NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581184 |
2mj6   |
19707 | cing | 4-filtered-FRED | STAR | entry | full | 1807 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mj6
# This FRED archive file contains, for PDB entry <2mj6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mj6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mj6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9743.66
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 $Putative_two_component_system_histidine_kinase A . 1 1
stop_
save_
save_Putative_two_component_system_histidine_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative two component system histidine kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSETRTISSTAQERVDLEAVRLASIVDSRLIGTGSVDEDFLREQIRDARYAVIRIPGQPVVEVGTKPTGDVLQGRATGEEGETVLVEEPR
_Entity.Number_of_monomers 90
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 THR . 1 1
5 ARG . 1 1
6 THR . 1 1
7 ILE . 1 1
8 SER . 1 1
9 SER . 1 1
10 THR . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 SER . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 ASP . 1 1
28 SER . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 THR . 1 1
34 GLY . 1 1
35 SER . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 TYR . 1 1
51 ALA . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 ARG . 1 1
55 ILE . 1 1
56 PRO . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 PRO . 1 1
60 VAL . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 THR . 1 1
66 LYS . 1 1
67 PRO . 1 1
68 THR . 1 1
69 GLY . 1 1
70 ASP . 1 1
71 VAL . 1 1
72 LEU . 1 1
73 GLN . 1 1
74 GLY . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 THR . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 GLU . 1 1
83 THR . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 GLU . 1 1
88 GLU . 1 1
89 PRO . 1 1
90 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
ARG 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
TYR 50 50 1 1
ALA 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
ARG 54 54 1 1
ILE 55 55 1 1
PRO 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
PRO 59 59 1 1
VAL 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
LYS 66 66 1 1
PRO 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
ASP 70 70 1 1
VAL 71 71 1 1
LEU 72 72 1 1
GLN 73 73 1 1
GLY 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
THR 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
GLU 82 82 1 1
THR 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
GLU 87 87 1 1
GLU 88 88 1 1
PRO 89 89 1 1
ARG 90 90 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 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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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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265 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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398 1 . . . 1 1
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485 1 . . . 1 1
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491 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
510 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
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER QB . 2 SER QB 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 3 GLU H . 3 GLU H 1 1
2 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
3 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
3 1 2 1 1 4 THR H . 4 THR H 1 1
4 1 1 1 1 4 THR HA . 4 THR HA 1 1
4 1 2 1 1 5 ARG H . 5 ARG H 1 1
5 1 1 1 1 4 THR HB . 4 THR HB 1 1
5 1 2 1 1 5 ARG H . 5 ARG H 1 1
6 1 1 1 1 4 THR MG . 4 THR QG2 1 1
6 1 2 1 1 5 ARG H . 5 ARG H 1 1
7 1 1 1 1 4 THR MG . 4 THR QG2 1 1
7 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
8 1 1 1 1 5 ARG H . 5 ARG H 1 1
8 1 2 1 1 5 ARG QB . 5 ARG QB 1 1
9 1 1 1 1 5 ARG H . 5 ARG H 1 1
9 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
10 1 1 1 1 5 ARG H . 5 ARG H 1 1
10 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
11 1 1 1 1 5 ARG H . 5 ARG H 1 1
11 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
12 1 1 1 1 5 ARG H . 5 ARG H 1 1
12 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
13 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
13 1 2 1 1 6 THR H . 6 THR H 1 1
14 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
14 1 2 1 1 6 THR H . 6 THR H 1 1
15 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
15 1 2 1 1 6 THR H . 6 THR H 1 1
16 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
16 1 2 1 1 6 THR H . 6 THR H 1 1
17 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
17 1 2 1 1 6 THR H . 6 THR H 1 1
18 1 1 1 1 6 THR H . 6 THR H 1 1
18 1 2 1 1 6 THR HB . 6 THR HB 1 1
19 1 1 1 1 6 THR H . 6 THR H 1 1
19 1 2 1 1 6 THR MG . 6 THR QG2 1 1
20 1 1 1 1 6 THR HA . 6 THR HA 1 1
20 1 2 1 1 6 THR MG . 6 THR QG2 1 1
21 1 1 1 1 6 THR HA . 6 THR HA 1 1
21 1 2 1 1 7 ILE H . 7 ILE H 1 1
22 1 1 1 1 6 THR HB . 6 THR HB 1 1
22 1 2 1 1 7 ILE H . 7 ILE H 1 1
23 1 1 1 1 6 THR MG . 6 THR QG2 1 1
23 1 2 1 1 7 ILE H . 7 ILE H 1 1
24 1 1 1 1 6 THR MG . 6 THR QG2 1 1
24 1 2 1 1 8 SER H . 8 SER H 1 1
25 1 1 1 1 7 ILE H . 7 ILE H 1 1
25 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
26 1 1 1 1 7 ILE H . 7 ILE H 1 1
26 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
27 1 1 1 1 7 ILE H . 7 ILE H 1 1
27 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
28 1 1 1 1 7 ILE H . 7 ILE H 1 1
28 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
29 1 1 1 1 7 ILE H . 7 ILE H 1 1
29 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
30 1 1 1 1 7 ILE H . 7 ILE H 1 1
30 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
31 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
31 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
32 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
32 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
33 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
33 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
34 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
34 1 2 1 1 8 SER H . 8 SER H 1 1
35 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
35 1 2 1 1 8 SER H . 8 SER H 1 1
36 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
36 1 2 1 1 8 SER H . 8 SER H 1 1
37 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
37 1 2 1 1 8 SER H . 8 SER H 1 1
38 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
38 1 2 1 1 8 SER H . 8 SER H 1 1
39 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
39 1 2 1 1 8 SER H . 8 SER H 1 1
40 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
40 1 2 1 1 8 SER HA . 8 SER HA 1 1
41 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
41 1 2 1 1 8 SER QB . 8 SER QB 1 1
42 1 1 1 1 8 SER H . 8 SER H 1 1
42 1 2 1 1 8 SER QB . 8 SER QB 1 1
43 1 1 1 1 8 SER HA . 8 SER HA 1 1
43 1 2 1 1 9 SER H . 9 SER H 1 1
44 1 1 1 1 8 SER QB . 8 SER QB 1 1
44 1 2 1 1 11 ALA H . 11 ALA H 1 1
45 1 1 1 1 8 SER QB . 8 SER QB 1 1
45 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
46 1 1 1 1 8 SER QB . 8 SER QB 1 1
46 1 2 1 1 12 GLN H . 12 GLN H 1 1
47 1 1 1 1 9 SER H . 9 SER H 1 1
47 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
48 1 1 1 1 9 SER H . 9 SER H 1 1
48 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
49 1 1 1 1 9 SER H . 9 SER H 1 1
49 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
50 1 1 1 1 9 SER HA . 9 SER HA 1 1
50 1 2 1 1 10 THR H . 10 THR H 1 1
51 1 1 1 1 9 SER HA . 9 SER HA 1 1
51 1 2 1 1 10 THR MG . 10 THR QG2 1 1
52 1 1 1 1 9 SER HA . 9 SER HA 1 1
52 1 2 1 1 11 ALA H . 11 ALA H 1 1
53 1 1 1 1 9 SER HA . 9 SER HA 1 1
53 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
54 1 1 1 1 9 SER HA . 9 SER HA 1 1
54 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
55 1 1 1 1 9 SER QB . 9 SER QB 1 1
55 1 2 1 1 10 THR H . 10 THR H 1 1
56 1 1 1 1 9 SER QB . 9 SER QB 1 1
56 1 2 1 1 10 THR MG . 10 THR QG2 1 1
57 1 1 1 1 9 SER QB . 9 SER QB 1 1
57 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
58 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
58 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
59 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
59 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
60 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
60 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
61 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
61 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
62 1 1 1 1 10 THR H . 10 THR H 1 1
62 1 2 1 1 10 THR HB . 10 THR HB 1 1
63 1 1 1 1 10 THR H . 10 THR H 1 1
63 1 2 1 1 10 THR MG . 10 THR QG2 1 1
64 1 1 1 1 10 THR H . 10 THR H 1 1
64 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
65 1 1 1 1 10 THR H . 10 THR H 1 1
65 1 2 1 1 13 GLU H . 13 GLU H 1 1
66 1 1 1 1 10 THR H . 10 THR H 1 1
66 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
67 1 1 1 1 10 THR H . 10 THR H 1 1
67 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
68 1 1 1 1 10 THR H . 10 THR H 1 1
68 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
69 1 1 1 1 10 THR H . 10 THR H 1 1
69 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
70 1 1 1 1 10 THR HA . 10 THR HA 1 1
70 1 2 1 1 10 THR MG . 10 THR QG2 1 1
71 1 1 1 1 10 THR HA . 10 THR HA 1 1
71 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
72 1 1 1 1 10 THR HA . 10 THR HA 1 1
72 1 2 1 1 12 GLN H . 12 GLN H 1 1
73 1 1 1 1 10 THR HA . 10 THR HA 1 1
73 1 2 1 1 13 GLU H . 13 GLU H 1 1
74 1 1 1 1 10 THR HA . 10 THR HA 1 1
74 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
75 1 1 1 1 10 THR HA . 10 THR HA 1 1
75 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
76 1 1 1 1 10 THR HA . 10 THR HA 1 1
76 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
77 1 1 1 1 10 THR HA . 10 THR HA 1 1
77 1 2 1 1 14 ARG H . 14 ARG H 1 1
78 1 1 1 1 10 THR HB . 10 THR HB 1 1
78 1 2 1 1 11 ALA H . 11 ALA H 1 1
79 1 1 1 1 10 THR HB . 10 THR HB 1 1
79 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
80 1 1 1 1 10 THR HB . 10 THR HB 1 1
80 1 2 1 1 13 GLU H . 13 GLU H 1 1
81 1 1 1 1 10 THR HB . 10 THR HB 1 1
81 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
82 1 1 1 1 10 THR MG . 10 THR QG2 1 1
82 1 2 1 1 11 ALA H . 11 ALA H 1 1
83 1 1 1 1 10 THR MG . 10 THR QG2 1 1
83 1 2 1 1 12 GLN H . 12 GLN H 1 1
84 1 1 1 1 10 THR MG . 10 THR QG2 1 1
84 1 2 1 1 13 GLU H . 13 GLU H 1 1
85 1 1 1 1 10 THR MG . 10 THR QG2 1 1
85 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
86 1 1 1 1 11 ALA H . 11 ALA H 1 1
86 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
87 1 1 1 1 11 ALA H . 11 ALA H 1 1
87 1 2 1 1 13 GLU H . 13 GLU H 1 1
88 1 1 1 1 11 ALA H . 11 ALA H 1 1
88 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
89 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
89 1 2 1 1 13 GLU H . 13 GLU H 1 1
90 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
90 1 2 1 1 14 ARG H . 14 ARG H 1 1
91 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
91 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
92 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
92 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
93 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
93 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
94 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
94 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
95 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
95 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
96 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
96 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
97 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
97 1 2 1 1 12 GLN H . 12 GLN H 1 1
98 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
98 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
99 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
99 1 2 1 1 13 GLU H . 13 GLU H 1 1
100 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
100 1 2 1 1 14 ARG H . 14 ARG H 1 1
101 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
101 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
102 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
102 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
103 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
103 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
104 1 1 1 1 12 GLN H . 12 GLN H 1 1
104 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
105 1 1 1 1 12 GLN H . 12 GLN H 1 1
105 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
106 1 1 1 1 12 GLN H . 12 GLN H 1 1
106 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
107 1 1 1 1 12 GLN H . 12 GLN H 1 1
107 1 2 1 1 13 GLU H . 13 GLU H 1 1
108 1 1 1 1 12 GLN H . 12 GLN H 1 1
108 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
109 1 1 1 1 12 GLN H . 12 GLN H 1 1
109 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
110 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
110 1 2 1 1 12 GLN HE21 . 12 GLN HE21 1 1
111 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
111 1 2 1 1 12 GLN HE22 . 12 GLN HE22 1 1
112 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
112 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
113 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
113 1 2 1 1 15 VAL H . 15 VAL H 1 1
114 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
114 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
115 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
115 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
116 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
116 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
117 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
117 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
118 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
118 1 2 1 1 16 ASP H . 16 ASP H 1 1
119 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
119 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
120 1 1 1 1 12 GLN QB . 12 GLN QB 1 1
120 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
121 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
121 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
122 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
122 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
123 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
123 1 2 1 1 16 ASP H . 16 ASP H 1 1
124 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
124 1 2 1 1 73 GLN H . 73 GLN H 1 1
125 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
125 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
126 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
126 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
127 1 1 1 1 12 GLN QE . 12 GLN QE2 1 1
127 1 2 1 1 75 ARG H . 75 ARG H 1 1
128 1 1 1 1 12 GLN HE21 . 12 GLN HE21 1 1
128 1 2 1 1 73 GLN H . 73 GLN H 1 1
129 1 1 1 1 12 GLN HE21 . 12 GLN HE21 1 1
129 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
130 1 1 1 1 12 GLN HE22 . 12 GLN HE22 1 1
130 1 2 1 1 73 GLN H . 73 GLN H 1 1
131 1 1 1 1 12 GLN HE22 . 12 GLN HE22 1 1
131 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
132 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
132 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
133 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
133 1 2 1 1 73 GLN H . 73 GLN H 1 1
134 1 1 1 1 13 GLU H . 13 GLU H 1 1
134 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
135 1 1 1 1 13 GLU H . 13 GLU H 1 1
135 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
136 1 1 1 1 13 GLU H . 13 GLU H 1 1
136 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
137 1 1 1 1 13 GLU H . 13 GLU H 1 1
137 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
138 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
138 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
139 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
139 1 2 1 1 15 VAL H . 15 VAL H 1 1
140 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
140 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
141 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
141 1 2 1 1 16 ASP H . 16 ASP H 1 1
142 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
142 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
143 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
143 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
144 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
144 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
145 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
145 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
146 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
146 1 2 1 1 14 ARG H . 14 ARG H 1 1
147 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
147 1 2 1 1 16 ASP H . 16 ASP H 1 1
148 1 1 1 1 14 ARG H . 14 ARG H 1 1
148 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
149 1 1 1 1 14 ARG H . 14 ARG H 1 1
149 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
150 1 1 1 1 14 ARG H . 14 ARG H 1 1
150 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
151 1 1 1 1 14 ARG H . 14 ARG H 1 1
151 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
152 1 1 1 1 14 ARG H . 14 ARG H 1 1
152 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
153 1 1 1 1 14 ARG H . 14 ARG H 1 1
153 1 2 1 1 15 VAL H . 15 VAL H 1 1
154 1 1 1 1 14 ARG H . 14 ARG H 1 1
154 1 2 1 1 16 ASP H . 16 ASP H 1 1
155 1 1 1 1 14 ARG H . 14 ARG H 1 1
155 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
156 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
156 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
157 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
157 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
158 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
158 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
159 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
159 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
160 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
160 1 2 1 1 17 LEU H . 17 LEU H 1 1
161 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
161 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
162 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
162 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
163 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
163 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
164 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
164 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
165 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
165 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
166 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
166 1 2 1 1 15 VAL H . 15 VAL H 1 1
167 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 1
167 1 2 1 1 15 VAL H . 15 VAL H 1 1
168 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 1
168 1 2 1 1 15 VAL H . 15 VAL H 1 1
169 1 1 1 1 15 VAL H . 15 VAL H 1 1
169 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
170 1 1 1 1 15 VAL H . 15 VAL H 1 1
170 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
171 1 1 1 1 15 VAL H . 15 VAL H 1 1
171 1 2 1 1 16 ASP H . 16 ASP H 1 1
172 1 1 1 1 15 VAL H . 15 VAL H 1 1
172 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
173 1 1 1 1 15 VAL H . 15 VAL H 1 1
173 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
174 1 1 1 1 15 VAL H . 15 VAL H 1 1
174 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
175 1 1 1 1 15 VAL H . 15 VAL H 1 1
175 1 2 1 1 17 LEU H . 17 LEU H 1 1
176 1 1 1 1 15 VAL H . 15 VAL H 1 1
176 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
177 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
177 1 2 1 1 18 GLU H . 18 GLU H 1 1
178 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
178 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
179 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
179 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
180 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
180 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
181 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
181 1 2 1 1 16 ASP H . 16 ASP H 1 1
182 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
182 1 2 1 1 74 GLY H . 74 GLY H 1 1
183 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
183 1 2 1 1 16 ASP H . 16 ASP H 1 1
184 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
184 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
185 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
185 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
186 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
186 1 2 1 1 74 GLY H . 74 GLY H 1 1
187 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
187 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
188 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
188 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
189 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
189 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
190 1 1 1 1 16 ASP H . 16 ASP H 1 1
190 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
191 1 1 1 1 16 ASP H . 16 ASP H 1 1
191 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
192 1 1 1 1 16 ASP H . 16 ASP H 1 1
192 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
193 1 1 1 1 16 ASP H . 16 ASP H 1 1
193 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
194 1 1 1 1 16 ASP H . 16 ASP H 1 1
194 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
195 1 1 1 1 16 ASP H . 16 ASP H 1 1
195 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
196 1 1 1 1 16 ASP H . 16 ASP H 1 1
196 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
197 1 1 1 1 16 ASP H . 16 ASP H 1 1
197 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
198 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
198 1 2 1 1 19 ALA H . 19 ALA H 1 1
199 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
199 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
200 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
200 1 2 1 1 20 VAL H . 20 VAL H 1 1
201 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
201 1 2 1 1 74 GLY H . 74 GLY H 1 1
202 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
202 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
203 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
203 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
204 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
204 1 2 1 1 75 ARG H . 75 ARG H 1 1
205 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
205 1 2 1 1 17 LEU H . 17 LEU H 1 1
206 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
206 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
207 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
207 1 2 1 1 17 LEU H . 17 LEU H 1 1
208 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
208 1 2 1 1 17 LEU H . 17 LEU H 1 1
209 1 1 1 1 17 LEU H . 17 LEU H 1 1
209 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
210 1 1 1 1 17 LEU H . 17 LEU H 1 1
210 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
211 1 1 1 1 17 LEU H . 17 LEU H 1 1
211 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
212 1 1 1 1 17 LEU H . 17 LEU H 1 1
212 1 2 1 1 18 GLU H . 18 GLU H 1 1
213 1 1 1 1 17 LEU H . 17 LEU H 1 1
213 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
214 1 1 1 1 17 LEU H . 17 LEU H 1 1
214 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
215 1 1 1 1 17 LEU H . 17 LEU H 1 1
215 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
216 1 1 1 1 17 LEU H . 17 LEU H 1 1
216 1 2 1 1 20 VAL H . 20 VAL H 1 1
217 1 1 1 1 17 LEU H . 17 LEU H 1 1
217 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
218 1 1 1 1 17 LEU H . 17 LEU H 1 1
218 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
219 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
219 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
220 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
220 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
221 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
221 1 2 1 1 19 ALA H . 19 ALA H 1 1
222 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
222 1 2 1 1 20 VAL H . 20 VAL H 1 1
223 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
223 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
224 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
224 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
225 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
225 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
226 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
226 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
227 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
227 1 2 1 1 21 ARG H . 21 ARG H 1 1
228 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
228 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
229 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
229 1 2 1 1 18 GLU H . 18 GLU H 1 1
230 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
230 1 2 1 1 19 ALA H . 19 ALA H 1 1
231 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
231 1 2 1 1 20 VAL H . 20 VAL H 1 1
232 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
232 1 2 1 1 18 GLU H . 18 GLU H 1 1
233 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
233 1 2 1 1 18 GLU H . 18 GLU H 1 1
234 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
234 1 2 1 1 18 GLU H . 18 GLU H 1 1
235 1 1 1 1 18 GLU H . 18 GLU H 1 1
235 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
236 1 1 1 1 18 GLU H . 18 GLU H 1 1
236 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
237 1 1 1 1 18 GLU H . 18 GLU H 1 1
237 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
238 1 1 1 1 18 GLU H . 18 GLU H 1 1
238 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
239 1 1 1 1 18 GLU H . 18 GLU H 1 1
239 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
240 1 1 1 1 18 GLU H . 18 GLU H 1 1
240 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
241 1 1 1 1 18 GLU H . 18 GLU H 1 1
241 1 2 1 1 20 VAL H . 20 VAL H 1 1
242 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
242 1 2 1 1 21 ARG H . 21 ARG H 1 1
243 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
243 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
244 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
244 1 2 1 1 22 LEU H . 22 LEU H 1 1
245 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
245 1 2 1 1 19 ALA H . 19 ALA H 1 1
246 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
246 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
247 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
247 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
248 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
248 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
249 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
249 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
250 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
250 1 2 1 1 19 ALA H . 19 ALA H 1 1
251 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
251 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
252 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
252 1 2 1 1 20 VAL H . 20 VAL H 1 1
253 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
253 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
254 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
254 1 2 1 1 19 ALA H . 19 ALA H 1 1
255 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
255 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
256 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
256 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
257 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
257 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
258 1 1 1 1 19 ALA H . 19 ALA H 1 1
258 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
259 1 1 1 1 19 ALA H . 19 ALA H 1 1
259 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
260 1 1 1 1 19 ALA H . 19 ALA H 1 1
260 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
261 1 1 1 1 19 ALA H . 19 ALA H 1 1
261 1 2 1 1 21 ARG H . 21 ARG H 1 1
262 1 1 1 1 19 ALA H . 19 ALA H 1 1
262 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
263 1 1 1 1 19 ALA H . 19 ALA H 1 1
263 1 2 1 1 75 ARG H . 75 ARG H 1 1
264 1 1 1 1 19 ALA H . 19 ALA H 1 1
264 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
265 1 1 1 1 19 ALA H . 19 ALA H 1 1
265 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
266 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
266 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
267 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
267 1 2 1 1 21 ARG H . 21 ARG H 1 1
268 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
268 1 2 1 1 22 LEU H . 22 LEU H 1 1
269 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
269 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
270 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
270 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
271 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
271 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
272 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
272 1 2 1 1 75 ARG H . 75 ARG H 1 1
273 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
273 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
274 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
274 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
275 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
275 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
276 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
276 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
277 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
277 1 2 1 1 20 VAL H . 20 VAL H 1 1
278 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
278 1 2 1 1 74 GLY H . 74 GLY H 1 1
279 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
279 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
280 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
280 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
281 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
281 1 2 1 1 75 ARG H . 75 ARG H 1 1
282 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
282 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
283 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
283 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
284 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
284 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
285 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
285 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
286 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
286 1 2 1 1 86 VAL H . 86 VAL H 1 1
287 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
287 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
288 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
288 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
289 1 1 1 1 20 VAL H . 20 VAL H 1 1
289 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
290 1 1 1 1 20 VAL H . 20 VAL H 1 1
290 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
291 1 1 1 1 20 VAL H . 20 VAL H 1 1
291 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
292 1 1 1 1 20 VAL H . 20 VAL H 1 1
292 1 2 1 1 21 ARG H . 21 ARG H 1 1
293 1 1 1 1 20 VAL H . 20 VAL H 1 1
293 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
294 1 1 1 1 20 VAL H . 20 VAL H 1 1
294 1 2 1 1 22 LEU H . 22 LEU H 1 1
295 1 1 1 1 20 VAL H . 20 VAL H 1 1
295 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
296 1 1 1 1 20 VAL H . 20 VAL H 1 1
296 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
297 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
297 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
298 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
298 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
299 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
299 1 2 1 1 23 ALA H . 23 ALA H 1 1
300 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
300 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
301 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
301 1 2 1 1 24 SER H . 24 SER H 1 1
302 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
302 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
303 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
303 1 2 1 1 77 THR H . 77 THR H 1 1
304 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
304 1 2 1 1 21 ARG H . 21 ARG H 1 1
305 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
305 1 2 1 1 23 ALA H . 23 ALA H 1 1
306 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
306 1 2 1 1 21 ARG H . 21 ARG H 1 1
307 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
307 1 2 1 1 22 LEU H . 22 LEU H 1 1
308 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
308 1 2 1 1 23 ALA H . 23 ALA H 1 1
309 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
309 1 2 1 1 24 SER H . 24 SER H 1 1
310 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
310 1 2 1 1 24 SER QB . 24 SER QB 1 1
311 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
311 1 2 1 1 21 ARG H . 21 ARG H 1 1
312 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
312 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
313 1 1 1 1 21 ARG H . 21 ARG H 1 1
313 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
314 1 1 1 1 21 ARG H . 21 ARG H 1 1
314 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
315 1 1 1 1 21 ARG H . 21 ARG H 1 1
315 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
316 1 1 1 1 21 ARG H . 21 ARG H 1 1
316 1 2 1 1 22 LEU H . 22 LEU H 1 1
317 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
317 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
318 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
318 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
319 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
319 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
320 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
320 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
321 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
321 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
322 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
322 1 2 1 1 22 LEU H . 22 LEU H 1 1
323 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
323 1 2 1 1 23 ALA H . 23 ALA H 1 1
324 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
324 1 2 1 1 24 SER H . 24 SER H 1 1
325 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
325 1 2 1 1 25 ILE H . 25 ILE H 1 1
326 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
326 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
327 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
327 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
328 1 1 1 1 22 LEU H . 22 LEU H 1 1
328 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
329 1 1 1 1 22 LEU H . 22 LEU H 1 1
329 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
330 1 1 1 1 22 LEU H . 22 LEU H 1 1
330 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
331 1 1 1 1 22 LEU H . 22 LEU H 1 1
331 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
332 1 1 1 1 22 LEU H . 22 LEU H 1 1
332 1 2 1 1 23 ALA H . 23 ALA H 1 1
333 1 1 1 1 22 LEU H . 22 LEU H 1 1
333 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
334 1 1 1 1 22 LEU H . 22 LEU H 1 1
334 1 2 1 1 24 SER H . 24 SER H 1 1
335 1 1 1 1 22 LEU H . 22 LEU H 1 1
335 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
336 1 1 1 1 22 LEU H . 22 LEU H 1 1
336 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
337 1 1 1 1 22 LEU H . 22 LEU H 1 1
337 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
338 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
338 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
339 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
339 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
340 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
340 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
341 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
341 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
342 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
342 1 2 1 1 25 ILE H . 25 ILE H 1 1
343 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
343 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
344 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
344 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
345 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
345 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
346 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
346 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
347 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
347 1 2 1 1 26 VAL H . 26 VAL H 1 1
348 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
348 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
349 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
349 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
350 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
350 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
351 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
351 1 2 1 1 23 ALA H . 23 ALA H 1 1
352 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
352 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
353 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
353 1 2 1 1 23 ALA H . 23 ALA H 1 1
354 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
354 1 2 1 1 24 SER H . 24 SER H 1 1
355 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
355 1 2 1 1 25 ILE H . 25 ILE H 1 1
356 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
356 1 2 1 1 26 VAL H . 26 VAL H 1 1
357 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
357 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
358 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
358 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
359 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
359 1 2 1 1 23 ALA H . 23 ALA H 1 1
360 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
360 1 2 1 1 25 ILE H . 25 ILE H 1 1
361 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
361 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
362 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
362 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
363 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
363 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
364 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
364 1 2 1 1 44 GLN H . 44 GLN H 1 1
365 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
365 1 2 1 1 45 ILE H . 45 ILE H 1 1
366 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
366 1 2 1 1 25 ILE H . 25 ILE H 1 1
367 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
367 1 2 1 1 25 ILE H . 25 ILE H 1 1
368 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
368 1 2 1 1 23 ALA H . 23 ALA H 1 1
369 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
369 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
370 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
370 1 2 1 1 26 VAL H . 26 VAL H 1 1
371 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
371 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
372 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
372 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
373 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
373 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
374 1 1 1 1 23 ALA H . 23 ALA H 1 1
374 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
375 1 1 1 1 23 ALA H . 23 ALA H 1 1
375 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
376 1 1 1 1 23 ALA H . 23 ALA H 1 1
376 1 2 1 1 24 SER H . 24 SER H 1 1
377 1 1 1 1 23 ALA H . 23 ALA H 1 1
377 1 2 1 1 24 SER HA . 24 SER HA 1 1
378 1 1 1 1 23 ALA H . 23 ALA H 1 1
378 1 2 1 1 25 ILE H . 25 ILE H 1 1
379 1 1 1 1 23 ALA H . 23 ALA H 1 1
379 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
380 1 1 1 1 23 ALA H . 23 ALA H 1 1
380 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
381 1 1 1 1 23 ALA H . 23 ALA H 1 1
381 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
382 1 1 1 1 23 ALA H . 23 ALA H 1 1
382 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
383 1 1 1 1 23 ALA H . 23 ALA H 1 1
383 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
384 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
384 1 2 1 1 26 VAL H . 26 VAL H 1 1
385 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
385 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
386 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
386 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
387 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
387 1 2 1 1 27 ASP H . 27 ASP H 1 1
388 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
388 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
389 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
389 1 2 1 1 24 SER H . 24 SER H 1 1
390 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
390 1 2 1 1 24 SER HA . 24 SER HA 1 1
391 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
391 1 2 1 1 24 SER QB . 24 SER QB 1 1
392 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
392 1 2 1 1 26 VAL H . 26 VAL H 1 1
393 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
393 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
394 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
394 1 2 1 1 27 ASP H . 27 ASP H 1 1
395 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
395 1 2 1 1 77 THR HA . 77 THR HA 1 1
396 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
396 1 2 1 1 78 GLY H . 78 GLY H 1 1
397 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
397 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
398 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
398 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
399 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
399 1 2 1 1 79 GLU H . 79 GLU H 1 1
400 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
400 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
401 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
401 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
402 1 1 1 1 24 SER H . 24 SER H 1 1
402 1 2 1 1 24 SER QB . 24 SER QB 1 1
403 1 1 1 1 24 SER H . 24 SER H 1 1
403 1 2 1 1 25 ILE H . 25 ILE H 1 1
404 1 1 1 1 24 SER H . 24 SER H 1 1
404 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
405 1 1 1 1 24 SER H . 24 SER H 1 1
405 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
406 1 1 1 1 24 SER H . 24 SER H 1 1
406 1 2 1 1 26 VAL H . 26 VAL H 1 1
407 1 1 1 1 24 SER H . 24 SER H 1 1
407 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
408 1 1 1 1 24 SER H . 24 SER H 1 1
408 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
409 1 1 1 1 24 SER H . 24 SER H 1 1
409 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
410 1 1 1 1 24 SER HA . 24 SER HA 1 1
410 1 2 1 1 26 VAL H . 26 VAL H 1 1
411 1 1 1 1 24 SER HA . 24 SER HA 1 1
411 1 2 1 1 27 ASP H . 27 ASP H 1 1
412 1 1 1 1 24 SER HA . 24 SER HA 1 1
412 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
413 1 1 1 1 24 SER HA . 24 SER HA 1 1
413 1 2 1 1 79 GLU H . 79 GLU H 1 1
414 1 1 1 1 24 SER QB . 24 SER QB 1 1
414 1 2 1 1 25 ILE H . 25 ILE H 1 1
415 1 1 1 1 24 SER QB . 24 SER QB 1 1
415 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
416 1 1 1 1 24 SER QB . 24 SER QB 1 1
416 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
417 1 1 1 1 24 SER QB . 24 SER QB 1 1
417 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
418 1 1 1 1 24 SER QB . 24 SER QB 1 1
418 1 2 1 1 27 ASP H . 27 ASP H 1 1
419 1 1 1 1 25 ILE H . 25 ILE H 1 1
419 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
420 1 1 1 1 25 ILE H . 25 ILE H 1 1
420 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
421 1 1 1 1 25 ILE H . 25 ILE H 1 1
421 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
422 1 1 1 1 25 ILE H . 25 ILE H 1 1
422 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
423 1 1 1 1 25 ILE H . 25 ILE H 1 1
423 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
424 1 1 1 1 25 ILE H . 25 ILE H 1 1
424 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
425 1 1 1 1 25 ILE H . 25 ILE H 1 1
425 1 2 1 1 26 VAL H . 26 VAL H 1 1
426 1 1 1 1 25 ILE H . 25 ILE H 1 1
426 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
427 1 1 1 1 25 ILE H . 25 ILE H 1 1
427 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
428 1 1 1 1 25 ILE H . 25 ILE H 1 1
428 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
429 1 1 1 1 25 ILE H . 25 ILE H 1 1
429 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
430 1 1 1 1 25 ILE H . 25 ILE H 1 1
430 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
431 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
431 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
432 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
432 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
433 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
433 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
434 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
434 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
435 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
435 1 2 1 1 28 SER H . 28 SER H 1 1
436 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
436 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
437 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
437 1 2 1 1 26 VAL H . 26 VAL H 1 1
438 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
438 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
439 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
439 1 2 1 1 28 SER H . 28 SER H 1 1
440 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
440 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
441 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
441 1 2 1 1 28 SER H . 28 SER H 1 1
442 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
442 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
443 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
443 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
444 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
444 1 2 1 1 26 VAL H . 26 VAL H 1 1
445 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
445 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
446 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
446 1 2 1 1 26 VAL H . 26 VAL H 1 1
447 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
447 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
448 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
448 1 2 1 1 28 SER H . 28 SER H 1 1
449 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
449 1 2 1 1 29 ARG H . 29 ARG H 1 1
450 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
450 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
451 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
451 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
452 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
452 1 2 1 1 44 GLN H . 44 GLN H 1 1
453 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
453 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
454 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
454 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
455 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
455 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
456 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
456 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
457 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
457 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
458 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
458 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
459 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
459 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
460 1 1 1 1 26 VAL H . 26 VAL H 1 1
460 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
461 1 1 1 1 26 VAL H . 26 VAL H 1 1
461 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
462 1 1 1 1 26 VAL H . 26 VAL H 1 1
462 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
463 1 1 1 1 26 VAL H . 26 VAL H 1 1
463 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
464 1 1 1 1 26 VAL H . 26 VAL H 1 1
464 1 2 1 1 28 SER H . 28 SER H 1 1
465 1 1 1 1 26 VAL H . 26 VAL H 1 1
465 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
466 1 1 1 1 26 VAL H . 26 VAL H 1 1
466 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
467 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
467 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
468 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
468 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
469 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
469 1 2 1 1 28 SER H . 28 SER H 1 1
470 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
470 1 2 1 1 29 ARG H . 29 ARG H 1 1
471 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
471 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
472 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
472 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
473 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
473 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
474 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
474 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
475 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
475 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
476 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
476 1 2 1 1 30 LEU H . 30 LEU H 1 1
477 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
477 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
478 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
478 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
479 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
479 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
480 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
480 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
481 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
481 1 2 1 1 27 ASP H . 27 ASP H 1 1
482 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
482 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
483 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
483 1 2 1 1 28 SER H . 28 SER H 1 1
484 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
484 1 2 1 1 30 LEU H . 30 LEU H 1 1
485 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
485 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
486 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
486 1 2 1 1 27 ASP H . 27 ASP H 1 1
487 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
487 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
488 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
488 1 2 1 1 28 SER H . 28 SER H 1 1
489 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
489 1 2 1 1 29 ARG H . 29 ARG H 1 1
490 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
490 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
491 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
491 1 2 1 1 30 LEU H . 30 LEU H 1 1
492 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
492 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
493 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
493 1 2 1 1 27 ASP H . 27 ASP H 1 1
494 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
494 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
495 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
495 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
496 1 1 1 1 27 ASP H . 27 ASP H 1 1
496 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
497 1 1 1 1 27 ASP H . 27 ASP H 1 1
497 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
498 1 1 1 1 27 ASP H . 27 ASP H 1 1
498 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
499 1 1 1 1 27 ASP H . 27 ASP H 1 1
499 1 2 1 1 28 SER H . 28 SER H 1 1
500 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
500 1 2 1 1 30 LEU H . 30 LEU H 1 1
501 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
501 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
502 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
502 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
503 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
503 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
504 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
504 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
505 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
505 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
506 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
506 1 2 1 1 80 GLU H . 80 GLU H 1 1
507 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
507 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
508 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
508 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
509 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
509 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
510 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
510 1 2 1 1 28 SER H . 28 SER H 1 1
511 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
511 1 2 1 1 29 ARG H . 29 ARG H 1 1
512 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
512 1 2 1 1 79 GLU H . 79 GLU H 1 1
513 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
513 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
514 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
514 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
515 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
515 1 2 1 1 79 GLU H . 79 GLU H 1 1
516 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
516 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
517 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
517 1 2 1 1 79 GLU H . 79 GLU H 1 1
518 1 1 1 1 28 SER H . 28 SER H 1 1
518 1 2 1 1 28 SER QB . 28 SER QB 1 1
519 1 1 1 1 28 SER H . 28 SER H 1 1
519 1 2 1 1 29 ARG H . 29 ARG H 1 1
520 1 1 1 1 28 SER H . 28 SER H 1 1
520 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
521 1 1 1 1 28 SER H . 28 SER H 1 1
521 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
522 1 1 1 1 28 SER H . 28 SER H 1 1
522 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
523 1 1 1 1 28 SER H . 28 SER H 1 1
523 1 2 1 1 30 LEU H . 30 LEU H 1 1
524 1 1 1 1 28 SER H . 28 SER H 1 1
524 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
525 1 1 1 1 28 SER H . 28 SER H 1 1
525 1 2 1 1 31 ILE H . 31 ILE H 1 1
526 1 1 1 1 28 SER H . 28 SER H 1 1
526 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
527 1 1 1 1 28 SER HA . 28 SER HA 1 1
527 1 2 1 1 31 ILE H . 31 ILE H 1 1
528 1 1 1 1 28 SER HA . 28 SER HA 1 1
528 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
529 1 1 1 1 28 SER HA . 28 SER HA 1 1
529 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
530 1 1 1 1 28 SER HA . 28 SER HA 1 1
530 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
531 1 1 1 1 28 SER HA . 28 SER HA 1 1
531 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
532 1 1 1 1 28 SER HA . 28 SER HA 1 1
532 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
533 1 1 1 1 28 SER QB . 28 SER QB 1 1
533 1 2 1 1 29 ARG H . 29 ARG H 1 1
534 1 1 1 1 29 ARG H . 29 ARG H 1 1
534 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
535 1 1 1 1 29 ARG H . 29 ARG H 1 1
535 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
536 1 1 1 1 29 ARG H . 29 ARG H 1 1
536 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
537 1 1 1 1 29 ARG H . 29 ARG H 1 1
537 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
538 1 1 1 1 29 ARG H . 29 ARG H 1 1
538 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
539 1 1 1 1 29 ARG H . 29 ARG H 1 1
539 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
540 1 1 1 1 29 ARG H . 29 ARG H 1 1
540 1 2 1 1 30 LEU H . 30 LEU H 1 1
541 1 1 1 1 29 ARG H . 29 ARG H 1 1
541 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
542 1 1 1 1 29 ARG H . 29 ARG H 1 1
542 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
543 1 1 1 1 29 ARG H . 29 ARG H 1 1
543 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
544 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
544 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1
545 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
545 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1
546 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
546 1 2 1 1 32 GLY H . 32 GLY H 1 1
547 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
547 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
548 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
548 1 2 1 1 30 LEU H . 30 LEU H 1 1
549 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
549 1 2 1 1 34 GLY H . 34 GLY H 1 1
550 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
550 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
551 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
551 1 2 1 1 37 ASP H . 37 ASP H 1 1
552 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
552 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
553 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
553 1 2 1 1 30 LEU H . 30 LEU H 1 1
554 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
554 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
555 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
555 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
556 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
556 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
557 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
557 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
558 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
558 1 2 1 1 30 LEU H . 30 LEU H 1 1
559 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
559 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
560 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
560 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
561 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
561 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
562 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
562 1 2 1 1 33 THR H . 33 THR H 1 1
563 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
563 1 2 1 1 33 THR HB . 33 THR HB 1 1
564 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
564 1 2 1 1 33 THR MG . 33 THR QG2 1 1
565 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1
565 1 2 1 1 35 SER H . 35 SER H 1 1
566 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 1
566 1 2 1 1 33 THR MG . 33 THR QG2 1 1
567 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 1
567 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
568 1 1 1 1 29 ARG HD3 . 29 ARG HD3 1 1
568 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
569 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
569 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
570 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
570 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
571 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
571 1 2 1 1 33 THR MG . 33 THR QG2 1 1
572 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
572 1 2 1 1 35 SER H . 35 SER H 1 1
573 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
573 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
574 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
574 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
575 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
575 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
576 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
576 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
577 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
577 1 2 1 1 37 ASP H . 37 ASP H 1 1
578 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
578 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
579 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
579 1 2 1 1 35 SER H . 35 SER H 1 1
580 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
580 1 2 1 1 36 VAL H . 36 VAL H 1 1
581 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
581 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
582 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
582 1 2 1 1 37 ASP H . 37 ASP H 1 1
583 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1
583 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
584 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
584 1 2 1 1 30 LEU H . 30 LEU H 1 1
585 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
585 1 2 1 1 32 GLY H . 32 GLY H 1 1
586 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
586 1 2 1 1 35 SER H . 35 SER H 1 1
587 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
587 1 2 1 1 35 SER HA . 35 SER HA 1 1
588 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
588 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
589 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1
589 1 2 1 1 37 ASP H . 37 ASP H 1 1
590 1 1 1 1 30 LEU H . 30 LEU H 1 1
590 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
591 1 1 1 1 30 LEU H . 30 LEU H 1 1
591 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
592 1 1 1 1 30 LEU H . 30 LEU H 1 1
592 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
593 1 1 1 1 30 LEU H . 30 LEU H 1 1
593 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
594 1 1 1 1 30 LEU H . 30 LEU H 1 1
594 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
595 1 1 1 1 30 LEU H . 30 LEU H 1 1
595 1 2 1 1 31 ILE H . 31 ILE H 1 1
596 1 1 1 1 30 LEU H . 30 LEU H 1 1
596 1 2 1 1 32 GLY H . 32 GLY H 1 1
597 1 1 1 1 30 LEU H . 30 LEU H 1 1
597 1 2 1 1 34 GLY H . 34 GLY H 1 1
598 1 1 1 1 30 LEU H . 30 LEU H 1 1
598 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
599 1 1 1 1 30 LEU H . 30 LEU H 1 1
599 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
600 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
600 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
601 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
601 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
602 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
602 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
603 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
603 1 2 1 1 33 THR H . 33 THR H 1 1
604 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
604 1 2 1 1 34 GLY H . 34 GLY H 1 1
605 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
605 1 2 1 1 35 SER H . 35 SER H 1 1
606 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
606 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
607 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
607 1 2 1 1 34 GLY H . 34 GLY H 1 1
608 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
608 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
609 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
609 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
610 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
610 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
611 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
611 1 2 1 1 31 ILE H . 31 ILE H 1 1
612 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
612 1 2 1 1 34 GLY H . 34 GLY H 1 1
613 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
613 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
614 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
614 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
615 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
615 1 2 1 1 80 GLU H . 80 GLU H 1 1
616 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
616 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
617 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
617 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
618 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
618 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
619 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
619 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
620 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
620 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
621 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
621 1 2 1 1 81 GLY H . 81 GLY H 1 1
622 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
622 1 2 1 1 82 GLU H . 82 GLU H 1 1
623 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
623 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
624 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
624 1 2 1 1 34 GLY HA3 . 34 GLY HA3 1 1
625 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
625 1 2 1 1 35 SER H . 35 SER H 1 1
626 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
626 1 2 1 1 35 SER HA . 35 SER HA 1 1
627 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
627 1 2 1 1 35 SER QB . 35 SER QB 1 1
628 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
628 1 2 1 1 36 VAL H . 36 VAL H 1 1
629 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
629 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
630 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
630 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
631 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
631 1 2 1 1 34 GLY H . 34 GLY H 1 1
632 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
632 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
633 1 1 1 1 31 ILE H . 31 ILE H 1 1
633 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
634 1 1 1 1 31 ILE H . 31 ILE H 1 1
634 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
635 1 1 1 1 31 ILE H . 31 ILE H 1 1
635 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
636 1 1 1 1 31 ILE H . 31 ILE H 1 1
636 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
637 1 1 1 1 31 ILE H . 31 ILE H 1 1
637 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
638 1 1 1 1 31 ILE H . 31 ILE H 1 1
638 1 2 1 1 32 GLY H . 32 GLY H 1 1
639 1 1 1 1 31 ILE H . 31 ILE H 1 1
639 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
640 1 1 1 1 31 ILE H . 31 ILE H 1 1
640 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
641 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
641 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
642 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
642 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
643 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
643 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
644 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
644 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
645 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
645 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
646 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
646 1 2 1 1 32 GLY H . 32 GLY H 1 1
647 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
647 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
648 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
648 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
649 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
649 1 2 1 1 32 GLY H . 32 GLY H 1 1
650 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
650 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
651 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
651 1 2 1 1 32 GLY H . 32 GLY H 1 1
652 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
652 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
653 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
653 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
654 1 1 1 1 32 GLY H . 32 GLY H 1 1
654 1 2 1 1 33 THR H . 33 THR H 1 1
655 1 1 1 1 32 GLY H . 32 GLY H 1 1
655 1 2 1 1 33 THR HA . 33 THR HA 1 1
656 1 1 1 1 32 GLY H . 32 GLY H 1 1
656 1 2 1 1 33 THR MG . 33 THR QG2 1 1
657 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
657 1 2 1 1 33 THR MG . 33 THR QG2 1 1
658 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
658 1 2 1 1 33 THR H . 33 THR H 1 1
659 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
659 1 2 1 1 33 THR MG . 33 THR QG2 1 1
660 1 1 1 1 33 THR H . 33 THR H 1 1
660 1 2 1 1 33 THR MG . 33 THR QG2 1 1
661 1 1 1 1 33 THR HA . 33 THR HA 1 1
661 1 2 1 1 33 THR MG . 33 THR QG2 1 1
662 1 1 1 1 33 THR HB . 33 THR HB 1 1
662 1 2 1 1 35 SER H . 35 SER H 1 1
663 1 1 1 1 33 THR MG . 33 THR QG2 1 1
663 1 2 1 1 34 GLY H . 34 GLY H 1 1
664 1 1 1 1 33 THR MG . 33 THR QG2 1 1
664 1 2 1 1 35 SER H . 35 SER H 1 1
665 1 1 1 1 34 GLY H . 34 GLY H 1 1
665 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
666 1 1 1 1 34 GLY H . 34 GLY H 1 1
666 1 2 1 1 35 SER H . 35 SER H 1 1
667 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
667 1 2 1 1 35 SER H . 35 SER H 1 1
668 1 1 1 1 35 SER H . 35 SER H 1 1
668 1 2 1 1 35 SER QB . 35 SER QB 1 1
669 1 1 1 1 35 SER H . 35 SER H 1 1
669 1 2 1 1 36 VAL H . 36 VAL H 1 1
670 1 1 1 1 35 SER H . 35 SER H 1 1
670 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
671 1 1 1 1 35 SER HA . 35 SER HA 1 1
671 1 2 1 1 36 VAL H . 36 VAL H 1 1
672 1 1 1 1 35 SER HA . 35 SER HA 1 1
672 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
673 1 1 1 1 35 SER HA . 35 SER HA 1 1
673 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
674 1 1 1 1 35 SER HA . 35 SER HA 1 1
674 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
675 1 1 1 1 35 SER QB . 35 SER QB 1 1
675 1 2 1 1 36 VAL H . 36 VAL H 1 1
676 1 1 1 1 35 SER QB . 35 SER QB 1 1
676 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
677 1 1 1 1 35 SER QB . 35 SER QB 1 1
677 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
678 1 1 1 1 36 VAL H . 36 VAL H 1 1
678 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
679 1 1 1 1 36 VAL H . 36 VAL H 1 1
679 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
680 1 1 1 1 36 VAL H . 36 VAL H 1 1
680 1 2 1 1 37 ASP H . 37 ASP H 1 1
681 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
681 1 2 1 1 37 ASP H . 37 ASP H 1 1
682 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
682 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
683 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
683 1 2 1 1 40 PHE H . 40 PHE H 1 1
684 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
684 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
685 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
685 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
686 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
686 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
687 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
687 1 2 1 1 37 ASP H . 37 ASP H 1 1
688 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
688 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
689 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
689 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
690 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
690 1 2 1 1 37 ASP H . 37 ASP H 1 1
691 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
691 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
692 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
692 1 2 1 1 40 PHE H . 40 PHE H 1 1
693 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
693 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
694 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
694 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
695 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
695 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
696 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
696 1 2 1 1 41 LEU H . 41 LEU H 1 1
697 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
697 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
698 1 1 1 1 37 ASP H . 37 ASP H 1 1
698 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
699 1 1 1 1 37 ASP H . 37 ASP H 1 1
699 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
700 1 1 1 1 37 ASP H . 37 ASP H 1 1
700 1 2 1 1 38 GLU H . 38 GLU H 1 1
701 1 1 1 1 37 ASP H . 37 ASP H 1 1
701 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
702 1 1 1 1 37 ASP H . 37 ASP H 1 1
702 1 2 1 1 39 ASP H . 39 ASP H 1 1
703 1 1 1 1 37 ASP H . 37 ASP H 1 1
703 1 2 1 1 40 PHE H . 40 PHE H 1 1
704 1 1 1 1 37 ASP H . 37 ASP H 1 1
704 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
705 1 1 1 1 37 ASP H . 37 ASP H 1 1
705 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
706 1 1 1 1 37 ASP H . 37 ASP H 1 1
706 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
707 1 1 1 1 37 ASP H . 37 ASP H 1 1
707 1 2 1 1 41 LEU H . 41 LEU H 1 1
708 1 1 1 1 37 ASP H . 37 ASP H 1 1
708 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
709 1 1 1 1 37 ASP H . 37 ASP H 1 1
709 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
710 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
710 1 2 1 1 38 GLU H . 38 GLU H 1 1
711 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
711 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
712 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
712 1 2 1 1 39 ASP H . 39 ASP H 1 1
713 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
713 1 2 1 1 40 PHE H . 40 PHE H 1 1
714 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
714 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
715 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
715 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
716 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
716 1 2 1 1 38 GLU H . 38 GLU H 1 1
717 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
717 1 2 1 1 39 ASP H . 39 ASP H 1 1
718 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
718 1 2 1 1 40 PHE H . 40 PHE H 1 1
719 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
719 1 2 1 1 41 LEU H . 41 LEU H 1 1
720 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
720 1 2 1 1 38 GLU H . 38 GLU H 1 1
721 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
721 1 2 1 1 39 ASP H . 39 ASP H 1 1
722 1 1 1 1 38 GLU H . 38 GLU H 1 1
722 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
723 1 1 1 1 38 GLU H . 38 GLU H 1 1
723 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
724 1 1 1 1 38 GLU H . 38 GLU H 1 1
724 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
725 1 1 1 1 38 GLU H . 38 GLU H 1 1
725 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
726 1 1 1 1 38 GLU H . 38 GLU H 1 1
726 1 2 1 1 39 ASP H . 39 ASP H 1 1
727 1 1 1 1 38 GLU H . 38 GLU H 1 1
727 1 2 1 1 40 PHE H . 40 PHE H 1 1
728 1 1 1 1 38 GLU H . 38 GLU H 1 1
728 1 2 1 1 41 LEU H . 41 LEU H 1 1
729 1 1 1 1 38 GLU H . 38 GLU H 1 1
729 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
730 1 1 1 1 38 GLU H . 38 GLU H 1 1
730 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
731 1 1 1 1 38 GLU H . 38 GLU H 1 1
731 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
732 1 1 1 1 38 GLU H . 38 GLU H 1 1
732 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
733 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
733 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
734 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
734 1 2 1 1 40 PHE H . 40 PHE H 1 1
735 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
735 1 2 1 1 41 LEU H . 41 LEU H 1 1
736 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
736 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
737 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
737 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
738 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
738 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
739 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
739 1 2 1 1 42 ARG H . 42 ARG H 1 1
740 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
740 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
741 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
741 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
742 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
742 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
743 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
743 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
744 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
744 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
745 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
745 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
746 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
746 1 2 1 1 39 ASP H . 39 ASP H 1 1
747 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
747 1 2 1 1 39 ASP H . 39 ASP H 1 1
748 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
748 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
749 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
749 1 2 1 1 41 LEU H . 41 LEU H 1 1
750 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
750 1 2 1 1 42 ARG H . 42 ARG H 1 1
751 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
751 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
752 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
752 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
753 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
753 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
754 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
754 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
755 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
755 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
756 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
756 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
757 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
757 1 2 1 1 64 GLY H . 64 GLY H 1 1
758 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
758 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
759 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
759 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
760 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
760 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
761 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
761 1 2 1 1 62 GLU H . 62 GLU H 1 1
762 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
762 1 2 1 1 63 VAL H . 63 VAL H 1 1
763 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
763 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
764 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
764 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
765 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
765 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
766 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
766 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
767 1 1 1 1 39 ASP H . 39 ASP H 1 1
767 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
768 1 1 1 1 39 ASP H . 39 ASP H 1 1
768 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
769 1 1 1 1 39 ASP H . 39 ASP H 1 1
769 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
770 1 1 1 1 39 ASP H . 39 ASP H 1 1
770 1 2 1 1 40 PHE H . 40 PHE H 1 1
771 1 1 1 1 39 ASP H . 39 ASP H 1 1
771 1 2 1 1 41 LEU H . 41 LEU H 1 1
772 1 1 1 1 39 ASP H . 39 ASP H 1 1
772 1 2 1 1 42 ARG HE . 42 ARG HE 1 1
773 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
773 1 2 1 1 41 LEU H . 41 LEU H 1 1
774 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
774 1 2 1 1 42 ARG H . 42 ARG H 1 1
775 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
775 1 2 1 1 42 ARG HB2 . 42 ARG HB2 1 1
776 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
776 1 2 1 1 42 ARG HB3 . 42 ARG HB3 1 1
777 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
777 1 2 1 1 42 ARG HD2 . 42 ARG HD2 1 1
778 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
778 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
779 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
779 1 2 1 1 42 ARG HD3 . 42 ARG HD3 1 1
780 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
780 1 2 1 1 42 ARG HE . 42 ARG HE 1 1
781 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
781 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
782 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
782 1 2 1 1 43 GLU H . 43 GLU H 1 1
783 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
783 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
784 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
784 1 2 1 1 40 PHE H . 40 PHE H 1 1
785 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
785 1 2 1 1 41 LEU H . 41 LEU H 1 1
786 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
786 1 2 1 1 40 PHE H . 40 PHE H 1 1
787 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
787 1 2 1 1 40 PHE H . 40 PHE H 1 1
788 1 1 1 1 40 PHE H . 40 PHE H 1 1
788 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
789 1 1 1 1 40 PHE H . 40 PHE H 1 1
789 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
790 1 1 1 1 40 PHE H . 40 PHE H 1 1
790 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
791 1 1 1 1 40 PHE H . 40 PHE H 1 1
791 1 2 1 1 41 LEU H . 41 LEU H 1 1
792 1 1 1 1 40 PHE H . 40 PHE H 1 1
792 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
793 1 1 1 1 40 PHE H . 40 PHE H 1 1
793 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
794 1 1 1 1 40 PHE H . 40 PHE H 1 1
794 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
795 1 1 1 1 40 PHE H . 40 PHE H 1 1
795 1 2 1 1 42 ARG H . 42 ARG H 1 1
796 1 1 1 1 40 PHE H . 40 PHE H 1 1
796 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
797 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
797 1 2 1 1 40 PHE QR . 40 PHE QR 1 1
798 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
798 1 2 1 1 43 GLU H . 43 GLU H 1 1
799 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
799 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
800 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
800 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
801 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
801 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
802 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
802 1 2 1 1 41 LEU H . 41 LEU H 1 1
803 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
803 1 2 1 1 41 LEU H . 41 LEU H 1 1
804 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
804 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
805 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
805 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
806 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
806 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
807 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
807 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
808 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
808 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
809 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
809 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
810 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
810 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
811 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
811 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
812 1 1 1 1 40 PHE QR . 40 PHE QR 1 1
812 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
813 1 1 1 1 41 LEU H . 41 LEU H 1 1
813 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
814 1 1 1 1 41 LEU H . 41 LEU H 1 1
814 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
815 1 1 1 1 41 LEU H . 41 LEU H 1 1
815 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
816 1 1 1 1 41 LEU H . 41 LEU H 1 1
816 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
817 1 1 1 1 41 LEU H . 41 LEU H 1 1
817 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
818 1 1 1 1 41 LEU H . 41 LEU H 1 1
818 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
819 1 1 1 1 41 LEU H . 41 LEU H 1 1
819 1 2 1 1 42 ARG H . 42 ARG H 1 1
820 1 1 1 1 41 LEU H . 41 LEU H 1 1
820 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
821 1 1 1 1 41 LEU H . 41 LEU H 1 1
821 1 2 1 1 43 GLU H . 43 GLU H 1 1
822 1 1 1 1 41 LEU H . 41 LEU H 1 1
822 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
823 1 1 1 1 41 LEU H . 41 LEU H 1 1
823 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
824 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
824 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
825 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
825 1 2 1 1 43 GLU H . 43 GLU H 1 1
826 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
826 1 2 1 1 44 GLN H . 44 GLN H 1 1
827 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
827 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
828 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
828 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
829 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
829 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
830 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
830 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
831 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
831 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
832 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
832 1 2 1 1 45 ILE H . 45 ILE H 1 1
833 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
833 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
834 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
834 1 2 1 1 42 ARG H . 42 ARG H 1 1
835 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
835 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
836 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
836 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
837 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
837 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
838 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
838 1 2 1 1 42 ARG H . 42 ARG H 1 1
839 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
839 1 2 1 1 63 VAL H . 63 VAL H 1 1
840 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
840 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
841 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
841 1 2 1 1 43 GLU H . 43 GLU H 1 1
842 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
842 1 2 1 1 44 GLN H . 44 GLN H 1 1
843 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
843 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
844 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
844 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
845 1 1 1 1 42 ARG H . 42 ARG H 1 1
845 1 2 1 1 42 ARG HB2 . 42 ARG HB2 1 1
846 1 1 1 1 42 ARG H . 42 ARG H 1 1
846 1 2 1 1 42 ARG HB3 . 42 ARG HB3 1 1
847 1 1 1 1 42 ARG H . 42 ARG H 1 1
847 1 2 1 1 42 ARG HD2 . 42 ARG HD2 1 1
848 1 1 1 1 42 ARG H . 42 ARG H 1 1
848 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
849 1 1 1 1 42 ARG H . 42 ARG H 1 1
849 1 2 1 1 42 ARG HD3 . 42 ARG HD3 1 1
850 1 1 1 1 42 ARG H . 42 ARG H 1 1
850 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
851 1 1 1 1 42 ARG H . 42 ARG H 1 1
851 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
852 1 1 1 1 42 ARG H . 42 ARG H 1 1
852 1 2 1 1 43 GLU H . 43 GLU H 1 1
853 1 1 1 1 42 ARG H . 42 ARG H 1 1
853 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
854 1 1 1 1 42 ARG H . 42 ARG H 1 1
854 1 2 1 1 44 GLN H . 44 GLN H 1 1
855 1 1 1 1 42 ARG H . 42 ARG H 1 1
855 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
856 1 1 1 1 42 ARG H . 42 ARG H 1 1
856 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
857 1 1 1 1 42 ARG H . 42 ARG H 1 1
857 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
858 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
858 1 2 1 1 42 ARG HD2 . 42 ARG HD2 1 1
859 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
859 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
860 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
860 1 2 1 1 42 ARG HD3 . 42 ARG HD3 1 1
861 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
861 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
862 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
862 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
863 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
863 1 2 1 1 44 GLN H . 44 GLN H 1 1
864 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
864 1 2 1 1 45 ILE H . 45 ILE H 1 1
865 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
865 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
866 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
866 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
867 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
867 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
868 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
868 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
869 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
869 1 2 1 1 51 ALA H . 51 ALA H 1 1
870 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
870 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
871 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
871 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
872 1 1 1 1 42 ARG HB2 . 42 ARG HB2 1 1
872 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
873 1 1 1 1 42 ARG HB2 . 42 ARG HB2 1 1
873 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
874 1 1 1 1 42 ARG HB2 . 42 ARG HB2 1 1
874 1 2 1 1 43 GLU H . 43 GLU H 1 1
875 1 1 1 1 42 ARG HB3 . 42 ARG HB3 1 1
875 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
876 1 1 1 1 42 ARG HB3 . 42 ARG HB3 1 1
876 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
877 1 1 1 1 42 ARG HB3 . 42 ARG HB3 1 1
877 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
878 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
878 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
879 1 1 1 1 42 ARG HG3 . 42 ARG HG3 1 1
879 1 2 1 1 43 GLU H . 43 GLU H 1 1
880 1 1 1 1 43 GLU H . 43 GLU H 1 1
880 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
881 1 1 1 1 43 GLU H . 43 GLU H 1 1
881 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
882 1 1 1 1 43 GLU H . 43 GLU H 1 1
882 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
883 1 1 1 1 43 GLU H . 43 GLU H 1 1
883 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
884 1 1 1 1 43 GLU H . 43 GLU H 1 1
884 1 2 1 1 44 GLN H . 44 GLN H 1 1
885 1 1 1 1 43 GLU H . 43 GLU H 1 1
885 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
886 1 1 1 1 43 GLU H . 43 GLU H 1 1
886 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
887 1 1 1 1 43 GLU H . 43 GLU H 1 1
887 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
888 1 1 1 1 43 GLU H . 43 GLU H 1 1
888 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
889 1 1 1 1 43 GLU H . 43 GLU H 1 1
889 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
890 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
890 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
891 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
891 1 2 1 1 44 GLN H . 44 GLN H 1 1
892 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
892 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
893 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
893 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
894 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
894 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
895 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
895 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
896 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
896 1 2 1 1 44 GLN H . 44 GLN H 1 1
897 1 1 1 1 43 GLU HG2 . 43 GLU HG2 1 1
897 1 2 1 1 44 GLN H . 44 GLN H 1 1
898 1 1 1 1 43 GLU HG3 . 43 GLU HG3 1 1
898 1 2 1 1 44 GLN H . 44 GLN H 1 1
899 1 1 1 1 44 GLN H . 44 GLN H 1 1
899 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
900 1 1 1 1 44 GLN H . 44 GLN H 1 1
900 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
901 1 1 1 1 44 GLN H . 44 GLN H 1 1
901 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
902 1 1 1 1 44 GLN H . 44 GLN H 1 1
902 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
903 1 1 1 1 44 GLN H . 44 GLN H 1 1
903 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
904 1 1 1 1 44 GLN H . 44 GLN H 1 1
904 1 2 1 1 45 ILE H . 45 ILE H 1 1
905 1 1 1 1 44 GLN H . 44 GLN H 1 1
905 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
906 1 1 1 1 44 GLN H . 44 GLN H 1 1
906 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
907 1 1 1 1 44 GLN H . 44 GLN H 1 1
907 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
908 1 1 1 1 44 GLN H . 44 GLN H 1 1
908 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
909 1 1 1 1 44 GLN H . 44 GLN H 1 1
909 1 2 1 1 46 ARG H . 46 ARG H 1 1
910 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
910 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
911 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
911 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
912 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
912 1 2 1 1 45 ILE H . 45 ILE H 1 1
913 1 1 1 1 44 GLN QE . 44 GLN QE2 1 1
913 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
914 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
914 1 2 1 1 45 ILE H . 45 ILE H 1 1
915 1 1 1 1 45 ILE H . 45 ILE H 1 1
915 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
916 1 1 1 1 45 ILE H . 45 ILE H 1 1
916 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
917 1 1 1 1 45 ILE H . 45 ILE H 1 1
917 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
918 1 1 1 1 45 ILE H . 45 ILE H 1 1
918 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
919 1 1 1 1 45 ILE H . 45 ILE H 1 1
919 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
920 1 1 1 1 45 ILE H . 45 ILE H 1 1
920 1 2 1 1 46 ARG H . 46 ARG H 1 1
921 1 1 1 1 45 ILE H . 45 ILE H 1 1
921 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
922 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
922 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
923 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
923 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
924 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
924 1 2 1 1 47 ASP H . 47 ASP H 1 1
925 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
925 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
926 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
926 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
927 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
927 1 2 1 1 46 ARG H . 46 ARG H 1 1
928 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
928 1 2 1 1 47 ASP H . 47 ASP H 1 1
929 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
929 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
930 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
930 1 2 1 1 48 ALA H . 48 ALA H 1 1
931 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
931 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
932 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
932 1 2 1 1 46 ARG H . 46 ARG H 1 1
933 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
933 1 2 1 1 48 ALA H . 48 ALA H 1 1
934 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
934 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
935 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
935 1 2 1 1 51 ALA H . 51 ALA H 1 1
936 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
936 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
937 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
937 1 2 1 1 46 ARG H . 46 ARG H 1 1
938 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
938 1 2 1 1 51 ALA H . 51 ALA H 1 1
939 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
939 1 2 1 1 46 ARG H . 46 ARG H 1 1
940 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
940 1 2 1 1 46 ARG H . 46 ARG H 1 1
941 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
941 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
942 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
942 1 2 1 1 47 ASP H . 47 ASP H 1 1
943 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
943 1 2 1 1 48 ALA H . 48 ALA H 1 1
944 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
944 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
945 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
945 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
946 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
946 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
947 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
947 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
948 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
948 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
949 1 1 1 1 46 ARG H . 46 ARG H 1 1
949 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
950 1 1 1 1 46 ARG H . 46 ARG H 1 1
950 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
951 1 1 1 1 46 ARG H . 46 ARG H 1 1
951 1 2 1 1 48 ALA H . 48 ALA H 1 1
952 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
952 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
953 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
953 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
954 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
954 1 2 1 1 47 ASP H . 47 ASP H 1 1
955 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
955 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
956 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
956 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
957 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
957 1 2 1 1 47 ASP H . 47 ASP H 1 1
958 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
958 1 2 1 1 47 ASP H . 47 ASP H 1 1
959 1 1 1 1 47 ASP H . 47 ASP H 1 1
959 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
960 1 1 1 1 47 ASP H . 47 ASP H 1 1
960 1 2 1 1 48 ALA H . 48 ALA H 1 1
961 1 1 1 1 47 ASP H . 47 ASP H 1 1
961 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
962 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
962 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
963 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
963 1 2 1 1 48 ALA H . 48 ALA H 1 1
964 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
964 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
965 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
965 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
966 1 1 1 1 48 ALA H . 48 ALA H 1 1
966 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
967 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
967 1 2 1 1 49 ARG H . 49 ARG H 1 1
968 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
968 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
969 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
969 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
970 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
970 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
971 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
971 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1
972 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
972 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1
973 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
973 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
974 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
974 1 2 1 1 49 ARG H . 49 ARG H 1 1
975 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
975 1 2 1 1 50 TYR H . 50 TYR H 1 1
976 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
976 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
977 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
977 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
978 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
978 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
979 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
979 1 2 1 1 87 GLU H . 87 GLU H 1 1
980 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
980 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
981 1 1 1 1 49 ARG H . 49 ARG H 1 1
981 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
982 1 1 1 1 49 ARG H . 49 ARG H 1 1
982 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
983 1 1 1 1 49 ARG H . 49 ARG H 1 1
983 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
984 1 1 1 1 49 ARG H . 49 ARG H 1 1
984 1 2 1 1 50 TYR H . 50 TYR H 1 1
985 1 1 1 1 49 ARG H . 49 ARG H 1 1
985 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
986 1 1 1 1 49 ARG H . 49 ARG H 1 1
986 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
987 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
987 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
988 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
988 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
989 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
989 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
990 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
990 1 2 1 1 50 TYR H . 50 TYR H 1 1
991 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
991 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
992 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
992 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
993 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
993 1 2 1 1 50 TYR H . 50 TYR H 1 1
994 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
994 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
995 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
995 1 2 1 1 50 TYR H . 50 TYR H 1 1
996 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
996 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
997 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
997 1 2 1 1 50 TYR H . 50 TYR H 1 1
998 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
998 1 2 1 1 50 TYR H . 50 TYR H 1 1
999 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
999 1 2 1 1 65 THR H . 65 THR H 1 1
1000 1 1 1 1 50 TYR H . 50 TYR H 1 1
1000 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1001 1 1 1 1 50 TYR H . 50 TYR H 1 1
1001 1 2 1 1 50 TYR QB . 50 TYR QB 1 1
1002 1 1 1 1 50 TYR H . 50 TYR H 1 1
1002 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1003 1 1 1 1 50 TYR H . 50 TYR H 1 1
1003 1 2 1 1 50 TYR QR . 50 TYR QR 1 1
1004 1 1 1 1 50 TYR H . 50 TYR H 1 1
1004 1 2 1 1 51 ALA H . 51 ALA H 1 1
1005 1 1 1 1 50 TYR H . 50 TYR H 1 1
1005 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1006 1 1 1 1 50 TYR H . 50 TYR H 1 1
1006 1 2 1 1 65 THR H . 65 THR H 1 1
1007 1 1 1 1 50 TYR H . 50 TYR H 1 1
1007 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1008 1 1 1 1 50 TYR H . 50 TYR H 1 1
1008 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1009 1 1 1 1 50 TYR H . 50 TYR H 1 1
1009 1 2 1 1 87 GLU H . 87 GLU H 1 1
1010 1 1 1 1 50 TYR H . 50 TYR H 1 1
1010 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1011 1 1 1 1 50 TYR H . 50 TYR H 1 1
1011 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
1012 1 1 1 1 50 TYR H . 50 TYR H 1 1
1012 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1013 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1013 1 2 1 1 50 TYR QR . 50 TYR QR 1 1
1014 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1014 1 2 1 1 51 ALA H . 51 ALA H 1 1
1015 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1015 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1016 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1016 1 2 1 1 63 VAL H . 63 VAL H 1 1
1017 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1017 1 2 1 1 64 GLY H . 64 GLY H 1 1
1018 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1018 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1
1019 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1019 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1020 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1020 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1
1021 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
1021 1 2 1 1 65 THR H . 65 THR H 1 1
1022 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1022 1 2 1 1 51 ALA H . 51 ALA H 1 1
1023 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1023 1 2 1 1 65 THR H . 65 THR H 1 1
1024 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1024 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1025 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1025 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1026 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1026 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1027 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1027 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
1028 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1028 1 2 1 1 87 GLU H . 87 GLU H 1 1
1029 1 1 1 1 50 TYR QB . 50 TYR QB 1 1
1029 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
1030 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1030 1 2 1 1 51 ALA H . 51 ALA H 1 1
1031 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
1031 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1032 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1032 1 2 1 1 51 ALA H . 51 ALA H 1 1
1033 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
1033 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1034 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1034 1 2 1 1 51 ALA H . 51 ALA H 1 1
1035 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1035 1 2 1 1 64 GLY H . 64 GLY H 1 1
1036 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1036 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1037 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1037 1 2 1 1 65 THR H . 65 THR H 1 1
1038 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1038 1 2 1 1 65 THR HA . 65 THR HA 1 1
1039 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1039 1 2 1 1 66 LYS H . 66 LYS H 1 1
1040 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1040 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1041 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1041 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1042 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1042 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1043 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1043 1 2 1 1 87 GLU H . 87 GLU H 1 1
1044 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1044 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1045 1 1 1 1 50 TYR QR . 50 TYR QR 1 1
1045 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1046 1 1 1 1 51 ALA H . 51 ALA H 1 1
1046 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1047 1 1 1 1 51 ALA H . 51 ALA H 1 1
1047 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1048 1 1 1 1 51 ALA H . 51 ALA H 1 1
1048 1 2 1 1 63 VAL H . 63 VAL H 1 1
1049 1 1 1 1 51 ALA H . 51 ALA H 1 1
1049 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1050 1 1 1 1 51 ALA H . 51 ALA H 1 1
1050 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1051 1 1 1 1 51 ALA H . 51 ALA H 1 1
1051 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1052 1 1 1 1 51 ALA H . 51 ALA H 1 1
1052 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1053 1 1 1 1 51 ALA H . 51 ALA H 1 1
1053 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1054 1 1 1 1 51 ALA H . 51 ALA H 1 1
1054 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1055 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1055 1 2 1 1 52 VAL H . 52 VAL H 1 1
1056 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1056 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1057 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1057 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1058 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1058 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1059 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1059 1 2 1 1 85 LEU H . 85 LEU H 1 1
1060 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1060 1 2 1 1 86 VAL H . 86 VAL H 1 1
1061 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1061 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1062 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1062 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1063 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1063 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1064 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1064 1 2 1 1 87 GLU H . 87 GLU H 1 1
1065 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1065 1 2 1 1 52 VAL H . 52 VAL H 1 1
1066 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1066 1 2 1 1 53 ILE H . 53 ILE H 1 1
1067 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1067 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1068 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1068 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1069 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1069 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1070 1 1 1 1 52 VAL H . 52 VAL H 1 1
1070 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1071 1 1 1 1 52 VAL H . 52 VAL H 1 1
1071 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1072 1 1 1 1 52 VAL H . 52 VAL H 1 1
1072 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1073 1 1 1 1 52 VAL H . 52 VAL H 1 1
1073 1 2 1 1 53 ILE H . 53 ILE H 1 1
1074 1 1 1 1 52 VAL H . 52 VAL H 1 1
1074 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1075 1 1 1 1 52 VAL H . 52 VAL H 1 1
1075 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1076 1 1 1 1 52 VAL H . 52 VAL H 1 1
1076 1 2 1 1 85 LEU H . 85 LEU H 1 1
1077 1 1 1 1 52 VAL H . 52 VAL H 1 1
1077 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1078 1 1 1 1 52 VAL H . 52 VAL H 1 1
1078 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1079 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1079 1 2 1 1 53 ILE H . 53 ILE H 1 1
1080 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1080 1 2 1 1 62 GLU H . 62 GLU H 1 1
1081 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1081 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1082 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1082 1 2 1 1 63 VAL H . 63 VAL H 1 1
1083 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1083 1 2 1 1 85 LEU H . 85 LEU H 1 1
1084 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1084 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1085 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1085 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1086 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1086 1 2 1 1 61 VAL H . 61 VAL H 1 1
1087 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1087 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1088 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1088 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1089 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1089 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1090 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1090 1 2 1 1 63 VAL H . 63 VAL H 1 1
1091 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1091 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1092 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1092 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1093 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1093 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1094 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1094 1 2 1 1 53 ILE H . 53 ILE H 1 1
1095 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1095 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1096 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1096 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1097 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1097 1 2 1 1 53 ILE H . 53 ILE H 1 1
1098 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1098 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1099 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1099 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1100 1 1 1 1 53 ILE H . 53 ILE H 1 1
1100 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1101 1 1 1 1 53 ILE H . 53 ILE H 1 1
1101 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1102 1 1 1 1 53 ILE H . 53 ILE H 1 1
1102 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1103 1 1 1 1 53 ILE H . 53 ILE H 1 1
1103 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1104 1 1 1 1 53 ILE H . 53 ILE H 1 1
1104 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1105 1 1 1 1 53 ILE H . 53 ILE H 1 1
1105 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1106 1 1 1 1 53 ILE H . 53 ILE H 1 1
1106 1 2 1 1 61 VAL H . 61 VAL H 1 1
1107 1 1 1 1 53 ILE H . 53 ILE H 1 1
1107 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1108 1 1 1 1 53 ILE H . 53 ILE H 1 1
1108 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1109 1 1 1 1 53 ILE H . 53 ILE H 1 1
1109 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1110 1 1 1 1 53 ILE H . 53 ILE H 1 1
1110 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1111 1 1 1 1 53 ILE H . 53 ILE H 1 1
1111 1 2 1 1 63 VAL H . 63 VAL H 1 1
1112 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1112 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1113 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1113 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1114 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1114 1 2 1 1 54 ARG H . 54 ARG H 1 1
1115 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1115 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1116 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1116 1 2 1 1 85 LEU H . 85 LEU H 1 1
1117 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1117 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1118 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1118 1 2 1 1 61 VAL H . 61 VAL H 1 1
1119 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1119 1 2 1 1 55 ILE H . 55 ILE H 1 1
1120 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1120 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1121 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1121 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1122 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1122 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1123 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1123 1 2 1 1 85 LEU H . 85 LEU H 1 1
1124 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1124 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1125 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1125 1 2 1 1 54 ARG H . 54 ARG H 1 1
1126 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1126 1 2 1 1 55 ILE H . 55 ILE H 1 1
1127 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1127 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1128 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1128 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1129 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1129 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1130 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1130 1 2 1 1 61 VAL H . 61 VAL H 1 1
1131 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1131 1 2 1 1 83 THR H . 83 THR H 1 1
1132 1 1 1 1 54 ARG H . 54 ARG H 1 1
1132 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1133 1 1 1 1 54 ARG H . 54 ARG H 1 1
1133 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
1134 1 1 1 1 54 ARG H . 54 ARG H 1 1
1134 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1135 1 1 1 1 54 ARG H . 54 ARG H 1 1
1135 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
1136 1 1 1 1 54 ARG H . 54 ARG H 1 1
1136 1 2 1 1 55 ILE H . 55 ILE H 1 1
1137 1 1 1 1 54 ARG H . 54 ARG H 1 1
1137 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1138 1 1 1 1 54 ARG H . 54 ARG H 1 1
1138 1 2 1 1 61 VAL H . 61 VAL H 1 1
1139 1 1 1 1 54 ARG H . 54 ARG H 1 1
1139 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1140 1 1 1 1 54 ARG H . 54 ARG H 1 1
1140 1 2 1 1 83 THR H . 83 THR H 1 1
1141 1 1 1 1 54 ARG H . 54 ARG H 1 1
1141 1 2 1 1 83 THR HB . 83 THR HB 1 1
1142 1 1 1 1 54 ARG H . 54 ARG H 1 1
1142 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1143 1 1 1 1 54 ARG H . 54 ARG H 1 1
1143 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1144 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1144 1 2 1 1 55 ILE H . 55 ILE H 1 1
1145 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1145 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1146 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1146 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1147 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1147 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1148 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1148 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1149 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1149 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1150 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1150 1 2 1 1 55 ILE H . 55 ILE H 1 1
1151 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1151 1 2 1 1 83 THR H . 83 THR H 1 1
1152 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1152 1 2 1 1 83 THR HA . 83 THR HA 1 1
1153 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1153 1 2 1 1 83 THR HB . 83 THR HB 1 1
1154 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1154 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1155 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1155 1 2 1 1 55 ILE H . 55 ILE H 1 1
1156 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1156 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1157 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1157 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1158 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1158 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1159 1 1 1 1 55 ILE H . 55 ILE H 1 1
1159 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1160 1 1 1 1 55 ILE H . 55 ILE H 1 1
1160 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1161 1 1 1 1 55 ILE H . 55 ILE H 1 1
1161 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
1162 1 1 1 1 55 ILE H . 55 ILE H 1 1
1162 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1163 1 1 1 1 55 ILE H . 55 ILE H 1 1
1163 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1164 1 1 1 1 55 ILE H . 55 ILE H 1 1
1164 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1165 1 1 1 1 55 ILE H . 55 ILE H 1 1
1165 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1166 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1166 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1167 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1167 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1168 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1168 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1169 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1169 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1170 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1170 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1171 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1171 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1172 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1172 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1173 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1173 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1174 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1174 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1175 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1175 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1176 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1176 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1177 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1177 1 2 1 1 83 THR H . 83 THR H 1 1
1178 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1178 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1179 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1179 1 2 1 1 58 GLN H . 58 GLN H 1 1
1180 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1180 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1181 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1181 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1182 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1182 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
1183 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1183 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1184 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1184 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
1185 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1185 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1186 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1186 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1187 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1187 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1188 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1188 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1189 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1189 1 2 1 1 83 THR H . 83 THR H 1 1
1190 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1190 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1191 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1191 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
1192 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1192 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1193 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1193 1 2 1 1 82 GLU H . 82 GLU H 1 1
1194 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1194 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1195 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1195 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1196 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1196 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1197 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1197 1 2 1 1 83 THR H . 83 THR H 1 1
1198 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1198 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1199 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1199 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1200 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1200 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1201 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1201 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1202 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1202 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1203 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1203 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1204 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1204 1 2 1 1 57 GLY H . 57 GLY H 1 1
1205 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1205 1 2 1 1 58 GLN H . 58 GLN H 1 1
1206 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1206 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
1207 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1207 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
1208 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1208 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1209 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1209 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1210 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1210 1 2 1 1 57 GLY H . 57 GLY H 1 1
1211 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1211 1 2 1 1 58 GLN H . 58 GLN H 1 1
1212 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1212 1 2 1 1 57 GLY H . 57 GLY H 1 1
1213 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1213 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
1214 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1214 1 2 1 1 57 GLY H . 57 GLY H 1 1
1215 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
1215 1 2 1 1 58 GLN H . 58 GLN H 1 1
1216 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
1216 1 2 1 1 82 GLU H . 82 GLU H 1 1
1217 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
1217 1 2 1 1 83 THR H . 83 THR H 1 1
1218 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1218 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1219 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1219 1 2 1 1 83 THR H . 83 THR H 1 1
1220 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1220 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1221 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1221 1 2 1 1 83 THR H . 83 THR H 1 1
1222 1 1 1 1 57 GLY H . 57 GLY H 1 1
1222 1 2 1 1 58 GLN H . 58 GLN H 1 1
1223 1 1 1 1 57 GLY H . 57 GLY H 1 1
1223 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1224 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1
1224 1 2 1 1 58 GLN H . 58 GLN H 1 1
1225 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1
1225 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1226 1 1 1 1 57 GLY HA3 . 57 GLY HA3 1 1
1226 1 2 1 1 58 GLN H . 58 GLN H 1 1
1227 1 1 1 1 57 GLY HA3 . 57 GLY HA3 1 1
1227 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1228 1 1 1 1 58 GLN H . 58 GLN H 1 1
1228 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1229 1 1 1 1 58 GLN H . 58 GLN H 1 1
1229 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1230 1 1 1 1 58 GLN H . 58 GLN H 1 1
1230 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1231 1 1 1 1 58 GLN H . 58 GLN H 1 1
1231 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1232 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1232 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
1233 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1233 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1234 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1234 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1235 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1235 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1236 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1236 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
1237 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1237 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
1238 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1238 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
1239 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1239 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1240 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1240 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1241 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1241 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1242 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 1
1242 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1243 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
1243 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1244 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
1244 1 2 1 1 61 VAL H . 61 VAL H 1 1
1245 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1245 1 2 1 1 60 VAL H . 60 VAL H 1 1
1246 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1246 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
1247 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1247 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1248 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1248 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1249 1 1 1 1 59 PRO QB . 59 PRO QB 1 1
1249 1 2 1 1 60 VAL H . 60 VAL H 1 1
1250 1 1 1 1 59 PRO QB . 59 PRO QB 1 1
1250 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1251 1 1 1 1 59 PRO HB2 . 59 PRO HB2 1 1
1251 1 2 1 1 60 VAL H . 60 VAL H 1 1
1252 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1252 1 2 1 1 60 VAL H . 60 VAL H 1 1
1253 1 1 1 1 60 VAL H . 60 VAL H 1 1
1253 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
1254 1 1 1 1 60 VAL H . 60 VAL H 1 1
1254 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1255 1 1 1 1 60 VAL H . 60 VAL H 1 1
1255 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
1256 1 1 1 1 60 VAL H . 60 VAL H 1 1
1256 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1257 1 1 1 1 60 VAL H . 60 VAL H 1 1
1257 1 2 1 1 61 VAL H . 61 VAL H 1 1
1258 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1258 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1259 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1259 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1260 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1260 1 2 1 1 61 VAL H . 61 VAL H 1 1
1261 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
1261 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1262 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
1262 1 2 1 1 61 VAL H . 61 VAL H 1 1
1263 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1263 1 2 1 1 61 VAL H . 61 VAL H 1 1
1264 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
1264 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1265 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1265 1 2 1 1 61 VAL H . 61 VAL H 1 1
1266 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
1266 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1267 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1267 1 2 1 1 61 VAL H . 61 VAL H 1 1
1268 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
1268 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1269 1 1 1 1 61 VAL H . 61 VAL H 1 1
1269 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1270 1 1 1 1 61 VAL H . 61 VAL H 1 1
1270 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1271 1 1 1 1 61 VAL H . 61 VAL H 1 1
1271 1 2 1 1 62 GLU H . 62 GLU H 1 1
1272 1 1 1 1 61 VAL H . 61 VAL H 1 1
1272 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1273 1 1 1 1 61 VAL H . 61 VAL H 1 1
1273 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1274 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1274 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1275 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1275 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1276 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1276 1 2 1 1 62 GLU H . 62 GLU H 1 1
1277 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1277 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
1278 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1278 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1279 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1279 1 2 1 1 62 GLU H . 62 GLU H 1 1
1280 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1280 1 2 1 1 62 GLU H . 62 GLU H 1 1
1281 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1281 1 2 1 1 62 GLU H . 62 GLU H 1 1
1282 1 1 1 1 62 GLU H . 62 GLU H 1 1
1282 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1283 1 1 1 1 62 GLU H . 62 GLU H 1 1
1283 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1284 1 1 1 1 62 GLU H . 62 GLU H 1 1
1284 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1285 1 1 1 1 62 GLU H . 62 GLU H 1 1
1285 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1286 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1286 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
1287 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1287 1 2 1 1 63 VAL H . 63 VAL H 1 1
1288 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1288 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1289 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1289 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1290 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1290 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1291 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1291 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1292 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1292 1 2 1 1 63 VAL H . 63 VAL H 1 1
1293 1 1 1 1 63 VAL H . 63 VAL H 1 1
1293 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1294 1 1 1 1 63 VAL H . 63 VAL H 1 1
1294 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1295 1 1 1 1 63 VAL H . 63 VAL H 1 1
1295 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1296 1 1 1 1 63 VAL H . 63 VAL H 1 1
1296 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1297 1 1 1 1 63 VAL H . 63 VAL H 1 1
1297 1 2 1 1 64 GLY H . 64 GLY H 1 1
1298 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1298 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1299 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1299 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1300 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1300 1 2 1 1 64 GLY H . 64 GLY H 1 1
1301 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1301 1 2 1 1 64 GLY H . 64 GLY H 1 1
1302 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1302 1 2 1 1 64 GLY H . 64 GLY H 1 1
1303 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1303 1 2 1 1 65 THR H . 65 THR H 1 1
1304 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1304 1 2 1 1 64 GLY H . 64 GLY H 1 1
1305 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1305 1 2 1 1 64 GLY H . 64 GLY H 1 1
1306 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
1306 1 2 1 1 65 THR H . 65 THR H 1 1
1307 1 1 1 1 65 THR H . 65 THR H 1 1
1307 1 2 1 1 65 THR HB . 65 THR HB 1 1
1308 1 1 1 1 65 THR H . 65 THR H 1 1
1308 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1309 1 1 1 1 65 THR H . 65 THR H 1 1
1309 1 2 1 1 66 LYS H . 66 LYS H 1 1
1310 1 1 1 1 65 THR HA . 65 THR HA 1 1
1310 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1311 1 1 1 1 65 THR HA . 65 THR HA 1 1
1311 1 2 1 1 66 LYS H . 66 LYS H 1 1
1312 1 1 1 1 65 THR HA . 65 THR HA 1 1
1312 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1313 1 1 1 1 65 THR HA . 65 THR HA 1 1
1313 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1314 1 1 1 1 65 THR HA . 65 THR HA 1 1
1314 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1315 1 1 1 1 65 THR HA . 65 THR HA 1 1
1315 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1316 1 1 1 1 65 THR HB . 65 THR HB 1 1
1316 1 2 1 1 66 LYS H . 66 LYS H 1 1
1317 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1317 1 2 1 1 66 LYS H . 66 LYS H 1 1
1318 1 1 1 1 66 LYS H . 66 LYS H 1 1
1318 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1319 1 1 1 1 66 LYS H . 66 LYS H 1 1
1319 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1320 1 1 1 1 66 LYS H . 66 LYS H 1 1
1320 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1321 1 1 1 1 66 LYS H . 66 LYS H 1 1
1321 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1322 1 1 1 1 66 LYS H . 66 LYS H 1 1
1322 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1323 1 1 1 1 66 LYS H . 66 LYS H 1 1
1323 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1324 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1324 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1325 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1325 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1326 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1326 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1327 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1327 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1328 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1328 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
1329 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1329 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1330 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1330 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1331 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1331 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1332 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1332 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1333 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1
1333 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1334 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1334 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1335 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1335 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1336 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1
1336 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1337 1 1 1 1 66 LYS QD . 66 LYS QD 1 1
1337 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1338 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1338 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1339 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1339 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1340 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1340 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1341 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1341 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
1342 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1342 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1343 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1343 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1344 1 1 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1344 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1345 1 1 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1345 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1346 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1346 1 2 1 1 68 THR H . 68 THR H 1 1
1347 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1347 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1348 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1348 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1349 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1349 1 2 1 1 68 THR H . 68 THR H 1 1
1350 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1350 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1351 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1351 1 2 1 1 69 GLY H . 69 GLY H 1 1
1352 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1352 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1353 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
1353 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1354 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1354 1 2 1 1 68 THR H . 68 THR H 1 1
1355 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1355 1 2 1 1 69 GLY H . 69 GLY H 1 1
1356 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1356 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1357 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1357 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1358 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1358 1 2 1 1 68 THR H . 68 THR H 1 1
1359 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1359 1 2 1 1 69 GLY H . 69 GLY H 1 1
1360 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1360 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1361 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1361 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1362 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1362 1 2 1 1 68 THR H . 68 THR H 1 1
1363 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1363 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1364 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1364 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
1365 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1365 1 2 1 1 68 THR H . 68 THR H 1 1
1366 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1366 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1367 1 1 1 1 67 PRO QG . 67 PRO QG 1 1
1367 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1368 1 1 1 1 68 THR H . 68 THR H 1 1
1368 1 2 1 1 68 THR HB . 68 THR HB 1 1
1369 1 1 1 1 68 THR H . 68 THR H 1 1
1369 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1370 1 1 1 1 68 THR H . 68 THR H 1 1
1370 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1371 1 1 1 1 68 THR HA . 68 THR HA 1 1
1371 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1372 1 1 1 1 68 THR HA . 68 THR HA 1 1
1372 1 2 1 1 69 GLY H . 69 GLY H 1 1
1373 1 1 1 1 68 THR HA . 68 THR HA 1 1
1373 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1374 1 1 1 1 68 THR HA . 68 THR HA 1 1
1374 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1375 1 1 1 1 68 THR HB . 68 THR HB 1 1
1375 1 2 1 1 69 GLY H . 69 GLY H 1 1
1376 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1376 1 2 1 1 69 GLY H . 69 GLY H 1 1
1377 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1377 1 2 1 1 69 GLY QA . 69 GLY QA 1 1
1378 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1378 1 2 1 1 70 ASP H . 70 ASP H 1 1
1379 1 1 1 1 69 GLY H . 69 GLY H 1 1
1379 1 2 1 1 70 ASP H . 70 ASP H 1 1
1380 1 1 1 1 69 GLY H . 69 GLY H 1 1
1380 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1381 1 1 1 1 69 GLY H . 69 GLY H 1 1
1381 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1382 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1382 1 2 1 1 70 ASP H . 70 ASP H 1 1
1383 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1383 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1384 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1384 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1385 1 1 1 1 70 ASP H . 70 ASP H 1 1
1385 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1386 1 1 1 1 70 ASP H . 70 ASP H 1 1
1386 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1387 1 1 1 1 70 ASP H . 70 ASP H 1 1
1387 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1388 1 1 1 1 70 ASP H . 70 ASP H 1 1
1388 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1389 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1389 1 2 1 1 71 VAL H . 71 VAL H 1 1
1390 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1390 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1391 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1391 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1392 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1392 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1393 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1393 1 2 1 1 71 VAL H . 71 VAL H 1 1
1394 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1394 1 2 1 1 90 ARG H . 90 ARG H 1 1
1395 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1395 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1396 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1396 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 1
1397 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1397 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1398 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1398 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
1399 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1399 1 2 1 1 71 VAL H . 71 VAL H 1 1
1400 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1400 1 2 1 1 71 VAL H . 71 VAL H 1 1
1401 1 1 1 1 71 VAL H . 71 VAL H 1 1
1401 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1402 1 1 1 1 71 VAL H . 71 VAL H 1 1
1402 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1403 1 1 1 1 71 VAL H . 71 VAL H 1 1
1403 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1404 1 1 1 1 71 VAL H . 71 VAL H 1 1
1404 1 2 1 1 72 LEU H . 72 LEU H 1 1
1405 1 1 1 1 71 VAL H . 71 VAL H 1 1
1405 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1406 1 1 1 1 71 VAL H . 71 VAL H 1 1
1406 1 2 1 1 90 ARG H . 90 ARG H 1 1
1407 1 1 1 1 71 VAL H . 71 VAL H 1 1
1407 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1408 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1408 1 2 1 1 72 LEU H . 72 LEU H 1 1
1409 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1409 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1410 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1410 1 2 1 1 90 ARG H . 90 ARG H 1 1
1411 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1411 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
1412 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1412 1 2 1 1 72 LEU H . 72 LEU H 1 1
1413 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1413 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1414 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1414 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1415 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1415 1 2 1 1 88 GLU H . 88 GLU H 1 1
1416 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1416 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1417 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1417 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1418 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1418 1 2 1 1 72 LEU H . 72 LEU H 1 1
1419 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1419 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1420 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1420 1 2 1 1 88 GLU H . 88 GLU H 1 1
1421 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1421 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1422 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1422 1 2 1 1 89 PRO HB3 . 89 PRO HB3 1 1
1423 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1423 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1424 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1424 1 2 1 1 90 ARG H . 90 ARG H 1 1
1425 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1425 1 2 1 1 72 LEU H . 72 LEU H 1 1
1426 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1426 1 2 1 1 73 GLN H . 73 GLN H 1 1
1427 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1427 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
1428 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1428 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1429 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1429 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
1430 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1430 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1431 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1431 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1432 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1432 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1433 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1433 1 2 1 1 88 GLU H . 88 GLU H 1 1
1434 1 1 1 1 72 LEU H . 72 LEU H 1 1
1434 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1435 1 1 1 1 72 LEU H . 72 LEU H 1 1
1435 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1436 1 1 1 1 72 LEU H . 72 LEU H 1 1
1436 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1437 1 1 1 1 72 LEU H . 72 LEU H 1 1
1437 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1438 1 1 1 1 72 LEU H . 72 LEU H 1 1
1438 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1439 1 1 1 1 72 LEU H . 72 LEU H 1 1
1439 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1440 1 1 1 1 72 LEU H . 72 LEU H 1 1
1440 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1441 1 1 1 1 72 LEU H . 72 LEU H 1 1
1441 1 2 1 1 73 GLN H . 73 GLN H 1 1
1442 1 1 1 1 72 LEU H . 72 LEU H 1 1
1442 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1443 1 1 1 1 72 LEU H . 72 LEU H 1 1
1443 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1444 1 1 1 1 72 LEU H . 72 LEU H 1 1
1444 1 2 1 1 88 GLU H . 88 GLU H 1 1
1445 1 1 1 1 72 LEU H . 72 LEU H 1 1
1445 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1446 1 1 1 1 72 LEU H . 72 LEU H 1 1
1446 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1447 1 1 1 1 72 LEU H . 72 LEU H 1 1
1447 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1448 1 1 1 1 72 LEU H . 72 LEU H 1 1
1448 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1449 1 1 1 1 72 LEU H . 72 LEU H 1 1
1449 1 2 1 1 90 ARG H . 90 ARG H 1 1
1450 1 1 1 1 72 LEU H . 72 LEU H 1 1
1450 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
1451 1 1 1 1 72 LEU H . 72 LEU H 1 1
1451 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1452 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1452 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1453 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1453 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1454 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1454 1 2 1 1 73 GLN H . 73 GLN H 1 1
1455 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1455 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1456 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1456 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1457 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1457 1 2 1 1 73 GLN H . 73 GLN H 1 1
1458 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1458 1 2 1 1 88 GLU H . 88 GLU H 1 1
1459 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1459 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1460 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1460 1 2 1 1 73 GLN H . 73 GLN H 1 1
1461 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1461 1 2 1 1 88 GLU H . 88 GLU H 1 1
1462 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1462 1 2 1 1 73 GLN H . 73 GLN H 1 1
1463 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1463 1 2 1 1 88 GLU H . 88 GLU H 1 1
1464 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1464 1 2 1 1 73 GLN H . 73 GLN H 1 1
1465 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1465 1 2 1 1 88 GLU H . 88 GLU H 1 1
1466 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1466 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
1467 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1467 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1468 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1468 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1
1469 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1469 1 2 1 1 90 ARG H . 90 ARG H 1 1
1470 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1470 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
1471 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1471 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1472 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1472 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1473 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1473 1 2 1 1 88 GLU H . 88 GLU H 1 1
1474 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1474 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1475 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1475 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1476 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1476 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1477 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1477 1 2 1 1 88 GLU H . 88 GLU H 1 1
1478 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1478 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1479 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1479 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1480 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1480 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1481 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1481 1 2 1 1 73 GLN H . 73 GLN H 1 1
1482 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1482 1 2 1 1 88 GLU H . 88 GLU H 1 1
1483 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1483 1 2 1 1 89 PRO HA . 89 PRO HA 1 1
1484 1 1 1 1 73 GLN H . 73 GLN H 1 1
1484 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1485 1 1 1 1 73 GLN H . 73 GLN H 1 1
1485 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1486 1 1 1 1 73 GLN H . 73 GLN H 1 1
1486 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1487 1 1 1 1 73 GLN H . 73 GLN H 1 1
1487 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1488 1 1 1 1 73 GLN H . 73 GLN H 1 1
1488 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1489 1 1 1 1 73 GLN H . 73 GLN H 1 1
1489 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1490 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1490 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1491 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1491 1 2 1 1 74 GLY H . 74 GLY H 1 1
1492 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1492 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1493 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1493 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1494 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1494 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1495 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1495 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1496 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1496 1 2 1 1 88 GLU H . 88 GLU H 1 1
1497 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
1497 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
1498 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
1498 1 2 1 1 74 GLY H . 74 GLY H 1 1
1499 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
1499 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1500 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1500 1 2 1 1 74 GLY H . 74 GLY H 1 1
1501 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1501 1 2 1 1 74 GLY H . 74 GLY H 1 1
1502 1 1 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1502 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1503 1 1 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1503 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1504 1 1 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1504 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1505 1 1 1 1 73 GLN HE22 . 73 GLN HE22 1 1
1505 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1506 1 1 1 1 73 GLN HE22 . 73 GLN HE22 1 1
1506 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1507 1 1 1 1 73 GLN HE22 . 73 GLN HE22 1 1
1507 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1508 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1508 1 2 1 1 74 GLY H . 74 GLY H 1 1
1509 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1509 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1510 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1510 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1511 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1511 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1512 1 1 1 1 74 GLY H . 74 GLY H 1 1
1512 1 2 1 1 75 ARG H . 75 ARG H 1 1
1513 1 1 1 1 74 GLY H . 74 GLY H 1 1
1513 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1514 1 1 1 1 74 GLY H . 74 GLY H 1 1
1514 1 2 1 1 86 VAL H . 86 VAL H 1 1
1515 1 1 1 1 74 GLY H . 74 GLY H 1 1
1515 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1516 1 1 1 1 74 GLY H . 74 GLY H 1 1
1516 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1517 1 1 1 1 74 GLY H . 74 GLY H 1 1
1517 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1518 1 1 1 1 74 GLY H . 74 GLY H 1 1
1518 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1519 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
1519 1 2 1 1 75 ARG H . 75 ARG H 1 1
1520 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
1520 1 2 1 1 86 VAL H . 86 VAL H 1 1
1521 1 1 1 1 74 GLY HA2 . 74 GLY HA2 1 1
1521 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1522 1 1 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1522 1 2 1 1 75 ARG H . 75 ARG H 1 1
1523 1 1 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1523 1 2 1 1 86 VAL H . 86 VAL H 1 1
1524 1 1 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1524 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1525 1 1 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1525 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1526 1 1 1 1 75 ARG H . 75 ARG H 1 1
1526 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1527 1 1 1 1 75 ARG H . 75 ARG H 1 1
1527 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1528 1 1 1 1 75 ARG H . 75 ARG H 1 1
1528 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1529 1 1 1 1 75 ARG H . 75 ARG H 1 1
1529 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1530 1 1 1 1 75 ARG H . 75 ARG H 1 1
1530 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1531 1 1 1 1 75 ARG H . 75 ARG H 1 1
1531 1 2 1 1 86 VAL H . 86 VAL H 1 1
1532 1 1 1 1 75 ARG H . 75 ARG H 1 1
1532 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1533 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1533 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1534 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1534 1 2 1 1 76 ALA H . 76 ALA H 1 1
1535 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1535 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1536 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1536 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1537 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1537 1 2 1 1 84 VAL H . 84 VAL H 1 1
1538 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1538 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1539 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1539 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1540 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1540 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1541 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1541 1 2 1 1 86 VAL H . 86 VAL H 1 1
1542 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1542 1 2 1 1 76 ALA H . 76 ALA H 1 1
1543 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1543 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1544 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1544 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1545 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1545 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1546 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
1546 1 2 1 1 76 ALA H . 76 ALA H 1 1
1547 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
1547 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1548 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1548 1 2 1 1 76 ALA H . 76 ALA H 1 1
1549 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1549 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1550 1 1 1 1 76 ALA H . 76 ALA H 1 1
1550 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1551 1 1 1 1 76 ALA H . 76 ALA H 1 1
1551 1 2 1 1 77 THR HA . 77 THR HA 1 1
1552 1 1 1 1 76 ALA H . 76 ALA H 1 1
1552 1 2 1 1 83 THR HA . 83 THR HA 1 1
1553 1 1 1 1 76 ALA H . 76 ALA H 1 1
1553 1 2 1 1 84 VAL H . 84 VAL H 1 1
1554 1 1 1 1 76 ALA H . 76 ALA H 1 1
1554 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1555 1 1 1 1 76 ALA H . 76 ALA H 1 1
1555 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1556 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1556 1 2 1 1 77 THR H . 77 THR H 1 1
1557 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1557 1 2 1 1 77 THR HA . 77 THR HA 1 1
1558 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1558 1 2 1 1 77 THR HB . 77 THR HB 1 1
1559 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1559 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1560 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1560 1 2 1 1 77 THR H . 77 THR H 1 1
1561 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1561 1 2 1 1 84 VAL H . 84 VAL H 1 1
1562 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1562 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1563 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1563 1 2 1 1 85 LEU H . 85 LEU H 1 1
1564 1 1 1 1 77 THR H . 77 THR H 1 1
1564 1 2 1 1 77 THR HB . 77 THR HB 1 1
1565 1 1 1 1 77 THR H . 77 THR H 1 1
1565 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1566 1 1 1 1 77 THR H . 77 THR H 1 1
1566 1 2 1 1 78 GLY H . 78 GLY H 1 1
1567 1 1 1 1 77 THR HA . 77 THR HA 1 1
1567 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1568 1 1 1 1 77 THR HA . 77 THR HA 1 1
1568 1 2 1 1 78 GLY H . 78 GLY H 1 1
1569 1 1 1 1 77 THR HA . 77 THR HA 1 1
1569 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1570 1 1 1 1 77 THR HA . 77 THR HA 1 1
1570 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1571 1 1 1 1 77 THR HA . 77 THR HA 1 1
1571 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1572 1 1 1 1 77 THR HA . 77 THR HA 1 1
1572 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1573 1 1 1 1 77 THR HB . 77 THR HB 1 1
1573 1 2 1 1 78 GLY H . 78 GLY H 1 1
1574 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1574 1 2 1 1 78 GLY H . 78 GLY H 1 1
1575 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1575 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
1576 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1576 1 2 1 1 81 GLY H . 81 GLY H 1 1
1577 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1577 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1578 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1578 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1579 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1579 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1580 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1580 1 2 1 1 82 GLU H . 82 GLU H 1 1
1581 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1581 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1582 1 1 1 1 78 GLY H . 78 GLY H 1 1
1582 1 2 1 1 79 GLU H . 79 GLU H 1 1
1583 1 1 1 1 78 GLY H . 78 GLY H 1 1
1583 1 2 1 1 80 GLU H . 80 GLU H 1 1
1584 1 1 1 1 78 GLY H . 78 GLY H 1 1
1584 1 2 1 1 81 GLY H . 81 GLY H 1 1
1585 1 1 1 1 78 GLY H . 78 GLY H 1 1
1585 1 2 1 1 82 GLU H . 82 GLU H 1 1
1586 1 1 1 1 78 GLY H . 78 GLY H 1 1
1586 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1587 1 1 1 1 78 GLY H . 78 GLY H 1 1
1587 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1588 1 1 1 1 78 GLY H . 78 GLY H 1 1
1588 1 2 1 1 83 THR H . 83 THR H 1 1
1589 1 1 1 1 78 GLY H . 78 GLY H 1 1
1589 1 2 1 1 84 VAL H . 84 VAL H 1 1
1590 1 1 1 1 78 GLY H . 78 GLY H 1 1
1590 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1591 1 1 1 1 78 GLY H . 78 GLY H 1 1
1591 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1592 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1592 1 2 1 1 79 GLU H . 79 GLU H 1 1
1593 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1593 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
1594 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1594 1 2 1 1 80 GLU H . 80 GLU H 1 1
1595 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1595 1 2 1 1 82 GLU H . 82 GLU H 1 1
1596 1 1 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1596 1 2 1 1 79 GLU H . 79 GLU H 1 1
1597 1 1 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1597 1 2 1 1 80 GLU H . 80 GLU H 1 1
1598 1 1 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1598 1 2 1 1 81 GLY H . 81 GLY H 1 1
1599 1 1 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1599 1 2 1 1 82 GLU H . 82 GLU H 1 1
1600 1 1 1 1 79 GLU H . 79 GLU H 1 1
1600 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1601 1 1 1 1 79 GLU H . 79 GLU H 1 1
1601 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
1602 1 1 1 1 79 GLU H . 79 GLU H 1 1
1602 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1603 1 1 1 1 79 GLU H . 79 GLU H 1 1
1603 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1604 1 1 1 1 79 GLU H . 79 GLU H 1 1
1604 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1605 1 1 1 1 79 GLU H . 79 GLU H 1 1
1605 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1606 1 1 1 1 79 GLU H . 79 GLU H 1 1
1606 1 2 1 1 80 GLU H . 80 GLU H 1 1
1607 1 1 1 1 79 GLU H . 79 GLU H 1 1
1607 1 2 1 1 81 GLY H . 81 GLY H 1 1
1608 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1608 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1609 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1609 1 2 1 1 81 GLY H . 81 GLY H 1 1
1610 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
1610 1 2 1 1 80 GLU H . 80 GLU H 1 1
1611 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
1611 1 2 1 1 81 GLY H . 81 GLY H 1 1
1612 1 1 1 1 80 GLU H . 80 GLU H 1 1
1612 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
1613 1 1 1 1 80 GLU H . 80 GLU H 1 1
1613 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1614 1 1 1 1 80 GLU H . 80 GLU H 1 1
1614 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1615 1 1 1 1 80 GLU H . 80 GLU H 1 1
1615 1 2 1 1 81 GLY H . 81 GLY H 1 1
1616 1 1 1 1 80 GLU H . 80 GLU H 1 1
1616 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1617 1 1 1 1 80 GLU H . 80 GLU H 1 1
1617 1 2 1 1 82 GLU H . 82 GLU H 1 1
1618 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1618 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1619 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1619 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1620 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1620 1 2 1 1 82 GLU H . 82 GLU H 1 1
1621 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1621 1 2 1 1 81 GLY H . 81 GLY H 1 1
1622 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1622 1 2 1 1 82 GLU H . 82 GLU H 1 1
1623 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1623 1 2 1 1 81 GLY H . 81 GLY H 1 1
1624 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1624 1 2 1 1 82 GLU H . 82 GLU H 1 1
1625 1 1 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1625 1 2 1 1 81 GLY H . 81 GLY H 1 1
1626 1 1 1 1 81 GLY H . 81 GLY H 1 1
1626 1 2 1 1 82 GLU H . 82 GLU H 1 1
1627 1 1 1 1 81 GLY H . 81 GLY H 1 1
1627 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
1628 1 1 1 1 81 GLY H . 81 GLY H 1 1
1628 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1629 1 1 1 1 82 GLU H . 82 GLU H 1 1
1629 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1630 1 1 1 1 82 GLU H . 82 GLU H 1 1
1630 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1631 1 1 1 1 82 GLU H . 82 GLU H 1 1
1631 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1632 1 1 1 1 82 GLU H . 82 GLU H 1 1
1632 1 2 1 1 83 THR H . 83 THR H 1 1
1633 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1633 1 2 1 1 82 GLU QG . 82 GLU QG 1 1
1634 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1634 1 2 1 1 83 THR H . 83 THR H 1 1
1635 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
1635 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1636 1 1 1 1 82 GLU HB2 . 82 GLU HB2 1 1
1636 1 2 1 1 83 THR H . 83 THR H 1 1
1637 1 1 1 1 82 GLU HB3 . 82 GLU HB3 1 1
1637 1 2 1 1 83 THR H . 83 THR H 1 1
1638 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1638 1 2 1 1 83 THR H . 83 THR H 1 1
1639 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1639 1 2 1 1 83 THR HA . 83 THR HA 1 1
1640 1 1 1 1 82 GLU QG . 82 GLU QG 1 1
1640 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1641 1 1 1 1 83 THR H . 83 THR H 1 1
1641 1 2 1 1 83 THR HB . 83 THR HB 1 1
1642 1 1 1 1 83 THR H . 83 THR H 1 1
1642 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1643 1 1 1 1 83 THR H . 83 THR H 1 1
1643 1 2 1 1 84 VAL H . 84 VAL H 1 1
1644 1 1 1 1 83 THR H . 83 THR H 1 1
1644 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1645 1 1 1 1 83 THR H . 83 THR H 1 1
1645 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1646 1 1 1 1 83 THR HA . 83 THR HA 1 1
1646 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1647 1 1 1 1 83 THR HA . 83 THR HA 1 1
1647 1 2 1 1 84 VAL H . 84 VAL H 1 1
1648 1 1 1 1 83 THR HA . 83 THR HA 1 1
1648 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1649 1 1 1 1 83 THR HB . 83 THR HB 1 1
1649 1 2 1 1 84 VAL H . 84 VAL H 1 1
1650 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1650 1 2 1 1 84 VAL H . 84 VAL H 1 1
1651 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1651 1 2 1 1 85 LEU H . 85 LEU H 1 1
1652 1 1 1 1 84 VAL H . 84 VAL H 1 1
1652 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1653 1 1 1 1 84 VAL H . 84 VAL H 1 1
1653 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1654 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1654 1 2 1 1 85 LEU H . 85 LEU H 1 1
1655 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1655 1 2 1 1 85 LEU H . 85 LEU H 1 1
1656 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1656 1 2 1 1 85 LEU H . 85 LEU H 1 1
1657 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1657 1 2 1 1 85 LEU H . 85 LEU H 1 1
1658 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1658 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1659 1 1 1 1 85 LEU H . 85 LEU H 1 1
1659 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1660 1 1 1 1 85 LEU H . 85 LEU H 1 1
1660 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1661 1 1 1 1 85 LEU H . 85 LEU H 1 1
1661 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1662 1 1 1 1 85 LEU H . 85 LEU H 1 1
1662 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1663 1 1 1 1 85 LEU H . 85 LEU H 1 1
1663 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1664 1 1 1 1 85 LEU H . 85 LEU H 1 1
1664 1 2 1 1 86 VAL H . 86 VAL H 1 1
1665 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1665 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1666 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1666 1 2 1 1 86 VAL H . 86 VAL H 1 1
1667 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1667 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1668 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1668 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1669 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1669 1 2 1 1 86 VAL H . 86 VAL H 1 1
1670 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1670 1 2 1 1 86 VAL H . 86 VAL H 1 1
1671 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1671 1 2 1 1 86 VAL H . 86 VAL H 1 1
1672 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1672 1 2 1 1 86 VAL H . 86 VAL H 1 1
1673 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1673 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1674 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1674 1 2 1 1 86 VAL H . 86 VAL H 1 1
1675 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1675 1 2 1 1 86 VAL H . 86 VAL H 1 1
1676 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1676 1 2 1 1 86 VAL H . 86 VAL H 1 1
1677 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1677 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1678 1 1 1 1 86 VAL H . 86 VAL H 1 1
1678 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1679 1 1 1 1 86 VAL H . 86 VAL H 1 1
1679 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1680 1 1 1 1 86 VAL H . 86 VAL H 1 1
1680 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
1681 1 1 1 1 86 VAL H . 86 VAL H 1 1
1681 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1682 1 1 1 1 86 VAL H . 86 VAL H 1 1
1682 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1683 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1683 1 2 1 1 87 GLU H . 87 GLU H 1 1
1684 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1684 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1685 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1685 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1686 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1686 1 2 1 1 87 GLU H . 87 GLU H 1 1
1687 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1687 1 2 1 1 87 GLU H . 87 GLU H 1 1
1688 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1688 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
1689 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1689 1 2 1 1 88 GLU H . 88 GLU H 1 1
1690 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
1690 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1691 1 1 1 1 87 GLU H . 87 GLU H 1 1
1691 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
1692 1 1 1 1 87 GLU H . 87 GLU H 1 1
1692 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1693 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1693 1 2 1 1 87 GLU QG . 87 GLU QG 1 1
1694 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1694 1 2 1 1 88 GLU H . 88 GLU H 1 1
1695 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1695 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1696 1 1 1 1 88 GLU H . 88 GLU H 1 1
1696 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1697 1 1 1 1 88 GLU H . 88 GLU H 1 1
1697 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
1698 1 1 1 1 88 GLU H . 88 GLU H 1 1
1698 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1699 1 1 1 1 88 GLU H . 88 GLU H 1 1
1699 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1700 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1700 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1701 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1701 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1702 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1702 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1703 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1703 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1
1704 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1704 1 2 1 1 89 PRO HG3 . 89 PRO HG3 1 1
1705 1 1 1 1 88 GLU QB . 88 GLU QB 1 1
1705 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1706 1 1 1 1 88 GLU QG . 88 GLU QG 1 1
1706 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1707 1 1 1 1 88 GLU QG . 88 GLU QG 1 1
1707 1 2 1 1 89 PRO QD . 89 PRO QD 1 1
1708 1 1 1 1 88 GLU QG . 88 GLU QG 1 1
1708 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1709 1 1 1 1 88 GLU QG . 88 GLU QG 1 1
1709 1 2 1 1 89 PRO HG2 . 89 PRO HG2 1 1
1710 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1710 1 2 1 1 90 ARG H . 90 ARG H 1 1
1711 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1711 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
1712 1 1 1 1 89 PRO HA . 89 PRO HA 1 1
1712 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1713 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1713 1 2 1 1 90 ARG H . 90 ARG H 1 1
1714 1 1 1 1 89 PRO HB2 . 89 PRO HB2 1 1
1714 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
1715 1 1 1 1 89 PRO HB3 . 89 PRO HB3 1 1
1715 1 2 1 1 90 ARG H . 90 ARG H 1 1
1716 1 1 1 1 89 PRO QD . 89 PRO QD 1 1
1716 1 2 1 1 90 ARG H . 90 ARG H 1 1
1717 1 1 1 1 90 ARG H . 90 ARG H 1 1
1717 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1718 1 1 1 1 90 ARG H . 90 ARG H 1 1
1718 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 1
1719 1 1 1 1 90 ARG H . 90 ARG H 1 1
1719 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1720 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
1720 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1721 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
1721 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
1722 1 1 1 1 90 ARG HB2 . 90 ARG HB2 1 1
1722 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
1723 1 1 1 1 90 ARG HB3 . 90 ARG HB3 1 1
1723 1 2 1 1 90 ARG QD . 90 ARG 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 . . . . . . . 4.6 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 2.6 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 5.3 1 1
6 1 . . . . . . . 5.4 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 3.6 1 1
9 1 . . . . . . . 4.1 1 1
10 1 . . . . . . . 5.1 1 1
11 1 . . . . . . . 4.3 1 1
12 1 . . . . . . . 5.1 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 3.7 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 5.3 1 1
18 1 . . . . . . . 3.7 1 1
19 1 . . . . . . . 3.9 1 1
20 1 . . . . . . . 3.6 1 1
21 1 . . . . . . . 2.9 1 1
22 1 . . . . . . . 4.4 1 1
23 1 . . . . . . . 4.1 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.2 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 4.2 1 1
30 1 . . . . . . . 4.1 1 1
31 1 . . . . . . . 3.9 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 2.7 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 4.6 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.6 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 4.9 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 2.8 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.8 1 1
46 1 . . . . . . . 3.9 1 1
47 1 . . . . . . . 3.8 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 4.8 1 1
50 1 . . . . . . . 3.2 1 1
51 1 . . . . . . . 5.3 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.8 1 1
54 1 . . . . . . . 4.8 1 1
55 1 . . . . . . . 3.9 1 1
56 1 . . . . . . . 5.3 1 1
57 1 . . . . . . . 3.7 1 1
58 1 . . . . . . . 5.4 1 1
59 1 . . . . . . . 5.4 1 1
60 1 . . . . . . . 5.4 1 1
61 1 . . . . . . . 5.4 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 3.4 1 1
64 1 . . . . . . . 4.9 1 1
65 1 . . . . . . . 4.7 1 1
66 1 . . . . . . . 4.3 1 1
67 1 . . . . . . . 3.7 1 1
68 1 . . . . . . . 4.3 1 1
69 1 . . . . . . . 5.4 1 1
70 1 . . . . . . . 3.4 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.2 1 1
73 1 . . . . . . . 4.6 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 4.8 1 1
77 1 . . . . . . . 5.2 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 4.3 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.3 1 1
82 1 . . . . . . . 4.2 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.3 1 1
86 1 . . . . . . . 2.8 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 4.9 1 1
89 1 . . . . . . . 4.6 1 1
90 1 . . . . . . . 4.9 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 4.1 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 3.6 1 1
95 1 . . . . . . . 4.2 1 1
96 1 . . . . . . . 5.4 1 1
97 1 . . . . . . . 3.4 1 1
98 1 . . . . . . . 4.4 1 1
99 1 . . . . . . . 4.9 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.7 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 3.7 1 1
104 1 . . . . . . . 3.4 1 1
105 1 . . . . . . . 3.4 1 1
106 1 . . . . . . . 4.4 1 1
107 1 . . . . . . . 3.4 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 4.5 1 1
112 1 . . . . . . . 3.7 1 1
113 1 . . . . . . . 4.6 1 1
114 1 . . . . . . . 5.2 1 1
115 1 . . . . . . . 3.8 1 1
116 1 . . . . . . . 3.2 1 1
117 1 . . . . . . . 3.8 1 1
118 1 . . . . . . . 5.2 1 1
119 1 . . . . . . . 2.8 1 1
120 1 . . . . . . . 3.8 1 1
121 1 . . . . . . . 3.1 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 4.1 1 1
125 1 . . . . . . . 3.7 1 1
126 1 . . . . . . . 4.7 1 1
127 1 . . . . . . . 5.3 1 1
128 1 . . . . . . . 4.6 1 1
129 1 . . . . . . . 4.3 1 1
130 1 . . . . . . . 4.6 1 1
131 1 . . . . . . . 4.3 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 4.8 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 2.9 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 4.6 1 1
138 1 . . . . . . . 3.8 1 1
139 1 . . . . . . . 4.5 1 1
140 1 . . . . . . . 5.4 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 4.2 1 1
143 1 . . . . . . . 3.6 1 1
144 1 . . . . . . . 4.2 1 1
145 1 . . . . . . . 5.4 1 1
146 1 . . . . . . . 4.8 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 2.8 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 3.6 1 1
151 1 . . . . . . . 3.1 1 1
152 1 . . . . . . . 3.6 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 4.1 1 1
155 1 . . . . . . . 5.4 1 1
156 1 . . . . . . . 2.8 1 1
157 1 . . . . . . . 4.8 1 1
158 1 . . . . . . . 4.1 1 1
159 1 . . . . . . . 4.1 1 1
160 1 . . . . . . . 4.4 1 1
161 1 . . . . . . . 5.2 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 3.2 1 1
164 1 . . . . . . . 3.2 1 1
165 1 . . . . . . . 2.8 1 1
166 1 . . . . . . . 3.5 1 1
167 1 . . . . . . . 4.1 1 1
168 1 . . . . . . . 4.1 1 1
169 1 . . . . . . . 4.2 1 1
170 1 . . . . . . . 3.0 1 1
171 1 . . . . . . . 3.3 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.7 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.1 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.8 1 1
178 1 . . . . . . . 4.3 1 1
179 1 . . . . . . . 3.8 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 4.4 1 1
182 1 . . . . . . . 5.1 1 1
183 1 . . . . . . . 3.2 1 1
184 1 . . . . . . . 3.8 1 1
185 1 . . . . . . . 4.6 1 1
186 1 . . . . . . . 4.1 1 1
187 1 . . . . . . . 4.0 1 1
188 1 . . . . . . . 3.9 1 1
189 1 . . . . . . . 5.4 1 1
190 1 . . . . . . . 3.6 1 1
191 1 . . . . . . . 3.1 1 1
192 1 . . . . . . . 3.6 1 1
193 1 . . . . . . . 4.8 1 1
194 1 . . . . . . . 4.4 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.1 1 1
197 1 . . . . . . . 5.3 1 1
198 1 . . . . . . . 4.3 1 1
199 1 . . . . . . . 3.7 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.1 1 1
203 1 . . . . . . . 3.4 1 1
204 1 . . . . . . . 3.6 1 1
205 1 . . . . . . . 3.4 1 1
206 1 . . . . . . . 4.8 1 1
207 1 . . . . . . . 4.1 1 1
208 1 . . . . . . . 4.1 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 3.5 1 1
211 1 . . . . . . . 3.6 1 1
212 1 . . . . . . . 3.3 1 1
213 1 . . . . . . . 3.7 1 1
214 1 . . . . . . . 5.2 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 4.9 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.4 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 3.5 1 1
221 1 . . . . . . . 5.2 1 1
222 1 . . . . . . . 3.6 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.6 1 1
225 1 . . . . . . . 4.6 1 1
226 1 . . . . . . . 3.8 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 2.9 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.3 1 1
232 1 . . . . . . . 3.8 1 1
233 1 . . . . . . . 3.8 1 1
234 1 . . . . . . . 4.2 1 1
235 1 . . . . . . . 3.9 1 1
236 1 . . . . . . . 3.4 1 1
237 1 . . . . . . . 3.9 1 1
238 1 . . . . . . . 3.2 1 1
239 1 . . . . . . . 3.7 1 1
240 1 . . . . . . . 4.6 1 1
241 1 . . . . . . . 4.4 1 1
242 1 . . . . . . . 3.8 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.1 1 1
245 1 . . . . . . . 3.7 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 4.2 1 1
248 1 . . . . . . . 4.8 1 1
249 1 . . . . . . . 4.8 1 1
250 1 . . . . . . . 3.7 1 1
251 1 . . . . . . . 4.1 1 1
252 1 . . . . . . . 5.2 1 1
253 1 . . . . . . . 4.2 1 1
254 1 . . . . . . . 4.8 1 1
255 1 . . . . . . . 3.9 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.0 1 1
258 1 . . . . . . . 2.9 1 1
259 1 . . . . . . . 5.1 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.2 1 1
262 1 . . . . . . . 4.9 1 1
263 1 . . . . . . . 4.8 1 1
264 1 . . . . . . . 4.8 1 1
265 1 . . . . . . . 3.4 1 1
266 1 . . . . . . . 4.9 1 1
267 1 . . . . . . . 4.9 1 1
268 1 . . . . . . . 4.1 1 1
269 1 . . . . . . . 4.4 1 1
270 1 . . . . . . . 5.3 1 1
271 1 . . . . . . . 5.4 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.1 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 4.0 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 3.1 1 1
278 1 . . . . . . . 4.4 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 3.9 1 1
281 1 . . . . . . . 3.2 1 1
282 1 . . . . . . . 3.7 1 1
283 1 . . . . . . . 4.8 1 1
284 1 . . . . . . . 4.1 1 1
285 1 . . . . . . . 5.1 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 4.2 1 1
288 1 . . . . . . . 3.2 1 1
289 1 . . . . . . . 3.0 1 1
290 1 . . . . . . . 3.9 1 1
291 1 . . . . . . . 3.0 1 1
292 1 . . . . . . . 3.2 1 1
293 1 . . . . . . . 4.5 1 1
294 1 . . . . . . . 4.8 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 3.5 1 1
298 1 . . . . . . . 3.2 1 1
299 1 . . . . . . . 3.9 1 1
300 1 . . . . . . . 3.6 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.1 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 3.3 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 3.8 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.3 1 1
310 1 . . . . . . . 5.1 1 1
311 1 . . . . . . . 4.2 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 2.9 1 1
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315 1 . . . . . . . 4.0 1 1
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819 1 . . . . . . . 3.4 1 1
820 1 . . . . . . . 4.0 1 1
821 1 . . . . . . . 4.8 1 1
822 1 . . . . . . . 5.3 1 1
823 1 . . . . . . . 4.3 1 1
824 1 . . . . . . . 3.2 1 1
825 1 . . . . . . . 4.6 1 1
826 1 . . . . . . . 4.1 1 1
827 1 . . . . . . . 3.8 1 1
828 1 . . . . . . . 5.3 1 1
829 1 . . . . . . . 3.9 1 1
830 1 . . . . . . . 3.4 1 1
831 1 . . . . . . . 3.9 1 1
832 1 . . . . . . . 4.7 1 1
833 1 . . . . . . . 2.9 1 1
834 1 . . . . . . . 3.8 1 1
835 1 . . . . . . . 3.5 1 1
836 1 . . . . . . . 3.1 1 1
837 1 . . . . . . . 3.5 1 1
838 1 . . . . . . . 4.5 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 3.9 1 1
841 1 . . . . . . . 5.3 1 1
842 1 . . . . . . . 5.1 1 1
843 1 . . . . . . . 5.2 1 1
844 1 . . . . . . . 3.8 1 1
845 1 . . . . . . . 3.8 1 1
846 1 . . . . . . . 3.2 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.8 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 3.7 1 1
851 1 . . . . . . . 3.5 1 1
852 1 . . . . . . . 3.4 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 4.7 1 1
855 1 . . . . . . . 4.0 1 1
856 1 . . . . . . . 2.9 1 1
857 1 . . . . . . . 4.0 1 1
858 1 . . . . . . . 5.4 1 1
859 1 . . . . . . . 4.8 1 1
860 1 . . . . . . . 5.4 1 1
861 1 . . . . . . . 4.1 1 1
862 1 . . . . . . . 3.9 1 1
863 1 . . . . . . . 4.7 1 1
864 1 . . . . . . . 4.2 1 1
865 1 . . . . . . . 4.3 1 1
866 1 . . . . . . . 4.9 1 1
867 1 . . . . . . . 4.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.8 1 1
871 1 . . . . . . . 3.6 1 1
872 1 . . . . . . . 3.7 1 1
873 1 . . . . . . . 2.7 1 1
874 1 . . . . . . . 4.3 1 1
875 1 . . . . . . . 3.5 1 1
876 1 . . . . . . . 5.3 1 1
877 1 . . . . . . . 4.5 1 1
878 1 . . . . . . . 4.8 1 1
879 1 . . . . . . . 4.4 1 1
880 1 . . . . . . . 2.9 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 3.4 1 1
883 1 . . . . . . . 4.0 1 1
884 1 . . . . . . . 3.6 1 1
885 1 . . . . . . . 4.5 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 4.7 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.1 1 1
890 1 . . . . . . . 3.7 1 1
891 1 . . . . . . . 4.3 1 1
892 1 . . . . . . . 4.3 1 1
893 1 . . . . . . . 3.6 1 1
894 1 . . . . . . . 4.3 1 1
895 1 . . . . . . . 4.6 1 1
896 1 . . . . . . . 4.4 1 1
897 1 . . . . . . . 5.0 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 3.2 1 1
900 1 . . . . . . . 4.6 1 1
901 1 . . . . . . . 4.4 1 1
902 1 . . . . . . . 3.5 1 1
903 1 . . . . . . . 4.4 1 1
904 1 . . . . . . . 3.2 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.2 1 1
907 1 . . . . . . . 4.6 1 1
908 1 . . . . . . . 4.4 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.6 1 1
911 1 . . . . . . . 4.6 1 1
912 1 . . . . . . . 3.9 1 1
913 1 . . . . . . . 3.1 1 1
914 1 . . . . . . . 5.3 1 1
915 1 . . . . . . . 3.7 1 1
916 1 . . . . . . . 4.2 1 1
917 1 . . . . . . . 3.4 1 1
918 1 . . . . . . . 3.4 1 1
919 1 . . . . . . . 3.3 1 1
920 1 . . . . . . . 3.7 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.2 1 1
923 1 . . . . . . . 3.6 1 1
924 1 . . . . . . . 4.7 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 3.6 1 1
927 1 . . . . . . . 2.9 1 1
928 1 . . . . . . . 2.9 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 3.7 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.4 1 1
933 1 . . . . . . . 4.5 1 1
934 1 . . . . . . . 4.2 1 1
935 1 . . . . . . . 5.4 1 1
936 1 . . . . . . . 3.3 1 1
937 1 . . . . . . . 4.6 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 2.6 1 1
940 1 . . . . . . . 4.0 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.1 1 1
943 1 . . . . . . . 4.2 1 1
944 1 . . . . . . . 5.4 1 1
945 1 . . . . . . . 3.7 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.3 1 1
948 1 . . . . . . . 5.3 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 4.1 1 1
951 1 . . . . . . . 4.8 1 1
952 1 . . . . . . . 4.1 1 1
953 1 . . . . . . . 3.6 1 1
954 1 . . . . . . . 3.3 1 1
955 1 . . . . . . . 3.2 1 1
956 1 . . . . . . . 5.3 1 1
957 1 . . . . . . . 5.2 1 1
958 1 . . . . . . . 4.8 1 1
959 1 . . . . . . . 3.0 1 1
960 1 . . . . . . . 3.4 1 1
961 1 . . . . . . . 4.6 1 1
962 1 . . . . . . . 5.0 1 1
963 1 . . . . . . . 3.4 1 1
964 1 . . . . . . . 4.8 1 1
965 1 . . . . . . . 4.6 1 1
966 1 . . . . . . . 3.0 1 1
967 1 . . . . . . . 3.1 1 1
968 1 . . . . . . . 5.3 1 1
969 1 . . . . . . . 4.4 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.9 1 1
974 1 . . . . . . . 3.6 1 1
975 1 . . . . . . . 4.0 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 4.1 1 1
978 1 . . . . . . . 3.8 1 1
979 1 . . . . . . . 4.5 1 1
980 1 . . . . . . . 4.8 1 1
981 1 . . . . . . . 3.4 1 1
982 1 . . . . . . . 4.9 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.8 1 1
985 1 . . . . . . . 5.0 1 1
986 1 . . . . . . . 5.1 1 1
987 1 . . . . . . . 3.3 1 1
988 1 . . . . . . . 4.7 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 3.5 1 1
991 1 . . . . . . . 4.2 1 1
992 1 . . . . . . . 4.7 1 1
993 1 . . . . . . . 4.2 1 1
994 1 . . . . . . . 4.8 1 1
995 1 . . . . . . . 4.2 1 1
996 1 . . . . . . . 4.8 1 1
997 1 . . . . . . . 5.3 1 1
998 1 . . . . . . . 4.7 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.1 1 1
1001 1 . . . . . . . 3.4 1 1
1002 1 . . . . . . . 4.1 1 1
1003 1 . . . . . . . 4.6 1 1
1004 1 . . . . . . . 4.7 1 1
1005 1 . . . . . . . 5.3 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 3.7 1 1
1009 1 . . . . . . . 4.0 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 5.3 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.8 1 1
1014 1 . . . . . . . 2.9 1 1
1015 1 . . . . . . . 4.7 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.2 1 1
1018 1 . . . . . . . 4.9 1 1
1019 1 . . . . . . . 4.0 1 1
1020 1 . . . . . . . 4.9 1 1
1021 1 . . . . . . . 4.0 1 1
1022 1 . . . . . . . 4.0 1 1
1023 1 . . . . . . . 3.9 1 1
1024 1 . . . . . . . 4.4 1 1
1025 1 . . . . . . . 5.0 1 1
1026 1 . . . . . . . 3.9 1 1
1027 1 . . . . . . . 4.8 1 1
1028 1 . . . . . . . 3.8 1 1
1029 1 . . . . . . . 3.8 1 1
1030 1 . . . . . . . 4.6 1 1
1031 1 . . . . . . . 4.5 1 1
1032 1 . . . . . . . 4.6 1 1
1033 1 . . . . . . . 4.5 1 1
1034 1 . . . . . . . 4.7 1 1
1035 1 . . . . . . . 5.3 1 1
1036 1 . . . . . . . 4.6 1 1
1037 1 . . . . . . . 4.1 1 1
1038 1 . . . . . . . 4.6 1 1
1039 1 . . . . . . . 4.9 1 1
1040 1 . . . . . . . 4.5 1 1
1041 1 . . . . . . . 4.7 1 1
1042 1 . . . . . . . 4.6 1 1
1043 1 . . . . . . . 4.6 1 1
1044 1 . . . . . . . 4.3 1 1
1045 1 . . . . . . . 4.3 1 1
1046 1 . . . . . . . 3.5 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 3.7 1 1
1049 1 . . . . . . . 5.0 1 1
1050 1 . . . . . . . 4.8 1 1
1051 1 . . . . . . . 4.6 1 1
1052 1 . . . . . . . 3.6 1 1
1053 1 . . . . . . . 4.6 1 1
1054 1 . . . . . . . 4.5 1 1
1055 1 . . . . . . . 2.8 1 1
1056 1 . . . . . . . 5.3 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.7 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.4 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 5.2 1 1
1064 1 . . . . . . . 3.9 1 1
1065 1 . . . . . . . 3.4 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 3.4 1 1
1069 1 . . . . . . . 4.3 1 1
1070 1 . . . . . . . 3.6 1 1
1071 1 . . . . . . . 4.0 1 1
1072 1 . . . . . . . 4.0 1 1
1073 1 . . . . . . . 4.8 1 1
1074 1 . . . . . . . 5.2 1 1
1075 1 . . . . . . . 5.4 1 1
1076 1 . . . . . . . 4.1 1 1
1077 1 . . . . . . . 4.1 1 1
1078 1 . . . . . . . 4.3 1 1
1079 1 . . . . . . . 3.0 1 1
1080 1 . . . . . . . 5.4 1 1
1081 1 . . . . . . . 3.8 1 1
1082 1 . . . . . . . 3.9 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.3 1 1
1086 1 . . . . . . . 5.4 1 1
1087 1 . . . . . . . 3.6 1 1
1088 1 . . . . . . . 4.2 1 1
1089 1 . . . . . . . 4.0 1 1
1090 1 . . . . . . . 4.8 1 1
1091 1 . . . . . . . 5.4 1 1
1092 1 . . . . . . . 5.4 1 1
1093 1 . . . . . . . 3.4 1 1
1094 1 . . . . . . . 4.0 1 1
1095 1 . . . . . . . 5.0 1 1
1096 1 . . . . . . . 5.2 1 1
1097 1 . . . . . . . 4.0 1 1
1098 1 . . . . . . . 5.0 1 1
1099 1 . . . . . . . 5.2 1 1
1100 1 . . . . . . . 3.2 1 1
1101 1 . . . . . . . 4.5 1 1
1102 1 . . . . . . . 4.2 1 1
1103 1 . . . . . . . 4.5 1 1
1104 1 . . . . . . . 4.8 1 1
1105 1 . . . . . . . 3.6 1 1
1106 1 . . . . . . . 3.6 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 5.4 1 1
1109 1 . . . . . . . 4.6 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 4.1 1 1
1113 1 . . . . . . . 3.2 1 1
1114 1 . . . . . . . 2.9 1 1
1115 1 . . . . . . . 4.7 1 1
1116 1 . . . . . . . 4.7 1 1
1117 1 . . . . . . . 3.5 1 1
1118 1 . . . . . . . 4.7 1 1
1119 1 . . . . . . . 3.9 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 4.2 1 1
1123 1 . . . . . . . 4.8 1 1
1124 1 . . . . . . . 3.5 1 1
1125 1 . . . . . . . 3.2 1 1
1126 1 . . . . . . . 4.4 1 1
1127 1 . . . . . . . 4.8 1 1
1128 1 . . . . . . . 3.6 1 1
1129 1 . . . . . . . 3.9 1 1
1130 1 . . . . . . . 3.7 1 1
1131 1 . . . . . . . 5.2 1 1
1132 1 . . . . . . . 5.1 1 1
1133 1 . . . . . . . 5.0 1 1
1134 1 . . . . . . . 4.4 1 1
1135 1 . . . . . . . 5.0 1 1
1136 1 . . . . . . . 4.2 1 1
1137 1 . . . . . . . 4.9 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 5.0 1 1
1140 1 . . . . . . . 4.2 1 1
1141 1 . . . . . . . 5.4 1 1
1142 1 . . . . . . . 4.9 1 1
1143 1 . . . . . . . 4.1 1 1
1144 1 . . . . . . . 3.3 1 1
1145 1 . . . . . . . 4.8 1 1
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1148 1 . . . . . . . 3.2 1 1
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1152 1 . . . . . . . 5.1 1 1
1153 1 . . . . . . . 4.1 1 1
1154 1 . . . . . . . 3.3 1 1
1155 1 . . . . . . . 5.3 1 1
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1157 1 . . . . . . . 4.6 1 1
1158 1 . . . . . . . 5.3 1 1
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1162 1 . . . . . . . 3.9 1 1
1163 1 . . . . . . . 4.8 1 1
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1165 1 . . . . . . . 5.2 1 1
1166 1 . . . . . . . 4.5 1 1
1167 1 . . . . . . . 3.9 1 1
1168 1 . . . . . . . 3.9 1 1
1169 1 . . . . . . . 3.3 1 1
1170 1 . . . . . . . 3.6 1 1
1171 1 . . . . . . . 3.1 1 1
1172 1 . . . . . . . 3.6 1 1
1173 1 . . . . . . . 4.5 1 1
1174 1 . . . . . . . 3.8 1 1
1175 1 . . . . . . . 4.0 1 1
1176 1 . . . . . . . 4.5 1 1
1177 1 . . . . . . . 3.8 1 1
1178 1 . . . . . . . 3.5 1 1
1179 1 . . . . . . . 5.1 1 1
1180 1 . . . . . . . 4.9 1 1
1181 1 . . . . . . . 4.4 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 3.7 1 1
1184 1 . . . . . . . 4.9 1 1
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1186 1 . . . . . . . 3.7 1 1
1187 1 . . . . . . . 4.2 1 1
1188 1 . . . . . . . 4.1 1 1
1189 1 . . . . . . . 5.0 1 1
1190 1 . . . . . . . 3.2 1 1
1191 1 . . . . . . . 5.3 1 1
1192 1 . . . . . . . 5.2 1 1
1193 1 . . . . . . . 5.3 1 1
1194 1 . . . . . . . 3.3 1 1
1195 1 . . . . . . . 4.8 1 1
1196 1 . . . . . . . 5.3 1 1
1197 1 . . . . . . . 4.5 1 1
1198 1 . . . . . . . 5.4 1 1
1199 1 . . . . . . . 5.4 1 1
1200 1 . . . . . . . 5.0 1 1
1201 1 . . . . . . . 3.6 1 1
1202 1 . . . . . . . 3.6 1 1
1203 1 . . . . . . . 5.0 1 1
1204 1 . . . . . . . 4.8 1 1
1205 1 . . . . . . . 3.5 1 1
1206 1 . . . . . . . 4.2 1 1
1207 1 . . . . . . . 4.3 1 1
1208 1 . . . . . . . 3.4 1 1
1209 1 . . . . . . . 4.2 1 1
1210 1 . . . . . . . 2.7 1 1
1211 1 . . . . . . . 4.5 1 1
1212 1 . . . . . . . 3.9 1 1
1213 1 . . . . . . . 4.4 1 1
1214 1 . . . . . . . 4.3 1 1
1215 1 . . . . . . . 5.3 1 1
1216 1 . . . . . . . 5.1 1 1
1217 1 . . . . . . . 4.2 1 1
1218 1 . . . . . . . 3.1 1 1
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1220 1 . . . . . . . 3.1 1 1
1221 1 . . . . . . . 5.0 1 1
1222 1 . . . . . . . 3.2 1 1
1223 1 . . . . . . . 5.5 1 1
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1226 1 . . . . . . . 3.5 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 3.1 1 1
1229 1 . . . . . . . 2.7 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 3.8 1 1
1234 1 . . . . . . . 3.3 1 1
1235 1 . . . . . . . 2.9 1 1
1236 1 . . . . . . . 4.9 1 1
1237 1 . . . . . . . 4.2 1 1
1238 1 . . . . . . . 4.9 1 1
1239 1 . . . . . . . 3.5 1 1
1240 1 . . . . . . . 3.9 1 1
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1242 1 . . . . . . . 5.5 1 1
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1245 1 . . . . . . . 2.8 1 1
1246 1 . . . . . . . 4.5 1 1
1247 1 . . . . . . . 5.0 1 1
1248 1 . . . . . . . 3.9 1 1
1249 1 . . . . . . . 3.2 1 1
1250 1 . . . . . . . 4.9 1 1
1251 1 . . . . . . . 3.9 1 1
1252 1 . . . . . . . 3.9 1 1
1253 1 . . . . . . . 2.9 1 1
1254 1 . . . . . . . 3.8 1 1
1255 1 . . . . . . . 3.1 1 1
1256 1 . . . . . . . 3.8 1 1
1257 1 . . . . . . . 4.7 1 1
1258 1 . . . . . . . 3.7 1 1
1259 1 . . . . . . . 3.7 1 1
1260 1 . . . . . . . 2.8 1 1
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1262 1 . . . . . . . 4.4 1 1
1263 1 . . . . . . . 3.6 1 1
1264 1 . . . . . . . 3.9 1 1
1265 1 . . . . . . . 4.2 1 1
1266 1 . . . . . . . 4.8 1 1
1267 1 . . . . . . . 4.2 1 1
1268 1 . . . . . . . 4.8 1 1
1269 1 . . . . . . . 3.0 1 1
1270 1 . . . . . . . 3.0 1 1
1271 1 . . . . . . . 4.5 1 1
1272 1 . . . . . . . 5.1 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.4 1 1
1275 1 . . . . . . . 3.4 1 1
1276 1 . . . . . . . 2.8 1 1
1277 1 . . . . . . . 4.6 1 1
1278 1 . . . . . . . 4.5 1 1
1279 1 . . . . . . . 3.3 1 1
1280 1 . . . . . . . 4.3 1 1
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1283 1 . . . . . . . 3.3 1 1
1284 1 . . . . . . . 4.0 1 1
1285 1 . . . . . . . 3.8 1 1
1286 1 . . . . . . . 3.9 1 1
1287 1 . . . . . . . 2.8 1 1
1288 1 . . . . . . . 5.4 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 4.1 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 3.6 1 1
1293 1 . . . . . . . 3.9 1 1
1294 1 . . . . . . . 4.4 1 1
1295 1 . . . . . . . 3.5 1 1
1296 1 . . . . . . . 4.4 1 1
1297 1 . . . . . . . 4.7 1 1
1298 1 . . . . . . . 3.7 1 1
1299 1 . . . . . . . 3.7 1 1
1300 1 . . . . . . . 2.8 1 1
1301 1 . . . . . . . 4.3 1 1
1302 1 . . . . . . . 3.5 1 1
1303 1 . . . . . . . 5.4 1 1
1304 1 . . . . . . . 4.3 1 1
1305 1 . . . . . . . 4.3 1 1
1306 1 . . . . . . . 3.0 1 1
1307 1 . . . . . . . 3.8 1 1
1308 1 . . . . . . . 4.2 1 1
1309 1 . . . . . . . 4.6 1 1
1310 1 . . . . . . . 3.4 1 1
1311 1 . . . . . . . 2.9 1 1
1312 1 . . . . . . . 4.9 1 1
1313 1 . . . . . . . 5.2 1 1
1314 1 . . . . . . . 4.4 1 1
1315 1 . . . . . . . 5.2 1 1
1316 1 . . . . . . . 4.5 1 1
1317 1 . . . . . . . 3.7 1 1
1318 1 . . . . . . . 3.3 1 1
1319 1 . . . . . . . 3.3 1 1
1320 1 . . . . . . . 5.0 1 1
1321 1 . . . . . . . 4.7 1 1
1322 1 . . . . . . . 4.9 1 1
1323 1 . . . . . . . 5.0 1 1
1324 1 . . . . . . . 3.6 1 1
1325 1 . . . . . . . 3.4 1 1
1326 1 . . . . . . . 3.3 1 1
1327 1 . . . . . . . 4.9 1 1
1328 1 . . . . . . . 4.2 1 1
1329 1 . . . . . . . 4.9 1 1
1330 1 . . . . . . . 4.6 1 1
1331 1 . . . . . . . 4.9 1 1
1332 1 . . . . . . . 5.0 1 1
1333 1 . . . . . . . 5.2 1 1
1334 1 . . . . . . . 4.9 1 1
1335 1 . . . . . . . 5.0 1 1
1336 1 . . . . . . . 5.2 1 1
1337 1 . . . . . . . 4.6 1 1
1338 1 . . . . . . . 3.8 1 1
1339 1 . . . . . . . 3.3 1 1
1340 1 . . . . . . . 3.8 1 1
1341 1 . . . . . . . 5.3 1 1
1342 1 . . . . . . . 3.4 1 1
1343 1 . . . . . . . 3.9 1 1
1344 1 . . . . . . . 3.9 1 1
1345 1 . . . . . . . 3.9 1 1
1346 1 . . . . . . . 2.7 1 1
1347 1 . . . . . . . 4.4 1 1
1348 1 . . . . . . . 5.0 1 1
1349 1 . . . . . . . 3.2 1 1
1350 1 . . . . . . . 3.9 1 1
1351 1 . . . . . . . 4.1 1 1
1352 1 . . . . . . . 3.9 1 1
1353 1 . . . . . . . 5.3 1 1
1354 1 . . . . . . . 3.7 1 1
1355 1 . . . . . . . 4.8 1 1
1356 1 . . . . . . . 3.5 1 1
1357 1 . . . . . . . 4.7 1 1
1358 1 . . . . . . . 3.7 1 1
1359 1 . . . . . . . 4.8 1 1
1360 1 . . . . . . . 3.5 1 1
1361 1 . . . . . . . 4.7 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.9 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 2.9 1 1
1368 1 . . . . . . . 3.5 1 1
1369 1 . . . . . . . 2.9 1 1
1370 1 . . . . . . . 2.8 1 1
1371 1 . . . . . . . 3.3 1 1
1372 1 . . . . . . . 3.6 1 1
1373 1 . . . . . . . 5.2 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 4.2 1 1
1376 1 . . . . . . . 2.7 1 1
1377 1 . . . . . . . 5.3 1 1
1378 1 . . . . . . . 4.4 1 1
1379 1 . . . . . . . 4.4 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 4.5 1 1
1382 1 . . . . . . . 2.8 1 1
1383 1 . . . . . . . 4.9 1 1
1384 1 . . . . . . . 4.6 1 1
1385 1 . . . . . . . 3.0 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 5.3 1 1
1388 1 . . . . . . . 5.0 1 1
1389 1 . . . . . . . 2.9 1 1
1390 1 . . . . . . . 5.1 1 1
1391 1 . . . . . . . 4.4 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 4.0 1 1
1394 1 . . . . . . . 4.7 1 1
1395 1 . . . . . . . 4.2 1 1
1396 1 . . . . . . . 3.8 1 1
1397 1 . . . . . . . 5.2 1 1
1398 1 . . . . . . . 4.7 1 1
1399 1 . . . . . . . 4.7 1 1
1400 1 . . . . . . . 4.7 1 1
1401 1 . . . . . . . 4.1 1 1
1402 1 . . . . . . . 3.8 1 1
1403 1 . . . . . . . 3.0 1 1
1404 1 . . . . . . . 4.6 1 1
1405 1 . . . . . . . 5.4 1 1
1406 1 . . . . . . . 5.1 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 2.9 1 1
1409 1 . . . . . . . 4.4 1 1
1410 1 . . . . . . . 3.4 1 1
1411 1 . . . . . . . 5.2 1 1
1412 1 . . . . . . . 3.2 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 5.1 1 1
1415 1 . . . . . . . 3.3 1 1
1416 1 . . . . . . . 5.4 1 1
1417 1 . . . . . . . 5.0 1 1
1418 1 . . . . . . . 4.2 1 1
1419 1 . . . . . . . 5.2 1 1
1420 1 . . . . . . . 5.0 1 1
1421 1 . . . . . . . 3.7 1 1
1422 1 . . . . . . . 4.0 1 1
1423 1 . . . . . . . 4.6 1 1
1424 1 . . . . . . . 4.0 1 1
1425 1 . . . . . . . 4.0 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 4.4 1 1
1429 1 . . . . . . . 5.5 1 1
1430 1 . . . . . . . 4.3 1 1
1431 1 . . . . . . . 4.2 1 1
1432 1 . . . . . . . 4.5 1 1
1433 1 . . . . . . . 4.7 1 1
1434 1 . . . . . . . 3.9 1 1
1435 1 . . . . . . . 3.2 1 1
1436 1 . . . . . . . 3.9 1 1
1437 1 . . . . . . . 4.7 1 1
1438 1 . . . . . . . 4.0 1 1
1439 1 . . . . . . . 4.7 1 1
1440 1 . . . . . . . 4.0 1 1
1441 1 . . . . . . . 5.2 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 4.7 1 1
1444 1 . . . . . . . 3.5 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 5.5 1 1
1448 1 . . . . . . . 4.6 1 1
1449 1 . . . . . . . 4.2 1 1
1450 1 . . . . . . . 4.9 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 2.5 1 1
1453 1 . . . . . . . 3.5 1 1
1454 1 . . . . . . . 2.9 1 1
1455 1 . . . . . . . 5.3 1 1
1456 1 . . . . . . . 2.8 1 1
1457 1 . . . . . . . 3.6 1 1
1458 1 . . . . . . . 3.8 1 1
1459 1 . . . . . . . 5.1 1 1
1460 1 . . . . . . . 4.5 1 1
1461 1 . . . . . . . 4.7 1 1
1462 1 . . . . . . . 4.5 1 1
1463 1 . . . . . . . 4.7 1 1
1464 1 . . . . . . . 3.6 1 1
1465 1 . . . . . . . 4.7 1 1
1466 1 . . . . . . . 4.9 1 1
1467 1 . . . . . . . 4.6 1 1
1468 1 . . . . . . . 5.4 1 1
1469 1 . . . . . . . 5.4 1 1
1470 1 . . . . . . . 3.6 1 1
1471 1 . . . . . . . 3.8 1 1
1472 1 . . . . . . . 3.7 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.6 1 1
1476 1 . . . . . . . 4.9 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 4.6 1 1
1480 1 . . . . . . . 4.9 1 1
1481 1 . . . . . . . 5.0 1 1
1482 1 . . . . . . . 4.9 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 3.9 1 1
1485 1 . . . . . . . 3.3 1 1
1486 1 . . . . . . . 3.9 1 1
1487 1 . . . . . . . 4.2 1 1
1488 1 . . . . . . . 4.4 1 1
1489 1 . . . . . . . 5.4 1 1
1490 1 . . . . . . . 4.1 1 1
1491 1 . . . . . . . 3.1 1 1
1492 1 . . . . . . . 4.7 1 1
1493 1 . . . . . . . 3.3 1 1
1494 1 . . . . . . . 3.8 1 1
1495 1 . . . . . . . 3.7 1 1
1496 1 . . . . . . . 4.8 1 1
1497 1 . . . . . . . 4.7 1 1
1498 1 . . . . . . . 4.0 1 1
1499 1 . . . . . . . 3.3 1 1
1500 1 . . . . . . . 4.8 1 1
1501 1 . . . . . . . 4.8 1 1
1502 1 . . . . . . . 4.3 1 1
1503 1 . . . . . . . 3.7 1 1
1504 1 . . . . . . . 4.3 1 1
1505 1 . . . . . . . 4.1 1 1
1506 1 . . . . . . . 3.1 1 1
1507 1 . . . . . . . 4.1 1 1
1508 1 . . . . . . . 4.7 1 1
1509 1 . . . . . . . 4.6 1 1
1510 1 . . . . . . . 4.0 1 1
1511 1 . . . . . . . 4.6 1 1
1512 1 . . . . . . . 4.7 1 1
1513 1 . . . . . . . 4.4 1 1
1514 1 . . . . . . . 4.1 1 1
1515 1 . . . . . . . 4.8 1 1
1516 1 . . . . . . . 4.3 1 1
1517 1 . . . . . . . 4.5 1 1
1518 1 . . . . . . . 4.8 1 1
1519 1 . . . . . . . 3.0 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 5.4 1 1
1522 1 . . . . . . . 3.3 1 1
1523 1 . . . . . . . 4.7 1 1
1524 1 . . . . . . . 4.9 1 1
1525 1 . . . . . . . 4.1 1 1
1526 1 . . . . . . . 3.9 1 1
1527 1 . . . . . . . 3.2 1 1
1528 1 . . . . . . . 3.9 1 1
1529 1 . . . . . . . 5.0 1 1
1530 1 . . . . . . . 5.4 1 1
1531 1 . . . . . . . 5.0 1 1
1532 1 . . . . . . . 4.8 1 1
1533 1 . . . . . . . 4.6 1 1
1534 1 . . . . . . . 2.9 1 1
1535 1 . . . . . . . 5.4 1 1
1536 1 . . . . . . . 4.5 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 5.4 1 1
1539 1 . . . . . . . 4.7 1 1
1540 1 . . . . . . . 4.0 1 1
1541 1 . . . . . . . 4.8 1 1
1542 1 . . . . . . . 4.2 1 1
1543 1 . . . . . . . 4.6 1 1
1544 1 . . . . . . . 3.7 1 1
1545 1 . . . . . . . 3.7 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 3.4 1 1
1548 1 . . . . . . . 3.2 1 1
1549 1 . . . . . . . 3.5 1 1
1550 1 . . . . . . . 3.6 1 1
1551 1 . . . . . . . 5.1 1 1
1552 1 . . . . . . . 5.4 1 1
1553 1 . . . . . . . 3.4 1 1
1554 1 . . . . . . . 4.5 1 1
1555 1 . . . . . . . 5.4 1 1
1556 1 . . . . . . . 2.8 1 1
1557 1 . . . . . . . 4.8 1 1
1558 1 . . . . . . . 4.7 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 2.9 1 1
1561 1 . . . . . . . 4.5 1 1
1562 1 . . . . . . . 3.5 1 1
1563 1 . . . . . . . 5.5 1 1
1564 1 . . . . . . . 3.2 1 1
1565 1 . . . . . . . 4.1 1 1
1566 1 . . . . . . . 4.9 1 1
1567 1 . . . . . . . 3.1 1 1
1568 1 . . . . . . . 2.8 1 1
1569 1 . . . . . . . 4.6 1 1
1570 1 . . . . . . . 4.5 1 1
1571 1 . . . . . . . 5.0 1 1
1572 1 . . . . . . . 5.3 1 1
1573 1 . . . . . . . 5.0 1 1
1574 1 . . . . . . . 3.7 1 1
1575 1 . . . . . . . 4.8 1 1
1576 1 . . . . . . . 4.2 1 1
1577 1 . . . . . . . 4.5 1 1
1578 1 . . . . . . . 3.8 1 1
1579 1 . . . . . . . 4.5 1 1
1580 1 . . . . . . . 4.2 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 4.7 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 4.7 1 1
1585 1 . . . . . . . 4.3 1 1
1586 1 . . . . . . . 5.4 1 1
1587 1 . . . . . . . 4.1 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 4.9 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 4.3 1 1
1592 1 . . . . . . . 3.4 1 1
1593 1 . . . . . . . 4.9 1 1
1594 1 . . . . . . . 5.2 1 1
1595 1 . . . . . . . 5.4 1 1
1596 1 . . . . . . . 3.5 1 1
1597 1 . . . . . . . 4.0 1 1
1598 1 . . . . . . . 4.9 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 3.6 1 1
1601 1 . . . . . . . 3.1 1 1
1602 1 . . . . . . . 3.6 1 1
1603 1 . . . . . . . 4.5 1 1
1604 1 . . . . . . . 3.8 1 1
1605 1 . . . . . . . 4.5 1 1
1606 1 . . . . . . . 3.4 1 1
1607 1 . . . . . . . 4.9 1 1
1608 1 . . . . . . . 3.6 1 1
1609 1 . . . . . . . 4.6 1 1
1610 1 . . . . . . . 4.1 1 1
1611 1 . . . . . . . 5.0 1 1
1612 1 . . . . . . . 3.2 1 1
1613 1 . . . . . . . 3.4 1 1
1614 1 . . . . . . . 4.0 1 1
1615 1 . . . . . . . 3.6 1 1
1616 1 . . . . . . . 4.9 1 1
1617 1 . . . . . . . 4.3 1 1
1618 1 . . . . . . . 3.4 1 1
1619 1 . . . . . . . 4.1 1 1
1620 1 . . . . . . . 5.0 1 1
1621 1 . . . . . . . 4.2 1 1
1622 1 . . . . . . . 4.7 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 3.4 1 1
1627 1 . . . . . . . 5.1 1 1
1628 1 . . . . . . . 4.7 1 1
1629 1 . . . . . . . 3.8 1 1
1630 1 . . . . . . . 3.5 1 1
1631 1 . . . . . . . 3.7 1 1
1632 1 . . . . . . . 4.5 1 1
1633 1 . . . . . . . 3.9 1 1
1634 1 . . . . . . . 3.0 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 3.6 1 1
1637 1 . . . . . . . 4.2 1 1
1638 1 . . . . . . . 4.0 1 1
1639 1 . . . . . . . 5.4 1 1
1640 1 . . . . . . . 4.4 1 1
1641 1 . . . . . . . 4.1 1 1
1642 1 . . . . . . . 4.0 1 1
1643 1 . . . . . . . 5.0 1 1
1644 1 . . . . . . . 5.5 1 1
1645 1 . . . . . . . 4.2 1 1
1646 1 . . . . . . . 3.4 1 1
1647 1 . . . . . . . 2.9 1 1
1648 1 . . . . . . . 5.0 1 1
1649 1 . . . . . . . 4.4 1 1
1650 1 . . . . . . . 4.3 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 3.4 1 1
1653 1 . . . . . . . 3.3 1 1
1654 1 . . . . . . . 3.0 1 1
1655 1 . . . . . . . 4.8 1 1
1656 1 . . . . . . . 3.3 1 1
1657 1 . . . . . . . 4.1 1 1
1658 1 . . . . . . . 5.5 1 1
1659 1 . . . . . . . 3.6 1 1
1660 1 . . . . . . . 3.6 1 1
1661 1 . . . . . . . 5.5 1 1
1662 1 . . . . . . . 4.7 1 1
1663 1 . . . . . . . 5.5 1 1
1664 1 . . . . . . . 4.7 1 1
1665 1 . . . . . . . 3.2 1 1
1666 1 . . . . . . . 2.9 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 4.6 1 1
1669 1 . . . . . . . 4.5 1 1
1670 1 . . . . . . . 5.1 1 1
1671 1 . . . . . . . 5.1 1 1
1672 1 . . . . . . . 3.4 1 1
1673 1 . . . . . . . 3.3 1 1
1674 1 . . . . . . . 4.0 1 1
1675 1 . . . . . . . 4.0 1 1
1676 1 . . . . . . . 4.7 1 1
1677 1 . . . . . . . 4.2 1 1
1678 1 . . . . . . . 3.4 1 1
1679 1 . . . . . . . 4.5 1 1
1680 1 . . . . . . . 3.6 1 1
1681 1 . . . . . . . 4.5 1 1
1682 1 . . . . . . . 4.5 1 1
1683 1 . . . . . . . 2.9 1 1
1684 1 . . . . . . . 5.3 1 1
1685 1 . . . . . . . 4.5 1 1
1686 1 . . . . . . . 4.2 1 1
1687 1 . . . . . . . 3.4 1 1
1688 1 . . . . . . . 4.0 1 1
1689 1 . . . . . . . 4.3 1 1
1690 1 . . . . . . . 3.3 1 1
1691 1 . . . . . . . 3.4 1 1
1692 1 . . . . . . . 4.0 1 1
1693 1 . . . . . . . 3.5 1 1
1694 1 . . . . . . . 2.9 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 3.9 1 1
1697 1 . . . . . . . 3.3 1 1
1698 1 . . . . . . . 3.9 1 1
1699 1 . . . . . . . 4.7 1 1
1700 1 . . . . . . . 3.5 1 1
1701 1 . . . . . . . 3.0 1 1
1702 1 . . . . . . . 3.5 1 1
1703 1 . . . . . . . 5.0 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 3.4 1 1
1706 1 . . . . . . . 4.9 1 1
1707 1 . . . . . . . 4.2 1 1
1708 1 . . . . . . . 4.9 1 1
1709 1 . . . . . . . 5.5 1 1
1710 1 . . . . . . . 2.9 1 1
1711 1 . . . . . . . 4.9 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 3.8 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 4.4 1 1
1716 1 . . . . . . . 5.0 1 1
1717 1 . . . . . . . 3.3 1 1
1718 1 . . . . . . . 3.3 1 1
1719 1 . . . . . . . 4.7 1 1
1720 1 . . . . . . . 4.8 1 1
1721 1 . . . . . . . 2.9 1 1
1722 1 . . . . . . . 3.9 1 1
1723 1 . . . . . . . 2.8 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 SER N 1 1 2 SER H 0.82 . . 0.3 . 2 SER N . 2 SER H 1 1
2 1 1 3 GLU N 1 1 3 GLU H 0.57 . . 0.3 . 3 GLU H . 3 GLU N 1 1
3 1 1 4 THR N 1 1 4 THR H 1.22 . . 0.3 . 4 THR H . 4 THR N 1 1
4 1 1 5 ARG N 1 1 5 ARG H 1.38 . . 0.3 . 5 ARG H . 5 ARG N 1 1
5 1 1 6 THR N 1 1 6 THR H 1.47 . . 0.3 . 6 THR H . 6 THR N 1 1
6 1 1 7 ILE N 1 1 7 ILE H 1.54 . . 0.3 . 7 ILE H . 7 ILE N 1 1
7 1 1 8 SER N 1 1 8 SER H 0.17 . . 0.3 . 8 SER H . 8 SER N 1 1
8 1 1 9 SER N 1 1 9 SER H 1.3 . . 0.3 . 9 SER H . 9 SER N 1 1
9 1 1 10 THR N 1 1 10 THR H -5.5 . . 0.3 . 10 THR H . 10 THR N 1 1
10 1 1 11 ALA N 1 1 11 ALA H -13.54 . . 0.3 . 11 ALA H . 11 ALA N 1 1
11 1 1 12 GLN N 1 1 12 GLN H -15.17 . . 0.3 . 12 GLN H . 12 GLN N 1 1
12 1 1 13 GLU N 1 1 13 GLU H -10.95 . . 0.3 . 13 GLU H . 13 GLU N 1 1
13 1 1 14 ARG N 1 1 14 ARG H -16.47 . . 0.3 . 14 ARG H . 14 ARG N 1 1
14 1 1 15 VAL N 1 1 15 VAL H -13.13 . . 0.3 . 15 VAL H . 15 VAL N 1 1
15 1 1 16 ASP N 1 1 16 ASP H -15.49 . . 0.3 . 16 ASP H . 16 ASP N 1 1
16 1 1 17 LEU N 1 1 17 LEU H -15.09 . . 0.3 . 17 LEU H . 17 LEU N 1 1
17 1 1 18 GLU N 1 1 18 GLU H -12.9 . . 0.3 . 18 GLU H . 18 GLU N 1 1
18 1 1 19 ALA N 1 1 19 ALA H -13.63 . . 0.3 . 19 ALA H . 19 ALA N 1 1
19 1 1 20 VAL N 1 1 20 VAL H -14.44 . . 0.3 . 20 VAL H . 20 VAL N 1 1
20 1 1 21 ARG N 1 1 21 ARG H -14.77 . . 0.3 . 21 ARG H . 21 ARG N 1 1
21 1 1 22 LEU N 1 1 22 LEU H -12.73 . . 0.3 . 22 LEU H . 22 LEU N 1 1
22 1 1 23 ALA N 1 1 23 ALA H -16.7 . . 0.3 . 23 ALA H . 23 ALA N 1 1
23 1 1 24 SER N 1 1 24 SER H -16.71 . . 0.3 . 24 SER H . 24 SER N 1 1
24 1 1 25 ILE N 1 1 25 ILE H -14.29 . . 0.3 . 25 ILE H . 25 ILE N 1 1
25 1 1 26 VAL N 1 1 26 VAL H -13.14 . . 0.3 . 26 VAL H . 26 VAL N 1 1
26 1 1 27 ASP N 1 1 27 ASP H -15.09 . . 0.3 . 27 ASP H . 27 ASP N 1 1
27 1 1 28 SER N 1 1 28 SER H -14.92 . . 0.3 . 28 SER H . 28 SER N 1 1
28 1 1 29 ARG N 1 1 29 ARG H -13.55 . . 0.3 . 29 ARG H . 29 ARG N 1 1
29 1 1 30 LEU N 1 1 30 LEU H -16.21 . . 0.3 . 30 LEU H . 30 LEU N 1 1
30 1 1 31 ILE N 1 1 31 ILE H -13.62 . . 0.3 . 31 ILE H . 31 ILE N 1 1
31 1 1 32 GLY N 1 1 32 GLY H -13.95 . . 0.3 . 32 GLY H . 32 GLY N 1 1
32 1 1 33 THR N 1 1 33 THR H -8.11 . . 0.3 . 33 THR H . 33 THR N 1 1
33 1 1 34 GLY N 1 1 34 GLY H -7.94 . . 0.3 . 34 GLY H . 34 GLY N 1 1
34 1 1 35 SER N 1 1 35 SER H 11.52 . . 0.3 . 35 SER H . 35 SER N 1 1
35 1 1 36 VAL N 1 1 36 VAL H 5.27 . . 0.3 . 36 VAL H . 36 VAL N 1 1
36 1 1 37 ASP N 1 1 37 ASP H 6.57 . . 0.3 . 37 ASP H . 37 ASP N 1 1
37 1 1 38 GLU N 1 1 38 GLU H -1.46 . . 0.3 . 38 GLU H . 38 GLU N 1 1
38 1 1 39 ASP N 1 1 39 ASP H -12.0 . . 0.3 . 39 ASP H . 39 ASP N 1 1
39 1 1 41 LEU N 1 1 41 LEU H -3.48 . . 0.3 . 41 LEU H . 41 LEU N 1 1
40 1 1 42 ARG N 1 1 42 ARG H -11.2 . . 0.3 . 42 ARG H . 42 ARG N 1 1
41 1 1 43 GLU N 1 1 43 GLU H -8.52 . . 0.3 . 43 GLU H . 43 GLU N 1 1
42 1 1 44 GLN N 1 1 44 GLN H 2.2 . . 0.3 . 44 GLN H . 44 GLN N 1 1
43 1 1 45 ILE N 1 1 45 ILE H -7.22 . . 0.3 . 45 ILE H . 45 ILE N 1 1
44 1 1 46 ARG N 1 1 46 ARG H 3.4 . . 0.3 . 46 ARG H . 46 ARG N 1 1
45 1 1 47 ASP N 1 1 47 ASP H 3.98 . . 0.3 . 47 ASP H . 47 ASP N 1 1
46 1 1 48 ALA N 1 1 48 ALA H -6.5 . . 0.3 . 48 ALA H . 48 ALA N 1 1
47 1 1 50 TYR N 1 1 50 TYR H -7.71 . . 0.3 . 50 TYR H . 50 TYR N 1 1
48 1 1 51 ALA N 1 1 51 ALA H -3.72 . . 0.3 . 51 ALA H . 51 ALA N 1 1
49 1 1 52 VAL N 1 1 52 VAL H -6.64 . . 0.3 . 52 VAL H . 52 VAL N 1 1
50 1 1 53 ILE N 1 1 53 ILE H -2.35 . . 0.3 . 53 ILE H . 53 ILE N 1 1
51 1 1 54 ARG N 1 1 54 ARG H -7.86 . . 0.3 . 54 ARG H . 54 ARG N 1 1
52 1 1 55 ILE N 1 1 55 ILE H -0.25 . . 0.3 . 55 ILE H . 55 ILE N 1 1
53 1 1 57 GLY N 1 1 57 GLY H -1.39 . . 0.3 . 57 GLY H . 57 GLY N 1 1
54 1 1 60 VAL N 1 1 60 VAL H 6.09 . . 0.3 . 60 VAL H . 60 VAL N 1 1
55 1 1 61 VAL N 1 1 61 VAL H -0.65 . . 0.3 . 61 VAL H . 61 VAL N 1 1
56 1 1 62 GLU N 1 1 62 GLU H -5.68 . . 0.3 . 62 GLU H . 62 GLU N 1 1
57 1 1 63 VAL N 1 1 63 VAL H -2.44 . . 0.3 . 63 VAL H . 63 VAL N 1 1
58 1 1 64 GLY N 1 1 64 GLY H -6.09 . . 0.3 . 64 GLY H . 64 GLY N 1 1
59 1 1 65 THR N 1 1 65 THR H -0.16 . . 0.3 . 65 THR H . 65 THR N 1 1
60 1 1 66 LYS N 1 1 66 LYS H -7.22 . . 0.3 . 66 LYS H . 66 LYS N 1 1
61 1 1 68 THR N 1 1 68 THR H 13.79 . . 0.3 . 68 THR H . 68 THR N 1 1
62 1 1 69 GLY N 1 1 69 GLY H 5.84 . . 0.3 . 69 GLY H . 69 GLY N 1 1
63 1 1 70 ASP N 1 1 70 ASP H 0.16 . . 0.3 . 70 ASP H . 70 ASP N 1 1
64 1 1 71 VAL N 1 1 71 VAL H 16.8 . . 0.3 . 71 VAL H . 71 VAL N 1 1
65 1 1 72 LEU N 1 1 72 LEU H 11.43 . . 0.3 . 72 LEU H . 72 LEU N 1 1
66 1 1 73 GLN N 1 1 73 GLN H -1.3 . . 0.3 . 73 GLN H . 73 GLN N 1 1
67 1 1 74 GLY N 1 1 74 GLY H -1.53 . . 0.3 . 74 GLY H . 74 GLY N 1 1
68 1 1 75 ARG N 1 1 75 ARG H -8.11 . . 0.3 . 75 ARG H . 75 ARG N 1 1
69 1 1 76 ALA N 1 1 76 ALA H -4.7 . . 0.3 . 76 ALA H . 76 ALA N 1 1
70 1 1 77 THR N 1 1 77 THR H -5.67 . . 0.3 . 77 THR H . 77 THR N 1 1
71 1 1 78 GLY N 1 1 78 GLY H -2.1 . . 0.3 . 78 GLY H . 78 GLY N 1 1
72 1 1 79 GLU N 1 1 79 GLU H 18.17 . . 0.3 . 79 GLU H . 79 GLU N 1 1
73 1 1 80 GLU N 1 1 80 GLU H 4.62 . . 0.3 . 80 GLU H . 80 GLU N 1 1
74 1 1 81 GLY N 1 1 81 GLY H -6.08 . . 0.3 . 81 GLY H . 81 GLY N 1 1
75 1 1 82 GLU N 1 1 82 GLU H 5.77 . . 0.3 . 82 GLU H . 82 GLU N 1 1
76 1 1 83 THR N 1 1 83 THR H -6.33 . . 0.3 . 83 THR H . 83 THR N 1 1
77 1 1 84 VAL N 1 1 84 VAL H -2.19 . . 0.3 . 84 VAL H . 84 VAL N 1 1
78 1 1 85 LEU N 1 1 85 LEU H -6.41 . . 0.3 . 85 LEU H . 85 LEU N 1 1
79 1 1 86 VAL N 1 1 86 VAL H 0.4 . . 0.3 . 86 VAL H . 86 VAL N 1 1
80 1 1 87 GLU N 1 1 87 GLU H 0.32 . . 0.3 . 87 GLU H . 87 GLU N 1 1
81 1 1 88 GLU N 1 1 88 GLU H 9.57 . . 0.3 . 88 GLU H . 88 GLU N 1 1
82 1 1 90 ARG N 1 1 90 ARG H -5.11 . . 0.3 . 90 ARG H . 90 ARG N 1 1
83 1 1 54 ARG H 1 1 54 ARG HG2 4.4 . . . . 54 ARG H . 54 ARG QG 1 1
84 1 1 54 ARG H 1 1 54 ARG HG3 4.4 . . . . 54 ARG H . 54 ARG QG 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 -1.503 -3.408 -3.178 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.902 -4.006 -3.064 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.812 -3.692 -3.768 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.649 -3.279 -4.844 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.961 -2.307 -3.563 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.199 -3.991 -2.014 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.862 -5.042 -3.401 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.904 -3.266 -3.869 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -1.294 -2.400 -3.858 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 1.599 -3.692 -3.819 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 0.881 -3.591 -2.461 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 1.653 -4.402 -1.409 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -0.781 -4.809 -1.911 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 0.906 -2.545 -2.153 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 1.676 -5.452 -1.707 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 2.679 -4.033 -1.350 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 1.570 -4.783 0.504 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -0.530 -4.028 -2.502 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 1.207 -4.466 -4.696 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 1.038 -4.283 -0.134 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLU C C 5.012 -2.740 -4.907 1.00 . A A . 3 GLU C 1 1
1 22 1 1 3 GLU CA C 3.502 -2.854 -5.202 1.00 . A A . 3 GLU CA 1 1
1 23 1 1 3 GLU CB C 3.073 -1.660 -6.076 1.00 . A A . 3 GLU CB 1 1
1 24 1 1 3 GLU CD C 1.441 -0.691 -7.751 1.00 . A A . 3 GLU CD 1 1
1 25 1 1 3 GLU CG C 1.717 -1.846 -6.771 1.00 . A A . 3 GLU CG 1 1
1 26 1 1 3 GLU H H 2.996 -2.402 -3.171 1.00 . A A . 3 GLU H 1 1
1 27 1 1 3 GLU HA H 3.361 -3.768 -5.783 1.00 . A A . 3 GLU HA 1 1
1 28 1 1 3 GLU HB2 H 3.050 -0.752 -5.472 1.00 . A A . 3 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H 3.825 -1.529 -6.851 1.00 . A A . 3 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H 1.724 -2.790 -7.321 1.00 . A A . 3 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H 0.927 -1.895 -6.018 1.00 . A A . 3 GLU HG3 1 1
1 32 1 1 3 GLU N N 2.680 -2.921 -3.980 1.00 . A A . 3 GLU N 1 1
1 33 1 1 3 GLU O O 5.426 -2.223 -3.864 1.00 . A A . 3 GLU O 1 1
1 34 1 1 3 GLU OE1 O 2.186 -0.553 -8.754 1.00 . A A . 3 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O 0.493 0.101 -7.525 1.00 . A A . 3 GLU OE2 1 1
1 36 1 1 4 THR C C 7.769 -2.025 -6.901 1.00 . A A . 4 THR C 1 1
1 37 1 1 4 THR CA C 7.308 -3.076 -5.874 1.00 . A A . 4 THR CA 1 1
1 38 1 1 4 THR CB C 7.939 -4.465 -6.126 1.00 . A A . 4 THR CB 1 1
1 39 1 1 4 THR CG2 C 9.461 -4.510 -5.966 1.00 . A A . 4 THR CG2 1 1
1 40 1 1 4 THR H H 5.408 -3.611 -6.681 1.00 . A A . 4 THR H 1 1
1 41 1 1 4 THR HA H 7.646 -2.740 -4.893 1.00 . A A . 4 THR HA 1 1
1 42 1 1 4 THR HB H 7.679 -4.799 -7.132 1.00 . A A . 4 THR HB 1 1
1 43 1 1 4 THR HG1 H 7.781 -6.267 -5.430 1.00 . A A . 4 THR HG1 1 1
1 44 1 1 4 THR HG21 H 9.942 -3.983 -6.790 1.00 . A A . 4 THR HG21 1 1
1 45 1 1 4 THR HG22 H 9.809 -5.544 -5.991 1.00 . A A . 4 THR HG22 1 1
1 46 1 1 4 THR HG23 H 9.756 -4.060 -5.016 1.00 . A A . 4 THR HG23 1 1
1 47 1 1 4 THR N N 5.832 -3.181 -5.869 1.00 . A A . 4 THR N 1 1
1 48 1 1 4 THR O O 7.039 -1.717 -7.847 1.00 . A A . 4 THR O 1 1
1 49 1 1 4 THR OG1 O 7.425 -5.400 -5.195 1.00 . A A . 4 THR OG1 1 1
1 50 1 1 5 ARG C C 11.167 -0.741 -7.616 1.00 . A A . 5 ARG C 1 1
1 51 1 1 5 ARG CA C 9.651 -0.486 -7.607 1.00 . A A . 5 ARG CA 1 1
1 52 1 1 5 ARG CB C 9.339 0.957 -7.142 1.00 . A A . 5 ARG CB 1 1
1 53 1 1 5 ARG CD C 7.460 1.337 -8.818 1.00 . A A . 5 ARG CD 1 1
1 54 1 1 5 ARG CG C 7.881 1.407 -7.344 1.00 . A A . 5 ARG CG 1 1
1 55 1 1 5 ARG CZ C 4.972 1.142 -9.054 1.00 . A A . 5 ARG CZ 1 1
1 56 1 1 5 ARG H H 9.606 -1.951 -6.102 1.00 . A A . 5 ARG H 1 1
1 57 1 1 5 ARG HA H 9.324 -0.633 -8.638 1.00 . A A . 5 ARG HA 1 1
1 58 1 1 5 ARG HB2 H 9.587 1.051 -6.084 1.00 . A A . 5 ARG HB2 1 1
1 59 1 1 5 ARG HB3 H 9.976 1.654 -7.689 1.00 . A A . 5 ARG HB3 1 1
1 60 1 1 5 ARG HD2 H 8.157 1.934 -9.408 1.00 . A A . 5 ARG HD2 1 1
1 61 1 1 5 ARG HD3 H 7.536 0.306 -9.162 1.00 . A A . 5 ARG HD3 1 1
1 62 1 1 5 ARG HE H 5.996 2.841 -9.183 1.00 . A A . 5 ARG HE 1 1
1 63 1 1 5 ARG HG2 H 7.215 0.790 -6.741 1.00 . A A . 5 ARG HG2 1 1
1 64 1 1 5 ARG HG3 H 7.787 2.438 -7.000 1.00 . A A . 5 ARG HG3 1 1
1 65 1 1 5 ARG HH11 H 5.770 -0.657 -8.635 1.00 . A A . 5 ARG HH11 1 1
1 66 1 1 5 ARG HH12 H 4.013 -0.580 -8.873 1.00 . A A . 5 ARG HH12 1 1
1 67 1 1 5 ARG HH21 H 3.726 2.685 -9.415 1.00 . A A . 5 ARG HH21 1 1
1 68 1 1 5 ARG HH22 H 2.997 1.089 -9.216 1.00 . A A . 5 ARG HH22 1 1
1 69 1 1 5 ARG N N 8.974 -1.465 -6.728 1.00 . A A . 5 ARG N 1 1
1 70 1 1 5 ARG NE N 6.090 1.848 -9.026 1.00 . A A . 5 ARG NE 1 1
1 71 1 1 5 ARG NH1 N 4.931 -0.141 -8.873 1.00 . A A . 5 ARG NH1 1 1
1 72 1 1 5 ARG NH2 N 3.815 1.695 -9.259 1.00 . A A . 5 ARG NH2 1 1
1 73 1 1 5 ARG O O 11.679 -1.465 -6.760 1.00 . A A . 5 ARG O 1 1
1 74 1 1 6 THR C C 14.148 0.842 -8.438 1.00 . A A . 6 THR C 1 1
1 75 1 1 6 THR CA C 13.321 -0.391 -8.813 1.00 . A A . 6 THR CA 1 1
1 76 1 1 6 THR CB C 13.587 -0.803 -10.272 1.00 . A A . 6 THR CB 1 1
1 77 1 1 6 THR CG2 C 15.019 -1.294 -10.494 1.00 . A A . 6 THR CG2 1 1
1 78 1 1 6 THR H H 11.396 0.479 -9.200 1.00 . A A . 6 THR H 1 1
1 79 1 1 6 THR HA H 13.659 -1.221 -8.189 1.00 . A A . 6 THR HA 1 1
1 80 1 1 6 THR HB H 13.406 0.060 -10.910 1.00 . A A . 6 THR HB 1 1
1 81 1 1 6 THR HG1 H 12.983 -2.645 -10.190 1.00 . A A . 6 THR HG1 1 1
1 82 1 1 6 THR HG21 H 15.243 -2.128 -9.827 1.00 . A A . 6 THR HG21 1 1
1 83 1 1 6 THR HG22 H 15.724 -0.485 -10.303 1.00 . A A . 6 THR HG22 1 1
1 84 1 1 6 THR HG23 H 15.139 -1.616 -11.529 1.00 . A A . 6 THR HG23 1 1
1 85 1 1 6 THR N N 11.881 -0.156 -8.579 1.00 . A A . 6 THR N 1 1
1 86 1 1 6 THR O O 14.201 1.830 -9.175 1.00 . A A . 6 THR O 1 1
1 87 1 1 6 THR OG1 O 12.723 -1.850 -10.672 1.00 . A A . 6 THR OG1 1 1
1 88 1 1 7 ILE C C 17.058 1.804 -7.512 1.00 . A A . 7 ILE C 1 1
1 89 1 1 7 ILE CA C 15.712 1.812 -6.747 1.00 . A A . 7 ILE CA 1 1
1 90 1 1 7 ILE CB C 15.852 1.624 -5.210 1.00 . A A . 7 ILE CB 1 1
1 91 1 1 7 ILE CD1 C 13.652 2.935 -4.658 1.00 . A A . 7 ILE CD1 1 1
1 92 1 1 7 ILE CG1 C 14.478 1.650 -4.489 1.00 . A A . 7 ILE CG1 1 1
1 93 1 1 7 ILE CG2 C 16.783 2.647 -4.530 1.00 . A A . 7 ILE CG2 1 1
1 94 1 1 7 ILE H H 14.613 -0.004 -6.669 1.00 . A A . 7 ILE H 1 1
1 95 1 1 7 ILE HA H 15.256 2.787 -6.920 1.00 . A A . 7 ILE HA 1 1
1 96 1 1 7 ILE HB H 16.285 0.638 -5.036 1.00 . A A . 7 ILE HB 1 1
1 97 1 1 7 ILE HD11 H 13.389 3.085 -5.705 1.00 . A A . 7 ILE HD11 1 1
1 98 1 1 7 ILE HD12 H 12.731 2.845 -4.082 1.00 . A A . 7 ILE HD12 1 1
1 99 1 1 7 ILE HD13 H 14.206 3.798 -4.292 1.00 . A A . 7 ILE HD13 1 1
1 100 1 1 7 ILE HG12 H 13.873 0.815 -4.840 1.00 . A A . 7 ILE HG12 1 1
1 101 1 1 7 ILE HG13 H 14.641 1.489 -3.423 1.00 . A A . 7 ILE HG13 1 1
1 102 1 1 7 ILE HG21 H 16.501 3.668 -4.792 1.00 . A A . 7 ILE HG21 1 1
1 103 1 1 7 ILE HG22 H 16.726 2.538 -3.446 1.00 . A A . 7 ILE HG22 1 1
1 104 1 1 7 ILE HG23 H 17.820 2.463 -4.813 1.00 . A A . 7 ILE HG23 1 1
1 105 1 1 7 ILE N N 14.800 0.780 -7.276 1.00 . A A . 7 ILE N 1 1
1 106 1 1 7 ILE O O 17.411 0.818 -8.165 1.00 . A A . 7 ILE O 1 1
1 107 1 1 8 SER C C 20.259 3.160 -6.992 1.00 . A A . 8 SER C 1 1
1 108 1 1 8 SER CA C 19.143 3.069 -8.041 1.00 . A A . 8 SER CA 1 1
1 109 1 1 8 SER CB C 19.165 4.296 -8.962 1.00 . A A . 8 SER CB 1 1
1 110 1 1 8 SER H H 17.525 3.576 -6.725 1.00 . A A . 8 SER H 1 1
1 111 1 1 8 SER HA H 19.352 2.202 -8.670 1.00 . A A . 8 SER HA 1 1
1 112 1 1 8 SER HB2 H 18.425 4.173 -9.753 1.00 . A A . 8 SER HB2 1 1
1 113 1 1 8 SER HB3 H 18.908 5.183 -8.385 1.00 . A A . 8 SER HB3 1 1
1 114 1 1 8 SER HG H 20.513 3.862 -10.296 1.00 . A A . 8 SER HG 1 1
1 115 1 1 8 SER N N 17.812 2.908 -7.429 1.00 . A A . 8 SER N 1 1
1 116 1 1 8 SER O O 20.110 3.812 -5.957 1.00 . A A . 8 SER O 1 1
1 117 1 1 8 SER OG O 20.454 4.466 -9.536 1.00 . A A . 8 SER OG 1 1
1 118 1 1 9 SER C C 23.818 3.031 -7.544 1.00 . A A . 9 SER C 1 1
1 119 1 1 9 SER CA C 22.680 2.660 -6.577 1.00 . A A . 9 SER CA 1 1
1 120 1 1 9 SER CB C 23.000 1.352 -5.847 1.00 . A A . 9 SER CB 1 1
1 121 1 1 9 SER H H 21.416 1.949 -8.117 1.00 . A A . 9 SER H 1 1
1 122 1 1 9 SER HA H 22.611 3.460 -5.838 1.00 . A A . 9 SER HA 1 1
1 123 1 1 9 SER HB2 H 23.294 0.612 -6.590 1.00 . A A . 9 SER HB2 1 1
1 124 1 1 9 SER HB3 H 23.848 1.521 -5.188 1.00 . A A . 9 SER HB3 1 1
1 125 1 1 9 SER HG H 21.660 1.545 -4.440 1.00 . A A . 9 SER HG 1 1
1 126 1 1 9 SER N N 21.405 2.547 -7.302 1.00 . A A . 9 SER N 1 1
1 127 1 1 9 SER O O 24.978 2.675 -7.331 1.00 . A A . 9 SER O 1 1
1 128 1 1 9 SER OG O 21.900 0.867 -5.088 1.00 . A A . 9 SER OG 1 1
1 129 1 1 10 THR C C 24.138 5.492 -10.192 1.00 . A A . 10 THR C 1 1
1 130 1 1 10 THR CA C 24.367 4.039 -9.772 1.00 . A A . 10 THR CA 1 1
1 131 1 1 10 THR CB C 24.160 3.068 -10.953 1.00 . A A . 10 THR CB 1 1
1 132 1 1 10 THR CG2 C 24.677 1.664 -10.648 1.00 . A A . 10 THR CG2 1 1
1 133 1 1 10 THR H H 22.537 4.059 -8.733 1.00 . A A . 10 THR H 1 1
1 134 1 1 10 THR HA H 25.409 3.964 -9.456 1.00 . A A . 10 THR HA 1 1
1 135 1 1 10 THR HB H 24.690 3.453 -11.822 1.00 . A A . 10 THR HB 1 1
1 136 1 1 10 THR HG1 H 22.705 2.299 -11.976 1.00 . A A . 10 THR HG1 1 1
1 137 1 1 10 THR HG21 H 24.593 1.040 -11.539 1.00 . A A . 10 THR HG21 1 1
1 138 1 1 10 THR HG22 H 24.101 1.213 -9.839 1.00 . A A . 10 THR HG22 1 1
1 139 1 1 10 THR HG23 H 25.727 1.715 -10.356 1.00 . A A . 10 THR HG23 1 1
1 140 1 1 10 THR N N 23.474 3.711 -8.646 1.00 . A A . 10 THR N 1 1
1 141 1 1 10 THR O O 24.936 6.358 -9.847 1.00 . A A . 10 THR O 1 1
1 142 1 1 10 THR OG1 O 22.783 2.945 -11.259 1.00 . A A . 10 THR OG1 1 1
1 143 1 1 11 ALA C C 22.222 7.987 -9.926 1.00 . A A . 11 ALA C 1 1
1 144 1 1 11 ALA CA C 22.547 7.137 -11.169 1.00 . A A . 11 ALA CA 1 1
1 145 1 1 11 ALA CB C 21.345 7.010 -12.114 1.00 . A A . 11 ALA CB 1 1
1 146 1 1 11 ALA H H 22.399 5.010 -11.068 1.00 . A A . 11 ALA H 1 1
1 147 1 1 11 ALA HA H 23.347 7.635 -11.717 1.00 . A A . 11 ALA HA 1 1
1 148 1 1 11 ALA HB1 H 20.501 6.544 -11.601 1.00 . A A . 11 ALA HB1 1 1
1 149 1 1 11 ALA HB2 H 21.049 7.999 -12.464 1.00 . A A . 11 ALA HB2 1 1
1 150 1 1 11 ALA HB3 H 21.617 6.405 -12.980 1.00 . A A . 11 ALA HB3 1 1
1 151 1 1 11 ALA N N 22.989 5.788 -10.809 1.00 . A A . 11 ALA N 1 1
1 152 1 1 11 ALA O O 22.662 9.131 -9.824 1.00 . A A . 11 ALA O 1 1
1 153 1 1 12 GLN C C 22.510 8.126 -6.750 1.00 . A A . 12 GLN C 1 1
1 154 1 1 12 GLN CA C 21.257 8.067 -7.650 1.00 . A A . 12 GLN CA 1 1
1 155 1 1 12 GLN CB C 20.058 7.373 -6.980 1.00 . A A . 12 GLN CB 1 1
1 156 1 1 12 GLN CD C 19.439 9.455 -5.582 1.00 . A A . 12 GLN CD 1 1
1 157 1 1 12 GLN CG C 19.651 7.940 -5.609 1.00 . A A . 12 GLN CG 1 1
1 158 1 1 12 GLN H H 21.124 6.482 -9.110 1.00 . A A . 12 GLN H 1 1
1 159 1 1 12 GLN HA H 20.967 9.098 -7.853 1.00 . A A . 12 GLN HA 1 1
1 160 1 1 12 GLN HB2 H 19.199 7.445 -7.647 1.00 . A A . 12 GLN HB2 1 1
1 161 1 1 12 GLN HB3 H 20.297 6.318 -6.849 1.00 . A A . 12 GLN HB3 1 1
1 162 1 1 12 GLN HE21 H 20.495 9.659 -3.871 1.00 . A A . 12 GLN HE21 1 1
1 163 1 1 12 GLN HE22 H 19.845 11.135 -4.567 1.00 . A A . 12 GLN HE22 1 1
1 164 1 1 12 GLN HG2 H 18.723 7.465 -5.294 1.00 . A A . 12 GLN HG2 1 1
1 165 1 1 12 GLN HG3 H 20.415 7.669 -4.880 1.00 . A A . 12 GLN HG3 1 1
1 166 1 1 12 GLN N N 21.522 7.408 -8.940 1.00 . A A . 12 GLN N 1 1
1 167 1 1 12 GLN NE2 N 19.935 10.125 -4.566 1.00 . A A . 12 GLN NE2 1 1
1 168 1 1 12 GLN O O 22.636 9.030 -5.929 1.00 . A A . 12 GLN O 1 1
1 169 1 1 12 GLN OE1 O 18.824 10.058 -6.453 1.00 . A A . 12 GLN OE1 1 1
1 170 1 1 13 GLU C C 25.676 8.375 -6.740 1.00 . A A . 13 GLU C 1 1
1 171 1 1 13 GLU CA C 24.751 7.266 -6.195 1.00 . A A . 13 GLU CA 1 1
1 172 1 1 13 GLU CB C 25.388 5.863 -6.198 1.00 . A A . 13 GLU CB 1 1
1 173 1 1 13 GLU CD C 26.740 6.052 -3.990 1.00 . A A . 13 GLU CD 1 1
1 174 1 1 13 GLU CG C 26.761 5.772 -5.510 1.00 . A A . 13 GLU CG 1 1
1 175 1 1 13 GLU H H 23.280 6.412 -7.494 1.00 . A A . 13 GLU H 1 1
1 176 1 1 13 GLU HA H 24.544 7.523 -5.155 1.00 . A A . 13 GLU HA 1 1
1 177 1 1 13 GLU HB2 H 24.705 5.174 -5.701 1.00 . A A . 13 GLU HB2 1 1
1 178 1 1 13 GLU HB3 H 25.492 5.507 -7.223 1.00 . A A . 13 GLU HB3 1 1
1 179 1 1 13 GLU HG2 H 27.145 4.762 -5.668 1.00 . A A . 13 GLU HG2 1 1
1 180 1 1 13 GLU HG3 H 27.452 6.458 -6.005 1.00 . A A . 13 GLU HG3 1 1
1 181 1 1 13 GLU N N 23.473 7.213 -6.922 1.00 . A A . 13 GLU N 1 1
1 182 1 1 13 GLU O O 26.183 9.180 -5.965 1.00 . A A . 13 GLU O 1 1
1 183 1 1 13 GLU OE1 O 25.664 5.983 -3.346 1.00 . A A . 13 GLU OE1 1 1
1 184 1 1 13 GLU OE2 O 27.826 6.306 -3.414 1.00 . A A . 13 GLU OE2 1 1
1 185 1 1 14 ARG C C 26.492 10.877 -8.345 1.00 . A A . 14 ARG C 1 1
1 186 1 1 14 ARG CA C 26.820 9.421 -8.675 1.00 . A A . 14 ARG CA 1 1
1 187 1 1 14 ARG CB C 27.026 9.225 -10.189 1.00 . A A . 14 ARG CB 1 1
1 188 1 1 14 ARG CD C 26.107 10.059 -12.433 1.00 . A A . 14 ARG CD 1 1
1 189 1 1 14 ARG CG C 25.785 9.405 -11.082 1.00 . A A . 14 ARG CG 1 1
1 190 1 1 14 ARG CZ C 25.320 12.333 -13.139 1.00 . A A . 14 ARG CZ 1 1
1 191 1 1 14 ARG H H 25.541 7.684 -8.526 1.00 . A A . 14 ARG H 1 1
1 192 1 1 14 ARG HA H 27.792 9.238 -8.211 1.00 . A A . 14 ARG HA 1 1
1 193 1 1 14 ARG HB2 H 27.789 9.940 -10.502 1.00 . A A . 14 ARG HB2 1 1
1 194 1 1 14 ARG HB3 H 27.435 8.228 -10.364 1.00 . A A . 14 ARG HB3 1 1
1 195 1 1 14 ARG HD2 H 27.101 9.751 -12.765 1.00 . A A . 14 ARG HD2 1 1
1 196 1 1 14 ARG HD3 H 25.389 9.679 -13.161 1.00 . A A . 14 ARG HD3 1 1
1 197 1 1 14 ARG HE H 26.582 12.023 -11.655 1.00 . A A . 14 ARG HE 1 1
1 198 1 1 14 ARG HG2 H 25.371 8.420 -11.276 1.00 . A A . 14 ARG HG2 1 1
1 199 1 1 14 ARG HG3 H 25.020 9.998 -10.585 1.00 . A A . 14 ARG HG3 1 1
1 200 1 1 14 ARG HH11 H 24.490 10.953 -14.348 1.00 . A A . 14 ARG HH11 1 1
1 201 1 1 14 ARG HH12 H 23.965 12.628 -14.559 1.00 . A A . 14 ARG HH12 1 1
1 202 1 1 14 ARG HH21 H 25.813 14.014 -12.156 1.00 . A A . 14 ARG HH21 1 1
1 203 1 1 14 ARG HH22 H 24.785 14.178 -13.596 1.00 . A A . 14 ARG HH22 1 1
1 204 1 1 14 ARG N N 25.862 8.470 -8.066 1.00 . A A . 14 ARG N 1 1
1 205 1 1 14 ARG NE N 26.033 11.536 -12.366 1.00 . A A . 14 ARG NE 1 1
1 206 1 1 14 ARG NH1 N 24.559 11.927 -14.113 1.00 . A A . 14 ARG NH1 1 1
1 207 1 1 14 ARG NH2 N 25.328 13.609 -12.961 1.00 . A A . 14 ARG NH2 1 1
1 208 1 1 14 ARG O O 27.412 11.642 -8.062 1.00 . A A . 14 ARG O 1 1
1 209 1 1 15 VAL C C 25.172 12.943 -6.457 1.00 . A A . 15 VAL C 1 1
1 210 1 1 15 VAL CA C 24.749 12.568 -7.880 1.00 . A A . 15 VAL CA 1 1
1 211 1 1 15 VAL CB C 23.249 12.830 -8.107 1.00 . A A . 15 VAL CB 1 1
1 212 1 1 15 VAL CG1 C 22.921 12.814 -9.602 1.00 . A A . 15 VAL CG1 1 1
1 213 1 1 15 VAL CG2 C 22.327 11.849 -7.387 1.00 . A A . 15 VAL CG2 1 1
1 214 1 1 15 VAL H H 24.531 10.508 -8.484 1.00 . A A . 15 VAL H 1 1
1 215 1 1 15 VAL HA H 25.256 13.269 -8.530 1.00 . A A . 15 VAL HA 1 1
1 216 1 1 15 VAL HB H 23.024 13.832 -7.741 1.00 . A A . 15 VAL HB 1 1
1 217 1 1 15 VAL HG11 H 23.547 13.541 -10.119 1.00 . A A . 15 VAL HG11 1 1
1 218 1 1 15 VAL HG12 H 23.095 11.825 -10.027 1.00 . A A . 15 VAL HG12 1 1
1 219 1 1 15 VAL HG13 H 21.875 13.083 -9.749 1.00 . A A . 15 VAL HG13 1 1
1 220 1 1 15 VAL HG21 H 21.289 12.159 -7.513 1.00 . A A . 15 VAL HG21 1 1
1 221 1 1 15 VAL HG22 H 22.449 10.855 -7.809 1.00 . A A . 15 VAL HG22 1 1
1 222 1 1 15 VAL HG23 H 22.556 11.823 -6.322 1.00 . A A . 15 VAL HG23 1 1
1 223 1 1 15 VAL N N 25.198 11.221 -8.275 1.00 . A A . 15 VAL N 1 1
1 224 1 1 15 VAL O O 25.289 14.130 -6.161 1.00 . A A . 15 VAL O 1 1
1 225 1 1 16 ASP C C 27.422 12.880 -4.291 1.00 . A A . 16 ASP C 1 1
1 226 1 1 16 ASP CA C 25.997 12.285 -4.243 1.00 . A A . 16 ASP CA 1 1
1 227 1 1 16 ASP CB C 25.951 11.022 -3.374 1.00 . A A . 16 ASP CB 1 1
1 228 1 1 16 ASP CG C 26.328 11.309 -1.913 1.00 . A A . 16 ASP CG 1 1
1 229 1 1 16 ASP H H 25.434 11.000 -5.884 1.00 . A A . 16 ASP H 1 1
1 230 1 1 16 ASP HA H 25.343 13.031 -3.786 1.00 . A A . 16 ASP HA 1 1
1 231 1 1 16 ASP HB2 H 24.946 10.598 -3.411 1.00 . A A . 16 ASP HB2 1 1
1 232 1 1 16 ASP HB3 H 26.644 10.283 -3.771 1.00 . A A . 16 ASP HB3 1 1
1 233 1 1 16 ASP N N 25.477 11.976 -5.585 1.00 . A A . 16 ASP N 1 1
1 234 1 1 16 ASP O O 27.701 13.883 -3.634 1.00 . A A . 16 ASP O 1 1
1 235 1 1 16 ASP OD1 O 25.419 11.654 -1.122 1.00 . A A . 16 ASP OD1 1 1
1 236 1 1 16 ASP OD2 O 27.517 11.150 -1.547 1.00 . A A . 16 ASP OD2 1 1
1 237 1 1 17 LEU C C 29.959 14.077 -5.692 1.00 . A A . 17 LEU C 1 1
1 238 1 1 17 LEU CA C 29.740 12.666 -5.131 1.00 . A A . 17 LEU CA 1 1
1 239 1 1 17 LEU CB C 30.523 11.624 -5.961 1.00 . A A . 17 LEU CB 1 1
1 240 1 1 17 LEU CD1 C 31.470 10.304 -3.988 1.00 . A A . 17 LEU CD1 1 1
1 241 1 1 17 LEU CD2 C 29.501 9.391 -5.195 1.00 . A A . 17 LEU CD2 1 1
1 242 1 1 17 LEU CG C 30.768 10.230 -5.345 1.00 . A A . 17 LEU CG 1 1
1 243 1 1 17 LEU H H 28.037 11.491 -5.578 1.00 . A A . 17 LEU H 1 1
1 244 1 1 17 LEU HA H 30.119 12.674 -4.109 1.00 . A A . 17 LEU HA 1 1
1 245 1 1 17 LEU HB2 H 30.035 11.496 -6.929 1.00 . A A . 17 LEU HB2 1 1
1 246 1 1 17 LEU HB3 H 31.503 12.049 -6.165 1.00 . A A . 17 LEU HB3 1 1
1 247 1 1 17 LEU HD11 H 31.754 9.300 -3.671 1.00 . A A . 17 LEU HD11 1 1
1 248 1 1 17 LEU HD12 H 30.809 10.735 -3.236 1.00 . A A . 17 LEU HD12 1 1
1 249 1 1 17 LEU HD13 H 32.371 10.912 -4.072 1.00 . A A . 17 LEU HD13 1 1
1 250 1 1 17 LEU HD21 H 28.865 9.795 -4.411 1.00 . A A . 17 LEU HD21 1 1
1 251 1 1 17 LEU HD22 H 29.771 8.370 -4.927 1.00 . A A . 17 LEU HD22 1 1
1 252 1 1 17 LEU HD23 H 28.957 9.371 -6.137 1.00 . A A . 17 LEU HD23 1 1
1 253 1 1 17 LEU HG H 31.429 9.695 -6.027 1.00 . A A . 17 LEU HG 1 1
1 254 1 1 17 LEU N N 28.314 12.315 -5.114 1.00 . A A . 17 LEU N 1 1
1 255 1 1 17 LEU O O 30.700 14.878 -5.127 1.00 . A A . 17 LEU O 1 1
1 256 1 1 18 GLU C C 28.511 16.778 -6.411 1.00 . A A . 18 GLU C 1 1
1 257 1 1 18 GLU CA C 29.183 15.752 -7.347 1.00 . A A . 18 GLU CA 1 1
1 258 1 1 18 GLU CB C 28.531 15.685 -8.741 1.00 . A A . 18 GLU CB 1 1
1 259 1 1 18 GLU CD C 26.771 14.535 -10.160 1.00 . A A . 18 GLU CD 1 1
1 260 1 1 18 GLU CG C 27.160 15.005 -8.742 1.00 . A A . 18 GLU CG 1 1
1 261 1 1 18 GLU H H 28.685 13.674 -7.160 1.00 . A A . 18 GLU H 1 1
1 262 1 1 18 GLU HA H 30.206 16.100 -7.498 1.00 . A A . 18 GLU HA 1 1
1 263 1 1 18 GLU HB2 H 28.436 16.690 -9.152 1.00 . A A . 18 GLU HB2 1 1
1 264 1 1 18 GLU HB3 H 29.193 15.121 -9.399 1.00 . A A . 18 GLU HB3 1 1
1 265 1 1 18 GLU HG2 H 27.166 14.155 -8.059 1.00 . A A . 18 GLU HG2 1 1
1 266 1 1 18 GLU HG3 H 26.417 15.693 -8.342 1.00 . A A . 18 GLU HG3 1 1
1 267 1 1 18 GLU N N 29.245 14.406 -6.765 1.00 . A A . 18 GLU N 1 1
1 268 1 1 18 GLU O O 28.919 17.938 -6.397 1.00 . A A . 18 GLU O 1 1
1 269 1 1 18 GLU OE1 O 27.169 13.434 -10.607 1.00 . A A . 18 GLU OE1 1 1
1 270 1 1 18 GLU OE2 O 26.015 15.246 -10.850 1.00 . A A . 18 GLU OE2 1 1
1 271 1 1 19 ALA C C 28.072 17.545 -3.392 1.00 . A A . 19 ALA C 1 1
1 272 1 1 19 ALA CA C 27.036 17.247 -4.496 1.00 . A A . 19 ALA CA 1 1
1 273 1 1 19 ALA CB C 25.742 16.625 -3.957 1.00 . A A . 19 ALA CB 1 1
1 274 1 1 19 ALA H H 27.229 15.399 -5.557 1.00 . A A . 19 ALA H 1 1
1 275 1 1 19 ALA HA H 26.767 18.202 -4.944 1.00 . A A . 19 ALA HA 1 1
1 276 1 1 19 ALA HB1 H 25.248 17.328 -3.284 1.00 . A A . 19 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H 25.077 16.398 -4.793 1.00 . A A . 19 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H 25.955 15.703 -3.418 1.00 . A A . 19 ALA HB3 1 1
1 279 1 1 19 ALA N N 27.572 16.373 -5.545 1.00 . A A . 19 ALA N 1 1
1 280 1 1 19 ALA O O 28.188 18.690 -2.959 1.00 . A A . 19 ALA O 1 1
1 281 1 1 20 VAL C C 31.136 17.618 -2.715 1.00 . A A . 20 VAL C 1 1
1 282 1 1 20 VAL CA C 30.034 16.766 -2.066 1.00 . A A . 20 VAL CA 1 1
1 283 1 1 20 VAL CB C 30.578 15.411 -1.561 1.00 . A A . 20 VAL CB 1 1
1 284 1 1 20 VAL CG1 C 31.833 15.563 -0.690 1.00 . A A . 20 VAL CG1 1 1
1 285 1 1 20 VAL CG2 C 29.528 14.687 -0.707 1.00 . A A . 20 VAL CG2 1 1
1 286 1 1 20 VAL H H 28.725 15.628 -3.370 1.00 . A A . 20 VAL H 1 1
1 287 1 1 20 VAL HA H 29.681 17.323 -1.198 1.00 . A A . 20 VAL HA 1 1
1 288 1 1 20 VAL HB H 30.826 14.783 -2.415 1.00 . A A . 20 VAL HB 1 1
1 289 1 1 20 VAL HG11 H 31.635 16.240 0.142 1.00 . A A . 20 VAL HG11 1 1
1 290 1 1 20 VAL HG12 H 32.130 14.590 -0.295 1.00 . A A . 20 VAL HG12 1 1
1 291 1 1 20 VAL HG13 H 32.664 15.950 -1.281 1.00 . A A . 20 VAL HG13 1 1
1 292 1 1 20 VAL HG21 H 29.910 13.714 -0.399 1.00 . A A . 20 VAL HG21 1 1
1 293 1 1 20 VAL HG22 H 29.292 15.275 0.181 1.00 . A A . 20 VAL HG22 1 1
1 294 1 1 20 VAL HG23 H 28.615 14.525 -1.278 1.00 . A A . 20 VAL HG23 1 1
1 295 1 1 20 VAL N N 28.892 16.564 -2.993 1.00 . A A . 20 VAL N 1 1
1 296 1 1 20 VAL O O 31.720 18.492 -2.068 1.00 . A A . 20 VAL O 1 1
1 297 1 1 21 ARG C C 31.799 19.774 -4.766 1.00 . A A . 21 ARG C 1 1
1 298 1 1 21 ARG CA C 32.258 18.317 -4.812 1.00 . A A . 21 ARG CA 1 1
1 299 1 1 21 ARG CB C 32.395 17.745 -6.237 1.00 . A A . 21 ARG CB 1 1
1 300 1 1 21 ARG CD C 33.112 19.524 -7.993 1.00 . A A . 21 ARG CD 1 1
1 301 1 1 21 ARG CG C 33.535 18.373 -7.061 1.00 . A A . 21 ARG CG 1 1
1 302 1 1 21 ARG CZ C 32.084 18.208 -9.914 1.00 . A A . 21 ARG CZ 1 1
1 303 1 1 21 ARG H H 30.987 16.619 -4.438 1.00 . A A . 21 ARG H 1 1
1 304 1 1 21 ARG HA H 33.248 18.294 -4.345 1.00 . A A . 21 ARG HA 1 1
1 305 1 1 21 ARG HB2 H 32.616 16.680 -6.145 1.00 . A A . 21 ARG HB2 1 1
1 306 1 1 21 ARG HB3 H 31.453 17.840 -6.773 1.00 . A A . 21 ARG HB3 1 1
1 307 1 1 21 ARG HD2 H 32.729 20.334 -7.367 1.00 . A A . 21 ARG HD2 1 1
1 308 1 1 21 ARG HD3 H 33.998 19.901 -8.509 1.00 . A A . 21 ARG HD3 1 1
1 309 1 1 21 ARG HE H 31.272 19.775 -9.039 1.00 . A A . 21 ARG HE 1 1
1 310 1 1 21 ARG HG2 H 34.308 18.739 -6.383 1.00 . A A . 21 ARG HG2 1 1
1 311 1 1 21 ARG HG3 H 33.997 17.586 -7.654 1.00 . A A . 21 ARG HG3 1 1
1 312 1 1 21 ARG HH11 H 33.942 17.535 -9.598 1.00 . A A . 21 ARG HH11 1 1
1 313 1 1 21 ARG HH12 H 33.028 16.696 -10.826 1.00 . A A . 21 ARG HH12 1 1
1 314 1 1 21 ARG HH21 H 30.286 18.683 -10.717 1.00 . A A . 21 ARG HH21 1 1
1 315 1 1 21 ARG HH22 H 31.060 17.273 -11.370 1.00 . A A . 21 ARG HH22 1 1
1 316 1 1 21 ARG N N 31.366 17.450 -4.023 1.00 . A A . 21 ARG N 1 1
1 317 1 1 21 ARG NE N 32.077 19.166 -8.999 1.00 . A A . 21 ARG NE 1 1
1 318 1 1 21 ARG NH1 N 33.088 17.407 -10.113 1.00 . A A . 21 ARG NH1 1 1
1 319 1 1 21 ARG NH2 N 31.055 18.026 -10.678 1.00 . A A . 21 ARG NH2 1 1
1 320 1 1 21 ARG O O 32.606 20.643 -4.472 1.00 . A A . 21 ARG O 1 1
1 321 1 1 22 LEU C C 29.951 21.880 -3.308 1.00 . A A . 22 LEU C 1 1
1 322 1 1 22 LEU CA C 29.952 21.408 -4.754 1.00 . A A . 22 LEU CA 1 1
1 323 1 1 22 LEU CB C 28.572 21.566 -5.400 1.00 . A A . 22 LEU CB 1 1
1 324 1 1 22 LEU CD1 C 29.101 20.933 -7.802 1.00 . A A . 22 LEU CD1 1 1
1 325 1 1 22 LEU CD2 C 27.344 22.604 -7.286 1.00 . A A . 22 LEU CD2 1 1
1 326 1 1 22 LEU CG C 28.685 22.048 -6.853 1.00 . A A . 22 LEU CG 1 1
1 327 1 1 22 LEU H H 29.881 19.310 -5.178 1.00 . A A . 22 LEU H 1 1
1 328 1 1 22 LEU HA H 30.610 22.109 -5.257 1.00 . A A . 22 LEU HA 1 1
1 329 1 1 22 LEU HB2 H 27.999 20.638 -5.340 1.00 . A A . 22 LEU HB2 1 1
1 330 1 1 22 LEU HB3 H 28.037 22.341 -4.844 1.00 . A A . 22 LEU HB3 1 1
1 331 1 1 22 LEU HD11 H 30.095 20.582 -7.529 1.00 . A A . 22 LEU HD11 1 1
1 332 1 1 22 LEU HD12 H 29.117 21.312 -8.822 1.00 . A A . 22 LEU HD12 1 1
1 333 1 1 22 LEU HD13 H 28.391 20.107 -7.742 1.00 . A A . 22 LEU HD13 1 1
1 334 1 1 22 LEU HD21 H 26.590 21.817 -7.248 1.00 . A A . 22 LEU HD21 1 1
1 335 1 1 22 LEU HD22 H 27.428 23.006 -8.295 1.00 . A A . 22 LEU HD22 1 1
1 336 1 1 22 LEU HD23 H 27.072 23.408 -6.600 1.00 . A A . 22 LEU HD23 1 1
1 337 1 1 22 LEU HG H 29.411 22.858 -6.913 1.00 . A A . 22 LEU HG 1 1
1 338 1 1 22 LEU N N 30.506 20.059 -4.924 1.00 . A A . 22 LEU N 1 1
1 339 1 1 22 LEU O O 30.261 23.040 -3.100 1.00 . A A . 22 LEU O 1 1
1 340 1 1 23 ALA C C 31.396 21.932 -0.712 1.00 . A A . 23 ALA C 1 1
1 341 1 1 23 ALA CA C 29.942 21.441 -0.912 1.00 . A A . 23 ALA CA 1 1
1 342 1 1 23 ALA CB C 29.556 20.270 -0.007 1.00 . A A . 23 ALA CB 1 1
1 343 1 1 23 ALA H H 29.403 20.097 -2.503 1.00 . A A . 23 ALA H 1 1
1 344 1 1 23 ALA HA H 29.291 22.281 -0.677 1.00 . A A . 23 ALA HA 1 1
1 345 1 1 23 ALA HB1 H 30.234 19.431 -0.164 1.00 . A A . 23 ALA HB1 1 1
1 346 1 1 23 ALA HB2 H 29.594 20.579 1.037 1.00 . A A . 23 ALA HB2 1 1
1 347 1 1 23 ALA HB3 H 28.538 19.958 -0.241 1.00 . A A . 23 ALA HB3 1 1
1 348 1 1 23 ALA N N 29.721 21.035 -2.305 1.00 . A A . 23 ALA N 1 1
1 349 1 1 23 ALA O O 31.635 22.926 -0.026 1.00 . A A . 23 ALA O 1 1
1 350 1 1 24 SER C C 33.923 23.086 -2.253 1.00 . A A . 24 SER C 1 1
1 351 1 1 24 SER CA C 33.744 21.764 -1.480 1.00 . A A . 24 SER CA 1 1
1 352 1 1 24 SER CB C 34.665 20.664 -2.037 1.00 . A A . 24 SER CB 1 1
1 353 1 1 24 SER H H 32.108 20.448 -1.829 1.00 . A A . 24 SER H 1 1
1 354 1 1 24 SER HA H 34.070 21.953 -0.456 1.00 . A A . 24 SER HA 1 1
1 355 1 1 24 SER HB2 H 34.538 20.571 -3.114 1.00 . A A . 24 SER HB2 1 1
1 356 1 1 24 SER HB3 H 35.701 20.955 -1.853 1.00 . A A . 24 SER HB3 1 1
1 357 1 1 24 SER HG H 33.536 19.093 -1.666 1.00 . A A . 24 SER HG 1 1
1 358 1 1 24 SER N N 32.346 21.317 -1.427 1.00 . A A . 24 SER N 1 1
1 359 1 1 24 SER O O 34.688 23.936 -1.793 1.00 . A A . 24 SER O 1 1
1 360 1 1 24 SER OG O 34.422 19.405 -1.419 1.00 . A A . 24 SER OG 1 1
1 361 1 1 25 ILE C C 32.649 25.760 -3.318 1.00 . A A . 25 ILE C 1 1
1 362 1 1 25 ILE CA C 33.354 24.620 -4.077 1.00 . A A . 25 ILE CA 1 1
1 363 1 1 25 ILE CB C 32.884 24.576 -5.542 1.00 . A A . 25 ILE CB 1 1
1 364 1 1 25 ILE CD1 C 34.557 22.672 -6.261 1.00 . A A . 25 ILE CD1 1 1
1 365 1 1 25 ILE CG1 C 33.148 23.265 -6.305 1.00 . A A . 25 ILE CG1 1 1
1 366 1 1 25 ILE CG2 C 33.564 25.730 -6.292 1.00 . A A . 25 ILE CG2 1 1
1 367 1 1 25 ILE H H 32.651 22.601 -3.760 1.00 . A A . 25 ILE H 1 1
1 368 1 1 25 ILE HA H 34.418 24.851 -4.109 1.00 . A A . 25 ILE HA 1 1
1 369 1 1 25 ILE HB H 31.806 24.746 -5.559 1.00 . A A . 25 ILE HB 1 1
1 370 1 1 25 ILE HD11 H 34.545 21.734 -6.815 1.00 . A A . 25 ILE HD11 1 1
1 371 1 1 25 ILE HD12 H 35.268 23.361 -6.719 1.00 . A A . 25 ILE HD12 1 1
1 372 1 1 25 ILE HD13 H 34.846 22.447 -5.237 1.00 . A A . 25 ILE HD13 1 1
1 373 1 1 25 ILE HG12 H 32.462 22.513 -5.953 1.00 . A A . 25 ILE HG12 1 1
1 374 1 1 25 ILE HG13 H 32.890 23.427 -7.339 1.00 . A A . 25 ILE HG13 1 1
1 375 1 1 25 ILE HG21 H 34.651 25.649 -6.230 1.00 . A A . 25 ILE HG21 1 1
1 376 1 1 25 ILE HG22 H 33.279 25.712 -7.335 1.00 . A A . 25 ILE HG22 1 1
1 377 1 1 25 ILE HG23 H 33.255 26.683 -5.874 1.00 . A A . 25 ILE HG23 1 1
1 378 1 1 25 ILE N N 33.208 23.329 -3.373 1.00 . A A . 25 ILE N 1 1
1 379 1 1 25 ILE O O 33.131 26.891 -3.290 1.00 . A A . 25 ILE O 1 1
1 380 1 1 26 VAL C C 31.599 26.844 -0.618 1.00 . A A . 26 VAL C 1 1
1 381 1 1 26 VAL CA C 30.776 26.426 -1.834 1.00 . A A . 26 VAL CA 1 1
1 382 1 1 26 VAL CB C 29.423 25.836 -1.411 1.00 . A A . 26 VAL CB 1 1
1 383 1 1 26 VAL CG1 C 28.683 26.740 -0.421 1.00 . A A . 26 VAL CG1 1 1
1 384 1 1 26 VAL CG2 C 28.515 25.624 -2.637 1.00 . A A . 26 VAL CG2 1 1
1 385 1 1 26 VAL H H 31.175 24.493 -2.670 1.00 . A A . 26 VAL H 1 1
1 386 1 1 26 VAL HA H 30.580 27.329 -2.421 1.00 . A A . 26 VAL HA 1 1
1 387 1 1 26 VAL HB H 29.608 24.887 -0.919 1.00 . A A . 26 VAL HB 1 1
1 388 1 1 26 VAL HG11 H 27.655 26.401 -0.298 1.00 . A A . 26 VAL HG11 1 1
1 389 1 1 26 VAL HG12 H 29.176 26.705 0.548 1.00 . A A . 26 VAL HG12 1 1
1 390 1 1 26 VAL HG13 H 28.698 27.771 -0.762 1.00 . A A . 26 VAL HG13 1 1
1 391 1 1 26 VAL HG21 H 29.012 25.047 -3.416 1.00 . A A . 26 VAL HG21 1 1
1 392 1 1 26 VAL HG22 H 27.625 25.069 -2.343 1.00 . A A . 26 VAL HG22 1 1
1 393 1 1 26 VAL HG23 H 28.225 26.583 -3.064 1.00 . A A . 26 VAL HG23 1 1
1 394 1 1 26 VAL N N 31.529 25.468 -2.655 1.00 . A A . 26 VAL N 1 1
1 395 1 1 26 VAL O O 31.707 28.040 -0.392 1.00 . A A . 26 VAL O 1 1
1 396 1 1 27 ASP C C 34.288 27.319 0.633 1.00 . A A . 27 ASP C 1 1
1 397 1 1 27 ASP CA C 33.237 26.312 1.144 1.00 . A A . 27 ASP CA 1 1
1 398 1 1 27 ASP CB C 33.929 25.056 1.685 1.00 . A A . 27 ASP CB 1 1
1 399 1 1 27 ASP CG C 35.107 25.419 2.605 1.00 . A A . 27 ASP CG 1 1
1 400 1 1 27 ASP H H 32.116 24.933 -0.089 1.00 . A A . 27 ASP H 1 1
1 401 1 1 27 ASP HA H 32.700 26.786 1.967 1.00 . A A . 27 ASP HA 1 1
1 402 1 1 27 ASP HB2 H 33.207 24.461 2.243 1.00 . A A . 27 ASP HB2 1 1
1 403 1 1 27 ASP HB3 H 34.292 24.455 0.850 1.00 . A A . 27 ASP HB3 1 1
1 404 1 1 27 ASP N N 32.276 25.935 0.093 1.00 . A A . 27 ASP N 1 1
1 405 1 1 27 ASP O O 34.552 28.336 1.279 1.00 . A A . 27 ASP O 1 1
1 406 1 1 27 ASP OD1 O 34.870 25.941 3.719 1.00 . A A . 27 ASP OD1 1 1
1 407 1 1 27 ASP OD2 O 36.272 25.177 2.204 1.00 . A A . 27 ASP OD2 1 1
1 408 1 1 28 SER C C 35.142 29.397 -1.492 1.00 . A A . 28 SER C 1 1
1 409 1 1 28 SER CA C 35.759 28.009 -1.232 1.00 . A A . 28 SER CA 1 1
1 410 1 1 28 SER CB C 36.286 27.384 -2.532 1.00 . A A . 28 SER CB 1 1
1 411 1 1 28 SER H H 34.556 26.235 -1.018 1.00 . A A . 28 SER H 1 1
1 412 1 1 28 SER HA H 36.604 28.147 -0.557 1.00 . A A . 28 SER HA 1 1
1 413 1 1 28 SER HB2 H 36.535 26.335 -2.358 1.00 . A A . 28 SER HB2 1 1
1 414 1 1 28 SER HB3 H 35.517 27.435 -3.303 1.00 . A A . 28 SER HB3 1 1
1 415 1 1 28 SER HG H 38.193 27.808 -2.435 1.00 . A A . 28 SER HG 1 1
1 416 1 1 28 SER N N 34.814 27.092 -0.577 1.00 . A A . 28 SER N 1 1
1 417 1 1 28 SER O O 35.836 30.409 -1.389 1.00 . A A . 28 SER O 1 1
1 418 1 1 28 SER OG O 37.442 28.062 -2.993 1.00 . A A . 28 SER OG 1 1
1 419 1 1 29 ARG C C 32.706 31.359 -0.493 1.00 . A A . 29 ARG C 1 1
1 420 1 1 29 ARG CA C 33.059 30.737 -1.846 1.00 . A A . 29 ARG CA 1 1
1 421 1 1 29 ARG CB C 31.803 30.472 -2.696 1.00 . A A . 29 ARG CB 1 1
1 422 1 1 29 ARG CD C 31.813 32.669 -4.024 1.00 . A A . 29 ARG CD 1 1
1 423 1 1 29 ARG CG C 31.028 31.726 -3.109 1.00 . A A . 29 ARG CG 1 1
1 424 1 1 29 ARG CZ C 31.172 34.482 -5.624 1.00 . A A . 29 ARG CZ 1 1
1 425 1 1 29 ARG H H 33.303 28.603 -1.780 1.00 . A A . 29 ARG H 1 1
1 426 1 1 29 ARG HA H 33.687 31.463 -2.369 1.00 . A A . 29 ARG HA 1 1
1 427 1 1 29 ARG HB2 H 32.099 29.949 -3.599 1.00 . A A . 29 ARG HB2 1 1
1 428 1 1 29 ARG HB3 H 31.115 29.825 -2.153 1.00 . A A . 29 ARG HB3 1 1
1 429 1 1 29 ARG HD2 H 32.627 33.128 -3.455 1.00 . A A . 29 ARG HD2 1 1
1 430 1 1 29 ARG HD3 H 32.234 32.079 -4.840 1.00 . A A . 29 ARG HD3 1 1
1 431 1 1 29 ARG HE H 30.071 33.915 -4.060 1.00 . A A . 29 ARG HE 1 1
1 432 1 1 29 ARG HG2 H 30.145 31.399 -3.653 1.00 . A A . 29 ARG HG2 1 1
1 433 1 1 29 ARG HG3 H 30.715 32.260 -2.214 1.00 . A A . 29 ARG HG3 1 1
1 434 1 1 29 ARG HH11 H 33.019 33.789 -5.953 1.00 . A A . 29 ARG HH11 1 1
1 435 1 1 29 ARG HH12 H 32.482 35.021 -7.059 1.00 . A A . 29 ARG HH12 1 1
1 436 1 1 29 ARG HH21 H 29.347 35.370 -5.662 1.00 . A A . 29 ARG HH21 1 1
1 437 1 1 29 ARG HH22 H 30.492 35.917 -6.848 1.00 . A A . 29 ARG HH22 1 1
1 438 1 1 29 ARG N N 33.823 29.478 -1.729 1.00 . A A . 29 ARG N 1 1
1 439 1 1 29 ARG NE N 30.927 33.719 -4.573 1.00 . A A . 29 ARG NE 1 1
1 440 1 1 29 ARG NH1 N 32.305 34.424 -6.268 1.00 . A A . 29 ARG NH1 1 1
1 441 1 1 29 ARG NH2 N 30.290 35.331 -6.058 1.00 . A A . 29 ARG NH2 1 1
1 442 1 1 29 ARG O O 32.769 32.581 -0.364 1.00 . A A . 29 ARG O 1 1
1 443 1 1 30 LEU C C 33.417 31.708 2.506 1.00 . A A . 30 LEU C 1 1
1 444 1 1 30 LEU CA C 32.144 31.094 1.886 1.00 . A A . 30 LEU CA 1 1
1 445 1 1 30 LEU CB C 31.529 30.004 2.781 1.00 . A A . 30 LEU CB 1 1
1 446 1 1 30 LEU CD1 C 29.624 28.427 3.306 1.00 . A A . 30 LEU CD1 1 1
1 447 1 1 30 LEU CD2 C 29.119 30.510 2.062 1.00 . A A . 30 LEU CD2 1 1
1 448 1 1 30 LEU CG C 30.183 29.430 2.295 1.00 . A A . 30 LEU CG 1 1
1 449 1 1 30 LEU H H 32.307 29.563 0.376 1.00 . A A . 30 LEU H 1 1
1 450 1 1 30 LEU HA H 31.420 31.902 1.803 1.00 . A A . 30 LEU HA 1 1
1 451 1 1 30 LEU HB2 H 32.243 29.184 2.872 1.00 . A A . 30 LEU HB2 1 1
1 452 1 1 30 LEU HB3 H 31.376 30.438 3.770 1.00 . A A . 30 LEU HB3 1 1
1 453 1 1 30 LEU HD11 H 29.374 28.938 4.234 1.00 . A A . 30 LEU HD11 1 1
1 454 1 1 30 LEU HD12 H 30.343 27.625 3.522 1.00 . A A . 30 LEU HD12 1 1
1 455 1 1 30 LEU HD13 H 28.722 27.969 2.905 1.00 . A A . 30 LEU HD13 1 1
1 456 1 1 30 LEU HD21 H 29.006 31.129 2.953 1.00 . A A . 30 LEU HD21 1 1
1 457 1 1 30 LEU HD22 H 28.167 30.036 1.834 1.00 . A A . 30 LEU HD22 1 1
1 458 1 1 30 LEU HD23 H 29.389 31.134 1.208 1.00 . A A . 30 LEU HD23 1 1
1 459 1 1 30 LEU HG H 30.343 28.917 1.355 1.00 . A A . 30 LEU HG 1 1
1 460 1 1 30 LEU N N 32.396 30.569 0.537 1.00 . A A . 30 LEU N 1 1
1 461 1 1 30 LEU O O 33.342 32.750 3.157 1.00 . A A . 30 LEU O 1 1
1 462 1 1 31 ILE C C 36.248 32.884 1.605 1.00 . A A . 31 ILE C 1 1
1 463 1 1 31 ILE CA C 35.905 31.712 2.552 1.00 . A A . 31 ILE CA 1 1
1 464 1 1 31 ILE CB C 36.980 30.594 2.517 1.00 . A A . 31 ILE CB 1 1
1 465 1 1 31 ILE CD1 C 37.534 28.273 3.514 1.00 . A A . 31 ILE CD1 1 1
1 466 1 1 31 ILE CG1 C 36.704 29.557 3.633 1.00 . A A . 31 ILE CG1 1 1
1 467 1 1 31 ILE CG2 C 38.406 31.159 2.669 1.00 . A A . 31 ILE CG2 1 1
1 468 1 1 31 ILE H H 34.567 30.214 1.792 1.00 . A A . 31 ILE H 1 1
1 469 1 1 31 ILE HA H 35.872 32.116 3.565 1.00 . A A . 31 ILE HA 1 1
1 470 1 1 31 ILE HB H 36.919 30.092 1.549 1.00 . A A . 31 ILE HB 1 1
1 471 1 1 31 ILE HD11 H 37.195 27.557 4.263 1.00 . A A . 31 ILE HD11 1 1
1 472 1 1 31 ILE HD12 H 37.397 27.837 2.524 1.00 . A A . 31 ILE HD12 1 1
1 473 1 1 31 ILE HD13 H 38.590 28.474 3.686 1.00 . A A . 31 ILE HD13 1 1
1 474 1 1 31 ILE HG12 H 36.892 30.012 4.607 1.00 . A A . 31 ILE HG12 1 1
1 475 1 1 31 ILE HG13 H 35.657 29.259 3.606 1.00 . A A . 31 ILE HG13 1 1
1 476 1 1 31 ILE HG21 H 38.499 31.699 3.613 1.00 . A A . 31 ILE HG21 1 1
1 477 1 1 31 ILE HG22 H 39.142 30.356 2.644 1.00 . A A . 31 ILE HG22 1 1
1 478 1 1 31 ILE HG23 H 38.644 31.831 1.845 1.00 . A A . 31 ILE HG23 1 1
1 479 1 1 31 ILE N N 34.589 31.132 2.222 1.00 . A A . 31 ILE N 1 1
1 480 1 1 31 ILE O O 36.848 33.876 2.024 1.00 . A A . 31 ILE O 1 1
1 481 1 1 32 GLY C C 35.507 35.071 -0.693 1.00 . A A . 32 GLY C 1 1
1 482 1 1 32 GLY CA C 36.199 33.715 -0.750 1.00 . A A . 32 GLY CA 1 1
1 483 1 1 32 GLY H H 35.323 31.968 0.058 1.00 . A A . 32 GLY H 1 1
1 484 1 1 32 GLY HA2 H 37.278 33.858 -0.791 1.00 . A A . 32 GLY HA2 1 1
1 485 1 1 32 GLY HA3 H 35.857 33.258 -1.675 1.00 . A A . 32 GLY HA3 1 1
1 486 1 1 32 GLY N N 35.843 32.792 0.332 1.00 . A A . 32 GLY N 1 1
1 487 1 1 32 GLY O O 36.111 36.102 -0.996 1.00 . A A . 32 GLY O 1 1
1 488 1 1 33 THR C C 32.268 36.144 0.894 1.00 . A A . 33 THR C 1 1
1 489 1 1 33 THR CA C 33.408 36.275 -0.136 1.00 . A A . 33 THR CA 1 1
1 490 1 1 33 THR CB C 32.860 36.705 -1.509 1.00 . A A . 33 THR CB 1 1
1 491 1 1 33 THR CG2 C 31.816 35.731 -2.048 1.00 . A A . 33 THR CG2 1 1
1 492 1 1 33 THR H H 33.841 34.159 -0.020 1.00 . A A . 33 THR H 1 1
1 493 1 1 33 THR HA H 34.062 37.067 0.222 1.00 . A A . 33 THR HA 1 1
1 494 1 1 33 THR HB H 33.692 36.739 -2.214 1.00 . A A . 33 THR HB 1 1
1 495 1 1 33 THR HG1 H 32.033 38.234 -2.357 1.00 . A A . 33 THR HG1 1 1
1 496 1 1 33 THR HG21 H 31.635 35.948 -3.099 1.00 . A A . 33 THR HG21 1 1
1 497 1 1 33 THR HG22 H 30.880 35.832 -1.499 1.00 . A A . 33 THR HG22 1 1
1 498 1 1 33 THR HG23 H 32.183 34.708 -1.947 1.00 . A A . 33 THR HG23 1 1
1 499 1 1 33 THR N N 34.232 35.062 -0.301 1.00 . A A . 33 THR N 1 1
1 500 1 1 33 THR O O 31.886 37.145 1.504 1.00 . A A . 33 THR O 1 1
1 501 1 1 33 THR OG1 O 32.280 37.990 -1.455 1.00 . A A . 33 THR OG1 1 1
1 502 1 1 34 GLY C C 29.299 34.451 1.715 1.00 . A A . 34 GLY C 1 1
1 503 1 1 34 GLY CA C 30.735 34.679 2.195 1.00 . A A . 34 GLY CA 1 1
1 504 1 1 34 GLY H H 32.095 34.116 0.660 1.00 . A A . 34 GLY H 1 1
1 505 1 1 34 GLY HA2 H 31.014 33.769 2.704 1.00 . A A . 34 GLY HA2 1 1
1 506 1 1 34 GLY HA3 H 30.729 35.486 2.929 1.00 . A A . 34 GLY HA3 1 1
1 507 1 1 34 GLY N N 31.747 34.931 1.150 1.00 . A A . 34 GLY N 1 1
1 508 1 1 34 GLY O O 28.389 34.274 2.527 1.00 . A A . 34 GLY O 1 1
1 509 1 1 35 SER C C 27.998 33.557 -1.649 1.00 . A A . 35 SER C 1 1
1 510 1 1 35 SER CA C 27.800 34.113 -0.237 1.00 . A A . 35 SER CA 1 1
1 511 1 1 35 SER CB C 26.891 35.354 -0.263 1.00 . A A . 35 SER CB 1 1
1 512 1 1 35 SER H H 29.861 34.504 -0.214 1.00 . A A . 35 SER H 1 1
1 513 1 1 35 SER HA H 27.301 33.341 0.343 1.00 . A A . 35 SER HA 1 1
1 514 1 1 35 SER HB2 H 25.972 35.116 -0.801 1.00 . A A . 35 SER HB2 1 1
1 515 1 1 35 SER HB3 H 26.627 35.619 0.762 1.00 . A A . 35 SER HB3 1 1
1 516 1 1 35 SER HG H 26.917 37.220 -0.845 1.00 . A A . 35 SER HG 1 1
1 517 1 1 35 SER N N 29.088 34.402 0.403 1.00 . A A . 35 SER N 1 1
1 518 1 1 35 SER O O 28.898 33.967 -2.387 1.00 . A A . 35 SER O 1 1
1 519 1 1 35 SER OG O 27.526 36.467 -0.876 1.00 . A A . 35 SER OG 1 1
1 520 1 1 36 VAL C C 26.085 32.682 -4.224 1.00 . A A . 36 VAL C 1 1
1 521 1 1 36 VAL CA C 27.130 31.971 -3.364 1.00 . A A . 36 VAL CA 1 1
1 522 1 1 36 VAL CB C 26.772 30.481 -3.238 1.00 . A A . 36 VAL CB 1 1
1 523 1 1 36 VAL CG1 C 26.580 29.803 -4.593 1.00 . A A . 36 VAL CG1 1 1
1 524 1 1 36 VAL CG2 C 27.855 29.693 -2.501 1.00 . A A . 36 VAL CG2 1 1
1 525 1 1 36 VAL H H 26.349 32.332 -1.444 1.00 . A A . 36 VAL H 1 1
1 526 1 1 36 VAL HA H 28.094 32.048 -3.870 1.00 . A A . 36 VAL HA 1 1
1 527 1 1 36 VAL HB H 25.845 30.382 -2.679 1.00 . A A . 36 VAL HB 1 1
1 528 1 1 36 VAL HG11 H 26.489 28.728 -4.448 1.00 . A A . 36 VAL HG11 1 1
1 529 1 1 36 VAL HG12 H 25.665 30.156 -5.073 1.00 . A A . 36 VAL HG12 1 1
1 530 1 1 36 VAL HG13 H 27.433 30.013 -5.238 1.00 . A A . 36 VAL HG13 1 1
1 531 1 1 36 VAL HG21 H 28.769 29.650 -3.093 1.00 . A A . 36 VAL HG21 1 1
1 532 1 1 36 VAL HG22 H 28.066 30.139 -1.527 1.00 . A A . 36 VAL HG22 1 1
1 533 1 1 36 VAL HG23 H 27.488 28.680 -2.345 1.00 . A A . 36 VAL HG23 1 1
1 534 1 1 36 VAL N N 27.170 32.585 -2.024 1.00 . A A . 36 VAL N 1 1
1 535 1 1 36 VAL O O 25.010 33.034 -3.734 1.00 . A A . 36 VAL O 1 1
1 536 1 1 37 ASP C C 25.278 32.321 -7.678 1.00 . A A . 37 ASP C 1 1
1 537 1 1 37 ASP CA C 25.409 33.326 -6.525 1.00 . A A . 37 ASP CA 1 1
1 538 1 1 37 ASP CB C 25.857 34.699 -7.058 1.00 . A A . 37 ASP CB 1 1
1 539 1 1 37 ASP CG C 26.357 35.656 -5.959 1.00 . A A . 37 ASP CG 1 1
1 540 1 1 37 ASP H H 27.252 32.609 -5.913 1.00 . A A . 37 ASP H 1 1
1 541 1 1 37 ASP HA H 24.424 33.448 -6.072 1.00 . A A . 37 ASP HA 1 1
1 542 1 1 37 ASP HB2 H 26.657 34.548 -7.788 1.00 . A A . 37 ASP HB2 1 1
1 543 1 1 37 ASP HB3 H 25.022 35.157 -7.591 1.00 . A A . 37 ASP HB3 1 1
1 544 1 1 37 ASP N N 26.360 32.829 -5.521 1.00 . A A . 37 ASP N 1 1
1 545 1 1 37 ASP O O 26.184 31.521 -7.913 1.00 . A A . 37 ASP O 1 1
1 546 1 1 37 ASP OD1 O 27.575 35.647 -5.649 1.00 . A A . 37 ASP OD1 1 1
1 547 1 1 37 ASP OD2 O 25.535 36.444 -5.429 1.00 . A A . 37 ASP OD2 1 1
1 548 1 1 38 GLU C C 25.060 31.376 -10.563 1.00 . A A . 38 GLU C 1 1
1 549 1 1 38 GLU CA C 23.931 31.395 -9.520 1.00 . A A . 38 GLU CA 1 1
1 550 1 1 38 GLU CB C 22.595 31.723 -10.209 1.00 . A A . 38 GLU CB 1 1
1 551 1 1 38 GLU CD C 21.103 30.877 -12.093 1.00 . A A . 38 GLU CD 1 1
1 552 1 1 38 GLU CG C 22.012 30.493 -10.913 1.00 . A A . 38 GLU CG 1 1
1 553 1 1 38 GLU H H 23.402 32.942 -8.127 1.00 . A A . 38 GLU H 1 1
1 554 1 1 38 GLU HA H 23.873 30.396 -9.081 1.00 . A A . 38 GLU HA 1 1
1 555 1 1 38 GLU HB2 H 21.870 32.070 -9.471 1.00 . A A . 38 GLU HB2 1 1
1 556 1 1 38 GLU HB3 H 22.753 32.524 -10.932 1.00 . A A . 38 GLU HB3 1 1
1 557 1 1 38 GLU HG2 H 22.820 29.863 -11.289 1.00 . A A . 38 GLU HG2 1 1
1 558 1 1 38 GLU HG3 H 21.457 29.906 -10.179 1.00 . A A . 38 GLU HG3 1 1
1 559 1 1 38 GLU N N 24.177 32.363 -8.435 1.00 . A A . 38 GLU N 1 1
1 560 1 1 38 GLU O O 25.456 30.309 -11.034 1.00 . A A . 38 GLU O 1 1
1 561 1 1 38 GLU OE1 O 20.109 31.619 -11.903 1.00 . A A . 38 GLU OE1 1 1
1 562 1 1 38 GLU OE2 O 21.419 30.464 -13.237 1.00 . A A . 38 GLU OE2 1 1
1 563 1 1 39 ASP C C 28.057 32.068 -11.334 1.00 . A A . 39 ASP C 1 1
1 564 1 1 39 ASP CA C 26.734 32.670 -11.838 1.00 . A A . 39 ASP CA 1 1
1 565 1 1 39 ASP CB C 26.901 34.150 -12.202 1.00 . A A . 39 ASP CB 1 1
1 566 1 1 39 ASP CG C 27.867 34.350 -13.384 1.00 . A A . 39 ASP CG 1 1
1 567 1 1 39 ASP H H 25.304 33.401 -10.495 1.00 . A A . 39 ASP H 1 1
1 568 1 1 39 ASP HA H 26.454 32.135 -12.741 1.00 . A A . 39 ASP HA 1 1
1 569 1 1 39 ASP HB2 H 25.928 34.562 -12.477 1.00 . A A . 39 ASP HB2 1 1
1 570 1 1 39 ASP HB3 H 27.261 34.693 -11.325 1.00 . A A . 39 ASP HB3 1 1
1 571 1 1 39 ASP N N 25.637 32.542 -10.874 1.00 . A A . 39 ASP N 1 1
1 572 1 1 39 ASP O O 28.922 31.740 -12.147 1.00 . A A . 39 ASP O 1 1
1 573 1 1 39 ASP OD1 O 27.576 33.829 -14.489 1.00 . A A . 39 ASP OD1 1 1
1 574 1 1 39 ASP OD2 O 28.885 35.065 -13.221 1.00 . A A . 39 ASP OD2 1 1
1 575 1 1 40 PHE C C 29.187 29.608 -9.649 1.00 . A A . 40 PHE C 1 1
1 576 1 1 40 PHE CA C 29.349 31.124 -9.470 1.00 . A A . 40 PHE CA 1 1
1 577 1 1 40 PHE CB C 29.544 31.511 -7.996 1.00 . A A . 40 PHE CB 1 1
1 578 1 1 40 PHE CD1 C 32.019 31.173 -7.614 1.00 . A A . 40 PHE CD1 1 1
1 579 1 1 40 PHE CD2 C 30.447 29.700 -6.471 1.00 . A A . 40 PHE CD2 1 1
1 580 1 1 40 PHE CE1 C 33.094 30.484 -7.026 1.00 . A A . 40 PHE CE1 1 1
1 581 1 1 40 PHE CE2 C 31.523 28.998 -5.903 1.00 . A A . 40 PHE CE2 1 1
1 582 1 1 40 PHE CG C 30.696 30.787 -7.333 1.00 . A A . 40 PHE CG 1 1
1 583 1 1 40 PHE CZ C 32.845 29.401 -6.168 1.00 . A A . 40 PHE CZ 1 1
1 584 1 1 40 PHE H H 27.467 32.118 -9.375 1.00 . A A . 40 PHE H 1 1
1 585 1 1 40 PHE HA H 30.251 31.409 -10.018 1.00 . A A . 40 PHE HA 1 1
1 586 1 1 40 PHE HB2 H 29.722 32.585 -7.931 1.00 . A A . 40 PHE HB2 1 1
1 587 1 1 40 PHE HB3 H 28.635 31.292 -7.438 1.00 . A A . 40 PHE HB3 1 1
1 588 1 1 40 PHE HD1 H 32.212 32.001 -8.284 1.00 . A A . 40 PHE HD1 1 1
1 589 1 1 40 PHE HD2 H 29.432 29.400 -6.245 1.00 . A A . 40 PHE HD2 1 1
1 590 1 1 40 PHE HE1 H 34.112 30.787 -7.234 1.00 . A A . 40 PHE HE1 1 1
1 591 1 1 40 PHE HE2 H 31.332 28.167 -5.236 1.00 . A A . 40 PHE HE2 1 1
1 592 1 1 40 PHE HZ H 33.675 28.886 -5.702 1.00 . A A . 40 PHE HZ 1 1
1 593 1 1 40 PHE N N 28.213 31.862 -10.017 1.00 . A A . 40 PHE N 1 1
1 594 1 1 40 PHE O O 30.163 28.938 -9.983 1.00 . A A . 40 PHE O 1 1
1 595 1 1 41 LEU C C 27.478 26.988 -10.847 1.00 . A A . 41 LEU C 1 1
1 596 1 1 41 LEU CA C 27.717 27.606 -9.466 1.00 . A A . 41 LEU CA 1 1
1 597 1 1 41 LEU CB C 26.557 27.272 -8.506 1.00 . A A . 41 LEU CB 1 1
1 598 1 1 41 LEU CD1 C 25.753 26.646 -6.237 1.00 . A A . 41 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C 28.166 26.363 -6.706 1.00 . A A . 41 LEU CD2 1 1
1 600 1 1 41 LEU CG C 26.935 27.221 -7.017 1.00 . A A . 41 LEU CG 1 1
1 601 1 1 41 LEU H H 27.206 29.682 -9.224 1.00 . A A . 41 LEU H 1 1
1 602 1 1 41 LEU HA H 28.614 27.106 -9.109 1.00 . A A . 41 LEU HA 1 1
1 603 1 1 41 LEU HB2 H 25.770 28.017 -8.639 1.00 . A A . 41 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H 26.126 26.303 -8.778 1.00 . A A . 41 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H 25.516 25.641 -6.593 1.00 . A A . 41 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H 24.878 27.288 -6.363 1.00 . A A . 41 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H 26.002 26.588 -5.178 1.00 . A A . 41 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H 28.098 25.407 -7.223 1.00 . A A . 41 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H 28.241 26.190 -5.631 1.00 . A A . 41 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H 29.073 26.883 -7.016 1.00 . A A . 41 LEU HD23 1 1
1 611 1 1 41 LEU HG H 27.133 28.232 -6.682 1.00 . A A . 41 LEU HG 1 1
1 612 1 1 41 LEU N N 27.973 29.060 -9.463 1.00 . A A . 41 LEU N 1 1
1 613 1 1 41 LEU O O 27.825 25.822 -11.041 1.00 . A A . 41 LEU O 1 1
1 614 1 1 42 ARG C C 28.174 26.779 -13.843 1.00 . A A . 42 ARG C 1 1
1 615 1 1 42 ARG CA C 26.840 27.236 -13.225 1.00 . A A . 42 ARG CA 1 1
1 616 1 1 42 ARG CB C 26.113 28.258 -14.107 1.00 . A A . 42 ARG CB 1 1
1 617 1 1 42 ARG CD C 26.113 30.589 -15.105 1.00 . A A . 42 ARG CD 1 1
1 618 1 1 42 ARG CG C 26.839 29.602 -14.193 1.00 . A A . 42 ARG CG 1 1
1 619 1 1 42 ARG CZ C 24.246 32.215 -14.701 1.00 . A A . 42 ARG CZ 1 1
1 620 1 1 42 ARG H H 26.589 28.656 -11.587 1.00 . A A . 42 ARG H 1 1
1 621 1 1 42 ARG HA H 26.191 26.359 -13.207 1.00 . A A . 42 ARG HA 1 1
1 622 1 1 42 ARG HB2 H 26.004 27.845 -15.112 1.00 . A A . 42 ARG HB2 1 1
1 623 1 1 42 ARG HB3 H 25.117 28.406 -13.699 1.00 . A A . 42 ARG HB3 1 1
1 624 1 1 42 ARG HD2 H 26.778 31.435 -15.205 1.00 . A A . 42 ARG HD2 1 1
1 625 1 1 42 ARG HD3 H 25.989 30.142 -16.094 1.00 . A A . 42 ARG HD3 1 1
1 626 1 1 42 ARG HE H 24.173 30.288 -14.257 1.00 . A A . 42 ARG HE 1 1
1 627 1 1 42 ARG HG2 H 26.941 30.033 -13.200 1.00 . A A . 42 ARG HG2 1 1
1 628 1 1 42 ARG HG3 H 27.838 29.445 -14.601 1.00 . A A . 42 ARG HG3 1 1
1 629 1 1 42 ARG HH11 H 25.939 33.234 -15.086 1.00 . A A . 42 ARG HH11 1 1
1 630 1 1 42 ARG HH12 H 24.465 34.159 -15.171 1.00 . A A . 42 ARG HH12 1 1
1 631 1 1 42 ARG HH21 H 22.413 31.603 -14.123 1.00 . A A . 42 ARG HH21 1 1
1 632 1 1 42 ARG HH22 H 22.558 33.294 -14.539 1.00 . A A . 42 ARG HH22 1 1
1 633 1 1 42 ARG N N 26.971 27.738 -11.833 1.00 . A A . 42 ARG N 1 1
1 634 1 1 42 ARG NE N 24.790 31.014 -14.589 1.00 . A A . 42 ARG NE 1 1
1 635 1 1 42 ARG NH1 N 24.920 33.269 -15.065 1.00 . A A . 42 ARG NH1 1 1
1 636 1 1 42 ARG NH2 N 22.986 32.390 -14.437 1.00 . A A . 42 ARG NH2 1 1
1 637 1 1 42 ARG O O 28.193 25.908 -14.706 1.00 . A A . 42 ARG O 1 1
1 638 1 1 43 GLU C C 31.196 25.674 -12.993 1.00 . A A . 43 GLU C 1 1
1 639 1 1 43 GLU CA C 30.662 26.918 -13.728 1.00 . A A . 43 GLU CA 1 1
1 640 1 1 43 GLU CB C 31.630 28.093 -13.485 1.00 . A A . 43 GLU CB 1 1
1 641 1 1 43 GLU CD C 32.251 30.436 -14.236 1.00 . A A . 43 GLU CD 1 1
1 642 1 1 43 GLU CG C 31.103 29.435 -14.002 1.00 . A A . 43 GLU CG 1 1
1 643 1 1 43 GLU H H 29.194 28.118 -12.752 1.00 . A A . 43 GLU H 1 1
1 644 1 1 43 GLU HA H 30.676 26.691 -14.796 1.00 . A A . 43 GLU HA 1 1
1 645 1 1 43 GLU HB2 H 31.826 28.189 -12.417 1.00 . A A . 43 GLU HB2 1 1
1 646 1 1 43 GLU HB3 H 32.571 27.868 -13.988 1.00 . A A . 43 GLU HB3 1 1
1 647 1 1 43 GLU HG2 H 30.559 29.253 -14.931 1.00 . A A . 43 GLU HG2 1 1
1 648 1 1 43 GLU HG3 H 30.401 29.844 -13.272 1.00 . A A . 43 GLU HG3 1 1
1 649 1 1 43 GLU N N 29.292 27.306 -13.340 1.00 . A A . 43 GLU N 1 1
1 650 1 1 43 GLU O O 32.316 25.234 -13.264 1.00 . A A . 43 GLU O 1 1
1 651 1 1 43 GLU OE1 O 32.855 30.927 -13.251 1.00 . A A . 43 GLU OE1 1 1
1 652 1 1 43 GLU OE2 O 32.568 30.733 -15.415 1.00 . A A . 43 GLU OE2 1 1
1 653 1 1 44 GLN C C 30.142 22.737 -11.255 1.00 . A A . 44 GLN C 1 1
1 654 1 1 44 GLN CA C 30.904 24.054 -11.121 1.00 . A A . 44 GLN CA 1 1
1 655 1 1 44 GLN CB C 30.778 24.531 -9.661 1.00 . A A . 44 GLN CB 1 1
1 656 1 1 44 GLN CD C 32.748 26.202 -9.805 1.00 . A A . 44 GLN CD 1 1
1 657 1 1 44 GLN CG C 31.293 25.950 -9.414 1.00 . A A . 44 GLN CG 1 1
1 658 1 1 44 GLN H H 29.496 25.439 -11.863 1.00 . A A . 44 GLN H 1 1
1 659 1 1 44 GLN HA H 31.958 23.847 -11.305 1.00 . A A . 44 GLN HA 1 1
1 660 1 1 44 GLN HB2 H 29.726 24.507 -9.369 1.00 . A A . 44 GLN HB2 1 1
1 661 1 1 44 GLN HB3 H 31.316 23.838 -9.013 1.00 . A A . 44 GLN HB3 1 1
1 662 1 1 44 GLN HE21 H 32.430 28.184 -9.833 1.00 . A A . 44 GLN HE21 1 1
1 663 1 1 44 GLN HE22 H 34.089 27.653 -10.133 1.00 . A A . 44 GLN HE22 1 1
1 664 1 1 44 GLN HG2 H 30.668 26.623 -9.986 1.00 . A A . 44 GLN HG2 1 1
1 665 1 1 44 GLN HG3 H 31.164 26.200 -8.360 1.00 . A A . 44 GLN HG3 1 1
1 666 1 1 44 GLN N N 30.436 25.103 -12.047 1.00 . A A . 44 GLN N 1 1
1 667 1 1 44 GLN NE2 N 33.120 27.453 -9.943 1.00 . A A . 44 GLN NE2 1 1
1 668 1 1 44 GLN O O 30.649 21.707 -10.813 1.00 . A A . 44 GLN O 1 1
1 669 1 1 44 GLN OE1 O 33.570 25.308 -9.957 1.00 . A A . 44 GLN OE1 1 1
1 670 1 1 45 ILE C C 28.854 20.429 -12.642 1.00 . A A . 45 ILE C 1 1
1 671 1 1 45 ILE CA C 28.079 21.579 -12.022 1.00 . A A . 45 ILE CA 1 1
1 672 1 1 45 ILE CB C 26.821 21.841 -12.884 1.00 . A A . 45 ILE CB 1 1
1 673 1 1 45 ILE CD1 C 25.811 23.051 -14.929 1.00 . A A . 45 ILE CD1 1 1
1 674 1 1 45 ILE CG1 C 26.928 23.021 -13.878 1.00 . A A . 45 ILE CG1 1 1
1 675 1 1 45 ILE CG2 C 25.613 22.032 -11.964 1.00 . A A . 45 ILE CG2 1 1
1 676 1 1 45 ILE H H 28.582 23.647 -12.197 1.00 . A A . 45 ILE H 1 1
1 677 1 1 45 ILE HA H 27.776 21.238 -11.029 1.00 . A A . 45 ILE HA 1 1
1 678 1 1 45 ILE HB H 26.669 20.922 -13.455 1.00 . A A . 45 ILE HB 1 1
1 679 1 1 45 ILE HD11 H 26.000 23.864 -15.631 1.00 . A A . 45 ILE HD11 1 1
1 680 1 1 45 ILE HD12 H 25.791 22.109 -15.478 1.00 . A A . 45 ILE HD12 1 1
1 681 1 1 45 ILE HD13 H 24.843 23.221 -14.458 1.00 . A A . 45 ILE HD13 1 1
1 682 1 1 45 ILE HG12 H 26.895 23.959 -13.321 1.00 . A A . 45 ILE HG12 1 1
1 683 1 1 45 ILE HG13 H 27.878 22.967 -14.410 1.00 . A A . 45 ILE HG13 1 1
1 684 1 1 45 ILE HG21 H 25.686 22.997 -11.457 1.00 . A A . 45 ILE HG21 1 1
1 685 1 1 45 ILE HG22 H 24.698 21.992 -12.554 1.00 . A A . 45 ILE HG22 1 1
1 686 1 1 45 ILE HG23 H 25.587 21.224 -11.233 1.00 . A A . 45 ILE HG23 1 1
1 687 1 1 45 ILE N N 28.937 22.761 -11.851 1.00 . A A . 45 ILE N 1 1
1 688 1 1 45 ILE O O 29.029 19.410 -11.981 1.00 . A A . 45 ILE O 1 1
1 689 1 1 46 ARG C C 29.785 18.297 -14.930 1.00 . A A . 46 ARG C 1 1
1 690 1 1 46 ARG CA C 30.254 19.723 -14.635 1.00 . A A . 46 ARG CA 1 1
1 691 1 1 46 ARG CB C 31.659 19.796 -14.014 1.00 . A A . 46 ARG CB 1 1
1 692 1 1 46 ARG CD C 33.420 21.377 -13.137 1.00 . A A . 46 ARG CD 1 1
1 693 1 1 46 ARG CG C 32.218 21.228 -14.064 1.00 . A A . 46 ARG CG 1 1
1 694 1 1 46 ARG CZ C 34.987 23.287 -12.662 1.00 . A A . 46 ARG CZ 1 1
1 695 1 1 46 ARG H H 28.923 21.279 -14.512 1.00 . A A . 46 ARG H 1 1
1 696 1 1 46 ARG HA H 30.309 20.167 -15.626 1.00 . A A . 46 ARG HA 1 1
1 697 1 1 46 ARG HB2 H 31.607 19.456 -12.981 1.00 . A A . 46 ARG HB2 1 1
1 698 1 1 46 ARG HB3 H 32.338 19.137 -14.557 1.00 . A A . 46 ARG HB3 1 1
1 699 1 1 46 ARG HD2 H 33.126 21.036 -12.141 1.00 . A A . 46 ARG HD2 1 1
1 700 1 1 46 ARG HD3 H 34.228 20.745 -13.510 1.00 . A A . 46 ARG HD3 1 1
1 701 1 1 46 ARG HE H 33.168 23.486 -13.390 1.00 . A A . 46 ARG HE 1 1
1 702 1 1 46 ARG HG2 H 32.510 21.469 -15.087 1.00 . A A . 46 ARG HG2 1 1
1 703 1 1 46 ARG HG3 H 31.462 21.944 -13.745 1.00 . A A . 46 ARG HG3 1 1
1 704 1 1 46 ARG HH11 H 35.852 21.538 -12.233 1.00 . A A . 46 ARG HH11 1 1
1 705 1 1 46 ARG HH12 H 36.836 22.946 -11.939 1.00 . A A . 46 ARG HH12 1 1
1 706 1 1 46 ARG HH21 H 34.361 25.159 -12.918 1.00 . A A . 46 ARG HH21 1 1
1 707 1 1 46 ARG HH22 H 36.006 24.992 -12.341 1.00 . A A . 46 ARG HH22 1 1
1 708 1 1 46 ARG N N 29.324 20.592 -13.888 1.00 . A A . 46 ARG N 1 1
1 709 1 1 46 ARG NE N 33.838 22.791 -13.077 1.00 . A A . 46 ARG NE 1 1
1 710 1 1 46 ARG NH1 N 35.968 22.537 -12.244 1.00 . A A . 46 ARG NH1 1 1
1 711 1 1 46 ARG NH2 N 35.151 24.576 -12.672 1.00 . A A . 46 ARG NH2 1 1
1 712 1 1 46 ARG O O 30.339 17.633 -15.804 1.00 . A A . 46 ARG O 1 1
1 713 1 1 47 ASP C C 26.545 16.623 -14.316 1.00 . A A . 47 ASP C 1 1
1 714 1 1 47 ASP CA C 28.078 16.551 -14.425 1.00 . A A . 47 ASP CA 1 1
1 715 1 1 47 ASP CB C 28.620 15.561 -13.377 1.00 . A A . 47 ASP CB 1 1
1 716 1 1 47 ASP CG C 30.150 15.403 -13.389 1.00 . A A . 47 ASP CG 1 1
1 717 1 1 47 ASP H H 28.414 18.452 -13.496 1.00 . A A . 47 ASP H 1 1
1 718 1 1 47 ASP HA H 28.313 16.154 -15.414 1.00 . A A . 47 ASP HA 1 1
1 719 1 1 47 ASP HB2 H 28.312 15.902 -12.387 1.00 . A A . 47 ASP HB2 1 1
1 720 1 1 47 ASP HB3 H 28.158 14.586 -13.544 1.00 . A A . 47 ASP HB3 1 1
1 721 1 1 47 ASP N N 28.717 17.869 -14.267 1.00 . A A . 47 ASP N 1 1
1 722 1 1 47 ASP O O 25.840 15.851 -14.969 1.00 . A A . 47 ASP O 1 1
1 723 1 1 47 ASP OD1 O 30.661 14.594 -14.201 1.00 . A A . 47 ASP OD1 1 1
1 724 1 1 47 ASP OD2 O 30.840 16.051 -12.564 1.00 . A A . 47 ASP OD2 1 1
1 725 1 1 48 ALA C C 23.908 18.764 -14.168 1.00 . A A . 48 ALA C 1 1
1 726 1 1 48 ALA CA C 24.597 17.731 -13.263 1.00 . A A . 48 ALA CA 1 1
1 727 1 1 48 ALA CB C 24.416 18.139 -11.803 1.00 . A A . 48 ALA CB 1 1
1 728 1 1 48 ALA H H 26.654 18.103 -12.947 1.00 . A A . 48 ALA H 1 1
1 729 1 1 48 ALA HA H 24.103 16.773 -13.403 1.00 . A A . 48 ALA HA 1 1
1 730 1 1 48 ALA HB1 H 23.354 18.149 -11.556 1.00 . A A . 48 ALA HB1 1 1
1 731 1 1 48 ALA HB2 H 24.928 17.432 -11.156 1.00 . A A . 48 ALA HB2 1 1
1 732 1 1 48 ALA HB3 H 24.833 19.131 -11.634 1.00 . A A . 48 ALA HB3 1 1
1 733 1 1 48 ALA N N 26.025 17.559 -13.514 1.00 . A A . 48 ALA N 1 1
1 734 1 1 48 ALA O O 24.535 19.701 -14.668 1.00 . A A . 48 ALA O 1 1
1 735 1 1 49 ARG C C 21.546 20.851 -14.026 1.00 . A A . 49 ARG C 1 1
1 736 1 1 49 ARG CA C 21.686 19.612 -14.906 1.00 . A A . 49 ARG CA 1 1
1 737 1 1 49 ARG CB C 20.314 18.955 -15.186 1.00 . A A . 49 ARG CB 1 1
1 738 1 1 49 ARG CD C 20.916 18.364 -17.651 1.00 . A A . 49 ARG CD 1 1
1 739 1 1 49 ARG CG C 19.898 18.962 -16.663 1.00 . A A . 49 ARG CG 1 1
1 740 1 1 49 ARG CZ C 22.194 16.217 -17.899 1.00 . A A . 49 ARG CZ 1 1
1 741 1 1 49 ARG H H 22.171 17.762 -13.954 1.00 . A A . 49 ARG H 1 1
1 742 1 1 49 ARG HA H 22.132 19.956 -15.840 1.00 . A A . 49 ARG HA 1 1
1 743 1 1 49 ARG HB2 H 20.299 17.929 -14.826 1.00 . A A . 49 ARG HB2 1 1
1 744 1 1 49 ARG HB3 H 19.536 19.468 -14.624 1.00 . A A . 49 ARG HB3 1 1
1 745 1 1 49 ARG HD2 H 20.405 18.214 -18.604 1.00 . A A . 49 ARG HD2 1 1
1 746 1 1 49 ARG HD3 H 21.720 19.085 -17.813 1.00 . A A . 49 ARG HD3 1 1
1 747 1 1 49 ARG HE H 21.485 16.882 -16.189 1.00 . A A . 49 ARG HE 1 1
1 748 1 1 49 ARG HG2 H 18.963 18.408 -16.754 1.00 . A A . 49 ARG HG2 1 1
1 749 1 1 49 ARG HG3 H 19.698 19.997 -16.948 1.00 . A A . 49 ARG HG3 1 1
1 750 1 1 49 ARG HH11 H 21.932 17.117 -19.664 1.00 . A A . 49 ARG HH11 1 1
1 751 1 1 49 ARG HH12 H 22.878 15.656 -19.711 1.00 . A A . 49 ARG HH12 1 1
1 752 1 1 49 ARG HH21 H 22.686 15.129 -16.287 1.00 . A A . 49 ARG HH21 1 1
1 753 1 1 49 ARG HH22 H 23.292 14.531 -17.822 1.00 . A A . 49 ARG HH22 1 1
1 754 1 1 49 ARG N N 22.582 18.633 -14.282 1.00 . A A . 49 ARG N 1 1
1 755 1 1 49 ARG NE N 21.506 17.089 -17.187 1.00 . A A . 49 ARG NE 1 1
1 756 1 1 49 ARG NH1 N 22.349 16.334 -19.189 1.00 . A A . 49 ARG NH1 1 1
1 757 1 1 49 ARG NH2 N 22.751 15.203 -17.307 1.00 . A A . 49 ARG NH2 1 1
1 758 1 1 49 ARG O O 21.794 21.960 -14.501 1.00 . A A . 49 ARG O 1 1
1 759 1 1 50 TYR C C 21.536 21.670 -10.497 1.00 . A A . 50 TYR C 1 1
1 760 1 1 50 TYR CA C 20.805 21.771 -11.850 1.00 . A A . 50 TYR CA 1 1
1 761 1 1 50 TYR CB C 19.267 21.736 -11.656 1.00 . A A . 50 TYR CB 1 1
1 762 1 1 50 TYR CD1 C 18.640 22.104 -14.096 1.00 . A A . 50 TYR CD1 1 1
1 763 1 1 50 TYR CD2 C 17.444 20.402 -12.838 1.00 . A A . 50 TYR CD2 1 1
1 764 1 1 50 TYR CE1 C 17.862 21.822 -15.235 1.00 . A A . 50 TYR CE1 1 1
1 765 1 1 50 TYR CE2 C 16.665 20.110 -13.976 1.00 . A A . 50 TYR CE2 1 1
1 766 1 1 50 TYR CG C 18.437 21.402 -12.892 1.00 . A A . 50 TYR CG 1 1
1 767 1 1 50 TYR CZ C 16.869 20.821 -15.176 1.00 . A A . 50 TYR CZ 1 1
1 768 1 1 50 TYR H H 20.959 19.727 -12.404 1.00 . A A . 50 TYR H 1 1
1 769 1 1 50 TYR HA H 21.063 22.728 -12.305 1.00 . A A . 50 TYR HA 1 1
1 770 1 1 50 TYR HB2 H 19.038 20.994 -10.892 1.00 . A A . 50 TYR HB2 1 1
1 771 1 1 50 TYR HB3 H 18.921 22.697 -11.268 1.00 . A A . 50 TYR HB3 1 1
1 772 1 1 50 TYR HD1 H 19.390 22.875 -14.138 1.00 . A A . 50 TYR HD1 1 1
1 773 1 1 50 TYR HD2 H 17.268 19.865 -11.918 1.00 . A A . 50 TYR HD2 1 1
1 774 1 1 50 TYR HE1 H 18.009 22.390 -16.144 1.00 . A A . 50 TYR HE1 1 1
1 775 1 1 50 TYR HE2 H 15.899 19.351 -13.938 1.00 . A A . 50 TYR HE2 1 1
1 776 1 1 50 TYR HH H 16.350 21.080 -17.028 1.00 . A A . 50 TYR HH 1 1
1 777 1 1 50 TYR N N 21.181 20.670 -12.749 1.00 . A A . 50 TYR N 1 1
1 778 1 1 50 TYR O O 21.546 20.600 -9.891 1.00 . A A . 50 TYR O 1 1
1 779 1 1 50 TYR OH O 16.107 20.540 -16.267 1.00 . A A . 50 TYR OH 1 1
1 780 1 1 51 ALA C C 21.783 23.745 -7.741 1.00 . A A . 51 ALA C 1 1
1 781 1 1 51 ALA CA C 22.663 22.832 -8.620 1.00 . A A . 51 ALA CA 1 1
1 782 1 1 51 ALA CB C 24.126 23.288 -8.654 1.00 . A A . 51 ALA CB 1 1
1 783 1 1 51 ALA H H 22.161 23.623 -10.520 1.00 . A A . 51 ALA H 1 1
1 784 1 1 51 ALA HA H 22.649 21.840 -8.164 1.00 . A A . 51 ALA HA 1 1
1 785 1 1 51 ALA HB1 H 24.502 23.385 -7.634 1.00 . A A . 51 ALA HB1 1 1
1 786 1 1 51 ALA HB2 H 24.729 22.547 -9.181 1.00 . A A . 51 ALA HB2 1 1
1 787 1 1 51 ALA HB3 H 24.214 24.251 -9.157 1.00 . A A . 51 ALA HB3 1 1
1 788 1 1 51 ALA N N 22.136 22.758 -9.995 1.00 . A A . 51 ALA N 1 1
1 789 1 1 51 ALA O O 21.205 24.710 -8.236 1.00 . A A . 51 ALA O 1 1
1 790 1 1 52 VAL C C 21.407 24.356 -4.152 1.00 . A A . 52 VAL C 1 1
1 791 1 1 52 VAL CA C 20.728 24.091 -5.502 1.00 . A A . 52 VAL CA 1 1
1 792 1 1 52 VAL CB C 19.456 23.228 -5.334 1.00 . A A . 52 VAL CB 1 1
1 793 1 1 52 VAL CG1 C 18.470 23.820 -4.316 1.00 . A A . 52 VAL CG1 1 1
1 794 1 1 52 VAL CG2 C 18.712 23.051 -6.665 1.00 . A A . 52 VAL CG2 1 1
1 795 1 1 52 VAL H H 22.154 22.624 -6.103 1.00 . A A . 52 VAL H 1 1
1 796 1 1 52 VAL HA H 20.423 25.054 -5.911 1.00 . A A . 52 VAL HA 1 1
1 797 1 1 52 VAL HB H 19.747 22.238 -4.988 1.00 . A A . 52 VAL HB 1 1
1 798 1 1 52 VAL HG11 H 18.894 23.790 -3.312 1.00 . A A . 52 VAL HG11 1 1
1 799 1 1 52 VAL HG12 H 18.229 24.851 -4.577 1.00 . A A . 52 VAL HG12 1 1
1 800 1 1 52 VAL HG13 H 17.551 23.233 -4.303 1.00 . A A . 52 VAL HG13 1 1
1 801 1 1 52 VAL HG21 H 17.778 22.514 -6.502 1.00 . A A . 52 VAL HG21 1 1
1 802 1 1 52 VAL HG22 H 18.492 24.022 -7.108 1.00 . A A . 52 VAL HG22 1 1
1 803 1 1 52 VAL HG23 H 19.313 22.466 -7.360 1.00 . A A . 52 VAL HG23 1 1
1 804 1 1 52 VAL N N 21.665 23.446 -6.444 1.00 . A A . 52 VAL N 1 1
1 805 1 1 52 VAL O O 22.184 23.535 -3.661 1.00 . A A . 52 VAL O 1 1
1 806 1 1 53 ILE C C 20.865 26.206 -1.132 1.00 . A A . 53 ILE C 1 1
1 807 1 1 53 ILE CA C 21.789 26.025 -2.338 1.00 . A A . 53 ILE CA 1 1
1 808 1 1 53 ILE CB C 22.535 27.335 -2.717 1.00 . A A . 53 ILE CB 1 1
1 809 1 1 53 ILE CD1 C 24.830 26.466 -1.913 1.00 . A A . 53 ILE CD1 1 1
1 810 1 1 53 ILE CG1 C 24.003 27.040 -3.070 1.00 . A A . 53 ILE CG1 1 1
1 811 1 1 53 ILE CG2 C 22.467 28.498 -1.698 1.00 . A A . 53 ILE CG2 1 1
1 812 1 1 53 ILE H H 20.448 26.133 -3.988 1.00 . A A . 53 ILE H 1 1
1 813 1 1 53 ILE HA H 22.525 25.285 -2.028 1.00 . A A . 53 ILE HA 1 1
1 814 1 1 53 ILE HB H 22.073 27.715 -3.626 1.00 . A A . 53 ILE HB 1 1
1 815 1 1 53 ILE HD11 H 25.886 26.623 -2.117 1.00 . A A . 53 ILE HD11 1 1
1 816 1 1 53 ILE HD12 H 24.571 26.950 -0.974 1.00 . A A . 53 ILE HD12 1 1
1 817 1 1 53 ILE HD13 H 24.641 25.399 -1.815 1.00 . A A . 53 ILE HD13 1 1
1 818 1 1 53 ILE HG12 H 24.031 26.334 -3.901 1.00 . A A . 53 ILE HG12 1 1
1 819 1 1 53 ILE HG13 H 24.470 27.967 -3.406 1.00 . A A . 53 ILE HG13 1 1
1 820 1 1 53 ILE HG21 H 22.788 28.184 -0.704 1.00 . A A . 53 ILE HG21 1 1
1 821 1 1 53 ILE HG22 H 23.101 29.323 -2.031 1.00 . A A . 53 ILE HG22 1 1
1 822 1 1 53 ILE HG23 H 21.450 28.885 -1.625 1.00 . A A . 53 ILE HG23 1 1
1 823 1 1 53 ILE N N 21.108 25.506 -3.537 1.00 . A A . 53 ILE N 1 1
1 824 1 1 53 ILE O O 19.837 26.871 -1.222 1.00 . A A . 53 ILE O 1 1
1 825 1 1 54 ARG C C 21.790 26.322 2.351 1.00 . A A . 54 ARG C 1 1
1 826 1 1 54 ARG CA C 20.694 25.921 1.351 1.00 . A A . 54 ARG CA 1 1
1 827 1 1 54 ARG CB C 19.957 24.644 1.799 1.00 . A A . 54 ARG CB 1 1
1 828 1 1 54 ARG CD C 17.630 25.076 0.750 1.00 . A A . 54 ARG CD 1 1
1 829 1 1 54 ARG CG C 18.832 24.134 0.879 1.00 . A A . 54 ARG CG 1 1
1 830 1 1 54 ARG CZ C 15.747 25.845 2.213 1.00 . A A . 54 ARG CZ 1 1
1 831 1 1 54 ARG H H 22.015 24.987 -0.011 1.00 . A A . 54 ARG H 1 1
1 832 1 1 54 ARG HA H 19.974 26.745 1.310 1.00 . A A . 54 ARG HA 1 1
1 833 1 1 54 ARG HB2 H 20.692 23.848 1.866 1.00 . A A . 54 ARG HB2 1 1
1 834 1 1 54 ARG HB3 H 19.558 24.819 2.798 1.00 . A A . 54 ARG HB3 1 1
1 835 1 1 54 ARG HD2 H 17.971 26.050 0.398 1.00 . A A . 54 ARG HD2 1 1
1 836 1 1 54 ARG HD3 H 16.961 24.649 0.001 1.00 . A A . 54 ARG HD3 1 1
1 837 1 1 54 ARG HE H 17.308 24.792 2.843 1.00 . A A . 54 ARG HE 1 1
1 838 1 1 54 ARG HG2 H 19.238 23.948 -0.115 1.00 . A A . 54 ARG HG2 1 1
1 839 1 1 54 ARG HG3 H 18.478 23.177 1.266 1.00 . A A . 54 ARG HG3 1 1
1 840 1 1 54 ARG HH11 H 15.476 26.359 0.303 1.00 . A A . 54 ARG HH11 1 1
1 841 1 1 54 ARG HH12 H 14.218 26.869 1.396 1.00 . A A . 54 ARG HH12 1 1
1 842 1 1 54 ARG HH21 H 15.672 25.471 4.186 1.00 . A A . 54 ARG HH21 1 1
1 843 1 1 54 ARG HH22 H 14.331 26.367 3.541 1.00 . A A . 54 ARG HH22 1 1
1 844 1 1 54 ARG N N 21.297 25.694 0.026 1.00 . A A . 54 ARG N 1 1
1 845 1 1 54 ARG NE N 16.901 25.226 2.028 1.00 . A A . 54 ARG NE 1 1
1 846 1 1 54 ARG NH1 N 15.102 26.414 1.234 1.00 . A A . 54 ARG NH1 1 1
1 847 1 1 54 ARG NH2 N 15.212 25.900 3.399 1.00 . A A . 54 ARG NH2 1 1
1 848 1 1 54 ARG O O 22.256 25.515 3.151 1.00 . A A . 54 ARG O 1 1
1 849 1 1 55 ILE C C 22.360 28.921 4.331 1.00 . A A . 55 ILE C 1 1
1 850 1 1 55 ILE CA C 23.177 28.164 3.263 1.00 . A A . 55 ILE CA 1 1
1 851 1 1 55 ILE CB C 24.202 29.091 2.562 1.00 . A A . 55 ILE CB 1 1
1 852 1 1 55 ILE CD1 C 25.637 29.133 0.440 1.00 . A A . 55 ILE CD1 1 1
1 853 1 1 55 ILE CG1 C 25.139 28.303 1.622 1.00 . A A . 55 ILE CG1 1 1
1 854 1 1 55 ILE CG2 C 25.065 29.857 3.583 1.00 . A A . 55 ILE CG2 1 1
1 855 1 1 55 ILE H H 21.732 28.213 1.695 1.00 . A A . 55 ILE H 1 1
1 856 1 1 55 ILE HA H 23.736 27.366 3.747 1.00 . A A . 55 ILE HA 1 1
1 857 1 1 55 ILE HB H 23.649 29.822 1.970 1.00 . A A . 55 ILE HB 1 1
1 858 1 1 55 ILE HD11 H 26.169 30.014 0.791 1.00 . A A . 55 ILE HD11 1 1
1 859 1 1 55 ILE HD12 H 26.311 28.518 -0.152 1.00 . A A . 55 ILE HD12 1 1
1 860 1 1 55 ILE HD13 H 24.795 29.443 -0.176 1.00 . A A . 55 ILE HD13 1 1
1 861 1 1 55 ILE HG12 H 26.015 27.966 2.173 1.00 . A A . 55 ILE HG12 1 1
1 862 1 1 55 ILE HG13 H 24.630 27.424 1.229 1.00 . A A . 55 ILE HG13 1 1
1 863 1 1 55 ILE HG21 H 25.537 29.167 4.285 1.00 . A A . 55 ILE HG21 1 1
1 864 1 1 55 ILE HG22 H 25.856 30.409 3.075 1.00 . A A . 55 ILE HG22 1 1
1 865 1 1 55 ILE HG23 H 24.453 30.575 4.133 1.00 . A A . 55 ILE HG23 1 1
1 866 1 1 55 ILE N N 22.247 27.570 2.277 1.00 . A A . 55 ILE N 1 1
1 867 1 1 55 ILE O O 21.513 29.734 3.955 1.00 . A A . 55 ILE O 1 1
1 868 1 1 56 PRO C C 22.275 30.979 6.626 1.00 . A A . 56 PRO C 1 1
1 869 1 1 56 PRO CA C 21.912 29.483 6.687 1.00 . A A . 56 PRO CA 1 1
1 870 1 1 56 PRO CB C 22.316 28.827 8.013 1.00 . A A . 56 PRO CB 1 1
1 871 1 1 56 PRO CD C 23.532 27.773 6.245 1.00 . A A . 56 PRO CD 1 1
1 872 1 1 56 PRO CG C 23.675 28.200 7.705 1.00 . A A . 56 PRO CG 1 1
1 873 1 1 56 PRO HA H 20.833 29.377 6.563 1.00 . A A . 56 PRO HA 1 1
1 874 1 1 56 PRO HB2 H 22.377 29.546 8.831 1.00 . A A . 56 PRO HB2 1 1
1 875 1 1 56 PRO HB3 H 21.603 28.038 8.258 1.00 . A A . 56 PRO HB3 1 1
1 876 1 1 56 PRO HD2 H 24.509 27.795 5.763 1.00 . A A . 56 PRO HD2 1 1
1 877 1 1 56 PRO HD3 H 23.108 26.769 6.195 1.00 . A A . 56 PRO HD3 1 1
1 878 1 1 56 PRO HG2 H 24.458 28.954 7.792 1.00 . A A . 56 PRO HG2 1 1
1 879 1 1 56 PRO HG3 H 23.887 27.350 8.354 1.00 . A A . 56 PRO HG3 1 1
1 880 1 1 56 PRO N N 22.599 28.720 5.643 1.00 . A A . 56 PRO N 1 1
1 881 1 1 56 PRO O O 23.437 31.350 6.443 1.00 . A A . 56 PRO O 1 1
1 882 1 1 57 GLY C C 21.402 33.982 5.390 1.00 . A A . 57 GLY C 1 1
1 883 1 1 57 GLY CA C 21.424 33.309 6.771 1.00 . A A . 57 GLY CA 1 1
1 884 1 1 57 GLY H H 20.342 31.487 6.940 1.00 . A A . 57 GLY H 1 1
1 885 1 1 57 GLY HA2 H 20.611 33.739 7.358 1.00 . A A . 57 GLY HA2 1 1
1 886 1 1 57 GLY HA3 H 22.362 33.575 7.260 1.00 . A A . 57 GLY HA3 1 1
1 887 1 1 57 GLY N N 21.272 31.848 6.774 1.00 . A A . 57 GLY N 1 1
1 888 1 1 57 GLY O O 21.487 35.211 5.327 1.00 . A A . 57 GLY O 1 1
1 889 1 1 58 GLN C C 20.073 33.006 2.090 1.00 . A A . 58 GLN C 1 1
1 890 1 1 58 GLN CA C 21.132 33.764 2.925 1.00 . A A . 58 GLN CA 1 1
1 891 1 1 58 GLN CB C 22.528 33.826 2.274 1.00 . A A . 58 GLN CB 1 1
1 892 1 1 58 GLN CD C 24.549 32.642 1.335 1.00 . A A . 58 GLN CD 1 1
1 893 1 1 58 GLN CG C 23.072 32.507 1.718 1.00 . A A . 58 GLN CG 1 1
1 894 1 1 58 GLN H H 21.242 32.216 4.401 1.00 . A A . 58 GLN H 1 1
1 895 1 1 58 GLN HA H 20.777 34.792 3.011 1.00 . A A . 58 GLN HA 1 1
1 896 1 1 58 GLN HB2 H 22.542 34.568 1.479 1.00 . A A . 58 GLN HB2 1 1
1 897 1 1 58 GLN HB3 H 23.217 34.154 3.049 1.00 . A A . 58 GLN HB3 1 1
1 898 1 1 58 GLN HE21 H 25.093 33.116 3.227 1.00 . A A . 58 GLN HE21 1 1
1 899 1 1 58 GLN HE22 H 26.390 33.067 2.059 1.00 . A A . 58 GLN HE22 1 1
1 900 1 1 58 GLN HG2 H 22.970 31.761 2.501 1.00 . A A . 58 GLN HG2 1 1
1 901 1 1 58 GLN HG3 H 22.492 32.191 0.845 1.00 . A A . 58 GLN HG3 1 1
1 902 1 1 58 GLN N N 21.270 33.223 4.291 1.00 . A A . 58 GLN N 1 1
1 903 1 1 58 GLN NE2 N 25.413 32.950 2.284 1.00 . A A . 58 GLN NE2 1 1
1 904 1 1 58 GLN O O 19.761 31.853 2.405 1.00 . A A . 58 GLN O 1 1
1 905 1 1 58 GLN OE1 O 24.951 32.485 0.190 1.00 . A A . 58 GLN OE1 1 1
1 906 1 1 59 PRO C C 18.849 31.832 -0.584 1.00 . A A . 59 PRO C 1 1
1 907 1 1 59 PRO CA C 18.396 33.024 0.276 1.00 . A A . 59 PRO CA 1 1
1 908 1 1 59 PRO CB C 17.819 34.160 -0.575 1.00 . A A . 59 PRO CB 1 1
1 909 1 1 59 PRO CD C 19.760 34.971 0.552 1.00 . A A . 59 PRO CD 1 1
1 910 1 1 59 PRO CG C 19.016 35.087 -0.777 1.00 . A A . 59 PRO CG 1 1
1 911 1 1 59 PRO HA H 17.621 32.679 0.962 1.00 . A A . 59 PRO HA 1 1
1 912 1 1 59 PRO HB2 H 17.416 33.808 -1.526 1.00 . A A . 59 PRO HB2 1 1
1 913 1 1 59 PRO HB3 H 17.047 34.684 -0.008 1.00 . A A . 59 PRO HB3 1 1
1 914 1 1 59 PRO HD2 H 20.823 35.136 0.388 1.00 . A A . 59 PRO HD2 1 1
1 915 1 1 59 PRO HD3 H 19.367 35.703 1.259 1.00 . A A . 59 PRO HD3 1 1
1 916 1 1 59 PRO HG2 H 19.644 34.708 -1.585 1.00 . A A . 59 PRO HG2 1 1
1 917 1 1 59 PRO HG3 H 18.706 36.113 -0.979 1.00 . A A . 59 PRO HG3 1 1
1 918 1 1 59 PRO N N 19.488 33.625 1.044 1.00 . A A . 59 PRO N 1 1
1 919 1 1 59 PRO O O 20.000 31.748 -1.021 1.00 . A A . 59 PRO O 1 1
1 920 1 1 60 VAL C C 18.460 30.271 -3.201 1.00 . A A . 60 VAL C 1 1
1 921 1 1 60 VAL CA C 18.100 29.789 -1.788 1.00 . A A . 60 VAL CA 1 1
1 922 1 1 60 VAL CB C 16.873 28.843 -1.785 1.00 . A A . 60 VAL CB 1 1
1 923 1 1 60 VAL CG1 C 15.527 29.555 -1.997 1.00 . A A . 60 VAL CG1 1 1
1 924 1 1 60 VAL CG2 C 16.966 27.728 -2.836 1.00 . A A . 60 VAL CG2 1 1
1 925 1 1 60 VAL H H 17.012 31.027 -0.417 1.00 . A A . 60 VAL H 1 1
1 926 1 1 60 VAL HA H 18.948 29.209 -1.419 1.00 . A A . 60 VAL HA 1 1
1 927 1 1 60 VAL HB H 16.836 28.367 -0.805 1.00 . A A . 60 VAL HB 1 1
1 928 1 1 60 VAL HG11 H 15.345 30.281 -1.205 1.00 . A A . 60 VAL HG11 1 1
1 929 1 1 60 VAL HG12 H 15.512 30.064 -2.961 1.00 . A A . 60 VAL HG12 1 1
1 930 1 1 60 VAL HG13 H 14.717 28.825 -1.974 1.00 . A A . 60 VAL HG13 1 1
1 931 1 1 60 VAL HG21 H 17.915 27.203 -2.756 1.00 . A A . 60 VAL HG21 1 1
1 932 1 1 60 VAL HG22 H 16.161 27.008 -2.681 1.00 . A A . 60 VAL HG22 1 1
1 933 1 1 60 VAL HG23 H 16.872 28.143 -3.839 1.00 . A A . 60 VAL HG23 1 1
1 934 1 1 60 VAL N N 17.910 30.921 -0.862 1.00 . A A . 60 VAL N 1 1
1 935 1 1 60 VAL O O 17.811 31.157 -3.763 1.00 . A A . 60 VAL O 1 1
1 936 1 1 61 VAL C C 19.611 28.472 -5.931 1.00 . A A . 61 VAL C 1 1
1 937 1 1 61 VAL CA C 19.886 29.789 -5.198 1.00 . A A . 61 VAL CA 1 1
1 938 1 1 61 VAL CB C 21.363 30.231 -5.316 1.00 . A A . 61 VAL CB 1 1
1 939 1 1 61 VAL CG1 C 21.862 30.298 -6.763 1.00 . A A . 61 VAL CG1 1 1
1 940 1 1 61 VAL CG2 C 21.579 31.611 -4.684 1.00 . A A . 61 VAL CG2 1 1
1 941 1 1 61 VAL H H 19.983 28.960 -3.232 1.00 . A A . 61 VAL H 1 1
1 942 1 1 61 VAL HA H 19.275 30.560 -5.671 1.00 . A A . 61 VAL HA 1 1
1 943 1 1 61 VAL HB H 21.993 29.522 -4.788 1.00 . A A . 61 VAL HB 1 1
1 944 1 1 61 VAL HG11 H 22.903 30.623 -6.765 1.00 . A A . 61 VAL HG11 1 1
1 945 1 1 61 VAL HG12 H 21.827 29.312 -7.229 1.00 . A A . 61 VAL HG12 1 1
1 946 1 1 61 VAL HG13 H 21.258 31.000 -7.340 1.00 . A A . 61 VAL HG13 1 1
1 947 1 1 61 VAL HG21 H 20.955 32.356 -5.180 1.00 . A A . 61 VAL HG21 1 1
1 948 1 1 61 VAL HG22 H 21.327 31.584 -3.623 1.00 . A A . 61 VAL HG22 1 1
1 949 1 1 61 VAL HG23 H 22.626 31.901 -4.775 1.00 . A A . 61 VAL HG23 1 1
1 950 1 1 61 VAL N N 19.489 29.649 -3.783 1.00 . A A . 61 VAL N 1 1
1 951 1 1 61 VAL O O 19.835 27.398 -5.370 1.00 . A A . 61 VAL O 1 1
1 952 1 1 62 GLU C C 19.438 27.655 -9.456 1.00 . A A . 62 GLU C 1 1
1 953 1 1 62 GLU CA C 18.869 27.387 -8.049 1.00 . A A . 62 GLU CA 1 1
1 954 1 1 62 GLU CB C 17.354 27.127 -8.141 1.00 . A A . 62 GLU CB 1 1
1 955 1 1 62 GLU CD C 15.193 26.528 -6.972 1.00 . A A . 62 GLU CD 1 1
1 956 1 1 62 GLU CG C 16.703 26.772 -6.799 1.00 . A A . 62 GLU CG 1 1
1 957 1 1 62 GLU H H 19.009 29.448 -7.619 1.00 . A A . 62 GLU H 1 1
1 958 1 1 62 GLU HA H 19.348 26.492 -7.648 1.00 . A A . 62 GLU HA 1 1
1 959 1 1 62 GLU HB2 H 16.861 28.014 -8.542 1.00 . A A . 62 GLU HB2 1 1
1 960 1 1 62 GLU HB3 H 17.187 26.302 -8.834 1.00 . A A . 62 GLU HB3 1 1
1 961 1 1 62 GLU HG2 H 17.183 25.880 -6.394 1.00 . A A . 62 GLU HG2 1 1
1 962 1 1 62 GLU HG3 H 16.858 27.589 -6.093 1.00 . A A . 62 GLU HG3 1 1
1 963 1 1 62 GLU N N 19.146 28.542 -7.181 1.00 . A A . 62 GLU N 1 1
1 964 1 1 62 GLU O O 19.055 28.622 -10.118 1.00 . A A . 62 GLU O 1 1
1 965 1 1 62 GLU OE1 O 14.785 25.372 -7.238 1.00 . A A . 62 GLU OE1 1 1
1 966 1 1 62 GLU OE2 O 14.400 27.494 -6.838 1.00 . A A . 62 GLU OE2 1 1
1 967 1 1 63 VAL C C 20.459 26.150 -12.303 1.00 . A A . 63 VAL C 1 1
1 968 1 1 63 VAL CA C 21.121 26.942 -11.167 1.00 . A A . 63 VAL CA 1 1
1 969 1 1 63 VAL CB C 22.555 26.449 -10.909 1.00 . A A . 63 VAL CB 1 1
1 970 1 1 63 VAL CG1 C 23.503 26.684 -12.081 1.00 . A A . 63 VAL CG1 1 1
1 971 1 1 63 VAL CG2 C 23.203 27.108 -9.685 1.00 . A A . 63 VAL CG2 1 1
1 972 1 1 63 VAL H H 20.633 26.004 -9.354 1.00 . A A . 63 VAL H 1 1
1 973 1 1 63 VAL HA H 21.159 27.989 -11.463 1.00 . A A . 63 VAL HA 1 1
1 974 1 1 63 VAL HB H 22.519 25.381 -10.723 1.00 . A A . 63 VAL HB 1 1
1 975 1 1 63 VAL HG11 H 23.500 27.742 -12.345 1.00 . A A . 63 VAL HG11 1 1
1 976 1 1 63 VAL HG12 H 24.508 26.384 -11.786 1.00 . A A . 63 VAL HG12 1 1
1 977 1 1 63 VAL HG13 H 23.219 26.079 -12.943 1.00 . A A . 63 VAL HG13 1 1
1 978 1 1 63 VAL HG21 H 23.362 28.171 -9.854 1.00 . A A . 63 VAL HG21 1 1
1 979 1 1 63 VAL HG22 H 22.610 26.969 -8.780 1.00 . A A . 63 VAL HG22 1 1
1 980 1 1 63 VAL HG23 H 24.155 26.624 -9.514 1.00 . A A . 63 VAL HG23 1 1
1 981 1 1 63 VAL N N 20.365 26.811 -9.911 1.00 . A A . 63 VAL N 1 1
1 982 1 1 63 VAL O O 19.783 25.152 -12.052 1.00 . A A . 63 VAL O 1 1
1 983 1 1 64 GLY C C 18.693 26.002 -14.976 1.00 . A A . 64 GLY C 1 1
1 984 1 1 64 GLY CA C 20.190 25.796 -14.734 1.00 . A A . 64 GLY CA 1 1
1 985 1 1 64 GLY H H 21.346 27.283 -13.778 1.00 . A A . 64 GLY H 1 1
1 986 1 1 64 GLY HA2 H 20.724 26.139 -15.621 1.00 . A A . 64 GLY HA2 1 1
1 987 1 1 64 GLY HA3 H 20.403 24.735 -14.619 1.00 . A A . 64 GLY HA3 1 1
1 988 1 1 64 GLY N N 20.685 26.534 -13.566 1.00 . A A . 64 GLY N 1 1
1 989 1 1 64 GLY O O 18.297 26.958 -15.647 1.00 . A A . 64 GLY O 1 1
1 990 1 1 65 THR C C 15.715 24.464 -13.385 1.00 . A A . 65 THR C 1 1
1 991 1 1 65 THR CA C 16.369 25.219 -14.551 1.00 . A A . 65 THR CA 1 1
1 992 1 1 65 THR CB C 15.824 24.688 -15.899 1.00 . A A . 65 THR CB 1 1
1 993 1 1 65 THR CG2 C 14.354 25.033 -16.155 1.00 . A A . 65 THR CG2 1 1
1 994 1 1 65 THR H H 18.219 24.347 -13.895 1.00 . A A . 65 THR H 1 1
1 995 1 1 65 THR HA H 16.095 26.272 -14.459 1.00 . A A . 65 THR HA 1 1
1 996 1 1 65 THR HB H 15.934 23.605 -15.933 1.00 . A A . 65 THR HB 1 1
1 997 1 1 65 THR HG1 H 17.101 25.943 -16.616 1.00 . A A . 65 THR HG1 1 1
1 998 1 1 65 THR HG21 H 14.187 26.103 -16.024 1.00 . A A . 65 THR HG21 1 1
1 999 1 1 65 THR HG22 H 13.711 24.475 -15.478 1.00 . A A . 65 THR HG22 1 1
1 1000 1 1 65 THR HG23 H 14.084 24.753 -17.175 1.00 . A A . 65 THR HG23 1 1
1 1001 1 1 65 THR N N 17.844 25.099 -14.477 1.00 . A A . 65 THR N 1 1
1 1002 1 1 65 THR O O 16.273 23.502 -12.868 1.00 . A A . 65 THR O 1 1
1 1003 1 1 65 THR OG1 O 16.535 25.244 -16.986 1.00 . A A . 65 THR OG1 1 1
1 1004 1 1 66 LYS C C 13.281 22.780 -12.447 1.00 . A A . 66 LYS C 1 1
1 1005 1 1 66 LYS CA C 13.755 24.156 -11.921 1.00 . A A . 66 LYS CA 1 1
1 1006 1 1 66 LYS CB C 12.572 25.024 -11.449 1.00 . A A . 66 LYS CB 1 1
1 1007 1 1 66 LYS CD C 10.531 25.170 -9.935 1.00 . A A . 66 LYS CD 1 1
1 1008 1 1 66 LYS CE C 9.686 24.468 -8.858 1.00 . A A . 66 LYS CE 1 1
1 1009 1 1 66 LYS CG C 11.755 24.338 -10.341 1.00 . A A . 66 LYS CG 1 1
1 1010 1 1 66 LYS H H 14.143 25.723 -13.322 1.00 . A A . 66 LYS H 1 1
1 1011 1 1 66 LYS HA H 14.435 24.011 -11.078 1.00 . A A . 66 LYS HA 1 1
1 1012 1 1 66 LYS HB2 H 12.953 25.974 -11.070 1.00 . A A . 66 LYS HB2 1 1
1 1013 1 1 66 LYS HB3 H 11.918 25.228 -12.299 1.00 . A A . 66 LYS HB3 1 1
1 1014 1 1 66 LYS HD2 H 10.875 26.126 -9.536 1.00 . A A . 66 LYS HD2 1 1
1 1015 1 1 66 LYS HD3 H 9.911 25.371 -10.811 1.00 . A A . 66 LYS HD3 1 1
1 1016 1 1 66 LYS HE2 H 10.333 24.216 -8.011 1.00 . A A . 66 LYS HE2 1 1
1 1017 1 1 66 LYS HE3 H 8.936 25.179 -8.498 1.00 . A A . 66 LYS HE3 1 1
1 1018 1 1 66 LYS HG2 H 11.409 23.371 -10.700 1.00 . A A . 66 LYS HG2 1 1
1 1019 1 1 66 LYS HG3 H 12.391 24.183 -9.469 1.00 . A A . 66 LYS HG3 1 1
1 1020 1 1 66 LYS HZ1 H 8.396 23.460 -10.150 1.00 . A A . 66 LYS HZ1 1 1
1 1021 1 1 66 LYS HZ2 H 8.422 22.833 -8.646 1.00 . A A . 66 LYS HZ2 1 1
1 1022 1 1 66 LYS HZ3 H 9.662 22.534 -9.664 1.00 . A A . 66 LYS HZ3 1 1
1 1023 1 1 66 LYS N N 14.521 24.875 -12.950 1.00 . A A . 66 LYS N 1 1
1 1024 1 1 66 LYS NZ N 9.002 23.244 -9.367 1.00 . A A . 66 LYS NZ 1 1
1 1025 1 1 66 LYS O O 12.672 22.725 -13.521 1.00 . A A . 66 LYS O 1 1
1 1026 1 1 67 PRO C C 11.614 20.016 -11.834 1.00 . A A . 67 PRO C 1 1
1 1027 1 1 67 PRO CA C 13.097 20.332 -12.087 1.00 . A A . 67 PRO CA 1 1
1 1028 1 1 67 PRO CB C 13.986 19.400 -11.277 1.00 . A A . 67 PRO CB 1 1
1 1029 1 1 67 PRO CD C 14.322 21.634 -10.501 1.00 . A A . 67 PRO CD 1 1
1 1030 1 1 67 PRO CG C 14.296 20.192 -10.017 1.00 . A A . 67 PRO CG 1 1
1 1031 1 1 67 PRO HA H 13.309 20.178 -13.147 1.00 . A A . 67 PRO HA 1 1
1 1032 1 1 67 PRO HB2 H 13.476 18.466 -11.050 1.00 . A A . 67 PRO HB2 1 1
1 1033 1 1 67 PRO HB3 H 14.911 19.219 -11.820 1.00 . A A . 67 PRO HB3 1 1
1 1034 1 1 67 PRO HD2 H 13.916 22.297 -9.740 1.00 . A A . 67 PRO HD2 1 1
1 1035 1 1 67 PRO HD3 H 15.347 21.916 -10.746 1.00 . A A . 67 PRO HD3 1 1
1 1036 1 1 67 PRO HG2 H 13.504 20.055 -9.279 1.00 . A A . 67 PRO HG2 1 1
1 1037 1 1 67 PRO HG3 H 15.266 19.905 -9.624 1.00 . A A . 67 PRO HG3 1 1
1 1038 1 1 67 PRO N N 13.506 21.681 -11.703 1.00 . A A . 67 PRO N 1 1
1 1039 1 1 67 PRO O O 10.946 20.636 -11.002 1.00 . A A . 67 PRO O 1 1
1 1040 1 1 68 THR C C 9.161 17.732 -11.529 1.00 . A A . 68 THR C 1 1
1 1041 1 1 68 THR CA C 9.672 18.689 -12.621 1.00 . A A . 68 THR CA 1 1
1 1042 1 1 68 THR CB C 9.324 18.196 -14.040 1.00 . A A . 68 THR CB 1 1
1 1043 1 1 68 THR CG2 C 9.950 16.843 -14.397 1.00 . A A . 68 THR CG2 1 1
1 1044 1 1 68 THR H H 11.683 18.740 -13.321 1.00 . A A . 68 THR H 1 1
1 1045 1 1 68 THR HA H 9.121 19.621 -12.486 1.00 . A A . 68 THR HA 1 1
1 1046 1 1 68 THR HB H 9.692 18.938 -14.750 1.00 . A A . 68 THR HB 1 1
1 1047 1 1 68 THR HG1 H 7.766 17.872 -15.139 1.00 . A A . 68 THR HG1 1 1
1 1048 1 1 68 THR HG21 H 11.018 16.841 -14.169 1.00 . A A . 68 THR HG21 1 1
1 1049 1 1 68 THR HG22 H 9.828 16.659 -15.465 1.00 . A A . 68 THR HG22 1 1
1 1050 1 1 68 THR HG23 H 9.458 16.042 -13.847 1.00 . A A . 68 THR HG23 1 1
1 1051 1 1 68 THR N N 11.120 19.003 -12.555 1.00 . A A . 68 THR N 1 1
1 1052 1 1 68 THR O O 8.031 17.874 -11.054 1.00 . A A . 68 THR O 1 1
1 1053 1 1 68 THR OG1 O 7.929 18.084 -14.209 1.00 . A A . 68 THR OG1 1 1
1 1054 1 1 69 GLY C C 10.228 14.341 -10.564 1.00 . A A . 69 GLY C 1 1
1 1055 1 1 69 GLY CA C 9.634 15.695 -10.159 1.00 . A A . 69 GLY CA 1 1
1 1056 1 1 69 GLY H H 10.909 16.754 -11.521 1.00 . A A . 69 GLY H 1 1
1 1057 1 1 69 GLY HA2 H 9.990 15.954 -9.163 1.00 . A A . 69 GLY HA2 1 1
1 1058 1 1 69 GLY HA3 H 8.550 15.575 -10.126 1.00 . A A . 69 GLY HA3 1 1
1 1059 1 1 69 GLY N N 9.991 16.771 -11.106 1.00 . A A . 69 GLY N 1 1
1 1060 1 1 69 GLY O O 10.708 13.582 -9.723 1.00 . A A . 69 GLY O 1 1
1 1061 1 1 70 ASP C C 12.504 13.270 -12.572 1.00 . A A . 70 ASP C 1 1
1 1062 1 1 70 ASP CA C 11.000 12.962 -12.491 1.00 . A A . 70 ASP CA 1 1
1 1063 1 1 70 ASP CB C 10.379 12.565 -13.837 1.00 . A A . 70 ASP CB 1 1
1 1064 1 1 70 ASP CG C 8.937 12.069 -13.680 1.00 . A A . 70 ASP CG 1 1
1 1065 1 1 70 ASP H H 9.817 14.756 -12.470 1.00 . A A . 70 ASP H 1 1
1 1066 1 1 70 ASP HA H 10.901 12.097 -11.834 1.00 . A A . 70 ASP HA 1 1
1 1067 1 1 70 ASP HB2 H 10.403 13.427 -14.506 1.00 . A A . 70 ASP HB2 1 1
1 1068 1 1 70 ASP HB3 H 10.980 11.769 -14.280 1.00 . A A . 70 ASP HB3 1 1
1 1069 1 1 70 ASP N N 10.277 14.083 -11.874 1.00 . A A . 70 ASP N 1 1
1 1070 1 1 70 ASP O O 13.091 13.400 -13.649 1.00 . A A . 70 ASP O 1 1
1 1071 1 1 70 ASP OD1 O 8.769 10.909 -13.229 1.00 . A A . 70 ASP OD1 1 1
1 1072 1 1 70 ASP OD2 O 7.985 12.816 -14.012 1.00 . A A . 70 ASP OD2 1 1
1 1073 1 1 71 VAL C C 15.181 13.020 -10.055 1.00 . A A . 71 VAL C 1 1
1 1074 1 1 71 VAL CA C 14.521 13.798 -11.206 1.00 . A A . 71 VAL CA 1 1
1 1075 1 1 71 VAL CB C 14.690 15.323 -11.014 1.00 . A A . 71 VAL CB 1 1
1 1076 1 1 71 VAL CG1 C 14.295 16.117 -12.276 1.00 . A A . 71 VAL CG1 1 1
1 1077 1 1 71 VAL CG2 C 13.928 15.862 -9.797 1.00 . A A . 71 VAL CG2 1 1
1 1078 1 1 71 VAL H H 12.577 13.305 -10.559 1.00 . A A . 71 VAL H 1 1
1 1079 1 1 71 VAL HA H 15.062 13.523 -12.110 1.00 . A A . 71 VAL HA 1 1
1 1080 1 1 71 VAL HB H 15.747 15.516 -10.834 1.00 . A A . 71 VAL HB 1 1
1 1081 1 1 71 VAL HG11 H 14.856 17.046 -12.301 1.00 . A A . 71 VAL HG11 1 1
1 1082 1 1 71 VAL HG12 H 14.574 15.563 -13.170 1.00 . A A . 71 VAL HG12 1 1
1 1083 1 1 71 VAL HG13 H 13.224 16.351 -12.317 1.00 . A A . 71 VAL HG13 1 1
1 1084 1 1 71 VAL HG21 H 14.203 16.900 -9.627 1.00 . A A . 71 VAL HG21 1 1
1 1085 1 1 71 VAL HG22 H 12.852 15.791 -9.951 1.00 . A A . 71 VAL HG22 1 1
1 1086 1 1 71 VAL HG23 H 14.200 15.302 -8.903 1.00 . A A . 71 VAL HG23 1 1
1 1087 1 1 71 VAL N N 13.116 13.428 -11.395 1.00 . A A . 71 VAL N 1 1
1 1088 1 1 71 VAL O O 14.523 12.566 -9.116 1.00 . A A . 71 VAL O 1 1
1 1089 1 1 72 LEU C C 17.886 13.507 -8.238 1.00 . A A . 72 LEU C 1 1
1 1090 1 1 72 LEU CA C 17.417 12.358 -9.120 1.00 . A A . 72 LEU CA 1 1
1 1091 1 1 72 LEU CB C 18.662 11.779 -9.815 1.00 . A A . 72 LEU CB 1 1
1 1092 1 1 72 LEU CD1 C 19.439 10.426 -11.788 1.00 . A A . 72 LEU CD1 1 1
1 1093 1 1 72 LEU CD2 C 18.243 9.313 -9.923 1.00 . A A . 72 LEU CD2 1 1
1 1094 1 1 72 LEU CG C 18.350 10.598 -10.731 1.00 . A A . 72 LEU CG 1 1
1 1095 1 1 72 LEU H H 16.943 13.349 -10.929 1.00 . A A . 72 LEU H 1 1
1 1096 1 1 72 LEU HA H 16.929 11.598 -8.508 1.00 . A A . 72 LEU HA 1 1
1 1097 1 1 72 LEU HB2 H 19.105 12.572 -10.412 1.00 . A A . 72 LEU HB2 1 1
1 1098 1 1 72 LEU HB3 H 19.400 11.477 -9.069 1.00 . A A . 72 LEU HB3 1 1
1 1099 1 1 72 LEU HD11 H 19.197 9.576 -12.426 1.00 . A A . 72 LEU HD11 1 1
1 1100 1 1 72 LEU HD12 H 20.406 10.267 -11.311 1.00 . A A . 72 LEU HD12 1 1
1 1101 1 1 72 LEU HD13 H 19.485 11.318 -12.411 1.00 . A A . 72 LEU HD13 1 1
1 1102 1 1 72 LEU HD21 H 17.965 8.488 -10.578 1.00 . A A . 72 LEU HD21 1 1
1 1103 1 1 72 LEU HD22 H 17.488 9.430 -9.145 1.00 . A A . 72 LEU HD22 1 1
1 1104 1 1 72 LEU HD23 H 19.206 9.106 -9.461 1.00 . A A . 72 LEU HD23 1 1
1 1105 1 1 72 LEU HG H 17.405 10.798 -11.221 1.00 . A A . 72 LEU HG 1 1
1 1106 1 1 72 LEU N N 16.501 12.879 -10.142 1.00 . A A . 72 LEU N 1 1
1 1107 1 1 72 LEU O O 18.087 14.607 -8.755 1.00 . A A . 72 LEU O 1 1
1 1108 1 1 73 GLN C C 19.913 13.867 -5.295 1.00 . A A . 73 GLN C 1 1
1 1109 1 1 73 GLN CA C 18.636 14.302 -6.032 1.00 . A A . 73 GLN CA 1 1
1 1110 1 1 73 GLN CB C 17.547 14.675 -5.012 1.00 . A A . 73 GLN CB 1 1
1 1111 1 1 73 GLN CD C 15.388 15.957 -4.618 1.00 . A A . 73 GLN CD 1 1
1 1112 1 1 73 GLN CG C 16.303 15.305 -5.655 1.00 . A A . 73 GLN CG 1 1
1 1113 1 1 73 GLN H H 17.835 12.414 -6.472 1.00 . A A . 73 GLN H 1 1
1 1114 1 1 73 GLN HA H 18.859 15.213 -6.582 1.00 . A A . 73 GLN HA 1 1
1 1115 1 1 73 GLN HB2 H 17.250 13.790 -4.446 1.00 . A A . 73 GLN HB2 1 1
1 1116 1 1 73 GLN HB3 H 17.973 15.401 -4.316 1.00 . A A . 73 GLN HB3 1 1
1 1117 1 1 73 GLN HE21 H 14.954 17.500 -5.854 1.00 . A A . 73 GLN HE21 1 1
1 1118 1 1 73 GLN HE22 H 14.217 17.543 -4.243 1.00 . A A . 73 GLN HE22 1 1
1 1119 1 1 73 GLN HG2 H 16.622 16.060 -6.370 1.00 . A A . 73 GLN HG2 1 1
1 1120 1 1 73 GLN HG3 H 15.737 14.546 -6.197 1.00 . A A . 73 GLN HG3 1 1
1 1121 1 1 73 GLN N N 18.143 13.263 -6.952 1.00 . A A . 73 GLN N 1 1
1 1122 1 1 73 GLN NE2 N 14.795 17.087 -4.929 1.00 . A A . 73 GLN NE2 1 1
1 1123 1 1 73 GLN O O 19.890 12.919 -4.511 1.00 . A A . 73 GLN O 1 1
1 1124 1 1 73 GLN OE1 O 15.194 15.472 -3.509 1.00 . A A . 73 GLN OE1 1 1
1 1125 1 1 74 GLY C C 22.294 15.489 -3.629 1.00 . A A . 74 GLY C 1 1
1 1126 1 1 74 GLY CA C 22.269 14.452 -4.752 1.00 . A A . 74 GLY CA 1 1
1 1127 1 1 74 GLY H H 20.930 15.401 -6.096 1.00 . A A . 74 GLY H 1 1
1 1128 1 1 74 GLY HA2 H 22.375 13.450 -4.334 1.00 . A A . 74 GLY HA2 1 1
1 1129 1 1 74 GLY HA3 H 23.107 14.654 -5.410 1.00 . A A . 74 GLY HA3 1 1
1 1130 1 1 74 GLY N N 21.022 14.572 -5.519 1.00 . A A . 74 GLY N 1 1
1 1131 1 1 74 GLY O O 21.690 16.547 -3.783 1.00 . A A . 74 GLY O 1 1
1 1132 1 1 75 ARG C C 24.123 15.957 -0.390 1.00 . A A . 75 ARG C 1 1
1 1133 1 1 75 ARG CA C 22.896 16.091 -1.303 1.00 . A A . 75 ARG CA 1 1
1 1134 1 1 75 ARG CB C 21.594 15.784 -0.531 1.00 . A A . 75 ARG CB 1 1
1 1135 1 1 75 ARG CD C 20.009 16.465 1.322 1.00 . A A . 75 ARG CD 1 1
1 1136 1 1 75 ARG CG C 21.354 16.747 0.645 1.00 . A A . 75 ARG CG 1 1
1 1137 1 1 75 ARG CZ C 18.765 17.345 3.307 1.00 . A A . 75 ARG CZ 1 1
1 1138 1 1 75 ARG H H 23.591 14.426 -2.484 1.00 . A A . 75 ARG H 1 1
1 1139 1 1 75 ARG HA H 22.846 17.127 -1.641 1.00 . A A . 75 ARG HA 1 1
1 1140 1 1 75 ARG HB2 H 20.749 15.866 -1.218 1.00 . A A . 75 ARG HB2 1 1
1 1141 1 1 75 ARG HB3 H 21.629 14.759 -0.157 1.00 . A A . 75 ARG HB3 1 1
1 1142 1 1 75 ARG HD2 H 19.207 16.663 0.609 1.00 . A A . 75 ARG HD2 1 1
1 1143 1 1 75 ARG HD3 H 19.975 15.411 1.610 1.00 . A A . 75 ARG HD3 1 1
1 1144 1 1 75 ARG HE H 20.614 17.877 2.803 1.00 . A A . 75 ARG HE 1 1
1 1145 1 1 75 ARG HG2 H 22.146 16.626 1.383 1.00 . A A . 75 ARG HG2 1 1
1 1146 1 1 75 ARG HG3 H 21.359 17.776 0.281 1.00 . A A . 75 ARG HG3 1 1
1 1147 1 1 75 ARG HH11 H 17.688 16.034 2.254 1.00 . A A . 75 ARG HH11 1 1
1 1148 1 1 75 ARG HH12 H 16.899 16.678 3.668 1.00 . A A . 75 ARG HH12 1 1
1 1149 1 1 75 ARG HH21 H 19.557 18.658 4.609 1.00 . A A . 75 ARG HH21 1 1
1 1150 1 1 75 ARG HH22 H 17.939 18.132 4.961 1.00 . A A . 75 ARG HH22 1 1
1 1151 1 1 75 ARG N N 22.966 15.226 -2.502 1.00 . A A . 75 ARG N 1 1
1 1152 1 1 75 ARG NE N 19.832 17.304 2.526 1.00 . A A . 75 ARG NE 1 1
1 1153 1 1 75 ARG NH1 N 17.700 16.636 3.060 1.00 . A A . 75 ARG NH1 1 1
1 1154 1 1 75 ARG NH2 N 18.751 18.106 4.365 1.00 . A A . 75 ARG NH2 1 1
1 1155 1 1 75 ARG O O 24.588 14.851 -0.120 1.00 . A A . 75 ARG O 1 1
1 1156 1 1 76 ALA C C 25.715 18.309 2.001 1.00 . A A . 76 ALA C 1 1
1 1157 1 1 76 ALA CA C 25.812 17.209 0.930 1.00 . A A . 76 ALA CA 1 1
1 1158 1 1 76 ALA CB C 26.998 17.446 -0.013 1.00 . A A . 76 ALA CB 1 1
1 1159 1 1 76 ALA H H 24.197 17.948 -0.297 1.00 . A A . 76 ALA H 1 1
1 1160 1 1 76 ALA HA H 25.976 16.273 1.470 1.00 . A A . 76 ALA HA 1 1
1 1161 1 1 76 ALA HB1 H 26.830 18.355 -0.595 1.00 . A A . 76 ALA HB1 1 1
1 1162 1 1 76 ALA HB2 H 27.923 17.543 0.557 1.00 . A A . 76 ALA HB2 1 1
1 1163 1 1 76 ALA HB3 H 27.093 16.601 -0.696 1.00 . A A . 76 ALA HB3 1 1
1 1164 1 1 76 ALA N N 24.614 17.097 0.094 1.00 . A A . 76 ALA N 1 1
1 1165 1 1 76 ALA O O 24.927 19.249 1.884 1.00 . A A . 76 ALA O 1 1
1 1166 1 1 77 THR C C 28.196 19.808 3.903 1.00 . A A . 77 THR C 1 1
1 1167 1 1 77 THR CA C 26.786 19.237 4.053 1.00 . A A . 77 THR CA 1 1
1 1168 1 1 77 THR CB C 26.580 18.652 5.461 1.00 . A A . 77 THR CB 1 1
1 1169 1 1 77 THR CG2 C 26.689 19.709 6.565 1.00 . A A . 77 THR CG2 1 1
1 1170 1 1 77 THR H H 27.300 17.489 2.962 1.00 . A A . 77 THR H 1 1
1 1171 1 1 77 THR HA H 26.064 20.042 3.924 1.00 . A A . 77 THR HA 1 1
1 1172 1 1 77 THR HB H 27.323 17.873 5.633 1.00 . A A . 77 THR HB 1 1
1 1173 1 1 77 THR HG1 H 25.231 17.659 6.432 1.00 . A A . 77 THR HG1 1 1
1 1174 1 1 77 THR HG21 H 26.525 19.246 7.538 1.00 . A A . 77 THR HG21 1 1
1 1175 1 1 77 THR HG22 H 25.947 20.493 6.413 1.00 . A A . 77 THR HG22 1 1
1 1176 1 1 77 THR HG23 H 27.682 20.159 6.567 1.00 . A A . 77 THR HG23 1 1
1 1177 1 1 77 THR N N 26.586 18.217 3.009 1.00 . A A . 77 THR N 1 1
1 1178 1 1 77 THR O O 29.168 19.053 3.811 1.00 . A A . 77 THR O 1 1
1 1179 1 1 77 THR OG1 O 25.291 18.081 5.565 1.00 . A A . 77 THR OG1 1 1
1 1180 1 1 78 GLY C C 30.311 22.178 4.965 1.00 . A A . 78 GLY C 1 1
1 1181 1 1 78 GLY CA C 29.579 21.837 3.660 1.00 . A A . 78 GLY CA 1 1
1 1182 1 1 78 GLY H H 27.471 21.679 4.019 1.00 . A A . 78 GLY H 1 1
1 1183 1 1 78 GLY HA2 H 30.256 21.222 3.068 1.00 . A A . 78 GLY HA2 1 1
1 1184 1 1 78 GLY HA3 H 29.407 22.739 3.089 1.00 . A A . 78 GLY HA3 1 1
1 1185 1 1 78 GLY N N 28.309 21.133 3.839 1.00 . A A . 78 GLY N 1 1
1 1186 1 1 78 GLY O O 29.842 21.896 6.072 1.00 . A A . 78 GLY O 1 1
1 1187 1 1 79 GLU C C 32.216 24.221 6.791 1.00 . A A . 79 GLU C 1 1
1 1188 1 1 79 GLU CA C 32.451 22.966 5.920 1.00 . A A . 79 GLU CA 1 1
1 1189 1 1 79 GLU CB C 33.887 22.897 5.373 1.00 . A A . 79 GLU CB 1 1
1 1190 1 1 79 GLU CD C 35.713 21.408 4.420 1.00 . A A . 79 GLU CD 1 1
1 1191 1 1 79 GLU CG C 34.250 21.483 4.896 1.00 . A A . 79 GLU CG 1 1
1 1192 1 1 79 GLU H H 31.796 23.005 3.894 1.00 . A A . 79 GLU H 1 1
1 1193 1 1 79 GLU HA H 32.341 22.127 6.610 1.00 . A A . 79 GLU HA 1 1
1 1194 1 1 79 GLU HB2 H 33.992 23.592 4.543 1.00 . A A . 79 GLU HB2 1 1
1 1195 1 1 79 GLU HB3 H 34.583 23.184 6.160 1.00 . A A . 79 GLU HB3 1 1
1 1196 1 1 79 GLU HG2 H 34.101 20.780 5.719 1.00 . A A . 79 GLU HG2 1 1
1 1197 1 1 79 GLU HG3 H 33.582 21.189 4.083 1.00 . A A . 79 GLU HG3 1 1
1 1198 1 1 79 GLU N N 31.500 22.762 4.820 1.00 . A A . 79 GLU N 1 1
1 1199 1 1 79 GLU O O 32.826 24.309 7.861 1.00 . A A . 79 GLU O 1 1
1 1200 1 1 79 GLU OE1 O 36.633 21.366 5.274 1.00 . A A . 79 GLU OE1 1 1
1 1201 1 1 79 GLU OE2 O 35.953 21.357 3.188 1.00 . A A . 79 GLU OE2 1 1
1 1202 1 1 80 GLU C C 29.506 25.988 7.936 1.00 . A A . 80 GLU C 1 1
1 1203 1 1 80 GLU CA C 30.893 26.250 7.314 1.00 . A A . 80 GLU CA 1 1
1 1204 1 1 80 GLU CB C 30.858 27.567 6.548 1.00 . A A . 80 GLU CB 1 1
1 1205 1 1 80 GLU CD C 33.173 28.574 6.894 1.00 . A A . 80 GLU CD 1 1
1 1206 1 1 80 GLU CG C 32.179 27.959 5.888 1.00 . A A . 80 GLU CG 1 1
1 1207 1 1 80 GLU H H 30.747 25.030 5.576 1.00 . A A . 80 GLU H 1 1
1 1208 1 1 80 GLU HA H 31.595 26.363 8.141 1.00 . A A . 80 GLU HA 1 1
1 1209 1 1 80 GLU HB2 H 30.091 27.472 5.785 1.00 . A A . 80 GLU HB2 1 1
1 1210 1 1 80 GLU HB3 H 30.558 28.375 7.217 1.00 . A A . 80 GLU HB3 1 1
1 1211 1 1 80 GLU HG2 H 32.627 27.134 5.332 1.00 . A A . 80 GLU HG2 1 1
1 1212 1 1 80 GLU HG3 H 31.905 28.693 5.150 1.00 . A A . 80 GLU HG3 1 1
1 1213 1 1 80 GLU N N 31.322 25.152 6.425 1.00 . A A . 80 GLU N 1 1
1 1214 1 1 80 GLU O O 28.942 26.847 8.622 1.00 . A A . 80 GLU O 1 1
1 1215 1 1 80 GLU OE1 O 33.863 27.828 7.632 1.00 . A A . 80 GLU OE1 1 1
1 1216 1 1 80 GLU OE2 O 33.267 29.825 6.965 1.00 . A A . 80 GLU OE2 1 1
1 1217 1 1 81 GLY C C 26.483 24.513 7.267 1.00 . A A . 81 GLY C 1 1
1 1218 1 1 81 GLY CA C 27.661 24.326 8.226 1.00 . A A . 81 GLY CA 1 1
1 1219 1 1 81 GLY H H 29.483 24.097 7.240 1.00 . A A . 81 GLY H 1 1
1 1220 1 1 81 GLY HA2 H 27.751 23.257 8.420 1.00 . A A . 81 GLY HA2 1 1
1 1221 1 1 81 GLY HA3 H 27.425 24.809 9.170 1.00 . A A . 81 GLY HA3 1 1
1 1222 1 1 81 GLY N N 28.948 24.798 7.703 1.00 . A A . 81 GLY N 1 1
1 1223 1 1 81 GLY O O 25.325 24.478 7.690 1.00 . A A . 81 GLY O 1 1
1 1224 1 1 82 GLU C C 25.303 23.523 4.334 1.00 . A A . 82 GLU C 1 1
1 1225 1 1 82 GLU CA C 25.778 24.869 4.907 1.00 . A A . 82 GLU CA 1 1
1 1226 1 1 82 GLU CB C 26.382 25.774 3.819 1.00 . A A . 82 GLU CB 1 1
1 1227 1 1 82 GLU CD C 28.879 25.140 3.369 1.00 . A A . 82 GLU CD 1 1
1 1228 1 1 82 GLU CG C 27.420 25.160 2.858 1.00 . A A . 82 GLU CG 1 1
1 1229 1 1 82 GLU H H 27.704 24.735 5.641 1.00 . A A . 82 GLU H 1 1
1 1230 1 1 82 GLU HA H 24.898 25.373 5.308 1.00 . A A . 82 GLU HA 1 1
1 1231 1 1 82 GLU HB2 H 25.545 26.095 3.203 1.00 . A A . 82 GLU HB2 1 1
1 1232 1 1 82 GLU HB3 H 26.817 26.657 4.290 1.00 . A A . 82 GLU HB3 1 1
1 1233 1 1 82 GLU HG2 H 27.120 24.152 2.571 1.00 . A A . 82 GLU HG2 1 1
1 1234 1 1 82 GLU HG3 H 27.387 25.760 1.949 1.00 . A A . 82 GLU HG3 1 1
1 1235 1 1 82 GLU N N 26.754 24.728 5.980 1.00 . A A . 82 GLU N 1 1
1 1236 1 1 82 GLU O O 25.853 22.465 4.642 1.00 . A A . 82 GLU O 1 1
1 1237 1 1 82 GLU OE1 O 29.110 25.042 4.595 1.00 . A A . 82 GLU OE1 1 1
1 1238 1 1 82 GLU OE2 O 29.800 25.133 2.521 1.00 . A A . 82 GLU OE2 1 1
1 1239 1 1 83 THR C C 23.714 22.638 1.236 1.00 . A A . 83 THR C 1 1
1 1240 1 1 83 THR CA C 23.764 22.380 2.745 1.00 . A A . 83 THR CA 1 1
1 1241 1 1 83 THR CB C 22.386 22.003 3.325 1.00 . A A . 83 THR CB 1 1
1 1242 1 1 83 THR CG2 C 21.576 21.017 2.475 1.00 . A A . 83 THR CG2 1 1
1 1243 1 1 83 THR H H 23.934 24.455 3.110 1.00 . A A . 83 THR H 1 1
1 1244 1 1 83 THR HA H 24.423 21.526 2.904 1.00 . A A . 83 THR HA 1 1
1 1245 1 1 83 THR HB H 21.796 22.907 3.462 1.00 . A A . 83 THR HB 1 1
1 1246 1 1 83 THR HG1 H 23.104 21.989 5.120 1.00 . A A . 83 THR HG1 1 1
1 1247 1 1 83 THR HG21 H 21.281 21.483 1.533 1.00 . A A . 83 THR HG21 1 1
1 1248 1 1 83 THR HG22 H 20.666 20.742 3.008 1.00 . A A . 83 THR HG22 1 1
1 1249 1 1 83 THR HG23 H 22.166 20.122 2.273 1.00 . A A . 83 THR HG23 1 1
1 1250 1 1 83 THR N N 24.308 23.555 3.445 1.00 . A A . 83 THR N 1 1
1 1251 1 1 83 THR O O 23.309 23.706 0.774 1.00 . A A . 83 THR O 1 1
1 1252 1 1 83 THR OG1 O 22.561 21.396 4.587 1.00 . A A . 83 THR OG1 1 1
1 1253 1 1 84 VAL C C 23.264 20.513 -1.531 1.00 . A A . 84 VAL C 1 1
1 1254 1 1 84 VAL CA C 24.161 21.625 -1.004 1.00 . A A . 84 VAL CA 1 1
1 1255 1 1 84 VAL CB C 25.608 21.470 -1.510 1.00 . A A . 84 VAL CB 1 1
1 1256 1 1 84 VAL CG1 C 25.703 21.352 -3.035 1.00 . A A . 84 VAL CG1 1 1
1 1257 1 1 84 VAL CG2 C 26.442 22.682 -1.082 1.00 . A A . 84 VAL CG2 1 1
1 1258 1 1 84 VAL H H 24.434 20.803 0.980 1.00 . A A . 84 VAL H 1 1
1 1259 1 1 84 VAL HA H 23.771 22.571 -1.384 1.00 . A A . 84 VAL HA 1 1
1 1260 1 1 84 VAL HB H 26.048 20.574 -1.074 1.00 . A A . 84 VAL HB 1 1
1 1261 1 1 84 VAL HG11 H 25.179 20.465 -3.391 1.00 . A A . 84 VAL HG11 1 1
1 1262 1 1 84 VAL HG12 H 25.291 22.242 -3.516 1.00 . A A . 84 VAL HG12 1 1
1 1263 1 1 84 VAL HG13 H 26.748 21.236 -3.313 1.00 . A A . 84 VAL HG13 1 1
1 1264 1 1 84 VAL HG21 H 26.616 22.659 -0.004 1.00 . A A . 84 VAL HG21 1 1
1 1265 1 1 84 VAL HG22 H 27.400 22.676 -1.596 1.00 . A A . 84 VAL HG22 1 1
1 1266 1 1 84 VAL HG23 H 25.921 23.602 -1.340 1.00 . A A . 84 VAL HG23 1 1
1 1267 1 1 84 VAL N N 24.125 21.632 0.468 1.00 . A A . 84 VAL N 1 1
1 1268 1 1 84 VAL O O 23.272 19.408 -0.993 1.00 . A A . 84 VAL O 1 1
1 1269 1 1 85 LEU C C 21.934 19.906 -4.822 1.00 . A A . 85 LEU C 1 1
1 1270 1 1 85 LEU CA C 21.688 19.814 -3.304 1.00 . A A . 85 LEU CA 1 1
1 1271 1 1 85 LEU CB C 20.228 20.002 -2.825 1.00 . A A . 85 LEU CB 1 1
1 1272 1 1 85 LEU CD1 C 18.146 18.754 -2.126 1.00 . A A . 85 LEU CD1 1 1
1 1273 1 1 85 LEU CD2 C 18.550 19.047 -4.521 1.00 . A A . 85 LEU CD2 1 1
1 1274 1 1 85 LEU CG C 19.248 18.861 -3.176 1.00 . A A . 85 LEU CG 1 1
1 1275 1 1 85 LEU H H 22.607 21.708 -3.034 1.00 . A A . 85 LEU H 1 1
1 1276 1 1 85 LEU HA H 22.005 18.819 -2.995 1.00 . A A . 85 LEU HA 1 1
1 1277 1 1 85 LEU HB2 H 20.268 20.070 -1.736 1.00 . A A . 85 LEU HB2 1 1
1 1278 1 1 85 LEU HB3 H 19.834 20.953 -3.180 1.00 . A A . 85 LEU HB3 1 1
1 1279 1 1 85 LEU HD11 H 18.591 18.532 -1.156 1.00 . A A . 85 LEU HD11 1 1
1 1280 1 1 85 LEU HD12 H 17.467 17.943 -2.391 1.00 . A A . 85 LEU HD12 1 1
1 1281 1 1 85 LEU HD13 H 17.590 19.690 -2.067 1.00 . A A . 85 LEU HD13 1 1
1 1282 1 1 85 LEU HD21 H 17.952 18.161 -4.745 1.00 . A A . 85 LEU HD21 1 1
1 1283 1 1 85 LEU HD22 H 19.276 19.173 -5.314 1.00 . A A . 85 LEU HD22 1 1
1 1284 1 1 85 LEU HD23 H 17.902 19.924 -4.496 1.00 . A A . 85 LEU HD23 1 1
1 1285 1 1 85 LEU HG H 19.777 17.916 -3.179 1.00 . A A . 85 LEU HG 1 1
1 1286 1 1 85 LEU N N 22.527 20.787 -2.606 1.00 . A A . 85 LEU N 1 1
1 1287 1 1 85 LEU O O 22.287 20.955 -5.352 1.00 . A A . 85 LEU O 1 1
1 1288 1 1 86 VAL C C 20.861 17.875 -7.587 1.00 . A A . 86 VAL C 1 1
1 1289 1 1 86 VAL CA C 22.021 18.637 -6.967 1.00 . A A . 86 VAL CA 1 1
1 1290 1 1 86 VAL CB C 23.346 17.905 -7.246 1.00 . A A . 86 VAL CB 1 1
1 1291 1 1 86 VAL CG1 C 23.557 17.701 -8.746 1.00 . A A . 86 VAL CG1 1 1
1 1292 1 1 86 VAL CG2 C 24.545 18.695 -6.708 1.00 . A A . 86 VAL CG2 1 1
1 1293 1 1 86 VAL H H 21.469 17.990 -4.963 1.00 . A A . 86 VAL H 1 1
1 1294 1 1 86 VAL HA H 22.064 19.620 -7.437 1.00 . A A . 86 VAL HA 1 1
1 1295 1 1 86 VAL HB H 23.332 16.926 -6.769 1.00 . A A . 86 VAL HB 1 1
1 1296 1 1 86 VAL HG11 H 23.475 18.661 -9.262 1.00 . A A . 86 VAL HG11 1 1
1 1297 1 1 86 VAL HG12 H 24.542 17.269 -8.917 1.00 . A A . 86 VAL HG12 1 1
1 1298 1 1 86 VAL HG13 H 22.814 17.013 -9.156 1.00 . A A . 86 VAL HG13 1 1
1 1299 1 1 86 VAL HG21 H 24.481 18.774 -5.622 1.00 . A A . 86 VAL HG21 1 1
1 1300 1 1 86 VAL HG22 H 25.471 18.178 -6.962 1.00 . A A . 86 VAL HG22 1 1
1 1301 1 1 86 VAL HG23 H 24.561 19.697 -7.143 1.00 . A A . 86 VAL HG23 1 1
1 1302 1 1 86 VAL N N 21.792 18.783 -5.516 1.00 . A A . 86 VAL N 1 1
1 1303 1 1 86 VAL O O 20.409 16.907 -6.986 1.00 . A A . 86 VAL O 1 1
1 1304 1 1 87 GLU C C 19.558 17.279 -10.925 1.00 . A A . 87 GLU C 1 1
1 1305 1 1 87 GLU CA C 19.266 17.604 -9.447 1.00 . A A . 87 GLU CA 1 1
1 1306 1 1 87 GLU CB C 17.946 18.376 -9.231 1.00 . A A . 87 GLU CB 1 1
1 1307 1 1 87 GLU CD C 16.267 19.080 -7.398 1.00 . A A . 87 GLU CD 1 1
1 1308 1 1 87 GLU CG C 17.703 18.647 -7.738 1.00 . A A . 87 GLU CG 1 1
1 1309 1 1 87 GLU H H 20.865 18.999 -9.294 1.00 . A A . 87 GLU H 1 1
1 1310 1 1 87 GLU HA H 19.128 16.645 -8.961 1.00 . A A . 87 GLU HA 1 1
1 1311 1 1 87 GLU HB2 H 17.974 19.324 -9.762 1.00 . A A . 87 GLU HB2 1 1
1 1312 1 1 87 GLU HB3 H 17.125 17.777 -9.627 1.00 . A A . 87 GLU HB3 1 1
1 1313 1 1 87 GLU HG2 H 17.925 17.740 -7.176 1.00 . A A . 87 GLU HG2 1 1
1 1314 1 1 87 GLU HG3 H 18.398 19.425 -7.415 1.00 . A A . 87 GLU HG3 1 1
1 1315 1 1 87 GLU N N 20.392 18.263 -8.776 1.00 . A A . 87 GLU N 1 1
1 1316 1 1 87 GLU O O 20.154 18.068 -11.662 1.00 . A A . 87 GLU O 1 1
1 1317 1 1 87 GLU OE1 O 15.358 18.215 -7.406 1.00 . A A . 87 GLU OE1 1 1
1 1318 1 1 87 GLU OE2 O 16.049 20.271 -7.066 1.00 . A A . 87 GLU OE2 1 1
1 1319 1 1 88 GLU C C 18.134 14.776 -13.194 1.00 . A A . 88 GLU C 1 1
1 1320 1 1 88 GLU CA C 19.403 15.458 -12.644 1.00 . A A . 88 GLU CA 1 1
1 1321 1 1 88 GLU CB C 20.488 14.383 -12.461 1.00 . A A . 88 GLU CB 1 1
1 1322 1 1 88 GLU CD C 22.325 15.005 -14.061 1.00 . A A . 88 GLU CD 1 1
1 1323 1 1 88 GLU CG C 21.940 14.822 -12.597 1.00 . A A . 88 GLU CG 1 1
1 1324 1 1 88 GLU H H 18.705 15.517 -10.619 1.00 . A A . 88 GLU H 1 1
1 1325 1 1 88 GLU HA H 19.737 16.210 -13.357 1.00 . A A . 88 GLU HA 1 1
1 1326 1 1 88 GLU HB2 H 20.381 13.983 -11.459 1.00 . A A . 88 GLU HB2 1 1
1 1327 1 1 88 GLU HB3 H 20.323 13.581 -13.176 1.00 . A A . 88 GLU HB3 1 1
1 1328 1 1 88 GLU HG2 H 22.107 15.739 -12.032 1.00 . A A . 88 GLU HG2 1 1
1 1329 1 1 88 GLU HG3 H 22.554 14.029 -12.168 1.00 . A A . 88 GLU HG3 1 1
1 1330 1 1 88 GLU N N 19.144 16.078 -11.332 1.00 . A A . 88 GLU N 1 1
1 1331 1 1 88 GLU O O 17.345 14.276 -12.395 1.00 . A A . 88 GLU O 1 1
1 1332 1 1 88 GLU OE1 O 21.891 16.000 -14.672 1.00 . A A . 88 GLU OE1 1 1
1 1333 1 1 88 GLU OE2 O 23.081 14.183 -14.623 1.00 . A A . 88 GLU OE2 1 1
1 1334 1 1 89 PRO C C 16.777 12.458 -14.765 1.00 . A A . 89 PRO C 1 1
1 1335 1 1 89 PRO CA C 16.767 13.968 -15.086 1.00 . A A . 89 PRO CA 1 1
1 1336 1 1 89 PRO CB C 16.831 14.236 -16.593 1.00 . A A . 89 PRO CB 1 1
1 1337 1 1 89 PRO CD C 18.789 15.158 -15.579 1.00 . A A . 89 PRO CD 1 1
1 1338 1 1 89 PRO CG C 18.322 14.460 -16.852 1.00 . A A . 89 PRO CG 1 1
1 1339 1 1 89 PRO HA H 15.847 14.401 -14.694 1.00 . A A . 89 PRO HA 1 1
1 1340 1 1 89 PRO HB2 H 16.439 13.404 -17.179 1.00 . A A . 89 PRO HB2 1 1
1 1341 1 1 89 PRO HB3 H 16.283 15.152 -16.821 1.00 . A A . 89 PRO HB3 1 1
1 1342 1 1 89 PRO HD2 H 19.828 14.898 -15.390 1.00 . A A . 89 PRO HD2 1 1
1 1343 1 1 89 PRO HD3 H 18.670 16.237 -15.680 1.00 . A A . 89 PRO HD3 1 1
1 1344 1 1 89 PRO HG2 H 18.835 13.502 -16.941 1.00 . A A . 89 PRO HG2 1 1
1 1345 1 1 89 PRO HG3 H 18.495 15.074 -17.737 1.00 . A A . 89 PRO HG3 1 1
1 1346 1 1 89 PRO N N 17.922 14.672 -14.519 1.00 . A A . 89 PRO N 1 1
1 1347 1 1 89 PRO O O 17.819 11.797 -14.854 1.00 . A A . 89 PRO O 1 1
1 1348 1 1 90 ARG C C 14.911 9.696 -15.354 1.00 . A A . 90 ARG C 1 1
1 1349 1 1 90 ARG CA C 15.362 10.487 -14.117 1.00 . A A . 90 ARG CA 1 1
1 1350 1 1 90 ARG CB C 14.373 10.380 -12.945 1.00 . A A . 90 ARG CB 1 1
1 1351 1 1 90 ARG CD C 13.261 8.981 -11.191 1.00 . A A . 90 ARG CD 1 1
1 1352 1 1 90 ARG CG C 14.145 8.950 -12.443 1.00 . A A . 90 ARG CG 1 1
1 1353 1 1 90 ARG CZ C 10.887 9.393 -10.560 1.00 . A A . 90 ARG CZ 1 1
1 1354 1 1 90 ARG H H 14.803 12.533 -14.368 1.00 . A A . 90 ARG H 1 1
1 1355 1 1 90 ARG HA H 16.302 10.039 -13.798 1.00 . A A . 90 ARG HA 1 1
1 1356 1 1 90 ARG HB2 H 14.758 10.980 -12.120 1.00 . A A . 90 ARG HB2 1 1
1 1357 1 1 90 ARG HB3 H 13.407 10.781 -13.237 1.00 . A A . 90 ARG HB3 1 1
1 1358 1 1 90 ARG HD2 H 13.317 8.004 -10.711 1.00 . A A . 90 ARG HD2 1 1
1 1359 1 1 90 ARG HD3 H 13.670 9.738 -10.521 1.00 . A A . 90 ARG HD3 1 1
1 1360 1 1 90 ARG HE H 11.564 9.407 -12.433 1.00 . A A . 90 ARG HE 1 1
1 1361 1 1 90 ARG HG2 H 13.674 8.341 -13.215 1.00 . A A . 90 ARG HG2 1 1
1 1362 1 1 90 ARG HG3 H 15.108 8.510 -12.180 1.00 . A A . 90 ARG HG3 1 1
1 1363 1 1 90 ARG HH11 H 12.045 8.936 -8.997 1.00 . A A . 90 ARG HH11 1 1
1 1364 1 1 90 ARG HH12 H 10.376 9.257 -8.617 1.00 . A A . 90 ARG HH12 1 1
1 1365 1 1 90 ARG HH21 H 9.431 9.973 -11.848 1.00 . A A . 90 ARG HH21 1 1
1 1366 1 1 90 ARG HH22 H 8.951 9.756 -10.190 1.00 . A A . 90 ARG HH22 1 1
1 1367 1 1 90 ARG N N 15.601 11.913 -14.417 1.00 . A A . 90 ARG N 1 1
1 1368 1 1 90 ARG NE N 11.843 9.305 -11.468 1.00 . A A . 90 ARG NE 1 1
1 1369 1 1 90 ARG NH1 N 11.116 9.180 -9.295 1.00 . A A . 90 ARG NH1 1 1
1 1370 1 1 90 ARG NH2 N 9.670 9.706 -10.891 1.00 . A A . 90 ARG NH2 1 1
1 1371 1 1 90 ARG O O 13.936 10.109 -16.025 1.00 . A A . 90 ARG O 1 1
1 1372 1 1 90 ARG OXT O 15.543 8.656 -15.652 1.00 . A A . 90 ARG OXT 1 1
2 1373 1 1 1 GLY C C 2.014 -6.636 -2.082 1.00 . A A . 1 GLY C 1 1
2 1374 1 1 1 GLY CA C 1.036 -6.578 -0.916 1.00 . A A . 1 GLY CA 1 1
2 1375 1 1 1 GLY H1 H 0.848 -8.615 -0.639 1.00 . A A . 1 GLY H1 1 1
2 1376 1 1 1 GLY H2 H 0.455 -7.735 0.685 1.00 . A A . 1 GLY H2 1 1
2 1377 1 1 1 GLY H3 H 2.028 -7.937 0.277 1.00 . A A . 1 GLY H3 1 1
2 1378 1 1 1 GLY HA2 H 0.023 -6.447 -1.301 1.00 . A A . 1 GLY HA2 1 1
2 1379 1 1 1 GLY HA3 H 1.289 -5.712 -0.301 1.00 . A A . 1 GLY HA3 1 1
2 1380 1 1 1 GLY N N 1.097 -7.807 -0.090 1.00 . A A . 1 GLY N 1 1
2 1381 1 1 1 GLY O O 3.187 -6.961 -1.889 1.00 . A A . 1 GLY O 1 1
2 1382 1 1 2 SER C C 3.457 -5.404 -4.678 1.00 . A A . 2 SER C 1 1
2 1383 1 1 2 SER CA C 2.339 -6.452 -4.541 1.00 . A A . 2 SER CA 1 1
2 1384 1 1 2 SER CB C 1.418 -6.371 -5.765 1.00 . A A . 2 SER CB 1 1
2 1385 1 1 2 SER H H 0.558 -6.131 -3.399 1.00 . A A . 2 SER H 1 1
2 1386 1 1 2 SER HA H 2.814 -7.434 -4.552 1.00 . A A . 2 SER HA 1 1
2 1387 1 1 2 SER HB2 H 0.965 -5.379 -5.814 1.00 . A A . 2 SER HB2 1 1
2 1388 1 1 2 SER HB3 H 2.009 -6.531 -6.669 1.00 . A A . 2 SER HB3 1 1
2 1389 1 1 2 SER HG H -0.140 -7.293 -6.496 1.00 . A A . 2 SER HG 1 1
2 1390 1 1 2 SER N N 1.547 -6.329 -3.298 1.00 . A A . 2 SER N 1 1
2 1391 1 1 2 SER O O 4.484 -5.688 -5.300 1.00 . A A . 2 SER O 1 1
2 1392 1 1 2 SER OG O 0.396 -7.356 -5.689 1.00 . A A . 2 SER OG 1 1
2 1393 1 1 3 GLU C C 5.694 -3.513 -3.820 1.00 . A A . 3 GLU C 1 1
2 1394 1 1 3 GLU CA C 4.236 -3.090 -4.111 1.00 . A A . 3 GLU CA 1 1
2 1395 1 1 3 GLU CB C 3.750 -2.024 -3.108 1.00 . A A . 3 GLU CB 1 1
2 1396 1 1 3 GLU CD C 4.713 0.020 -4.312 1.00 . A A . 3 GLU CD 1 1
2 1397 1 1 3 GLU CG C 4.625 -0.767 -2.994 1.00 . A A . 3 GLU CG 1 1
2 1398 1 1 3 GLU H H 2.323 -3.963 -3.840 1.00 . A A . 3 GLU H 1 1
2 1399 1 1 3 GLU HA H 4.215 -2.648 -5.110 1.00 . A A . 3 GLU HA 1 1
2 1400 1 1 3 GLU HB2 H 2.743 -1.713 -3.393 1.00 . A A . 3 GLU HB2 1 1
2 1401 1 1 3 GLU HB3 H 3.688 -2.482 -2.120 1.00 . A A . 3 GLU HB3 1 1
2 1402 1 1 3 GLU HG2 H 4.201 -0.127 -2.215 1.00 . A A . 3 GLU HG2 1 1
2 1403 1 1 3 GLU HG3 H 5.627 -1.051 -2.664 1.00 . A A . 3 GLU HG3 1 1
2 1404 1 1 3 GLU N N 3.274 -4.208 -4.101 1.00 . A A . 3 GLU N 1 1
2 1405 1 1 3 GLU O O 5.982 -4.245 -2.865 1.00 . A A . 3 GLU O 1 1
2 1406 1 1 3 GLU OE1 O 5.537 -0.340 -5.182 1.00 . A A . 3 GLU OE1 1 1
2 1407 1 1 3 GLU OE2 O 3.997 1.034 -4.489 1.00 . A A . 3 GLU OE2 1 1
2 1408 1 1 4 THR C C 8.839 -2.213 -5.378 1.00 . A A . 4 THR C 1 1
2 1409 1 1 4 THR CA C 8.068 -3.280 -4.585 1.00 . A A . 4 THR CA 1 1
2 1410 1 1 4 THR CB C 8.417 -4.699 -5.074 1.00 . A A . 4 THR CB 1 1
2 1411 1 1 4 THR CG2 C 8.129 -4.960 -6.556 1.00 . A A . 4 THR CG2 1 1
2 1412 1 1 4 THR H H 6.321 -2.305 -5.303 1.00 . A A . 4 THR H 1 1
2 1413 1 1 4 THR HA H 8.377 -3.207 -3.543 1.00 . A A . 4 THR HA 1 1
2 1414 1 1 4 THR HB H 7.845 -5.418 -4.487 1.00 . A A . 4 THR HB 1 1
2 1415 1 1 4 THR HG1 H 9.949 -5.880 -5.057 1.00 . A A . 4 THR HG1 1 1
2 1416 1 1 4 THR HG21 H 8.333 -6.005 -6.791 1.00 . A A . 4 THR HG21 1 1
2 1417 1 1 4 THR HG22 H 8.751 -4.324 -7.187 1.00 . A A . 4 THR HG22 1 1
2 1418 1 1 4 THR HG23 H 7.079 -4.758 -6.768 1.00 . A A . 4 THR HG23 1 1
2 1419 1 1 4 THR N N 6.619 -3.028 -4.654 1.00 . A A . 4 THR N 1 1
2 1420 1 1 4 THR O O 8.333 -1.683 -6.373 1.00 . A A . 4 THR O 1 1
2 1421 1 1 4 THR OG1 O 9.790 -4.948 -4.854 1.00 . A A . 4 THR OG1 1 1
2 1422 1 1 5 ARG C C 12.413 -1.254 -5.391 1.00 . A A . 5 ARG C 1 1
2 1423 1 1 5 ARG CA C 10.941 -0.822 -5.453 1.00 . A A . 5 ARG CA 1 1
2 1424 1 1 5 ARG CB C 10.735 0.483 -4.644 1.00 . A A . 5 ARG CB 1 1
2 1425 1 1 5 ARG CD C 8.784 1.454 -5.996 1.00 . A A . 5 ARG CD 1 1
2 1426 1 1 5 ARG CG C 9.299 1.037 -4.612 1.00 . A A . 5 ARG CG 1 1
2 1427 1 1 5 ARG CZ C 6.643 2.732 -6.395 1.00 . A A . 5 ARG CZ 1 1
2 1428 1 1 5 ARG H H 10.474 -2.551 -4.289 1.00 . A A . 5 ARG H 1 1
2 1429 1 1 5 ARG HA H 10.706 -0.643 -6.504 1.00 . A A . 5 ARG HA 1 1
2 1430 1 1 5 ARG HB2 H 11.045 0.303 -3.613 1.00 . A A . 5 ARG HB2 1 1
2 1431 1 1 5 ARG HB3 H 11.389 1.256 -5.051 1.00 . A A . 5 ARG HB3 1 1
2 1432 1 1 5 ARG HD2 H 9.327 2.343 -6.317 1.00 . A A . 5 ARG HD2 1 1
2 1433 1 1 5 ARG HD3 H 8.991 0.656 -6.706 1.00 . A A . 5 ARG HD3 1 1
2 1434 1 1 5 ARG HE H 6.751 0.910 -5.641 1.00 . A A . 5 ARG HE 1 1
2 1435 1 1 5 ARG HG2 H 8.630 0.291 -4.183 1.00 . A A . 5 ARG HG2 1 1
2 1436 1 1 5 ARG HG3 H 9.275 1.911 -3.960 1.00 . A A . 5 ARG HG3 1 1
2 1437 1 1 5 ARG HH11 H 8.201 3.759 -7.116 1.00 . A A . 5 ARG HH11 1 1
2 1438 1 1 5 ARG HH12 H 6.652 4.539 -7.286 1.00 . A A . 5 ARG HH12 1 1
2 1439 1 1 5 ARG HH21 H 4.906 2.003 -5.708 1.00 . A A . 5 ARG HH21 1 1
2 1440 1 1 5 ARG HH22 H 4.807 3.541 -6.547 1.00 . A A . 5 ARG HH22 1 1
2 1441 1 1 5 ARG N N 10.060 -1.888 -4.933 1.00 . A A . 5 ARG N 1 1
2 1442 1 1 5 ARG NE N 7.325 1.686 -5.971 1.00 . A A . 5 ARG NE 1 1
2 1443 1 1 5 ARG NH1 N 7.205 3.759 -6.972 1.00 . A A . 5 ARG NH1 1 1
2 1444 1 1 5 ARG NH2 N 5.353 2.756 -6.237 1.00 . A A . 5 ARG NH2 1 1
2 1445 1 1 5 ARG O O 12.782 -2.104 -4.579 1.00 . A A . 5 ARG O 1 1
2 1446 1 1 6 THR C C 15.479 0.430 -6.573 1.00 . A A . 6 THR C 1 1
2 1447 1 1 6 THR CA C 14.724 -0.861 -6.232 1.00 . A A . 6 THR CA 1 1
2 1448 1 1 6 THR CB C 15.108 -2.025 -7.166 1.00 . A A . 6 THR CB 1 1
2 1449 1 1 6 THR CG2 C 14.844 -1.765 -8.652 1.00 . A A . 6 THR CG2 1 1
2 1450 1 1 6 THR H H 12.889 0.041 -6.860 1.00 . A A . 6 THR H 1 1
2 1451 1 1 6 THR HA H 15.032 -1.155 -5.226 1.00 . A A . 6 THR HA 1 1
2 1452 1 1 6 THR HB H 14.527 -2.902 -6.872 1.00 . A A . 6 THR HB 1 1
2 1453 1 1 6 THR HG1 H 16.660 -3.123 -7.532 1.00 . A A . 6 THR HG1 1 1
2 1454 1 1 6 THR HG21 H 13.792 -1.513 -8.801 1.00 . A A . 6 THR HG21 1 1
2 1455 1 1 6 THR HG22 H 15.063 -2.665 -9.229 1.00 . A A . 6 THR HG22 1 1
2 1456 1 1 6 THR HG23 H 15.465 -0.947 -9.019 1.00 . A A . 6 THR HG23 1 1
2 1457 1 1 6 THR N N 13.261 -0.652 -6.225 1.00 . A A . 6 THR N 1 1
2 1458 1 1 6 THR O O 14.996 1.257 -7.358 1.00 . A A . 6 THR O 1 1
2 1459 1 1 6 THR OG1 O 16.477 -2.332 -7.008 1.00 . A A . 6 THR OG1 1 1
2 1460 1 1 7 ILE C C 18.205 2.033 -7.322 1.00 . A A . 7 ILE C 1 1
2 1461 1 1 7 ILE CA C 17.386 1.919 -6.019 1.00 . A A . 7 ILE CA 1 1
2 1462 1 1 7 ILE CB C 18.230 2.145 -4.737 1.00 . A A . 7 ILE CB 1 1
2 1463 1 1 7 ILE CD1 C 18.100 2.182 -2.146 1.00 . A A . 7 ILE CD1 1 1
2 1464 1 1 7 ILE CG1 C 17.343 2.029 -3.471 1.00 . A A . 7 ILE CG1 1 1
2 1465 1 1 7 ILE CG2 C 18.924 3.527 -4.770 1.00 . A A . 7 ILE CG2 1 1
2 1466 1 1 7 ILE H H 16.992 -0.062 -5.325 1.00 . A A . 7 ILE H 1 1
2 1467 1 1 7 ILE HA H 16.644 2.719 -6.032 1.00 . A A . 7 ILE HA 1 1
2 1468 1 1 7 ILE HB H 18.998 1.373 -4.694 1.00 . A A . 7 ILE HB 1 1
2 1469 1 1 7 ILE HD11 H 18.434 3.209 -2.011 1.00 . A A . 7 ILE HD11 1 1
2 1470 1 1 7 ILE HD12 H 17.434 1.932 -1.322 1.00 . A A . 7 ILE HD12 1 1
2 1471 1 1 7 ILE HD13 H 18.956 1.510 -2.124 1.00 . A A . 7 ILE HD13 1 1
2 1472 1 1 7 ILE HG12 H 16.552 2.784 -3.512 1.00 . A A . 7 ILE HG12 1 1
2 1473 1 1 7 ILE HG13 H 16.871 1.044 -3.445 1.00 . A A . 7 ILE HG13 1 1
2 1474 1 1 7 ILE HG21 H 19.572 3.623 -5.639 1.00 . A A . 7 ILE HG21 1 1
2 1475 1 1 7 ILE HG22 H 18.181 4.326 -4.777 1.00 . A A . 7 ILE HG22 1 1
2 1476 1 1 7 ILE HG23 H 19.568 3.648 -3.900 1.00 . A A . 7 ILE HG23 1 1
2 1477 1 1 7 ILE N N 16.646 0.644 -5.959 1.00 . A A . 7 ILE N 1 1
2 1478 1 1 7 ILE O O 18.855 1.087 -7.766 1.00 . A A . 7 ILE O 1 1
2 1479 1 1 8 SER C C 20.420 3.872 -8.912 1.00 . A A . 8 SER C 1 1
2 1480 1 1 8 SER CA C 18.910 3.634 -9.130 1.00 . A A . 8 SER CA 1 1
2 1481 1 1 8 SER CB C 18.212 4.818 -9.822 1.00 . A A . 8 SER CB 1 1
2 1482 1 1 8 SER H H 17.548 3.868 -7.409 1.00 . A A . 8 SER H 1 1
2 1483 1 1 8 SER HA H 18.861 2.799 -9.823 1.00 . A A . 8 SER HA 1 1
2 1484 1 1 8 SER HB2 H 18.137 5.650 -9.125 1.00 . A A . 8 SER HB2 1 1
2 1485 1 1 8 SER HB3 H 18.806 5.136 -10.684 1.00 . A A . 8 SER HB3 1 1
2 1486 1 1 8 SER HG H 16.380 4.166 -9.534 1.00 . A A . 8 SER HG 1 1
2 1487 1 1 8 SER N N 18.183 3.241 -7.898 1.00 . A A . 8 SER N 1 1
2 1488 1 1 8 SER O O 20.960 4.875 -9.379 1.00 . A A . 8 SER O 1 1
2 1489 1 1 8 SER OG O 16.917 4.456 -10.283 1.00 . A A . 8 SER OG 1 1
2 1490 1 1 9 SER C C 23.631 3.110 -8.593 1.00 . A A . 9 SER C 1 1
2 1491 1 1 9 SER CA C 22.462 3.071 -7.583 1.00 . A A . 9 SER CA 1 1
2 1492 1 1 9 SER CB C 22.677 1.907 -6.598 1.00 . A A . 9 SER CB 1 1
2 1493 1 1 9 SER H H 20.510 2.336 -7.642 1.00 . A A . 9 SER H 1 1
2 1494 1 1 9 SER HA H 22.530 3.994 -7.001 1.00 . A A . 9 SER HA 1 1
2 1495 1 1 9 SER HB2 H 22.813 0.986 -7.168 1.00 . A A . 9 SER HB2 1 1
2 1496 1 1 9 SER HB3 H 23.581 2.096 -6.014 1.00 . A A . 9 SER HB3 1 1
2 1497 1 1 9 SER HG H 21.781 1.050 -5.102 1.00 . A A . 9 SER HG 1 1
2 1498 1 1 9 SER N N 21.088 3.002 -8.138 1.00 . A A . 9 SER N 1 1
2 1499 1 1 9 SER O O 24.666 2.468 -8.409 1.00 . A A . 9 SER O 1 1
2 1500 1 1 9 SER OG O 21.569 1.759 -5.725 1.00 . A A . 9 SER OG 1 1
2 1501 1 1 10 THR C C 24.326 5.758 -10.928 1.00 . A A . 10 THR C 1 1
2 1502 1 1 10 THR CA C 24.500 4.265 -10.639 1.00 . A A . 10 THR CA 1 1
2 1503 1 1 10 THR CB C 24.400 3.437 -11.933 1.00 . A A . 10 THR CB 1 1
2 1504 1 1 10 THR CG2 C 24.880 2.000 -11.738 1.00 . A A . 10 THR CG2 1 1
2 1505 1 1 10 THR H H 22.642 4.436 -9.712 1.00 . A A . 10 THR H 1 1
2 1506 1 1 10 THR HA H 25.498 4.131 -10.217 1.00 . A A . 10 THR HA 1 1
2 1507 1 1 10 THR HB H 25.035 3.923 -12.667 1.00 . A A . 10 THR HB 1 1
2 1508 1 1 10 THR HG1 H 23.068 2.829 -13.200 1.00 . A A . 10 THR HG1 1 1
2 1509 1 1 10 THR HG21 H 24.892 1.483 -12.697 1.00 . A A . 10 THR HG21 1 1
2 1510 1 1 10 THR HG22 H 24.217 1.473 -11.051 1.00 . A A . 10 THR HG22 1 1
2 1511 1 1 10 THR HG23 H 25.893 2.004 -11.329 1.00 . A A . 10 THR HG23 1 1
2 1512 1 1 10 THR N N 23.478 3.888 -9.659 1.00 . A A . 10 THR N 1 1
2 1513 1 1 10 THR O O 25.141 6.566 -10.491 1.00 . A A . 10 THR O 1 1
2 1514 1 1 10 THR OG1 O 23.072 3.394 -12.418 1.00 . A A . 10 THR OG1 1 1
2 1515 1 1 11 ALA C C 22.414 8.271 -10.462 1.00 . A A . 11 ALA C 1 1
2 1516 1 1 11 ALA CA C 22.783 7.526 -11.762 1.00 . A A . 11 ALA CA 1 1
2 1517 1 1 11 ALA CB C 21.635 7.520 -12.780 1.00 . A A . 11 ALA CB 1 1
2 1518 1 1 11 ALA H H 22.597 5.392 -11.839 1.00 . A A . 11 ALA H 1 1
2 1519 1 1 11 ALA HA H 23.625 8.054 -12.211 1.00 . A A . 11 ALA HA 1 1
2 1520 1 1 11 ALA HB1 H 21.365 8.545 -13.036 1.00 . A A . 11 ALA HB1 1 1
2 1521 1 1 11 ALA HB2 H 21.952 7.007 -13.688 1.00 . A A . 11 ALA HB2 1 1
2 1522 1 1 11 ALA HB3 H 20.761 7.010 -12.369 1.00 . A A . 11 ALA HB3 1 1
2 1523 1 1 11 ALA N N 23.183 6.137 -11.516 1.00 . A A . 11 ALA N 1 1
2 1524 1 1 11 ALA O O 22.930 9.360 -10.211 1.00 . A A . 11 ALA O 1 1
2 1525 1 1 12 GLN C C 22.471 8.158 -7.311 1.00 . A A . 12 GLN C 1 1
2 1526 1 1 12 GLN CA C 21.263 8.210 -8.265 1.00 . A A . 12 GLN CA 1 1
2 1527 1 1 12 GLN CB C 20.037 7.473 -7.691 1.00 . A A . 12 GLN CB 1 1
2 1528 1 1 12 GLN CD C 19.317 9.472 -6.216 1.00 . A A . 12 GLN CD 1 1
2 1529 1 1 12 GLN CG C 19.546 7.963 -6.317 1.00 . A A . 12 GLN CG 1 1
2 1530 1 1 12 GLN H H 21.200 6.754 -9.849 1.00 . A A . 12 GLN H 1 1
2 1531 1 1 12 GLN HA H 20.990 9.258 -8.399 1.00 . A A . 12 GLN HA 1 1
2 1532 1 1 12 GLN HB2 H 19.218 7.567 -8.402 1.00 . A A . 12 GLN HB2 1 1
2 1533 1 1 12 GLN HB3 H 20.276 6.417 -7.579 1.00 . A A . 12 GLN HB3 1 1
2 1534 1 1 12 GLN HE21 H 20.453 9.621 -4.554 1.00 . A A . 12 GLN HE21 1 1
2 1535 1 1 12 GLN HE22 H 19.729 11.110 -5.122 1.00 . A A . 12 GLN HE22 1 1
2 1536 1 1 12 GLN HG2 H 18.604 7.464 -6.085 1.00 . A A . 12 GLN HG2 1 1
2 1537 1 1 12 GLN HG3 H 20.271 7.656 -5.560 1.00 . A A . 12 GLN HG3 1 1
2 1538 1 1 12 GLN N N 21.594 7.661 -9.592 1.00 . A A . 12 GLN N 1 1
2 1539 1 1 12 GLN NE2 N 19.853 10.107 -5.198 1.00 . A A . 12 GLN NE2 1 1
2 1540 1 1 12 GLN O O 22.587 8.990 -6.415 1.00 . A A . 12 GLN O 1 1
2 1541 1 1 12 GLN OE1 O 18.652 10.097 -7.030 1.00 . A A . 12 GLN OE1 1 1
2 1542 1 1 13 GLU C C 25.597 8.360 -7.142 1.00 . A A . 13 GLU C 1 1
2 1543 1 1 13 GLU CA C 24.660 7.199 -6.743 1.00 . A A . 13 GLU CA 1 1
2 1544 1 1 13 GLU CB C 25.297 5.805 -6.879 1.00 . A A . 13 GLU CB 1 1
2 1545 1 1 13 GLU CD C 26.485 5.791 -4.589 1.00 . A A . 13 GLU CD 1 1
2 1546 1 1 13 GLU CG C 26.619 5.629 -6.118 1.00 . A A . 13 GLU CG 1 1
2 1547 1 1 13 GLU H H 23.207 6.446 -8.107 1.00 . A A . 13 GLU H 1 1
2 1548 1 1 13 GLU HA H 24.420 7.345 -5.690 1.00 . A A . 13 GLU HA 1 1
2 1549 1 1 13 GLU HB2 H 24.583 5.059 -6.524 1.00 . A A . 13 GLU HB2 1 1
2 1550 1 1 13 GLU HB3 H 25.475 5.590 -7.931 1.00 . A A . 13 GLU HB3 1 1
2 1551 1 1 13 GLU HG2 H 27.001 4.627 -6.330 1.00 . A A . 13 GLU HG2 1 1
2 1552 1 1 13 GLU HG3 H 27.350 6.340 -6.508 1.00 . A A . 13 GLU HG3 1 1
2 1553 1 1 13 GLU N N 23.409 7.226 -7.513 1.00 . A A . 13 GLU N 1 1
2 1554 1 1 13 GLU O O 25.990 9.154 -6.294 1.00 . A A . 13 GLU O 1 1
2 1555 1 1 13 GLU OE1 O 25.436 5.414 -4.012 1.00 . A A . 13 GLU OE1 1 1
2 1556 1 1 13 GLU OE2 O 27.445 6.274 -3.943 1.00 . A A . 13 GLU OE2 1 1
2 1557 1 1 14 ARG C C 26.577 10.930 -8.640 1.00 . A A . 14 ARG C 1 1
2 1558 1 1 14 ARG CA C 26.948 9.465 -8.889 1.00 . A A . 14 ARG CA 1 1
2 1559 1 1 14 ARG CB C 27.412 9.213 -10.331 1.00 . A A . 14 ARG CB 1 1
2 1560 1 1 14 ARG CD C 26.860 10.298 -12.578 1.00 . A A . 14 ARG CD 1 1
2 1561 1 1 14 ARG CG C 26.351 9.431 -11.423 1.00 . A A . 14 ARG CG 1 1
2 1562 1 1 14 ARG CZ C 25.366 12.275 -12.914 1.00 . A A . 14 ARG CZ 1 1
2 1563 1 1 14 ARG H H 25.712 7.705 -8.932 1.00 . A A . 14 ARG H 1 1
2 1564 1 1 14 ARG HA H 27.827 9.299 -8.261 1.00 . A A . 14 ARG HA 1 1
2 1565 1 1 14 ARG HB2 H 28.263 9.870 -10.510 1.00 . A A . 14 ARG HB2 1 1
2 1566 1 1 14 ARG HB3 H 27.780 8.190 -10.404 1.00 . A A . 14 ARG HB3 1 1
2 1567 1 1 14 ARG HD2 H 27.950 10.236 -12.638 1.00 . A A . 14 ARG HD2 1 1
2 1568 1 1 14 ARG HD3 H 26.468 9.895 -13.515 1.00 . A A . 14 ARG HD3 1 1
2 1569 1 1 14 ARG HE H 26.983 12.295 -11.782 1.00 . A A . 14 ARG HE 1 1
2 1570 1 1 14 ARG HG2 H 26.077 8.464 -11.834 1.00 . A A . 14 ARG HG2 1 1
2 1571 1 1 14 ARG HG3 H 25.456 9.893 -11.011 1.00 . A A . 14 ARG HG3 1 1
2 1572 1 1 14 ARG HH11 H 24.655 10.694 -13.919 1.00 . A A . 14 ARG HH11 1 1
2 1573 1 1 14 ARG HH12 H 23.595 12.087 -13.808 1.00 . A A . 14 ARG HH12 1 1
2 1574 1 1 14 ARG HH21 H 25.678 14.037 -12.001 1.00 . A A . 14 ARG HH21 1 1
2 1575 1 1 14 ARG HH22 H 24.279 13.922 -13.087 1.00 . A A . 14 ARG HH22 1 1
2 1576 1 1 14 ARG N N 25.917 8.507 -8.437 1.00 . A A . 14 ARG N 1 1
2 1577 1 1 14 ARG NE N 26.442 11.703 -12.414 1.00 . A A . 14 ARG NE 1 1
2 1578 1 1 14 ARG NH1 N 24.510 11.653 -13.669 1.00 . A A . 14 ARG NH1 1 1
2 1579 1 1 14 ARG NH2 N 25.095 13.506 -12.653 1.00 . A A . 14 ARG NH2 1 1
2 1580 1 1 14 ARG O O 27.475 11.719 -8.350 1.00 . A A . 14 ARG O 1 1
2 1581 1 1 15 VAL C C 25.188 12.934 -6.745 1.00 . A A . 15 VAL C 1 1
2 1582 1 1 15 VAL CA C 24.807 12.602 -8.192 1.00 . A A . 15 VAL CA 1 1
2 1583 1 1 15 VAL CB C 23.308 12.866 -8.424 1.00 . A A . 15 VAL CB 1 1
2 1584 1 1 15 VAL CG1 C 22.971 12.920 -9.916 1.00 . A A . 15 VAL CG1 1 1
2 1585 1 1 15 VAL CG2 C 22.386 11.860 -7.741 1.00 . A A . 15 VAL CG2 1 1
2 1586 1 1 15 VAL H H 24.628 10.539 -8.835 1.00 . A A . 15 VAL H 1 1
2 1587 1 1 15 VAL HA H 25.320 13.329 -8.805 1.00 . A A . 15 VAL HA 1 1
2 1588 1 1 15 VAL HB H 23.074 13.848 -8.014 1.00 . A A . 15 VAL HB 1 1
2 1589 1 1 15 VAL HG11 H 23.510 13.746 -10.379 1.00 . A A . 15 VAL HG11 1 1
2 1590 1 1 15 VAL HG12 H 23.241 11.987 -10.409 1.00 . A A . 15 VAL HG12 1 1
2 1591 1 1 15 VAL HG13 H 21.902 13.089 -10.039 1.00 . A A . 15 VAL HG13 1 1
2 1592 1 1 15 VAL HG21 H 22.604 11.804 -6.675 1.00 . A A . 15 VAL HG21 1 1
2 1593 1 1 15 VAL HG22 H 21.346 12.161 -7.870 1.00 . A A . 15 VAL HG22 1 1
2 1594 1 1 15 VAL HG23 H 22.528 10.882 -8.190 1.00 . A A . 15 VAL HG23 1 1
2 1595 1 1 15 VAL N N 25.276 11.266 -8.622 1.00 . A A . 15 VAL N 1 1
2 1596 1 1 15 VAL O O 25.270 14.111 -6.400 1.00 . A A . 15 VAL O 1 1
2 1597 1 1 16 ASP C C 27.345 12.831 -4.477 1.00 . A A . 16 ASP C 1 1
2 1598 1 1 16 ASP CA C 25.932 12.209 -4.522 1.00 . A A . 16 ASP CA 1 1
2 1599 1 1 16 ASP CB C 25.887 10.914 -3.702 1.00 . A A . 16 ASP CB 1 1
2 1600 1 1 16 ASP CG C 26.196 11.161 -2.219 1.00 . A A . 16 ASP CG 1 1
2 1601 1 1 16 ASP H H 25.450 10.970 -6.231 1.00 . A A . 16 ASP H 1 1
2 1602 1 1 16 ASP HA H 25.242 12.921 -4.067 1.00 . A A . 16 ASP HA 1 1
2 1603 1 1 16 ASP HB2 H 24.896 10.465 -3.795 1.00 . A A . 16 ASP HB2 1 1
2 1604 1 1 16 ASP HB3 H 26.619 10.210 -4.097 1.00 . A A . 16 ASP HB3 1 1
2 1605 1 1 16 ASP N N 25.481 11.941 -5.897 1.00 . A A . 16 ASP N 1 1
2 1606 1 1 16 ASP O O 27.567 13.827 -3.785 1.00 . A A . 16 ASP O 1 1
2 1607 1 1 16 ASP OD1 O 25.259 11.509 -1.464 1.00 . A A . 16 ASP OD1 1 1
2 1608 1 1 16 ASP OD2 O 27.365 10.974 -1.802 1.00 . A A . 16 ASP OD2 1 1
2 1609 1 1 17 LEU C C 29.971 14.069 -5.671 1.00 . A A . 17 LEU C 1 1
2 1610 1 1 17 LEU CA C 29.715 12.649 -5.151 1.00 . A A . 17 LEU CA 1 1
2 1611 1 1 17 LEU CB C 30.569 11.616 -5.908 1.00 . A A . 17 LEU CB 1 1
2 1612 1 1 17 LEU CD1 C 29.547 9.272 -5.806 1.00 . A A . 17 LEU CD1 1 1
2 1613 1 1 17 LEU CD2 C 31.973 9.572 -5.498 1.00 . A A . 17 LEU CD2 1 1
2 1614 1 1 17 LEU CG C 30.612 10.220 -5.250 1.00 . A A . 17 LEU CG 1 1
2 1615 1 1 17 LEU H H 28.064 11.460 -5.731 1.00 . A A . 17 LEU H 1 1
2 1616 1 1 17 LEU HA H 30.019 12.631 -4.101 1.00 . A A . 17 LEU HA 1 1
2 1617 1 1 17 LEU HB2 H 30.234 11.532 -6.944 1.00 . A A . 17 LEU HB2 1 1
2 1618 1 1 17 LEU HB3 H 31.579 12.015 -5.930 1.00 . A A . 17 LEU HB3 1 1
2 1619 1 1 17 LEU HD11 H 28.550 9.657 -5.606 1.00 . A A . 17 LEU HD11 1 1
2 1620 1 1 17 LEU HD12 H 29.632 8.300 -5.322 1.00 . A A . 17 LEU HD12 1 1
2 1621 1 1 17 LEU HD13 H 29.684 9.147 -6.880 1.00 . A A . 17 LEU HD13 1 1
2 1622 1 1 17 LEU HD21 H 32.006 8.586 -5.034 1.00 . A A . 17 LEU HD21 1 1
2 1623 1 1 17 LEU HD22 H 32.753 10.191 -5.053 1.00 . A A . 17 LEU HD22 1 1
2 1624 1 1 17 LEU HD23 H 32.154 9.477 -6.569 1.00 . A A . 17 LEU HD23 1 1
2 1625 1 1 17 LEU HG H 30.477 10.317 -4.172 1.00 . A A . 17 LEU HG 1 1
2 1626 1 1 17 LEU N N 28.296 12.286 -5.246 1.00 . A A . 17 LEU N 1 1
2 1627 1 1 17 LEU O O 30.696 14.851 -5.061 1.00 . A A . 17 LEU O 1 1
2 1628 1 1 18 GLU C C 28.552 16.778 -6.363 1.00 . A A . 18 GLU C 1 1
2 1629 1 1 18 GLU CA C 29.254 15.784 -7.310 1.00 . A A . 18 GLU CA 1 1
2 1630 1 1 18 GLU CB C 28.645 15.754 -8.722 1.00 . A A . 18 GLU CB 1 1
2 1631 1 1 18 GLU CD C 26.864 14.721 -10.205 1.00 . A A . 18 GLU CD 1 1
2 1632 1 1 18 GLU CG C 27.261 15.104 -8.767 1.00 . A A . 18 GLU CG 1 1
2 1633 1 1 18 GLU H H 28.767 13.693 -7.185 1.00 . A A . 18 GLU H 1 1
2 1634 1 1 18 GLU HA H 30.280 16.136 -7.422 1.00 . A A . 18 GLU HA 1 1
2 1635 1 1 18 GLU HB2 H 28.581 16.768 -9.117 1.00 . A A . 18 GLU HB2 1 1
2 1636 1 1 18 GLU HB3 H 29.318 15.187 -9.364 1.00 . A A . 18 GLU HB3 1 1
2 1637 1 1 18 GLU HG2 H 27.253 14.209 -8.144 1.00 . A A . 18 GLU HG2 1 1
2 1638 1 1 18 GLU HG3 H 26.532 15.786 -8.334 1.00 . A A . 18 GLU HG3 1 1
2 1639 1 1 18 GLU N N 29.300 14.424 -6.763 1.00 . A A . 18 GLU N 1 1
2 1640 1 1 18 GLU O O 29.010 17.911 -6.236 1.00 . A A . 18 GLU O 1 1
2 1641 1 1 18 GLU OE1 O 27.404 13.742 -10.772 1.00 . A A . 18 GLU OE1 1 1
2 1642 1 1 18 GLU OE2 O 25.942 15.347 -10.767 1.00 . A A . 18 GLU OE2 1 1
2 1643 1 1 19 ALA C C 27.916 17.488 -3.400 1.00 . A A . 19 ALA C 1 1
2 1644 1 1 19 ALA CA C 26.934 17.213 -4.560 1.00 . A A . 19 ALA CA 1 1
2 1645 1 1 19 ALA CB C 25.618 16.580 -4.092 1.00 . A A . 19 ALA CB 1 1
2 1646 1 1 19 ALA H H 27.104 15.430 -5.751 1.00 . A A . 19 ALA H 1 1
2 1647 1 1 19 ALA HA H 26.681 18.177 -5.002 1.00 . A A . 19 ALA HA 1 1
2 1648 1 1 19 ALA HB1 H 25.104 17.265 -3.415 1.00 . A A . 19 ALA HB1 1 1
2 1649 1 1 19 ALA HB2 H 24.981 16.388 -4.957 1.00 . A A . 19 ALA HB2 1 1
2 1650 1 1 19 ALA HB3 H 25.807 15.642 -3.574 1.00 . A A . 19 ALA HB3 1 1
2 1651 1 1 19 ALA N N 27.525 16.367 -5.603 1.00 . A A . 19 ALA N 1 1
2 1652 1 1 19 ALA O O 28.002 18.621 -2.929 1.00 . A A . 19 ALA O 1 1
2 1653 1 1 20 VAL C C 30.947 17.541 -2.554 1.00 . A A . 20 VAL C 1 1
2 1654 1 1 20 VAL CA C 29.807 16.678 -1.992 1.00 . A A . 20 VAL CA 1 1
2 1655 1 1 20 VAL CB C 30.319 15.310 -1.489 1.00 . A A . 20 VAL CB 1 1
2 1656 1 1 20 VAL CG1 C 31.515 15.438 -0.537 1.00 . A A . 20 VAL CG1 1 1
2 1657 1 1 20 VAL CG2 C 29.219 14.561 -0.725 1.00 . A A . 20 VAL CG2 1 1
2 1658 1 1 20 VAL H H 28.577 15.575 -3.401 1.00 . A A . 20 VAL H 1 1
2 1659 1 1 20 VAL HA H 29.406 17.217 -1.133 1.00 . A A . 20 VAL HA 1 1
2 1660 1 1 20 VAL HB H 30.622 14.704 -2.343 1.00 . A A . 20 VAL HB 1 1
2 1661 1 1 20 VAL HG11 H 32.381 15.841 -1.063 1.00 . A A . 20 VAL HG11 1 1
2 1662 1 1 20 VAL HG12 H 31.264 16.089 0.301 1.00 . A A . 20 VAL HG12 1 1
2 1663 1 1 20 VAL HG13 H 31.789 14.454 -0.153 1.00 . A A . 20 VAL HG13 1 1
2 1664 1 1 20 VAL HG21 H 29.585 13.581 -0.420 1.00 . A A . 20 VAL HG21 1 1
2 1665 1 1 20 VAL HG22 H 28.925 15.123 0.162 1.00 . A A . 20 VAL HG22 1 1
2 1666 1 1 20 VAL HG23 H 28.345 14.412 -1.357 1.00 . A A . 20 VAL HG23 1 1
2 1667 1 1 20 VAL N N 28.719 16.499 -2.985 1.00 . A A . 20 VAL N 1 1
2 1668 1 1 20 VAL O O 31.477 18.412 -1.858 1.00 . A A . 20 VAL O 1 1
2 1669 1 1 21 ARG C C 31.752 19.713 -4.523 1.00 . A A . 21 ARG C 1 1
2 1670 1 1 21 ARG CA C 32.229 18.261 -4.541 1.00 . A A . 21 ARG CA 1 1
2 1671 1 1 21 ARG CB C 32.482 17.718 -5.959 1.00 . A A . 21 ARG CB 1 1
2 1672 1 1 21 ARG CD C 34.904 18.647 -6.067 1.00 . A A . 21 ARG CD 1 1
2 1673 1 1 21 ARG CG C 33.542 18.488 -6.763 1.00 . A A . 21 ARG CG 1 1
2 1674 1 1 21 ARG CZ C 36.585 17.151 -4.967 1.00 . A A . 21 ARG CZ 1 1
2 1675 1 1 21 ARG H H 30.947 16.553 -4.294 1.00 . A A . 21 ARG H 1 1
2 1676 1 1 21 ARG HA H 33.172 18.234 -3.987 1.00 . A A . 21 ARG HA 1 1
2 1677 1 1 21 ARG HB2 H 32.786 16.673 -5.885 1.00 . A A . 21 ARG HB2 1 1
2 1678 1 1 21 ARG HB3 H 31.554 17.748 -6.525 1.00 . A A . 21 ARG HB3 1 1
2 1679 1 1 21 ARG HD2 H 35.580 19.163 -6.753 1.00 . A A . 21 ARG HD2 1 1
2 1680 1 1 21 ARG HD3 H 34.782 19.271 -5.179 1.00 . A A . 21 ARG HD3 1 1
2 1681 1 1 21 ARG HE H 35.049 16.516 -6.055 1.00 . A A . 21 ARG HE 1 1
2 1682 1 1 21 ARG HG2 H 33.692 17.967 -7.708 1.00 . A A . 21 ARG HG2 1 1
2 1683 1 1 21 ARG HG3 H 33.152 19.481 -6.987 1.00 . A A . 21 ARG HG3 1 1
2 1684 1 1 21 ARG HH11 H 37.017 19.085 -4.714 1.00 . A A . 21 ARG HH11 1 1
2 1685 1 1 21 ARG HH12 H 38.115 17.971 -3.946 1.00 . A A . 21 ARG HH12 1 1
2 1686 1 1 21 ARG HH21 H 36.481 15.145 -5.040 1.00 . A A . 21 ARG HH21 1 1
2 1687 1 1 21 ARG HH22 H 37.820 15.796 -4.145 1.00 . A A . 21 ARG HH22 1 1
2 1688 1 1 21 ARG N N 31.277 17.383 -3.842 1.00 . A A . 21 ARG N 1 1
2 1689 1 1 21 ARG NE N 35.499 17.344 -5.695 1.00 . A A . 21 ARG NE 1 1
2 1690 1 1 21 ARG NH1 N 37.288 18.141 -4.495 1.00 . A A . 21 ARG NH1 1 1
2 1691 1 1 21 ARG NH2 N 36.992 15.943 -4.698 1.00 . A A . 21 ARG NH2 1 1
2 1692 1 1 21 ARG O O 32.527 20.580 -4.147 1.00 . A A . 21 ARG O 1 1
2 1693 1 1 22 LEU C C 29.785 21.815 -3.240 1.00 . A A . 22 LEU C 1 1
2 1694 1 1 22 LEU CA C 29.897 21.333 -4.678 1.00 . A A . 22 LEU CA 1 1
2 1695 1 1 22 LEU CB C 28.573 21.469 -5.439 1.00 . A A . 22 LEU CB 1 1
2 1696 1 1 22 LEU CD1 C 29.268 20.745 -7.794 1.00 . A A . 22 LEU CD1 1 1
2 1697 1 1 22 LEU CD2 C 27.508 22.454 -7.456 1.00 . A A . 22 LEU CD2 1 1
2 1698 1 1 22 LEU CG C 28.805 21.890 -6.901 1.00 . A A . 22 LEU CG 1 1
2 1699 1 1 22 LEU H H 29.887 19.226 -5.090 1.00 . A A . 22 LEU H 1 1
2 1700 1 1 22 LEU HA H 30.581 22.041 -5.136 1.00 . A A . 22 LEU HA 1 1
2 1701 1 1 22 LEU HB2 H 27.994 20.545 -5.387 1.00 . A A . 22 LEU HB2 1 1
2 1702 1 1 22 LEU HB3 H 28.005 22.264 -4.947 1.00 . A A . 22 LEU HB3 1 1
2 1703 1 1 22 LEU HD11 H 29.377 21.099 -8.816 1.00 . A A . 22 LEU HD11 1 1
2 1704 1 1 22 LEU HD12 H 28.537 19.937 -7.777 1.00 . A A . 22 LEU HD12 1 1
2 1705 1 1 22 LEU HD13 H 30.233 20.373 -7.453 1.00 . A A . 22 LEU HD13 1 1
2 1706 1 1 22 LEU HD21 H 27.681 22.835 -8.462 1.00 . A A . 22 LEU HD21 1 1
2 1707 1 1 22 LEU HD22 H 27.192 23.275 -6.813 1.00 . A A . 22 LEU HD22 1 1
2 1708 1 1 22 LEU HD23 H 26.742 21.679 -7.465 1.00 . A A . 22 LEU HD23 1 1
2 1709 1 1 22 LEU HG H 29.546 22.687 -6.938 1.00 . A A . 22 LEU HG 1 1
2 1710 1 1 22 LEU N N 30.475 19.987 -4.790 1.00 . A A . 22 LEU N 1 1
2 1711 1 1 22 LEU O O 30.042 22.987 -3.018 1.00 . A A . 22 LEU O 1 1
2 1712 1 1 23 ALA C C 31.066 21.900 -0.552 1.00 . A A . 23 ALA C 1 1
2 1713 1 1 23 ALA CA C 29.638 21.385 -0.845 1.00 . A A . 23 ALA CA 1 1
2 1714 1 1 23 ALA CB C 29.212 20.215 0.044 1.00 . A A . 23 ALA CB 1 1
2 1715 1 1 23 ALA H H 29.217 20.022 -2.461 1.00 . A A . 23 ALA H 1 1
2 1716 1 1 23 ALA HA H 28.959 22.216 -0.662 1.00 . A A . 23 ALA HA 1 1
2 1717 1 1 23 ALA HB1 H 29.900 19.380 -0.077 1.00 . A A . 23 ALA HB1 1 1
2 1718 1 1 23 ALA HB2 H 29.197 20.530 1.087 1.00 . A A . 23 ALA HB2 1 1
2 1719 1 1 23 ALA HB3 H 28.210 19.897 -0.242 1.00 . A A . 23 ALA HB3 1 1
2 1720 1 1 23 ALA N N 29.519 20.967 -2.247 1.00 . A A . 23 ALA N 1 1
2 1721 1 1 23 ALA O O 31.241 22.898 0.146 1.00 . A A . 23 ALA O 1 1
2 1722 1 1 24 SER C C 33.698 23.055 -2.010 1.00 . A A . 24 SER C 1 1
2 1723 1 1 24 SER CA C 33.467 21.772 -1.183 1.00 . A A . 24 SER CA 1 1
2 1724 1 1 24 SER CB C 34.434 20.654 -1.611 1.00 . A A . 24 SER CB 1 1
2 1725 1 1 24 SER H H 31.869 20.421 -1.612 1.00 . A A . 24 SER H 1 1
2 1726 1 1 24 SER HA H 33.721 22.019 -0.150 1.00 . A A . 24 SER HA 1 1
2 1727 1 1 24 SER HB2 H 34.393 20.507 -2.689 1.00 . A A . 24 SER HB2 1 1
2 1728 1 1 24 SER HB3 H 35.450 20.961 -1.363 1.00 . A A . 24 SER HB3 1 1
2 1729 1 1 24 SER HG H 33.302 19.077 -1.272 1.00 . A A . 24 SER HG 1 1
2 1730 1 1 24 SER N N 32.072 21.302 -1.200 1.00 . A A . 24 SER N 1 1
2 1731 1 1 24 SER O O 34.432 23.934 -1.547 1.00 . A A . 24 SER O 1 1
2 1732 1 1 24 SER OG O 34.153 19.422 -0.956 1.00 . A A . 24 SER OG 1 1
2 1733 1 1 25 ILE C C 32.519 25.669 -3.257 1.00 . A A . 25 ILE C 1 1
2 1734 1 1 25 ILE CA C 33.257 24.502 -3.941 1.00 . A A . 25 ILE CA 1 1
2 1735 1 1 25 ILE CB C 32.871 24.409 -5.430 1.00 . A A . 25 ILE CB 1 1
2 1736 1 1 25 ILE CD1 C 34.594 22.516 -6.042 1.00 . A A . 25 ILE CD1 1 1
2 1737 1 1 25 ILE CG1 C 33.172 23.072 -6.132 1.00 . A A . 25 ILE CG1 1 1
2 1738 1 1 25 ILE CG2 C 33.609 25.525 -6.190 1.00 . A A . 25 ILE CG2 1 1
2 1739 1 1 25 ILE H H 32.558 22.483 -3.586 1.00 . A A . 25 ILE H 1 1
2 1740 1 1 25 ILE HA H 34.322 24.726 -3.928 1.00 . A A . 25 ILE HA 1 1
2 1741 1 1 25 ILE HB H 31.797 24.583 -5.517 1.00 . A A . 25 ILE HB 1 1
2 1742 1 1 25 ILE HD11 H 34.873 22.350 -5.003 1.00 . A A . 25 ILE HD11 1 1
2 1743 1 1 25 ILE HD12 H 34.612 21.557 -6.559 1.00 . A A . 25 ILE HD12 1 1
2 1744 1 1 25 ILE HD13 H 35.296 23.199 -6.523 1.00 . A A . 25 ILE HD13 1 1
2 1745 1 1 25 ILE HG12 H 32.495 22.319 -5.766 1.00 . A A . 25 ILE HG12 1 1
2 1746 1 1 25 ILE HG13 H 32.930 23.190 -7.176 1.00 . A A . 25 ILE HG13 1 1
2 1747 1 1 25 ILE HG21 H 34.690 25.418 -6.084 1.00 . A A . 25 ILE HG21 1 1
2 1748 1 1 25 ILE HG22 H 33.364 25.477 -7.246 1.00 . A A . 25 ILE HG22 1 1
2 1749 1 1 25 ILE HG23 H 33.321 26.501 -5.813 1.00 . A A . 25 ILE HG23 1 1
2 1750 1 1 25 ILE N N 33.068 23.243 -3.189 1.00 . A A . 25 ILE N 1 1
2 1751 1 1 25 ILE O O 33.013 26.793 -3.228 1.00 . A A . 25 ILE O 1 1
2 1752 1 1 26 VAL C C 31.370 26.735 -0.588 1.00 . A A . 26 VAL C 1 1
2 1753 1 1 26 VAL CA C 30.592 26.367 -1.848 1.00 . A A . 26 VAL CA 1 1
2 1754 1 1 26 VAL CB C 29.205 25.807 -1.498 1.00 . A A . 26 VAL CB 1 1
2 1755 1 1 26 VAL CG1 C 28.405 26.760 -0.603 1.00 . A A . 26 VAL CG1 1 1
2 1756 1 1 26 VAL CG2 C 28.362 25.553 -2.762 1.00 . A A . 26 VAL CG2 1 1
2 1757 1 1 26 VAL H H 30.995 24.428 -2.650 1.00 . A A . 26 VAL H 1 1
2 1758 1 1 26 VAL HA H 30.448 27.281 -2.431 1.00 . A A . 26 VAL HA 1 1
2 1759 1 1 26 VAL HB H 29.348 24.870 -0.962 1.00 . A A . 26 VAL HB 1 1
2 1760 1 1 26 VAL HG11 H 28.304 27.734 -1.082 1.00 . A A . 26 VAL HG11 1 1
2 1761 1 1 26 VAL HG12 H 27.417 26.343 -0.412 1.00 . A A . 26 VAL HG12 1 1
2 1762 1 1 26 VAL HG13 H 28.903 26.886 0.358 1.00 . A A . 26 VAL HG13 1 1
2 1763 1 1 26 VAL HG21 H 27.961 26.490 -3.144 1.00 . A A . 26 VAL HG21 1 1
2 1764 1 1 26 VAL HG22 H 28.942 25.078 -3.554 1.00 . A A . 26 VAL HG22 1 1
2 1765 1 1 26 VAL HG23 H 27.542 24.878 -2.523 1.00 . A A . 26 VAL HG23 1 1
2 1766 1 1 26 VAL N N 31.365 25.400 -2.641 1.00 . A A . 26 VAL N 1 1
2 1767 1 1 26 VAL O O 31.560 27.920 -0.367 1.00 . A A . 26 VAL O 1 1
2 1768 1 1 27 ASP C C 34.017 27.000 0.815 1.00 . A A . 27 ASP C 1 1
2 1769 1 1 27 ASP CA C 32.854 26.103 1.278 1.00 . A A . 27 ASP CA 1 1
2 1770 1 1 27 ASP CB C 33.406 24.808 1.885 1.00 . A A . 27 ASP CB 1 1
2 1771 1 1 27 ASP CG C 34.532 25.088 2.896 1.00 . A A . 27 ASP CG 1 1
2 1772 1 1 27 ASP H H 31.638 24.803 0.048 1.00 . A A . 27 ASP H 1 1
2 1773 1 1 27 ASP HA H 32.311 26.640 2.058 1.00 . A A . 27 ASP HA 1 1
2 1774 1 1 27 ASP HB2 H 32.601 24.276 2.391 1.00 . A A . 27 ASP HB2 1 1
2 1775 1 1 27 ASP HB3 H 33.787 24.172 1.085 1.00 . A A . 27 ASP HB3 1 1
2 1776 1 1 27 ASP N N 31.928 25.787 0.175 1.00 . A A . 27 ASP N 1 1
2 1777 1 1 27 ASP O O 34.322 28.015 1.445 1.00 . A A . 27 ASP O 1 1
2 1778 1 1 27 ASP OD1 O 34.304 25.843 3.870 1.00 . A A . 27 ASP OD1 1 1
2 1779 1 1 27 ASP OD2 O 35.641 24.530 2.715 1.00 . A A . 27 ASP OD2 1 1
2 1780 1 1 28 SER C C 35.193 28.944 -1.266 1.00 . A A . 28 SER C 1 1
2 1781 1 1 28 SER CA C 35.664 27.508 -0.957 1.00 . A A . 28 SER CA 1 1
2 1782 1 1 28 SER CB C 36.217 26.840 -2.225 1.00 . A A . 28 SER CB 1 1
2 1783 1 1 28 SER H H 34.328 25.827 -0.782 1.00 . A A . 28 SER H 1 1
2 1784 1 1 28 SER HA H 36.486 27.588 -0.242 1.00 . A A . 28 SER HA 1 1
2 1785 1 1 28 SER HB2 H 35.455 26.820 -3.002 1.00 . A A . 28 SER HB2 1 1
2 1786 1 1 28 SER HB3 H 37.059 27.430 -2.594 1.00 . A A . 28 SER HB3 1 1
2 1787 1 1 28 SER HG H 35.886 24.959 -1.770 1.00 . A A . 28 SER HG 1 1
2 1788 1 1 28 SER N N 34.606 26.688 -0.345 1.00 . A A . 28 SER N 1 1
2 1789 1 1 28 SER O O 35.978 29.885 -1.158 1.00 . A A . 28 SER O 1 1
2 1790 1 1 28 SER OG O 36.662 25.516 -1.965 1.00 . A A . 28 SER OG 1 1
2 1791 1 1 29 ARG C C 32.845 31.099 -0.384 1.00 . A A . 29 ARG C 1 1
2 1792 1 1 29 ARG CA C 33.237 30.449 -1.718 1.00 . A A . 29 ARG CA 1 1
2 1793 1 1 29 ARG CB C 32.023 30.259 -2.647 1.00 . A A . 29 ARG CB 1 1
2 1794 1 1 29 ARG CD C 32.112 32.488 -3.914 1.00 . A A . 29 ARG CD 1 1
2 1795 1 1 29 ARG CG C 31.296 31.555 -3.016 1.00 . A A . 29 ARG CG 1 1
2 1796 1 1 29 ARG CZ C 31.514 34.347 -5.483 1.00 . A A . 29 ARG CZ 1 1
2 1797 1 1 29 ARG H H 33.326 28.308 -1.673 1.00 . A A . 29 ARG H 1 1
2 1798 1 1 29 ARG HA H 33.940 31.133 -2.204 1.00 . A A . 29 ARG HA 1 1
2 1799 1 1 29 ARG HB2 H 32.348 29.768 -3.562 1.00 . A A . 29 ARG HB2 1 1
2 1800 1 1 29 ARG HB3 H 31.294 29.607 -2.168 1.00 . A A . 29 ARG HB3 1 1
2 1801 1 1 29 ARG HD2 H 32.939 32.910 -3.334 1.00 . A A . 29 ARG HD2 1 1
2 1802 1 1 29 ARG HD3 H 32.514 31.902 -4.740 1.00 . A A . 29 ARG HD3 1 1
2 1803 1 1 29 ARG HE H 30.401 33.775 -3.934 1.00 . A A . 29 ARG HE 1 1
2 1804 1 1 29 ARG HG2 H 30.391 31.282 -3.548 1.00 . A A . 29 ARG HG2 1 1
2 1805 1 1 29 ARG HG3 H 31.008 32.080 -2.108 1.00 . A A . 29 ARG HG3 1 1
2 1806 1 1 29 ARG HH11 H 33.375 33.679 -5.776 1.00 . A A . 29 ARG HH11 1 1
2 1807 1 1 29 ARG HH12 H 32.850 34.917 -6.882 1.00 . A A . 29 ARG HH12 1 1
2 1808 1 1 29 ARG HH21 H 29.670 35.180 -5.563 1.00 . A A . 29 ARG HH21 1 1
2 1809 1 1 29 ARG HH22 H 30.836 35.789 -6.701 1.00 . A A . 29 ARG HH22 1 1
2 1810 1 1 29 ARG N N 33.898 29.138 -1.563 1.00 . A A . 29 ARG N 1 1
2 1811 1 1 29 ARG NE N 31.255 33.570 -4.447 1.00 . A A . 29 ARG NE 1 1
2 1812 1 1 29 ARG NH1 N 32.661 34.308 -6.102 1.00 . A A . 29 ARG NH1 1 1
2 1813 1 1 29 ARG NH2 N 30.629 35.191 -5.922 1.00 . A A . 29 ARG NH2 1 1
2 1814 1 1 29 ARG O O 32.972 32.315 -0.256 1.00 . A A . 29 ARG O 1 1
2 1815 1 1 30 LEU C C 33.444 31.408 2.648 1.00 . A A . 30 LEU C 1 1
2 1816 1 1 30 LEU CA C 32.161 30.878 1.974 1.00 . A A . 30 LEU CA 1 1
2 1817 1 1 30 LEU CB C 31.435 29.842 2.854 1.00 . A A . 30 LEU CB 1 1
2 1818 1 1 30 LEU CD1 C 29.414 28.387 3.329 1.00 . A A . 30 LEU CD1 1 1
2 1819 1 1 30 LEU CD2 C 29.087 30.484 2.046 1.00 . A A . 30 LEU CD2 1 1
2 1820 1 1 30 LEU CG C 30.073 29.344 2.329 1.00 . A A . 30 LEU CG 1 1
2 1821 1 1 30 LEU H H 32.294 29.329 0.470 1.00 . A A . 30 LEU H 1 1
2 1822 1 1 30 LEU HA H 31.496 31.729 1.855 1.00 . A A . 30 LEU HA 1 1
2 1823 1 1 30 LEU HB2 H 32.090 28.982 2.996 1.00 . A A . 30 LEU HB2 1 1
2 1824 1 1 30 LEU HB3 H 31.269 30.307 3.827 1.00 . A A . 30 LEU HB3 1 1
2 1825 1 1 30 LEU HD11 H 30.077 27.551 3.597 1.00 . A A . 30 LEU HD11 1 1
2 1826 1 1 30 LEU HD12 H 28.510 27.968 2.894 1.00 . A A . 30 LEU HD12 1 1
2 1827 1 1 30 LEU HD13 H 29.147 28.930 4.234 1.00 . A A . 30 LEU HD13 1 1
2 1828 1 1 30 LEU HD21 H 28.970 31.109 2.932 1.00 . A A . 30 LEU HD21 1 1
2 1829 1 1 30 LEU HD22 H 28.120 30.069 1.770 1.00 . A A . 30 LEU HD22 1 1
2 1830 1 1 30 LEU HD23 H 29.437 31.089 1.209 1.00 . A A . 30 LEU HD23 1 1
2 1831 1 1 30 LEU HG H 30.232 28.811 1.402 1.00 . A A . 30 LEU HG 1 1
2 1832 1 1 30 LEU N N 32.437 30.338 0.635 1.00 . A A . 30 LEU N 1 1
2 1833 1 1 30 LEU O O 33.410 32.437 3.323 1.00 . A A . 30 LEU O 1 1
2 1834 1 1 31 ILE C C 36.370 32.413 1.831 1.00 . A A . 31 ILE C 1 1
2 1835 1 1 31 ILE CA C 35.928 31.256 2.758 1.00 . A A . 31 ILE CA 1 1
2 1836 1 1 31 ILE CB C 36.924 30.066 2.731 1.00 . A A . 31 ILE CB 1 1
2 1837 1 1 31 ILE CD1 C 37.263 27.677 3.662 1.00 . A A . 31 ILE CD1 1 1
2 1838 1 1 31 ILE CG1 C 36.554 29.028 3.820 1.00 . A A . 31 ILE CG1 1 1
2 1839 1 1 31 ILE CG2 C 38.379 30.531 2.930 1.00 . A A . 31 ILE CG2 1 1
2 1840 1 1 31 ILE H H 34.525 29.866 1.920 1.00 . A A . 31 ILE H 1 1
2 1841 1 1 31 ILE HA H 35.896 31.649 3.776 1.00 . A A . 31 ILE HA 1 1
2 1842 1 1 31 ILE HB H 36.853 29.587 1.753 1.00 . A A . 31 ILE HB 1 1
2 1843 1 1 31 ILE HD11 H 37.059 27.263 2.674 1.00 . A A . 31 ILE HD11 1 1
2 1844 1 1 31 ILE HD12 H 38.338 27.781 3.804 1.00 . A A . 31 ILE HD12 1 1
2 1845 1 1 31 ILE HD13 H 36.885 26.985 4.415 1.00 . A A . 31 ILE HD13 1 1
2 1846 1 1 31 ILE HG12 H 36.781 29.439 4.804 1.00 . A A . 31 ILE HG12 1 1
2 1847 1 1 31 ILE HG13 H 35.485 28.826 3.792 1.00 . A A . 31 ILE HG13 1 1
2 1848 1 1 31 ILE HG21 H 38.686 31.194 2.122 1.00 . A A . 31 ILE HG21 1 1
2 1849 1 1 31 ILE HG22 H 38.481 31.052 3.882 1.00 . A A . 31 ILE HG22 1 1
2 1850 1 1 31 ILE HG23 H 39.059 29.680 2.915 1.00 . A A . 31 ILE HG23 1 1
2 1851 1 1 31 ILE N N 34.589 30.769 2.385 1.00 . A A . 31 ILE N 1 1
2 1852 1 1 31 ILE O O 37.012 33.365 2.279 1.00 . A A . 31 ILE O 1 1
2 1853 1 1 32 GLY C C 35.826 34.655 -0.462 1.00 . A A . 32 GLY C 1 1
2 1854 1 1 32 GLY CA C 36.447 33.264 -0.513 1.00 . A A . 32 GLY CA 1 1
2 1855 1 1 32 GLY H H 35.464 31.559 0.247 1.00 . A A . 32 GLY H 1 1
2 1856 1 1 32 GLY HA2 H 37.535 33.344 -0.515 1.00 . A A . 32 GLY HA2 1 1
2 1857 1 1 32 GLY HA3 H 36.106 32.837 -1.453 1.00 . A A . 32 GLY HA3 1 1
2 1858 1 1 32 GLY N N 36.001 32.352 0.545 1.00 . A A . 32 GLY N 1 1
2 1859 1 1 32 GLY O O 36.495 35.654 -0.734 1.00 . A A . 32 GLY O 1 1
2 1860 1 1 33 THR C C 32.606 35.883 1.054 1.00 . A A . 33 THR C 1 1
2 1861 1 1 33 THR CA C 33.781 35.968 0.058 1.00 . A A . 33 THR CA 1 1
2 1862 1 1 33 THR CB C 33.304 36.459 -1.322 1.00 . A A . 33 THR CB 1 1
2 1863 1 1 33 THR CG2 C 32.242 35.545 -1.933 1.00 . A A . 33 THR CG2 1 1
2 1864 1 1 33 THR H H 34.089 33.830 0.155 1.00 . A A . 33 THR H 1 1
2 1865 1 1 33 THR HA H 34.470 36.714 0.454 1.00 . A A . 33 THR HA 1 1
2 1866 1 1 33 THR HB H 34.163 36.479 -1.993 1.00 . A A . 33 THR HB 1 1
2 1867 1 1 33 THR HG1 H 32.593 38.049 -2.159 1.00 . A A . 33 THR HG1 1 1
2 1868 1 1 33 THR HG21 H 32.118 35.797 -2.986 1.00 . A A . 33 THR HG21 1 1
2 1869 1 1 33 THR HG22 H 31.287 35.673 -1.423 1.00 . A A . 33 THR HG22 1 1
2 1870 1 1 33 THR HG23 H 32.560 34.504 -1.849 1.00 . A A . 33 THR HG23 1 1
2 1871 1 1 33 THR N N 34.541 34.713 -0.110 1.00 . A A . 33 THR N 1 1
2 1872 1 1 33 THR O O 32.266 36.888 1.681 1.00 . A A . 33 THR O 1 1
2 1873 1 1 33 THR OG1 O 32.769 37.762 -1.253 1.00 . A A . 33 THR OG1 1 1
2 1874 1 1 34 GLY C C 29.520 34.316 1.750 1.00 . A A . 34 GLY C 1 1
2 1875 1 1 34 GLY CA C 30.952 34.473 2.271 1.00 . A A . 34 GLY CA 1 1
2 1876 1 1 34 GLY H H 32.328 33.887 0.735 1.00 . A A . 34 GLY H 1 1
2 1877 1 1 34 GLY HA2 H 31.173 33.545 2.774 1.00 . A A . 34 GLY HA2 1 1
2 1878 1 1 34 GLY HA3 H 30.960 35.269 3.017 1.00 . A A . 34 GLY HA3 1 1
2 1879 1 1 34 GLY N N 32.007 34.696 1.261 1.00 . A A . 34 GLY N 1 1
2 1880 1 1 34 GLY O O 28.596 34.084 2.532 1.00 . A A . 34 GLY O 1 1
2 1881 1 1 35 SER C C 28.308 33.568 -1.633 1.00 . A A . 35 SER C 1 1
2 1882 1 1 35 SER CA C 28.063 34.226 -0.277 1.00 . A A . 35 SER CA 1 1
2 1883 1 1 35 SER CB C 27.385 35.586 -0.500 1.00 . A A . 35 SER CB 1 1
2 1884 1 1 35 SER H H 30.137 34.449 -0.151 1.00 . A A . 35 SER H 1 1
2 1885 1 1 35 SER HA H 27.396 33.589 0.298 1.00 . A A . 35 SER HA 1 1
2 1886 1 1 35 SER HB2 H 28.073 36.250 -1.028 1.00 . A A . 35 SER HB2 1 1
2 1887 1 1 35 SER HB3 H 26.494 35.444 -1.117 1.00 . A A . 35 SER HB3 1 1
2 1888 1 1 35 SER HG H 26.612 37.046 0.540 1.00 . A A . 35 SER HG 1 1
2 1889 1 1 35 SER N N 29.343 34.371 0.432 1.00 . A A . 35 SER N 1 1
2 1890 1 1 35 SER O O 29.281 33.893 -2.315 1.00 . A A . 35 SER O 1 1
2 1891 1 1 35 SER OG O 26.999 36.179 0.729 1.00 . A A . 35 SER OG 1 1
2 1892 1 1 36 VAL C C 26.341 32.460 -4.232 1.00 . A A . 36 VAL C 1 1
2 1893 1 1 36 VAL CA C 27.481 31.962 -3.342 1.00 . A A . 36 VAL CA 1 1
2 1894 1 1 36 VAL CB C 27.469 30.438 -3.133 1.00 . A A . 36 VAL CB 1 1
2 1895 1 1 36 VAL CG1 C 26.105 29.889 -2.712 1.00 . A A . 36 VAL CG1 1 1
2 1896 1 1 36 VAL CG2 C 27.904 29.707 -4.398 1.00 . A A . 36 VAL CG2 1 1
2 1897 1 1 36 VAL H H 26.554 32.512 -1.519 1.00 . A A . 36 VAL H 1 1
2 1898 1 1 36 VAL HA H 28.405 32.206 -3.872 1.00 . A A . 36 VAL HA 1 1
2 1899 1 1 36 VAL HB H 28.190 30.199 -2.348 1.00 . A A . 36 VAL HB 1 1
2 1900 1 1 36 VAL HG11 H 25.724 30.461 -1.867 1.00 . A A . 36 VAL HG11 1 1
2 1901 1 1 36 VAL HG12 H 25.390 29.955 -3.534 1.00 . A A . 36 VAL HG12 1 1
2 1902 1 1 36 VAL HG13 H 26.213 28.845 -2.419 1.00 . A A . 36 VAL HG13 1 1
2 1903 1 1 36 VAL HG21 H 27.175 29.873 -5.191 1.00 . A A . 36 VAL HG21 1 1
2 1904 1 1 36 VAL HG22 H 28.878 30.072 -4.719 1.00 . A A . 36 VAL HG22 1 1
2 1905 1 1 36 VAL HG23 H 27.984 28.640 -4.195 1.00 . A A . 36 VAL HG23 1 1
2 1906 1 1 36 VAL N N 27.436 32.646 -2.037 1.00 . A A . 36 VAL N 1 1
2 1907 1 1 36 VAL O O 25.263 32.800 -3.742 1.00 . A A . 36 VAL O 1 1
2 1908 1 1 37 ASP C C 25.495 32.098 -7.719 1.00 . A A . 37 ASP C 1 1
2 1909 1 1 37 ASP CA C 25.643 33.060 -6.536 1.00 . A A . 37 ASP CA 1 1
2 1910 1 1 37 ASP CB C 26.133 34.437 -7.024 1.00 . A A . 37 ASP CB 1 1
2 1911 1 1 37 ASP CG C 26.667 35.342 -5.897 1.00 . A A . 37 ASP CG 1 1
2 1912 1 1 37 ASP H H 27.472 32.315 -5.931 1.00 . A A . 37 ASP H 1 1
2 1913 1 1 37 ASP HA H 24.659 33.196 -6.084 1.00 . A A . 37 ASP HA 1 1
2 1914 1 1 37 ASP HB2 H 26.929 34.287 -7.758 1.00 . A A . 37 ASP HB2 1 1
2 1915 1 1 37 ASP HB3 H 25.313 34.939 -7.542 1.00 . A A . 37 ASP HB3 1 1
2 1916 1 1 37 ASP N N 26.573 32.514 -5.545 1.00 . A A . 37 ASP N 1 1
2 1917 1 1 37 ASP O O 26.392 31.296 -7.992 1.00 . A A . 37 ASP O 1 1
2 1918 1 1 37 ASP OD1 O 27.881 35.264 -5.578 1.00 . A A . 37 ASP OD1 1 1
2 1919 1 1 37 ASP OD2 O 25.879 36.153 -5.352 1.00 . A A . 37 ASP OD2 1 1
2 1920 1 1 38 GLU C C 25.250 31.319 -10.637 1.00 . A A . 38 GLU C 1 1
2 1921 1 1 38 GLU CA C 24.116 31.302 -9.598 1.00 . A A . 38 GLU CA 1 1
2 1922 1 1 38 GLU CB C 22.790 31.715 -10.259 1.00 . A A . 38 GLU CB 1 1
2 1923 1 1 38 GLU CD C 21.022 30.988 -11.957 1.00 . A A . 38 GLU CD 1 1
2 1924 1 1 38 GLU CG C 22.109 30.534 -10.959 1.00 . A A . 38 GLU CG 1 1
2 1925 1 1 38 GLU H H 23.627 32.770 -8.115 1.00 . A A . 38 GLU H 1 1
2 1926 1 1 38 GLU HA H 24.029 30.285 -9.216 1.00 . A A . 38 GLU HA 1 1
2 1927 1 1 38 GLU HB2 H 22.105 32.096 -9.502 1.00 . A A . 38 GLU HB2 1 1
2 1928 1 1 38 GLU HB3 H 22.979 32.512 -10.979 1.00 . A A . 38 GLU HB3 1 1
2 1929 1 1 38 GLU HG2 H 22.857 29.933 -11.485 1.00 . A A . 38 GLU HG2 1 1
2 1930 1 1 38 GLU HG3 H 21.665 29.900 -10.191 1.00 . A A . 38 GLU HG3 1 1
2 1931 1 1 38 GLU N N 24.389 32.194 -8.460 1.00 . A A . 38 GLU N 1 1
2 1932 1 1 38 GLU O O 25.648 30.273 -11.154 1.00 . A A . 38 GLU O 1 1
2 1933 1 1 38 GLU OE1 O 20.210 31.890 -11.630 1.00 . A A . 38 GLU OE1 1 1
2 1934 1 1 38 GLU OE2 O 20.986 30.449 -13.090 1.00 . A A . 38 GLU OE2 1 1
2 1935 1 1 39 ASP C C 28.270 32.102 -11.349 1.00 . A A . 39 ASP C 1 1
2 1936 1 1 39 ASP CA C 26.937 32.705 -11.818 1.00 . A A . 39 ASP CA 1 1
2 1937 1 1 39 ASP CB C 27.065 34.220 -12.037 1.00 . A A . 39 ASP CB 1 1
2 1938 1 1 39 ASP CG C 28.124 34.591 -13.086 1.00 . A A . 39 ASP CG 1 1
2 1939 1 1 39 ASP H H 25.469 33.332 -10.477 1.00 . A A . 39 ASP H 1 1
2 1940 1 1 39 ASP HA H 26.688 32.220 -12.763 1.00 . A A . 39 ASP HA 1 1
2 1941 1 1 39 ASP HB2 H 26.100 34.613 -12.362 1.00 . A A . 39 ASP HB2 1 1
2 1942 1 1 39 ASP HB3 H 27.314 34.690 -11.083 1.00 . A A . 39 ASP HB3 1 1
2 1943 1 1 39 ASP N N 25.834 32.497 -10.879 1.00 . A A . 39 ASP N 1 1
2 1944 1 1 39 ASP O O 29.133 31.829 -12.184 1.00 . A A . 39 ASP O 1 1
2 1945 1 1 39 ASP OD1 O 27.919 34.263 -14.279 1.00 . A A . 39 ASP OD1 1 1
2 1946 1 1 39 ASP OD2 O 29.139 35.235 -12.729 1.00 . A A . 39 ASP OD2 1 1
2 1947 1 1 40 PHE C C 29.364 29.561 -9.770 1.00 . A A . 40 PHE C 1 1
2 1948 1 1 40 PHE CA C 29.576 31.067 -9.551 1.00 . A A . 40 PHE CA 1 1
2 1949 1 1 40 PHE CB C 29.814 31.414 -8.076 1.00 . A A . 40 PHE CB 1 1
2 1950 1 1 40 PHE CD1 C 32.293 31.163 -7.605 1.00 . A A . 40 PHE CD1 1 1
2 1951 1 1 40 PHE CD2 C 30.752 29.509 -6.703 1.00 . A A . 40 PHE CD2 1 1
2 1952 1 1 40 PHE CE1 C 33.369 30.488 -7.002 1.00 . A A . 40 PHE CE1 1 1
2 1953 1 1 40 PHE CE2 C 31.824 28.845 -6.085 1.00 . A A . 40 PHE CE2 1 1
2 1954 1 1 40 PHE CG C 30.981 30.679 -7.448 1.00 . A A . 40 PHE CG 1 1
2 1955 1 1 40 PHE CZ C 33.134 29.334 -6.234 1.00 . A A . 40 PHE CZ 1 1
2 1956 1 1 40 PHE H H 27.696 32.054 -9.381 1.00 . A A . 40 PHE H 1 1
2 1957 1 1 40 PHE HA H 30.468 31.348 -10.115 1.00 . A A . 40 PHE HA 1 1
2 1958 1 1 40 PHE HB2 H 29.994 32.487 -7.990 1.00 . A A . 40 PHE HB2 1 1
2 1959 1 1 40 PHE HB3 H 28.916 31.188 -7.501 1.00 . A A . 40 PHE HB3 1 1
2 1960 1 1 40 PHE HD1 H 32.476 32.055 -8.189 1.00 . A A . 40 PHE HD1 1 1
2 1961 1 1 40 PHE HD2 H 29.751 29.118 -6.599 1.00 . A A . 40 PHE HD2 1 1
2 1962 1 1 40 PHE HE1 H 34.378 30.861 -7.121 1.00 . A A . 40 PHE HE1 1 1
2 1963 1 1 40 PHE HE2 H 31.635 27.965 -5.486 1.00 . A A . 40 PHE HE2 1 1
2 1964 1 1 40 PHE HZ H 33.961 28.827 -5.753 1.00 . A A . 40 PHE HZ 1 1
2 1965 1 1 40 PHE N N 28.436 31.835 -10.045 1.00 . A A . 40 PHE N 1 1
2 1966 1 1 40 PHE O O 30.290 28.877 -10.197 1.00 . A A . 40 PHE O 1 1
2 1967 1 1 41 LEU C C 27.663 26.952 -10.869 1.00 . A A . 41 LEU C 1 1
2 1968 1 1 41 LEU CA C 27.873 27.585 -9.492 1.00 . A A . 41 LEU CA 1 1
2 1969 1 1 41 LEU CB C 26.666 27.328 -8.567 1.00 . A A . 41 LEU CB 1 1
2 1970 1 1 41 LEU CD1 C 25.710 27.276 -6.257 1.00 . A A . 41 LEU CD1 1 1
2 1971 1 1 41 LEU CD2 C 28.038 26.494 -6.577 1.00 . A A . 41 LEU CD2 1 1
2 1972 1 1 41 LEU CG C 26.984 27.488 -7.073 1.00 . A A . 41 LEU CG 1 1
2 1973 1 1 41 LEU H H 27.403 29.666 -9.250 1.00 . A A . 41 LEU H 1 1
2 1974 1 1 41 LEU HA H 28.745 27.071 -9.089 1.00 . A A . 41 LEU HA 1 1
2 1975 1 1 41 LEU HB2 H 25.880 28.037 -8.835 1.00 . A A . 41 LEU HB2 1 1
2 1976 1 1 41 LEU HB3 H 26.265 26.322 -8.731 1.00 . A A . 41 LEU HB3 1 1
2 1977 1 1 41 LEU HD11 H 24.950 27.996 -6.562 1.00 . A A . 41 LEU HD11 1 1
2 1978 1 1 41 LEU HD12 H 25.927 27.427 -5.200 1.00 . A A . 41 LEU HD12 1 1
2 1979 1 1 41 LEU HD13 H 25.329 26.263 -6.404 1.00 . A A . 41 LEU HD13 1 1
2 1980 1 1 41 LEU HD21 H 27.758 25.477 -6.852 1.00 . A A . 41 LEU HD21 1 1
2 1981 1 1 41 LEU HD22 H 28.125 26.556 -5.494 1.00 . A A . 41 LEU HD22 1 1
2 1982 1 1 41 LEU HD23 H 29.016 26.724 -6.997 1.00 . A A . 41 LEU HD23 1 1
2 1983 1 1 41 LEU HG H 27.345 28.498 -6.905 1.00 . A A . 41 LEU HG 1 1
2 1984 1 1 41 LEU N N 28.152 29.035 -9.524 1.00 . A A . 41 LEU N 1 1
2 1985 1 1 41 LEU O O 28.046 25.798 -11.066 1.00 . A A . 41 LEU O 1 1
2 1986 1 1 42 ARG C C 28.360 26.771 -13.852 1.00 . A A . 42 ARG C 1 1
2 1987 1 1 42 ARG CA C 27.021 27.221 -13.244 1.00 . A A . 42 ARG CA 1 1
2 1988 1 1 42 ARG CB C 26.349 28.305 -14.109 1.00 . A A . 42 ARG CB 1 1
2 1989 1 1 42 ARG CD C 26.548 30.609 -15.178 1.00 . A A . 42 ARG CD 1 1
2 1990 1 1 42 ARG CG C 27.196 29.582 -14.241 1.00 . A A . 42 ARG CG 1 1
2 1991 1 1 42 ARG CZ C 28.510 31.770 -16.251 1.00 . A A . 42 ARG CZ 1 1
2 1992 1 1 42 ARG H H 26.718 28.599 -11.586 1.00 . A A . 42 ARG H 1 1
2 1993 1 1 42 ARG HA H 26.369 26.337 -13.244 1.00 . A A . 42 ARG HA 1 1
2 1994 1 1 42 ARG HB2 H 26.169 27.893 -15.103 1.00 . A A . 42 ARG HB2 1 1
2 1995 1 1 42 ARG HB3 H 25.385 28.557 -13.668 1.00 . A A . 42 ARG HB3 1 1
2 1996 1 1 42 ARG HD2 H 26.268 30.129 -16.118 1.00 . A A . 42 ARG HD2 1 1
2 1997 1 1 42 ARG HD3 H 25.637 30.990 -14.712 1.00 . A A . 42 ARG HD3 1 1
2 1998 1 1 42 ARG HE H 27.344 32.587 -14.903 1.00 . A A . 42 ARG HE 1 1
2 1999 1 1 42 ARG HG2 H 27.339 30.024 -13.253 1.00 . A A . 42 ARG HG2 1 1
2 2000 1 1 42 ARG HG3 H 28.172 29.326 -14.650 1.00 . A A . 42 ARG HG3 1 1
2 2001 1 1 42 ARG HH11 H 28.248 29.976 -17.108 1.00 . A A . 42 ARG HH11 1 1
2 2002 1 1 42 ARG HH12 H 29.646 30.867 -17.647 1.00 . A A . 42 ARG HH12 1 1
2 2003 1 1 42 ARG HH21 H 28.979 33.567 -15.584 1.00 . A A . 42 ARG HH21 1 1
2 2004 1 1 42 ARG HH22 H 30.082 32.907 -16.801 1.00 . A A . 42 ARG HH22 1 1
2 2005 1 1 42 ARG N N 27.141 27.700 -11.848 1.00 . A A . 42 ARG N 1 1
2 2006 1 1 42 ARG NE N 27.468 31.732 -15.442 1.00 . A A . 42 ARG NE 1 1
2 2007 1 1 42 ARG NH1 N 28.833 30.793 -17.055 1.00 . A A . 42 ARG NH1 1 1
2 2008 1 1 42 ARG NH2 N 29.249 32.834 -16.242 1.00 . A A . 42 ARG NH2 1 1
2 2009 1 1 42 ARG O O 28.389 25.890 -14.706 1.00 . A A . 42 ARG O 1 1
2 2010 1 1 43 GLU C C 31.423 25.750 -13.092 1.00 . A A . 43 GLU C 1 1
2 2011 1 1 43 GLU CA C 30.838 26.982 -13.806 1.00 . A A . 43 GLU CA 1 1
2 2012 1 1 43 GLU CB C 31.779 28.189 -13.615 1.00 . A A . 43 GLU CB 1 1
2 2013 1 1 43 GLU CD C 32.284 30.550 -14.430 1.00 . A A . 43 GLU CD 1 1
2 2014 1 1 43 GLU CG C 31.192 29.498 -14.153 1.00 . A A . 43 GLU CG 1 1
2 2015 1 1 43 GLU H H 29.376 28.128 -12.754 1.00 . A A . 43 GLU H 1 1
2 2016 1 1 43 GLU HA H 30.816 26.751 -14.873 1.00 . A A . 43 GLU HA 1 1
2 2017 1 1 43 GLU HB2 H 32.000 28.314 -12.554 1.00 . A A . 43 GLU HB2 1 1
2 2018 1 1 43 GLU HB3 H 32.713 27.981 -14.140 1.00 . A A . 43 GLU HB3 1 1
2 2019 1 1 43 GLU HG2 H 30.645 29.273 -15.070 1.00 . A A . 43 GLU HG2 1 1
2 2020 1 1 43 GLU HG3 H 30.481 29.894 -13.424 1.00 . A A . 43 GLU HG3 1 1
2 2021 1 1 43 GLU N N 29.474 27.330 -13.367 1.00 . A A . 43 GLU N 1 1
2 2022 1 1 43 GLU O O 32.529 25.320 -13.421 1.00 . A A . 43 GLU O 1 1
2 2023 1 1 43 GLU OE1 O 33.010 30.953 -13.489 1.00 . A A . 43 GLU OE1 1 1
2 2024 1 1 43 GLU OE2 O 32.424 30.982 -15.601 1.00 . A A . 43 GLU OE2 1 1
2 2025 1 1 44 GLN C C 30.449 22.810 -11.285 1.00 . A A . 44 GLN C 1 1
2 2026 1 1 44 GLN CA C 31.221 24.129 -11.211 1.00 . A A . 44 GLN CA 1 1
2 2027 1 1 44 GLN CB C 31.169 24.653 -9.760 1.00 . A A . 44 GLN CB 1 1
2 2028 1 1 44 GLN CD C 33.315 26.086 -9.877 1.00 . A A . 44 GLN CD 1 1
2 2029 1 1 44 GLN CG C 31.821 26.028 -9.564 1.00 . A A . 44 GLN CG 1 1
2 2030 1 1 44 GLN H H 29.760 25.478 -11.935 1.00 . A A . 44 GLN H 1 1
2 2031 1 1 44 GLN HA H 32.260 23.902 -11.457 1.00 . A A . 44 GLN HA 1 1
2 2032 1 1 44 GLN HB2 H 30.126 24.729 -9.449 1.00 . A A . 44 GLN HB2 1 1
2 2033 1 1 44 GLN HB3 H 31.660 23.935 -9.101 1.00 . A A . 44 GLN HB3 1 1
2 2034 1 1 44 GLN HE21 H 33.240 28.093 -10.072 1.00 . A A . 44 GLN HE21 1 1
2 2035 1 1 44 GLN HE22 H 34.829 27.337 -10.245 1.00 . A A . 44 GLN HE22 1 1
2 2036 1 1 44 GLN HG2 H 31.315 26.735 -10.208 1.00 . A A . 44 GLN HG2 1 1
2 2037 1 1 44 GLN HG3 H 31.662 26.357 -8.537 1.00 . A A . 44 GLN HG3 1 1
2 2038 1 1 44 GLN N N 30.706 25.164 -12.124 1.00 . A A . 44 GLN N 1 1
2 2039 1 1 44 GLN NE2 N 33.835 27.276 -10.088 1.00 . A A . 44 GLN NE2 1 1
2 2040 1 1 44 GLN O O 30.930 21.805 -10.765 1.00 . A A . 44 GLN O 1 1
2 2041 1 1 44 GLN OE1 O 34.037 25.097 -9.911 1.00 . A A . 44 GLN OE1 1 1
2 2042 1 1 45 ILE C C 29.093 20.408 -12.599 1.00 . A A . 45 ILE C 1 1
2 2043 1 1 45 ILE CA C 28.394 21.619 -11.984 1.00 . A A . 45 ILE CA 1 1
2 2044 1 1 45 ILE CB C 27.075 21.884 -12.747 1.00 . A A . 45 ILE CB 1 1
2 2045 1 1 45 ILE CD1 C 25.960 22.876 -14.844 1.00 . A A . 45 ILE CD1 1 1
2 2046 1 1 45 ILE CG1 C 27.117 22.976 -13.841 1.00 . A A . 45 ILE CG1 1 1
2 2047 1 1 45 ILE CG2 C 25.991 22.232 -11.729 1.00 . A A . 45 ILE CG2 1 1
2 2048 1 1 45 ILE H H 28.919 23.673 -12.298 1.00 . A A . 45 ILE H 1 1
2 2049 1 1 45 ILE HA H 28.160 21.327 -10.959 1.00 . A A . 45 ILE HA 1 1
2 2050 1 1 45 ILE HB H 26.808 20.940 -13.220 1.00 . A A . 45 ILE HB 1 1
2 2051 1 1 45 ILE HD11 H 26.077 23.648 -15.604 1.00 . A A . 45 ILE HD11 1 1
2 2052 1 1 45 ILE HD12 H 25.971 21.899 -15.327 1.00 . A A . 45 ILE HD12 1 1
2 2053 1 1 45 ILE HD13 H 25.005 23.023 -14.342 1.00 . A A . 45 ILE HD13 1 1
2 2054 1 1 45 ILE HG12 H 27.064 23.956 -13.363 1.00 . A A . 45 ILE HG12 1 1
2 2055 1 1 45 ILE HG13 H 28.051 22.905 -14.401 1.00 . A A . 45 ILE HG13 1 1
2 2056 1 1 45 ILE HG21 H 25.015 22.184 -12.210 1.00 . A A . 45 ILE HG21 1 1
2 2057 1 1 45 ILE HG22 H 26.019 21.502 -10.921 1.00 . A A . 45 ILE HG22 1 1
2 2058 1 1 45 ILE HG23 H 26.168 23.232 -11.328 1.00 . A A . 45 ILE HG23 1 1
2 2059 1 1 45 ILE N N 29.265 22.801 -11.915 1.00 . A A . 45 ILE N 1 1
2 2060 1 1 45 ILE O O 29.194 19.369 -11.948 1.00 . A A . 45 ILE O 1 1
2 2061 1 1 46 ARG C C 29.563 18.205 -14.981 1.00 . A A . 46 ARG C 1 1
2 2062 1 1 46 ARG CA C 30.270 19.526 -14.660 1.00 . A A . 46 ARG CA 1 1
2 2063 1 1 46 ARG CB C 31.712 19.320 -14.151 1.00 . A A . 46 ARG CB 1 1
2 2064 1 1 46 ARG CD C 32.632 21.555 -15.068 1.00 . A A . 46 ARG CD 1 1
2 2065 1 1 46 ARG CG C 32.517 20.603 -13.870 1.00 . A A . 46 ARG CG 1 1
2 2066 1 1 46 ARG CZ C 34.610 23.080 -14.733 1.00 . A A . 46 ARG CZ 1 1
2 2067 1 1 46 ARG H H 29.177 21.228 -14.485 1.00 . A A . 46 ARG H 1 1
2 2068 1 1 46 ARG HA H 30.317 19.983 -15.639 1.00 . A A . 46 ARG HA 1 1
2 2069 1 1 46 ARG HB2 H 31.675 18.738 -13.229 1.00 . A A . 46 ARG HB2 1 1
2 2070 1 1 46 ARG HB3 H 32.260 18.730 -14.888 1.00 . A A . 46 ARG HB3 1 1
2 2071 1 1 46 ARG HD2 H 33.156 21.056 -15.886 1.00 . A A . 46 ARG HD2 1 1
2 2072 1 1 46 ARG HD3 H 31.633 21.814 -15.421 1.00 . A A . 46 ARG HD3 1 1
2 2073 1 1 46 ARG HE H 32.741 23.560 -14.330 1.00 . A A . 46 ARG HE 1 1
2 2074 1 1 46 ARG HG2 H 32.055 21.137 -13.044 1.00 . A A . 46 ARG HG2 1 1
2 2075 1 1 46 ARG HG3 H 33.520 20.316 -13.553 1.00 . A A . 46 ARG HG3 1 1
2 2076 1 1 46 ARG HH11 H 35.194 21.334 -15.511 1.00 . A A . 46 ARG HH11 1 1
2 2077 1 1 46 ARG HH12 H 36.473 22.477 -15.209 1.00 . A A . 46 ARG HH12 1 1
2 2078 1 1 46 ARG HH21 H 34.339 24.887 -13.936 1.00 . A A . 46 ARG HH21 1 1
2 2079 1 1 46 ARG HH22 H 36.001 24.484 -14.336 1.00 . A A . 46 ARG HH22 1 1
2 2080 1 1 46 ARG N N 29.537 20.523 -13.858 1.00 . A A . 46 ARG N 1 1
2 2081 1 1 46 ARG NE N 33.320 22.805 -14.681 1.00 . A A . 46 ARG NE 1 1
2 2082 1 1 46 ARG NH1 N 35.496 22.235 -15.182 1.00 . A A . 46 ARG NH1 1 1
2 2083 1 1 46 ARG NH2 N 35.024 24.239 -14.312 1.00 . A A . 46 ARG NH2 1 1
2 2084 1 1 46 ARG O O 29.923 17.550 -15.959 1.00 . A A . 46 ARG O 1 1
2 2085 1 1 47 ASP C C 26.297 16.705 -13.988 1.00 . A A . 47 ASP C 1 1
2 2086 1 1 47 ASP CA C 27.780 16.578 -14.368 1.00 . A A . 47 ASP CA 1 1
2 2087 1 1 47 ASP CB C 28.412 15.477 -13.497 1.00 . A A . 47 ASP CB 1 1
2 2088 1 1 47 ASP CG C 29.895 15.202 -13.793 1.00 . A A . 47 ASP CG 1 1
2 2089 1 1 47 ASP H H 28.361 18.406 -13.405 1.00 . A A . 47 ASP H 1 1
2 2090 1 1 47 ASP HA H 27.817 16.246 -15.408 1.00 . A A . 47 ASP HA 1 1
2 2091 1 1 47 ASP HB2 H 28.314 15.770 -12.450 1.00 . A A . 47 ASP HB2 1 1
2 2092 1 1 47 ASP HB3 H 27.845 14.554 -13.636 1.00 . A A . 47 ASP HB3 1 1
2 2093 1 1 47 ASP N N 28.526 17.849 -14.231 1.00 . A A . 47 ASP N 1 1
2 2094 1 1 47 ASP O O 25.437 16.076 -14.610 1.00 . A A . 47 ASP O 1 1
2 2095 1 1 47 ASP OD1 O 30.182 14.402 -14.716 1.00 . A A . 47 ASP OD1 1 1
2 2096 1 1 47 ASP OD2 O 30.776 15.747 -13.084 1.00 . A A . 47 ASP OD2 1 1
2 2097 1 1 48 ALA C C 23.913 18.741 -13.671 1.00 . A A . 48 ALA C 1 1
2 2098 1 1 48 ALA CA C 24.625 17.893 -12.604 1.00 . A A . 48 ALA CA 1 1
2 2099 1 1 48 ALA CB C 24.726 18.657 -11.282 1.00 . A A . 48 ALA CB 1 1
2 2100 1 1 48 ALA H H 26.729 18.052 -12.552 1.00 . A A . 48 ALA H 1 1
2 2101 1 1 48 ALA HA H 24.058 16.972 -12.442 1.00 . A A . 48 ALA HA 1 1
2 2102 1 1 48 ALA HB1 H 23.747 19.043 -10.991 1.00 . A A . 48 ALA HB1 1 1
2 2103 1 1 48 ALA HB2 H 25.116 18.000 -10.503 1.00 . A A . 48 ALA HB2 1 1
2 2104 1 1 48 ALA HB3 H 25.409 19.492 -11.397 1.00 . A A . 48 ALA HB3 1 1
2 2105 1 1 48 ALA N N 25.988 17.556 -13.007 1.00 . A A . 48 ALA N 1 1
2 2106 1 1 48 ALA O O 24.556 19.513 -14.387 1.00 . A A . 48 ALA O 1 1
2 2107 1 1 49 ARG C C 21.495 20.853 -13.937 1.00 . A A . 49 ARG C 1 1
2 2108 1 1 49 ARG CA C 21.775 19.521 -14.633 1.00 . A A . 49 ARG CA 1 1
2 2109 1 1 49 ARG CB C 20.485 18.799 -15.081 1.00 . A A . 49 ARG CB 1 1
2 2110 1 1 49 ARG CD C 21.138 18.354 -17.554 1.00 . A A . 49 ARG CD 1 1
2 2111 1 1 49 ARG CG C 20.146 19.005 -16.567 1.00 . A A . 49 ARG CG 1 1
2 2112 1 1 49 ARG CZ C 22.154 16.218 -16.683 1.00 . A A . 49 ARG CZ 1 1
2 2113 1 1 49 ARG H H 22.096 17.991 -13.147 1.00 . A A . 49 ARG H 1 1
2 2114 1 1 49 ARG HA H 22.365 19.778 -15.515 1.00 . A A . 49 ARG HA 1 1
2 2115 1 1 49 ARG HB2 H 20.577 17.731 -14.902 1.00 . A A . 49 ARG HB2 1 1
2 2116 1 1 49 ARG HB3 H 19.644 19.148 -14.478 1.00 . A A . 49 ARG HB3 1 1
2 2117 1 1 49 ARG HD2 H 20.781 18.549 -18.568 1.00 . A A . 49 ARG HD2 1 1
2 2118 1 1 49 ARG HD3 H 22.115 18.830 -17.469 1.00 . A A . 49 ARG HD3 1 1
2 2119 1 1 49 ARG HE H 20.504 16.336 -17.791 1.00 . A A . 49 ARG HE 1 1
2 2120 1 1 49 ARG HG2 H 19.156 18.585 -16.752 1.00 . A A . 49 ARG HG2 1 1
2 2121 1 1 49 ARG HG3 H 20.092 20.077 -16.770 1.00 . A A . 49 ARG HG3 1 1
2 2122 1 1 49 ARG HH11 H 23.416 17.739 -16.438 1.00 . A A . 49 ARG HH11 1 1
2 2123 1 1 49 ARG HH12 H 23.901 16.246 -15.673 1.00 . A A . 49 ARG HH12 1 1
2 2124 1 1 49 ARG HH21 H 21.236 14.436 -16.818 1.00 . A A . 49 ARG HH21 1 1
2 2125 1 1 49 ARG HH22 H 22.537 14.556 -15.651 1.00 . A A . 49 ARG HH22 1 1
2 2126 1 1 49 ARG N N 22.578 18.643 -13.756 1.00 . A A . 49 ARG N 1 1
2 2127 1 1 49 ARG NE N 21.239 16.885 -17.369 1.00 . A A . 49 ARG NE 1 1
2 2128 1 1 49 ARG NH1 N 23.217 16.785 -16.200 1.00 . A A . 49 ARG NH1 1 1
2 2129 1 1 49 ARG NH2 N 22.004 14.955 -16.426 1.00 . A A . 49 ARG NH2 1 1
2 2130 1 1 49 ARG O O 21.699 21.912 -14.527 1.00 . A A . 49 ARG O 1 1
2 2131 1 1 50 TYR C C 21.424 21.809 -10.466 1.00 . A A . 50 TYR C 1 1
2 2132 1 1 50 TYR CA C 20.719 21.924 -11.829 1.00 . A A . 50 TYR CA 1 1
2 2133 1 1 50 TYR CB C 19.176 21.915 -11.668 1.00 . A A . 50 TYR CB 1 1
2 2134 1 1 50 TYR CD1 C 18.571 22.094 -14.138 1.00 . A A . 50 TYR CD1 1 1
2 2135 1 1 50 TYR CD2 C 17.379 20.481 -12.765 1.00 . A A . 50 TYR CD2 1 1
2 2136 1 1 50 TYR CE1 C 17.820 21.703 -15.262 1.00 . A A . 50 TYR CE1 1 1
2 2137 1 1 50 TYR CE2 C 16.626 20.082 -13.886 1.00 . A A . 50 TYR CE2 1 1
2 2138 1 1 50 TYR CG C 18.365 21.481 -12.886 1.00 . A A . 50 TYR CG 1 1
2 2139 1 1 50 TYR CZ C 16.847 20.688 -15.139 1.00 . A A . 50 TYR CZ 1 1
2 2140 1 1 50 TYR H H 20.903 19.870 -12.267 1.00 . A A . 50 TYR H 1 1
2 2141 1 1 50 TYR HA H 21.016 22.857 -12.309 1.00 . A A . 50 TYR HA 1 1
2 2142 1 1 50 TYR HB2 H 18.921 21.243 -10.850 1.00 . A A . 50 TYR HB2 1 1
2 2143 1 1 50 TYR HB3 H 18.836 22.907 -11.367 1.00 . A A . 50 TYR HB3 1 1
2 2144 1 1 50 TYR HD1 H 19.299 22.882 -14.231 1.00 . A A . 50 TYR HD1 1 1
2 2145 1 1 50 TYR HD2 H 17.185 20.033 -11.803 1.00 . A A . 50 TYR HD2 1 1
2 2146 1 1 50 TYR HE1 H 17.968 22.203 -16.208 1.00 . A A . 50 TYR HE1 1 1
2 2147 1 1 50 TYR HE2 H 15.862 19.326 -13.793 1.00 . A A . 50 TYR HE2 1 1
2 2148 1 1 50 TYR HH H 16.362 20.776 -17.016 1.00 . A A . 50 TYR HH 1 1
2 2149 1 1 50 TYR N N 21.098 20.785 -12.663 1.00 . A A . 50 TYR N 1 1
2 2150 1 1 50 TYR O O 21.292 20.776 -9.805 1.00 . A A . 50 TYR O 1 1
2 2151 1 1 50 TYR OH O 16.113 20.298 -16.216 1.00 . A A . 50 TYR OH 1 1
2 2152 1 1 51 ALA C C 21.797 23.799 -7.806 1.00 . A A . 51 ALA C 1 1
2 2153 1 1 51 ALA CA C 22.702 22.884 -8.653 1.00 . A A . 51 ALA CA 1 1
2 2154 1 1 51 ALA CB C 24.162 23.347 -8.659 1.00 . A A . 51 ALA CB 1 1
2 2155 1 1 51 ALA H H 22.299 23.669 -10.574 1.00 . A A . 51 ALA H 1 1
2 2156 1 1 51 ALA HA H 22.682 21.890 -8.201 1.00 . A A . 51 ALA HA 1 1
2 2157 1 1 51 ALA HB1 H 24.255 24.312 -9.160 1.00 . A A . 51 ALA HB1 1 1
2 2158 1 1 51 ALA HB2 H 24.519 23.446 -7.631 1.00 . A A . 51 ALA HB2 1 1
2 2159 1 1 51 ALA HB3 H 24.778 22.609 -9.171 1.00 . A A . 51 ALA HB3 1 1
2 2160 1 1 51 ALA N N 22.188 22.821 -10.032 1.00 . A A . 51 ALA N 1 1
2 2161 1 1 51 ALA O O 21.302 24.808 -8.306 1.00 . A A . 51 ALA O 1 1
2 2162 1 1 52 VAL C C 21.188 24.318 -4.269 1.00 . A A . 52 VAL C 1 1
2 2163 1 1 52 VAL CA C 20.582 24.131 -5.660 1.00 . A A . 52 VAL CA 1 1
2 2164 1 1 52 VAL CB C 19.255 23.339 -5.637 1.00 . A A . 52 VAL CB 1 1
2 2165 1 1 52 VAL CG1 C 18.268 23.860 -4.581 1.00 . A A . 52 VAL CG1 1 1
2 2166 1 1 52 VAL CG2 C 18.560 23.376 -7.005 1.00 . A A . 52 VAL CG2 1 1
2 2167 1 1 52 VAL H H 22.021 22.636 -6.165 1.00 . A A . 52 VAL H 1 1
2 2168 1 1 52 VAL HA H 20.369 25.124 -6.055 1.00 . A A . 52 VAL HA 1 1
2 2169 1 1 52 VAL HB H 19.474 22.298 -5.417 1.00 . A A . 52 VAL HB 1 1
2 2170 1 1 52 VAL HG11 H 18.650 23.668 -3.579 1.00 . A A . 52 VAL HG11 1 1
2 2171 1 1 52 VAL HG12 H 18.107 24.930 -4.709 1.00 . A A . 52 VAL HG12 1 1
2 2172 1 1 52 VAL HG13 H 17.313 23.343 -4.678 1.00 . A A . 52 VAL HG13 1 1
2 2173 1 1 52 VAL HG21 H 17.599 22.865 -6.947 1.00 . A A . 52 VAL HG21 1 1
2 2174 1 1 52 VAL HG22 H 18.400 24.404 -7.322 1.00 . A A . 52 VAL HG22 1 1
2 2175 1 1 52 VAL HG23 H 19.167 22.861 -7.749 1.00 . A A . 52 VAL HG23 1 1
2 2176 1 1 52 VAL N N 21.561 23.462 -6.537 1.00 . A A . 52 VAL N 1 1
2 2177 1 1 52 VAL O O 21.898 23.443 -3.773 1.00 . A A . 52 VAL O 1 1
2 2178 1 1 53 ILE C C 20.644 26.189 -1.228 1.00 . A A . 53 ILE C 1 1
2 2179 1 1 53 ILE CA C 21.579 25.908 -2.405 1.00 . A A . 53 ILE CA 1 1
2 2180 1 1 53 ILE CB C 22.502 27.109 -2.754 1.00 . A A . 53 ILE CB 1 1
2 2181 1 1 53 ILE CD1 C 24.598 26.082 -1.667 1.00 . A A . 53 ILE CD1 1 1
2 2182 1 1 53 ILE CG1 C 23.951 26.626 -2.946 1.00 . A A . 53 ILE CG1 1 1
2 2183 1 1 53 ILE CG2 C 22.462 28.320 -1.791 1.00 . A A . 53 ILE CG2 1 1
2 2184 1 1 53 ILE H H 20.319 26.144 -4.106 1.00 . A A . 53 ILE H 1 1
2 2185 1 1 53 ILE HA H 22.202 25.081 -2.072 1.00 . A A . 53 ILE HA 1 1
2 2186 1 1 53 ILE HB H 22.183 27.493 -3.723 1.00 . A A . 53 ILE HB 1 1
2 2187 1 1 53 ILE HD11 H 25.653 25.919 -1.857 1.00 . A A . 53 ILE HD11 1 1
2 2188 1 1 53 ILE HD12 H 24.485 26.791 -0.852 1.00 . A A . 53 ILE HD12 1 1
2 2189 1 1 53 ILE HD13 H 24.143 25.138 -1.377 1.00 . A A . 53 ILE HD13 1 1
2 2190 1 1 53 ILE HG12 H 23.974 25.847 -3.711 1.00 . A A . 53 ILE HG12 1 1
2 2191 1 1 53 ILE HG13 H 24.547 27.464 -3.310 1.00 . A A . 53 ILE HG13 1 1
2 2192 1 1 53 ILE HG21 H 23.192 29.069 -2.107 1.00 . A A . 53 ILE HG21 1 1
2 2193 1 1 53 ILE HG22 H 21.480 28.793 -1.813 1.00 . A A . 53 ILE HG22 1 1
2 2194 1 1 53 ILE HG23 H 22.678 28.028 -0.763 1.00 . A A . 53 ILE HG23 1 1
2 2195 1 1 53 ILE N N 20.914 25.464 -3.638 1.00 . A A . 53 ILE N 1 1
2 2196 1 1 53 ILE O O 19.668 26.924 -1.349 1.00 . A A . 53 ILE O 1 1
2 2197 1 1 54 ARG C C 21.551 26.333 2.257 1.00 . A A . 54 ARG C 1 1
2 2198 1 1 54 ARG CA C 20.441 25.959 1.263 1.00 . A A . 54 ARG CA 1 1
2 2199 1 1 54 ARG CB C 19.652 24.719 1.736 1.00 . A A . 54 ARG CB 1 1
2 2200 1 1 54 ARG CD C 17.334 25.254 0.813 1.00 . A A . 54 ARG CD 1 1
2 2201 1 1 54 ARG CG C 18.496 24.259 0.830 1.00 . A A . 54 ARG CG 1 1
2 2202 1 1 54 ARG CZ C 14.999 25.239 -0.101 1.00 . A A . 54 ARG CZ 1 1
2 2203 1 1 54 ARG H H 21.741 24.953 -0.074 1.00 . A A . 54 ARG H 1 1
2 2204 1 1 54 ARG HA H 19.758 26.810 1.203 1.00 . A A . 54 ARG HA 1 1
2 2205 1 1 54 ARG HB2 H 20.350 23.889 1.808 1.00 . A A . 54 ARG HB2 1 1
2 2206 1 1 54 ARG HB3 H 19.263 24.922 2.734 1.00 . A A . 54 ARG HB3 1 1
2 2207 1 1 54 ARG HD2 H 16.965 25.357 1.836 1.00 . A A . 54 ARG HD2 1 1
2 2208 1 1 54 ARG HD3 H 17.697 26.218 0.462 1.00 . A A . 54 ARG HD3 1 1
2 2209 1 1 54 ARG HE H 16.474 24.068 -0.737 1.00 . A A . 54 ARG HE 1 1
2 2210 1 1 54 ARG HG2 H 18.860 24.103 -0.187 1.00 . A A . 54 ARG HG2 1 1
2 2211 1 1 54 ARG HG3 H 18.126 23.304 1.205 1.00 . A A . 54 ARG HG3 1 1
2 2212 1 1 54 ARG HH11 H 15.212 26.563 1.380 1.00 . A A . 54 ARG HH11 1 1
2 2213 1 1 54 ARG HH12 H 13.621 26.485 0.678 1.00 . A A . 54 ARG HH12 1 1
2 2214 1 1 54 ARG HH21 H 14.417 24.024 -1.593 1.00 . A A . 54 ARG HH21 1 1
2 2215 1 1 54 ARG HH22 H 13.194 25.087 -0.970 1.00 . A A . 54 ARG HH22 1 1
2 2216 1 1 54 ARG N N 21.032 25.675 -0.054 1.00 . A A . 54 ARG N 1 1
2 2217 1 1 54 ARG NE N 16.244 24.795 -0.075 1.00 . A A . 54 ARG NE 1 1
2 2218 1 1 54 ARG NH1 N 14.577 26.170 0.707 1.00 . A A . 54 ARG NH1 1 1
2 2219 1 1 54 ARG NH2 N 14.142 24.750 -0.951 1.00 . A A . 54 ARG NH2 1 1
2 2220 1 1 54 ARG O O 22.034 25.498 3.015 1.00 . A A . 54 ARG O 1 1
2 2221 1 1 55 ILE C C 22.058 28.955 4.280 1.00 . A A . 55 ILE C 1 1
2 2222 1 1 55 ILE CA C 22.896 28.162 3.260 1.00 . A A . 55 ILE CA 1 1
2 2223 1 1 55 ILE CB C 23.977 29.062 2.614 1.00 . A A . 55 ILE CB 1 1
2 2224 1 1 55 ILE CD1 C 25.448 29.106 0.536 1.00 . A A . 55 ILE CD1 1 1
2 2225 1 1 55 ILE CG1 C 24.922 28.265 1.694 1.00 . A A . 55 ILE CG1 1 1
2 2226 1 1 55 ILE CG2 C 24.834 29.765 3.686 1.00 . A A . 55 ILE CG2 1 1
2 2227 1 1 55 ILE H H 21.505 28.250 1.649 1.00 . A A . 55 ILE H 1 1
2 2228 1 1 55 ILE HA H 23.421 27.357 3.773 1.00 . A A . 55 ILE HA 1 1
2 2229 1 1 55 ILE HB H 23.472 29.825 2.019 1.00 . A A . 55 ILE HB 1 1
2 2230 1 1 55 ILE HD11 H 26.118 28.493 -0.064 1.00 . A A . 55 ILE HD11 1 1
2 2231 1 1 55 ILE HD12 H 24.612 29.440 -0.077 1.00 . A A . 55 ILE HD12 1 1
2 2232 1 1 55 ILE HD13 H 25.992 29.970 0.910 1.00 . A A . 55 ILE HD13 1 1
2 2233 1 1 55 ILE HG12 H 25.781 27.909 2.259 1.00 . A A . 55 ILE HG12 1 1
2 2234 1 1 55 ILE HG13 H 24.407 27.400 1.281 1.00 . A A . 55 ILE HG13 1 1
2 2235 1 1 55 ILE HG21 H 25.671 30.287 3.222 1.00 . A A . 55 ILE HG21 1 1
2 2236 1 1 55 ILE HG22 H 24.239 30.503 4.226 1.00 . A A . 55 ILE HG22 1 1
2 2237 1 1 55 ILE HG23 H 25.233 29.037 4.396 1.00 . A A . 55 ILE HG23 1 1
2 2238 1 1 55 ILE N N 21.993 27.590 2.236 1.00 . A A . 55 ILE N 1 1
2 2239 1 1 55 ILE O O 21.344 29.873 3.868 1.00 . A A . 55 ILE O 1 1
2 2240 1 1 56 PRO C C 21.943 30.946 6.589 1.00 . A A . 56 PRO C 1 1
2 2241 1 1 56 PRO CA C 21.488 29.477 6.619 1.00 . A A . 56 PRO CA 1 1
2 2242 1 1 56 PRO CB C 21.813 28.808 7.960 1.00 . A A . 56 PRO CB 1 1
2 2243 1 1 56 PRO CD C 22.770 27.501 6.204 1.00 . A A . 56 PRO CD 1 1
2 2244 1 1 56 PRO CG C 22.114 27.361 7.575 1.00 . A A . 56 PRO CG 1 1
2 2245 1 1 56 PRO HA H 20.410 29.422 6.455 1.00 . A A . 56 PRO HA 1 1
2 2246 1 1 56 PRO HB2 H 22.703 29.260 8.398 1.00 . A A . 56 PRO HB2 1 1
2 2247 1 1 56 PRO HB3 H 20.974 28.872 8.655 1.00 . A A . 56 PRO HB3 1 1
2 2248 1 1 56 PRO HD2 H 23.841 27.672 6.319 1.00 . A A . 56 PRO HD2 1 1
2 2249 1 1 56 PRO HD3 H 22.585 26.597 5.621 1.00 . A A . 56 PRO HD3 1 1
2 2250 1 1 56 PRO HG2 H 22.775 26.876 8.293 1.00 . A A . 56 PRO HG2 1 1
2 2251 1 1 56 PRO HG3 H 21.180 26.804 7.478 1.00 . A A . 56 PRO HG3 1 1
2 2252 1 1 56 PRO N N 22.150 28.670 5.594 1.00 . A A . 56 PRO N 1 1
2 2253 1 1 56 PRO O O 23.137 31.246 6.524 1.00 . A A . 56 PRO O 1 1
2 2254 1 1 57 GLY C C 21.414 34.025 5.360 1.00 . A A . 57 GLY C 1 1
2 2255 1 1 57 GLY CA C 21.216 33.317 6.709 1.00 . A A . 57 GLY CA 1 1
2 2256 1 1 57 GLY H H 20.024 31.555 6.694 1.00 . A A . 57 GLY H 1 1
2 2257 1 1 57 GLY HA2 H 20.357 33.778 7.196 1.00 . A A . 57 GLY HA2 1 1
2 2258 1 1 57 GLY HA3 H 22.094 33.512 7.326 1.00 . A A . 57 GLY HA3 1 1
2 2259 1 1 57 GLY N N 20.981 31.870 6.647 1.00 . A A . 57 GLY N 1 1
2 2260 1 1 57 GLY O O 21.658 35.233 5.365 1.00 . A A . 57 GLY O 1 1
2 2261 1 1 58 GLN C C 20.301 33.375 1.889 1.00 . A A . 58 GLN C 1 1
2 2262 1 1 58 GLN CA C 21.335 33.950 2.882 1.00 . A A . 58 GLN CA 1 1
2 2263 1 1 58 GLN CB C 22.776 33.914 2.341 1.00 . A A . 58 GLN CB 1 1
2 2264 1 1 58 GLN CD C 24.729 32.670 1.341 1.00 . A A . 58 GLN CD 1 1
2 2265 1 1 58 GLN CG C 23.251 32.587 1.741 1.00 . A A . 58 GLN CG 1 1
2 2266 1 1 58 GLN H H 21.130 32.331 4.273 1.00 . A A . 58 GLN H 1 1
2 2267 1 1 58 GLN HA H 21.079 35.001 3.017 1.00 . A A . 58 GLN HA 1 1
2 2268 1 1 58 GLN HB2 H 22.910 34.688 1.591 1.00 . A A . 58 GLN HB2 1 1
2 2269 1 1 58 GLN HB3 H 23.424 34.140 3.183 1.00 . A A . 58 GLN HB3 1 1
2 2270 1 1 58 GLN HE21 H 25.313 33.082 3.230 1.00 . A A . 58 GLN HE21 1 1
2 2271 1 1 58 GLN HE22 H 26.584 33.067 2.033 1.00 . A A . 58 GLN HE22 1 1
2 2272 1 1 58 GLN HG2 H 23.120 31.831 2.509 1.00 . A A . 58 GLN HG2 1 1
2 2273 1 1 58 GLN HG3 H 22.650 32.316 0.865 1.00 . A A . 58 GLN HG3 1 1
2 2274 1 1 58 GLN N N 21.297 33.327 4.218 1.00 . A A . 58 GLN N 1 1
2 2275 1 1 58 GLN NE2 N 25.618 32.915 2.285 1.00 . A A . 58 GLN NE2 1 1
2 2276 1 1 58 GLN O O 19.759 32.290 2.127 1.00 . A A . 58 GLN O 1 1
2 2277 1 1 58 GLN OE1 O 25.109 32.541 0.184 1.00 . A A . 58 GLN OE1 1 1
2 2278 1 1 59 PRO C C 19.335 32.302 -0.879 1.00 . A A . 59 PRO C 1 1
2 2279 1 1 59 PRO CA C 19.023 33.652 -0.219 1.00 . A A . 59 PRO CA 1 1
2 2280 1 1 59 PRO CB C 18.977 34.765 -1.274 1.00 . A A . 59 PRO CB 1 1
2 2281 1 1 59 PRO CD C 20.496 35.414 0.443 1.00 . A A . 59 PRO CD 1 1
2 2282 1 1 59 PRO CG C 19.472 35.997 -0.526 1.00 . A A . 59 PRO CG 1 1
2 2283 1 1 59 PRO HA H 18.050 33.592 0.274 1.00 . A A . 59 PRO HA 1 1
2 2284 1 1 59 PRO HB2 H 19.668 34.545 -2.091 1.00 . A A . 59 PRO HB2 1 1
2 2285 1 1 59 PRO HB3 H 17.968 34.909 -1.662 1.00 . A A . 59 PRO HB3 1 1
2 2286 1 1 59 PRO HD2 H 21.475 35.330 -0.031 1.00 . A A . 59 PRO HD2 1 1
2 2287 1 1 59 PRO HD3 H 20.566 36.062 1.317 1.00 . A A . 59 PRO HD3 1 1
2 2288 1 1 59 PRO HG2 H 19.920 36.730 -1.195 1.00 . A A . 59 PRO HG2 1 1
2 2289 1 1 59 PRO HG3 H 18.650 36.442 0.037 1.00 . A A . 59 PRO HG3 1 1
2 2290 1 1 59 PRO N N 20.012 34.078 0.773 1.00 . A A . 59 PRO N 1 1
2 2291 1 1 59 PRO O O 20.479 32.007 -1.235 1.00 . A A . 59 PRO O 1 1
2 2292 1 1 60 VAL C C 18.765 30.603 -3.345 1.00 . A A . 60 VAL C 1 1
2 2293 1 1 60 VAL CA C 18.341 30.270 -1.907 1.00 . A A . 60 VAL CA 1 1
2 2294 1 1 60 VAL CB C 16.969 29.560 -1.894 1.00 . A A . 60 VAL CB 1 1
2 2295 1 1 60 VAL CG1 C 16.872 28.372 -2.861 1.00 . A A . 60 VAL CG1 1 1
2 2296 1 1 60 VAL CG2 C 16.651 29.048 -0.484 1.00 . A A . 60 VAL CG2 1 1
2 2297 1 1 60 VAL H H 17.421 31.729 -0.648 1.00 . A A . 60 VAL H 1 1
2 2298 1 1 60 VAL HA H 19.089 29.603 -1.473 1.00 . A A . 60 VAL HA 1 1
2 2299 1 1 60 VAL HB H 16.201 30.280 -2.177 1.00 . A A . 60 VAL HB 1 1
2 2300 1 1 60 VAL HG11 H 16.968 28.715 -3.890 1.00 . A A . 60 VAL HG11 1 1
2 2301 1 1 60 VAL HG12 H 17.648 27.639 -2.651 1.00 . A A . 60 VAL HG12 1 1
2 2302 1 1 60 VAL HG13 H 15.897 27.893 -2.760 1.00 . A A . 60 VAL HG13 1 1
2 2303 1 1 60 VAL HG21 H 15.685 28.545 -0.485 1.00 . A A . 60 VAL HG21 1 1
2 2304 1 1 60 VAL HG22 H 17.424 28.352 -0.160 1.00 . A A . 60 VAL HG22 1 1
2 2305 1 1 60 VAL HG23 H 16.600 29.876 0.223 1.00 . A A . 60 VAL HG23 1 1
2 2306 1 1 60 VAL N N 18.289 31.500 -1.099 1.00 . A A . 60 VAL N 1 1
2 2307 1 1 60 VAL O O 18.200 31.496 -3.981 1.00 . A A . 60 VAL O 1 1
2 2308 1 1 61 VAL C C 19.788 28.604 -5.980 1.00 . A A . 61 VAL C 1 1
2 2309 1 1 61 VAL CA C 20.194 29.898 -5.268 1.00 . A A . 61 VAL CA 1 1
2 2310 1 1 61 VAL CB C 21.714 30.158 -5.337 1.00 . A A . 61 VAL CB 1 1
2 2311 1 1 61 VAL CG1 C 22.287 30.066 -6.756 1.00 . A A . 61 VAL CG1 1 1
2 2312 1 1 61 VAL CG2 C 22.048 31.544 -4.782 1.00 . A A . 61 VAL CG2 1 1
2 2313 1 1 61 VAL H H 20.144 29.129 -3.281 1.00 . A A . 61 VAL H 1 1
2 2314 1 1 61 VAL HA H 19.695 30.721 -5.783 1.00 . A A . 61 VAL HA 1 1
2 2315 1 1 61 VAL HB H 22.231 29.421 -4.728 1.00 . A A . 61 VAL HB 1 1
2 2316 1 1 61 VAL HG11 H 21.789 30.783 -7.411 1.00 . A A . 61 VAL HG11 1 1
2 2317 1 1 61 VAL HG12 H 23.356 30.279 -6.726 1.00 . A A . 61 VAL HG12 1 1
2 2318 1 1 61 VAL HG13 H 22.165 29.059 -7.157 1.00 . A A . 61 VAL HG13 1 1
2 2319 1 1 61 VAL HG21 H 23.123 31.708 -4.830 1.00 . A A . 61 VAL HG21 1 1
2 2320 1 1 61 VAL HG22 H 21.537 32.317 -5.359 1.00 . A A . 61 VAL HG22 1 1
2 2321 1 1 61 VAL HG23 H 21.740 31.615 -3.738 1.00 . A A . 61 VAL HG23 1 1
2 2322 1 1 61 VAL N N 19.742 29.852 -3.863 1.00 . A A . 61 VAL N 1 1
2 2323 1 1 61 VAL O O 19.878 27.521 -5.401 1.00 . A A . 61 VAL O 1 1
2 2324 1 1 62 GLU C C 19.573 27.794 -9.517 1.00 . A A . 62 GLU C 1 1
2 2325 1 1 62 GLU CA C 19.005 27.565 -8.103 1.00 . A A . 62 GLU CA 1 1
2 2326 1 1 62 GLU CB C 17.474 27.413 -8.173 1.00 . A A . 62 GLU CB 1 1
2 2327 1 1 62 GLU CD C 15.286 26.969 -6.988 1.00 . A A . 62 GLU CD 1 1
2 2328 1 1 62 GLU CG C 16.806 27.137 -6.821 1.00 . A A . 62 GLU CG 1 1
2 2329 1 1 62 GLU H H 19.362 29.605 -7.711 1.00 . A A . 62 GLU H 1 1
2 2330 1 1 62 GLU HA H 19.430 26.643 -7.704 1.00 . A A . 62 GLU HA 1 1
2 2331 1 1 62 GLU HB2 H 17.039 28.322 -8.595 1.00 . A A . 62 GLU HB2 1 1
2 2332 1 1 62 GLU HB3 H 17.244 26.585 -8.845 1.00 . A A . 62 GLU HB3 1 1
2 2333 1 1 62 GLU HG2 H 17.236 26.234 -6.387 1.00 . A A . 62 GLU HG2 1 1
2 2334 1 1 62 GLU HG3 H 17.007 27.967 -6.141 1.00 . A A . 62 GLU HG3 1 1
2 2335 1 1 62 GLU N N 19.371 28.702 -7.245 1.00 . A A . 62 GLU N 1 1
2 2336 1 1 62 GLU O O 19.177 28.736 -10.207 1.00 . A A . 62 GLU O 1 1
2 2337 1 1 62 GLU OE1 O 14.815 25.826 -7.212 1.00 . A A . 62 GLU OE1 1 1
2 2338 1 1 62 GLU OE2 O 14.547 27.980 -6.893 1.00 . A A . 62 GLU OE2 1 1
2 2339 1 1 63 VAL C C 20.499 26.262 -12.333 1.00 . A A . 63 VAL C 1 1
2 2340 1 1 63 VAL CA C 21.232 27.042 -11.233 1.00 . A A . 63 VAL CA 1 1
2 2341 1 1 63 VAL CB C 22.663 26.511 -11.043 1.00 . A A . 63 VAL CB 1 1
2 2342 1 1 63 VAL CG1 C 23.572 26.733 -12.249 1.00 . A A . 63 VAL CG1 1 1
2 2343 1 1 63 VAL CG2 C 23.385 27.136 -9.844 1.00 . A A . 63 VAL CG2 1 1
2 2344 1 1 63 VAL H H 20.785 26.157 -9.377 1.00 . A A . 63 VAL H 1 1
2 2345 1 1 63 VAL HA H 21.287 28.082 -11.545 1.00 . A A . 63 VAL HA 1 1
2 2346 1 1 63 VAL HB H 22.606 25.444 -10.864 1.00 . A A . 63 VAL HB 1 1
2 2347 1 1 63 VAL HG11 H 23.248 26.132 -13.099 1.00 . A A . 63 VAL HG11 1 1
2 2348 1 1 63 VAL HG12 H 23.579 27.790 -12.518 1.00 . A A . 63 VAL HG12 1 1
2 2349 1 1 63 VAL HG13 H 24.584 26.420 -11.992 1.00 . A A . 63 VAL HG13 1 1
2 2350 1 1 63 VAL HG21 H 23.545 28.200 -10.008 1.00 . A A . 63 VAL HG21 1 1
2 2351 1 1 63 VAL HG22 H 22.837 26.986 -8.913 1.00 . A A . 63 VAL HG22 1 1
2 2352 1 1 63 VAL HG23 H 24.342 26.637 -9.735 1.00 . A A . 63 VAL HG23 1 1
2 2353 1 1 63 VAL N N 20.518 26.954 -9.948 1.00 . A A . 63 VAL N 1 1
2 2354 1 1 63 VAL O O 19.794 25.293 -12.045 1.00 . A A . 63 VAL O 1 1
2 2355 1 1 64 GLY C C 18.656 26.126 -14.949 1.00 . A A . 64 GLY C 1 1
2 2356 1 1 64 GLY CA C 20.154 25.880 -14.745 1.00 . A A . 64 GLY CA 1 1
2 2357 1 1 64 GLY H H 21.354 27.370 -13.830 1.00 . A A . 64 GLY H 1 1
2 2358 1 1 64 GLY HA2 H 20.674 26.186 -15.654 1.00 . A A . 64 GLY HA2 1 1
2 2359 1 1 64 GLY HA3 H 20.338 24.815 -14.608 1.00 . A A . 64 GLY HA3 1 1
2 2360 1 1 64 GLY N N 20.700 26.622 -13.604 1.00 . A A . 64 GLY N 1 1
2 2361 1 1 64 GLY O O 18.269 27.177 -15.470 1.00 . A A . 64 GLY O 1 1
2 2362 1 1 65 THR C C 15.676 24.515 -13.502 1.00 . A A . 65 THR C 1 1
2 2363 1 1 65 THR CA C 16.352 25.208 -14.691 1.00 . A A . 65 THR CA 1 1
2 2364 1 1 65 THR CB C 15.883 24.540 -16.008 1.00 . A A . 65 THR CB 1 1
2 2365 1 1 65 THR CG2 C 14.452 24.924 -16.396 1.00 . A A . 65 THR CG2 1 1
2 2366 1 1 65 THR H H 18.202 24.420 -13.957 1.00 . A A . 65 THR H 1 1
2 2367 1 1 65 THR HA H 16.030 26.251 -14.704 1.00 . A A . 65 THR HA 1 1
2 2368 1 1 65 THR HB H 15.928 23.458 -15.893 1.00 . A A . 65 THR HB 1 1
2 2369 1 1 65 THR HG1 H 16.350 24.454 -17.888 1.00 . A A . 65 THR HG1 1 1
2 2370 1 1 65 THR HG21 H 13.744 24.522 -15.673 1.00 . A A . 65 THR HG21 1 1
2 2371 1 1 65 THR HG22 H 14.206 24.502 -17.371 1.00 . A A . 65 THR HG22 1 1
2 2372 1 1 65 THR HG23 H 14.352 26.010 -16.440 1.00 . A A . 65 THR HG23 1 1
2 2373 1 1 65 THR N N 17.821 25.163 -14.539 1.00 . A A . 65 THR N 1 1
2 2374 1 1 65 THR O O 16.227 23.585 -12.921 1.00 . A A . 65 THR O 1 1
2 2375 1 1 65 THR OG1 O 16.695 24.906 -17.108 1.00 . A A . 65 THR OG1 1 1
2 2376 1 1 66 LYS C C 13.219 22.874 -12.523 1.00 . A A . 66 LYS C 1 1
2 2377 1 1 66 LYS CA C 13.681 24.281 -12.071 1.00 . A A . 66 LYS CA 1 1
2 2378 1 1 66 LYS CB C 12.488 25.172 -11.672 1.00 . A A . 66 LYS CB 1 1
2 2379 1 1 66 LYS CD C 10.438 25.409 -10.183 1.00 . A A . 66 LYS CD 1 1
2 2380 1 1 66 LYS CE C 9.597 24.784 -9.057 1.00 . A A . 66 LYS CE 1 1
2 2381 1 1 66 LYS CG C 11.666 24.555 -10.528 1.00 . A A . 66 LYS CG 1 1
2 2382 1 1 66 LYS H H 14.116 25.782 -13.530 1.00 . A A . 66 LYS H 1 1
2 2383 1 1 66 LYS HA H 14.342 24.186 -11.206 1.00 . A A . 66 LYS HA 1 1
2 2384 1 1 66 LYS HB2 H 12.859 26.149 -11.355 1.00 . A A . 66 LYS HB2 1 1
2 2385 1 1 66 LYS HB3 H 11.841 25.314 -12.540 1.00 . A A . 66 LYS HB3 1 1
2 2386 1 1 66 LYS HD2 H 10.775 26.393 -9.857 1.00 . A A . 66 LYS HD2 1 1
2 2387 1 1 66 LYS HD3 H 9.817 25.539 -11.072 1.00 . A A . 66 LYS HD3 1 1
2 2388 1 1 66 LYS HE2 H 10.244 24.603 -8.192 1.00 . A A . 66 LYS HE2 1 1
2 2389 1 1 66 LYS HE3 H 8.840 25.515 -8.753 1.00 . A A . 66 LYS HE3 1 1
2 2390 1 1 66 LYS HG2 H 11.326 23.566 -10.827 1.00 . A A . 66 LYS HG2 1 1
2 2391 1 1 66 LYS HG3 H 12.298 24.458 -9.644 1.00 . A A . 66 LYS HG3 1 1
2 2392 1 1 66 LYS HZ1 H 9.589 22.792 -9.708 1.00 . A A . 66 LYS HZ1 1 1
2 2393 1 1 66 LYS HZ2 H 8.317 23.668 -10.268 1.00 . A A . 66 LYS HZ2 1 1
2 2394 1 1 66 LYS HZ3 H 8.344 23.161 -8.718 1.00 . A A . 66 LYS HZ3 1 1
2 2395 1 1 66 LYS N N 14.470 24.940 -13.123 1.00 . A A . 66 LYS N 1 1
2 2396 1 1 66 LYS NZ N 8.923 23.518 -9.469 1.00 . A A . 66 LYS NZ 1 1
2 2397 1 1 66 LYS O O 12.630 22.756 -13.602 1.00 . A A . 66 LYS O 1 1
2 2398 1 1 67 PRO C C 11.532 20.170 -11.749 1.00 . A A . 67 PRO C 1 1
2 2399 1 1 67 PRO CA C 13.019 20.456 -12.019 1.00 . A A . 67 PRO CA 1 1
2 2400 1 1 67 PRO CB C 13.894 19.564 -11.147 1.00 . A A . 67 PRO CB 1 1
2 2401 1 1 67 PRO CD C 14.240 21.840 -10.503 1.00 . A A . 67 PRO CD 1 1
2 2402 1 1 67 PRO CG C 14.205 20.427 -9.934 1.00 . A A . 67 PRO CG 1 1
2 2403 1 1 67 PRO HA H 13.236 20.240 -13.066 1.00 . A A . 67 PRO HA 1 1
2 2404 1 1 67 PRO HB2 H 13.370 18.652 -10.866 1.00 . A A . 67 PRO HB2 1 1
2 2405 1 1 67 PRO HB3 H 14.820 19.334 -11.671 1.00 . A A . 67 PRO HB3 1 1
2 2406 1 1 67 PRO HD2 H 13.836 22.547 -9.782 1.00 . A A . 67 PRO HD2 1 1
2 2407 1 1 67 PRO HD3 H 15.269 22.102 -10.758 1.00 . A A . 67 PRO HD3 1 1
2 2408 1 1 67 PRO HG2 H 13.408 20.339 -9.194 1.00 . A A . 67 PRO HG2 1 1
2 2409 1 1 67 PRO HG3 H 15.171 20.157 -9.519 1.00 . A A . 67 PRO HG3 1 1
2 2410 1 1 67 PRO N N 13.434 21.821 -11.711 1.00 . A A . 67 PRO N 1 1
2 2411 1 1 67 PRO O O 10.886 20.795 -10.905 1.00 . A A . 67 PRO O 1 1
2 2412 1 1 68 THR C C 9.086 17.965 -11.327 1.00 . A A . 68 THR C 1 1
2 2413 1 1 68 THR CA C 9.563 18.855 -12.491 1.00 . A A . 68 THR CA 1 1
2 2414 1 1 68 THR CB C 9.202 18.262 -13.866 1.00 . A A . 68 THR CB 1 1
2 2415 1 1 68 THR CG2 C 9.815 16.880 -14.117 1.00 . A A . 68 THR CG2 1 1
2 2416 1 1 68 THR H H 11.547 18.924 -13.262 1.00 . A A . 68 THR H 1 1
2 2417 1 1 68 THR HA H 9.015 19.795 -12.406 1.00 . A A . 68 THR HA 1 1
2 2418 1 1 68 THR HB H 9.576 18.946 -14.631 1.00 . A A . 68 THR HB 1 1
2 2419 1 1 68 THR HG1 H 7.645 17.872 -14.938 1.00 . A A . 68 THR HG1 1 1
2 2420 1 1 68 THR HG21 H 10.882 16.884 -13.883 1.00 . A A . 68 THR HG21 1 1
2 2421 1 1 68 THR HG22 H 9.692 16.619 -15.169 1.00 . A A . 68 THR HG22 1 1
2 2422 1 1 68 THR HG23 H 9.311 16.132 -13.509 1.00 . A A . 68 THR HG23 1 1
2 2423 1 1 68 THR N N 11.010 19.173 -12.470 1.00 . A A . 68 THR N 1 1
2 2424 1 1 68 THR O O 7.925 18.043 -10.918 1.00 . A A . 68 THR O 1 1
2 2425 1 1 68 THR OG1 O 7.806 18.152 -14.027 1.00 . A A . 68 THR OG1 1 1
2 2426 1 1 69 GLY C C 10.157 14.737 -10.092 1.00 . A A . 69 GLY C 1 1
2 2427 1 1 69 GLY CA C 9.697 16.150 -9.716 1.00 . A A . 69 GLY CA 1 1
2 2428 1 1 69 GLY H H 10.912 17.168 -11.154 1.00 . A A . 69 GLY H 1 1
2 2429 1 1 69 GLY HA2 H 10.196 16.447 -8.797 1.00 . A A . 69 GLY HA2 1 1
2 2430 1 1 69 GLY HA3 H 8.624 16.096 -9.534 1.00 . A A . 69 GLY HA3 1 1
2 2431 1 1 69 GLY N N 9.981 17.140 -10.773 1.00 . A A . 69 GLY N 1 1
2 2432 1 1 69 GLY O O 10.665 13.990 -9.257 1.00 . A A . 69 GLY O 1 1
2 2433 1 1 70 ASP C C 12.155 13.372 -12.258 1.00 . A A . 70 ASP C 1 1
2 2434 1 1 70 ASP CA C 10.645 13.202 -12.003 1.00 . A A . 70 ASP CA 1 1
2 2435 1 1 70 ASP CB C 9.838 12.788 -13.241 1.00 . A A . 70 ASP CB 1 1
2 2436 1 1 70 ASP CG C 8.373 12.482 -12.899 1.00 . A A . 70 ASP CG 1 1
2 2437 1 1 70 ASP H H 9.596 15.074 -11.975 1.00 . A A . 70 ASP H 1 1
2 2438 1 1 70 ASP HA H 10.553 12.389 -11.283 1.00 . A A . 70 ASP HA 1 1
2 2439 1 1 70 ASP HB2 H 9.879 13.599 -13.968 1.00 . A A . 70 ASP HB2 1 1
2 2440 1 1 70 ASP HB3 H 10.300 11.906 -13.686 1.00 . A A . 70 ASP HB3 1 1
2 2441 1 1 70 ASP N N 10.071 14.406 -11.384 1.00 . A A . 70 ASP N 1 1
2 2442 1 1 70 ASP O O 12.642 13.353 -13.392 1.00 . A A . 70 ASP O 1 1
2 2443 1 1 70 ASP OD1 O 8.119 11.376 -12.357 1.00 . A A . 70 ASP OD1 1 1
2 2444 1 1 70 ASP OD2 O 7.482 13.316 -13.186 1.00 . A A . 70 ASP OD2 1 1
2 2445 1 1 71 VAL C C 15.078 13.154 -10.046 1.00 . A A . 71 VAL C 1 1
2 2446 1 1 71 VAL CA C 14.320 13.928 -11.137 1.00 . A A . 71 VAL CA 1 1
2 2447 1 1 71 VAL CB C 14.543 15.453 -11.006 1.00 . A A . 71 VAL CB 1 1
2 2448 1 1 71 VAL CG1 C 13.942 16.233 -12.193 1.00 . A A . 71 VAL CG1 1 1
2 2449 1 1 71 VAL CG2 C 14.002 16.026 -9.690 1.00 . A A . 71 VAL CG2 1 1
2 2450 1 1 71 VAL H H 12.419 13.566 -10.275 1.00 . A A . 71 VAL H 1 1
2 2451 1 1 71 VAL HA H 14.758 13.622 -12.087 1.00 . A A . 71 VAL HA 1 1
2 2452 1 1 71 VAL HB H 15.616 15.634 -11.014 1.00 . A A . 71 VAL HB 1 1
2 2453 1 1 71 VAL HG11 H 14.079 15.680 -13.118 1.00 . A A . 71 VAL HG11 1 1
2 2454 1 1 71 VAL HG12 H 12.875 16.430 -12.063 1.00 . A A . 71 VAL HG12 1 1
2 2455 1 1 71 VAL HG13 H 14.463 17.180 -12.309 1.00 . A A . 71 VAL HG13 1 1
2 2456 1 1 71 VAL HG21 H 12.914 15.964 -9.660 1.00 . A A . 71 VAL HG21 1 1
2 2457 1 1 71 VAL HG22 H 14.414 15.484 -8.840 1.00 . A A . 71 VAL HG22 1 1
2 2458 1 1 71 VAL HG23 H 14.307 17.067 -9.593 1.00 . A A . 71 VAL HG23 1 1
2 2459 1 1 71 VAL N N 12.891 13.596 -11.164 1.00 . A A . 71 VAL N 1 1
2 2460 1 1 71 VAL O O 14.498 12.670 -9.072 1.00 . A A . 71 VAL O 1 1
2 2461 1 1 72 LEU C C 18.081 13.406 -8.480 1.00 . A A . 72 LEU C 1 1
2 2462 1 1 72 LEU CA C 17.367 12.387 -9.346 1.00 . A A . 72 LEU CA 1 1
2 2463 1 1 72 LEU CB C 18.416 11.665 -10.206 1.00 . A A . 72 LEU CB 1 1
2 2464 1 1 72 LEU CD1 C 18.819 10.027 -12.060 1.00 . A A . 72 LEU CD1 1 1
2 2465 1 1 72 LEU CD2 C 17.246 9.434 -10.230 1.00 . A A . 72 LEU CD2 1 1
2 2466 1 1 72 LEU CG C 17.794 10.574 -11.075 1.00 . A A . 72 LEU CG 1 1
2 2467 1 1 72 LEU H H 16.779 13.523 -11.036 1.00 . A A . 72 LEU H 1 1
2 2468 1 1 72 LEU HA H 16.868 11.670 -8.694 1.00 . A A . 72 LEU HA 1 1
2 2469 1 1 72 LEU HB2 H 18.901 12.396 -10.852 1.00 . A A . 72 LEU HB2 1 1
2 2470 1 1 72 LEU HB3 H 19.185 11.237 -9.563 1.00 . A A . 72 LEU HB3 1 1
2 2471 1 1 72 LEU HD11 H 18.357 9.265 -12.688 1.00 . A A . 72 LEU HD11 1 1
2 2472 1 1 72 LEU HD12 H 19.661 9.592 -11.518 1.00 . A A . 72 LEU HD12 1 1
2 2473 1 1 72 LEU HD13 H 19.176 10.833 -12.702 1.00 . A A . 72 LEU HD13 1 1
2 2474 1 1 72 LEU HD21 H 18.020 9.091 -9.548 1.00 . A A . 72 LEU HD21 1 1
2 2475 1 1 72 LEU HD22 H 16.927 8.615 -10.872 1.00 . A A . 72 LEU HD22 1 1
2 2476 1 1 72 LEU HD23 H 16.391 9.790 -9.660 1.00 . A A . 72 LEU HD23 1 1
2 2477 1 1 72 LEU HG H 16.965 11.023 -11.610 1.00 . A A . 72 LEU HG 1 1
2 2478 1 1 72 LEU N N 16.394 13.051 -10.219 1.00 . A A . 72 LEU N 1 1
2 2479 1 1 72 LEU O O 18.636 14.372 -9.001 1.00 . A A . 72 LEU O 1 1
2 2480 1 1 73 GLN C C 19.837 13.769 -5.485 1.00 . A A . 73 GLN C 1 1
2 2481 1 1 73 GLN CA C 18.534 14.181 -6.187 1.00 . A A . 73 GLN CA 1 1
2 2482 1 1 73 GLN CB C 17.415 14.434 -5.163 1.00 . A A . 73 GLN CB 1 1
2 2483 1 1 73 GLN CD C 15.229 15.681 -4.722 1.00 . A A . 73 GLN CD 1 1
2 2484 1 1 73 GLN CG C 16.197 15.145 -5.779 1.00 . A A . 73 GLN CG 1 1
2 2485 1 1 73 GLN H H 17.507 12.442 -6.773 1.00 . A A . 73 GLN H 1 1
2 2486 1 1 73 GLN HA H 18.711 15.137 -6.671 1.00 . A A . 73 GLN HA 1 1
2 2487 1 1 73 GLN HB2 H 17.101 13.487 -4.721 1.00 . A A . 73 GLN HB2 1 1
2 2488 1 1 73 GLN HB3 H 17.823 15.057 -4.368 1.00 . A A . 73 GLN HB3 1 1
2 2489 1 1 73 GLN HE21 H 14.837 17.358 -5.799 1.00 . A A . 73 GLN HE21 1 1
2 2490 1 1 73 GLN HE22 H 14.020 17.209 -4.239 1.00 . A A . 73 GLN HE22 1 1
2 2491 1 1 73 GLN HG2 H 16.550 15.979 -6.380 1.00 . A A . 73 GLN HG2 1 1
2 2492 1 1 73 GLN HG3 H 15.657 14.463 -6.434 1.00 . A A . 73 GLN HG3 1 1
2 2493 1 1 73 GLN N N 18.078 13.188 -7.170 1.00 . A A . 73 GLN N 1 1
2 2494 1 1 73 GLN NE2 N 14.642 16.839 -4.937 1.00 . A A . 73 GLN NE2 1 1
2 2495 1 1 73 GLN O O 19.845 12.849 -4.669 1.00 . A A . 73 GLN O 1 1
2 2496 1 1 73 GLN OE1 O 14.984 15.077 -3.685 1.00 . A A . 73 GLN OE1 1 1
2 2497 1 1 74 GLY C C 22.227 15.380 -3.911 1.00 . A A . 74 GLY C 1 1
2 2498 1 1 74 GLY CA C 22.210 14.357 -5.046 1.00 . A A . 74 GLY CA 1 1
2 2499 1 1 74 GLY H H 20.822 15.277 -6.373 1.00 . A A . 74 GLY H 1 1
2 2500 1 1 74 GLY HA2 H 22.339 13.352 -4.637 1.00 . A A . 74 GLY HA2 1 1
2 2501 1 1 74 GLY HA3 H 23.032 14.577 -5.718 1.00 . A A . 74 GLY HA3 1 1
2 2502 1 1 74 GLY N N 20.939 14.462 -5.779 1.00 . A A . 74 GLY N 1 1
2 2503 1 1 74 GLY O O 21.656 16.454 -4.077 1.00 . A A . 74 GLY O 1 1
2 2504 1 1 75 ARG C C 23.900 15.833 -0.586 1.00 . A A . 75 ARG C 1 1
2 2505 1 1 75 ARG CA C 22.709 15.942 -1.549 1.00 . A A . 75 ARG CA 1 1
2 2506 1 1 75 ARG CB C 21.387 15.583 -0.839 1.00 . A A . 75 ARG CB 1 1
2 2507 1 1 75 ARG CD C 19.653 16.214 0.883 1.00 . A A . 75 ARG CD 1 1
2 2508 1 1 75 ARG CG C 21.024 16.561 0.293 1.00 . A A . 75 ARG CG 1 1
2 2509 1 1 75 ARG CZ C 18.218 17.047 2.754 1.00 . A A . 75 ARG CZ 1 1
2 2510 1 1 75 ARG H H 23.480 14.302 -2.727 1.00 . A A . 75 ARG H 1 1
2 2511 1 1 75 ARG HA H 22.644 16.981 -1.874 1.00 . A A . 75 ARG HA 1 1
2 2512 1 1 75 ARG HB2 H 20.579 15.601 -1.572 1.00 . A A . 75 ARG HB2 1 1
2 2513 1 1 75 ARG HB3 H 21.455 14.571 -0.436 1.00 . A A . 75 ARG HB3 1 1
2 2514 1 1 75 ARG HD2 H 18.895 16.339 0.105 1.00 . A A . 75 ARG HD2 1 1
2 2515 1 1 75 ARG HD3 H 19.661 15.170 1.205 1.00 . A A . 75 ARG HD3 1 1
2 2516 1 1 75 ARG HE H 20.034 17.739 2.326 1.00 . A A . 75 ARG HE 1 1
2 2517 1 1 75 ARG HG2 H 21.774 16.503 1.083 1.00 . A A . 75 ARG HG2 1 1
2 2518 1 1 75 ARG HG3 H 20.995 17.578 -0.100 1.00 . A A . 75 ARG HG3 1 1
2 2519 1 1 75 ARG HH11 H 17.336 15.598 1.701 1.00 . A A . 75 ARG HH11 1 1
2 2520 1 1 75 ARG HH12 H 16.405 16.216 3.037 1.00 . A A . 75 ARG HH12 1 1
2 2521 1 1 75 ARG HH21 H 18.798 18.484 4.037 1.00 . A A . 75 ARG HH21 1 1
2 2522 1 1 75 ARG HH22 H 17.219 17.816 4.319 1.00 . A A . 75 ARG HH22 1 1
2 2523 1 1 75 ARG N N 22.842 15.094 -2.758 1.00 . A A . 75 ARG N 1 1
2 2524 1 1 75 ARG NE N 19.330 17.078 2.037 1.00 . A A . 75 ARG NE 1 1
2 2525 1 1 75 ARG NH1 N 17.242 16.229 2.479 1.00 . A A . 75 ARG NH1 1 1
2 2526 1 1 75 ARG NH2 N 18.066 17.845 3.773 1.00 . A A . 75 ARG NH2 1 1
2 2527 1 1 75 ARG O O 24.387 14.739 -0.308 1.00 . A A . 75 ARG O 1 1
2 2528 1 1 76 ALA C C 25.353 18.209 1.884 1.00 . A A . 76 ALA C 1 1
2 2529 1 1 76 ALA CA C 25.496 17.109 0.818 1.00 . A A . 76 ALA CA 1 1
2 2530 1 1 76 ALA CB C 26.718 17.350 -0.076 1.00 . A A . 76 ALA CB 1 1
2 2531 1 1 76 ALA H H 23.902 17.822 -0.469 1.00 . A A . 76 ALA H 1 1
2 2532 1 1 76 ALA HA H 25.644 16.176 1.364 1.00 . A A . 76 ALA HA 1 1
2 2533 1 1 76 ALA HB1 H 26.571 18.258 -0.662 1.00 . A A . 76 ALA HB1 1 1
2 2534 1 1 76 ALA HB2 H 27.620 17.448 0.531 1.00 . A A . 76 ALA HB2 1 1
2 2535 1 1 76 ALA HB3 H 26.841 16.506 -0.755 1.00 . A A . 76 ALA HB3 1 1
2 2536 1 1 76 ALA N N 24.333 16.982 -0.066 1.00 . A A . 76 ALA N 1 1
2 2537 1 1 76 ALA O O 24.543 19.126 1.754 1.00 . A A . 76 ALA O 1 1
2 2538 1 1 77 THR C C 27.773 19.746 3.881 1.00 . A A . 77 THR C 1 1
2 2539 1 1 77 THR CA C 26.357 19.171 3.958 1.00 . A A . 77 THR CA 1 1
2 2540 1 1 77 THR CB C 26.079 18.584 5.355 1.00 . A A . 77 THR CB 1 1
2 2541 1 1 77 THR CG2 C 26.134 19.625 6.476 1.00 . A A . 77 THR CG2 1 1
2 2542 1 1 77 THR H H 26.940 17.436 2.884 1.00 . A A . 77 THR H 1 1
2 2543 1 1 77 THR HA H 25.645 19.977 3.787 1.00 . A A . 77 THR HA 1 1
2 2544 1 1 77 THR HB H 26.818 17.809 5.561 1.00 . A A . 77 THR HB 1 1
2 2545 1 1 77 THR HG1 H 24.144 18.701 5.262 1.00 . A A . 77 THR HG1 1 1
2 2546 1 1 77 THR HG21 H 25.927 19.141 7.430 1.00 . A A . 77 THR HG21 1 1
2 2547 1 1 77 THR HG22 H 25.396 20.410 6.308 1.00 . A A . 77 THR HG22 1 1
2 2548 1 1 77 THR HG23 H 27.125 20.076 6.530 1.00 . A A . 77 THR HG23 1 1
2 2549 1 1 77 THR N N 26.208 18.148 2.908 1.00 . A A . 77 THR N 1 1
2 2550 1 1 77 THR O O 28.747 18.994 3.795 1.00 . A A . 77 THR O 1 1
2 2551 1 1 77 THR OG1 O 24.792 17.999 5.398 1.00 . A A . 77 THR OG1 1 1
2 2552 1 1 78 GLY C C 29.819 22.149 5.088 1.00 . A A . 78 GLY C 1 1
2 2553 1 1 78 GLY CA C 29.161 21.786 3.749 1.00 . A A . 78 GLY CA 1 1
2 2554 1 1 78 GLY H H 27.042 21.615 4.031 1.00 . A A . 78 GLY H 1 1
2 2555 1 1 78 GLY HA2 H 29.871 21.171 3.196 1.00 . A A . 78 GLY HA2 1 1
2 2556 1 1 78 GLY HA3 H 29.014 22.684 3.161 1.00 . A A . 78 GLY HA3 1 1
2 2557 1 1 78 GLY N N 27.888 21.074 3.868 1.00 . A A . 78 GLY N 1 1
2 2558 1 1 78 GLY O O 29.270 21.922 6.170 1.00 . A A . 78 GLY O 1 1
2 2559 1 1 79 GLU C C 31.623 24.175 7.000 1.00 . A A . 79 GLU C 1 1
2 2560 1 1 79 GLU CA C 31.913 22.914 6.156 1.00 . A A . 79 GLU CA 1 1
2 2561 1 1 79 GLU CB C 33.380 22.866 5.699 1.00 . A A . 79 GLU CB 1 1
2 2562 1 1 79 GLU CD C 33.859 20.431 6.295 1.00 . A A . 79 GLU CD 1 1
2 2563 1 1 79 GLU CG C 33.837 21.494 5.179 1.00 . A A . 79 GLU CG 1 1
2 2564 1 1 79 GLU H H 31.393 22.891 4.093 1.00 . A A . 79 GLU H 1 1
2 2565 1 1 79 GLU HA H 31.762 22.079 6.844 1.00 . A A . 79 GLU HA 1 1
2 2566 1 1 79 GLU HB2 H 33.514 23.595 4.905 1.00 . A A . 79 GLU HB2 1 1
2 2567 1 1 79 GLU HB3 H 34.028 23.150 6.528 1.00 . A A . 79 GLU HB3 1 1
2 2568 1 1 79 GLU HG2 H 33.185 21.175 4.361 1.00 . A A . 79 GLU HG2 1 1
2 2569 1 1 79 GLU HG3 H 34.842 21.600 4.766 1.00 . A A . 79 GLU HG3 1 1
2 2570 1 1 79 GLU N N 31.030 22.699 5.004 1.00 . A A . 79 GLU N 1 1
2 2571 1 1 79 GLU O O 32.157 24.267 8.109 1.00 . A A . 79 GLU O 1 1
2 2572 1 1 79 GLU OE1 O 34.834 20.397 7.087 1.00 . A A . 79 GLU OE1 1 1
2 2573 1 1 79 GLU OE2 O 32.912 19.613 6.385 1.00 . A A . 79 GLU OE2 1 1
2 2574 1 1 80 GLU C C 28.880 25.927 7.991 1.00 . A A . 80 GLU C 1 1
2 2575 1 1 80 GLU CA C 30.286 26.212 7.424 1.00 . A A . 80 GLU CA 1 1
2 2576 1 1 80 GLU CB C 30.270 27.524 6.653 1.00 . A A . 80 GLU CB 1 1
2 2577 1 1 80 GLU CD C 32.563 28.495 7.192 1.00 . A A . 80 GLU CD 1 1
2 2578 1 1 80 GLU CG C 31.633 27.935 6.097 1.00 . A A . 80 GLU CG 1 1
2 2579 1 1 80 GLU H H 30.209 24.952 5.702 1.00 . A A . 80 GLU H 1 1
2 2580 1 1 80 GLU HA H 30.949 26.338 8.281 1.00 . A A . 80 GLU HA 1 1
2 2581 1 1 80 GLU HB2 H 29.562 27.410 5.836 1.00 . A A . 80 GLU HB2 1 1
2 2582 1 1 80 GLU HB3 H 29.909 28.327 7.297 1.00 . A A . 80 GLU HB3 1 1
2 2583 1 1 80 GLU HG2 H 32.107 27.127 5.536 1.00 . A A . 80 GLU HG2 1 1
2 2584 1 1 80 GLU HG3 H 31.411 28.704 5.377 1.00 . A A . 80 GLU HG3 1 1
2 2585 1 1 80 GLU N N 30.767 25.114 6.560 1.00 . A A . 80 GLU N 1 1
2 2586 1 1 80 GLU O O 28.274 26.776 8.656 1.00 . A A . 80 GLU O 1 1
2 2587 1 1 80 GLU OE1 O 32.515 29.723 7.452 1.00 . A A . 80 GLU OE1 1 1
2 2588 1 1 80 GLU OE2 O 33.344 27.728 7.806 1.00 . A A . 80 GLU OE2 1 1
2 2589 1 1 81 GLY C C 25.920 24.388 7.191 1.00 . A A . 81 GLY C 1 1
2 2590 1 1 81 GLY CA C 27.060 24.226 8.201 1.00 . A A . 81 GLY CA 1 1
2 2591 1 1 81 GLY H H 28.929 24.048 7.276 1.00 . A A . 81 GLY H 1 1
2 2592 1 1 81 GLY HA2 H 27.166 23.158 8.399 1.00 . A A . 81 GLY HA2 1 1
2 2593 1 1 81 GLY HA3 H 26.773 24.707 9.132 1.00 . A A . 81 GLY HA3 1 1
2 2594 1 1 81 GLY N N 28.357 24.727 7.732 1.00 . A A . 81 GLY N 1 1
2 2595 1 1 81 GLY O O 24.747 24.331 7.566 1.00 . A A . 81 GLY O 1 1
2 2596 1 1 82 GLU C C 24.860 23.392 4.216 1.00 . A A . 82 GLU C 1 1
2 2597 1 1 82 GLU CA C 25.301 24.740 4.810 1.00 . A A . 82 GLU CA 1 1
2 2598 1 1 82 GLU CB C 25.923 25.657 3.745 1.00 . A A . 82 GLU CB 1 1
2 2599 1 1 82 GLU CD C 28.443 25.095 3.360 1.00 . A A . 82 GLU CD 1 1
2 2600 1 1 82 GLU CG C 27.001 25.072 2.810 1.00 . A A . 82 GLU CG 1 1
2 2601 1 1 82 GLU H H 27.204 24.631 5.619 1.00 . A A . 82 GLU H 1 1
2 2602 1 1 82 GLU HA H 24.400 25.234 5.180 1.00 . A A . 82 GLU HA 1 1
2 2603 1 1 82 GLU HB2 H 25.097 25.961 3.109 1.00 . A A . 82 GLU HB2 1 1
2 2604 1 1 82 GLU HB3 H 26.322 26.548 4.232 1.00 . A A . 82 GLU HB3 1 1
2 2605 1 1 82 GLU HG2 H 26.736 24.054 2.521 1.00 . A A . 82 GLU HG2 1 1
2 2606 1 1 82 GLU HG3 H 26.976 25.668 1.895 1.00 . A A . 82 GLU HG3 1 1
2 2607 1 1 82 GLU N N 26.241 24.607 5.916 1.00 . A A . 82 GLU N 1 1
2 2608 1 1 82 GLU O O 25.378 22.333 4.572 1.00 . A A . 82 GLU O 1 1
2 2609 1 1 82 GLU OE1 O 28.645 24.978 4.591 1.00 . A A . 82 GLU OE1 1 1
2 2610 1 1 82 GLU OE2 O 29.380 25.140 2.531 1.00 . A A . 82 GLU OE2 1 1
2 2611 1 1 83 THR C C 23.379 22.491 1.040 1.00 . A A . 83 THR C 1 1
2 2612 1 1 83 THR CA C 23.414 22.235 2.551 1.00 . A A . 83 THR CA 1 1
2 2613 1 1 83 THR CB C 22.036 21.840 3.119 1.00 . A A . 83 THR CB 1 1
2 2614 1 1 83 THR CG2 C 21.215 20.891 2.240 1.00 . A A . 83 THR CG2 1 1
2 2615 1 1 83 THR H H 23.575 24.312 2.891 1.00 . A A . 83 THR H 1 1
2 2616 1 1 83 THR HA H 24.084 21.394 2.719 1.00 . A A . 83 THR HA 1 1
2 2617 1 1 83 THR HB H 21.450 22.741 3.293 1.00 . A A . 83 THR HB 1 1
2 2618 1 1 83 THR HG1 H 22.711 21.789 4.931 1.00 . A A . 83 THR HG1 1 1
2 2619 1 1 83 THR HG21 H 20.911 21.398 1.322 1.00 . A A . 83 THR HG21 1 1
2 2620 1 1 83 THR HG22 H 20.310 20.597 2.773 1.00 . A A . 83 THR HG22 1 1
2 2621 1 1 83 THR HG23 H 21.800 20.002 1.996 1.00 . A A . 83 THR HG23 1 1
2 2622 1 1 83 THR N N 23.930 23.417 3.260 1.00 . A A . 83 THR N 1 1
2 2623 1 1 83 THR O O 22.922 23.536 0.575 1.00 . A A . 83 THR O 1 1
2 2624 1 1 83 THR OG1 O 22.222 21.186 4.356 1.00 . A A . 83 THR OG1 1 1
2 2625 1 1 84 VAL C C 23.013 20.409 -1.741 1.00 . A A . 84 VAL C 1 1
2 2626 1 1 84 VAL CA C 23.922 21.502 -1.193 1.00 . A A . 84 VAL CA 1 1
2 2627 1 1 84 VAL CB C 25.374 21.336 -1.687 1.00 . A A . 84 VAL CB 1 1
2 2628 1 1 84 VAL CG1 C 25.493 21.110 -3.200 1.00 . A A . 84 VAL CG1 1 1
2 2629 1 1 84 VAL CG2 C 26.173 22.599 -1.353 1.00 . A A . 84 VAL CG2 1 1
2 2630 1 1 84 VAL H H 24.213 20.703 0.799 1.00 . A A . 84 VAL H 1 1
2 2631 1 1 84 VAL HA H 23.548 22.454 -1.575 1.00 . A A . 84 VAL HA 1 1
2 2632 1 1 84 VAL HB H 25.831 20.487 -1.180 1.00 . A A . 84 VAL HB 1 1
2 2633 1 1 84 VAL HG11 H 25.036 21.936 -3.749 1.00 . A A . 84 VAL HG11 1 1
2 2634 1 1 84 VAL HG12 H 26.545 21.037 -3.470 1.00 . A A . 84 VAL HG12 1 1
2 2635 1 1 84 VAL HG13 H 25.022 20.170 -3.489 1.00 . A A . 84 VAL HG13 1 1
2 2636 1 1 84 VAL HG21 H 26.261 22.723 -0.272 1.00 . A A . 84 VAL HG21 1 1
2 2637 1 1 84 VAL HG22 H 27.167 22.533 -1.787 1.00 . A A . 84 VAL HG22 1 1
2 2638 1 1 84 VAL HG23 H 25.679 23.469 -1.781 1.00 . A A . 84 VAL HG23 1 1
2 2639 1 1 84 VAL N N 23.867 21.513 0.279 1.00 . A A . 84 VAL N 1 1
2 2640 1 1 84 VAL O O 22.972 19.303 -1.205 1.00 . A A . 84 VAL O 1 1
2 2641 1 1 85 LEU C C 21.884 19.821 -5.092 1.00 . A A . 85 LEU C 1 1
2 2642 1 1 85 LEU CA C 21.494 19.774 -3.598 1.00 . A A . 85 LEU CA 1 1
2 2643 1 1 85 LEU CB C 20.017 20.125 -3.316 1.00 . A A . 85 LEU CB 1 1
2 2644 1 1 85 LEU CD1 C 18.771 17.900 -3.239 1.00 . A A . 85 LEU CD1 1 1
2 2645 1 1 85 LEU CD2 C 17.612 19.900 -4.037 1.00 . A A . 85 LEU CD2 1 1
2 2646 1 1 85 LEU CG C 18.971 19.214 -3.992 1.00 . A A . 85 LEU CG 1 1
2 2647 1 1 85 LEU H H 22.469 21.617 -3.283 1.00 . A A . 85 LEU H 1 1
2 2648 1 1 85 LEU HA H 21.678 18.763 -3.236 1.00 . A A . 85 LEU HA 1 1
2 2649 1 1 85 LEU HB2 H 19.852 20.101 -2.238 1.00 . A A . 85 LEU HB2 1 1
2 2650 1 1 85 LEU HB3 H 19.855 21.152 -3.633 1.00 . A A . 85 LEU HB3 1 1
2 2651 1 1 85 LEU HD11 H 18.267 18.079 -2.288 1.00 . A A . 85 LEU HD11 1 1
2 2652 1 1 85 LEU HD12 H 19.726 17.428 -3.037 1.00 . A A . 85 LEU HD12 1 1
2 2653 1 1 85 LEU HD13 H 18.172 17.227 -3.851 1.00 . A A . 85 LEU HD13 1 1
2 2654 1 1 85 LEU HD21 H 16.874 19.218 -4.458 1.00 . A A . 85 LEU HD21 1 1
2 2655 1 1 85 LEU HD22 H 17.675 20.783 -4.672 1.00 . A A . 85 LEU HD22 1 1
2 2656 1 1 85 LEU HD23 H 17.303 20.195 -3.034 1.00 . A A . 85 LEU HD23 1 1
2 2657 1 1 85 LEU HG H 19.266 18.998 -5.016 1.00 . A A . 85 LEU HG 1 1
2 2658 1 1 85 LEU N N 22.330 20.705 -2.846 1.00 . A A . 85 LEU N 1 1
2 2659 1 1 85 LEU O O 22.265 20.861 -5.629 1.00 . A A . 85 LEU O 1 1
2 2660 1 1 86 VAL C C 20.697 17.808 -7.729 1.00 . A A . 86 VAL C 1 1
2 2661 1 1 86 VAL CA C 21.962 18.450 -7.192 1.00 . A A . 86 VAL CA 1 1
2 2662 1 1 86 VAL CB C 23.167 17.523 -7.447 1.00 . A A . 86 VAL CB 1 1
2 2663 1 1 86 VAL CG1 C 23.127 16.844 -8.824 1.00 . A A . 86 VAL CG1 1 1
2 2664 1 1 86 VAL CG2 C 24.472 18.312 -7.294 1.00 . A A . 86 VAL CG2 1 1
2 2665 1 1 86 VAL H H 21.414 17.907 -5.190 1.00 . A A . 86 VAL H 1 1
2 2666 1 1 86 VAL HA H 22.119 19.396 -7.712 1.00 . A A . 86 VAL HA 1 1
2 2667 1 1 86 VAL HB H 23.159 16.732 -6.702 1.00 . A A . 86 VAL HB 1 1
2 2668 1 1 86 VAL HG11 H 24.088 16.378 -9.039 1.00 . A A . 86 VAL HG11 1 1
2 2669 1 1 86 VAL HG12 H 22.370 16.058 -8.834 1.00 . A A . 86 VAL HG12 1 1
2 2670 1 1 86 VAL HG13 H 22.876 17.568 -9.601 1.00 . A A . 86 VAL HG13 1 1
2 2671 1 1 86 VAL HG21 H 24.520 18.759 -6.301 1.00 . A A . 86 VAL HG21 1 1
2 2672 1 1 86 VAL HG22 H 25.324 17.640 -7.409 1.00 . A A . 86 VAL HG22 1 1
2 2673 1 1 86 VAL HG23 H 24.526 19.099 -8.048 1.00 . A A . 86 VAL HG23 1 1
2 2674 1 1 86 VAL N N 21.772 18.677 -5.752 1.00 . A A . 86 VAL N 1 1
2 2675 1 1 86 VAL O O 20.184 16.891 -7.094 1.00 . A A . 86 VAL O 1 1
2 2676 1 1 87 GLU C C 19.271 17.412 -11.048 1.00 . A A . 87 GLU C 1 1
2 2677 1 1 87 GLU CA C 19.042 17.649 -9.540 1.00 . A A . 87 GLU CA 1 1
2 2678 1 1 87 GLU CB C 17.784 18.487 -9.221 1.00 . A A . 87 GLU CB 1 1
2 2679 1 1 87 GLU CD C 16.190 19.171 -7.318 1.00 . A A . 87 GLU CD 1 1
2 2680 1 1 87 GLU CG C 17.583 18.648 -7.702 1.00 . A A . 87 GLU CG 1 1
2 2681 1 1 87 GLU H H 20.723 18.952 -9.413 1.00 . A A . 87 GLU H 1 1
2 2682 1 1 87 GLU HA H 18.870 16.673 -9.099 1.00 . A A . 87 GLU HA 1 1
2 2683 1 1 87 GLU HB2 H 17.874 19.475 -9.670 1.00 . A A . 87 GLU HB2 1 1
2 2684 1 1 87 GLU HB3 H 16.914 17.985 -9.647 1.00 . A A . 87 GLU HB3 1 1
2 2685 1 1 87 GLU HG2 H 17.731 17.682 -7.221 1.00 . A A . 87 GLU HG2 1 1
2 2686 1 1 87 GLU HG3 H 18.342 19.330 -7.311 1.00 . A A . 87 GLU HG3 1 1
2 2687 1 1 87 GLU N N 20.223 18.233 -8.897 1.00 . A A . 87 GLU N 1 1
2 2688 1 1 87 GLU O O 19.870 18.242 -11.736 1.00 . A A . 87 GLU O 1 1
2 2689 1 1 87 GLU OE1 O 15.253 18.344 -7.206 1.00 . A A . 87 GLU OE1 1 1
2 2690 1 1 87 GLU OE2 O 16.041 20.394 -7.078 1.00 . A A . 87 GLU OE2 1 1
2 2691 1 1 88 GLU C C 17.639 15.033 -13.415 1.00 . A A . 88 GLU C 1 1
2 2692 1 1 88 GLU CA C 18.799 15.949 -12.984 1.00 . A A . 88 GLU CA 1 1
2 2693 1 1 88 GLU CB C 20.157 15.371 -13.391 1.00 . A A . 88 GLU CB 1 1
2 2694 1 1 88 GLU CD C 21.780 13.444 -13.416 1.00 . A A . 88 GLU CD 1 1
2 2695 1 1 88 GLU CG C 20.588 14.087 -12.687 1.00 . A A . 88 GLU CG 1 1
2 2696 1 1 88 GLU H H 18.432 15.654 -10.863 1.00 . A A . 88 GLU H 1 1
2 2697 1 1 88 GLU HA H 18.665 16.889 -13.522 1.00 . A A . 88 GLU HA 1 1
2 2698 1 1 88 GLU HB2 H 20.090 15.150 -14.439 1.00 . A A . 88 GLU HB2 1 1
2 2699 1 1 88 GLU HB3 H 20.929 16.125 -13.243 1.00 . A A . 88 GLU HB3 1 1
2 2700 1 1 88 GLU HG2 H 20.857 14.324 -11.656 1.00 . A A . 88 GLU HG2 1 1
2 2701 1 1 88 GLU HG3 H 19.747 13.394 -12.694 1.00 . A A . 88 GLU HG3 1 1
2 2702 1 1 88 GLU N N 18.811 16.259 -11.551 1.00 . A A . 88 GLU N 1 1
2 2703 1 1 88 GLU O O 17.143 14.276 -12.584 1.00 . A A . 88 GLU O 1 1
2 2704 1 1 88 GLU OE1 O 22.713 14.160 -13.854 1.00 . A A . 88 GLU OE1 1 1
2 2705 1 1 88 GLU OE2 O 21.814 12.206 -13.584 1.00 . A A . 88 GLU OE2 1 1
2 2706 1 1 89 PRO C C 16.264 12.748 -14.979 1.00 . A A . 89 PRO C 1 1
2 2707 1 1 89 PRO CA C 16.043 14.265 -15.138 1.00 . A A . 89 PRO CA 1 1
2 2708 1 1 89 PRO CB C 15.788 14.678 -16.592 1.00 . A A . 89 PRO CB 1 1
2 2709 1 1 89 PRO CD C 17.651 15.920 -15.766 1.00 . A A . 89 PRO CD 1 1
2 2710 1 1 89 PRO CG C 17.122 15.268 -17.042 1.00 . A A . 89 PRO CG 1 1
2 2711 1 1 89 PRO HA H 15.165 14.539 -14.557 1.00 . A A . 89 PRO HA 1 1
2 2712 1 1 89 PRO HB2 H 15.490 13.833 -17.217 1.00 . A A . 89 PRO HB2 1 1
2 2713 1 1 89 PRO HB3 H 15.023 15.456 -16.618 1.00 . A A . 89 PRO HB3 1 1
2 2714 1 1 89 PRO HD2 H 18.736 15.986 -15.813 1.00 . A A . 89 PRO HD2 1 1
2 2715 1 1 89 PRO HD3 H 17.223 16.914 -15.646 1.00 . A A . 89 PRO HD3 1 1
2 2716 1 1 89 PRO HG2 H 17.794 14.464 -17.345 1.00 . A A . 89 PRO HG2 1 1
2 2717 1 1 89 PRO HG3 H 16.998 15.995 -17.846 1.00 . A A . 89 PRO HG3 1 1
2 2718 1 1 89 PRO N N 17.180 15.070 -14.682 1.00 . A A . 89 PRO N 1 1
2 2719 1 1 89 PRO O O 17.338 12.216 -15.280 1.00 . A A . 89 PRO O 1 1
2 2720 1 1 90 ARG C C 14.995 9.839 -15.619 1.00 . A A . 90 ARG C 1 1
2 2721 1 1 90 ARG CA C 15.139 10.617 -14.299 1.00 . A A . 90 ARG CA 1 1
2 2722 1 1 90 ARG CB C 14.017 10.303 -13.299 1.00 . A A . 90 ARG CB 1 1
2 2723 1 1 90 ARG CD C 12.861 8.544 -11.902 1.00 . A A . 90 ARG CD 1 1
2 2724 1 1 90 ARG CG C 14.045 8.841 -12.827 1.00 . A A . 90 ARG CG 1 1
2 2725 1 1 90 ARG CZ C 10.475 9.109 -12.442 1.00 . A A . 90 ARG CZ 1 1
2 2726 1 1 90 ARG H H 14.393 12.640 -14.355 1.00 . A A . 90 ARG H 1 1
2 2727 1 1 90 ARG HA H 16.084 10.301 -13.859 1.00 . A A . 90 ARG HA 1 1
2 2728 1 1 90 ARG HB2 H 14.131 10.946 -12.423 1.00 . A A . 90 ARG HB2 1 1
2 2729 1 1 90 ARG HB3 H 13.052 10.519 -13.763 1.00 . A A . 90 ARG HB3 1 1
2 2730 1 1 90 ARG HD2 H 13.036 7.590 -11.404 1.00 . A A . 90 ARG HD2 1 1
2 2731 1 1 90 ARG HD3 H 12.821 9.330 -11.146 1.00 . A A . 90 ARG HD3 1 1
2 2732 1 1 90 ARG HE H 11.628 7.904 -13.511 1.00 . A A . 90 ARG HE 1 1
2 2733 1 1 90 ARG HG2 H 14.004 8.168 -13.682 1.00 . A A . 90 ARG HG2 1 1
2 2734 1 1 90 ARG HG3 H 14.973 8.663 -12.283 1.00 . A A . 90 ARG HG3 1 1
2 2735 1 1 90 ARG HH11 H 10.893 9.751 -10.592 1.00 . A A . 90 ARG HH11 1 1
2 2736 1 1 90 ARG HH12 H 9.375 10.311 -11.309 1.00 . A A . 90 ARG HH12 1 1
2 2737 1 1 90 ARG HH21 H 9.601 8.621 -14.189 1.00 . A A . 90 ARG HH21 1 1
2 2738 1 1 90 ARG HH22 H 8.724 9.728 -13.136 1.00 . A A . 90 ARG HH22 1 1
2 2739 1 1 90 ARG N N 15.206 12.071 -14.514 1.00 . A A . 90 ARG N 1 1
2 2740 1 1 90 ARG NE N 11.600 8.461 -12.669 1.00 . A A . 90 ARG NE 1 1
2 2741 1 1 90 ARG NH1 N 10.247 9.791 -11.362 1.00 . A A . 90 ARG NH1 1 1
2 2742 1 1 90 ARG NH2 N 9.516 9.115 -13.315 1.00 . A A . 90 ARG NH2 1 1
2 2743 1 1 90 ARG O O 14.101 10.172 -16.434 1.00 . A A . 90 ARG O 1 1
2 2744 1 1 90 ARG OXT O 15.782 8.889 -15.830 1.00 . A A . 90 ARG OXT 1 1
3 2745 1 1 1 GLY C C 7.691 -9.427 -18.983 1.00 . A A . 1 GLY C 1 1
3 2746 1 1 1 GLY CA C 6.167 -9.420 -18.936 1.00 . A A . 1 GLY CA 1 1
3 2747 1 1 1 GLY H1 H 5.851 -10.380 -20.735 1.00 . A A . 1 GLY H1 1 1
3 2748 1 1 1 GLY H2 H 4.566 -10.454 -19.720 1.00 . A A . 1 GLY H2 1 1
3 2749 1 1 1 GLY H3 H 5.876 -11.398 -19.452 1.00 . A A . 1 GLY H3 1 1
3 2750 1 1 1 GLY HA2 H 5.816 -8.449 -19.285 1.00 . A A . 1 GLY HA2 1 1
3 2751 1 1 1 GLY HA3 H 5.852 -9.555 -17.899 1.00 . A A . 1 GLY HA3 1 1
3 2752 1 1 1 GLY N N 5.573 -10.491 -19.771 1.00 . A A . 1 GLY N 1 1
3 2753 1 1 1 GLY O O 8.298 -10.015 -19.881 1.00 . A A . 1 GLY O 1 1
3 2754 1 1 2 SER C C 10.203 -8.432 -16.393 1.00 . A A . 2 SER C 1 1
3 2755 1 1 2 SER CA C 9.807 -8.727 -17.850 1.00 . A A . 2 SER CA 1 1
3 2756 1 1 2 SER CB C 10.447 -7.680 -18.775 1.00 . A A . 2 SER CB 1 1
3 2757 1 1 2 SER H H 7.794 -8.208 -17.372 1.00 . A A . 2 SER H 1 1
3 2758 1 1 2 SER HA H 10.215 -9.708 -18.102 1.00 . A A . 2 SER HA 1 1
3 2759 1 1 2 SER HB2 H 9.923 -6.729 -18.663 1.00 . A A . 2 SER HB2 1 1
3 2760 1 1 2 SER HB3 H 11.493 -7.535 -18.501 1.00 . A A . 2 SER HB3 1 1
3 2761 1 1 2 SER HG H 9.664 -8.763 -20.191 1.00 . A A . 2 SER HG 1 1
3 2762 1 1 2 SER N N 8.340 -8.747 -18.034 1.00 . A A . 2 SER N 1 1
3 2763 1 1 2 SER O O 9.424 -7.859 -15.627 1.00 . A A . 2 SER O 1 1
3 2764 1 1 2 SER OG O 10.385 -8.112 -20.127 1.00 . A A . 2 SER OG 1 1
3 2765 1 1 3 GLU C C 12.083 -7.312 -14.085 1.00 . A A . 3 GLU C 1 1
3 2766 1 1 3 GLU CA C 11.927 -8.752 -14.625 1.00 . A A . 3 GLU CA 1 1
3 2767 1 1 3 GLU CB C 13.276 -9.494 -14.521 1.00 . A A . 3 GLU CB 1 1
3 2768 1 1 3 GLU CD C 12.243 -11.770 -13.978 1.00 . A A . 3 GLU CD 1 1
3 2769 1 1 3 GLU CG C 13.211 -10.986 -14.885 1.00 . A A . 3 GLU CG 1 1
3 2770 1 1 3 GLU H H 11.967 -9.375 -16.660 1.00 . A A . 3 GLU H 1 1
3 2771 1 1 3 GLU HA H 11.213 -9.254 -13.971 1.00 . A A . 3 GLU HA 1 1
3 2772 1 1 3 GLU HB2 H 13.996 -9.007 -15.180 1.00 . A A . 3 GLU HB2 1 1
3 2773 1 1 3 GLU HB3 H 13.651 -9.407 -13.500 1.00 . A A . 3 GLU HB3 1 1
3 2774 1 1 3 GLU HG2 H 12.918 -11.092 -15.933 1.00 . A A . 3 GLU HG2 1 1
3 2775 1 1 3 GLU HG3 H 14.215 -11.406 -14.790 1.00 . A A . 3 GLU HG3 1 1
3 2776 1 1 3 GLU N N 11.417 -8.835 -16.006 1.00 . A A . 3 GLU N 1 1
3 2777 1 1 3 GLU O O 12.192 -6.338 -14.840 1.00 . A A . 3 GLU O 1 1
3 2778 1 1 3 GLU OE1 O 12.561 -11.982 -12.782 1.00 . A A . 3 GLU OE1 1 1
3 2779 1 1 3 GLU OE2 O 11.157 -12.183 -14.453 1.00 . A A . 3 GLU OE2 1 1
3 2780 1 1 4 THR C C 13.516 -5.142 -12.344 1.00 . A A . 4 THR C 1 1
3 2781 1 1 4 THR CA C 12.233 -5.920 -12.002 1.00 . A A . 4 THR CA 1 1
3 2782 1 1 4 THR CB C 12.181 -6.194 -10.484 1.00 . A A . 4 THR CB 1 1
3 2783 1 1 4 THR CG2 C 12.025 -4.932 -9.633 1.00 . A A . 4 THR CG2 1 1
3 2784 1 1 4 THR H H 12.009 -8.028 -12.199 1.00 . A A . 4 THR H 1 1
3 2785 1 1 4 THR HA H 11.376 -5.298 -12.263 1.00 . A A . 4 THR HA 1 1
3 2786 1 1 4 THR HB H 13.093 -6.712 -10.184 1.00 . A A . 4 THR HB 1 1
3 2787 1 1 4 THR HG1 H 11.105 -7.215 -9.236 1.00 . A A . 4 THR HG1 1 1
3 2788 1 1 4 THR HG21 H 12.923 -4.317 -9.702 1.00 . A A . 4 THR HG21 1 1
3 2789 1 1 4 THR HG22 H 11.890 -5.205 -8.586 1.00 . A A . 4 THR HG22 1 1
3 2790 1 1 4 THR HG23 H 11.161 -4.355 -9.966 1.00 . A A . 4 THR HG23 1 1
3 2791 1 1 4 THR N N 12.118 -7.189 -12.751 1.00 . A A . 4 THR N 1 1
3 2792 1 1 4 THR O O 14.579 -5.734 -12.563 1.00 . A A . 4 THR O 1 1
3 2793 1 1 4 THR OG1 O 11.074 -7.021 -10.183 1.00 . A A . 4 THR OG1 1 1
3 2794 1 1 5 ARG C C 15.516 -2.771 -11.429 1.00 . A A . 5 ARG C 1 1
3 2795 1 1 5 ARG CA C 14.566 -2.904 -12.631 1.00 . A A . 5 ARG CA 1 1
3 2796 1 1 5 ARG CB C 14.053 -1.549 -13.156 1.00 . A A . 5 ARG CB 1 1
3 2797 1 1 5 ARG CD C 12.603 0.517 -12.764 1.00 . A A . 5 ARG CD 1 1
3 2798 1 1 5 ARG CG C 13.224 -0.738 -12.140 1.00 . A A . 5 ARG CG 1 1
3 2799 1 1 5 ARG CZ C 10.267 -0.028 -13.516 1.00 . A A . 5 ARG CZ 1 1
3 2800 1 1 5 ARG H H 12.549 -3.399 -12.065 1.00 . A A . 5 ARG H 1 1
3 2801 1 1 5 ARG HA H 15.145 -3.348 -13.444 1.00 . A A . 5 ARG HA 1 1
3 2802 1 1 5 ARG HB2 H 14.909 -0.947 -13.466 1.00 . A A . 5 ARG HB2 1 1
3 2803 1 1 5 ARG HB3 H 13.445 -1.740 -14.042 1.00 . A A . 5 ARG HB3 1 1
3 2804 1 1 5 ARG HD2 H 12.192 1.134 -11.965 1.00 . A A . 5 ARG HD2 1 1
3 2805 1 1 5 ARG HD3 H 13.393 1.089 -13.251 1.00 . A A . 5 ARG HD3 1 1
3 2806 1 1 5 ARG HE H 11.833 0.180 -14.719 1.00 . A A . 5 ARG HE 1 1
3 2807 1 1 5 ARG HG2 H 12.429 -1.353 -11.720 1.00 . A A . 5 ARG HG2 1 1
3 2808 1 1 5 ARG HG3 H 13.875 -0.414 -11.328 1.00 . A A . 5 ARG HG3 1 1
3 2809 1 1 5 ARG HH11 H 10.364 0.177 -11.528 1.00 . A A . 5 ARG HH11 1 1
3 2810 1 1 5 ARG HH12 H 8.783 -0.190 -12.161 1.00 . A A . 5 ARG HH12 1 1
3 2811 1 1 5 ARG HH21 H 9.794 -0.287 -15.450 1.00 . A A . 5 ARG HH21 1 1
3 2812 1 1 5 ARG HH22 H 8.475 -0.444 -14.328 1.00 . A A . 5 ARG HH22 1 1
3 2813 1 1 5 ARG N N 13.432 -3.803 -12.351 1.00 . A A . 5 ARG N 1 1
3 2814 1 1 5 ARG NE N 11.549 0.198 -13.750 1.00 . A A . 5 ARG NE 1 1
3 2815 1 1 5 ARG NH1 N 9.765 -0.020 -12.311 1.00 . A A . 5 ARG NH1 1 1
3 2816 1 1 5 ARG NH2 N 9.452 -0.274 -14.502 1.00 . A A . 5 ARG NH2 1 1
3 2817 1 1 5 ARG O O 15.085 -2.462 -10.316 1.00 . A A . 5 ARG O 1 1
3 2818 1 1 6 THR C C 17.904 -1.421 -10.049 1.00 . A A . 6 THR C 1 1
3 2819 1 1 6 THR CA C 17.886 -2.836 -10.652 1.00 . A A . 6 THR CA 1 1
3 2820 1 1 6 THR CB C 19.254 -3.145 -11.292 1.00 . A A . 6 THR CB 1 1
3 2821 1 1 6 THR CG2 C 20.384 -3.287 -10.270 1.00 . A A . 6 THR CG2 1 1
3 2822 1 1 6 THR H H 17.047 -3.510 -12.494 1.00 . A A . 6 THR H 1 1
3 2823 1 1 6 THR HA H 17.714 -3.555 -9.850 1.00 . A A . 6 THR HA 1 1
3 2824 1 1 6 THR HB H 19.508 -2.350 -11.995 1.00 . A A . 6 THR HB 1 1
3 2825 1 1 6 THR HG1 H 20.043 -4.503 -12.427 1.00 . A A . 6 THR HG1 1 1
3 2826 1 1 6 THR HG21 H 20.132 -4.051 -9.533 1.00 . A A . 6 THR HG21 1 1
3 2827 1 1 6 THR HG22 H 20.555 -2.338 -9.763 1.00 . A A . 6 THR HG22 1 1
3 2828 1 1 6 THR HG23 H 21.307 -3.568 -10.777 1.00 . A A . 6 THR HG23 1 1
3 2829 1 1 6 THR N N 16.811 -2.994 -11.656 1.00 . A A . 6 THR N 1 1
3 2830 1 1 6 THR O O 17.726 -0.435 -10.770 1.00 . A A . 6 THR O 1 1
3 2831 1 1 6 THR OG1 O 19.186 -4.369 -11.998 1.00 . A A . 6 THR OG1 1 1
3 2832 1 1 7 ILE C C 19.347 0.853 -8.624 1.00 . A A . 7 ILE C 1 1
3 2833 1 1 7 ILE CA C 18.234 -0.018 -8.010 1.00 . A A . 7 ILE CA 1 1
3 2834 1 1 7 ILE CB C 18.449 -0.259 -6.493 1.00 . A A . 7 ILE CB 1 1
3 2835 1 1 7 ILE CD1 C 17.472 -1.514 -4.443 1.00 . A A . 7 ILE CD1 1 1
3 2836 1 1 7 ILE CG1 C 17.296 -1.120 -5.913 1.00 . A A . 7 ILE CG1 1 1
3 2837 1 1 7 ILE CG2 C 18.554 1.074 -5.725 1.00 . A A . 7 ILE CG2 1 1
3 2838 1 1 7 ILE H H 18.240 -2.133 -8.165 1.00 . A A . 7 ILE H 1 1
3 2839 1 1 7 ILE HA H 17.283 0.505 -8.129 1.00 . A A . 7 ILE HA 1 1
3 2840 1 1 7 ILE HB H 19.386 -0.804 -6.361 1.00 . A A . 7 ILE HB 1 1
3 2841 1 1 7 ILE HD11 H 18.453 -1.968 -4.296 1.00 . A A . 7 ILE HD11 1 1
3 2842 1 1 7 ILE HD12 H 17.368 -0.643 -3.798 1.00 . A A . 7 ILE HD12 1 1
3 2843 1 1 7 ILE HD13 H 16.702 -2.237 -4.173 1.00 . A A . 7 ILE HD13 1 1
3 2844 1 1 7 ILE HG12 H 16.352 -0.581 -6.022 1.00 . A A . 7 ILE HG12 1 1
3 2845 1 1 7 ILE HG13 H 17.214 -2.050 -6.474 1.00 . A A . 7 ILE HG13 1 1
3 2846 1 1 7 ILE HG21 H 17.628 1.642 -5.820 1.00 . A A . 7 ILE HG21 1 1
3 2847 1 1 7 ILE HG22 H 18.752 0.889 -4.670 1.00 . A A . 7 ILE HG22 1 1
3 2848 1 1 7 ILE HG23 H 19.388 1.671 -6.093 1.00 . A A . 7 ILE HG23 1 1
3 2849 1 1 7 ILE N N 18.143 -1.304 -8.733 1.00 . A A . 7 ILE N 1 1
3 2850 1 1 7 ILE O O 20.429 0.351 -8.936 1.00 . A A . 7 ILE O 1 1
3 2851 1 1 8 SER C C 21.186 3.657 -8.823 1.00 . A A . 8 SER C 1 1
3 2852 1 1 8 SER CA C 19.968 3.076 -9.550 1.00 . A A . 8 SER CA 1 1
3 2853 1 1 8 SER CB C 19.113 4.135 -10.266 1.00 . A A . 8 SER CB 1 1
3 2854 1 1 8 SER H H 18.198 2.531 -8.508 1.00 . A A . 8 SER H 1 1
3 2855 1 1 8 SER HA H 20.426 2.454 -10.311 1.00 . A A . 8 SER HA 1 1
3 2856 1 1 8 SER HB2 H 18.166 3.682 -10.567 1.00 . A A . 8 SER HB2 1 1
3 2857 1 1 8 SER HB3 H 18.903 4.963 -9.585 1.00 . A A . 8 SER HB3 1 1
3 2858 1 1 8 SER HG H 19.152 5.204 -11.895 1.00 . A A . 8 SER HG 1 1
3 2859 1 1 8 SER N N 19.102 2.163 -8.778 1.00 . A A . 8 SER N 1 1
3 2860 1 1 8 SER O O 21.586 4.802 -9.039 1.00 . A A . 8 SER O 1 1
3 2861 1 1 8 SER OG O 19.762 4.612 -11.433 1.00 . A A . 8 SER OG 1 1
3 2862 1 1 9 SER C C 24.318 3.151 -8.227 1.00 . A A . 9 SER C 1 1
3 2863 1 1 9 SER CA C 23.101 3.089 -7.279 1.00 . A A . 9 SER CA 1 1
3 2864 1 1 9 SER CB C 23.311 2.021 -6.194 1.00 . A A . 9 SER CB 1 1
3 2865 1 1 9 SER H H 21.261 2.109 -7.586 1.00 . A A . 9 SER H 1 1
3 2866 1 1 9 SER HA H 23.030 4.055 -6.779 1.00 . A A . 9 SER HA 1 1
3 2867 1 1 9 SER HB2 H 23.541 1.074 -6.682 1.00 . A A . 9 SER HB2 1 1
3 2868 1 1 9 SER HB3 H 24.159 2.299 -5.564 1.00 . A A . 9 SER HB3 1 1
3 2869 1 1 9 SER HG H 22.153 2.550 -4.708 1.00 . A A . 9 SER HG 1 1
3 2870 1 1 9 SER N N 21.819 2.849 -7.974 1.00 . A A . 9 SER N 1 1
3 2871 1 1 9 SER O O 25.368 2.551 -7.991 1.00 . A A . 9 SER O 1 1
3 2872 1 1 9 SER OG O 22.148 1.864 -5.393 1.00 . A A . 9 SER OG 1 1
3 2873 1 1 10 THR C C 24.915 5.791 -10.615 1.00 . A A . 10 THR C 1 1
3 2874 1 1 10 THR CA C 25.166 4.315 -10.297 1.00 . A A . 10 THR CA 1 1
3 2875 1 1 10 THR CB C 25.091 3.456 -11.570 1.00 . A A . 10 THR CB 1 1
3 2876 1 1 10 THR CG2 C 25.590 2.033 -11.335 1.00 . A A . 10 THR CG2 1 1
3 2877 1 1 10 THR H H 23.316 4.437 -9.371 1.00 . A A . 10 THR H 1 1
3 2878 1 1 10 THR HA H 26.169 4.234 -9.878 1.00 . A A . 10 THR HA 1 1
3 2879 1 1 10 THR HB H 25.708 3.934 -12.323 1.00 . A A . 10 THR HB 1 1
3 2880 1 1 10 THR HG1 H 23.783 2.789 -12.836 1.00 . A A . 10 THR HG1 1 1
3 2881 1 1 10 THR HG21 H 25.618 1.491 -12.280 1.00 . A A . 10 THR HG21 1 1
3 2882 1 1 10 THR HG22 H 24.928 1.515 -10.641 1.00 . A A . 10 THR HG22 1 1
3 2883 1 1 10 THR HG23 H 26.596 2.064 -10.917 1.00 . A A . 10 THR HG23 1 1
3 2884 1 1 10 THR N N 24.166 3.914 -9.308 1.00 . A A . 10 THR N 1 1
3 2885 1 1 10 THR O O 25.696 6.643 -10.203 1.00 . A A . 10 THR O 1 1
3 2886 1 1 10 THR OG1 O 23.765 3.356 -12.054 1.00 . A A . 10 THR OG1 1 1
3 2887 1 1 11 ALA C C 22.899 8.234 -10.193 1.00 . A A . 11 ALA C 1 1
3 2888 1 1 11 ALA CA C 23.302 7.478 -11.472 1.00 . A A . 11 ALA CA 1 1
3 2889 1 1 11 ALA CB C 22.153 7.410 -12.485 1.00 . A A . 11 ALA CB 1 1
3 2890 1 1 11 ALA H H 23.184 5.346 -11.530 1.00 . A A . 11 ALA H 1 1
3 2891 1 1 11 ALA HA H 24.120 8.030 -11.935 1.00 . A A . 11 ALA HA 1 1
3 2892 1 1 11 ALA HB1 H 21.310 6.863 -12.062 1.00 . A A . 11 ALA HB1 1 1
3 2893 1 1 11 ALA HB2 H 21.831 8.420 -12.744 1.00 . A A . 11 ALA HB2 1 1
3 2894 1 1 11 ALA HB3 H 22.490 6.903 -13.391 1.00 . A A . 11 ALA HB3 1 1
3 2895 1 1 11 ALA N N 23.754 6.112 -11.197 1.00 . A A . 11 ALA N 1 1
3 2896 1 1 11 ALA O O 23.379 9.338 -9.952 1.00 . A A . 11 ALA O 1 1
3 2897 1 1 12 GLN C C 22.981 8.273 -7.079 1.00 . A A . 12 GLN C 1 1
3 2898 1 1 12 GLN CA C 21.755 8.233 -8.014 1.00 . A A . 12 GLN CA 1 1
3 2899 1 1 12 GLN CB C 20.555 7.480 -7.405 1.00 . A A . 12 GLN CB 1 1
3 2900 1 1 12 GLN CD C 19.649 9.503 -6.059 1.00 . A A . 12 GLN CD 1 1
3 2901 1 1 12 GLN CG C 20.019 8.019 -6.067 1.00 . A A . 12 GLN CG 1 1
3 2902 1 1 12 GLN H H 21.728 6.695 -9.528 1.00 . A A . 12 GLN H 1 1
3 2903 1 1 12 GLN HA H 21.448 9.265 -8.194 1.00 . A A . 12 GLN HA 1 1
3 2904 1 1 12 GLN HB2 H 19.740 7.484 -8.128 1.00 . A A . 12 GLN HB2 1 1
3 2905 1 1 12 GLN HB3 H 20.841 6.441 -7.240 1.00 . A A . 12 GLN HB3 1 1
3 2906 1 1 12 GLN HE21 H 21.535 10.060 -5.589 1.00 . A A . 12 GLN HE21 1 1
3 2907 1 1 12 GLN HE22 H 20.283 11.304 -5.488 1.00 . A A . 12 GLN HE22 1 1
3 2908 1 1 12 GLN HG2 H 19.129 7.451 -5.799 1.00 . A A . 12 GLN HG2 1 1
3 2909 1 1 12 GLN HG3 H 20.761 7.840 -5.288 1.00 . A A . 12 GLN HG3 1 1
3 2910 1 1 12 GLN N N 22.093 7.628 -9.313 1.00 . A A . 12 GLN N 1 1
3 2911 1 1 12 GLN NE2 N 20.583 10.374 -5.752 1.00 . A A . 12 GLN NE2 1 1
3 2912 1 1 12 GLN O O 23.102 9.181 -6.259 1.00 . A A . 12 GLN O 1 1
3 2913 1 1 12 GLN OE1 O 18.516 9.903 -6.292 1.00 . A A . 12 GLN OE1 1 1
3 2914 1 1 13 GLU C C 26.120 8.454 -6.885 1.00 . A A . 13 GLU C 1 1
3 2915 1 1 13 GLU CA C 25.169 7.314 -6.458 1.00 . A A . 13 GLU CA 1 1
3 2916 1 1 13 GLU CB C 25.786 5.908 -6.566 1.00 . A A . 13 GLU CB 1 1
3 2917 1 1 13 GLU CD C 26.529 5.439 -4.181 1.00 . A A . 13 GLU CD 1 1
3 2918 1 1 13 GLU CG C 26.982 5.673 -5.636 1.00 . A A . 13 GLU CG 1 1
3 2919 1 1 13 GLU H H 23.755 6.592 -7.894 1.00 . A A . 13 GLU H 1 1
3 2920 1 1 13 GLU HA H 24.920 7.489 -5.410 1.00 . A A . 13 GLU HA 1 1
3 2921 1 1 13 GLU HB2 H 25.017 5.170 -6.328 1.00 . A A . 13 GLU HB2 1 1
3 2922 1 1 13 GLU HB3 H 26.094 5.723 -7.594 1.00 . A A . 13 GLU HB3 1 1
3 2923 1 1 13 GLU HG2 H 27.519 4.789 -5.991 1.00 . A A . 13 GLU HG2 1 1
3 2924 1 1 13 GLU HG3 H 27.673 6.515 -5.696 1.00 . A A . 13 GLU HG3 1 1
3 2925 1 1 13 GLU N N 23.924 7.337 -7.237 1.00 . A A . 13 GLU N 1 1
3 2926 1 1 13 GLU O O 26.525 9.256 -6.046 1.00 . A A . 13 GLU O 1 1
3 2927 1 1 13 GLU OE1 O 26.373 6.422 -3.418 1.00 . A A . 13 GLU OE1 1 1
3 2928 1 1 13 GLU OE2 O 26.320 4.264 -3.793 1.00 . A A . 13 GLU OE2 1 1
3 2929 1 1 14 ARG C C 26.713 11.078 -8.344 1.00 . A A . 14 ARG C 1 1
3 2930 1 1 14 ARG CA C 27.284 9.701 -8.680 1.00 . A A . 14 ARG CA 1 1
3 2931 1 1 14 ARG CB C 27.673 9.584 -10.168 1.00 . A A . 14 ARG CB 1 1
3 2932 1 1 14 ARG CD C 26.815 10.557 -12.402 1.00 . A A . 14 ARG CD 1 1
3 2933 1 1 14 ARG CG C 26.529 9.647 -11.198 1.00 . A A . 14 ARG CG 1 1
3 2934 1 1 14 ARG CZ C 25.414 12.588 -12.873 1.00 . A A . 14 ARG CZ 1 1
3 2935 1 1 14 ARG H H 26.158 7.848 -8.742 1.00 . A A . 14 ARG H 1 1
3 2936 1 1 14 ARG HA H 28.218 9.639 -8.116 1.00 . A A . 14 ARG HA 1 1
3 2937 1 1 14 ARG HB2 H 28.378 10.391 -10.377 1.00 . A A . 14 ARG HB2 1 1
3 2938 1 1 14 ARG HB3 H 28.214 8.648 -10.315 1.00 . A A . 14 ARG HB3 1 1
3 2939 1 1 14 ARG HD2 H 27.886 10.563 -12.609 1.00 . A A . 14 ARG HD2 1 1
3 2940 1 1 14 ARG HD3 H 26.321 10.124 -13.272 1.00 . A A . 14 ARG HD3 1 1
3 2941 1 1 14 ARG HE H 26.826 12.521 -11.507 1.00 . A A . 14 ARG HE 1 1
3 2942 1 1 14 ARG HG2 H 26.370 8.641 -11.581 1.00 . A A . 14 ARG HG2 1 1
3 2943 1 1 14 ARG HG3 H 25.608 9.977 -10.731 1.00 . A A . 14 ARG HG3 1 1
3 2944 1 1 14 ARG HH11 H 24.832 11.141 -14.151 1.00 . A A . 14 ARG HH11 1 1
3 2945 1 1 14 ARG HH12 H 23.976 12.687 -14.239 1.00 . A A . 14 ARG HH12 1 1
3 2946 1 1 14 ARG HH21 H 25.526 14.232 -11.747 1.00 . A A . 14 ARG HH21 1 1
3 2947 1 1 14 ARG HH22 H 24.379 14.241 -13.114 1.00 . A A . 14 ARG HH22 1 1
3 2948 1 1 14 ARG N N 26.411 8.608 -8.190 1.00 . A A . 14 ARG N 1 1
3 2949 1 1 14 ARG NE N 26.337 11.940 -12.187 1.00 . A A . 14 ARG NE 1 1
3 2950 1 1 14 ARG NH1 N 24.689 12.084 -13.831 1.00 . A A . 14 ARG NH1 1 1
3 2951 1 1 14 ARG NH2 N 25.133 13.814 -12.594 1.00 . A A . 14 ARG NH2 1 1
3 2952 1 1 14 ARG O O 27.474 11.949 -7.929 1.00 . A A . 14 ARG O 1 1
3 2953 1 1 15 VAL C C 24.866 12.796 -6.524 1.00 . A A . 15 VAL C 1 1
3 2954 1 1 15 VAL CA C 24.639 12.429 -7.994 1.00 . A A . 15 VAL CA 1 1
3 2955 1 1 15 VAL CB C 23.145 12.264 -8.342 1.00 . A A . 15 VAL CB 1 1
3 2956 1 1 15 VAL CG1 C 22.221 13.225 -7.614 1.00 . A A . 15 VAL CG1 1 1
3 2957 1 1 15 VAL CG2 C 22.941 12.471 -9.842 1.00 . A A . 15 VAL CG2 1 1
3 2958 1 1 15 VAL H H 24.846 10.449 -8.786 1.00 . A A . 15 VAL H 1 1
3 2959 1 1 15 VAL HA H 25.001 13.272 -8.563 1.00 . A A . 15 VAL HA 1 1
3 2960 1 1 15 VAL HB H 22.805 11.277 -8.053 1.00 . A A . 15 VAL HB 1 1
3 2961 1 1 15 VAL HG11 H 22.574 14.252 -7.715 1.00 . A A . 15 VAL HG11 1 1
3 2962 1 1 15 VAL HG12 H 21.204 13.143 -8.001 1.00 . A A . 15 VAL HG12 1 1
3 2963 1 1 15 VAL HG13 H 22.221 12.913 -6.573 1.00 . A A . 15 VAL HG13 1 1
3 2964 1 1 15 VAL HG21 H 21.908 12.248 -10.111 1.00 . A A . 15 VAL HG21 1 1
3 2965 1 1 15 VAL HG22 H 23.175 13.504 -10.095 1.00 . A A . 15 VAL HG22 1 1
3 2966 1 1 15 VAL HG23 H 23.599 11.816 -10.413 1.00 . A A . 15 VAL HG23 1 1
3 2967 1 1 15 VAL N N 25.383 11.228 -8.411 1.00 . A A . 15 VAL N 1 1
3 2968 1 1 15 VAL O O 24.890 13.978 -6.182 1.00 . A A . 15 VAL O 1 1
3 2969 1 1 16 ASP C C 26.823 12.704 -4.049 1.00 . A A . 16 ASP C 1 1
3 2970 1 1 16 ASP CA C 25.415 12.098 -4.241 1.00 . A A . 16 ASP CA 1 1
3 2971 1 1 16 ASP CB C 25.236 10.823 -3.410 1.00 . A A . 16 ASP CB 1 1
3 2972 1 1 16 ASP CG C 25.266 11.137 -1.908 1.00 . A A . 16 ASP CG 1 1
3 2973 1 1 16 ASP H H 25.127 10.857 -5.996 1.00 . A A . 16 ASP H 1 1
3 2974 1 1 16 ASP HA H 24.697 12.830 -3.869 1.00 . A A . 16 ASP HA 1 1
3 2975 1 1 16 ASP HB2 H 24.278 10.361 -3.657 1.00 . A A . 16 ASP HB2 1 1
3 2976 1 1 16 ASP HB3 H 26.026 10.113 -3.653 1.00 . A A . 16 ASP HB3 1 1
3 2977 1 1 16 ASP N N 25.098 11.819 -5.649 1.00 . A A . 16 ASP N 1 1
3 2978 1 1 16 ASP O O 26.997 13.638 -3.265 1.00 . A A . 16 ASP O 1 1
3 2979 1 1 16 ASP OD1 O 24.257 11.683 -1.400 1.00 . A A . 16 ASP OD1 1 1
3 2980 1 1 16 ASP OD2 O 26.275 10.821 -1.234 1.00 . A A . 16 ASP OD2 1 1
3 2981 1 1 17 LEU C C 29.545 13.985 -5.189 1.00 . A A . 17 LEU C 1 1
3 2982 1 1 17 LEU CA C 29.236 12.604 -4.599 1.00 . A A . 17 LEU CA 1 1
3 2983 1 1 17 LEU CB C 30.166 11.521 -5.192 1.00 . A A . 17 LEU CB 1 1
3 2984 1 1 17 LEU CD1 C 31.272 10.739 -3.028 1.00 . A A . 17 LEU CD1 1 1
3 2985 1 1 17 LEU CD2 C 29.288 9.505 -3.860 1.00 . A A . 17 LEU CD2 1 1
3 2986 1 1 17 LEU CG C 30.507 10.320 -4.286 1.00 . A A . 17 LEU CG 1 1
3 2987 1 1 17 LEU H H 27.622 11.447 -5.361 1.00 . A A . 17 LEU H 1 1
3 2988 1 1 17 LEU HA H 29.430 12.688 -3.530 1.00 . A A . 17 LEU HA 1 1
3 2989 1 1 17 LEU HB2 H 29.738 11.151 -6.126 1.00 . A A . 17 LEU HB2 1 1
3 2990 1 1 17 LEU HB3 H 31.114 11.995 -5.454 1.00 . A A . 17 LEU HB3 1 1
3 2991 1 1 17 LEU HD11 H 31.628 9.850 -2.507 1.00 . A A . 17 LEU HD11 1 1
3 2992 1 1 17 LEU HD12 H 30.630 11.303 -2.352 1.00 . A A . 17 LEU HD12 1 1
3 2993 1 1 17 LEU HD13 H 32.133 11.348 -3.305 1.00 . A A . 17 LEU HD13 1 1
3 2994 1 1 17 LEU HD21 H 29.611 8.625 -3.303 1.00 . A A . 17 LEU HD21 1 1
3 2995 1 1 17 LEU HD22 H 28.746 9.174 -4.744 1.00 . A A . 17 LEU HD22 1 1
3 2996 1 1 17 LEU HD23 H 28.630 10.100 -3.228 1.00 . A A . 17 LEU HD23 1 1
3 2997 1 1 17 LEU HG H 31.158 9.659 -4.859 1.00 . A A . 17 LEU HG 1 1
3 2998 1 1 17 LEU N N 27.827 12.226 -4.794 1.00 . A A . 17 LEU N 1 1
3 2999 1 1 17 LEU O O 30.268 14.778 -4.590 1.00 . A A . 17 LEU O 1 1
3 3000 1 1 18 GLU C C 28.306 16.729 -5.979 1.00 . A A . 18 GLU C 1 1
3 3001 1 1 18 GLU CA C 28.981 15.680 -6.885 1.00 . A A . 18 GLU CA 1 1
3 3002 1 1 18 GLU CB C 28.410 15.674 -8.311 1.00 . A A . 18 GLU CB 1 1
3 3003 1 1 18 GLU CD C 26.556 14.746 -9.797 1.00 . A A . 18 GLU CD 1 1
3 3004 1 1 18 GLU CG C 26.979 15.135 -8.368 1.00 . A A . 18 GLU CG 1 1
3 3005 1 1 18 GLU H H 28.386 13.615 -6.783 1.00 . A A . 18 GLU H 1 1
3 3006 1 1 18 GLU HA H 30.029 15.972 -6.968 1.00 . A A . 18 GLU HA 1 1
3 3007 1 1 18 GLU HB2 H 28.431 16.684 -8.722 1.00 . A A . 18 GLU HB2 1 1
3 3008 1 1 18 GLU HB3 H 29.056 15.046 -8.924 1.00 . A A . 18 GLU HB3 1 1
3 3009 1 1 18 GLU HG2 H 26.888 14.266 -7.724 1.00 . A A . 18 GLU HG2 1 1
3 3010 1 1 18 GLU HG3 H 26.300 15.872 -7.944 1.00 . A A . 18 GLU HG3 1 1
3 3011 1 1 18 GLU N N 28.931 14.326 -6.319 1.00 . A A . 18 GLU N 1 1
3 3012 1 1 18 GLU O O 28.761 17.870 -5.933 1.00 . A A . 18 GLU O 1 1
3 3013 1 1 18 GLU OE1 O 27.273 14.005 -10.510 1.00 . A A . 18 GLU OE1 1 1
3 3014 1 1 18 GLU OE2 O 25.441 15.121 -10.212 1.00 . A A . 18 GLU OE2 1 1
3 3015 1 1 19 ALA C C 27.818 17.564 -3.037 1.00 . A A . 19 ALA C 1 1
3 3016 1 1 19 ALA CA C 26.776 17.251 -4.129 1.00 . A A . 19 ALA CA 1 1
3 3017 1 1 19 ALA CB C 25.489 16.637 -3.562 1.00 . A A . 19 ALA CB 1 1
3 3018 1 1 19 ALA H H 26.942 15.408 -5.205 1.00 . A A . 19 ALA H 1 1
3 3019 1 1 19 ALA HA H 26.507 18.197 -4.597 1.00 . A A . 19 ALA HA 1 1
3 3020 1 1 19 ALA HB1 H 24.960 17.385 -2.969 1.00 . A A . 19 ALA HB1 1 1
3 3021 1 1 19 ALA HB2 H 24.848 16.306 -4.381 1.00 . A A . 19 ALA HB2 1 1
3 3022 1 1 19 ALA HB3 H 25.722 15.785 -2.924 1.00 . A A . 19 ALA HB3 1 1
3 3023 1 1 19 ALA N N 27.313 16.357 -5.160 1.00 . A A . 19 ALA N 1 1
3 3024 1 1 19 ALA O O 27.918 18.705 -2.590 1.00 . A A . 19 ALA O 1 1
3 3025 1 1 20 VAL C C 30.923 17.584 -2.386 1.00 . A A . 20 VAL C 1 1
3 3026 1 1 20 VAL CA C 29.794 16.770 -1.735 1.00 . A A . 20 VAL CA 1 1
3 3027 1 1 20 VAL CB C 30.286 15.399 -1.214 1.00 . A A . 20 VAL CB 1 1
3 3028 1 1 20 VAL CG1 C 31.509 15.524 -0.296 1.00 . A A . 20 VAL CG1 1 1
3 3029 1 1 20 VAL CG2 C 29.185 14.690 -0.413 1.00 . A A . 20 VAL CG2 1 1
3 3030 1 1 20 VAL H H 28.547 15.680 -3.126 1.00 . A A . 20 VAL H 1 1
3 3031 1 1 20 VAL HA H 29.451 17.343 -0.873 1.00 . A A . 20 VAL HA 1 1
3 3032 1 1 20 VAL HB H 30.549 14.766 -2.060 1.00 . A A . 20 VAL HB 1 1
3 3033 1 1 20 VAL HG11 H 32.365 15.907 -0.849 1.00 . A A . 20 VAL HG11 1 1
3 3034 1 1 20 VAL HG12 H 31.289 16.194 0.538 1.00 . A A . 20 VAL HG12 1 1
3 3035 1 1 20 VAL HG13 H 31.777 14.542 0.098 1.00 . A A . 20 VAL HG13 1 1
3 3036 1 1 20 VAL HG21 H 28.306 14.526 -1.034 1.00 . A A . 20 VAL HG21 1 1
3 3037 1 1 20 VAL HG22 H 29.543 13.717 -0.074 1.00 . A A . 20 VAL HG22 1 1
3 3038 1 1 20 VAL HG23 H 28.905 15.288 0.455 1.00 . A A . 20 VAL HG23 1 1
3 3039 1 1 20 VAL N N 28.659 16.590 -2.667 1.00 . A A . 20 VAL N 1 1
3 3040 1 1 20 VAL O O 31.523 18.449 -1.741 1.00 . A A . 20 VAL O 1 1
3 3041 1 1 21 ARG C C 31.633 19.718 -4.468 1.00 . A A . 21 ARG C 1 1
3 3042 1 1 21 ARG CA C 32.081 18.256 -4.470 1.00 . A A . 21 ARG CA 1 1
3 3043 1 1 21 ARG CB C 32.236 17.677 -5.889 1.00 . A A . 21 ARG CB 1 1
3 3044 1 1 21 ARG CD C 34.723 18.354 -6.153 1.00 . A A . 21 ARG CD 1 1
3 3045 1 1 21 ARG CG C 33.306 18.370 -6.751 1.00 . A A . 21 ARG CG 1 1
3 3046 1 1 21 ARG CZ C 35.750 16.116 -6.675 1.00 . A A . 21 ARG CZ 1 1
3 3047 1 1 21 ARG H H 30.741 16.608 -4.143 1.00 . A A . 21 ARG H 1 1
3 3048 1 1 21 ARG HA H 33.054 18.231 -3.970 1.00 . A A . 21 ARG HA 1 1
3 3049 1 1 21 ARG HB2 H 32.480 16.615 -5.815 1.00 . A A . 21 ARG HB2 1 1
3 3050 1 1 21 ARG HB3 H 31.287 17.761 -6.415 1.00 . A A . 21 ARG HB3 1 1
3 3051 1 1 21 ARG HD2 H 35.411 18.838 -6.848 1.00 . A A . 21 ARG HD2 1 1
3 3052 1 1 21 ARG HD3 H 34.733 18.947 -5.237 1.00 . A A . 21 ARG HD3 1 1
3 3053 1 1 21 ARG HE H 35.078 16.673 -4.894 1.00 . A A . 21 ARG HE 1 1
3 3054 1 1 21 ARG HG2 H 33.328 17.871 -7.719 1.00 . A A . 21 ARG HG2 1 1
3 3055 1 1 21 ARG HG3 H 33.007 19.404 -6.918 1.00 . A A . 21 ARG HG3 1 1
3 3056 1 1 21 ARG HH11 H 35.708 17.290 -8.292 1.00 . A A . 21 ARG HH11 1 1
3 3057 1 1 21 ARG HH12 H 36.397 15.710 -8.538 1.00 . A A . 21 ARG HH12 1 1
3 3058 1 1 21 ARG HH21 H 35.965 14.683 -5.284 1.00 . A A . 21 ARG HH21 1 1
3 3059 1 1 21 ARG HH22 H 36.539 14.278 -6.874 1.00 . A A . 21 ARG HH22 1 1
3 3060 1 1 21 ARG N N 31.160 17.409 -3.694 1.00 . A A . 21 ARG N 1 1
3 3061 1 1 21 ARG NE N 35.186 16.982 -5.849 1.00 . A A . 21 ARG NE 1 1
3 3062 1 1 21 ARG NH1 N 35.965 16.388 -7.932 1.00 . A A . 21 ARG NH1 1 1
3 3063 1 1 21 ARG NH2 N 36.108 14.939 -6.248 1.00 . A A . 21 ARG NH2 1 1
3 3064 1 1 21 ARG O O 32.434 20.581 -4.143 1.00 . A A . 21 ARG O 1 1
3 3065 1 1 22 LEU C C 29.752 21.880 -3.174 1.00 . A A . 22 LEU C 1 1
3 3066 1 1 22 LEU CA C 29.810 21.375 -4.611 1.00 . A A . 22 LEU CA 1 1
3 3067 1 1 22 LEU CB C 28.484 21.519 -5.364 1.00 . A A . 22 LEU CB 1 1
3 3068 1 1 22 LEU CD1 C 29.133 20.584 -7.674 1.00 . A A . 22 LEU CD1 1 1
3 3069 1 1 22 LEU CD2 C 27.448 22.373 -7.456 1.00 . A A . 22 LEU CD2 1 1
3 3070 1 1 22 LEU CG C 28.722 21.806 -6.860 1.00 . A A . 22 LEU CG 1 1
3 3071 1 1 22 LEU H H 29.740 19.260 -4.973 1.00 . A A . 22 LEU H 1 1
3 3072 1 1 22 LEU HA H 30.488 22.073 -5.098 1.00 . A A . 22 LEU HA 1 1
3 3073 1 1 22 LEU HB2 H 27.858 20.634 -5.231 1.00 . A A . 22 LEU HB2 1 1
3 3074 1 1 22 LEU HB3 H 27.966 22.383 -4.935 1.00 . A A . 22 LEU HB3 1 1
3 3075 1 1 22 LEU HD11 H 28.378 19.803 -7.581 1.00 . A A . 22 LEU HD11 1 1
3 3076 1 1 22 LEU HD12 H 30.096 20.209 -7.330 1.00 . A A . 22 LEU HD12 1 1
3 3077 1 1 22 LEU HD13 H 29.230 20.857 -8.724 1.00 . A A . 22 LEU HD13 1 1
3 3078 1 1 22 LEU HD21 H 26.645 21.639 -7.378 1.00 . A A . 22 LEU HD21 1 1
3 3079 1 1 22 LEU HD22 H 27.620 22.645 -8.496 1.00 . A A . 22 LEU HD22 1 1
3 3080 1 1 22 LEU HD23 H 27.186 23.267 -6.894 1.00 . A A . 22 LEU HD23 1 1
3 3081 1 1 22 LEU HG H 29.493 22.569 -6.964 1.00 . A A . 22 LEU HG 1 1
3 3082 1 1 22 LEU N N 30.355 20.013 -4.705 1.00 . A A . 22 LEU N 1 1
3 3083 1 1 22 LEU O O 30.046 23.047 -2.978 1.00 . A A . 22 LEU O 1 1
3 3084 1 1 23 ALA C C 31.142 21.963 -0.521 1.00 . A A . 23 ALA C 1 1
3 3085 1 1 23 ALA CA C 29.692 21.488 -0.768 1.00 . A A . 23 ALA CA 1 1
3 3086 1 1 23 ALA CB C 29.263 20.349 0.157 1.00 . A A . 23 ALA CB 1 1
3 3087 1 1 23 ALA H H 29.215 20.105 -2.342 1.00 . A A . 23 ALA H 1 1
3 3088 1 1 23 ALA HA H 29.047 22.343 -0.577 1.00 . A A . 23 ALA HA 1 1
3 3089 1 1 23 ALA HB1 H 28.235 20.071 -0.073 1.00 . A A . 23 ALA HB1 1 1
3 3090 1 1 23 ALA HB2 H 29.911 19.485 0.015 1.00 . A A . 23 ALA HB2 1 1
3 3091 1 1 23 ALA HB3 H 29.315 20.674 1.196 1.00 . A A . 23 ALA HB3 1 1
3 3092 1 1 23 ALA N N 29.517 21.050 -2.158 1.00 . A A . 23 ALA N 1 1
3 3093 1 1 23 ALA O O 31.366 22.945 0.185 1.00 . A A . 23 ALA O 1 1
3 3094 1 1 24 SER C C 33.750 23.041 -2.078 1.00 . A A . 24 SER C 1 1
3 3095 1 1 24 SER CA C 33.514 21.774 -1.230 1.00 . A A . 24 SER CA 1 1
3 3096 1 1 24 SER CB C 34.439 20.629 -1.676 1.00 . A A . 24 SER CB 1 1
3 3097 1 1 24 SER H H 31.865 20.497 -1.669 1.00 . A A . 24 SER H 1 1
3 3098 1 1 24 SER HA H 33.801 22.026 -0.208 1.00 . A A . 24 SER HA 1 1
3 3099 1 1 24 SER HB2 H 34.348 20.460 -2.747 1.00 . A A . 24 SER HB2 1 1
3 3100 1 1 24 SER HB3 H 35.472 20.920 -1.475 1.00 . A A . 24 SER HB3 1 1
3 3101 1 1 24 SER HG H 33.275 19.102 -1.236 1.00 . A A . 24 SER HG 1 1
3 3102 1 1 24 SER N N 32.109 21.343 -1.206 1.00 . A A . 24 SER N 1 1
3 3103 1 1 24 SER O O 34.515 23.906 -1.642 1.00 . A A . 24 SER O 1 1
3 3104 1 1 24 SER OG O 34.158 19.418 -0.981 1.00 . A A . 24 SER OG 1 1
3 3105 1 1 25 ILE C C 32.606 25.668 -3.321 1.00 . A A . 25 ILE C 1 1
3 3106 1 1 25 ILE CA C 33.299 24.479 -4.009 1.00 . A A . 25 ILE CA 1 1
3 3107 1 1 25 ILE CB C 32.879 24.389 -5.489 1.00 . A A . 25 ILE CB 1 1
3 3108 1 1 25 ILE CD1 C 34.499 22.420 -6.134 1.00 . A A . 25 ILE CD1 1 1
3 3109 1 1 25 ILE CG1 C 33.101 23.038 -6.191 1.00 . A A . 25 ILE CG1 1 1
3 3110 1 1 25 ILE CG2 C 33.656 25.470 -6.262 1.00 . A A . 25 ILE CG2 1 1
3 3111 1 1 25 ILE H H 32.543 22.492 -3.641 1.00 . A A . 25 ILE H 1 1
3 3112 1 1 25 ILE HA H 34.371 24.673 -4.023 1.00 . A A . 25 ILE HA 1 1
3 3113 1 1 25 ILE HB H 31.813 24.615 -5.562 1.00 . A A . 25 ILE HB 1 1
3 3114 1 1 25 ILE HD11 H 35.208 23.055 -6.667 1.00 . A A . 25 ILE HD11 1 1
3 3115 1 1 25 ILE HD12 H 34.812 22.280 -5.101 1.00 . A A . 25 ILE HD12 1 1
3 3116 1 1 25 ILE HD13 H 34.455 21.444 -6.617 1.00 . A A . 25 ILE HD13 1 1
3 3117 1 1 25 ILE HG12 H 32.398 22.317 -5.806 1.00 . A A . 25 ILE HG12 1 1
3 3118 1 1 25 ILE HG13 H 32.847 23.170 -7.231 1.00 . A A . 25 ILE HG13 1 1
3 3119 1 1 25 ILE HG21 H 34.727 25.271 -6.241 1.00 . A A . 25 ILE HG21 1 1
3 3120 1 1 25 ILE HG22 H 33.328 25.491 -7.294 1.00 . A A . 25 ILE HG22 1 1
3 3121 1 1 25 ILE HG23 H 33.487 26.451 -5.830 1.00 . A A . 25 ILE HG23 1 1
3 3122 1 1 25 ILE N N 33.091 23.234 -3.242 1.00 . A A . 25 ILE N 1 1
3 3123 1 1 25 ILE O O 33.153 26.767 -3.274 1.00 . A A . 25 ILE O 1 1
3 3124 1 1 26 VAL C C 31.556 26.804 -0.697 1.00 . A A . 26 VAL C 1 1
3 3125 1 1 26 VAL CA C 30.709 26.427 -1.911 1.00 . A A . 26 VAL CA 1 1
3 3126 1 1 26 VAL CB C 29.331 25.905 -1.476 1.00 . A A . 26 VAL CB 1 1
3 3127 1 1 26 VAL CG1 C 28.608 26.902 -0.562 1.00 . A A . 26 VAL CG1 1 1
3 3128 1 1 26 VAL CG2 C 28.399 25.649 -2.676 1.00 . A A . 26 VAL CG2 1 1
3 3129 1 1 26 VAL H H 31.037 24.499 -2.764 1.00 . A A . 26 VAL H 1 1
3 3130 1 1 26 VAL HA H 30.556 27.334 -2.503 1.00 . A A . 26 VAL HA 1 1
3 3131 1 1 26 VAL HB H 29.485 24.980 -0.926 1.00 . A A . 26 VAL HB 1 1
3 3132 1 1 26 VAL HG11 H 27.618 26.523 -0.314 1.00 . A A . 26 VAL HG11 1 1
3 3133 1 1 26 VAL HG12 H 29.158 27.028 0.368 1.00 . A A . 26 VAL HG12 1 1
3 3134 1 1 26 VAL HG13 H 28.518 27.871 -1.054 1.00 . A A . 26 VAL HG13 1 1
3 3135 1 1 26 VAL HG21 H 27.545 25.054 -2.354 1.00 . A A . 26 VAL HG21 1 1
3 3136 1 1 26 VAL HG22 H 28.042 26.594 -3.083 1.00 . A A . 26 VAL HG22 1 1
3 3137 1 1 26 VAL HG23 H 28.897 25.098 -3.474 1.00 . A A . 26 VAL HG23 1 1
3 3138 1 1 26 VAL N N 31.431 25.441 -2.724 1.00 . A A . 26 VAL N 1 1
3 3139 1 1 26 VAL O O 31.807 27.986 -0.529 1.00 . A A . 26 VAL O 1 1
3 3140 1 1 27 ASP C C 34.231 27.024 0.681 1.00 . A A . 27 ASP C 1 1
3 3141 1 1 27 ASP CA C 33.037 26.183 1.169 1.00 . A A . 27 ASP CA 1 1
3 3142 1 1 27 ASP CB C 33.546 24.895 1.822 1.00 . A A . 27 ASP CB 1 1
3 3143 1 1 27 ASP CG C 34.676 25.189 2.823 1.00 . A A . 27 ASP CG 1 1
3 3144 1 1 27 ASP H H 31.801 24.890 -0.021 1.00 . A A . 27 ASP H 1 1
3 3145 1 1 27 ASP HA H 32.513 26.765 1.930 1.00 . A A . 27 ASP HA 1 1
3 3146 1 1 27 ASP HB2 H 32.725 24.407 2.347 1.00 . A A . 27 ASP HB2 1 1
3 3147 1 1 27 ASP HB3 H 33.910 24.218 1.048 1.00 . A A . 27 ASP HB3 1 1
3 3148 1 1 27 ASP N N 32.096 25.860 0.081 1.00 . A A . 27 ASP N 1 1
3 3149 1 1 27 ASP O O 34.573 28.038 1.292 1.00 . A A . 27 ASP O 1 1
3 3150 1 1 27 ASP OD1 O 34.429 25.898 3.827 1.00 . A A . 27 ASP OD1 1 1
3 3151 1 1 27 ASP OD2 O 35.808 24.697 2.600 1.00 . A A . 27 ASP OD2 1 1
3 3152 1 1 28 SER C C 35.481 28.882 -1.407 1.00 . A A . 28 SER C 1 1
3 3153 1 1 28 SER CA C 35.901 27.434 -1.093 1.00 . A A . 28 SER CA 1 1
3 3154 1 1 28 SER CB C 36.406 26.736 -2.365 1.00 . A A . 28 SER CB 1 1
3 3155 1 1 28 SER H H 34.467 25.835 -0.929 1.00 . A A . 28 SER H 1 1
3 3156 1 1 28 SER HA H 36.731 27.483 -0.387 1.00 . A A . 28 SER HA 1 1
3 3157 1 1 28 SER HB2 H 35.628 26.740 -3.129 1.00 . A A . 28 SER HB2 1 1
3 3158 1 1 28 SER HB3 H 37.264 27.288 -2.752 1.00 . A A . 28 SER HB3 1 1
3 3159 1 1 28 SER HG H 36.006 24.874 -1.884 1.00 . A A . 28 SER HG 1 1
3 3160 1 1 28 SER N N 34.809 26.668 -0.471 1.00 . A A . 28 SER N 1 1
3 3161 1 1 28 SER O O 36.259 29.813 -1.198 1.00 . A A . 28 SER O 1 1
3 3162 1 1 28 SER OG O 36.801 25.396 -2.102 1.00 . A A . 28 SER OG 1 1
3 3163 1 1 29 ARG C C 33.242 31.129 -0.713 1.00 . A A . 29 ARG C 1 1
3 3164 1 1 29 ARG CA C 33.605 30.421 -2.027 1.00 . A A . 29 ARG CA 1 1
3 3165 1 1 29 ARG CB C 32.384 30.227 -2.948 1.00 . A A . 29 ARG CB 1 1
3 3166 1 1 29 ARG CD C 32.480 32.435 -4.259 1.00 . A A . 29 ARG CD 1 1
3 3167 1 1 29 ARG CG C 31.670 31.523 -3.337 1.00 . A A . 29 ARG CG 1 1
3 3168 1 1 29 ARG CZ C 31.861 34.274 -5.843 1.00 . A A . 29 ARG CZ 1 1
3 3169 1 1 29 ARG H H 33.662 28.276 -2.021 1.00 . A A . 29 ARG H 1 1
3 3170 1 1 29 ARG HA H 34.327 31.063 -2.538 1.00 . A A . 29 ARG HA 1 1
3 3171 1 1 29 ARG HB2 H 32.704 29.718 -3.856 1.00 . A A . 29 ARG HB2 1 1
3 3172 1 1 29 ARG HB3 H 31.653 29.588 -2.456 1.00 . A A . 29 ARG HB3 1 1
3 3173 1 1 29 ARG HD2 H 33.325 32.851 -3.705 1.00 . A A . 29 ARG HD2 1 1
3 3174 1 1 29 ARG HD3 H 32.858 31.835 -5.089 1.00 . A A . 29 ARG HD3 1 1
3 3175 1 1 29 ARG HE H 30.782 33.735 -4.258 1.00 . A A . 29 ARG HE 1 1
3 3176 1 1 29 ARG HG2 H 30.754 31.253 -3.855 1.00 . A A . 29 ARG HG2 1 1
3 3177 1 1 29 ARG HG3 H 31.402 32.063 -2.433 1.00 . A A . 29 ARG HG3 1 1
3 3178 1 1 29 ARG HH11 H 33.720 33.611 -6.148 1.00 . A A . 29 ARG HH11 1 1
3 3179 1 1 29 ARG HH12 H 33.170 34.815 -7.278 1.00 . A A . 29 ARG HH12 1 1
3 3180 1 1 29 ARG HH21 H 30.002 35.072 -5.932 1.00 . A A . 29 ARG HH21 1 1
3 3181 1 1 29 ARG HH22 H 31.153 35.679 -7.086 1.00 . A A . 29 ARG HH22 1 1
3 3182 1 1 29 ARG N N 34.224 29.096 -1.824 1.00 . A A . 29 ARG N 1 1
3 3183 1 1 29 ARG NE N 31.624 33.520 -4.784 1.00 . A A . 29 ARG NE 1 1
3 3184 1 1 29 ARG NH1 N 32.998 34.227 -6.479 1.00 . A A . 29 ARG NH1 1 1
3 3185 1 1 29 ARG NH2 N 30.961 35.098 -6.289 1.00 . A A . 29 ARG NH2 1 1
3 3186 1 1 29 ARG O O 33.430 32.342 -0.618 1.00 . A A . 29 ARG O 1 1
3 3187 1 1 30 LEU C C 33.812 31.499 2.335 1.00 . A A . 30 LEU C 1 1
3 3188 1 1 30 LEU CA C 32.520 31.016 1.640 1.00 . A A . 30 LEU CA 1 1
3 3189 1 1 30 LEU CB C 31.719 30.058 2.542 1.00 . A A . 30 LEU CB 1 1
3 3190 1 1 30 LEU CD1 C 29.635 28.737 3.073 1.00 . A A . 30 LEU CD1 1 1
3 3191 1 1 30 LEU CD2 C 29.409 30.787 1.675 1.00 . A A . 30 LEU CD2 1 1
3 3192 1 1 30 LEU CG C 30.334 29.614 2.028 1.00 . A A . 30 LEU CG 1 1
3 3193 1 1 30 LEU H H 32.606 29.424 0.189 1.00 . A A . 30 LEU H 1 1
3 3194 1 1 30 LEU HA H 31.906 31.896 1.473 1.00 . A A . 30 LEU HA 1 1
3 3195 1 1 30 LEU HB2 H 32.322 29.168 2.729 1.00 . A A . 30 LEU HB2 1 1
3 3196 1 1 30 LEU HB3 H 31.570 30.569 3.492 1.00 . A A . 30 LEU HB3 1 1
3 3197 1 1 30 LEU HD11 H 30.262 27.887 3.380 1.00 . A A . 30 LEU HD11 1 1
3 3198 1 1 30 LEU HD12 H 28.711 28.338 2.658 1.00 . A A . 30 LEU HD12 1 1
3 3199 1 1 30 LEU HD13 H 29.396 29.330 3.955 1.00 . A A . 30 LEU HD13 1 1
3 3200 1 1 30 LEU HD21 H 29.803 31.341 0.821 1.00 . A A . 30 LEU HD21 1 1
3 3201 1 1 30 LEU HD22 H 29.301 31.455 2.531 1.00 . A A . 30 LEU HD22 1 1
3 3202 1 1 30 LEU HD23 H 28.426 30.410 1.389 1.00 . A A . 30 LEU HD23 1 1
3 3203 1 1 30 LEU HG H 30.470 29.031 1.129 1.00 . A A . 30 LEU HG 1 1
3 3204 1 1 30 LEU N N 32.792 30.417 0.324 1.00 . A A . 30 LEU N 1 1
3 3205 1 1 30 LEU O O 33.794 32.510 3.036 1.00 . A A . 30 LEU O 1 1
3 3206 1 1 31 ILE C C 36.787 32.427 1.565 1.00 . A A . 31 ILE C 1 1
3 3207 1 1 31 ILE CA C 36.291 31.284 2.478 1.00 . A A . 31 ILE CA 1 1
3 3208 1 1 31 ILE CB C 37.250 30.066 2.471 1.00 . A A . 31 ILE CB 1 1
3 3209 1 1 31 ILE CD1 C 37.511 27.684 3.445 1.00 . A A . 31 ILE CD1 1 1
3 3210 1 1 31 ILE CG1 C 36.823 29.050 3.558 1.00 . A A . 31 ILE CG1 1 1
3 3211 1 1 31 ILE CG2 C 38.717 30.488 2.696 1.00 . A A . 31 ILE CG2 1 1
3 3212 1 1 31 ILE H H 34.875 29.952 1.568 1.00 . A A . 31 ILE H 1 1
3 3213 1 1 31 ILE HA H 36.249 31.676 3.496 1.00 . A A . 31 ILE HA 1 1
3 3214 1 1 31 ILE HB H 37.185 29.582 1.495 1.00 . A A . 31 ILE HB 1 1
3 3215 1 1 31 ILE HD11 H 37.082 27.006 4.185 1.00 . A A . 31 ILE HD11 1 1
3 3216 1 1 31 ILE HD12 H 37.344 27.268 2.451 1.00 . A A . 31 ILE HD12 1 1
3 3217 1 1 31 ILE HD13 H 38.580 27.768 3.636 1.00 . A A . 31 ILE HD13 1 1
3 3218 1 1 31 ILE HG12 H 37.018 29.473 4.542 1.00 . A A . 31 ILE HG12 1 1
3 3219 1 1 31 ILE HG13 H 35.752 28.868 3.496 1.00 . A A . 31 ILE HG13 1 1
3 3220 1 1 31 ILE HG21 H 39.056 31.143 1.894 1.00 . A A . 31 ILE HG21 1 1
3 3221 1 1 31 ILE HG22 H 38.818 31.005 3.651 1.00 . A A . 31 ILE HG22 1 1
3 3222 1 1 31 ILE HG23 H 39.371 29.617 2.691 1.00 . A A . 31 ILE HG23 1 1
3 3223 1 1 31 ILE N N 34.946 30.837 2.078 1.00 . A A . 31 ILE N 1 1
3 3224 1 1 31 ILE O O 37.424 33.370 2.038 1.00 . A A . 31 ILE O 1 1
3 3225 1 1 32 GLY C C 36.345 34.682 -0.713 1.00 . A A . 32 GLY C 1 1
3 3226 1 1 32 GLY CA C 36.960 33.286 -0.769 1.00 . A A . 32 GLY CA 1 1
3 3227 1 1 32 GLY H H 35.937 31.577 -0.059 1.00 . A A . 32 GLY H 1 1
3 3228 1 1 32 GLY HA2 H 38.046 33.366 -0.723 1.00 . A A . 32 GLY HA2 1 1
3 3229 1 1 32 GLY HA3 H 36.670 32.871 -1.732 1.00 . A A . 32 GLY HA3 1 1
3 3230 1 1 32 GLY N N 36.474 32.367 0.264 1.00 . A A . 32 GLY N 1 1
3 3231 1 1 32 GLY O O 37.037 35.682 -0.916 1.00 . A A . 32 GLY O 1 1
3 3232 1 1 33 THR C C 33.119 35.960 0.715 1.00 . A A . 33 THR C 1 1
3 3233 1 1 33 THR CA C 34.290 36.008 -0.286 1.00 . A A . 33 THR CA 1 1
3 3234 1 1 33 THR CB C 33.830 36.483 -1.678 1.00 . A A . 33 THR CB 1 1
3 3235 1 1 33 THR CG2 C 32.787 35.560 -2.311 1.00 . A A . 33 THR CG2 1 1
3 3236 1 1 33 THR H H 34.559 33.858 -0.277 1.00 . A A . 33 THR H 1 1
3 3237 1 1 33 THR HA H 34.985 36.751 0.098 1.00 . A A . 33 THR HA 1 1
3 3238 1 1 33 THR HB H 34.702 36.509 -2.332 1.00 . A A . 33 THR HB 1 1
3 3239 1 1 33 THR HG1 H 33.119 38.063 -2.537 1.00 . A A . 33 THR HG1 1 1
3 3240 1 1 33 THR HG21 H 32.657 35.830 -3.360 1.00 . A A . 33 THR HG21 1 1
3 3241 1 1 33 THR HG22 H 31.831 35.655 -1.800 1.00 . A A . 33 THR HG22 1 1
3 3242 1 1 33 THR HG23 H 33.130 34.526 -2.254 1.00 . A A . 33 THR HG23 1 1
3 3243 1 1 33 THR N N 35.042 34.745 -0.426 1.00 . A A . 33 THR N 1 1
3 3244 1 1 33 THR O O 32.798 36.981 1.328 1.00 . A A . 33 THR O 1 1
3 3245 1 1 33 THR OG1 O 33.283 37.782 -1.626 1.00 . A A . 33 THR OG1 1 1
3 3246 1 1 34 GLY C C 30.004 34.620 1.429 1.00 . A A . 34 GLY C 1 1
3 3247 1 1 34 GLY CA C 31.442 34.614 1.956 1.00 . A A . 34 GLY CA 1 1
3 3248 1 1 34 GLY H H 32.811 33.984 0.380 1.00 . A A . 34 GLY H 1 1
3 3249 1 1 34 GLY HA2 H 31.582 33.662 2.450 1.00 . A A . 34 GLY HA2 1 1
3 3250 1 1 34 GLY HA3 H 31.525 35.386 2.722 1.00 . A A . 34 GLY HA3 1 1
3 3251 1 1 34 GLY N N 32.506 34.785 0.943 1.00 . A A . 34 GLY N 1 1
3 3252 1 1 34 GLY O O 29.058 34.757 2.205 1.00 . A A . 34 GLY O 1 1
3 3253 1 1 35 SER C C 28.721 33.630 -1.908 1.00 . A A . 35 SER C 1 1
3 3254 1 1 35 SER CA C 28.514 34.308 -0.552 1.00 . A A . 35 SER CA 1 1
3 3255 1 1 35 SER CB C 27.810 35.660 -0.741 1.00 . A A . 35 SER CB 1 1
3 3256 1 1 35 SER H H 30.609 34.448 -0.485 1.00 . A A . 35 SER H 1 1
3 3257 1 1 35 SER HA H 27.880 33.657 0.055 1.00 . A A . 35 SER HA 1 1
3 3258 1 1 35 SER HB2 H 28.513 36.383 -1.158 1.00 . A A . 35 SER HB2 1 1
3 3259 1 1 35 SER HB3 H 26.970 35.548 -1.429 1.00 . A A . 35 SER HB3 1 1
3 3260 1 1 35 SER HG H 27.926 35.791 1.197 1.00 . A A . 35 SER HG 1 1
3 3261 1 1 35 SER N N 29.812 34.485 0.117 1.00 . A A . 35 SER N 1 1
3 3262 1 1 35 SER O O 29.734 33.851 -2.572 1.00 . A A . 35 SER O 1 1
3 3263 1 1 35 SER OG O 27.321 36.122 0.508 1.00 . A A . 35 SER OG 1 1
3 3264 1 1 36 VAL C C 26.601 32.359 -4.446 1.00 . A A . 36 VAL C 1 1
3 3265 1 1 36 VAL CA C 27.796 32.003 -3.560 1.00 . A A . 36 VAL CA 1 1
3 3266 1 1 36 VAL CB C 27.878 30.500 -3.230 1.00 . A A . 36 VAL CB 1 1
3 3267 1 1 36 VAL CG1 C 26.582 29.931 -2.651 1.00 . A A . 36 VAL CG1 1 1
3 3268 1 1 36 VAL CG2 C 28.251 29.685 -4.466 1.00 . A A . 36 VAL CG2 1 1
3 3269 1 1 36 VAL H H 26.854 32.866 -1.857 1.00 . A A . 36 VAL H 1 1
3 3270 1 1 36 VAL HA H 28.685 32.255 -4.143 1.00 . A A . 36 VAL HA 1 1
3 3271 1 1 36 VAL HB H 28.665 30.362 -2.489 1.00 . A A . 36 VAL HB 1 1
3 3272 1 1 36 VAL HG11 H 25.786 29.954 -3.394 1.00 . A A . 36 VAL HG11 1 1
3 3273 1 1 36 VAL HG12 H 26.742 28.899 -2.340 1.00 . A A . 36 VAL HG12 1 1
3 3274 1 1 36 VAL HG13 H 26.278 30.523 -1.789 1.00 . A A . 36 VAL HG13 1 1
3 3275 1 1 36 VAL HG21 H 29.167 30.075 -4.902 1.00 . A A . 36 VAL HG21 1 1
3 3276 1 1 36 VAL HG22 H 28.413 28.644 -4.189 1.00 . A A . 36 VAL HG22 1 1
3 3277 1 1 36 VAL HG23 H 27.451 29.743 -5.204 1.00 . A A . 36 VAL HG23 1 1
3 3278 1 1 36 VAL N N 27.767 32.796 -2.316 1.00 . A A . 36 VAL N 1 1
3 3279 1 1 36 VAL O O 25.507 32.636 -3.953 1.00 . A A . 36 VAL O 1 1
3 3280 1 1 37 ASP C C 25.612 31.868 -7.866 1.00 . A A . 37 ASP C 1 1
3 3281 1 1 37 ASP CA C 25.865 32.886 -6.749 1.00 . A A . 37 ASP CA 1 1
3 3282 1 1 37 ASP CB C 26.404 34.209 -7.331 1.00 . A A . 37 ASP CB 1 1
3 3283 1 1 37 ASP CG C 26.986 35.162 -6.268 1.00 . A A . 37 ASP CG 1 1
3 3284 1 1 37 ASP H H 27.729 32.213 -6.134 1.00 . A A . 37 ASP H 1 1
3 3285 1 1 37 ASP HA H 24.909 33.099 -6.267 1.00 . A A . 37 ASP HA 1 1
3 3286 1 1 37 ASP HB2 H 27.190 33.977 -8.054 1.00 . A A . 37 ASP HB2 1 1
3 3287 1 1 37 ASP HB3 H 25.601 34.709 -7.875 1.00 . A A . 37 ASP HB3 1 1
3 3288 1 1 37 ASP N N 26.815 32.370 -5.761 1.00 . A A . 37 ASP N 1 1
3 3289 1 1 37 ASP O O 26.465 31.031 -8.162 1.00 . A A . 37 ASP O 1 1
3 3290 1 1 37 ASP OD1 O 28.204 35.075 -5.968 1.00 . A A . 37 ASP OD1 1 1
3 3291 1 1 37 ASP OD2 O 26.228 36.017 -5.748 1.00 . A A . 37 ASP OD2 1 1
3 3292 1 1 38 GLU C C 25.180 31.027 -10.745 1.00 . A A . 38 GLU C 1 1
3 3293 1 1 38 GLU CA C 24.100 31.068 -9.648 1.00 . A A . 38 GLU CA 1 1
3 3294 1 1 38 GLU CB C 22.759 31.537 -10.242 1.00 . A A . 38 GLU CB 1 1
3 3295 1 1 38 GLU CD C 20.905 30.923 -11.893 1.00 . A A . 38 GLU CD 1 1
3 3296 1 1 38 GLU CG C 22.019 30.404 -10.958 1.00 . A A . 38 GLU CG 1 1
3 3297 1 1 38 GLU H H 23.726 32.544 -8.147 1.00 . A A . 38 GLU H 1 1
3 3298 1 1 38 GLU HA H 23.985 30.064 -9.241 1.00 . A A . 38 GLU HA 1 1
3 3299 1 1 38 GLU HB2 H 22.115 31.908 -9.444 1.00 . A A . 38 GLU HB2 1 1
3 3300 1 1 38 GLU HB3 H 22.942 32.357 -10.939 1.00 . A A . 38 GLU HB3 1 1
3 3301 1 1 38 GLU HG2 H 22.730 29.810 -11.537 1.00 . A A . 38 GLU HG2 1 1
3 3302 1 1 38 GLU HG3 H 21.587 29.753 -10.197 1.00 . A A . 38 GLU HG3 1 1
3 3303 1 1 38 GLU N N 24.463 31.967 -8.540 1.00 . A A . 38 GLU N 1 1
3 3304 1 1 38 GLU O O 25.529 29.961 -11.253 1.00 . A A . 38 GLU O 1 1
3 3305 1 1 38 GLU OE1 O 20.159 31.863 -11.523 1.00 . A A . 38 GLU OE1 1 1
3 3306 1 1 38 GLU OE2 O 20.783 30.393 -13.026 1.00 . A A . 38 GLU OE2 1 1
3 3307 1 1 39 ASP C C 28.195 31.765 -11.574 1.00 . A A . 39 ASP C 1 1
3 3308 1 1 39 ASP CA C 26.850 32.360 -12.022 1.00 . A A . 39 ASP CA 1 1
3 3309 1 1 39 ASP CB C 26.975 33.864 -12.309 1.00 . A A . 39 ASP CB 1 1
3 3310 1 1 39 ASP CG C 28.000 34.180 -13.409 1.00 . A A . 39 ASP CG 1 1
3 3311 1 1 39 ASP H H 25.448 33.022 -10.590 1.00 . A A . 39 ASP H 1 1
3 3312 1 1 39 ASP HA H 26.570 31.840 -12.938 1.00 . A A . 39 ASP HA 1 1
3 3313 1 1 39 ASP HB2 H 26.001 34.246 -12.622 1.00 . A A . 39 ASP HB2 1 1
3 3314 1 1 39 ASP HB3 H 27.256 34.377 -11.387 1.00 . A A . 39 ASP HB3 1 1
3 3315 1 1 39 ASP N N 25.775 32.187 -11.041 1.00 . A A . 39 ASP N 1 1
3 3316 1 1 39 ASP O O 29.024 31.443 -12.425 1.00 . A A . 39 ASP O 1 1
3 3317 1 1 39 ASP OD1 O 27.754 33.800 -14.580 1.00 . A A . 39 ASP OD1 1 1
3 3318 1 1 39 ASP OD2 O 29.030 34.832 -13.116 1.00 . A A . 39 ASP OD2 1 1
3 3319 1 1 40 PHE C C 29.310 29.285 -9.861 1.00 . A A . 40 PHE C 1 1
3 3320 1 1 40 PHE CA C 29.556 30.799 -9.772 1.00 . A A . 40 PHE CA 1 1
3 3321 1 1 40 PHE CB C 29.872 31.250 -8.340 1.00 . A A . 40 PHE CB 1 1
3 3322 1 1 40 PHE CD1 C 32.364 31.024 -7.935 1.00 . A A . 40 PHE CD1 1 1
3 3323 1 1 40 PHE CD2 C 30.859 29.386 -6.945 1.00 . A A . 40 PHE CD2 1 1
3 3324 1 1 40 PHE CE1 C 33.462 30.364 -7.354 1.00 . A A . 40 PHE CE1 1 1
3 3325 1 1 40 PHE CE2 C 31.951 28.742 -6.345 1.00 . A A . 40 PHE CE2 1 1
3 3326 1 1 40 PHE CG C 31.060 30.541 -7.724 1.00 . A A . 40 PHE CG 1 1
3 3327 1 1 40 PHE CZ C 33.255 29.229 -6.551 1.00 . A A . 40 PHE CZ 1 1
3 3328 1 1 40 PHE H H 27.694 31.812 -9.589 1.00 . A A . 40 PHE H 1 1
3 3329 1 1 40 PHE HA H 30.427 31.019 -10.392 1.00 . A A . 40 PHE HA 1 1
3 3330 1 1 40 PHE HB2 H 30.070 32.323 -8.344 1.00 . A A . 40 PHE HB2 1 1
3 3331 1 1 40 PHE HB3 H 29.003 31.080 -7.706 1.00 . A A . 40 PHE HB3 1 1
3 3332 1 1 40 PHE HD1 H 32.526 31.902 -8.546 1.00 . A A . 40 PHE HD1 1 1
3 3333 1 1 40 PHE HD2 H 29.862 28.994 -6.801 1.00 . A A . 40 PHE HD2 1 1
3 3334 1 1 40 PHE HE1 H 34.466 30.735 -7.516 1.00 . A A . 40 PHE HE1 1 1
3 3335 1 1 40 PHE HE2 H 31.782 27.877 -5.718 1.00 . A A . 40 PHE HE2 1 1
3 3336 1 1 40 PHE HZ H 34.100 28.737 -6.088 1.00 . A A . 40 PHE HZ 1 1
3 3337 1 1 40 PHE N N 28.407 31.556 -10.267 1.00 . A A . 40 PHE N 1 1
3 3338 1 1 40 PHE O O 30.236 28.543 -10.186 1.00 . A A . 40 PHE O 1 1
3 3339 1 1 41 LEU C C 27.504 26.684 -10.825 1.00 . A A . 41 LEU C 1 1
3 3340 1 1 41 LEU CA C 27.730 27.382 -9.481 1.00 . A A . 41 LEU CA 1 1
3 3341 1 1 41 LEU CB C 26.492 27.257 -8.566 1.00 . A A . 41 LEU CB 1 1
3 3342 1 1 41 LEU CD1 C 25.524 27.711 -6.298 1.00 . A A . 41 LEU CD1 1 1
3 3343 1 1 41 LEU CD2 C 27.549 26.296 -6.451 1.00 . A A . 41 LEU CD2 1 1
3 3344 1 1 41 LEU CG C 26.815 27.488 -7.080 1.00 . A A . 41 LEU CG 1 1
3 3345 1 1 41 LEU H H 27.332 29.469 -9.356 1.00 . A A . 41 LEU H 1 1
3 3346 1 1 41 LEU HA H 28.561 26.854 -9.016 1.00 . A A . 41 LEU HA 1 1
3 3347 1 1 41 LEU HB2 H 25.756 27.996 -8.896 1.00 . A A . 41 LEU HB2 1 1
3 3348 1 1 41 LEU HB3 H 26.025 26.271 -8.670 1.00 . A A . 41 LEU HB3 1 1
3 3349 1 1 41 LEU HD11 H 25.759 27.874 -5.247 1.00 . A A . 41 LEU HD11 1 1
3 3350 1 1 41 LEU HD12 H 24.867 26.845 -6.393 1.00 . A A . 41 LEU HD12 1 1
3 3351 1 1 41 LEU HD13 H 25.012 28.597 -6.679 1.00 . A A . 41 LEU HD13 1 1
3 3352 1 1 41 LEU HD21 H 28.473 26.063 -6.983 1.00 . A A . 41 LEU HD21 1 1
3 3353 1 1 41 LEU HD22 H 26.903 25.418 -6.454 1.00 . A A . 41 LEU HD22 1 1
3 3354 1 1 41 LEU HD23 H 27.810 26.528 -5.420 1.00 . A A . 41 LEU HD23 1 1
3 3355 1 1 41 LEU HG H 27.438 28.374 -6.988 1.00 . A A . 41 LEU HG 1 1
3 3356 1 1 41 LEU N N 28.079 28.812 -9.605 1.00 . A A . 41 LEU N 1 1
3 3357 1 1 41 LEU O O 27.876 25.519 -10.971 1.00 . A A . 41 LEU O 1 1
3 3358 1 1 42 ARG C C 28.219 26.408 -13.823 1.00 . A A . 42 ARG C 1 1
3 3359 1 1 42 ARG CA C 26.874 26.850 -13.219 1.00 . A A . 42 ARG CA 1 1
3 3360 1 1 42 ARG CB C 26.183 27.883 -14.128 1.00 . A A . 42 ARG CB 1 1
3 3361 1 1 42 ARG CD C 26.328 30.138 -15.292 1.00 . A A . 42 ARG CD 1 1
3 3362 1 1 42 ARG CG C 27.016 29.157 -14.336 1.00 . A A . 42 ARG CG 1 1
3 3363 1 1 42 ARG CZ C 28.206 31.267 -16.535 1.00 . A A . 42 ARG CZ 1 1
3 3364 1 1 42 ARG H H 26.563 28.302 -11.628 1.00 . A A . 42 ARG H 1 1
3 3365 1 1 42 ARG HA H 26.229 25.962 -13.175 1.00 . A A . 42 ARG HA 1 1
3 3366 1 1 42 ARG HB2 H 25.991 27.422 -15.098 1.00 . A A . 42 ARG HB2 1 1
3 3367 1 1 42 ARG HB3 H 25.222 28.145 -13.689 1.00 . A A . 42 ARG HB3 1 1
3 3368 1 1 42 ARG HD2 H 26.013 29.613 -16.197 1.00 . A A . 42 ARG HD2 1 1
3 3369 1 1 42 ARG HD3 H 25.434 30.537 -14.808 1.00 . A A . 42 ARG HD3 1 1
3 3370 1 1 42 ARG HE H 27.147 32.116 -15.121 1.00 . A A . 42 ARG HE 1 1
3 3371 1 1 42 ARG HG2 H 27.185 29.640 -13.370 1.00 . A A . 42 ARG HG2 1 1
3 3372 1 1 42 ARG HG3 H 27.983 28.891 -14.763 1.00 . A A . 42 ARG HG3 1 1
3 3373 1 1 42 ARG HH11 H 27.900 29.442 -17.301 1.00 . A A . 42 ARG HH11 1 1
3 3374 1 1 42 ARG HH12 H 29.230 30.329 -17.992 1.00 . A A . 42 ARG HH12 1 1
3 3375 1 1 42 ARG HH21 H 28.708 33.090 -15.964 1.00 . A A . 42 ARG HH21 1 1
3 3376 1 1 42 ARG HH22 H 29.701 32.412 -17.261 1.00 . A A . 42 ARG HH22 1 1
3 3377 1 1 42 ARG N N 26.992 27.389 -11.843 1.00 . A A . 42 ARG N 1 1
3 3378 1 1 42 ARG NE N 27.233 31.248 -15.644 1.00 . A A . 42 ARG NE 1 1
3 3379 1 1 42 ARG NH1 N 28.474 30.267 -17.329 1.00 . A A . 42 ARG NH1 1 1
3 3380 1 1 42 ARG NH2 N 28.931 32.339 -16.618 1.00 . A A . 42 ARG NH2 1 1
3 3381 1 1 42 ARG O O 28.257 25.555 -14.701 1.00 . A A . 42 ARG O 1 1
3 3382 1 1 43 GLU C C 31.252 25.364 -12.920 1.00 . A A . 43 GLU C 1 1
3 3383 1 1 43 GLU CA C 30.700 26.577 -13.695 1.00 . A A . 43 GLU CA 1 1
3 3384 1 1 43 GLU CB C 31.643 27.786 -13.556 1.00 . A A . 43 GLU CB 1 1
3 3385 1 1 43 GLU CD C 32.210 30.028 -14.620 1.00 . A A . 43 GLU CD 1 1
3 3386 1 1 43 GLU CG C 31.096 29.018 -14.284 1.00 . A A . 43 GLU CG 1 1
3 3387 1 1 43 GLU H H 29.202 27.717 -12.654 1.00 . A A . 43 GLU H 1 1
3 3388 1 1 43 GLU HA H 30.703 26.290 -14.749 1.00 . A A . 43 GLU HA 1 1
3 3389 1 1 43 GLU HB2 H 31.788 28.026 -12.502 1.00 . A A . 43 GLU HB2 1 1
3 3390 1 1 43 GLU HB3 H 32.609 27.522 -13.989 1.00 . A A . 43 GLU HB3 1 1
3 3391 1 1 43 GLU HG2 H 30.605 28.676 -15.198 1.00 . A A . 43 GLU HG2 1 1
3 3392 1 1 43 GLU HG3 H 30.341 29.495 -13.659 1.00 . A A . 43 GLU HG3 1 1
3 3393 1 1 43 GLU N N 29.326 26.956 -13.313 1.00 . A A . 43 GLU N 1 1
3 3394 1 1 43 GLU O O 32.382 24.937 -13.165 1.00 . A A . 43 GLU O 1 1
3 3395 1 1 43 GLU OE1 O 32.867 30.560 -13.690 1.00 . A A . 43 GLU OE1 1 1
3 3396 1 1 43 GLU OE2 O 32.443 30.297 -15.824 1.00 . A A . 43 GLU OE2 1 1
3 3397 1 1 44 GLN C C 30.120 22.409 -11.302 1.00 . A A . 44 GLN C 1 1
3 3398 1 1 44 GLN CA C 30.909 23.703 -11.090 1.00 . A A . 44 GLN CA 1 1
3 3399 1 1 44 GLN CB C 30.761 24.118 -9.613 1.00 . A A . 44 GLN CB 1 1
3 3400 1 1 44 GLN CD C 32.678 25.847 -9.733 1.00 . A A . 44 GLN CD 1 1
3 3401 1 1 44 GLN CG C 31.246 25.535 -9.298 1.00 . A A . 44 GLN CG 1 1
3 3402 1 1 44 GLN H H 29.540 25.131 -11.816 1.00 . A A . 44 GLN H 1 1
3 3403 1 1 44 GLN HA H 31.961 23.478 -11.266 1.00 . A A . 44 GLN HA 1 1
3 3404 1 1 44 GLN HB2 H 29.708 24.063 -9.332 1.00 . A A . 44 GLN HB2 1 1
3 3405 1 1 44 GLN HB3 H 31.307 23.407 -8.993 1.00 . A A . 44 GLN HB3 1 1
3 3406 1 1 44 GLN HE21 H 32.278 27.817 -9.794 1.00 . A A . 44 GLN HE21 1 1
3 3407 1 1 44 GLN HE22 H 33.956 27.342 -10.089 1.00 . A A . 44 GLN HE22 1 1
3 3408 1 1 44 GLN HG2 H 30.576 26.221 -9.799 1.00 . A A . 44 GLN HG2 1 1
3 3409 1 1 44 GLN HG3 H 31.153 25.717 -8.227 1.00 . A A . 44 GLN HG3 1 1
3 3410 1 1 44 GLN N N 30.480 24.792 -11.985 1.00 . A A . 44 GLN N 1 1
3 3411 1 1 44 GLN NE2 N 32.996 27.110 -9.893 1.00 . A A . 44 GLN NE2 1 1
3 3412 1 1 44 GLN O O 30.613 21.345 -10.932 1.00 . A A . 44 GLN O 1 1
3 3413 1 1 44 GLN OE1 O 33.534 24.987 -9.891 1.00 . A A . 44 GLN OE1 1 1
3 3414 1 1 45 ILE C C 28.782 20.221 -12.896 1.00 . A A . 45 ILE C 1 1
3 3415 1 1 45 ILE CA C 28.049 21.318 -12.134 1.00 . A A . 45 ILE CA 1 1
3 3416 1 1 45 ILE CB C 26.752 21.654 -12.907 1.00 . A A . 45 ILE CB 1 1
3 3417 1 1 45 ILE CD1 C 25.672 22.949 -14.853 1.00 . A A . 45 ILE CD1 1 1
3 3418 1 1 45 ILE CG1 C 26.813 22.888 -13.829 1.00 . A A . 45 ILE CG1 1 1
3 3419 1 1 45 ILE CG2 C 25.604 21.802 -11.915 1.00 . A A . 45 ILE CG2 1 1
3 3420 1 1 45 ILE H H 28.570 23.399 -12.177 1.00 . A A . 45 ILE H 1 1
3 3421 1 1 45 ILE HA H 27.792 20.889 -11.164 1.00 . A A . 45 ILE HA 1 1
3 3422 1 1 45 ILE HB H 26.540 20.784 -13.528 1.00 . A A . 45 ILE HB 1 1
3 3423 1 1 45 ILE HD11 H 25.671 22.044 -15.462 1.00 . A A . 45 ILE HD11 1 1
3 3424 1 1 45 ILE HD12 H 24.710 23.052 -14.352 1.00 . A A . 45 ILE HD12 1 1
3 3425 1 1 45 ILE HD13 H 25.817 23.813 -15.502 1.00 . A A . 45 ILE HD13 1 1
3 3426 1 1 45 ILE HG12 H 26.769 23.787 -13.214 1.00 . A A . 45 ILE HG12 1 1
3 3427 1 1 45 ILE HG13 H 27.751 22.884 -14.383 1.00 . A A . 45 ILE HG13 1 1
3 3428 1 1 45 ILE HG21 H 24.660 21.806 -12.458 1.00 . A A . 45 ILE HG21 1 1
3 3429 1 1 45 ILE HG22 H 25.614 20.952 -11.236 1.00 . A A . 45 ILE HG22 1 1
3 3430 1 1 45 ILE HG23 H 25.722 22.735 -11.360 1.00 . A A . 45 ILE HG23 1 1
3 3431 1 1 45 ILE N N 28.914 22.486 -11.890 1.00 . A A . 45 ILE N 1 1
3 3432 1 1 45 ILE O O 28.930 19.116 -12.377 1.00 . A A . 45 ILE O 1 1
3 3433 1 1 46 ARG C C 29.598 18.348 -15.447 1.00 . A A . 46 ARG C 1 1
3 3434 1 1 46 ARG CA C 30.121 19.707 -14.978 1.00 . A A . 46 ARG CA 1 1
3 3435 1 1 46 ARG CB C 31.533 19.657 -14.371 1.00 . A A . 46 ARG CB 1 1
3 3436 1 1 46 ARG CD C 33.341 21.063 -13.332 1.00 . A A . 46 ARG CD 1 1
3 3437 1 1 46 ARG CG C 32.140 21.065 -14.270 1.00 . A A . 46 ARG CG 1 1
3 3438 1 1 46 ARG CZ C 34.985 22.840 -12.648 1.00 . A A . 46 ARG CZ 1 1
3 3439 1 1 46 ARG H H 28.820 21.246 -14.693 1.00 . A A . 46 ARG H 1 1
3 3440 1 1 46 ARG HA H 30.179 20.273 -15.905 1.00 . A A . 46 ARG HA 1 1
3 3441 1 1 46 ARG HB2 H 31.477 19.200 -13.382 1.00 . A A . 46 ARG HB2 1 1
3 3442 1 1 46 ARG HB3 H 32.183 19.041 -14.995 1.00 . A A . 46 ARG HB3 1 1
3 3443 1 1 46 ARG HD2 H 33.023 20.632 -12.379 1.00 . A A . 46 ARG HD2 1 1
3 3444 1 1 46 ARG HD3 H 34.120 20.437 -13.770 1.00 . A A . 46 ARG HD3 1 1
3 3445 1 1 46 ARG HE H 33.188 23.197 -13.372 1.00 . A A . 46 ARG HE 1 1
3 3446 1 1 46 ARG HG2 H 32.443 21.405 -15.261 1.00 . A A . 46 ARG HG2 1 1
3 3447 1 1 46 ARG HG3 H 31.411 21.770 -13.872 1.00 . A A . 46 ARG HG3 1 1
3 3448 1 1 46 ARG HH11 H 35.762 21.016 -12.399 1.00 . A A . 46 ARG HH11 1 1
3 3449 1 1 46 ARG HH12 H 36.806 22.338 -11.949 1.00 . A A . 46 ARG HH12 1 1
3 3450 1 1 46 ARG HH21 H 34.442 24.755 -12.705 1.00 . A A . 46 ARG HH21 1 1
3 3451 1 1 46 ARG HH22 H 36.069 24.454 -12.131 1.00 . A A . 46 ARG HH22 1 1
3 3452 1 1 46 ARG N N 29.227 20.514 -14.128 1.00 . A A . 46 ARG N 1 1
3 3453 1 1 46 ARG NE N 33.822 22.444 -13.124 1.00 . A A . 46 ARG NE 1 1
3 3454 1 1 46 ARG NH1 N 35.924 22.005 -12.302 1.00 . A A . 46 ARG NH1 1 1
3 3455 1 1 46 ARG NH2 N 35.203 24.114 -12.515 1.00 . A A . 46 ARG NH2 1 1
3 3456 1 1 46 ARG O O 30.146 17.769 -16.385 1.00 . A A . 46 ARG O 1 1
3 3457 1 1 47 ASP C C 26.263 16.763 -14.946 1.00 . A A . 47 ASP C 1 1
3 3458 1 1 47 ASP CA C 27.762 16.692 -15.298 1.00 . A A . 47 ASP CA 1 1
3 3459 1 1 47 ASP CB C 28.398 15.445 -14.654 1.00 . A A . 47 ASP CB 1 1
3 3460 1 1 47 ASP CG C 28.008 14.113 -15.325 1.00 . A A . 47 ASP CG 1 1
3 3461 1 1 47 ASP H H 28.220 18.373 -14.013 1.00 . A A . 47 ASP H 1 1
3 3462 1 1 47 ASP HA H 27.844 16.611 -16.383 1.00 . A A . 47 ASP HA 1 1
3 3463 1 1 47 ASP HB2 H 29.485 15.533 -14.712 1.00 . A A . 47 ASP HB2 1 1
3 3464 1 1 47 ASP HB3 H 28.126 15.417 -13.597 1.00 . A A . 47 ASP HB3 1 1
3 3465 1 1 47 ASP N N 28.502 17.889 -14.858 1.00 . A A . 47 ASP N 1 1
3 3466 1 1 47 ASP O O 25.421 16.256 -15.689 1.00 . A A . 47 ASP O 1 1
3 3467 1 1 47 ASP OD1 O 27.547 14.100 -16.493 1.00 . A A . 47 ASP OD1 1 1
3 3468 1 1 47 ASP OD2 O 28.222 13.050 -14.696 1.00 . A A . 47 ASP OD2 1 1
3 3469 1 1 48 ALA C C 23.793 18.711 -14.229 1.00 . A A . 48 ALA C 1 1
3 3470 1 1 48 ALA CA C 24.519 17.618 -13.429 1.00 . A A . 48 ALA CA 1 1
3 3471 1 1 48 ALA CB C 24.469 17.927 -11.932 1.00 . A A . 48 ALA CB 1 1
3 3472 1 1 48 ALA H H 26.621 17.857 -13.275 1.00 . A A . 48 ALA H 1 1
3 3473 1 1 48 ALA HA H 23.997 16.678 -13.591 1.00 . A A . 48 ALA HA 1 1
3 3474 1 1 48 ALA HB1 H 23.439 17.862 -11.578 1.00 . A A . 48 ALA HB1 1 1
3 3475 1 1 48 ALA HB2 H 25.079 17.218 -11.381 1.00 . A A . 48 ALA HB2 1 1
3 3476 1 1 48 ALA HB3 H 24.847 18.928 -11.742 1.00 . A A . 48 ALA HB3 1 1
3 3477 1 1 48 ALA N N 25.909 17.429 -13.839 1.00 . A A . 48 ALA N 1 1
3 3478 1 1 48 ALA O O 24.406 19.672 -14.698 1.00 . A A . 48 ALA O 1 1
3 3479 1 1 49 ARG C C 21.459 20.837 -13.924 1.00 . A A . 49 ARG C 1 1
3 3480 1 1 49 ARG CA C 21.563 19.625 -14.850 1.00 . A A . 49 ARG CA 1 1
3 3481 1 1 49 ARG CB C 20.183 18.991 -15.139 1.00 . A A . 49 ARG CB 1 1
3 3482 1 1 49 ARG CD C 20.893 18.207 -17.529 1.00 . A A . 49 ARG CD 1 1
3 3483 1 1 49 ARG CG C 19.841 18.885 -16.632 1.00 . A A . 49 ARG CG 1 1
3 3484 1 1 49 ARG CZ C 22.089 16.004 -17.627 1.00 . A A . 49 ARG CZ 1 1
3 3485 1 1 49 ARG H H 22.049 17.728 -13.982 1.00 . A A . 49 ARG H 1 1
3 3486 1 1 49 ARG HA H 21.988 20.009 -15.780 1.00 . A A . 49 ARG HA 1 1
3 3487 1 1 49 ARG HB2 H 20.112 18.005 -14.685 1.00 . A A . 49 ARG HB2 1 1
3 3488 1 1 49 ARG HB3 H 19.401 19.584 -14.670 1.00 . A A . 49 ARG HB3 1 1
3 3489 1 1 49 ARG HD2 H 20.436 18.042 -18.507 1.00 . A A . 49 ARG HD2 1 1
3 3490 1 1 49 ARG HD3 H 21.737 18.887 -17.664 1.00 . A A . 49 ARG HD3 1 1
3 3491 1 1 49 ARG HE H 21.309 16.759 -15.985 1.00 . A A . 49 ARG HE 1 1
3 3492 1 1 49 ARG HG2 H 18.900 18.342 -16.730 1.00 . A A . 49 ARG HG2 1 1
3 3493 1 1 49 ARG HG3 H 19.674 19.898 -17.001 1.00 . A A . 49 ARG HG3 1 1
3 3494 1 1 49 ARG HH11 H 21.927 16.822 -19.444 1.00 . A A . 49 ARG HH11 1 1
3 3495 1 1 49 ARG HH12 H 22.831 15.335 -19.379 1.00 . A A . 49 ARG HH12 1 1
3 3496 1 1 49 ARG HH21 H 22.520 15.011 -15.943 1.00 . A A . 49 ARG HH21 1 1
3 3497 1 1 49 ARG HH22 H 23.160 14.316 -17.418 1.00 . A A . 49 ARG HH22 1 1
3 3498 1 1 49 ARG N N 22.462 18.603 -14.302 1.00 . A A . 49 ARG N 1 1
3 3499 1 1 49 ARG NE N 21.397 16.927 -16.987 1.00 . A A . 49 ARG NE 1 1
3 3500 1 1 49 ARG NH1 N 22.302 16.055 -18.913 1.00 . A A . 49 ARG NH1 1 1
3 3501 1 1 49 ARG NH2 N 22.589 15.005 -16.965 1.00 . A A . 49 ARG NH2 1 1
3 3502 1 1 49 ARG O O 21.751 21.953 -14.355 1.00 . A A . 49 ARG O 1 1
3 3503 1 1 50 TYR C C 21.488 21.621 -10.408 1.00 . A A . 50 TYR C 1 1
3 3504 1 1 50 TYR CA C 20.716 21.710 -11.734 1.00 . A A . 50 TYR CA 1 1
3 3505 1 1 50 TYR CB C 19.192 21.673 -11.479 1.00 . A A . 50 TYR CB 1 1
3 3506 1 1 50 TYR CD1 C 18.515 22.066 -13.897 1.00 . A A . 50 TYR CD1 1 1
3 3507 1 1 50 TYR CD2 C 17.307 20.393 -12.612 1.00 . A A . 50 TYR CD2 1 1
3 3508 1 1 50 TYR CE1 C 17.722 21.784 -15.024 1.00 . A A . 50 TYR CE1 1 1
3 3509 1 1 50 TYR CE2 C 16.502 20.107 -13.734 1.00 . A A . 50 TYR CE2 1 1
3 3510 1 1 50 TYR CG C 18.317 21.371 -12.689 1.00 . A A . 50 TYR CG 1 1
3 3511 1 1 50 TYR CZ C 16.709 20.805 -14.945 1.00 . A A . 50 TYR CZ 1 1
3 3512 1 1 50 TYR H H 20.768 19.682 -12.406 1.00 . A A . 50 TYR H 1 1
3 3513 1 1 50 TYR HA H 20.950 22.673 -12.190 1.00 . A A . 50 TYR HA 1 1
3 3514 1 1 50 TYR HB2 H 18.992 20.913 -10.725 1.00 . A A . 50 TYR HB2 1 1
3 3515 1 1 50 TYR HB3 H 18.874 22.628 -11.057 1.00 . A A . 50 TYR HB3 1 1
3 3516 1 1 50 TYR HD1 H 19.275 22.828 -13.951 1.00 . A A . 50 TYR HD1 1 1
3 3517 1 1 50 TYR HD2 H 17.139 19.869 -11.683 1.00 . A A . 50 TYR HD2 1 1
3 3518 1 1 50 TYR HE1 H 17.858 22.335 -15.943 1.00 . A A . 50 TYR HE1 1 1
3 3519 1 1 50 TYR HE2 H 15.717 19.370 -13.664 1.00 . A A . 50 TYR HE2 1 1
3 3520 1 1 50 TYR HH H 15.284 19.857 -15.856 1.00 . A A . 50 TYR HH 1 1
3 3521 1 1 50 TYR N N 21.066 20.623 -12.664 1.00 . A A . 50 TYR N 1 1
3 3522 1 1 50 TYR O O 21.512 20.561 -9.783 1.00 . A A . 50 TYR O 1 1
3 3523 1 1 50 TYR OH O 15.934 20.545 -16.033 1.00 . A A . 50 TYR OH 1 1
3 3524 1 1 51 ALA C C 21.793 23.764 -7.725 1.00 . A A . 51 ALA C 1 1
3 3525 1 1 51 ALA CA C 22.659 22.817 -8.582 1.00 . A A . 51 ALA CA 1 1
3 3526 1 1 51 ALA CB C 24.119 23.271 -8.654 1.00 . A A . 51 ALA CB 1 1
3 3527 1 1 51 ALA H H 22.014 23.611 -10.416 1.00 . A A . 51 ALA H 1 1
3 3528 1 1 51 ALA HA H 22.646 21.838 -8.099 1.00 . A A . 51 ALA HA 1 1
3 3529 1 1 51 ALA HB1 H 24.509 23.407 -7.642 1.00 . A A . 51 ALA HB1 1 1
3 3530 1 1 51 ALA HB2 H 24.715 22.512 -9.162 1.00 . A A . 51 ALA HB2 1 1
3 3531 1 1 51 ALA HB3 H 24.197 24.217 -9.191 1.00 . A A . 51 ALA HB3 1 1
3 3532 1 1 51 ALA N N 22.093 22.721 -9.940 1.00 . A A . 51 ALA N 1 1
3 3533 1 1 51 ALA O O 21.252 24.738 -8.246 1.00 . A A . 51 ALA O 1 1
3 3534 1 1 52 VAL C C 21.301 24.407 -4.169 1.00 . A A . 52 VAL C 1 1
3 3535 1 1 52 VAL CA C 20.675 24.161 -5.541 1.00 . A A . 52 VAL CA 1 1
3 3536 1 1 52 VAL CB C 19.358 23.357 -5.441 1.00 . A A . 52 VAL CB 1 1
3 3537 1 1 52 VAL CG1 C 18.375 23.964 -4.429 1.00 . A A . 52 VAL CG1 1 1
3 3538 1 1 52 VAL CG2 C 18.647 23.265 -6.798 1.00 . A A . 52 VAL CG2 1 1
3 3539 1 1 52 VAL H H 22.081 22.640 -6.088 1.00 . A A . 52 VAL H 1 1
3 3540 1 1 52 VAL HA H 20.433 25.135 -5.966 1.00 . A A . 52 VAL HA 1 1
3 3541 1 1 52 VAL HB H 19.590 22.343 -5.128 1.00 . A A . 52 VAL HB 1 1
3 3542 1 1 52 VAL HG11 H 18.203 25.017 -4.653 1.00 . A A . 52 VAL HG11 1 1
3 3543 1 1 52 VAL HG12 H 17.423 23.432 -4.466 1.00 . A A . 52 VAL HG12 1 1
3 3544 1 1 52 VAL HG13 H 18.765 23.870 -3.414 1.00 . A A . 52 VAL HG13 1 1
3 3545 1 1 52 VAL HG21 H 19.239 22.678 -7.497 1.00 . A A . 52 VAL HG21 1 1
3 3546 1 1 52 VAL HG22 H 17.683 22.768 -6.681 1.00 . A A . 52 VAL HG22 1 1
3 3547 1 1 52 VAL HG23 H 18.485 24.261 -7.210 1.00 . A A . 52 VAL HG23 1 1
3 3548 1 1 52 VAL N N 21.635 23.480 -6.429 1.00 . A A . 52 VAL N 1 1
3 3549 1 1 52 VAL O O 21.992 23.544 -3.625 1.00 . A A . 52 VAL O 1 1
3 3550 1 1 53 ILE C C 20.802 26.362 -1.212 1.00 . A A . 53 ILE C 1 1
3 3551 1 1 53 ILE CA C 21.733 26.087 -2.393 1.00 . A A . 53 ILE CA 1 1
3 3552 1 1 53 ILE CB C 22.598 27.318 -2.788 1.00 . A A . 53 ILE CB 1 1
3 3553 1 1 53 ILE CD1 C 24.641 26.318 -1.606 1.00 . A A . 53 ILE CD1 1 1
3 3554 1 1 53 ILE CG1 C 24.078 26.917 -2.898 1.00 . A A . 53 ILE CG1 1 1
3 3555 1 1 53 ILE CG2 C 22.463 28.572 -1.891 1.00 . A A . 53 ILE CG2 1 1
3 3556 1 1 53 ILE H H 20.454 26.260 -4.059 1.00 . A A . 53 ILE H 1 1
3 3557 1 1 53 ILE HA H 22.382 25.287 -2.051 1.00 . A A . 53 ILE HA 1 1
3 3558 1 1 53 ILE HB H 22.300 27.634 -3.788 1.00 . A A . 53 ILE HB 1 1
3 3559 1 1 53 ILE HD11 H 24.229 26.827 -0.732 1.00 . A A . 53 ILE HD11 1 1
3 3560 1 1 53 ILE HD12 H 24.372 25.264 -1.561 1.00 . A A . 53 ILE HD12 1 1
3 3561 1 1 53 ILE HD13 H 25.723 26.405 -1.613 1.00 . A A . 53 ILE HD13 1 1
3 3562 1 1 53 ILE HG12 H 24.199 26.189 -3.704 1.00 . A A . 53 ILE HG12 1 1
3 3563 1 1 53 ILE HG13 H 24.652 27.800 -3.164 1.00 . A A . 53 ILE HG13 1 1
3 3564 1 1 53 ILE HG21 H 23.162 29.344 -2.221 1.00 . A A . 53 ILE HG21 1 1
3 3565 1 1 53 ILE HG22 H 21.459 28.989 -1.971 1.00 . A A . 53 ILE HG22 1 1
3 3566 1 1 53 ILE HG23 H 22.662 28.343 -0.843 1.00 . A A . 53 ILE HG23 1 1
3 3567 1 1 53 ILE N N 21.057 25.589 -3.596 1.00 . A A . 53 ILE N 1 1
3 3568 1 1 53 ILE O O 19.802 27.059 -1.350 1.00 . A A . 53 ILE O 1 1
3 3569 1 1 54 ARG C C 21.628 26.589 2.286 1.00 . A A . 54 ARG C 1 1
3 3570 1 1 54 ARG CA C 20.557 26.155 1.273 1.00 . A A . 54 ARG CA 1 1
3 3571 1 1 54 ARG CB C 19.808 24.887 1.738 1.00 . A A . 54 ARG CB 1 1
3 3572 1 1 54 ARG CD C 17.507 25.304 0.619 1.00 . A A . 54 ARG CD 1 1
3 3573 1 1 54 ARG CG C 18.702 24.362 0.805 1.00 . A A . 54 ARG CG 1 1
3 3574 1 1 54 ARG CZ C 15.547 26.029 2.008 1.00 . A A . 54 ARG CZ 1 1
3 3575 1 1 54 ARG H H 21.908 25.169 -0.032 1.00 . A A . 54 ARG H 1 1
3 3576 1 1 54 ARG HA H 19.836 26.976 1.185 1.00 . A A . 54 ARG HA 1 1
3 3577 1 1 54 ARG HB2 H 20.537 24.088 1.836 1.00 . A A . 54 ARG HB2 1 1
3 3578 1 1 54 ARG HB3 H 19.388 25.076 2.726 1.00 . A A . 54 ARG HB3 1 1
3 3579 1 1 54 ARG HD2 H 17.858 26.266 0.241 1.00 . A A . 54 ARG HD2 1 1
3 3580 1 1 54 ARG HD3 H 16.855 24.853 -0.131 1.00 . A A . 54 ARG HD3 1 1
3 3581 1 1 54 ARG HE H 17.189 25.179 2.727 1.00 . A A . 54 ARG HE 1 1
3 3582 1 1 54 ARG HG2 H 19.130 24.146 -0.173 1.00 . A A . 54 ARG HG2 1 1
3 3583 1 1 54 ARG HG3 H 18.332 23.418 1.208 1.00 . A A . 54 ARG HG3 1 1
3 3584 1 1 54 ARG HH11 H 15.239 26.346 0.061 1.00 . A A . 54 ARG HH11 1 1
3 3585 1 1 54 ARG HH12 H 13.939 26.842 1.110 1.00 . A A . 54 ARG HH12 1 1
3 3586 1 1 54 ARG HH21 H 15.494 25.825 4.007 1.00 . A A . 54 ARG HH21 1 1
3 3587 1 1 54 ARG HH22 H 14.084 26.541 3.287 1.00 . A A . 54 ARG HH22 1 1
3 3588 1 1 54 ARG N N 21.194 25.880 -0.027 1.00 . A A . 54 ARG N 1 1
3 3589 1 1 54 ARG NE N 16.753 25.499 1.876 1.00 . A A . 54 ARG NE 1 1
3 3590 1 1 54 ARG NH1 N 14.860 26.452 0.985 1.00 . A A . 54 ARG NH1 1 1
3 3591 1 1 54 ARG NH2 N 15.003 26.142 3.185 1.00 . A A . 54 ARG NH2 1 1
3 3592 1 1 54 ARG O O 22.148 25.777 3.046 1.00 . A A . 54 ARG O 1 1
3 3593 1 1 55 ILE C C 22.072 29.239 4.328 1.00 . A A . 55 ILE C 1 1
3 3594 1 1 55 ILE CA C 22.905 28.476 3.277 1.00 . A A . 55 ILE CA 1 1
3 3595 1 1 55 ILE CB C 23.937 29.390 2.573 1.00 . A A . 55 ILE CB 1 1
3 3596 1 1 55 ILE CD1 C 25.498 29.299 0.541 1.00 . A A . 55 ILE CD1 1 1
3 3597 1 1 55 ILE CG1 C 24.932 28.553 1.743 1.00 . A A . 55 ILE CG1 1 1
3 3598 1 1 55 ILE CG2 C 24.733 30.255 3.571 1.00 . A A . 55 ILE CG2 1 1
3 3599 1 1 55 ILE H H 21.441 28.511 1.731 1.00 . A A . 55 ILE H 1 1
3 3600 1 1 55 ILE HA H 23.459 27.686 3.780 1.00 . A A . 55 ILE HA 1 1
3 3601 1 1 55 ILE HB H 23.396 30.057 1.902 1.00 . A A . 55 ILE HB 1 1
3 3602 1 1 55 ILE HD11 H 26.188 28.638 0.020 1.00 . A A . 55 ILE HD11 1 1
3 3603 1 1 55 ILE HD12 H 24.687 29.574 -0.134 1.00 . A A . 55 ILE HD12 1 1
3 3604 1 1 55 ILE HD13 H 26.029 30.194 0.861 1.00 . A A . 55 ILE HD13 1 1
3 3605 1 1 55 ILE HG12 H 25.773 28.259 2.368 1.00 . A A . 55 ILE HG12 1 1
3 3606 1 1 55 ILE HG13 H 24.449 27.649 1.374 1.00 . A A . 55 ILE HG13 1 1
3 3607 1 1 55 ILE HG21 H 24.076 30.971 4.069 1.00 . A A . 55 ILE HG21 1 1
3 3608 1 1 55 ILE HG22 H 25.219 29.628 4.322 1.00 . A A . 55 ILE HG22 1 1
3 3609 1 1 55 ILE HG23 H 25.508 30.819 3.051 1.00 . A A . 55 ILE HG23 1 1
3 3610 1 1 55 ILE N N 21.995 27.869 2.279 1.00 . A A . 55 ILE N 1 1
3 3611 1 1 55 ILE O O 21.210 30.030 3.936 1.00 . A A . 55 ILE O 1 1
3 3612 1 1 56 PRO C C 21.915 31.313 6.620 1.00 . A A . 56 PRO C 1 1
3 3613 1 1 56 PRO CA C 21.595 29.807 6.678 1.00 . A A . 56 PRO CA 1 1
3 3614 1 1 56 PRO CB C 22.001 29.165 8.009 1.00 . A A . 56 PRO CB 1 1
3 3615 1 1 56 PRO CD C 23.269 28.146 6.256 1.00 . A A . 56 PRO CD 1 1
3 3616 1 1 56 PRO CG C 23.382 28.578 7.717 1.00 . A A . 56 PRO CG 1 1
3 3617 1 1 56 PRO HA H 20.520 29.671 6.542 1.00 . A A . 56 PRO HA 1 1
3 3618 1 1 56 PRO HB2 H 22.032 29.886 8.826 1.00 . A A . 56 PRO HB2 1 1
3 3619 1 1 56 PRO HB3 H 21.309 28.356 8.246 1.00 . A A . 56 PRO HB3 1 1
3 3620 1 1 56 PRO HD2 H 24.249 28.196 5.784 1.00 . A A . 56 PRO HD2 1 1
3 3621 1 1 56 PRO HD3 H 22.877 27.129 6.203 1.00 . A A . 56 PRO HD3 1 1
3 3622 1 1 56 PRO HG2 H 24.142 29.355 7.812 1.00 . A A . 56 PRO HG2 1 1
3 3623 1 1 56 PRO HG3 H 23.612 27.735 8.371 1.00 . A A . 56 PRO HG3 1 1
3 3624 1 1 56 PRO N N 22.313 29.062 5.643 1.00 . A A . 56 PRO N 1 1
3 3625 1 1 56 PRO O O 23.073 31.719 6.498 1.00 . A A . 56 PRO O 1 1
3 3626 1 1 57 GLY C C 20.939 34.266 5.290 1.00 . A A . 57 GLY C 1 1
3 3627 1 1 57 GLY CA C 20.977 33.617 6.684 1.00 . A A . 57 GLY CA 1 1
3 3628 1 1 57 GLY H H 19.949 31.750 6.775 1.00 . A A . 57 GLY H 1 1
3 3629 1 1 57 GLY HA2 H 20.147 34.025 7.261 1.00 . A A . 57 GLY HA2 1 1
3 3630 1 1 57 GLY HA3 H 21.903 33.923 7.173 1.00 . A A . 57 GLY HA3 1 1
3 3631 1 1 57 GLY N N 20.876 32.150 6.704 1.00 . A A . 57 GLY N 1 1
3 3632 1 1 57 GLY O O 20.997 35.494 5.201 1.00 . A A . 57 GLY O 1 1
3 3633 1 1 58 GLN C C 19.515 33.181 2.087 1.00 . A A . 58 GLN C 1 1
3 3634 1 1 58 GLN CA C 20.612 33.976 2.836 1.00 . A A . 58 GLN CA 1 1
3 3635 1 1 58 GLN CB C 21.970 33.998 2.102 1.00 . A A . 58 GLN CB 1 1
3 3636 1 1 58 GLN CD C 23.829 32.745 0.925 1.00 . A A . 58 GLN CD 1 1
3 3637 1 1 58 GLN CG C 22.462 32.637 1.602 1.00 . A A . 58 GLN CG 1 1
3 3638 1 1 58 GLN H H 20.808 32.477 4.346 1.00 . A A . 58 GLN H 1 1
3 3639 1 1 58 GLN HA H 20.265 35.009 2.897 1.00 . A A . 58 GLN HA 1 1
3 3640 1 1 58 GLN HB2 H 21.923 34.678 1.254 1.00 . A A . 58 GLN HB2 1 1
3 3641 1 1 58 GLN HB3 H 22.717 34.381 2.796 1.00 . A A . 58 GLN HB3 1 1
3 3642 1 1 58 GLN HE21 H 24.754 33.378 2.614 1.00 . A A . 58 GLN HE21 1 1
3 3643 1 1 58 GLN HE22 H 25.762 33.203 1.189 1.00 . A A . 58 GLN HE22 1 1
3 3644 1 1 58 GLN HG2 H 22.534 31.974 2.460 1.00 . A A . 58 GLN HG2 1 1
3 3645 1 1 58 GLN HG3 H 21.751 32.216 0.888 1.00 . A A . 58 GLN HG3 1 1
3 3646 1 1 58 GLN N N 20.815 33.481 4.210 1.00 . A A . 58 GLN N 1 1
3 3647 1 1 58 GLN NE2 N 24.868 33.123 1.645 1.00 . A A . 58 GLN NE2 1 1
3 3648 1 1 58 GLN O O 19.224 32.041 2.468 1.00 . A A . 58 GLN O 1 1
3 3649 1 1 58 GLN OE1 O 23.993 32.494 -0.260 1.00 . A A . 58 GLN OE1 1 1
3 3650 1 1 59 PRO C C 18.428 31.864 -0.562 1.00 . A A . 59 PRO C 1 1
3 3651 1 1 59 PRO CA C 17.862 33.037 0.259 1.00 . A A . 59 PRO CA 1 1
3 3652 1 1 59 PRO CB C 17.220 34.106 -0.634 1.00 . A A . 59 PRO CB 1 1
3 3653 1 1 59 PRO CD C 19.076 35.087 0.504 1.00 . A A . 59 PRO CD 1 1
3 3654 1 1 59 PRO CG C 18.350 35.112 -0.841 1.00 . A A . 59 PRO CG 1 1
3 3655 1 1 59 PRO HA H 17.102 32.649 0.938 1.00 . A A . 59 PRO HA 1 1
3 3656 1 1 59 PRO HB2 H 16.861 33.700 -1.581 1.00 . A A . 59 PRO HB2 1 1
3 3657 1 1 59 PRO HB3 H 16.403 34.587 -0.094 1.00 . A A . 59 PRO HB3 1 1
3 3658 1 1 59 PRO HD2 H 20.127 35.329 0.353 1.00 . A A . 59 PRO HD2 1 1
3 3659 1 1 59 PRO HD3 H 18.618 35.807 1.182 1.00 . A A . 59 PRO HD3 1 1
3 3660 1 1 59 PRO HG2 H 19.020 34.759 -1.627 1.00 . A A . 59 PRO HG2 1 1
3 3661 1 1 59 PRO HG3 H 17.971 36.107 -1.077 1.00 . A A . 59 PRO HG3 1 1
3 3662 1 1 59 PRO N N 18.891 33.739 1.029 1.00 . A A . 59 PRO N 1 1
3 3663 1 1 59 PRO O O 19.603 31.842 -0.940 1.00 . A A . 59 PRO O 1 1
3 3664 1 1 60 VAL C C 18.258 30.275 -3.183 1.00 . A A . 60 VAL C 1 1
3 3665 1 1 60 VAL CA C 17.846 29.774 -1.790 1.00 . A A . 60 VAL CA 1 1
3 3666 1 1 60 VAL CB C 16.642 28.798 -1.855 1.00 . A A . 60 VAL CB 1 1
3 3667 1 1 60 VAL CG1 C 15.306 29.482 -2.192 1.00 . A A . 60 VAL CG1 1 1
3 3668 1 1 60 VAL CG2 C 16.820 27.654 -2.861 1.00 . A A . 60 VAL CG2 1 1
3 3669 1 1 60 VAL H H 16.629 30.964 -0.488 1.00 . A A . 60 VAL H 1 1
3 3670 1 1 60 VAL HA H 18.698 29.222 -1.380 1.00 . A A . 60 VAL HA 1 1
3 3671 1 1 60 VAL HB H 16.537 28.350 -0.868 1.00 . A A . 60 VAL HB 1 1
3 3672 1 1 60 VAL HG11 H 15.356 29.954 -3.174 1.00 . A A . 60 VAL HG11 1 1
3 3673 1 1 60 VAL HG12 H 14.505 28.741 -2.201 1.00 . A A . 60 VAL HG12 1 1
3 3674 1 1 60 VAL HG13 H 15.054 30.233 -1.445 1.00 . A A . 60 VAL HG13 1 1
3 3675 1 1 60 VAL HG21 H 15.996 26.945 -2.768 1.00 . A A . 60 VAL HG21 1 1
3 3676 1 1 60 VAL HG22 H 16.829 28.041 -3.880 1.00 . A A . 60 VAL HG22 1 1
3 3677 1 1 60 VAL HG23 H 17.748 27.119 -2.676 1.00 . A A . 60 VAL HG23 1 1
3 3678 1 1 60 VAL N N 17.560 30.895 -0.872 1.00 . A A . 60 VAL N 1 1
3 3679 1 1 60 VAL O O 17.676 31.221 -3.723 1.00 . A A . 60 VAL O 1 1
3 3680 1 1 61 VAL C C 19.526 28.496 -5.938 1.00 . A A . 61 VAL C 1 1
3 3681 1 1 61 VAL CA C 19.708 29.805 -5.167 1.00 . A A . 61 VAL CA 1 1
3 3682 1 1 61 VAL CB C 21.169 30.309 -5.212 1.00 . A A . 61 VAL CB 1 1
3 3683 1 1 61 VAL CG1 C 21.702 30.468 -6.643 1.00 . A A . 61 VAL CG1 1 1
3 3684 1 1 61 VAL CG2 C 21.312 31.667 -4.513 1.00 . A A . 61 VAL CG2 1 1
3 3685 1 1 61 VAL H H 19.666 28.844 -3.256 1.00 . A A . 61 VAL H 1 1
3 3686 1 1 61 VAL HA H 19.084 30.559 -5.647 1.00 . A A . 61 VAL HA 1 1
3 3687 1 1 61 VAL HB H 21.807 29.597 -4.696 1.00 . A A . 61 VAL HB 1 1
3 3688 1 1 61 VAL HG11 H 22.720 30.856 -6.610 1.00 . A A . 61 VAL HG11 1 1
3 3689 1 1 61 VAL HG12 H 21.733 29.502 -7.150 1.00 . A A . 61 VAL HG12 1 1
3 3690 1 1 61 VAL HG13 H 21.072 31.157 -7.208 1.00 . A A . 61 VAL HG13 1 1
3 3691 1 1 61 VAL HG21 H 20.671 32.407 -4.993 1.00 . A A . 61 VAL HG21 1 1
3 3692 1 1 61 VAL HG22 H 21.035 31.582 -3.463 1.00 . A A . 61 VAL HG22 1 1
3 3693 1 1 61 VAL HG23 H 22.349 32.003 -4.563 1.00 . A A . 61 VAL HG23 1 1
3 3694 1 1 61 VAL N N 19.251 29.606 -3.776 1.00 . A A . 61 VAL N 1 1
3 3695 1 1 61 VAL O O 19.798 27.423 -5.400 1.00 . A A . 61 VAL O 1 1
3 3696 1 1 62 GLU C C 19.412 27.684 -9.454 1.00 . A A . 62 GLU C 1 1
3 3697 1 1 62 GLU CA C 18.809 27.421 -8.065 1.00 . A A . 62 GLU CA 1 1
3 3698 1 1 62 GLU CB C 17.290 27.172 -8.184 1.00 . A A . 62 GLU CB 1 1
3 3699 1 1 62 GLU CD C 15.081 26.719 -7.009 1.00 . A A . 62 GLU CD 1 1
3 3700 1 1 62 GLU CG C 16.602 26.882 -6.843 1.00 . A A . 62 GLU CG 1 1
3 3701 1 1 62 GLU H H 18.872 29.489 -7.571 1.00 . A A . 62 GLU H 1 1
3 3702 1 1 62 GLU HA H 19.274 26.525 -7.653 1.00 . A A . 62 GLU HA 1 1
3 3703 1 1 62 GLU HB2 H 16.822 28.048 -8.634 1.00 . A A . 62 GLU HB2 1 1
3 3704 1 1 62 GLU HB3 H 17.128 26.322 -8.848 1.00 . A A . 62 GLU HB3 1 1
3 3705 1 1 62 GLU HG2 H 17.032 25.979 -6.411 1.00 . A A . 62 GLU HG2 1 1
3 3706 1 1 62 GLU HG3 H 16.787 27.707 -6.154 1.00 . A A . 62 GLU HG3 1 1
3 3707 1 1 62 GLU N N 19.070 28.574 -7.188 1.00 . A A . 62 GLU N 1 1
3 3708 1 1 62 GLU O O 19.067 28.671 -10.109 1.00 . A A . 62 GLU O 1 1
3 3709 1 1 62 GLU OE1 O 14.369 27.734 -7.201 1.00 . A A . 62 GLU OE1 1 1
3 3710 1 1 62 GLU OE2 O 14.563 25.580 -6.916 1.00 . A A . 62 GLU OE2 1 1
3 3711 1 1 63 VAL C C 20.316 26.112 -12.292 1.00 . A A . 63 VAL C 1 1
3 3712 1 1 63 VAL CA C 21.026 26.920 -11.201 1.00 . A A . 63 VAL CA 1 1
3 3713 1 1 63 VAL CB C 22.468 26.409 -11.017 1.00 . A A . 63 VAL CB 1 1
3 3714 1 1 63 VAL CG1 C 23.354 26.629 -12.241 1.00 . A A . 63 VAL CG1 1 1
3 3715 1 1 63 VAL CG2 C 23.197 27.052 -9.834 1.00 . A A . 63 VAL CG2 1 1
3 3716 1 1 63 VAL H H 20.554 25.972 -9.401 1.00 . A A . 63 VAL H 1 1
3 3717 1 1 63 VAL HA H 21.061 27.960 -11.518 1.00 . A A . 63 VAL HA 1 1
3 3718 1 1 63 VAL HB H 22.426 25.341 -10.827 1.00 . A A . 63 VAL HB 1 1
3 3719 1 1 63 VAL HG11 H 24.375 26.341 -11.995 1.00 . A A . 63 VAL HG11 1 1
3 3720 1 1 63 VAL HG12 H 23.024 26.012 -13.076 1.00 . A A . 63 VAL HG12 1 1
3 3721 1 1 63 VAL HG13 H 23.336 27.683 -12.525 1.00 . A A . 63 VAL HG13 1 1
3 3722 1 1 63 VAL HG21 H 22.645 26.937 -8.900 1.00 . A A . 63 VAL HG21 1 1
3 3723 1 1 63 VAL HG22 H 24.148 26.546 -9.716 1.00 . A A . 63 VAL HG22 1 1
3 3724 1 1 63 VAL HG23 H 23.374 28.106 -10.027 1.00 . A A . 63 VAL HG23 1 1
3 3725 1 1 63 VAL N N 20.316 26.815 -9.917 1.00 . A A . 63 VAL N 1 1
3 3726 1 1 63 VAL O O 19.707 25.079 -12.007 1.00 . A A . 63 VAL O 1 1
3 3727 1 1 64 GLY C C 18.458 25.960 -14.956 1.00 . A A . 64 GLY C 1 1
3 3728 1 1 64 GLY CA C 19.955 25.746 -14.702 1.00 . A A . 64 GLY CA 1 1
3 3729 1 1 64 GLY H H 20.977 27.358 -13.766 1.00 . A A . 64 GLY H 1 1
3 3730 1 1 64 GLY HA2 H 20.500 26.049 -15.597 1.00 . A A . 64 GLY HA2 1 1
3 3731 1 1 64 GLY HA3 H 20.163 24.689 -14.536 1.00 . A A . 64 GLY HA3 1 1
3 3732 1 1 64 GLY N N 20.446 26.518 -13.558 1.00 . A A . 64 GLY N 1 1
3 3733 1 1 64 GLY O O 18.073 26.977 -15.531 1.00 . A A . 64 GLY O 1 1
3 3734 1 1 65 THR C C 15.508 24.407 -13.410 1.00 . A A . 65 THR C 1 1
3 3735 1 1 65 THR CA C 16.133 25.109 -14.622 1.00 . A A . 65 THR CA 1 1
3 3736 1 1 65 THR CB C 15.572 24.509 -15.931 1.00 . A A . 65 THR CB 1 1
3 3737 1 1 65 THR CG2 C 14.050 24.616 -16.062 1.00 . A A . 65 THR CG2 1 1
3 3738 1 1 65 THR H H 17.986 24.219 -14.026 1.00 . A A . 65 THR H 1 1
3 3739 1 1 65 THR HA H 15.847 26.162 -14.583 1.00 . A A . 65 THR HA 1 1
3 3740 1 1 65 THR HB H 15.847 23.458 -15.993 1.00 . A A . 65 THR HB 1 1
3 3741 1 1 65 THR HG1 H 17.018 25.395 -16.859 1.00 . A A . 65 THR HG1 1 1
3 3742 1 1 65 THR HG21 H 13.743 24.279 -17.053 1.00 . A A . 65 THR HG21 1 1
3 3743 1 1 65 THR HG22 H 13.731 25.650 -15.922 1.00 . A A . 65 THR HG22 1 1
3 3744 1 1 65 THR HG23 H 13.562 23.980 -15.325 1.00 . A A . 65 THR HG23 1 1
3 3745 1 1 65 THR N N 17.610 25.003 -14.560 1.00 . A A . 65 THR N 1 1
3 3746 1 1 65 THR O O 15.975 23.360 -12.978 1.00 . A A . 65 THR O 1 1
3 3747 1 1 65 THR OG1 O 16.097 25.183 -17.057 1.00 . A A . 65 THR OG1 1 1
3 3748 1 1 66 LYS C C 13.115 23.026 -12.006 1.00 . A A . 66 LYS C 1 1
3 3749 1 1 66 LYS CA C 13.762 24.390 -11.665 1.00 . A A . 66 LYS CA 1 1
3 3750 1 1 66 LYS CB C 12.739 25.400 -11.118 1.00 . A A . 66 LYS CB 1 1
3 3751 1 1 66 LYS CD C 11.200 25.997 -9.196 1.00 . A A . 66 LYS CD 1 1
3 3752 1 1 66 LYS CE C 10.786 25.669 -7.754 1.00 . A A . 66 LYS CE 1 1
3 3753 1 1 66 LYS CG C 12.222 24.985 -9.732 1.00 . A A . 66 LYS CG 1 1
3 3754 1 1 66 LYS H H 14.136 25.857 -13.171 1.00 . A A . 66 LYS H 1 1
3 3755 1 1 66 LYS HA H 14.537 24.246 -10.909 1.00 . A A . 66 LYS HA 1 1
3 3756 1 1 66 LYS HB2 H 13.216 26.377 -11.028 1.00 . A A . 66 LYS HB2 1 1
3 3757 1 1 66 LYS HB3 H 11.899 25.486 -11.812 1.00 . A A . 66 LYS HB3 1 1
3 3758 1 1 66 LYS HD2 H 11.608 27.009 -9.241 1.00 . A A . 66 LYS HD2 1 1
3 3759 1 1 66 LYS HD3 H 10.311 25.960 -9.830 1.00 . A A . 66 LYS HD3 1 1
3 3760 1 1 66 LYS HE2 H 9.845 26.185 -7.539 1.00 . A A . 66 LYS HE2 1 1
3 3761 1 1 66 LYS HE3 H 10.600 24.594 -7.674 1.00 . A A . 66 LYS HE3 1 1
3 3762 1 1 66 LYS HG2 H 11.748 24.006 -9.792 1.00 . A A . 66 LYS HG2 1 1
3 3763 1 1 66 LYS HG3 H 13.069 24.923 -9.050 1.00 . A A . 66 LYS HG3 1 1
3 3764 1 1 66 LYS HZ1 H 12.736 25.691 -6.960 1.00 . A A . 66 LYS HZ1 1 1
3 3765 1 1 66 LYS HZ2 H 11.553 25.832 -5.826 1.00 . A A . 66 LYS HZ2 1 1
3 3766 1 1 66 LYS HZ3 H 11.946 27.098 -6.786 1.00 . A A . 66 LYS HZ3 1 1
3 3767 1 1 66 LYS N N 14.438 24.964 -12.838 1.00 . A A . 66 LYS N 1 1
3 3768 1 1 66 LYS NZ N 11.815 26.094 -6.767 1.00 . A A . 66 LYS NZ 1 1
3 3769 1 1 66 LYS O O 12.334 22.956 -12.963 1.00 . A A . 66 LYS O 1 1
3 3770 1 1 67 PRO C C 11.517 20.281 -11.271 1.00 . A A . 67 PRO C 1 1
3 3771 1 1 67 PRO CA C 12.989 20.589 -11.583 1.00 . A A . 67 PRO CA 1 1
3 3772 1 1 67 PRO CB C 13.913 19.669 -10.798 1.00 . A A . 67 PRO CB 1 1
3 3773 1 1 67 PRO CD C 14.356 21.920 -10.151 1.00 . A A . 67 PRO CD 1 1
3 3774 1 1 67 PRO CG C 14.328 20.501 -9.596 1.00 . A A . 67 PRO CG 1 1
3 3775 1 1 67 PRO HA H 13.159 20.415 -12.648 1.00 . A A . 67 PRO HA 1 1
3 3776 1 1 67 PRO HB2 H 13.400 18.758 -10.493 1.00 . A A . 67 PRO HB2 1 1
3 3777 1 1 67 PRO HB3 H 14.792 19.441 -11.398 1.00 . A A . 67 PRO HB3 1 1
3 3778 1 1 67 PRO HD2 H 14.054 22.634 -9.389 1.00 . A A . 67 PRO HD2 1 1
3 3779 1 1 67 PRO HD3 H 15.359 22.148 -10.515 1.00 . A A . 67 PRO HD3 1 1
3 3780 1 1 67 PRO HG2 H 13.580 20.416 -8.808 1.00 . A A . 67 PRO HG2 1 1
3 3781 1 1 67 PRO HG3 H 15.312 20.197 -9.249 1.00 . A A . 67 PRO HG3 1 1
3 3782 1 1 67 PRO N N 13.416 21.948 -11.257 1.00 . A A . 67 PRO N 1 1
3 3783 1 1 67 PRO O O 10.897 20.848 -10.369 1.00 . A A . 67 PRO O 1 1
3 3784 1 1 68 THR C C 9.035 18.095 -10.927 1.00 . A A . 68 THR C 1 1
3 3785 1 1 68 THR CA C 9.539 19.002 -12.066 1.00 . A A . 68 THR CA 1 1
3 3786 1 1 68 THR CB C 9.186 18.445 -13.460 1.00 . A A . 68 THR CB 1 1
3 3787 1 1 68 THR CG2 C 9.768 17.053 -13.723 1.00 . A A . 68 THR CG2 1 1
3 3788 1 1 68 THR H H 11.534 19.107 -12.824 1.00 . A A . 68 THR H 1 1
3 3789 1 1 68 THR HA H 8.996 19.942 -11.966 1.00 . A A . 68 THR HA 1 1
3 3790 1 1 68 THR HB H 9.594 19.129 -14.205 1.00 . A A . 68 THR HB 1 1
3 3791 1 1 68 THR HG1 H 7.636 18.095 -14.562 1.00 . A A . 68 THR HG1 1 1
3 3792 1 1 68 THR HG21 H 10.831 17.029 -13.474 1.00 . A A . 68 THR HG21 1 1
3 3793 1 1 68 THR HG22 H 9.656 16.806 -14.779 1.00 . A A . 68 THR HG22 1 1
3 3794 1 1 68 THR HG23 H 9.239 16.310 -13.131 1.00 . A A . 68 THR HG23 1 1
3 3795 1 1 68 THR N N 10.988 19.317 -12.030 1.00 . A A . 68 THR N 1 1
3 3796 1 1 68 THR O O 7.855 18.133 -10.574 1.00 . A A . 68 THR O 1 1
3 3797 1 1 68 THR OG1 O 7.791 18.381 -13.651 1.00 . A A . 68 THR OG1 1 1
3 3798 1 1 69 GLY C C 10.042 14.866 -9.723 1.00 . A A . 69 GLY C 1 1
3 3799 1 1 69 GLY CA C 9.609 16.273 -9.306 1.00 . A A . 69 GLY CA 1 1
3 3800 1 1 69 GLY H H 10.875 17.350 -10.659 1.00 . A A . 69 GLY H 1 1
3 3801 1 1 69 GLY HA2 H 10.105 16.531 -8.371 1.00 . A A . 69 GLY HA2 1 1
3 3802 1 1 69 GLY HA3 H 8.534 16.236 -9.141 1.00 . A A . 69 GLY HA3 1 1
3 3803 1 1 69 GLY N N 9.926 17.292 -10.329 1.00 . A A . 69 GLY N 1 1
3 3804 1 1 69 GLY O O 10.541 14.086 -8.912 1.00 . A A . 69 GLY O 1 1
3 3805 1 1 70 ASP C C 11.998 13.548 -11.926 1.00 . A A . 70 ASP C 1 1
3 3806 1 1 70 ASP CA C 10.481 13.394 -11.692 1.00 . A A . 70 ASP CA 1 1
3 3807 1 1 70 ASP CB C 9.690 13.090 -12.970 1.00 . A A . 70 ASP CB 1 1
3 3808 1 1 70 ASP CG C 8.179 12.969 -12.719 1.00 . A A . 70 ASP CG 1 1
3 3809 1 1 70 ASP H H 9.452 15.273 -11.577 1.00 . A A . 70 ASP H 1 1
3 3810 1 1 70 ASP HA H 10.349 12.538 -11.027 1.00 . A A . 70 ASP HA 1 1
3 3811 1 1 70 ASP HB2 H 9.868 13.898 -13.680 1.00 . A A . 70 ASP HB2 1 1
3 3812 1 1 70 ASP HB3 H 10.068 12.160 -13.400 1.00 . A A . 70 ASP HB3 1 1
3 3813 1 1 70 ASP N N 9.937 14.581 -11.022 1.00 . A A . 70 ASP N 1 1
3 3814 1 1 70 ASP O O 12.494 13.572 -13.057 1.00 . A A . 70 ASP O 1 1
3 3815 1 1 70 ASP OD1 O 7.738 11.918 -12.193 1.00 . A A . 70 ASP OD1 1 1
3 3816 1 1 70 ASP OD2 O 7.424 13.913 -13.058 1.00 . A A . 70 ASP OD2 1 1
3 3817 1 1 71 VAL C C 14.895 13.172 -9.714 1.00 . A A . 71 VAL C 1 1
3 3818 1 1 71 VAL CA C 14.166 14.021 -10.768 1.00 . A A . 71 VAL CA 1 1
3 3819 1 1 71 VAL CB C 14.423 15.532 -10.567 1.00 . A A . 71 VAL CB 1 1
3 3820 1 1 71 VAL CG1 C 13.952 16.348 -11.789 1.00 . A A . 71 VAL CG1 1 1
3 3821 1 1 71 VAL CG2 C 13.801 16.098 -9.284 1.00 . A A . 71 VAL CG2 1 1
3 3822 1 1 71 VAL H H 12.244 13.664 -9.936 1.00 . A A . 71 VAL H 1 1
3 3823 1 1 71 VAL HA H 14.605 13.752 -11.727 1.00 . A A . 71 VAL HA 1 1
3 3824 1 1 71 VAL HB H 15.497 15.678 -10.475 1.00 . A A . 71 VAL HB 1 1
3 3825 1 1 71 VAL HG11 H 12.890 16.615 -11.738 1.00 . A A . 71 VAL HG11 1 1
3 3826 1 1 71 VAL HG12 H 14.539 17.259 -11.861 1.00 . A A . 71 VAL HG12 1 1
3 3827 1 1 71 VAL HG13 H 14.130 15.787 -12.706 1.00 . A A . 71 VAL HG13 1 1
3 3828 1 1 71 VAL HG21 H 12.713 16.079 -9.341 1.00 . A A . 71 VAL HG21 1 1
3 3829 1 1 71 VAL HG22 H 14.125 15.516 -8.422 1.00 . A A . 71 VAL HG22 1 1
3 3830 1 1 71 VAL HG23 H 14.136 17.124 -9.137 1.00 . A A . 71 VAL HG23 1 1
3 3831 1 1 71 VAL N N 12.730 13.720 -10.821 1.00 . A A . 71 VAL N 1 1
3 3832 1 1 71 VAL O O 14.289 12.669 -8.765 1.00 . A A . 71 VAL O 1 1
3 3833 1 1 72 LEU C C 17.701 13.525 -8.028 1.00 . A A . 72 LEU C 1 1
3 3834 1 1 72 LEU CA C 17.135 12.419 -8.911 1.00 . A A . 72 LEU CA 1 1
3 3835 1 1 72 LEU CB C 18.314 11.737 -9.628 1.00 . A A . 72 LEU CB 1 1
3 3836 1 1 72 LEU CD1 C 19.062 10.236 -11.495 1.00 . A A . 72 LEU CD1 1 1
3 3837 1 1 72 LEU CD2 C 17.551 9.345 -9.748 1.00 . A A . 72 LEU CD2 1 1
3 3838 1 1 72 LEU CG C 17.912 10.587 -10.552 1.00 . A A . 72 LEU CG 1 1
3 3839 1 1 72 LEU H H 16.631 13.563 -10.639 1.00 . A A . 72 LEU H 1 1
3 3840 1 1 72 LEU HA H 16.614 11.692 -8.284 1.00 . A A . 72 LEU HA 1 1
3 3841 1 1 72 LEU HB2 H 18.821 12.492 -10.219 1.00 . A A . 72 LEU HB2 1 1
3 3842 1 1 72 LEU HB3 H 19.027 11.370 -8.887 1.00 . A A . 72 LEU HB3 1 1
3 3843 1 1 72 LEU HD11 H 19.304 11.101 -12.114 1.00 . A A . 72 LEU HD11 1 1
3 3844 1 1 72 LEU HD12 H 18.764 9.416 -12.149 1.00 . A A . 72 LEU HD12 1 1
3 3845 1 1 72 LEU HD13 H 19.944 9.942 -10.924 1.00 . A A . 72 LEU HD13 1 1
3 3846 1 1 72 LEU HD21 H 17.304 8.529 -10.426 1.00 . A A . 72 LEU HD21 1 1
3 3847 1 1 72 LEU HD22 H 16.693 9.552 -9.112 1.00 . A A . 72 LEU HD22 1 1
3 3848 1 1 72 LEU HD23 H 18.401 9.061 -9.130 1.00 . A A . 72 LEU HD23 1 1
3 3849 1 1 72 LEU HG H 17.050 10.900 -11.128 1.00 . A A . 72 LEU HG 1 1
3 3850 1 1 72 LEU N N 16.208 13.009 -9.887 1.00 . A A . 72 LEU N 1 1
3 3851 1 1 72 LEU O O 17.973 14.616 -8.528 1.00 . A A . 72 LEU O 1 1
3 3852 1 1 73 GLN C C 19.696 13.757 -5.059 1.00 . A A . 73 GLN C 1 1
3 3853 1 1 73 GLN CA C 18.418 14.227 -5.771 1.00 . A A . 73 GLN CA 1 1
3 3854 1 1 73 GLN CB C 17.310 14.514 -4.743 1.00 . A A . 73 GLN CB 1 1
3 3855 1 1 73 GLN CD C 15.176 15.842 -4.296 1.00 . A A . 73 GLN CD 1 1
3 3856 1 1 73 GLN CG C 16.131 15.289 -5.354 1.00 . A A . 73 GLN CG 1 1
3 3857 1 1 73 GLN H H 17.602 12.366 -6.346 1.00 . A A . 73 GLN H 1 1
3 3858 1 1 73 GLN HA H 18.644 15.177 -6.257 1.00 . A A . 73 GLN HA 1 1
3 3859 1 1 73 GLN HB2 H 16.949 13.577 -4.315 1.00 . A A . 73 GLN HB2 1 1
3 3860 1 1 73 GLN HB3 H 17.737 15.111 -3.938 1.00 . A A . 73 GLN HB3 1 1
3 3861 1 1 73 GLN HE21 H 14.789 17.495 -5.405 1.00 . A A . 73 GLN HE21 1 1
3 3862 1 1 73 GLN HE22 H 13.973 17.383 -3.837 1.00 . A A . 73 GLN HE22 1 1
3 3863 1 1 73 GLN HG2 H 16.525 16.121 -5.934 1.00 . A A . 73 GLN HG2 1 1
3 3864 1 1 73 GLN HG3 H 15.571 14.643 -6.030 1.00 . A A . 73 GLN HG3 1 1
3 3865 1 1 73 GLN N N 17.934 13.240 -6.748 1.00 . A A . 73 GLN N 1 1
3 3866 1 1 73 GLN NE2 N 14.589 16.995 -4.532 1.00 . A A . 73 GLN NE2 1 1
3 3867 1 1 73 GLN O O 19.710 12.703 -4.425 1.00 . A A . 73 GLN O 1 1
3 3868 1 1 73 GLN OE1 O 14.940 15.259 -3.245 1.00 . A A . 73 GLN OE1 1 1
3 3869 1 1 74 GLY C C 22.104 15.511 -3.351 1.00 . A A . 74 GLY C 1 1
3 3870 1 1 74 GLY CA C 22.016 14.398 -4.388 1.00 . A A . 74 GLY CA 1 1
3 3871 1 1 74 GLY H H 20.676 15.401 -5.680 1.00 . A A . 74 GLY H 1 1
3 3872 1 1 74 GLY HA2 H 22.063 13.428 -3.889 1.00 . A A . 74 GLY HA2 1 1
3 3873 1 1 74 GLY HA3 H 22.869 14.501 -5.050 1.00 . A A . 74 GLY HA3 1 1
3 3874 1 1 74 GLY N N 20.771 14.539 -5.157 1.00 . A A . 74 GLY N 1 1
3 3875 1 1 74 GLY O O 21.613 16.606 -3.614 1.00 . A A . 74 GLY O 1 1
3 3876 1 1 75 ARG C C 23.909 16.075 -0.133 1.00 . A A . 75 ARG C 1 1
3 3877 1 1 75 ARG CA C 22.673 16.190 -1.036 1.00 . A A . 75 ARG CA 1 1
3 3878 1 1 75 ARG CB C 21.377 15.928 -0.239 1.00 . A A . 75 ARG CB 1 1
3 3879 1 1 75 ARG CD C 19.784 16.719 1.565 1.00 . A A . 75 ARG CD 1 1
3 3880 1 1 75 ARG CG C 21.133 16.959 0.877 1.00 . A A . 75 ARG CG 1 1
3 3881 1 1 75 ARG CZ C 18.545 17.690 3.511 1.00 . A A . 75 ARG CZ 1 1
3 3882 1 1 75 ARG H H 23.311 14.448 -2.122 1.00 . A A . 75 ARG H 1 1
3 3883 1 1 75 ARG HA H 22.632 17.208 -1.422 1.00 . A A . 75 ARG HA 1 1
3 3884 1 1 75 ARG HB2 H 20.528 15.956 -0.924 1.00 . A A . 75 ARG HB2 1 1
3 3885 1 1 75 ARG HB3 H 21.419 14.928 0.199 1.00 . A A . 75 ARG HB3 1 1
3 3886 1 1 75 ARG HD2 H 18.985 16.895 0.842 1.00 . A A . 75 ARG HD2 1 1
3 3887 1 1 75 ARG HD3 H 19.738 15.679 1.897 1.00 . A A . 75 ARG HD3 1 1
3 3888 1 1 75 ARG HE H 20.397 18.188 2.987 1.00 . A A . 75 ARG HE 1 1
3 3889 1 1 75 ARG HG2 H 21.922 16.879 1.626 1.00 . A A . 75 ARG HG2 1 1
3 3890 1 1 75 ARG HG3 H 21.141 17.965 0.455 1.00 . A A . 75 ARG HG3 1 1
3 3891 1 1 75 ARG HH11 H 17.460 16.342 2.512 1.00 . A A . 75 ARG HH11 1 1
3 3892 1 1 75 ARG HH12 H 16.673 17.049 3.897 1.00 . A A . 75 ARG HH12 1 1
3 3893 1 1 75 ARG HH21 H 19.342 19.052 4.758 1.00 . A A . 75 ARG HH21 1 1
3 3894 1 1 75 ARG HH22 H 17.720 18.551 5.128 1.00 . A A . 75 ARG HH22 1 1
3 3895 1 1 75 ARG N N 22.718 15.270 -2.191 1.00 . A A . 75 ARG N 1 1
3 3896 1 1 75 ARG NE N 19.612 17.609 2.733 1.00 . A A . 75 ARG NE 1 1
3 3897 1 1 75 ARG NH1 N 17.475 16.977 3.293 1.00 . A A . 75 ARG NH1 1 1
3 3898 1 1 75 ARG NH2 N 18.533 18.495 4.535 1.00 . A A . 75 ARG NH2 1 1
3 3899 1 1 75 ARG O O 24.409 14.980 0.116 1.00 . A A . 75 ARG O 1 1
3 3900 1 1 76 ALA C C 25.461 18.480 2.239 1.00 . A A . 76 ALA C 1 1
3 3901 1 1 76 ALA CA C 25.565 17.349 1.206 1.00 . A A . 76 ALA CA 1 1
3 3902 1 1 76 ALA CB C 26.745 17.577 0.257 1.00 . A A . 76 ALA CB 1 1
3 3903 1 1 76 ALA H H 23.926 18.071 0.022 1.00 . A A . 76 ALA H 1 1
3 3904 1 1 76 ALA HA H 25.732 16.430 1.772 1.00 . A A . 76 ALA HA 1 1
3 3905 1 1 76 ALA HB1 H 26.554 18.467 -0.346 1.00 . A A . 76 ALA HB1 1 1
3 3906 1 1 76 ALA HB2 H 27.670 17.705 0.821 1.00 . A A . 76 ALA HB2 1 1
3 3907 1 1 76 ALA HB3 H 26.849 16.716 -0.404 1.00 . A A . 76 ALA HB3 1 1
3 3908 1 1 76 ALA N N 24.371 17.220 0.369 1.00 . A A . 76 ALA N 1 1
3 3909 1 1 76 ALA O O 24.666 19.408 2.087 1.00 . A A . 76 ALA O 1 1
3 3910 1 1 77 THR C C 27.918 20.078 4.085 1.00 . A A . 77 THR C 1 1
3 3911 1 1 77 THR CA C 26.514 19.492 4.258 1.00 . A A . 77 THR CA 1 1
3 3912 1 1 77 THR CB C 26.313 18.954 5.684 1.00 . A A . 77 THR CB 1 1
3 3913 1 1 77 THR CG2 C 26.405 20.041 6.757 1.00 . A A . 77 THR CG2 1 1
3 3914 1 1 77 THR H H 27.038 17.698 3.252 1.00 . A A . 77 THR H 1 1
3 3915 1 1 77 THR HA H 25.781 20.282 4.100 1.00 . A A . 77 THR HA 1 1
3 3916 1 1 77 THR HB H 27.065 18.187 5.882 1.00 . A A . 77 THR HB 1 1
3 3917 1 1 77 THR HG1 H 24.982 17.644 5.177 1.00 . A A . 77 THR HG1 1 1
3 3918 1 1 77 THR HG21 H 26.236 19.599 7.738 1.00 . A A . 77 THR HG21 1 1
3 3919 1 1 77 THR HG22 H 25.654 20.810 6.579 1.00 . A A . 77 THR HG22 1 1
3 3920 1 1 77 THR HG23 H 27.392 20.499 6.752 1.00 . A A . 77 THR HG23 1 1
3 3921 1 1 77 THR N N 26.321 18.426 3.260 1.00 . A A . 77 THR N 1 1
3 3922 1 1 77 THR O O 28.903 19.336 4.047 1.00 . A A . 77 THR O 1 1
3 3923 1 1 77 THR OG1 O 25.032 18.371 5.810 1.00 . A A . 77 THR OG1 1 1
3 3924 1 1 78 GLY C C 29.936 22.517 5.126 1.00 . A A . 78 GLY C 1 1
3 3925 1 1 78 GLY CA C 29.272 22.129 3.797 1.00 . A A . 78 GLY CA 1 1
3 3926 1 1 78 GLY H H 27.154 21.931 4.084 1.00 . A A . 78 GLY H 1 1
3 3927 1 1 78 GLY HA2 H 29.984 21.516 3.242 1.00 . A A . 78 GLY HA2 1 1
3 3928 1 1 78 GLY HA3 H 29.100 23.019 3.204 1.00 . A A . 78 GLY HA3 1 1
3 3929 1 1 78 GLY N N 28.011 21.400 3.950 1.00 . A A . 78 GLY N 1 1
3 3930 1 1 78 GLY O O 29.379 22.322 6.212 1.00 . A A . 78 GLY O 1 1
3 3931 1 1 79 GLU C C 31.761 24.562 7.006 1.00 . A A . 79 GLU C 1 1
3 3932 1 1 79 GLU CA C 32.021 23.260 6.215 1.00 . A A . 79 GLU CA 1 1
3 3933 1 1 79 GLU CB C 33.496 23.079 5.824 1.00 . A A . 79 GLU CB 1 1
3 3934 1 1 79 GLU CD C 35.326 21.395 5.264 1.00 . A A . 79 GLU CD 1 1
3 3935 1 1 79 GLU CG C 33.830 21.601 5.563 1.00 . A A . 79 GLU CG 1 1
3 3936 1 1 79 GLU H H 31.544 23.232 4.136 1.00 . A A . 79 GLU H 1 1
3 3937 1 1 79 GLU HA H 31.802 22.468 6.935 1.00 . A A . 79 GLU HA 1 1
3 3938 1 1 79 GLU HB2 H 33.712 23.657 4.930 1.00 . A A . 79 GLU HB2 1 1
3 3939 1 1 79 GLU HB3 H 34.127 23.439 6.636 1.00 . A A . 79 GLU HB3 1 1
3 3940 1 1 79 GLU HG2 H 33.557 21.014 6.443 1.00 . A A . 79 GLU HG2 1 1
3 3941 1 1 79 GLU HG3 H 33.230 21.240 4.724 1.00 . A A . 79 GLU HG3 1 1
3 3942 1 1 79 GLU N N 31.160 23.041 5.045 1.00 . A A . 79 GLU N 1 1
3 3943 1 1 79 GLU O O 32.243 24.660 8.139 1.00 . A A . 79 GLU O 1 1
3 3944 1 1 79 GLU OE1 O 36.164 21.551 6.188 1.00 . A A . 79 GLU OE1 1 1
3 3945 1 1 79 GLU OE2 O 35.677 21.034 4.114 1.00 . A A . 79 GLU OE2 1 1
3 3946 1 1 80 GLU C C 29.140 26.399 7.965 1.00 . A A . 80 GLU C 1 1
3 3947 1 1 80 GLU CA C 30.514 26.671 7.319 1.00 . A A . 80 GLU CA 1 1
3 3948 1 1 80 GLU CB C 30.452 27.938 6.473 1.00 . A A . 80 GLU CB 1 1
3 3949 1 1 80 GLU CD C 32.732 28.950 6.987 1.00 . A A . 80 GLU CD 1 1
3 3950 1 1 80 GLU CG C 31.806 28.356 5.905 1.00 . A A . 80 GLU CG 1 1
3 3951 1 1 80 GLU H H 30.504 25.413 5.595 1.00 . A A . 80 GLU H 1 1
3 3952 1 1 80 GLU HA H 31.213 26.851 8.137 1.00 . A A . 80 GLU HA 1 1
3 3953 1 1 80 GLU HB2 H 29.751 27.767 5.659 1.00 . A A . 80 GLU HB2 1 1
3 3954 1 1 80 GLU HB3 H 30.065 28.761 7.073 1.00 . A A . 80 GLU HB3 1 1
3 3955 1 1 80 GLU HG2 H 32.290 27.537 5.367 1.00 . A A . 80 GLU HG2 1 1
3 3956 1 1 80 GLU HG3 H 31.580 29.109 5.170 1.00 . A A . 80 GLU HG3 1 1
3 3957 1 1 80 GLU N N 30.974 25.528 6.503 1.00 . A A . 80 GLU N 1 1
3 3958 1 1 80 GLU O O 28.576 27.258 8.650 1.00 . A A . 80 GLU O 1 1
3 3959 1 1 80 GLU OE1 O 32.629 30.169 7.270 1.00 . A A . 80 GLU OE1 1 1
3 3960 1 1 80 GLU OE2 O 33.568 28.215 7.567 1.00 . A A . 80 GLU OE2 1 1
3 3961 1 1 81 GLY C C 26.154 24.802 7.300 1.00 . A A . 81 GLY C 1 1
3 3962 1 1 81 GLY CA C 27.324 24.701 8.285 1.00 . A A . 81 GLY CA 1 1
3 3963 1 1 81 GLY H H 29.134 24.524 7.237 1.00 . A A . 81 GLY H 1 1
3 3964 1 1 81 GLY HA2 H 27.448 23.647 8.533 1.00 . A A . 81 GLY HA2 1 1
3 3965 1 1 81 GLY HA3 H 27.057 25.225 9.199 1.00 . A A . 81 GLY HA3 1 1
3 3966 1 1 81 GLY N N 28.603 25.194 7.759 1.00 . A A . 81 GLY N 1 1
3 3967 1 1 81 GLY O O 24.993 24.693 7.704 1.00 . A A . 81 GLY O 1 1
3 3968 1 1 82 GLU C C 25.021 23.732 4.388 1.00 . A A . 82 GLU C 1 1
3 3969 1 1 82 GLU CA C 25.460 25.104 4.931 1.00 . A A . 82 GLU CA 1 1
3 3970 1 1 82 GLU CB C 26.022 26.002 3.817 1.00 . A A . 82 GLU CB 1 1
3 3971 1 1 82 GLU CD C 28.544 25.445 3.379 1.00 . A A . 82 GLU CD 1 1
3 3972 1 1 82 GLU CG C 27.086 25.417 2.866 1.00 . A A . 82 GLU CG 1 1
3 3973 1 1 82 GLU H H 27.397 25.103 5.717 1.00 . A A . 82 GLU H 1 1
3 3974 1 1 82 GLU HA H 24.562 25.590 5.317 1.00 . A A . 82 GLU HA 1 1
3 3975 1 1 82 GLU HB2 H 25.167 26.255 3.196 1.00 . A A . 82 GLU HB2 1 1
3 3976 1 1 82 GLU HB3 H 26.401 26.927 4.256 1.00 . A A . 82 GLU HB3 1 1
3 3977 1 1 82 GLU HG2 H 26.818 24.397 2.589 1.00 . A A . 82 GLU HG2 1 1
3 3978 1 1 82 GLU HG3 H 27.040 26.008 1.950 1.00 . A A . 82 GLU HG3 1 1
3 3979 1 1 82 GLU N N 26.433 25.024 6.016 1.00 . A A . 82 GLU N 1 1
3 3980 1 1 82 GLU O O 25.581 22.692 4.732 1.00 . A A . 82 GLU O 1 1
3 3981 1 1 82 GLU OE1 O 28.778 25.405 4.608 1.00 . A A . 82 GLU OE1 1 1
3 3982 1 1 82 GLU OE2 O 29.462 25.421 2.528 1.00 . A A . 82 GLU OE2 1 1
3 3983 1 1 83 THR C C 23.519 22.761 1.279 1.00 . A A . 83 THR C 1 1
3 3984 1 1 83 THR CA C 23.520 22.539 2.794 1.00 . A A . 83 THR CA 1 1
3 3985 1 1 83 THR CB C 22.125 22.175 3.340 1.00 . A A . 83 THR CB 1 1
3 3986 1 1 83 THR CG2 C 21.329 21.184 2.484 1.00 . A A . 83 THR CG2 1 1
3 3987 1 1 83 THR H H 23.653 24.625 3.177 1.00 . A A . 83 THR H 1 1
3 3988 1 1 83 THR HA H 24.175 21.691 2.993 1.00 . A A . 83 THR HA 1 1
3 3989 1 1 83 THR HB H 21.538 23.085 3.451 1.00 . A A . 83 THR HB 1 1
3 3990 1 1 83 THR HG1 H 22.788 22.183 5.157 1.00 . A A . 83 THR HG1 1 1
3 3991 1 1 83 THR HG21 H 21.915 20.281 2.309 1.00 . A A . 83 THR HG21 1 1
3 3992 1 1 83 THR HG22 H 21.062 21.639 1.528 1.00 . A A . 83 THR HG22 1 1
3 3993 1 1 83 THR HG23 H 20.402 20.924 2.995 1.00 . A A . 83 THR HG23 1 1
3 3994 1 1 83 THR N N 24.040 23.729 3.485 1.00 . A A . 83 THR N 1 1
3 3995 1 1 83 THR O O 23.158 23.831 0.788 1.00 . A A . 83 THR O 1 1
3 3996 1 1 83 THR OG1 O 22.261 21.584 4.614 1.00 . A A . 83 THR OG1 1 1
3 3997 1 1 84 VAL C C 23.062 20.576 -1.452 1.00 . A A . 84 VAL C 1 1
3 3998 1 1 84 VAL CA C 23.945 21.704 -0.939 1.00 . A A . 84 VAL CA 1 1
3 3999 1 1 84 VAL CB C 25.386 21.539 -1.460 1.00 . A A . 84 VAL CB 1 1
3 4000 1 1 84 VAL CG1 C 25.463 21.524 -2.993 1.00 . A A . 84 VAL CG1 1 1
3 4001 1 1 84 VAL CG2 C 26.258 22.693 -0.964 1.00 . A A . 84 VAL CG2 1 1
3 4002 1 1 84 VAL H H 24.154 20.867 1.018 1.00 . A A . 84 VAL H 1 1
3 4003 1 1 84 VAL HA H 23.551 22.644 -1.331 1.00 . A A . 84 VAL HA 1 1
3 4004 1 1 84 VAL HB H 25.804 20.606 -1.085 1.00 . A A . 84 VAL HB 1 1
3 4005 1 1 84 VAL HG11 H 26.505 21.436 -3.299 1.00 . A A . 84 VAL HG11 1 1
3 4006 1 1 84 VAL HG12 H 24.934 20.662 -3.400 1.00 . A A . 84 VAL HG12 1 1
3 4007 1 1 84 VAL HG13 H 25.040 22.442 -3.406 1.00 . A A . 84 VAL HG13 1 1
3 4008 1 1 84 VAL HG21 H 27.195 22.710 -1.514 1.00 . A A . 84 VAL HG21 1 1
3 4009 1 1 84 VAL HG22 H 25.749 23.638 -1.128 1.00 . A A . 84 VAL HG22 1 1
3 4010 1 1 84 VAL HG23 H 26.463 22.574 0.101 1.00 . A A . 84 VAL HG23 1 1
3 4011 1 1 84 VAL N N 23.907 21.727 0.532 1.00 . A A . 84 VAL N 1 1
3 4012 1 1 84 VAL O O 23.089 19.474 -0.908 1.00 . A A . 84 VAL O 1 1
3 4013 1 1 85 LEU C C 21.867 19.908 -4.751 1.00 . A A . 85 LEU C 1 1
3 4014 1 1 85 LEU CA C 21.504 19.880 -3.253 1.00 . A A . 85 LEU CA 1 1
3 4015 1 1 85 LEU CB C 20.021 20.195 -2.958 1.00 . A A . 85 LEU CB 1 1
3 4016 1 1 85 LEU CD1 C 18.765 17.976 -2.800 1.00 . A A . 85 LEU CD1 1 1
3 4017 1 1 85 LEU CD2 C 17.635 19.936 -3.736 1.00 . A A . 85 LEU CD2 1 1
3 4018 1 1 85 LEU CG C 18.989 19.250 -3.612 1.00 . A A . 85 LEU CG 1 1
3 4019 1 1 85 LEU H H 22.360 21.790 -2.887 1.00 . A A . 85 LEU H 1 1
3 4020 1 1 85 LEU HA H 21.735 18.888 -2.870 1.00 . A A . 85 LEU HA 1 1
3 4021 1 1 85 LEU HB2 H 19.864 20.182 -1.878 1.00 . A A . 85 LEU HB2 1 1
3 4022 1 1 85 LEU HB3 H 19.828 21.213 -3.289 1.00 . A A . 85 LEU HB3 1 1
3 4023 1 1 85 LEU HD11 H 19.715 17.553 -2.495 1.00 . A A . 85 LEU HD11 1 1
3 4024 1 1 85 LEU HD12 H 18.233 17.250 -3.417 1.00 . A A . 85 LEU HD12 1 1
3 4025 1 1 85 LEU HD13 H 18.184 18.191 -1.903 1.00 . A A . 85 LEU HD13 1 1
3 4026 1 1 85 LEU HD21 H 17.722 20.781 -4.416 1.00 . A A . 85 LEU HD21 1 1
3 4027 1 1 85 LEU HD22 H 17.297 20.285 -2.761 1.00 . A A . 85 LEU HD22 1 1
3 4028 1 1 85 LEU HD23 H 16.908 19.234 -4.144 1.00 . A A . 85 LEU HD23 1 1
3 4029 1 1 85 LEU HG H 19.308 18.978 -4.614 1.00 . A A . 85 LEU HG 1 1
3 4030 1 1 85 LEU N N 22.323 20.845 -2.524 1.00 . A A . 85 LEU N 1 1
3 4031 1 1 85 LEU O O 22.224 20.951 -5.297 1.00 . A A . 85 LEU O 1 1
3 4032 1 1 86 VAL C C 20.761 17.851 -7.440 1.00 . A A . 86 VAL C 1 1
3 4033 1 1 86 VAL CA C 21.947 18.621 -6.886 1.00 . A A . 86 VAL CA 1 1
3 4034 1 1 86 VAL CB C 23.244 17.869 -7.245 1.00 . A A . 86 VAL CB 1 1
3 4035 1 1 86 VAL CG1 C 23.455 17.855 -8.762 1.00 . A A . 86 VAL CG1 1 1
3 4036 1 1 86 VAL CG2 C 24.468 18.499 -6.574 1.00 . A A . 86 VAL CG2 1 1
3 4037 1 1 86 VAL H H 21.447 17.939 -4.934 1.00 . A A . 86 VAL H 1 1
3 4038 1 1 86 VAL HA H 21.975 19.604 -7.356 1.00 . A A . 86 VAL HA 1 1
3 4039 1 1 86 VAL HB H 23.170 16.835 -6.912 1.00 . A A . 86 VAL HB 1 1
3 4040 1 1 86 VAL HG11 H 23.477 18.873 -9.155 1.00 . A A . 86 VAL HG11 1 1
3 4041 1 1 86 VAL HG12 H 24.396 17.358 -8.990 1.00 . A A . 86 VAL HG12 1 1
3 4042 1 1 86 VAL HG13 H 22.652 17.302 -9.259 1.00 . A A . 86 VAL HG13 1 1
3 4043 1 1 86 VAL HG21 H 25.369 17.962 -6.875 1.00 . A A . 86 VAL HG21 1 1
3 4044 1 1 86 VAL HG22 H 24.555 19.549 -6.856 1.00 . A A . 86 VAL HG22 1 1
3 4045 1 1 86 VAL HG23 H 24.368 18.418 -5.491 1.00 . A A . 86 VAL HG23 1 1
3 4046 1 1 86 VAL N N 21.761 18.769 -5.431 1.00 . A A . 86 VAL N 1 1
3 4047 1 1 86 VAL O O 20.356 16.854 -6.843 1.00 . A A . 86 VAL O 1 1
3 4048 1 1 87 GLU C C 19.234 17.380 -10.673 1.00 . A A . 87 GLU C 1 1
3 4049 1 1 87 GLU CA C 19.031 17.677 -9.176 1.00 . A A . 87 GLU CA 1 1
3 4050 1 1 87 GLU CB C 17.762 18.493 -8.860 1.00 . A A . 87 GLU CB 1 1
3 4051 1 1 87 GLU CD C 16.195 19.218 -6.959 1.00 . A A . 87 GLU CD 1 1
3 4052 1 1 87 GLU CG C 17.595 18.710 -7.343 1.00 . A A . 87 GLU CG 1 1
3 4053 1 1 87 GLU H H 20.617 19.104 -9.032 1.00 . A A . 87 GLU H 1 1
3 4054 1 1 87 GLU HA H 18.888 16.715 -8.700 1.00 . A A . 87 GLU HA 1 1
3 4055 1 1 87 GLU HB2 H 17.805 19.462 -9.354 1.00 . A A . 87 GLU HB2 1 1
3 4056 1 1 87 GLU HB3 H 16.897 17.946 -9.239 1.00 . A A . 87 GLU HB3 1 1
3 4057 1 1 87 GLU HG2 H 17.780 17.768 -6.825 1.00 . A A . 87 GLU HG2 1 1
3 4058 1 1 87 GLU HG3 H 18.346 19.425 -6.998 1.00 . A A . 87 GLU HG3 1 1
3 4059 1 1 87 GLU N N 20.212 18.294 -8.571 1.00 . A A . 87 GLU N 1 1
3 4060 1 1 87 GLU O O 19.704 18.218 -11.444 1.00 . A A . 87 GLU O 1 1
3 4061 1 1 87 GLU OE1 O 15.262 18.385 -6.849 1.00 . A A . 87 GLU OE1 1 1
3 4062 1 1 87 GLU OE2 O 16.030 20.439 -6.725 1.00 . A A . 87 GLU OE2 1 1
3 4063 1 1 88 GLU C C 17.684 15.051 -12.956 1.00 . A A . 88 GLU C 1 1
3 4064 1 1 88 GLU CA C 19.022 15.613 -12.438 1.00 . A A . 88 GLU CA 1 1
3 4065 1 1 88 GLU CB C 20.002 14.433 -12.411 1.00 . A A . 88 GLU CB 1 1
3 4066 1 1 88 GLU CD C 22.042 15.005 -13.744 1.00 . A A . 88 GLU CD 1 1
3 4067 1 1 88 GLU CG C 21.486 14.759 -12.348 1.00 . A A . 88 GLU CG 1 1
3 4068 1 1 88 GLU H H 18.562 15.504 -10.363 1.00 . A A . 88 GLU H 1 1
3 4069 1 1 88 GLU HA H 19.382 16.381 -13.121 1.00 . A A . 88 GLU HA 1 1
3 4070 1 1 88 GLU HB2 H 19.771 13.841 -11.535 1.00 . A A . 88 GLU HB2 1 1
3 4071 1 1 88 GLU HB3 H 19.841 13.814 -13.291 1.00 . A A . 88 GLU HB3 1 1
3 4072 1 1 88 GLU HG2 H 21.665 15.613 -11.695 1.00 . A A . 88 GLU HG2 1 1
3 4073 1 1 88 GLU HG3 H 21.981 13.884 -11.933 1.00 . A A . 88 GLU HG3 1 1
3 4074 1 1 88 GLU N N 18.890 16.154 -11.073 1.00 . A A . 88 GLU N 1 1
3 4075 1 1 88 GLU O O 16.915 14.526 -12.153 1.00 . A A . 88 GLU O 1 1
3 4076 1 1 88 GLU OE1 O 21.618 15.975 -14.401 1.00 . A A . 88 GLU OE1 1 1
3 4077 1 1 88 GLU OE2 O 22.925 14.248 -14.204 1.00 . A A . 88 GLU OE2 1 1
3 4078 1 1 89 PRO C C 16.307 12.822 -14.562 1.00 . A A . 89 PRO C 1 1
3 4079 1 1 89 PRO CA C 16.254 14.341 -14.837 1.00 . A A . 89 PRO CA 1 1
3 4080 1 1 89 PRO CB C 16.280 14.658 -16.337 1.00 . A A . 89 PRO CB 1 1
3 4081 1 1 89 PRO CD C 18.242 15.589 -15.336 1.00 . A A . 89 PRO CD 1 1
3 4082 1 1 89 PRO CG C 17.760 14.923 -16.622 1.00 . A A . 89 PRO CG 1 1
3 4083 1 1 89 PRO HA H 15.337 14.745 -14.408 1.00 . A A . 89 PRO HA 1 1
3 4084 1 1 89 PRO HB2 H 15.893 13.836 -16.941 1.00 . A A . 89 PRO HB2 1 1
3 4085 1 1 89 PRO HB3 H 15.708 15.569 -16.523 1.00 . A A . 89 PRO HB3 1 1
3 4086 1 1 89 PRO HD2 H 19.296 15.364 -15.184 1.00 . A A . 89 PRO HD2 1 1
3 4087 1 1 89 PRO HD3 H 18.085 16.666 -15.391 1.00 . A A . 89 PRO HD3 1 1
3 4088 1 1 89 PRO HG2 H 18.289 13.978 -16.755 1.00 . A A . 89 PRO HG2 1 1
3 4089 1 1 89 PRO HG3 H 17.900 15.570 -17.489 1.00 . A A . 89 PRO HG3 1 1
3 4090 1 1 89 PRO N N 17.411 15.042 -14.274 1.00 . A A . 89 PRO N 1 1
3 4091 1 1 89 PRO O O 17.358 12.186 -14.713 1.00 . A A . 89 PRO O 1 1
3 4092 1 1 90 ARG C C 14.629 9.929 -14.995 1.00 . A A . 90 ARG C 1 1
3 4093 1 1 90 ARG CA C 15.009 10.820 -13.803 1.00 . A A . 90 ARG CA 1 1
3 4094 1 1 90 ARG CB C 14.020 10.695 -12.632 1.00 . A A . 90 ARG CB 1 1
3 4095 1 1 90 ARG CD C 13.343 9.419 -10.578 1.00 . A A . 90 ARG CD 1 1
3 4096 1 1 90 ARG CG C 14.101 9.343 -11.910 1.00 . A A . 90 ARG CG 1 1
3 4097 1 1 90 ARG CZ C 13.225 8.001 -8.524 1.00 . A A . 90 ARG CZ 1 1
3 4098 1 1 90 ARG H H 14.358 12.846 -14.075 1.00 . A A . 90 ARG H 1 1
3 4099 1 1 90 ARG HA H 15.975 10.457 -13.457 1.00 . A A . 90 ARG HA 1 1
3 4100 1 1 90 ARG HB2 H 14.248 11.475 -11.911 1.00 . A A . 90 ARG HB2 1 1
3 4101 1 1 90 ARG HB3 H 13.001 10.850 -12.993 1.00 . A A . 90 ARG HB3 1 1
3 4102 1 1 90 ARG HD2 H 13.766 10.234 -9.991 1.00 . A A . 90 ARG HD2 1 1
3 4103 1 1 90 ARG HD3 H 12.291 9.634 -10.776 1.00 . A A . 90 ARG HD3 1 1
3 4104 1 1 90 ARG HE H 13.687 7.330 -10.338 1.00 . A A . 90 ARG HE 1 1
3 4105 1 1 90 ARG HG2 H 13.667 8.564 -12.538 1.00 . A A . 90 ARG HG2 1 1
3 4106 1 1 90 ARG HG3 H 15.144 9.102 -11.705 1.00 . A A . 90 ARG HG3 1 1
3 4107 1 1 90 ARG HH11 H 12.803 9.915 -8.136 1.00 . A A . 90 ARG HH11 1 1
3 4108 1 1 90 ARG HH12 H 12.722 8.842 -6.767 1.00 . A A . 90 ARG HH12 1 1
3 4109 1 1 90 ARG HH21 H 13.582 6.027 -8.545 1.00 . A A . 90 ARG HH21 1 1
3 4110 1 1 90 ARG HH22 H 13.159 6.697 -6.998 1.00 . A A . 90 ARG HH22 1 1
3 4111 1 1 90 ARG N N 15.163 12.244 -14.165 1.00 . A A . 90 ARG N 1 1
3 4112 1 1 90 ARG NE N 13.448 8.161 -9.816 1.00 . A A . 90 ARG NE 1 1
3 4113 1 1 90 ARG NH1 N 12.893 8.992 -7.747 1.00 . A A . 90 ARG NH1 1 1
3 4114 1 1 90 ARG NH2 N 13.333 6.823 -7.981 1.00 . A A . 90 ARG NH2 1 1
3 4115 1 1 90 ARG O O 15.270 8.867 -15.165 1.00 . A A . 90 ARG O 1 1
3 4116 1 1 90 ARG OXT O 13.697 10.285 -15.756 1.00 . A A . 90 ARG OXT 1 1
4 4117 1 1 1 GLY C C 5.169 -2.419 -8.953 1.00 . A A . 1 GLY C 1 1
4 4118 1 1 1 GLY CA C 4.928 -3.787 -9.579 1.00 . A A . 1 GLY CA 1 1
4 4119 1 1 1 GLY H1 H 3.281 -3.277 -10.715 1.00 . A A . 1 GLY H1 1 1
4 4120 1 1 1 GLY H2 H 4.059 -4.611 -11.255 1.00 . A A . 1 GLY H2 1 1
4 4121 1 1 1 GLY H3 H 4.701 -3.129 -11.521 1.00 . A A . 1 GLY H3 1 1
4 4122 1 1 1 GLY HA2 H 4.360 -4.403 -8.878 1.00 . A A . 1 GLY HA2 1 1
4 4123 1 1 1 GLY HA3 H 5.896 -4.259 -9.753 1.00 . A A . 1 GLY HA3 1 1
4 4124 1 1 1 GLY N N 4.188 -3.692 -10.860 1.00 . A A . 1 GLY N 1 1
4 4125 1 1 1 GLY O O 5.383 -1.434 -9.661 1.00 . A A . 1 GLY O 1 1
4 4126 1 1 2 SER C C 6.735 -0.891 -6.265 1.00 . A A . 2 SER C 1 1
4 4127 1 1 2 SER CA C 5.308 -1.118 -6.809 1.00 . A A . 2 SER CA 1 1
4 4128 1 1 2 SER CB C 4.257 -1.118 -5.688 1.00 . A A . 2 SER CB 1 1
4 4129 1 1 2 SER H H 4.975 -3.190 -7.083 1.00 . A A . 2 SER H 1 1
4 4130 1 1 2 SER HA H 5.090 -0.257 -7.443 1.00 . A A . 2 SER HA 1 1
4 4131 1 1 2 SER HB2 H 4.366 -0.221 -5.077 1.00 . A A . 2 SER HB2 1 1
4 4132 1 1 2 SER HB3 H 3.264 -1.102 -6.141 1.00 . A A . 2 SER HB3 1 1
4 4133 1 1 2 SER HG H 3.709 -2.224 -4.177 1.00 . A A . 2 SER HG 1 1
4 4134 1 1 2 SER N N 5.158 -2.348 -7.617 1.00 . A A . 2 SER N 1 1
4 4135 1 1 2 SER O O 6.943 -0.116 -5.327 1.00 . A A . 2 SER O 1 1
4 4136 1 1 2 SER OG O 4.378 -2.279 -4.877 1.00 . A A . 2 SER OG 1 1
4 4137 1 1 3 GLU C C 10.044 -1.798 -7.732 1.00 . A A . 3 GLU C 1 1
4 4138 1 1 3 GLU CA C 9.161 -1.455 -6.513 1.00 . A A . 3 GLU CA 1 1
4 4139 1 1 3 GLU CB C 9.501 -2.349 -5.301 1.00 . A A . 3 GLU CB 1 1
4 4140 1 1 3 GLU CD C 9.654 -4.655 -4.276 1.00 . A A . 3 GLU CD 1 1
4 4141 1 1 3 GLU CG C 9.321 -3.854 -5.548 1.00 . A A . 3 GLU CG 1 1
4 4142 1 1 3 GLU H H 7.524 -2.038 -7.713 1.00 . A A . 3 GLU H 1 1
4 4143 1 1 3 GLU HA H 9.383 -0.423 -6.237 1.00 . A A . 3 GLU HA 1 1
4 4144 1 1 3 GLU HB2 H 10.537 -2.165 -5.014 1.00 . A A . 3 GLU HB2 1 1
4 4145 1 1 3 GLU HB3 H 8.872 -2.053 -4.460 1.00 . A A . 3 GLU HB3 1 1
4 4146 1 1 3 GLU HG2 H 8.291 -4.056 -5.850 1.00 . A A . 3 GLU HG2 1 1
4 4147 1 1 3 GLU HG3 H 9.978 -4.171 -6.361 1.00 . A A . 3 GLU HG3 1 1
4 4148 1 1 3 GLU N N 7.732 -1.562 -6.848 1.00 . A A . 3 GLU N 1 1
4 4149 1 1 3 GLU O O 9.556 -2.340 -8.731 1.00 . A A . 3 GLU O 1 1
4 4150 1 1 3 GLU OE1 O 10.842 -5.006 -4.066 1.00 . A A . 3 GLU OE1 1 1
4 4151 1 1 3 GLU OE2 O 8.732 -4.949 -3.475 1.00 . A A . 3 GLU OE2 1 1
4 4152 1 1 4 THR C C 13.176 -2.992 -8.412 1.00 . A A . 4 THR C 1 1
4 4153 1 1 4 THR CA C 12.322 -1.756 -8.729 1.00 . A A . 4 THR CA 1 1
4 4154 1 1 4 THR CB C 13.210 -0.522 -8.990 1.00 . A A . 4 THR CB 1 1
4 4155 1 1 4 THR CG2 C 14.019 -0.644 -10.284 1.00 . A A . 4 THR CG2 1 1
4 4156 1 1 4 THR H H 11.691 -1.117 -6.783 1.00 . A A . 4 THR H 1 1
4 4157 1 1 4 THR HA H 11.781 -1.950 -9.658 1.00 . A A . 4 THR HA 1 1
4 4158 1 1 4 THR HB H 13.888 -0.378 -8.148 1.00 . A A . 4 THR HB 1 1
4 4159 1 1 4 THR HG1 H 13.013 1.389 -9.238 1.00 . A A . 4 THR HG1 1 1
4 4160 1 1 4 THR HG21 H 14.698 -1.492 -10.226 1.00 . A A . 4 THR HG21 1 1
4 4161 1 1 4 THR HG22 H 14.615 0.257 -10.434 1.00 . A A . 4 THR HG22 1 1
4 4162 1 1 4 THR HG23 H 13.350 -0.779 -11.136 1.00 . A A . 4 THR HG23 1 1
4 4163 1 1 4 THR N N 11.344 -1.501 -7.652 1.00 . A A . 4 THR N 1 1
4 4164 1 1 4 THR O O 13.725 -3.107 -7.313 1.00 . A A . 4 THR O 1 1
4 4165 1 1 4 THR OG1 O 12.412 0.638 -9.136 1.00 . A A . 4 THR OG1 1 1
4 4166 1 1 5 ARG C C 15.538 -4.985 -8.857 1.00 . A A . 5 ARG C 1 1
4 4167 1 1 5 ARG CA C 14.064 -5.182 -9.246 1.00 . A A . 5 ARG CA 1 1
4 4168 1 1 5 ARG CB C 13.978 -5.980 -10.562 1.00 . A A . 5 ARG CB 1 1
4 4169 1 1 5 ARG CD C 12.538 -7.262 -12.190 1.00 . A A . 5 ARG CD 1 1
4 4170 1 1 5 ARG CG C 12.554 -6.466 -10.880 1.00 . A A . 5 ARG CG 1 1
4 4171 1 1 5 ARG CZ C 10.817 -8.405 -13.600 1.00 . A A . 5 ARG CZ 1 1
4 4172 1 1 5 ARG H H 12.614 -3.868 -10.129 1.00 . A A . 5 ARG H 1 1
4 4173 1 1 5 ARG HA H 13.620 -5.780 -8.447 1.00 . A A . 5 ARG HA 1 1
4 4174 1 1 5 ARG HB2 H 14.343 -5.361 -11.383 1.00 . A A . 5 ARG HB2 1 1
4 4175 1 1 5 ARG HB3 H 14.626 -6.855 -10.483 1.00 . A A . 5 ARG HB3 1 1
4 4176 1 1 5 ARG HD2 H 12.915 -6.624 -12.992 1.00 . A A . 5 ARG HD2 1 1
4 4177 1 1 5 ARG HD3 H 13.198 -8.126 -12.086 1.00 . A A . 5 ARG HD3 1 1
4 4178 1 1 5 ARG HE H 10.440 -7.492 -11.874 1.00 . A A . 5 ARG HE 1 1
4 4179 1 1 5 ARG HG2 H 12.199 -7.101 -10.067 1.00 . A A . 5 ARG HG2 1 1
4 4180 1 1 5 ARG HG3 H 11.885 -5.611 -10.982 1.00 . A A . 5 ARG HG3 1 1
4 4181 1 1 5 ARG HH11 H 12.647 -8.520 -14.393 1.00 . A A . 5 ARG HH11 1 1
4 4182 1 1 5 ARG HH12 H 11.386 -9.288 -15.320 1.00 . A A . 5 ARG HH12 1 1
4 4183 1 1 5 ARG HH21 H 8.871 -8.487 -13.104 1.00 . A A . 5 ARG HH21 1 1
4 4184 1 1 5 ARG HH22 H 9.299 -9.265 -14.600 1.00 . A A . 5 ARG HH22 1 1
4 4185 1 1 5 ARG N N 13.300 -3.918 -9.379 1.00 . A A . 5 ARG N 1 1
4 4186 1 1 5 ARG NE N 11.175 -7.722 -12.526 1.00 . A A . 5 ARG NE 1 1
4 4187 1 1 5 ARG NH1 N 11.679 -8.767 -14.510 1.00 . A A . 5 ARG NH1 1 1
4 4188 1 1 5 ARG NH2 N 9.572 -8.744 -13.781 1.00 . A A . 5 ARG NH2 1 1
4 4189 1 1 5 ARG O O 16.099 -5.807 -8.130 1.00 . A A . 5 ARG O 1 1
4 4190 1 1 6 THR C C 17.436 -2.089 -8.160 1.00 . A A . 6 THR C 1 1
4 4191 1 1 6 THR CA C 17.492 -3.418 -8.937 1.00 . A A . 6 THR CA 1 1
4 4192 1 1 6 THR CB C 18.404 -3.365 -10.179 1.00 . A A . 6 THR CB 1 1
4 4193 1 1 6 THR CG2 C 18.075 -2.226 -11.148 1.00 . A A . 6 THR CG2 1 1
4 4194 1 1 6 THR H H 15.604 -3.310 -9.941 1.00 . A A . 6 THR H 1 1
4 4195 1 1 6 THR HA H 17.940 -4.147 -8.261 1.00 . A A . 6 THR HA 1 1
4 4196 1 1 6 THR HB H 18.305 -4.312 -10.714 1.00 . A A . 6 THR HB 1 1
4 4197 1 1 6 THR HG1 H 20.296 -3.348 -10.577 1.00 . A A . 6 THR HG1 1 1
4 4198 1 1 6 THR HG21 H 18.723 -2.293 -12.022 1.00 . A A . 6 THR HG21 1 1
4 4199 1 1 6 THR HG22 H 18.224 -1.258 -10.669 1.00 . A A . 6 THR HG22 1 1
4 4200 1 1 6 THR HG23 H 17.040 -2.308 -11.482 1.00 . A A . 6 THR HG23 1 1
4 4201 1 1 6 THR N N 16.146 -3.890 -9.319 1.00 . A A . 6 THR N 1 1
4 4202 1 1 6 THR O O 16.368 -1.493 -7.997 1.00 . A A . 6 THR O 1 1
4 4203 1 1 6 THR OG1 O 19.751 -3.228 -9.787 1.00 . A A . 6 THR OG1 1 1
4 4204 1 1 7 ILE C C 19.685 0.556 -7.836 1.00 . A A . 7 ILE C 1 1
4 4205 1 1 7 ILE CA C 18.751 -0.314 -6.985 1.00 . A A . 7 ILE CA 1 1
4 4206 1 1 7 ILE CB C 19.295 -0.509 -5.550 1.00 . A A . 7 ILE CB 1 1
4 4207 1 1 7 ILE CD1 C 18.893 -1.777 -3.326 1.00 . A A . 7 ILE CD1 1 1
4 4208 1 1 7 ILE CG1 C 18.406 -1.494 -4.751 1.00 . A A . 7 ILE CG1 1 1
4 4209 1 1 7 ILE CG2 C 19.401 0.848 -4.823 1.00 . A A . 7 ILE CG2 1 1
4 4210 1 1 7 ILE H H 19.434 -2.034 -8.032 1.00 . A A . 7 ILE H 1 1
4 4211 1 1 7 ILE HA H 17.786 0.188 -6.902 1.00 . A A . 7 ILE HA 1 1
4 4212 1 1 7 ILE HB H 20.298 -0.930 -5.626 1.00 . A A . 7 ILE HB 1 1
4 4213 1 1 7 ILE HD11 H 19.944 -2.067 -3.344 1.00 . A A . 7 ILE HD11 1 1
4 4214 1 1 7 ILE HD12 H 18.762 -0.896 -2.699 1.00 . A A . 7 ILE HD12 1 1
4 4215 1 1 7 ILE HD13 H 18.306 -2.592 -2.902 1.00 . A A . 7 ILE HD13 1 1
4 4216 1 1 7 ILE HG12 H 17.387 -1.105 -4.703 1.00 . A A . 7 ILE HG12 1 1
4 4217 1 1 7 ILE HG13 H 18.377 -2.454 -5.266 1.00 . A A . 7 ILE HG13 1 1
4 4218 1 1 7 ILE HG21 H 18.411 1.294 -4.706 1.00 . A A . 7 ILE HG21 1 1
4 4219 1 1 7 ILE HG22 H 19.852 0.718 -3.838 1.00 . A A . 7 ILE HG22 1 1
4 4220 1 1 7 ILE HG23 H 20.046 1.537 -5.369 1.00 . A A . 7 ILE HG23 1 1
4 4221 1 1 7 ILE N N 18.585 -1.605 -7.679 1.00 . A A . 7 ILE N 1 1
4 4222 1 1 7 ILE O O 20.701 0.066 -8.334 1.00 . A A . 7 ILE O 1 1
4 4223 1 1 8 SER C C 21.312 3.433 -8.451 1.00 . A A . 8 SER C 1 1
4 4224 1 1 8 SER CA C 20.055 2.736 -8.972 1.00 . A A . 8 SER CA 1 1
4 4225 1 1 8 SER CB C 19.043 3.709 -9.595 1.00 . A A . 8 SER CB 1 1
4 4226 1 1 8 SER H H 18.523 2.253 -7.635 1.00 . A A . 8 SER H 1 1
4 4227 1 1 8 SER HA H 20.439 2.099 -9.761 1.00 . A A . 8 SER HA 1 1
4 4228 1 1 8 SER HB2 H 19.550 4.387 -10.285 1.00 . A A . 8 SER HB2 1 1
4 4229 1 1 8 SER HB3 H 18.303 3.137 -10.156 1.00 . A A . 8 SER HB3 1 1
4 4230 1 1 8 SER HG H 17.756 5.053 -9.004 1.00 . A A . 8 SER HG 1 1
4 4231 1 1 8 SER N N 19.372 1.845 -8.014 1.00 . A A . 8 SER N 1 1
4 4232 1 1 8 SER O O 21.675 4.526 -8.894 1.00 . A A . 8 SER O 1 1
4 4233 1 1 8 SER OG O 18.382 4.449 -8.579 1.00 . A A . 8 SER OG 1 1
4 4234 1 1 9 SER C C 24.500 3.095 -7.861 1.00 . A A . 9 SER C 1 1
4 4235 1 1 9 SER CA C 23.291 3.145 -6.903 1.00 . A A . 9 SER CA 1 1
4 4236 1 1 9 SER CB C 23.505 2.332 -5.621 1.00 . A A . 9 SER CB 1 1
4 4237 1 1 9 SER H H 21.538 1.992 -7.106 1.00 . A A . 9 SER H 1 1
4 4238 1 1 9 SER HA H 23.196 4.186 -6.589 1.00 . A A . 9 SER HA 1 1
4 4239 1 1 9 SER HB2 H 24.518 2.508 -5.257 1.00 . A A . 9 SER HB2 1 1
4 4240 1 1 9 SER HB3 H 22.800 2.691 -4.872 1.00 . A A . 9 SER HB3 1 1
4 4241 1 1 9 SER HG H 23.541 0.474 -5.025 1.00 . A A . 9 SER HG 1 1
4 4242 1 1 9 SER N N 22.009 2.772 -7.529 1.00 . A A . 9 SER N 1 1
4 4243 1 1 9 SER O O 25.560 2.526 -7.590 1.00 . A A . 9 SER O 1 1
4 4244 1 1 9 SER OG O 23.286 0.945 -5.832 1.00 . A A . 9 SER OG 1 1
4 4245 1 1 10 THR C C 24.968 5.574 -10.435 1.00 . A A . 10 THR C 1 1
4 4246 1 1 10 THR CA C 25.270 4.123 -10.042 1.00 . A A . 10 THR CA 1 1
4 4247 1 1 10 THR CB C 25.175 3.175 -11.252 1.00 . A A . 10 THR CB 1 1
4 4248 1 1 10 THR CG2 C 25.729 1.785 -10.946 1.00 . A A . 10 THR CG2 1 1
4 4249 1 1 10 THR H H 23.433 4.229 -9.076 1.00 . A A . 10 THR H 1 1
4 4250 1 1 10 THR HA H 26.288 4.091 -9.654 1.00 . A A . 10 THR HA 1 1
4 4251 1 1 10 THR HB H 25.746 3.611 -12.067 1.00 . A A . 10 THR HB 1 1
4 4252 1 1 10 THR HG1 H 23.836 2.383 -12.410 1.00 . A A . 10 THR HG1 1 1
4 4253 1 1 10 THR HG21 H 26.754 1.870 -10.586 1.00 . A A . 10 THR HG21 1 1
4 4254 1 1 10 THR HG22 H 25.727 1.179 -11.851 1.00 . A A . 10 THR HG22 1 1
4 4255 1 1 10 THR HG23 H 25.121 1.295 -10.184 1.00 . A A . 10 THR HG23 1 1
4 4256 1 1 10 THR N N 24.315 3.768 -8.991 1.00 . A A . 10 THR N 1 1
4 4257 1 1 10 THR O O 25.713 6.475 -10.062 1.00 . A A . 10 THR O 1 1
4 4258 1 1 10 THR OG1 O 23.832 3.007 -11.670 1.00 . A A . 10 THR OG1 1 1
4 4259 1 1 11 ALA C C 22.870 7.989 -10.152 1.00 . A A . 11 ALA C 1 1
4 4260 1 1 11 ALA CA C 23.289 7.159 -11.382 1.00 . A A . 11 ALA CA 1 1
4 4261 1 1 11 ALA CB C 22.123 6.977 -12.364 1.00 . A A . 11 ALA CB 1 1
4 4262 1 1 11 ALA H H 23.250 5.023 -11.321 1.00 . A A . 11 ALA H 1 1
4 4263 1 1 11 ALA HA H 24.077 7.708 -11.900 1.00 . A A . 11 ALA HA 1 1
4 4264 1 1 11 ALA HB1 H 22.466 6.437 -13.247 1.00 . A A . 11 ALA HB1 1 1
4 4265 1 1 11 ALA HB2 H 21.312 6.419 -11.892 1.00 . A A . 11 ALA HB2 1 1
4 4266 1 1 11 ALA HB3 H 21.746 7.953 -12.673 1.00 . A A . 11 ALA HB3 1 1
4 4267 1 1 11 ALA N N 23.795 5.827 -11.031 1.00 . A A . 11 ALA N 1 1
4 4268 1 1 11 ALA O O 23.280 9.141 -10.015 1.00 . A A . 11 ALA O 1 1
4 4269 1 1 12 GLN C C 22.918 8.103 -6.960 1.00 . A A . 12 GLN C 1 1
4 4270 1 1 12 GLN CA C 21.731 8.036 -7.949 1.00 . A A . 12 GLN CA 1 1
4 4271 1 1 12 GLN CB C 20.485 7.311 -7.400 1.00 . A A . 12 GLN CB 1 1
4 4272 1 1 12 GLN CD C 19.528 9.331 -6.074 1.00 . A A . 12 GLN CD 1 1
4 4273 1 1 12 GLN CG C 19.874 7.842 -6.090 1.00 . A A . 12 GLN CG 1 1
4 4274 1 1 12 GLN H H 21.787 6.441 -9.386 1.00 . A A . 12 GLN H 1 1
4 4275 1 1 12 GLN HA H 21.436 9.064 -8.170 1.00 . A A . 12 GLN HA 1 1
4 4276 1 1 12 GLN HB2 H 19.708 7.346 -8.167 1.00 . A A . 12 GLN HB2 1 1
4 4277 1 1 12 GLN HB3 H 20.735 6.264 -7.236 1.00 . A A . 12 GLN HB3 1 1
4 4278 1 1 12 GLN HE21 H 21.379 9.824 -5.440 1.00 . A A . 12 GLN HE21 1 1
4 4279 1 1 12 GLN HE22 H 20.186 11.122 -5.442 1.00 . A A . 12 GLN HE22 1 1
4 4280 1 1 12 GLN HG2 H 18.957 7.287 -5.891 1.00 . A A . 12 GLN HG2 1 1
4 4281 1 1 12 GLN HG3 H 20.560 7.633 -5.270 1.00 . A A . 12 GLN HG3 1 1
4 4282 1 1 12 GLN N N 22.115 7.395 -9.218 1.00 . A A . 12 GLN N 1 1
4 4283 1 1 12 GLN NE2 N 20.447 10.166 -5.650 1.00 . A A . 12 GLN NE2 1 1
4 4284 1 1 12 GLN O O 22.925 8.934 -6.055 1.00 . A A . 12 GLN O 1 1
4 4285 1 1 12 GLN OE1 O 18.433 9.765 -6.406 1.00 . A A . 12 GLN OE1 1 1
4 4286 1 1 13 GLU C C 26.107 8.538 -6.850 1.00 . A A . 13 GLU C 1 1
4 4287 1 1 13 GLU CA C 25.208 7.382 -6.370 1.00 . A A . 13 GLU CA 1 1
4 4288 1 1 13 GLU CB C 25.924 6.022 -6.416 1.00 . A A . 13 GLU CB 1 1
4 4289 1 1 13 GLU CD C 26.577 5.766 -3.971 1.00 . A A . 13 GLU CD 1 1
4 4290 1 1 13 GLU CG C 27.083 5.886 -5.421 1.00 . A A . 13 GLU CG 1 1
4 4291 1 1 13 GLU H H 23.857 6.523 -7.791 1.00 . A A . 13 GLU H 1 1
4 4292 1 1 13 GLU HA H 24.949 7.595 -5.330 1.00 . A A . 13 GLU HA 1 1
4 4293 1 1 13 GLU HB2 H 25.199 5.235 -6.201 1.00 . A A . 13 GLU HB2 1 1
4 4294 1 1 13 GLU HB3 H 26.304 5.853 -7.424 1.00 . A A . 13 GLU HB3 1 1
4 4295 1 1 13 GLU HG2 H 27.650 4.987 -5.677 1.00 . A A . 13 GLU HG2 1 1
4 4296 1 1 13 GLU HG3 H 27.761 6.737 -5.528 1.00 . A A . 13 GLU HG3 1 1
4 4297 1 1 13 GLU N N 23.962 7.287 -7.149 1.00 . A A . 13 GLU N 1 1
4 4298 1 1 13 GLU O O 26.540 9.356 -6.043 1.00 . A A . 13 GLU O 1 1
4 4299 1 1 13 GLU OE1 O 26.139 4.660 -3.570 1.00 . A A . 13 GLU OE1 1 1
4 4300 1 1 13 GLU OE2 O 26.610 6.774 -3.223 1.00 . A A . 13 GLU OE2 1 1
4 4301 1 1 14 ARG C C 26.887 11.097 -8.396 1.00 . A A . 14 ARG C 1 1
4 4302 1 1 14 ARG CA C 27.312 9.660 -8.697 1.00 . A A . 14 ARG CA 1 1
4 4303 1 1 14 ARG CB C 27.653 9.457 -10.186 1.00 . A A . 14 ARG CB 1 1
4 4304 1 1 14 ARG CD C 26.815 10.273 -12.465 1.00 . A A . 14 ARG CD 1 1
4 4305 1 1 14 ARG CG C 26.474 9.522 -11.173 1.00 . A A . 14 ARG CG 1 1
4 4306 1 1 14 ARG CZ C 25.504 12.391 -12.731 1.00 . A A . 14 ARG CZ 1 1
4 4307 1 1 14 ARG H H 26.093 7.880 -8.684 1.00 . A A . 14 ARG H 1 1
4 4308 1 1 14 ARG HA H 28.252 9.531 -8.153 1.00 . A A . 14 ARG HA 1 1
4 4309 1 1 14 ARG HB2 H 28.384 10.222 -10.454 1.00 . A A . 14 ARG HB2 1 1
4 4310 1 1 14 ARG HB3 H 28.147 8.491 -10.305 1.00 . A A . 14 ARG HB3 1 1
4 4311 1 1 14 ARG HD2 H 27.865 10.111 -12.720 1.00 . A A . 14 ARG HD2 1 1
4 4312 1 1 14 ARG HD3 H 26.215 9.867 -13.280 1.00 . A A . 14 ARG HD3 1 1
4 4313 1 1 14 ARG HE H 27.200 12.265 -11.751 1.00 . A A . 14 ARG HE 1 1
4 4314 1 1 14 ARG HG2 H 26.193 8.507 -11.441 1.00 . A A . 14 ARG HG2 1 1
4 4315 1 1 14 ARG HG3 H 25.615 10.009 -10.716 1.00 . A A . 14 ARG HG3 1 1
4 4316 1 1 14 ARG HH11 H 24.453 10.869 -13.511 1.00 . A A . 14 ARG HH11 1 1
4 4317 1 1 14 ARG HH12 H 23.633 12.419 -13.446 1.00 . A A . 14 ARG HH12 1 1
4 4318 1 1 14 ARG HH21 H 26.160 14.112 -11.971 1.00 . A A . 14 ARG HH21 1 1
4 4319 1 1 14 ARG HH22 H 24.548 14.118 -12.715 1.00 . A A . 14 ARG HH22 1 1
4 4320 1 1 14 ARG N N 26.363 8.656 -8.163 1.00 . A A . 14 ARG N 1 1
4 4321 1 1 14 ARG NE N 26.555 11.715 -12.315 1.00 . A A . 14 ARG NE 1 1
4 4322 1 1 14 ARG NH1 N 24.476 11.852 -13.318 1.00 . A A . 14 ARG NH1 1 1
4 4323 1 1 14 ARG NH2 N 25.432 13.657 -12.523 1.00 . A A . 14 ARG NH2 1 1
4 4324 1 1 14 ARG O O 27.740 11.898 -8.019 1.00 . A A . 14 ARG O 1 1
4 4325 1 1 15 VAL C C 25.346 13.074 -6.580 1.00 . A A . 15 VAL C 1 1
4 4326 1 1 15 VAL CA C 25.027 12.700 -8.033 1.00 . A A . 15 VAL CA 1 1
4 4327 1 1 15 VAL CB C 23.519 12.858 -8.304 1.00 . A A . 15 VAL CB 1 1
4 4328 1 1 15 VAL CG1 C 23.216 12.822 -9.804 1.00 . A A . 15 VAL CG1 1 1
4 4329 1 1 15 VAL CG2 C 22.656 11.813 -7.600 1.00 . A A . 15 VAL CG2 1 1
4 4330 1 1 15 VAL H H 24.963 10.646 -8.710 1.00 . A A . 15 VAL H 1 1
4 4331 1 1 15 VAL HA H 25.513 13.446 -8.652 1.00 . A A . 15 VAL HA 1 1
4 4332 1 1 15 VAL HB H 23.212 13.840 -7.942 1.00 . A A . 15 VAL HB 1 1
4 4333 1 1 15 VAL HG11 H 22.149 12.970 -9.967 1.00 . A A . 15 VAL HG11 1 1
4 4334 1 1 15 VAL HG12 H 23.758 13.626 -10.302 1.00 . A A . 15 VAL HG12 1 1
4 4335 1 1 15 VAL HG13 H 23.510 11.865 -10.236 1.00 . A A . 15 VAL HG13 1 1
4 4336 1 1 15 VAL HG21 H 22.884 10.824 -7.988 1.00 . A A . 15 VAL HG21 1 1
4 4337 1 1 15 VAL HG22 H 22.838 11.830 -6.524 1.00 . A A . 15 VAL HG22 1 1
4 4338 1 1 15 VAL HG23 H 21.601 12.027 -7.776 1.00 . A A . 15 VAL HG23 1 1
4 4339 1 1 15 VAL N N 25.576 11.384 -8.424 1.00 . A A . 15 VAL N 1 1
4 4340 1 1 15 VAL O O 25.391 14.259 -6.258 1.00 . A A . 15 VAL O 1 1
4 4341 1 1 16 ASP C C 27.467 12.969 -4.263 1.00 . A A . 16 ASP C 1 1
4 4342 1 1 16 ASP CA C 26.040 12.391 -4.320 1.00 . A A . 16 ASP CA 1 1
4 4343 1 1 16 ASP CB C 25.933 11.110 -3.483 1.00 . A A . 16 ASP CB 1 1
4 4344 1 1 16 ASP CG C 26.063 11.390 -1.980 1.00 . A A . 16 ASP CG 1 1
4 4345 1 1 16 ASP H H 25.672 11.134 -6.034 1.00 . A A . 16 ASP H 1 1
4 4346 1 1 16 ASP HA H 25.363 13.132 -3.891 1.00 . A A . 16 ASP HA 1 1
4 4347 1 1 16 ASP HB2 H 24.968 10.634 -3.675 1.00 . A A . 16 ASP HB2 1 1
4 4348 1 1 16 ASP HB3 H 26.718 10.415 -3.779 1.00 . A A . 16 ASP HB3 1 1
4 4349 1 1 16 ASP N N 25.623 12.104 -5.702 1.00 . A A . 16 ASP N 1 1
4 4350 1 1 16 ASP O O 27.737 13.923 -3.533 1.00 . A A . 16 ASP O 1 1
4 4351 1 1 16 ASP OD1 O 25.026 11.695 -1.344 1.00 . A A . 16 ASP OD1 1 1
4 4352 1 1 16 ASP OD2 O 27.183 11.268 -1.428 1.00 . A A . 16 ASP OD2 1 1
4 4353 1 1 17 LEU C C 30.073 14.178 -5.578 1.00 . A A . 17 LEU C 1 1
4 4354 1 1 17 LEU CA C 29.806 12.766 -5.050 1.00 . A A . 17 LEU CA 1 1
4 4355 1 1 17 LEU CB C 30.584 11.703 -5.822 1.00 . A A . 17 LEU CB 1 1
4 4356 1 1 17 LEU CD1 C 31.608 9.470 -5.789 1.00 . A A . 17 LEU CD1 1 1
4 4357 1 1 17 LEU CD2 C 30.428 10.137 -3.751 1.00 . A A . 17 LEU CD2 1 1
4 4358 1 1 17 LEU CG C 30.421 10.268 -5.278 1.00 . A A . 17 LEU CG 1 1
4 4359 1 1 17 LEU H H 28.095 11.664 -5.625 1.00 . A A . 17 LEU H 1 1
4 4360 1 1 17 LEU HA H 30.179 12.719 -4.028 1.00 . A A . 17 LEU HA 1 1
4 4361 1 1 17 LEU HB2 H 30.290 11.718 -6.873 1.00 . A A . 17 LEU HB2 1 1
4 4362 1 1 17 LEU HB3 H 31.632 11.989 -5.771 1.00 . A A . 17 LEU HB3 1 1
4 4363 1 1 17 LEU HD11 H 31.515 8.428 -5.485 1.00 . A A . 17 LEU HD11 1 1
4 4364 1 1 17 LEU HD12 H 32.511 9.904 -5.360 1.00 . A A . 17 LEU HD12 1 1
4 4365 1 1 17 LEU HD13 H 31.649 9.534 -6.875 1.00 . A A . 17 LEU HD13 1 1
4 4366 1 1 17 LEU HD21 H 31.318 10.611 -3.334 1.00 . A A . 17 LEU HD21 1 1
4 4367 1 1 17 LEU HD22 H 30.419 9.083 -3.470 1.00 . A A . 17 LEU HD22 1 1
4 4368 1 1 17 LEU HD23 H 29.537 10.600 -3.328 1.00 . A A . 17 LEU HD23 1 1
4 4369 1 1 17 LEU HG H 29.499 9.834 -5.666 1.00 . A A . 17 LEU HG 1 1
4 4370 1 1 17 LEU N N 28.377 12.439 -5.086 1.00 . A A . 17 LEU N 1 1
4 4371 1 1 17 LEU O O 30.815 14.953 -4.977 1.00 . A A . 17 LEU O 1 1
4 4372 1 1 18 GLU C C 28.637 16.887 -6.220 1.00 . A A . 18 GLU C 1 1
4 4373 1 1 18 GLU CA C 29.354 15.919 -7.174 1.00 . A A . 18 GLU CA 1 1
4 4374 1 1 18 GLU CB C 28.771 15.955 -8.594 1.00 . A A . 18 GLU CB 1 1
4 4375 1 1 18 GLU CD C 27.246 14.801 -10.200 1.00 . A A . 18 GLU CD 1 1
4 4376 1 1 18 GLU CG C 27.424 15.251 -8.739 1.00 . A A . 18 GLU CG 1 1
4 4377 1 1 18 GLU H H 28.843 13.834 -7.109 1.00 . A A . 18 GLU H 1 1
4 4378 1 1 18 GLU HA H 30.382 16.272 -7.257 1.00 . A A . 18 GLU HA 1 1
4 4379 1 1 18 GLU HB2 H 28.670 16.990 -8.921 1.00 . A A . 18 GLU HB2 1 1
4 4380 1 1 18 GLU HB3 H 29.477 15.473 -9.267 1.00 . A A . 18 GLU HB3 1 1
4 4381 1 1 18 GLU HG2 H 27.372 14.392 -8.070 1.00 . A A . 18 GLU HG2 1 1
4 4382 1 1 18 GLU HG3 H 26.620 15.913 -8.421 1.00 . A A . 18 GLU HG3 1 1
4 4383 1 1 18 GLU N N 29.390 14.547 -6.659 1.00 . A A . 18 GLU N 1 1
4 4384 1 1 18 GLU O O 29.086 18.021 -6.077 1.00 . A A . 18 GLU O 1 1
4 4385 1 1 18 GLU OE1 O 26.801 15.608 -11.041 1.00 . A A . 18 GLU OE1 1 1
4 4386 1 1 18 GLU OE2 O 27.531 13.632 -10.545 1.00 . A A . 18 GLU OE2 1 1
4 4387 1 1 19 ALA C C 28.035 17.588 -3.283 1.00 . A A . 19 ALA C 1 1
4 4388 1 1 19 ALA CA C 27.028 17.297 -4.418 1.00 . A A . 19 ALA CA 1 1
4 4389 1 1 19 ALA CB C 25.735 16.637 -3.927 1.00 . A A . 19 ALA CB 1 1
4 4390 1 1 19 ALA H H 27.214 15.524 -5.603 1.00 . A A . 19 ALA H 1 1
4 4391 1 1 19 ALA HA H 26.750 18.256 -4.854 1.00 . A A . 19 ALA HA 1 1
4 4392 1 1 19 ALA HB1 H 25.952 15.706 -3.408 1.00 . A A . 19 ALA HB1 1 1
4 4393 1 1 19 ALA HB2 H 25.211 17.313 -3.250 1.00 . A A . 19 ALA HB2 1 1
4 4394 1 1 19 ALA HB3 H 25.096 16.420 -4.786 1.00 . A A . 19 ALA HB3 1 1
4 4395 1 1 19 ALA N N 27.610 16.462 -5.473 1.00 . A A . 19 ALA N 1 1
4 4396 1 1 19 ALA O O 28.111 18.720 -2.809 1.00 . A A . 19 ALA O 1 1
4 4397 1 1 20 VAL C C 31.110 17.686 -2.548 1.00 . A A . 20 VAL C 1 1
4 4398 1 1 20 VAL CA C 29.998 16.811 -1.950 1.00 . A A . 20 VAL CA 1 1
4 4399 1 1 20 VAL CB C 30.536 15.452 -1.450 1.00 . A A . 20 VAL CB 1 1
4 4400 1 1 20 VAL CG1 C 31.792 15.589 -0.578 1.00 . A A . 20 VAL CG1 1 1
4 4401 1 1 20 VAL CG2 C 29.480 14.734 -0.598 1.00 . A A . 20 VAL CG2 1 1
4 4402 1 1 20 VAL H H 28.752 15.692 -3.334 1.00 . A A . 20 VAL H 1 1
4 4403 1 1 20 VAL HA H 29.619 17.344 -1.080 1.00 . A A . 20 VAL HA 1 1
4 4404 1 1 20 VAL HB H 30.780 14.826 -2.307 1.00 . A A . 20 VAL HB 1 1
4 4405 1 1 20 VAL HG11 H 31.600 16.265 0.256 1.00 . A A . 20 VAL HG11 1 1
4 4406 1 1 20 VAL HG12 H 32.081 14.613 -0.187 1.00 . A A . 20 VAL HG12 1 1
4 4407 1 1 20 VAL HG13 H 32.626 15.970 -1.168 1.00 . A A . 20 VAL HG13 1 1
4 4408 1 1 20 VAL HG21 H 29.253 15.316 0.294 1.00 . A A . 20 VAL HG21 1 1
4 4409 1 1 20 VAL HG22 H 28.565 14.587 -1.168 1.00 . A A . 20 VAL HG22 1 1
4 4410 1 1 20 VAL HG23 H 29.851 13.753 -0.300 1.00 . A A . 20 VAL HG23 1 1
4 4411 1 1 20 VAL N N 28.880 16.617 -2.904 1.00 . A A . 20 VAL N 1 1
4 4412 1 1 20 VAL O O 31.649 18.565 -1.865 1.00 . A A . 20 VAL O 1 1
4 4413 1 1 21 ARG C C 31.829 19.876 -4.556 1.00 . A A . 21 ARG C 1 1
4 4414 1 1 21 ARG CA C 32.333 18.434 -4.563 1.00 . A A . 21 ARG CA 1 1
4 4415 1 1 21 ARG CB C 32.576 17.889 -5.982 1.00 . A A . 21 ARG CB 1 1
4 4416 1 1 21 ARG CD C 34.993 18.836 -6.108 1.00 . A A . 21 ARG CD 1 1
4 4417 1 1 21 ARG CG C 33.630 18.659 -6.797 1.00 . A A . 21 ARG CG 1 1
4 4418 1 1 21 ARG CZ C 36.681 17.370 -4.980 1.00 . A A . 21 ARG CZ 1 1
4 4419 1 1 21 ARG H H 31.049 16.728 -4.318 1.00 . A A . 21 ARG H 1 1
4 4420 1 1 21 ARG HA H 33.283 18.432 -4.020 1.00 . A A . 21 ARG HA 1 1
4 4421 1 1 21 ARG HB2 H 32.885 16.844 -5.909 1.00 . A A . 21 ARG HB2 1 1
4 4422 1 1 21 ARG HB3 H 31.643 17.920 -6.542 1.00 . A A . 21 ARG HB3 1 1
4 4423 1 1 21 ARG HD2 H 35.664 19.342 -6.806 1.00 . A A . 21 ARG HD2 1 1
4 4424 1 1 21 ARG HD3 H 34.868 19.477 -5.233 1.00 . A A . 21 ARG HD3 1 1
4 4425 1 1 21 ARG HE H 35.145 16.706 -6.051 1.00 . A A . 21 ARG HE 1 1
4 4426 1 1 21 ARG HG2 H 33.781 18.129 -7.738 1.00 . A A . 21 ARG HG2 1 1
4 4427 1 1 21 ARG HG3 H 33.232 19.645 -7.034 1.00 . A A . 21 ARG HG3 1 1
4 4428 1 1 21 ARG HH11 H 37.111 19.311 -4.777 1.00 . A A . 21 ARG HH11 1 1
4 4429 1 1 21 ARG HH12 H 38.211 18.218 -3.982 1.00 . A A . 21 ARG HH12 1 1
4 4430 1 1 21 ARG HH21 H 36.580 15.363 -5.006 1.00 . A A . 21 ARG HH21 1 1
4 4431 1 1 21 ARG HH22 H 37.921 16.037 -4.129 1.00 . A A . 21 ARG HH22 1 1
4 4432 1 1 21 ARG N N 31.409 17.540 -3.845 1.00 . A A . 21 ARG N 1 1
4 4433 1 1 21 ARG NE N 35.591 17.545 -5.710 1.00 . A A . 21 ARG NE 1 1
4 4434 1 1 21 ARG NH1 N 37.383 18.374 -4.533 1.00 . A A . 21 ARG NH1 1 1
4 4435 1 1 21 ARG NH2 N 37.090 16.170 -4.684 1.00 . A A . 21 ARG NH2 1 1
4 4436 1 1 21 ARG O O 32.599 20.764 -4.226 1.00 . A A . 21 ARG O 1 1
4 4437 1 1 22 LEU C C 29.855 21.944 -3.238 1.00 . A A . 22 LEU C 1 1
4 4438 1 1 22 LEU CA C 29.938 21.458 -4.678 1.00 . A A . 22 LEU CA 1 1
4 4439 1 1 22 LEU CB C 28.594 21.551 -5.409 1.00 . A A . 22 LEU CB 1 1
4 4440 1 1 22 LEU CD1 C 29.241 20.728 -7.753 1.00 . A A . 22 LEU CD1 1 1
4 4441 1 1 22 LEU CD2 C 27.476 22.425 -7.446 1.00 . A A . 22 LEU CD2 1 1
4 4442 1 1 22 LEU CG C 28.789 21.904 -6.895 1.00 . A A . 22 LEU CG 1 1
4 4443 1 1 22 LEU H H 29.955 19.345 -5.063 1.00 . A A . 22 LEU H 1 1
4 4444 1 1 22 LEU HA H 30.588 22.185 -5.161 1.00 . A A . 22 LEU HA 1 1
4 4445 1 1 22 LEU HB2 H 28.022 20.627 -5.299 1.00 . A A . 22 LEU HB2 1 1
4 4446 1 1 22 LEU HB3 H 28.032 22.367 -4.943 1.00 . A A . 22 LEU HB3 1 1
4 4447 1 1 22 LEU HD11 H 29.307 21.039 -8.793 1.00 . A A . 22 LEU HD11 1 1
4 4448 1 1 22 LEU HD12 H 28.521 19.914 -7.679 1.00 . A A . 22 LEU HD12 1 1
4 4449 1 1 22 LEU HD13 H 30.223 20.384 -7.431 1.00 . A A . 22 LEU HD13 1 1
4 4450 1 1 22 LEU HD21 H 26.720 21.642 -7.404 1.00 . A A . 22 LEU HD21 1 1
4 4451 1 1 22 LEU HD22 H 27.622 22.765 -8.471 1.00 . A A . 22 LEU HD22 1 1
4 4452 1 1 22 LEU HD23 H 27.167 23.267 -6.830 1.00 . A A . 22 LEU HD23 1 1
4 4453 1 1 22 LEU HG H 29.520 22.705 -6.987 1.00 . A A . 22 LEU HG 1 1
4 4454 1 1 22 LEU N N 30.541 20.124 -4.789 1.00 . A A . 22 LEU N 1 1
4 4455 1 1 22 LEU O O 30.108 23.118 -3.025 1.00 . A A . 22 LEU O 1 1
4 4456 1 1 23 ALA C C 31.215 22.034 -0.580 1.00 . A A . 23 ALA C 1 1
4 4457 1 1 23 ALA CA C 29.780 21.519 -0.839 1.00 . A A . 23 ALA CA 1 1
4 4458 1 1 23 ALA CB C 29.372 20.358 0.071 1.00 . A A . 23 ALA CB 1 1
4 4459 1 1 23 ALA H H 29.358 20.143 -2.437 1.00 . A A . 23 ALA H 1 1
4 4460 1 1 23 ALA HA H 29.108 22.351 -0.647 1.00 . A A . 23 ALA HA 1 1
4 4461 1 1 23 ALA HB1 H 28.361 20.040 -0.185 1.00 . A A . 23 ALA HB1 1 1
4 4462 1 1 23 ALA HB2 H 30.055 19.518 -0.060 1.00 . A A . 23 ALA HB2 1 1
4 4463 1 1 23 ALA HB3 H 29.385 20.681 1.112 1.00 . A A . 23 ALA HB3 1 1
4 4464 1 1 23 ALA N N 29.631 21.095 -2.235 1.00 . A A . 23 ALA N 1 1
4 4465 1 1 23 ALA O O 31.405 23.017 0.132 1.00 . A A . 23 ALA O 1 1
4 4466 1 1 24 SER C C 33.799 23.216 -2.121 1.00 . A A . 24 SER C 1 1
4 4467 1 1 24 SER CA C 33.596 21.933 -1.286 1.00 . A A . 24 SER CA 1 1
4 4468 1 1 24 SER CB C 34.562 20.821 -1.732 1.00 . A A . 24 SER CB 1 1
4 4469 1 1 24 SER H H 31.995 20.592 -1.716 1.00 . A A . 24 SER H 1 1
4 4470 1 1 24 SER HA H 33.872 22.185 -0.260 1.00 . A A . 24 SER HA 1 1
4 4471 1 1 24 SER HB2 H 34.488 20.659 -2.807 1.00 . A A . 24 SER HB2 1 1
4 4472 1 1 24 SER HB3 H 35.582 21.140 -1.517 1.00 . A A . 24 SER HB3 1 1
4 4473 1 1 24 SER HG H 33.442 19.251 -1.324 1.00 . A A . 24 SER HG 1 1
4 4474 1 1 24 SER N N 32.207 21.453 -1.267 1.00 . A A . 24 SER N 1 1
4 4475 1 1 24 SER O O 34.535 24.100 -1.670 1.00 . A A . 24 SER O 1 1
4 4476 1 1 24 SER OG O 34.309 19.595 -1.054 1.00 . A A . 24 SER OG 1 1
4 4477 1 1 25 ILE C C 32.586 25.821 -3.327 1.00 . A A . 25 ILE C 1 1
4 4478 1 1 25 ILE CA C 33.315 24.666 -4.039 1.00 . A A . 25 ILE CA 1 1
4 4479 1 1 25 ILE CB C 32.879 24.578 -5.516 1.00 . A A . 25 ILE CB 1 1
4 4480 1 1 25 ILE CD1 C 34.583 22.687 -6.181 1.00 . A A . 25 ILE CD1 1 1
4 4481 1 1 25 ILE CG1 C 33.162 23.250 -6.243 1.00 . A A . 25 ILE CG1 1 1
4 4482 1 1 25 ILE CG2 C 33.577 25.702 -6.300 1.00 . A A . 25 ILE CG2 1 1
4 4483 1 1 25 ILE H H 32.623 22.649 -3.699 1.00 . A A . 25 ILE H 1 1
4 4484 1 1 25 ILE HA H 34.379 24.896 -4.058 1.00 . A A . 25 ILE HA 1 1
4 4485 1 1 25 ILE HB H 31.801 24.747 -5.562 1.00 . A A . 25 ILE HB 1 1
4 4486 1 1 25 ILE HD11 H 34.595 21.739 -6.718 1.00 . A A . 25 ILE HD11 1 1
4 4487 1 1 25 ILE HD12 H 35.281 23.374 -6.658 1.00 . A A . 25 ILE HD12 1 1
4 4488 1 1 25 ILE HD13 H 34.877 22.502 -5.149 1.00 . A A . 25 ILE HD13 1 1
4 4489 1 1 25 ILE HG12 H 32.484 22.493 -5.878 1.00 . A A . 25 ILE HG12 1 1
4 4490 1 1 25 ILE HG13 H 32.909 23.388 -7.283 1.00 . A A . 25 ILE HG13 1 1
4 4491 1 1 25 ILE HG21 H 33.201 25.734 -7.318 1.00 . A A . 25 ILE HG21 1 1
4 4492 1 1 25 ILE HG22 H 33.395 26.667 -5.838 1.00 . A A . 25 ILE HG22 1 1
4 4493 1 1 25 ILE HG23 H 34.656 25.546 -6.330 1.00 . A A . 25 ILE HG23 1 1
4 4494 1 1 25 ILE N N 33.146 23.402 -3.289 1.00 . A A . 25 ILE N 1 1
4 4495 1 1 25 ILE O O 33.090 26.940 -3.265 1.00 . A A . 25 ILE O 1 1
4 4496 1 1 26 VAL C C 31.460 26.864 -0.664 1.00 . A A . 26 VAL C 1 1
4 4497 1 1 26 VAL CA C 30.658 26.488 -1.905 1.00 . A A . 26 VAL CA 1 1
4 4498 1 1 26 VAL CB C 29.283 25.914 -1.521 1.00 . A A . 26 VAL CB 1 1
4 4499 1 1 26 VAL CG1 C 28.498 26.858 -0.603 1.00 . A A . 26 VAL CG1 1 1
4 4500 1 1 26 VAL CG2 C 28.407 25.662 -2.762 1.00 . A A . 26 VAL CG2 1 1
4 4501 1 1 26 VAL H H 31.069 24.581 -2.767 1.00 . A A . 26 VAL H 1 1
4 4502 1 1 26 VAL HA H 30.492 27.402 -2.481 1.00 . A A . 26 VAL HA 1 1
4 4503 1 1 26 VAL HB H 29.445 24.979 -0.991 1.00 . A A . 26 VAL HB 1 1
4 4504 1 1 26 VAL HG11 H 27.510 26.441 -0.407 1.00 . A A . 26 VAL HG11 1 1
4 4505 1 1 26 VAL HG12 H 29.009 26.966 0.352 1.00 . A A . 26 VAL HG12 1 1
4 4506 1 1 26 VAL HG13 H 28.395 27.840 -1.066 1.00 . A A . 26 VAL HG13 1 1
4 4507 1 1 26 VAL HG21 H 28.001 26.601 -3.134 1.00 . A A . 26 VAL HG21 1 1
4 4508 1 1 26 VAL HG22 H 28.966 25.189 -3.569 1.00 . A A . 26 VAL HG22 1 1
4 4509 1 1 26 VAL HG23 H 27.590 24.991 -2.500 1.00 . A A . 26 VAL HG23 1 1
4 4510 1 1 26 VAL N N 31.427 25.540 -2.722 1.00 . A A . 26 VAL N 1 1
4 4511 1 1 26 VAL O O 31.649 28.052 -0.452 1.00 . A A . 26 VAL O 1 1
4 4512 1 1 27 ASP C C 34.110 27.155 0.740 1.00 . A A . 27 ASP C 1 1
4 4513 1 1 27 ASP CA C 32.954 26.246 1.197 1.00 . A A . 27 ASP CA 1 1
4 4514 1 1 27 ASP CB C 33.518 24.955 1.799 1.00 . A A . 27 ASP CB 1 1
4 4515 1 1 27 ASP CG C 34.621 25.239 2.833 1.00 . A A . 27 ASP CG 1 1
4 4516 1 1 27 ASP H H 31.767 24.942 -0.032 1.00 . A A . 27 ASP H 1 1
4 4517 1 1 27 ASP HA H 32.403 26.775 1.975 1.00 . A A . 27 ASP HA 1 1
4 4518 1 1 27 ASP HB2 H 32.714 24.404 2.286 1.00 . A A . 27 ASP HB2 1 1
4 4519 1 1 27 ASP HB3 H 33.924 24.334 0.998 1.00 . A A . 27 ASP HB3 1 1
4 4520 1 1 27 ASP N N 32.034 25.922 0.093 1.00 . A A . 27 ASP N 1 1
4 4521 1 1 27 ASP O O 34.398 28.172 1.375 1.00 . A A . 27 ASP O 1 1
4 4522 1 1 27 ASP OD1 O 34.383 26.027 3.779 1.00 . A A . 27 ASP OD1 1 1
4 4523 1 1 27 ASP OD2 O 35.722 24.652 2.700 1.00 . A A . 27 ASP OD2 1 1
4 4524 1 1 28 SER C C 35.291 29.122 -1.288 1.00 . A A . 28 SER C 1 1
4 4525 1 1 28 SER CA C 35.771 27.683 -1.011 1.00 . A A . 28 SER CA 1 1
4 4526 1 1 28 SER CB C 36.314 27.042 -2.298 1.00 . A A . 28 SER CB 1 1
4 4527 1 1 28 SER H H 34.424 26.007 -0.885 1.00 . A A . 28 SER H 1 1
4 4528 1 1 28 SER HA H 36.595 27.748 -0.299 1.00 . A A . 28 SER HA 1 1
4 4529 1 1 28 SER HB2 H 35.544 27.039 -3.069 1.00 . A A . 28 SER HB2 1 1
4 4530 1 1 28 SER HB3 H 37.154 27.639 -2.660 1.00 . A A . 28 SER HB3 1 1
4 4531 1 1 28 SER HG H 35.983 25.149 -1.887 1.00 . A A . 28 SER HG 1 1
4 4532 1 1 28 SER N N 34.713 26.851 -0.416 1.00 . A A . 28 SER N 1 1
4 4533 1 1 28 SER O O 36.045 30.076 -1.089 1.00 . A A . 28 SER O 1 1
4 4534 1 1 28 SER OG O 36.758 25.711 -2.070 1.00 . A A . 28 SER OG 1 1
4 4535 1 1 29 ARG C C 32.924 31.246 -0.488 1.00 . A A . 29 ARG C 1 1
4 4536 1 1 29 ARG CA C 33.342 30.603 -1.818 1.00 . A A . 29 ARG CA 1 1
4 4537 1 1 29 ARG CB C 32.143 30.400 -2.762 1.00 . A A . 29 ARG CB 1 1
4 4538 1 1 29 ARG CD C 32.210 32.642 -4.015 1.00 . A A . 29 ARG CD 1 1
4 4539 1 1 29 ARG CG C 31.406 31.690 -3.129 1.00 . A A . 29 ARG CG 1 1
4 4540 1 1 29 ARG CZ C 31.560 34.456 -5.618 1.00 . A A . 29 ARG CZ 1 1
4 4541 1 1 29 ARG H H 33.476 28.464 -1.849 1.00 . A A . 29 ARG H 1 1
4 4542 1 1 29 ARG HA H 34.042 31.296 -2.291 1.00 . A A . 29 ARG HA 1 1
4 4543 1 1 29 ARG HB2 H 32.490 29.921 -3.676 1.00 . A A . 29 ARG HB2 1 1
4 4544 1 1 29 ARG HB3 H 31.422 29.731 -2.295 1.00 . A A . 29 ARG HB3 1 1
4 4545 1 1 29 ARG HD2 H 33.014 33.093 -3.423 1.00 . A A . 29 ARG HD2 1 1
4 4546 1 1 29 ARG HD3 H 32.646 32.066 -4.833 1.00 . A A . 29 ARG HD3 1 1
4 4547 1 1 29 ARG HE H 30.460 33.868 -4.065 1.00 . A A . 29 ARG HE 1 1
4 4548 1 1 29 ARG HG2 H 30.503 31.414 -3.664 1.00 . A A . 29 ARG HG2 1 1
4 4549 1 1 29 ARG HG3 H 31.109 32.203 -2.217 1.00 . A A . 29 ARG HG3 1 1
4 4550 1 1 29 ARG HH11 H 33.451 33.868 -5.881 1.00 . A A . 29 ARG HH11 1 1
4 4551 1 1 29 ARG HH12 H 32.878 35.051 -7.023 1.00 . A A . 29 ARG HH12 1 1
4 4552 1 1 29 ARG HH21 H 29.677 35.189 -5.731 1.00 . A A . 29 ARG HH21 1 1
4 4553 1 1 29 ARG HH22 H 30.818 35.830 -6.879 1.00 . A A . 29 ARG HH22 1 1
4 4554 1 1 29 ARG N N 34.015 29.299 -1.659 1.00 . A A . 29 ARG N 1 1
4 4555 1 1 29 ARG NE N 31.328 33.693 -4.566 1.00 . A A . 29 ARG NE 1 1
4 4556 1 1 29 ARG NH1 N 32.710 34.454 -6.229 1.00 . A A . 29 ARG NH1 1 1
4 4557 1 1 29 ARG NH2 N 30.637 35.246 -6.081 1.00 . A A . 29 ARG NH2 1 1
4 4558 1 1 29 ARG O O 33.038 32.463 -0.355 1.00 . A A . 29 ARG O 1 1
4 4559 1 1 30 LEU C C 33.451 31.570 2.553 1.00 . A A . 30 LEU C 1 1
4 4560 1 1 30 LEU CA C 32.187 31.033 1.848 1.00 . A A . 30 LEU CA 1 1
4 4561 1 1 30 LEU CB C 31.432 30.015 2.721 1.00 . A A . 30 LEU CB 1 1
4 4562 1 1 30 LEU CD1 C 29.396 28.618 3.226 1.00 . A A . 30 LEU CD1 1 1
4 4563 1 1 30 LEU CD2 C 29.116 30.622 1.766 1.00 . A A . 30 LEU CD2 1 1
4 4564 1 1 30 LEU CG C 30.083 29.501 2.178 1.00 . A A . 30 LEU CG 1 1
4 4565 1 1 30 LEU H H 32.374 29.480 0.361 1.00 . A A . 30 LEU H 1 1
4 4566 1 1 30 LEU HA H 31.528 31.884 1.697 1.00 . A A . 30 LEU HA 1 1
4 4567 1 1 30 LEU HB2 H 32.082 29.158 2.903 1.00 . A A . 30 LEU HB2 1 1
4 4568 1 1 30 LEU HB3 H 31.239 30.502 3.678 1.00 . A A . 30 LEU HB3 1 1
4 4569 1 1 30 LEU HD11 H 28.494 28.183 2.804 1.00 . A A . 30 LEU HD11 1 1
4 4570 1 1 30 LEU HD12 H 29.128 29.213 4.098 1.00 . A A . 30 LEU HD12 1 1
4 4571 1 1 30 LEU HD13 H 30.051 27.795 3.549 1.00 . A A . 30 LEU HD13 1 1
4 4572 1 1 30 LEU HD21 H 28.165 30.191 1.454 1.00 . A A . 30 LEU HD21 1 1
4 4573 1 1 30 LEU HD22 H 29.506 31.179 0.912 1.00 . A A . 30 LEU HD22 1 1
4 4574 1 1 30 LEU HD23 H 28.944 31.299 2.603 1.00 . A A . 30 LEU HD23 1 1
4 4575 1 1 30 LEU HG H 30.269 28.897 1.300 1.00 . A A . 30 LEU HG 1 1
4 4576 1 1 30 LEU N N 32.501 30.482 0.522 1.00 . A A . 30 LEU N 1 1
4 4577 1 1 30 LEU O O 33.388 32.594 3.233 1.00 . A A . 30 LEU O 1 1
4 4578 1 1 31 ILE C C 36.360 32.639 1.849 1.00 . A A . 31 ILE C 1 1
4 4579 1 1 31 ILE CA C 35.934 31.440 2.726 1.00 . A A . 31 ILE CA 1 1
4 4580 1 1 31 ILE CB C 36.957 30.276 2.655 1.00 . A A . 31 ILE CB 1 1
4 4581 1 1 31 ILE CD1 C 37.347 27.860 3.491 1.00 . A A . 31 ILE CD1 1 1
4 4582 1 1 31 ILE CG1 C 36.608 29.189 3.701 1.00 . A A . 31 ILE CG1 1 1
4 4583 1 1 31 ILE CG2 C 38.402 30.766 2.876 1.00 . A A . 31 ILE CG2 1 1
4 4584 1 1 31 ILE H H 34.569 30.051 1.821 1.00 . A A . 31 ILE H 1 1
4 4585 1 1 31 ILE HA H 35.884 31.789 3.758 1.00 . A A . 31 ILE HA 1 1
4 4586 1 1 31 ILE HB H 36.901 29.831 1.659 1.00 . A A . 31 ILE HB 1 1
4 4587 1 1 31 ILE HD11 H 36.989 27.133 4.219 1.00 . A A . 31 ILE HD11 1 1
4 4588 1 1 31 ILE HD12 H 37.145 27.479 2.489 1.00 . A A . 31 ILE HD12 1 1
4 4589 1 1 31 ILE HD13 H 38.420 27.983 3.630 1.00 . A A . 31 ILE HD13 1 1
4 4590 1 1 31 ILE HG12 H 36.826 29.566 4.700 1.00 . A A . 31 ILE HG12 1 1
4 4591 1 1 31 ILE HG13 H 35.543 28.967 3.666 1.00 . A A . 31 ILE HG13 1 1
4 4592 1 1 31 ILE HG21 H 38.489 31.254 3.847 1.00 . A A . 31 ILE HG21 1 1
4 4593 1 1 31 ILE HG22 H 39.102 29.932 2.832 1.00 . A A . 31 ILE HG22 1 1
4 4594 1 1 31 ILE HG23 H 38.695 31.465 2.093 1.00 . A A . 31 ILE HG23 1 1
4 4595 1 1 31 ILE N N 34.608 30.942 2.318 1.00 . A A . 31 ILE N 1 1
4 4596 1 1 31 ILE O O 36.958 33.596 2.347 1.00 . A A . 31 ILE O 1 1
4 4597 1 1 32 GLY C C 35.771 34.943 -0.360 1.00 . A A . 32 GLY C 1 1
4 4598 1 1 32 GLY CA C 36.455 33.582 -0.458 1.00 . A A . 32 GLY CA 1 1
4 4599 1 1 32 GLY H H 35.518 31.809 0.212 1.00 . A A . 32 GLY H 1 1
4 4600 1 1 32 GLY HA2 H 37.536 33.714 -0.425 1.00 . A A . 32 GLY HA2 1 1
4 4601 1 1 32 GLY HA3 H 36.169 33.179 -1.428 1.00 . A A . 32 GLY HA3 1 1
4 4602 1 1 32 GLY N N 36.029 32.609 0.552 1.00 . A A . 32 GLY N 1 1
4 4603 1 1 32 GLY O O 36.408 35.981 -0.547 1.00 . A A . 32 GLY O 1 1
4 4604 1 1 33 THR C C 32.448 36.007 1.054 1.00 . A A . 33 THR C 1 1
4 4605 1 1 33 THR CA C 33.648 36.149 0.094 1.00 . A A . 33 THR CA 1 1
4 4606 1 1 33 THR CB C 33.194 36.637 -1.296 1.00 . A A . 33 THR CB 1 1
4 4607 1 1 33 THR CG2 C 32.189 35.693 -1.957 1.00 . A A . 33 THR CG2 1 1
4 4608 1 1 33 THR H H 34.037 34.019 0.098 1.00 . A A . 33 THR H 1 1
4 4609 1 1 33 THR HA H 34.290 36.916 0.518 1.00 . A A . 33 THR HA 1 1
4 4610 1 1 33 THR HB H 34.074 36.701 -1.937 1.00 . A A . 33 THR HB 1 1
4 4611 1 1 33 THR HG1 H 32.450 38.213 -2.134 1.00 . A A . 33 THR HG1 1 1
4 4612 1 1 33 THR HG21 H 32.543 34.664 -1.880 1.00 . A A . 33 THR HG21 1 1
4 4613 1 1 33 THR HG22 H 32.090 35.955 -3.010 1.00 . A A . 33 THR HG22 1 1
4 4614 1 1 33 THR HG23 H 31.215 35.777 -1.477 1.00 . A A . 33 THR HG23 1 1
4 4615 1 1 33 THR N N 34.469 34.932 -0.065 1.00 . A A . 33 THR N 1 1
4 4616 1 1 33 THR O O 32.051 36.992 1.679 1.00 . A A . 33 THR O 1 1
4 4617 1 1 33 THR OG1 O 32.608 37.917 -1.227 1.00 . A A . 33 THR OG1 1 1
4 4618 1 1 34 GLY C C 29.385 34.391 1.592 1.00 . A A . 34 GLY C 1 1
4 4619 1 1 34 GLY CA C 30.791 34.532 2.188 1.00 . A A . 34 GLY CA 1 1
4 4620 1 1 34 GLY H H 32.260 34.012 0.703 1.00 . A A . 34 GLY H 1 1
4 4621 1 1 34 GLY HA2 H 30.998 33.595 2.685 1.00 . A A . 34 GLY HA2 1 1
4 4622 1 1 34 GLY HA3 H 30.758 35.310 2.952 1.00 . A A . 34 GLY HA3 1 1
4 4623 1 1 34 GLY N N 31.889 34.797 1.231 1.00 . A A . 34 GLY N 1 1
4 4624 1 1 34 GLY O O 28.418 34.155 2.318 1.00 . A A . 34 GLY O 1 1
4 4625 1 1 35 SER C C 28.340 33.630 -1.818 1.00 . A A . 35 SER C 1 1
4 4626 1 1 35 SER CA C 28.044 34.360 -0.514 1.00 . A A . 35 SER CA 1 1
4 4627 1 1 35 SER CB C 27.457 35.744 -0.829 1.00 . A A . 35 SER CB 1 1
4 4628 1 1 35 SER H H 30.125 34.560 -0.259 1.00 . A A . 35 SER H 1 1
4 4629 1 1 35 SER HA H 27.307 33.789 0.043 1.00 . A A . 35 SER HA 1 1
4 4630 1 1 35 SER HB2 H 28.208 36.348 -1.343 1.00 . A A . 35 SER HB2 1 1
4 4631 1 1 35 SER HB3 H 26.594 35.625 -1.487 1.00 . A A . 35 SER HB3 1 1
4 4632 1 1 35 SER HG H 26.709 37.279 0.119 1.00 . A A . 35 SER HG 1 1
4 4633 1 1 35 SER N N 29.281 34.469 0.267 1.00 . A A . 35 SER N 1 1
4 4634 1 1 35 SER O O 29.344 33.910 -2.473 1.00 . A A . 35 SER O 1 1
4 4635 1 1 35 SER OG O 27.044 36.403 0.358 1.00 . A A . 35 SER OG 1 1
4 4636 1 1 36 VAL C C 26.354 32.356 -4.377 1.00 . A A . 36 VAL C 1 1
4 4637 1 1 36 VAL CA C 27.538 31.973 -3.486 1.00 . A A . 36 VAL CA 1 1
4 4638 1 1 36 VAL CB C 27.643 30.459 -3.227 1.00 . A A . 36 VAL CB 1 1
4 4639 1 1 36 VAL CG1 C 26.323 29.833 -2.779 1.00 . A A . 36 VAL CG1 1 1
4 4640 1 1 36 VAL CG2 C 28.126 29.722 -4.472 1.00 . A A . 36 VAL CG2 1 1
4 4641 1 1 36 VAL H H 26.536 32.716 -1.762 1.00 . A A . 36 VAL H 1 1
4 4642 1 1 36 VAL HA H 28.431 32.268 -4.042 1.00 . A A . 36 VAL HA 1 1
4 4643 1 1 36 VAL HB H 28.381 30.298 -2.439 1.00 . A A . 36 VAL HB 1 1
4 4644 1 1 36 VAL HG11 H 25.594 29.853 -3.591 1.00 . A A . 36 VAL HG11 1 1
4 4645 1 1 36 VAL HG12 H 26.494 28.799 -2.480 1.00 . A A . 36 VAL HG12 1 1
4 4646 1 1 36 VAL HG13 H 25.922 30.394 -1.936 1.00 . A A . 36 VAL HG13 1 1
4 4647 1 1 36 VAL HG21 H 29.073 30.142 -4.803 1.00 . A A . 36 VAL HG21 1 1
4 4648 1 1 36 VAL HG22 H 28.276 28.668 -4.244 1.00 . A A . 36 VAL HG22 1 1
4 4649 1 1 36 VAL HG23 H 27.392 29.821 -5.271 1.00 . A A . 36 VAL HG23 1 1
4 4650 1 1 36 VAL N N 27.470 32.704 -2.205 1.00 . A A . 36 VAL N 1 1
4 4651 1 1 36 VAL O O 25.258 32.634 -3.885 1.00 . A A . 36 VAL O 1 1
4 4652 1 1 37 ASP C C 25.478 31.973 -7.864 1.00 . A A . 37 ASP C 1 1
4 4653 1 1 37 ASP CA C 25.642 32.932 -6.678 1.00 . A A . 37 ASP CA 1 1
4 4654 1 1 37 ASP CB C 26.141 34.304 -7.167 1.00 . A A . 37 ASP CB 1 1
4 4655 1 1 37 ASP CG C 26.676 35.213 -6.041 1.00 . A A . 37 ASP CG 1 1
4 4656 1 1 37 ASP H H 27.490 32.219 -6.061 1.00 . A A . 37 ASP H 1 1
4 4657 1 1 37 ASP HA H 24.662 33.074 -6.220 1.00 . A A . 37 ASP HA 1 1
4 4658 1 1 37 ASP HB2 H 26.941 34.144 -7.895 1.00 . A A . 37 ASP HB2 1 1
4 4659 1 1 37 ASP HB3 H 25.325 34.809 -7.687 1.00 . A A . 37 ASP HB3 1 1
4 4660 1 1 37 ASP N N 26.577 32.392 -5.690 1.00 . A A . 37 ASP N 1 1
4 4661 1 1 37 ASP O O 26.365 31.162 -8.146 1.00 . A A . 37 ASP O 1 1
4 4662 1 1 37 ASP OD1 O 27.891 35.145 -5.723 1.00 . A A . 37 ASP OD1 1 1
4 4663 1 1 37 ASP OD2 O 25.883 36.011 -5.486 1.00 . A A . 37 ASP OD2 1 1
4 4664 1 1 38 GLU C C 25.212 31.197 -10.772 1.00 . A A . 38 GLU C 1 1
4 4665 1 1 38 GLU CA C 24.072 31.206 -9.741 1.00 . A A . 38 GLU CA 1 1
4 4666 1 1 38 GLU CB C 22.764 31.670 -10.404 1.00 . A A . 38 GLU CB 1 1
4 4667 1 1 38 GLU CD C 21.806 31.329 -12.735 1.00 . A A . 38 GLU CD 1 1
4 4668 1 1 38 GLU CG C 22.197 30.653 -11.407 1.00 . A A . 38 GLU CG 1 1
4 4669 1 1 38 GLU H H 23.605 32.644 -8.227 1.00 . A A . 38 GLU H 1 1
4 4670 1 1 38 GLU HA H 23.948 30.189 -9.372 1.00 . A A . 38 GLU HA 1 1
4 4671 1 1 38 GLU HB2 H 22.011 31.840 -9.634 1.00 . A A . 38 GLU HB2 1 1
4 4672 1 1 38 GLU HB3 H 22.943 32.624 -10.902 1.00 . A A . 38 GLU HB3 1 1
4 4673 1 1 38 GLU HG2 H 22.919 29.857 -11.603 1.00 . A A . 38 GLU HG2 1 1
4 4674 1 1 38 GLU HG3 H 21.327 30.180 -10.947 1.00 . A A . 38 GLU HG3 1 1
4 4675 1 1 38 GLU N N 24.363 32.078 -8.592 1.00 . A A . 38 GLU N 1 1
4 4676 1 1 38 GLU O O 25.606 30.136 -11.260 1.00 . A A . 38 GLU O 1 1
4 4677 1 1 38 GLU OE1 O 22.673 31.448 -13.637 1.00 . A A . 38 GLU OE1 1 1
4 4678 1 1 38 GLU OE2 O 20.631 31.746 -12.886 1.00 . A A . 38 GLU OE2 1 1
4 4679 1 1 39 ASP C C 28.238 31.960 -11.499 1.00 . A A . 39 ASP C 1 1
4 4680 1 1 39 ASP CA C 26.900 32.536 -11.989 1.00 . A A . 39 ASP CA 1 1
4 4681 1 1 39 ASP CB C 27.053 34.020 -12.352 1.00 . A A . 39 ASP CB 1 1
4 4682 1 1 39 ASP CG C 27.175 34.932 -11.120 1.00 . A A . 39 ASP CG 1 1
4 4683 1 1 39 ASP H H 25.463 33.205 -10.608 1.00 . A A . 39 ASP H 1 1
4 4684 1 1 39 ASP HA H 26.644 31.988 -12.891 1.00 . A A . 39 ASP HA 1 1
4 4685 1 1 39 ASP HB2 H 27.920 34.150 -13.002 1.00 . A A . 39 ASP HB2 1 1
4 4686 1 1 39 ASP HB3 H 26.174 34.323 -12.921 1.00 . A A . 39 ASP HB3 1 1
4 4687 1 1 39 ASP N N 25.803 32.365 -11.040 1.00 . A A . 39 ASP N 1 1
4 4688 1 1 39 ASP O O 29.114 31.700 -12.326 1.00 . A A . 39 ASP O 1 1
4 4689 1 1 39 ASP OD1 O 26.125 35.343 -10.569 1.00 . A A . 39 ASP OD1 1 1
4 4690 1 1 39 ASP OD2 O 28.319 35.243 -10.712 1.00 . A A . 39 ASP OD2 1 1
4 4691 1 1 40 PHE C C 29.341 29.444 -9.815 1.00 . A A . 40 PHE C 1 1
4 4692 1 1 40 PHE CA C 29.543 30.961 -9.674 1.00 . A A . 40 PHE CA 1 1
4 4693 1 1 40 PHE CB C 29.785 31.385 -8.219 1.00 . A A . 40 PHE CB 1 1
4 4694 1 1 40 PHE CD1 C 32.265 31.247 -7.711 1.00 . A A . 40 PHE CD1 1 1
4 4695 1 1 40 PHE CD2 C 30.783 29.535 -6.816 1.00 . A A . 40 PHE CD2 1 1
4 4696 1 1 40 PHE CE1 C 33.359 30.624 -7.086 1.00 . A A . 40 PHE CE1 1 1
4 4697 1 1 40 PHE CE2 C 31.870 28.930 -6.168 1.00 . A A . 40 PHE CE2 1 1
4 4698 1 1 40 PHE CG C 30.972 30.708 -7.569 1.00 . A A . 40 PHE CG 1 1
4 4699 1 1 40 PHE CZ C 33.160 29.472 -6.305 1.00 . A A . 40 PHE CZ 1 1
4 4700 1 1 40 PHE H H 27.655 31.933 -9.537 1.00 . A A . 40 PHE H 1 1
4 4701 1 1 40 PHE HA H 30.433 31.221 -10.252 1.00 . A A . 40 PHE HA 1 1
4 4702 1 1 40 PHE HB2 H 29.939 32.465 -8.187 1.00 . A A . 40 PHE HB2 1 1
4 4703 1 1 40 PHE HB3 H 28.896 31.165 -7.627 1.00 . A A . 40 PHE HB3 1 1
4 4704 1 1 40 PHE HD1 H 32.417 32.140 -8.300 1.00 . A A . 40 PHE HD1 1 1
4 4705 1 1 40 PHE HD2 H 29.797 29.101 -6.725 1.00 . A A . 40 PHE HD2 1 1
4 4706 1 1 40 PHE HE1 H 34.354 31.037 -7.195 1.00 . A A . 40 PHE HE1 1 1
4 4707 1 1 40 PHE HE2 H 31.704 28.056 -5.555 1.00 . A A . 40 PHE HE2 1 1
4 4708 1 1 40 PHE HZ H 34.001 29.006 -5.805 1.00 . A A . 40 PHE HZ 1 1
4 4709 1 1 40 PHE N N 28.397 31.705 -10.193 1.00 . A A . 40 PHE N 1 1
4 4710 1 1 40 PHE O O 30.300 28.736 -10.117 1.00 . A A . 40 PHE O 1 1
4 4711 1 1 41 LEU C C 27.528 26.835 -10.908 1.00 . A A . 41 LEU C 1 1
4 4712 1 1 41 LEU CA C 27.769 27.500 -9.552 1.00 . A A . 41 LEU CA 1 1
4 4713 1 1 41 LEU CB C 26.537 27.355 -8.632 1.00 . A A . 41 LEU CB 1 1
4 4714 1 1 41 LEU CD1 C 25.569 27.698 -6.347 1.00 . A A . 41 LEU CD1 1 1
4 4715 1 1 41 LEU CD2 C 27.644 26.368 -6.559 1.00 . A A . 41 LEU CD2 1 1
4 4716 1 1 41 LEU CG C 26.864 27.548 -7.144 1.00 . A A . 41 LEU CG 1 1
4 4717 1 1 41 LEU H H 27.354 29.574 -9.367 1.00 . A A . 41 LEU H 1 1
4 4718 1 1 41 LEU HA H 28.606 26.945 -9.126 1.00 . A A . 41 LEU HA 1 1
4 4719 1 1 41 LEU HB2 H 25.804 28.110 -8.932 1.00 . A A . 41 LEU HB2 1 1
4 4720 1 1 41 LEU HB3 H 26.063 26.374 -8.763 1.00 . A A . 41 LEU HB3 1 1
4 4721 1 1 41 LEU HD11 H 24.944 26.811 -6.469 1.00 . A A . 41 LEU HD11 1 1
4 4722 1 1 41 LEU HD12 H 25.023 28.576 -6.696 1.00 . A A . 41 LEU HD12 1 1
4 4723 1 1 41 LEU HD13 H 25.807 27.830 -5.293 1.00 . A A . 41 LEU HD13 1 1
4 4724 1 1 41 LEU HD21 H 27.861 26.552 -5.507 1.00 . A A . 41 LEU HD21 1 1
4 4725 1 1 41 LEU HD22 H 28.594 26.222 -7.074 1.00 . A A . 41 LEU HD22 1 1
4 4726 1 1 41 LEU HD23 H 27.050 25.459 -6.636 1.00 . A A . 41 LEU HD23 1 1
4 4727 1 1 41 LEU HG H 27.452 28.452 -7.026 1.00 . A A . 41 LEU HG 1 1
4 4728 1 1 41 LEU N N 28.110 28.938 -9.629 1.00 . A A . 41 LEU N 1 1
4 4729 1 1 41 LEU O O 27.885 25.668 -11.075 1.00 . A A . 41 LEU O 1 1
4 4730 1 1 42 ARG C C 28.152 26.602 -13.946 1.00 . A A . 42 ARG C 1 1
4 4731 1 1 42 ARG CA C 26.836 27.030 -13.276 1.00 . A A . 42 ARG CA 1 1
4 4732 1 1 42 ARG CB C 26.051 28.049 -14.114 1.00 . A A . 42 ARG CB 1 1
4 4733 1 1 42 ARG CD C 25.725 30.371 -14.936 1.00 . A A . 42 ARG CD 1 1
4 4734 1 1 42 ARG CG C 26.746 29.403 -14.322 1.00 . A A . 42 ARG CG 1 1
4 4735 1 1 42 ARG CZ C 25.696 32.803 -15.502 1.00 . A A . 42 ARG CZ 1 1
4 4736 1 1 42 ARG H H 26.586 28.475 -11.673 1.00 . A A . 42 ARG H 1 1
4 4737 1 1 42 ARG HA H 26.222 26.123 -13.207 1.00 . A A . 42 ARG HA 1 1
4 4738 1 1 42 ARG HB2 H 25.830 27.617 -15.091 1.00 . A A . 42 ARG HB2 1 1
4 4739 1 1 42 ARG HB3 H 25.105 28.228 -13.613 1.00 . A A . 42 ARG HB3 1 1
4 4740 1 1 42 ARG HD2 H 25.272 29.907 -15.814 1.00 . A A . 42 ARG HD2 1 1
4 4741 1 1 42 ARG HD3 H 24.945 30.543 -14.194 1.00 . A A . 42 ARG HD3 1 1
4 4742 1 1 42 ARG HE H 27.312 31.643 -15.570 1.00 . A A . 42 ARG HE 1 1
4 4743 1 1 42 ARG HG2 H 27.098 29.797 -13.369 1.00 . A A . 42 ARG HG2 1 1
4 4744 1 1 42 ARG HG3 H 27.598 29.273 -14.986 1.00 . A A . 42 ARG HG3 1 1
4 4745 1 1 42 ARG HH11 H 23.932 32.229 -14.693 1.00 . A A . 42 ARG HH11 1 1
4 4746 1 1 42 ARG HH12 H 23.993 33.858 -15.314 1.00 . A A . 42 ARG HH12 1 1
4 4747 1 1 42 ARG HH21 H 27.288 33.747 -16.289 1.00 . A A . 42 ARG HH21 1 1
4 4748 1 1 42 ARG HH22 H 25.852 34.708 -16.130 1.00 . A A . 42 ARG HH22 1 1
4 4749 1 1 42 ARG N N 27.009 27.559 -11.906 1.00 . A A . 42 ARG N 1 1
4 4750 1 1 42 ARG NE N 26.330 31.654 -15.339 1.00 . A A . 42 ARG NE 1 1
4 4751 1 1 42 ARG NH1 N 24.447 32.973 -15.170 1.00 . A A . 42 ARG NH1 1 1
4 4752 1 1 42 ARG NH2 N 26.327 33.830 -15.997 1.00 . A A . 42 ARG NH2 1 1
4 4753 1 1 42 ARG O O 28.147 25.784 -14.860 1.00 . A A . 42 ARG O 1 1
4 4754 1 1 43 GLU C C 31.178 25.451 -13.121 1.00 . A A . 43 GLU C 1 1
4 4755 1 1 43 GLU CA C 30.640 26.698 -13.845 1.00 . A A . 43 GLU CA 1 1
4 4756 1 1 43 GLU CB C 31.612 27.872 -13.631 1.00 . A A . 43 GLU CB 1 1
4 4757 1 1 43 GLU CD C 32.225 30.189 -14.469 1.00 . A A . 43 GLU CD 1 1
4 4758 1 1 43 GLU CG C 31.083 29.193 -14.198 1.00 . A A . 43 GLU CG 1 1
4 4759 1 1 43 GLU H H 29.199 27.851 -12.773 1.00 . A A . 43 GLU H 1 1
4 4760 1 1 43 GLU HA H 30.632 26.467 -14.913 1.00 . A A . 43 GLU HA 1 1
4 4761 1 1 43 GLU HB2 H 31.805 28.001 -12.564 1.00 . A A . 43 GLU HB2 1 1
4 4762 1 1 43 GLU HB3 H 32.555 27.630 -14.123 1.00 . A A . 43 GLU HB3 1 1
4 4763 1 1 43 GLU HG2 H 30.540 28.970 -15.117 1.00 . A A . 43 GLU HG2 1 1
4 4764 1 1 43 GLU HG3 H 30.376 29.625 -13.487 1.00 . A A . 43 GLU HG3 1 1
4 4765 1 1 43 GLU N N 29.282 27.094 -13.434 1.00 . A A . 43 GLU N 1 1
4 4766 1 1 43 GLU O O 32.267 24.983 -13.451 1.00 . A A . 43 GLU O 1 1
4 4767 1 1 43 GLU OE1 O 32.880 30.660 -13.507 1.00 . A A . 43 GLU OE1 1 1
4 4768 1 1 43 GLU OE2 O 32.484 30.508 -15.657 1.00 . A A . 43 GLU OE2 1 1
4 4769 1 1 44 GLN C C 30.182 22.526 -11.352 1.00 . A A . 44 GLN C 1 1
4 4770 1 1 44 GLN CA C 30.944 23.848 -11.221 1.00 . A A . 44 GLN CA 1 1
4 4771 1 1 44 GLN CB C 30.827 24.301 -9.753 1.00 . A A . 44 GLN CB 1 1
4 4772 1 1 44 GLN CD C 32.739 26.032 -9.875 1.00 . A A . 44 GLN CD 1 1
4 4773 1 1 44 GLN CG C 31.292 25.733 -9.487 1.00 . A A . 44 GLN CG 1 1
4 4774 1 1 44 GLN H H 29.527 25.247 -11.913 1.00 . A A . 44 GLN H 1 1
4 4775 1 1 44 GLN HA H 31.997 23.652 -11.426 1.00 . A A . 44 GLN HA 1 1
4 4776 1 1 44 GLN HB2 H 29.780 24.237 -9.446 1.00 . A A . 44 GLN HB2 1 1
4 4777 1 1 44 GLN HB3 H 31.397 23.618 -9.123 1.00 . A A . 44 GLN HB3 1 1
4 4778 1 1 44 GLN HE21 H 32.334 27.997 -9.960 1.00 . A A . 44 GLN HE21 1 1
4 4779 1 1 44 GLN HE22 H 34.020 27.530 -10.230 1.00 . A A . 44 GLN HE22 1 1
4 4780 1 1 44 GLN HG2 H 30.640 26.390 -10.046 1.00 . A A . 44 GLN HG2 1 1
4 4781 1 1 44 GLN HG3 H 31.154 25.963 -8.430 1.00 . A A . 44 GLN HG3 1 1
4 4782 1 1 44 GLN N N 30.456 24.901 -12.133 1.00 . A A . 44 GLN N 1 1
4 4783 1 1 44 GLN NE2 N 33.060 27.295 -10.037 1.00 . A A . 44 GLN NE2 1 1
4 4784 1 1 44 GLN O O 30.679 21.497 -10.899 1.00 . A A . 44 GLN O 1 1
4 4785 1 1 44 GLN OE1 O 33.598 25.169 -10.002 1.00 . A A . 44 GLN OE1 1 1
4 4786 1 1 45 ILE C C 28.858 20.177 -12.751 1.00 . A A . 45 ILE C 1 1
4 4787 1 1 45 ILE CA C 28.121 21.362 -12.120 1.00 . A A . 45 ILE CA 1 1
4 4788 1 1 45 ILE CB C 26.855 21.654 -12.965 1.00 . A A . 45 ILE CB 1 1
4 4789 1 1 45 ILE CD1 C 25.874 22.802 -15.043 1.00 . A A . 45 ILE CD1 1 1
4 4790 1 1 45 ILE CG1 C 26.931 22.858 -13.931 1.00 . A A . 45 ILE CG1 1 1
4 4791 1 1 45 ILE CG2 C 25.664 21.832 -12.025 1.00 . A A . 45 ILE CG2 1 1
4 4792 1 1 45 ILE H H 28.625 23.445 -12.280 1.00 . A A . 45 ILE H 1 1
4 4793 1 1 45 ILE HA H 27.820 21.029 -11.124 1.00 . A A . 45 ILE HA 1 1
4 4794 1 1 45 ILE HB H 26.676 20.762 -13.561 1.00 . A A . 45 ILE HB 1 1
4 4795 1 1 45 ILE HD11 H 24.871 22.872 -14.623 1.00 . A A . 45 ILE HD11 1 1
4 4796 1 1 45 ILE HD12 H 26.025 23.639 -15.725 1.00 . A A . 45 ILE HD12 1 1
4 4797 1 1 45 ILE HD13 H 25.971 21.868 -15.600 1.00 . A A . 45 ILE HD13 1 1
4 4798 1 1 45 ILE HG12 H 26.786 23.781 -13.366 1.00 . A A . 45 ILE HG12 1 1
4 4799 1 1 45 ILE HG13 H 27.910 22.882 -14.413 1.00 . A A . 45 ILE HG13 1 1
4 4800 1 1 45 ILE HG21 H 24.744 21.854 -12.607 1.00 . A A . 45 ILE HG21 1 1
4 4801 1 1 45 ILE HG22 H 25.620 20.990 -11.335 1.00 . A A . 45 ILE HG22 1 1
4 4802 1 1 45 ILE HG23 H 25.779 22.766 -11.470 1.00 . A A . 45 ILE HG23 1 1
4 4803 1 1 45 ILE N N 28.979 22.549 -11.948 1.00 . A A . 45 ILE N 1 1
4 4804 1 1 45 ILE O O 28.883 19.091 -12.174 1.00 . A A . 45 ILE O 1 1
4 4805 1 1 46 ARG C C 29.661 18.110 -15.198 1.00 . A A . 46 ARG C 1 1
4 4806 1 1 46 ARG CA C 30.277 19.429 -14.719 1.00 . A A . 46 ARG CA 1 1
4 4807 1 1 46 ARG CB C 31.670 19.236 -14.077 1.00 . A A . 46 ARG CB 1 1
4 4808 1 1 46 ARG CD C 32.773 21.356 -15.058 1.00 . A A . 46 ARG CD 1 1
4 4809 1 1 46 ARG CG C 32.455 20.530 -13.805 1.00 . A A . 46 ARG CG 1 1
4 4810 1 1 46 ARG CZ C 34.640 23.012 -14.684 1.00 . A A . 46 ARG CZ 1 1
4 4811 1 1 46 ARG H H 29.164 21.123 -14.560 1.00 . A A . 46 ARG H 1 1
4 4812 1 1 46 ARG HA H 30.407 19.946 -15.662 1.00 . A A . 46 ARG HA 1 1
4 4813 1 1 46 ARG HB2 H 31.546 18.705 -13.131 1.00 . A A . 46 ARG HB2 1 1
4 4814 1 1 46 ARG HB3 H 32.277 18.605 -14.729 1.00 . A A . 46 ARG HB3 1 1
4 4815 1 1 46 ARG HD2 H 33.435 20.787 -15.715 1.00 . A A . 46 ARG HD2 1 1
4 4816 1 1 46 ARG HD3 H 31.852 21.560 -15.605 1.00 . A A . 46 ARG HD3 1 1
4 4817 1 1 46 ARG HE H 32.733 23.365 -14.343 1.00 . A A . 46 ARG HE 1 1
4 4818 1 1 46 ARG HG2 H 31.888 21.151 -13.119 1.00 . A A . 46 ARG HG2 1 1
4 4819 1 1 46 ARG HG3 H 33.394 20.267 -13.315 1.00 . A A . 46 ARG HG3 1 1
4 4820 1 1 46 ARG HH11 H 35.370 21.312 -15.437 1.00 . A A . 46 ARG HH11 1 1
4 4821 1 1 46 ARG HH12 H 36.555 22.541 -15.091 1.00 . A A . 46 ARG HH12 1 1
4 4822 1 1 46 ARG HH21 H 34.209 24.790 -13.895 1.00 . A A . 46 ARG HH21 1 1
4 4823 1 1 46 ARG HH22 H 35.908 24.513 -14.237 1.00 . A A . 46 ARG HH22 1 1
4 4824 1 1 46 ARG N N 29.437 20.369 -13.947 1.00 . A A . 46 ARG N 1 1
4 4825 1 1 46 ARG NE N 33.371 22.651 -14.678 1.00 . A A . 46 ARG NE 1 1
4 4826 1 1 46 ARG NH1 N 35.597 22.231 -15.097 1.00 . A A . 46 ARG NH1 1 1
4 4827 1 1 46 ARG NH2 N 34.951 24.198 -14.251 1.00 . A A . 46 ARG NH2 1 1
4 4828 1 1 46 ARG O O 30.208 17.490 -16.110 1.00 . A A . 46 ARG O 1 1
4 4829 1 1 47 ASP C C 26.248 16.619 -14.796 1.00 . A A . 47 ASP C 1 1
4 4830 1 1 47 ASP CA C 27.753 16.535 -15.126 1.00 . A A . 47 ASP CA 1 1
4 4831 1 1 47 ASP CB C 28.362 15.266 -14.496 1.00 . A A . 47 ASP CB 1 1
4 4832 1 1 47 ASP CG C 28.042 13.958 -15.250 1.00 . A A . 47 ASP CG 1 1
4 4833 1 1 47 ASP H H 28.192 18.226 -13.856 1.00 . A A . 47 ASP H 1 1
4 4834 1 1 47 ASP HA H 27.849 16.471 -16.211 1.00 . A A . 47 ASP HA 1 1
4 4835 1 1 47 ASP HB2 H 29.448 15.364 -14.469 1.00 . A A . 47 ASP HB2 1 1
4 4836 1 1 47 ASP HB3 H 28.017 15.181 -13.465 1.00 . A A . 47 ASP HB3 1 1
4 4837 1 1 47 ASP N N 28.513 17.714 -14.662 1.00 . A A . 47 ASP N 1 1
4 4838 1 1 47 ASP O O 25.410 16.089 -15.530 1.00 . A A . 47 ASP O 1 1
4 4839 1 1 47 ASP OD1 O 27.517 13.985 -16.389 1.00 . A A . 47 ASP OD1 1 1
4 4840 1 1 47 ASP OD2 O 28.376 12.876 -14.714 1.00 . A A . 47 ASP OD2 1 1
4 4841 1 1 48 ALA C C 23.788 18.640 -14.156 1.00 . A A . 48 ALA C 1 1
4 4842 1 1 48 ALA CA C 24.502 17.561 -13.322 1.00 . A A . 48 ALA CA 1 1
4 4843 1 1 48 ALA CB C 24.477 17.914 -11.837 1.00 . A A . 48 ALA CB 1 1
4 4844 1 1 48 ALA H H 26.601 17.749 -13.157 1.00 . A A . 48 ALA H 1 1
4 4845 1 1 48 ALA HA H 23.948 16.634 -13.455 1.00 . A A . 48 ALA HA 1 1
4 4846 1 1 48 ALA HB1 H 25.135 18.757 -11.629 1.00 . A A . 48 ALA HB1 1 1
4 4847 1 1 48 ALA HB2 H 23.458 18.165 -11.546 1.00 . A A . 48 ALA HB2 1 1
4 4848 1 1 48 ALA HB3 H 24.807 17.057 -11.252 1.00 . A A . 48 ALA HB3 1 1
4 4849 1 1 48 ALA N N 25.887 17.330 -13.722 1.00 . A A . 48 ALA N 1 1
4 4850 1 1 48 ALA O O 24.424 19.515 -14.750 1.00 . A A . 48 ALA O 1 1
4 4851 1 1 49 ARG C C 21.408 20.867 -13.996 1.00 . A A . 49 ARG C 1 1
4 4852 1 1 49 ARG CA C 21.591 19.589 -14.829 1.00 . A A . 49 ARG CA 1 1
4 4853 1 1 49 ARG CB C 20.250 18.918 -15.200 1.00 . A A . 49 ARG CB 1 1
4 4854 1 1 49 ARG CD C 20.164 19.275 -17.732 1.00 . A A . 49 ARG CD 1 1
4 4855 1 1 49 ARG CG C 19.530 19.600 -16.373 1.00 . A A . 49 ARG CG 1 1
4 4856 1 1 49 ARG CZ C 19.694 19.855 -20.122 1.00 . A A . 49 ARG CZ 1 1
4 4857 1 1 49 ARG H H 22.002 17.856 -13.628 1.00 . A A . 49 ARG H 1 1
4 4858 1 1 49 ARG HA H 22.097 19.891 -15.748 1.00 . A A . 49 ARG HA 1 1
4 4859 1 1 49 ARG HB2 H 20.423 17.873 -15.468 1.00 . A A . 49 ARG HB2 1 1
4 4860 1 1 49 ARG HB3 H 19.592 18.931 -14.330 1.00 . A A . 49 ARG HB3 1 1
4 4861 1 1 49 ARG HD2 H 21.192 19.643 -17.747 1.00 . A A . 49 ARG HD2 1 1
4 4862 1 1 49 ARG HD3 H 20.173 18.192 -17.869 1.00 . A A . 49 ARG HD3 1 1
4 4863 1 1 49 ARG HE H 18.575 20.419 -18.578 1.00 . A A . 49 ARG HE 1 1
4 4864 1 1 49 ARG HG2 H 18.496 19.256 -16.385 1.00 . A A . 49 ARG HG2 1 1
4 4865 1 1 49 ARG HG3 H 19.541 20.679 -16.228 1.00 . A A . 49 ARG HG3 1 1
4 4866 1 1 49 ARG HH11 H 21.336 18.733 -19.924 1.00 . A A . 49 ARG HH11 1 1
4 4867 1 1 49 ARG HH12 H 20.938 19.188 -21.559 1.00 . A A . 49 ARG HH12 1 1
4 4868 1 1 49 ARG HH21 H 18.121 20.968 -20.689 1.00 . A A . 49 ARG HH21 1 1
4 4869 1 1 49 ARG HH22 H 19.156 20.423 -21.973 1.00 . A A . 49 ARG HH22 1 1
4 4870 1 1 49 ARG N N 22.447 18.605 -14.143 1.00 . A A . 49 ARG N 1 1
4 4871 1 1 49 ARG NE N 19.403 19.902 -18.832 1.00 . A A . 49 ARG NE 1 1
4 4872 1 1 49 ARG NH1 N 20.735 19.212 -20.574 1.00 . A A . 49 ARG NH1 1 1
4 4873 1 1 49 ARG NH2 N 18.936 20.459 -20.991 1.00 . A A . 49 ARG NH2 1 1
4 4874 1 1 49 ARG O O 21.631 21.966 -14.506 1.00 . A A . 49 ARG O 1 1
4 4875 1 1 50 TYR C C 21.489 21.697 -10.478 1.00 . A A . 50 TYR C 1 1
4 4876 1 1 50 TYR CA C 20.702 21.805 -11.796 1.00 . A A . 50 TYR CA 1 1
4 4877 1 1 50 TYR CB C 19.182 21.751 -11.508 1.00 . A A . 50 TYR CB 1 1
4 4878 1 1 50 TYR CD1 C 18.411 22.148 -13.896 1.00 . A A . 50 TYR CD1 1 1
4 4879 1 1 50 TYR CD2 C 17.258 20.470 -12.569 1.00 . A A . 50 TYR CD2 1 1
4 4880 1 1 50 TYR CE1 C 17.534 21.907 -14.969 1.00 . A A . 50 TYR CE1 1 1
4 4881 1 1 50 TYR CE2 C 16.387 20.208 -13.646 1.00 . A A . 50 TYR CE2 1 1
4 4882 1 1 50 TYR CG C 18.273 21.440 -12.689 1.00 . A A . 50 TYR CG 1 1
4 4883 1 1 50 TYR CZ C 16.521 20.934 -14.849 1.00 . A A . 50 TYR CZ 1 1
4 4884 1 1 50 TYR H H 20.803 19.788 -12.417 1.00 . A A . 50 TYR H 1 1
4 4885 1 1 50 TYR HA H 20.930 22.766 -12.259 1.00 . A A . 50 TYR HA 1 1
4 4886 1 1 50 TYR HB2 H 19.005 20.991 -10.746 1.00 . A A . 50 TYR HB2 1 1
4 4887 1 1 50 TYR HB3 H 18.864 22.702 -11.078 1.00 . A A . 50 TYR HB3 1 1
4 4888 1 1 50 TYR HD1 H 19.177 22.899 -13.987 1.00 . A A . 50 TYR HD1 1 1
4 4889 1 1 50 TYR HD2 H 17.136 19.936 -11.639 1.00 . A A . 50 TYR HD2 1 1
4 4890 1 1 50 TYR HE1 H 17.617 22.479 -15.882 1.00 . A A . 50 TYR HE1 1 1
4 4891 1 1 50 TYR HE2 H 15.605 19.471 -13.544 1.00 . A A . 50 TYR HE2 1 1
4 4892 1 1 50 TYR HH H 15.034 20.017 -15.695 1.00 . A A . 50 TYR HH 1 1
4 4893 1 1 50 TYR N N 21.048 20.719 -12.717 1.00 . A A . 50 TYR N 1 1
4 4894 1 1 50 TYR O O 21.512 20.629 -9.862 1.00 . A A . 50 TYR O 1 1
4 4895 1 1 50 TYR OH O 15.679 20.706 -15.893 1.00 . A A . 50 TYR OH 1 1
4 4896 1 1 51 ALA C C 21.805 23.760 -7.774 1.00 . A A . 51 ALA C 1 1
4 4897 1 1 51 ALA CA C 22.696 22.867 -8.663 1.00 . A A . 51 ALA CA 1 1
4 4898 1 1 51 ALA CB C 24.141 23.375 -8.748 1.00 . A A . 51 ALA CB 1 1
4 4899 1 1 51 ALA H H 22.052 23.666 -10.508 1.00 . A A . 51 ALA H 1 1
4 4900 1 1 51 ALA HA H 22.727 21.876 -8.204 1.00 . A A . 51 ALA HA 1 1
4 4901 1 1 51 ALA HB1 H 24.748 22.659 -9.301 1.00 . A A . 51 ALA HB1 1 1
4 4902 1 1 51 ALA HB2 H 24.176 24.344 -9.246 1.00 . A A . 51 ALA HB2 1 1
4 4903 1 1 51 ALA HB3 H 24.553 23.479 -7.741 1.00 . A A . 51 ALA HB3 1 1
4 4904 1 1 51 ALA N N 22.115 22.785 -10.014 1.00 . A A . 51 ALA N 1 1
4 4905 1 1 51 ALA O O 21.247 24.743 -8.261 1.00 . A A . 51 ALA O 1 1
4 4906 1 1 52 VAL C C 21.296 24.309 -4.206 1.00 . A A . 52 VAL C 1 1
4 4907 1 1 52 VAL CA C 20.664 24.072 -5.582 1.00 . A A . 52 VAL CA 1 1
4 4908 1 1 52 VAL CB C 19.367 23.234 -5.494 1.00 . A A . 52 VAL CB 1 1
4 4909 1 1 52 VAL CG1 C 18.380 23.786 -4.454 1.00 . A A . 52 VAL CG1 1 1
4 4910 1 1 52 VAL CG2 C 18.646 23.174 -6.848 1.00 . A A . 52 VAL CG2 1 1
4 4911 1 1 52 VAL H H 22.128 22.615 -6.135 1.00 . A A . 52 VAL H 1 1
4 4912 1 1 52 VAL HA H 20.396 25.048 -5.985 1.00 . A A . 52 VAL HA 1 1
4 4913 1 1 52 VAL HB H 19.623 22.214 -5.217 1.00 . A A . 52 VAL HB 1 1
4 4914 1 1 52 VAL HG11 H 18.186 24.843 -4.641 1.00 . A A . 52 VAL HG11 1 1
4 4915 1 1 52 VAL HG12 H 17.438 23.238 -4.506 1.00 . A A . 52 VAL HG12 1 1
4 4916 1 1 52 VAL HG13 H 18.781 23.663 -3.447 1.00 . A A . 52 VAL HG13 1 1
4 4917 1 1 52 VAL HG21 H 18.446 24.180 -7.216 1.00 . A A . 52 VAL HG21 1 1
4 4918 1 1 52 VAL HG22 H 19.253 22.638 -7.577 1.00 . A A . 52 VAL HG22 1 1
4 4919 1 1 52 VAL HG23 H 17.703 22.638 -6.744 1.00 . A A . 52 VAL HG23 1 1
4 4920 1 1 52 VAL N N 21.637 23.430 -6.491 1.00 . A A . 52 VAL N 1 1
4 4921 1 1 52 VAL O O 22.022 23.461 -3.686 1.00 . A A . 52 VAL O 1 1
4 4922 1 1 53 ILE C C 20.753 26.216 -1.208 1.00 . A A . 53 ILE C 1 1
4 4923 1 1 53 ILE CA C 21.681 25.972 -2.398 1.00 . A A . 53 ILE CA 1 1
4 4924 1 1 53 ILE CB C 22.515 27.225 -2.783 1.00 . A A . 53 ILE CB 1 1
4 4925 1 1 53 ILE CD1 C 24.704 26.294 -1.792 1.00 . A A . 53 ILE CD1 1 1
4 4926 1 1 53 ILE CG1 C 23.982 26.833 -3.032 1.00 . A A . 53 ILE CG1 1 1
4 4927 1 1 53 ILE CG2 C 22.444 28.433 -1.817 1.00 . A A . 53 ILE CG2 1 1
4 4928 1 1 53 ILE H H 20.393 26.115 -4.097 1.00 . A A . 53 ILE H 1 1
4 4929 1 1 53 ILE HA H 22.362 25.192 -2.065 1.00 . A A . 53 ILE HA 1 1
4 4930 1 1 53 ILE HB H 22.135 27.588 -3.735 1.00 . A A . 53 ILE HB 1 1
4 4931 1 1 53 ILE HD11 H 24.363 25.288 -1.563 1.00 . A A . 53 ILE HD11 1 1
4 4932 1 1 53 ILE HD12 H 25.770 26.268 -1.991 1.00 . A A . 53 ILE HD12 1 1
4 4933 1 1 53 ILE HD13 H 24.515 26.928 -0.930 1.00 . A A . 53 ILE HD13 1 1
4 4934 1 1 53 ILE HG12 H 24.028 26.081 -3.822 1.00 . A A . 53 ILE HG12 1 1
4 4935 1 1 53 ILE HG13 H 24.514 27.714 -3.387 1.00 . A A . 53 ILE HG13 1 1
4 4936 1 1 53 ILE HG21 H 22.706 28.151 -0.798 1.00 . A A . 53 ILE HG21 1 1
4 4937 1 1 53 ILE HG22 H 23.123 29.219 -2.153 1.00 . A A . 53 ILE HG22 1 1
4 4938 1 1 53 ILE HG23 H 21.439 28.856 -1.808 1.00 . A A . 53 ILE HG23 1 1
4 4939 1 1 53 ILE N N 21.009 25.469 -3.608 1.00 . A A . 53 ILE N 1 1
4 4940 1 1 53 ILE O O 19.740 26.898 -1.330 1.00 . A A . 53 ILE O 1 1
4 4941 1 1 54 ARG C C 21.637 26.379 2.299 1.00 . A A . 54 ARG C 1 1
4 4942 1 1 54 ARG CA C 20.552 25.993 1.279 1.00 . A A . 54 ARG CA 1 1
4 4943 1 1 54 ARG CB C 19.764 24.743 1.721 1.00 . A A . 54 ARG CB 1 1
4 4944 1 1 54 ARG CD C 17.505 25.203 0.587 1.00 . A A . 54 ARG CD 1 1
4 4945 1 1 54 ARG CG C 18.682 24.233 0.752 1.00 . A A . 54 ARG CG 1 1
4 4946 1 1 54 ARG CZ C 15.583 23.857 -0.326 1.00 . A A . 54 ARG CZ 1 1
4 4947 1 1 54 ARG H H 21.919 25.050 -0.041 1.00 . A A . 54 ARG H 1 1
4 4948 1 1 54 ARG HA H 19.858 26.837 1.212 1.00 . A A . 54 ARG HA 1 1
4 4949 1 1 54 ARG HB2 H 20.474 23.931 1.847 1.00 . A A . 54 ARG HB2 1 1
4 4950 1 1 54 ARG HB3 H 19.307 24.951 2.689 1.00 . A A . 54 ARG HB3 1 1
4 4951 1 1 54 ARG HD2 H 16.993 25.319 1.545 1.00 . A A . 54 ARG HD2 1 1
4 4952 1 1 54 ARG HD3 H 17.886 26.182 0.292 1.00 . A A . 54 ARG HD3 1 1
4 4953 1 1 54 ARG HE H 16.695 25.128 -1.376 1.00 . A A . 54 ARG HE 1 1
4 4954 1 1 54 ARG HG2 H 19.125 24.033 -0.224 1.00 . A A . 54 ARG HG2 1 1
4 4955 1 1 54 ARG HG3 H 18.298 23.287 1.136 1.00 . A A . 54 ARG HG3 1 1
4 4956 1 1 54 ARG HH11 H 15.849 23.510 1.624 1.00 . A A . 54 ARG HH11 1 1
4 4957 1 1 54 ARG HH12 H 14.553 22.618 0.882 1.00 . A A . 54 ARG HH12 1 1
4 4958 1 1 54 ARG HH21 H 15.013 23.958 -2.252 1.00 . A A . 54 ARG HH21 1 1
4 4959 1 1 54 ARG HH22 H 14.097 22.874 -1.253 1.00 . A A . 54 ARG HH22 1 1
4 4960 1 1 54 ARG N N 21.173 25.734 -0.031 1.00 . A A . 54 ARG N 1 1
4 4961 1 1 54 ARG NE N 16.569 24.731 -0.456 1.00 . A A . 54 ARG NE 1 1
4 4962 1 1 54 ARG NH1 N 15.308 23.279 0.809 1.00 . A A . 54 ARG NH1 1 1
4 4963 1 1 54 ARG NH2 N 14.847 23.538 -1.352 1.00 . A A . 54 ARG NH2 1 1
4 4964 1 1 54 ARG O O 22.096 25.558 3.086 1.00 . A A . 54 ARG O 1 1
4 4965 1 1 55 ILE C C 22.182 28.999 4.307 1.00 . A A . 55 ILE C 1 1
4 4966 1 1 55 ILE CA C 23.005 28.219 3.262 1.00 . A A . 55 ILE CA 1 1
4 4967 1 1 55 ILE CB C 24.053 29.130 2.579 1.00 . A A . 55 ILE CB 1 1
4 4968 1 1 55 ILE CD1 C 25.472 29.179 0.467 1.00 . A A . 55 ILE CD1 1 1
4 4969 1 1 55 ILE CG1 C 24.984 28.337 1.640 1.00 . A A . 55 ILE CG1 1 1
4 4970 1 1 55 ILE CG2 C 24.935 29.872 3.605 1.00 . A A . 55 ILE CG2 1 1
4 4971 1 1 55 ILE H H 21.595 28.276 1.657 1.00 . A A . 55 ILE H 1 1
4 4972 1 1 55 ILE HA H 23.543 27.415 3.762 1.00 . A A . 55 ILE HA 1 1
4 4973 1 1 55 ILE HB H 23.515 29.874 1.989 1.00 . A A . 55 ILE HB 1 1
4 4974 1 1 55 ILE HD11 H 26.153 28.576 -0.130 1.00 . A A . 55 ILE HD11 1 1
4 4975 1 1 55 ILE HD12 H 24.623 29.483 -0.143 1.00 . A A . 55 ILE HD12 1 1
4 4976 1 1 55 ILE HD13 H 25.995 30.063 0.823 1.00 . A A . 55 ILE HD13 1 1
4 4977 1 1 55 ILE HG12 H 25.863 27.997 2.184 1.00 . A A . 55 ILE HG12 1 1
4 4978 1 1 55 ILE HG13 H 24.470 27.464 1.242 1.00 . A A . 55 ILE HG13 1 1
4 4979 1 1 55 ILE HG21 H 25.417 29.164 4.282 1.00 . A A . 55 ILE HG21 1 1
4 4980 1 1 55 ILE HG22 H 25.718 30.436 3.097 1.00 . A A . 55 ILE HG22 1 1
4 4981 1 1 55 ILE HG23 H 24.339 30.579 4.185 1.00 . A A . 55 ILE HG23 1 1
4 4982 1 1 55 ILE N N 22.090 27.631 2.257 1.00 . A A . 55 ILE N 1 1
4 4983 1 1 55 ILE O O 21.347 29.815 3.908 1.00 . A A . 55 ILE O 1 1
4 4984 1 1 56 PRO C C 22.128 31.097 6.576 1.00 . A A . 56 PRO C 1 1
4 4985 1 1 56 PRO CA C 21.725 29.611 6.648 1.00 . A A . 56 PRO CA 1 1
4 4986 1 1 56 PRO CB C 22.093 28.958 7.985 1.00 . A A . 56 PRO CB 1 1
4 4987 1 1 56 PRO CD C 23.316 27.862 6.249 1.00 . A A . 56 PRO CD 1 1
4 4988 1 1 56 PRO CG C 23.442 28.298 7.707 1.00 . A A . 56 PRO CG 1 1
4 4989 1 1 56 PRO HA H 20.645 29.530 6.510 1.00 . A A . 56 PRO HA 1 1
4 4990 1 1 56 PRO HB2 H 22.157 29.684 8.799 1.00 . A A . 56 PRO HB2 1 1
4 4991 1 1 56 PRO HB3 H 21.357 28.188 8.225 1.00 . A A . 56 PRO HB3 1 1
4 4992 1 1 56 PRO HD2 H 24.300 27.863 5.782 1.00 . A A . 56 PRO HD2 1 1
4 4993 1 1 56 PRO HD3 H 22.874 26.865 6.201 1.00 . A A . 56 PRO HD3 1 1
4 4994 1 1 56 PRO HG2 H 24.241 29.034 7.802 1.00 . A A . 56 PRO HG2 1 1
4 4995 1 1 56 PRO HG3 H 23.623 27.448 8.367 1.00 . A A . 56 PRO HG3 1 1
4 4996 1 1 56 PRO N N 22.409 28.819 5.623 1.00 . A A . 56 PRO N 1 1
4 4997 1 1 56 PRO O O 23.312 31.438 6.525 1.00 . A A . 56 PRO O 1 1
4 4998 1 1 57 GLY C C 21.453 34.128 5.219 1.00 . A A . 57 GLY C 1 1
4 4999 1 1 57 GLY CA C 21.319 33.450 6.591 1.00 . A A . 57 GLY CA 1 1
4 5000 1 1 57 GLY H H 20.184 31.643 6.594 1.00 . A A . 57 GLY H 1 1
4 5001 1 1 57 GLY HA2 H 20.460 33.896 7.091 1.00 . A A . 57 GLY HA2 1 1
4 5002 1 1 57 GLY HA3 H 22.206 33.696 7.176 1.00 . A A . 57 GLY HA3 1 1
4 5003 1 1 57 GLY N N 21.133 31.990 6.579 1.00 . A A . 57 GLY N 1 1
4 5004 1 1 57 GLY O O 21.634 35.348 5.172 1.00 . A A . 57 GLY O 1 1
4 5005 1 1 58 GLN C C 20.233 33.220 1.869 1.00 . A A . 58 GLN C 1 1
4 5006 1 1 58 GLN CA C 21.290 33.937 2.740 1.00 . A A . 58 GLN CA 1 1
4 5007 1 1 58 GLN CB C 22.709 33.944 2.140 1.00 . A A . 58 GLN CB 1 1
4 5008 1 1 58 GLN CD C 24.703 32.747 1.172 1.00 . A A . 58 GLN CD 1 1
4 5009 1 1 58 GLN CG C 23.234 32.615 1.594 1.00 . A A . 58 GLN CG 1 1
4 5010 1 1 58 GLN H H 21.220 32.386 4.209 1.00 . A A . 58 GLN H 1 1
4 5011 1 1 58 GLN HA H 20.973 34.978 2.814 1.00 . A A . 58 GLN HA 1 1
4 5012 1 1 58 GLN HB2 H 22.777 34.683 1.346 1.00 . A A . 58 GLN HB2 1 1
4 5013 1 1 58 GLN HB3 H 23.383 34.247 2.938 1.00 . A A . 58 GLN HB3 1 1
4 5014 1 1 58 GLN HE21 H 25.312 33.147 3.058 1.00 . A A . 58 GLN HE21 1 1
4 5015 1 1 58 GLN HE22 H 26.560 33.190 1.838 1.00 . A A . 58 GLN HE22 1 1
4 5016 1 1 58 GLN HG2 H 23.150 31.890 2.398 1.00 . A A . 58 GLN HG2 1 1
4 5017 1 1 58 GLN HG3 H 22.633 32.279 0.741 1.00 . A A . 58 GLN HG3 1 1
4 5018 1 1 58 GLN N N 21.343 33.385 4.107 1.00 . A A . 58 GLN N 1 1
4 5019 1 1 58 GLN NE2 N 25.600 33.008 2.103 1.00 . A A . 58 GLN NE2 1 1
4 5020 1 1 58 GLN O O 19.870 32.079 2.171 1.00 . A A . 58 GLN O 1 1
4 5021 1 1 58 GLN OE1 O 25.065 32.642 0.007 1.00 . A A . 58 GLN OE1 1 1
4 5022 1 1 59 PRO C C 19.000 32.062 -0.781 1.00 . A A . 59 PRO C 1 1
4 5023 1 1 59 PRO CA C 18.599 33.310 0.021 1.00 . A A . 59 PRO CA 1 1
4 5024 1 1 59 PRO CB C 18.125 34.452 -0.885 1.00 . A A . 59 PRO CB 1 1
4 5025 1 1 59 PRO CD C 20.051 35.189 0.315 1.00 . A A . 59 PRO CD 1 1
4 5026 1 1 59 PRO CG C 19.376 35.314 -1.048 1.00 . A A . 59 PRO CG 1 1
4 5027 1 1 59 PRO HA H 17.780 33.042 0.691 1.00 . A A . 59 PRO HA 1 1
4 5028 1 1 59 PRO HB2 H 17.753 34.096 -1.847 1.00 . A A . 59 PRO HB2 1 1
4 5029 1 1 59 PRO HB3 H 17.353 35.029 -0.371 1.00 . A A . 59 PRO HB3 1 1
4 5030 1 1 59 PRO HD2 H 21.127 35.310 0.198 1.00 . A A . 59 PRO HD2 1 1
4 5031 1 1 59 PRO HD3 H 19.655 35.947 0.994 1.00 . A A . 59 PRO HD3 1 1
4 5032 1 1 59 PRO HG2 H 20.021 34.887 -1.817 1.00 . A A . 59 PRO HG2 1 1
4 5033 1 1 59 PRO HG3 H 19.129 36.351 -1.283 1.00 . A A . 59 PRO HG3 1 1
4 5034 1 1 59 PRO N N 19.701 33.863 0.809 1.00 . A A . 59 PRO N 1 1
4 5035 1 1 59 PRO O O 20.149 31.903 -1.203 1.00 . A A . 59 PRO O 1 1
4 5036 1 1 60 VAL C C 18.544 30.415 -3.327 1.00 . A A . 60 VAL C 1 1
4 5037 1 1 60 VAL CA C 18.156 30.007 -1.898 1.00 . A A . 60 VAL CA 1 1
4 5038 1 1 60 VAL CB C 16.878 29.131 -1.864 1.00 . A A . 60 VAL CB 1 1
4 5039 1 1 60 VAL CG1 C 15.574 29.911 -2.094 1.00 . A A . 60 VAL CG1 1 1
4 5040 1 1 60 VAL CG2 C 16.901 27.987 -2.887 1.00 . A A . 60 VAL CG2 1 1
4 5041 1 1 60 VAL H H 17.116 31.366 -0.613 1.00 . A A . 60 VAL H 1 1
4 5042 1 1 60 VAL HA H 18.972 29.396 -1.503 1.00 . A A . 60 VAL HA 1 1
4 5043 1 1 60 VAL HB H 16.819 28.683 -0.872 1.00 . A A . 60 VAL HB 1 1
4 5044 1 1 60 VAL HG11 H 15.586 30.394 -3.071 1.00 . A A . 60 VAL HG11 1 1
4 5045 1 1 60 VAL HG12 H 14.725 29.227 -2.052 1.00 . A A . 60 VAL HG12 1 1
4 5046 1 1 60 VAL HG13 H 15.432 30.664 -1.320 1.00 . A A . 60 VAL HG13 1 1
4 5047 1 1 60 VAL HG21 H 16.819 28.386 -3.898 1.00 . A A . 60 VAL HG21 1 1
4 5048 1 1 60 VAL HG22 H 17.823 27.416 -2.805 1.00 . A A . 60 VAL HG22 1 1
4 5049 1 1 60 VAL HG23 H 16.058 27.318 -2.709 1.00 . A A . 60 VAL HG23 1 1
4 5050 1 1 60 VAL N N 18.020 31.185 -1.025 1.00 . A A . 60 VAL N 1 1
4 5051 1 1 60 VAL O O 17.929 31.296 -3.934 1.00 . A A . 60 VAL O 1 1
4 5052 1 1 61 VAL C C 19.624 28.487 -5.975 1.00 . A A . 61 VAL C 1 1
4 5053 1 1 61 VAL CA C 19.971 29.810 -5.287 1.00 . A A . 61 VAL CA 1 1
4 5054 1 1 61 VAL CB C 21.471 30.159 -5.415 1.00 . A A . 61 VAL CB 1 1
4 5055 1 1 61 VAL CG1 C 21.964 30.163 -6.867 1.00 . A A . 61 VAL CG1 1 1
4 5056 1 1 61 VAL CG2 C 21.768 31.538 -4.815 1.00 . A A . 61 VAL CG2 1 1
4 5057 1 1 61 VAL H H 20.034 29.058 -3.295 1.00 . A A . 61 VAL H 1 1
4 5058 1 1 61 VAL HA H 19.412 30.599 -5.795 1.00 . A A . 61 VAL HA 1 1
4 5059 1 1 61 VAL HB H 22.059 29.425 -4.871 1.00 . A A . 61 VAL HB 1 1
4 5060 1 1 61 VAL HG11 H 23.022 30.422 -6.884 1.00 . A A . 61 VAL HG11 1 1
4 5061 1 1 61 VAL HG12 H 21.862 29.171 -7.311 1.00 . A A . 61 VAL HG12 1 1
4 5062 1 1 61 VAL HG13 H 21.400 30.889 -7.455 1.00 . A A . 61 VAL HG13 1 1
4 5063 1 1 61 VAL HG21 H 21.185 32.305 -5.325 1.00 . A A . 61 VAL HG21 1 1
4 5064 1 1 61 VAL HG22 H 21.521 31.547 -3.752 1.00 . A A . 61 VAL HG22 1 1
4 5065 1 1 61 VAL HG23 H 22.829 31.765 -4.916 1.00 . A A . 61 VAL HG23 1 1
4 5066 1 1 61 VAL N N 19.561 29.740 -3.871 1.00 . A A . 61 VAL N 1 1
4 5067 1 1 61 VAL O O 19.839 27.416 -5.407 1.00 . A A . 61 VAL O 1 1
4 5068 1 1 62 GLU C C 19.337 27.652 -9.461 1.00 . A A . 62 GLU C 1 1
4 5069 1 1 62 GLU CA C 18.778 27.403 -8.051 1.00 . A A . 62 GLU CA 1 1
4 5070 1 1 62 GLU CB C 17.251 27.184 -8.105 1.00 . A A . 62 GLU CB 1 1
4 5071 1 1 62 GLU CD C 15.101 26.711 -6.828 1.00 . A A . 62 GLU CD 1 1
4 5072 1 1 62 GLU CG C 16.629 26.874 -6.738 1.00 . A A . 62 GLU CG 1 1
4 5073 1 1 62 GLU H H 18.959 29.469 -7.616 1.00 . A A . 62 GLU H 1 1
4 5074 1 1 62 GLU HA H 19.241 26.499 -7.651 1.00 . A A . 62 GLU HA 1 1
4 5075 1 1 62 GLU HB2 H 16.777 28.078 -8.512 1.00 . A A . 62 GLU HB2 1 1
4 5076 1 1 62 GLU HB3 H 17.042 26.351 -8.777 1.00 . A A . 62 GLU HB3 1 1
4 5077 1 1 62 GLU HG2 H 17.080 25.963 -6.343 1.00 . A A . 62 GLU HG2 1 1
4 5078 1 1 62 GLU HG3 H 16.852 27.687 -6.048 1.00 . A A . 62 GLU HG3 1 1
4 5079 1 1 62 GLU N N 19.105 28.557 -7.201 1.00 . A A . 62 GLU N 1 1
4 5080 1 1 62 GLU O O 18.938 28.604 -10.137 1.00 . A A . 62 GLU O 1 1
4 5081 1 1 62 GLU OE1 O 14.382 27.721 -7.021 1.00 . A A . 62 GLU OE1 1 1
4 5082 1 1 62 GLU OE2 O 14.586 25.578 -6.671 1.00 . A A . 62 GLU OE2 1 1
4 5083 1 1 63 VAL C C 20.317 26.138 -12.285 1.00 . A A . 63 VAL C 1 1
4 5084 1 1 63 VAL CA C 21.002 26.952 -11.181 1.00 . A A . 63 VAL CA 1 1
4 5085 1 1 63 VAL CB C 22.452 26.483 -10.982 1.00 . A A . 63 VAL CB 1 1
4 5086 1 1 63 VAL CG1 C 23.325 26.701 -12.215 1.00 . A A . 63 VAL CG1 1 1
4 5087 1 1 63 VAL CG2 C 23.132 27.188 -9.807 1.00 . A A . 63 VAL CG2 1 1
4 5088 1 1 63 VAL H H 20.582 26.021 -9.354 1.00 . A A . 63 VAL H 1 1
4 5089 1 1 63 VAL HA H 21.015 27.998 -11.484 1.00 . A A . 63 VAL HA 1 1
4 5090 1 1 63 VAL HB H 22.448 25.421 -10.768 1.00 . A A . 63 VAL HB 1 1
4 5091 1 1 63 VAL HG11 H 24.362 26.471 -11.967 1.00 . A A . 63 VAL HG11 1 1
4 5092 1 1 63 VAL HG12 H 23.025 26.036 -13.025 1.00 . A A . 63 VAL HG12 1 1
4 5093 1 1 63 VAL HG13 H 23.249 27.739 -12.538 1.00 . A A . 63 VAL HG13 1 1
4 5094 1 1 63 VAL HG21 H 24.146 26.816 -9.727 1.00 . A A . 63 VAL HG21 1 1
4 5095 1 1 63 VAL HG22 H 23.145 28.263 -9.972 1.00 . A A . 63 VAL HG22 1 1
4 5096 1 1 63 VAL HG23 H 22.628 26.973 -8.864 1.00 . A A . 63 VAL HG23 1 1
4 5097 1 1 63 VAL N N 20.286 26.823 -9.904 1.00 . A A . 63 VAL N 1 1
4 5098 1 1 63 VAL O O 19.716 25.099 -12.012 1.00 . A A . 63 VAL O 1 1
4 5099 1 1 64 GLY C C 18.401 26.072 -14.845 1.00 . A A . 64 GLY C 1 1
4 5100 1 1 64 GLY CA C 19.907 25.835 -14.694 1.00 . A A . 64 GLY CA 1 1
4 5101 1 1 64 GLY H H 20.991 27.396 -13.744 1.00 . A A . 64 GLY H 1 1
4 5102 1 1 64 GLY HA2 H 20.403 26.172 -15.605 1.00 . A A . 64 GLY HA2 1 1
4 5103 1 1 64 GLY HA3 H 20.110 24.770 -14.579 1.00 . A A . 64 GLY HA3 1 1
4 5104 1 1 64 GLY N N 20.453 26.560 -13.546 1.00 . A A . 64 GLY N 1 1
4 5105 1 1 64 GLY O O 17.996 27.104 -15.389 1.00 . A A . 64 GLY O 1 1
4 5106 1 1 65 THR C C 15.544 24.576 -13.080 1.00 . A A . 65 THR C 1 1
4 5107 1 1 65 THR CA C 16.105 25.244 -14.340 1.00 . A A . 65 THR CA 1 1
4 5108 1 1 65 THR CB C 15.468 24.589 -15.591 1.00 . A A . 65 THR CB 1 1
4 5109 1 1 65 THR CG2 C 14.020 25.031 -15.822 1.00 . A A . 65 THR CG2 1 1
4 5110 1 1 65 THR H H 17.983 24.403 -13.768 1.00 . A A . 65 THR H 1 1
4 5111 1 1 65 THR HA H 15.821 26.297 -14.322 1.00 . A A . 65 THR HA 1 1
4 5112 1 1 65 THR HB H 15.478 23.507 -15.472 1.00 . A A . 65 THR HB 1 1
4 5113 1 1 65 THR HG1 H 15.743 24.429 -17.502 1.00 . A A . 65 THR HG1 1 1
4 5114 1 1 65 THR HG21 H 13.380 24.665 -15.020 1.00 . A A . 65 THR HG21 1 1
4 5115 1 1 65 THR HG22 H 13.648 24.612 -16.759 1.00 . A A . 65 THR HG22 1 1
4 5116 1 1 65 THR HG23 H 13.960 26.119 -15.869 1.00 . A A . 65 THR HG23 1 1
4 5117 1 1 65 THR N N 17.581 25.145 -14.339 1.00 . A A . 65 THR N 1 1
4 5118 1 1 65 THR O O 16.125 23.626 -12.562 1.00 . A A . 65 THR O 1 1
4 5119 1 1 65 THR OG1 O 16.166 24.910 -16.780 1.00 . A A . 65 THR OG1 1 1
4 5120 1 1 66 LYS C C 13.125 23.047 -11.833 1.00 . A A . 66 LYS C 1 1
4 5121 1 1 66 LYS CA C 13.734 24.407 -11.418 1.00 . A A . 66 LYS CA 1 1
4 5122 1 1 66 LYS CB C 12.686 25.373 -10.838 1.00 . A A . 66 LYS CB 1 1
4 5123 1 1 66 LYS CD C 11.159 25.900 -8.888 1.00 . A A . 66 LYS CD 1 1
4 5124 1 1 66 LYS CE C 10.799 25.565 -7.434 1.00 . A A . 66 LYS CE 1 1
4 5125 1 1 66 LYS CG C 12.202 24.924 -9.453 1.00 . A A . 66 LYS CG 1 1
4 5126 1 1 66 LYS H H 14.007 25.880 -12.934 1.00 . A A . 66 LYS H 1 1
4 5127 1 1 66 LYS HA H 14.506 24.244 -10.664 1.00 . A A . 66 LYS HA 1 1
4 5128 1 1 66 LYS HB2 H 13.135 26.363 -10.738 1.00 . A A . 66 LYS HB2 1 1
4 5129 1 1 66 LYS HB3 H 11.836 25.447 -11.519 1.00 . A A . 66 LYS HB3 1 1
4 5130 1 1 66 LYS HD2 H 11.530 26.925 -8.949 1.00 . A A . 66 LYS HD2 1 1
4 5131 1 1 66 LYS HD3 H 10.256 25.828 -9.497 1.00 . A A . 66 LYS HD3 1 1
4 5132 1 1 66 LYS HE2 H 9.844 26.045 -7.197 1.00 . A A . 66 LYS HE2 1 1
4 5133 1 1 66 LYS HE3 H 10.659 24.484 -7.342 1.00 . A A . 66 LYS HE3 1 1
4 5134 1 1 66 LYS HG2 H 11.756 23.930 -9.521 1.00 . A A . 66 LYS HG2 1 1
4 5135 1 1 66 LYS HG3 H 13.060 24.876 -8.784 1.00 . A A . 66 LYS HG3 1 1
4 5136 1 1 66 LYS HZ1 H 12.764 25.665 -6.687 1.00 . A A . 66 LYS HZ1 1 1
4 5137 1 1 66 LYS HZ2 H 11.604 25.784 -5.527 1.00 . A A . 66 LYS HZ2 1 1
4 5138 1 1 66 LYS HZ3 H 11.931 27.048 -6.513 1.00 . A A . 66 LYS HZ3 1 1
4 5139 1 1 66 LYS N N 14.404 25.041 -12.562 1.00 . A A . 66 LYS N 1 1
4 5140 1 1 66 LYS NZ N 11.836 26.041 -6.478 1.00 . A A . 66 LYS NZ 1 1
4 5141 1 1 66 LYS O O 12.384 22.999 -12.822 1.00 . A A . 66 LYS O 1 1
4 5142 1 1 67 PRO C C 11.537 20.269 -11.248 1.00 . A A . 67 PRO C 1 1
4 5143 1 1 67 PRO CA C 13.018 20.593 -11.497 1.00 . A A . 67 PRO CA 1 1
4 5144 1 1 67 PRO CB C 13.913 19.655 -10.694 1.00 . A A . 67 PRO CB 1 1
4 5145 1 1 67 PRO CD C 14.312 21.895 -9.974 1.00 . A A . 67 PRO CD 1 1
4 5146 1 1 67 PRO CG C 14.268 20.463 -9.456 1.00 . A A . 67 PRO CG 1 1
4 5147 1 1 67 PRO HA H 13.231 20.448 -12.559 1.00 . A A . 67 PRO HA 1 1
4 5148 1 1 67 PRO HB2 H 13.395 18.735 -10.431 1.00 . A A . 67 PRO HB2 1 1
4 5149 1 1 67 PRO HB3 H 14.821 19.445 -11.256 1.00 . A A . 67 PRO HB3 1 1
4 5150 1 1 67 PRO HD2 H 13.969 22.588 -9.211 1.00 . A A . 67 PRO HD2 1 1
4 5151 1 1 67 PRO HD3 H 15.328 22.138 -10.289 1.00 . A A . 67 PRO HD3 1 1
4 5152 1 1 67 PRO HG2 H 13.486 20.357 -8.702 1.00 . A A . 67 PRO HG2 1 1
4 5153 1 1 67 PRO HG3 H 15.237 20.159 -9.074 1.00 . A A . 67 PRO HG3 1 1
4 5154 1 1 67 PRO N N 13.420 21.945 -11.118 1.00 . A A . 67 PRO N 1 1
4 5155 1 1 67 PRO O O 10.876 20.826 -10.371 1.00 . A A . 67 PRO O 1 1
4 5156 1 1 68 THR C C 9.088 18.031 -11.022 1.00 . A A . 68 THR C 1 1
4 5157 1 1 68 THR CA C 9.606 18.972 -12.127 1.00 . A A . 68 THR CA 1 1
4 5158 1 1 68 THR CB C 9.303 18.436 -13.541 1.00 . A A . 68 THR CB 1 1
4 5159 1 1 68 THR CG2 C 9.913 17.056 -13.810 1.00 . A A . 68 THR CG2 1 1
4 5160 1 1 68 THR H H 11.634 19.077 -12.799 1.00 . A A . 68 THR H 1 1
4 5161 1 1 68 THR HA H 9.050 19.903 -12.014 1.00 . A A . 68 THR HA 1 1
4 5162 1 1 68 THR HB H 9.724 19.136 -14.264 1.00 . A A . 68 THR HB 1 1
4 5163 1 1 68 THR HG1 H 7.567 19.243 -13.867 1.00 . A A . 68 THR HG1 1 1
4 5164 1 1 68 THR HG21 H 9.802 16.814 -14.867 1.00 . A A . 68 THR HG21 1 1
4 5165 1 1 68 THR HG22 H 9.399 16.296 -13.223 1.00 . A A . 68 THR HG22 1 1
4 5166 1 1 68 THR HG23 H 10.976 17.051 -13.563 1.00 . A A . 68 THR HG23 1 1
4 5167 1 1 68 THR N N 11.046 19.304 -12.033 1.00 . A A . 68 THR N 1 1
4 5168 1 1 68 THR O O 7.896 18.036 -10.708 1.00 . A A . 68 THR O 1 1
4 5169 1 1 68 THR OG1 O 7.916 18.344 -13.786 1.00 . A A . 68 THR OG1 1 1
4 5170 1 1 69 GLY C C 10.113 14.820 -9.779 1.00 . A A . 69 GLY C 1 1
4 5171 1 1 69 GLY CA C 9.666 16.229 -9.383 1.00 . A A . 69 GLY CA 1 1
4 5172 1 1 69 GLY H H 10.939 17.326 -10.709 1.00 . A A . 69 GLY H 1 1
4 5173 1 1 69 GLY HA2 H 10.148 16.499 -8.444 1.00 . A A . 69 GLY HA2 1 1
4 5174 1 1 69 GLY HA3 H 8.590 16.182 -9.226 1.00 . A A . 69 GLY HA3 1 1
4 5175 1 1 69 GLY N N 9.980 17.243 -10.407 1.00 . A A . 69 GLY N 1 1
4 5176 1 1 69 GLY O O 10.621 14.062 -8.953 1.00 . A A . 69 GLY O 1 1
4 5177 1 1 70 ASP C C 12.091 13.457 -11.955 1.00 . A A . 70 ASP C 1 1
4 5178 1 1 70 ASP CA C 10.577 13.306 -11.710 1.00 . A A . 70 ASP CA 1 1
4 5179 1 1 70 ASP CB C 9.782 12.962 -12.976 1.00 . A A . 70 ASP CB 1 1
4 5180 1 1 70 ASP CG C 8.273 12.837 -12.714 1.00 . A A . 70 ASP CG 1 1
4 5181 1 1 70 ASP H H 9.543 15.171 -11.667 1.00 . A A . 70 ASP H 1 1
4 5182 1 1 70 ASP HA H 10.451 12.467 -11.023 1.00 . A A . 70 ASP HA 1 1
4 5183 1 1 70 ASP HB2 H 9.949 13.754 -13.707 1.00 . A A . 70 ASP HB2 1 1
4 5184 1 1 70 ASP HB3 H 10.163 12.025 -13.384 1.00 . A A . 70 ASP HB3 1 1
4 5185 1 1 70 ASP N N 10.018 14.506 -11.072 1.00 . A A . 70 ASP N 1 1
4 5186 1 1 70 ASP O O 12.583 13.438 -13.087 1.00 . A A . 70 ASP O 1 1
4 5187 1 1 70 ASP OD1 O 7.841 11.800 -12.154 1.00 . A A . 70 ASP OD1 1 1
4 5188 1 1 70 ASP OD2 O 7.508 13.764 -13.081 1.00 . A A . 70 ASP OD2 1 1
4 5189 1 1 71 VAL C C 15.021 13.114 -9.802 1.00 . A A . 71 VAL C 1 1
4 5190 1 1 71 VAL CA C 14.268 13.966 -10.837 1.00 . A A . 71 VAL CA 1 1
4 5191 1 1 71 VAL CB C 14.533 15.477 -10.639 1.00 . A A . 71 VAL CB 1 1
4 5192 1 1 71 VAL CG1 C 13.971 16.312 -11.807 1.00 . A A . 71 VAL CG1 1 1
4 5193 1 1 71 VAL CG2 C 13.980 16.029 -9.320 1.00 . A A . 71 VAL CG2 1 1
4 5194 1 1 71 VAL H H 12.339 13.672 -9.969 1.00 . A A . 71 VAL H 1 1
4 5195 1 1 71 VAL HA H 14.688 13.697 -11.804 1.00 . A A . 71 VAL HA 1 1
4 5196 1 1 71 VAL HB H 15.610 15.628 -10.623 1.00 . A A . 71 VAL HB 1 1
4 5197 1 1 71 VAL HG11 H 14.146 15.801 -12.752 1.00 . A A . 71 VAL HG11 1 1
4 5198 1 1 71 VAL HG12 H 12.899 16.499 -11.705 1.00 . A A . 71 VAL HG12 1 1
4 5199 1 1 71 VAL HG13 H 14.492 17.265 -11.859 1.00 . A A . 71 VAL HG13 1 1
4 5200 1 1 71 VAL HG21 H 14.366 15.453 -8.479 1.00 . A A . 71 VAL HG21 1 1
4 5201 1 1 71 VAL HG22 H 14.303 17.062 -9.191 1.00 . A A . 71 VAL HG22 1 1
4 5202 1 1 71 VAL HG23 H 12.891 15.992 -9.310 1.00 . A A . 71 VAL HG23 1 1
4 5203 1 1 71 VAL N N 12.829 13.670 -10.862 1.00 . A A . 71 VAL N 1 1
4 5204 1 1 71 VAL O O 14.444 12.603 -8.840 1.00 . A A . 71 VAL O 1 1
4 5205 1 1 72 LEU C C 17.860 13.492 -8.184 1.00 . A A . 72 LEU C 1 1
4 5206 1 1 72 LEU CA C 17.303 12.397 -9.077 1.00 . A A . 72 LEU CA 1 1
4 5207 1 1 72 LEU CB C 18.479 11.775 -9.850 1.00 . A A . 72 LEU CB 1 1
4 5208 1 1 72 LEU CD1 C 19.224 10.196 -11.659 1.00 . A A . 72 LEU CD1 1 1
4 5209 1 1 72 LEU CD2 C 17.576 9.435 -9.963 1.00 . A A . 72 LEU CD2 1 1
4 5210 1 1 72 LEU CG C 18.060 10.630 -10.770 1.00 . A A . 72 LEU CG 1 1
4 5211 1 1 72 LEU H H 16.724 13.550 -10.759 1.00 . A A . 72 LEU H 1 1
4 5212 1 1 72 LEU HA H 16.826 11.645 -8.449 1.00 . A A . 72 LEU HA 1 1
4 5213 1 1 72 LEU HB2 H 18.944 12.555 -10.454 1.00 . A A . 72 LEU HB2 1 1
4 5214 1 1 72 LEU HB3 H 19.227 11.411 -9.143 1.00 . A A . 72 LEU HB3 1 1
4 5215 1 1 72 LEU HD11 H 20.059 9.853 -11.048 1.00 . A A . 72 LEU HD11 1 1
4 5216 1 1 72 LEU HD12 H 19.546 11.037 -12.274 1.00 . A A . 72 LEU HD12 1 1
4 5217 1 1 72 LEU HD13 H 18.901 9.392 -12.321 1.00 . A A . 72 LEU HD13 1 1
4 5218 1 1 72 LEU HD21 H 16.664 9.709 -9.435 1.00 . A A . 72 LEU HD21 1 1
4 5219 1 1 72 LEU HD22 H 18.343 9.146 -9.247 1.00 . A A . 72 LEU HD22 1 1
4 5220 1 1 72 LEU HD23 H 17.361 8.603 -10.631 1.00 . A A . 72 LEU HD23 1 1
4 5221 1 1 72 LEU HG H 17.239 10.984 -11.381 1.00 . A A . 72 LEU HG 1 1
4 5222 1 1 72 LEU N N 16.331 12.975 -10.008 1.00 . A A . 72 LEU N 1 1
4 5223 1 1 72 LEU O O 18.093 14.602 -8.659 1.00 . A A . 72 LEU O 1 1
4 5224 1 1 73 GLN C C 19.939 13.722 -5.293 1.00 . A A . 73 GLN C 1 1
4 5225 1 1 73 GLN CA C 18.607 14.146 -5.930 1.00 . A A . 73 GLN CA 1 1
4 5226 1 1 73 GLN CB C 17.528 14.357 -4.853 1.00 . A A . 73 GLN CB 1 1
4 5227 1 1 73 GLN CD C 15.348 15.575 -4.306 1.00 . A A . 73 GLN CD 1 1
4 5228 1 1 73 GLN CG C 16.294 15.089 -5.405 1.00 . A A . 73 GLN CG 1 1
4 5229 1 1 73 GLN H H 17.760 12.304 -6.531 1.00 . A A . 73 GLN H 1 1
4 5230 1 1 73 GLN HA H 18.765 15.118 -6.395 1.00 . A A . 73 GLN HA 1 1
4 5231 1 1 73 GLN HB2 H 17.226 13.396 -4.433 1.00 . A A . 73 GLN HB2 1 1
4 5232 1 1 73 GLN HB3 H 17.956 14.957 -4.051 1.00 . A A . 73 GLN HB3 1 1
4 5233 1 1 73 GLN HE21 H 14.881 17.254 -5.342 1.00 . A A . 73 GLN HE21 1 1
4 5234 1 1 73 GLN HE22 H 14.104 17.054 -3.764 1.00 . A A . 73 GLN HE22 1 1
4 5235 1 1 73 GLN HG2 H 16.627 15.951 -5.979 1.00 . A A . 73 GLN HG2 1 1
4 5236 1 1 73 GLN HG3 H 15.741 14.432 -6.077 1.00 . A A . 73 GLN HG3 1 1
4 5237 1 1 73 GLN N N 18.125 13.172 -6.920 1.00 . A A . 73 GLN N 1 1
4 5238 1 1 73 GLN NE2 N 14.720 16.715 -4.485 1.00 . A A . 73 GLN NE2 1 1
4 5239 1 1 73 GLN O O 20.000 12.725 -4.577 1.00 . A A . 73 GLN O 1 1
4 5240 1 1 73 GLN OE1 O 15.157 14.946 -3.271 1.00 . A A . 73 GLN OE1 1 1
4 5241 1 1 74 GLY C C 22.355 15.413 -3.745 1.00 . A A . 74 GLY C 1 1
4 5242 1 1 74 GLY CA C 22.305 14.376 -4.867 1.00 . A A . 74 GLY CA 1 1
4 5243 1 1 74 GLY H H 20.846 15.323 -6.097 1.00 . A A . 74 GLY H 1 1
4 5244 1 1 74 GLY HA2 H 22.453 13.376 -4.456 1.00 . A A . 74 GLY HA2 1 1
4 5245 1 1 74 GLY HA3 H 23.101 14.596 -5.573 1.00 . A A . 74 GLY HA3 1 1
4 5246 1 1 74 GLY N N 21.006 14.481 -5.551 1.00 . A A . 74 GLY N 1 1
4 5247 1 1 74 GLY O O 21.802 16.494 -3.928 1.00 . A A . 74 GLY O 1 1
4 5248 1 1 75 ARG C C 24.071 15.913 -0.453 1.00 . A A . 75 ARG C 1 1
4 5249 1 1 75 ARG CA C 22.865 16.010 -1.399 1.00 . A A . 75 ARG CA 1 1
4 5250 1 1 75 ARG CB C 21.558 15.670 -0.652 1.00 . A A . 75 ARG CB 1 1
4 5251 1 1 75 ARG CD C 19.875 16.336 1.112 1.00 . A A . 75 ARG CD 1 1
4 5252 1 1 75 ARG CG C 21.184 16.719 0.409 1.00 . A A . 75 ARG CG 1 1
4 5253 1 1 75 ARG CZ C 19.952 17.353 3.411 1.00 . A A . 75 ARG CZ 1 1
4 5254 1 1 75 ARG H H 23.620 14.345 -2.549 1.00 . A A . 75 ARG H 1 1
4 5255 1 1 75 ARG HA H 22.798 17.043 -1.745 1.00 . A A . 75 ARG HA 1 1
4 5256 1 1 75 ARG HB2 H 20.739 15.611 -1.372 1.00 . A A . 75 ARG HB2 1 1
4 5257 1 1 75 ARG HB3 H 21.658 14.692 -0.178 1.00 . A A . 75 ARG HB3 1 1
4 5258 1 1 75 ARG HD2 H 19.076 16.305 0.369 1.00 . A A . 75 ARG HD2 1 1
4 5259 1 1 75 ARG HD3 H 19.965 15.335 1.540 1.00 . A A . 75 ARG HD3 1 1
4 5260 1 1 75 ARG HE H 18.820 17.999 1.910 1.00 . A A . 75 ARG HE 1 1
4 5261 1 1 75 ARG HG2 H 21.977 16.791 1.153 1.00 . A A . 75 ARG HG2 1 1
4 5262 1 1 75 ARG HG3 H 21.060 17.692 -0.069 1.00 . A A . 75 ARG HG3 1 1
4 5263 1 1 75 ARG HH11 H 21.196 15.794 3.269 1.00 . A A . 75 ARG HH11 1 1
4 5264 1 1 75 ARG HH12 H 21.157 16.574 4.824 1.00 . A A . 75 ARG HH12 1 1
4 5265 1 1 75 ARG HH21 H 18.789 18.903 3.941 1.00 . A A . 75 ARG HH21 1 1
4 5266 1 1 75 ARG HH22 H 19.839 18.294 5.183 1.00 . A A . 75 ARG HH22 1 1
4 5267 1 1 75 ARG N N 22.976 15.137 -2.592 1.00 . A A . 75 ARG N 1 1
4 5268 1 1 75 ARG NE N 19.513 17.310 2.164 1.00 . A A . 75 ARG NE 1 1
4 5269 1 1 75 ARG NH1 N 20.840 16.516 3.869 1.00 . A A . 75 ARG NH1 1 1
4 5270 1 1 75 ARG NH2 N 19.499 18.253 4.236 1.00 . A A . 75 ARG NH2 1 1
4 5271 1 1 75 ARG O O 24.566 14.823 -0.175 1.00 . A A . 75 ARG O 1 1
4 5272 1 1 76 ALA C C 25.545 18.315 1.979 1.00 . A A . 76 ALA C 1 1
4 5273 1 1 76 ALA CA C 25.686 17.209 0.918 1.00 . A A . 76 ALA CA 1 1
4 5274 1 1 76 ALA CB C 26.881 17.471 -0.004 1.00 . A A . 76 ALA CB 1 1
4 5275 1 1 76 ALA H H 24.087 17.907 -0.344 1.00 . A A . 76 ALA H 1 1
4 5276 1 1 76 ALA HA H 25.862 16.278 1.464 1.00 . A A . 76 ALA HA 1 1
4 5277 1 1 76 ALA HB1 H 26.700 18.378 -0.584 1.00 . A A . 76 ALA HB1 1 1
4 5278 1 1 76 ALA HB2 H 27.796 17.588 0.579 1.00 . A A . 76 ALA HB2 1 1
4 5279 1 1 76 ALA HB3 H 27.006 16.631 -0.687 1.00 . A A . 76 ALA HB3 1 1
4 5280 1 1 76 ALA N N 24.511 17.065 0.055 1.00 . A A . 76 ALA N 1 1
4 5281 1 1 76 ALA O O 24.690 19.197 1.877 1.00 . A A . 76 ALA O 1 1
4 5282 1 1 77 THR C C 28.010 19.919 3.906 1.00 . A A . 77 THR C 1 1
4 5283 1 1 77 THR CA C 26.602 19.323 4.008 1.00 . A A . 77 THR CA 1 1
4 5284 1 1 77 THR CB C 26.358 18.734 5.409 1.00 . A A . 77 THR CB 1 1
4 5285 1 1 77 THR CG2 C 26.371 19.790 6.520 1.00 . A A . 77 THR CG2 1 1
4 5286 1 1 77 THR H H 27.214 17.622 2.893 1.00 . A A . 77 THR H 1 1
4 5287 1 1 77 THR HA H 25.873 20.116 3.852 1.00 . A A . 77 THR HA 1 1
4 5288 1 1 77 THR HB H 27.127 17.986 5.613 1.00 . A A . 77 THR HB 1 1
4 5289 1 1 77 THR HG1 H 25.014 17.687 6.328 1.00 . A A . 77 THR HG1 1 1
4 5290 1 1 77 THR HG21 H 26.214 19.311 7.487 1.00 . A A . 77 THR HG21 1 1
4 5291 1 1 77 THR HG22 H 25.582 20.523 6.356 1.00 . A A . 77 THR HG22 1 1
4 5292 1 1 77 THR HG23 H 27.330 20.306 6.549 1.00 . A A . 77 THR HG23 1 1
4 5293 1 1 77 THR N N 26.452 18.298 2.959 1.00 . A A . 77 THR N 1 1
4 5294 1 1 77 THR O O 28.992 19.180 3.808 1.00 . A A . 77 THR O 1 1
4 5295 1 1 77 THR OG1 O 25.093 18.106 5.461 1.00 . A A . 77 THR OG1 1 1
4 5296 1 1 78 GLY C C 30.007 22.342 5.140 1.00 . A A . 78 GLY C 1 1
4 5297 1 1 78 GLY CA C 29.374 21.979 3.789 1.00 . A A . 78 GLY CA 1 1
4 5298 1 1 78 GLY H H 27.257 21.770 4.085 1.00 . A A . 78 GLY H 1 1
4 5299 1 1 78 GLY HA2 H 30.100 21.379 3.239 1.00 . A A . 78 GLY HA2 1 1
4 5300 1 1 78 GLY HA3 H 29.218 22.879 3.206 1.00 . A A . 78 GLY HA3 1 1
4 5301 1 1 78 GLY N N 28.107 21.248 3.892 1.00 . A A . 78 GLY N 1 1
4 5302 1 1 78 GLY O O 29.462 22.055 6.211 1.00 . A A . 78 GLY O 1 1
4 5303 1 1 79 GLU C C 31.706 24.444 7.090 1.00 . A A . 79 GLU C 1 1
4 5304 1 1 79 GLU CA C 32.040 23.185 6.262 1.00 . A A . 79 GLU CA 1 1
4 5305 1 1 79 GLU CB C 33.516 23.174 5.836 1.00 . A A . 79 GLU CB 1 1
4 5306 1 1 79 GLU CD C 34.016 20.735 6.402 1.00 . A A . 79 GLU CD 1 1
4 5307 1 1 79 GLU CG C 34.014 21.820 5.307 1.00 . A A . 79 GLU CG 1 1
4 5308 1 1 79 GLU H H 31.553 23.239 4.184 1.00 . A A . 79 GLU H 1 1
4 5309 1 1 79 GLU HA H 31.898 22.348 6.948 1.00 . A A . 79 GLU HA 1 1
4 5310 1 1 79 GLU HB2 H 33.653 23.918 5.057 1.00 . A A . 79 GLU HB2 1 1
4 5311 1 1 79 GLU HB3 H 34.136 23.460 6.684 1.00 . A A . 79 GLU HB3 1 1
4 5312 1 1 79 GLU HG2 H 33.399 21.505 4.460 1.00 . A A . 79 GLU HG2 1 1
4 5313 1 1 79 GLU HG3 H 35.032 21.950 4.932 1.00 . A A . 79 GLU HG3 1 1
4 5314 1 1 79 GLU N N 31.188 22.958 5.088 1.00 . A A . 79 GLU N 1 1
4 5315 1 1 79 GLU O O 32.154 24.520 8.239 1.00 . A A . 79 GLU O 1 1
4 5316 1 1 79 GLU OE1 O 34.941 20.726 7.251 1.00 . A A . 79 GLU OE1 1 1
4 5317 1 1 79 GLU OE2 O 33.101 19.876 6.420 1.00 . A A . 79 GLU OE2 1 1
4 5318 1 1 80 GLU C C 28.987 26.179 8.011 1.00 . A A . 80 GLU C 1 1
4 5319 1 1 80 GLU CA C 30.377 26.501 7.428 1.00 . A A . 80 GLU CA 1 1
4 5320 1 1 80 GLU CB C 30.307 27.787 6.611 1.00 . A A . 80 GLU CB 1 1
4 5321 1 1 80 GLU CD C 32.581 28.814 7.122 1.00 . A A . 80 GLU CD 1 1
4 5322 1 1 80 GLU CG C 31.653 28.227 6.040 1.00 . A A . 80 GLU CG 1 1
4 5323 1 1 80 GLU H H 30.441 25.284 5.681 1.00 . A A . 80 GLU H 1 1
4 5324 1 1 80 GLU HA H 31.042 26.679 8.274 1.00 . A A . 80 GLU HA 1 1
4 5325 1 1 80 GLU HB2 H 29.602 27.630 5.798 1.00 . A A . 80 GLU HB2 1 1
4 5326 1 1 80 GLU HB3 H 29.920 28.595 7.233 1.00 . A A . 80 GLU HB3 1 1
4 5327 1 1 80 GLU HG2 H 32.141 27.426 5.481 1.00 . A A . 80 GLU HG2 1 1
4 5328 1 1 80 GLU HG3 H 31.408 28.988 5.317 1.00 . A A . 80 GLU HG3 1 1
4 5329 1 1 80 GLU N N 30.901 25.398 6.598 1.00 . A A . 80 GLU N 1 1
4 5330 1 1 80 GLU O O 28.358 27.016 8.667 1.00 . A A . 80 GLU O 1 1
4 5331 1 1 80 GLU OE1 O 32.483 30.033 7.409 1.00 . A A . 80 GLU OE1 1 1
4 5332 1 1 80 GLU OE2 O 33.416 28.074 7.699 1.00 . A A . 80 GLU OE2 1 1
4 5333 1 1 81 GLY C C 26.084 24.555 7.220 1.00 . A A . 81 GLY C 1 1
4 5334 1 1 81 GLY CA C 27.219 24.423 8.239 1.00 . A A . 81 GLY CA 1 1
4 5335 1 1 81 GLY H H 29.087 24.296 7.310 1.00 . A A . 81 GLY H 1 1
4 5336 1 1 81 GLY HA2 H 27.352 23.359 8.438 1.00 . A A . 81 GLY HA2 1 1
4 5337 1 1 81 GLY HA3 H 26.913 24.895 9.168 1.00 . A A . 81 GLY HA3 1 1
4 5338 1 1 81 GLY N N 28.504 24.958 7.777 1.00 . A A . 81 GLY N 1 1
4 5339 1 1 81 GLY O O 24.910 24.437 7.578 1.00 . A A . 81 GLY O 1 1
4 5340 1 1 82 GLU C C 25.049 23.540 4.286 1.00 . A A . 82 GLU C 1 1
4 5341 1 1 82 GLU CA C 25.479 24.906 4.840 1.00 . A A . 82 GLU CA 1 1
4 5342 1 1 82 GLU CB C 26.088 25.800 3.749 1.00 . A A . 82 GLU CB 1 1
4 5343 1 1 82 GLU CD C 28.617 25.279 3.389 1.00 . A A . 82 GLU CD 1 1
4 5344 1 1 82 GLU CG C 27.177 25.203 2.836 1.00 . A A . 82 GLU CG 1 1
4 5345 1 1 82 GLU H H 27.385 24.897 5.686 1.00 . A A . 82 GLU H 1 1
4 5346 1 1 82 GLU HA H 24.573 25.400 5.195 1.00 . A A . 82 GLU HA 1 1
4 5347 1 1 82 GLU HB2 H 25.259 26.066 3.100 1.00 . A A . 82 GLU HB2 1 1
4 5348 1 1 82 GLU HB3 H 26.472 26.711 4.209 1.00 . A A . 82 GLU HB3 1 1
4 5349 1 1 82 GLU HG2 H 26.936 24.168 2.586 1.00 . A A . 82 GLU HG2 1 1
4 5350 1 1 82 GLU HG3 H 27.143 25.763 1.900 1.00 . A A . 82 GLU HG3 1 1
4 5351 1 1 82 GLU N N 26.412 24.815 5.954 1.00 . A A . 82 GLU N 1 1
4 5352 1 1 82 GLU O O 25.602 22.496 4.633 1.00 . A A . 82 GLU O 1 1
4 5353 1 1 82 GLU OE1 O 28.813 25.200 4.624 1.00 . A A . 82 GLU OE1 1 1
4 5354 1 1 82 GLU OE2 O 29.558 25.330 2.565 1.00 . A A . 82 GLU OE2 1 1
4 5355 1 1 83 THR C C 23.531 22.596 1.169 1.00 . A A . 83 THR C 1 1
4 5356 1 1 83 THR CA C 23.554 22.356 2.682 1.00 . A A . 83 THR CA 1 1
4 5357 1 1 83 THR CB C 22.168 21.993 3.248 1.00 . A A . 83 THR CB 1 1
4 5358 1 1 83 THR CG2 C 21.363 20.998 2.407 1.00 . A A . 83 THR CG2 1 1
4 5359 1 1 83 THR H H 23.728 24.440 3.013 1.00 . A A . 83 THR H 1 1
4 5360 1 1 83 THR HA H 24.212 21.507 2.866 1.00 . A A . 83 THR HA 1 1
4 5361 1 1 83 THR HB H 21.582 22.903 3.361 1.00 . A A . 83 THR HB 1 1
4 5362 1 1 83 THR HG1 H 22.868 22.013 5.052 1.00 . A A . 83 THR HG1 1 1
4 5363 1 1 83 THR HG21 H 21.942 20.088 2.242 1.00 . A A . 83 THR HG21 1 1
4 5364 1 1 83 THR HG22 H 21.094 21.443 1.448 1.00 . A A . 83 THR HG22 1 1
4 5365 1 1 83 THR HG23 H 20.439 20.750 2.929 1.00 . A A . 83 THR HG23 1 1
4 5366 1 1 83 THR N N 24.083 23.545 3.368 1.00 . A A . 83 THR N 1 1
4 5367 1 1 83 THR O O 23.150 23.665 0.694 1.00 . A A . 83 THR O 1 1
4 5368 1 1 83 THR OG1 O 22.324 21.414 4.526 1.00 . A A . 83 THR OG1 1 1
4 5369 1 1 84 VAL C C 23.117 20.442 -1.587 1.00 . A A . 84 VAL C 1 1
4 5370 1 1 84 VAL CA C 23.999 21.561 -1.054 1.00 . A A . 84 VAL CA 1 1
4 5371 1 1 84 VAL CB C 25.448 21.414 -1.556 1.00 . A A . 84 VAL CB 1 1
4 5372 1 1 84 VAL CG1 C 25.551 21.277 -3.081 1.00 . A A . 84 VAL CG1 1 1
4 5373 1 1 84 VAL CG2 C 26.260 22.648 -1.155 1.00 . A A . 84 VAL CG2 1 1
4 5374 1 1 84 VAL H H 24.192 20.728 0.925 1.00 . A A . 84 VAL H 1 1
4 5375 1 1 84 VAL HA H 23.605 22.503 -1.442 1.00 . A A . 84 VAL HA 1 1
4 5376 1 1 84 VAL HB H 25.902 20.535 -1.102 1.00 . A A . 84 VAL HB 1 1
4 5377 1 1 84 VAL HG11 H 25.093 22.138 -3.574 1.00 . A A . 84 VAL HG11 1 1
4 5378 1 1 84 VAL HG12 H 26.599 21.211 -3.367 1.00 . A A . 84 VAL HG12 1 1
4 5379 1 1 84 VAL HG13 H 25.065 20.360 -3.420 1.00 . A A . 84 VAL HG13 1 1
4 5380 1 1 84 VAL HG21 H 26.391 22.680 -0.073 1.00 . A A . 84 VAL HG21 1 1
4 5381 1 1 84 VAL HG22 H 27.235 22.619 -1.634 1.00 . A A . 84 VAL HG22 1 1
4 5382 1 1 84 VAL HG23 H 25.747 23.547 -1.486 1.00 . A A . 84 VAL HG23 1 1
4 5383 1 1 84 VAL N N 23.943 21.576 0.416 1.00 . A A . 84 VAL N 1 1
4 5384 1 1 84 VAL O O 23.146 19.328 -1.071 1.00 . A A . 84 VAL O 1 1
4 5385 1 1 85 LEU C C 21.870 19.856 -4.882 1.00 . A A . 85 LEU C 1 1
4 5386 1 1 85 LEU CA C 21.538 19.786 -3.380 1.00 . A A . 85 LEU CA 1 1
4 5387 1 1 85 LEU CB C 20.065 20.094 -3.036 1.00 . A A . 85 LEU CB 1 1
4 5388 1 1 85 LEU CD1 C 18.893 17.828 -2.938 1.00 . A A . 85 LEU CD1 1 1
4 5389 1 1 85 LEU CD2 C 17.641 19.814 -3.633 1.00 . A A . 85 LEU CD2 1 1
4 5390 1 1 85 LEU CG C 19.015 19.162 -3.672 1.00 . A A . 85 LEU CG 1 1
4 5391 1 1 85 LEU H H 22.431 21.676 -3.026 1.00 . A A . 85 LEU H 1 1
4 5392 1 1 85 LEU HA H 21.773 18.782 -3.033 1.00 . A A . 85 LEU HA 1 1
4 5393 1 1 85 LEU HB2 H 19.944 20.059 -1.951 1.00 . A A . 85 LEU HB2 1 1
4 5394 1 1 85 LEU HB3 H 19.861 21.119 -3.340 1.00 . A A . 85 LEU HB3 1 1
4 5395 1 1 85 LEU HD11 H 18.451 17.975 -1.951 1.00 . A A . 85 LEU HD11 1 1
4 5396 1 1 85 LEU HD12 H 19.868 17.374 -2.812 1.00 . A A . 85 LEU HD12 1 1
4 5397 1 1 85 LEU HD13 H 18.264 17.154 -3.522 1.00 . A A . 85 LEU HD13 1 1
4 5398 1 1 85 LEU HD21 H 16.901 19.126 -4.040 1.00 . A A . 85 LEU HD21 1 1
4 5399 1 1 85 LEU HD22 H 17.653 20.713 -4.246 1.00 . A A . 85 LEU HD22 1 1
4 5400 1 1 85 LEU HD23 H 17.373 20.072 -2.609 1.00 . A A . 85 LEU HD23 1 1
4 5401 1 1 85 LEU HG H 19.262 18.973 -4.714 1.00 . A A . 85 LEU HG 1 1
4 5402 1 1 85 LEU N N 22.376 20.733 -2.650 1.00 . A A . 85 LEU N 1 1
4 5403 1 1 85 LEU O O 22.255 20.900 -5.406 1.00 . A A . 85 LEU O 1 1
4 5404 1 1 86 VAL C C 20.728 17.852 -7.601 1.00 . A A . 86 VAL C 1 1
4 5405 1 1 86 VAL CA C 21.928 18.588 -7.031 1.00 . A A . 86 VAL CA 1 1
4 5406 1 1 86 VAL CB C 23.208 17.786 -7.334 1.00 . A A . 86 VAL CB 1 1
4 5407 1 1 86 VAL CG1 C 23.334 17.512 -8.834 1.00 . A A . 86 VAL CG1 1 1
4 5408 1 1 86 VAL CG2 C 24.460 18.536 -6.867 1.00 . A A . 86 VAL CG2 1 1
4 5409 1 1 86 VAL H H 21.396 17.911 -5.090 1.00 . A A . 86 VAL H 1 1
4 5410 1 1 86 VAL HA H 22.000 19.565 -7.510 1.00 . A A . 86 VAL HA 1 1
4 5411 1 1 86 VAL HB H 23.170 16.825 -6.822 1.00 . A A . 86 VAL HB 1 1
4 5412 1 1 86 VAL HG11 H 23.255 18.455 -9.377 1.00 . A A . 86 VAL HG11 1 1
4 5413 1 1 86 VAL HG12 H 24.296 17.040 -9.034 1.00 . A A . 86 VAL HG12 1 1
4 5414 1 1 86 VAL HG13 H 22.548 16.834 -9.186 1.00 . A A . 86 VAL HG13 1 1
4 5415 1 1 86 VAL HG21 H 24.422 18.687 -5.787 1.00 . A A . 86 VAL HG21 1 1
4 5416 1 1 86 VAL HG22 H 25.350 17.950 -7.100 1.00 . A A . 86 VAL HG22 1 1
4 5417 1 1 86 VAL HG23 H 24.524 19.506 -7.364 1.00 . A A . 86 VAL HG23 1 1
4 5418 1 1 86 VAL N N 21.719 18.739 -5.585 1.00 . A A . 86 VAL N 1 1
4 5419 1 1 86 VAL O O 20.327 16.839 -7.031 1.00 . A A . 86 VAL O 1 1
4 5420 1 1 87 GLU C C 19.107 17.541 -10.831 1.00 . A A . 87 GLU C 1 1
4 5421 1 1 87 GLU CA C 18.970 17.730 -9.311 1.00 . A A . 87 GLU CA 1 1
4 5422 1 1 87 GLU CB C 17.704 18.509 -8.891 1.00 . A A . 87 GLU CB 1 1
4 5423 1 1 87 GLU CD C 16.198 19.085 -6.885 1.00 . A A . 87 GLU CD 1 1
4 5424 1 1 87 GLU CG C 17.585 18.615 -7.358 1.00 . A A . 87 GLU CG 1 1
4 5425 1 1 87 GLU H H 20.575 19.139 -9.168 1.00 . A A . 87 GLU H 1 1
4 5426 1 1 87 GLU HA H 18.861 16.736 -8.899 1.00 . A A . 87 GLU HA 1 1
4 5427 1 1 87 GLU HB2 H 17.727 19.513 -9.315 1.00 . A A . 87 GLU HB2 1 1
4 5428 1 1 87 GLU HB3 H 16.831 17.985 -9.280 1.00 . A A . 87 GLU HB3 1 1
4 5429 1 1 87 GLU HG2 H 17.789 17.637 -6.920 1.00 . A A . 87 GLU HG2 1 1
4 5430 1 1 87 GLU HG3 H 18.345 19.306 -6.986 1.00 . A A . 87 GLU HG3 1 1
4 5431 1 1 87 GLU N N 20.168 18.327 -8.712 1.00 . A A . 87 GLU N 1 1
4 5432 1 1 87 GLU O O 19.627 18.406 -11.538 1.00 . A A . 87 GLU O 1 1
4 5433 1 1 87 GLU OE1 O 15.286 18.233 -6.758 1.00 . A A . 87 GLU OE1 1 1
4 5434 1 1 87 GLU OE2 O 16.031 20.294 -6.596 1.00 . A A . 87 GLU OE2 1 1
4 5435 1 1 88 GLU C C 17.542 15.083 -13.164 1.00 . A A . 88 GLU C 1 1
4 5436 1 1 88 GLU CA C 18.661 16.069 -12.774 1.00 . A A . 88 GLU CA 1 1
4 5437 1 1 88 GLU CB C 20.049 15.543 -13.166 1.00 . A A . 88 GLU CB 1 1
4 5438 1 1 88 GLU CD C 21.851 13.827 -12.947 1.00 . A A . 88 GLU CD 1 1
4 5439 1 1 88 GLU CG C 20.549 14.361 -12.334 1.00 . A A . 88 GLU CG 1 1
4 5440 1 1 88 GLU H H 18.321 15.708 -10.680 1.00 . A A . 88 GLU H 1 1
4 5441 1 1 88 GLU HA H 18.481 16.991 -13.330 1.00 . A A . 88 GLU HA 1 1
4 5442 1 1 88 GLU HB2 H 20.014 15.225 -14.198 1.00 . A A . 88 GLU HB2 1 1
4 5443 1 1 88 GLU HB3 H 20.770 16.356 -13.087 1.00 . A A . 88 GLU HB3 1 1
4 5444 1 1 88 GLU HG2 H 20.736 14.686 -11.306 1.00 . A A . 88 GLU HG2 1 1
4 5445 1 1 88 GLU HG3 H 19.788 13.581 -12.336 1.00 . A A . 88 GLU HG3 1 1
4 5446 1 1 88 GLU N N 18.659 16.388 -11.338 1.00 . A A . 88 GLU N 1 1
4 5447 1 1 88 GLU O O 17.084 14.339 -12.299 1.00 . A A . 88 GLU O 1 1
4 5448 1 1 88 GLU OE1 O 22.889 14.515 -12.859 1.00 . A A . 88 GLU OE1 1 1
4 5449 1 1 88 GLU OE2 O 21.867 12.717 -13.529 1.00 . A A . 88 GLU OE2 1 1
4 5450 1 1 89 PRO C C 16.109 12.729 -14.605 1.00 . A A . 89 PRO C 1 1
4 5451 1 1 89 PRO CA C 15.912 14.241 -14.826 1.00 . A A . 89 PRO CA 1 1
4 5452 1 1 89 PRO CB C 15.637 14.589 -16.292 1.00 . A A . 89 PRO CB 1 1
4 5453 1 1 89 PRO CD C 17.528 15.844 -15.556 1.00 . A A . 89 PRO CD 1 1
4 5454 1 1 89 PRO CG C 16.975 15.135 -16.789 1.00 . A A . 89 PRO CG 1 1
4 5455 1 1 89 PRO HA H 15.045 14.550 -14.245 1.00 . A A . 89 PRO HA 1 1
4 5456 1 1 89 PRO HB2 H 15.317 13.722 -16.871 1.00 . A A . 89 PRO HB2 1 1
4 5457 1 1 89 PRO HB3 H 14.883 15.377 -16.343 1.00 . A A . 89 PRO HB3 1 1
4 5458 1 1 89 PRO HD2 H 18.613 15.890 -15.623 1.00 . A A . 89 PRO HD2 1 1
4 5459 1 1 89 PRO HD3 H 17.121 16.851 -15.481 1.00 . A A . 89 PRO HD3 1 1
4 5460 1 1 89 PRO HG2 H 17.632 14.305 -17.056 1.00 . A A . 89 PRO HG2 1 1
4 5461 1 1 89 PRO HG3 H 16.850 15.819 -17.628 1.00 . A A . 89 PRO HG3 1 1
4 5462 1 1 89 PRO N N 17.064 15.056 -14.423 1.00 . A A . 89 PRO N 1 1
4 5463 1 1 89 PRO O O 17.177 12.170 -14.879 1.00 . A A . 89 PRO O 1 1
4 5464 1 1 90 ARG C C 14.607 9.776 -15.006 1.00 . A A . 90 ARG C 1 1
4 5465 1 1 90 ARG CA C 14.969 10.646 -13.792 1.00 . A A . 90 ARG CA 1 1
4 5466 1 1 90 ARG CB C 14.007 10.446 -12.608 1.00 . A A . 90 ARG CB 1 1
4 5467 1 1 90 ARG CD C 13.285 8.940 -10.716 1.00 . A A . 90 ARG CD 1 1
4 5468 1 1 90 ARG CG C 14.089 9.031 -12.018 1.00 . A A . 90 ARG CG 1 1
4 5469 1 1 90 ARG CZ C 12.899 7.218 -8.950 1.00 . A A . 90 ARG CZ 1 1
4 5470 1 1 90 ARG H H 14.216 12.647 -13.980 1.00 . A A . 90 ARG H 1 1
4 5471 1 1 90 ARG HA H 15.960 10.325 -13.476 1.00 . A A . 90 ARG HA 1 1
4 5472 1 1 90 ARG HB2 H 14.261 11.161 -11.826 1.00 . A A . 90 ARG HB2 1 1
4 5473 1 1 90 ARG HB3 H 12.983 10.641 -12.932 1.00 . A A . 90 ARG HB3 1 1
4 5474 1 1 90 ARG HD2 H 13.683 9.671 -10.010 1.00 . A A . 90 ARG HD2 1 1
4 5475 1 1 90 ARG HD3 H 12.241 9.182 -10.927 1.00 . A A . 90 ARG HD3 1 1
4 5476 1 1 90 ARG HE H 13.816 6.878 -10.681 1.00 . A A . 90 ARG HE 1 1
4 5477 1 1 90 ARG HG2 H 13.693 8.313 -12.739 1.00 . A A . 90 ARG HG2 1 1
4 5478 1 1 90 ARG HG3 H 15.130 8.787 -11.806 1.00 . A A . 90 ARG HG3 1 1
4 5479 1 1 90 ARG HH11 H 12.159 9.000 -8.438 1.00 . A A . 90 ARG HH11 1 1
4 5480 1 1 90 ARG HH12 H 11.936 7.734 -7.261 1.00 . A A . 90 ARG HH12 1 1
4 5481 1 1 90 ARG HH21 H 13.503 5.313 -9.138 1.00 . A A . 90 ARG HH21 1 1
4 5482 1 1 90 ARG HH22 H 12.681 5.699 -7.655 1.00 . A A . 90 ARG HH22 1 1
4 5483 1 1 90 ARG N N 15.040 12.080 -14.120 1.00 . A A . 90 ARG N 1 1
4 5484 1 1 90 ARG NE N 13.367 7.592 -10.126 1.00 . A A . 90 ARG NE 1 1
4 5485 1 1 90 ARG NH1 N 12.286 8.044 -8.152 1.00 . A A . 90 ARG NH1 1 1
4 5486 1 1 90 ARG NH2 N 13.039 5.987 -8.551 1.00 . A A . 90 ARG NH2 1 1
4 5487 1 1 90 ARG O O 15.323 8.779 -15.252 1.00 . A A . 90 ARG O 1 1
4 5488 1 1 90 ARG OXT O 13.617 10.086 -15.710 1.00 . A A . 90 ARG OXT 1 1
5 5489 1 1 1 GLY C C 4.431 -9.740 0.774 1.00 . A A . 1 GLY C 1 1
5 5490 1 1 1 GLY CA C 3.991 -11.044 1.432 1.00 . A A . 1 GLY CA 1 1
5 5491 1 1 1 GLY H1 H 2.500 -12.457 1.282 1.00 . A A . 1 GLY H1 1 1
5 5492 1 1 1 GLY H2 H 2.912 -11.796 -0.159 1.00 . A A . 1 GLY H2 1 1
5 5493 1 1 1 GLY H3 H 1.999 -10.944 0.903 1.00 . A A . 1 GLY H3 1 1
5 5494 1 1 1 GLY HA2 H 3.813 -10.852 2.491 1.00 . A A . 1 GLY HA2 1 1
5 5495 1 1 1 GLY HA3 H 4.799 -11.770 1.338 1.00 . A A . 1 GLY HA3 1 1
5 5496 1 1 1 GLY N N 2.760 -11.600 0.820 1.00 . A A . 1 GLY N 1 1
5 5497 1 1 1 GLY O O 3.686 -9.136 -0.001 1.00 . A A . 1 GLY O 1 1
5 5498 1 1 2 SER C C 7.812 -8.219 0.474 1.00 . A A . 2 SER C 1 1
5 5499 1 1 2 SER CA C 6.281 -8.081 0.525 1.00 . A A . 2 SER CA 1 1
5 5500 1 1 2 SER CB C 5.885 -6.854 1.357 1.00 . A A . 2 SER CB 1 1
5 5501 1 1 2 SER H H 6.215 -9.843 1.723 1.00 . A A . 2 SER H 1 1
5 5502 1 1 2 SER HA H 5.921 -7.933 -0.494 1.00 . A A . 2 SER HA 1 1
5 5503 1 1 2 SER HB2 H 4.800 -6.843 1.484 1.00 . A A . 2 SER HB2 1 1
5 5504 1 1 2 SER HB3 H 6.350 -6.916 2.343 1.00 . A A . 2 SER HB3 1 1
5 5505 1 1 2 SER HG H 5.985 -4.910 1.254 1.00 . A A . 2 SER HG 1 1
5 5506 1 1 2 SER N N 5.650 -9.290 1.088 1.00 . A A . 2 SER N 1 1
5 5507 1 1 2 SER O O 8.409 -8.904 1.309 1.00 . A A . 2 SER O 1 1
5 5508 1 1 2 SER OG O 6.281 -5.656 0.709 1.00 . A A . 2 SER OG 1 1
5 5509 1 1 3 GLU C C 10.459 -6.192 -1.033 1.00 . A A . 3 GLU C 1 1
5 5510 1 1 3 GLU CA C 9.907 -7.598 -0.736 1.00 . A A . 3 GLU CA 1 1
5 5511 1 1 3 GLU CB C 10.248 -8.533 -1.912 1.00 . A A . 3 GLU CB 1 1
5 5512 1 1 3 GLU CD C 10.331 -10.884 -2.841 1.00 . A A . 3 GLU CD 1 1
5 5513 1 1 3 GLU CG C 9.903 -10.005 -1.652 1.00 . A A . 3 GLU CG 1 1
5 5514 1 1 3 GLU H H 7.902 -7.001 -1.129 1.00 . A A . 3 GLU H 1 1
5 5515 1 1 3 GLU HA H 10.417 -7.972 0.154 1.00 . A A . 3 GLU HA 1 1
5 5516 1 1 3 GLU HB2 H 9.719 -8.195 -2.804 1.00 . A A . 3 GLU HB2 1 1
5 5517 1 1 3 GLU HB3 H 11.319 -8.465 -2.108 1.00 . A A . 3 GLU HB3 1 1
5 5518 1 1 3 GLU HG2 H 10.411 -10.337 -0.743 1.00 . A A . 3 GLU HG2 1 1
5 5519 1 1 3 GLU HG3 H 8.827 -10.109 -1.494 1.00 . A A . 3 GLU HG3 1 1
5 5520 1 1 3 GLU N N 8.453 -7.573 -0.503 1.00 . A A . 3 GLU N 1 1
5 5521 1 1 3 GLU O O 9.787 -5.369 -1.663 1.00 . A A . 3 GLU O 1 1
5 5522 1 1 3 GLU OE1 O 9.522 -11.084 -3.781 1.00 . A A . 3 GLU OE1 1 1
5 5523 1 1 3 GLU OE2 O 11.481 -11.391 -2.846 1.00 . A A . 3 GLU OE2 1 1
5 5524 1 1 4 THR C C 12.414 -4.192 -2.280 1.00 . A A . 4 THR C 1 1
5 5525 1 1 4 THR CA C 12.406 -4.640 -0.809 1.00 . A A . 4 THR CA 1 1
5 5526 1 1 4 THR CB C 13.856 -4.737 -0.293 1.00 . A A . 4 THR CB 1 1
5 5527 1 1 4 THR CG2 C 14.561 -3.382 -0.212 1.00 . A A . 4 THR CG2 1 1
5 5528 1 1 4 THR H H 12.130 -6.556 0.054 1.00 . A A . 4 THR H 1 1
5 5529 1 1 4 THR HA H 11.892 -3.880 -0.220 1.00 . A A . 4 THR HA 1 1
5 5530 1 1 4 THR HB H 14.427 -5.398 -0.946 1.00 . A A . 4 THR HB 1 1
5 5531 1 1 4 THR HG1 H 14.790 -5.368 1.284 1.00 . A A . 4 THR HG1 1 1
5 5532 1 1 4 THR HG21 H 15.553 -3.505 0.226 1.00 . A A . 4 THR HG21 1 1
5 5533 1 1 4 THR HG22 H 13.982 -2.690 0.403 1.00 . A A . 4 THR HG22 1 1
5 5534 1 1 4 THR HG23 H 14.685 -2.962 -1.210 1.00 . A A . 4 THR HG23 1 1
5 5535 1 1 4 THR N N 11.699 -5.921 -0.606 1.00 . A A . 4 THR N 1 1
5 5536 1 1 4 THR O O 12.656 -4.993 -3.192 1.00 . A A . 4 THR O 1 1
5 5537 1 1 4 THR OG1 O 13.865 -5.279 1.015 1.00 . A A . 4 THR OG1 1 1
5 5538 1 1 5 ARG C C 13.463 -2.193 -4.568 1.00 . A A . 5 ARG C 1 1
5 5539 1 1 5 ARG CA C 12.113 -2.246 -3.836 1.00 . A A . 5 ARG CA 1 1
5 5540 1 1 5 ARG CB C 11.535 -0.821 -3.676 1.00 . A A . 5 ARG CB 1 1
5 5541 1 1 5 ARG CD C 12.047 1.553 -2.851 1.00 . A A . 5 ARG CD 1 1
5 5542 1 1 5 ARG CG C 12.315 0.055 -2.668 1.00 . A A . 5 ARG CG 1 1
5 5543 1 1 5 ARG CZ C 12.780 3.312 -4.484 1.00 . A A . 5 ARG CZ 1 1
5 5544 1 1 5 ARG H H 12.013 -2.284 -1.718 1.00 . A A . 5 ARG H 1 1
5 5545 1 1 5 ARG HA H 11.432 -2.818 -4.472 1.00 . A A . 5 ARG HA 1 1
5 5546 1 1 5 ARG HB2 H 11.525 -0.334 -4.652 1.00 . A A . 5 ARG HB2 1 1
5 5547 1 1 5 ARG HB3 H 10.497 -0.890 -3.342 1.00 . A A . 5 ARG HB3 1 1
5 5548 1 1 5 ARG HD2 H 10.970 1.722 -2.927 1.00 . A A . 5 ARG HD2 1 1
5 5549 1 1 5 ARG HD3 H 12.424 2.078 -1.972 1.00 . A A . 5 ARG HD3 1 1
5 5550 1 1 5 ARG HE H 13.273 1.400 -4.594 1.00 . A A . 5 ARG HE 1 1
5 5551 1 1 5 ARG HG2 H 12.020 -0.225 -1.656 1.00 . A A . 5 ARG HG2 1 1
5 5552 1 1 5 ARG HG3 H 13.388 -0.114 -2.766 1.00 . A A . 5 ARG HG3 1 1
5 5553 1 1 5 ARG HH11 H 11.648 4.083 -3.032 1.00 . A A . 5 ARG HH11 1 1
5 5554 1 1 5 ARG HH12 H 12.228 5.231 -4.209 1.00 . A A . 5 ARG HH12 1 1
5 5555 1 1 5 ARG HH21 H 13.919 2.835 -6.054 1.00 . A A . 5 ARG HH21 1 1
5 5556 1 1 5 ARG HH22 H 13.511 4.529 -5.911 1.00 . A A . 5 ARG HH22 1 1
5 5557 1 1 5 ARG N N 12.167 -2.894 -2.510 1.00 . A A . 5 ARG N 1 1
5 5558 1 1 5 ARG NE N 12.733 2.067 -4.052 1.00 . A A . 5 ARG NE 1 1
5 5559 1 1 5 ARG NH1 N 12.174 4.286 -3.866 1.00 . A A . 5 ARG NH1 1 1
5 5560 1 1 5 ARG NH2 N 13.457 3.585 -5.562 1.00 . A A . 5 ARG NH2 1 1
5 5561 1 1 5 ARG O O 14.525 -2.357 -3.964 1.00 . A A . 5 ARG O 1 1
5 5562 1 1 6 THR C C 15.210 -0.255 -6.231 1.00 . A A . 6 THR C 1 1
5 5563 1 1 6 THR CA C 14.589 -1.579 -6.705 1.00 . A A . 6 THR CA 1 1
5 5564 1 1 6 THR CB C 14.180 -1.481 -8.190 1.00 . A A . 6 THR CB 1 1
5 5565 1 1 6 THR CG2 C 15.362 -1.376 -9.155 1.00 . A A . 6 THR CG2 1 1
5 5566 1 1 6 THR H H 12.508 -1.832 -6.311 1.00 . A A . 6 THR H 1 1
5 5567 1 1 6 THR HA H 15.333 -2.370 -6.595 1.00 . A A . 6 THR HA 1 1
5 5568 1 1 6 THR HB H 13.544 -0.604 -8.322 1.00 . A A . 6 THR HB 1 1
5 5569 1 1 6 THR HG1 H 14.029 -3.381 -8.562 1.00 . A A . 6 THR HG1 1 1
5 5570 1 1 6 THR HG21 H 15.864 -0.416 -9.032 1.00 . A A . 6 THR HG21 1 1
5 5571 1 1 6 THR HG22 H 15.001 -1.435 -10.183 1.00 . A A . 6 THR HG22 1 1
5 5572 1 1 6 THR HG23 H 16.073 -2.185 -8.978 1.00 . A A . 6 THR HG23 1 1
5 5573 1 1 6 THR N N 13.414 -1.898 -5.869 1.00 . A A . 6 THR N 1 1
5 5574 1 1 6 THR O O 14.492 0.625 -5.747 1.00 . A A . 6 THR O 1 1
5 5575 1 1 6 THR OG1 O 13.434 -2.620 -8.575 1.00 . A A . 6 THR OG1 1 1
5 5576 1 1 7 ILE C C 18.209 1.550 -7.054 1.00 . A A . 7 ILE C 1 1
5 5577 1 1 7 ILE CA C 17.262 1.120 -5.918 1.00 . A A . 7 ILE CA 1 1
5 5578 1 1 7 ILE CB C 18.013 0.873 -4.589 1.00 . A A . 7 ILE CB 1 1
5 5579 1 1 7 ILE CD1 C 17.778 -0.135 -2.237 1.00 . A A . 7 ILE CD1 1 1
5 5580 1 1 7 ILE CG1 C 17.061 0.304 -3.510 1.00 . A A . 7 ILE CG1 1 1
5 5581 1 1 7 ILE CG2 C 18.654 2.182 -4.078 1.00 . A A . 7 ILE CG2 1 1
5 5582 1 1 7 ILE H H 17.053 -0.678 -6.984 1.00 . A A . 7 ILE H 1 1
5 5583 1 1 7 ILE HA H 16.553 1.927 -5.734 1.00 . A A . 7 ILE HA 1 1
5 5584 1 1 7 ILE HB H 18.805 0.144 -4.773 1.00 . A A . 7 ILE HB 1 1
5 5585 1 1 7 ILE HD11 H 17.070 -0.659 -1.596 1.00 . A A . 7 ILE HD11 1 1
5 5586 1 1 7 ILE HD12 H 18.589 -0.810 -2.508 1.00 . A A . 7 ILE HD12 1 1
5 5587 1 1 7 ILE HD13 H 18.166 0.730 -1.705 1.00 . A A . 7 ILE HD13 1 1
5 5588 1 1 7 ILE HG12 H 16.296 1.041 -3.260 1.00 . A A . 7 ILE HG12 1 1
5 5589 1 1 7 ILE HG13 H 16.566 -0.589 -3.887 1.00 . A A . 7 ILE HG13 1 1
5 5590 1 1 7 ILE HG21 H 17.882 2.916 -3.839 1.00 . A A . 7 ILE HG21 1 1
5 5591 1 1 7 ILE HG22 H 19.250 1.990 -3.186 1.00 . A A . 7 ILE HG22 1 1
5 5592 1 1 7 ILE HG23 H 19.334 2.602 -4.817 1.00 . A A . 7 ILE HG23 1 1
5 5593 1 1 7 ILE N N 16.530 -0.083 -6.358 1.00 . A A . 7 ILE N 1 1
5 5594 1 1 7 ILE O O 18.822 0.708 -7.712 1.00 . A A . 7 ILE O 1 1
5 5595 1 1 8 SER C C 20.507 3.723 -8.232 1.00 . A A . 8 SER C 1 1
5 5596 1 1 8 SER CA C 19.015 3.439 -8.458 1.00 . A A . 8 SER CA 1 1
5 5597 1 1 8 SER CB C 18.247 4.659 -8.988 1.00 . A A . 8 SER CB 1 1
5 5598 1 1 8 SER H H 17.801 3.473 -6.677 1.00 . A A . 8 SER H 1 1
5 5599 1 1 8 SER HA H 18.996 2.691 -9.250 1.00 . A A . 8 SER HA 1 1
5 5600 1 1 8 SER HB2 H 18.247 5.444 -8.231 1.00 . A A . 8 SER HB2 1 1
5 5601 1 1 8 SER HB3 H 18.736 5.036 -9.888 1.00 . A A . 8 SER HB3 1 1
5 5602 1 1 8 SER HG H 16.467 5.084 -9.670 1.00 . A A . 8 SER HG 1 1
5 5603 1 1 8 SER N N 18.327 2.860 -7.287 1.00 . A A . 8 SER N 1 1
5 5604 1 1 8 SER O O 21.016 4.747 -8.682 1.00 . A A . 8 SER O 1 1
5 5605 1 1 8 SER OG O 16.907 4.305 -9.298 1.00 . A A . 8 SER OG 1 1
5 5606 1 1 9 SER C C 23.737 3.059 -7.998 1.00 . A A . 9 SER C 1 1
5 5607 1 1 9 SER CA C 22.582 2.941 -6.976 1.00 . A A . 9 SER CA 1 1
5 5608 1 1 9 SER CB C 22.859 1.762 -6.028 1.00 . A A . 9 SER CB 1 1
5 5609 1 1 9 SER H H 20.637 2.156 -7.026 1.00 . A A . 9 SER H 1 1
5 5610 1 1 9 SER HA H 22.613 3.847 -6.370 1.00 . A A . 9 SER HA 1 1
5 5611 1 1 9 SER HB2 H 23.119 0.891 -6.627 1.00 . A A . 9 SER HB2 1 1
5 5612 1 1 9 SER HB3 H 23.709 2.007 -5.387 1.00 . A A . 9 SER HB3 1 1
5 5613 1 1 9 SER HG H 21.987 0.747 -4.611 1.00 . A A . 9 SER HG 1 1
5 5614 1 1 9 SER N N 21.203 2.838 -7.510 1.00 . A A . 9 SER N 1 1
5 5615 1 1 9 SER O O 24.846 2.573 -7.769 1.00 . A A . 9 SER O 1 1
5 5616 1 1 9 SER OG O 21.732 1.457 -5.220 1.00 . A A . 9 SER OG 1 1
5 5617 1 1 10 THR C C 24.157 5.607 -10.498 1.00 . A A . 10 THR C 1 1
5 5618 1 1 10 THR CA C 24.466 4.151 -10.136 1.00 . A A . 10 THR CA 1 1
5 5619 1 1 10 THR CB C 24.425 3.250 -11.381 1.00 . A A . 10 THR CB 1 1
5 5620 1 1 10 THR CG2 C 24.989 1.859 -11.100 1.00 . A A . 10 THR CG2 1 1
5 5621 1 1 10 THR H H 22.606 4.179 -9.207 1.00 . A A . 10 THR H 1 1
5 5622 1 1 10 THR HA H 25.475 4.126 -9.725 1.00 . A A . 10 THR HA 1 1
5 5623 1 1 10 THR HB H 25.019 3.729 -12.152 1.00 . A A . 10 THR HB 1 1
5 5624 1 1 10 THR HG1 H 23.144 2.481 -12.614 1.00 . A A . 10 THR HG1 1 1
5 5625 1 1 10 THR HG21 H 25.998 1.947 -10.697 1.00 . A A . 10 THR HG21 1 1
5 5626 1 1 10 THR HG22 H 25.032 1.285 -12.025 1.00 . A A . 10 THR HG22 1 1
5 5627 1 1 10 THR HG23 H 24.359 1.337 -10.380 1.00 . A A . 10 THR HG23 1 1
5 5628 1 1 10 THR N N 23.494 3.727 -9.123 1.00 . A A . 10 THR N 1 1
5 5629 1 1 10 THR O O 24.921 6.498 -10.139 1.00 . A A . 10 THR O 1 1
5 5630 1 1 10 THR OG1 O 23.103 3.078 -11.854 1.00 . A A . 10 THR OG1 1 1
5 5631 1 1 11 ALA C C 22.134 8.070 -10.225 1.00 . A A . 11 ALA C 1 1
5 5632 1 1 11 ALA CA C 22.481 7.191 -11.445 1.00 . A A . 11 ALA CA 1 1
5 5633 1 1 11 ALA CB C 21.270 7.002 -12.369 1.00 . A A . 11 ALA CB 1 1
5 5634 1 1 11 ALA H H 22.447 5.055 -11.340 1.00 . A A . 11 ALA H 1 1
5 5635 1 1 11 ALA HA H 23.258 7.705 -12.012 1.00 . A A . 11 ALA HA 1 1
5 5636 1 1 11 ALA HB1 H 20.907 7.975 -12.703 1.00 . A A . 11 ALA HB1 1 1
5 5637 1 1 11 ALA HB2 H 21.561 6.420 -13.245 1.00 . A A . 11 ALA HB2 1 1
5 5638 1 1 11 ALA HB3 H 20.468 6.482 -11.842 1.00 . A A . 11 ALA HB3 1 1
5 5639 1 1 11 ALA N N 22.976 5.863 -11.070 1.00 . A A . 11 ALA N 1 1
5 5640 1 1 11 ALA O O 22.518 9.237 -10.175 1.00 . A A . 11 ALA O 1 1
5 5641 1 1 12 GLN C C 22.426 8.213 -7.021 1.00 . A A . 12 GLN C 1 1
5 5642 1 1 12 GLN CA C 21.188 8.188 -7.938 1.00 . A A . 12 GLN CA 1 1
5 5643 1 1 12 GLN CB C 19.955 7.544 -7.272 1.00 . A A . 12 GLN CB 1 1
5 5644 1 1 12 GLN CD C 19.361 9.660 -5.906 1.00 . A A . 12 GLN CD 1 1
5 5645 1 1 12 GLN CG C 19.545 8.141 -5.915 1.00 . A A . 12 GLN CG 1 1
5 5646 1 1 12 GLN H H 21.145 6.532 -9.314 1.00 . A A . 12 GLN H 1 1
5 5647 1 1 12 GLN HA H 20.930 9.223 -8.163 1.00 . A A . 12 GLN HA 1 1
5 5648 1 1 12 GLN HB2 H 19.110 7.628 -7.955 1.00 . A A . 12 GLN HB2 1 1
5 5649 1 1 12 GLN HB3 H 20.153 6.487 -7.106 1.00 . A A . 12 GLN HB3 1 1
5 5650 1 1 12 GLN HE21 H 20.304 9.841 -4.130 1.00 . A A . 12 GLN HE21 1 1
5 5651 1 1 12 GLN HE22 H 19.723 11.329 -4.848 1.00 . A A . 12 GLN HE22 1 1
5 5652 1 1 12 GLN HG2 H 18.603 7.687 -5.604 1.00 . A A . 12 GLN HG2 1 1
5 5653 1 1 12 GLN HG3 H 20.294 7.864 -5.173 1.00 . A A . 12 GLN HG3 1 1
5 5654 1 1 12 GLN N N 21.465 7.504 -9.212 1.00 . A A . 12 GLN N 1 1
5 5655 1 1 12 GLN NE2 N 19.807 10.319 -4.861 1.00 . A A . 12 GLN NE2 1 1
5 5656 1 1 12 GLN O O 22.560 9.112 -6.195 1.00 . A A . 12 GLN O 1 1
5 5657 1 1 12 GLN OE1 O 18.807 10.270 -6.811 1.00 . A A . 12 GLN OE1 1 1
5 5658 1 1 13 GLU C C 25.561 8.427 -6.915 1.00 . A A . 13 GLU C 1 1
5 5659 1 1 13 GLU CA C 24.629 7.295 -6.423 1.00 . A A . 13 GLU CA 1 1
5 5660 1 1 13 GLU CB C 25.264 5.894 -6.484 1.00 . A A . 13 GLU CB 1 1
5 5661 1 1 13 GLU CD C 26.187 5.613 -4.128 1.00 . A A . 13 GLU CD 1 1
5 5662 1 1 13 GLU CG C 26.527 5.730 -5.627 1.00 . A A . 13 GLU CG 1 1
5 5663 1 1 13 GLU H H 23.162 6.465 -7.735 1.00 . A A . 13 GLU H 1 1
5 5664 1 1 13 GLU HA H 24.402 7.510 -5.377 1.00 . A A . 13 GLU HA 1 1
5 5665 1 1 13 GLU HB2 H 24.527 5.164 -6.145 1.00 . A A . 13 GLU HB2 1 1
5 5666 1 1 13 GLU HB3 H 25.504 5.643 -7.517 1.00 . A A . 13 GLU HB3 1 1
5 5667 1 1 13 GLU HG2 H 27.039 4.820 -5.949 1.00 . A A . 13 GLU HG2 1 1
5 5668 1 1 13 GLU HG3 H 27.212 6.562 -5.803 1.00 . A A . 13 GLU HG3 1 1
5 5669 1 1 13 GLU N N 23.366 7.274 -7.179 1.00 . A A . 13 GLU N 1 1
5 5670 1 1 13 GLU O O 26.018 9.242 -6.118 1.00 . A A . 13 GLU O 1 1
5 5671 1 1 13 GLU OE1 O 26.067 6.655 -3.439 1.00 . A A . 13 GLU OE1 1 1
5 5672 1 1 13 GLU OE2 O 26.035 4.471 -3.628 1.00 . A A . 13 GLU OE2 1 1
5 5673 1 1 14 ARG C C 26.438 10.946 -8.465 1.00 . A A . 14 ARG C 1 1
5 5674 1 1 14 ARG CA C 26.774 9.494 -8.799 1.00 . A A . 14 ARG CA 1 1
5 5675 1 1 14 ARG CB C 27.007 9.312 -10.312 1.00 . A A . 14 ARG CB 1 1
5 5676 1 1 14 ARG CD C 26.125 10.242 -12.530 1.00 . A A . 14 ARG CD 1 1
5 5677 1 1 14 ARG CG C 25.781 9.511 -11.225 1.00 . A A . 14 ARG CG 1 1
5 5678 1 1 14 ARG CZ C 25.216 12.502 -13.120 1.00 . A A . 14 ARG CZ 1 1
5 5679 1 1 14 ARG H H 25.576 7.707 -8.681 1.00 . A A . 14 ARG H 1 1
5 5680 1 1 14 ARG HA H 27.735 9.306 -8.316 1.00 . A A . 14 ARG HA 1 1
5 5681 1 1 14 ARG HB2 H 27.782 10.023 -10.601 1.00 . A A . 14 ARG HB2 1 1
5 5682 1 1 14 ARG HB3 H 27.411 8.313 -10.489 1.00 . A A . 14 ARG HB3 1 1
5 5683 1 1 14 ARG HD2 H 27.143 9.992 -12.837 1.00 . A A . 14 ARG HD2 1 1
5 5684 1 1 14 ARG HD3 H 25.452 9.868 -13.302 1.00 . A A . 14 ARG HD3 1 1
5 5685 1 1 14 ARG HE H 26.544 12.196 -11.695 1.00 . A A . 14 ARG HE 1 1
5 5686 1 1 14 ARG HG2 H 25.396 8.529 -11.491 1.00 . A A . 14 ARG HG2 1 1
5 5687 1 1 14 ARG HG3 H 24.988 10.051 -10.718 1.00 . A A . 14 ARG HG3 1 1
5 5688 1 1 14 ARG HH11 H 24.412 11.136 -14.365 1.00 . A A . 14 ARG HH11 1 1
5 5689 1 1 14 ARG HH12 H 23.838 12.802 -14.516 1.00 . A A . 14 ARG HH12 1 1
5 5690 1 1 14 ARG HH21 H 25.669 14.161 -12.086 1.00 . A A . 14 ARG HH21 1 1
5 5691 1 1 14 ARG HH22 H 24.599 14.334 -13.501 1.00 . A A . 14 ARG HH22 1 1
5 5692 1 1 14 ARG N N 25.803 8.530 -8.232 1.00 . A A . 14 ARG N 1 1
5 5693 1 1 14 ARG NE N 25.984 11.710 -12.397 1.00 . A A . 14 ARG NE 1 1
5 5694 1 1 14 ARG NH1 N 24.450 12.103 -14.091 1.00 . A A . 14 ARG NH1 1 1
5 5695 1 1 14 ARG NH2 N 25.174 13.767 -12.891 1.00 . A A . 14 ARG NH2 1 1
5 5696 1 1 14 ARG O O 27.352 11.713 -8.173 1.00 . A A . 14 ARG O 1 1
5 5697 1 1 15 VAL C C 25.048 12.979 -6.567 1.00 . A A . 15 VAL C 1 1
5 5698 1 1 15 VAL CA C 24.673 12.620 -8.007 1.00 . A A . 15 VAL CA 1 1
5 5699 1 1 15 VAL CB C 23.185 12.899 -8.286 1.00 . A A . 15 VAL CB 1 1
5 5700 1 1 15 VAL CG1 C 22.905 12.883 -9.789 1.00 . A A . 15 VAL CG1 1 1
5 5701 1 1 15 VAL CG2 C 22.228 11.930 -7.599 1.00 . A A . 15 VAL CG2 1 1
5 5702 1 1 15 VAL H H 24.517 10.538 -8.584 1.00 . A A . 15 VAL H 1 1
5 5703 1 1 15 VAL HA H 25.208 13.329 -8.622 1.00 . A A . 15 VAL HA 1 1
5 5704 1 1 15 VAL HB H 22.957 13.903 -7.927 1.00 . A A . 15 VAL HB 1 1
5 5705 1 1 15 VAL HG11 H 23.097 11.895 -10.209 1.00 . A A . 15 VAL HG11 1 1
5 5706 1 1 15 VAL HG12 H 21.863 13.148 -9.969 1.00 . A A . 15 VAL HG12 1 1
5 5707 1 1 15 VAL HG13 H 23.544 13.613 -10.286 1.00 . A A . 15 VAL HG13 1 1
5 5708 1 1 15 VAL HG21 H 22.355 10.938 -8.022 1.00 . A A . 15 VAL HG21 1 1
5 5709 1 1 15 VAL HG22 H 22.422 11.899 -6.526 1.00 . A A . 15 VAL HG22 1 1
5 5710 1 1 15 VAL HG23 H 21.198 12.252 -7.759 1.00 . A A . 15 VAL HG23 1 1
5 5711 1 1 15 VAL N N 25.141 11.280 -8.407 1.00 . A A . 15 VAL N 1 1
5 5712 1 1 15 VAL O O 25.138 14.163 -6.247 1.00 . A A . 15 VAL O 1 1
5 5713 1 1 16 ASP C C 27.255 12.882 -4.353 1.00 . A A . 16 ASP C 1 1
5 5714 1 1 16 ASP CA C 25.826 12.292 -4.347 1.00 . A A . 16 ASP CA 1 1
5 5715 1 1 16 ASP CB C 25.739 11.026 -3.487 1.00 . A A . 16 ASP CB 1 1
5 5716 1 1 16 ASP CG C 26.065 11.302 -2.012 1.00 . A A . 16 ASP CG 1 1
5 5717 1 1 16 ASP H H 25.332 11.025 -6.034 1.00 . A A . 16 ASP H 1 1
5 5718 1 1 16 ASP HA H 25.164 13.039 -3.905 1.00 . A A . 16 ASP HA 1 1
5 5719 1 1 16 ASP HB2 H 24.731 10.612 -3.562 1.00 . A A . 16 ASP HB2 1 1
5 5720 1 1 16 ASP HB3 H 26.438 10.282 -3.865 1.00 . A A . 16 ASP HB3 1 1
5 5721 1 1 16 ASP N N 25.343 11.999 -5.706 1.00 . A A . 16 ASP N 1 1
5 5722 1 1 16 ASP O O 27.508 13.896 -3.702 1.00 . A A . 16 ASP O 1 1
5 5723 1 1 16 ASP OD1 O 25.128 11.627 -1.244 1.00 . A A . 16 ASP OD1 1 1
5 5724 1 1 16 ASP OD2 O 27.243 11.146 -1.608 1.00 . A A . 16 ASP OD2 1 1
5 5725 1 1 17 LEU C C 29.887 14.045 -5.621 1.00 . A A . 17 LEU C 1 1
5 5726 1 1 17 LEU CA C 29.612 12.639 -5.067 1.00 . A A . 17 LEU CA 1 1
5 5727 1 1 17 LEU CB C 30.427 11.582 -5.843 1.00 . A A . 17 LEU CB 1 1
5 5728 1 1 17 LEU CD1 C 31.219 10.256 -3.807 1.00 . A A . 17 LEU CD1 1 1
5 5729 1 1 17 LEU CD2 C 29.330 9.360 -5.147 1.00 . A A . 17 LEU CD2 1 1
5 5730 1 1 17 LEU CG C 30.613 10.187 -5.210 1.00 . A A . 17 LEU CG 1 1
5 5731 1 1 17 LEU H H 27.936 11.457 -5.569 1.00 . A A . 17 LEU H 1 1
5 5732 1 1 17 LEU HA H 29.932 12.648 -4.026 1.00 . A A . 17 LEU HA 1 1
5 5733 1 1 17 LEU HB2 H 29.999 11.458 -6.839 1.00 . A A . 17 LEU HB2 1 1
5 5734 1 1 17 LEU HB3 H 31.426 11.991 -5.988 1.00 . A A . 17 LEU HB3 1 1
5 5735 1 1 17 LEU HD11 H 32.129 10.855 -3.827 1.00 . A A . 17 LEU HD11 1 1
5 5736 1 1 17 LEU HD12 H 31.469 9.250 -3.469 1.00 . A A . 17 LEU HD12 1 1
5 5737 1 1 17 LEU HD13 H 30.510 10.695 -3.104 1.00 . A A . 17 LEU HD13 1 1
5 5738 1 1 17 LEU HD21 H 28.849 9.348 -6.123 1.00 . A A . 17 LEU HD21 1 1
5 5739 1 1 17 LEU HD22 H 28.648 9.769 -4.405 1.00 . A A . 17 LEU HD22 1 1
5 5740 1 1 17 LEU HD23 H 29.572 8.336 -4.865 1.00 . A A . 17 LEU HD23 1 1
5 5741 1 1 17 LEU HG H 31.314 9.643 -5.843 1.00 . A A . 17 LEU HG 1 1
5 5742 1 1 17 LEU N N 28.181 12.303 -5.127 1.00 . A A . 17 LEU N 1 1
5 5743 1 1 17 LEU O O 30.616 14.833 -5.023 1.00 . A A . 17 LEU O 1 1
5 5744 1 1 18 GLU C C 28.603 16.762 -6.368 1.00 . A A . 18 GLU C 1 1
5 5745 1 1 18 GLU CA C 29.219 15.720 -7.324 1.00 . A A . 18 GLU CA 1 1
5 5746 1 1 18 GLU CB C 28.542 15.692 -8.710 1.00 . A A . 18 GLU CB 1 1
5 5747 1 1 18 GLU CD C 26.710 14.639 -10.124 1.00 . A A . 18 GLU CD 1 1
5 5748 1 1 18 GLU CG C 27.155 15.045 -8.703 1.00 . A A . 18 GLU CG 1 1
5 5749 1 1 18 GLU H H 28.732 13.622 -7.137 1.00 . A A . 18 GLU H 1 1
5 5750 1 1 18 GLU HA H 30.253 16.033 -7.486 1.00 . A A . 18 GLU HA 1 1
5 5751 1 1 18 GLU HB2 H 28.462 16.708 -9.098 1.00 . A A . 18 GLU HB2 1 1
5 5752 1 1 18 GLU HB3 H 29.176 15.131 -9.393 1.00 . A A . 18 GLU HB3 1 1
5 5753 1 1 18 GLU HG2 H 27.163 14.161 -8.065 1.00 . A A . 18 GLU HG2 1 1
5 5754 1 1 18 GLU HG3 H 26.440 15.738 -8.258 1.00 . A A . 18 GLU HG3 1 1
5 5755 1 1 18 GLU N N 29.239 14.372 -6.737 1.00 . A A . 18 GLU N 1 1
5 5756 1 1 18 GLU O O 29.124 17.872 -6.273 1.00 . A A . 18 GLU O 1 1
5 5757 1 1 18 GLU OE1 O 27.165 13.609 -10.672 1.00 . A A . 18 GLU OE1 1 1
5 5758 1 1 18 GLU OE2 O 25.832 15.314 -10.700 1.00 . A A . 18 GLU OE2 1 1
5 5759 1 1 19 ALA C C 27.974 17.515 -3.361 1.00 . A A . 19 ALA C 1 1
5 5760 1 1 19 ALA CA C 27.019 17.299 -4.552 1.00 . A A . 19 ALA CA 1 1
5 5761 1 1 19 ALA CB C 25.654 16.751 -4.112 1.00 . A A . 19 ALA CB 1 1
5 5762 1 1 19 ALA H H 27.163 15.479 -5.666 1.00 . A A . 19 ALA H 1 1
5 5763 1 1 19 ALA HA H 26.845 18.277 -5.003 1.00 . A A . 19 ALA HA 1 1
5 5764 1 1 19 ALA HB1 H 25.015 16.607 -4.984 1.00 . A A . 19 ALA HB1 1 1
5 5765 1 1 19 ALA HB2 H 25.774 15.797 -3.601 1.00 . A A . 19 ALA HB2 1 1
5 5766 1 1 19 ALA HB3 H 25.174 17.460 -3.434 1.00 . A A . 19 ALA HB3 1 1
5 5767 1 1 19 ALA N N 27.582 16.411 -5.574 1.00 . A A . 19 ALA N 1 1
5 5768 1 1 19 ALA O O 28.130 18.646 -2.901 1.00 . A A . 19 ALA O 1 1
5 5769 1 1 20 VAL C C 30.913 17.429 -2.387 1.00 . A A . 20 VAL C 1 1
5 5770 1 1 20 VAL CA C 29.742 16.583 -1.875 1.00 . A A . 20 VAL CA 1 1
5 5771 1 1 20 VAL CB C 30.196 15.183 -1.406 1.00 . A A . 20 VAL CB 1 1
5 5772 1 1 20 VAL CG1 C 31.416 15.232 -0.476 1.00 . A A . 20 VAL CG1 1 1
5 5773 1 1 20 VAL CG2 C 29.071 14.485 -0.629 1.00 . A A . 20 VAL CG2 1 1
5 5774 1 1 20 VAL H H 28.464 15.554 -3.285 1.00 . A A . 20 VAL H 1 1
5 5775 1 1 20 VAL HA H 29.344 17.109 -1.009 1.00 . A A . 20 VAL HA 1 1
5 5776 1 1 20 VAL HB H 30.450 14.576 -2.274 1.00 . A A . 20 VAL HB 1 1
5 5777 1 1 20 VAL HG11 H 31.216 15.883 0.375 1.00 . A A . 20 VAL HG11 1 1
5 5778 1 1 20 VAL HG12 H 31.644 14.229 -0.112 1.00 . A A . 20 VAL HG12 1 1
5 5779 1 1 20 VAL HG13 H 32.291 15.598 -1.014 1.00 . A A . 20 VAL HG13 1 1
5 5780 1 1 20 VAL HG21 H 29.380 13.475 -0.360 1.00 . A A . 20 VAL HG21 1 1
5 5781 1 1 20 VAL HG22 H 28.836 15.041 0.278 1.00 . A A . 20 VAL HG22 1 1
5 5782 1 1 20 VAL HG23 H 28.173 14.412 -1.240 1.00 . A A . 20 VAL HG23 1 1
5 5783 1 1 20 VAL N N 28.679 16.474 -2.901 1.00 . A A . 20 VAL N 1 1
5 5784 1 1 20 VAL O O 31.410 18.301 -1.672 1.00 . A A . 20 VAL O 1 1
5 5785 1 1 21 ARG C C 31.849 19.585 -4.375 1.00 . A A . 21 ARG C 1 1
5 5786 1 1 21 ARG CA C 32.318 18.129 -4.282 1.00 . A A . 21 ARG CA 1 1
5 5787 1 1 21 ARG CB C 32.759 17.517 -5.620 1.00 . A A . 21 ARG CB 1 1
5 5788 1 1 21 ARG CD C 33.293 19.031 -7.580 1.00 . A A . 21 ARG CD 1 1
5 5789 1 1 21 ARG CG C 33.849 18.354 -6.322 1.00 . A A . 21 ARG CG 1 1
5 5790 1 1 21 ARG CZ C 32.172 17.959 -9.582 1.00 . A A . 21 ARG CZ 1 1
5 5791 1 1 21 ARG H H 31.021 16.412 -4.088 1.00 . A A . 21 ARG H 1 1
5 5792 1 1 21 ARG HA H 33.199 18.146 -3.632 1.00 . A A . 21 ARG HA 1 1
5 5793 1 1 21 ARG HB2 H 33.166 16.523 -5.422 1.00 . A A . 21 ARG HB2 1 1
5 5794 1 1 21 ARG HB3 H 31.890 17.391 -6.267 1.00 . A A . 21 ARG HB3 1 1
5 5795 1 1 21 ARG HD2 H 32.369 19.548 -7.309 1.00 . A A . 21 ARG HD2 1 1
5 5796 1 1 21 ARG HD3 H 34.019 19.762 -7.936 1.00 . A A . 21 ARG HD3 1 1
5 5797 1 1 21 ARG HE H 33.710 17.221 -8.593 1.00 . A A . 21 ARG HE 1 1
5 5798 1 1 21 ARG HG2 H 34.252 19.110 -5.648 1.00 . A A . 21 ARG HG2 1 1
5 5799 1 1 21 ARG HG3 H 34.676 17.702 -6.605 1.00 . A A . 21 ARG HG3 1 1
5 5800 1 1 21 ARG HH11 H 31.464 19.822 -9.388 1.00 . A A . 21 ARG HH11 1 1
5 5801 1 1 21 ARG HH12 H 30.662 18.844 -10.582 1.00 . A A . 21 ARG HH12 1 1
5 5802 1 1 21 ARG HH21 H 32.714 16.108 -10.133 1.00 . A A . 21 ARG HH21 1 1
5 5803 1 1 21 ARG HH22 H 31.412 16.789 -11.056 1.00 . A A . 21 ARG HH22 1 1
5 5804 1 1 21 ARG N N 31.307 17.263 -3.653 1.00 . A A . 21 ARG N 1 1
5 5805 1 1 21 ARG NE N 33.079 18.010 -8.625 1.00 . A A . 21 ARG NE 1 1
5 5806 1 1 21 ARG NH1 N 31.353 18.933 -9.845 1.00 . A A . 21 ARG NH1 1 1
5 5807 1 1 21 ARG NH2 N 32.091 16.881 -10.295 1.00 . A A . 21 ARG NH2 1 1
5 5808 1 1 21 ARG O O 32.619 20.475 -4.043 1.00 . A A . 21 ARG O 1 1
5 5809 1 1 22 LEU C C 29.955 21.725 -3.199 1.00 . A A . 22 LEU C 1 1
5 5810 1 1 22 LEU CA C 29.990 21.191 -4.620 1.00 . A A . 22 LEU CA 1 1
5 5811 1 1 22 LEU CB C 28.613 21.294 -5.289 1.00 . A A . 22 LEU CB 1 1
5 5812 1 1 22 LEU CD1 C 29.189 20.763 -7.712 1.00 . A A . 22 LEU CD1 1 1
5 5813 1 1 22 LEU CD2 C 27.386 22.375 -7.168 1.00 . A A . 22 LEU CD2 1 1
5 5814 1 1 22 LEU CG C 28.729 21.828 -6.726 1.00 . A A . 22 LEU CG 1 1
5 5815 1 1 22 LEU H H 30.011 19.081 -4.959 1.00 . A A . 22 LEU H 1 1
5 5816 1 1 22 LEU HA H 30.640 21.881 -5.144 1.00 . A A . 22 LEU HA 1 1
5 5817 1 1 22 LEU HB2 H 28.089 20.336 -5.268 1.00 . A A . 22 LEU HB2 1 1
5 5818 1 1 22 LEU HB3 H 28.024 22.018 -4.718 1.00 . A A . 22 LEU HB3 1 1
5 5819 1 1 22 LEU HD11 H 28.476 19.937 -7.729 1.00 . A A . 22 LEU HD11 1 1
5 5820 1 1 22 LEU HD12 H 30.168 20.390 -7.414 1.00 . A A . 22 LEU HD12 1 1
5 5821 1 1 22 LEU HD13 H 29.254 21.194 -8.709 1.00 . A A . 22 LEU HD13 1 1
5 5822 1 1 22 LEU HD21 H 26.637 21.583 -7.144 1.00 . A A . 22 LEU HD21 1 1
5 5823 1 1 22 LEU HD22 H 27.477 22.784 -8.175 1.00 . A A . 22 LEU HD22 1 1
5 5824 1 1 22 LEU HD23 H 27.104 23.175 -6.481 1.00 . A A . 22 LEU HD23 1 1
5 5825 1 1 22 LEU HG H 29.437 22.655 -6.752 1.00 . A A . 22 LEU HG 1 1
5 5826 1 1 22 LEU N N 30.583 19.852 -4.700 1.00 . A A . 22 LEU N 1 1
5 5827 1 1 22 LEU O O 30.217 22.904 -3.039 1.00 . A A . 22 LEU O 1 1
5 5828 1 1 23 ALA C C 31.380 21.935 -0.576 1.00 . A A . 23 ALA C 1 1
5 5829 1 1 23 ALA CA C 29.947 21.390 -0.794 1.00 . A A . 23 ALA CA 1 1
5 5830 1 1 23 ALA CB C 29.541 20.268 0.163 1.00 . A A . 23 ALA CB 1 1
5 5831 1 1 23 ALA H H 29.480 19.954 -2.327 1.00 . A A . 23 ALA H 1 1
5 5832 1 1 23 ALA HA H 29.266 22.226 -0.629 1.00 . A A . 23 ALA HA 1 1
5 5833 1 1 23 ALA HB1 H 28.606 19.826 -0.183 1.00 . A A . 23 ALA HB1 1 1
5 5834 1 1 23 ALA HB2 H 30.309 19.499 0.198 1.00 . A A . 23 ALA HB2 1 1
5 5835 1 1 23 ALA HB3 H 29.389 20.676 1.162 1.00 . A A . 23 ALA HB3 1 1
5 5836 1 1 23 ALA N N 29.761 20.915 -2.165 1.00 . A A . 23 ALA N 1 1
5 5837 1 1 23 ALA O O 31.549 22.943 0.110 1.00 . A A . 23 ALA O 1 1
5 5838 1 1 24 SER C C 33.882 23.190 -2.176 1.00 . A A . 24 SER C 1 1
5 5839 1 1 24 SER CA C 33.755 21.943 -1.281 1.00 . A A . 24 SER CA 1 1
5 5840 1 1 24 SER CB C 34.802 20.890 -1.675 1.00 . A A . 24 SER CB 1 1
5 5841 1 1 24 SER H H 32.237 20.488 -1.663 1.00 . A A . 24 SER H 1 1
5 5842 1 1 24 SER HA H 34.006 22.262 -0.268 1.00 . A A . 24 SER HA 1 1
5 5843 1 1 24 SER HB2 H 34.620 20.529 -2.688 1.00 . A A . 24 SER HB2 1 1
5 5844 1 1 24 SER HB3 H 35.788 21.356 -1.657 1.00 . A A . 24 SER HB3 1 1
5 5845 1 1 24 SER HG H 33.992 19.284 -0.890 1.00 . A A . 24 SER HG 1 1
5 5846 1 1 24 SER N N 32.392 21.373 -1.256 1.00 . A A . 24 SER N 1 1
5 5847 1 1 24 SER O O 34.608 24.122 -1.814 1.00 . A A . 24 SER O 1 1
5 5848 1 1 24 SER OG O 34.800 19.799 -0.765 1.00 . A A . 24 SER OG 1 1
5 5849 1 1 25 ILE C C 32.494 25.664 -3.436 1.00 . A A . 25 ILE C 1 1
5 5850 1 1 25 ILE CA C 33.215 24.498 -4.140 1.00 . A A . 25 ILE CA 1 1
5 5851 1 1 25 ILE CB C 32.664 24.275 -5.559 1.00 . A A . 25 ILE CB 1 1
5 5852 1 1 25 ILE CD1 C 34.520 22.549 -6.260 1.00 . A A . 25 ILE CD1 1 1
5 5853 1 1 25 ILE CG1 C 33.045 22.941 -6.233 1.00 . A A . 25 ILE CG1 1 1
5 5854 1 1 25 ILE CG2 C 33.145 25.419 -6.459 1.00 . A A . 25 ILE CG2 1 1
5 5855 1 1 25 ILE H H 32.671 22.470 -3.628 1.00 . A A . 25 ILE H 1 1
5 5856 1 1 25 ILE HA H 34.263 24.773 -4.257 1.00 . A A . 25 ILE HA 1 1
5 5857 1 1 25 ILE HB H 31.576 24.315 -5.502 1.00 . A A . 25 ILE HB 1 1
5 5858 1 1 25 ILE HD11 H 34.583 21.545 -6.680 1.00 . A A . 25 ILE HD11 1 1
5 5859 1 1 25 ILE HD12 H 35.085 23.249 -6.877 1.00 . A A . 25 ILE HD12 1 1
5 5860 1 1 25 ILE HD13 H 34.918 22.513 -5.248 1.00 . A A . 25 ILE HD13 1 1
5 5861 1 1 25 ILE HG12 H 32.523 22.136 -5.748 1.00 . A A . 25 ILE HG12 1 1
5 5862 1 1 25 ILE HG13 H 32.679 22.957 -7.253 1.00 . A A . 25 ILE HG13 1 1
5 5863 1 1 25 ILE HG21 H 32.703 26.358 -6.142 1.00 . A A . 25 ILE HG21 1 1
5 5864 1 1 25 ILE HG22 H 34.234 25.507 -6.431 1.00 . A A . 25 ILE HG22 1 1
5 5865 1 1 25 ILE HG23 H 32.845 25.226 -7.482 1.00 . A A . 25 ILE HG23 1 1
5 5866 1 1 25 ILE N N 33.166 23.277 -3.311 1.00 . A A . 25 ILE N 1 1
5 5867 1 1 25 ILE O O 32.952 26.803 -3.468 1.00 . A A . 25 ILE O 1 1
5 5868 1 1 26 VAL C C 31.486 26.750 -0.692 1.00 . A A . 26 VAL C 1 1
5 5869 1 1 26 VAL CA C 30.648 26.319 -1.892 1.00 . A A . 26 VAL CA 1 1
5 5870 1 1 26 VAL CB C 29.313 25.702 -1.445 1.00 . A A . 26 VAL CB 1 1
5 5871 1 1 26 VAL CG1 C 28.572 26.604 -0.452 1.00 . A A . 26 VAL CG1 1 1
5 5872 1 1 26 VAL CG2 C 28.392 25.447 -2.653 1.00 . A A . 26 VAL CG2 1 1
5 5873 1 1 26 VAL H H 31.045 24.402 -2.723 1.00 . A A . 26 VAL H 1 1
5 5874 1 1 26 VAL HA H 30.427 27.216 -2.476 1.00 . A A . 26 VAL HA 1 1
5 5875 1 1 26 VAL HB H 29.524 24.763 -0.941 1.00 . A A . 26 VAL HB 1 1
5 5876 1 1 26 VAL HG11 H 29.070 26.572 0.515 1.00 . A A . 26 VAL HG11 1 1
5 5877 1 1 26 VAL HG12 H 28.579 27.634 -0.795 1.00 . A A . 26 VAL HG12 1 1
5 5878 1 1 26 VAL HG13 H 27.544 26.263 -0.323 1.00 . A A . 26 VAL HG13 1 1
5 5879 1 1 26 VAL HG21 H 28.856 24.794 -3.393 1.00 . A A . 26 VAL HG21 1 1
5 5880 1 1 26 VAL HG22 H 27.478 24.952 -2.323 1.00 . A A . 26 VAL HG22 1 1
5 5881 1 1 26 VAL HG23 H 28.148 26.388 -3.144 1.00 . A A . 26 VAL HG23 1 1
5 5882 1 1 26 VAL N N 31.399 25.376 -2.728 1.00 . A A . 26 VAL N 1 1
5 5883 1 1 26 VAL O O 31.613 27.948 -0.493 1.00 . A A . 26 VAL O 1 1
5 5884 1 1 27 ASP C C 34.197 27.194 0.517 1.00 . A A . 27 ASP C 1 1
5 5885 1 1 27 ASP CA C 33.132 26.228 1.069 1.00 . A A . 27 ASP CA 1 1
5 5886 1 1 27 ASP CB C 33.805 24.972 1.634 1.00 . A A . 27 ASP CB 1 1
5 5887 1 1 27 ASP CG C 34.977 25.317 2.567 1.00 . A A . 27 ASP CG 1 1
5 5888 1 1 27 ASP H H 31.892 24.851 -0.047 1.00 . A A . 27 ASP H 1 1
5 5889 1 1 27 ASP HA H 32.614 26.733 1.885 1.00 . A A . 27 ASP HA 1 1
5 5890 1 1 27 ASP HB2 H 33.070 24.389 2.189 1.00 . A A . 27 ASP HB2 1 1
5 5891 1 1 27 ASP HB3 H 34.170 24.360 0.808 1.00 . A A . 27 ASP HB3 1 1
5 5892 1 1 27 ASP N N 32.150 25.847 0.038 1.00 . A A . 27 ASP N 1 1
5 5893 1 1 27 ASP O O 34.496 28.219 1.133 1.00 . A A . 27 ASP O 1 1
5 5894 1 1 27 ASP OD1 O 34.766 26.025 3.579 1.00 . A A . 27 ASP OD1 1 1
5 5895 1 1 27 ASP OD2 O 36.111 24.857 2.289 1.00 . A A . 27 ASP OD2 1 1
5 5896 1 1 28 SER C C 35.071 29.221 -1.642 1.00 . A A . 28 SER C 1 1
5 5897 1 1 28 SER CA C 35.650 27.815 -1.381 1.00 . A A . 28 SER CA 1 1
5 5898 1 1 28 SER CB C 36.154 27.182 -2.688 1.00 . A A . 28 SER CB 1 1
5 5899 1 1 28 SER H H 34.442 26.051 -1.107 1.00 . A A . 28 SER H 1 1
5 5900 1 1 28 SER HA H 36.515 27.943 -0.727 1.00 . A A . 28 SER HA 1 1
5 5901 1 1 28 SER HB2 H 35.349 27.133 -3.418 1.00 . A A . 28 SER HB2 1 1
5 5902 1 1 28 SER HB3 H 36.943 27.813 -3.101 1.00 . A A . 28 SER HB3 1 1
5 5903 1 1 28 SER HG H 35.948 25.285 -2.208 1.00 . A A . 28 SER HG 1 1
5 5904 1 1 28 SER N N 34.695 26.928 -0.697 1.00 . A A . 28 SER N 1 1
5 5905 1 1 28 SER O O 35.810 30.206 -1.605 1.00 . A A . 28 SER O 1 1
5 5906 1 1 28 SER OG O 36.676 25.877 -2.471 1.00 . A A . 28 SER OG 1 1
5 5907 1 1 29 ARG C C 32.645 31.223 -0.547 1.00 . A A . 29 ARG C 1 1
5 5908 1 1 29 ARG CA C 32.997 30.615 -1.909 1.00 . A A . 29 ARG CA 1 1
5 5909 1 1 29 ARG CB C 31.744 30.373 -2.769 1.00 . A A . 29 ARG CB 1 1
5 5910 1 1 29 ARG CD C 31.724 32.597 -4.057 1.00 . A A . 29 ARG CD 1 1
5 5911 1 1 29 ARG CG C 30.954 31.629 -3.157 1.00 . A A . 29 ARG CG 1 1
5 5912 1 1 29 ARG CZ C 31.040 34.419 -5.632 1.00 . A A . 29 ARG CZ 1 1
5 5913 1 1 29 ARG H H 33.224 28.481 -1.874 1.00 . A A . 29 ARG H 1 1
5 5914 1 1 29 ARG HA H 33.631 31.345 -2.420 1.00 . A A . 29 ARG HA 1 1
5 5915 1 1 29 ARG HB2 H 32.050 29.875 -3.682 1.00 . A A . 29 ARG HB2 1 1
5 5916 1 1 29 ARG HB3 H 31.062 29.704 -2.244 1.00 . A A . 29 ARG HB3 1 1
5 5917 1 1 29 ARG HD2 H 32.536 33.054 -3.486 1.00 . A A . 29 ARG HD2 1 1
5 5918 1 1 29 ARG HD3 H 32.146 32.026 -4.886 1.00 . A A . 29 ARG HD3 1 1
5 5919 1 1 29 ARG HE H 29.969 33.829 -4.057 1.00 . A A . 29 ARG HE 1 1
5 5920 1 1 29 ARG HG2 H 30.077 31.302 -3.709 1.00 . A A . 29 ARG HG2 1 1
5 5921 1 1 29 ARG HG3 H 30.629 32.144 -2.255 1.00 . A A . 29 ARG HG3 1 1
5 5922 1 1 29 ARG HH11 H 32.892 33.755 -5.988 1.00 . A A . 29 ARG HH11 1 1
5 5923 1 1 29 ARG HH12 H 32.322 34.981 -7.083 1.00 . A A . 29 ARG HH12 1 1
5 5924 1 1 29 ARG HH21 H 29.203 35.288 -5.641 1.00 . A A . 29 ARG HH21 1 1
5 5925 1 1 29 ARG HH22 H 30.328 35.853 -6.837 1.00 . A A . 29 ARG HH22 1 1
5 5926 1 1 29 ARG N N 33.745 29.343 -1.816 1.00 . A A . 29 ARG N 1 1
5 5927 1 1 29 ARG NE N 30.820 33.645 -4.582 1.00 . A A . 29 ARG NE 1 1
5 5928 1 1 29 ARG NH1 N 32.163 34.377 -6.292 1.00 . A A . 29 ARG NH1 1 1
5 5929 1 1 29 ARG NH2 N 30.141 35.259 -6.048 1.00 . A A . 29 ARG NH2 1 1
5 5930 1 1 29 ARG O O 32.684 32.444 -0.415 1.00 . A A . 29 ARG O 1 1
5 5931 1 1 30 LEU C C 33.439 31.566 2.428 1.00 . A A . 30 LEU C 1 1
5 5932 1 1 30 LEU CA C 32.153 30.944 1.847 1.00 . A A . 30 LEU CA 1 1
5 5933 1 1 30 LEU CB C 31.572 29.856 2.765 1.00 . A A . 30 LEU CB 1 1
5 5934 1 1 30 LEU CD1 C 29.669 28.316 3.386 1.00 . A A . 30 LEU CD1 1 1
5 5935 1 1 30 LEU CD2 C 29.150 30.364 2.106 1.00 . A A . 30 LEU CD2 1 1
5 5936 1 1 30 LEU CG C 30.209 29.280 2.331 1.00 . A A . 30 LEU CG 1 1
5 5937 1 1 30 LEU H H 32.276 29.410 0.319 1.00 . A A . 30 LEU H 1 1
5 5938 1 1 30 LEU HA H 31.424 31.749 1.785 1.00 . A A . 30 LEU HA 1 1
5 5939 1 1 30 LEU HB2 H 32.289 29.037 2.843 1.00 . A A . 30 LEU HB2 1 1
5 5940 1 1 30 LEU HB3 H 31.450 30.298 3.755 1.00 . A A . 30 LEU HB3 1 1
5 5941 1 1 30 LEU HD11 H 30.390 27.521 3.607 1.00 . A A . 30 LEU HD11 1 1
5 5942 1 1 30 LEU HD12 H 28.757 27.851 3.020 1.00 . A A . 30 LEU HD12 1 1
5 5943 1 1 30 LEU HD13 H 29.443 28.860 4.302 1.00 . A A . 30 LEU HD13 1 1
5 5944 1 1 30 LEU HD21 H 29.079 31.012 2.982 1.00 . A A . 30 LEU HD21 1 1
5 5945 1 1 30 LEU HD22 H 28.186 29.891 1.935 1.00 . A A . 30 LEU HD22 1 1
5 5946 1 1 30 LEU HD23 H 29.394 30.956 1.223 1.00 . A A . 30 LEU HD23 1 1
5 5947 1 1 30 LEU HG H 30.334 28.739 1.402 1.00 . A A . 30 LEU HG 1 1
5 5948 1 1 30 LEU N N 32.369 30.427 0.489 1.00 . A A . 30 LEU N 1 1
5 5949 1 1 30 LEU O O 33.381 32.610 3.076 1.00 . A A . 30 LEU O 1 1
5 5950 1 1 31 ILE C C 36.217 32.754 1.446 1.00 . A A . 31 ILE C 1 1
5 5951 1 1 31 ILE CA C 35.927 31.568 2.394 1.00 . A A . 31 ILE CA 1 1
5 5952 1 1 31 ILE CB C 37.002 30.455 2.291 1.00 . A A . 31 ILE CB 1 1
5 5953 1 1 31 ILE CD1 C 37.569 28.091 3.175 1.00 . A A . 31 ILE CD1 1 1
5 5954 1 1 31 ILE CG1 C 36.784 29.391 3.397 1.00 . A A . 31 ILE CG1 1 1
5 5955 1 1 31 ILE CG2 C 38.430 31.023 2.395 1.00 . A A . 31 ILE CG2 1 1
5 5956 1 1 31 ILE H H 34.566 30.074 1.665 1.00 . A A . 31 ILE H 1 1
5 5957 1 1 31 ILE HA H 35.937 31.957 3.414 1.00 . A A . 31 ILE HA 1 1
5 5958 1 1 31 ILE HB H 36.901 29.972 1.316 1.00 . A A . 31 ILE HB 1 1
5 5959 1 1 31 ILE HD11 H 38.642 28.269 3.237 1.00 . A A . 31 ILE HD11 1 1
5 5960 1 1 31 ILE HD12 H 37.296 27.373 3.948 1.00 . A A . 31 ILE HD12 1 1
5 5961 1 1 31 ILE HD13 H 37.321 27.670 2.200 1.00 . A A . 31 ILE HD13 1 1
5 5962 1 1 31 ILE HG12 H 37.055 29.812 4.366 1.00 . A A . 31 ILE HG12 1 1
5 5963 1 1 31 ILE HG13 H 35.731 29.114 3.444 1.00 . A A . 31 ILE HG13 1 1
5 5964 1 1 31 ILE HG21 H 39.169 30.226 2.332 1.00 . A A . 31 ILE HG21 1 1
5 5965 1 1 31 ILE HG22 H 38.633 31.707 1.570 1.00 . A A . 31 ILE HG22 1 1
5 5966 1 1 31 ILE HG23 H 38.557 31.553 3.340 1.00 . A A . 31 ILE HG23 1 1
5 5967 1 1 31 ILE N N 34.602 30.988 2.111 1.00 . A A . 31 ILE N 1 1
5 5968 1 1 31 ILE O O 36.824 33.747 1.850 1.00 . A A . 31 ILE O 1 1
5 5969 1 1 32 GLY C C 35.359 34.958 -0.777 1.00 . A A . 32 GLY C 1 1
5 5970 1 1 32 GLY CA C 36.056 33.609 -0.893 1.00 . A A . 32 GLY CA 1 1
5 5971 1 1 32 GLY H H 35.261 31.841 -0.068 1.00 . A A . 32 GLY H 1 1
5 5972 1 1 32 GLY HA2 H 37.134 33.754 -0.985 1.00 . A A . 32 GLY HA2 1 1
5 5973 1 1 32 GLY HA3 H 35.665 33.164 -1.805 1.00 . A A . 32 GLY HA3 1 1
5 5974 1 1 32 GLY N N 35.757 32.669 0.190 1.00 . A A . 32 GLY N 1 1
5 5975 1 1 32 GLY O O 35.941 35.998 -1.091 1.00 . A A . 32 GLY O 1 1
5 5976 1 1 33 THR C C 32.155 35.967 0.939 1.00 . A A . 33 THR C 1 1
5 5977 1 1 33 THR CA C 33.273 36.133 -0.113 1.00 . A A . 33 THR CA 1 1
5 5978 1 1 33 THR CB C 32.688 36.589 -1.463 1.00 . A A . 33 THR CB 1 1
5 5979 1 1 33 THR CG2 C 31.647 35.612 -2.007 1.00 . A A . 33 THR CG2 1 1
5 5980 1 1 33 THR H H 33.726 34.027 -0.030 1.00 . A A . 33 THR H 1 1
5 5981 1 1 33 THR HA H 33.931 36.920 0.249 1.00 . A A . 33 THR HA 1 1
5 5982 1 1 33 THR HB H 33.503 36.656 -2.184 1.00 . A A . 33 THR HB 1 1
5 5983 1 1 33 THR HG1 H 31.817 38.124 -2.252 1.00 . A A . 33 THR HG1 1 1
5 5984 1 1 33 THR HG21 H 32.031 34.592 -1.944 1.00 . A A . 33 THR HG21 1 1
5 5985 1 1 33 THR HG22 H 31.440 35.856 -3.048 1.00 . A A . 33 THR HG22 1 1
5 5986 1 1 33 THR HG23 H 30.721 35.685 -1.437 1.00 . A A . 33 THR HG23 1 1
5 5987 1 1 33 THR N N 34.104 34.933 -0.328 1.00 . A A . 33 THR N 1 1
5 5988 1 1 33 THR O O 31.783 36.948 1.585 1.00 . A A . 33 THR O 1 1
5 5989 1 1 33 THR OG1 O 32.089 37.861 -1.362 1.00 . A A . 33 THR OG1 1 1
5 5990 1 1 34 GLY C C 29.201 34.199 1.737 1.00 . A A . 34 GLY C 1 1
5 5991 1 1 34 GLY CA C 30.635 34.458 2.214 1.00 . A A . 34 GLY CA 1 1
5 5992 1 1 34 GLY H H 31.998 33.951 0.649 1.00 . A A . 34 GLY H 1 1
5 5993 1 1 34 GLY HA2 H 30.940 33.553 2.721 1.00 . A A . 34 GLY HA2 1 1
5 5994 1 1 34 GLY HA3 H 30.610 35.260 2.952 1.00 . A A . 34 GLY HA3 1 1
5 5995 1 1 34 GLY N N 31.642 34.745 1.169 1.00 . A A . 34 GLY N 1 1
5 5996 1 1 34 GLY O O 28.300 33.991 2.550 1.00 . A A . 34 GLY O 1 1
5 5997 1 1 35 SER C C 27.873 33.410 -1.657 1.00 . A A . 35 SER C 1 1
5 5998 1 1 35 SER CA C 27.691 33.890 -0.216 1.00 . A A . 35 SER CA 1 1
5 5999 1 1 35 SER CB C 26.765 35.119 -0.174 1.00 . A A . 35 SER CB 1 1
5 6000 1 1 35 SER H H 29.766 34.300 -0.182 1.00 . A A . 35 SER H 1 1
5 6001 1 1 35 SER HA H 27.206 33.084 0.333 1.00 . A A . 35 SER HA 1 1
5 6002 1 1 35 SER HB2 H 25.846 34.896 -0.718 1.00 . A A . 35 SER HB2 1 1
5 6003 1 1 35 SER HB3 H 26.503 35.329 0.864 1.00 . A A . 35 SER HB3 1 1
5 6004 1 1 35 SER HG H 26.762 37.012 -0.661 1.00 . A A . 35 SER HG 1 1
5 6005 1 1 35 SER N N 28.982 34.169 0.425 1.00 . A A . 35 SER N 1 1
5 6006 1 1 35 SER O O 28.744 33.880 -2.392 1.00 . A A . 35 SER O 1 1
5 6007 1 1 35 SER OG O 27.382 36.271 -0.732 1.00 . A A . 35 SER OG 1 1
5 6008 1 1 36 VAL C C 25.995 32.540 -4.287 1.00 . A A . 36 VAL C 1 1
5 6009 1 1 36 VAL CA C 27.051 31.852 -3.420 1.00 . A A . 36 VAL CA 1 1
5 6010 1 1 36 VAL CB C 26.735 30.348 -3.323 1.00 . A A . 36 VAL CB 1 1
5 6011 1 1 36 VAL CG1 C 26.568 29.686 -4.692 1.00 . A A . 36 VAL CG1 1 1
5 6012 1 1 36 VAL CG2 C 27.842 29.578 -2.600 1.00 . A A . 36 VAL CG2 1 1
5 6013 1 1 36 VAL H H 26.354 31.995 -1.454 1.00 . A A . 36 VAL H 1 1
5 6014 1 1 36 VAL HA H 28.020 31.969 -3.906 1.00 . A A . 36 VAL HA 1 1
5 6015 1 1 36 VAL HB H 25.814 30.219 -2.756 1.00 . A A . 36 VAL HB 1 1
5 6016 1 1 36 VAL HG11 H 25.643 30.017 -5.167 1.00 . A A . 36 VAL HG11 1 1
5 6017 1 1 36 VAL HG12 H 27.412 29.936 -5.335 1.00 . A A . 36 VAL HG12 1 1
5 6018 1 1 36 VAL HG13 H 26.516 28.605 -4.571 1.00 . A A . 36 VAL HG13 1 1
5 6019 1 1 36 VAL HG21 H 28.056 30.021 -1.624 1.00 . A A . 36 VAL HG21 1 1
5 6020 1 1 36 VAL HG22 H 27.501 28.557 -2.449 1.00 . A A . 36 VAL HG22 1 1
5 6021 1 1 36 VAL HG23 H 28.750 29.555 -3.201 1.00 . A A . 36 VAL HG23 1 1
5 6022 1 1 36 VAL N N 27.066 32.431 -2.067 1.00 . A A . 36 VAL N 1 1
5 6023 1 1 36 VAL O O 24.893 32.831 -3.819 1.00 . A A . 36 VAL O 1 1
5 6024 1 1 37 ASP C C 25.293 32.187 -7.764 1.00 . A A . 37 ASP C 1 1
5 6025 1 1 37 ASP CA C 25.356 33.187 -6.600 1.00 . A A . 37 ASP CA 1 1
5 6026 1 1 37 ASP CB C 25.769 34.581 -7.105 1.00 . A A . 37 ASP CB 1 1
5 6027 1 1 37 ASP CG C 26.209 35.541 -5.983 1.00 . A A . 37 ASP CG 1 1
5 6028 1 1 37 ASP H H 27.212 32.557 -5.935 1.00 . A A . 37 ASP H 1 1
5 6029 1 1 37 ASP HA H 24.355 33.269 -6.171 1.00 . A A . 37 ASP HA 1 1
5 6030 1 1 37 ASP HB2 H 26.593 34.467 -7.815 1.00 . A A . 37 ASP HB2 1 1
5 6031 1 1 37 ASP HB3 H 24.932 35.017 -7.655 1.00 . A A . 37 ASP HB3 1 1
5 6032 1 1 37 ASP N N 26.295 32.720 -5.574 1.00 . A A . 37 ASP N 1 1
5 6033 1 1 37 ASP O O 26.241 31.434 -7.993 1.00 . A A . 37 ASP O 1 1
5 6034 1 1 37 ASP OD1 O 27.420 35.573 -5.646 1.00 . A A . 37 ASP OD1 1 1
5 6035 1 1 37 ASP OD2 O 25.346 36.290 -5.462 1.00 . A A . 37 ASP OD2 1 1
5 6036 1 1 38 GLU C C 25.175 31.265 -10.661 1.00 . A A . 38 GLU C 1 1
5 6037 1 1 38 GLU CA C 24.005 31.253 -9.661 1.00 . A A . 38 GLU CA 1 1
5 6038 1 1 38 GLU CB C 22.701 31.622 -10.391 1.00 . A A . 38 GLU CB 1 1
5 6039 1 1 38 GLU CD C 20.992 30.816 -12.111 1.00 . A A . 38 GLU CD 1 1
5 6040 1 1 38 GLU CG C 22.070 30.413 -11.084 1.00 . A A . 38 GLU CG 1 1
5 6041 1 1 38 GLU H H 23.400 32.719 -8.219 1.00 . A A . 38 GLU H 1 1
5 6042 1 1 38 GLU HA H 23.925 30.244 -9.251 1.00 . A A . 38 GLU HA 1 1
5 6043 1 1 38 GLU HB2 H 21.977 32.017 -9.678 1.00 . A A . 38 GLU HB2 1 1
5 6044 1 1 38 GLU HB3 H 22.905 32.403 -11.127 1.00 . A A . 38 GLU HB3 1 1
5 6045 1 1 38 GLU HG2 H 22.848 29.830 -11.584 1.00 . A A . 38 GLU HG2 1 1
5 6046 1 1 38 GLU HG3 H 21.626 29.778 -10.313 1.00 . A A . 38 GLU HG3 1 1
5 6047 1 1 38 GLU N N 24.204 32.191 -8.539 1.00 . A A . 38 GLU N 1 1
5 6048 1 1 38 GLU O O 25.615 30.216 -11.134 1.00 . A A . 38 GLU O 1 1
5 6049 1 1 38 GLU OE1 O 20.159 31.713 -11.828 1.00 . A A . 38 GLU OE1 1 1
5 6050 1 1 38 GLU OE2 O 20.983 30.236 -13.225 1.00 . A A . 38 GLU OE2 1 1
5 6051 1 1 39 ASP C C 28.180 32.053 -11.347 1.00 . A A . 39 ASP C 1 1
5 6052 1 1 39 ASP CA C 26.860 32.672 -11.836 1.00 . A A . 39 ASP CA 1 1
5 6053 1 1 39 ASP CB C 27.002 34.189 -12.029 1.00 . A A . 39 ASP CB 1 1
5 6054 1 1 39 ASP CG C 28.073 34.560 -13.064 1.00 . A A . 39 ASP CG 1 1
5 6055 1 1 39 ASP H H 25.324 33.282 -10.542 1.00 . A A . 39 ASP H 1 1
5 6056 1 1 39 ASP HA H 26.626 32.208 -12.794 1.00 . A A . 39 ASP HA 1 1
5 6057 1 1 39 ASP HB2 H 26.043 34.596 -12.360 1.00 . A A . 39 ASP HB2 1 1
5 6058 1 1 39 ASP HB3 H 27.243 34.646 -11.067 1.00 . A A . 39 ASP HB3 1 1
5 6059 1 1 39 ASP N N 25.733 32.452 -10.924 1.00 . A A . 39 ASP N 1 1
5 6060 1 1 39 ASP O O 29.052 31.751 -12.164 1.00 . A A . 39 ASP O 1 1
5 6061 1 1 39 ASP OD1 O 27.871 34.251 -14.263 1.00 . A A . 39 ASP OD1 1 1
5 6062 1 1 39 ASP OD2 O 29.094 35.184 -12.690 1.00 . A A . 39 ASP OD2 1 1
5 6063 1 1 40 PHE C C 29.298 29.551 -9.697 1.00 . A A . 40 PHE C 1 1
5 6064 1 1 40 PHE CA C 29.454 31.066 -9.494 1.00 . A A . 40 PHE CA 1 1
5 6065 1 1 40 PHE CB C 29.642 31.432 -8.014 1.00 . A A . 40 PHE CB 1 1
5 6066 1 1 40 PHE CD1 C 32.095 30.979 -7.579 1.00 . A A . 40 PHE CD1 1 1
5 6067 1 1 40 PHE CD2 C 30.430 29.554 -6.514 1.00 . A A . 40 PHE CD2 1 1
5 6068 1 1 40 PHE CE1 C 33.122 30.218 -6.991 1.00 . A A . 40 PHE CE1 1 1
5 6069 1 1 40 PHE CE2 C 31.455 28.790 -5.935 1.00 . A A . 40 PHE CE2 1 1
5 6070 1 1 40 PHE CG C 30.748 30.649 -7.338 1.00 . A A . 40 PHE CG 1 1
5 6071 1 1 40 PHE CZ C 32.802 29.125 -6.168 1.00 . A A . 40 PHE CZ 1 1
5 6072 1 1 40 PHE H H 27.556 32.035 -9.407 1.00 . A A . 40 PHE H 1 1
5 6073 1 1 40 PHE HA H 30.359 31.357 -10.030 1.00 . A A . 40 PHE HA 1 1
5 6074 1 1 40 PHE HB2 H 29.867 32.497 -7.938 1.00 . A A . 40 PHE HB2 1 1
5 6075 1 1 40 PHE HB3 H 28.714 31.251 -7.474 1.00 . A A . 40 PHE HB3 1 1
5 6076 1 1 40 PHE HD1 H 32.344 31.809 -8.226 1.00 . A A . 40 PHE HD1 1 1
5 6077 1 1 40 PHE HD2 H 29.399 29.289 -6.332 1.00 . A A . 40 PHE HD2 1 1
5 6078 1 1 40 PHE HE1 H 34.158 30.470 -7.177 1.00 . A A . 40 PHE HE1 1 1
5 6079 1 1 40 PHE HE2 H 31.206 27.955 -5.293 1.00 . A A . 40 PHE HE2 1 1
5 6080 1 1 40 PHE HZ H 33.592 28.546 -5.708 1.00 . A A . 40 PHE HZ 1 1
5 6081 1 1 40 PHE N N 28.320 31.809 -10.037 1.00 . A A . 40 PHE N 1 1
5 6082 1 1 40 PHE O O 30.284 28.884 -9.994 1.00 . A A . 40 PHE O 1 1
5 6083 1 1 41 LEU C C 27.664 26.948 -11.012 1.00 . A A . 41 LEU C 1 1
5 6084 1 1 41 LEU CA C 27.872 27.529 -9.608 1.00 . A A . 41 LEU CA 1 1
5 6085 1 1 41 LEU CB C 26.703 27.160 -8.670 1.00 . A A . 41 LEU CB 1 1
5 6086 1 1 41 LEU CD1 C 25.838 26.531 -6.423 1.00 . A A . 41 LEU CD1 1 1
5 6087 1 1 41 LEU CD2 C 28.239 26.142 -6.870 1.00 . A A . 41 LEU CD2 1 1
5 6088 1 1 41 LEU CG C 27.058 27.068 -7.175 1.00 . A A . 41 LEU CG 1 1
5 6089 1 1 41 LEU H H 27.283 29.571 -9.343 1.00 . A A . 41 LEU H 1 1
5 6090 1 1 41 LEU HA H 28.776 27.040 -9.247 1.00 . A A . 41 LEU HA 1 1
5 6091 1 1 41 LEU HB2 H 25.916 27.907 -8.791 1.00 . A A . 41 LEU HB2 1 1
5 6092 1 1 41 LEU HB3 H 26.279 26.202 -8.978 1.00 . A A . 41 LEU HB3 1 1
5 6093 1 1 41 LEU HD11 H 25.568 25.542 -6.796 1.00 . A A . 41 LEU HD11 1 1
5 6094 1 1 41 LEU HD12 H 24.993 27.210 -6.559 1.00 . A A . 41 LEU HD12 1 1
5 6095 1 1 41 LEU HD13 H 26.060 26.452 -5.360 1.00 . A A . 41 LEU HD13 1 1
5 6096 1 1 41 LEU HD21 H 29.175 26.608 -7.185 1.00 . A A . 41 LEU HD21 1 1
5 6097 1 1 41 LEU HD22 H 28.114 25.191 -7.388 1.00 . A A . 41 LEU HD22 1 1
5 6098 1 1 41 LEU HD23 H 28.309 25.964 -5.796 1.00 . A A . 41 LEU HD23 1 1
5 6099 1 1 41 LEU HG H 27.296 28.062 -6.810 1.00 . A A . 41 LEU HG 1 1
5 6100 1 1 41 LEU N N 28.085 28.988 -9.576 1.00 . A A . 41 LEU N 1 1
5 6101 1 1 41 LEU O O 28.031 25.797 -11.244 1.00 . A A . 41 LEU O 1 1
5 6102 1 1 42 ARG C C 28.253 26.804 -14.050 1.00 . A A . 42 ARG C 1 1
5 6103 1 1 42 ARG CA C 26.957 27.260 -13.365 1.00 . A A . 42 ARG CA 1 1
5 6104 1 1 42 ARG CB C 26.232 28.341 -14.182 1.00 . A A . 42 ARG CB 1 1
5 6105 1 1 42 ARG CD C 26.301 30.675 -15.178 1.00 . A A . 42 ARG CD 1 1
5 6106 1 1 42 ARG CG C 27.046 29.637 -14.329 1.00 . A A . 42 ARG CG 1 1
5 6107 1 1 42 ARG CZ C 28.028 31.932 -16.513 1.00 . A A . 42 ARG CZ 1 1
5 6108 1 1 42 ARG H H 26.701 28.603 -11.665 1.00 . A A . 42 ARG H 1 1
5 6109 1 1 42 ARG HA H 26.310 26.376 -13.347 1.00 . A A . 42 ARG HA 1 1
5 6110 1 1 42 ARG HB2 H 26.012 27.944 -15.175 1.00 . A A . 42 ARG HB2 1 1
5 6111 1 1 42 ARG HB3 H 25.286 28.557 -13.690 1.00 . A A . 42 ARG HB3 1 1
5 6112 1 1 42 ARG HD2 H 25.931 30.208 -16.093 1.00 . A A . 42 ARG HD2 1 1
5 6113 1 1 42 ARG HD3 H 25.436 31.035 -14.617 1.00 . A A . 42 ARG HD3 1 1
5 6114 1 1 42 ARG HE H 27.173 32.618 -14.890 1.00 . A A . 42 ARG HE 1 1
5 6115 1 1 42 ARG HG2 H 27.249 30.049 -13.339 1.00 . A A . 42 ARG HG2 1 1
5 6116 1 1 42 ARG HG3 H 27.995 29.413 -14.817 1.00 . A A . 42 ARG HG3 1 1
5 6117 1 1 42 ARG HH11 H 27.630 30.184 -17.406 1.00 . A A . 42 ARG HH11 1 1
5 6118 1 1 42 ARG HH12 H 28.847 31.159 -18.182 1.00 . A A . 42 ARG HH12 1 1
5 6119 1 1 42 ARG HH21 H 28.611 33.692 -15.828 1.00 . A A . 42 ARG HH21 1 1
5 6120 1 1 42 ARG HH22 H 29.412 33.166 -17.314 1.00 . A A . 42 ARG HH22 1 1
5 6121 1 1 42 ARG N N 27.140 27.723 -11.968 1.00 . A A . 42 ARG N 1 1
5 6122 1 1 42 ARG NE N 27.179 31.812 -15.510 1.00 . A A . 42 ARG NE 1 1
5 6123 1 1 42 ARG NH1 N 28.188 31.020 -17.433 1.00 . A A . 42 ARG NH1 1 1
5 6124 1 1 42 ARG NH2 N 28.742 33.014 -16.580 1.00 . A A . 42 ARG NH2 1 1
5 6125 1 1 42 ARG O O 28.221 25.918 -14.897 1.00 . A A . 42 ARG O 1 1
5 6126 1 1 43 GLU C C 31.356 25.787 -13.259 1.00 . A A . 43 GLU C 1 1
5 6127 1 1 43 GLU CA C 30.734 26.929 -14.095 1.00 . A A . 43 GLU CA 1 1
5 6128 1 1 43 GLU CB C 31.653 28.162 -14.227 1.00 . A A . 43 GLU CB 1 1
5 6129 1 1 43 GLU CD C 32.980 29.960 -13.006 1.00 . A A . 43 GLU CD 1 1
5 6130 1 1 43 GLU CG C 31.801 28.975 -12.937 1.00 . A A . 43 GLU CG 1 1
5 6131 1 1 43 GLU H H 29.351 28.156 -13.026 1.00 . A A . 43 GLU H 1 1
5 6132 1 1 43 GLU HA H 30.636 26.520 -15.104 1.00 . A A . 43 GLU HA 1 1
5 6133 1 1 43 GLU HB2 H 32.641 27.835 -14.552 1.00 . A A . 43 GLU HB2 1 1
5 6134 1 1 43 GLU HB3 H 31.247 28.820 -14.996 1.00 . A A . 43 GLU HB3 1 1
5 6135 1 1 43 GLU HG2 H 30.875 29.517 -12.739 1.00 . A A . 43 GLU HG2 1 1
5 6136 1 1 43 GLU HG3 H 31.973 28.286 -12.115 1.00 . A A . 43 GLU HG3 1 1
5 6137 1 1 43 GLU N N 29.399 27.349 -13.633 1.00 . A A . 43 GLU N 1 1
5 6138 1 1 43 GLU O O 32.511 25.426 -13.482 1.00 . A A . 43 GLU O 1 1
5 6139 1 1 43 GLU OE1 O 32.971 30.885 -13.856 1.00 . A A . 43 GLU OE1 1 1
5 6140 1 1 43 GLU OE2 O 33.931 29.805 -12.200 1.00 . A A . 43 GLU OE2 1 1
5 6141 1 1 44 GLN C C 30.356 22.921 -11.222 1.00 . A A . 44 GLN C 1 1
5 6142 1 1 44 GLN CA C 31.156 24.233 -11.305 1.00 . A A . 44 GLN CA 1 1
5 6143 1 1 44 GLN CB C 31.186 24.894 -9.912 1.00 . A A . 44 GLN CB 1 1
5 6144 1 1 44 GLN CD C 33.465 26.062 -10.197 1.00 . A A . 44 GLN CD 1 1
5 6145 1 1 44 GLN CG C 31.977 26.207 -9.876 1.00 . A A . 44 GLN CG 1 1
5 6146 1 1 44 GLN H H 29.669 25.475 -12.123 1.00 . A A . 44 GLN H 1 1
5 6147 1 1 44 GLN HA H 32.176 23.953 -11.571 1.00 . A A . 44 GLN HA 1 1
5 6148 1 1 44 GLN HB2 H 30.162 25.100 -9.597 1.00 . A A . 44 GLN HB2 1 1
5 6149 1 1 44 GLN HB3 H 31.618 24.197 -9.194 1.00 . A A . 44 GLN HB3 1 1
5 6150 1 1 44 GLN HE21 H 33.579 27.922 -11.007 1.00 . A A . 44 GLN HE21 1 1
5 6151 1 1 44 GLN HE22 H 35.075 27.005 -10.908 1.00 . A A . 44 GLN HE22 1 1
5 6152 1 1 44 GLN HG2 H 31.534 26.887 -10.589 1.00 . A A . 44 GLN HG2 1 1
5 6153 1 1 44 GLN HG3 H 31.872 26.672 -8.897 1.00 . A A . 44 GLN HG3 1 1
5 6154 1 1 44 GLN N N 30.629 25.196 -12.295 1.00 . A A . 44 GLN N 1 1
5 6155 1 1 44 GLN NE2 N 34.086 27.084 -10.744 1.00 . A A . 44 GLN NE2 1 1
5 6156 1 1 44 GLN O O 30.811 21.979 -10.576 1.00 . A A . 44 GLN O 1 1
5 6157 1 1 44 GLN OE1 O 34.100 25.044 -9.957 1.00 . A A . 44 GLN OE1 1 1
5 6158 1 1 45 ILE C C 29.179 20.415 -12.493 1.00 . A A . 45 ILE C 1 1
5 6159 1 1 45 ILE CA C 28.370 21.610 -11.983 1.00 . A A . 45 ILE CA 1 1
5 6160 1 1 45 ILE CB C 27.117 21.810 -12.876 1.00 . A A . 45 ILE CB 1 1
5 6161 1 1 45 ILE CD1 C 26.211 22.751 -15.103 1.00 . A A . 45 ILE CD1 1 1
5 6162 1 1 45 ILE CG1 C 27.235 22.897 -13.970 1.00 . A A . 45 ILE CG1 1 1
5 6163 1 1 45 ILE CG2 C 25.926 22.139 -11.975 1.00 . A A . 45 ILE CG2 1 1
5 6164 1 1 45 ILE H H 28.834 23.662 -12.341 1.00 . A A . 45 ILE H 1 1
5 6165 1 1 45 ILE HA H 28.051 21.340 -10.975 1.00 . A A . 45 ILE HA 1 1
5 6166 1 1 45 ILE HB H 26.911 20.853 -13.360 1.00 . A A . 45 ILE HB 1 1
5 6167 1 1 45 ILE HD11 H 26.377 23.537 -15.840 1.00 . A A . 45 ILE HD11 1 1
5 6168 1 1 45 ILE HD12 H 26.332 21.783 -15.589 1.00 . A A . 45 ILE HD12 1 1
5 6169 1 1 45 ILE HD13 H 25.196 22.844 -14.719 1.00 . A A . 45 ILE HD13 1 1
5 6170 1 1 45 ILE HG12 H 27.087 23.877 -13.509 1.00 . A A . 45 ILE HG12 1 1
5 6171 1 1 45 ILE HG13 H 28.227 22.865 -14.422 1.00 . A A . 45 ILE HG13 1 1
5 6172 1 1 45 ILE HG21 H 25.012 22.142 -12.569 1.00 . A A . 45 ILE HG21 1 1
5 6173 1 1 45 ILE HG22 H 25.843 21.370 -11.208 1.00 . A A . 45 ILE HG22 1 1
5 6174 1 1 45 ILE HG23 H 26.071 23.122 -11.519 1.00 . A A . 45 ILE HG23 1 1
5 6175 1 1 45 ILE N N 29.189 22.832 -11.883 1.00 . A A . 45 ILE N 1 1
5 6176 1 1 45 ILE O O 29.318 19.420 -11.786 1.00 . A A . 45 ILE O 1 1
5 6177 1 1 46 ARG C C 29.905 18.150 -14.764 1.00 . A A . 46 ARG C 1 1
5 6178 1 1 46 ARG CA C 30.551 19.495 -14.407 1.00 . A A . 46 ARG CA 1 1
5 6179 1 1 46 ARG CB C 31.941 19.336 -13.746 1.00 . A A . 46 ARG CB 1 1
5 6180 1 1 46 ARG CD C 32.949 21.526 -14.664 1.00 . A A . 46 ARG CD 1 1
5 6181 1 1 46 ARG CG C 32.689 20.645 -13.434 1.00 . A A . 46 ARG CG 1 1
5 6182 1 1 46 ARG CZ C 34.815 23.115 -14.073 1.00 . A A . 46 ARG CZ 1 1
5 6183 1 1 46 ARG H H 29.377 21.158 -14.403 1.00 . A A . 46 ARG H 1 1
5 6184 1 1 46 ARG HA H 30.692 19.932 -15.388 1.00 . A A . 46 ARG HA 1 1
5 6185 1 1 46 ARG HB2 H 31.821 18.785 -12.813 1.00 . A A . 46 ARG HB2 1 1
5 6186 1 1 46 ARG HB3 H 32.570 18.731 -14.401 1.00 . A A . 46 ARG HB3 1 1
5 6187 1 1 46 ARG HD2 H 33.597 20.998 -15.368 1.00 . A A . 46 ARG HD2 1 1
5 6188 1 1 46 ARG HD3 H 32.004 21.726 -15.170 1.00 . A A . 46 ARG HD3 1 1
5 6189 1 1 46 ARG HE H 32.907 23.605 -14.170 1.00 . A A . 46 ARG HE 1 1
5 6190 1 1 46 ARG HG2 H 32.119 21.217 -12.707 1.00 . A A . 46 ARG HG2 1 1
5 6191 1 1 46 ARG HG3 H 33.646 20.392 -12.974 1.00 . A A . 46 ARG HG3 1 1
5 6192 1 1 46 ARG HH11 H 35.544 21.301 -14.491 1.00 . A A . 46 ARG HH11 1 1
5 6193 1 1 46 ARG HH12 H 36.731 22.496 -14.051 1.00 . A A . 46 ARG HH12 1 1
5 6194 1 1 46 ARG HH21 H 34.388 25.001 -13.589 1.00 . A A . 46 ARG HH21 1 1
5 6195 1 1 46 ARG HH22 H 36.093 24.585 -13.563 1.00 . A A . 46 ARG HH22 1 1
5 6196 1 1 46 ARG N N 29.717 20.498 -13.717 1.00 . A A . 46 ARG N 1 1
5 6197 1 1 46 ARG NE N 33.543 22.822 -14.276 1.00 . A A . 46 ARG NE 1 1
5 6198 1 1 46 ARG NH1 N 35.771 22.239 -14.210 1.00 . A A . 46 ARG NH1 1 1
5 6199 1 1 46 ARG NH2 N 35.134 24.325 -13.721 1.00 . A A . 46 ARG NH2 1 1
5 6200 1 1 46 ARG O O 30.397 17.461 -15.656 1.00 . A A . 46 ARG O 1 1
5 6201 1 1 47 ASP C C 26.501 16.725 -14.322 1.00 . A A . 47 ASP C 1 1
5 6202 1 1 47 ASP CA C 28.029 16.563 -14.378 1.00 . A A . 47 ASP CA 1 1
5 6203 1 1 47 ASP CB C 28.431 15.500 -13.342 1.00 . A A . 47 ASP CB 1 1
5 6204 1 1 47 ASP CG C 29.945 15.326 -13.172 1.00 . A A . 47 ASP CG 1 1
5 6205 1 1 47 ASP H H 28.539 18.386 -13.346 1.00 . A A . 47 ASP H 1 1
5 6206 1 1 47 ASP HA H 28.276 16.175 -15.368 1.00 . A A . 47 ASP HA 1 1
5 6207 1 1 47 ASP HB2 H 28.013 15.790 -12.378 1.00 . A A . 47 ASP HB2 1 1
5 6208 1 1 47 ASP HB3 H 27.983 14.544 -13.622 1.00 . A A . 47 ASP HB3 1 1
5 6209 1 1 47 ASP N N 28.775 17.818 -14.146 1.00 . A A . 47 ASP N 1 1
5 6210 1 1 47 ASP O O 25.773 15.964 -14.962 1.00 . A A . 47 ASP O 1 1
5 6211 1 1 47 ASP OD1 O 30.541 16.072 -12.360 1.00 . A A . 47 ASP OD1 1 1
5 6212 1 1 47 ASP OD2 O 30.530 14.433 -13.832 1.00 . A A . 47 ASP OD2 1 1
5 6213 1 1 48 ALA C C 23.897 18.914 -14.148 1.00 . A A . 48 ALA C 1 1
5 6214 1 1 48 ALA CA C 24.595 17.880 -13.253 1.00 . A A . 48 ALA CA 1 1
5 6215 1 1 48 ALA CB C 24.475 18.309 -11.790 1.00 . A A . 48 ALA CB 1 1
5 6216 1 1 48 ALA H H 26.655 18.303 -13.075 1.00 . A A . 48 ALA H 1 1
5 6217 1 1 48 ALA HA H 24.083 16.925 -13.367 1.00 . A A . 48 ALA HA 1 1
5 6218 1 1 48 ALA HB1 H 23.422 18.325 -11.506 1.00 . A A . 48 ALA HB1 1 1
5 6219 1 1 48 ALA HB2 H 25.011 17.613 -11.148 1.00 . A A . 48 ALA HB2 1 1
5 6220 1 1 48 ALA HB3 H 24.900 19.304 -11.652 1.00 . A A . 48 ALA HB3 1 1
5 6221 1 1 48 ALA N N 26.010 17.701 -13.554 1.00 . A A . 48 ALA N 1 1
5 6222 1 1 48 ALA O O 24.517 19.880 -14.600 1.00 . A A . 48 ALA O 1 1
5 6223 1 1 49 ARG C C 21.586 20.972 -14.039 1.00 . A A . 49 ARG C 1 1
5 6224 1 1 49 ARG CA C 21.704 19.752 -14.944 1.00 . A A . 49 ARG CA 1 1
5 6225 1 1 49 ARG CB C 20.320 19.135 -15.249 1.00 . A A . 49 ARG CB 1 1
5 6226 1 1 49 ARG CD C 20.970 18.526 -17.698 1.00 . A A . 49 ARG CD 1 1
5 6227 1 1 49 ARG CG C 19.944 19.154 -16.738 1.00 . A A . 49 ARG CG 1 1
5 6228 1 1 49 ARG CZ C 22.294 16.403 -17.871 1.00 . A A . 49 ARG CZ 1 1
5 6229 1 1 49 ARG H H 22.167 17.872 -14.028 1.00 . A A . 49 ARG H 1 1
5 6230 1 1 49 ARG HA H 22.168 20.105 -15.867 1.00 . A A . 49 ARG HA 1 1
5 6231 1 1 49 ARG HB2 H 20.265 18.114 -14.883 1.00 . A A . 49 ARG HB2 1 1
5 6232 1 1 49 ARG HB3 H 19.546 19.676 -14.708 1.00 . A A . 49 ARG HB3 1 1
5 6233 1 1 49 ARG HD2 H 20.478 18.369 -18.659 1.00 . A A . 49 ARG HD2 1 1
5 6234 1 1 49 ARG HD3 H 21.788 19.233 -17.853 1.00 . A A . 49 ARG HD3 1 1
5 6235 1 1 49 ARG HE H 21.434 17.026 -16.215 1.00 . A A . 49 ARG HE 1 1
5 6236 1 1 49 ARG HG2 H 18.995 18.633 -16.857 1.00 . A A . 49 ARG HG2 1 1
5 6237 1 1 49 ARG HG3 H 19.784 20.196 -17.025 1.00 . A A . 49 ARG HG3 1 1
5 6238 1 1 49 ARG HH11 H 22.146 17.322 -19.640 1.00 . A A . 49 ARG HH11 1 1
5 6239 1 1 49 ARG HH12 H 23.128 15.883 -19.633 1.00 . A A . 49 ARG HH12 1 1
5 6240 1 1 49 ARG HH21 H 22.688 15.303 -16.239 1.00 . A A . 49 ARG HH21 1 1
5 6241 1 1 49 ARG HH22 H 23.423 14.742 -17.731 1.00 . A A . 49 ARG HH22 1 1
5 6242 1 1 49 ARG N N 22.580 18.757 -14.318 1.00 . A A . 49 ARG N 1 1
5 6243 1 1 49 ARG NE N 21.534 17.250 -17.205 1.00 . A A . 49 ARG NE 1 1
5 6244 1 1 49 ARG NH1 N 22.545 16.542 -19.144 1.00 . A A . 49 ARG NH1 1 1
5 6245 1 1 49 ARG NH2 N 22.827 15.391 -17.251 1.00 . A A . 49 ARG NH2 1 1
5 6246 1 1 49 ARG O O 21.872 22.085 -14.487 1.00 . A A . 49 ARG O 1 1
5 6247 1 1 50 TYR C C 21.609 21.730 -10.510 1.00 . A A . 50 TYR C 1 1
5 6248 1 1 50 TYR CA C 20.870 21.861 -11.852 1.00 . A A . 50 TYR CA 1 1
5 6249 1 1 50 TYR CB C 19.339 21.844 -11.627 1.00 . A A . 50 TYR CB 1 1
5 6250 1 1 50 TYR CD1 C 18.701 22.257 -14.055 1.00 . A A . 50 TYR CD1 1 1
5 6251 1 1 50 TYR CD2 C 17.459 20.587 -12.801 1.00 . A A . 50 TYR CD2 1 1
5 6252 1 1 50 TYR CE1 C 17.920 21.993 -15.195 1.00 . A A . 50 TYR CE1 1 1
5 6253 1 1 50 TYR CE2 C 16.668 20.319 -13.938 1.00 . A A . 50 TYR CE2 1 1
5 6254 1 1 50 TYR CG C 18.480 21.558 -12.854 1.00 . A A . 50 TYR CG 1 1
5 6255 1 1 50 TYR CZ C 16.897 21.025 -15.138 1.00 . A A . 50 TYR CZ 1 1
5 6256 1 1 50 TYR H H 20.883 19.844 -12.444 1.00 . A A . 50 TYR H 1 1
5 6257 1 1 50 TYR HA H 21.135 22.822 -12.296 1.00 . A A . 50 TYR HA 1 1
5 6258 1 1 50 TYR HB2 H 19.115 21.082 -10.882 1.00 . A A . 50 TYR HB2 1 1
5 6259 1 1 50 TYR HB3 H 19.026 22.800 -11.203 1.00 . A A . 50 TYR HB3 1 1
5 6260 1 1 50 TYR HD1 H 19.473 23.006 -14.093 1.00 . A A . 50 TYR HD1 1 1
5 6261 1 1 50 TYR HD2 H 17.277 20.050 -11.881 1.00 . A A . 50 TYR HD2 1 1
5 6262 1 1 50 TYR HE1 H 18.084 22.543 -16.110 1.00 . A A . 50 TYR HE1 1 1
5 6263 1 1 50 TYR HE2 H 15.884 19.579 -13.889 1.00 . A A . 50 TYR HE2 1 1
5 6264 1 1 50 TYR HH H 15.480 20.095 -16.081 1.00 . A A . 50 TYR HH 1 1
5 6265 1 1 50 TYR N N 21.211 20.771 -12.770 1.00 . A A . 50 TYR N 1 1
5 6266 1 1 50 TYR O O 21.538 20.685 -9.867 1.00 . A A . 50 TYR O 1 1
5 6267 1 1 50 TYR OH O 16.138 20.781 -16.240 1.00 . A A . 50 TYR OH 1 1
5 6268 1 1 51 ALA C C 21.993 23.790 -7.827 1.00 . A A . 51 ALA C 1 1
5 6269 1 1 51 ALA CA C 22.862 22.854 -8.692 1.00 . A A . 51 ALA CA 1 1
5 6270 1 1 51 ALA CB C 24.329 23.293 -8.753 1.00 . A A . 51 ALA CB 1 1
5 6271 1 1 51 ALA H H 22.375 23.610 -10.625 1.00 . A A . 51 ALA H 1 1
5 6272 1 1 51 ALA HA H 22.839 21.868 -8.223 1.00 . A A . 51 ALA HA 1 1
5 6273 1 1 51 ALA HB1 H 24.914 22.534 -9.273 1.00 . A A . 51 ALA HB1 1 1
5 6274 1 1 51 ALA HB2 H 24.421 24.244 -9.276 1.00 . A A . 51 ALA HB2 1 1
5 6275 1 1 51 ALA HB3 H 24.719 23.400 -7.740 1.00 . A A . 51 ALA HB3 1 1
5 6276 1 1 51 ALA N N 22.308 22.775 -10.057 1.00 . A A . 51 ALA N 1 1
5 6277 1 1 51 ALA O O 21.437 24.756 -8.347 1.00 . A A . 51 ALA O 1 1
5 6278 1 1 52 VAL C C 21.480 24.506 -4.265 1.00 . A A . 52 VAL C 1 1
5 6279 1 1 52 VAL CA C 20.875 24.220 -5.646 1.00 . A A . 52 VAL CA 1 1
5 6280 1 1 52 VAL CB C 19.560 23.416 -5.526 1.00 . A A . 52 VAL CB 1 1
5 6281 1 1 52 VAL CG1 C 18.556 24.101 -4.587 1.00 . A A . 52 VAL CG1 1 1
5 6282 1 1 52 VAL CG2 C 18.885 23.211 -6.890 1.00 . A A . 52 VAL CG2 1 1
5 6283 1 1 52 VAL H H 22.350 22.744 -6.107 1.00 . A A . 52 VAL H 1 1
5 6284 1 1 52 VAL HA H 20.630 25.184 -6.092 1.00 . A A . 52 VAL HA 1 1
5 6285 1 1 52 VAL HB H 19.786 22.432 -5.126 1.00 . A A . 52 VAL HB 1 1
5 6286 1 1 52 VAL HG11 H 17.581 23.617 -4.656 1.00 . A A . 52 VAL HG11 1 1
5 6287 1 1 52 VAL HG12 H 18.893 24.026 -3.552 1.00 . A A . 52 VAL HG12 1 1
5 6288 1 1 52 VAL HG13 H 18.446 25.154 -4.849 1.00 . A A . 52 VAL HG13 1 1
5 6289 1 1 52 VAL HG21 H 19.496 22.566 -7.520 1.00 . A A . 52 VAL HG21 1 1
5 6290 1 1 52 VAL HG22 H 17.918 22.722 -6.758 1.00 . A A . 52 VAL HG22 1 1
5 6291 1 1 52 VAL HG23 H 18.736 24.167 -7.389 1.00 . A A . 52 VAL HG23 1 1
5 6292 1 1 52 VAL N N 21.838 23.522 -6.526 1.00 . A A . 52 VAL N 1 1
5 6293 1 1 52 VAL O O 22.169 23.666 -3.683 1.00 . A A . 52 VAL O 1 1
5 6294 1 1 53 ILE C C 20.802 26.368 -1.345 1.00 . A A . 53 ILE C 1 1
5 6295 1 1 53 ILE CA C 21.796 26.245 -2.500 1.00 . A A . 53 ILE CA 1 1
5 6296 1 1 53 ILE CB C 22.473 27.595 -2.831 1.00 . A A . 53 ILE CB 1 1
5 6297 1 1 53 ILE CD1 C 24.915 26.903 -2.379 1.00 . A A . 53 ILE CD1 1 1
5 6298 1 1 53 ILE CG1 C 23.874 27.345 -3.419 1.00 . A A . 53 ILE CG1 1 1
5 6299 1 1 53 ILE CG2 C 22.552 28.611 -1.669 1.00 . A A . 53 ILE CG2 1 1
5 6300 1 1 53 ILE H H 20.609 26.328 -4.272 1.00 . A A . 53 ILE H 1 1
5 6301 1 1 53 ILE HA H 22.563 25.549 -2.164 1.00 . A A . 53 ILE HA 1 1
5 6302 1 1 53 ILE HB H 21.875 28.064 -3.610 1.00 . A A . 53 ILE HB 1 1
5 6303 1 1 53 ILE HD11 H 25.848 26.678 -2.888 1.00 . A A . 53 ILE HD11 1 1
5 6304 1 1 53 ILE HD12 H 25.085 27.705 -1.666 1.00 . A A . 53 ILE HD12 1 1
5 6305 1 1 53 ILE HD13 H 24.582 26.023 -1.829 1.00 . A A . 53 ILE HD13 1 1
5 6306 1 1 53 ILE HG12 H 23.807 26.584 -4.198 1.00 . A A . 53 ILE HG12 1 1
5 6307 1 1 53 ILE HG13 H 24.221 28.265 -3.886 1.00 . A A . 53 ILE HG13 1 1
5 6308 1 1 53 ILE HG21 H 23.154 29.472 -1.968 1.00 . A A . 53 ILE HG21 1 1
5 6309 1 1 53 ILE HG22 H 21.556 28.986 -1.420 1.00 . A A . 53 ILE HG22 1 1
5 6310 1 1 53 ILE HG23 H 22.994 28.158 -0.781 1.00 . A A . 53 ILE HG23 1 1
5 6311 1 1 53 ILE N N 21.201 25.699 -3.732 1.00 . A A . 53 ILE N 1 1
5 6312 1 1 53 ILE O O 19.734 26.955 -1.481 1.00 . A A . 53 ILE O 1 1
5 6313 1 1 54 ARG C C 21.427 26.215 2.267 1.00 . A A . 54 ARG C 1 1
5 6314 1 1 54 ARG CA C 20.481 25.911 1.102 1.00 . A A . 54 ARG CA 1 1
5 6315 1 1 54 ARG CB C 19.756 24.564 1.193 1.00 . A A . 54 ARG CB 1 1
5 6316 1 1 54 ARG CD C 18.050 25.459 2.923 1.00 . A A . 54 ARG CD 1 1
5 6317 1 1 54 ARG CG C 18.872 24.265 2.417 1.00 . A A . 54 ARG CG 1 1
5 6318 1 1 54 ARG CZ C 17.952 25.093 5.405 1.00 . A A . 54 ARG CZ 1 1
5 6319 1 1 54 ARG H H 22.019 25.272 -0.201 1.00 . A A . 54 ARG H 1 1
5 6320 1 1 54 ARG HA H 19.737 26.715 1.067 1.00 . A A . 54 ARG HA 1 1
5 6321 1 1 54 ARG HB2 H 19.135 24.496 0.305 1.00 . A A . 54 ARG HB2 1 1
5 6322 1 1 54 ARG HB3 H 20.530 23.802 1.135 1.00 . A A . 54 ARG HB3 1 1
5 6323 1 1 54 ARG HD2 H 18.686 26.336 3.057 1.00 . A A . 54 ARG HD2 1 1
5 6324 1 1 54 ARG HD3 H 17.293 25.706 2.177 1.00 . A A . 54 ARG HD3 1 1
5 6325 1 1 54 ARG HE H 16.395 24.990 4.172 1.00 . A A . 54 ARG HE 1 1
5 6326 1 1 54 ARG HG2 H 18.191 23.453 2.162 1.00 . A A . 54 ARG HG2 1 1
5 6327 1 1 54 ARG HG3 H 19.506 23.900 3.222 1.00 . A A . 54 ARG HG3 1 1
5 6328 1 1 54 ARG HH11 H 19.850 25.414 4.806 1.00 . A A . 54 ARG HH11 1 1
5 6329 1 1 54 ARG HH12 H 19.622 25.186 6.521 1.00 . A A . 54 ARG HH12 1 1
5 6330 1 1 54 ARG HH21 H 16.224 24.710 6.354 1.00 . A A . 54 ARG HH21 1 1
5 6331 1 1 54 ARG HH22 H 17.628 24.805 7.372 1.00 . A A . 54 ARG HH22 1 1
5 6332 1 1 54 ARG N N 21.225 25.887 -0.173 1.00 . A A . 54 ARG N 1 1
5 6333 1 1 54 ARG NE N 17.392 25.150 4.208 1.00 . A A . 54 ARG NE 1 1
5 6334 1 1 54 ARG NH1 N 19.235 25.263 5.595 1.00 . A A . 54 ARG NH1 1 1
5 6335 1 1 54 ARG NH2 N 17.219 24.850 6.453 1.00 . A A . 54 ARG NH2 1 1
5 6336 1 1 54 ARG O O 21.405 25.579 3.317 1.00 . A A . 54 ARG O 1 1
5 6337 1 1 55 ILE C C 22.206 28.487 4.183 1.00 . A A . 55 ILE C 1 1
5 6338 1 1 55 ILE CA C 23.111 27.802 3.128 1.00 . A A . 55 ILE CA 1 1
5 6339 1 1 55 ILE CB C 24.118 28.825 2.533 1.00 . A A . 55 ILE CB 1 1
5 6340 1 1 55 ILE CD1 C 25.696 29.182 0.544 1.00 . A A . 55 ILE CD1 1 1
5 6341 1 1 55 ILE CG1 C 25.123 28.183 1.550 1.00 . A A . 55 ILE CG1 1 1
5 6342 1 1 55 ILE CG2 C 24.900 29.533 3.660 1.00 . A A . 55 ILE CG2 1 1
5 6343 1 1 55 ILE H H 21.922 27.882 1.371 1.00 . A A . 55 ILE H 1 1
5 6344 1 1 55 ILE HA H 23.680 26.998 3.592 1.00 . A A . 55 ILE HA 1 1
5 6345 1 1 55 ILE HB H 23.551 29.580 1.986 1.00 . A A . 55 ILE HB 1 1
5 6346 1 1 55 ILE HD11 H 26.145 30.028 1.057 1.00 . A A . 55 ILE HD11 1 1
5 6347 1 1 55 ILE HD12 H 26.463 28.682 -0.043 1.00 . A A . 55 ILE HD12 1 1
5 6348 1 1 55 ILE HD13 H 24.908 29.544 -0.114 1.00 . A A . 55 ILE HD13 1 1
5 6349 1 1 55 ILE HG12 H 25.968 27.777 2.101 1.00 . A A . 55 ILE HG12 1 1
5 6350 1 1 55 ILE HG13 H 24.653 27.372 0.992 1.00 . A A . 55 ILE HG13 1 1
5 6351 1 1 55 ILE HG21 H 25.707 30.143 3.253 1.00 . A A . 55 ILE HG21 1 1
5 6352 1 1 55 ILE HG22 H 24.238 30.201 4.217 1.00 . A A . 55 ILE HG22 1 1
5 6353 1 1 55 ILE HG23 H 25.338 28.803 4.343 1.00 . A A . 55 ILE HG23 1 1
5 6354 1 1 55 ILE N N 22.260 27.226 2.062 1.00 . A A . 55 ILE N 1 1
5 6355 1 1 55 ILE O O 21.405 29.343 3.801 1.00 . A A . 55 ILE O 1 1
5 6356 1 1 56 PRO C C 21.912 30.395 6.571 1.00 . A A . 56 PRO C 1 1
5 6357 1 1 56 PRO CA C 21.606 28.887 6.549 1.00 . A A . 56 PRO CA 1 1
5 6358 1 1 56 PRO CB C 22.016 28.219 7.867 1.00 . A A . 56 PRO CB 1 1
5 6359 1 1 56 PRO CD C 23.066 27.060 6.064 1.00 . A A . 56 PRO CD 1 1
5 6360 1 1 56 PRO CG C 22.450 26.819 7.440 1.00 . A A . 56 PRO CG 1 1
5 6361 1 1 56 PRO HA H 20.536 28.732 6.397 1.00 . A A . 56 PRO HA 1 1
5 6362 1 1 56 PRO HB2 H 22.868 28.739 8.306 1.00 . A A . 56 PRO HB2 1 1
5 6363 1 1 56 PRO HB3 H 21.188 28.183 8.576 1.00 . A A . 56 PRO HB3 1 1
5 6364 1 1 56 PRO HD2 H 24.116 27.335 6.172 1.00 . A A . 56 PRO HD2 1 1
5 6365 1 1 56 PRO HD3 H 22.958 26.158 5.461 1.00 . A A . 56 PRO HD3 1 1
5 6366 1 1 56 PRO HG2 H 23.171 26.388 8.136 1.00 . A A . 56 PRO HG2 1 1
5 6367 1 1 56 PRO HG3 H 21.575 26.176 7.344 1.00 . A A . 56 PRO HG3 1 1
5 6368 1 1 56 PRO N N 22.329 28.178 5.491 1.00 . A A . 56 PRO N 1 1
5 6369 1 1 56 PRO O O 23.068 30.813 6.476 1.00 . A A . 56 PRO O 1 1
5 6370 1 1 57 GLY C C 21.068 33.461 5.541 1.00 . A A . 57 GLY C 1 1
5 6371 1 1 57 GLY CA C 20.976 32.674 6.855 1.00 . A A . 57 GLY CA 1 1
5 6372 1 1 57 GLY H H 19.946 30.816 6.758 1.00 . A A . 57 GLY H 1 1
5 6373 1 1 57 GLY HA2 H 20.098 33.031 7.392 1.00 . A A . 57 GLY HA2 1 1
5 6374 1 1 57 GLY HA3 H 21.855 32.916 7.455 1.00 . A A . 57 GLY HA3 1 1
5 6375 1 1 57 GLY N N 20.871 31.217 6.713 1.00 . A A . 57 GLY N 1 1
5 6376 1 1 57 GLY O O 21.160 34.690 5.596 1.00 . A A . 57 GLY O 1 1
5 6377 1 1 58 GLN C C 19.946 32.861 2.081 1.00 . A A . 58 GLN C 1 1
5 6378 1 1 58 GLN CA C 20.973 33.474 3.061 1.00 . A A . 58 GLN CA 1 1
5 6379 1 1 58 GLN CB C 22.394 33.564 2.479 1.00 . A A . 58 GLN CB 1 1
5 6380 1 1 58 GLN CD C 24.386 32.450 1.391 1.00 . A A . 58 GLN CD 1 1
5 6381 1 1 58 GLN CG C 22.928 32.286 1.826 1.00 . A A . 58 GLN CG 1 1
5 6382 1 1 58 GLN H H 20.993 31.788 4.387 1.00 . A A . 58 GLN H 1 1
5 6383 1 1 58 GLN HA H 20.646 34.496 3.246 1.00 . A A . 58 GLN HA 1 1
5 6384 1 1 58 GLN HB2 H 22.444 34.362 1.742 1.00 . A A . 58 GLN HB2 1 1
5 6385 1 1 58 GLN HB3 H 23.055 33.820 3.302 1.00 . A A . 58 GLN HB3 1 1
5 6386 1 1 58 GLN HE21 H 24.995 32.887 3.265 1.00 . A A . 58 GLN HE21 1 1
5 6387 1 1 58 GLN HE22 H 26.253 32.833 2.048 1.00 . A A . 58 GLN HE22 1 1
5 6388 1 1 58 GLN HG2 H 22.858 31.494 2.566 1.00 . A A . 58 GLN HG2 1 1
5 6389 1 1 58 GLN HG3 H 22.322 32.019 0.956 1.00 . A A . 58 GLN HG3 1 1
5 6390 1 1 58 GLN N N 21.023 32.802 4.372 1.00 . A A . 58 GLN N 1 1
5 6391 1 1 58 GLN NE2 N 25.285 32.726 2.313 1.00 . A A . 58 GLN NE2 1 1
5 6392 1 1 58 GLN O O 19.507 31.725 2.283 1.00 . A A . 58 GLN O 1 1
5 6393 1 1 58 GLN OE1 O 24.746 32.337 0.228 1.00 . A A . 58 GLN OE1 1 1
5 6394 1 1 59 PRO C C 18.940 31.864 -0.723 1.00 . A A . 59 PRO C 1 1
5 6395 1 1 59 PRO CA C 18.557 33.139 0.043 1.00 . A A . 59 PRO CA 1 1
5 6396 1 1 59 PRO CB C 18.364 34.303 -0.940 1.00 . A A . 59 PRO CB 1 1
5 6397 1 1 59 PRO CD C 19.931 34.973 0.732 1.00 . A A . 59 PRO CD 1 1
5 6398 1 1 59 PRO CG C 18.821 35.528 -0.155 1.00 . A A . 59 PRO CG 1 1
5 6399 1 1 59 PRO HA H 17.619 32.968 0.574 1.00 . A A . 59 PRO HA 1 1
5 6400 1 1 59 PRO HB2 H 19.013 34.179 -1.808 1.00 . A A . 59 PRO HB2 1 1
5 6401 1 1 59 PRO HB3 H 17.323 34.393 -1.256 1.00 . A A . 59 PRO HB3 1 1
5 6402 1 1 59 PRO HD2 H 20.892 34.983 0.213 1.00 . A A . 59 PRO HD2 1 1
5 6403 1 1 59 PRO HD3 H 19.992 35.580 1.634 1.00 . A A . 59 PRO HD3 1 1
5 6404 1 1 59 PRO HG2 H 19.183 36.320 -0.811 1.00 . A A . 59 PRO HG2 1 1
5 6405 1 1 59 PRO HG3 H 18.000 35.888 0.470 1.00 . A A . 59 PRO HG3 1 1
5 6406 1 1 59 PRO N N 19.557 33.591 1.013 1.00 . A A . 59 PRO N 1 1
5 6407 1 1 59 PRO O O 20.091 31.680 -1.127 1.00 . A A . 59 PRO O 1 1
5 6408 1 1 60 VAL C C 18.248 30.330 -3.338 1.00 . A A . 60 VAL C 1 1
5 6409 1 1 60 VAL CA C 18.083 29.853 -1.891 1.00 . A A . 60 VAL CA 1 1
5 6410 1 1 60 VAL CB C 16.917 28.842 -1.747 1.00 . A A . 60 VAL CB 1 1
5 6411 1 1 60 VAL CG1 C 15.534 29.507 -1.716 1.00 . A A . 60 VAL CG1 1 1
5 6412 1 1 60 VAL CG2 C 16.871 27.790 -2.869 1.00 . A A . 60 VAL CG2 1 1
5 6413 1 1 60 VAL H H 17.051 31.172 -0.554 1.00 . A A . 60 VAL H 1 1
5 6414 1 1 60 VAL HA H 19.001 29.328 -1.619 1.00 . A A . 60 VAL HA 1 1
5 6415 1 1 60 VAL HB H 17.053 28.317 -0.801 1.00 . A A . 60 VAL HB 1 1
5 6416 1 1 60 VAL HG11 H 15.442 30.153 -0.846 1.00 . A A . 60 VAL HG11 1 1
5 6417 1 1 60 VAL HG12 H 15.384 30.090 -2.624 1.00 . A A . 60 VAL HG12 1 1
5 6418 1 1 60 VAL HG13 H 14.760 28.742 -1.651 1.00 . A A . 60 VAL HG13 1 1
5 6419 1 1 60 VAL HG21 H 17.848 27.338 -3.017 1.00 . A A . 60 VAL HG21 1 1
5 6420 1 1 60 VAL HG22 H 16.165 27.003 -2.603 1.00 . A A . 60 VAL HG22 1 1
5 6421 1 1 60 VAL HG23 H 16.549 28.242 -3.808 1.00 . A A . 60 VAL HG23 1 1
5 6422 1 1 60 VAL N N 17.948 31.007 -0.985 1.00 . A A . 60 VAL N 1 1
5 6423 1 1 60 VAL O O 17.470 31.145 -3.841 1.00 . A A . 60 VAL O 1 1
5 6424 1 1 61 VAL C C 19.579 28.608 -6.159 1.00 . A A . 61 VAL C 1 1
5 6425 1 1 61 VAL CA C 19.514 29.962 -5.446 1.00 . A A . 61 VAL CA 1 1
5 6426 1 1 61 VAL CB C 20.724 30.888 -5.672 1.00 . A A . 61 VAL CB 1 1
5 6427 1 1 61 VAL CG1 C 22.068 30.325 -5.203 1.00 . A A . 61 VAL CG1 1 1
5 6428 1 1 61 VAL CG2 C 20.852 31.318 -7.135 1.00 . A A . 61 VAL CG2 1 1
5 6429 1 1 61 VAL H H 19.913 29.234 -3.468 1.00 . A A . 61 VAL H 1 1
5 6430 1 1 61 VAL HA H 18.654 30.479 -5.873 1.00 . A A . 61 VAL HA 1 1
5 6431 1 1 61 VAL HB H 20.535 31.780 -5.077 1.00 . A A . 61 VAL HB 1 1
5 6432 1 1 61 VAL HG11 H 22.269 29.361 -5.674 1.00 . A A . 61 VAL HG11 1 1
5 6433 1 1 61 VAL HG12 H 22.870 31.019 -5.458 1.00 . A A . 61 VAL HG12 1 1
5 6434 1 1 61 VAL HG13 H 22.050 30.224 -4.119 1.00 . A A . 61 VAL HG13 1 1
5 6435 1 1 61 VAL HG21 H 19.896 31.696 -7.500 1.00 . A A . 61 VAL HG21 1 1
5 6436 1 1 61 VAL HG22 H 21.584 32.122 -7.207 1.00 . A A . 61 VAL HG22 1 1
5 6437 1 1 61 VAL HG23 H 21.178 30.481 -7.755 1.00 . A A . 61 VAL HG23 1 1
5 6438 1 1 61 VAL N N 19.264 29.788 -4.009 1.00 . A A . 61 VAL N 1 1
5 6439 1 1 61 VAL O O 19.978 27.603 -5.570 1.00 . A A . 61 VAL O 1 1
5 6440 1 1 62 GLU C C 19.492 27.588 -9.633 1.00 . A A . 62 GLU C 1 1
5 6441 1 1 62 GLU CA C 18.927 27.356 -8.218 1.00 . A A . 62 GLU CA 1 1
5 6442 1 1 62 GLU CB C 17.417 27.044 -8.301 1.00 . A A . 62 GLU CB 1 1
5 6443 1 1 62 GLU CD C 15.232 26.635 -7.072 1.00 . A A . 62 GLU CD 1 1
5 6444 1 1 62 GLU CG C 16.765 26.710 -6.952 1.00 . A A . 62 GLU CG 1 1
5 6445 1 1 62 GLU H H 18.908 29.428 -7.913 1.00 . A A . 62 GLU H 1 1
5 6446 1 1 62 GLU HA H 19.440 26.505 -7.766 1.00 . A A . 62 GLU HA 1 1
5 6447 1 1 62 GLU HB2 H 16.906 27.907 -8.731 1.00 . A A . 62 GLU HB2 1 1
5 6448 1 1 62 GLU HB3 H 17.271 26.196 -8.972 1.00 . A A . 62 GLU HB3 1 1
5 6449 1 1 62 GLU HG2 H 17.157 25.757 -6.601 1.00 . A A . 62 GLU HG2 1 1
5 6450 1 1 62 GLU HG3 H 17.020 27.472 -6.213 1.00 . A A . 62 GLU HG3 1 1
5 6451 1 1 62 GLU N N 19.138 28.569 -7.415 1.00 . A A . 62 GLU N 1 1
5 6452 1 1 62 GLU O O 19.065 28.502 -10.342 1.00 . A A . 62 GLU O 1 1
5 6453 1 1 62 GLU OE1 O 14.563 27.696 -7.109 1.00 . A A . 62 GLU OE1 1 1
5 6454 1 1 62 GLU OE2 O 14.663 25.517 -7.104 1.00 . A A . 62 GLU OE2 1 1
5 6455 1 1 63 VAL C C 20.584 26.136 -12.440 1.00 . A A . 63 VAL C 1 1
5 6456 1 1 63 VAL CA C 21.239 26.910 -11.289 1.00 . A A . 63 VAL CA 1 1
5 6457 1 1 63 VAL CB C 22.676 26.426 -11.023 1.00 . A A . 63 VAL CB 1 1
5 6458 1 1 63 VAL CG1 C 23.622 26.551 -12.215 1.00 . A A . 63 VAL CG1 1 1
5 6459 1 1 63 VAL CG2 C 23.343 27.157 -9.853 1.00 . A A . 63 VAL CG2 1 1
5 6460 1 1 63 VAL H H 20.784 26.031 -9.427 1.00 . A A . 63 VAL H 1 1
5 6461 1 1 63 VAL HA H 21.278 27.956 -11.584 1.00 . A A . 63 VAL HA 1 1
5 6462 1 1 63 VAL HB H 22.627 25.377 -10.760 1.00 . A A . 63 VAL HB 1 1
5 6463 1 1 63 VAL HG11 H 23.618 27.578 -12.579 1.00 . A A . 63 VAL HG11 1 1
5 6464 1 1 63 VAL HG12 H 24.630 26.280 -11.898 1.00 . A A . 63 VAL HG12 1 1
5 6465 1 1 63 VAL HG13 H 23.332 25.869 -13.016 1.00 . A A . 63 VAL HG13 1 1
5 6466 1 1 63 VAL HG21 H 23.619 28.170 -10.143 1.00 . A A . 63 VAL HG21 1 1
5 6467 1 1 63 VAL HG22 H 22.709 27.190 -8.968 1.00 . A A . 63 VAL HG22 1 1
5 6468 1 1 63 VAL HG23 H 24.235 26.606 -9.584 1.00 . A A . 63 VAL HG23 1 1
5 6469 1 1 63 VAL N N 20.472 26.780 -10.040 1.00 . A A . 63 VAL N 1 1
5 6470 1 1 63 VAL O O 19.892 25.145 -12.212 1.00 . A A . 63 VAL O 1 1
5 6471 1 1 64 GLY C C 18.889 26.066 -15.180 1.00 . A A . 64 GLY C 1 1
5 6472 1 1 64 GLY CA C 20.372 25.819 -14.880 1.00 . A A . 64 GLY CA 1 1
5 6473 1 1 64 GLY H H 21.503 27.290 -13.857 1.00 . A A . 64 GLY H 1 1
5 6474 1 1 64 GLY HA2 H 20.953 26.144 -15.743 1.00 . A A . 64 GLY HA2 1 1
5 6475 1 1 64 GLY HA3 H 20.552 24.752 -14.746 1.00 . A A . 64 GLY HA3 1 1
5 6476 1 1 64 GLY N N 20.837 26.537 -13.690 1.00 . A A . 64 GLY N 1 1
5 6477 1 1 64 GLY O O 18.549 26.973 -15.941 1.00 . A A . 64 GLY O 1 1
5 6478 1 1 65 THR C C 15.871 24.760 -13.458 1.00 . A A . 65 THR C 1 1
5 6479 1 1 65 THR CA C 16.522 25.432 -14.678 1.00 . A A . 65 THR CA 1 1
5 6480 1 1 65 THR CB C 15.943 24.856 -15.994 1.00 . A A . 65 THR CB 1 1
5 6481 1 1 65 THR CG2 C 14.443 25.085 -16.187 1.00 . A A . 65 THR CG2 1 1
5 6482 1 1 65 THR H H 18.332 24.547 -13.961 1.00 . A A . 65 THR H 1 1
5 6483 1 1 65 THR HA H 16.288 26.498 -14.633 1.00 . A A . 65 THR HA 1 1
5 6484 1 1 65 THR HB H 16.134 23.785 -16.035 1.00 . A A . 65 THR HB 1 1
5 6485 1 1 65 THR HG1 H 17.271 26.032 -16.754 1.00 . A A . 65 THR HG1 1 1
5 6486 1 1 65 THR HG21 H 14.154 24.790 -17.198 1.00 . A A . 65 THR HG21 1 1
5 6487 1 1 65 THR HG22 H 14.196 26.138 -16.040 1.00 . A A . 65 THR HG22 1 1
5 6488 1 1 65 THR HG23 H 13.875 24.472 -15.490 1.00 . A A . 65 THR HG23 1 1
5 6489 1 1 65 THR N N 17.991 25.255 -14.614 1.00 . A A . 65 THR N 1 1
5 6490 1 1 65 THR O O 16.433 23.833 -12.881 1.00 . A A . 65 THR O 1 1
5 6491 1 1 65 THR OG1 O 16.561 25.469 -17.108 1.00 . A A . 65 THR OG1 1 1
5 6492 1 1 66 LYS C C 13.351 23.242 -12.316 1.00 . A A . 66 LYS C 1 1
5 6493 1 1 66 LYS CA C 13.962 24.602 -11.904 1.00 . A A . 66 LYS CA 1 1
5 6494 1 1 66 LYS CB C 12.910 25.588 -11.368 1.00 . A A . 66 LYS CB 1 1
5 6495 1 1 66 LYS CD C 11.353 26.145 -9.445 1.00 . A A . 66 LYS CD 1 1
5 6496 1 1 66 LYS CE C 10.911 25.771 -8.024 1.00 . A A . 66 LYS CE 1 1
5 6497 1 1 66 LYS CG C 12.373 25.142 -10.001 1.00 . A A . 66 LYS CG 1 1
5 6498 1 1 66 LYS H H 14.278 26.003 -13.487 1.00 . A A . 66 LYS H 1 1
5 6499 1 1 66 LYS HA H 14.700 24.443 -11.115 1.00 . A A . 66 LYS HA 1 1
5 6500 1 1 66 LYS HB2 H 13.373 26.570 -11.252 1.00 . A A . 66 LYS HB2 1 1
5 6501 1 1 66 LYS HB3 H 12.086 25.674 -12.079 1.00 . A A . 66 LYS HB3 1 1
5 6502 1 1 66 LYS HD2 H 11.775 27.154 -9.447 1.00 . A A . 66 LYS HD2 1 1
5 6503 1 1 66 LYS HD3 H 10.476 26.143 -10.095 1.00 . A A . 66 LYS HD3 1 1
5 6504 1 1 66 LYS HE2 H 9.979 26.302 -7.802 1.00 . A A . 66 LYS HE2 1 1
5 6505 1 1 66 LYS HE3 H 10.697 24.699 -7.990 1.00 . A A . 66 LYS HE3 1 1
5 6506 1 1 66 LYS HG2 H 11.895 24.166 -10.093 1.00 . A A . 66 LYS HG2 1 1
5 6507 1 1 66 LYS HG3 H 13.211 25.057 -9.311 1.00 . A A . 66 LYS HG3 1 1
5 6508 1 1 66 LYS HZ1 H 12.845 25.705 -7.192 1.00 . A A . 66 LYS HZ1 1 1
5 6509 1 1 66 LYS HZ2 H 11.644 25.842 -6.077 1.00 . A A . 66 LYS HZ2 1 1
5 6510 1 1 66 LYS HZ3 H 12.095 27.129 -6.979 1.00 . A A . 66 LYS HZ3 1 1
5 6511 1 1 66 LYS N N 14.688 25.210 -13.029 1.00 . A A . 66 LYS N 1 1
5 6512 1 1 66 LYS NZ N 11.933 26.130 -7.003 1.00 . A A . 66 LYS NZ 1 1
5 6513 1 1 66 LYS O O 12.613 23.193 -13.306 1.00 . A A . 66 LYS O 1 1
5 6514 1 1 67 PRO C C 11.708 20.518 -11.677 1.00 . A A . 67 PRO C 1 1
5 6515 1 1 67 PRO CA C 13.195 20.793 -11.945 1.00 . A A . 67 PRO CA 1 1
5 6516 1 1 67 PRO CB C 14.066 19.846 -11.129 1.00 . A A . 67 PRO CB 1 1
5 6517 1 1 67 PRO CD C 14.526 22.090 -10.449 1.00 . A A . 67 PRO CD 1 1
5 6518 1 1 67 PRO CG C 14.465 20.666 -9.912 1.00 . A A . 67 PRO CG 1 1
5 6519 1 1 67 PRO HA H 13.396 20.622 -13.004 1.00 . A A . 67 PRO HA 1 1
5 6520 1 1 67 PRO HB2 H 13.515 18.952 -10.842 1.00 . A A . 67 PRO HB2 1 1
5 6521 1 1 67 PRO HB3 H 14.957 19.584 -11.696 1.00 . A A . 67 PRO HB3 1 1
5 6522 1 1 67 PRO HD2 H 14.192 22.795 -9.693 1.00 . A A . 67 PRO HD2 1 1
5 6523 1 1 67 PRO HD3 H 15.546 22.317 -10.765 1.00 . A A . 67 PRO HD3 1 1
5 6524 1 1 67 PRO HG2 H 13.696 20.586 -9.142 1.00 . A A . 67 PRO HG2 1 1
5 6525 1 1 67 PRO HG3 H 15.436 20.350 -9.540 1.00 . A A . 67 PRO HG3 1 1
5 6526 1 1 67 PRO N N 13.636 22.141 -11.592 1.00 . A A . 67 PRO N 1 1
5 6527 1 1 67 PRO O O 11.074 21.115 -10.805 1.00 . A A . 67 PRO O 1 1
5 6528 1 1 68 THR C C 9.186 18.373 -11.369 1.00 . A A . 68 THR C 1 1
5 6529 1 1 68 THR CA C 9.722 19.274 -12.496 1.00 . A A . 68 THR CA 1 1
5 6530 1 1 68 THR CB C 9.369 18.725 -13.896 1.00 . A A . 68 THR CB 1 1
5 6531 1 1 68 THR CG2 C 9.954 17.336 -14.171 1.00 . A A . 68 THR CG2 1 1
5 6532 1 1 68 THR H H 11.735 19.289 -13.206 1.00 . A A . 68 THR H 1 1
5 6533 1 1 68 THR HA H 9.202 20.228 -12.396 1.00 . A A . 68 THR HA 1 1
5 6534 1 1 68 THR HB H 9.776 19.414 -14.638 1.00 . A A . 68 THR HB 1 1
5 6535 1 1 68 THR HG1 H 7.633 19.550 -14.171 1.00 . A A . 68 THR HG1 1 1
5 6536 1 1 68 THR HG21 H 11.026 17.321 -13.965 1.00 . A A . 68 THR HG21 1 1
5 6537 1 1 68 THR HG22 H 9.799 17.085 -15.221 1.00 . A A . 68 THR HG22 1 1
5 6538 1 1 68 THR HG23 H 9.455 16.588 -13.557 1.00 . A A . 68 THR HG23 1 1
5 6539 1 1 68 THR N N 11.177 19.550 -12.432 1.00 . A A . 68 THR N 1 1
5 6540 1 1 68 THR O O 8.023 18.494 -10.977 1.00 . A A . 68 THR O 1 1
5 6541 1 1 68 THR OG1 O 7.974 18.648 -14.093 1.00 . A A . 68 THR OG1 1 1
5 6542 1 1 69 GLY C C 10.105 15.079 -10.123 1.00 . A A . 69 GLY C 1 1
5 6543 1 1 69 GLY CA C 9.682 16.510 -9.778 1.00 . A A . 69 GLY CA 1 1
5 6544 1 1 69 GLY H H 10.973 17.487 -11.180 1.00 . A A . 69 GLY H 1 1
5 6545 1 1 69 GLY HA2 H 10.151 16.796 -8.838 1.00 . A A . 69 GLY HA2 1 1
5 6546 1 1 69 GLY HA3 H 8.601 16.487 -9.641 1.00 . A A . 69 GLY HA3 1 1
5 6547 1 1 69 GLY N N 10.032 17.491 -10.822 1.00 . A A . 69 GLY N 1 1
5 6548 1 1 69 GLY O O 10.566 14.332 -9.261 1.00 . A A . 69 GLY O 1 1
5 6549 1 1 70 ASP C C 12.114 13.610 -12.206 1.00 . A A . 70 ASP C 1 1
5 6550 1 1 70 ASP CA C 10.590 13.496 -11.991 1.00 . A A . 70 ASP CA 1 1
5 6551 1 1 70 ASP CB C 9.814 13.135 -13.267 1.00 . A A . 70 ASP CB 1 1
5 6552 1 1 70 ASP CG C 8.297 13.049 -13.034 1.00 . A A . 70 ASP CG 1 1
5 6553 1 1 70 ASP H H 9.609 15.376 -12.051 1.00 . A A . 70 ASP H 1 1
5 6554 1 1 70 ASP HA H 10.429 12.680 -11.283 1.00 . A A . 70 ASP HA 1 1
5 6555 1 1 70 ASP HB2 H 10.012 13.905 -14.014 1.00 . A A . 70 ASP HB2 1 1
5 6556 1 1 70 ASP HB3 H 10.180 12.180 -13.647 1.00 . A A . 70 ASP HB3 1 1
5 6557 1 1 70 ASP N N 10.043 14.727 -11.409 1.00 . A A . 70 ASP N 1 1
5 6558 1 1 70 ASP O O 12.624 13.575 -13.329 1.00 . A A . 70 ASP O 1 1
5 6559 1 1 70 ASP OD1 O 7.834 12.036 -12.455 1.00 . A A . 70 ASP OD1 1 1
5 6560 1 1 70 ASP OD2 O 7.561 13.980 -13.441 1.00 . A A . 70 ASP OD2 1 1
5 6561 1 1 71 VAL C C 15.020 13.362 -9.963 1.00 . A A . 71 VAL C 1 1
5 6562 1 1 71 VAL CA C 14.272 14.142 -11.060 1.00 . A A . 71 VAL CA 1 1
5 6563 1 1 71 VAL CB C 14.501 15.667 -10.933 1.00 . A A . 71 VAL CB 1 1
5 6564 1 1 71 VAL CG1 C 13.967 16.435 -12.161 1.00 . A A . 71 VAL CG1 1 1
5 6565 1 1 71 VAL CG2 C 13.902 16.261 -9.653 1.00 . A A . 71 VAL CG2 1 1
5 6566 1 1 71 VAL H H 12.342 13.822 -10.217 1.00 . A A . 71 VAL H 1 1
5 6567 1 1 71 VAL HA H 14.716 13.832 -12.005 1.00 . A A . 71 VAL HA 1 1
5 6568 1 1 71 VAL HB H 15.574 15.842 -10.885 1.00 . A A . 71 VAL HB 1 1
5 6569 1 1 71 VAL HG11 H 14.196 15.884 -13.072 1.00 . A A . 71 VAL HG11 1 1
5 6570 1 1 71 VAL HG12 H 12.888 16.605 -12.110 1.00 . A A . 71 VAL HG12 1 1
5 6571 1 1 71 VAL HG13 H 14.459 17.401 -12.241 1.00 . A A . 71 VAL HG13 1 1
5 6572 1 1 71 VAL HG21 H 14.266 15.720 -8.780 1.00 . A A . 71 VAL HG21 1 1
5 6573 1 1 71 VAL HG22 H 14.214 17.299 -9.551 1.00 . A A . 71 VAL HG22 1 1
5 6574 1 1 71 VAL HG23 H 12.815 16.211 -9.675 1.00 . A A . 71 VAL HG23 1 1
5 6575 1 1 71 VAL N N 12.837 13.822 -11.100 1.00 . A A . 71 VAL N 1 1
5 6576 1 1 71 VAL O O 14.434 12.919 -8.973 1.00 . A A . 71 VAL O 1 1
5 6577 1 1 72 LEU C C 17.940 13.612 -8.360 1.00 . A A . 72 LEU C 1 1
5 6578 1 1 72 LEU CA C 17.286 12.557 -9.236 1.00 . A A . 72 LEU CA 1 1
5 6579 1 1 72 LEU CB C 18.405 11.887 -10.053 1.00 . A A . 72 LEU CB 1 1
5 6580 1 1 72 LEU CD1 C 18.904 10.455 -12.059 1.00 . A A . 72 LEU CD1 1 1
5 6581 1 1 72 LEU CD2 C 17.718 9.490 -10.109 1.00 . A A . 72 LEU CD2 1 1
5 6582 1 1 72 LEU CG C 17.908 10.752 -10.940 1.00 . A A . 72 LEU CG 1 1
5 6583 1 1 72 LEU H H 16.732 13.679 -10.953 1.00 . A A . 72 LEU H 1 1
5 6584 1 1 72 LEU HA H 16.786 11.821 -8.605 1.00 . A A . 72 LEU HA 1 1
5 6585 1 1 72 LEU HB2 H 18.844 12.644 -10.693 1.00 . A A . 72 LEU HB2 1 1
5 6586 1 1 72 LEU HB3 H 19.187 11.518 -9.388 1.00 . A A . 72 LEU HB3 1 1
5 6587 1 1 72 LEU HD11 H 19.876 10.196 -11.638 1.00 . A A . 72 LEU HD11 1 1
5 6588 1 1 72 LEU HD12 H 19.010 11.334 -12.696 1.00 . A A . 72 LEU HD12 1 1
5 6589 1 1 72 LEU HD13 H 18.538 9.629 -12.668 1.00 . A A . 72 LEU HD13 1 1
5 6590 1 1 72 LEU HD21 H 18.684 9.186 -9.707 1.00 . A A . 72 LEU HD21 1 1
5 6591 1 1 72 LEU HD22 H 17.312 8.695 -10.734 1.00 . A A . 72 LEU HD22 1 1
5 6592 1 1 72 LEU HD23 H 17.036 9.691 -9.283 1.00 . A A . 72 LEU HD23 1 1
5 6593 1 1 72 LEU HG H 16.964 11.072 -11.367 1.00 . A A . 72 LEU HG 1 1
5 6594 1 1 72 LEU N N 16.330 13.201 -10.148 1.00 . A A . 72 LEU N 1 1
5 6595 1 1 72 LEU O O 18.392 14.624 -8.894 1.00 . A A . 72 LEU O 1 1
5 6596 1 1 73 GLN C C 19.805 13.998 -5.375 1.00 . A A . 73 GLN C 1 1
5 6597 1 1 73 GLN CA C 18.520 14.409 -6.114 1.00 . A A . 73 GLN CA 1 1
5 6598 1 1 73 GLN CB C 17.419 14.766 -5.102 1.00 . A A . 73 GLN CB 1 1
5 6599 1 1 73 GLN CD C 15.247 16.029 -4.699 1.00 . A A . 73 GLN CD 1 1
5 6600 1 1 73 GLN CG C 16.168 15.393 -5.742 1.00 . A A . 73 GLN CG 1 1
5 6601 1 1 73 GLN H H 17.535 12.608 -6.617 1.00 . A A . 73 GLN H 1 1
5 6602 1 1 73 GLN HA H 18.739 15.323 -6.661 1.00 . A A . 73 GLN HA 1 1
5 6603 1 1 73 GLN HB2 H 17.128 13.873 -4.546 1.00 . A A . 73 GLN HB2 1 1
5 6604 1 1 73 GLN HB3 H 17.838 15.486 -4.399 1.00 . A A . 73 GLN HB3 1 1
5 6605 1 1 73 GLN HE21 H 14.784 17.587 -5.913 1.00 . A A . 73 GLN HE21 1 1
5 6606 1 1 73 GLN HE22 H 14.028 17.578 -4.317 1.00 . A A . 73 GLN HE22 1 1
5 6607 1 1 73 GLN HG2 H 16.479 16.157 -6.451 1.00 . A A . 73 GLN HG2 1 1
5 6608 1 1 73 GLN HG3 H 15.609 14.634 -6.290 1.00 . A A . 73 GLN HG3 1 1
5 6609 1 1 73 GLN N N 18.033 13.385 -7.051 1.00 . A A . 73 GLN N 1 1
5 6610 1 1 73 GLN NE2 N 14.625 17.144 -5.000 1.00 . A A . 73 GLN NE2 1 1
5 6611 1 1 73 GLN O O 19.787 13.095 -4.541 1.00 . A A . 73 GLN O 1 1
5 6612 1 1 73 GLN OE1 O 15.095 15.555 -3.578 1.00 . A A . 73 GLN OE1 1 1
5 6613 1 1 74 GLY C C 22.178 15.592 -3.731 1.00 . A A . 74 GLY C 1 1
5 6614 1 1 74 GLY CA C 22.171 14.597 -4.894 1.00 . A A . 74 GLY CA 1 1
5 6615 1 1 74 GLY H H 20.822 15.478 -6.277 1.00 . A A . 74 GLY H 1 1
5 6616 1 1 74 GLY HA2 H 22.322 13.584 -4.516 1.00 . A A . 74 GLY HA2 1 1
5 6617 1 1 74 GLY HA3 H 22.990 14.858 -5.556 1.00 . A A . 74 GLY HA3 1 1
5 6618 1 1 74 GLY N N 20.914 14.689 -5.645 1.00 . A A . 74 GLY N 1 1
5 6619 1 1 74 GLY O O 21.580 16.656 -3.845 1.00 . A A . 74 GLY O 1 1
5 6620 1 1 75 ARG C C 24.199 16.075 -0.665 1.00 . A A . 75 ARG C 1 1
5 6621 1 1 75 ARG CA C 22.858 16.127 -1.397 1.00 . A A . 75 ARG CA 1 1
5 6622 1 1 75 ARG CB C 21.703 15.728 -0.451 1.00 . A A . 75 ARG CB 1 1
5 6623 1 1 75 ARG CD C 19.277 16.130 0.163 1.00 . A A . 75 ARG CD 1 1
5 6624 1 1 75 ARG CG C 20.390 16.414 -0.851 1.00 . A A . 75 ARG CG 1 1
5 6625 1 1 75 ARG CZ C 17.066 16.331 -1.010 1.00 . A A . 75 ARG CZ 1 1
5 6626 1 1 75 ARG H H 23.550 14.543 -2.669 1.00 . A A . 75 ARG H 1 1
5 6627 1 1 75 ARG HA H 22.724 17.170 -1.691 1.00 . A A . 75 ARG HA 1 1
5 6628 1 1 75 ARG HB2 H 21.578 14.644 -0.450 1.00 . A A . 75 ARG HB2 1 1
5 6629 1 1 75 ARG HB3 H 21.942 16.041 0.568 1.00 . A A . 75 ARG HB3 1 1
5 6630 1 1 75 ARG HD2 H 19.128 15.053 0.249 1.00 . A A . 75 ARG HD2 1 1
5 6631 1 1 75 ARG HD3 H 19.592 16.507 1.136 1.00 . A A . 75 ARG HD3 1 1
5 6632 1 1 75 ARG HE H 17.837 17.693 0.218 1.00 . A A . 75 ARG HE 1 1
5 6633 1 1 75 ARG HG2 H 20.562 17.491 -0.895 1.00 . A A . 75 ARG HG2 1 1
5 6634 1 1 75 ARG HG3 H 20.076 16.054 -1.830 1.00 . A A . 75 ARG HG3 1 1
5 6635 1 1 75 ARG HH11 H 17.926 14.569 -1.422 1.00 . A A . 75 ARG HH11 1 1
5 6636 1 1 75 ARG HH12 H 16.397 14.895 -2.225 1.00 . A A . 75 ARG HH12 1 1
5 6637 1 1 75 ARG HH21 H 15.854 17.929 -0.821 1.00 . A A . 75 ARG HH21 1 1
5 6638 1 1 75 ARG HH22 H 15.322 16.667 -1.915 1.00 . A A . 75 ARG HH22 1 1
5 6639 1 1 75 ARG N N 22.848 15.288 -2.617 1.00 . A A . 75 ARG N 1 1
5 6640 1 1 75 ARG NE N 18.011 16.794 -0.210 1.00 . A A . 75 ARG NE 1 1
5 6641 1 1 75 ARG NH1 N 17.144 15.175 -1.602 1.00 . A A . 75 ARG NH1 1 1
5 6642 1 1 75 ARG NH2 N 16.003 17.035 -1.261 1.00 . A A . 75 ARG NH2 1 1
5 6643 1 1 75 ARG O O 24.982 15.147 -0.862 1.00 . A A . 75 ARG O 1 1
5 6644 1 1 76 ALA C C 25.525 18.253 2.122 1.00 . A A . 76 ALA C 1 1
5 6645 1 1 76 ALA CA C 25.649 17.203 1.002 1.00 . A A . 76 ALA CA 1 1
5 6646 1 1 76 ALA CB C 26.842 17.537 0.091 1.00 . A A . 76 ALA CB 1 1
5 6647 1 1 76 ALA H H 23.663 17.718 0.354 1.00 . A A . 76 ALA H 1 1
5 6648 1 1 76 ALA HA H 25.840 16.249 1.498 1.00 . A A . 76 ALA HA 1 1
5 6649 1 1 76 ALA HB1 H 27.754 17.647 0.681 1.00 . A A . 76 ALA HB1 1 1
5 6650 1 1 76 ALA HB2 H 26.996 16.732 -0.625 1.00 . A A . 76 ALA HB2 1 1
5 6651 1 1 76 ALA HB3 H 26.651 18.458 -0.457 1.00 . A A . 76 ALA HB3 1 1
5 6652 1 1 76 ALA N N 24.448 17.089 0.166 1.00 . A A . 76 ALA N 1 1
5 6653 1 1 76 ALA O O 24.651 19.124 2.105 1.00 . A A . 76 ALA O 1 1
5 6654 1 1 77 THR C C 28.137 19.747 3.920 1.00 . A A . 77 THR C 1 1
5 6655 1 1 77 THR CA C 26.720 19.198 4.106 1.00 . A A . 77 THR CA 1 1
5 6656 1 1 77 THR CB C 26.554 18.584 5.507 1.00 . A A . 77 THR CB 1 1
5 6657 1 1 77 THR CG2 C 26.788 19.592 6.633 1.00 . A A . 77 THR CG2 1 1
5 6658 1 1 77 THR H H 27.247 17.546 2.892 1.00 . A A . 77 THR H 1 1
5 6659 1 1 77 THR HA H 26.011 20.019 4.006 1.00 . A A . 77 THR HA 1 1
5 6660 1 1 77 THR HB H 27.265 17.764 5.621 1.00 . A A . 77 THR HB 1 1
5 6661 1 1 77 THR HG1 H 24.634 18.813 5.656 1.00 . A A . 77 THR HG1 1 1
5 6662 1 1 77 THR HG21 H 26.131 20.453 6.515 1.00 . A A . 77 THR HG21 1 1
5 6663 1 1 77 THR HG22 H 27.826 19.929 6.626 1.00 . A A . 77 THR HG22 1 1
5 6664 1 1 77 THR HG23 H 26.592 19.117 7.593 1.00 . A A . 77 THR HG23 1 1
5 6665 1 1 77 THR N N 26.478 18.198 3.054 1.00 . A A . 77 THR N 1 1
5 6666 1 1 77 THR O O 29.072 18.978 3.682 1.00 . A A . 77 THR O 1 1
5 6667 1 1 77 THR OG1 O 25.248 18.067 5.672 1.00 . A A . 77 THR OG1 1 1
5 6668 1 1 78 GLY C C 30.335 22.104 5.058 1.00 . A A . 78 GLY C 1 1
5 6669 1 1 78 GLY CA C 29.572 21.747 3.777 1.00 . A A . 78 GLY CA 1 1
5 6670 1 1 78 GLY H H 27.488 21.612 4.294 1.00 . A A . 78 GLY H 1 1
5 6671 1 1 78 GLY HA2 H 30.232 21.110 3.189 1.00 . A A . 78 GLY HA2 1 1
5 6672 1 1 78 GLY HA3 H 29.409 22.636 3.183 1.00 . A A . 78 GLY HA3 1 1
5 6673 1 1 78 GLY N N 28.291 21.069 3.989 1.00 . A A . 78 GLY N 1 1
5 6674 1 1 78 GLY O O 29.884 21.853 6.181 1.00 . A A . 78 GLY O 1 1
5 6675 1 1 79 GLU C C 32.272 24.137 6.835 1.00 . A A . 79 GLU C 1 1
5 6676 1 1 79 GLU CA C 32.505 22.896 5.945 1.00 . A A . 79 GLU CA 1 1
5 6677 1 1 79 GLU CB C 33.920 22.918 5.339 1.00 . A A . 79 GLU CB 1 1
5 6678 1 1 79 GLU CD C 34.447 20.441 5.659 1.00 . A A . 79 GLU CD 1 1
5 6679 1 1 79 GLU CG C 34.345 21.608 4.658 1.00 . A A . 79 GLU CG 1 1
5 6680 1 1 79 GLU H H 31.797 22.912 3.937 1.00 . A A . 79 GLU H 1 1
5 6681 1 1 79 GLU HA H 32.444 22.041 6.620 1.00 . A A . 79 GLU HA 1 1
5 6682 1 1 79 GLU HB2 H 33.964 23.717 4.604 1.00 . A A . 79 GLU HB2 1 1
5 6683 1 1 79 GLU HB3 H 34.641 23.145 6.123 1.00 . A A . 79 GLU HB3 1 1
5 6684 1 1 79 GLU HG2 H 33.643 21.363 3.857 1.00 . A A . 79 GLU HG2 1 1
5 6685 1 1 79 GLU HG3 H 35.318 21.766 4.189 1.00 . A A . 79 GLU HG3 1 1
5 6686 1 1 79 GLU N N 31.524 22.679 4.875 1.00 . A A . 79 GLU N 1 1
5 6687 1 1 79 GLU O O 32.886 24.211 7.904 1.00 . A A . 79 GLU O 1 1
5 6688 1 1 79 GLU OE1 O 35.459 20.359 6.399 1.00 . A A . 79 GLU OE1 1 1
5 6689 1 1 79 GLU OE2 O 33.526 19.590 5.709 1.00 . A A . 79 GLU OE2 1 1
5 6690 1 1 80 GLU C C 29.569 25.890 8.006 1.00 . A A . 80 GLU C 1 1
5 6691 1 1 80 GLU CA C 30.954 26.164 7.382 1.00 . A A . 80 GLU CA 1 1
5 6692 1 1 80 GLU CB C 30.905 27.490 6.627 1.00 . A A . 80 GLU CB 1 1
5 6693 1 1 80 GLU CD C 33.247 28.443 6.941 1.00 . A A . 80 GLU CD 1 1
5 6694 1 1 80 GLU CG C 32.208 27.896 5.941 1.00 . A A . 80 GLU CG 1 1
5 6695 1 1 80 GLU H H 30.772 24.930 5.656 1.00 . A A . 80 GLU H 1 1
5 6696 1 1 80 GLU HA H 31.660 26.273 8.204 1.00 . A A . 80 GLU HA 1 1
5 6697 1 1 80 GLU HB2 H 30.119 27.405 5.882 1.00 . A A . 80 GLU HB2 1 1
5 6698 1 1 80 GLU HB3 H 30.618 28.289 7.312 1.00 . A A . 80 GLU HB3 1 1
5 6699 1 1 80 GLU HG2 H 32.619 27.092 5.329 1.00 . A A . 80 GLU HG2 1 1
5 6700 1 1 80 GLU HG3 H 31.926 28.674 5.250 1.00 . A A . 80 GLU HG3 1 1
5 6701 1 1 80 GLU N N 31.382 25.076 6.480 1.00 . A A . 80 GLU N 1 1
5 6702 1 1 80 GLU O O 29.011 26.733 8.715 1.00 . A A . 80 GLU O 1 1
5 6703 1 1 80 GLU OE1 O 33.999 27.654 7.562 1.00 . A A . 80 GLU OE1 1 1
5 6704 1 1 80 GLU OE2 O 33.314 29.685 7.123 1.00 . A A . 80 GLU OE2 1 1
5 6705 1 1 81 GLY C C 26.548 24.421 7.270 1.00 . A A . 81 GLY C 1 1
5 6706 1 1 81 GLY CA C 27.715 24.230 8.246 1.00 . A A . 81 GLY CA 1 1
5 6707 1 1 81 GLY H H 29.556 24.025 7.259 1.00 . A A . 81 GLY H 1 1
5 6708 1 1 81 GLY HA2 H 27.804 23.161 8.440 1.00 . A A . 81 GLY HA2 1 1
5 6709 1 1 81 GLY HA3 H 27.466 24.717 9.187 1.00 . A A . 81 GLY HA3 1 1
5 6710 1 1 81 GLY N N 29.009 24.707 7.744 1.00 . A A . 81 GLY N 1 1
5 6711 1 1 81 GLY O O 25.387 24.378 7.680 1.00 . A A . 81 GLY O 1 1
5 6712 1 1 82 GLU C C 25.271 23.494 4.402 1.00 . A A . 82 GLU C 1 1
5 6713 1 1 82 GLU CA C 25.863 24.819 4.914 1.00 . A A . 82 GLU CA 1 1
5 6714 1 1 82 GLU CB C 26.501 25.651 3.787 1.00 . A A . 82 GLU CB 1 1
5 6715 1 1 82 GLU CD C 28.992 25.031 3.400 1.00 . A A . 82 GLU CD 1 1
5 6716 1 1 82 GLU CG C 27.537 24.949 2.891 1.00 . A A . 82 GLU CG 1 1
5 6717 1 1 82 GLU H H 27.797 24.688 5.683 1.00 . A A . 82 GLU H 1 1
5 6718 1 1 82 GLU HA H 25.034 25.396 5.313 1.00 . A A . 82 GLU HA 1 1
5 6719 1 1 82 GLU HB2 H 25.687 25.965 3.136 1.00 . A A . 82 GLU HB2 1 1
5 6720 1 1 82 GLU HB3 H 26.956 26.542 4.223 1.00 . A A . 82 GLU HB3 1 1
5 6721 1 1 82 GLU HG2 H 27.260 23.905 2.737 1.00 . A A . 82 GLU HG2 1 1
5 6722 1 1 82 GLU HG3 H 27.483 25.431 1.916 1.00 . A A . 82 GLU HG3 1 1
5 6723 1 1 82 GLU N N 26.836 24.651 5.989 1.00 . A A . 82 GLU N 1 1
5 6724 1 1 82 GLU O O 25.748 22.408 4.741 1.00 . A A . 82 GLU O 1 1
5 6725 1 1 82 GLU OE1 O 29.217 24.959 4.629 1.00 . A A . 82 GLU OE1 1 1
5 6726 1 1 82 GLU OE2 O 29.913 25.073 2.553 1.00 . A A . 82 GLU OE2 1 1
5 6727 1 1 83 THR C C 23.537 22.638 1.380 1.00 . A A . 83 THR C 1 1
5 6728 1 1 83 THR CA C 23.602 22.431 2.895 1.00 . A A . 83 THR CA 1 1
5 6729 1 1 83 THR CB C 22.202 22.201 3.499 1.00 . A A . 83 THR CB 1 1
5 6730 1 1 83 THR CG2 C 21.470 21.000 2.894 1.00 . A A . 83 THR CG2 1 1
5 6731 1 1 83 THR H H 24.091 24.470 3.037 1.00 . A A . 83 THR H 1 1
5 6732 1 1 83 THR HA H 24.184 21.530 3.087 1.00 . A A . 83 THR HA 1 1
5 6733 1 1 83 THR HB H 21.599 23.092 3.348 1.00 . A A . 83 THR HB 1 1
5 6734 1 1 83 THR HG1 H 21.416 21.866 5.240 1.00 . A A . 83 THR HG1 1 1
5 6735 1 1 83 THR HG21 H 21.252 21.179 1.840 1.00 . A A . 83 THR HG21 1 1
5 6736 1 1 83 THR HG22 H 20.522 20.845 3.411 1.00 . A A . 83 THR HG22 1 1
5 6737 1 1 83 THR HG23 H 22.081 20.100 2.988 1.00 . A A . 83 THR HG23 1 1
5 6738 1 1 83 THR N N 24.271 23.585 3.517 1.00 . A A . 83 THR N 1 1
5 6739 1 1 83 THR O O 23.215 23.726 0.898 1.00 . A A . 83 THR O 1 1
5 6740 1 1 83 THR OG1 O 22.309 21.950 4.884 1.00 . A A . 83 THR OG1 1 1
5 6741 1 1 84 VAL C C 22.963 20.513 -1.395 1.00 . A A . 84 VAL C 1 1
5 6742 1 1 84 VAL CA C 23.931 21.547 -0.830 1.00 . A A . 84 VAL CA 1 1
5 6743 1 1 84 VAL CB C 25.385 21.340 -1.306 1.00 . A A . 84 VAL CB 1 1
5 6744 1 1 84 VAL CG1 C 25.522 21.126 -2.819 1.00 . A A . 84 VAL CG1 1 1
5 6745 1 1 84 VAL CG2 C 26.223 22.572 -0.942 1.00 . A A . 84 VAL CG2 1 1
5 6746 1 1 84 VAL H H 24.110 20.765 1.220 1.00 . A A . 84 VAL H 1 1
5 6747 1 1 84 VAL HA H 23.604 22.514 -1.216 1.00 . A A . 84 VAL HA 1 1
5 6748 1 1 84 VAL HB H 25.803 20.475 -0.800 1.00 . A A . 84 VAL HB 1 1
5 6749 1 1 84 VAL HG11 H 25.100 21.973 -3.366 1.00 . A A . 84 VAL HG11 1 1
5 6750 1 1 84 VAL HG12 H 26.575 21.021 -3.077 1.00 . A A . 84 VAL HG12 1 1
5 6751 1 1 84 VAL HG13 H 25.022 20.205 -3.123 1.00 . A A . 84 VAL HG13 1 1
5 6752 1 1 84 VAL HG21 H 26.313 22.660 0.142 1.00 . A A . 84 VAL HG21 1 1
5 6753 1 1 84 VAL HG22 H 27.220 22.480 -1.368 1.00 . A A . 84 VAL HG22 1 1
5 6754 1 1 84 VAL HG23 H 25.753 23.474 -1.337 1.00 . A A . 84 VAL HG23 1 1
5 6755 1 1 84 VAL N N 23.864 21.578 0.643 1.00 . A A . 84 VAL N 1 1
5 6756 1 1 84 VAL O O 22.778 19.440 -0.819 1.00 . A A . 84 VAL O 1 1
5 6757 1 1 85 LEU C C 21.888 20.052 -4.809 1.00 . A A . 85 LEU C 1 1
5 6758 1 1 85 LEU CA C 21.486 19.972 -3.325 1.00 . A A . 85 LEU CA 1 1
5 6759 1 1 85 LEU CB C 20.028 20.381 -3.027 1.00 . A A . 85 LEU CB 1 1
5 6760 1 1 85 LEU CD1 C 18.743 18.251 -3.723 1.00 . A A . 85 LEU CD1 1 1
5 6761 1 1 85 LEU CD2 C 17.579 20.374 -3.478 1.00 . A A . 85 LEU CD2 1 1
5 6762 1 1 85 LEU CG C 18.908 19.762 -3.892 1.00 . A A . 85 LEU CG 1 1
5 6763 1 1 85 LEU H H 22.603 21.726 -2.985 1.00 . A A . 85 LEU H 1 1
5 6764 1 1 85 LEU HA H 21.624 18.943 -2.998 1.00 . A A . 85 LEU HA 1 1
5 6765 1 1 85 LEU HB2 H 19.823 20.145 -1.981 1.00 . A A . 85 LEU HB2 1 1
5 6766 1 1 85 LEU HB3 H 19.963 21.466 -3.117 1.00 . A A . 85 LEU HB3 1 1
5 6767 1 1 85 LEU HD11 H 19.501 17.729 -4.293 1.00 . A A . 85 LEU HD11 1 1
5 6768 1 1 85 LEU HD12 H 17.776 17.930 -4.112 1.00 . A A . 85 LEU HD12 1 1
5 6769 1 1 85 LEU HD13 H 18.814 17.978 -2.669 1.00 . A A . 85 LEU HD13 1 1
5 6770 1 1 85 LEU HD21 H 16.791 19.992 -4.124 1.00 . A A . 85 LEU HD21 1 1
5 6771 1 1 85 LEU HD22 H 17.626 21.455 -3.587 1.00 . A A . 85 LEU HD22 1 1
5 6772 1 1 85 LEU HD23 H 17.362 20.118 -2.441 1.00 . A A . 85 LEU HD23 1 1
5 6773 1 1 85 LEU HG H 19.079 19.993 -4.942 1.00 . A A . 85 LEU HG 1 1
5 6774 1 1 85 LEU N N 22.365 20.838 -2.543 1.00 . A A . 85 LEU N 1 1
5 6775 1 1 85 LEU O O 22.414 21.057 -5.283 1.00 . A A . 85 LEU O 1 1
5 6776 1 1 86 VAL C C 20.754 18.039 -7.589 1.00 . A A . 86 VAL C 1 1
5 6777 1 1 86 VAL CA C 21.904 18.823 -6.979 1.00 . A A . 86 VAL CA 1 1
5 6778 1 1 86 VAL CB C 23.245 18.109 -7.255 1.00 . A A . 86 VAL CB 1 1
5 6779 1 1 86 VAL CG1 C 23.453 17.870 -8.750 1.00 . A A . 86 VAL CG1 1 1
5 6780 1 1 86 VAL CG2 C 24.441 18.933 -6.758 1.00 . A A . 86 VAL CG2 1 1
5 6781 1 1 86 VAL H H 21.157 18.235 -5.029 1.00 . A A . 86 VAL H 1 1
5 6782 1 1 86 VAL HA H 21.930 19.805 -7.449 1.00 . A A . 86 VAL HA 1 1
5 6783 1 1 86 VAL HB H 23.254 17.139 -6.763 1.00 . A A . 86 VAL HB 1 1
5 6784 1 1 86 VAL HG11 H 24.435 17.426 -8.914 1.00 . A A . 86 VAL HG11 1 1
5 6785 1 1 86 VAL HG12 H 22.705 17.180 -9.147 1.00 . A A . 86 VAL HG12 1 1
5 6786 1 1 86 VAL HG13 H 23.382 18.820 -9.283 1.00 . A A . 86 VAL HG13 1 1
5 6787 1 1 86 VAL HG21 H 24.393 19.050 -5.675 1.00 . A A . 86 VAL HG21 1 1
5 6788 1 1 86 VAL HG22 H 25.372 18.421 -7.006 1.00 . A A . 86 VAL HG22 1 1
5 6789 1 1 86 VAL HG23 H 24.437 19.919 -7.226 1.00 . A A . 86 VAL HG23 1 1
5 6790 1 1 86 VAL N N 21.645 18.970 -5.536 1.00 . A A . 86 VAL N 1 1
5 6791 1 1 86 VAL O O 20.296 17.083 -6.973 1.00 . A A . 86 VAL O 1 1
5 6792 1 1 87 GLU C C 19.377 17.478 -10.905 1.00 . A A . 87 GLU C 1 1
5 6793 1 1 87 GLU CA C 19.126 17.787 -9.415 1.00 . A A . 87 GLU CA 1 1
5 6794 1 1 87 GLU CB C 17.841 18.596 -9.140 1.00 . A A . 87 GLU CB 1 1
5 6795 1 1 87 GLU CD C 16.213 19.302 -7.274 1.00 . A A . 87 GLU CD 1 1
5 6796 1 1 87 GLU CG C 17.623 18.805 -7.629 1.00 . A A . 87 GLU CG 1 1
5 6797 1 1 87 GLU H H 20.760 19.147 -9.297 1.00 . A A . 87 GLU H 1 1
5 6798 1 1 87 GLU HA H 18.974 16.829 -8.932 1.00 . A A . 87 GLU HA 1 1
5 6799 1 1 87 GLU HB2 H 17.899 19.568 -9.628 1.00 . A A . 87 GLU HB2 1 1
5 6800 1 1 87 GLU HB3 H 16.993 18.048 -9.553 1.00 . A A . 87 GLU HB3 1 1
5 6801 1 1 87 GLU HG2 H 17.792 17.861 -7.110 1.00 . A A . 87 GLU HG2 1 1
5 6802 1 1 87 GLU HG3 H 18.362 19.521 -7.258 1.00 . A A . 87 GLU HG3 1 1
5 6803 1 1 87 GLU N N 20.282 18.416 -8.776 1.00 . A A . 87 GLU N 1 1
5 6804 1 1 87 GLU O O 19.924 18.292 -11.652 1.00 . A A . 87 GLU O 1 1
5 6805 1 1 87 GLU OE1 O 15.259 18.490 -7.334 1.00 . A A . 87 GLU OE1 1 1
5 6806 1 1 87 GLU OE2 O 16.064 20.486 -6.886 1.00 . A A . 87 GLU OE2 1 1
5 6807 1 1 88 GLU C C 17.869 15.134 -13.224 1.00 . A A . 88 GLU C 1 1
5 6808 1 1 88 GLU CA C 19.185 15.705 -12.663 1.00 . A A . 88 GLU CA 1 1
5 6809 1 1 88 GLU CB C 20.209 14.564 -12.578 1.00 . A A . 88 GLU CB 1 1
5 6810 1 1 88 GLU CD C 22.165 15.162 -14.045 1.00 . A A . 88 GLU CD 1 1
5 6811 1 1 88 GLU CG C 21.686 14.935 -12.615 1.00 . A A . 88 GLU CG 1 1
5 6812 1 1 88 GLU H H 18.587 15.691 -10.595 1.00 . A A . 88 GLU H 1 1
5 6813 1 1 88 GLU HA H 19.553 16.478 -13.338 1.00 . A A . 88 GLU HA 1 1
5 6814 1 1 88 GLU HB2 H 20.052 14.060 -11.634 1.00 . A A . 88 GLU HB2 1 1
5 6815 1 1 88 GLU HB3 H 20.028 13.858 -13.386 1.00 . A A . 88 GLU HB3 1 1
5 6816 1 1 88 GLU HG2 H 21.870 15.814 -11.996 1.00 . A A . 88 GLU HG2 1 1
5 6817 1 1 88 GLU HG3 H 22.234 14.091 -12.196 1.00 . A A . 88 GLU HG3 1 1
5 6818 1 1 88 GLU N N 18.990 16.267 -11.315 1.00 . A A . 88 GLU N 1 1
5 6819 1 1 88 GLU O O 17.089 14.577 -12.452 1.00 . A A . 88 GLU O 1 1
5 6820 1 1 88 GLU OE1 O 21.756 16.159 -14.666 1.00 . A A . 88 GLU OE1 1 1
5 6821 1 1 88 GLU OE2 O 22.976 14.368 -14.569 1.00 . A A . 88 GLU OE2 1 1
5 6822 1 1 89 PRO C C 16.549 12.964 -14.920 1.00 . A A . 89 PRO C 1 1
5 6823 1 1 89 PRO CA C 16.465 14.488 -15.142 1.00 . A A . 89 PRO CA 1 1
5 6824 1 1 89 PRO CB C 16.498 14.860 -16.629 1.00 . A A . 89 PRO CB 1 1
5 6825 1 1 89 PRO CD C 18.430 15.788 -15.577 1.00 . A A . 89 PRO CD 1 1
5 6826 1 1 89 PRO CG C 17.975 15.162 -16.890 1.00 . A A . 89 PRO CG 1 1
5 6827 1 1 89 PRO HA H 15.539 14.862 -14.705 1.00 . A A . 89 PRO HA 1 1
5 6828 1 1 89 PRO HB2 H 16.129 14.055 -17.265 1.00 . A A . 89 PRO HB2 1 1
5 6829 1 1 89 PRO HB3 H 15.911 15.766 -16.788 1.00 . A A . 89 PRO HB3 1 1
5 6830 1 1 89 PRO HD2 H 19.487 15.580 -15.426 1.00 . A A . 89 PRO HD2 1 1
5 6831 1 1 89 PRO HD3 H 18.245 16.862 -15.592 1.00 . A A . 89 PRO HD3 1 1
5 6832 1 1 89 PRO HG2 H 18.525 14.234 -17.052 1.00 . A A . 89 PRO HG2 1 1
5 6833 1 1 89 PRO HG3 H 18.110 15.843 -17.731 1.00 . A A . 89 PRO HG3 1 1
5 6834 1 1 89 PRO N N 17.609 15.179 -14.543 1.00 . A A . 89 PRO N 1 1
5 6835 1 1 89 PRO O O 17.600 12.349 -15.137 1.00 . A A . 89 PRO O 1 1
5 6836 1 1 90 ARG C C 15.124 10.089 -15.503 1.00 . A A . 90 ARG C 1 1
5 6837 1 1 90 ARG CA C 15.313 10.911 -14.218 1.00 . A A . 90 ARG CA 1 1
5 6838 1 1 90 ARG CB C 14.193 10.676 -13.191 1.00 . A A . 90 ARG CB 1 1
5 6839 1 1 90 ARG CD C 13.051 9.064 -11.625 1.00 . A A . 90 ARG CD 1 1
5 6840 1 1 90 ARG CG C 14.130 9.222 -12.703 1.00 . A A . 90 ARG CG 1 1
5 6841 1 1 90 ARG CZ C 12.055 7.185 -10.316 1.00 . A A . 90 ARG CZ 1 1
5 6842 1 1 90 ARG H H 14.607 12.926 -14.359 1.00 . A A . 90 ARG H 1 1
5 6843 1 1 90 ARG HA H 16.248 10.571 -13.777 1.00 . A A . 90 ARG HA 1 1
5 6844 1 1 90 ARG HB2 H 14.362 11.323 -12.329 1.00 . A A . 90 ARG HB2 1 1
5 6845 1 1 90 ARG HB3 H 13.234 10.939 -13.641 1.00 . A A . 90 ARG HB3 1 1
5 6846 1 1 90 ARG HD2 H 13.321 9.678 -10.764 1.00 . A A . 90 ARG HD2 1 1
5 6847 1 1 90 ARG HD3 H 12.099 9.416 -12.027 1.00 . A A . 90 ARG HD3 1 1
5 6848 1 1 90 ARG HE H 13.507 6.983 -11.657 1.00 . A A . 90 ARG HE 1 1
5 6849 1 1 90 ARG HG2 H 13.891 8.565 -13.541 1.00 . A A . 90 ARG HG2 1 1
5 6850 1 1 90 ARG HG3 H 15.096 8.933 -12.287 1.00 . A A . 90 ARG HG3 1 1
5 6851 1 1 90 ARG HH11 H 11.246 8.948 -9.841 1.00 . A A . 90 ARG HH11 1 1
5 6852 1 1 90 ARG HH12 H 10.584 7.576 -8.997 1.00 . A A . 90 ARG HH12 1 1
5 6853 1 1 90 ARG HH21 H 12.616 5.274 -10.554 1.00 . A A . 90 ARG HH21 1 1
5 6854 1 1 90 ARG HH22 H 11.345 5.546 -9.398 1.00 . A A . 90 ARG HH22 1 1
5 6855 1 1 90 ARG N N 15.433 12.357 -14.489 1.00 . A A . 90 ARG N 1 1
5 6856 1 1 90 ARG NE N 12.909 7.658 -11.203 1.00 . A A . 90 ARG NE 1 1
5 6857 1 1 90 ARG NH1 N 11.231 7.958 -9.666 1.00 . A A . 90 ARG NH1 1 1
5 6858 1 1 90 ARG NH2 N 12.008 5.910 -10.063 1.00 . A A . 90 ARG NH2 1 1
5 6859 1 1 90 ARG O O 15.850 9.082 -15.673 1.00 . A A . 90 ARG O 1 1
5 6860 1 1 90 ARG OXT O 14.254 10.441 -16.335 1.00 . A A . 90 ARG OXT 1 1
6 6861 1 1 1 GLY C C 6.832 -6.618 -12.983 1.00 . A A . 1 GLY C 1 1
6 6862 1 1 1 GLY CA C 7.020 -7.985 -13.632 1.00 . A A . 1 GLY CA 1 1
6 6863 1 1 1 GLY H1 H 5.296 -7.973 -14.767 1.00 . A A . 1 GLY H1 1 1
6 6864 1 1 1 GLY H2 H 6.437 -9.007 -15.323 1.00 . A A . 1 GLY H2 1 1
6 6865 1 1 1 GLY H3 H 6.606 -7.397 -15.564 1.00 . A A . 1 GLY H3 1 1
6 6866 1 1 1 GLY HA2 H 6.664 -8.754 -12.944 1.00 . A A . 1 GLY HA2 1 1
6 6867 1 1 1 GLY HA3 H 8.085 -8.139 -13.808 1.00 . A A . 1 GLY HA3 1 1
6 6868 1 1 1 GLY N N 6.286 -8.099 -14.915 1.00 . A A . 1 GLY N 1 1
6 6869 1 1 1 GLY O O 6.574 -5.626 -13.669 1.00 . A A . 1 GLY O 1 1
6 6870 1 1 2 SER C C 8.006 -4.379 -10.920 1.00 . A A . 2 SER C 1 1
6 6871 1 1 2 SER CA C 6.793 -5.323 -10.850 1.00 . A A . 2 SER CA 1 1
6 6872 1 1 2 SER CB C 6.517 -5.700 -9.386 1.00 . A A . 2 SER CB 1 1
6 6873 1 1 2 SER H H 7.182 -7.384 -11.128 1.00 . A A . 2 SER H 1 1
6 6874 1 1 2 SER HA H 5.924 -4.774 -11.217 1.00 . A A . 2 SER HA 1 1
6 6875 1 1 2 SER HB2 H 7.403 -6.179 -8.964 1.00 . A A . 2 SER HB2 1 1
6 6876 1 1 2 SER HB3 H 6.301 -4.797 -8.814 1.00 . A A . 2 SER HB3 1 1
6 6877 1 1 2 SER HG H 5.264 -6.795 -8.358 1.00 . A A . 2 SER HG 1 1
6 6878 1 1 2 SER N N 6.963 -6.550 -11.655 1.00 . A A . 2 SER N 1 1
6 6879 1 1 2 SER O O 9.098 -4.769 -11.347 1.00 . A A . 2 SER O 1 1
6 6880 1 1 2 SER OG O 5.410 -6.585 -9.294 1.00 . A A . 2 SER OG 1 1
6 6881 1 1 3 GLU C C 9.938 -2.388 -9.293 1.00 . A A . 3 GLU C 1 1
6 6882 1 1 3 GLU CA C 8.891 -2.110 -10.398 1.00 . A A . 3 GLU CA 1 1
6 6883 1 1 3 GLU CB C 8.273 -0.699 -10.284 1.00 . A A . 3 GLU CB 1 1
6 6884 1 1 3 GLU CD C 6.065 -0.946 -9.007 1.00 . A A . 3 GLU CD 1 1
6 6885 1 1 3 GLU CG C 7.501 -0.388 -8.990 1.00 . A A . 3 GLU CG 1 1
6 6886 1 1 3 GLU H H 6.904 -2.853 -10.163 1.00 . A A . 3 GLU H 1 1
6 6887 1 1 3 GLU HA H 9.439 -2.129 -11.343 1.00 . A A . 3 GLU HA 1 1
6 6888 1 1 3 GLU HB2 H 9.083 0.025 -10.366 1.00 . A A . 3 GLU HB2 1 1
6 6889 1 1 3 GLU HB3 H 7.613 -0.531 -11.136 1.00 . A A . 3 GLU HB3 1 1
6 6890 1 1 3 GLU HG2 H 8.050 -0.771 -8.127 1.00 . A A . 3 GLU HG2 1 1
6 6891 1 1 3 GLU HG3 H 7.455 0.699 -8.879 1.00 . A A . 3 GLU HG3 1 1
6 6892 1 1 3 GLU N N 7.829 -3.130 -10.478 1.00 . A A . 3 GLU N 1 1
6 6893 1 1 3 GLU O O 9.795 -3.312 -8.484 1.00 . A A . 3 GLU O 1 1
6 6894 1 1 3 GLU OE1 O 5.867 -2.113 -8.590 1.00 . A A . 3 GLU OE1 1 1
6 6895 1 1 3 GLU OE2 O 5.133 -0.226 -9.440 1.00 . A A . 3 GLU OE2 1 1
6 6896 1 1 4 THR C C 11.757 -1.575 -6.833 1.00 . A A . 4 THR C 1 1
6 6897 1 1 4 THR CA C 12.138 -1.761 -8.312 1.00 . A A . 4 THR CA 1 1
6 6898 1 1 4 THR CB C 13.313 -0.829 -8.683 1.00 . A A . 4 THR CB 1 1
6 6899 1 1 4 THR CG2 C 14.011 -1.303 -9.958 1.00 . A A . 4 THR CG2 1 1
6 6900 1 1 4 THR H H 11.029 -0.756 -9.826 1.00 . A A . 4 THR H 1 1
6 6901 1 1 4 THR HA H 12.490 -2.789 -8.421 1.00 . A A . 4 THR HA 1 1
6 6902 1 1 4 THR HB H 14.046 -0.827 -7.876 1.00 . A A . 4 THR HB 1 1
6 6903 1 1 4 THR HG1 H 12.653 0.898 -8.068 1.00 . A A . 4 THR HG1 1 1
6 6904 1 1 4 THR HG21 H 14.395 -2.314 -9.814 1.00 . A A . 4 THR HG21 1 1
6 6905 1 1 4 THR HG22 H 14.848 -0.641 -10.183 1.00 . A A . 4 THR HG22 1 1
6 6906 1 1 4 THR HG23 H 13.315 -1.301 -10.798 1.00 . A A . 4 THR HG23 1 1
6 6907 1 1 4 THR N N 11.005 -1.584 -9.243 1.00 . A A . 4 THR N 1 1
6 6908 1 1 4 THR O O 10.832 -0.832 -6.498 1.00 . A A . 4 THR O 1 1
6 6909 1 1 4 THR OG1 O 12.875 0.497 -8.920 1.00 . A A . 4 THR OG1 1 1
6 6910 1 1 5 ARG C C 13.578 -1.553 -3.757 1.00 . A A . 5 ARG C 1 1
6 6911 1 1 5 ARG CA C 12.366 -2.181 -4.468 1.00 . A A . 5 ARG CA 1 1
6 6912 1 1 5 ARG CB C 12.047 -3.585 -3.902 1.00 . A A . 5 ARG CB 1 1
6 6913 1 1 5 ARG CD C 9.750 -3.961 -5.023 1.00 . A A . 5 ARG CD 1 1
6 6914 1 1 5 ARG CG C 10.543 -3.860 -3.715 1.00 . A A . 5 ARG CG 1 1
6 6915 1 1 5 ARG CZ C 7.326 -3.721 -5.582 1.00 . A A . 5 ARG CZ 1 1
6 6916 1 1 5 ARG H H 13.322 -2.703 -6.341 1.00 . A A . 5 ARG H 1 1
6 6917 1 1 5 ARG HA H 11.534 -1.519 -4.214 1.00 . A A . 5 ARG HA 1 1
6 6918 1 1 5 ARG HB2 H 12.488 -4.358 -4.533 1.00 . A A . 5 ARG HB2 1 1
6 6919 1 1 5 ARG HB3 H 12.504 -3.676 -2.914 1.00 . A A . 5 ARG HB3 1 1
6 6920 1 1 5 ARG HD2 H 9.927 -3.060 -5.605 1.00 . A A . 5 ARG HD2 1 1
6 6921 1 1 5 ARG HD3 H 10.099 -4.824 -5.594 1.00 . A A . 5 ARG HD3 1 1
6 6922 1 1 5 ARG HE H 8.024 -4.405 -3.848 1.00 . A A . 5 ARG HE 1 1
6 6923 1 1 5 ARG HG2 H 10.430 -4.799 -3.171 1.00 . A A . 5 ARG HG2 1 1
6 6924 1 1 5 ARG HG3 H 10.118 -3.064 -3.101 1.00 . A A . 5 ARG HG3 1 1
6 6925 1 1 5 ARG HH11 H 8.502 -3.367 -7.167 1.00 . A A . 5 ARG HH11 1 1
6 6926 1 1 5 ARG HH12 H 6.809 -2.974 -7.388 1.00 . A A . 5 ARG HH12 1 1
6 6927 1 1 5 ARG HH21 H 5.844 -4.009 -4.256 1.00 . A A . 5 ARG HH21 1 1
6 6928 1 1 5 ARG HH22 H 5.357 -3.445 -5.830 1.00 . A A . 5 ARG HH22 1 1
6 6929 1 1 5 ARG N N 12.509 -2.248 -5.944 1.00 . A A . 5 ARG N 1 1
6 6930 1 1 5 ARG NE N 8.300 -4.082 -4.763 1.00 . A A . 5 ARG NE 1 1
6 6931 1 1 5 ARG NH1 N 7.558 -3.339 -6.800 1.00 . A A . 5 ARG NH1 1 1
6 6932 1 1 5 ARG NH2 N 6.083 -3.732 -5.195 1.00 . A A . 5 ARG NH2 1 1
6 6933 1 1 5 ARG O O 13.422 -0.983 -2.675 1.00 . A A . 5 ARG O 1 1
6 6934 1 1 6 THR C C 16.248 0.393 -4.494 1.00 . A A . 6 THR C 1 1
6 6935 1 1 6 THR CA C 16.015 -1.004 -3.880 1.00 . A A . 6 THR CA 1 1
6 6936 1 1 6 THR CB C 17.194 -1.979 -4.080 1.00 . A A . 6 THR CB 1 1
6 6937 1 1 6 THR CG2 C 17.647 -2.131 -5.534 1.00 . A A . 6 THR CG2 1 1
6 6938 1 1 6 THR H H 14.806 -2.126 -5.239 1.00 . A A . 6 THR H 1 1
6 6939 1 1 6 THR HA H 15.930 -0.853 -2.804 1.00 . A A . 6 THR HA 1 1
6 6940 1 1 6 THR HB H 16.887 -2.960 -3.712 1.00 . A A . 6 THR HB 1 1
6 6941 1 1 6 THR HG1 H 18.961 -2.277 -3.348 1.00 . A A . 6 THR HG1 1 1
6 6942 1 1 6 THR HG21 H 18.031 -1.185 -5.920 1.00 . A A . 6 THR HG21 1 1
6 6943 1 1 6 THR HG22 H 16.815 -2.460 -6.156 1.00 . A A . 6 THR HG22 1 1
6 6944 1 1 6 THR HG23 H 18.437 -2.881 -5.594 1.00 . A A . 6 THR HG23 1 1
6 6945 1 1 6 THR N N 14.765 -1.627 -4.365 1.00 . A A . 6 THR N 1 1
6 6946 1 1 6 THR O O 15.413 0.904 -5.246 1.00 . A A . 6 THR O 1 1
6 6947 1 1 6 THR OG1 O 18.307 -1.564 -3.318 1.00 . A A . 6 THR OG1 1 1
6 6948 1 1 7 ILE C C 19.069 2.024 -5.634 1.00 . A A . 7 ILE C 1 1
6 6949 1 1 7 ILE CA C 17.874 2.290 -4.697 1.00 . A A . 7 ILE CA 1 1
6 6950 1 1 7 ILE CB C 18.277 3.229 -3.533 1.00 . A A . 7 ILE CB 1 1
6 6951 1 1 7 ILE CD1 C 17.183 2.249 -1.357 1.00 . A A . 7 ILE CD1 1 1
6 6952 1 1 7 ILE CG1 C 17.208 3.360 -2.420 1.00 . A A . 7 ILE CG1 1 1
6 6953 1 1 7 ILE CG2 C 18.572 4.641 -4.081 1.00 . A A . 7 ILE CG2 1 1
6 6954 1 1 7 ILE H H 18.077 0.437 -3.695 1.00 . A A . 7 ILE H 1 1
6 6955 1 1 7 ILE HA H 17.080 2.773 -5.269 1.00 . A A . 7 ILE HA 1 1
6 6956 1 1 7 ILE HB H 19.194 2.852 -3.077 1.00 . A A . 7 ILE HB 1 1
6 6957 1 1 7 ILE HD11 H 16.578 2.580 -0.513 1.00 . A A . 7 ILE HD11 1 1
6 6958 1 1 7 ILE HD12 H 16.741 1.334 -1.744 1.00 . A A . 7 ILE HD12 1 1
6 6959 1 1 7 ILE HD13 H 18.194 2.047 -1.003 1.00 . A A . 7 ILE HD13 1 1
6 6960 1 1 7 ILE HG12 H 17.421 4.266 -1.869 1.00 . A A . 7 ILE HG12 1 1
6 6961 1 1 7 ILE HG13 H 16.216 3.466 -2.865 1.00 . A A . 7 ILE HG13 1 1
6 6962 1 1 7 ILE HG21 H 19.401 4.616 -4.787 1.00 . A A . 7 ILE HG21 1 1
6 6963 1 1 7 ILE HG22 H 17.686 5.051 -4.570 1.00 . A A . 7 ILE HG22 1 1
6 6964 1 1 7 ILE HG23 H 18.864 5.306 -3.265 1.00 . A A . 7 ILE HG23 1 1
6 6965 1 1 7 ILE N N 17.388 1.012 -4.173 1.00 . A A . 7 ILE N 1 1
6 6966 1 1 7 ILE O O 19.905 1.166 -5.335 1.00 . A A . 7 ILE O 1 1
6 6967 1 1 8 SER C C 21.672 2.913 -6.923 1.00 . A A . 8 SER C 1 1
6 6968 1 1 8 SER CA C 20.335 2.696 -7.660 1.00 . A A . 8 SER CA 1 1
6 6969 1 1 8 SER CB C 20.179 3.730 -8.784 1.00 . A A . 8 SER CB 1 1
6 6970 1 1 8 SER H H 18.396 3.348 -7.018 1.00 . A A . 8 SER H 1 1
6 6971 1 1 8 SER HA H 20.356 1.706 -8.117 1.00 . A A . 8 SER HA 1 1
6 6972 1 1 8 SER HB2 H 19.293 3.497 -9.376 1.00 . A A . 8 SER HB2 1 1
6 6973 1 1 8 SER HB3 H 20.047 4.718 -8.346 1.00 . A A . 8 SER HB3 1 1
6 6974 1 1 8 SER HG H 21.124 3.226 -10.416 1.00 . A A . 8 SER HG 1 1
6 6975 1 1 8 SER N N 19.173 2.757 -6.751 1.00 . A A . 8 SER N 1 1
6 6976 1 1 8 SER O O 21.757 3.712 -5.986 1.00 . A A . 8 SER O 1 1
6 6977 1 1 8 SER OG O 21.323 3.752 -9.623 1.00 . A A . 8 SER OG 1 1
6 6978 1 1 9 SER C C 25.033 3.125 -7.860 1.00 . A A . 9 SER C 1 1
6 6979 1 1 9 SER CA C 24.107 2.385 -6.887 1.00 . A A . 9 SER CA 1 1
6 6980 1 1 9 SER CB C 24.714 1.027 -6.528 1.00 . A A . 9 SER CB 1 1
6 6981 1 1 9 SER H H 22.616 1.735 -8.257 1.00 . A A . 9 SER H 1 1
6 6982 1 1 9 SER HA H 24.083 3.006 -5.999 1.00 . A A . 9 SER HA 1 1
6 6983 1 1 9 SER HB2 H 24.998 0.529 -7.454 1.00 . A A . 9 SER HB2 1 1
6 6984 1 1 9 SER HB3 H 25.617 1.192 -5.945 1.00 . A A . 9 SER HB3 1 1
6 6985 1 1 9 SER HG H 23.561 0.678 -4.990 1.00 . A A . 9 SER HG 1 1
6 6986 1 1 9 SER N N 22.728 2.235 -7.388 1.00 . A A . 9 SER N 1 1
6 6987 1 1 9 SER O O 26.233 3.250 -7.617 1.00 . A A . 9 SER O 1 1
6 6988 1 1 9 SER OG O 23.822 0.201 -5.792 1.00 . A A . 9 SER OG 1 1
6 6989 1 1 10 THR C C 24.599 5.708 -10.229 1.00 . A A . 10 THR C 1 1
6 6990 1 1 10 THR CA C 25.165 4.308 -10.051 1.00 . A A . 10 THR CA 1 1
6 6991 1 1 10 THR CB C 25.133 3.503 -11.364 1.00 . A A . 10 THR CB 1 1
6 6992 1 1 10 THR CG2 C 25.958 2.226 -11.249 1.00 . A A . 10 THR CG2 1 1
6 6993 1 1 10 THR H H 23.540 3.267 -9.160 1.00 . A A . 10 THR H 1 1
6 6994 1 1 10 THR HA H 26.215 4.441 -9.784 1.00 . A A . 10 THR HA 1 1
6 6995 1 1 10 THR HB H 25.534 4.120 -12.166 1.00 . A A . 10 THR HB 1 1
6 6996 1 1 10 THR HG1 H 23.850 2.607 -12.504 1.00 . A A . 10 THR HG1 1 1
6 6997 1 1 10 THR HG21 H 25.977 1.715 -12.211 1.00 . A A . 10 THR HG21 1 1
6 6998 1 1 10 THR HG22 H 25.525 1.568 -10.496 1.00 . A A . 10 THR HG22 1 1
6 6999 1 1 10 THR HG23 H 26.980 2.478 -10.961 1.00 . A A . 10 THR HG23 1 1
6 7000 1 1 10 THR N N 24.466 3.604 -8.969 1.00 . A A . 10 THR N 1 1
6 7001 1 1 10 THR O O 25.219 6.669 -9.787 1.00 . A A . 10 THR O 1 1
6 7002 1 1 10 THR OG1 O 23.812 3.108 -11.678 1.00 . A A . 10 THR OG1 1 1
6 7003 1 1 11 ALA C C 22.419 7.994 -9.980 1.00 . A A . 11 ALA C 1 1
6 7004 1 1 11 ALA CA C 22.821 7.130 -11.186 1.00 . A A . 11 ALA CA 1 1
6 7005 1 1 11 ALA CB C 21.629 6.854 -12.112 1.00 . A A . 11 ALA CB 1 1
6 7006 1 1 11 ALA H H 22.883 4.985 -11.023 1.00 . A A . 11 ALA H 1 1
6 7007 1 1 11 ALA HA H 23.571 7.685 -11.752 1.00 . A A . 11 ALA HA 1 1
6 7008 1 1 11 ALA HB1 H 21.958 6.277 -12.978 1.00 . A A . 11 ALA HB1 1 1
6 7009 1 1 11 ALA HB2 H 20.857 6.294 -11.580 1.00 . A A . 11 ALA HB2 1 1
6 7010 1 1 11 ALA HB3 H 21.207 7.798 -12.461 1.00 . A A . 11 ALA HB3 1 1
6 7011 1 1 11 ALA N N 23.395 5.842 -10.787 1.00 . A A . 11 ALA N 1 1
6 7012 1 1 11 ALA O O 22.624 9.206 -9.991 1.00 . A A . 11 ALA O 1 1
6 7013 1 1 12 GLN C C 22.794 8.142 -6.709 1.00 . A A . 12 GLN C 1 1
6 7014 1 1 12 GLN CA C 21.573 8.036 -7.651 1.00 . A A . 12 GLN CA 1 1
6 7015 1 1 12 GLN CB C 20.345 7.335 -7.039 1.00 . A A . 12 GLN CB 1 1
6 7016 1 1 12 GLN CD C 19.436 9.456 -5.851 1.00 . A A . 12 GLN CD 1 1
6 7017 1 1 12 GLN CG C 19.742 7.961 -5.766 1.00 . A A . 12 GLN CG 1 1
6 7018 1 1 12 GLN H H 21.778 6.348 -8.983 1.00 . A A . 12 GLN H 1 1
6 7019 1 1 12 GLN HA H 21.271 9.058 -7.886 1.00 . A A . 12 GLN HA 1 1
6 7020 1 1 12 GLN HB2 H 19.558 7.308 -7.795 1.00 . A A . 12 GLN HB2 1 1
6 7021 1 1 12 GLN HB3 H 20.614 6.305 -6.804 1.00 . A A . 12 GLN HB3 1 1
6 7022 1 1 12 GLN HE21 H 21.288 9.938 -5.217 1.00 . A A . 12 GLN HE21 1 1
6 7023 1 1 12 GLN HE22 H 20.139 11.271 -5.346 1.00 . A A . 12 GLN HE22 1 1
6 7024 1 1 12 GLN HG2 H 18.812 7.445 -5.533 1.00 . A A . 12 GLN HG2 1 1
6 7025 1 1 12 GLN HG3 H 20.424 7.792 -4.932 1.00 . A A . 12 GLN HG3 1 1
6 7026 1 1 12 GLN N N 21.908 7.361 -8.915 1.00 . A A . 12 GLN N 1 1
6 7027 1 1 12 GLN NE2 N 20.368 10.292 -5.461 1.00 . A A . 12 GLN NE2 1 1
6 7028 1 1 12 GLN O O 22.814 8.990 -5.818 1.00 . A A . 12 GLN O 1 1
6 7029 1 1 12 GLN OE1 O 18.361 9.895 -6.239 1.00 . A A . 12 GLN OE1 1 1
6 7030 1 1 13 GLU C C 26.011 8.578 -6.688 1.00 . A A . 13 GLU C 1 1
6 7031 1 1 13 GLU CA C 25.104 7.449 -6.161 1.00 . A A . 13 GLU CA 1 1
6 7032 1 1 13 GLU CB C 25.790 6.072 -6.174 1.00 . A A . 13 GLU CB 1 1
6 7033 1 1 13 GLU CD C 26.671 5.902 -3.793 1.00 . A A . 13 GLU CD 1 1
6 7034 1 1 13 GLU CG C 27.038 5.967 -5.289 1.00 . A A . 13 GLU CG 1 1
6 7035 1 1 13 GLU H H 23.752 6.581 -7.565 1.00 . A A . 13 GLU H 1 1
6 7036 1 1 13 GLU HA H 24.866 7.693 -5.125 1.00 . A A . 13 GLU HA 1 1
6 7037 1 1 13 GLU HB2 H 25.072 5.323 -5.836 1.00 . A A . 13 GLU HB2 1 1
6 7038 1 1 13 GLU HB3 H 26.066 5.817 -7.198 1.00 . A A . 13 GLU HB3 1 1
6 7039 1 1 13 GLU HG2 H 27.572 5.056 -5.565 1.00 . A A . 13 GLU HG2 1 1
6 7040 1 1 13 GLU HG3 H 27.708 6.805 -5.487 1.00 . A A . 13 GLU HG3 1 1
6 7041 1 1 13 GLU N N 23.848 7.347 -6.924 1.00 . A A . 13 GLU N 1 1
6 7042 1 1 13 GLU O O 26.462 9.421 -5.917 1.00 . A A . 13 GLU O 1 1
6 7043 1 1 13 GLU OE1 O 26.454 4.782 -3.270 1.00 . A A . 13 GLU OE1 1 1
6 7044 1 1 13 GLU OE2 O 26.599 6.964 -3.130 1.00 . A A . 13 GLU OE2 1 1
6 7045 1 1 14 ARG C C 26.803 11.075 -8.332 1.00 . A A . 14 ARG C 1 1
6 7046 1 1 14 ARG CA C 27.204 9.621 -8.587 1.00 . A A . 14 ARG CA 1 1
6 7047 1 1 14 ARG CB C 27.522 9.348 -10.070 1.00 . A A . 14 ARG CB 1 1
6 7048 1 1 14 ARG CD C 26.700 10.137 -12.359 1.00 . A A . 14 ARG CD 1 1
6 7049 1 1 14 ARG CG C 26.342 9.407 -11.060 1.00 . A A . 14 ARG CG 1 1
6 7050 1 1 14 ARG CZ C 25.466 12.289 -12.680 1.00 . A A . 14 ARG CZ 1 1
6 7051 1 1 14 ARG H H 25.956 7.867 -8.506 1.00 . A A . 14 ARG H 1 1
6 7052 1 1 14 ARG HA H 28.148 9.497 -8.050 1.00 . A A . 14 ARG HA 1 1
6 7053 1 1 14 ARG HB2 H 28.278 10.075 -10.373 1.00 . A A . 14 ARG HB2 1 1
6 7054 1 1 14 ARG HB3 H 27.983 8.362 -10.151 1.00 . A A . 14 ARG HB3 1 1
6 7055 1 1 14 ARG HD2 H 27.743 9.939 -12.619 1.00 . A A . 14 ARG HD2 1 1
6 7056 1 1 14 ARG HD3 H 26.086 9.738 -13.167 1.00 . A A . 14 ARG HD3 1 1
6 7057 1 1 14 ARG HE H 27.125 12.120 -11.644 1.00 . A A . 14 ARG HE 1 1
6 7058 1 1 14 ARG HG2 H 26.064 8.390 -11.325 1.00 . A A . 14 ARG HG2 1 1
6 7059 1 1 14 ARG HG3 H 25.478 9.896 -10.614 1.00 . A A . 14 ARG HG3 1 1
6 7060 1 1 14 ARG HH11 H 24.398 10.793 -13.484 1.00 . A A . 14 ARG HH11 1 1
6 7061 1 1 14 ARG HH12 H 23.631 12.371 -13.480 1.00 . A A . 14 ARG HH12 1 1
6 7062 1 1 14 ARG HH21 H 26.171 13.997 -11.940 1.00 . A A . 14 ARG HH21 1 1
6 7063 1 1 14 ARG HH22 H 24.566 14.048 -12.701 1.00 . A A . 14 ARG HH22 1 1
6 7064 1 1 14 ARG N N 26.248 8.653 -8.007 1.00 . A A . 14 ARG N 1 1
6 7065 1 1 14 ARG NE N 26.482 11.585 -12.223 1.00 . A A . 14 ARG NE 1 1
6 7066 1 1 14 ARG NH1 N 24.440 11.775 -13.293 1.00 . A A . 14 ARG NH1 1 1
6 7067 1 1 14 ARG NH2 N 25.426 13.558 -12.480 1.00 . A A . 14 ARG NH2 1 1
6 7068 1 1 14 ARG O O 27.667 11.876 -7.985 1.00 . A A . 14 ARG O 1 1
6 7069 1 1 15 VAL C C 25.271 13.122 -6.580 1.00 . A A . 15 VAL C 1 1
6 7070 1 1 15 VAL CA C 24.955 12.706 -8.022 1.00 . A A . 15 VAL CA 1 1
6 7071 1 1 15 VAL CB C 23.446 12.852 -8.300 1.00 . A A . 15 VAL CB 1 1
6 7072 1 1 15 VAL CG1 C 23.144 12.768 -9.799 1.00 . A A . 15 VAL CG1 1 1
6 7073 1 1 15 VAL CG2 C 22.586 11.825 -7.560 1.00 . A A . 15 VAL CG2 1 1
6 7074 1 1 15 VAL H H 24.866 10.631 -8.608 1.00 . A A . 15 VAL H 1 1
6 7075 1 1 15 VAL HA H 25.447 13.431 -8.663 1.00 . A A . 15 VAL HA 1 1
6 7076 1 1 15 VAL HB H 23.137 13.843 -7.970 1.00 . A A . 15 VAL HB 1 1
6 7077 1 1 15 VAL HG11 H 23.682 13.560 -10.319 1.00 . A A . 15 VAL HG11 1 1
6 7078 1 1 15 VAL HG12 H 23.444 11.801 -10.201 1.00 . A A . 15 VAL HG12 1 1
6 7079 1 1 15 VAL HG13 H 22.077 12.906 -9.969 1.00 . A A . 15 VAL HG13 1 1
6 7080 1 1 15 VAL HG21 H 22.759 11.886 -6.485 1.00 . A A . 15 VAL HG21 1 1
6 7081 1 1 15 VAL HG22 H 21.530 12.025 -7.751 1.00 . A A . 15 VAL HG22 1 1
6 7082 1 1 15 VAL HG23 H 22.821 10.822 -7.906 1.00 . A A . 15 VAL HG23 1 1
6 7083 1 1 15 VAL N N 25.495 11.374 -8.366 1.00 . A A . 15 VAL N 1 1
6 7084 1 1 15 VAL O O 25.343 14.315 -6.296 1.00 . A A . 15 VAL O 1 1
6 7085 1 1 16 ASP C C 27.346 13.045 -4.229 1.00 . A A . 16 ASP C 1 1
6 7086 1 1 16 ASP CA C 25.906 12.494 -4.287 1.00 . A A . 16 ASP CA 1 1
6 7087 1 1 16 ASP CB C 25.756 11.234 -3.423 1.00 . A A . 16 ASP CB 1 1
6 7088 1 1 16 ASP CG C 25.841 11.530 -1.920 1.00 . A A . 16 ASP CG 1 1
6 7089 1 1 16 ASP H H 25.542 11.196 -5.963 1.00 . A A . 16 ASP H 1 1
6 7090 1 1 16 ASP HA H 25.232 13.261 -3.898 1.00 . A A . 16 ASP HA 1 1
6 7091 1 1 16 ASP HB2 H 24.794 10.765 -3.639 1.00 . A A . 16 ASP HB2 1 1
6 7092 1 1 16 ASP HB3 H 26.542 10.526 -3.680 1.00 . A A . 16 ASP HB3 1 1
6 7093 1 1 16 ASP N N 25.509 12.175 -5.667 1.00 . A A . 16 ASP N 1 1
6 7094 1 1 16 ASP O O 27.631 14.004 -3.512 1.00 . A A . 16 ASP O 1 1
6 7095 1 1 16 ASP OD1 O 26.959 11.499 -1.351 1.00 . A A . 16 ASP OD1 1 1
6 7096 1 1 16 ASP OD2 O 24.771 11.736 -1.296 1.00 . A A . 16 ASP OD2 1 1
6 7097 1 1 17 LEU C C 29.981 14.197 -5.546 1.00 . A A . 17 LEU C 1 1
6 7098 1 1 17 LEU CA C 29.685 12.793 -5.004 1.00 . A A . 17 LEU CA 1 1
6 7099 1 1 17 LEU CB C 30.449 11.706 -5.759 1.00 . A A . 17 LEU CB 1 1
6 7100 1 1 17 LEU CD1 C 31.420 9.448 -5.697 1.00 . A A . 17 LEU CD1 1 1
6 7101 1 1 17 LEU CD2 C 30.241 10.160 -3.675 1.00 . A A . 17 LEU CD2 1 1
6 7102 1 1 17 LEU CG C 30.250 10.280 -5.204 1.00 . A A . 17 LEU CG 1 1
6 7103 1 1 17 LEU H H 27.963 11.704 -5.567 1.00 . A A . 17 LEU H 1 1
6 7104 1 1 17 LEU HA H 30.055 12.744 -3.981 1.00 . A A . 17 LEU HA 1 1
6 7105 1 1 17 LEU HB2 H 30.168 11.717 -6.814 1.00 . A A . 17 LEU HB2 1 1
6 7106 1 1 17 LEU HB3 H 31.504 11.969 -5.698 1.00 . A A . 17 LEU HB3 1 1
6 7107 1 1 17 LEU HD11 H 31.300 8.411 -5.385 1.00 . A A . 17 LEU HD11 1 1
6 7108 1 1 17 LEU HD12 H 32.331 9.863 -5.265 1.00 . A A . 17 LEU HD12 1 1
6 7109 1 1 17 LEU HD13 H 31.471 9.500 -6.783 1.00 . A A . 17 LEU HD13 1 1
6 7110 1 1 17 LEU HD21 H 29.358 10.648 -3.264 1.00 . A A . 17 LEU HD21 1 1
6 7111 1 1 17 LEU HD22 H 31.137 10.617 -3.254 1.00 . A A . 17 LEU HD22 1 1
6 7112 1 1 17 LEU HD23 H 30.203 9.110 -3.387 1.00 . A A . 17 LEU HD23 1 1
6 7113 1 1 17 LEU HG H 29.320 9.864 -5.594 1.00 . A A . 17 LEU HG 1 1
6 7114 1 1 17 LEU N N 28.252 12.488 -5.042 1.00 . A A . 17 LEU N 1 1
6 7115 1 1 17 LEU O O 30.728 14.966 -4.945 1.00 . A A . 17 LEU O 1 1
6 7116 1 1 18 GLU C C 28.597 16.924 -6.241 1.00 . A A . 18 GLU C 1 1
6 7117 1 1 18 GLU CA C 29.305 15.930 -7.177 1.00 . A A . 18 GLU CA 1 1
6 7118 1 1 18 GLU CB C 28.725 15.957 -8.600 1.00 . A A . 18 GLU CB 1 1
6 7119 1 1 18 GLU CD C 27.251 14.752 -10.217 1.00 . A A . 18 GLU CD 1 1
6 7120 1 1 18 GLU CG C 27.386 15.237 -8.761 1.00 . A A . 18 GLU CG 1 1
6 7121 1 1 18 GLU H H 28.770 13.847 -7.080 1.00 . A A . 18 GLU H 1 1
6 7122 1 1 18 GLU HA H 30.339 16.267 -7.257 1.00 . A A . 18 GLU HA 1 1
6 7123 1 1 18 GLU HB2 H 28.617 16.991 -8.929 1.00 . A A . 18 GLU HB2 1 1
6 7124 1 1 18 GLU HB3 H 29.438 15.483 -9.273 1.00 . A A . 18 GLU HB3 1 1
6 7125 1 1 18 GLU HG2 H 27.323 14.393 -8.076 1.00 . A A . 18 GLU HG2 1 1
6 7126 1 1 18 GLU HG3 H 26.570 15.901 -8.481 1.00 . A A . 18 GLU HG3 1 1
6 7127 1 1 18 GLU N N 29.317 14.563 -6.640 1.00 . A A . 18 GLU N 1 1
6 7128 1 1 18 GLU O O 29.051 18.059 -6.118 1.00 . A A . 18 GLU O 1 1
6 7129 1 1 18 GLU OE1 O 26.897 15.555 -11.104 1.00 . A A . 18 GLU OE1 1 1
6 7130 1 1 18 GLU OE2 O 27.485 13.558 -10.512 1.00 . A A . 18 GLU OE2 1 1
6 7131 1 1 19 ALA C C 27.983 17.639 -3.294 1.00 . A A . 19 ALA C 1 1
6 7132 1 1 19 ALA CA C 26.987 17.358 -4.442 1.00 . A A . 19 ALA CA 1 1
6 7133 1 1 19 ALA CB C 25.677 16.720 -3.972 1.00 . A A . 19 ALA CB 1 1
6 7134 1 1 19 ALA H H 27.171 15.567 -5.609 1.00 . A A . 19 ALA H 1 1
6 7135 1 1 19 ALA HA H 26.720 18.316 -4.883 1.00 . A A . 19 ALA HA 1 1
6 7136 1 1 19 ALA HB1 H 25.872 15.792 -3.437 1.00 . A A . 19 ALA HB1 1 1
6 7137 1 1 19 ALA HB2 H 25.149 17.411 -3.314 1.00 . A A . 19 ALA HB2 1 1
6 7138 1 1 19 ALA HB3 H 25.054 16.502 -4.842 1.00 . A A . 19 ALA HB3 1 1
6 7139 1 1 19 ALA N N 27.569 16.513 -5.489 1.00 . A A . 19 ALA N 1 1
6 7140 1 1 19 ALA O O 28.067 18.772 -2.822 1.00 . A A . 19 ALA O 1 1
6 7141 1 1 20 VAL C C 31.059 17.688 -2.525 1.00 . A A . 20 VAL C 1 1
6 7142 1 1 20 VAL CA C 29.922 16.840 -1.935 1.00 . A A . 20 VAL CA 1 1
6 7143 1 1 20 VAL CB C 30.425 15.472 -1.416 1.00 . A A . 20 VAL CB 1 1
6 7144 1 1 20 VAL CG1 C 31.678 15.590 -0.536 1.00 . A A . 20 VAL CG1 1 1
6 7145 1 1 20 VAL CG2 C 29.348 14.791 -0.562 1.00 . A A . 20 VAL CG2 1 1
6 7146 1 1 20 VAL H H 28.671 15.733 -3.323 1.00 . A A . 20 VAL H 1 1
6 7147 1 1 20 VAL HA H 29.543 17.391 -1.075 1.00 . A A . 20 VAL HA 1 1
6 7148 1 1 20 VAL HB H 30.660 14.829 -2.261 1.00 . A A . 20 VAL HB 1 1
6 7149 1 1 20 VAL HG11 H 31.938 14.612 -0.130 1.00 . A A . 20 VAL HG11 1 1
6 7150 1 1 20 VAL HG12 H 32.526 15.942 -1.124 1.00 . A A . 20 VAL HG12 1 1
6 7151 1 1 20 VAL HG13 H 31.497 16.282 0.289 1.00 . A A . 20 VAL HG13 1 1
6 7152 1 1 20 VAL HG21 H 28.432 14.660 -1.135 1.00 . A A . 20 VAL HG21 1 1
6 7153 1 1 20 VAL HG22 H 29.693 13.804 -0.250 1.00 . A A . 20 VAL HG22 1 1
6 7154 1 1 20 VAL HG23 H 29.130 15.388 0.323 1.00 . A A . 20 VAL HG23 1 1
6 7155 1 1 20 VAL N N 28.812 16.660 -2.902 1.00 . A A . 20 VAL N 1 1
6 7156 1 1 20 VAL O O 31.624 18.543 -1.836 1.00 . A A . 20 VAL O 1 1
6 7157 1 1 21 ARG C C 31.794 19.890 -4.494 1.00 . A A . 21 ARG C 1 1
6 7158 1 1 21 ARG CA C 32.286 18.444 -4.530 1.00 . A A . 21 ARG CA 1 1
6 7159 1 1 21 ARG CB C 32.529 17.916 -5.955 1.00 . A A . 21 ARG CB 1 1
6 7160 1 1 21 ARG CD C 34.939 18.885 -6.055 1.00 . A A . 21 ARG CD 1 1
6 7161 1 1 21 ARG CG C 33.585 18.698 -6.756 1.00 . A A . 21 ARG CG 1 1
6 7162 1 1 21 ARG CZ C 36.601 17.435 -4.868 1.00 . A A . 21 ARG CZ 1 1
6 7163 1 1 21 ARG H H 30.998 16.739 -4.297 1.00 . A A . 21 ARG H 1 1
6 7164 1 1 21 ARG HA H 33.235 18.425 -3.987 1.00 . A A . 21 ARG HA 1 1
6 7165 1 1 21 ARG HB2 H 32.840 16.872 -5.894 1.00 . A A . 21 ARG HB2 1 1
6 7166 1 1 21 ARG HB3 H 31.597 17.952 -6.516 1.00 . A A . 21 ARG HB3 1 1
6 7167 1 1 21 ARG HD2 H 35.618 19.387 -6.749 1.00 . A A . 21 ARG HD2 1 1
6 7168 1 1 21 ARG HD3 H 34.802 19.534 -5.186 1.00 . A A . 21 ARG HD3 1 1
6 7169 1 1 21 ARG HE H 35.110 16.757 -5.992 1.00 . A A . 21 ARG HE 1 1
6 7170 1 1 21 ARG HG2 H 33.748 18.173 -7.697 1.00 . A A . 21 ARG HG2 1 1
6 7171 1 1 21 ARG HG3 H 33.180 19.682 -6.992 1.00 . A A . 21 ARG HG3 1 1
6 7172 1 1 21 ARG HH11 H 37.018 19.378 -4.663 1.00 . A A . 21 ARG HH11 1 1
6 7173 1 1 21 ARG HH12 H 38.090 18.295 -3.821 1.00 . A A . 21 ARG HH12 1 1
6 7174 1 1 21 ARG HH21 H 36.511 15.427 -4.886 1.00 . A A . 21 ARG HH21 1 1
6 7175 1 1 21 ARG HH22 H 37.817 16.113 -3.967 1.00 . A A . 21 ARG HH22 1 1
6 7176 1 1 21 ARG N N 31.355 17.549 -3.824 1.00 . A A . 21 ARG N 1 1
6 7177 1 1 21 ARG NE N 35.538 17.600 -5.636 1.00 . A A . 21 ARG NE 1 1
6 7178 1 1 21 ARG NH1 N 37.282 18.444 -4.402 1.00 . A A . 21 ARG NH1 1 1
6 7179 1 1 21 ARG NH2 N 37.006 16.239 -4.550 1.00 . A A . 21 ARG NH2 1 1
6 7180 1 1 21 ARG O O 32.562 20.760 -4.118 1.00 . A A . 21 ARG O 1 1
6 7181 1 1 22 LEU C C 29.853 21.950 -3.147 1.00 . A A . 22 LEU C 1 1
6 7182 1 1 22 LEU CA C 29.915 21.491 -4.599 1.00 . A A . 22 LEU CA 1 1
6 7183 1 1 22 LEU CB C 28.553 21.589 -5.292 1.00 . A A . 22 LEU CB 1 1
6 7184 1 1 22 LEU CD1 C 29.167 20.906 -7.689 1.00 . A A . 22 LEU CD1 1 1
6 7185 1 1 22 LEU CD2 C 27.346 22.518 -7.242 1.00 . A A . 22 LEU CD2 1 1
6 7186 1 1 22 LEU CG C 28.695 22.020 -6.762 1.00 . A A . 22 LEU CG 1 1
6 7187 1 1 22 LEU H H 29.922 19.394 -5.052 1.00 . A A . 22 LEU H 1 1
6 7188 1 1 22 LEU HA H 30.552 22.227 -5.084 1.00 . A A . 22 LEU HA 1 1
6 7189 1 1 22 LEU HB2 H 28.002 20.649 -5.213 1.00 . A A . 22 LEU HB2 1 1
6 7190 1 1 22 LEU HB3 H 27.987 22.368 -4.774 1.00 . A A . 22 LEU HB3 1 1
6 7191 1 1 22 LEU HD11 H 30.166 20.576 -7.403 1.00 . A A . 22 LEU HD11 1 1
6 7192 1 1 22 LEU HD12 H 29.203 21.273 -8.714 1.00 . A A . 22 LEU HD12 1 1
6 7193 1 1 22 LEU HD13 H 28.477 20.063 -7.642 1.00 . A A . 22 LEU HD13 1 1
6 7194 1 1 22 LEU HD21 H 26.625 21.702 -7.226 1.00 . A A . 22 LEU HD21 1 1
6 7195 1 1 22 LEU HD22 H 27.447 22.921 -8.249 1.00 . A A . 22 LEU HD22 1 1
6 7196 1 1 22 LEU HD23 H 27.018 23.310 -6.569 1.00 . A A . 22 LEU HD23 1 1
6 7197 1 1 22 LEU HG H 29.394 22.853 -6.831 1.00 . A A . 22 LEU HG 1 1
6 7198 1 1 22 LEU N N 30.513 20.157 -4.745 1.00 . A A . 22 LEU N 1 1
6 7199 1 1 22 LEU O O 30.096 23.122 -2.917 1.00 . A A . 22 LEU O 1 1
6 7200 1 1 23 ALA C C 31.243 22.003 -0.498 1.00 . A A . 23 ALA C 1 1
6 7201 1 1 23 ALA CA C 29.814 21.476 -0.755 1.00 . A A . 23 ALA CA 1 1
6 7202 1 1 23 ALA CB C 29.429 20.283 0.121 1.00 . A A . 23 ALA CB 1 1
6 7203 1 1 23 ALA H H 29.357 20.139 -2.375 1.00 . A A . 23 ALA H 1 1
6 7204 1 1 23 ALA HA H 29.140 22.299 -0.529 1.00 . A A . 23 ALA HA 1 1
6 7205 1 1 23 ALA HB1 H 30.130 19.463 -0.026 1.00 . A A . 23 ALA HB1 1 1
6 7206 1 1 23 ALA HB2 H 29.436 20.578 1.169 1.00 . A A . 23 ALA HB2 1 1
6 7207 1 1 23 ALA HB3 H 28.427 19.951 -0.147 1.00 . A A . 23 ALA HB3 1 1
6 7208 1 1 23 ALA N N 29.648 21.083 -2.159 1.00 . A A . 23 ALA N 1 1
6 7209 1 1 23 ALA O O 31.427 22.992 0.211 1.00 . A A . 23 ALA O 1 1
6 7210 1 1 24 SER C C 33.777 23.229 -2.038 1.00 . A A . 24 SER C 1 1
6 7211 1 1 24 SER CA C 33.617 21.931 -1.218 1.00 . A A . 24 SER CA 1 1
6 7212 1 1 24 SER CB C 34.593 20.844 -1.703 1.00 . A A . 24 SER CB 1 1
6 7213 1 1 24 SER H H 32.028 20.570 -1.637 1.00 . A A . 24 SER H 1 1
6 7214 1 1 24 SER HA H 33.905 22.171 -0.193 1.00 . A A . 24 SER HA 1 1
6 7215 1 1 24 SER HB2 H 34.513 20.715 -2.782 1.00 . A A . 24 SER HB2 1 1
6 7216 1 1 24 SER HB3 H 35.611 21.171 -1.486 1.00 . A A . 24 SER HB3 1 1
6 7217 1 1 24 SER HG H 33.495 19.251 -1.327 1.00 . A A . 24 SER HG 1 1
6 7218 1 1 24 SER N N 32.235 21.430 -1.188 1.00 . A A . 24 SER N 1 1
6 7219 1 1 24 SER O O 34.512 24.119 -1.599 1.00 . A A . 24 SER O 1 1
6 7220 1 1 24 SER OG O 34.363 19.594 -1.061 1.00 . A A . 24 SER OG 1 1
6 7221 1 1 25 ILE C C 32.504 25.830 -3.236 1.00 . A A . 25 ILE C 1 1
6 7222 1 1 25 ILE CA C 33.220 24.669 -3.948 1.00 . A A . 25 ILE CA 1 1
6 7223 1 1 25 ILE CB C 32.717 24.530 -5.400 1.00 . A A . 25 ILE CB 1 1
6 7224 1 1 25 ILE CD1 C 34.555 22.742 -6.013 1.00 . A A . 25 ILE CD1 1 1
6 7225 1 1 25 ILE CG1 C 33.110 23.231 -6.137 1.00 . A A . 25 ILE CG1 1 1
6 7226 1 1 25 ILE CG2 C 33.221 25.740 -6.201 1.00 . A A . 25 ILE CG2 1 1
6 7227 1 1 25 ILE H H 32.561 22.656 -3.579 1.00 . A A . 25 ILE H 1 1
6 7228 1 1 25 ILE HA H 34.281 24.919 -3.996 1.00 . A A . 25 ILE HA 1 1
6 7229 1 1 25 ILE HB H 31.626 24.568 -5.389 1.00 . A A . 25 ILE HB 1 1
6 7230 1 1 25 ILE HD11 H 34.767 22.444 -4.987 1.00 . A A . 25 ILE HD11 1 1
6 7231 1 1 25 ILE HD12 H 34.672 21.863 -6.646 1.00 . A A . 25 ILE HD12 1 1
6 7232 1 1 25 ILE HD13 H 35.249 23.518 -6.333 1.00 . A A . 25 ILE HD13 1 1
6 7233 1 1 25 ILE HG12 H 32.467 22.430 -5.811 1.00 . A A . 25 ILE HG12 1 1
6 7234 1 1 25 ILE HG13 H 32.882 23.351 -7.187 1.00 . A A . 25 ILE HG13 1 1
6 7235 1 1 25 ILE HG21 H 32.987 25.618 -7.252 1.00 . A A . 25 ILE HG21 1 1
6 7236 1 1 25 ILE HG22 H 32.728 26.647 -5.858 1.00 . A A . 25 ILE HG22 1 1
6 7237 1 1 25 ILE HG23 H 34.302 25.850 -6.104 1.00 . A A . 25 ILE HG23 1 1
6 7238 1 1 25 ILE N N 33.088 23.414 -3.183 1.00 . A A . 25 ILE N 1 1
6 7239 1 1 25 ILE O O 32.998 26.957 -3.217 1.00 . A A . 25 ILE O 1 1
6 7240 1 1 26 VAL C C 31.439 26.877 -0.544 1.00 . A A . 26 VAL C 1 1
6 7241 1 1 26 VAL CA C 30.616 26.504 -1.774 1.00 . A A . 26 VAL CA 1 1
6 7242 1 1 26 VAL CB C 29.246 25.933 -1.377 1.00 . A A . 26 VAL CB 1 1
6 7243 1 1 26 VAL CG1 C 28.481 26.892 -0.459 1.00 . A A . 26 VAL CG1 1 1
6 7244 1 1 26 VAL CG2 C 28.358 25.673 -2.609 1.00 . A A . 26 VAL CG2 1 1
6 7245 1 1 26 VAL H H 31.040 24.576 -2.582 1.00 . A A . 26 VAL H 1 1
6 7246 1 1 26 VAL HA H 30.448 27.418 -2.351 1.00 . A A . 26 VAL HA 1 1
6 7247 1 1 26 VAL HB H 29.414 25.002 -0.843 1.00 . A A . 26 VAL HB 1 1
6 7248 1 1 26 VAL HG11 H 27.500 26.479 -0.236 1.00 . A A . 26 VAL HG11 1 1
6 7249 1 1 26 VAL HG12 H 29.009 27.014 0.486 1.00 . A A . 26 VAL HG12 1 1
6 7250 1 1 26 VAL HG13 H 28.371 27.868 -0.933 1.00 . A A . 26 VAL HG13 1 1
6 7251 1 1 26 VAL HG21 H 27.955 26.609 -2.994 1.00 . A A . 26 VAL HG21 1 1
6 7252 1 1 26 VAL HG22 H 28.908 25.184 -3.412 1.00 . A A . 26 VAL HG22 1 1
6 7253 1 1 26 VAL HG23 H 27.539 25.007 -2.334 1.00 . A A . 26 VAL HG23 1 1
6 7254 1 1 26 VAL N N 31.373 25.549 -2.590 1.00 . A A . 26 VAL N 1 1
6 7255 1 1 26 VAL O O 31.646 28.062 -0.346 1.00 . A A . 26 VAL O 1 1
6 7256 1 1 27 ASP C C 34.116 27.158 0.804 1.00 . A A . 27 ASP C 1 1
6 7257 1 1 27 ASP CA C 32.962 26.262 1.291 1.00 . A A . 27 ASP CA 1 1
6 7258 1 1 27 ASP CB C 33.526 24.974 1.899 1.00 . A A . 27 ASP CB 1 1
6 7259 1 1 27 ASP CG C 34.660 25.277 2.893 1.00 . A A . 27 ASP CG 1 1
6 7260 1 1 27 ASP H H 31.747 24.952 0.093 1.00 . A A . 27 ASP H 1 1
6 7261 1 1 27 ASP HA H 32.433 26.804 2.076 1.00 . A A . 27 ASP HA 1 1
6 7262 1 1 27 ASP HB2 H 32.730 24.443 2.419 1.00 . A A . 27 ASP HB2 1 1
6 7263 1 1 27 ASP HB3 H 33.902 24.334 1.101 1.00 . A A . 27 ASP HB3 1 1
6 7264 1 1 27 ASP N N 32.015 25.935 0.211 1.00 . A A . 27 ASP N 1 1
6 7265 1 1 27 ASP O O 34.439 28.165 1.438 1.00 . A A . 27 ASP O 1 1
6 7266 1 1 27 ASP OD1 O 34.395 25.910 3.942 1.00 . A A . 27 ASP OD1 1 1
6 7267 1 1 27 ASP OD2 O 35.815 24.871 2.618 1.00 . A A . 27 ASP OD2 1 1
6 7268 1 1 28 SER C C 35.251 29.117 -1.283 1.00 . A A . 28 SER C 1 1
6 7269 1 1 28 SER CA C 35.727 27.680 -0.996 1.00 . A A . 28 SER CA 1 1
6 7270 1 1 28 SER CB C 36.251 27.026 -2.284 1.00 . A A . 28 SER CB 1 1
6 7271 1 1 28 SER H H 34.368 26.018 -0.833 1.00 . A A . 28 SER H 1 1
6 7272 1 1 28 SER HA H 36.563 27.750 -0.297 1.00 . A A . 28 SER HA 1 1
6 7273 1 1 28 SER HB2 H 35.464 27.001 -3.038 1.00 . A A . 28 SER HB2 1 1
6 7274 1 1 28 SER HB3 H 37.075 27.626 -2.673 1.00 . A A . 28 SER HB3 1 1
6 7275 1 1 28 SER HG H 35.951 25.140 -1.831 1.00 . A A . 28 SER HG 1 1
6 7276 1 1 28 SER N N 34.677 26.858 -0.374 1.00 . A A . 28 SER N 1 1
6 7277 1 1 28 SER O O 36.022 30.065 -1.136 1.00 . A A . 28 SER O 1 1
6 7278 1 1 28 SER OG O 36.717 25.705 -2.045 1.00 . A A . 28 SER OG 1 1
6 7279 1 1 29 ARG C C 32.914 31.262 -0.428 1.00 . A A . 29 ARG C 1 1
6 7280 1 1 29 ARG CA C 33.295 30.610 -1.764 1.00 . A A . 29 ARG CA 1 1
6 7281 1 1 29 ARG CB C 32.074 30.401 -2.679 1.00 . A A . 29 ARG CB 1 1
6 7282 1 1 29 ARG CD C 32.134 32.629 -3.977 1.00 . A A . 29 ARG CD 1 1
6 7283 1 1 29 ARG CG C 31.339 31.685 -3.073 1.00 . A A . 29 ARG CG 1 1
6 7284 1 1 29 ARG CZ C 31.497 34.510 -5.507 1.00 . A A . 29 ARG CZ 1 1
6 7285 1 1 29 ARG H H 33.400 28.468 -1.741 1.00 . A A . 29 ARG H 1 1
6 7286 1 1 29 ARG HA H 33.990 31.293 -2.261 1.00 . A A . 29 ARG HA 1 1
6 7287 1 1 29 ARG HB2 H 32.393 29.891 -3.587 1.00 . A A . 29 ARG HB2 1 1
6 7288 1 1 29 ARG HB3 H 31.355 29.753 -2.181 1.00 . A A . 29 ARG HB3 1 1
6 7289 1 1 29 ARG HD2 H 32.968 33.054 -3.412 1.00 . A A . 29 ARG HD2 1 1
6 7290 1 1 29 ARG HD3 H 32.529 32.053 -4.817 1.00 . A A . 29 ARG HD3 1 1
6 7291 1 1 29 ARG HE H 30.400 33.887 -3.969 1.00 . A A . 29 ARG HE 1 1
6 7292 1 1 29 ARG HG2 H 30.448 31.388 -3.614 1.00 . A A . 29 ARG HG2 1 1
6 7293 1 1 29 ARG HG3 H 31.035 32.214 -2.172 1.00 . A A . 29 ARG HG3 1 1
6 7294 1 1 29 ARG HH11 H 33.358 33.865 -5.834 1.00 . A A . 29 ARG HH11 1 1
6 7295 1 1 29 ARG HH12 H 32.817 35.131 -6.898 1.00 . A A . 29 ARG HH12 1 1
6 7296 1 1 29 ARG HH21 H 29.632 35.299 -5.575 1.00 . A A . 29 ARG HH21 1 1
6 7297 1 1 29 ARG HH22 H 30.787 35.963 -6.692 1.00 . A A . 29 ARG HH22 1 1
6 7298 1 1 29 ARG N N 33.963 29.303 -1.607 1.00 . A A . 29 ARG N 1 1
6 7299 1 1 29 ARG NE N 31.256 33.706 -4.487 1.00 . A A . 29 ARG NE 1 1
6 7300 1 1 29 ARG NH1 N 32.643 34.507 -6.128 1.00 . A A . 29 ARG NH1 1 1
6 7301 1 1 29 ARG NH2 N 30.593 35.345 -5.926 1.00 . A A . 29 ARG NH2 1 1
6 7302 1 1 29 ARG O O 33.036 32.479 -0.306 1.00 . A A . 29 ARG O 1 1
6 7303 1 1 30 LEU C C 33.529 31.568 2.610 1.00 . A A . 30 LEU C 1 1
6 7304 1 1 30 LEU CA C 32.249 31.030 1.937 1.00 . A A . 30 LEU CA 1 1
6 7305 1 1 30 LEU CB C 31.534 29.981 2.814 1.00 . A A . 30 LEU CB 1 1
6 7306 1 1 30 LEU CD1 C 29.509 28.503 3.272 1.00 . A A . 30 LEU CD1 1 1
6 7307 1 1 30 LEU CD2 C 29.172 30.664 2.115 1.00 . A A . 30 LEU CD2 1 1
6 7308 1 1 30 LEU CG C 30.156 29.505 2.308 1.00 . A A . 30 LEU CG 1 1
6 7309 1 1 30 LEU H H 32.391 29.497 0.430 1.00 . A A . 30 LEU H 1 1
6 7310 1 1 30 LEU HA H 31.578 31.876 1.823 1.00 . A A . 30 LEU HA 1 1
6 7311 1 1 30 LEU HB2 H 32.185 29.112 2.930 1.00 . A A . 30 LEU HB2 1 1
6 7312 1 1 30 LEU HB3 H 31.391 30.429 3.798 1.00 . A A . 30 LEU HB3 1 1
6 7313 1 1 30 LEU HD11 H 28.615 28.079 2.816 1.00 . A A . 30 LEU HD11 1 1
6 7314 1 1 30 LEU HD12 H 29.219 29.012 4.188 1.00 . A A . 30 LEU HD12 1 1
6 7315 1 1 30 LEU HD13 H 30.180 27.670 3.525 1.00 . A A . 30 LEU HD13 1 1
6 7316 1 1 30 LEU HD21 H 29.498 31.301 1.293 1.00 . A A . 30 LEU HD21 1 1
6 7317 1 1 30 LEU HD22 H 29.096 31.250 3.033 1.00 . A A . 30 LEU HD22 1 1
6 7318 1 1 30 LEU HD23 H 28.190 30.269 1.861 1.00 . A A . 30 LEU HD23 1 1
6 7319 1 1 30 LEU HG H 30.284 29.024 1.348 1.00 . A A . 30 LEU HG 1 1
6 7320 1 1 30 LEU N N 32.523 30.497 0.594 1.00 . A A . 30 LEU N 1 1
6 7321 1 1 30 LEU O O 33.480 32.577 3.314 1.00 . A A . 30 LEU O 1 1
6 7322 1 1 31 ILE C C 36.448 32.626 1.772 1.00 . A A . 31 ILE C 1 1
6 7323 1 1 31 ILE CA C 36.018 31.461 2.691 1.00 . A A . 31 ILE CA 1 1
6 7324 1 1 31 ILE CB C 37.024 30.281 2.659 1.00 . A A . 31 ILE CB 1 1
6 7325 1 1 31 ILE CD1 C 37.382 27.893 3.584 1.00 . A A . 31 ILE CD1 1 1
6 7326 1 1 31 ILE CG1 C 36.656 29.235 3.740 1.00 . A A . 31 ILE CG1 1 1
6 7327 1 1 31 ILE CG2 C 38.476 30.755 2.865 1.00 . A A . 31 ILE CG2 1 1
6 7328 1 1 31 ILE H H 34.633 30.068 1.824 1.00 . A A . 31 ILE H 1 1
6 7329 1 1 31 ILE HA H 35.984 31.848 3.711 1.00 . A A . 31 ILE HA 1 1
6 7330 1 1 31 ILE HB H 36.961 29.806 1.677 1.00 . A A . 31 ILE HB 1 1
6 7331 1 1 31 ILE HD11 H 37.203 27.491 2.587 1.00 . A A . 31 ILE HD11 1 1
6 7332 1 1 31 ILE HD12 H 38.452 28.007 3.751 1.00 . A A . 31 ILE HD12 1 1
6 7333 1 1 31 ILE HD13 H 36.993 27.190 4.321 1.00 . A A . 31 ILE HD13 1 1
6 7334 1 1 31 ILE HG12 H 36.868 29.646 4.728 1.00 . A A . 31 ILE HG12 1 1
6 7335 1 1 31 ILE HG13 H 35.590 29.020 3.702 1.00 . A A . 31 ILE HG13 1 1
6 7336 1 1 31 ILE HG21 H 39.163 29.911 2.846 1.00 . A A . 31 ILE HG21 1 1
6 7337 1 1 31 ILE HG22 H 38.779 31.429 2.063 1.00 . A A . 31 ILE HG22 1 1
6 7338 1 1 31 ILE HG23 H 38.571 31.271 3.822 1.00 . A A . 31 ILE HG23 1 1
6 7339 1 1 31 ILE N N 34.683 30.959 2.320 1.00 . A A . 31 ILE N 1 1
6 7340 1 1 31 ILE O O 37.080 33.582 2.227 1.00 . A A . 31 ILE O 1 1
6 7341 1 1 32 GLY C C 35.888 34.880 -0.512 1.00 . A A . 32 GLY C 1 1
6 7342 1 1 32 GLY CA C 36.527 33.496 -0.566 1.00 . A A . 32 GLY CA 1 1
6 7343 1 1 32 GLY H H 35.547 31.776 0.177 1.00 . A A . 32 GLY H 1 1
6 7344 1 1 32 GLY HA2 H 37.613 33.595 -0.552 1.00 . A A . 32 GLY HA2 1 1
6 7345 1 1 32 GLY HA3 H 36.214 33.069 -1.516 1.00 . A A . 32 GLY HA3 1 1
6 7346 1 1 32 GLY N N 36.085 32.571 0.483 1.00 . A A . 32 GLY N 1 1
6 7347 1 1 32 GLY O O 36.548 35.891 -0.763 1.00 . A A . 32 GLY O 1 1
6 7348 1 1 33 THR C C 32.649 36.070 0.979 1.00 . A A . 33 THR C 1 1
6 7349 1 1 33 THR CA C 33.818 36.166 -0.019 1.00 . A A . 33 THR CA 1 1
6 7350 1 1 33 THR CB C 33.333 36.647 -1.400 1.00 . A A . 33 THR CB 1 1
6 7351 1 1 33 THR CG2 C 32.294 35.716 -2.022 1.00 . A A . 33 THR CG2 1 1
6 7352 1 1 33 THR H H 34.156 34.025 0.046 1.00 . A A . 33 THR H 1 1
6 7353 1 1 33 THR HA H 34.496 36.923 0.372 1.00 . A A . 33 THR HA 1 1
6 7354 1 1 33 THR HB H 34.193 36.687 -2.067 1.00 . A A . 33 THR HB 1 1
6 7355 1 1 33 THR HG1 H 32.589 38.225 -2.234 1.00 . A A . 33 THR HG1 1 1
6 7356 1 1 33 THR HG21 H 32.160 35.983 -3.070 1.00 . A A . 33 THR HG21 1 1
6 7357 1 1 33 THR HG22 H 31.337 35.810 -1.509 1.00 . A A . 33 THR HG22 1 1
6 7358 1 1 33 THR HG23 H 32.643 34.684 -1.960 1.00 . A A . 33 THR HG23 1 1
6 7359 1 1 33 THR N N 34.596 34.919 -0.180 1.00 . A A . 33 THR N 1 1
6 7360 1 1 33 THR O O 32.312 37.066 1.623 1.00 . A A . 33 THR O 1 1
6 7361 1 1 33 THR OG1 O 32.773 37.939 -1.328 1.00 . A A . 33 THR OG1 1 1
6 7362 1 1 34 GLY C C 29.582 34.501 1.686 1.00 . A A . 34 GLY C 1 1
6 7363 1 1 34 GLY CA C 31.016 34.641 2.188 1.00 . A A . 34 GLY CA 1 1
6 7364 1 1 34 GLY H H 32.380 34.088 0.607 1.00 . A A . 34 GLY H 1 1
6 7365 1 1 34 GLY HA2 H 31.239 33.700 2.664 1.00 . A A . 34 GLY HA2 1 1
6 7366 1 1 34 GLY HA3 H 31.041 35.417 2.953 1.00 . A A . 34 GLY HA3 1 1
6 7367 1 1 34 GLY N N 32.056 34.878 1.169 1.00 . A A . 34 GLY N 1 1
6 7368 1 1 34 GLY O O 28.645 34.438 2.482 1.00 . A A . 34 GLY O 1 1
6 7369 1 1 35 SER C C 28.313 33.567 -1.683 1.00 . A A . 35 SER C 1 1
6 7370 1 1 35 SER CA C 28.081 34.115 -0.271 1.00 . A A . 35 SER CA 1 1
6 7371 1 1 35 SER CB C 27.189 35.364 -0.350 1.00 . A A . 35 SER CB 1 1
6 7372 1 1 35 SER H H 30.117 34.528 -0.254 1.00 . A A . 35 SER H 1 1
6 7373 1 1 35 SER HA H 27.567 33.345 0.301 1.00 . A A . 35 SER HA 1 1
6 7374 1 1 35 SER HB2 H 27.755 36.187 -0.791 1.00 . A A . 35 SER HB2 1 1
6 7375 1 1 35 SER HB3 H 26.323 35.157 -0.982 1.00 . A A . 35 SER HB3 1 1
6 7376 1 1 35 SER HG H 27.388 35.403 1.585 1.00 . A A . 35 SER HG 1 1
6 7377 1 1 35 SER N N 29.371 34.426 0.374 1.00 . A A . 35 SER N 1 1
6 7378 1 1 35 SER O O 29.256 33.979 -2.360 1.00 . A A . 35 SER O 1 1
6 7379 1 1 35 SER OG O 26.734 35.729 0.942 1.00 . A A . 35 SER OG 1 1
6 7380 1 1 36 VAL C C 26.392 32.370 -4.338 1.00 . A A . 36 VAL C 1 1
6 7381 1 1 36 VAL CA C 27.571 31.970 -3.448 1.00 . A A . 36 VAL CA 1 1
6 7382 1 1 36 VAL CB C 27.715 30.445 -3.282 1.00 . A A . 36 VAL CB 1 1
6 7383 1 1 36 VAL CG1 C 26.435 29.764 -2.801 1.00 . A A . 36 VAL CG1 1 1
6 7384 1 1 36 VAL CG2 C 28.154 29.772 -4.584 1.00 . A A . 36 VAL CG2 1 1
6 7385 1 1 36 VAL H H 26.642 32.410 -1.577 1.00 . A A . 36 VAL H 1 1
6 7386 1 1 36 VAL HA H 28.468 32.312 -3.965 1.00 . A A . 36 VAL HA 1 1
6 7387 1 1 36 VAL HB H 28.491 30.261 -2.539 1.00 . A A . 36 VAL HB 1 1
6 7388 1 1 36 VAL HG11 H 25.672 29.786 -3.581 1.00 . A A . 36 VAL HG11 1 1
6 7389 1 1 36 VAL HG12 H 26.653 28.729 -2.545 1.00 . A A . 36 VAL HG12 1 1
6 7390 1 1 36 VAL HG13 H 26.053 30.280 -1.922 1.00 . A A . 36 VAL HG13 1 1
6 7391 1 1 36 VAL HG21 H 27.368 29.867 -5.333 1.00 . A A . 36 VAL HG21 1 1
6 7392 1 1 36 VAL HG22 H 29.064 30.230 -4.964 1.00 . A A . 36 VAL HG22 1 1
6 7393 1 1 36 VAL HG23 H 28.351 28.715 -4.400 1.00 . A A . 36 VAL HG23 1 1
6 7394 1 1 36 VAL N N 27.475 32.630 -2.128 1.00 . A A . 36 VAL N 1 1
6 7395 1 1 36 VAL O O 25.273 32.561 -3.858 1.00 . A A . 36 VAL O 1 1
6 7396 1 1 37 ASP C C 25.605 32.070 -7.830 1.00 . A A . 37 ASP C 1 1
6 7397 1 1 37 ASP CA C 25.692 33.022 -6.628 1.00 . A A . 37 ASP CA 1 1
6 7398 1 1 37 ASP CB C 26.126 34.429 -7.083 1.00 . A A . 37 ASP CB 1 1
6 7399 1 1 37 ASP CG C 26.614 35.333 -5.932 1.00 . A A . 37 ASP CG 1 1
6 7400 1 1 37 ASP H H 27.552 32.391 -6.027 1.00 . A A . 37 ASP H 1 1
6 7401 1 1 37 ASP HA H 24.699 33.100 -6.182 1.00 . A A . 37 ASP HA 1 1
6 7402 1 1 37 ASP HB2 H 26.934 34.327 -7.811 1.00 . A A . 37 ASP HB2 1 1
6 7403 1 1 37 ASP HB3 H 25.289 34.906 -7.597 1.00 . A A . 37 ASP HB3 1 1
6 7404 1 1 37 ASP N N 26.642 32.508 -5.640 1.00 . A A . 37 ASP N 1 1
6 7405 1 1 37 ASP O O 26.523 31.286 -8.075 1.00 . A A . 37 ASP O 1 1
6 7406 1 1 37 ASP OD1 O 27.833 35.323 -5.621 1.00 . A A . 37 ASP OD1 1 1
6 7407 1 1 37 ASP OD2 O 25.780 36.072 -5.355 1.00 . A A . 37 ASP OD2 1 1
6 7408 1 1 38 GLU C C 25.406 31.120 -10.730 1.00 . A A . 38 GLU C 1 1
6 7409 1 1 38 GLU CA C 24.243 31.238 -9.726 1.00 . A A . 38 GLU CA 1 1
6 7410 1 1 38 GLU CB C 22.975 31.735 -10.445 1.00 . A A . 38 GLU CB 1 1
6 7411 1 1 38 GLU CD C 21.204 31.128 -12.170 1.00 . A A . 38 GLU CD 1 1
6 7412 1 1 38 GLU CG C 22.235 30.600 -11.154 1.00 . A A . 38 GLU CG 1 1
6 7413 1 1 38 GLU H H 23.744 32.717 -8.278 1.00 . A A . 38 GLU H 1 1
6 7414 1 1 38 GLU HA H 24.056 30.247 -9.309 1.00 . A A . 38 GLU HA 1 1
6 7415 1 1 38 GLU HB2 H 22.291 32.176 -9.720 1.00 . A A . 38 GLU HB2 1 1
6 7416 1 1 38 GLU HB3 H 23.246 32.507 -11.167 1.00 . A A . 38 GLU HB3 1 1
6 7417 1 1 38 GLU HG2 H 22.957 29.966 -11.672 1.00 . A A . 38 GLU HG2 1 1
6 7418 1 1 38 GLU HG3 H 21.742 29.994 -10.393 1.00 . A A . 38 GLU HG3 1 1
6 7419 1 1 38 GLU N N 24.523 32.155 -8.608 1.00 . A A . 38 GLU N 1 1
6 7420 1 1 38 GLU O O 25.738 30.025 -11.191 1.00 . A A . 38 GLU O 1 1
6 7421 1 1 38 GLU OE1 O 20.349 31.974 -11.818 1.00 . A A . 38 GLU OE1 1 1
6 7422 1 1 38 GLU OE2 O 21.304 30.740 -13.362 1.00 . A A . 38 GLU OE2 1 1
6 7423 1 1 39 ASP C C 28.523 31.685 -11.372 1.00 . A A . 39 ASP C 1 1
6 7424 1 1 39 ASP CA C 27.228 32.300 -11.926 1.00 . A A . 39 ASP CA 1 1
6 7425 1 1 39 ASP CB C 27.460 33.745 -12.392 1.00 . A A . 39 ASP CB 1 1
6 7426 1 1 39 ASP CG C 26.188 34.387 -12.961 1.00 . A A . 39 ASP CG 1 1
6 7427 1 1 39 ASP H H 25.791 33.094 -10.566 1.00 . A A . 39 ASP H 1 1
6 7428 1 1 39 ASP HA H 26.968 31.716 -12.808 1.00 . A A . 39 ASP HA 1 1
6 7429 1 1 39 ASP HB2 H 27.822 34.333 -11.546 1.00 . A A . 39 ASP HB2 1 1
6 7430 1 1 39 ASP HB3 H 28.235 33.753 -13.161 1.00 . A A . 39 ASP HB3 1 1
6 7431 1 1 39 ASP N N 26.084 32.236 -11.009 1.00 . A A . 39 ASP N 1 1
6 7432 1 1 39 ASP O O 29.421 31.380 -12.157 1.00 . A A . 39 ASP O 1 1
6 7433 1 1 39 ASP OD1 O 25.680 33.880 -13.990 1.00 . A A . 39 ASP OD1 1 1
6 7434 1 1 39 ASP OD2 O 25.691 35.385 -12.384 1.00 . A A . 39 ASP OD2 1 1
6 7435 1 1 40 PHE C C 29.486 29.177 -9.454 1.00 . A A . 40 PHE C 1 1
6 7436 1 1 40 PHE CA C 29.736 30.696 -9.467 1.00 . A A . 40 PHE CA 1 1
6 7437 1 1 40 PHE CB C 30.026 31.248 -8.061 1.00 . A A . 40 PHE CB 1 1
6 7438 1 1 40 PHE CD1 C 32.508 31.720 -8.008 1.00 . A A . 40 PHE CD1 1 1
6 7439 1 1 40 PHE CD2 C 31.658 29.878 -6.662 1.00 . A A . 40 PHE CD2 1 1
6 7440 1 1 40 PHE CE1 C 33.814 31.449 -7.561 1.00 . A A . 40 PHE CE1 1 1
6 7441 1 1 40 PHE CE2 C 32.966 29.609 -6.215 1.00 . A A . 40 PHE CE2 1 1
6 7442 1 1 40 PHE CG C 31.425 30.939 -7.560 1.00 . A A . 40 PHE CG 1 1
6 7443 1 1 40 PHE CZ C 34.042 30.394 -6.661 1.00 . A A . 40 PHE CZ 1 1
6 7444 1 1 40 PHE H H 27.864 31.722 -9.437 1.00 . A A . 40 PHE H 1 1
6 7445 1 1 40 PHE HA H 30.625 30.858 -10.080 1.00 . A A . 40 PHE HA 1 1
6 7446 1 1 40 PHE HB2 H 29.916 32.334 -8.079 1.00 . A A . 40 PHE HB2 1 1
6 7447 1 1 40 PHE HB3 H 29.286 30.858 -7.360 1.00 . A A . 40 PHE HB3 1 1
6 7448 1 1 40 PHE HD1 H 32.339 32.531 -8.704 1.00 . A A . 40 PHE HD1 1 1
6 7449 1 1 40 PHE HD2 H 30.837 29.262 -6.323 1.00 . A A . 40 PHE HD2 1 1
6 7450 1 1 40 PHE HE1 H 34.644 32.048 -7.913 1.00 . A A . 40 PHE HE1 1 1
6 7451 1 1 40 PHE HE2 H 33.147 28.802 -5.519 1.00 . A A . 40 PHE HE2 1 1
6 7452 1 1 40 PHE HZ H 35.046 30.184 -6.315 1.00 . A A . 40 PHE HZ 1 1
6 7453 1 1 40 PHE N N 28.622 31.446 -10.057 1.00 . A A . 40 PHE N 1 1
6 7454 1 1 40 PHE O O 30.443 28.413 -9.351 1.00 . A A . 40 PHE O 1 1
6 7455 1 1 41 LEU C C 27.586 26.680 -10.911 1.00 . A A . 41 LEU C 1 1
6 7456 1 1 41 LEU CA C 27.796 27.318 -9.532 1.00 . A A . 41 LEU CA 1 1
6 7457 1 1 41 LEU CB C 26.525 27.228 -8.661 1.00 . A A . 41 LEU CB 1 1
6 7458 1 1 41 LEU CD1 C 25.435 27.417 -6.413 1.00 . A A . 41 LEU CD1 1 1
6 7459 1 1 41 LEU CD2 C 27.747 26.516 -6.528 1.00 . A A . 41 LEU CD2 1 1
6 7460 1 1 41 LEU CG C 26.763 27.505 -7.166 1.00 . A A . 41 LEU CG 1 1
6 7461 1 1 41 LEU H H 27.493 29.430 -9.683 1.00 . A A . 41 LEU H 1 1
6 7462 1 1 41 LEU HA H 28.574 26.714 -9.069 1.00 . A A . 41 LEU HA 1 1
6 7463 1 1 41 LEU HB2 H 25.808 27.958 -9.043 1.00 . A A . 41 LEU HB2 1 1
6 7464 1 1 41 LEU HB3 H 26.065 26.239 -8.760 1.00 . A A . 41 LEU HB3 1 1
6 7465 1 1 41 LEU HD11 H 25.030 26.406 -6.480 1.00 . A A . 41 LEU HD11 1 1
6 7466 1 1 41 LEU HD12 H 24.721 28.122 -6.843 1.00 . A A . 41 LEU HD12 1 1
6 7467 1 1 41 LEU HD13 H 25.588 27.675 -5.366 1.00 . A A . 41 LEU HD13 1 1
6 7468 1 1 41 LEU HD21 H 28.762 26.708 -6.880 1.00 . A A . 41 LEU HD21 1 1
6 7469 1 1 41 LEU HD22 H 27.469 25.494 -6.777 1.00 . A A . 41 LEU HD22 1 1
6 7470 1 1 41 LEU HD23 H 27.743 26.626 -5.445 1.00 . A A . 41 LEU HD23 1 1
6 7471 1 1 41 LEU HG H 27.156 28.512 -7.057 1.00 . A A . 41 LEU HG 1 1
6 7472 1 1 41 LEU N N 28.225 28.730 -9.588 1.00 . A A . 41 LEU N 1 1
6 7473 1 1 41 LEU O O 27.908 25.502 -11.081 1.00 . A A . 41 LEU O 1 1
6 7474 1 1 42 ARG C C 28.353 26.423 -13.922 1.00 . A A . 42 ARG C 1 1
6 7475 1 1 42 ARG CA C 27.025 26.901 -13.312 1.00 . A A . 42 ARG CA 1 1
6 7476 1 1 42 ARG CB C 26.308 27.919 -14.209 1.00 . A A . 42 ARG CB 1 1
6 7477 1 1 42 ARG CD C 26.438 30.071 -15.571 1.00 . A A . 42 ARG CD 1 1
6 7478 1 1 42 ARG CG C 27.134 29.172 -14.539 1.00 . A A . 42 ARG CG 1 1
6 7479 1 1 42 ARG CZ C 24.275 30.997 -14.660 1.00 . A A . 42 ARG CZ 1 1
6 7480 1 1 42 ARG H H 26.765 28.364 -11.726 1.00 . A A . 42 ARG H 1 1
6 7481 1 1 42 ARG HA H 26.373 26.021 -13.272 1.00 . A A . 42 ARG HA 1 1
6 7482 1 1 42 ARG HB2 H 26.044 27.428 -15.144 1.00 . A A . 42 ARG HB2 1 1
6 7483 1 1 42 ARG HB3 H 25.386 28.201 -13.710 1.00 . A A . 42 ARG HB3 1 1
6 7484 1 1 42 ARG HD2 H 27.226 30.591 -16.113 1.00 . A A . 42 ARG HD2 1 1
6 7485 1 1 42 ARG HD3 H 25.899 29.466 -16.304 1.00 . A A . 42 ARG HD3 1 1
6 7486 1 1 42 ARG HE H 25.948 32.009 -14.807 1.00 . A A . 42 ARG HE 1 1
6 7487 1 1 42 ARG HG2 H 27.350 29.730 -13.631 1.00 . A A . 42 ARG HG2 1 1
6 7488 1 1 42 ARG HG3 H 28.083 28.860 -14.973 1.00 . A A . 42 ARG HG3 1 1
6 7489 1 1 42 ARG HH11 H 23.896 29.139 -15.320 1.00 . A A . 42 ARG HH11 1 1
6 7490 1 1 42 ARG HH12 H 22.575 29.996 -14.503 1.00 . A A . 42 ARG HH12 1 1
6 7491 1 1 42 ARG HH21 H 24.213 32.875 -14.014 1.00 . A A . 42 ARG HH21 1 1
6 7492 1 1 42 ARG HH22 H 22.695 31.927 -13.907 1.00 . A A . 42 ARG HH22 1 1
6 7493 1 1 42 ARG N N 27.149 27.432 -11.932 1.00 . A A . 42 ARG N 1 1
6 7494 1 1 42 ARG NE N 25.554 31.087 -14.966 1.00 . A A . 42 ARG NE 1 1
6 7495 1 1 42 ARG NH1 N 23.536 29.945 -14.841 1.00 . A A . 42 ARG NH1 1 1
6 7496 1 1 42 ARG NH2 N 23.676 32.017 -14.143 1.00 . A A . 42 ARG NH2 1 1
6 7497 1 1 42 ARG O O 28.363 25.585 -14.816 1.00 . A A . 42 ARG O 1 1
6 7498 1 1 43 GLU C C 31.308 25.219 -13.015 1.00 . A A . 43 GLU C 1 1
6 7499 1 1 43 GLU CA C 30.838 26.489 -13.748 1.00 . A A . 43 GLU CA 1 1
6 7500 1 1 43 GLU CB C 31.831 27.635 -13.484 1.00 . A A . 43 GLU CB 1 1
6 7501 1 1 43 GLU CD C 32.554 29.944 -14.252 1.00 . A A . 43 GLU CD 1 1
6 7502 1 1 43 GLU CG C 31.371 28.974 -14.068 1.00 . A A . 43 GLU CG 1 1
6 7503 1 1 43 GLU H H 29.376 27.661 -12.718 1.00 . A A . 43 GLU H 1 1
6 7504 1 1 43 GLU HA H 30.866 26.267 -14.817 1.00 . A A . 43 GLU HA 1 1
6 7505 1 1 43 GLU HB2 H 31.971 27.756 -12.410 1.00 . A A . 43 GLU HB2 1 1
6 7506 1 1 43 GLU HB3 H 32.790 27.369 -13.931 1.00 . A A . 43 GLU HB3 1 1
6 7507 1 1 43 GLU HG2 H 30.882 28.778 -15.024 1.00 . A A . 43 GLU HG2 1 1
6 7508 1 1 43 GLU HG3 H 30.634 29.416 -13.395 1.00 . A A . 43 GLU HG3 1 1
6 7509 1 1 43 GLU N N 29.473 26.908 -13.384 1.00 . A A . 43 GLU N 1 1
6 7510 1 1 43 GLU O O 32.429 24.765 -13.243 1.00 . A A . 43 GLU O 1 1
6 7511 1 1 43 GLU OE1 O 33.162 30.379 -13.243 1.00 . A A . 43 GLU OE1 1 1
6 7512 1 1 43 GLU OE2 O 32.893 30.275 -15.416 1.00 . A A . 43 GLU OE2 1 1
6 7513 1 1 44 GLN C C 30.087 22.262 -11.412 1.00 . A A . 44 GLN C 1 1
6 7514 1 1 44 GLN CA C 30.874 23.562 -11.201 1.00 . A A . 44 GLN CA 1 1
6 7515 1 1 44 GLN CB C 30.691 24.001 -9.737 1.00 . A A . 44 GLN CB 1 1
6 7516 1 1 44 GLN CD C 32.630 25.718 -9.794 1.00 . A A . 44 GLN CD 1 1
6 7517 1 1 44 GLN CG C 31.168 25.426 -9.451 1.00 . A A . 44 GLN CG 1 1
6 7518 1 1 44 GLN H H 29.539 24.996 -12.032 1.00 . A A . 44 GLN H 1 1
6 7519 1 1 44 GLN HA H 31.933 23.342 -11.338 1.00 . A A . 44 GLN HA 1 1
6 7520 1 1 44 GLN HB2 H 29.631 23.952 -9.481 1.00 . A A . 44 GLN HB2 1 1
6 7521 1 1 44 GLN HB3 H 31.225 23.307 -9.086 1.00 . A A . 44 GLN HB3 1 1
6 7522 1 1 44 GLN HE21 H 32.229 27.676 -9.775 1.00 . A A . 44 GLN HE21 1 1
6 7523 1 1 44 GLN HE22 H 33.911 27.237 -10.112 1.00 . A A . 44 GLN HE22 1 1
6 7524 1 1 44 GLN HG2 H 30.544 26.098 -10.029 1.00 . A A . 44 GLN HG2 1 1
6 7525 1 1 44 GLN HG3 H 30.996 25.653 -8.399 1.00 . A A . 44 GLN HG3 1 1
6 7526 1 1 44 GLN N N 30.486 24.644 -12.125 1.00 . A A . 44 GLN N 1 1
6 7527 1 1 44 GLN NE2 N 32.957 26.984 -9.911 1.00 . A A . 44 GLN NE2 1 1
6 7528 1 1 44 GLN O O 30.559 21.201 -11.007 1.00 . A A . 44 GLN O 1 1
6 7529 1 1 44 GLN OE1 O 33.484 24.851 -9.927 1.00 . A A . 44 GLN OE1 1 1
6 7530 1 1 45 ILE C C 28.802 20.046 -13.035 1.00 . A A . 45 ILE C 1 1
6 7531 1 1 45 ILE CA C 28.042 21.171 -12.324 1.00 . A A . 45 ILE CA 1 1
6 7532 1 1 45 ILE CB C 26.790 21.536 -13.164 1.00 . A A . 45 ILE CB 1 1
6 7533 1 1 45 ILE CD1 C 25.887 22.790 -15.224 1.00 . A A . 45 ILE CD1 1 1
6 7534 1 1 45 ILE CG1 C 26.917 22.771 -14.085 1.00 . A A . 45 ILE CG1 1 1
6 7535 1 1 45 ILE CG2 C 25.601 21.736 -12.226 1.00 . A A . 45 ILE CG2 1 1
6 7536 1 1 45 ILE H H 28.535 23.260 -12.254 1.00 . A A . 45 ILE H 1 1
6 7537 1 1 45 ILE HA H 27.718 20.752 -11.369 1.00 . A A . 45 ILE HA 1 1
6 7538 1 1 45 ILE HB H 26.571 20.671 -13.791 1.00 . A A . 45 ILE HB 1 1
6 7539 1 1 45 ILE HD11 H 26.069 23.661 -15.855 1.00 . A A . 45 ILE HD11 1 1
6 7540 1 1 45 ILE HD12 H 25.984 21.888 -15.828 1.00 . A A . 45 ILE HD12 1 1
6 7541 1 1 45 ILE HD13 H 24.875 22.854 -14.827 1.00 . A A . 45 ILE HD13 1 1
6 7542 1 1 45 ILE HG12 H 26.779 23.675 -13.488 1.00 . A A . 45 ILE HG12 1 1
6 7543 1 1 45 ILE HG13 H 27.908 22.791 -14.539 1.00 . A A . 45 ILE HG13 1 1
6 7544 1 1 45 ILE HG21 H 24.691 21.844 -12.814 1.00 . A A . 45 ILE HG21 1 1
6 7545 1 1 45 ILE HG22 H 25.504 20.855 -11.590 1.00 . A A . 45 ILE HG22 1 1
6 7546 1 1 45 ILE HG23 H 25.756 22.635 -11.627 1.00 . A A . 45 ILE HG23 1 1
6 7547 1 1 45 ILE N N 28.898 22.337 -12.033 1.00 . A A . 45 ILE N 1 1
6 7548 1 1 45 ILE O O 28.853 18.925 -12.529 1.00 . A A . 45 ILE O 1 1
6 7549 1 1 46 ARG C C 29.500 18.200 -15.668 1.00 . A A . 46 ARG C 1 1
6 7550 1 1 46 ARG CA C 30.171 19.448 -15.084 1.00 . A A . 46 ARG CA 1 1
6 7551 1 1 46 ARG CB C 31.544 19.115 -14.457 1.00 . A A . 46 ARG CB 1 1
6 7552 1 1 46 ARG CD C 32.774 21.280 -15.115 1.00 . A A . 46 ARG CD 1 1
6 7553 1 1 46 ARG CG C 32.376 20.319 -13.990 1.00 . A A . 46 ARG CG 1 1
6 7554 1 1 46 ARG CZ C 34.736 22.662 -14.335 1.00 . A A . 46 ARG CZ 1 1
6 7555 1 1 46 ARG H H 29.013 21.115 -14.752 1.00 . A A . 46 ARG H 1 1
6 7556 1 1 46 ARG HA H 30.328 20.047 -15.970 1.00 . A A . 46 ARG HA 1 1
6 7557 1 1 46 ARG HB2 H 31.383 18.462 -13.598 1.00 . A A . 46 ARG HB2 1 1
6 7558 1 1 46 ARG HB3 H 32.137 18.555 -15.183 1.00 . A A . 46 ARG HB3 1 1
6 7559 1 1 46 ARG HD2 H 33.414 20.766 -15.834 1.00 . A A . 46 ARG HD2 1 1
6 7560 1 1 46 ARG HD3 H 31.878 21.614 -15.639 1.00 . A A . 46 ARG HD3 1 1
6 7561 1 1 46 ARG HE H 32.852 23.229 -14.253 1.00 . A A . 46 ARG HE 1 1
6 7562 1 1 46 ARG HG2 H 31.816 20.871 -13.240 1.00 . A A . 46 ARG HG2 1 1
6 7563 1 1 46 ARG HG3 H 33.285 19.945 -13.514 1.00 . A A . 46 ARG HG3 1 1
6 7564 1 1 46 ARG HH11 H 35.377 20.950 -15.142 1.00 . A A . 46 ARG HH11 1 1
6 7565 1 1 46 ARG HH12 H 36.624 21.981 -14.497 1.00 . A A . 46 ARG HH12 1 1
6 7566 1 1 46 ARG HH21 H 34.390 24.403 -13.432 1.00 . A A . 46 ARG HH21 1 1
6 7567 1 1 46 ARG HH22 H 36.079 23.943 -13.551 1.00 . A A . 46 ARG HH22 1 1
6 7568 1 1 46 ARG N N 29.363 20.332 -14.218 1.00 . A A . 46 ARG N 1 1
6 7569 1 1 46 ARG NE N 33.449 22.467 -14.555 1.00 . A A . 46 ARG NE 1 1
6 7570 1 1 46 ARG NH1 N 35.650 21.800 -14.679 1.00 . A A . 46 ARG NH1 1 1
6 7571 1 1 46 ARG NH2 N 35.108 23.758 -13.742 1.00 . A A . 46 ARG NH2 1 1
6 7572 1 1 46 ARG O O 29.971 17.680 -16.680 1.00 . A A . 46 ARG O 1 1
6 7573 1 1 47 ASP C C 26.160 16.577 -15.134 1.00 . A A . 47 ASP C 1 1
6 7574 1 1 47 ASP CA C 27.646 16.564 -15.545 1.00 . A A . 47 ASP CA 1 1
6 7575 1 1 47 ASP CB C 28.321 15.297 -14.990 1.00 . A A . 47 ASP CB 1 1
6 7576 1 1 47 ASP CG C 27.840 14.002 -15.676 1.00 . A A . 47 ASP CG 1 1
6 7577 1 1 47 ASP H H 28.142 18.203 -14.217 1.00 . A A . 47 ASP H 1 1
6 7578 1 1 47 ASP HA H 27.682 16.534 -16.635 1.00 . A A . 47 ASP HA 1 1
6 7579 1 1 47 ASP HB2 H 29.400 15.368 -15.137 1.00 . A A . 47 ASP HB2 1 1
6 7580 1 1 47 ASP HB3 H 28.135 15.238 -13.915 1.00 . A A . 47 ASP HB3 1 1
6 7581 1 1 47 ASP N N 28.397 17.750 -15.083 1.00 . A A . 47 ASP N 1 1
6 7582 1 1 47 ASP O O 25.318 15.998 -15.825 1.00 . A A . 47 ASP O 1 1
6 7583 1 1 47 ASP OD1 O 27.617 13.999 -16.912 1.00 . A A . 47 ASP OD1 1 1
6 7584 1 1 47 ASP OD2 O 27.750 12.958 -14.989 1.00 . A A . 47 ASP OD2 1 1
6 7585 1 1 48 ALA C C 23.736 18.629 -14.346 1.00 . A A . 48 ALA C 1 1
6 7586 1 1 48 ALA CA C 24.441 17.477 -13.604 1.00 . A A . 48 ALA CA 1 1
6 7587 1 1 48 ALA CB C 24.437 17.691 -12.092 1.00 . A A . 48 ALA CB 1 1
6 7588 1 1 48 ALA H H 26.536 17.747 -13.529 1.00 . A A . 48 ALA H 1 1
6 7589 1 1 48 ALA HA H 23.874 16.573 -13.816 1.00 . A A . 48 ALA HA 1 1
6 7590 1 1 48 ALA HB1 H 25.086 18.524 -11.818 1.00 . A A . 48 ALA HB1 1 1
6 7591 1 1 48 ALA HB2 H 23.418 17.894 -11.764 1.00 . A A . 48 ALA HB2 1 1
6 7592 1 1 48 ALA HB3 H 24.789 16.789 -11.591 1.00 . A A . 48 ALA HB3 1 1
6 7593 1 1 48 ALA N N 25.820 17.269 -14.040 1.00 . A A . 48 ALA N 1 1
6 7594 1 1 48 ALA O O 24.384 19.511 -14.917 1.00 . A A . 48 ALA O 1 1
6 7595 1 1 49 ARG C C 21.387 20.925 -14.202 1.00 . A A . 49 ARG C 1 1
6 7596 1 1 49 ARG CA C 21.559 19.628 -15.007 1.00 . A A . 49 ARG CA 1 1
6 7597 1 1 49 ARG CB C 20.213 18.969 -15.382 1.00 . A A . 49 ARG CB 1 1
6 7598 1 1 49 ARG CD C 20.069 19.538 -17.878 1.00 . A A . 49 ARG CD 1 1
6 7599 1 1 49 ARG CG C 19.446 19.712 -16.485 1.00 . A A . 49 ARG CG 1 1
6 7600 1 1 49 ARG CZ C 19.248 21.472 -19.263 1.00 . A A . 49 ARG CZ 1 1
6 7601 1 1 49 ARG H H 21.934 17.889 -13.801 1.00 . A A . 49 ARG H 1 1
6 7602 1 1 49 ARG HA H 22.076 19.906 -15.928 1.00 . A A . 49 ARG HA 1 1
6 7603 1 1 49 ARG HB2 H 20.387 17.945 -15.719 1.00 . A A . 49 ARG HB2 1 1
6 7604 1 1 49 ARG HB3 H 19.581 18.922 -14.494 1.00 . A A . 49 ARG HB3 1 1
6 7605 1 1 49 ARG HD2 H 21.085 19.936 -17.893 1.00 . A A . 49 ARG HD2 1 1
6 7606 1 1 49 ARG HD3 H 20.128 18.471 -18.103 1.00 . A A . 49 ARG HD3 1 1
6 7607 1 1 49 ARG HE H 18.613 19.598 -19.424 1.00 . A A . 49 ARG HE 1 1
6 7608 1 1 49 ARG HG2 H 18.426 19.327 -16.514 1.00 . A A . 49 ARG HG2 1 1
6 7609 1 1 49 ARG HG3 H 19.408 20.771 -16.247 1.00 . A A . 49 ARG HG3 1 1
6 7610 1 1 49 ARG HH11 H 20.652 22.062 -17.964 1.00 . A A . 49 ARG HH11 1 1
6 7611 1 1 49 ARG HH12 H 20.015 23.315 -18.990 1.00 . A A . 49 ARG HH12 1 1
6 7612 1 1 49 ARG HH21 H 17.841 21.248 -20.677 1.00 . A A . 49 ARG HH21 1 1
6 7613 1 1 49 ARG HH22 H 18.452 22.861 -20.478 1.00 . A A . 49 ARG HH22 1 1
6 7614 1 1 49 ARG N N 22.395 18.635 -14.307 1.00 . A A . 49 ARG N 1 1
6 7615 1 1 49 ARG NE N 19.247 20.195 -18.914 1.00 . A A . 49 ARG NE 1 1
6 7616 1 1 49 ARG NH1 N 20.022 22.354 -18.691 1.00 . A A . 49 ARG NH1 1 1
6 7617 1 1 49 ARG NH2 N 18.457 21.892 -20.207 1.00 . A A . 49 ARG NH2 1 1
6 7618 1 1 49 ARG O O 21.592 22.009 -14.746 1.00 . A A . 49 ARG O 1 1
6 7619 1 1 50 TYR C C 21.484 21.801 -10.686 1.00 . A A . 50 TYR C 1 1
6 7620 1 1 50 TYR CA C 20.710 21.912 -12.011 1.00 . A A . 50 TYR CA 1 1
6 7621 1 1 50 TYR CB C 19.190 21.860 -11.722 1.00 . A A . 50 TYR CB 1 1
6 7622 1 1 50 TYR CD1 C 18.392 22.341 -14.085 1.00 . A A . 50 TYR CD1 1 1
6 7623 1 1 50 TYR CD2 C 17.246 20.622 -12.804 1.00 . A A . 50 TYR CD2 1 1
6 7624 1 1 50 TYR CE1 C 17.478 22.172 -15.141 1.00 . A A . 50 TYR CE1 1 1
6 7625 1 1 50 TYR CE2 C 16.343 20.426 -13.870 1.00 . A A . 50 TYR CE2 1 1
6 7626 1 1 50 TYR CG C 18.271 21.585 -12.905 1.00 . A A . 50 TYR CG 1 1
6 7627 1 1 50 TYR CZ C 16.452 21.211 -15.039 1.00 . A A . 50 TYR CZ 1 1
6 7628 1 1 50 TYR H H 20.789 19.887 -12.591 1.00 . A A . 50 TYR H 1 1
6 7629 1 1 50 TYR HA H 20.947 22.868 -12.480 1.00 . A A . 50 TYR HA 1 1
6 7630 1 1 50 TYR HB2 H 19.011 21.083 -10.979 1.00 . A A . 50 TYR HB2 1 1
6 7631 1 1 50 TYR HB3 H 18.882 22.804 -11.267 1.00 . A A . 50 TYR HB3 1 1
6 7632 1 1 50 TYR HD1 H 19.173 23.076 -14.161 1.00 . A A . 50 TYR HD1 1 1
6 7633 1 1 50 TYR HD2 H 17.130 20.052 -11.894 1.00 . A A . 50 TYR HD2 1 1
6 7634 1 1 50 TYR HE1 H 17.540 22.789 -16.025 1.00 . A A . 50 TYR HE1 1 1
6 7635 1 1 50 TYR HE2 H 15.548 19.702 -13.781 1.00 . A A . 50 TYR HE2 1 1
6 7636 1 1 50 TYR HH H 14.920 20.366 -15.876 1.00 . A A . 50 TYR HH 1 1
6 7637 1 1 50 TYR N N 21.042 20.808 -12.916 1.00 . A A . 50 TYR N 1 1
6 7638 1 1 50 TYR O O 21.539 20.717 -10.104 1.00 . A A . 50 TYR O 1 1
6 7639 1 1 50 TYR OH O 15.571 21.051 -16.062 1.00 . A A . 50 TYR OH 1 1
6 7640 1 1 51 ALA C C 21.794 23.939 -7.947 1.00 . A A . 51 ALA C 1 1
6 7641 1 1 51 ALA CA C 22.618 22.959 -8.809 1.00 . A A . 51 ALA CA 1 1
6 7642 1 1 51 ALA CB C 24.099 23.348 -8.870 1.00 . A A . 51 ALA CB 1 1
6 7643 1 1 51 ALA H H 22.031 23.792 -10.641 1.00 . A A . 51 ALA H 1 1
6 7644 1 1 51 ALA HA H 22.560 21.979 -8.333 1.00 . A A . 51 ALA HA 1 1
6 7645 1 1 51 ALA HB1 H 24.662 22.578 -9.399 1.00 . A A . 51 ALA HB1 1 1
6 7646 1 1 51 ALA HB2 H 24.218 24.304 -9.381 1.00 . A A . 51 ALA HB2 1 1
6 7647 1 1 51 ALA HB3 H 24.493 23.440 -7.855 1.00 . A A . 51 ALA HB3 1 1
6 7648 1 1 51 ALA N N 22.060 22.897 -10.171 1.00 . A A . 51 ALA N 1 1
6 7649 1 1 51 ALA O O 21.331 24.960 -8.450 1.00 . A A . 51 ALA O 1 1
6 7650 1 1 52 VAL C C 21.255 24.500 -4.387 1.00 . A A . 52 VAL C 1 1
6 7651 1 1 52 VAL CA C 20.645 24.350 -5.778 1.00 . A A . 52 VAL CA 1 1
6 7652 1 1 52 VAL CB C 19.288 23.609 -5.727 1.00 . A A . 52 VAL CB 1 1
6 7653 1 1 52 VAL CG1 C 18.344 24.168 -4.652 1.00 . A A . 52 VAL CG1 1 1
6 7654 1 1 52 VAL CG2 C 18.566 23.666 -7.080 1.00 . A A . 52 VAL CG2 1 1
6 7655 1 1 52 VAL H H 21.935 22.739 -6.358 1.00 . A A . 52 VAL H 1 1
6 7656 1 1 52 VAL HA H 20.470 25.355 -6.165 1.00 . A A . 52 VAL HA 1 1
6 7657 1 1 52 VAL HB H 19.471 22.560 -5.502 1.00 . A A . 52 VAL HB 1 1
6 7658 1 1 52 VAL HG11 H 18.241 25.247 -4.761 1.00 . A A . 52 VAL HG11 1 1
6 7659 1 1 52 VAL HG12 H 17.361 23.703 -4.741 1.00 . A A . 52 VAL HG12 1 1
6 7660 1 1 52 VAL HG13 H 18.731 23.940 -3.659 1.00 . A A . 52 VAL HG13 1 1
6 7661 1 1 52 VAL HG21 H 18.433 24.699 -7.396 1.00 . A A . 52 VAL HG21 1 1
6 7662 1 1 52 VAL HG22 H 19.136 23.129 -7.837 1.00 . A A . 52 VAL HG22 1 1
6 7663 1 1 52 VAL HG23 H 17.588 23.189 -7.001 1.00 . A A . 52 VAL HG23 1 1
6 7664 1 1 52 VAL N N 21.582 23.633 -6.666 1.00 . A A . 52 VAL N 1 1
6 7665 1 1 52 VAL O O 21.854 23.555 -3.869 1.00 . A A . 52 VAL O 1 1
6 7666 1 1 53 ILE C C 20.825 26.425 -1.364 1.00 . A A . 53 ILE C 1 1
6 7667 1 1 53 ILE CA C 21.768 26.006 -2.493 1.00 . A A . 53 ILE CA 1 1
6 7668 1 1 53 ILE CB C 22.856 27.078 -2.785 1.00 . A A . 53 ILE CB 1 1
6 7669 1 1 53 ILE CD1 C 24.579 25.727 -1.452 1.00 . A A . 53 ILE CD1 1 1
6 7670 1 1 53 ILE CG1 C 24.248 26.430 -2.773 1.00 . A A . 53 ILE CG1 1 1
6 7671 1 1 53 ILE CG2 C 22.852 28.321 -1.862 1.00 . A A . 53 ILE CG2 1 1
6 7672 1 1 53 ILE H H 20.635 26.461 -4.186 1.00 . A A . 53 ILE H 1 1
6 7673 1 1 53 ILE HA H 22.245 25.099 -2.134 1.00 . A A . 53 ILE HA 1 1
6 7674 1 1 53 ILE HB H 22.705 27.457 -3.796 1.00 . A A . 53 ILE HB 1 1
6 7675 1 1 53 ILE HD11 H 25.654 25.695 -1.316 1.00 . A A . 53 ILE HD11 1 1
6 7676 1 1 53 ILE HD12 H 24.118 26.233 -0.601 1.00 . A A . 53 ILE HD12 1 1
6 7677 1 1 53 ILE HD13 H 24.202 24.709 -1.503 1.00 . A A . 53 ILE HD13 1 1
6 7678 1 1 53 ILE HG12 H 24.317 25.702 -3.584 1.00 . A A . 53 ILE HG12 1 1
6 7679 1 1 53 ILE HG13 H 24.983 27.203 -2.970 1.00 . A A . 53 ILE HG13 1 1
6 7680 1 1 53 ILE HG21 H 23.665 28.991 -2.146 1.00 . A A . 53 ILE HG21 1 1
6 7681 1 1 53 ILE HG22 H 21.919 28.876 -1.974 1.00 . A A . 53 ILE HG22 1 1
6 7682 1 1 53 ILE HG23 H 22.966 28.054 -0.813 1.00 . A A . 53 ILE HG23 1 1
6 7683 1 1 53 ILE N N 21.103 25.669 -3.757 1.00 . A A . 53 ILE N 1 1
6 7684 1 1 53 ILE O O 19.933 27.242 -1.558 1.00 . A A . 53 ILE O 1 1
6 7685 1 1 54 ARG C C 21.578 26.552 2.158 1.00 . A A . 54 ARG C 1 1
6 7686 1 1 54 ARG CA C 20.473 26.319 1.115 1.00 . A A . 54 ARG CA 1 1
6 7687 1 1 54 ARG CB C 19.444 25.263 1.583 1.00 . A A . 54 ARG CB 1 1
6 7688 1 1 54 ARG CD C 18.342 24.094 -0.437 1.00 . A A . 54 ARG CD 1 1
6 7689 1 1 54 ARG CG C 18.191 25.121 0.697 1.00 . A A . 54 ARG CG 1 1
6 7690 1 1 54 ARG CZ C 16.157 23.015 -1.076 1.00 . A A . 54 ARG CZ 1 1
6 7691 1 1 54 ARG H H 21.709 25.112 -0.138 1.00 . A A . 54 ARG H 1 1
6 7692 1 1 54 ARG HA H 19.942 27.268 0.987 1.00 . A A . 54 ARG HA 1 1
6 7693 1 1 54 ARG HB2 H 19.926 24.290 1.682 1.00 . A A . 54 ARG HB2 1 1
6 7694 1 1 54 ARG HB3 H 19.101 25.559 2.577 1.00 . A A . 54 ARG HB3 1 1
6 7695 1 1 54 ARG HD2 H 19.123 24.417 -1.122 1.00 . A A . 54 ARG HD2 1 1
6 7696 1 1 54 ARG HD3 H 18.653 23.134 -0.021 1.00 . A A . 54 ARG HD3 1 1
6 7697 1 1 54 ARG HE H 16.897 24.670 -1.886 1.00 . A A . 54 ARG HE 1 1
6 7698 1 1 54 ARG HG2 H 17.367 24.791 1.333 1.00 . A A . 54 ARG HG2 1 1
6 7699 1 1 54 ARG HG3 H 17.921 26.093 0.281 1.00 . A A . 54 ARG HG3 1 1
6 7700 1 1 54 ARG HH11 H 17.020 22.044 0.446 1.00 . A A . 54 ARG HH11 1 1
6 7701 1 1 54 ARG HH12 H 15.518 21.366 -0.112 1.00 . A A . 54 ARG HH12 1 1
6 7702 1 1 54 ARG HH21 H 14.987 23.738 -2.543 1.00 . A A . 54 ARG HH21 1 1
6 7703 1 1 54 ARG HH22 H 14.402 22.309 -1.751 1.00 . A A . 54 ARG HH22 1 1
6 7704 1 1 54 ARG N N 21.091 25.908 -0.158 1.00 . A A . 54 ARG N 1 1
6 7705 1 1 54 ARG NE N 17.083 23.954 -1.199 1.00 . A A . 54 ARG NE 1 1
6 7706 1 1 54 ARG NH1 N 16.245 22.060 -0.194 1.00 . A A . 54 ARG NH1 1 1
6 7707 1 1 54 ARG NH2 N 15.110 23.019 -1.848 1.00 . A A . 54 ARG NH2 1 1
6 7708 1 1 54 ARG O O 21.982 25.634 2.865 1.00 . A A . 54 ARG O 1 1
6 7709 1 1 55 ILE C C 22.349 29.030 4.352 1.00 . A A . 55 ILE C 1 1
6 7710 1 1 55 ILE CA C 23.079 28.207 3.269 1.00 . A A . 55 ILE CA 1 1
6 7711 1 1 55 ILE CB C 24.208 29.035 2.607 1.00 . A A . 55 ILE CB 1 1
6 7712 1 1 55 ILE CD1 C 25.526 28.965 0.426 1.00 . A A . 55 ILE CD1 1 1
6 7713 1 1 55 ILE CG1 C 25.048 28.180 1.638 1.00 . A A . 55 ILE CG1 1 1
6 7714 1 1 55 ILE CG2 C 25.150 29.698 3.629 1.00 . A A . 55 ILE CG2 1 1
6 7715 1 1 55 ILE H H 21.672 28.538 1.737 1.00 . A A . 55 ILE H 1 1
6 7716 1 1 55 ILE HA H 23.526 27.331 3.734 1.00 . A A . 55 ILE HA 1 1
6 7717 1 1 55 ILE HB H 23.733 29.832 2.034 1.00 . A A . 55 ILE HB 1 1
6 7718 1 1 55 ILE HD11 H 26.281 29.691 0.720 1.00 . A A . 55 ILE HD11 1 1
6 7719 1 1 55 ILE HD12 H 25.950 28.263 -0.289 1.00 . A A . 55 ILE HD12 1 1
6 7720 1 1 55 ILE HD13 H 24.687 29.480 -0.036 1.00 . A A . 55 ILE HD13 1 1
6 7721 1 1 55 ILE HG12 H 25.931 27.794 2.143 1.00 . A A . 55 ILE HG12 1 1
6 7722 1 1 55 ILE HG13 H 24.463 27.337 1.279 1.00 . A A . 55 ILE HG13 1 1
6 7723 1 1 55 ILE HG21 H 25.559 28.958 4.317 1.00 . A A . 55 ILE HG21 1 1
6 7724 1 1 55 ILE HG22 H 25.985 30.177 3.115 1.00 . A A . 55 ILE HG22 1 1
6 7725 1 1 55 ILE HG23 H 24.616 30.468 4.190 1.00 . A A . 55 ILE HG23 1 1
6 7726 1 1 55 ILE N N 22.108 27.775 2.238 1.00 . A A . 55 ILE N 1 1
6 7727 1 1 55 ILE O O 21.581 29.925 3.990 1.00 . A A . 55 ILE O 1 1
6 7728 1 1 56 PRO C C 22.501 31.087 6.643 1.00 . A A . 56 PRO C 1 1
6 7729 1 1 56 PRO CA C 21.999 29.633 6.715 1.00 . A A . 56 PRO CA 1 1
6 7730 1 1 56 PRO CB C 22.370 28.945 8.035 1.00 . A A . 56 PRO CB 1 1
6 7731 1 1 56 PRO CD C 23.430 27.768 6.248 1.00 . A A . 56 PRO CD 1 1
6 7732 1 1 56 PRO CG C 23.653 28.187 7.698 1.00 . A A . 56 PRO CG 1 1
6 7733 1 1 56 PRO HA H 20.911 29.626 6.617 1.00 . A A . 56 PRO HA 1 1
6 7734 1 1 56 PRO HB2 H 22.523 29.659 8.847 1.00 . A A . 56 PRO HB2 1 1
6 7735 1 1 56 PRO HB3 H 21.590 28.231 8.304 1.00 . A A . 56 PRO HB3 1 1
6 7736 1 1 56 PRO HD2 H 24.389 27.678 5.741 1.00 . A A . 56 PRO HD2 1 1
6 7737 1 1 56 PRO HD3 H 22.897 26.816 6.219 1.00 . A A . 56 PRO HD3 1 1
6 7738 1 1 56 PRO HG2 H 24.508 28.863 7.757 1.00 . A A . 56 PRO HG2 1 1
6 7739 1 1 56 PRO HG3 H 23.800 27.325 8.351 1.00 . A A . 56 PRO HG3 1 1
6 7740 1 1 56 PRO N N 22.588 28.804 5.659 1.00 . A A . 56 PRO N 1 1
6 7741 1 1 56 PRO O O 23.701 31.347 6.525 1.00 . A A . 56 PRO O 1 1
6 7742 1 1 57 GLY C C 21.886 34.155 5.320 1.00 . A A . 57 GLY C 1 1
6 7743 1 1 57 GLY CA C 21.854 33.490 6.704 1.00 . A A . 57 GLY CA 1 1
6 7744 1 1 57 GLY H H 20.604 31.768 6.793 1.00 . A A . 57 GLY H 1 1
6 7745 1 1 57 GLY HA2 H 21.085 33.992 7.289 1.00 . A A . 57 GLY HA2 1 1
6 7746 1 1 57 GLY HA3 H 22.813 33.676 7.189 1.00 . A A . 57 GLY HA3 1 1
6 7747 1 1 57 GLY N N 21.572 32.047 6.714 1.00 . A A . 57 GLY N 1 1
6 7748 1 1 57 GLY O O 22.076 35.371 5.249 1.00 . A A . 57 GLY O 1 1
6 7749 1 1 58 GLN C C 20.399 33.262 2.074 1.00 . A A . 58 GLN C 1 1
6 7750 1 1 58 GLN CA C 21.535 33.952 2.863 1.00 . A A . 58 GLN CA 1 1
6 7751 1 1 58 GLN CB C 22.900 33.909 2.153 1.00 . A A . 58 GLN CB 1 1
6 7752 1 1 58 GLN CD C 24.803 32.520 1.237 1.00 . A A . 58 GLN CD 1 1
6 7753 1 1 58 GLN CG C 23.315 32.540 1.602 1.00 . A A . 58 GLN CG 1 1
6 7754 1 1 58 GLN H H 21.567 32.404 4.341 1.00 . A A . 58 GLN H 1 1
6 7755 1 1 58 GLN HA H 21.256 35.004 2.955 1.00 . A A . 58 GLN HA 1 1
6 7756 1 1 58 GLN HB2 H 22.931 34.623 1.335 1.00 . A A . 58 GLN HB2 1 1
6 7757 1 1 58 GLN HB3 H 23.641 34.216 2.888 1.00 . A A . 58 GLN HB3 1 1
6 7758 1 1 58 GLN HE21 H 25.345 32.928 3.136 1.00 . A A . 58 GLN HE21 1 1
6 7759 1 1 58 GLN HE22 H 26.657 32.706 2.000 1.00 . A A . 58 GLN HE22 1 1
6 7760 1 1 58 GLN HG2 H 23.128 31.810 2.383 1.00 . A A . 58 GLN HG2 1 1
6 7761 1 1 58 GLN HG3 H 22.715 32.281 0.722 1.00 . A A . 58 GLN HG3 1 1
6 7762 1 1 58 GLN N N 21.681 33.406 4.226 1.00 . A A . 58 GLN N 1 1
6 7763 1 1 58 GLN NE2 N 25.673 32.704 2.209 1.00 . A A . 58 GLN NE2 1 1
6 7764 1 1 58 GLN O O 20.039 32.124 2.391 1.00 . A A . 58 GLN O 1 1
6 7765 1 1 58 GLN OE1 O 25.207 32.343 0.095 1.00 . A A . 58 GLN OE1 1 1
6 7766 1 1 59 PRO C C 19.107 32.164 -0.577 1.00 . A A . 59 PRO C 1 1
6 7767 1 1 59 PRO CA C 18.691 33.360 0.299 1.00 . A A . 59 PRO CA 1 1
6 7768 1 1 59 PRO CB C 18.148 34.523 -0.540 1.00 . A A . 59 PRO CB 1 1
6 7769 1 1 59 PRO CD C 20.134 35.253 0.570 1.00 . A A . 59 PRO CD 1 1
6 7770 1 1 59 PRO CG C 19.375 35.410 -0.748 1.00 . A A . 59 PRO CG 1 1
6 7771 1 1 59 PRO HA H 17.909 33.033 0.988 1.00 . A A . 59 PRO HA 1 1
6 7772 1 1 59 PRO HB2 H 17.721 34.191 -1.488 1.00 . A A . 59 PRO HB2 1 1
6 7773 1 1 59 PRO HB3 H 17.400 35.067 0.039 1.00 . A A . 59 PRO HB3 1 1
6 7774 1 1 59 PRO HD2 H 21.204 35.367 0.399 1.00 . A A . 59 PRO HD2 1 1
6 7775 1 1 59 PRO HD3 H 19.783 35.997 1.286 1.00 . A A . 59 PRO HD3 1 1
6 7776 1 1 59 PRO HG2 H 19.979 35.017 -1.567 1.00 . A A . 59 PRO HG2 1 1
6 7777 1 1 59 PRO HG3 H 19.098 36.449 -0.934 1.00 . A A . 59 PRO HG3 1 1
6 7778 1 1 59 PRO N N 19.810 33.918 1.057 1.00 . A A . 59 PRO N 1 1
6 7779 1 1 59 PRO O O 20.224 32.104 -1.101 1.00 . A A . 59 PRO O 1 1
6 7780 1 1 60 VAL C C 18.574 30.638 -3.150 1.00 . A A . 60 VAL C 1 1
6 7781 1 1 60 VAL CA C 18.299 30.116 -1.736 1.00 . A A . 60 VAL CA 1 1
6 7782 1 1 60 VAL CB C 17.057 29.183 -1.698 1.00 . A A . 60 VAL CB 1 1
6 7783 1 1 60 VAL CG1 C 15.715 29.933 -1.714 1.00 . A A . 60 VAL CG1 1 1
6 7784 1 1 60 VAL CG2 C 17.002 28.167 -2.852 1.00 . A A . 60 VAL CG2 1 1
6 7785 1 1 60 VAL H H 17.318 31.300 -0.244 1.00 . A A . 60 VAL H 1 1
6 7786 1 1 60 VAL HA H 19.171 29.526 -1.448 1.00 . A A . 60 VAL HA 1 1
6 7787 1 1 60 VAL HB H 17.104 28.619 -0.765 1.00 . A A . 60 VAL HB 1 1
6 7788 1 1 60 VAL HG11 H 14.891 29.218 -1.708 1.00 . A A . 60 VAL HG11 1 1
6 7789 1 1 60 VAL HG12 H 15.612 30.562 -0.829 1.00 . A A . 60 VAL HG12 1 1
6 7790 1 1 60 VAL HG13 H 15.636 30.553 -2.608 1.00 . A A . 60 VAL HG13 1 1
6 7791 1 1 60 VAL HG21 H 16.204 27.447 -2.669 1.00 . A A . 60 VAL HG21 1 1
6 7792 1 1 60 VAL HG22 H 16.801 28.673 -3.798 1.00 . A A . 60 VAL HG22 1 1
6 7793 1 1 60 VAL HG23 H 17.940 27.624 -2.935 1.00 . A A . 60 VAL HG23 1 1
6 7794 1 1 60 VAL N N 18.174 31.226 -0.771 1.00 . A A . 60 VAL N 1 1
6 7795 1 1 60 VAL O O 17.934 31.583 -3.617 1.00 . A A . 60 VAL O 1 1
6 7796 1 1 61 VAL C C 19.721 28.867 -6.034 1.00 . A A . 61 VAL C 1 1
6 7797 1 1 61 VAL CA C 19.797 30.194 -5.270 1.00 . A A . 61 VAL CA 1 1
6 7798 1 1 61 VAL CB C 21.127 30.947 -5.445 1.00 . A A . 61 VAL CB 1 1
6 7799 1 1 61 VAL CG1 C 22.360 30.127 -5.064 1.00 . A A . 61 VAL CG1 1 1
6 7800 1 1 61 VAL CG2 C 21.310 31.488 -6.865 1.00 . A A . 61 VAL CG2 1 1
6 7801 1 1 61 VAL H H 20.027 29.240 -3.398 1.00 . A A . 61 VAL H 1 1
6 7802 1 1 61 VAL HA H 19.017 30.836 -5.683 1.00 . A A . 61 VAL HA 1 1
6 7803 1 1 61 VAL HB H 21.087 31.794 -4.762 1.00 . A A . 61 VAL HB 1 1
6 7804 1 1 61 VAL HG11 H 23.258 30.738 -5.166 1.00 . A A . 61 VAL HG11 1 1
6 7805 1 1 61 VAL HG12 H 22.269 29.829 -4.024 1.00 . A A . 61 VAL HG12 1 1
6 7806 1 1 61 VAL HG13 H 22.455 29.244 -5.697 1.00 . A A . 61 VAL HG13 1 1
6 7807 1 1 61 VAL HG21 H 22.174 32.150 -6.885 1.00 . A A . 61 VAL HG21 1 1
6 7808 1 1 61 VAL HG22 H 21.467 30.672 -7.573 1.00 . A A . 61 VAL HG22 1 1
6 7809 1 1 61 VAL HG23 H 20.432 32.064 -7.160 1.00 . A A . 61 VAL HG23 1 1
6 7810 1 1 61 VAL N N 19.519 29.993 -3.841 1.00 . A A . 61 VAL N 1 1
6 7811 1 1 61 VAL O O 20.052 27.808 -5.498 1.00 . A A . 61 VAL O 1 1
6 7812 1 1 62 GLU C C 19.597 28.019 -9.546 1.00 . A A . 62 GLU C 1 1
6 7813 1 1 62 GLU CA C 18.997 27.775 -8.153 1.00 . A A . 62 GLU CA 1 1
6 7814 1 1 62 GLU CB C 17.482 27.520 -8.266 1.00 . A A . 62 GLU CB 1 1
6 7815 1 1 62 GLU CD C 15.286 26.997 -7.106 1.00 . A A . 62 GLU CD 1 1
6 7816 1 1 62 GLU CG C 16.780 27.319 -6.916 1.00 . A A . 62 GLU CG 1 1
6 7817 1 1 62 GLU H H 19.014 29.844 -7.635 1.00 . A A . 62 GLU H 1 1
6 7818 1 1 62 GLU HA H 19.466 26.883 -7.732 1.00 . A A . 62 GLU HA 1 1
6 7819 1 1 62 GLU HB2 H 17.014 28.365 -8.774 1.00 . A A . 62 GLU HB2 1 1
6 7820 1 1 62 GLU HB3 H 17.326 26.630 -8.877 1.00 . A A . 62 GLU HB3 1 1
6 7821 1 1 62 GLU HG2 H 17.273 26.508 -6.378 1.00 . A A . 62 GLU HG2 1 1
6 7822 1 1 62 GLU HG3 H 16.874 28.224 -6.312 1.00 . A A . 62 GLU HG3 1 1
6 7823 1 1 62 GLU N N 19.256 28.931 -7.283 1.00 . A A . 62 GLU N 1 1
6 7824 1 1 62 GLU O O 19.297 29.027 -10.190 1.00 . A A . 62 GLU O 1 1
6 7825 1 1 62 GLU OE1 O 14.492 27.932 -7.372 1.00 . A A . 62 GLU OE1 1 1
6 7826 1 1 62 GLU OE2 O 14.896 25.812 -6.974 1.00 . A A . 62 GLU OE2 1 1
6 7827 1 1 63 VAL C C 20.329 26.346 -12.371 1.00 . A A . 63 VAL C 1 1
6 7828 1 1 63 VAL CA C 21.114 27.152 -11.334 1.00 . A A . 63 VAL CA 1 1
6 7829 1 1 63 VAL CB C 22.537 26.581 -11.192 1.00 . A A . 63 VAL CB 1 1
6 7830 1 1 63 VAL CG1 C 23.391 26.797 -12.439 1.00 . A A . 63 VAL CG1 1 1
6 7831 1 1 63 VAL CG2 C 23.327 27.181 -10.029 1.00 . A A . 63 VAL CG2 1 1
6 7832 1 1 63 VAL H H 20.597 26.226 -9.535 1.00 . A A . 63 VAL H 1 1
6 7833 1 1 63 VAL HA H 21.178 28.183 -11.675 1.00 . A A . 63 VAL HA 1 1
6 7834 1 1 63 VAL HB H 22.464 25.514 -11.017 1.00 . A A . 63 VAL HB 1 1
6 7835 1 1 63 VAL HG11 H 24.409 26.465 -12.232 1.00 . A A . 63 VAL HG11 1 1
6 7836 1 1 63 VAL HG12 H 23.009 26.214 -13.279 1.00 . A A . 63 VAL HG12 1 1
6 7837 1 1 63 VAL HG13 H 23.407 27.856 -12.694 1.00 . A A . 63 VAL HG13 1 1
6 7838 1 1 63 VAL HG21 H 22.804 27.070 -9.078 1.00 . A A . 63 VAL HG21 1 1
6 7839 1 1 63 VAL HG22 H 24.261 26.636 -9.955 1.00 . A A . 63 VAL HG22 1 1
6 7840 1 1 63 VAL HG23 H 23.535 28.234 -10.209 1.00 . A A . 63 VAL HG23 1 1
6 7841 1 1 63 VAL N N 20.439 27.101 -10.027 1.00 . A A . 63 VAL N 1 1
6 7842 1 1 63 VAL O O 19.727 25.324 -12.039 1.00 . A A . 63 VAL O 1 1
6 7843 1 1 64 GLY C C 18.227 26.217 -14.775 1.00 . A A . 64 GLY C 1 1
6 7844 1 1 64 GLY CA C 19.743 26.001 -14.736 1.00 . A A . 64 GLY CA 1 1
6 7845 1 1 64 GLY H H 20.931 27.554 -13.914 1.00 . A A . 64 GLY H 1 1
6 7846 1 1 64 GLY HA2 H 20.160 26.333 -15.687 1.00 . A A . 64 GLY HA2 1 1
6 7847 1 1 64 GLY HA3 H 19.975 24.942 -14.629 1.00 . A A . 64 GLY HA3 1 1
6 7848 1 1 64 GLY N N 20.378 26.744 -13.645 1.00 . A A . 64 GLY N 1 1
6 7849 1 1 64 GLY O O 17.762 27.216 -15.327 1.00 . A A . 64 GLY O 1 1
6 7850 1 1 65 THR C C 15.415 24.585 -12.964 1.00 . A A . 65 THR C 1 1
6 7851 1 1 65 THR CA C 15.959 25.409 -14.140 1.00 . A A . 65 THR CA 1 1
6 7852 1 1 65 THR CB C 15.278 24.971 -15.460 1.00 . A A . 65 THR CB 1 1
6 7853 1 1 65 THR CG2 C 13.756 25.138 -15.471 1.00 . A A . 65 THR CG2 1 1
6 7854 1 1 65 THR H H 17.863 24.486 -13.768 1.00 . A A . 65 THR H 1 1
6 7855 1 1 65 THR HA H 15.700 26.453 -13.956 1.00 . A A . 65 THR HA 1 1
6 7856 1 1 65 THR HB H 15.510 23.927 -15.658 1.00 . A A . 65 THR HB 1 1
6 7857 1 1 65 THR HG1 H 16.449 26.328 -16.176 1.00 . A A . 65 THR HG1 1 1
6 7858 1 1 65 THR HG21 H 13.483 26.155 -15.184 1.00 . A A . 65 THR HG21 1 1
6 7859 1 1 65 THR HG22 H 13.295 24.427 -14.787 1.00 . A A . 65 THR HG22 1 1
6 7860 1 1 65 THR HG23 H 13.373 24.934 -16.472 1.00 . A A . 65 THR HG23 1 1
6 7861 1 1 65 THR N N 17.432 25.288 -14.231 1.00 . A A . 65 THR N 1 1
6 7862 1 1 65 THR O O 15.938 23.526 -12.637 1.00 . A A . 65 THR O 1 1
6 7863 1 1 65 THR OG1 O 15.752 25.754 -16.537 1.00 . A A . 65 THR OG1 1 1
6 7864 1 1 66 LYS C C 12.993 23.072 -11.650 1.00 . A A . 66 LYS C 1 1
6 7865 1 1 66 LYS CA C 13.699 24.368 -11.186 1.00 . A A . 66 LYS CA 1 1
6 7866 1 1 66 LYS CB C 12.727 25.336 -10.490 1.00 . A A . 66 LYS CB 1 1
6 7867 1 1 66 LYS CD C 11.144 25.718 -8.555 1.00 . A A . 66 LYS CD 1 1
6 7868 1 1 66 LYS CE C 10.439 25.057 -7.364 1.00 . A A . 66 LYS CE 1 1
6 7869 1 1 66 LYS CG C 12.047 24.702 -9.265 1.00 . A A . 66 LYS CG 1 1
6 7870 1 1 66 LYS H H 14.013 25.961 -12.574 1.00 . A A . 66 LYS H 1 1
6 7871 1 1 66 LYS HA H 14.485 24.123 -10.471 1.00 . A A . 66 LYS HA 1 1
6 7872 1 1 66 LYS HB2 H 13.281 26.219 -10.166 1.00 . A A . 66 LYS HB2 1 1
6 7873 1 1 66 LYS HB3 H 11.959 25.652 -11.199 1.00 . A A . 66 LYS HB3 1 1
6 7874 1 1 66 LYS HD2 H 11.752 26.553 -8.203 1.00 . A A . 66 LYS HD2 1 1
6 7875 1 1 66 LYS HD3 H 10.398 26.089 -9.261 1.00 . A A . 66 LYS HD3 1 1
6 7876 1 1 66 LYS HE2 H 9.869 24.195 -7.727 1.00 . A A . 66 LYS HE2 1 1
6 7877 1 1 66 LYS HE3 H 11.198 24.687 -6.667 1.00 . A A . 66 LYS HE3 1 1
6 7878 1 1 66 LYS HG2 H 11.441 23.854 -9.581 1.00 . A A . 66 LYS HG2 1 1
6 7879 1 1 66 LYS HG3 H 12.810 24.351 -8.569 1.00 . A A . 66 LYS HG3 1 1
6 7880 1 1 66 LYS HZ1 H 8.808 26.350 -7.291 1.00 . A A . 66 LYS HZ1 1 1
6 7881 1 1 66 LYS HZ2 H 10.037 26.808 -6.312 1.00 . A A . 66 LYS HZ2 1 1
6 7882 1 1 66 LYS HZ3 H 9.069 25.563 -5.885 1.00 . A A . 66 LYS HZ3 1 1
6 7883 1 1 66 LYS N N 14.351 25.058 -12.311 1.00 . A A . 66 LYS N 1 1
6 7884 1 1 66 LYS NZ N 9.530 26.008 -6.669 1.00 . A A . 66 LYS NZ 1 1
6 7885 1 1 66 LYS O O 12.148 23.141 -12.549 1.00 . A A . 66 LYS O 1 1
6 7886 1 1 67 PRO C C 11.333 20.316 -10.859 1.00 . A A . 67 PRO C 1 1
6 7887 1 1 67 PRO CA C 12.728 20.612 -11.435 1.00 . A A . 67 PRO CA 1 1
6 7888 1 1 67 PRO CB C 13.723 19.576 -10.948 1.00 . A A . 67 PRO CB 1 1
6 7889 1 1 67 PRO CD C 14.357 21.709 -10.075 1.00 . A A . 67 PRO CD 1 1
6 7890 1 1 67 PRO CG C 14.329 20.229 -9.715 1.00 . A A . 67 PRO CG 1 1
6 7891 1 1 67 PRO HA H 12.670 20.551 -12.524 1.00 . A A . 67 PRO HA 1 1
6 7892 1 1 67 PRO HB2 H 13.220 18.640 -10.710 1.00 . A A . 67 PRO HB2 1 1
6 7893 1 1 67 PRO HB3 H 14.493 19.430 -11.703 1.00 . A A . 67 PRO HB3 1 1
6 7894 1 1 67 PRO HD2 H 14.193 22.331 -9.194 1.00 . A A . 67 PRO HD2 1 1
6 7895 1 1 67 PRO HD3 H 15.319 21.950 -10.530 1.00 . A A . 67 PRO HD3 1 1
6 7896 1 1 67 PRO HG2 H 13.683 20.067 -8.851 1.00 . A A . 67 PRO HG2 1 1
6 7897 1 1 67 PRO HG3 H 15.331 19.852 -9.541 1.00 . A A . 67 PRO HG3 1 1
6 7898 1 1 67 PRO N N 13.296 21.905 -11.050 1.00 . A A . 67 PRO N 1 1
6 7899 1 1 67 PRO O O 10.896 20.910 -9.871 1.00 . A A . 67 PRO O 1 1
6 7900 1 1 68 THR C C 8.896 17.866 -10.326 1.00 . A A . 68 THR C 1 1
6 7901 1 1 68 THR CA C 9.231 19.064 -11.229 1.00 . A A . 68 THR CA 1 1
6 7902 1 1 68 THR CB C 8.504 18.989 -12.582 1.00 . A A . 68 THR CB 1 1
6 7903 1 1 68 THR CG2 C 8.931 17.785 -13.417 1.00 . A A . 68 THR CG2 1 1
6 7904 1 1 68 THR H H 11.039 19.130 -12.362 1.00 . A A . 68 THR H 1 1
6 7905 1 1 68 THR HA H 8.809 19.933 -10.724 1.00 . A A . 68 THR HA 1 1
6 7906 1 1 68 THR HB H 8.756 19.890 -13.140 1.00 . A A . 68 THR HB 1 1
6 7907 1 1 68 THR HG1 H 6.710 18.984 -13.303 1.00 . A A . 68 THR HG1 1 1
6 7908 1 1 68 THR HG21 H 10.021 17.745 -13.492 1.00 . A A . 68 THR HG21 1 1
6 7909 1 1 68 THR HG22 H 8.517 17.869 -14.422 1.00 . A A . 68 THR HG22 1 1
6 7910 1 1 68 THR HG23 H 8.571 16.865 -12.958 1.00 . A A . 68 THR HG23 1 1
6 7911 1 1 68 THR N N 10.669 19.331 -11.480 1.00 . A A . 68 THR N 1 1
6 7912 1 1 68 THR O O 7.907 17.917 -9.590 1.00 . A A . 68 THR O 1 1
6 7913 1 1 68 THR OG1 O 7.104 18.946 -12.421 1.00 . A A . 68 THR OG1 1 1
6 7914 1 1 69 GLY C C 9.970 14.279 -10.104 1.00 . A A . 69 GLY C 1 1
6 7915 1 1 69 GLY CA C 9.465 15.596 -9.511 1.00 . A A . 69 GLY CA 1 1
6 7916 1 1 69 GLY H H 10.566 16.864 -10.870 1.00 . A A . 69 GLY H 1 1
6 7917 1 1 69 GLY HA2 H 9.924 15.734 -8.531 1.00 . A A . 69 GLY HA2 1 1
6 7918 1 1 69 GLY HA3 H 8.391 15.474 -9.373 1.00 . A A . 69 GLY HA3 1 1
6 7919 1 1 69 GLY N N 9.708 16.800 -10.333 1.00 . A A . 69 GLY N 1 1
6 7920 1 1 69 GLY O O 10.396 13.390 -9.364 1.00 . A A . 69 GLY O 1 1
6 7921 1 1 70 ASP C C 12.157 13.371 -12.346 1.00 . A A . 70 ASP C 1 1
6 7922 1 1 70 ASP CA C 10.663 13.063 -12.155 1.00 . A A . 70 ASP CA 1 1
6 7923 1 1 70 ASP CB C 9.953 12.661 -13.459 1.00 . A A . 70 ASP CB 1 1
6 7924 1 1 70 ASP CG C 9.672 13.775 -14.487 1.00 . A A . 70 ASP CG 1 1
6 7925 1 1 70 ASP H H 9.672 14.970 -11.951 1.00 . A A . 70 ASP H 1 1
6 7926 1 1 70 ASP HA H 10.625 12.178 -11.523 1.00 . A A . 70 ASP HA 1 1
6 7927 1 1 70 ASP HB2 H 10.559 11.881 -13.928 1.00 . A A . 70 ASP HB2 1 1
6 7928 1 1 70 ASP HB3 H 9.000 12.209 -13.182 1.00 . A A . 70 ASP HB3 1 1
6 7929 1 1 70 ASP N N 10.005 14.167 -11.433 1.00 . A A . 70 ASP N 1 1
6 7930 1 1 70 ASP O O 12.691 13.404 -13.457 1.00 . A A . 70 ASP O 1 1
6 7931 1 1 70 ASP OD1 O 10.050 14.953 -14.287 1.00 . A A . 70 ASP OD1 1 1
6 7932 1 1 70 ASP OD2 O 9.038 13.458 -15.525 1.00 . A A . 70 ASP OD2 1 1
6 7933 1 1 71 VAL C C 14.980 13.187 -10.056 1.00 . A A . 71 VAL C 1 1
6 7934 1 1 71 VAL CA C 14.252 13.995 -11.146 1.00 . A A . 71 VAL CA 1 1
6 7935 1 1 71 VAL CB C 14.421 15.521 -10.944 1.00 . A A . 71 VAL CB 1 1
6 7936 1 1 71 VAL CG1 C 13.770 16.352 -12.075 1.00 . A A . 71 VAL CG1 1 1
6 7937 1 1 71 VAL CG2 C 13.895 16.003 -9.586 1.00 . A A . 71 VAL CG2 1 1
6 7938 1 1 71 VAL H H 12.388 13.504 -10.358 1.00 . A A . 71 VAL H 1 1
6 7939 1 1 71 VAL HA H 14.727 13.743 -12.091 1.00 . A A . 71 VAL HA 1 1
6 7940 1 1 71 VAL HB H 15.490 15.728 -10.966 1.00 . A A . 71 VAL HB 1 1
6 7941 1 1 71 VAL HG11 H 12.736 16.658 -11.859 1.00 . A A . 71 VAL HG11 1 1
6 7942 1 1 71 VAL HG12 H 14.359 17.251 -12.236 1.00 . A A . 71 VAL HG12 1 1
6 7943 1 1 71 VAL HG13 H 13.786 15.797 -13.011 1.00 . A A . 71 VAL HG13 1 1
6 7944 1 1 71 VAL HG21 H 14.364 15.449 -8.774 1.00 . A A . 71 VAL HG21 1 1
6 7945 1 1 71 VAL HG22 H 14.147 17.052 -9.447 1.00 . A A . 71 VAL HG22 1 1
6 7946 1 1 71 VAL HG23 H 12.813 15.877 -9.526 1.00 . A A . 71 VAL HG23 1 1
6 7947 1 1 71 VAL N N 12.835 13.626 -11.222 1.00 . A A . 71 VAL N 1 1
6 7948 1 1 71 VAL O O 14.360 12.659 -9.132 1.00 . A A . 71 VAL O 1 1
6 7949 1 1 72 LEU C C 17.682 13.673 -8.276 1.00 . A A . 72 LEU C 1 1
6 7950 1 1 72 LEU CA C 17.233 12.537 -9.185 1.00 . A A . 72 LEU CA 1 1
6 7951 1 1 72 LEU CB C 18.482 11.978 -9.892 1.00 . A A . 72 LEU CB 1 1
6 7952 1 1 72 LEU CD1 C 19.343 10.455 -11.707 1.00 . A A . 72 LEU CD1 1 1
6 7953 1 1 72 LEU CD2 C 17.894 9.539 -9.916 1.00 . A A . 72 LEU CD2 1 1
6 7954 1 1 72 LEU CG C 18.177 10.766 -10.773 1.00 . A A . 72 LEU CG 1 1
6 7955 1 1 72 LEU H H 16.720 13.518 -10.992 1.00 . A A . 72 LEU H 1 1
6 7956 1 1 72 LEU HA H 16.755 11.768 -8.578 1.00 . A A . 72 LEU HA 1 1
6 7957 1 1 72 LEU HB2 H 18.906 12.768 -10.511 1.00 . A A . 72 LEU HB2 1 1
6 7958 1 1 72 LEU HB3 H 19.233 11.700 -9.150 1.00 . A A . 72 LEU HB3 1 1
6 7959 1 1 72 LEU HD11 H 19.111 9.574 -12.305 1.00 . A A . 72 LEU HD11 1 1
6 7960 1 1 72 LEU HD12 H 20.250 10.277 -11.130 1.00 . A A . 72 LEU HD12 1 1
6 7961 1 1 72 LEU HD13 H 19.503 11.295 -12.382 1.00 . A A . 72 LEU HD13 1 1
6 7962 1 1 72 LEU HD21 H 18.748 9.342 -9.269 1.00 . A A . 72 LEU HD21 1 1
6 7963 1 1 72 LEU HD22 H 17.712 8.678 -10.557 1.00 . A A . 72 LEU HD22 1 1
6 7964 1 1 72 LEU HD23 H 17.011 9.718 -9.304 1.00 . A A . 72 LEU HD23 1 1
6 7965 1 1 72 LEU HG H 17.297 10.998 -11.362 1.00 . A A . 72 LEU HG 1 1
6 7966 1 1 72 LEU N N 16.299 13.066 -10.185 1.00 . A A . 72 LEU N 1 1
6 7967 1 1 72 LEU O O 17.751 14.817 -8.729 1.00 . A A . 72 LEU O 1 1
6 7968 1 1 73 GLN C C 19.889 13.955 -5.464 1.00 . A A . 73 GLN C 1 1
6 7969 1 1 73 GLN CA C 18.552 14.382 -6.088 1.00 . A A . 73 GLN CA 1 1
6 7970 1 1 73 GLN CB C 17.492 14.624 -4.999 1.00 . A A . 73 GLN CB 1 1
6 7971 1 1 73 GLN CD C 15.298 15.813 -4.460 1.00 . A A . 73 GLN CD 1 1
6 7972 1 1 73 GLN CG C 16.226 15.293 -5.557 1.00 . A A . 73 GLN CG 1 1
6 7973 1 1 73 GLN H H 17.870 12.470 -6.586 1.00 . A A . 73 GLN H 1 1
6 7974 1 1 73 GLN HA H 18.710 15.336 -6.588 1.00 . A A . 73 GLN HA 1 1
6 7975 1 1 73 GLN HB2 H 17.225 13.678 -4.524 1.00 . A A . 73 GLN HB2 1 1
6 7976 1 1 73 GLN HB3 H 17.924 15.273 -4.239 1.00 . A A . 73 GLN HB3 1 1
6 7977 1 1 73 GLN HE21 H 14.896 17.505 -5.502 1.00 . A A . 73 GLN HE21 1 1
6 7978 1 1 73 GLN HE22 H 14.094 17.331 -3.932 1.00 . A A . 73 GLN HE22 1 1
6 7979 1 1 73 GLN HG2 H 16.523 16.129 -6.186 1.00 . A A . 73 GLN HG2 1 1
6 7980 1 1 73 GLN HG3 H 15.673 14.588 -6.176 1.00 . A A . 73 GLN HG3 1 1
6 7981 1 1 73 GLN N N 18.059 13.372 -7.034 1.00 . A A . 73 GLN N 1 1
6 7982 1 1 73 GLN NE2 N 14.708 16.974 -4.644 1.00 . A A . 73 GLN NE2 1 1
6 7983 1 1 73 GLN O O 19.950 12.963 -4.740 1.00 . A A . 73 GLN O 1 1
6 7984 1 1 73 GLN OE1 O 15.084 15.193 -3.425 1.00 . A A . 73 GLN OE1 1 1
6 7985 1 1 74 GLY C C 22.316 15.608 -3.949 1.00 . A A . 74 GLY C 1 1
6 7986 1 1 74 GLY CA C 22.264 14.582 -5.076 1.00 . A A . 74 GLY CA 1 1
6 7987 1 1 74 GLY H H 20.803 15.565 -6.242 1.00 . A A . 74 GLY H 1 1
6 7988 1 1 74 GLY HA2 H 22.417 13.578 -4.676 1.00 . A A . 74 GLY HA2 1 1
6 7989 1 1 74 GLY HA3 H 23.051 14.816 -5.785 1.00 . A A . 74 GLY HA3 1 1
6 7990 1 1 74 GLY N N 20.962 14.696 -5.744 1.00 . A A . 74 GLY N 1 1
6 7991 1 1 74 GLY O O 21.807 16.711 -4.132 1.00 . A A . 74 GLY O 1 1
6 7992 1 1 75 ARG C C 24.032 16.029 -0.677 1.00 . A A . 75 ARG C 1 1
6 7993 1 1 75 ARG CA C 22.796 16.131 -1.578 1.00 . A A . 75 ARG CA 1 1
6 7994 1 1 75 ARG CB C 21.505 15.737 -0.827 1.00 . A A . 75 ARG CB 1 1
6 7995 1 1 75 ARG CD C 19.826 16.241 0.985 1.00 . A A . 75 ARG CD 1 1
6 7996 1 1 75 ARG CG C 21.170 16.644 0.368 1.00 . A A . 75 ARG CG 1 1
6 7997 1 1 75 ARG CZ C 18.466 16.899 2.976 1.00 . A A . 75 ARG CZ 1 1
6 7998 1 1 75 ARG H H 23.427 14.432 -2.736 1.00 . A A . 75 ARG H 1 1
6 7999 1 1 75 ARG HA H 22.702 17.171 -1.893 1.00 . A A . 75 ARG HA 1 1
6 8000 1 1 75 ARG HB2 H 20.669 15.780 -1.529 1.00 . A A . 75 ARG HB2 1 1
6 8001 1 1 75 ARG HB3 H 21.597 14.707 -0.479 1.00 . A A . 75 ARG HB3 1 1
6 8002 1 1 75 ARG HD2 H 19.036 16.411 0.249 1.00 . A A . 75 ARG HD2 1 1
6 8003 1 1 75 ARG HD3 H 19.857 15.177 1.230 1.00 . A A . 75 ARG HD3 1 1
6 8004 1 1 75 ARG HE H 20.243 17.666 2.518 1.00 . A A . 75 ARG HE 1 1
6 8005 1 1 75 ARG HG2 H 21.947 16.549 1.129 1.00 . A A . 75 ARG HG2 1 1
6 8006 1 1 75 ARG HG3 H 21.114 17.682 0.037 1.00 . A A . 75 ARG HG3 1 1
6 8007 1 1 75 ARG HH11 H 17.562 15.514 1.858 1.00 . A A . 75 ARG HH11 1 1
6 8008 1 1 75 ARG HH12 H 16.685 16.005 3.282 1.00 . A A . 75 ARG HH12 1 1
6 8009 1 1 75 ARG HH21 H 19.077 18.244 4.341 1.00 . A A . 75 ARG HH21 1 1
6 8010 1 1 75 ARG HH22 H 17.527 17.521 4.641 1.00 . A A . 75 ARG HH22 1 1
6 8011 1 1 75 ARG N N 22.895 15.290 -2.790 1.00 . A A . 75 ARG N 1 1
6 8012 1 1 75 ARG NE N 19.539 17.011 2.213 1.00 . A A . 75 ARG NE 1 1
6 8013 1 1 75 ARG NH1 N 17.493 16.081 2.685 1.00 . A A . 75 ARG NH1 1 1
6 8014 1 1 75 ARG NH2 N 18.345 17.612 4.060 1.00 . A A . 75 ARG NH2 1 1
6 8015 1 1 75 ARG O O 24.637 14.966 -0.563 1.00 . A A . 75 ARG O 1 1
6 8016 1 1 76 ALA C C 25.401 18.326 1.938 1.00 . A A . 76 ALA C 1 1
6 8017 1 1 76 ALA CA C 25.550 17.243 0.858 1.00 . A A . 76 ALA CA 1 1
6 8018 1 1 76 ALA CB C 26.778 17.516 -0.018 1.00 . A A . 76 ALA CB 1 1
6 8019 1 1 76 ALA H H 23.842 17.981 -0.233 1.00 . A A . 76 ALA H 1 1
6 8020 1 1 76 ALA HA H 25.693 16.298 1.388 1.00 . A A . 76 ALA HA 1 1
6 8021 1 1 76 ALA HB1 H 26.920 16.690 -0.714 1.00 . A A . 76 ALA HB1 1 1
6 8022 1 1 76 ALA HB2 H 26.626 18.435 -0.585 1.00 . A A . 76 ALA HB2 1 1
6 8023 1 1 76 ALA HB3 H 27.672 17.612 0.601 1.00 . A A . 76 ALA HB3 1 1
6 8024 1 1 76 ALA N N 24.390 17.143 -0.035 1.00 . A A . 76 ALA N 1 1
6 8025 1 1 76 ALA O O 24.630 19.273 1.781 1.00 . A A . 76 ALA O 1 1
6 8026 1 1 77 THR C C 27.783 19.797 3.991 1.00 . A A . 77 THR C 1 1
6 8027 1 1 77 THR CA C 26.364 19.226 4.054 1.00 . A A . 77 THR CA 1 1
6 8028 1 1 77 THR CB C 26.078 18.633 5.443 1.00 . A A . 77 THR CB 1 1
6 8029 1 1 77 THR CG2 C 26.162 19.676 6.560 1.00 . A A . 77 THR CG2 1 1
6 8030 1 1 77 THR H H 26.845 17.423 3.043 1.00 . A A . 77 THR H 1 1
6 8031 1 1 77 THR HA H 25.652 20.032 3.891 1.00 . A A . 77 THR HA 1 1
6 8032 1 1 77 THR HB H 26.795 17.834 5.643 1.00 . A A . 77 THR HB 1 1
6 8033 1 1 77 THR HG1 H 24.660 17.667 6.341 1.00 . A A . 77 THR HG1 1 1
6 8034 1 1 77 THR HG21 H 25.453 20.482 6.374 1.00 . A A . 77 THR HG21 1 1
6 8035 1 1 77 THR HG22 H 27.169 20.091 6.616 1.00 . A A . 77 THR HG22 1 1
6 8036 1 1 77 THR HG23 H 25.932 19.209 7.518 1.00 . A A . 77 THR HG23 1 1
6 8037 1 1 77 THR N N 26.206 18.212 2.997 1.00 . A A . 77 THR N 1 1
6 8038 1 1 77 THR O O 28.758 19.041 4.001 1.00 . A A . 77 THR O 1 1
6 8039 1 1 77 THR OG1 O 24.773 18.089 5.480 1.00 . A A . 77 THR OG1 1 1
6 8040 1 1 78 GLY C C 29.836 22.199 5.129 1.00 . A A . 78 GLY C 1 1
6 8041 1 1 78 GLY CA C 29.186 21.825 3.789 1.00 . A A . 78 GLY CA 1 1
6 8042 1 1 78 GLY H H 27.055 21.675 3.947 1.00 . A A . 78 GLY H 1 1
6 8043 1 1 78 GLY HA2 H 29.900 21.198 3.256 1.00 . A A . 78 GLY HA2 1 1
6 8044 1 1 78 GLY HA3 H 29.052 22.718 3.190 1.00 . A A . 78 GLY HA3 1 1
6 8045 1 1 78 GLY N N 27.905 21.121 3.897 1.00 . A A . 78 GLY N 1 1
6 8046 1 1 78 GLY O O 29.313 21.923 6.212 1.00 . A A . 78 GLY O 1 1
6 8047 1 1 79 GLU C C 31.603 24.326 7.016 1.00 . A A . 79 GLU C 1 1
6 8048 1 1 79 GLU CA C 31.903 23.059 6.185 1.00 . A A . 79 GLU CA 1 1
6 8049 1 1 79 GLU CB C 33.370 22.976 5.734 1.00 . A A . 79 GLU CB 1 1
6 8050 1 1 79 GLU CD C 35.275 21.422 5.074 1.00 . A A . 79 GLU CD 1 1
6 8051 1 1 79 GLU CG C 33.781 21.528 5.429 1.00 . A A . 79 GLU CG 1 1
6 8052 1 1 79 GLU H H 31.329 23.055 4.142 1.00 . A A . 79 GLU H 1 1
6 8053 1 1 79 GLU HA H 31.750 22.238 6.890 1.00 . A A . 79 GLU HA 1 1
6 8054 1 1 79 GLU HB2 H 33.514 23.586 4.845 1.00 . A A . 79 GLU HB2 1 1
6 8055 1 1 79 GLU HB3 H 34.009 23.358 6.528 1.00 . A A . 79 GLU HB3 1 1
6 8056 1 1 79 GLU HG2 H 33.576 20.908 6.306 1.00 . A A . 79 GLU HG2 1 1
6 8057 1 1 79 GLU HG3 H 33.174 21.147 4.604 1.00 . A A . 79 GLU HG3 1 1
6 8058 1 1 79 GLU N N 31.017 22.814 5.039 1.00 . A A . 79 GLU N 1 1
6 8059 1 1 79 GLU O O 32.123 24.428 8.131 1.00 . A A . 79 GLU O 1 1
6 8060 1 1 79 GLU OE1 O 36.132 21.566 5.982 1.00 . A A . 79 GLU OE1 1 1
6 8061 1 1 79 GLU OE2 O 35.607 21.152 3.894 1.00 . A A . 79 GLU OE2 1 1
6 8062 1 1 80 GLU C C 28.872 26.035 8.014 1.00 . A A . 80 GLU C 1 1
6 8063 1 1 80 GLU CA C 30.254 26.356 7.412 1.00 . A A . 80 GLU CA 1 1
6 8064 1 1 80 GLU CB C 30.179 27.652 6.616 1.00 . A A . 80 GLU CB 1 1
6 8065 1 1 80 GLU CD C 32.445 28.650 7.211 1.00 . A A . 80 GLU CD 1 1
6 8066 1 1 80 GLU CG C 31.533 28.115 6.088 1.00 . A A . 80 GLU CG 1 1
6 8067 1 1 80 GLU H H 30.229 25.091 5.679 1.00 . A A . 80 GLU H 1 1
6 8068 1 1 80 GLU HA H 30.931 26.519 8.251 1.00 . A A . 80 GLU HA 1 1
6 8069 1 1 80 GLU HB2 H 29.493 27.490 5.788 1.00 . A A . 80 GLU HB2 1 1
6 8070 1 1 80 GLU HB3 H 29.765 28.444 7.240 1.00 . A A . 80 GLU HB3 1 1
6 8071 1 1 80 GLU HG2 H 32.023 27.335 5.499 1.00 . A A . 80 GLU HG2 1 1
6 8072 1 1 80 GLU HG3 H 31.305 28.912 5.402 1.00 . A A . 80 GLU HG3 1 1
6 8073 1 1 80 GLU N N 30.750 25.256 6.559 1.00 . A A . 80 GLU N 1 1
6 8074 1 1 80 GLU O O 28.271 26.860 8.710 1.00 . A A . 80 GLU O 1 1
6 8075 1 1 80 GLU OE1 O 32.278 29.825 7.619 1.00 . A A . 80 GLU OE1 1 1
6 8076 1 1 80 GLU OE2 O 33.337 27.913 7.699 1.00 . A A . 80 GLU OE2 1 1
6 8077 1 1 81 GLY C C 25.936 24.444 7.202 1.00 . A A . 81 GLY C 1 1
6 8078 1 1 81 GLY CA C 27.077 24.305 8.216 1.00 . A A . 81 GLY CA 1 1
6 8079 1 1 81 GLY H H 28.929 24.185 7.236 1.00 . A A . 81 GLY H 1 1
6 8080 1 1 81 GLY HA2 H 27.202 23.241 8.420 1.00 . A A . 81 GLY HA2 1 1
6 8081 1 1 81 GLY HA3 H 26.780 24.786 9.146 1.00 . A A . 81 GLY HA3 1 1
6 8082 1 1 81 GLY N N 28.367 24.829 7.752 1.00 . A A . 81 GLY N 1 1
6 8083 1 1 81 GLY O O 24.766 24.396 7.585 1.00 . A A . 81 GLY O 1 1
6 8084 1 1 82 GLU C C 24.814 23.437 4.230 1.00 . A A . 82 GLU C 1 1
6 8085 1 1 82 GLU CA C 25.292 24.773 4.823 1.00 . A A . 82 GLU CA 1 1
6 8086 1 1 82 GLU CB C 25.914 25.653 3.727 1.00 . A A . 82 GLU CB 1 1
6 8087 1 1 82 GLU CD C 28.447 25.132 3.379 1.00 . A A . 82 GLU CD 1 1
6 8088 1 1 82 GLU CG C 27.008 25.037 2.830 1.00 . A A . 82 GLU CG 1 1
6 8089 1 1 82 GLU H H 27.205 24.666 5.607 1.00 . A A . 82 GLU H 1 1
6 8090 1 1 82 GLU HA H 24.405 25.286 5.196 1.00 . A A . 82 GLU HA 1 1
6 8091 1 1 82 GLU HB2 H 25.090 25.907 3.066 1.00 . A A . 82 GLU HB2 1 1
6 8092 1 1 82 GLU HB3 H 26.287 26.576 4.171 1.00 . A A . 82 GLU HB3 1 1
6 8093 1 1 82 GLU HG2 H 26.772 23.997 2.604 1.00 . A A . 82 GLU HG2 1 1
6 8094 1 1 82 GLU HG3 H 26.971 25.572 1.879 1.00 . A A . 82 GLU HG3 1 1
6 8095 1 1 82 GLU N N 26.247 24.643 5.920 1.00 . A A . 82 GLU N 1 1
6 8096 1 1 82 GLU O O 25.388 22.381 4.499 1.00 . A A . 82 GLU O 1 1
6 8097 1 1 82 GLU OE1 O 28.648 25.036 4.611 1.00 . A A . 82 GLU OE1 1 1
6 8098 1 1 82 GLU OE2 O 29.387 25.207 2.554 1.00 . A A . 82 GLU OE2 1 1
6 8099 1 1 83 THR C C 23.282 22.586 1.119 1.00 . A A . 83 THR C 1 1
6 8100 1 1 83 THR CA C 23.247 22.345 2.629 1.00 . A A . 83 THR CA 1 1
6 8101 1 1 83 THR CB C 21.814 22.051 3.108 1.00 . A A . 83 THR CB 1 1
6 8102 1 1 83 THR CG2 C 21.191 20.830 2.421 1.00 . A A . 83 THR CG2 1 1
6 8103 1 1 83 THR H H 23.428 24.413 3.099 1.00 . A A . 83 THR H 1 1
6 8104 1 1 83 THR HA H 23.845 21.461 2.842 1.00 . A A . 83 THR HA 1 1
6 8105 1 1 83 THR HB H 21.188 22.923 2.921 1.00 . A A . 83 THR HB 1 1
6 8106 1 1 83 THR HG1 H 20.890 21.766 4.790 1.00 . A A . 83 THR HG1 1 1
6 8107 1 1 83 THR HG21 H 21.838 19.960 2.547 1.00 . A A . 83 THR HG21 1 1
6 8108 1 1 83 THR HG22 H 21.053 21.024 1.356 1.00 . A A . 83 THR HG22 1 1
6 8109 1 1 83 THR HG23 H 20.212 20.621 2.854 1.00 . A A . 83 THR HG23 1 1
6 8110 1 1 83 THR N N 23.818 23.501 3.342 1.00 . A A . 83 THR N 1 1
6 8111 1 1 83 THR O O 22.883 23.644 0.630 1.00 . A A . 83 THR O 1 1
6 8112 1 1 83 THR OG1 O 21.809 21.778 4.494 1.00 . A A . 83 THR OG1 1 1
6 8113 1 1 84 VAL C C 22.972 20.540 -1.711 1.00 . A A . 84 VAL C 1 1
6 8114 1 1 84 VAL CA C 23.875 21.600 -1.097 1.00 . A A . 84 VAL CA 1 1
6 8115 1 1 84 VAL CB C 25.335 21.352 -1.518 1.00 . A A . 84 VAL CB 1 1
6 8116 1 1 84 VAL CG1 C 25.545 21.461 -3.034 1.00 . A A . 84 VAL CG1 1 1
6 8117 1 1 84 VAL CG2 C 26.273 22.352 -0.842 1.00 . A A . 84 VAL CG2 1 1
6 8118 1 1 84 VAL H H 23.986 20.711 0.827 1.00 . A A . 84 VAL H 1 1
6 8119 1 1 84 VAL HA H 23.566 22.571 -1.485 1.00 . A A . 84 VAL HA 1 1
6 8120 1 1 84 VAL HB H 25.630 20.353 -1.205 1.00 . A A . 84 VAL HB 1 1
6 8121 1 1 84 VAL HG11 H 25.271 22.457 -3.389 1.00 . A A . 84 VAL HG11 1 1
6 8122 1 1 84 VAL HG12 H 26.593 21.270 -3.260 1.00 . A A . 84 VAL HG12 1 1
6 8123 1 1 84 VAL HG13 H 24.962 20.709 -3.565 1.00 . A A . 84 VAL HG13 1 1
6 8124 1 1 84 VAL HG21 H 26.414 22.081 0.206 1.00 . A A . 84 VAL HG21 1 1
6 8125 1 1 84 VAL HG22 H 27.231 22.348 -1.350 1.00 . A A . 84 VAL HG22 1 1
6 8126 1 1 84 VAL HG23 H 25.861 23.354 -0.901 1.00 . A A . 84 VAL HG23 1 1
6 8127 1 1 84 VAL N N 23.739 21.583 0.368 1.00 . A A . 84 VAL N 1 1
6 8128 1 1 84 VAL O O 22.862 19.438 -1.176 1.00 . A A . 84 VAL O 1 1
6 8129 1 1 85 LEU C C 21.883 20.040 -5.134 1.00 . A A . 85 LEU C 1 1
6 8130 1 1 85 LEU CA C 21.517 19.979 -3.634 1.00 . A A . 85 LEU CA 1 1
6 8131 1 1 85 LEU CB C 20.052 20.361 -3.336 1.00 . A A . 85 LEU CB 1 1
6 8132 1 1 85 LEU CD1 C 18.823 18.123 -3.241 1.00 . A A . 85 LEU CD1 1 1
6 8133 1 1 85 LEU CD2 C 17.625 20.148 -3.921 1.00 . A A . 85 LEU CD2 1 1
6 8134 1 1 85 LEU CG C 18.979 19.456 -3.971 1.00 . A A . 85 LEU CG 1 1
6 8135 1 1 85 LEU H H 22.517 21.801 -3.221 1.00 . A A . 85 LEU H 1 1
6 8136 1 1 85 LEU HA H 21.692 18.964 -3.286 1.00 . A A . 85 LEU HA 1 1
6 8137 1 1 85 LEU HB2 H 19.902 20.361 -2.254 1.00 . A A . 85 LEU HB2 1 1
6 8138 1 1 85 LEU HB3 H 19.901 21.384 -3.676 1.00 . A A . 85 LEU HB3 1 1
6 8139 1 1 85 LEU HD11 H 19.774 17.604 -3.187 1.00 . A A . 85 LEU HD11 1 1
6 8140 1 1 85 LEU HD12 H 18.116 17.497 -3.785 1.00 . A A . 85 LEU HD12 1 1
6 8141 1 1 85 LEU HD13 H 18.457 18.287 -2.227 1.00 . A A . 85 LEU HD13 1 1
6 8142 1 1 85 LEU HD21 H 17.367 20.401 -2.894 1.00 . A A . 85 LEU HD21 1 1
6 8143 1 1 85 LEU HD22 H 16.865 19.487 -4.335 1.00 . A A . 85 LEU HD22 1 1
6 8144 1 1 85 LEU HD23 H 17.661 21.054 -4.525 1.00 . A A . 85 LEU HD23 1 1
6 8145 1 1 85 LEU HG H 19.219 19.265 -5.014 1.00 . A A . 85 LEU HG 1 1
6 8146 1 1 85 LEU N N 22.372 20.866 -2.854 1.00 . A A . 85 LEU N 1 1
6 8147 1 1 85 LEU O O 22.300 21.073 -5.656 1.00 . A A . 85 LEU O 1 1
6 8148 1 1 86 VAL C C 20.744 17.982 -7.842 1.00 . A A . 86 VAL C 1 1
6 8149 1 1 86 VAL CA C 21.936 18.730 -7.272 1.00 . A A . 86 VAL CA 1 1
6 8150 1 1 86 VAL CB C 23.213 17.911 -7.540 1.00 . A A . 86 VAL CB 1 1
6 8151 1 1 86 VAL CG1 C 23.383 17.647 -9.040 1.00 . A A . 86 VAL CG1 1 1
6 8152 1 1 86 VAL CG2 C 24.466 18.626 -7.020 1.00 . A A . 86 VAL CG2 1 1
6 8153 1 1 86 VAL H H 21.348 18.130 -5.301 1.00 . A A . 86 VAL H 1 1
6 8154 1 1 86 VAL HA H 22.020 19.695 -7.771 1.00 . A A . 86 VAL HA 1 1
6 8155 1 1 86 VAL HB H 23.140 16.947 -7.037 1.00 . A A . 86 VAL HB 1 1
6 8156 1 1 86 VAL HG11 H 22.600 16.979 -9.418 1.00 . A A . 86 VAL HG11 1 1
6 8157 1 1 86 VAL HG12 H 23.331 18.592 -9.588 1.00 . A A . 86 VAL HG12 1 1
6 8158 1 1 86 VAL HG13 H 24.345 17.168 -9.222 1.00 . A A . 86 VAL HG13 1 1
6 8159 1 1 86 VAL HG21 H 25.351 18.028 -7.243 1.00 . A A . 86 VAL HG21 1 1
6 8160 1 1 86 VAL HG22 H 24.561 19.606 -7.490 1.00 . A A . 86 VAL HG22 1 1
6 8161 1 1 86 VAL HG23 H 24.402 18.746 -5.938 1.00 . A A . 86 VAL HG23 1 1
6 8162 1 1 86 VAL N N 21.707 18.921 -5.829 1.00 . A A . 86 VAL N 1 1
6 8163 1 1 86 VAL O O 20.311 17.010 -7.229 1.00 . A A . 86 VAL O 1 1
6 8164 1 1 87 GLU C C 19.117 17.578 -11.098 1.00 . A A . 87 GLU C 1 1
6 8165 1 1 87 GLU CA C 19.017 17.774 -9.574 1.00 . A A . 87 GLU CA 1 1
6 8166 1 1 87 GLU CB C 17.750 18.549 -9.152 1.00 . A A . 87 GLU CB 1 1
6 8167 1 1 87 GLU CD C 16.279 19.269 -7.170 1.00 . A A . 87 GLU CD 1 1
6 8168 1 1 87 GLU CG C 17.634 18.700 -7.623 1.00 . A A . 87 GLU CG 1 1
6 8169 1 1 87 GLU H H 20.650 19.155 -9.510 1.00 . A A . 87 GLU H 1 1
6 8170 1 1 87 GLU HA H 18.927 16.777 -9.153 1.00 . A A . 87 GLU HA 1 1
6 8171 1 1 87 GLU HB2 H 17.762 19.540 -9.603 1.00 . A A . 87 GLU HB2 1 1
6 8172 1 1 87 GLU HB3 H 16.879 18.007 -9.519 1.00 . A A . 87 GLU HB3 1 1
6 8173 1 1 87 GLU HG2 H 17.781 17.724 -7.159 1.00 . A A . 87 GLU HG2 1 1
6 8174 1 1 87 GLU HG3 H 18.427 19.361 -7.268 1.00 . A A . 87 GLU HG3 1 1
6 8175 1 1 87 GLU N N 20.215 18.392 -8.997 1.00 . A A . 87 GLU N 1 1
6 8176 1 1 87 GLU O O 19.615 18.441 -11.823 1.00 . A A . 87 GLU O 1 1
6 8177 1 1 87 GLU OE1 O 15.343 18.470 -6.919 1.00 . A A . 87 GLU OE1 1 1
6 8178 1 1 87 GLU OE2 O 16.161 20.510 -7.026 1.00 . A A . 87 GLU OE2 1 1
6 8179 1 1 88 GLU C C 17.567 15.035 -13.377 1.00 . A A . 88 GLU C 1 1
6 8180 1 1 88 GLU CA C 18.669 16.049 -13.002 1.00 . A A . 88 GLU CA 1 1
6 8181 1 1 88 GLU CB C 20.063 15.528 -13.374 1.00 . A A . 88 GLU CB 1 1
6 8182 1 1 88 GLU CD C 21.900 13.874 -13.052 1.00 . A A . 88 GLU CD 1 1
6 8183 1 1 88 GLU CG C 20.585 14.406 -12.476 1.00 . A A . 88 GLU CG 1 1
6 8184 1 1 88 GLU H H 18.391 15.763 -10.873 1.00 . A A . 88 GLU H 1 1
6 8185 1 1 88 GLU HA H 18.482 16.952 -13.585 1.00 . A A . 88 GLU HA 1 1
6 8186 1 1 88 GLU HB2 H 20.032 15.155 -14.389 1.00 . A A . 88 GLU HB2 1 1
6 8187 1 1 88 GLU HB3 H 20.770 16.357 -13.342 1.00 . A A . 88 GLU HB3 1 1
6 8188 1 1 88 GLU HG2 H 20.760 14.789 -11.465 1.00 . A A . 88 GLU HG2 1 1
6 8189 1 1 88 GLU HG3 H 19.844 13.610 -12.435 1.00 . A A . 88 GLU HG3 1 1
6 8190 1 1 88 GLU N N 18.664 16.415 -11.577 1.00 . A A . 88 GLU N 1 1
6 8191 1 1 88 GLU O O 17.126 14.291 -12.505 1.00 . A A . 88 GLU O 1 1
6 8192 1 1 88 GLU OE1 O 22.943 14.533 -12.868 1.00 . A A . 88 GLU OE1 1 1
6 8193 1 1 88 GLU OE2 O 21.920 12.802 -13.700 1.00 . A A . 88 GLU OE2 1 1
6 8194 1 1 89 PRO C C 16.104 12.659 -14.841 1.00 . A A . 89 PRO C 1 1
6 8195 1 1 89 PRO CA C 15.916 14.180 -15.014 1.00 . A A . 89 PRO CA 1 1
6 8196 1 1 89 PRO CB C 15.594 14.565 -16.461 1.00 . A A . 89 PRO CB 1 1
6 8197 1 1 89 PRO CD C 17.540 15.763 -15.778 1.00 . A A . 89 PRO CD 1 1
6 8198 1 1 89 PRO CG C 16.927 15.082 -16.998 1.00 . A A . 89 PRO CG 1 1
6 8199 1 1 89 PRO HA H 15.073 14.484 -14.394 1.00 . A A . 89 PRO HA 1 1
6 8200 1 1 89 PRO HB2 H 15.225 13.721 -17.045 1.00 . A A . 89 PRO HB2 1 1
6 8201 1 1 89 PRO HB3 H 14.863 15.376 -16.467 1.00 . A A . 89 PRO HB3 1 1
6 8202 1 1 89 PRO HD2 H 18.625 15.769 -15.873 1.00 . A A . 89 PRO HD2 1 1
6 8203 1 1 89 PRO HD3 H 17.168 16.784 -15.689 1.00 . A A . 89 PRO HD3 1 1
6 8204 1 1 89 PRO HG2 H 17.553 14.239 -17.297 1.00 . A A . 89 PRO HG2 1 1
6 8205 1 1 89 PRO HG3 H 16.791 15.779 -17.827 1.00 . A A . 89 PRO HG3 1 1
6 8206 1 1 89 PRO N N 17.085 14.984 -14.635 1.00 . A A . 89 PRO N 1 1
6 8207 1 1 89 PRO O O 17.173 12.100 -15.115 1.00 . A A . 89 PRO O 1 1
6 8208 1 1 90 ARG C C 14.320 9.693 -15.103 1.00 . A A . 90 ARG C 1 1
6 8209 1 1 90 ARG CA C 14.937 10.581 -14.014 1.00 . A A . 90 ARG CA 1 1
6 8210 1 1 90 ARG CB C 14.204 10.467 -12.664 1.00 . A A . 90 ARG CB 1 1
6 8211 1 1 90 ARG CD C 13.904 9.231 -10.515 1.00 . A A . 90 ARG CD 1 1
6 8212 1 1 90 ARG CG C 14.486 9.151 -11.930 1.00 . A A . 90 ARG CG 1 1
6 8213 1 1 90 ARG CZ C 11.588 9.998 -9.915 1.00 . A A . 90 ARG CZ 1 1
6 8214 1 1 90 ARG H H 14.232 12.601 -14.207 1.00 . A A . 90 ARG H 1 1
6 8215 1 1 90 ARG HA H 15.953 10.216 -13.870 1.00 . A A . 90 ARG HA 1 1
6 8216 1 1 90 ARG HB2 H 14.519 11.294 -12.034 1.00 . A A . 90 ARG HB2 1 1
6 8217 1 1 90 ARG HB3 H 13.130 10.564 -12.787 1.00 . A A . 90 ARG HB3 1 1
6 8218 1 1 90 ARG HD2 H 14.299 8.404 -9.926 1.00 . A A . 90 ARG HD2 1 1
6 8219 1 1 90 ARG HD3 H 14.245 10.168 -10.086 1.00 . A A . 90 ARG HD3 1 1
6 8220 1 1 90 ARG HE H 12.015 8.379 -10.982 1.00 . A A . 90 ARG HE 1 1
6 8221 1 1 90 ARG HG2 H 14.048 8.311 -12.470 1.00 . A A . 90 ARG HG2 1 1
6 8222 1 1 90 ARG HG3 H 15.563 9.004 -11.857 1.00 . A A . 90 ARG HG3 1 1
6 8223 1 1 90 ARG HH11 H 12.961 11.247 -9.126 1.00 . A A . 90 ARG HH11 1 1
6 8224 1 1 90 ARG HH12 H 11.295 11.713 -8.903 1.00 . A A . 90 ARG HH12 1 1
6 8225 1 1 90 ARG HH21 H 9.948 9.007 -10.510 1.00 . A A . 90 ARG HH21 1 1
6 8226 1 1 90 ARG HH22 H 9.662 10.417 -9.533 1.00 . A A . 90 ARG HH22 1 1
6 8227 1 1 90 ARG N N 15.022 12.004 -14.395 1.00 . A A . 90 ARG N 1 1
6 8228 1 1 90 ARG NE N 12.429 9.167 -10.503 1.00 . A A . 90 ARG NE 1 1
6 8229 1 1 90 ARG NH1 N 11.976 11.044 -9.245 1.00 . A A . 90 ARG NH1 1 1
6 8230 1 1 90 ARG NH2 N 10.307 9.807 -10.010 1.00 . A A . 90 ARG NH2 1 1
6 8231 1 1 90 ARG O O 14.950 8.667 -15.450 1.00 . A A . 90 ARG O 1 1
6 8232 1 1 90 ARG OXT O 13.220 10.013 -15.608 1.00 . A A . 90 ARG OXT 1 1
7 8233 1 1 1 GLY C C 24.357 -12.259 -1.220 1.00 . A A . 1 GLY C 1 1
7 8234 1 1 1 GLY CA C 25.159 -11.454 -0.205 1.00 . A A . 1 GLY CA 1 1
7 8235 1 1 1 GLY H1 H 24.144 -12.120 1.465 1.00 . A A . 1 GLY H1 1 1
7 8236 1 1 1 GLY H2 H 25.622 -11.504 1.803 1.00 . A A . 1 GLY H2 1 1
7 8237 1 1 1 GLY H3 H 25.491 -12.992 1.135 1.00 . A A . 1 GLY H3 1 1
7 8238 1 1 1 GLY HA2 H 24.748 -10.444 -0.165 1.00 . A A . 1 GLY HA2 1 1
7 8239 1 1 1 GLY HA3 H 26.198 -11.396 -0.532 1.00 . A A . 1 GLY HA3 1 1
7 8240 1 1 1 GLY N N 25.099 -12.064 1.147 1.00 . A A . 1 GLY N 1 1
7 8241 1 1 1 GLY O O 23.219 -12.637 -0.944 1.00 . A A . 1 GLY O 1 1
7 8242 1 1 2 SER C C 23.082 -13.089 -4.130 1.00 . A A . 2 SER C 1 1
7 8243 1 1 2 SER CA C 24.433 -13.432 -3.462 1.00 . A A . 2 SER CA 1 1
7 8244 1 1 2 SER CB C 24.462 -14.899 -2.994 1.00 . A A . 2 SER CB 1 1
7 8245 1 1 2 SER H H 25.883 -12.202 -2.553 1.00 . A A . 2 SER H 1 1
7 8246 1 1 2 SER HA H 25.157 -13.362 -4.275 1.00 . A A . 2 SER HA 1 1
7 8247 1 1 2 SER HB2 H 23.697 -15.046 -2.230 1.00 . A A . 2 SER HB2 1 1
7 8248 1 1 2 SER HB3 H 24.237 -15.556 -3.836 1.00 . A A . 2 SER HB3 1 1
7 8249 1 1 2 SER HG H 26.372 -15.279 -3.181 1.00 . A A . 2 SER HG 1 1
7 8250 1 1 2 SER N N 24.940 -12.534 -2.394 1.00 . A A . 2 SER N 1 1
7 8251 1 1 2 SER O O 22.658 -13.809 -5.038 1.00 . A A . 2 SER O 1 1
7 8252 1 1 2 SER OG O 25.731 -15.252 -2.454 1.00 . A A . 2 SER OG 1 1
7 8253 1 1 3 GLU C C 20.957 -10.070 -4.352 1.00 . A A . 3 GLU C 1 1
7 8254 1 1 3 GLU CA C 21.088 -11.603 -4.262 1.00 . A A . 3 GLU CA 1 1
7 8255 1 1 3 GLU CB C 20.001 -12.205 -3.352 1.00 . A A . 3 GLU CB 1 1
7 8256 1 1 3 GLU CD C 17.543 -12.662 -2.966 1.00 . A A . 3 GLU CD 1 1
7 8257 1 1 3 GLU CG C 18.578 -11.979 -3.878 1.00 . A A . 3 GLU CG 1 1
7 8258 1 1 3 GLU H H 22.756 -11.507 -2.934 1.00 . A A . 3 GLU H 1 1
7 8259 1 1 3 GLU HA H 20.955 -12.012 -5.266 1.00 . A A . 3 GLU HA 1 1
7 8260 1 1 3 GLU HB2 H 20.168 -13.280 -3.272 1.00 . A A . 3 GLU HB2 1 1
7 8261 1 1 3 GLU HB3 H 20.085 -11.775 -2.352 1.00 . A A . 3 GLU HB3 1 1
7 8262 1 1 3 GLU HG2 H 18.375 -10.909 -3.923 1.00 . A A . 3 GLU HG2 1 1
7 8263 1 1 3 GLU HG3 H 18.505 -12.380 -4.892 1.00 . A A . 3 GLU HG3 1 1
7 8264 1 1 3 GLU N N 22.406 -12.005 -3.739 1.00 . A A . 3 GLU N 1 1
7 8265 1 1 3 GLU O O 21.205 -9.359 -3.374 1.00 . A A . 3 GLU O 1 1
7 8266 1 1 3 GLU OE1 O 17.255 -13.869 -3.164 1.00 . A A . 3 GLU OE1 1 1
7 8267 1 1 3 GLU OE2 O 16.999 -11.997 -2.051 1.00 . A A . 3 GLU OE2 1 1
7 8268 1 1 4 THR C C 19.095 -7.542 -5.047 1.00 . A A . 4 THR C 1 1
7 8269 1 1 4 THR CA C 20.331 -8.106 -5.766 1.00 . A A . 4 THR CA 1 1
7 8270 1 1 4 THR CB C 20.242 -7.824 -7.282 1.00 . A A . 4 THR CB 1 1
7 8271 1 1 4 THR CG2 C 21.584 -8.056 -7.980 1.00 . A A . 4 THR CG2 1 1
7 8272 1 1 4 THR H H 20.439 -10.117 -6.345 1.00 . A A . 4 THR H 1 1
7 8273 1 1 4 THR HA H 21.197 -7.562 -5.383 1.00 . A A . 4 THR HA 1 1
7 8274 1 1 4 THR HB H 19.951 -6.785 -7.439 1.00 . A A . 4 THR HB 1 1
7 8275 1 1 4 THR HG1 H 19.250 -8.425 -8.834 1.00 . A A . 4 THR HG1 1 1
7 8276 1 1 4 THR HG21 H 22.346 -7.420 -7.529 1.00 . A A . 4 THR HG21 1 1
7 8277 1 1 4 THR HG22 H 21.499 -7.797 -9.036 1.00 . A A . 4 THR HG22 1 1
7 8278 1 1 4 THR HG23 H 21.890 -9.099 -7.890 1.00 . A A . 4 THR HG23 1 1
7 8279 1 1 4 THR N N 20.548 -9.548 -5.516 1.00 . A A . 4 THR N 1 1
7 8280 1 1 4 THR O O 18.209 -8.285 -4.610 1.00 . A A . 4 THR O 1 1
7 8281 1 1 4 THR OG1 O 19.296 -8.671 -7.899 1.00 . A A . 4 THR OG1 1 1
7 8282 1 1 5 ARG C C 17.088 -4.567 -4.785 1.00 . A A . 5 ARG C 1 1
7 8283 1 1 5 ARG CA C 18.041 -5.513 -4.038 1.00 . A A . 5 ARG CA 1 1
7 8284 1 1 5 ARG CB C 18.739 -4.784 -2.872 1.00 . A A . 5 ARG CB 1 1
7 8285 1 1 5 ARG CD C 19.192 -6.991 -1.539 1.00 . A A . 5 ARG CD 1 1
7 8286 1 1 5 ARG CG C 19.713 -5.627 -2.022 1.00 . A A . 5 ARG CG 1 1
7 8287 1 1 5 ARG CZ C 16.792 -7.606 -1.110 1.00 . A A . 5 ARG CZ 1 1
7 8288 1 1 5 ARG H H 19.811 -5.671 -5.269 1.00 . A A . 5 ARG H 1 1
7 8289 1 1 5 ARG HA H 17.370 -6.252 -3.601 1.00 . A A . 5 ARG HA 1 1
7 8290 1 1 5 ARG HB2 H 19.294 -3.933 -3.271 1.00 . A A . 5 ARG HB2 1 1
7 8291 1 1 5 ARG HB3 H 17.971 -4.387 -2.206 1.00 . A A . 5 ARG HB3 1 1
7 8292 1 1 5 ARG HD2 H 19.148 -7.675 -2.381 1.00 . A A . 5 ARG HD2 1 1
7 8293 1 1 5 ARG HD3 H 19.923 -7.404 -0.841 1.00 . A A . 5 ARG HD3 1 1
7 8294 1 1 5 ARG HE H 17.844 -6.291 -0.053 1.00 . A A . 5 ARG HE 1 1
7 8295 1 1 5 ARG HG2 H 20.621 -5.801 -2.599 1.00 . A A . 5 ARG HG2 1 1
7 8296 1 1 5 ARG HG3 H 19.992 -5.037 -1.148 1.00 . A A . 5 ARG HG3 1 1
7 8297 1 1 5 ARG HH11 H 17.440 -8.474 -2.807 1.00 . A A . 5 ARG HH11 1 1
7 8298 1 1 5 ARG HH12 H 15.868 -8.978 -2.256 1.00 . A A . 5 ARG HH12 1 1
7 8299 1 1 5 ARG HH21 H 15.779 -6.887 0.469 1.00 . A A . 5 ARG HH21 1 1
7 8300 1 1 5 ARG HH22 H 14.916 -8.025 -0.523 1.00 . A A . 5 ARG HH22 1 1
7 8301 1 1 5 ARG N N 19.048 -6.209 -4.874 1.00 . A A . 5 ARG N 1 1
7 8302 1 1 5 ARG NE N 17.884 -6.901 -0.856 1.00 . A A . 5 ARG NE 1 1
7 8303 1 1 5 ARG NH1 N 16.692 -8.416 -2.128 1.00 . A A . 5 ARG NH1 1 1
7 8304 1 1 5 ARG NH2 N 15.753 -7.498 -0.333 1.00 . A A . 5 ARG NH2 1 1
7 8305 1 1 5 ARG O O 16.119 -4.103 -4.184 1.00 . A A . 5 ARG O 1 1
7 8306 1 1 6 THR C C 16.515 -1.920 -6.248 1.00 . A A . 6 THR C 1 1
7 8307 1 1 6 THR CA C 16.574 -3.314 -6.895 1.00 . A A . 6 THR CA 1 1
7 8308 1 1 6 THR CB C 15.185 -3.853 -7.280 1.00 . A A . 6 THR CB 1 1
7 8309 1 1 6 THR CG2 C 14.566 -3.085 -8.452 1.00 . A A . 6 THR CG2 1 1
7 8310 1 1 6 THR H H 18.117 -4.733 -6.514 1.00 . A A . 6 THR H 1 1
7 8311 1 1 6 THR HA H 17.123 -3.193 -7.830 1.00 . A A . 6 THR HA 1 1
7 8312 1 1 6 THR HB H 14.541 -3.778 -6.408 1.00 . A A . 6 THR HB 1 1
7 8313 1 1 6 THR HG1 H 14.360 -5.506 -7.856 1.00 . A A . 6 THR HG1 1 1
7 8314 1 1 6 THR HG21 H 13.581 -3.493 -8.682 1.00 . A A . 6 THR HG21 1 1
7 8315 1 1 6 THR HG22 H 15.205 -3.167 -9.332 1.00 . A A . 6 THR HG22 1 1
7 8316 1 1 6 THR HG23 H 14.449 -2.032 -8.197 1.00 . A A . 6 THR HG23 1 1
7 8317 1 1 6 THR N N 17.337 -4.280 -6.069 1.00 . A A . 6 THR N 1 1
7 8318 1 1 6 THR O O 15.464 -1.411 -5.850 1.00 . A A . 6 THR O 1 1
7 8319 1 1 6 THR OG1 O 15.263 -5.205 -7.691 1.00 . A A . 6 THR OG1 1 1
7 8320 1 1 7 ILE C C 18.818 0.787 -6.636 1.00 . A A . 7 ILE C 1 1
7 8321 1 1 7 ILE CA C 17.938 0.051 -5.610 1.00 . A A . 7 ILE CA 1 1
7 8322 1 1 7 ILE CB C 18.589 0.011 -4.205 1.00 . A A . 7 ILE CB 1 1
7 8323 1 1 7 ILE CD1 C 18.375 -1.019 -1.841 1.00 . A A . 7 ILE CD1 1 1
7 8324 1 1 7 ILE CG1 C 17.762 -0.867 -3.234 1.00 . A A . 7 ILE CG1 1 1
7 8325 1 1 7 ILE CG2 C 18.736 1.439 -3.641 1.00 . A A . 7 ILE CG2 1 1
7 8326 1 1 7 ILE H H 18.484 -1.770 -6.554 1.00 . A A . 7 ILE H 1 1
7 8327 1 1 7 ILE HA H 16.989 0.578 -5.516 1.00 . A A . 7 ILE HA 1 1
7 8328 1 1 7 ILE HB H 19.584 -0.427 -4.297 1.00 . A A . 7 ILE HB 1 1
7 8329 1 1 7 ILE HD11 H 19.413 -1.339 -1.932 1.00 . A A . 7 ILE HD11 1 1
7 8330 1 1 7 ILE HD12 H 18.322 -0.075 -1.302 1.00 . A A . 7 ILE HD12 1 1
7 8331 1 1 7 ILE HD13 H 17.816 -1.770 -1.286 1.00 . A A . 7 ILE HD13 1 1
7 8332 1 1 7 ILE HG12 H 16.755 -0.457 -3.136 1.00 . A A . 7 ILE HG12 1 1
7 8333 1 1 7 ILE HG13 H 17.680 -1.873 -3.639 1.00 . A A . 7 ILE HG13 1 1
7 8334 1 1 7 ILE HG21 H 19.265 1.419 -2.689 1.00 . A A . 7 ILE HG21 1 1
7 8335 1 1 7 ILE HG22 H 19.325 2.065 -4.309 1.00 . A A . 7 ILE HG22 1 1
7 8336 1 1 7 ILE HG23 H 17.755 1.892 -3.495 1.00 . A A . 7 ILE HG23 1 1
7 8337 1 1 7 ILE N N 17.696 -1.312 -6.124 1.00 . A A . 7 ILE N 1 1
7 8338 1 1 7 ILE O O 19.737 0.188 -7.198 1.00 . A A . 7 ILE O 1 1
7 8339 1 1 8 SER C C 20.593 3.403 -7.741 1.00 . A A . 8 SER C 1 1
7 8340 1 1 8 SER CA C 19.183 2.847 -8.001 1.00 . A A . 8 SER CA 1 1
7 8341 1 1 8 SER CB C 18.197 3.914 -8.500 1.00 . A A . 8 SER CB 1 1
7 8342 1 1 8 SER H H 17.820 2.561 -6.416 1.00 . A A . 8 SER H 1 1
7 8343 1 1 8 SER HA H 19.342 2.141 -8.811 1.00 . A A . 8 SER HA 1 1
7 8344 1 1 8 SER HB2 H 18.659 4.519 -9.283 1.00 . A A . 8 SER HB2 1 1
7 8345 1 1 8 SER HB3 H 17.325 3.413 -8.924 1.00 . A A . 8 SER HB3 1 1
7 8346 1 1 8 SER HG H 17.130 5.378 -7.773 1.00 . A A . 8 SER HG 1 1
7 8347 1 1 8 SER N N 18.569 2.077 -6.898 1.00 . A A . 8 SER N 1 1
7 8348 1 1 8 SER O O 20.978 4.448 -8.271 1.00 . A A . 8 SER O 1 1
7 8349 1 1 8 SER OG O 17.774 4.742 -7.427 1.00 . A A . 8 SER OG 1 1
7 8350 1 1 9 SER C C 23.827 2.922 -7.597 1.00 . A A . 9 SER C 1 1
7 8351 1 1 9 SER CA C 22.751 2.970 -6.489 1.00 . A A . 9 SER CA 1 1
7 8352 1 1 9 SER CB C 23.131 2.039 -5.329 1.00 . A A . 9 SER CB 1 1
7 8353 1 1 9 SER H H 20.892 1.969 -6.417 1.00 . A A . 9 SER H 1 1
7 8354 1 1 9 SER HA H 22.748 3.986 -6.093 1.00 . A A . 9 SER HA 1 1
7 8355 1 1 9 SER HB2 H 23.306 1.038 -5.724 1.00 . A A . 9 SER HB2 1 1
7 8356 1 1 9 SER HB3 H 24.054 2.399 -4.870 1.00 . A A . 9 SER HB3 1 1
7 8357 1 1 9 SER HG H 22.429 1.472 -3.600 1.00 . A A . 9 SER HG 1 1
7 8358 1 1 9 SER N N 21.377 2.678 -6.944 1.00 . A A . 9 SER N 1 1
7 8359 1 1 9 SER O O 24.887 2.309 -7.455 1.00 . A A . 9 SER O 1 1
7 8360 1 1 9 SER OG O 22.103 1.990 -4.352 1.00 . A A . 9 SER OG 1 1
7 8361 1 1 10 THR C C 24.139 5.362 -10.243 1.00 . A A . 10 THR C 1 1
7 8362 1 1 10 THR CA C 24.435 3.916 -9.830 1.00 . A A . 10 THR CA 1 1
7 8363 1 1 10 THR CB C 24.233 2.944 -11.007 1.00 . A A . 10 THR CB 1 1
7 8364 1 1 10 THR CG2 C 24.789 1.553 -10.713 1.00 . A A . 10 THR CG2 1 1
7 8365 1 1 10 THR H H 22.715 4.150 -8.699 1.00 . A A . 10 THR H 1 1
7 8366 1 1 10 THR HA H 25.478 3.869 -9.513 1.00 . A A . 10 THR HA 1 1
7 8367 1 1 10 THR HB H 24.749 3.359 -11.865 1.00 . A A . 10 THR HB 1 1
7 8368 1 1 10 THR HG1 H 22.805 2.142 -12.044 1.00 . A A . 10 THR HG1 1 1
7 8369 1 1 10 THR HG21 H 25.837 1.631 -10.421 1.00 . A A . 10 THR HG21 1 1
7 8370 1 1 10 THR HG22 H 24.720 0.932 -11.607 1.00 . A A . 10 THR HG22 1 1
7 8371 1 1 10 THR HG23 H 24.225 1.087 -9.905 1.00 . A A . 10 THR HG23 1 1
7 8372 1 1 10 THR N N 23.550 3.603 -8.705 1.00 . A A . 10 THR N 1 1
7 8373 1 1 10 THR O O 24.933 6.255 -9.961 1.00 . A A . 10 THR O 1 1
7 8374 1 1 10 THR OG1 O 22.863 2.788 -11.327 1.00 . A A . 10 THR OG1 1 1
7 8375 1 1 11 ALA C C 22.133 7.837 -9.903 1.00 . A A . 11 ALA C 1 1
7 8376 1 1 11 ALA CA C 22.424 6.944 -11.126 1.00 . A A . 11 ALA CA 1 1
7 8377 1 1 11 ALA CB C 21.176 6.751 -11.997 1.00 . A A . 11 ALA CB 1 1
7 8378 1 1 11 ALA H H 22.365 4.813 -10.983 1.00 . A A . 11 ALA H 1 1
7 8379 1 1 11 ALA HA H 23.178 7.449 -11.732 1.00 . A A . 11 ALA HA 1 1
7 8380 1 1 11 ALA HB1 H 21.430 6.156 -12.877 1.00 . A A . 11 ALA HB1 1 1
7 8381 1 1 11 ALA HB2 H 20.393 6.240 -11.434 1.00 . A A . 11 ALA HB2 1 1
7 8382 1 1 11 ALA HB3 H 20.804 7.721 -12.327 1.00 . A A . 11 ALA HB3 1 1
7 8383 1 1 11 ALA N N 22.930 5.618 -10.758 1.00 . A A . 11 ALA N 1 1
7 8384 1 1 11 ALA O O 22.551 8.995 -9.871 1.00 . A A . 11 ALA O 1 1
7 8385 1 1 12 GLN C C 22.500 8.073 -6.715 1.00 . A A . 12 GLN C 1 1
7 8386 1 1 12 GLN CA C 21.237 8.014 -7.602 1.00 . A A . 12 GLN CA 1 1
7 8387 1 1 12 GLN CB C 20.016 7.388 -6.902 1.00 . A A . 12 GLN CB 1 1
7 8388 1 1 12 GLN CD C 19.449 9.550 -5.597 1.00 . A A . 12 GLN CD 1 1
7 8389 1 1 12 GLN CG C 19.619 8.030 -5.562 1.00 . A A . 12 GLN CG 1 1
7 8390 1 1 12 GLN H H 21.124 6.344 -8.944 1.00 . A A . 12 GLN H 1 1
7 8391 1 1 12 GLN HA H 20.975 9.044 -7.847 1.00 . A A . 12 GLN HA 1 1
7 8392 1 1 12 GLN HB2 H 19.162 7.448 -7.577 1.00 . A A . 12 GLN HB2 1 1
7 8393 1 1 12 GLN HB3 H 20.219 6.335 -6.710 1.00 . A A . 12 GLN HB3 1 1
7 8394 1 1 12 GLN HE21 H 20.455 9.783 -3.862 1.00 . A A . 12 GLN HE21 1 1
7 8395 1 1 12 GLN HE22 H 19.860 11.253 -4.612 1.00 . A A . 12 GLN HE22 1 1
7 8396 1 1 12 GLN HG2 H 18.675 7.596 -5.232 1.00 . A A . 12 GLN HG2 1 1
7 8397 1 1 12 GLN HG3 H 20.371 7.769 -4.816 1.00 . A A . 12 GLN HG3 1 1
7 8398 1 1 12 GLN N N 21.478 7.298 -8.864 1.00 . A A . 12 GLN N 1 1
7 8399 1 1 12 GLN NE2 N 19.935 10.241 -4.591 1.00 . A A . 12 GLN NE2 1 1
7 8400 1 1 12 GLN O O 22.629 8.969 -5.884 1.00 . A A . 12 GLN O 1 1
7 8401 1 1 12 GLN OE1 O 18.872 10.137 -6.503 1.00 . A A . 12 GLN OE1 1 1
7 8402 1 1 13 GLU C C 25.659 8.363 -6.787 1.00 . A A . 13 GLU C 1 1
7 8403 1 1 13 GLU CA C 24.770 7.233 -6.226 1.00 . A A . 13 GLU CA 1 1
7 8404 1 1 13 GLU CB C 25.439 5.847 -6.295 1.00 . A A . 13 GLU CB 1 1
7 8405 1 1 13 GLU CD C 26.443 5.599 -3.970 1.00 . A A . 13 GLU CD 1 1
7 8406 1 1 13 GLU CG C 26.731 5.723 -5.479 1.00 . A A . 13 GLU CG 1 1
7 8407 1 1 13 GLU H H 23.278 6.382 -7.501 1.00 . A A . 13 GLU H 1 1
7 8408 1 1 13 GLU HA H 24.593 7.463 -5.174 1.00 . A A . 13 GLU HA 1 1
7 8409 1 1 13 GLU HB2 H 24.734 5.100 -5.928 1.00 . A A . 13 GLU HB2 1 1
7 8410 1 1 13 GLU HB3 H 25.655 5.601 -7.335 1.00 . A A . 13 GLU HB3 1 1
7 8411 1 1 13 GLU HG2 H 27.260 4.828 -5.817 1.00 . A A . 13 GLU HG2 1 1
7 8412 1 1 13 GLU HG3 H 27.386 6.574 -5.677 1.00 . A A . 13 GLU HG3 1 1
7 8413 1 1 13 GLU N N 23.470 7.172 -6.914 1.00 . A A . 13 GLU N 1 1
7 8414 1 1 13 GLU O O 26.144 9.194 -6.026 1.00 . A A . 13 GLU O 1 1
7 8415 1 1 13 GLU OE1 O 26.303 6.636 -3.280 1.00 . A A . 13 GLU OE1 1 1
7 8416 1 1 13 GLU OE2 O 26.349 4.452 -3.463 1.00 . A A . 13 GLU OE2 1 1
7 8417 1 1 14 ARG C C 26.472 10.855 -8.390 1.00 . A A . 14 ARG C 1 1
7 8418 1 1 14 ARG CA C 26.787 9.400 -8.740 1.00 . A A . 14 ARG CA 1 1
7 8419 1 1 14 ARG CB C 26.940 9.216 -10.263 1.00 . A A . 14 ARG CB 1 1
7 8420 1 1 14 ARG CD C 25.930 10.041 -12.471 1.00 . A A . 14 ARG CD 1 1
7 8421 1 1 14 ARG CG C 25.664 9.377 -11.112 1.00 . A A . 14 ARG CG 1 1
7 8422 1 1 14 ARG CZ C 25.132 12.335 -13.110 1.00 . A A . 14 ARG CZ 1 1
7 8423 1 1 14 ARG H H 25.554 7.640 -8.576 1.00 . A A . 14 ARG H 1 1
7 8424 1 1 14 ARG HA H 27.772 9.210 -8.307 1.00 . A A . 14 ARG HA 1 1
7 8425 1 1 14 ARG HB2 H 27.679 9.946 -10.599 1.00 . A A . 14 ARG HB2 1 1
7 8426 1 1 14 ARG HB3 H 27.359 8.228 -10.458 1.00 . A A . 14 ARG HB3 1 1
7 8427 1 1 14 ARG HD2 H 26.907 9.730 -12.848 1.00 . A A . 14 ARG HD2 1 1
7 8428 1 1 14 ARG HD3 H 25.177 9.676 -13.171 1.00 . A A . 14 ARG HD3 1 1
7 8429 1 1 14 ARG HE H 26.450 11.993 -11.693 1.00 . A A . 14 ARG HE 1 1
7 8430 1 1 14 ARG HG2 H 25.257 8.386 -11.298 1.00 . A A . 14 ARG HG2 1 1
7 8431 1 1 14 ARG HG3 H 24.907 9.952 -10.588 1.00 . A A . 14 ARG HG3 1 1
7 8432 1 1 14 ARG HH11 H 24.223 10.984 -14.299 1.00 . A A . 14 ARG HH11 1 1
7 8433 1 1 14 ARG HH12 H 23.733 12.674 -14.477 1.00 . A A . 14 ARG HH12 1 1
7 8434 1 1 14 ARG HH21 H 25.755 13.988 -12.164 1.00 . A A . 14 ARG HH21 1 1
7 8435 1 1 14 ARG HH22 H 24.562 14.180 -13.482 1.00 . A A . 14 ARG HH22 1 1
7 8436 1 1 14 ARG N N 25.841 8.444 -8.116 1.00 . A A . 14 ARG N 1 1
7 8437 1 1 14 ARG NE N 25.871 11.517 -12.386 1.00 . A A . 14 ARG NE 1 1
7 8438 1 1 14 ARG NH1 N 24.312 11.952 -14.047 1.00 . A A . 14 ARG NH1 1 1
7 8439 1 1 14 ARG NH2 N 25.159 13.607 -12.904 1.00 . A A . 14 ARG NH2 1 1
7 8440 1 1 14 ARG O O 27.395 11.608 -8.082 1.00 . A A . 14 ARG O 1 1
7 8441 1 1 15 VAL C C 25.132 12.923 -6.518 1.00 . A A . 15 VAL C 1 1
7 8442 1 1 15 VAL CA C 24.710 12.538 -7.939 1.00 . A A . 15 VAL CA 1 1
7 8443 1 1 15 VAL CB C 23.203 12.769 -8.162 1.00 . A A . 15 VAL CB 1 1
7 8444 1 1 15 VAL CG1 C 22.862 12.718 -9.654 1.00 . A A . 15 VAL CG1 1 1
7 8445 1 1 15 VAL CG2 C 22.305 11.782 -7.416 1.00 . A A . 15 VAL CG2 1 1
7 8446 1 1 15 VAL H H 24.538 10.467 -8.527 1.00 . A A . 15 VAL H 1 1
7 8447 1 1 15 VAL HA H 25.203 13.245 -8.592 1.00 . A A . 15 VAL HA 1 1
7 8448 1 1 15 VAL HB H 22.963 13.772 -7.812 1.00 . A A . 15 VAL HB 1 1
7 8449 1 1 15 VAL HG11 H 23.035 11.720 -10.056 1.00 . A A . 15 VAL HG11 1 1
7 8450 1 1 15 VAL HG12 H 21.815 12.982 -9.800 1.00 . A A . 15 VAL HG12 1 1
7 8451 1 1 15 VAL HG13 H 23.485 13.433 -10.194 1.00 . A A . 15 VAL HG13 1 1
7 8452 1 1 15 VAL HG21 H 22.449 10.783 -7.817 1.00 . A A . 15 VAL HG21 1 1
7 8453 1 1 15 VAL HG22 H 22.538 11.784 -6.351 1.00 . A A . 15 VAL HG22 1 1
7 8454 1 1 15 VAL HG23 H 21.261 12.067 -7.543 1.00 . A A . 15 VAL HG23 1 1
7 8455 1 1 15 VAL N N 25.177 11.196 -8.327 1.00 . A A . 15 VAL N 1 1
7 8456 1 1 15 VAL O O 25.251 14.111 -6.229 1.00 . A A . 15 VAL O 1 1
7 8457 1 1 16 ASP C C 27.358 12.876 -4.325 1.00 . A A . 16 ASP C 1 1
7 8458 1 1 16 ASP CA C 25.935 12.274 -4.296 1.00 . A A . 16 ASP CA 1 1
7 8459 1 1 16 ASP CB C 25.880 11.016 -3.421 1.00 . A A . 16 ASP CB 1 1
7 8460 1 1 16 ASP CG C 26.245 11.311 -1.959 1.00 . A A . 16 ASP CG 1 1
7 8461 1 1 16 ASP H H 25.416 10.979 -5.953 1.00 . A A . 16 ASP H 1 1
7 8462 1 1 16 ASP HA H 25.271 13.019 -3.852 1.00 . A A . 16 ASP HA 1 1
7 8463 1 1 16 ASP HB2 H 24.874 10.593 -3.464 1.00 . A A . 16 ASP HB2 1 1
7 8464 1 1 16 ASP HB3 H 26.575 10.273 -3.808 1.00 . A A . 16 ASP HB3 1 1
7 8465 1 1 16 ASP N N 25.433 11.959 -5.642 1.00 . A A . 16 ASP N 1 1
7 8466 1 1 16 ASP O O 27.620 13.881 -3.663 1.00 . A A . 16 ASP O 1 1
7 8467 1 1 16 ASP OD1 O 25.332 11.678 -1.181 1.00 . A A . 16 ASP OD1 1 1
7 8468 1 1 16 ASP OD2 O 27.427 11.138 -1.578 1.00 . A A . 16 ASP OD2 1 1
7 8469 1 1 17 LEU C C 29.922 14.081 -5.692 1.00 . A A . 17 LEU C 1 1
7 8470 1 1 17 LEU CA C 29.693 12.677 -5.117 1.00 . A A . 17 LEU CA 1 1
7 8471 1 1 17 LEU CB C 30.504 11.625 -5.906 1.00 . A A . 17 LEU CB 1 1
7 8472 1 1 17 LEU CD1 C 31.327 10.313 -3.871 1.00 . A A . 17 LEU CD1 1 1
7 8473 1 1 17 LEU CD2 C 29.451 9.383 -5.208 1.00 . A A . 17 LEU CD2 1 1
7 8474 1 1 17 LEU CG C 30.718 10.233 -5.273 1.00 . A A . 17 LEU CG 1 1
7 8475 1 1 17 LEU H H 28.011 11.490 -5.605 1.00 . A A . 17 LEU H 1 1
7 8476 1 1 17 LEU HA H 30.045 12.701 -4.085 1.00 . A A . 17 LEU HA 1 1
7 8477 1 1 17 LEU HB2 H 30.057 11.494 -6.893 1.00 . A A . 17 LEU HB2 1 1
7 8478 1 1 17 LEU HB3 H 31.494 12.045 -6.071 1.00 . A A . 17 LEU HB3 1 1
7 8479 1 1 17 LEU HD11 H 32.226 10.929 -3.895 1.00 . A A . 17 LEU HD11 1 1
7 8480 1 1 17 LEU HD12 H 31.597 9.311 -3.536 1.00 . A A . 17 LEU HD12 1 1
7 8481 1 1 17 LEU HD13 H 30.612 10.738 -3.167 1.00 . A A . 17 LEU HD13 1 1
7 8482 1 1 17 LEU HD21 H 29.713 8.363 -4.927 1.00 . A A . 17 LEU HD21 1 1
7 8483 1 1 17 LEU HD22 H 28.969 9.362 -6.183 1.00 . A A . 17 LEU HD22 1 1
7 8484 1 1 17 LEU HD23 H 28.762 9.779 -4.465 1.00 . A A . 17 LEU HD23 1 1
7 8485 1 1 17 LEU HG H 31.427 9.703 -5.908 1.00 . A A . 17 LEU HG 1 1
7 8486 1 1 17 LEU N N 28.269 12.316 -5.131 1.00 . A A . 17 LEU N 1 1
7 8487 1 1 17 LEU O O 30.665 14.885 -5.133 1.00 . A A . 17 LEU O 1 1
7 8488 1 1 18 GLU C C 28.510 16.774 -6.431 1.00 . A A . 18 GLU C 1 1
7 8489 1 1 18 GLU CA C 29.164 15.739 -7.370 1.00 . A A . 18 GLU CA 1 1
7 8490 1 1 18 GLU CB C 28.506 15.673 -8.760 1.00 . A A . 18 GLU CB 1 1
7 8491 1 1 18 GLU CD C 26.772 14.534 -10.211 1.00 . A A . 18 GLU CD 1 1
7 8492 1 1 18 GLU CG C 27.133 14.992 -8.780 1.00 . A A . 18 GLU CG 1 1
7 8493 1 1 18 GLU H H 28.685 13.652 -7.172 1.00 . A A . 18 GLU H 1 1
7 8494 1 1 18 GLU HA H 30.189 16.079 -7.527 1.00 . A A . 18 GLU HA 1 1
7 8495 1 1 18 GLU HB2 H 28.412 16.679 -9.168 1.00 . A A . 18 GLU HB2 1 1
7 8496 1 1 18 GLU HB3 H 29.167 15.111 -9.420 1.00 . A A . 18 GLU HB3 1 1
7 8497 1 1 18 GLU HG2 H 27.138 14.136 -8.106 1.00 . A A . 18 GLU HG2 1 1
7 8498 1 1 18 GLU HG3 H 26.381 15.676 -8.387 1.00 . A A . 18 GLU HG3 1 1
7 8499 1 1 18 GLU N N 29.219 14.398 -6.777 1.00 . A A . 18 GLU N 1 1
7 8500 1 1 18 GLU O O 28.960 17.917 -6.381 1.00 . A A . 18 GLU O 1 1
7 8501 1 1 18 GLU OE1 O 26.259 15.345 -11.009 1.00 . A A . 18 GLU OE1 1 1
7 8502 1 1 18 GLU OE2 O 26.955 13.347 -10.567 1.00 . A A . 18 GLU OE2 1 1
7 8503 1 1 19 ALA C C 28.017 17.542 -3.430 1.00 . A A . 19 ALA C 1 1
7 8504 1 1 19 ALA CA C 26.994 17.259 -4.551 1.00 . A A . 19 ALA CA 1 1
7 8505 1 1 19 ALA CB C 25.691 16.642 -4.029 1.00 . A A . 19 ALA CB 1 1
7 8506 1 1 19 ALA H H 27.150 15.429 -5.655 1.00 . A A . 19 ALA H 1 1
7 8507 1 1 19 ALA HA H 26.740 18.218 -4.999 1.00 . A A . 19 ALA HA 1 1
7 8508 1 1 19 ALA HB1 H 25.894 15.723 -3.482 1.00 . A A . 19 ALA HB1 1 1
7 8509 1 1 19 ALA HB2 H 25.189 17.348 -3.367 1.00 . A A . 19 ALA HB2 1 1
7 8510 1 1 19 ALA HB3 H 25.039 16.411 -4.873 1.00 . A A . 19 ALA HB3 1 1
7 8511 1 1 19 ALA N N 27.536 16.385 -5.597 1.00 . A A . 19 ALA N 1 1
7 8512 1 1 19 ALA O O 28.142 18.684 -2.987 1.00 . A A . 19 ALA O 1 1
7 8513 1 1 20 VAL C C 31.031 17.601 -2.667 1.00 . A A . 20 VAL C 1 1
7 8514 1 1 20 VAL CA C 29.928 16.716 -2.070 1.00 . A A . 20 VAL CA 1 1
7 8515 1 1 20 VAL CB C 30.469 15.349 -1.594 1.00 . A A . 20 VAL CB 1 1
7 8516 1 1 20 VAL CG1 C 31.731 15.477 -0.730 1.00 . A A . 20 VAL CG1 1 1
7 8517 1 1 20 VAL CG2 C 29.420 14.620 -0.746 1.00 . A A . 20 VAL CG2 1 1
7 8518 1 1 20 VAL H H 28.637 15.614 -3.418 1.00 . A A . 20 VAL H 1 1
7 8519 1 1 20 VAL HA H 29.555 17.243 -1.191 1.00 . A A . 20 VAL HA 1 1
7 8520 1 1 20 VAL HB H 30.708 14.733 -2.460 1.00 . A A . 20 VAL HB 1 1
7 8521 1 1 20 VAL HG11 H 32.027 14.495 -0.359 1.00 . A A . 20 VAL HG11 1 1
7 8522 1 1 20 VAL HG12 H 32.559 15.872 -1.321 1.00 . A A . 20 VAL HG12 1 1
7 8523 1 1 20 VAL HG13 H 31.543 16.138 0.116 1.00 . A A . 20 VAL HG13 1 1
7 8524 1 1 20 VAL HG21 H 29.792 13.635 -0.464 1.00 . A A . 20 VAL HG21 1 1
7 8525 1 1 20 VAL HG22 H 29.200 15.190 0.157 1.00 . A A . 20 VAL HG22 1 1
7 8526 1 1 20 VAL HG23 H 28.499 14.483 -1.309 1.00 . A A . 20 VAL HG23 1 1
7 8527 1 1 20 VAL N N 28.809 16.543 -3.023 1.00 . A A . 20 VAL N 1 1
7 8528 1 1 20 VAL O O 31.520 18.506 -1.990 1.00 . A A . 20 VAL O 1 1
7 8529 1 1 21 ARG C C 31.861 19.772 -4.649 1.00 . A A . 21 ARG C 1 1
7 8530 1 1 21 ARG CA C 32.314 18.309 -4.669 1.00 . A A . 21 ARG CA 1 1
7 8531 1 1 21 ARG CB C 32.516 17.766 -6.098 1.00 . A A . 21 ARG CB 1 1
7 8532 1 1 21 ARG CD C 34.916 18.729 -6.330 1.00 . A A . 21 ARG CD 1 1
7 8533 1 1 21 ARG CG C 33.522 18.557 -6.953 1.00 . A A . 21 ARG CG 1 1
7 8534 1 1 21 ARG CZ C 36.701 17.244 -5.393 1.00 . A A . 21 ARG CZ 1 1
7 8535 1 1 21 ARG H H 31.048 16.589 -4.394 1.00 . A A . 21 ARG H 1 1
7 8536 1 1 21 ARG HA H 33.270 18.272 -4.141 1.00 . A A . 21 ARG HA 1 1
7 8537 1 1 21 ARG HB2 H 32.847 16.729 -6.033 1.00 . A A . 21 ARG HB2 1 1
7 8538 1 1 21 ARG HB3 H 31.561 17.772 -6.620 1.00 . A A . 21 ARG HB3 1 1
7 8539 1 1 21 ARG HD2 H 35.540 19.280 -7.038 1.00 . A A . 21 ARG HD2 1 1
7 8540 1 1 21 ARG HD3 H 34.829 19.324 -5.418 1.00 . A A . 21 ARG HD3 1 1
7 8541 1 1 21 ARG HE H 35.091 16.601 -6.362 1.00 . A A . 21 ARG HE 1 1
7 8542 1 1 21 ARG HG2 H 33.628 18.043 -7.910 1.00 . A A . 21 ARG HG2 1 1
7 8543 1 1 21 ARG HG3 H 33.109 19.545 -7.156 1.00 . A A . 21 ARG HG3 1 1
7 8544 1 1 21 ARG HH11 H 37.121 19.182 -5.142 1.00 . A A . 21 ARG HH11 1 1
7 8545 1 1 21 ARG HH12 H 38.297 18.076 -4.487 1.00 . A A . 21 ARG HH12 1 1
7 8546 1 1 21 ARG HH21 H 36.624 15.239 -5.492 1.00 . A A . 21 ARG HH21 1 1
7 8547 1 1 21 ARG HH22 H 38.020 15.898 -4.695 1.00 . A A . 21 ARG HH22 1 1
7 8548 1 1 21 ARG N N 31.367 17.431 -3.954 1.00 . A A . 21 ARG N 1 1
7 8549 1 1 21 ARG NE N 35.557 17.432 -6.028 1.00 . A A . 21 ARG NE 1 1
7 8550 1 1 21 ARG NH1 N 37.424 18.240 -4.960 1.00 . A A . 21 ARG NH1 1 1
7 8551 1 1 21 ARG NH2 N 37.147 16.040 -5.178 1.00 . A A . 21 ARG NH2 1 1
7 8552 1 1 21 ARG O O 32.667 20.653 -4.368 1.00 . A A . 21 ARG O 1 1
7 8553 1 1 22 LEU C C 29.957 21.886 -3.282 1.00 . A A . 22 LEU C 1 1
7 8554 1 1 22 LEU CA C 29.995 21.382 -4.719 1.00 . A A . 22 LEU CA 1 1
7 8555 1 1 22 LEU CB C 28.625 21.495 -5.397 1.00 . A A . 22 LEU CB 1 1
7 8556 1 1 22 LEU CD1 C 29.254 20.915 -7.813 1.00 . A A . 22 LEU CD1 1 1
7 8557 1 1 22 LEU CD2 C 27.389 22.467 -7.313 1.00 . A A . 22 LEU CD2 1 1
7 8558 1 1 22 LEU CG C 28.751 21.985 -6.849 1.00 . A A . 22 LEU CG 1 1
7 8559 1 1 22 LEU H H 29.976 19.277 -5.099 1.00 . A A . 22 LEU H 1 1
7 8560 1 1 22 LEU HA H 30.645 22.082 -5.227 1.00 . A A . 22 LEU HA 1 1
7 8561 1 1 22 LEU HB2 H 28.081 20.549 -5.348 1.00 . A A . 22 LEU HB2 1 1
7 8562 1 1 22 LEU HB3 H 28.061 22.249 -4.843 1.00 . A A . 22 LEU HB3 1 1
7 8563 1 1 22 LEU HD11 H 29.295 21.322 -8.823 1.00 . A A . 22 LEU HD11 1 1
7 8564 1 1 22 LEU HD12 H 28.581 20.058 -7.804 1.00 . A A . 22 LEU HD12 1 1
7 8565 1 1 22 LEU HD13 H 30.255 20.593 -7.528 1.00 . A A . 22 LEU HD13 1 1
7 8566 1 1 22 LEU HD21 H 27.041 23.231 -6.618 1.00 . A A . 22 LEU HD21 1 1
7 8567 1 1 22 LEU HD22 H 26.685 21.634 -7.322 1.00 . A A . 22 LEU HD22 1 1
7 8568 1 1 22 LEU HD23 H 27.479 22.901 -8.308 1.00 . A A . 22 LEU HD23 1 1
7 8569 1 1 22 LEU HG H 29.428 22.837 -6.888 1.00 . A A . 22 LEU HG 1 1
7 8570 1 1 22 LEU N N 30.571 20.042 -4.848 1.00 . A A . 22 LEU N 1 1
7 8571 1 1 22 LEU O O 30.205 23.066 -3.090 1.00 . A A . 22 LEU O 1 1
7 8572 1 1 23 ALA C C 31.357 22.050 -0.652 1.00 . A A . 23 ALA C 1 1
7 8573 1 1 23 ALA CA C 29.940 21.475 -0.880 1.00 . A A . 23 ALA CA 1 1
7 8574 1 1 23 ALA CB C 29.577 20.309 0.045 1.00 . A A . 23 ALA CB 1 1
7 8575 1 1 23 ALA H H 29.501 20.083 -2.460 1.00 . A A . 23 ALA H 1 1
7 8576 1 1 23 ALA HA H 29.245 22.287 -0.675 1.00 . A A . 23 ALA HA 1 1
7 8577 1 1 23 ALA HB1 H 28.616 19.892 -0.258 1.00 . A A . 23 ALA HB1 1 1
7 8578 1 1 23 ALA HB2 H 30.338 19.532 -0.006 1.00 . A A . 23 ALA HB2 1 1
7 8579 1 1 23 ALA HB3 H 29.492 20.665 1.071 1.00 . A A . 23 ALA HB3 1 1
7 8580 1 1 23 ALA N N 29.759 21.045 -2.268 1.00 . A A . 23 ALA N 1 1
7 8581 1 1 23 ALA O O 31.507 23.055 0.043 1.00 . A A . 23 ALA O 1 1
7 8582 1 1 24 SER C C 33.837 23.378 -2.216 1.00 . A A . 24 SER C 1 1
7 8583 1 1 24 SER CA C 33.727 22.092 -1.377 1.00 . A A . 24 SER CA 1 1
7 8584 1 1 24 SER CB C 34.765 21.062 -1.842 1.00 . A A . 24 SER CB 1 1
7 8585 1 1 24 SER H H 32.225 20.620 -1.747 1.00 . A A . 24 SER H 1 1
7 8586 1 1 24 SER HA H 33.997 22.364 -0.357 1.00 . A A . 24 SER HA 1 1
7 8587 1 1 24 SER HB2 H 34.580 20.779 -2.877 1.00 . A A . 24 SER HB2 1 1
7 8588 1 1 24 SER HB3 H 35.759 21.511 -1.781 1.00 . A A . 24 SER HB3 1 1
7 8589 1 1 24 SER HG H 35.420 19.300 -1.302 1.00 . A A . 24 SER HG 1 1
7 8590 1 1 24 SER N N 32.372 21.516 -1.343 1.00 . A A . 24 SER N 1 1
7 8591 1 1 24 SER O O 34.542 24.297 -1.791 1.00 . A A . 24 SER O 1 1
7 8592 1 1 24 SER OG O 34.724 19.909 -1.015 1.00 . A A . 24 SER OG 1 1
7 8593 1 1 25 ILE C C 32.482 25.915 -3.401 1.00 . A A . 25 ILE C 1 1
7 8594 1 1 25 ILE CA C 33.234 24.784 -4.127 1.00 . A A . 25 ILE CA 1 1
7 8595 1 1 25 ILE CB C 32.760 24.666 -5.588 1.00 . A A . 25 ILE CB 1 1
7 8596 1 1 25 ILE CD1 C 34.520 22.798 -6.232 1.00 . A A . 25 ILE CD1 1 1
7 8597 1 1 25 ILE CG1 C 33.090 23.336 -6.294 1.00 . A A . 25 ILE CG1 1 1
7 8598 1 1 25 ILE CG2 C 33.355 25.841 -6.392 1.00 . A A . 25 ILE CG2 1 1
7 8599 1 1 25 ILE H H 32.639 22.738 -3.731 1.00 . A A . 25 ILE H 1 1
7 8600 1 1 25 ILE HA H 34.288 25.058 -4.175 1.00 . A A . 25 ILE HA 1 1
7 8601 1 1 25 ILE HB H 31.675 24.767 -5.594 1.00 . A A . 25 ILE HB 1 1
7 8602 1 1 25 ILE HD11 H 34.814 22.614 -5.200 1.00 . A A . 25 ILE HD11 1 1
7 8603 1 1 25 ILE HD12 H 34.540 21.842 -6.758 1.00 . A A . 25 ILE HD12 1 1
7 8604 1 1 25 ILE HD13 H 35.208 23.498 -6.704 1.00 . A A . 25 ILE HD13 1 1
7 8605 1 1 25 ILE HG12 H 32.453 22.564 -5.894 1.00 . A A . 25 ILE HG12 1 1
7 8606 1 1 25 ILE HG13 H 32.812 23.434 -7.333 1.00 . A A . 25 ILE HG13 1 1
7 8607 1 1 25 ILE HG21 H 34.441 25.873 -6.290 1.00 . A A . 25 ILE HG21 1 1
7 8608 1 1 25 ILE HG22 H 33.123 25.746 -7.449 1.00 . A A . 25 ILE HG22 1 1
7 8609 1 1 25 ILE HG23 H 32.933 26.786 -6.051 1.00 . A A . 25 ILE HG23 1 1
7 8610 1 1 25 ILE N N 33.144 23.519 -3.364 1.00 . A A . 25 ILE N 1 1
7 8611 1 1 25 ILE O O 32.920 27.063 -3.400 1.00 . A A . 25 ILE O 1 1
7 8612 1 1 26 VAL C C 31.415 26.900 -0.650 1.00 . A A . 26 VAL C 1 1
7 8613 1 1 26 VAL CA C 30.607 26.512 -1.886 1.00 . A A . 26 VAL CA 1 1
7 8614 1 1 26 VAL CB C 29.255 25.895 -1.498 1.00 . A A . 26 VAL CB 1 1
7 8615 1 1 26 VAL CG1 C 28.443 26.827 -0.592 1.00 . A A . 26 VAL CG1 1 1
7 8616 1 1 26 VAL CG2 C 28.393 25.595 -2.739 1.00 . A A . 26 VAL CG2 1 1
7 8617 1 1 26 VAL H H 31.080 24.590 -2.698 1.00 . A A . 26 VAL H 1 1
7 8618 1 1 26 VAL HA H 30.409 27.426 -2.454 1.00 . A A . 26 VAL HA 1 1
7 8619 1 1 26 VAL HB H 29.449 24.972 -0.955 1.00 . A A . 26 VAL HB 1 1
7 8620 1 1 26 VAL HG11 H 28.296 27.793 -1.077 1.00 . A A . 26 VAL HG11 1 1
7 8621 1 1 26 VAL HG12 H 27.475 26.375 -0.374 1.00 . A A . 26 VAL HG12 1 1
7 8622 1 1 26 VAL HG13 H 28.961 26.981 0.355 1.00 . A A . 26 VAL HG13 1 1
7 8623 1 1 26 VAL HG21 H 27.572 24.936 -2.463 1.00 . A A . 26 VAL HG21 1 1
7 8624 1 1 26 VAL HG22 H 27.997 26.522 -3.157 1.00 . A A . 26 VAL HG22 1 1
7 8625 1 1 26 VAL HG23 H 28.959 25.087 -3.519 1.00 . A A . 26 VAL HG23 1 1
7 8626 1 1 26 VAL N N 31.385 25.583 -2.716 1.00 . A A . 26 VAL N 1 1
7 8627 1 1 26 VAL O O 31.563 28.090 -0.417 1.00 . A A . 26 VAL O 1 1
7 8628 1 1 27 ASP C C 34.108 27.249 0.655 1.00 . A A . 27 ASP C 1 1
7 8629 1 1 27 ASP CA C 32.996 26.304 1.147 1.00 . A A . 27 ASP CA 1 1
7 8630 1 1 27 ASP CB C 33.617 25.020 1.709 1.00 . A A . 27 ASP CB 1 1
7 8631 1 1 27 ASP CG C 34.759 25.320 2.695 1.00 . A A . 27 ASP CG 1 1
7 8632 1 1 27 ASP H H 31.809 24.974 -0.072 1.00 . A A . 27 ASP H 1 1
7 8633 1 1 27 ASP HA H 32.464 26.809 1.955 1.00 . A A . 27 ASP HA 1 1
7 8634 1 1 27 ASP HB2 H 32.849 24.445 2.223 1.00 . A A . 27 ASP HB2 1 1
7 8635 1 1 27 ASP HB3 H 34.001 24.419 0.884 1.00 . A A . 27 ASP HB3 1 1
7 8636 1 1 27 ASP N N 32.042 25.968 0.076 1.00 . A A . 27 ASP N 1 1
7 8637 1 1 27 ASP O O 34.409 28.257 1.297 1.00 . A A . 27 ASP O 1 1
7 8638 1 1 27 ASP OD1 O 34.532 26.047 3.690 1.00 . A A . 27 ASP OD1 1 1
7 8639 1 1 27 ASP OD2 O 35.882 24.804 2.475 1.00 . A A . 27 ASP OD2 1 1
7 8640 1 1 28 SER C C 35.137 29.279 -1.418 1.00 . A A . 28 SER C 1 1
7 8641 1 1 28 SER CA C 35.663 27.853 -1.170 1.00 . A A . 28 SER CA 1 1
7 8642 1 1 28 SER CB C 36.179 27.239 -2.480 1.00 . A A . 28 SER CB 1 1
7 8643 1 1 28 SER H H 34.385 26.127 -0.979 1.00 . A A . 28 SER H 1 1
7 8644 1 1 28 SER HA H 36.511 27.936 -0.487 1.00 . A A . 28 SER HA 1 1
7 8645 1 1 28 SER HB2 H 35.378 27.202 -3.218 1.00 . A A . 28 SER HB2 1 1
7 8646 1 1 28 SER HB3 H 36.975 27.874 -2.875 1.00 . A A . 28 SER HB3 1 1
7 8647 1 1 28 SER HG H 35.950 25.337 -2.055 1.00 . A A . 28 SER HG 1 1
7 8648 1 1 28 SER N N 34.651 26.986 -0.540 1.00 . A A . 28 SER N 1 1
7 8649 1 1 28 SER O O 35.898 30.242 -1.329 1.00 . A A . 28 SER O 1 1
7 8650 1 1 28 SER OG O 36.693 25.931 -2.274 1.00 . A A . 28 SER OG 1 1
7 8651 1 1 29 ARG C C 32.745 31.330 -0.387 1.00 . A A . 29 ARG C 1 1
7 8652 1 1 29 ARG CA C 33.115 30.726 -1.747 1.00 . A A . 29 ARG CA 1 1
7 8653 1 1 29 ARG CB C 31.880 30.511 -2.640 1.00 . A A . 29 ARG CB 1 1
7 8654 1 1 29 ARG CD C 31.910 32.793 -3.850 1.00 . A A . 29 ARG CD 1 1
7 8655 1 1 29 ARG CG C 31.121 31.790 -3.005 1.00 . A A . 29 ARG CG 1 1
7 8656 1 1 29 ARG CZ C 31.273 34.738 -5.297 1.00 . A A . 29 ARG CZ 1 1
7 8657 1 1 29 ARG H H 33.278 28.590 -1.739 1.00 . A A . 29 ARG H 1 1
7 8658 1 1 29 ARG HA H 33.779 31.443 -2.238 1.00 . A A . 29 ARG HA 1 1
7 8659 1 1 29 ARG HB2 H 32.188 30.015 -3.558 1.00 . A A . 29 ARG HB2 1 1
7 8660 1 1 29 ARG HB3 H 31.177 29.848 -2.138 1.00 . A A . 29 ARG HB3 1 1
7 8661 1 1 29 ARG HD2 H 32.721 33.213 -3.249 1.00 . A A . 29 ARG HD2 1 1
7 8662 1 1 29 ARG HD3 H 32.339 32.266 -4.704 1.00 . A A . 29 ARG HD3 1 1
7 8663 1 1 29 ARG HE H 30.150 34.016 -3.822 1.00 . A A . 29 ARG HE 1 1
7 8664 1 1 29 ARG HG2 H 30.253 31.485 -3.581 1.00 . A A . 29 ARG HG2 1 1
7 8665 1 1 29 ARG HG3 H 30.780 32.271 -2.092 1.00 . A A . 29 ARG HG3 1 1
7 8666 1 1 29 ARG HH11 H 33.156 34.148 -5.606 1.00 . A A . 29 ARG HH11 1 1
7 8667 1 1 29 ARG HH12 H 32.619 35.465 -6.610 1.00 . A A . 29 ARG HH12 1 1
7 8668 1 1 29 ARG HH21 H 29.397 35.501 -5.372 1.00 . A A . 29 ARG HH21 1 1
7 8669 1 1 29 ARG HH22 H 30.570 36.244 -6.419 1.00 . A A . 29 ARG HH22 1 1
7 8670 1 1 29 ARG N N 33.824 29.437 -1.645 1.00 . A A . 29 ARG N 1 1
7 8671 1 1 29 ARG NE N 31.020 33.873 -4.330 1.00 . A A . 29 ARG NE 1 1
7 8672 1 1 29 ARG NH1 N 32.436 34.793 -5.883 1.00 . A A . 29 ARG NH1 1 1
7 8673 1 1 29 ARG NH2 N 30.366 35.579 -5.693 1.00 . A A . 29 ARG NH2 1 1
7 8674 1 1 29 ARG O O 32.837 32.547 -0.233 1.00 . A A . 29 ARG O 1 1
7 8675 1 1 30 LEU C C 33.446 31.590 2.622 1.00 . A A . 30 LEU C 1 1
7 8676 1 1 30 LEU CA C 32.156 31.032 1.985 1.00 . A A . 30 LEU CA 1 1
7 8677 1 1 30 LEU CB C 31.501 29.949 2.864 1.00 . A A . 30 LEU CB 1 1
7 8678 1 1 30 LEU CD1 C 29.543 28.420 3.365 1.00 . A A . 30 LEU CD1 1 1
7 8679 1 1 30 LEU CD2 C 29.110 30.542 2.173 1.00 . A A . 30 LEU CD2 1 1
7 8680 1 1 30 LEU CG C 30.138 29.424 2.375 1.00 . A A . 30 LEU CG 1 1
7 8681 1 1 30 LEU H H 32.276 29.526 0.439 1.00 . A A . 30 LEU H 1 1
7 8682 1 1 30 LEU HA H 31.461 31.865 1.915 1.00 . A A . 30 LEU HA 1 1
7 8683 1 1 30 LEU HB2 H 32.189 29.107 2.956 1.00 . A A . 30 LEU HB2 1 1
7 8684 1 1 30 LEU HB3 H 31.358 30.382 3.855 1.00 . A A . 30 LEU HB3 1 1
7 8685 1 1 30 LEU HD11 H 29.286 28.929 4.292 1.00 . A A . 30 LEU HD11 1 1
7 8686 1 1 30 LEU HD12 H 30.239 27.600 3.588 1.00 . A A . 30 LEU HD12 1 1
7 8687 1 1 30 LEU HD13 H 28.638 27.982 2.945 1.00 . A A . 30 LEU HD13 1 1
7 8688 1 1 30 LEU HD21 H 29.407 31.180 1.341 1.00 . A A . 30 LEU HD21 1 1
7 8689 1 1 30 LEU HD22 H 29.014 31.137 3.084 1.00 . A A . 30 LEU HD22 1 1
7 8690 1 1 30 LEU HD23 H 28.142 30.105 1.930 1.00 . A A . 30 LEU HD23 1 1
7 8691 1 1 30 LEU HG H 30.278 28.927 1.423 1.00 . A A . 30 LEU HG 1 1
7 8692 1 1 30 LEU N N 32.398 30.531 0.623 1.00 . A A . 30 LEU N 1 1
7 8693 1 1 30 LEU O O 33.405 32.615 3.302 1.00 . A A . 30 LEU O 1 1
7 8694 1 1 31 ILE C C 36.304 32.701 1.749 1.00 . A A . 31 ILE C 1 1
7 8695 1 1 31 ILE CA C 35.936 31.507 2.658 1.00 . A A . 31 ILE CA 1 1
7 8696 1 1 31 ILE CB C 36.972 30.356 2.561 1.00 . A A . 31 ILE CB 1 1
7 8697 1 1 31 ILE CD1 C 37.438 27.963 3.421 1.00 . A A . 31 ILE CD1 1 1
7 8698 1 1 31 ILE CG1 C 36.685 29.281 3.639 1.00 . A A . 31 ILE CG1 1 1
7 8699 1 1 31 ILE CG2 C 38.418 30.870 2.712 1.00 . A A . 31 ILE CG2 1 1
7 8700 1 1 31 ILE H H 34.544 30.083 1.853 1.00 . A A . 31 ILE H 1 1
7 8701 1 1 31 ILE HA H 35.928 31.871 3.686 1.00 . A A . 31 ILE HA 1 1
7 8702 1 1 31 ILE HB H 36.880 29.896 1.575 1.00 . A A . 31 ILE HB 1 1
7 8703 1 1 31 ILE HD11 H 37.115 27.239 4.169 1.00 . A A . 31 ILE HD11 1 1
7 8704 1 1 31 ILE HD12 H 37.212 27.567 2.430 1.00 . A A . 31 ILE HD12 1 1
7 8705 1 1 31 ILE HD13 H 38.512 28.105 3.525 1.00 . A A . 31 ILE HD13 1 1
7 8706 1 1 31 ILE HG12 H 36.935 29.678 4.624 1.00 . A A . 31 ILE HG12 1 1
7 8707 1 1 31 ILE HG13 H 35.623 29.039 3.646 1.00 . A A . 31 ILE HG13 1 1
7 8708 1 1 31 ILE HG21 H 38.667 31.562 1.908 1.00 . A A . 31 ILE HG21 1 1
7 8709 1 1 31 ILE HG22 H 38.540 31.373 3.671 1.00 . A A . 31 ILE HG22 1 1
7 8710 1 1 31 ILE HG23 H 39.128 30.045 2.650 1.00 . A A . 31 ILE HG23 1 1
7 8711 1 1 31 ILE N N 34.599 30.984 2.321 1.00 . A A . 31 ILE N 1 1
7 8712 1 1 31 ILE O O 36.922 33.666 2.201 1.00 . A A . 31 ILE O 1 1
7 8713 1 1 32 GLY C C 35.640 34.976 -0.466 1.00 . A A . 32 GLY C 1 1
7 8714 1 1 32 GLY CA C 36.287 33.602 -0.578 1.00 . A A . 32 GLY CA 1 1
7 8715 1 1 32 GLY H H 35.386 31.850 0.173 1.00 . A A . 32 GLY H 1 1
7 8716 1 1 32 GLY HA2 H 37.373 33.705 -0.618 1.00 . A A . 32 GLY HA2 1 1
7 8717 1 1 32 GLY HA3 H 35.921 33.191 -1.515 1.00 . A A . 32 GLY HA3 1 1
7 8718 1 1 32 GLY N N 35.900 32.656 0.472 1.00 . A A . 32 GLY N 1 1
7 8719 1 1 32 GLY O O 36.271 35.998 -0.745 1.00 . A A . 32 GLY O 1 1
7 8720 1 1 33 THR C C 32.432 36.081 1.177 1.00 . A A . 33 THR C 1 1
7 8721 1 1 33 THR CA C 33.584 36.221 0.162 1.00 . A A . 33 THR CA 1 1
7 8722 1 1 33 THR CB C 33.060 36.735 -1.194 1.00 . A A . 33 THR CB 1 1
7 8723 1 1 33 THR CG2 C 31.999 35.814 -1.796 1.00 . A A . 33 THR CG2 1 1
7 8724 1 1 33 THR H H 33.957 34.093 0.212 1.00 . A A . 33 THR H 1 1
7 8725 1 1 33 THR HA H 34.262 36.972 0.561 1.00 . A A . 33 THR HA 1 1
7 8726 1 1 33 THR HB H 33.900 36.786 -1.887 1.00 . A A . 33 THR HB 1 1
7 8727 1 1 33 THR HG1 H 32.293 38.330 -1.972 1.00 . A A . 33 THR HG1 1 1
7 8728 1 1 33 THR HG21 H 32.340 34.778 -1.745 1.00 . A A . 33 THR HG21 1 1
7 8729 1 1 33 THR HG22 H 31.841 36.091 -2.837 1.00 . A A . 33 THR HG22 1 1
7 8730 1 1 33 THR HG23 H 31.057 35.912 -1.257 1.00 . A A . 33 THR HG23 1 1
7 8731 1 1 33 THR N N 34.371 34.991 -0.057 1.00 . A A . 33 THR N 1 1
7 8732 1 1 33 THR O O 32.080 37.064 1.833 1.00 . A A . 33 THR O 1 1
7 8733 1 1 33 THR OG1 O 32.506 38.027 -1.079 1.00 . A A . 33 THR OG1 1 1
7 8734 1 1 34 GLY C C 29.387 34.482 1.887 1.00 . A A . 34 GLY C 1 1
7 8735 1 1 34 GLY CA C 30.827 34.618 2.389 1.00 . A A . 34 GLY CA 1 1
7 8736 1 1 34 GLY H H 32.194 34.081 0.828 1.00 . A A . 34 GLY H 1 1
7 8737 1 1 34 GLY HA2 H 31.059 33.676 2.864 1.00 . A A . 34 GLY HA2 1 1
7 8738 1 1 34 GLY HA3 H 30.848 35.389 3.160 1.00 . A A . 34 GLY HA3 1 1
7 8739 1 1 34 GLY N N 31.862 34.876 1.366 1.00 . A A . 34 GLY N 1 1
7 8740 1 1 34 GLY O O 28.451 34.431 2.685 1.00 . A A . 34 GLY O 1 1
7 8741 1 1 35 SER C C 28.107 33.611 -1.500 1.00 . A A . 35 SER C 1 1
7 8742 1 1 35 SER CA C 27.879 34.124 -0.075 1.00 . A A . 35 SER CA 1 1
7 8743 1 1 35 SER CB C 26.997 35.380 -0.127 1.00 . A A . 35 SER CB 1 1
7 8744 1 1 35 SER H H 29.947 34.473 -0.043 1.00 . A A . 35 SER H 1 1
7 8745 1 1 35 SER HA H 27.362 33.344 0.480 1.00 . A A . 35 SER HA 1 1
7 8746 1 1 35 SER HB2 H 27.571 36.212 -0.542 1.00 . A A . 35 SER HB2 1 1
7 8747 1 1 35 SER HB3 H 26.133 35.195 -0.768 1.00 . A A . 35 SER HB3 1 1
7 8748 1 1 35 SER HG H 27.195 35.385 1.809 1.00 . A A . 35 SER HG 1 1
7 8749 1 1 35 SER N N 29.173 34.410 0.574 1.00 . A A . 35 SER N 1 1
7 8750 1 1 35 SER O O 29.023 34.069 -2.183 1.00 . A A . 35 SER O 1 1
7 8751 1 1 35 SER OG O 26.536 35.717 1.172 1.00 . A A . 35 SER OG 1 1
7 8752 1 1 36 VAL C C 26.239 32.519 -4.189 1.00 . A A . 36 VAL C 1 1
7 8753 1 1 36 VAL CA C 27.390 32.042 -3.297 1.00 . A A . 36 VAL CA 1 1
7 8754 1 1 36 VAL CB C 27.468 30.506 -3.183 1.00 . A A . 36 VAL CB 1 1
7 8755 1 1 36 VAL CG1 C 26.152 29.875 -2.731 1.00 . A A . 36 VAL CG1 1 1
7 8756 1 1 36 VAL CG2 C 27.889 29.836 -4.495 1.00 . A A . 36 VAL CG2 1 1
7 8757 1 1 36 VAL H H 26.475 32.365 -1.413 1.00 . A A . 36 VAL H 1 1
7 8758 1 1 36 VAL HA H 28.310 32.363 -3.782 1.00 . A A . 36 VAL HA 1 1
7 8759 1 1 36 VAL HB H 28.226 30.269 -2.435 1.00 . A A . 36 VAL HB 1 1
7 8760 1 1 36 VAL HG11 H 25.401 29.950 -3.519 1.00 . A A . 36 VAL HG11 1 1
7 8761 1 1 36 VAL HG12 H 26.321 28.825 -2.494 1.00 . A A . 36 VAL HG12 1 1
7 8762 1 1 36 VAL HG13 H 25.781 30.386 -1.844 1.00 . A A . 36 VAL HG13 1 1
7 8763 1 1 36 VAL HG21 H 28.828 30.255 -4.853 1.00 . A A . 36 VAL HG21 1 1
7 8764 1 1 36 VAL HG22 H 28.030 28.767 -4.330 1.00 . A A . 36 VAL HG22 1 1
7 8765 1 1 36 VAL HG23 H 27.121 29.975 -5.257 1.00 . A A . 36 VAL HG23 1 1
7 8766 1 1 36 VAL N N 27.298 32.653 -1.956 1.00 . A A . 36 VAL N 1 1
7 8767 1 1 36 VAL O O 25.130 32.763 -3.712 1.00 . A A . 36 VAL O 1 1
7 8768 1 1 37 ASP C C 25.520 32.173 -7.693 1.00 . A A . 37 ASP C 1 1
7 8769 1 1 37 ASP CA C 25.556 33.139 -6.500 1.00 . A A . 37 ASP CA 1 1
7 8770 1 1 37 ASP CB C 25.965 34.552 -6.961 1.00 . A A . 37 ASP CB 1 1
7 8771 1 1 37 ASP CG C 26.398 35.483 -5.811 1.00 . A A . 37 ASP CG 1 1
7 8772 1 1 37 ASP H H 27.413 32.504 -5.857 1.00 . A A . 37 ASP H 1 1
7 8773 1 1 37 ASP HA H 24.552 33.198 -6.077 1.00 . A A . 37 ASP HA 1 1
7 8774 1 1 37 ASP HB2 H 26.796 34.461 -7.667 1.00 . A A . 37 ASP HB2 1 1
7 8775 1 1 37 ASP HB3 H 25.131 35.001 -7.504 1.00 . A A . 37 ASP HB3 1 1
7 8776 1 1 37 ASP N N 26.499 32.651 -5.489 1.00 . A A . 37 ASP N 1 1
7 8777 1 1 37 ASP O O 26.460 31.403 -7.895 1.00 . A A . 37 ASP O 1 1
7 8778 1 1 37 ASP OD1 O 27.605 35.498 -5.456 1.00 . A A . 37 ASP OD1 1 1
7 8779 1 1 37 ASP OD2 O 25.534 36.224 -5.282 1.00 . A A . 37 ASP OD2 1 1
7 8780 1 1 38 GLU C C 25.470 31.249 -10.595 1.00 . A A . 38 GLU C 1 1
7 8781 1 1 38 GLU CA C 24.269 31.278 -9.632 1.00 . A A . 38 GLU CA 1 1
7 8782 1 1 38 GLU CB C 22.990 31.667 -10.394 1.00 . A A . 38 GLU CB 1 1
7 8783 1 1 38 GLU CD C 21.311 30.893 -12.163 1.00 . A A . 38 GLU CD 1 1
7 8784 1 1 38 GLU CG C 22.345 30.468 -11.100 1.00 . A A . 38 GLU CG 1 1
7 8785 1 1 38 GLU H H 23.657 32.767 -8.222 1.00 . A A . 38 GLU H 1 1
7 8786 1 1 38 GLU HA H 24.148 30.275 -9.219 1.00 . A A . 38 GLU HA 1 1
7 8787 1 1 38 GLU HB2 H 22.257 32.074 -9.694 1.00 . A A . 38 GLU HB2 1 1
7 8788 1 1 38 GLU HB3 H 23.226 32.442 -11.125 1.00 . A A . 38 GLU HB3 1 1
7 8789 1 1 38 GLU HG2 H 23.119 29.857 -11.573 1.00 . A A . 38 GLU HG2 1 1
7 8790 1 1 38 GLU HG3 H 21.860 29.852 -10.341 1.00 . A A . 38 GLU HG3 1 1
7 8791 1 1 38 GLU N N 24.461 32.217 -8.509 1.00 . A A . 38 GLU N 1 1
7 8792 1 1 38 GLU O O 25.891 30.184 -11.052 1.00 . A A . 38 GLU O 1 1
7 8793 1 1 38 GLU OE1 O 20.520 31.841 -11.926 1.00 . A A . 38 GLU OE1 1 1
7 8794 1 1 38 GLU OE2 O 21.292 30.277 -13.257 1.00 . A A . 38 GLU OE2 1 1
7 8795 1 1 39 ASP C C 28.526 31.871 -11.155 1.00 . A A . 39 ASP C 1 1
7 8796 1 1 39 ASP CA C 27.261 32.565 -11.702 1.00 . A A . 39 ASP CA 1 1
7 8797 1 1 39 ASP CB C 27.501 34.069 -11.890 1.00 . A A . 39 ASP CB 1 1
7 8798 1 1 39 ASP CG C 28.592 34.365 -12.930 1.00 . A A . 39 ASP CG 1 1
7 8799 1 1 39 ASP H H 25.710 33.254 -10.456 1.00 . A A . 39 ASP H 1 1
7 8800 1 1 39 ASP HA H 27.031 32.126 -12.672 1.00 . A A . 39 ASP HA 1 1
7 8801 1 1 39 ASP HB2 H 26.573 34.539 -12.222 1.00 . A A . 39 ASP HB2 1 1
7 8802 1 1 39 ASP HB3 H 27.774 34.508 -10.927 1.00 . A A . 39 ASP HB3 1 1
7 8803 1 1 39 ASP N N 26.087 32.409 -10.838 1.00 . A A . 39 ASP N 1 1
7 8804 1 1 39 ASP O O 29.419 31.529 -11.931 1.00 . A A . 39 ASP O 1 1
7 8805 1 1 39 ASP OD1 O 28.378 34.035 -14.121 1.00 . A A . 39 ASP OD1 1 1
7 8806 1 1 39 ASP OD2 O 29.636 34.960 -12.569 1.00 . A A . 39 ASP OD2 1 1
7 8807 1 1 40 PHE C C 29.350 29.353 -9.060 1.00 . A A . 40 PHE C 1 1
7 8808 1 1 40 PHE CA C 29.660 30.860 -9.184 1.00 . A A . 40 PHE CA 1 1
7 8809 1 1 40 PHE CB C 29.978 31.506 -7.825 1.00 . A A . 40 PHE CB 1 1
7 8810 1 1 40 PHE CD1 C 32.447 32.061 -7.760 1.00 . A A . 40 PHE CD1 1 1
7 8811 1 1 40 PHE CD2 C 31.665 30.143 -6.483 1.00 . A A . 40 PHE CD2 1 1
7 8812 1 1 40 PHE CE1 C 33.765 31.806 -7.339 1.00 . A A . 40 PHE CE1 1 1
7 8813 1 1 40 PHE CE2 C 32.987 29.877 -6.078 1.00 . A A . 40 PHE CE2 1 1
7 8814 1 1 40 PHE CG C 31.390 31.235 -7.330 1.00 . A A . 40 PHE CG 1 1
7 8815 1 1 40 PHE CZ C 34.035 30.714 -6.496 1.00 . A A . 40 PHE CZ 1 1
7 8816 1 1 40 PHE H H 27.795 31.874 -9.259 1.00 . A A . 40 PHE H 1 1
7 8817 1 1 40 PHE HA H 30.555 30.936 -9.802 1.00 . A A . 40 PHE HA 1 1
7 8818 1 1 40 PHE HB2 H 29.859 32.588 -7.904 1.00 . A A . 40 PHE HB2 1 1
7 8819 1 1 40 PHE HB3 H 29.250 31.150 -7.096 1.00 . A A . 40 PHE HB3 1 1
7 8820 1 1 40 PHE HD1 H 32.247 32.893 -8.423 1.00 . A A . 40 PHE HD1 1 1
7 8821 1 1 40 PHE HD2 H 30.866 29.479 -6.178 1.00 . A A . 40 PHE HD2 1 1
7 8822 1 1 40 PHE HE1 H 34.574 32.441 -7.676 1.00 . A A . 40 PHE HE1 1 1
7 8823 1 1 40 PHE HE2 H 33.197 29.027 -5.444 1.00 . A A . 40 PHE HE2 1 1
7 8824 1 1 40 PHE HZ H 35.050 30.510 -6.180 1.00 . A A . 40 PHE HZ 1 1
7 8825 1 1 40 PHE N N 28.586 31.613 -9.840 1.00 . A A . 40 PHE N 1 1
7 8826 1 1 40 PHE O O 30.098 28.620 -8.413 1.00 . A A . 40 PHE O 1 1
7 8827 1 1 41 LEU C C 27.567 26.889 -11.070 1.00 . A A . 41 LEU C 1 1
7 8828 1 1 41 LEU CA C 27.876 27.449 -9.663 1.00 . A A . 41 LEU CA 1 1
7 8829 1 1 41 LEU CB C 26.675 27.274 -8.715 1.00 . A A . 41 LEU CB 1 1
7 8830 1 1 41 LEU CD1 C 25.723 27.287 -6.403 1.00 . A A . 41 LEU CD1 1 1
7 8831 1 1 41 LEU CD2 C 28.005 26.379 -6.733 1.00 . A A . 41 LEU CD2 1 1
7 8832 1 1 41 LEU CG C 27.007 27.432 -7.220 1.00 . A A . 41 LEU CG 1 1
7 8833 1 1 41 LEU H H 27.586 29.548 -10.007 1.00 . A A . 41 LEU H 1 1
7 8834 1 1 41 LEU HA H 28.738 26.871 -9.298 1.00 . A A . 41 LEU HA 1 1
7 8835 1 1 41 LEU HB2 H 25.927 28.024 -8.979 1.00 . A A . 41 LEU HB2 1 1
7 8836 1 1 41 LEU HB3 H 26.220 26.296 -8.874 1.00 . A A . 41 LEU HB3 1 1
7 8837 1 1 41 LEU HD11 H 25.949 27.424 -5.347 1.00 . A A . 41 LEU HD11 1 1
7 8838 1 1 41 LEU HD12 H 25.288 26.297 -6.555 1.00 . A A . 41 LEU HD12 1 1
7 8839 1 1 41 LEU HD13 H 25.005 28.049 -6.709 1.00 . A A . 41 LEU HD13 1 1
7 8840 1 1 41 LEU HD21 H 27.660 25.386 -7.011 1.00 . A A . 41 LEU HD21 1 1
7 8841 1 1 41 LEU HD22 H 28.110 26.441 -5.650 1.00 . A A . 41 LEU HD22 1 1
7 8842 1 1 41 LEU HD23 H 28.984 26.557 -7.175 1.00 . A A . 41 LEU HD23 1 1
7 8843 1 1 41 LEU HG H 27.419 28.422 -7.040 1.00 . A A . 41 LEU HG 1 1
7 8844 1 1 41 LEU N N 28.242 28.873 -9.645 1.00 . A A . 41 LEU N 1 1
7 8845 1 1 41 LEU O O 27.761 25.696 -11.311 1.00 . A A . 41 LEU O 1 1
7 8846 1 1 42 ARG C C 28.097 26.737 -14.174 1.00 . A A . 42 ARG C 1 1
7 8847 1 1 42 ARG CA C 26.859 27.257 -13.422 1.00 . A A . 42 ARG CA 1 1
7 8848 1 1 42 ARG CB C 26.159 28.386 -14.194 1.00 . A A . 42 ARG CB 1 1
7 8849 1 1 42 ARG CD C 26.325 30.738 -15.163 1.00 . A A . 42 ARG CD 1 1
7 8850 1 1 42 ARG CG C 27.057 29.615 -14.418 1.00 . A A . 42 ARG CG 1 1
7 8851 1 1 42 ARG CZ C 27.976 31.984 -16.601 1.00 . A A . 42 ARG CZ 1 1
7 8852 1 1 42 ARG H H 26.766 28.629 -11.733 1.00 . A A . 42 ARG H 1 1
7 8853 1 1 42 ARG HA H 26.167 26.408 -13.375 1.00 . A A . 42 ARG HA 1 1
7 8854 1 1 42 ARG HB2 H 25.836 28.006 -15.164 1.00 . A A . 42 ARG HB2 1 1
7 8855 1 1 42 ARG HB3 H 25.270 28.665 -13.631 1.00 . A A . 42 ARG HB3 1 1
7 8856 1 1 42 ARG HD2 H 25.856 30.338 -16.063 1.00 . A A . 42 ARG HD2 1 1
7 8857 1 1 42 ARG HD3 H 25.532 31.130 -14.521 1.00 . A A . 42 ARG HD3 1 1
7 8858 1 1 42 ARG HE H 27.420 32.554 -14.812 1.00 . A A . 42 ARG HE 1 1
7 8859 1 1 42 ARG HG2 H 27.407 29.998 -13.459 1.00 . A A . 42 ARG HG2 1 1
7 8860 1 1 42 ARG HG3 H 27.926 29.321 -15.005 1.00 . A A . 42 ARG HG3 1 1
7 8861 1 1 42 ARG HH11 H 27.292 30.386 -17.593 1.00 . A A . 42 ARG HH11 1 1
7 8862 1 1 42 ARG HH12 H 28.487 31.333 -18.436 1.00 . A A . 42 ARG HH12 1 1
7 8863 1 1 42 ARG HH21 H 28.828 33.594 -15.830 1.00 . A A . 42 ARG HH21 1 1
7 8864 1 1 42 ARG HH22 H 29.364 33.173 -17.461 1.00 . A A . 42 ARG HH22 1 1
7 8865 1 1 42 ARG N N 27.125 27.708 -12.033 1.00 . A A . 42 ARG N 1 1
7 8866 1 1 42 ARG NE N 27.258 31.828 -15.506 1.00 . A A . 42 ARG NE 1 1
7 8867 1 1 42 ARG NH1 N 27.920 31.170 -17.619 1.00 . A A . 42 ARG NH1 1 1
7 8868 1 1 42 ARG NH2 N 28.783 32.998 -16.659 1.00 . A A . 42 ARG NH2 1 1
7 8869 1 1 42 ARG O O 27.971 25.937 -15.094 1.00 . A A . 42 ARG O 1 1
7 8870 1 1 43 GLU C C 31.119 25.458 -13.467 1.00 . A A . 43 GLU C 1 1
7 8871 1 1 43 GLU CA C 30.590 26.672 -14.257 1.00 . A A . 43 GLU CA 1 1
7 8872 1 1 43 GLU CB C 31.658 27.793 -14.202 1.00 . A A . 43 GLU CB 1 1
7 8873 1 1 43 GLU CD C 32.425 30.101 -13.556 1.00 . A A . 43 GLU CD 1 1
7 8874 1 1 43 GLU CG C 31.200 29.223 -13.872 1.00 . A A . 43 GLU CG 1 1
7 8875 1 1 43 GLU H H 29.320 27.911 -13.100 1.00 . A A . 43 GLU H 1 1
7 8876 1 1 43 GLU HA H 30.482 26.361 -15.298 1.00 . A A . 43 GLU HA 1 1
7 8877 1 1 43 GLU HB2 H 32.398 27.521 -13.452 1.00 . A A . 43 GLU HB2 1 1
7 8878 1 1 43 GLU HB3 H 32.181 27.814 -15.159 1.00 . A A . 43 GLU HB3 1 1
7 8879 1 1 43 GLU HG2 H 30.628 29.614 -14.714 1.00 . A A . 43 GLU HG2 1 1
7 8880 1 1 43 GLU HG3 H 30.548 29.229 -12.998 1.00 . A A . 43 GLU HG3 1 1
7 8881 1 1 43 GLU N N 29.289 27.151 -13.756 1.00 . A A . 43 GLU N 1 1
7 8882 1 1 43 GLU O O 32.166 24.900 -13.800 1.00 . A A . 43 GLU O 1 1
7 8883 1 1 43 GLU OE1 O 33.039 29.918 -12.473 1.00 . A A . 43 GLU OE1 1 1
7 8884 1 1 43 GLU OE2 O 32.801 30.954 -14.399 1.00 . A A . 43 GLU OE2 1 1
7 8885 1 1 44 GLN C C 30.115 22.756 -11.533 1.00 . A A . 44 GLN C 1 1
7 8886 1 1 44 GLN CA C 30.871 24.081 -11.399 1.00 . A A . 44 GLN CA 1 1
7 8887 1 1 44 GLN CB C 30.601 24.661 -9.997 1.00 . A A . 44 GLN CB 1 1
7 8888 1 1 44 GLN CD C 31.573 27.064 -10.504 1.00 . A A . 44 GLN CD 1 1
7 8889 1 1 44 GLN CG C 31.474 25.849 -9.577 1.00 . A A . 44 GLN CG 1 1
7 8890 1 1 44 GLN H H 29.529 25.461 -12.162 1.00 . A A . 44 GLN H 1 1
7 8891 1 1 44 GLN HA H 31.943 23.901 -11.500 1.00 . A A . 44 GLN HA 1 1
7 8892 1 1 44 GLN HB2 H 29.555 24.924 -9.894 1.00 . A A . 44 GLN HB2 1 1
7 8893 1 1 44 GLN HB3 H 30.783 23.870 -9.266 1.00 . A A . 44 GLN HB3 1 1
7 8894 1 1 44 GLN HE21 H 33.562 27.301 -10.169 1.00 . A A . 44 GLN HE21 1 1
7 8895 1 1 44 GLN HE22 H 32.797 28.425 -11.289 1.00 . A A . 44 GLN HE22 1 1
7 8896 1 1 44 GLN HG2 H 31.133 26.192 -8.604 1.00 . A A . 44 GLN HG2 1 1
7 8897 1 1 44 GLN HG3 H 32.465 25.452 -9.466 1.00 . A A . 44 GLN HG3 1 1
7 8898 1 1 44 GLN N N 30.429 25.054 -12.394 1.00 . A A . 44 GLN N 1 1
7 8899 1 1 44 GLN NE2 N 32.751 27.624 -10.668 1.00 . A A . 44 GLN NE2 1 1
7 8900 1 1 44 GLN O O 30.624 21.726 -11.097 1.00 . A A . 44 GLN O 1 1
7 8901 1 1 44 GLN OE1 O 30.615 27.527 -11.101 1.00 . A A . 44 GLN OE1 1 1
7 8902 1 1 45 ILE C C 28.818 20.490 -13.056 1.00 . A A . 45 ILE C 1 1
7 8903 1 1 45 ILE CA C 28.059 21.607 -12.349 1.00 . A A . 45 ILE CA 1 1
7 8904 1 1 45 ILE CB C 26.781 21.930 -13.158 1.00 . A A . 45 ILE CB 1 1
7 8905 1 1 45 ILE CD1 C 25.753 23.153 -15.181 1.00 . A A . 45 ILE CD1 1 1
7 8906 1 1 45 ILE CG1 C 26.882 23.119 -14.140 1.00 . A A . 45 ILE CG1 1 1
7 8907 1 1 45 ILE CG2 C 25.621 22.161 -12.194 1.00 . A A . 45 ILE CG2 1 1
7 8908 1 1 45 ILE H H 28.571 23.671 -12.488 1.00 . A A . 45 ILE H 1 1
7 8909 1 1 45 ILE HA H 27.778 21.213 -11.370 1.00 . A A . 45 ILE HA 1 1
7 8910 1 1 45 ILE HB H 26.563 21.032 -13.737 1.00 . A A . 45 ILE HB 1 1
7 8911 1 1 45 ILE HD11 H 24.791 23.324 -14.700 1.00 . A A . 45 ILE HD11 1 1
7 8912 1 1 45 ILE HD12 H 25.938 23.965 -15.885 1.00 . A A . 45 ILE HD12 1 1
7 8913 1 1 45 ILE HD13 H 25.725 22.210 -15.730 1.00 . A A . 45 ILE HD13 1 1
7 8914 1 1 45 ILE HG12 H 26.851 24.049 -13.572 1.00 . A A . 45 ILE HG12 1 1
7 8915 1 1 45 ILE HG13 H 27.827 23.072 -14.680 1.00 . A A . 45 ILE HG13 1 1
7 8916 1 1 45 ILE HG21 H 24.688 22.184 -12.756 1.00 . A A . 45 ILE HG21 1 1
7 8917 1 1 45 ILE HG22 H 25.584 21.329 -11.492 1.00 . A A . 45 ILE HG22 1 1
7 8918 1 1 45 ILE HG23 H 25.760 23.113 -11.674 1.00 . A A . 45 ILE HG23 1 1
7 8919 1 1 45 ILE N N 28.914 22.783 -12.135 1.00 . A A . 45 ILE N 1 1
7 8920 1 1 45 ILE O O 29.017 19.425 -12.474 1.00 . A A . 45 ILE O 1 1
7 8921 1 1 46 ARG C C 29.609 18.504 -15.518 1.00 . A A . 46 ARG C 1 1
7 8922 1 1 46 ARG CA C 30.126 19.891 -15.133 1.00 . A A . 46 ARG CA 1 1
7 8923 1 1 46 ARG CB C 31.543 19.872 -14.536 1.00 . A A . 46 ARG CB 1 1
7 8924 1 1 46 ARG CD C 33.378 21.291 -13.570 1.00 . A A . 46 ARG CD 1 1
7 8925 1 1 46 ARG CG C 32.144 21.284 -14.466 1.00 . A A . 46 ARG CG 1 1
7 8926 1 1 46 ARG CZ C 35.049 23.049 -12.927 1.00 . A A . 46 ARG CZ 1 1
7 8927 1 1 46 ARG H H 28.750 21.388 -14.902 1.00 . A A . 46 ARG H 1 1
7 8928 1 1 46 ARG HA H 30.175 20.404 -16.089 1.00 . A A . 46 ARG HA 1 1
7 8929 1 1 46 ARG HB2 H 31.502 19.436 -13.537 1.00 . A A . 46 ARG HB2 1 1
7 8930 1 1 46 ARG HB3 H 32.195 19.249 -15.152 1.00 . A A . 46 ARG HB3 1 1
7 8931 1 1 46 ARG HD2 H 33.086 20.897 -12.593 1.00 . A A . 46 ARG HD2 1 1
7 8932 1 1 46 ARG HD3 H 34.132 20.638 -14.013 1.00 . A A . 46 ARG HD3 1 1
7 8933 1 1 46 ARG HE H 33.283 23.415 -13.748 1.00 . A A . 46 ARG HE 1 1
7 8934 1 1 46 ARG HG2 H 32.415 21.616 -15.469 1.00 . A A . 46 ARG HG2 1 1
7 8935 1 1 46 ARG HG3 H 31.425 21.988 -14.049 1.00 . A A . 46 ARG HG3 1 1
7 8936 1 1 46 ARG HH11 H 35.713 21.217 -12.498 1.00 . A A . 46 ARG HH11 1 1
7 8937 1 1 46 ARG HH12 H 36.806 22.515 -12.097 1.00 . A A . 46 ARG HH12 1 1
7 8938 1 1 46 ARG HH21 H 34.683 24.994 -13.239 1.00 . A A . 46 ARG HH21 1 1
7 8939 1 1 46 ARG HH22 H 36.225 24.628 -12.514 1.00 . A A . 46 ARG HH22 1 1
7 8940 1 1 46 ARG N N 29.233 20.725 -14.312 1.00 . A A . 46 ARG N 1 1
7 8941 1 1 46 ARG NE N 33.891 22.667 -13.427 1.00 . A A . 46 ARG NE 1 1
7 8942 1 1 46 ARG NH1 N 35.924 22.200 -12.469 1.00 . A A . 46 ARG NH1 1 1
7 8943 1 1 46 ARG NH2 N 35.340 24.318 -12.879 1.00 . A A . 46 ARG NH2 1 1
7 8944 1 1 46 ARG O O 30.151 17.878 -16.429 1.00 . A A . 46 ARG O 1 1
7 8945 1 1 47 ASP C C 26.358 16.790 -14.836 1.00 . A A . 47 ASP C 1 1
7 8946 1 1 47 ASP CA C 27.858 16.783 -15.193 1.00 . A A . 47 ASP CA 1 1
7 8947 1 1 47 ASP CB C 28.570 15.647 -14.434 1.00 . A A . 47 ASP CB 1 1
7 8948 1 1 47 ASP CG C 28.226 14.235 -14.952 1.00 . A A . 47 ASP CG 1 1
7 8949 1 1 47 ASP H H 28.249 18.591 -14.066 1.00 . A A . 47 ASP H 1 1
7 8950 1 1 47 ASP HA H 27.940 16.598 -16.264 1.00 . A A . 47 ASP HA 1 1
7 8951 1 1 47 ASP HB2 H 29.649 15.777 -14.530 1.00 . A A . 47 ASP HB2 1 1
7 8952 1 1 47 ASP HB3 H 28.322 15.721 -13.373 1.00 . A A . 47 ASP HB3 1 1
7 8953 1 1 47 ASP N N 28.530 18.060 -14.883 1.00 . A A . 47 ASP N 1 1
7 8954 1 1 47 ASP O O 25.560 16.109 -15.480 1.00 . A A . 47 ASP O 1 1
7 8955 1 1 47 ASP OD1 O 27.870 14.070 -16.144 1.00 . A A . 47 ASP OD1 1 1
7 8956 1 1 47 ASP OD2 O 28.385 13.264 -14.176 1.00 . A A . 47 ASP OD2 1 1
7 8957 1 1 48 ALA C C 23.828 18.815 -14.323 1.00 . A A . 48 ALA C 1 1
7 8958 1 1 48 ALA CA C 24.556 17.769 -13.464 1.00 . A A . 48 ALA CA 1 1
7 8959 1 1 48 ALA CB C 24.476 18.165 -11.991 1.00 . A A . 48 ALA CB 1 1
7 8960 1 1 48 ALA H H 26.637 18.136 -13.347 1.00 . A A . 48 ALA H 1 1
7 8961 1 1 48 ALA HA H 24.043 16.816 -13.580 1.00 . A A . 48 ALA HA 1 1
7 8962 1 1 48 ALA HB1 H 24.983 17.426 -11.374 1.00 . A A . 48 ALA HB1 1 1
7 8963 1 1 48 ALA HB2 H 24.945 19.136 -11.832 1.00 . A A . 48 ALA HB2 1 1
7 8964 1 1 48 ALA HB3 H 23.429 18.221 -11.686 1.00 . A A . 48 ALA HB3 1 1
7 8965 1 1 48 ALA N N 25.955 17.589 -13.840 1.00 . A A . 48 ALA N 1 1
7 8966 1 1 48 ALA O O 24.432 19.776 -14.807 1.00 . A A . 48 ALA O 1 1
7 8967 1 1 49 ARG C C 21.505 20.897 -14.118 1.00 . A A . 49 ARG C 1 1
7 8968 1 1 49 ARG CA C 21.594 19.662 -15.009 1.00 . A A . 49 ARG CA 1 1
7 8969 1 1 49 ARG CB C 20.206 19.023 -15.246 1.00 . A A . 49 ARG CB 1 1
7 8970 1 1 49 ARG CD C 20.785 18.344 -17.698 1.00 . A A . 49 ARG CD 1 1
7 8971 1 1 49 ARG CG C 19.779 18.979 -16.720 1.00 . A A . 49 ARG CG 1 1
7 8972 1 1 49 ARG CZ C 22.165 16.256 -17.858 1.00 . A A . 49 ARG CZ 1 1
7 8973 1 1 49 ARG H H 22.102 17.789 -14.107 1.00 . A A . 49 ARG H 1 1
7 8974 1 1 49 ARG HA H 22.010 20.008 -15.956 1.00 . A A . 49 ARG HA 1 1
7 8975 1 1 49 ARG HB2 H 20.170 18.016 -14.838 1.00 . A A . 49 ARG HB2 1 1
7 8976 1 1 49 ARG HB3 H 19.446 19.581 -14.702 1.00 . A A . 49 ARG HB3 1 1
7 8977 1 1 49 ARG HD2 H 20.264 18.152 -18.638 1.00 . A A . 49 ARG HD2 1 1
7 8978 1 1 49 ARG HD3 H 21.584 19.061 -17.897 1.00 . A A . 49 ARG HD3 1 1
7 8979 1 1 49 ARG HE H 21.305 16.878 -16.200 1.00 . A A . 49 ARG HE 1 1
7 8980 1 1 49 ARG HG2 H 18.839 18.431 -16.786 1.00 . A A . 49 ARG HG2 1 1
7 8981 1 1 49 ARG HG3 H 19.586 20.005 -17.036 1.00 . A A . 49 ARG HG3 1 1
7 8982 1 1 49 ARG HH11 H 21.968 17.143 -19.638 1.00 . A A . 49 ARG HH11 1 1
7 8983 1 1 49 ARG HH12 H 22.992 15.734 -19.621 1.00 . A A . 49 ARG HH12 1 1
7 8984 1 1 49 ARG HH21 H 22.623 15.207 -16.212 1.00 . A A . 49 ARG HH21 1 1
7 8985 1 1 49 ARG HH22 H 23.363 14.648 -17.700 1.00 . A A . 49 ARG HH22 1 1
7 8986 1 1 49 ARG N N 22.503 18.670 -14.425 1.00 . A A . 49 ARG N 1 1
7 8987 1 1 49 ARG NE N 21.388 17.090 -17.194 1.00 . A A . 49 ARG NE 1 1
7 8988 1 1 49 ARG NH1 N 22.397 16.385 -19.134 1.00 . A A . 49 ARG NH1 1 1
7 8989 1 1 49 ARG NH2 N 22.734 15.272 -17.229 1.00 . A A . 49 ARG NH2 1 1
7 8990 1 1 49 ARG O O 21.776 22.002 -14.591 1.00 . A A . 49 ARG O 1 1
7 8991 1 1 50 TYR C C 21.580 21.710 -10.586 1.00 . A A . 50 TYR C 1 1
7 8992 1 1 50 TYR CA C 20.836 21.824 -11.928 1.00 . A A . 50 TYR CA 1 1
7 8993 1 1 50 TYR CB C 19.308 21.832 -11.688 1.00 . A A . 50 TYR CB 1 1
7 8994 1 1 50 TYR CD1 C 18.615 22.175 -14.113 1.00 . A A . 50 TYR CD1 1 1
7 8995 1 1 50 TYR CD2 C 17.412 20.536 -12.779 1.00 . A A . 50 TYR CD2 1 1
7 8996 1 1 50 TYR CE1 C 17.807 21.875 -15.226 1.00 . A A . 50 TYR CE1 1 1
7 8997 1 1 50 TYR CE2 C 16.595 20.234 -13.886 1.00 . A A . 50 TYR CE2 1 1
7 8998 1 1 50 TYR CG C 18.429 21.505 -12.888 1.00 . A A . 50 TYR CG 1 1
7 8999 1 1 50 TYR CZ C 16.792 20.899 -15.113 1.00 . A A . 50 TYR CZ 1 1
7 9000 1 1 50 TYR H H 20.887 19.785 -12.498 1.00 . A A . 50 TYR H 1 1
7 9001 1 1 50 TYR HA H 21.107 22.775 -12.389 1.00 . A A . 50 TYR HA 1 1
7 9002 1 1 50 TYR HB2 H 19.085 21.104 -10.908 1.00 . A A . 50 TYR HB2 1 1
7 9003 1 1 50 TYR HB3 H 19.008 22.806 -11.298 1.00 . A A . 50 TYR HB3 1 1
7 9004 1 1 50 TYR HD1 H 19.378 22.931 -14.193 1.00 . A A . 50 TYR HD1 1 1
7 9005 1 1 50 TYR HD2 H 17.249 20.033 -11.838 1.00 . A A . 50 TYR HD2 1 1
7 9006 1 1 50 TYR HE1 H 17.945 22.412 -16.153 1.00 . A A . 50 TYR HE1 1 1
7 9007 1 1 50 TYR HE2 H 15.807 19.501 -13.803 1.00 . A A . 50 TYR HE2 1 1
7 9008 1 1 50 TYR HH H 16.249 21.098 -16.967 1.00 . A A . 50 TYR HH 1 1
7 9009 1 1 50 TYR N N 21.163 20.717 -12.836 1.00 . A A . 50 TYR N 1 1
7 9010 1 1 50 TYR O O 21.584 20.642 -9.977 1.00 . A A . 50 TYR O 1 1
7 9011 1 1 50 TYR OH O 16.002 20.599 -16.180 1.00 . A A . 50 TYR OH 1 1
7 9012 1 1 51 ALA C C 21.842 23.816 -7.882 1.00 . A A . 51 ALA C 1 1
7 9013 1 1 51 ALA CA C 22.726 22.881 -8.729 1.00 . A A . 51 ALA CA 1 1
7 9014 1 1 51 ALA CB C 24.189 23.336 -8.766 1.00 . A A . 51 ALA CB 1 1
7 9015 1 1 51 ALA H H 22.202 23.657 -10.631 1.00 . A A . 51 ALA H 1 1
7 9016 1 1 51 ALA HA H 22.705 21.896 -8.258 1.00 . A A . 51 ALA HA 1 1
7 9017 1 1 51 ALA HB1 H 24.795 22.591 -9.283 1.00 . A A . 51 ALA HB1 1 1
7 9018 1 1 51 ALA HB2 H 24.274 24.293 -9.278 1.00 . A A . 51 ALA HB2 1 1
7 9019 1 1 51 ALA HB3 H 24.558 23.449 -7.744 1.00 . A A . 51 ALA HB3 1 1
7 9020 1 1 51 ALA N N 22.188 22.798 -10.096 1.00 . A A . 51 ALA N 1 1
7 9021 1 1 51 ALA O O 21.353 24.826 -8.386 1.00 . A A . 51 ALA O 1 1
7 9022 1 1 52 VAL C C 21.268 24.383 -4.335 1.00 . A A . 52 VAL C 1 1
7 9023 1 1 52 VAL CA C 20.656 24.186 -5.724 1.00 . A A . 52 VAL CA 1 1
7 9024 1 1 52 VAL CB C 19.311 23.425 -5.673 1.00 . A A . 52 VAL CB 1 1
7 9025 1 1 52 VAL CG1 C 18.332 24.023 -4.651 1.00 . A A . 52 VAL CG1 1 1
7 9026 1 1 52 VAL CG2 C 18.625 23.419 -7.046 1.00 . A A . 52 VAL CG2 1 1
7 9027 1 1 52 VAL H H 22.054 22.653 -6.243 1.00 . A A . 52 VAL H 1 1
7 9028 1 1 52 VAL HA H 20.457 25.176 -6.128 1.00 . A A . 52 VAL HA 1 1
7 9029 1 1 52 VAL HB H 19.502 22.390 -5.401 1.00 . A A . 52 VAL HB 1 1
7 9030 1 1 52 VAL HG11 H 18.207 25.092 -4.826 1.00 . A A . 52 VAL HG11 1 1
7 9031 1 1 52 VAL HG12 H 17.360 23.535 -4.733 1.00 . A A . 52 VAL HG12 1 1
7 9032 1 1 52 VAL HG13 H 18.698 23.866 -3.637 1.00 . A A . 52 VAL HG13 1 1
7 9033 1 1 52 VAL HG21 H 17.647 22.944 -6.973 1.00 . A A . 52 VAL HG21 1 1
7 9034 1 1 52 VAL HG22 H 18.499 24.437 -7.413 1.00 . A A . 52 VAL HG22 1 1
7 9035 1 1 52 VAL HG23 H 19.218 22.851 -7.763 1.00 . A A . 52 VAL HG23 1 1
7 9036 1 1 52 VAL N N 21.612 23.491 -6.608 1.00 . A A . 52 VAL N 1 1
7 9037 1 1 52 VAL O O 21.973 23.512 -3.823 1.00 . A A . 52 VAL O 1 1
7 9038 1 1 53 ILE C C 20.733 26.212 -1.294 1.00 . A A . 53 ILE C 1 1
7 9039 1 1 53 ILE CA C 21.672 25.987 -2.480 1.00 . A A . 53 ILE CA 1 1
7 9040 1 1 53 ILE CB C 22.531 27.234 -2.825 1.00 . A A . 53 ILE CB 1 1
7 9041 1 1 53 ILE CD1 C 24.701 26.234 -1.858 1.00 . A A . 53 ILE CD1 1 1
7 9042 1 1 53 ILE CG1 C 23.987 26.810 -3.088 1.00 . A A . 53 ILE CG1 1 1
7 9043 1 1 53 ILE CG2 C 22.483 28.412 -1.823 1.00 . A A . 53 ILE CG2 1 1
7 9044 1 1 53 ILE H H 20.421 26.221 -4.180 1.00 . A A . 53 ILE H 1 1
7 9045 1 1 53 ILE HA H 22.337 25.187 -2.162 1.00 . A A . 53 ILE HA 1 1
7 9046 1 1 53 ILE HB H 22.160 27.637 -3.765 1.00 . A A . 53 ILE HB 1 1
7 9047 1 1 53 ILE HD11 H 24.501 26.835 -0.975 1.00 . A A . 53 ILE HD11 1 1
7 9048 1 1 53 ILE HD12 H 24.369 25.215 -1.669 1.00 . A A . 53 ILE HD12 1 1
7 9049 1 1 53 ILE HD13 H 25.768 26.226 -2.045 1.00 . A A . 53 ILE HD13 1 1
7 9050 1 1 53 ILE HG12 H 24.009 26.067 -3.887 1.00 . A A . 53 ILE HG12 1 1
7 9051 1 1 53 ILE HG13 H 24.537 27.678 -3.441 1.00 . A A . 53 ILE HG13 1 1
7 9052 1 1 53 ILE HG21 H 22.722 28.091 -0.808 1.00 . A A . 53 ILE HG21 1 1
7 9053 1 1 53 ILE HG22 H 23.190 29.188 -2.125 1.00 . A A . 53 ILE HG22 1 1
7 9054 1 1 53 ILE HG23 H 21.491 28.866 -1.814 1.00 . A A . 53 ILE HG23 1 1
7 9055 1 1 53 ILE N N 21.005 25.536 -3.712 1.00 . A A . 53 ILE N 1 1
7 9056 1 1 53 ILE O O 19.745 26.933 -1.400 1.00 . A A . 53 ILE O 1 1
7 9057 1 1 54 ARG C C 21.554 26.230 2.224 1.00 . A A . 54 ARG C 1 1
7 9058 1 1 54 ARG CA C 20.481 25.890 1.178 1.00 . A A . 54 ARG CA 1 1
7 9059 1 1 54 ARG CB C 19.679 24.634 1.574 1.00 . A A . 54 ARG CB 1 1
7 9060 1 1 54 ARG CD C 17.417 25.201 0.525 1.00 . A A . 54 ARG CD 1 1
7 9061 1 1 54 ARG CG C 18.569 24.197 0.601 1.00 . A A . 54 ARG CG 1 1
7 9062 1 1 54 ARG CZ C 15.190 25.304 -0.618 1.00 . A A . 54 ARG CZ 1 1
7 9063 1 1 54 ARG H H 21.821 24.942 -0.164 1.00 . A A . 54 ARG H 1 1
7 9064 1 1 54 ARG HA H 19.797 26.742 1.131 1.00 . A A . 54 ARG HA 1 1
7 9065 1 1 54 ARG HB2 H 20.377 23.804 1.656 1.00 . A A . 54 ARG HB2 1 1
7 9066 1 1 54 ARG HB3 H 19.243 24.810 2.558 1.00 . A A . 54 ARG HB3 1 1
7 9067 1 1 54 ARG HD2 H 16.994 25.305 1.526 1.00 . A A . 54 ARG HD2 1 1
7 9068 1 1 54 ARG HD3 H 17.803 26.166 0.194 1.00 . A A . 54 ARG HD3 1 1
7 9069 1 1 54 ARG HE H 16.573 23.914 -0.953 1.00 . A A . 54 ARG HE 1 1
7 9070 1 1 54 ARG HG2 H 18.988 24.042 -0.393 1.00 . A A . 54 ARG HG2 1 1
7 9071 1 1 54 ARG HG3 H 18.170 23.242 0.947 1.00 . A A . 54 ARG HG3 1 1
7 9072 1 1 54 ARG HH11 H 15.419 26.762 0.727 1.00 . A A . 54 ARG HH11 1 1
7 9073 1 1 54 ARG HH12 H 13.895 26.764 -0.118 1.00 . A A . 54 ARG HH12 1 1
7 9074 1 1 54 ARG HH21 H 14.606 23.966 -2.000 1.00 . A A . 54 ARG HH21 1 1
7 9075 1 1 54 ARG HH22 H 13.455 25.212 -1.629 1.00 . A A . 54 ARG HH22 1 1
7 9076 1 1 54 ARG N N 21.114 25.664 -0.133 1.00 . A A . 54 ARG N 1 1
7 9077 1 1 54 ARG NE N 16.372 24.746 -0.417 1.00 . A A . 54 ARG NE 1 1
7 9078 1 1 54 ARG NH1 N 14.810 26.369 0.030 1.00 . A A . 54 ARG NH1 1 1
7 9079 1 1 54 ARG NH2 N 14.361 24.795 -1.484 1.00 . A A . 54 ARG NH2 1 1
7 9080 1 1 54 ARG O O 21.964 25.395 3.024 1.00 . A A . 54 ARG O 1 1
7 9081 1 1 55 ILE C C 22.108 28.786 4.281 1.00 . A A . 55 ILE C 1 1
7 9082 1 1 55 ILE CA C 22.945 28.008 3.244 1.00 . A A . 55 ILE CA 1 1
7 9083 1 1 55 ILE CB C 24.031 28.914 2.618 1.00 . A A . 55 ILE CB 1 1
7 9084 1 1 55 ILE CD1 C 25.490 29.022 0.538 1.00 . A A . 55 ILE CD1 1 1
7 9085 1 1 55 ILE CG1 C 24.977 28.144 1.674 1.00 . A A . 55 ILE CG1 1 1
7 9086 1 1 55 ILE CG2 C 24.875 29.601 3.709 1.00 . A A . 55 ILE CG2 1 1
7 9087 1 1 55 ILE H H 21.580 28.144 1.620 1.00 . A A . 55 ILE H 1 1
7 9088 1 1 55 ILE HA H 23.462 27.189 3.740 1.00 . A A . 55 ILE HA 1 1
7 9089 1 1 55 ILE HB H 23.526 29.684 2.036 1.00 . A A . 55 ILE HB 1 1
7 9090 1 1 55 ILE HD11 H 24.649 29.391 -0.045 1.00 . A A . 55 ILE HD11 1 1
7 9091 1 1 55 ILE HD12 H 26.056 29.863 0.934 1.00 . A A . 55 ILE HD12 1 1
7 9092 1 1 55 ILE HD13 H 26.139 28.426 -0.098 1.00 . A A . 55 ILE HD13 1 1
7 9093 1 1 55 ILE HG12 H 25.847 27.791 2.224 1.00 . A A . 55 ILE HG12 1 1
7 9094 1 1 55 ILE HG13 H 24.469 27.284 1.242 1.00 . A A . 55 ILE HG13 1 1
7 9095 1 1 55 ILE HG21 H 24.279 30.356 4.226 1.00 . A A . 55 ILE HG21 1 1
7 9096 1 1 55 ILE HG22 H 25.237 28.867 4.433 1.00 . A A . 55 ILE HG22 1 1
7 9097 1 1 55 ILE HG23 H 25.741 30.098 3.269 1.00 . A A . 55 ILE HG23 1 1
7 9098 1 1 55 ILE N N 22.046 27.466 2.203 1.00 . A A . 55 ILE N 1 1
7 9099 1 1 55 ILE O O 21.372 29.691 3.881 1.00 . A A . 55 ILE O 1 1
7 9100 1 1 56 PRO C C 21.985 30.792 6.592 1.00 . A A . 56 PRO C 1 1
7 9101 1 1 56 PRO CA C 21.570 29.310 6.630 1.00 . A A . 56 PRO CA 1 1
7 9102 1 1 56 PRO CB C 21.933 28.652 7.966 1.00 . A A . 56 PRO CB 1 1
7 9103 1 1 56 PRO CD C 22.877 27.354 6.197 1.00 . A A . 56 PRO CD 1 1
7 9104 1 1 56 PRO CG C 22.245 27.207 7.579 1.00 . A A . 56 PRO CG 1 1
7 9105 1 1 56 PRO HA H 20.491 29.229 6.485 1.00 . A A . 56 PRO HA 1 1
7 9106 1 1 56 PRO HB2 H 22.826 29.119 8.383 1.00 . A A . 56 PRO HB2 1 1
7 9107 1 1 56 PRO HB3 H 21.109 28.708 8.679 1.00 . A A . 56 PRO HB3 1 1
7 9108 1 1 56 PRO HD2 H 23.948 27.541 6.295 1.00 . A A . 56 PRO HD2 1 1
7 9109 1 1 56 PRO HD3 H 22.696 26.447 5.620 1.00 . A A . 56 PRO HD3 1 1
7 9110 1 1 56 PRO HG2 H 22.925 26.733 8.288 1.00 . A A . 56 PRO HG2 1 1
7 9111 1 1 56 PRO HG3 H 21.315 26.640 7.497 1.00 . A A . 56 PRO HG3 1 1
7 9112 1 1 56 PRO N N 22.231 28.512 5.596 1.00 . A A . 56 PRO N 1 1
7 9113 1 1 56 PRO O O 23.167 31.125 6.493 1.00 . A A . 56 PRO O 1 1
7 9114 1 1 57 GLY C C 21.302 33.858 5.374 1.00 . A A . 57 GLY C 1 1
7 9115 1 1 57 GLY CA C 21.195 33.146 6.732 1.00 . A A . 57 GLY CA 1 1
7 9116 1 1 57 GLY H H 20.055 31.345 6.743 1.00 . A A . 57 GLY H 1 1
7 9117 1 1 57 GLY HA2 H 20.350 33.584 7.263 1.00 . A A . 57 GLY HA2 1 1
7 9118 1 1 57 GLY HA3 H 22.098 33.370 7.303 1.00 . A A . 57 GLY HA3 1 1
7 9119 1 1 57 GLY N N 21.001 31.690 6.683 1.00 . A A . 57 GLY N 1 1
7 9120 1 1 57 GLY O O 21.446 35.082 5.355 1.00 . A A . 57 GLY O 1 1
7 9121 1 1 58 GLN C C 20.113 33.027 1.995 1.00 . A A . 58 GLN C 1 1
7 9122 1 1 58 GLN CA C 21.167 33.719 2.893 1.00 . A A . 58 GLN CA 1 1
7 9123 1 1 58 GLN CB C 22.594 33.732 2.307 1.00 . A A . 58 GLN CB 1 1
7 9124 1 1 58 GLN CD C 24.566 32.459 1.372 1.00 . A A . 58 GLN CD 1 1
7 9125 1 1 58 GLN CG C 23.077 32.403 1.722 1.00 . A A . 58 GLN CG 1 1
7 9126 1 1 58 GLN H H 21.133 32.129 4.326 1.00 . A A . 58 GLN H 1 1
7 9127 1 1 58 GLN HA H 20.853 34.760 2.986 1.00 . A A . 58 GLN HA 1 1
7 9128 1 1 58 GLN HB2 H 22.681 34.492 1.535 1.00 . A A . 58 GLN HB2 1 1
7 9129 1 1 58 GLN HB3 H 23.267 34.006 3.118 1.00 . A A . 58 GLN HB3 1 1
7 9130 1 1 58 GLN HE21 H 25.098 32.768 3.297 1.00 . A A . 58 GLN HE21 1 1
7 9131 1 1 58 GLN HE22 H 26.412 32.667 2.145 1.00 . A A . 58 GLN HE22 1 1
7 9132 1 1 58 GLN HG2 H 22.914 31.644 2.483 1.00 . A A . 58 GLN HG2 1 1
7 9133 1 1 58 GLN HG3 H 22.501 32.141 0.829 1.00 . A A . 58 GLN HG3 1 1
7 9134 1 1 58 GLN N N 21.213 33.136 4.247 1.00 . A A . 58 GLN N 1 1
7 9135 1 1 58 GLN NE2 N 25.429 32.624 2.354 1.00 . A A . 58 GLN NE2 1 1
7 9136 1 1 58 GLN O O 19.727 31.886 2.276 1.00 . A A . 58 GLN O 1 1
7 9137 1 1 58 GLN OE1 O 24.982 32.358 0.225 1.00 . A A . 58 GLN OE1 1 1
7 9138 1 1 59 PRO C C 18.946 31.949 -0.742 1.00 . A A . 59 PRO C 1 1
7 9139 1 1 59 PRO CA C 18.523 33.157 0.110 1.00 . A A . 59 PRO CA 1 1
7 9140 1 1 59 PRO CB C 18.053 34.334 -0.754 1.00 . A A . 59 PRO CB 1 1
7 9141 1 1 59 PRO CD C 19.986 35.019 0.471 1.00 . A A . 59 PRO CD 1 1
7 9142 1 1 59 PRO CG C 19.309 35.193 -0.887 1.00 . A A . 59 PRO CG 1 1
7 9143 1 1 59 PRO HA H 17.698 32.853 0.757 1.00 . A A . 59 PRO HA 1 1
7 9144 1 1 59 PRO HB2 H 17.676 34.014 -1.726 1.00 . A A . 59 PRO HB2 1 1
7 9145 1 1 59 PRO HB3 H 17.287 34.895 -0.216 1.00 . A A . 59 PRO HB3 1 1
7 9146 1 1 59 PRO HD2 H 21.065 35.117 0.355 1.00 . A A . 59 PRO HD2 1 1
7 9147 1 1 59 PRO HD3 H 19.610 35.767 1.169 1.00 . A A . 59 PRO HD3 1 1
7 9148 1 1 59 PRO HG2 H 19.951 34.789 -1.670 1.00 . A A . 59 PRO HG2 1 1
7 9149 1 1 59 PRO HG3 H 19.069 36.238 -1.086 1.00 . A A . 59 PRO HG3 1 1
7 9150 1 1 59 PRO N N 19.612 33.688 0.933 1.00 . A A . 59 PRO N 1 1
7 9151 1 1 59 PRO O O 20.098 31.828 -1.166 1.00 . A A . 59 PRO O 1 1
7 9152 1 1 60 VAL C C 18.549 30.406 -3.361 1.00 . A A . 60 VAL C 1 1
7 9153 1 1 60 VAL CA C 18.144 29.931 -1.957 1.00 . A A . 60 VAL CA 1 1
7 9154 1 1 60 VAL CB C 16.883 29.032 -1.981 1.00 . A A . 60 VAL CB 1 1
7 9155 1 1 60 VAL CG1 C 15.568 29.797 -2.201 1.00 . A A . 60 VAL CG1 1 1
7 9156 1 1 60 VAL CG2 C 16.945 27.927 -3.046 1.00 . A A . 60 VAL CG2 1 1
7 9157 1 1 60 VAL H H 17.088 31.188 -0.581 1.00 . A A . 60 VAL H 1 1
7 9158 1 1 60 VAL HA H 18.964 29.317 -1.576 1.00 . A A . 60 VAL HA 1 1
7 9159 1 1 60 VAL HB H 16.816 28.544 -1.008 1.00 . A A . 60 VAL HB 1 1
7 9160 1 1 60 VAL HG11 H 15.402 30.517 -1.400 1.00 . A A . 60 VAL HG11 1 1
7 9161 1 1 60 VAL HG12 H 15.586 30.320 -3.157 1.00 . A A . 60 VAL HG12 1 1
7 9162 1 1 60 VAL HG13 H 14.731 29.097 -2.200 1.00 . A A . 60 VAL HG13 1 1
7 9163 1 1 60 VAL HG21 H 16.111 27.238 -2.912 1.00 . A A . 60 VAL HG21 1 1
7 9164 1 1 60 VAL HG22 H 16.882 28.359 -4.044 1.00 . A A . 60 VAL HG22 1 1
7 9165 1 1 60 VAL HG23 H 17.871 27.363 -2.961 1.00 . A A . 60 VAL HG23 1 1
7 9166 1 1 60 VAL N N 17.982 31.066 -1.029 1.00 . A A . 60 VAL N 1 1
7 9167 1 1 60 VAL O O 17.943 31.317 -3.932 1.00 . A A . 60 VAL O 1 1
7 9168 1 1 61 VAL C C 19.696 28.592 -6.077 1.00 . A A . 61 VAL C 1 1
7 9169 1 1 61 VAL CA C 20.008 29.889 -5.327 1.00 . A A . 61 VAL CA 1 1
7 9170 1 1 61 VAL CB C 21.505 30.264 -5.400 1.00 . A A . 61 VAL CB 1 1
7 9171 1 1 61 VAL CG1 C 22.056 30.303 -6.832 1.00 . A A . 61 VAL CG1 1 1
7 9172 1 1 61 VAL CG2 C 21.755 31.637 -4.766 1.00 . A A . 61 VAL CG2 1 1
7 9173 1 1 61 VAL H H 20.020 29.036 -3.370 1.00 . A A . 61 VAL H 1 1
7 9174 1 1 61 VAL HA H 19.443 30.690 -5.808 1.00 . A A . 61 VAL HA 1 1
7 9175 1 1 61 VAL HB H 22.084 29.530 -4.848 1.00 . A A . 61 VAL HB 1 1
7 9176 1 1 61 VAL HG11 H 21.990 29.319 -7.298 1.00 . A A . 61 VAL HG11 1 1
7 9177 1 1 61 VAL HG12 H 21.507 31.032 -7.432 1.00 . A A . 61 VAL HG12 1 1
7 9178 1 1 61 VAL HG13 H 23.111 30.578 -6.800 1.00 . A A . 61 VAL HG13 1 1
7 9179 1 1 61 VAL HG21 H 22.814 31.883 -4.823 1.00 . A A . 61 VAL HG21 1 1
7 9180 1 1 61 VAL HG22 H 21.179 32.404 -5.285 1.00 . A A . 61 VAL HG22 1 1
7 9181 1 1 61 VAL HG23 H 21.468 31.624 -3.715 1.00 . A A . 61 VAL HG23 1 1
7 9182 1 1 61 VAL N N 19.569 29.753 -3.923 1.00 . A A . 61 VAL N 1 1
7 9183 1 1 61 VAL O O 19.851 27.506 -5.519 1.00 . A A . 61 VAL O 1 1
7 9184 1 1 62 GLU C C 19.563 27.799 -9.608 1.00 . A A . 62 GLU C 1 1
7 9185 1 1 62 GLU CA C 18.952 27.552 -8.216 1.00 . A A . 62 GLU CA 1 1
7 9186 1 1 62 GLU CB C 17.425 27.370 -8.331 1.00 . A A . 62 GLU CB 1 1
7 9187 1 1 62 GLU CD C 15.206 26.952 -7.164 1.00 . A A . 62 GLU CD 1 1
7 9188 1 1 62 GLU CG C 16.728 27.103 -6.990 1.00 . A A . 62 GLU CG 1 1
7 9189 1 1 62 GLU H H 19.208 29.600 -7.791 1.00 . A A . 62 GLU H 1 1
7 9190 1 1 62 GLU HA H 19.381 26.634 -7.809 1.00 . A A . 62 GLU HA 1 1
7 9191 1 1 62 GLU HB2 H 16.991 28.267 -8.775 1.00 . A A . 62 GLU HB2 1 1
7 9192 1 1 62 GLU HB3 H 17.225 26.529 -8.997 1.00 . A A . 62 GLU HB3 1 1
7 9193 1 1 62 GLU HG2 H 17.145 26.201 -6.546 1.00 . A A . 62 GLU HG2 1 1
7 9194 1 1 62 GLU HG3 H 16.920 27.935 -6.311 1.00 . A A . 62 GLU HG3 1 1
7 9195 1 1 62 GLU N N 19.273 28.690 -7.340 1.00 . A A . 62 GLU N 1 1
7 9196 1 1 62 GLU O O 19.223 28.774 -10.282 1.00 . A A . 62 GLU O 1 1
7 9197 1 1 62 GLU OE1 O 14.500 27.973 -7.348 1.00 . A A . 62 GLU OE1 1 1
7 9198 1 1 62 GLU OE2 O 14.680 25.815 -7.086 1.00 . A A . 62 GLU OE2 1 1
7 9199 1 1 63 VAL C C 20.513 26.223 -12.417 1.00 . A A . 63 VAL C 1 1
7 9200 1 1 63 VAL CA C 21.225 27.010 -11.308 1.00 . A A . 63 VAL CA 1 1
7 9201 1 1 63 VAL CB C 22.639 26.460 -11.065 1.00 . A A . 63 VAL CB 1 1
7 9202 1 1 63 VAL CG1 C 23.564 26.539 -12.275 1.00 . A A . 63 VAL CG1 1 1
7 9203 1 1 63 VAL CG2 C 23.368 27.147 -9.903 1.00 . A A . 63 VAL CG2 1 1
7 9204 1 1 63 VAL H H 20.725 26.122 -9.474 1.00 . A A . 63 VAL H 1 1
7 9205 1 1 63 VAL HA H 21.301 28.047 -11.627 1.00 . A A . 63 VAL HA 1 1
7 9206 1 1 63 VAL HB H 22.545 25.413 -10.805 1.00 . A A . 63 VAL HB 1 1
7 9207 1 1 63 VAL HG11 H 24.557 26.203 -11.978 1.00 . A A . 63 VAL HG11 1 1
7 9208 1 1 63 VAL HG12 H 23.217 25.883 -13.074 1.00 . A A . 63 VAL HG12 1 1
7 9209 1 1 63 VAL HG13 H 23.613 27.567 -12.633 1.00 . A A . 63 VAL HG13 1 1
7 9210 1 1 63 VAL HG21 H 23.647 28.164 -10.168 1.00 . A A . 63 VAL HG21 1 1
7 9211 1 1 63 VAL HG22 H 22.770 27.156 -8.991 1.00 . A A . 63 VAL HG22 1 1
7 9212 1 1 63 VAL HG23 H 24.263 26.577 -9.693 1.00 . A A . 63 VAL HG23 1 1
7 9213 1 1 63 VAL N N 20.482 26.932 -10.040 1.00 . A A . 63 VAL N 1 1
7 9214 1 1 63 VAL O O 19.827 25.238 -12.139 1.00 . A A . 63 VAL O 1 1
7 9215 1 1 64 GLY C C 18.659 26.122 -15.019 1.00 . A A . 64 GLY C 1 1
7 9216 1 1 64 GLY CA C 20.159 25.869 -14.833 1.00 . A A . 64 GLY CA 1 1
7 9217 1 1 64 GLY H H 21.355 27.355 -13.902 1.00 . A A . 64 GLY H 1 1
7 9218 1 1 64 GLY HA2 H 20.672 26.189 -15.741 1.00 . A A . 64 GLY HA2 1 1
7 9219 1 1 64 GLY HA3 H 20.344 24.802 -14.713 1.00 . A A . 64 GLY HA3 1 1
7 9220 1 1 64 GLY N N 20.712 26.596 -13.686 1.00 . A A . 64 GLY N 1 1
7 9221 1 1 64 GLY O O 18.273 27.177 -15.532 1.00 . A A . 64 GLY O 1 1
7 9222 1 1 65 THR C C 15.722 24.586 -13.437 1.00 . A A . 65 THR C 1 1
7 9223 1 1 65 THR CA C 16.347 25.262 -14.664 1.00 . A A . 65 THR CA 1 1
7 9224 1 1 65 THR CB C 15.779 24.620 -15.953 1.00 . A A . 65 THR CB 1 1
7 9225 1 1 65 THR CG2 C 14.327 25.020 -16.229 1.00 . A A . 65 THR CG2 1 1
7 9226 1 1 65 THR H H 18.207 24.415 -14.027 1.00 . A A . 65 THR H 1 1
7 9227 1 1 65 THR HA H 16.057 26.313 -14.654 1.00 . A A . 65 THR HA 1 1
7 9228 1 1 65 THR HB H 15.823 23.536 -15.863 1.00 . A A . 65 THR HB 1 1
7 9229 1 1 65 THR HG1 H 16.106 24.576 -17.865 1.00 . A A . 65 THR HG1 1 1
7 9230 1 1 65 THR HG21 H 14.231 26.107 -16.248 1.00 . A A . 65 THR HG21 1 1
7 9231 1 1 65 THR HG22 H 13.670 24.611 -15.462 1.00 . A A . 65 THR HG22 1 1
7 9232 1 1 65 THR HG23 H 14.005 24.616 -17.190 1.00 . A A . 65 THR HG23 1 1
7 9233 1 1 65 THR N N 17.821 25.169 -14.595 1.00 . A A . 65 THR N 1 1
7 9234 1 1 65 THR O O 16.262 23.620 -12.909 1.00 . A A . 65 THR O 1 1
7 9235 1 1 65 THR OG1 O 16.513 25.003 -17.101 1.00 . A A . 65 THR OG1 1 1
7 9236 1 1 66 LYS C C 13.262 23.112 -12.173 1.00 . A A . 66 LYS C 1 1
7 9237 1 1 66 LYS CA C 13.876 24.484 -11.807 1.00 . A A . 66 LYS CA 1 1
7 9238 1 1 66 LYS CB C 12.825 25.477 -11.279 1.00 . A A . 66 LYS CB 1 1
7 9239 1 1 66 LYS CD C 11.280 26.079 -9.369 1.00 . A A . 66 LYS CD 1 1
7 9240 1 1 66 LYS CE C 10.899 25.793 -7.910 1.00 . A A . 66 LYS CE 1 1
7 9241 1 1 66 LYS CG C 12.323 25.078 -9.885 1.00 . A A . 66 LYS CG 1 1
7 9242 1 1 66 LYS H H 14.220 25.924 -13.344 1.00 . A A . 66 LYS H 1 1
7 9243 1 1 66 LYS HA H 14.631 24.349 -11.030 1.00 . A A . 66 LYS HA 1 1
7 9244 1 1 66 LYS HB2 H 13.279 26.468 -11.209 1.00 . A A . 66 LYS HB2 1 1
7 9245 1 1 66 LYS HB3 H 11.985 25.530 -11.974 1.00 . A A . 66 LYS HB3 1 1
7 9246 1 1 66 LYS HD2 H 11.658 27.100 -9.456 1.00 . A A . 66 LYS HD2 1 1
7 9247 1 1 66 LYS HD3 H 10.384 25.994 -9.986 1.00 . A A . 66 LYS HD3 1 1
7 9248 1 1 66 LYS HE2 H 9.945 26.287 -7.699 1.00 . A A . 66 LYS HE2 1 1
7 9249 1 1 66 LYS HE3 H 10.748 24.716 -7.785 1.00 . A A . 66 LYS HE3 1 1
7 9250 1 1 66 LYS HG2 H 11.872 24.085 -9.924 1.00 . A A . 66 LYS HG2 1 1
7 9251 1 1 66 LYS HG3 H 13.173 25.050 -9.206 1.00 . A A . 66 LYS HG3 1 1
7 9252 1 1 66 LYS HZ1 H 12.856 25.901 -7.141 1.00 . A A . 66 LYS HZ1 1 1
7 9253 1 1 66 LYS HZ2 H 11.682 26.061 -6.000 1.00 . A A . 66 LYS HZ2 1 1
7 9254 1 1 66 LYS HZ3 H 12.030 27.294 -7.017 1.00 . A A . 66 LYS HZ3 1 1
7 9255 1 1 66 LYS N N 14.576 25.072 -12.957 1.00 . A A . 66 LYS N 1 1
7 9256 1 1 66 LYS NZ N 11.928 26.289 -6.955 1.00 . A A . 66 LYS NZ 1 1
7 9257 1 1 66 LYS O O 12.508 23.036 -13.151 1.00 . A A . 66 LYS O 1 1
7 9258 1 1 67 PRO C C 11.665 20.360 -11.413 1.00 . A A . 67 PRO C 1 1
7 9259 1 1 67 PRO CA C 13.133 20.671 -11.746 1.00 . A A . 67 PRO CA 1 1
7 9260 1 1 67 PRO CB C 14.064 19.753 -10.966 1.00 . A A . 67 PRO CB 1 1
7 9261 1 1 67 PRO CD C 14.488 22.010 -10.309 1.00 . A A . 67 PRO CD 1 1
7 9262 1 1 67 PRO CG C 14.477 20.587 -9.764 1.00 . A A . 67 PRO CG 1 1
7 9263 1 1 67 PRO HA H 13.291 20.493 -12.811 1.00 . A A . 67 PRO HA 1 1
7 9264 1 1 67 PRO HB2 H 13.557 18.839 -10.667 1.00 . A A . 67 PRO HB2 1 1
7 9265 1 1 67 PRO HB3 H 14.943 19.534 -11.570 1.00 . A A . 67 PRO HB3 1 1
7 9266 1 1 67 PRO HD2 H 14.169 22.716 -9.547 1.00 . A A . 67 PRO HD2 1 1
7 9267 1 1 67 PRO HD3 H 15.492 22.254 -10.661 1.00 . A A . 67 PRO HD3 1 1
7 9268 1 1 67 PRO HG2 H 13.735 20.494 -8.971 1.00 . A A . 67 PRO HG2 1 1
7 9269 1 1 67 PRO HG3 H 15.466 20.296 -9.424 1.00 . A A . 67 PRO HG3 1 1
7 9270 1 1 67 PRO N N 13.560 22.031 -11.425 1.00 . A A . 67 PRO N 1 1
7 9271 1 1 67 PRO O O 11.054 20.948 -10.520 1.00 . A A . 67 PRO O 1 1
7 9272 1 1 68 THR C C 9.187 18.142 -11.013 1.00 . A A . 68 THR C 1 1
7 9273 1 1 68 THR CA C 9.678 19.067 -12.142 1.00 . A A . 68 THR CA 1 1
7 9274 1 1 68 THR CB C 9.280 18.544 -13.538 1.00 . A A . 68 THR CB 1 1
7 9275 1 1 68 THR CG2 C 9.888 17.180 -13.877 1.00 . A A . 68 THR CG2 1 1
7 9276 1 1 68 THR H H 11.653 19.148 -12.939 1.00 . A A . 68 THR H 1 1
7 9277 1 1 68 THR HA H 9.143 20.008 -12.011 1.00 . A A . 68 THR HA 1 1
7 9278 1 1 68 THR HB H 9.633 19.265 -14.277 1.00 . A A . 68 THR HB 1 1
7 9279 1 1 68 THR HG1 H 7.689 18.209 -14.583 1.00 . A A . 68 THR HG1 1 1
7 9280 1 1 68 THR HG21 H 9.740 16.970 -14.938 1.00 . A A . 68 THR HG21 1 1
7 9281 1 1 68 THR HG22 H 9.404 16.397 -13.296 1.00 . A A . 68 THR HG22 1 1
7 9282 1 1 68 THR HG23 H 10.961 17.174 -13.672 1.00 . A A . 68 THR HG23 1 1
7 9283 1 1 68 THR N N 11.129 19.373 -12.138 1.00 . A A . 68 THR N 1 1
7 9284 1 1 68 THR O O 8.053 18.279 -10.544 1.00 . A A . 68 THR O 1 1
7 9285 1 1 68 THR OG1 O 7.881 18.441 -13.664 1.00 . A A . 68 THR OG1 1 1
7 9286 1 1 69 GLY C C 10.208 14.783 -10.004 1.00 . A A . 69 GLY C 1 1
7 9287 1 1 69 GLY CA C 9.695 16.160 -9.576 1.00 . A A . 69 GLY CA 1 1
7 9288 1 1 69 GLY H H 10.961 17.206 -10.956 1.00 . A A . 69 GLY H 1 1
7 9289 1 1 69 GLY HA2 H 10.124 16.413 -8.606 1.00 . A A . 69 GLY HA2 1 1
7 9290 1 1 69 GLY HA3 H 8.613 16.085 -9.473 1.00 . A A . 69 GLY HA3 1 1
7 9291 1 1 69 GLY N N 10.037 17.215 -10.553 1.00 . A A . 69 GLY N 1 1
7 9292 1 1 69 GLY O O 10.710 14.010 -9.189 1.00 . A A . 69 GLY O 1 1
7 9293 1 1 70 ASP C C 12.306 13.624 -12.149 1.00 . A A . 70 ASP C 1 1
7 9294 1 1 70 ASP CA C 10.802 13.361 -11.965 1.00 . A A . 70 ASP CA 1 1
7 9295 1 1 70 ASP CB C 10.084 12.982 -13.267 1.00 . A A . 70 ASP CB 1 1
7 9296 1 1 70 ASP CG C 8.637 12.541 -13.021 1.00 . A A . 70 ASP CG 1 1
7 9297 1 1 70 ASP H H 9.697 15.195 -11.892 1.00 . A A . 70 ASP H 1 1
7 9298 1 1 70 ASP HA H 10.719 12.502 -11.297 1.00 . A A . 70 ASP HA 1 1
7 9299 1 1 70 ASP HB2 H 10.097 13.841 -13.942 1.00 . A A . 70 ASP HB2 1 1
7 9300 1 1 70 ASP HB3 H 10.627 12.164 -13.745 1.00 . A A . 70 ASP HB3 1 1
7 9301 1 1 70 ASP N N 10.165 14.511 -11.313 1.00 . A A . 70 ASP N 1 1
7 9302 1 1 70 ASP O O 12.822 13.735 -13.265 1.00 . A A . 70 ASP O 1 1
7 9303 1 1 70 ASP OD1 O 8.453 11.377 -12.588 1.00 . A A . 70 ASP OD1 1 1
7 9304 1 1 70 ASP OD2 O 7.694 13.334 -13.266 1.00 . A A . 70 ASP OD2 1 1
7 9305 1 1 71 VAL C C 15.133 13.284 -9.829 1.00 . A A . 71 VAL C 1 1
7 9306 1 1 71 VAL CA C 14.427 14.093 -10.931 1.00 . A A . 71 VAL CA 1 1
7 9307 1 1 71 VAL CB C 14.667 15.612 -10.757 1.00 . A A . 71 VAL CB 1 1
7 9308 1 1 71 VAL CG1 C 14.197 16.428 -11.981 1.00 . A A . 71 VAL CG1 1 1
7 9309 1 1 71 VAL CG2 C 14.029 16.183 -9.485 1.00 . A A . 71 VAL CG2 1 1
7 9310 1 1 71 VAL H H 12.526 13.660 -10.151 1.00 . A A . 71 VAL H 1 1
7 9311 1 1 71 VAL HA H 14.887 13.798 -11.871 1.00 . A A . 71 VAL HA 1 1
7 9312 1 1 71 VAL HB H 15.741 15.766 -10.664 1.00 . A A . 71 VAL HB 1 1
7 9313 1 1 71 VAL HG11 H 14.400 15.875 -12.897 1.00 . A A . 71 VAL HG11 1 1
7 9314 1 1 71 VAL HG12 H 13.132 16.685 -11.945 1.00 . A A . 71 VAL HG12 1 1
7 9315 1 1 71 VAL HG13 H 14.769 17.350 -12.039 1.00 . A A . 71 VAL HG13 1 1
7 9316 1 1 71 VAL HG21 H 12.943 16.141 -9.546 1.00 . A A . 71 VAL HG21 1 1
7 9317 1 1 71 VAL HG22 H 14.360 15.623 -8.612 1.00 . A A . 71 VAL HG22 1 1
7 9318 1 1 71 VAL HG23 H 14.344 17.217 -9.350 1.00 . A A . 71 VAL HG23 1 1
7 9319 1 1 71 VAL N N 13.000 13.772 -11.018 1.00 . A A . 71 VAL N 1 1
7 9320 1 1 71 VAL O O 14.530 12.891 -8.828 1.00 . A A . 71 VAL O 1 1
7 9321 1 1 72 LEU C C 17.933 13.579 -8.185 1.00 . A A . 72 LEU C 1 1
7 9322 1 1 72 LEU CA C 17.374 12.467 -9.058 1.00 . A A . 72 LEU CA 1 1
7 9323 1 1 72 LEU CB C 18.562 11.840 -9.808 1.00 . A A . 72 LEU CB 1 1
7 9324 1 1 72 LEU CD1 C 19.231 10.430 -11.780 1.00 . A A . 72 LEU CD1 1 1
7 9325 1 1 72 LEU CD2 C 18.008 9.405 -9.883 1.00 . A A . 72 LEU CD2 1 1
7 9326 1 1 72 LEU CG C 18.169 10.675 -10.709 1.00 . A A . 72 LEU CG 1 1
7 9327 1 1 72 LEU H H 16.844 13.482 -10.845 1.00 . A A . 72 LEU H 1 1
7 9328 1 1 72 LEU HA H 16.882 11.721 -8.433 1.00 . A A . 72 LEU HA 1 1
7 9329 1 1 72 LEU HB2 H 19.006 12.614 -10.426 1.00 . A A . 72 LEU HB2 1 1
7 9330 1 1 72 LEU HB3 H 19.321 11.511 -9.095 1.00 . A A . 72 LEU HB3 1 1
7 9331 1 1 72 LEU HD11 H 18.936 9.586 -12.403 1.00 . A A . 72 LEU HD11 1 1
7 9332 1 1 72 LEU HD12 H 20.194 10.222 -11.315 1.00 . A A . 72 LEU HD12 1 1
7 9333 1 1 72 LEU HD13 H 19.318 11.312 -12.415 1.00 . A A . 72 LEU HD13 1 1
7 9334 1 1 72 LEU HD21 H 17.691 8.586 -10.528 1.00 . A A . 72 LEU HD21 1 1
7 9335 1 1 72 LEU HD22 H 17.260 9.567 -9.107 1.00 . A A . 72 LEU HD22 1 1
7 9336 1 1 72 LEU HD23 H 18.963 9.162 -9.418 1.00 . A A . 72 LEU HD23 1 1
7 9337 1 1 72 LEU HG H 17.227 10.929 -11.181 1.00 . A A . 72 LEU HG 1 1
7 9338 1 1 72 LEU N N 16.430 13.042 -10.023 1.00 . A A . 72 LEU N 1 1
7 9339 1 1 72 LEU O O 18.242 14.649 -8.710 1.00 . A A . 72 LEU O 1 1
7 9340 1 1 73 GLN C C 19.910 13.939 -5.260 1.00 . A A . 73 GLN C 1 1
7 9341 1 1 73 GLN CA C 18.603 14.353 -5.949 1.00 . A A . 73 GLN CA 1 1
7 9342 1 1 73 GLN CB C 17.501 14.641 -4.915 1.00 . A A . 73 GLN CB 1 1
7 9343 1 1 73 GLN CD C 15.335 15.930 -4.489 1.00 . A A . 73 GLN CD 1 1
7 9344 1 1 73 GLN CG C 16.299 15.371 -5.537 1.00 . A A . 73 GLN CG 1 1
7 9345 1 1 73 GLN H H 17.727 12.511 -6.428 1.00 . A A . 73 GLN H 1 1
7 9346 1 1 73 GLN HA H 18.792 15.296 -6.461 1.00 . A A . 73 GLN HA 1 1
7 9347 1 1 73 GLN HB2 H 17.167 13.708 -4.457 1.00 . A A . 73 GLN HB2 1 1
7 9348 1 1 73 GLN HB3 H 17.923 15.270 -4.132 1.00 . A A . 73 GLN HB3 1 1
7 9349 1 1 73 GLN HE21 H 14.942 17.571 -5.614 1.00 . A A . 73 GLN HE21 1 1
7 9350 1 1 73 GLN HE22 H 14.118 17.466 -4.050 1.00 . A A . 73 GLN HE22 1 1
7 9351 1 1 73 GLN HG2 H 16.666 16.197 -6.142 1.00 . A A . 73 GLN HG2 1 1
7 9352 1 1 73 GLN HG3 H 15.749 14.695 -6.192 1.00 . A A . 73 GLN HG3 1 1
7 9353 1 1 73 GLN N N 18.126 13.331 -6.891 1.00 . A A . 73 GLN N 1 1
7 9354 1 1 73 GLN NE2 N 14.742 17.077 -4.736 1.00 . A A . 73 GLN NE2 1 1
7 9355 1 1 73 GLN O O 19.925 13.034 -4.426 1.00 . A A . 73 GLN O 1 1
7 9356 1 1 73 GLN OE1 O 15.096 15.353 -3.434 1.00 . A A . 73 GLN OE1 1 1
7 9357 1 1 74 GLY C C 22.329 15.550 -3.771 1.00 . A A . 74 GLY C 1 1
7 9358 1 1 74 GLY CA C 22.296 14.517 -4.893 1.00 . A A . 74 GLY CA 1 1
7 9359 1 1 74 GLY H H 20.888 15.429 -6.183 1.00 . A A . 74 GLY H 1 1
7 9360 1 1 74 GLY HA2 H 22.450 13.516 -4.488 1.00 . A A . 74 GLY HA2 1 1
7 9361 1 1 74 GLY HA3 H 23.091 14.759 -5.589 1.00 . A A . 74 GLY HA3 1 1
7 9362 1 1 74 GLY N N 21.011 14.612 -5.595 1.00 . A A . 74 GLY N 1 1
7 9363 1 1 74 GLY O O 21.794 16.641 -3.957 1.00 . A A . 74 GLY O 1 1
7 9364 1 1 75 ARG C C 23.999 15.971 -0.455 1.00 . A A . 75 ARG C 1 1
7 9365 1 1 75 ARG CA C 22.805 16.109 -1.409 1.00 . A A . 75 ARG CA 1 1
7 9366 1 1 75 ARG CB C 21.479 15.778 -0.694 1.00 . A A . 75 ARG CB 1 1
7 9367 1 1 75 ARG CD C 19.762 16.428 1.032 1.00 . A A . 75 ARG CD 1 1
7 9368 1 1 75 ARG CG C 21.113 16.793 0.402 1.00 . A A . 75 ARG CG 1 1
7 9369 1 1 75 ARG CZ C 19.732 17.297 3.390 1.00 . A A . 75 ARG CZ 1 1
7 9370 1 1 75 ARG H H 23.539 14.444 -2.566 1.00 . A A . 75 ARG H 1 1
7 9371 1 1 75 ARG HA H 22.759 17.148 -1.741 1.00 . A A . 75 ARG HA 1 1
7 9372 1 1 75 ARG HB2 H 20.673 15.771 -1.430 1.00 . A A . 75 ARG HB2 1 1
7 9373 1 1 75 ARG HB3 H 21.544 14.779 -0.259 1.00 . A A . 75 ARG HB3 1 1
7 9374 1 1 75 ARG HD2 H 18.994 16.466 0.256 1.00 . A A . 75 ARG HD2 1 1
7 9375 1 1 75 ARG HD3 H 19.794 15.404 1.410 1.00 . A A . 75 ARG HD3 1 1
7 9376 1 1 75 ARG HE H 18.760 18.110 1.859 1.00 . A A . 75 ARG HE 1 1
7 9377 1 1 75 ARG HG2 H 21.880 16.795 1.176 1.00 . A A . 75 ARG HG2 1 1
7 9378 1 1 75 ARG HG3 H 21.044 17.790 -0.033 1.00 . A A . 75 ARG HG3 1 1
7 9379 1 1 75 ARG HH11 H 20.905 15.685 3.227 1.00 . A A . 75 ARG HH11 1 1
7 9380 1 1 75 ARG HH12 H 20.778 16.352 4.829 1.00 . A A . 75 ARG HH12 1 1
7 9381 1 1 75 ARG HH21 H 18.599 18.862 3.944 1.00 . A A . 75 ARG HH21 1 1
7 9382 1 1 75 ARG HH22 H 19.510 18.107 5.216 1.00 . A A . 75 ARG HH22 1 1
7 9383 1 1 75 ARG N N 22.923 15.254 -2.610 1.00 . A A . 75 ARG N 1 1
7 9384 1 1 75 ARG NE N 19.389 17.363 2.115 1.00 . A A . 75 ARG NE 1 1
7 9385 1 1 75 ARG NH1 N 20.539 16.382 3.851 1.00 . A A . 75 ARG NH1 1 1
7 9386 1 1 75 ARG NH2 N 19.261 18.163 4.242 1.00 . A A . 75 ARG NH2 1 1
7 9387 1 1 75 ARG O O 24.432 14.861 -0.152 1.00 . A A . 75 ARG O 1 1
7 9388 1 1 76 ALA C C 25.591 18.273 1.969 1.00 . A A . 76 ALA C 1 1
7 9389 1 1 76 ALA CA C 25.693 17.198 0.876 1.00 . A A . 76 ALA CA 1 1
7 9390 1 1 76 ALA CB C 26.898 17.433 -0.043 1.00 . A A . 76 ALA CB 1 1
7 9391 1 1 76 ALA H H 24.102 17.961 -0.379 1.00 . A A . 76 ALA H 1 1
7 9392 1 1 76 ALA HA H 25.841 16.252 1.401 1.00 . A A . 76 ALA HA 1 1
7 9393 1 1 76 ALA HB1 H 26.762 18.357 -0.607 1.00 . A A . 76 ALA HB1 1 1
7 9394 1 1 76 ALA HB2 H 27.816 17.497 0.544 1.00 . A A . 76 ALA HB2 1 1
7 9395 1 1 76 ALA HB3 H 26.987 16.601 -0.744 1.00 . A A . 76 ALA HB3 1 1
7 9396 1 1 76 ALA N N 24.502 17.109 0.023 1.00 . A A . 76 ALA N 1 1
7 9397 1 1 76 ALA O O 24.806 19.216 1.867 1.00 . A A . 76 ALA O 1 1
7 9398 1 1 77 THR C C 28.038 19.755 3.916 1.00 . A A . 77 THR C 1 1
7 9399 1 1 77 THR CA C 26.635 19.159 4.053 1.00 . A A . 77 THR CA 1 1
7 9400 1 1 77 THR CB C 26.441 18.542 5.448 1.00 . A A . 77 THR CB 1 1
7 9401 1 1 77 THR CG2 C 26.557 19.573 6.574 1.00 . A A . 77 THR CG2 1 1
7 9402 1 1 77 THR H H 27.168 17.436 2.931 1.00 . A A . 77 THR H 1 1
7 9403 1 1 77 THR HA H 25.902 19.956 3.942 1.00 . A A . 77 THR HA 1 1
7 9404 1 1 77 THR HB H 27.188 17.762 5.599 1.00 . A A . 77 THR HB 1 1
7 9405 1 1 77 THR HG1 H 25.098 17.270 4.883 1.00 . A A . 77 THR HG1 1 1
7 9406 1 1 77 THR HG21 H 27.561 19.999 6.597 1.00 . A A . 77 THR HG21 1 1
7 9407 1 1 77 THR HG22 H 26.369 19.089 7.531 1.00 . A A . 77 THR HG22 1 1
7 9408 1 1 77 THR HG23 H 25.833 20.374 6.429 1.00 . A A . 77 THR HG23 1 1
7 9409 1 1 77 THR N N 26.443 18.152 2.993 1.00 . A A . 77 THR N 1 1
7 9410 1 1 77 THR O O 29.020 19.017 3.822 1.00 . A A . 77 THR O 1 1
7 9411 1 1 77 THR OG1 O 25.155 17.965 5.551 1.00 . A A . 77 THR OG1 1 1
7 9412 1 1 78 GLY C C 30.097 22.180 5.023 1.00 . A A . 78 GLY C 1 1
7 9413 1 1 78 GLY CA C 29.389 21.815 3.711 1.00 . A A . 78 GLY CA 1 1
7 9414 1 1 78 GLY H H 27.277 21.614 4.017 1.00 . A A . 78 GLY H 1 1
7 9415 1 1 78 GLY HA2 H 30.087 21.209 3.133 1.00 . A A . 78 GLY HA2 1 1
7 9416 1 1 78 GLY HA3 H 29.209 22.711 3.131 1.00 . A A . 78 GLY HA3 1 1
7 9417 1 1 78 GLY N N 28.131 21.083 3.870 1.00 . A A . 78 GLY N 1 1
7 9418 1 1 78 GLY O O 29.598 21.944 6.128 1.00 . A A . 78 GLY O 1 1
7 9419 1 1 79 GLU C C 31.951 24.205 6.873 1.00 . A A . 79 GLU C 1 1
7 9420 1 1 79 GLU CA C 32.234 22.969 5.990 1.00 . A A . 79 GLU CA 1 1
7 9421 1 1 79 GLU CB C 33.671 22.996 5.444 1.00 . A A . 79 GLU CB 1 1
7 9422 1 1 79 GLU CD C 34.271 20.559 5.903 1.00 . A A . 79 GLU CD 1 1
7 9423 1 1 79 GLU CG C 34.146 21.667 4.838 1.00 . A A . 79 GLU CG 1 1
7 9424 1 1 79 GLU H H 31.604 22.939 3.962 1.00 . A A . 79 GLU H 1 1
7 9425 1 1 79 GLU HA H 32.157 22.115 6.665 1.00 . A A . 79 GLU HA 1 1
7 9426 1 1 79 GLU HB2 H 33.728 23.762 4.676 1.00 . A A . 79 GLU HB2 1 1
7 9427 1 1 79 GLU HB3 H 34.358 23.271 6.245 1.00 . A A . 79 GLU HB3 1 1
7 9428 1 1 79 GLU HG2 H 33.465 21.356 4.043 1.00 . A A . 79 GLU HG2 1 1
7 9429 1 1 79 GLU HG3 H 35.122 21.831 4.376 1.00 . A A . 79 GLU HG3 1 1
7 9430 1 1 79 GLU N N 31.296 22.744 4.882 1.00 . A A . 79 GLU N 1 1
7 9431 1 1 79 GLU O O 32.533 24.287 7.959 1.00 . A A . 79 GLU O 1 1
7 9432 1 1 79 GLU OE1 O 35.293 20.527 6.634 1.00 . A A . 79 GLU OE1 1 1
7 9433 1 1 79 GLU OE2 O 33.357 19.707 6.015 1.00 . A A . 79 GLU OE2 1 1
7 9434 1 1 80 GLU C C 29.204 25.899 8.002 1.00 . A A . 80 GLU C 1 1
7 9435 1 1 80 GLU CA C 30.587 26.202 7.396 1.00 . A A . 80 GLU CA 1 1
7 9436 1 1 80 GLU CB C 30.530 27.527 6.649 1.00 . A A . 80 GLU CB 1 1
7 9437 1 1 80 GLU CD C 32.834 28.510 7.110 1.00 . A A . 80 GLU CD 1 1
7 9438 1 1 80 GLU CG C 31.862 27.964 6.045 1.00 . A A . 80 GLU CG 1 1
7 9439 1 1 80 GLU H H 30.475 24.978 5.647 1.00 . A A . 80 GLU H 1 1
7 9440 1 1 80 GLU HA H 31.279 26.320 8.230 1.00 . A A . 80 GLU HA 1 1
7 9441 1 1 80 GLU HB2 H 29.790 27.422 5.860 1.00 . A A . 80 GLU HB2 1 1
7 9442 1 1 80 GLU HB3 H 30.187 28.314 7.321 1.00 . A A . 80 GLU HB3 1 1
7 9443 1 1 80 GLU HG2 H 32.320 27.176 5.442 1.00 . A A . 80 GLU HG2 1 1
7 9444 1 1 80 GLU HG3 H 31.602 28.748 5.355 1.00 . A A . 80 GLU HG3 1 1
7 9445 1 1 80 GLU N N 31.053 25.128 6.494 1.00 . A A . 80 GLU N 1 1
7 9446 1 1 80 GLU O O 28.625 26.727 8.713 1.00 . A A . 80 GLU O 1 1
7 9447 1 1 80 GLU OE1 O 32.785 29.730 7.406 1.00 . A A . 80 GLU OE1 1 1
7 9448 1 1 80 GLU OE2 O 33.651 27.738 7.668 1.00 . A A . 80 GLU OE2 1 1
7 9449 1 1 81 GLY C C 26.214 24.365 7.263 1.00 . A A . 81 GLY C 1 1
7 9450 1 1 81 GLY CA C 27.387 24.201 8.236 1.00 . A A . 81 GLY CA 1 1
7 9451 1 1 81 GLY H H 29.218 24.037 7.236 1.00 . A A . 81 GLY H 1 1
7 9452 1 1 81 GLY HA2 H 27.500 23.134 8.428 1.00 . A A . 81 GLY HA2 1 1
7 9453 1 1 81 GLY HA3 H 27.129 24.681 9.177 1.00 . A A . 81 GLY HA3 1 1
7 9454 1 1 81 GLY N N 28.669 24.708 7.730 1.00 . A A . 81 GLY N 1 1
7 9455 1 1 81 GLY O O 25.054 24.301 7.677 1.00 . A A . 81 GLY O 1 1
7 9456 1 1 82 GLU C C 25.048 23.395 4.317 1.00 . A A . 82 GLU C 1 1
7 9457 1 1 82 GLU CA C 25.515 24.735 4.908 1.00 . A A . 82 GLU CA 1 1
7 9458 1 1 82 GLU CB C 26.104 25.650 3.823 1.00 . A A . 82 GLU CB 1 1
7 9459 1 1 82 GLU CD C 28.618 25.113 3.370 1.00 . A A . 82 GLU CD 1 1
7 9460 1 1 82 GLU CG C 27.159 25.063 2.865 1.00 . A A . 82 GLU CG 1 1
7 9461 1 1 82 GLU H H 27.446 24.631 5.658 1.00 . A A . 82 GLU H 1 1
7 9462 1 1 82 GLU HA H 24.632 25.231 5.311 1.00 . A A . 82 GLU HA 1 1
7 9463 1 1 82 GLU HB2 H 25.257 25.940 3.207 1.00 . A A . 82 GLU HB2 1 1
7 9464 1 1 82 GLU HB3 H 26.511 26.547 4.294 1.00 . A A . 82 GLU HB3 1 1
7 9465 1 1 82 GLU HG2 H 26.900 24.035 2.601 1.00 . A A . 82 GLU HG2 1 1
7 9466 1 1 82 GLU HG3 H 27.099 25.641 1.941 1.00 . A A . 82 GLU HG3 1 1
7 9467 1 1 82 GLU N N 26.492 24.596 5.980 1.00 . A A . 82 GLU N 1 1
7 9468 1 1 82 GLU O O 25.624 22.341 4.592 1.00 . A A . 82 GLU O 1 1
7 9469 1 1 82 GLU OE1 O 28.859 24.999 4.594 1.00 . A A . 82 GLU OE1 1 1
7 9470 1 1 82 GLU OE2 O 29.529 25.185 2.512 1.00 . A A . 82 GLU OE2 1 1
7 9471 1 1 83 THR C C 23.491 22.555 1.212 1.00 . A A . 83 THR C 1 1
7 9472 1 1 83 THR CA C 23.485 22.287 2.722 1.00 . A A . 83 THR CA 1 1
7 9473 1 1 83 THR CB C 22.071 21.971 3.247 1.00 . A A . 83 THR CB 1 1
7 9474 1 1 83 THR CG2 C 21.289 20.962 2.399 1.00 . A A . 83 THR CG2 1 1
7 9475 1 1 83 THR H H 23.675 24.347 3.102 1.00 . A A . 83 THR H 1 1
7 9476 1 1 83 THR HA H 24.101 21.409 2.910 1.00 . A A . 83 THR HA 1 1
7 9477 1 1 83 THR HB H 21.495 22.893 3.303 1.00 . A A . 83 THR HB 1 1
7 9478 1 1 83 THR HG1 H 21.273 21.408 4.922 1.00 . A A . 83 THR HG1 1 1
7 9479 1 1 83 THR HG21 H 21.865 20.043 2.277 1.00 . A A . 83 THR HG21 1 1
7 9480 1 1 83 THR HG22 H 21.067 21.387 1.418 1.00 . A A . 83 THR HG22 1 1
7 9481 1 1 83 THR HG23 H 20.337 20.737 2.880 1.00 . A A . 83 THR HG23 1 1
7 9482 1 1 83 THR N N 24.049 23.445 3.433 1.00 . A A . 83 THR N 1 1
7 9483 1 1 83 THR O O 23.050 23.603 0.738 1.00 . A A . 83 THR O 1 1
7 9484 1 1 83 THR OG1 O 22.163 21.428 4.548 1.00 . A A . 83 THR OG1 1 1
7 9485 1 1 84 VAL C C 23.154 20.534 -1.604 1.00 . A A . 84 VAL C 1 1
7 9486 1 1 84 VAL CA C 24.068 21.600 -1.020 1.00 . A A . 84 VAL CA 1 1
7 9487 1 1 84 VAL CB C 25.524 21.418 -1.492 1.00 . A A . 84 VAL CB 1 1
7 9488 1 1 84 VAL CG1 C 25.665 21.323 -3.017 1.00 . A A . 84 VAL CG1 1 1
7 9489 1 1 84 VAL CG2 C 26.362 22.611 -1.025 1.00 . A A . 84 VAL CG2 1 1
7 9490 1 1 84 VAL H H 24.336 20.769 0.961 1.00 . A A . 84 VAL H 1 1
7 9491 1 1 84 VAL HA H 23.718 22.565 -1.391 1.00 . A A . 84 VAL HA 1 1
7 9492 1 1 84 VAL HB H 25.935 20.510 -1.055 1.00 . A A . 84 VAL HB 1 1
7 9493 1 1 84 VAL HG11 H 25.146 20.444 -3.400 1.00 . A A . 84 VAL HG11 1 1
7 9494 1 1 84 VAL HG12 H 25.269 22.222 -3.496 1.00 . A A . 84 VAL HG12 1 1
7 9495 1 1 84 VAL HG13 H 26.717 21.209 -3.270 1.00 . A A . 84 VAL HG13 1 1
7 9496 1 1 84 VAL HG21 H 25.865 23.541 -1.295 1.00 . A A . 84 VAL HG21 1 1
7 9497 1 1 84 VAL HG22 H 26.497 22.574 0.057 1.00 . A A . 84 VAL HG22 1 1
7 9498 1 1 84 VAL HG23 H 27.334 22.590 -1.509 1.00 . A A . 84 VAL HG23 1 1
7 9499 1 1 84 VAL N N 23.989 21.583 0.451 1.00 . A A . 84 VAL N 1 1
7 9500 1 1 84 VAL O O 23.090 19.422 -1.082 1.00 . A A . 84 VAL O 1 1
7 9501 1 1 85 LEU C C 22.014 19.996 -4.965 1.00 . A A . 85 LEU C 1 1
7 9502 1 1 85 LEU CA C 21.632 19.951 -3.471 1.00 . A A . 85 LEU CA 1 1
7 9503 1 1 85 LEU CB C 20.163 20.334 -3.187 1.00 . A A . 85 LEU CB 1 1
7 9504 1 1 85 LEU CD1 C 18.911 18.110 -3.085 1.00 . A A . 85 LEU CD1 1 1
7 9505 1 1 85 LEU CD2 C 17.734 20.117 -3.828 1.00 . A A . 85 LEU CD2 1 1
7 9506 1 1 85 LEU CG C 19.093 19.429 -3.834 1.00 . A A . 85 LEU CG 1 1
7 9507 1 1 85 LEU H H 22.641 21.770 -3.139 1.00 . A A . 85 LEU H 1 1
7 9508 1 1 85 LEU HA H 21.804 18.938 -3.111 1.00 . A A . 85 LEU HA 1 1
7 9509 1 1 85 LEU HB2 H 20.002 20.335 -2.107 1.00 . A A . 85 LEU HB2 1 1
7 9510 1 1 85 LEU HB3 H 20.014 21.357 -3.527 1.00 . A A . 85 LEU HB3 1 1
7 9511 1 1 85 LEU HD11 H 18.452 18.284 -2.111 1.00 . A A . 85 LEU HD11 1 1
7 9512 1 1 85 LEU HD12 H 19.868 17.625 -2.927 1.00 . A A . 85 LEU HD12 1 1
7 9513 1 1 85 LEU HD13 H 18.277 17.448 -3.677 1.00 . A A . 85 LEU HD13 1 1
7 9514 1 1 85 LEU HD21 H 16.982 19.444 -4.239 1.00 . A A . 85 LEU HD21 1 1
7 9515 1 1 85 LEU HD22 H 17.776 21.007 -4.453 1.00 . A A . 85 LEU HD22 1 1
7 9516 1 1 85 LEU HD23 H 17.455 20.398 -2.813 1.00 . A A . 85 LEU HD23 1 1
7 9517 1 1 85 LEU HG H 19.356 19.219 -4.868 1.00 . A A . 85 LEU HG 1 1
7 9518 1 1 85 LEU N N 22.488 20.857 -2.713 1.00 . A A . 85 LEU N 1 1
7 9519 1 1 85 LEU O O 22.439 21.022 -5.492 1.00 . A A . 85 LEU O 1 1
7 9520 1 1 86 VAL C C 20.872 17.942 -7.663 1.00 . A A . 86 VAL C 1 1
7 9521 1 1 86 VAL CA C 22.060 18.697 -7.095 1.00 . A A . 86 VAL CA 1 1
7 9522 1 1 86 VAL CB C 23.364 17.937 -7.399 1.00 . A A . 86 VAL CB 1 1
7 9523 1 1 86 VAL CG1 C 23.567 17.789 -8.908 1.00 . A A . 86 VAL CG1 1 1
7 9524 1 1 86 VAL CG2 C 24.586 18.663 -6.828 1.00 . A A . 86 VAL CG2 1 1
7 9525 1 1 86 VAL H H 21.478 18.099 -5.099 1.00 . A A . 86 VAL H 1 1
7 9526 1 1 86 VAL HA H 22.108 19.673 -7.580 1.00 . A A . 86 VAL HA 1 1
7 9527 1 1 86 VAL HB H 23.318 16.940 -6.966 1.00 . A A . 86 VAL HB 1 1
7 9528 1 1 86 VAL HG11 H 23.541 18.772 -9.384 1.00 . A A . 86 VAL HG11 1 1
7 9529 1 1 86 VAL HG12 H 24.528 17.313 -9.099 1.00 . A A . 86 VAL HG12 1 1
7 9530 1 1 86 VAL HG13 H 22.787 17.162 -9.347 1.00 . A A . 86 VAL HG13 1 1
7 9531 1 1 86 VAL HG21 H 25.494 18.120 -7.093 1.00 . A A . 86 VAL HG21 1 1
7 9532 1 1 86 VAL HG22 H 24.642 19.678 -7.226 1.00 . A A . 86 VAL HG22 1 1
7 9533 1 1 86 VAL HG23 H 24.516 18.706 -5.740 1.00 . A A . 86 VAL HG23 1 1
7 9534 1 1 86 VAL N N 21.849 18.871 -5.649 1.00 . A A . 86 VAL N 1 1
7 9535 1 1 86 VAL O O 20.432 16.974 -7.047 1.00 . A A . 86 VAL O 1 1
7 9536 1 1 87 GLU C C 19.360 17.422 -10.902 1.00 . A A . 87 GLU C 1 1
7 9537 1 1 87 GLU CA C 19.157 17.750 -9.410 1.00 . A A . 87 GLU CA 1 1
7 9538 1 1 87 GLU CB C 17.900 18.584 -9.094 1.00 . A A . 87 GLU CB 1 1
7 9539 1 1 87 GLU CD C 16.346 19.297 -7.163 1.00 . A A . 87 GLU CD 1 1
7 9540 1 1 87 GLU CG C 17.738 18.787 -7.573 1.00 . A A . 87 GLU CG 1 1
7 9541 1 1 87 GLU H H 20.810 19.091 -9.346 1.00 . A A . 87 GLU H 1 1
7 9542 1 1 87 GLU HA H 19.002 16.797 -8.920 1.00 . A A . 87 GLU HA 1 1
7 9543 1 1 87 GLU HB2 H 17.961 19.556 -9.579 1.00 . A A . 87 GLU HB2 1 1
7 9544 1 1 87 GLU HB3 H 17.027 18.055 -9.478 1.00 . A A . 87 GLU HB3 1 1
7 9545 1 1 87 GLU HG2 H 17.920 17.838 -7.068 1.00 . A A . 87 GLU HG2 1 1
7 9546 1 1 87 GLU HG3 H 18.497 19.493 -7.225 1.00 . A A . 87 GLU HG3 1 1
7 9547 1 1 87 GLU N N 20.350 18.355 -8.816 1.00 . A A . 87 GLU N 1 1
7 9548 1 1 87 GLU O O 19.871 18.230 -11.681 1.00 . A A . 87 GLU O 1 1
7 9549 1 1 87 GLU OE1 O 15.411 18.467 -7.059 1.00 . A A . 87 GLU OE1 1 1
7 9550 1 1 87 GLU OE2 O 16.196 20.513 -6.898 1.00 . A A . 87 GLU OE2 1 1
7 9551 1 1 88 GLU C C 17.905 14.944 -13.126 1.00 . A A . 88 GLU C 1 1
7 9552 1 1 88 GLU CA C 19.200 15.587 -12.598 1.00 . A A . 88 GLU CA 1 1
7 9553 1 1 88 GLU CB C 20.262 14.486 -12.457 1.00 . A A . 88 GLU CB 1 1
7 9554 1 1 88 GLU CD C 22.146 15.087 -14.005 1.00 . A A . 88 GLU CD 1 1
7 9555 1 1 88 GLU CG C 21.722 14.909 -12.552 1.00 . A A . 88 GLU CG 1 1
7 9556 1 1 88 GLU H H 18.620 15.621 -10.532 1.00 . A A . 88 GLU H 1 1
7 9557 1 1 88 GLU HA H 19.537 16.340 -13.309 1.00 . A A . 88 GLU HA 1 1
7 9558 1 1 88 GLU HB2 H 20.141 14.041 -11.478 1.00 . A A . 88 GLU HB2 1 1
7 9559 1 1 88 GLU HB3 H 20.092 13.721 -13.212 1.00 . A A . 88 GLU HB3 1 1
7 9560 1 1 88 GLU HG2 H 21.884 15.824 -11.984 1.00 . A A . 88 GLU HG2 1 1
7 9561 1 1 88 GLU HG3 H 22.315 14.110 -12.108 1.00 . A A . 88 GLU HG3 1 1
7 9562 1 1 88 GLU N N 18.987 16.196 -11.274 1.00 . A A . 88 GLU N 1 1
7 9563 1 1 88 GLU O O 17.145 14.417 -12.320 1.00 . A A . 88 GLU O 1 1
7 9564 1 1 88 GLU OE1 O 21.699 16.054 -14.648 1.00 . A A . 88 GLU OE1 1 1
7 9565 1 1 88 GLU OE2 O 22.955 14.288 -14.523 1.00 . A A . 88 GLU OE2 1 1
7 9566 1 1 89 PRO C C 16.439 12.715 -14.680 1.00 . A A . 89 PRO C 1 1
7 9567 1 1 89 PRO CA C 16.457 14.226 -14.993 1.00 . A A . 89 PRO CA 1 1
7 9568 1 1 89 PRO CB C 16.503 14.499 -16.500 1.00 . A A . 89 PRO CB 1 1
7 9569 1 1 89 PRO CD C 18.469 15.422 -15.514 1.00 . A A . 89 PRO CD 1 1
7 9570 1 1 89 PRO CG C 17.990 14.722 -16.781 1.00 . A A . 89 PRO CG 1 1
7 9571 1 1 89 PRO HA H 15.555 14.680 -14.582 1.00 . A A . 89 PRO HA 1 1
7 9572 1 1 89 PRO HB2 H 16.101 13.670 -17.084 1.00 . A A . 89 PRO HB2 1 1
7 9573 1 1 89 PRO HB3 H 15.953 15.416 -16.719 1.00 . A A . 89 PRO HB3 1 1
7 9574 1 1 89 PRO HD2 H 19.520 15.194 -15.353 1.00 . A A . 89 PRO HD2 1 1
7 9575 1 1 89 PRO HD3 H 18.313 16.497 -15.600 1.00 . A A . 89 PRO HD3 1 1
7 9576 1 1 89 PRO HG2 H 18.505 13.765 -16.868 1.00 . A A . 89 PRO HG2 1 1
7 9577 1 1 89 PRO HG3 H 18.154 15.333 -17.668 1.00 . A A . 89 PRO HG3 1 1
7 9578 1 1 89 PRO N N 17.637 14.899 -14.444 1.00 . A A . 89 PRO N 1 1
7 9579 1 1 89 PRO O O 17.451 12.023 -14.845 1.00 . A A . 89 PRO O 1 1
7 9580 1 1 90 ARG C C 14.474 10.010 -15.159 1.00 . A A . 90 ARG C 1 1
7 9581 1 1 90 ARG CA C 15.018 10.781 -13.947 1.00 . A A . 90 ARG CA 1 1
7 9582 1 1 90 ARG CB C 14.100 10.688 -12.717 1.00 . A A . 90 ARG CB 1 1
7 9583 1 1 90 ARG CD C 13.059 9.290 -10.914 1.00 . A A . 90 ARG CD 1 1
7 9584 1 1 90 ARG CG C 13.867 9.258 -12.217 1.00 . A A . 90 ARG CG 1 1
7 9585 1 1 90 ARG CZ C 10.724 9.686 -10.142 1.00 . A A . 90 ARG CZ 1 1
7 9586 1 1 90 ARG H H 14.497 12.842 -14.138 1.00 . A A . 90 ARG H 1 1
7 9587 1 1 90 ARG HA H 15.965 10.308 -13.688 1.00 . A A . 90 ARG HA 1 1
7 9588 1 1 90 ARG HB2 H 14.551 11.267 -11.911 1.00 . A A . 90 ARG HB2 1 1
7 9589 1 1 90 ARG HB3 H 13.129 11.118 -12.943 1.00 . A A . 90 ARG HB3 1 1
7 9590 1 1 90 ARG HD2 H 13.127 8.307 -10.449 1.00 . A A . 90 ARG HD2 1 1
7 9591 1 1 90 ARG HD3 H 13.519 10.031 -10.260 1.00 . A A . 90 ARG HD3 1 1
7 9592 1 1 90 ARG HE H 11.307 9.799 -12.044 1.00 . A A . 90 ARG HE 1 1
7 9593 1 1 90 ARG HG2 H 13.336 8.670 -12.966 1.00 . A A . 90 ARG HG2 1 1
7 9594 1 1 90 ARG HG3 H 14.832 8.792 -12.017 1.00 . A A . 90 ARG HG3 1 1
7 9595 1 1 90 ARG HH11 H 11.954 9.130 -8.669 1.00 . A A . 90 ARG HH11 1 1
7 9596 1 1 90 ARG HH12 H 10.311 9.443 -8.187 1.00 . A A . 90 ARG HH12 1 1
7 9597 1 1 90 ARG HH21 H 9.209 10.353 -11.319 1.00 . A A . 90 ARG HH21 1 1
7 9598 1 1 90 ARG HH22 H 8.815 10.045 -9.654 1.00 . A A . 90 ARG HH22 1 1
7 9599 1 1 90 ARG N N 15.274 12.202 -14.252 1.00 . A A . 90 ARG N 1 1
7 9600 1 1 90 ARG NE N 11.633 9.641 -11.102 1.00 . A A . 90 ARG NE 1 1
7 9601 1 1 90 ARG NH1 N 11.014 9.400 -8.905 1.00 . A A . 90 ARG NH1 1 1
7 9602 1 1 90 ARG NH2 N 9.496 10.029 -10.393 1.00 . A A . 90 ARG NH2 1 1
7 9603 1 1 90 ARG O O 13.471 10.451 -15.768 1.00 . A A . 90 ARG O 1 1
7 9604 1 1 90 ARG OXT O 15.060 8.955 -15.497 1.00 . A A . 90 ARG OXT 1 1
8 9605 1 1 1 GLY C C 1.328 -4.923 -5.784 1.00 . A A . 1 GLY C 1 1
8 9606 1 1 1 GLY CA C 1.050 -5.256 -4.321 1.00 . A A . 1 GLY CA 1 1
8 9607 1 1 1 GLY H1 H 1.538 -6.680 -2.918 1.00 . A A . 1 GLY H1 1 1
8 9608 1 1 1 GLY H2 H 2.753 -6.365 -3.969 1.00 . A A . 1 GLY H2 1 1
8 9609 1 1 1 GLY H3 H 1.472 -7.269 -4.444 1.00 . A A . 1 GLY H3 1 1
8 9610 1 1 1 GLY HA2 H -0.026 -5.393 -4.200 1.00 . A A . 1 GLY HA2 1 1
8 9611 1 1 1 GLY HA3 H 1.367 -4.415 -3.702 1.00 . A A . 1 GLY HA3 1 1
8 9612 1 1 1 GLY N N 1.756 -6.482 -3.882 1.00 . A A . 1 GLY N 1 1
8 9613 1 1 1 GLY O O 1.636 -5.809 -6.584 1.00 . A A . 1 GLY O 1 1
8 9614 1 1 2 SER C C 2.914 -2.851 -7.817 1.00 . A A . 2 SER C 1 1
8 9615 1 1 2 SER CA C 1.430 -3.137 -7.515 1.00 . A A . 2 SER CA 1 1
8 9616 1 1 2 SER CB C 0.566 -1.889 -7.745 1.00 . A A . 2 SER CB 1 1
8 9617 1 1 2 SER H H 0.964 -2.965 -5.434 1.00 . A A . 2 SER H 1 1
8 9618 1 1 2 SER HA H 1.092 -3.896 -8.222 1.00 . A A . 2 SER HA 1 1
8 9619 1 1 2 SER HB2 H -0.427 -2.060 -7.323 1.00 . A A . 2 SER HB2 1 1
8 9620 1 1 2 SER HB3 H 1.016 -1.032 -7.241 1.00 . A A . 2 SER HB3 1 1
8 9621 1 1 2 SER HG H -0.138 -0.841 -9.231 1.00 . A A . 2 SER HG 1 1
8 9622 1 1 2 SER N N 1.208 -3.642 -6.147 1.00 . A A . 2 SER N 1 1
8 9623 1 1 2 SER O O 3.756 -2.800 -6.914 1.00 . A A . 2 SER O 1 1
8 9624 1 1 2 SER OG O 0.426 -1.624 -9.132 1.00 . A A . 2 SER OG 1 1
8 9625 1 1 3 GLU C C 4.973 -0.830 -9.039 1.00 . A A . 3 GLU C 1 1
8 9626 1 1 3 GLU CA C 4.573 -2.229 -9.562 1.00 . A A . 3 GLU CA 1 1
8 9627 1 1 3 GLU CB C 4.656 -2.315 -11.098 1.00 . A A . 3 GLU CB 1 1
8 9628 1 1 3 GLU CD C 3.853 -1.518 -13.363 1.00 . A A . 3 GLU CD 1 1
8 9629 1 1 3 GLU CG C 3.722 -1.346 -11.839 1.00 . A A . 3 GLU CG 1 1
8 9630 1 1 3 GLU H H 2.478 -2.691 -9.760 1.00 . A A . 3 GLU H 1 1
8 9631 1 1 3 GLU HA H 5.304 -2.936 -9.164 1.00 . A A . 3 GLU HA 1 1
8 9632 1 1 3 GLU HB2 H 5.684 -2.112 -11.402 1.00 . A A . 3 GLU HB2 1 1
8 9633 1 1 3 GLU HB3 H 4.415 -3.336 -11.401 1.00 . A A . 3 GLU HB3 1 1
8 9634 1 1 3 GLU HG2 H 2.689 -1.533 -11.537 1.00 . A A . 3 GLU HG2 1 1
8 9635 1 1 3 GLU HG3 H 3.971 -0.319 -11.565 1.00 . A A . 3 GLU HG3 1 1
8 9636 1 1 3 GLU N N 3.241 -2.652 -9.096 1.00 . A A . 3 GLU N 1 1
8 9637 1 1 3 GLU O O 4.122 -0.008 -8.689 1.00 . A A . 3 GLU O 1 1
8 9638 1 1 3 GLU OE1 O 4.723 -0.856 -13.981 1.00 . A A . 3 GLU OE1 1 1
8 9639 1 1 3 GLU OE2 O 3.084 -2.312 -13.959 1.00 . A A . 3 GLU OE2 1 1
8 9640 1 1 4 THR C C 8.329 0.819 -9.000 1.00 . A A . 4 THR C 1 1
8 9641 1 1 4 THR CA C 6.855 0.759 -8.574 1.00 . A A . 4 THR CA 1 1
8 9642 1 1 4 THR CB C 6.776 0.980 -7.045 1.00 . A A . 4 THR CB 1 1
8 9643 1 1 4 THR CG2 C 7.432 2.284 -6.577 1.00 . A A . 4 THR CG2 1 1
8 9644 1 1 4 THR H H 6.929 -1.180 -9.421 1.00 . A A . 4 THR H 1 1
8 9645 1 1 4 THR HA H 6.310 1.565 -9.070 1.00 . A A . 4 THR HA 1 1
8 9646 1 1 4 THR HB H 7.249 0.139 -6.534 1.00 . A A . 4 THR HB 1 1
8 9647 1 1 4 THR HG1 H 4.909 0.631 -7.335 1.00 . A A . 4 THR HG1 1 1
8 9648 1 1 4 THR HG21 H 8.511 2.239 -6.722 1.00 . A A . 4 THR HG21 1 1
8 9649 1 1 4 THR HG22 H 7.240 2.430 -5.513 1.00 . A A . 4 THR HG22 1 1
8 9650 1 1 4 THR HG23 H 7.028 3.129 -7.135 1.00 . A A . 4 THR HG23 1 1
8 9651 1 1 4 THR N N 6.280 -0.547 -8.969 1.00 . A A . 4 THR N 1 1
8 9652 1 1 4 THR O O 9.136 0.002 -8.548 1.00 . A A . 4 THR O 1 1
8 9653 1 1 4 THR OG1 O 5.430 1.062 -6.629 1.00 . A A . 4 THR OG1 1 1
8 9654 1 1 5 ARG C C 11.117 2.090 -9.193 1.00 . A A . 5 ARG C 1 1
8 9655 1 1 5 ARG CA C 10.075 2.026 -10.327 1.00 . A A . 5 ARG CA 1 1
8 9656 1 1 5 ARG CB C 10.120 3.284 -11.224 1.00 . A A . 5 ARG CB 1 1
8 9657 1 1 5 ARG CD C 9.656 5.774 -11.491 1.00 . A A . 5 ARG CD 1 1
8 9658 1 1 5 ARG CG C 9.512 4.548 -10.584 1.00 . A A . 5 ARG CG 1 1
8 9659 1 1 5 ARG CZ C 8.833 8.133 -11.425 1.00 . A A . 5 ARG CZ 1 1
8 9660 1 1 5 ARG H H 7.956 2.256 -10.366 1.00 . A A . 5 ARG H 1 1
8 9661 1 1 5 ARG HA H 10.351 1.178 -10.960 1.00 . A A . 5 ARG HA 1 1
8 9662 1 1 5 ARG HB2 H 11.158 3.484 -11.497 1.00 . A A . 5 ARG HB2 1 1
8 9663 1 1 5 ARG HB3 H 9.573 3.070 -12.145 1.00 . A A . 5 ARG HB3 1 1
8 9664 1 1 5 ARG HD2 H 10.715 5.959 -11.682 1.00 . A A . 5 ARG HD2 1 1
8 9665 1 1 5 ARG HD3 H 9.155 5.567 -12.440 1.00 . A A . 5 ARG HD3 1 1
8 9666 1 1 5 ARG HE H 8.730 6.862 -9.905 1.00 . A A . 5 ARG HE 1 1
8 9667 1 1 5 ARG HG2 H 8.451 4.387 -10.392 1.00 . A A . 5 ARG HG2 1 1
8 9668 1 1 5 ARG HG3 H 10.006 4.757 -9.638 1.00 . A A . 5 ARG HG3 1 1
8 9669 1 1 5 ARG HH11 H 9.608 7.712 -13.227 1.00 . A A . 5 ARG HH11 1 1
8 9670 1 1 5 ARG HH12 H 8.930 9.333 -13.000 1.00 . A A . 5 ARG HH12 1 1
8 9671 1 1 5 ARG HH21 H 7.932 8.985 -9.833 1.00 . A A . 5 ARG HH21 1 1
8 9672 1 1 5 ARG HH22 H 8.100 9.969 -11.291 1.00 . A A . 5 ARG HH22 1 1
8 9673 1 1 5 ARG N N 8.693 1.787 -9.854 1.00 . A A . 5 ARG N 1 1
8 9674 1 1 5 ARG NE N 9.052 6.961 -10.857 1.00 . A A . 5 ARG NE 1 1
8 9675 1 1 5 ARG NH1 N 9.172 8.408 -12.647 1.00 . A A . 5 ARG NH1 1 1
8 9676 1 1 5 ARG NH2 N 8.256 9.100 -10.779 1.00 . A A . 5 ARG NH2 1 1
8 9677 1 1 5 ARG O O 10.955 2.830 -8.220 1.00 . A A . 5 ARG O 1 1
8 9678 1 1 6 THR C C 14.285 2.329 -8.333 1.00 . A A . 6 THR C 1 1
8 9679 1 1 6 THR CA C 13.267 1.173 -8.326 1.00 . A A . 6 THR CA 1 1
8 9680 1 1 6 THR CB C 13.934 -0.210 -8.468 1.00 . A A . 6 THR CB 1 1
8 9681 1 1 6 THR CG2 C 14.889 -0.327 -9.658 1.00 . A A . 6 THR CG2 1 1
8 9682 1 1 6 THR H H 12.224 0.704 -10.136 1.00 . A A . 6 THR H 1 1
8 9683 1 1 6 THR HA H 12.795 1.184 -7.343 1.00 . A A . 6 THR HA 1 1
8 9684 1 1 6 THR HB H 13.146 -0.955 -8.584 1.00 . A A . 6 THR HB 1 1
8 9685 1 1 6 THR HG1 H 14.961 -1.435 -7.378 1.00 . A A . 6 THR HG1 1 1
8 9686 1 1 6 THR HG21 H 14.374 -0.054 -10.579 1.00 . A A . 6 THR HG21 1 1
8 9687 1 1 6 THR HG22 H 15.234 -1.358 -9.748 1.00 . A A . 6 THR HG22 1 1
8 9688 1 1 6 THR HG23 H 15.753 0.324 -9.524 1.00 . A A . 6 THR HG23 1 1
8 9689 1 1 6 THR N N 12.198 1.321 -9.337 1.00 . A A . 6 THR N 1 1
8 9690 1 1 6 THR O O 14.273 3.184 -9.226 1.00 . A A . 6 THR O 1 1
8 9691 1 1 6 THR OG1 O 14.653 -0.521 -7.294 1.00 . A A . 6 THR OG1 1 1
8 9692 1 1 7 ILE C C 17.576 2.499 -6.956 1.00 . A A . 7 ILE C 1 1
8 9693 1 1 7 ILE CA C 16.285 3.309 -7.168 1.00 . A A . 7 ILE CA 1 1
8 9694 1 1 7 ILE CB C 16.027 4.293 -6.001 1.00 . A A . 7 ILE CB 1 1
8 9695 1 1 7 ILE CD1 C 14.345 6.057 -5.103 1.00 . A A . 7 ILE CD1 1 1
8 9696 1 1 7 ILE CG1 C 14.724 5.093 -6.234 1.00 . A A . 7 ILE CG1 1 1
8 9697 1 1 7 ILE CG2 C 17.217 5.259 -5.824 1.00 . A A . 7 ILE CG2 1 1
8 9698 1 1 7 ILE H H 15.115 1.607 -6.655 1.00 . A A . 7 ILE H 1 1
8 9699 1 1 7 ILE HA H 16.394 3.895 -8.082 1.00 . A A . 7 ILE HA 1 1
8 9700 1 1 7 ILE HB H 15.922 3.714 -5.084 1.00 . A A . 7 ILE HB 1 1
8 9701 1 1 7 ILE HD11 H 13.344 6.446 -5.285 1.00 . A A . 7 ILE HD11 1 1
8 9702 1 1 7 ILE HD12 H 14.355 5.529 -4.149 1.00 . A A . 7 ILE HD12 1 1
8 9703 1 1 7 ILE HD13 H 15.040 6.896 -5.070 1.00 . A A . 7 ILE HD13 1 1
8 9704 1 1 7 ILE HG12 H 14.814 5.662 -7.158 1.00 . A A . 7 ILE HG12 1 1
8 9705 1 1 7 ILE HG13 H 13.891 4.397 -6.340 1.00 . A A . 7 ILE HG13 1 1
8 9706 1 1 7 ILE HG21 H 17.051 5.899 -4.959 1.00 . A A . 7 ILE HG21 1 1
8 9707 1 1 7 ILE HG22 H 18.141 4.712 -5.636 1.00 . A A . 7 ILE HG22 1 1
8 9708 1 1 7 ILE HG23 H 17.333 5.879 -6.715 1.00 . A A . 7 ILE HG23 1 1
8 9709 1 1 7 ILE N N 15.160 2.368 -7.324 1.00 . A A . 7 ILE N 1 1
8 9710 1 1 7 ILE O O 17.593 1.554 -6.161 1.00 . A A . 7 ILE O 1 1
8 9711 1 1 8 SER C C 21.148 2.856 -7.282 1.00 . A A . 8 SER C 1 1
8 9712 1 1 8 SER CA C 19.900 2.087 -7.723 1.00 . A A . 8 SER CA 1 1
8 9713 1 1 8 SER CB C 20.111 1.585 -9.160 1.00 . A A . 8 SER CB 1 1
8 9714 1 1 8 SER H H 18.567 3.656 -8.285 1.00 . A A . 8 SER H 1 1
8 9715 1 1 8 SER HA H 19.814 1.205 -7.085 1.00 . A A . 8 SER HA 1 1
8 9716 1 1 8 SER HB2 H 20.228 2.445 -9.827 1.00 . A A . 8 SER HB2 1 1
8 9717 1 1 8 SER HB3 H 21.023 0.985 -9.203 1.00 . A A . 8 SER HB3 1 1
8 9718 1 1 8 SER HG H 19.190 0.497 -10.496 1.00 . A A . 8 SER HG 1 1
8 9719 1 1 8 SER N N 18.658 2.877 -7.646 1.00 . A A . 8 SER N 1 1
8 9720 1 1 8 SER O O 21.365 3.993 -7.707 1.00 . A A . 8 SER O 1 1
8 9721 1 1 8 SER OG O 19.014 0.791 -9.589 1.00 . A A . 8 SER OG 1 1
8 9722 1 1 9 SER C C 24.421 2.927 -7.123 1.00 . A A . 9 SER C 1 1
8 9723 1 1 9 SER CA C 23.356 2.621 -6.045 1.00 . A A . 9 SER CA 1 1
8 9724 1 1 9 SER CB C 23.893 1.591 -5.039 1.00 . A A . 9 SER CB 1 1
8 9725 1 1 9 SER H H 21.633 1.456 -5.943 1.00 . A A . 9 SER H 1 1
8 9726 1 1 9 SER HA H 23.204 3.552 -5.498 1.00 . A A . 9 SER HA 1 1
8 9727 1 1 9 SER HB2 H 24.180 0.682 -5.572 1.00 . A A . 9 SER HB2 1 1
8 9728 1 1 9 SER HB3 H 24.775 1.994 -4.540 1.00 . A A . 9 SER HB3 1 1
8 9729 1 1 9 SER HG H 23.295 0.657 -3.433 1.00 . A A . 9 SER HG 1 1
8 9730 1 1 9 SER N N 22.026 2.184 -6.526 1.00 . A A . 9 SER N 1 1
8 9731 1 1 9 SER O O 25.625 2.866 -6.868 1.00 . A A . 9 SER O 1 1
8 9732 1 1 9 SER OG O 22.903 1.276 -4.068 1.00 . A A . 9 SER OG 1 1
8 9733 1 1 10 THR C C 24.261 5.210 -9.797 1.00 . A A . 10 THR C 1 1
8 9734 1 1 10 THR CA C 24.755 3.803 -9.456 1.00 . A A . 10 THR CA 1 1
8 9735 1 1 10 THR CB C 24.681 2.878 -10.682 1.00 . A A . 10 THR CB 1 1
8 9736 1 1 10 THR CG2 C 25.459 1.583 -10.463 1.00 . A A . 10 THR CG2 1 1
8 9737 1 1 10 THR H H 23.017 3.066 -8.520 1.00 . A A . 10 THR H 1 1
8 9738 1 1 10 THR HA H 25.803 3.894 -9.169 1.00 . A A . 10 THR HA 1 1
8 9739 1 1 10 THR HB H 25.099 3.407 -11.538 1.00 . A A . 10 THR HB 1 1
8 9740 1 1 10 THR HG1 H 23.346 1.966 -11.744 1.00 . A A . 10 THR HG1 1 1
8 9741 1 1 10 THR HG21 H 25.428 0.980 -11.372 1.00 . A A . 10 THR HG21 1 1
8 9742 1 1 10 THR HG22 H 25.024 1.017 -9.638 1.00 . A A . 10 THR HG22 1 1
8 9743 1 1 10 THR HG23 H 26.499 1.816 -10.230 1.00 . A A . 10 THR HG23 1 1
8 9744 1 1 10 THR N N 23.979 3.267 -8.333 1.00 . A A . 10 THR N 1 1
8 9745 1 1 10 THR O O 24.978 6.179 -9.563 1.00 . A A . 10 THR O 1 1
8 9746 1 1 10 THR OG1 O 23.338 2.519 -10.949 1.00 . A A . 10 THR OG1 1 1
8 9747 1 1 11 ALA C C 22.083 7.551 -9.470 1.00 . A A . 11 ALA C 1 1
8 9748 1 1 11 ALA CA C 22.413 6.628 -10.658 1.00 . A A . 11 ALA CA 1 1
8 9749 1 1 11 ALA CB C 21.166 6.322 -11.499 1.00 . A A . 11 ALA CB 1 1
8 9750 1 1 11 ALA H H 22.451 4.502 -10.401 1.00 . A A . 11 ALA H 1 1
8 9751 1 1 11 ALA HA H 23.123 7.158 -11.296 1.00 . A A . 11 ALA HA 1 1
8 9752 1 1 11 ALA HB1 H 21.439 5.703 -12.354 1.00 . A A . 11 ALA HB1 1 1
8 9753 1 1 11 ALA HB2 H 20.422 5.797 -10.897 1.00 . A A . 11 ALA HB2 1 1
8 9754 1 1 11 ALA HB3 H 20.733 7.253 -11.866 1.00 . A A . 11 ALA HB3 1 1
8 9755 1 1 11 ALA N N 23.009 5.351 -10.250 1.00 . A A . 11 ALA N 1 1
8 9756 1 1 11 ALA O O 22.251 8.766 -9.568 1.00 . A A . 11 ALA O 1 1
8 9757 1 1 12 GLN C C 22.731 7.883 -6.241 1.00 . A A . 12 GLN C 1 1
8 9758 1 1 12 GLN CA C 21.446 7.756 -7.088 1.00 . A A . 12 GLN CA 1 1
8 9759 1 1 12 GLN CB C 20.242 7.137 -6.354 1.00 . A A . 12 GLN CB 1 1
8 9760 1 1 12 GLN CD C 19.495 9.329 -5.201 1.00 . A A . 12 GLN CD 1 1
8 9761 1 1 12 GLN CG C 19.788 7.836 -5.060 1.00 . A A . 12 GLN CG 1 1
8 9762 1 1 12 GLN H H 21.507 5.973 -8.307 1.00 . A A . 12 GLN H 1 1
8 9763 1 1 12 GLN HA H 21.164 8.776 -7.357 1.00 . A A . 12 GLN HA 1 1
8 9764 1 1 12 GLN HB2 H 19.397 7.133 -7.046 1.00 . A A . 12 GLN HB2 1 1
8 9765 1 1 12 GLN HB3 H 20.474 6.099 -6.113 1.00 . A A . 12 GLN HB3 1 1
8 9766 1 1 12 GLN HE21 H 21.383 9.808 -4.680 1.00 . A A . 12 GLN HE21 1 1
8 9767 1 1 12 GLN HE22 H 20.236 11.150 -4.798 1.00 . A A . 12 GLN HE22 1 1
8 9768 1 1 12 GLN HG2 H 18.878 7.357 -4.703 1.00 . A A . 12 GLN HG2 1 1
8 9769 1 1 12 GLN HG3 H 20.551 7.695 -4.293 1.00 . A A . 12 GLN HG3 1 1
8 9770 1 1 12 GLN N N 21.668 6.988 -8.328 1.00 . A A . 12 GLN N 1 1
8 9771 1 1 12 GLN NE2 N 20.454 10.164 -4.882 1.00 . A A . 12 GLN NE2 1 1
8 9772 1 1 12 GLN O O 22.836 8.776 -5.403 1.00 . A A . 12 GLN O 1 1
8 9773 1 1 12 GLN OE1 O 18.413 9.764 -5.569 1.00 . A A . 12 GLN OE1 1 1
8 9774 1 1 13 GLU C C 25.929 8.279 -6.505 1.00 . A A . 13 GLU C 1 1
8 9775 1 1 13 GLU CA C 25.066 7.185 -5.844 1.00 . A A . 13 GLU CA 1 1
8 9776 1 1 13 GLU CB C 25.738 5.809 -5.887 1.00 . A A . 13 GLU CB 1 1
8 9777 1 1 13 GLU CD C 26.845 5.636 -3.603 1.00 . A A . 13 GLU CD 1 1
8 9778 1 1 13 GLU CG C 27.061 5.684 -5.129 1.00 . A A . 13 GLU CG 1 1
8 9779 1 1 13 GLU H H 23.570 6.237 -7.047 1.00 . A A . 13 GLU H 1 1
8 9780 1 1 13 GLU HA H 24.926 7.465 -4.799 1.00 . A A . 13 GLU HA 1 1
8 9781 1 1 13 GLU HB2 H 25.042 5.077 -5.472 1.00 . A A . 13 GLU HB2 1 1
8 9782 1 1 13 GLU HB3 H 25.921 5.555 -6.932 1.00 . A A . 13 GLU HB3 1 1
8 9783 1 1 13 GLU HG2 H 27.532 4.754 -5.456 1.00 . A A . 13 GLU HG2 1 1
8 9784 1 1 13 GLU HG3 H 27.728 6.502 -5.403 1.00 . A A . 13 GLU HG3 1 1
8 9785 1 1 13 GLU N N 23.749 7.054 -6.490 1.00 . A A . 13 GLU N 1 1
8 9786 1 1 13 GLU O O 26.502 9.123 -5.825 1.00 . A A . 13 GLU O 1 1
8 9787 1 1 13 GLU OE1 O 26.723 6.709 -2.964 1.00 . A A . 13 GLU OE1 1 1
8 9788 1 1 13 GLU OE2 O 26.801 4.521 -3.029 1.00 . A A . 13 GLU OE2 1 1
8 9789 1 1 14 ARG C C 26.575 10.691 -8.396 1.00 . A A . 14 ARG C 1 1
8 9790 1 1 14 ARG CA C 26.866 9.204 -8.617 1.00 . A A . 14 ARG CA 1 1
8 9791 1 1 14 ARG CB C 26.893 8.807 -10.100 1.00 . A A . 14 ARG CB 1 1
8 9792 1 1 14 ARG CD C 25.444 10.309 -11.643 1.00 . A A . 14 ARG CD 1 1
8 9793 1 1 14 ARG CG C 25.569 8.994 -10.860 1.00 . A A . 14 ARG CG 1 1
8 9794 1 1 14 ARG CZ C 26.542 11.347 -13.625 1.00 . A A . 14 ARG CZ 1 1
8 9795 1 1 14 ARG H H 25.569 7.527 -8.260 1.00 . A A . 14 ARG H 1 1
8 9796 1 1 14 ARG HA H 27.881 9.045 -8.262 1.00 . A A . 14 ARG HA 1 1
8 9797 1 1 14 ARG HB2 H 27.690 9.360 -10.596 1.00 . A A . 14 ARG HB2 1 1
8 9798 1 1 14 ARG HB3 H 27.166 7.751 -10.152 1.00 . A A . 14 ARG HB3 1 1
8 9799 1 1 14 ARG HD2 H 24.444 10.357 -12.078 1.00 . A A . 14 ARG HD2 1 1
8 9800 1 1 14 ARG HD3 H 25.566 11.157 -10.968 1.00 . A A . 14 ARG HD3 1 1
8 9801 1 1 14 ARG HE H 27.139 9.660 -12.767 1.00 . A A . 14 ARG HE 1 1
8 9802 1 1 14 ARG HG2 H 25.489 8.168 -11.562 1.00 . A A . 14 ARG HG2 1 1
8 9803 1 1 14 ARG HG3 H 24.735 8.916 -10.168 1.00 . A A . 14 ARG HG3 1 1
8 9804 1 1 14 ARG HH11 H 24.856 12.374 -13.174 1.00 . A A . 14 ARG HH11 1 1
8 9805 1 1 14 ARG HH12 H 25.883 13.010 -14.463 1.00 . A A . 14 ARG HH12 1 1
8 9806 1 1 14 ARG HH21 H 28.233 10.658 -14.496 1.00 . A A . 14 ARG HH21 1 1
8 9807 1 1 14 ARG HH22 H 27.519 12.143 -15.142 1.00 . A A . 14 ARG HH22 1 1
8 9808 1 1 14 ARG N N 25.981 8.307 -7.843 1.00 . A A . 14 ARG N 1 1
8 9809 1 1 14 ARG NE N 26.443 10.388 -12.724 1.00 . A A . 14 ARG NE 1 1
8 9810 1 1 14 ARG NH1 N 25.702 12.323 -13.742 1.00 . A A . 14 ARG NH1 1 1
8 9811 1 1 14 ARG NH2 N 27.513 11.362 -14.486 1.00 . A A . 14 ARG NH2 1 1
8 9812 1 1 14 ARG O O 27.502 11.500 -8.385 1.00 . A A . 14 ARG O 1 1
8 9813 1 1 15 VAL C C 25.391 12.810 -6.362 1.00 . A A . 15 VAL C 1 1
8 9814 1 1 15 VAL CA C 24.887 12.389 -7.747 1.00 . A A . 15 VAL CA 1 1
8 9815 1 1 15 VAL CB C 23.363 12.593 -7.847 1.00 . A A . 15 VAL CB 1 1
8 9816 1 1 15 VAL CG1 C 22.875 12.495 -9.292 1.00 . A A . 15 VAL CG1 1 1
8 9817 1 1 15 VAL CG2 C 22.553 11.603 -7.006 1.00 . A A . 15 VAL CG2 1 1
8 9818 1 1 15 VAL H H 24.626 10.299 -8.188 1.00 . A A . 15 VAL H 1 1
8 9819 1 1 15 VAL HA H 25.337 13.086 -8.447 1.00 . A A . 15 VAL HA 1 1
8 9820 1 1 15 VAL HB H 23.130 13.597 -7.498 1.00 . A A . 15 VAL HB 1 1
8 9821 1 1 15 VAL HG11 H 21.814 12.739 -9.341 1.00 . A A . 15 VAL HG11 1 1
8 9822 1 1 15 VAL HG12 H 23.426 13.207 -9.904 1.00 . A A . 15 VAL HG12 1 1
8 9823 1 1 15 VAL HG13 H 23.028 11.492 -9.687 1.00 . A A . 15 VAL HG13 1 1
8 9824 1 1 15 VAL HG21 H 22.874 11.636 -5.966 1.00 . A A . 15 VAL HG21 1 1
8 9825 1 1 15 VAL HG22 H 21.496 11.866 -7.055 1.00 . A A . 15 VAL HG22 1 1
8 9826 1 1 15 VAL HG23 H 22.677 10.593 -7.392 1.00 . A A . 15 VAL HG23 1 1
8 9827 1 1 15 VAL N N 25.308 11.030 -8.134 1.00 . A A . 15 VAL N 1 1
8 9828 1 1 15 VAL O O 25.493 14.003 -6.090 1.00 . A A . 15 VAL O 1 1
8 9829 1 1 16 ASP C C 27.640 12.857 -4.164 1.00 . A A . 16 ASP C 1 1
8 9830 1 1 16 ASP CA C 26.230 12.230 -4.130 1.00 . A A . 16 ASP CA 1 1
8 9831 1 1 16 ASP CB C 26.188 10.988 -3.230 1.00 . A A . 16 ASP CB 1 1
8 9832 1 1 16 ASP CG C 26.510 11.320 -1.767 1.00 . A A . 16 ASP CG 1 1
8 9833 1 1 16 ASP H H 25.699 10.890 -5.737 1.00 . A A . 16 ASP H 1 1
8 9834 1 1 16 ASP HA H 25.551 12.971 -3.704 1.00 . A A . 16 ASP HA 1 1
8 9835 1 1 16 ASP HB2 H 25.194 10.538 -3.288 1.00 . A A . 16 ASP HB2 1 1
8 9836 1 1 16 ASP HB3 H 26.907 10.253 -3.590 1.00 . A A . 16 ASP HB3 1 1
8 9837 1 1 16 ASP N N 25.746 11.875 -5.475 1.00 . A A . 16 ASP N 1 1
8 9838 1 1 16 ASP O O 27.888 13.877 -3.520 1.00 . A A . 16 ASP O 1 1
8 9839 1 1 16 ASP OD1 O 25.568 11.657 -1.012 1.00 . A A . 16 ASP OD1 1 1
8 9840 1 1 16 ASP OD2 O 27.691 11.201 -1.359 1.00 . A A . 16 ASP OD2 1 1
8 9841 1 1 17 LEU C C 30.173 14.090 -5.538 1.00 . A A . 17 LEU C 1 1
8 9842 1 1 17 LEU CA C 29.974 12.682 -4.959 1.00 . A A . 17 LEU CA 1 1
8 9843 1 1 17 LEU CB C 30.792 11.645 -5.760 1.00 . A A . 17 LEU CB 1 1
8 9844 1 1 17 LEU CD1 C 31.631 10.331 -3.734 1.00 . A A . 17 LEU CD1 1 1
8 9845 1 1 17 LEU CD2 C 29.783 9.373 -5.091 1.00 . A A . 17 LEU CD2 1 1
8 9846 1 1 17 LEU CG C 31.032 10.252 -5.140 1.00 . A A . 17 LEU CG 1 1
8 9847 1 1 17 LEU H H 28.299 11.460 -5.420 1.00 . A A . 17 LEU H 1 1
8 9848 1 1 17 LEU HA H 30.333 12.719 -3.929 1.00 . A A . 17 LEU HA 1 1
8 9849 1 1 17 LEU HB2 H 30.339 11.514 -6.745 1.00 . A A . 17 LEU HB2 1 1
8 9850 1 1 17 LEU HB3 H 31.773 12.080 -5.930 1.00 . A A . 17 LEU HB3 1 1
8 9851 1 1 17 LEU HD11 H 32.519 10.965 -3.747 1.00 . A A . 17 LEU HD11 1 1
8 9852 1 1 17 LEU HD12 H 31.919 9.332 -3.406 1.00 . A A . 17 LEU HD12 1 1
8 9853 1 1 17 LEU HD13 H 30.905 10.735 -3.031 1.00 . A A . 17 LEU HD13 1 1
8 9854 1 1 17 LEU HD21 H 29.079 9.748 -4.352 1.00 . A A . 17 LEU HD21 1 1
8 9855 1 1 17 LEU HD22 H 30.066 8.358 -4.815 1.00 . A A . 17 LEU HD22 1 1
8 9856 1 1 17 LEU HD23 H 29.310 9.347 -6.072 1.00 . A A . 17 LEU HD23 1 1
8 9857 1 1 17 LEU HG H 31.757 9.743 -5.777 1.00 . A A . 17 LEU HG 1 1
8 9858 1 1 17 LEU N N 28.556 12.298 -4.965 1.00 . A A . 17 LEU N 1 1
8 9859 1 1 17 LEU O O 30.935 14.898 -5.011 1.00 . A A . 17 LEU O 1 1
8 9860 1 1 18 GLU C C 28.653 16.775 -6.300 1.00 . A A . 18 GLU C 1 1
8 9861 1 1 18 GLU CA C 29.361 15.741 -7.195 1.00 . A A . 18 GLU CA 1 1
8 9862 1 1 18 GLU CB C 28.735 15.626 -8.590 1.00 . A A . 18 GLU CB 1 1
8 9863 1 1 18 GLU CD C 26.823 14.653 -9.981 1.00 . A A . 18 GLU CD 1 1
8 9864 1 1 18 GLU CG C 27.339 14.992 -8.565 1.00 . A A . 18 GLU CG 1 1
8 9865 1 1 18 GLU H H 28.826 13.686 -6.962 1.00 . A A . 18 GLU H 1 1
8 9866 1 1 18 GLU HA H 30.383 16.097 -7.337 1.00 . A A . 18 GLU HA 1 1
8 9867 1 1 18 GLU HB2 H 28.671 16.615 -9.046 1.00 . A A . 18 GLU HB2 1 1
8 9868 1 1 18 GLU HB3 H 29.398 15.012 -9.199 1.00 . A A . 18 GLU HB3 1 1
8 9869 1 1 18 GLU HG2 H 27.345 14.093 -7.939 1.00 . A A . 18 GLU HG2 1 1
8 9870 1 1 18 GLU HG3 H 26.668 15.700 -8.085 1.00 . A A . 18 GLU HG3 1 1
8 9871 1 1 18 GLU N N 29.422 14.409 -6.586 1.00 . A A . 18 GLU N 1 1
8 9872 1 1 18 GLU O O 29.036 17.945 -6.309 1.00 . A A . 18 GLU O 1 1
8 9873 1 1 18 GLU OE1 O 27.582 14.081 -10.803 1.00 . A A . 18 GLU OE1 1 1
8 9874 1 1 18 GLU OE2 O 25.641 14.954 -10.273 1.00 . A A . 18 GLU OE2 1 1
8 9875 1 1 19 ALA C C 28.210 17.618 -3.358 1.00 . A A . 19 ALA C 1 1
8 9876 1 1 19 ALA CA C 27.152 17.257 -4.421 1.00 . A A . 19 ALA CA 1 1
8 9877 1 1 19 ALA CB C 25.915 16.586 -3.818 1.00 . A A . 19 ALA CB 1 1
8 9878 1 1 19 ALA H H 27.383 15.384 -5.416 1.00 . A A . 19 ALA H 1 1
8 9879 1 1 19 ALA HA H 26.821 18.180 -4.896 1.00 . A A . 19 ALA HA 1 1
8 9880 1 1 19 ALA HB1 H 26.203 15.743 -3.191 1.00 . A A . 19 ALA HB1 1 1
8 9881 1 1 19 ALA HB2 H 25.360 17.309 -3.219 1.00 . A A . 19 ALA HB2 1 1
8 9882 1 1 19 ALA HB3 H 25.280 16.218 -4.624 1.00 . A A . 19 ALA HB3 1 1
8 9883 1 1 19 ALA N N 27.704 16.370 -5.442 1.00 . A A . 19 ALA N 1 1
8 9884 1 1 19 ALA O O 28.319 18.780 -2.971 1.00 . A A . 19 ALA O 1 1
8 9885 1 1 20 VAL C C 31.282 17.753 -2.689 1.00 . A A . 20 VAL C 1 1
8 9886 1 1 20 VAL CA C 30.192 16.899 -2.026 1.00 . A A . 20 VAL CA 1 1
8 9887 1 1 20 VAL CB C 30.752 15.564 -1.492 1.00 . A A . 20 VAL CB 1 1
8 9888 1 1 20 VAL CG1 C 32.006 15.747 -0.625 1.00 . A A . 20 VAL CG1 1 1
8 9889 1 1 20 VAL CG2 C 29.710 14.843 -0.626 1.00 . A A . 20 VAL CG2 1 1
8 9890 1 1 20 VAL H H 28.897 15.715 -3.297 1.00 . A A . 20 VAL H 1 1
8 9891 1 1 20 VAL HA H 29.832 17.463 -1.168 1.00 . A A . 20 VAL HA 1 1
8 9892 1 1 20 VAL HB H 31.009 14.927 -2.337 1.00 . A A . 20 VAL HB 1 1
8 9893 1 1 20 VAL HG11 H 32.831 16.133 -1.223 1.00 . A A . 20 VAL HG11 1 1
8 9894 1 1 20 VAL HG12 H 31.800 16.437 0.195 1.00 . A A . 20 VAL HG12 1 1
8 9895 1 1 20 VAL HG13 H 32.316 14.785 -0.213 1.00 . A A . 20 VAL HG13 1 1
8 9896 1 1 20 VAL HG21 H 30.105 13.882 -0.295 1.00 . A A . 20 VAL HG21 1 1
8 9897 1 1 20 VAL HG22 H 29.461 15.447 0.246 1.00 . A A . 20 VAL HG22 1 1
8 9898 1 1 20 VAL HG23 H 28.802 14.655 -1.197 1.00 . A A . 20 VAL HG23 1 1
8 9899 1 1 20 VAL N N 29.053 16.662 -2.944 1.00 . A A . 20 VAL N 1 1
8 9900 1 1 20 VAL O O 31.854 18.643 -2.051 1.00 . A A . 20 VAL O 1 1
8 9901 1 1 21 ARG C C 31.878 19.900 -4.749 1.00 . A A . 21 ARG C 1 1
8 9902 1 1 21 ARG CA C 32.390 18.460 -4.778 1.00 . A A . 21 ARG CA 1 1
8 9903 1 1 21 ARG CB C 32.551 17.899 -6.203 1.00 . A A . 21 ARG CB 1 1
8 9904 1 1 21 ARG CD C 34.936 18.890 -6.492 1.00 . A A . 21 ARG CD 1 1
8 9905 1 1 21 ARG CG C 33.536 18.677 -7.091 1.00 . A A . 21 ARG CG 1 1
8 9906 1 1 21 ARG CZ C 36.709 17.472 -5.435 1.00 . A A . 21 ARG CZ 1 1
8 9907 1 1 21 ARG H H 31.144 16.743 -4.419 1.00 . A A . 21 ARG H 1 1
8 9908 1 1 21 ARG HA H 33.372 18.469 -4.296 1.00 . A A . 21 ARG HA 1 1
8 9909 1 1 21 ARG HB2 H 32.885 16.861 -6.135 1.00 . A A . 21 ARG HB2 1 1
8 9910 1 1 21 ARG HB3 H 31.584 17.902 -6.702 1.00 . A A . 21 ARG HB3 1 1
8 9911 1 1 21 ARG HD2 H 35.553 19.399 -7.236 1.00 . A A . 21 ARG HD2 1 1
8 9912 1 1 21 ARG HD3 H 34.854 19.539 -5.618 1.00 . A A . 21 ARG HD3 1 1
8 9913 1 1 21 ARG HE H 35.141 16.764 -6.431 1.00 . A A . 21 ARG HE 1 1
8 9914 1 1 21 ARG HG2 H 33.638 18.136 -8.032 1.00 . A A . 21 ARG HG2 1 1
8 9915 1 1 21 ARG HG3 H 33.104 19.652 -7.313 1.00 . A A . 21 ARG HG3 1 1
8 9916 1 1 21 ARG HH11 H 37.102 19.422 -5.263 1.00 . A A . 21 ARG HH11 1 1
8 9917 1 1 21 ARG HH12 H 38.263 18.361 -4.512 1.00 . A A . 21 ARG HH12 1 1
8 9918 1 1 21 ARG HH21 H 36.656 15.462 -5.443 1.00 . A A . 21 ARG HH21 1 1
8 9919 1 1 21 ARG HH22 H 38.018 16.176 -4.632 1.00 . A A . 21 ARG HH22 1 1
8 9920 1 1 21 ARG N N 31.519 17.573 -3.994 1.00 . A A . 21 ARG N 1 1
8 9921 1 1 21 ARG NE N 35.584 17.616 -6.116 1.00 . A A . 21 ARG NE 1 1
8 9922 1 1 21 ARG NH1 N 37.406 18.494 -5.026 1.00 . A A . 21 ARG NH1 1 1
8 9923 1 1 21 ARG NH2 N 37.161 16.284 -5.150 1.00 . A A . 21 ARG NH2 1 1
8 9924 1 1 21 ARG O O 32.652 20.789 -4.425 1.00 . A A . 21 ARG O 1 1
8 9925 1 1 22 LEU C C 29.971 22.004 -3.409 1.00 . A A . 22 LEU C 1 1
8 9926 1 1 22 LEU CA C 30.001 21.490 -4.838 1.00 . A A . 22 LEU CA 1 1
8 9927 1 1 22 LEU CB C 28.626 21.601 -5.500 1.00 . A A . 22 LEU CB 1 1
8 9928 1 1 22 LEU CD1 C 29.211 20.932 -7.890 1.00 . A A . 22 LEU CD1 1 1
8 9929 1 1 22 LEU CD2 C 27.405 22.575 -7.430 1.00 . A A . 22 LEU CD2 1 1
8 9930 1 1 22 LEU CG C 28.752 22.053 -6.965 1.00 . A A . 22 LEU CG 1 1
8 9931 1 1 22 LEU H H 29.969 19.383 -5.234 1.00 . A A . 22 LEU H 1 1
8 9932 1 1 22 LEU HA H 30.643 22.194 -5.357 1.00 . A A . 22 LEU HA 1 1
8 9933 1 1 22 LEU HB2 H 28.077 20.660 -5.430 1.00 . A A . 22 LEU HB2 1 1
8 9934 1 1 22 LEU HB3 H 28.068 22.374 -4.958 1.00 . A A . 22 LEU HB3 1 1
8 9935 1 1 22 LEU HD11 H 30.222 20.621 -7.625 1.00 . A A . 22 LEU HD11 1 1
8 9936 1 1 22 LEU HD12 H 29.216 21.286 -8.919 1.00 . A A . 22 LEU HD12 1 1
8 9937 1 1 22 LEU HD13 H 28.536 20.080 -7.811 1.00 . A A . 22 LEU HD13 1 1
8 9938 1 1 22 LEU HD21 H 27.108 23.389 -6.768 1.00 . A A . 22 LEU HD21 1 1
8 9939 1 1 22 LEU HD22 H 26.666 21.777 -7.390 1.00 . A A . 22 LEU HD22 1 1
8 9940 1 1 22 LEU HD23 H 27.498 22.959 -8.446 1.00 . A A . 22 LEU HD23 1 1
8 9941 1 1 22 LEU HG H 29.460 22.879 -7.032 1.00 . A A . 22 LEU HG 1 1
8 9942 1 1 22 LEU N N 30.583 20.148 -4.955 1.00 . A A . 22 LEU N 1 1
8 9943 1 1 22 LEU O O 30.250 23.180 -3.235 1.00 . A A . 22 LEU O 1 1
8 9944 1 1 23 ALA C C 31.366 22.188 -0.816 1.00 . A A . 23 ALA C 1 1
8 9945 1 1 23 ALA CA C 29.940 21.627 -1.005 1.00 . A A . 23 ALA CA 1 1
8 9946 1 1 23 ALA CB C 29.629 20.459 -0.071 1.00 . A A . 23 ALA CB 1 1
8 9947 1 1 23 ALA H H 29.468 20.220 -2.565 1.00 . A A . 23 ALA H 1 1
8 9948 1 1 23 ALA HA H 29.239 22.434 -0.790 1.00 . A A . 23 ALA HA 1 1
8 9949 1 1 23 ALA HB1 H 29.779 20.764 0.963 1.00 . A A . 23 ALA HB1 1 1
8 9950 1 1 23 ALA HB2 H 28.589 20.168 -0.211 1.00 . A A . 23 ALA HB2 1 1
8 9951 1 1 23 ALA HB3 H 30.276 19.613 -0.296 1.00 . A A . 23 ALA HB3 1 1
8 9952 1 1 23 ALA N N 29.751 21.179 -2.386 1.00 . A A . 23 ALA N 1 1
8 9953 1 1 23 ALA O O 31.544 23.254 -0.230 1.00 . A A . 23 ALA O 1 1
8 9954 1 1 24 SER C C 33.919 23.319 -2.332 1.00 . A A . 24 SER C 1 1
8 9955 1 1 24 SER CA C 33.745 22.030 -1.502 1.00 . A A . 24 SER CA 1 1
8 9956 1 1 24 SER CB C 34.698 20.926 -1.992 1.00 . A A . 24 SER CB 1 1
8 9957 1 1 24 SER H H 32.140 20.651 -1.811 1.00 . A A . 24 SER H 1 1
8 9958 1 1 24 SER HA H 34.047 22.274 -0.482 1.00 . A A . 24 SER HA 1 1
8 9959 1 1 24 SER HB2 H 34.596 20.784 -3.067 1.00 . A A . 24 SER HB2 1 1
8 9960 1 1 24 SER HB3 H 35.724 21.246 -1.800 1.00 . A A . 24 SER HB3 1 1
8 9961 1 1 24 SER HG H 33.604 19.336 -1.599 1.00 . A A . 24 SER HG 1 1
8 9962 1 1 24 SER N N 32.357 21.550 -1.448 1.00 . A A . 24 SER N 1 1
8 9963 1 1 24 SER O O 34.660 24.210 -1.900 1.00 . A A . 24 SER O 1 1
8 9964 1 1 24 SER OG O 34.469 19.687 -1.330 1.00 . A A . 24 SER OG 1 1
8 9965 1 1 25 ILE C C 32.631 25.916 -3.498 1.00 . A A . 25 ILE C 1 1
8 9966 1 1 25 ILE CA C 33.347 24.764 -4.234 1.00 . A A . 25 ILE CA 1 1
8 9967 1 1 25 ILE CB C 32.851 24.645 -5.689 1.00 . A A . 25 ILE CB 1 1
8 9968 1 1 25 ILE CD1 C 34.578 22.767 -6.364 1.00 . A A . 25 ILE CD1 1 1
8 9969 1 1 25 ILE CG1 C 33.151 23.316 -6.411 1.00 . A A . 25 ILE CG1 1 1
8 9970 1 1 25 ILE CG2 C 33.460 25.781 -6.526 1.00 . A A . 25 ILE CG2 1 1
8 9971 1 1 25 ILE H H 32.658 22.758 -3.841 1.00 . A A . 25 ILE H 1 1
8 9972 1 1 25 ILE HA H 34.407 25.011 -4.296 1.00 . A A . 25 ILE HA 1 1
8 9973 1 1 25 ILE HB H 31.766 24.771 -5.685 1.00 . A A . 25 ILE HB 1 1
8 9974 1 1 25 ILE HD11 H 35.269 23.469 -6.829 1.00 . A A . 25 ILE HD11 1 1
8 9975 1 1 25 ILE HD12 H 34.876 22.561 -5.338 1.00 . A A . 25 ILE HD12 1 1
8 9976 1 1 25 ILE HD13 H 34.592 21.826 -6.914 1.00 . A A . 25 ILE HD13 1 1
8 9977 1 1 25 ILE HG12 H 32.499 22.552 -6.026 1.00 . A A . 25 ILE HG12 1 1
8 9978 1 1 25 ILE HG13 H 32.874 23.432 -7.448 1.00 . A A . 25 ILE HG13 1 1
8 9979 1 1 25 ILE HG21 H 33.057 25.751 -7.534 1.00 . A A . 25 ILE HG21 1 1
8 9980 1 1 25 ILE HG22 H 33.220 26.749 -6.098 1.00 . A A . 25 ILE HG22 1 1
8 9981 1 1 25 ILE HG23 H 34.545 25.687 -6.580 1.00 . A A . 25 ILE HG23 1 1
8 9982 1 1 25 ILE N N 33.225 23.502 -3.475 1.00 . A A . 25 ILE N 1 1
8 9983 1 1 25 ILE O O 33.114 27.045 -3.478 1.00 . A A . 25 ILE O 1 1
8 9984 1 1 26 VAL C C 31.537 26.958 -0.756 1.00 . A A . 26 VAL C 1 1
8 9985 1 1 26 VAL CA C 30.745 26.580 -2.007 1.00 . A A . 26 VAL CA 1 1
8 9986 1 1 26 VAL CB C 29.377 25.983 -1.629 1.00 . A A . 26 VAL CB 1 1
8 9987 1 1 26 VAL CG1 C 28.577 26.898 -0.695 1.00 . A A . 26 VAL CG1 1 1
8 9988 1 1 26 VAL CG2 C 28.507 25.726 -2.874 1.00 . A A . 26 VAL CG2 1 1
8 9989 1 1 26 VAL H H 31.169 24.643 -2.822 1.00 . A A . 26 VAL H 1 1
8 9990 1 1 26 VAL HA H 30.567 27.499 -2.577 1.00 . A A . 26 VAL HA 1 1
8 9991 1 1 26 VAL HB H 29.554 25.046 -1.108 1.00 . A A . 26 VAL HB 1 1
8 9992 1 1 26 VAL HG11 H 28.454 27.885 -1.144 1.00 . A A . 26 VAL HG11 1 1
8 9993 1 1 26 VAL HG12 H 27.596 26.459 -0.511 1.00 . A A . 26 VAL HG12 1 1
8 9994 1 1 26 VAL HG13 H 29.082 26.998 0.265 1.00 . A A . 26 VAL HG13 1 1
8 9995 1 1 26 VAL HG21 H 27.679 25.074 -2.606 1.00 . A A . 26 VAL HG21 1 1
8 9996 1 1 26 VAL HG22 H 28.118 26.666 -3.263 1.00 . A A . 26 VAL HG22 1 1
8 9997 1 1 26 VAL HG23 H 29.059 25.226 -3.669 1.00 . A A . 26 VAL HG23 1 1
8 9998 1 1 26 VAL N N 31.513 25.630 -2.828 1.00 . A A . 26 VAL N 1 1
8 9999 1 1 26 VAL O O 31.658 28.143 -0.490 1.00 . A A . 26 VAL O 1 1
8 10000 1 1 27 ASP C C 34.254 27.290 0.543 1.00 . A A . 27 ASP C 1 1
8 10001 1 1 27 ASP CA C 33.125 26.381 1.033 1.00 . A A . 27 ASP CA 1 1
8 10002 1 1 27 ASP CB C 33.726 25.122 1.668 1.00 . A A . 27 ASP CB 1 1
8 10003 1 1 27 ASP CG C 32.721 24.279 2.460 1.00 . A A . 27 ASP CG 1 1
8 10004 1 1 27 ASP H H 32.056 25.037 -0.267 1.00 . A A . 27 ASP H 1 1
8 10005 1 1 27 ASP HA H 32.587 26.931 1.808 1.00 . A A . 27 ASP HA 1 1
8 10006 1 1 27 ASP HB2 H 34.181 24.512 0.886 1.00 . A A . 27 ASP HB2 1 1
8 10007 1 1 27 ASP HB3 H 34.517 25.430 2.351 1.00 . A A . 27 ASP HB3 1 1
8 10008 1 1 27 ASP N N 32.182 26.032 -0.041 1.00 . A A . 27 ASP N 1 1
8 10009 1 1 27 ASP O O 34.583 28.271 1.202 1.00 . A A . 27 ASP O 1 1
8 10010 1 1 27 ASP OD1 O 31.720 24.836 2.968 1.00 . A A . 27 ASP OD1 1 1
8 10011 1 1 27 ASP OD2 O 33.006 23.075 2.674 1.00 . A A . 27 ASP OD2 1 1
8 10012 1 1 28 SER C C 35.258 29.316 -1.573 1.00 . A A . 28 SER C 1 1
8 10013 1 1 28 SER CA C 35.787 27.894 -1.292 1.00 . A A . 28 SER CA 1 1
8 10014 1 1 28 SER CB C 36.331 27.249 -2.576 1.00 . A A . 28 SER CB 1 1
8 10015 1 1 28 SER H H 34.477 26.186 -1.097 1.00 . A A . 28 SER H 1 1
8 10016 1 1 28 SER HA H 36.620 27.997 -0.593 1.00 . A A . 28 SER HA 1 1
8 10017 1 1 28 SER HB2 H 35.552 27.213 -3.337 1.00 . A A . 28 SER HB2 1 1
8 10018 1 1 28 SER HB3 H 37.147 27.863 -2.958 1.00 . A A . 28 SER HB3 1 1
8 10019 1 1 28 SER HG H 36.063 25.347 -2.149 1.00 . A A . 28 SER HG 1 1
8 10020 1 1 28 SER N N 34.775 27.032 -0.659 1.00 . A A . 28 SER N 1 1
8 10021 1 1 28 SER O O 36.037 30.270 -1.601 1.00 . A A . 28 SER O 1 1
8 10022 1 1 28 SER OG O 36.818 25.935 -2.334 1.00 . A A . 28 SER OG 1 1
8 10023 1 1 29 ARG C C 32.880 31.358 -0.406 1.00 . A A . 29 ARG C 1 1
8 10024 1 1 29 ARG CA C 33.214 30.768 -1.783 1.00 . A A . 29 ARG CA 1 1
8 10025 1 1 29 ARG CB C 31.956 30.555 -2.647 1.00 . A A . 29 ARG CB 1 1
8 10026 1 1 29 ARG CD C 31.924 32.671 -4.103 1.00 . A A . 29 ARG CD 1 1
8 10027 1 1 29 ARG CG C 31.205 31.830 -3.045 1.00 . A A . 29 ARG CG 1 1
8 10028 1 1 29 ARG CZ C 31.296 34.558 -5.617 1.00 . A A . 29 ARG CZ 1 1
8 10029 1 1 29 ARG H H 33.362 28.636 -1.695 1.00 . A A . 29 ARG H 1 1
8 10030 1 1 29 ARG HA H 33.861 31.492 -2.285 1.00 . A A . 29 ARG HA 1 1
8 10031 1 1 29 ARG HB2 H 32.238 30.022 -3.553 1.00 . A A . 29 ARG HB2 1 1
8 10032 1 1 29 ARG HB3 H 31.249 29.925 -2.111 1.00 . A A . 29 ARG HB3 1 1
8 10033 1 1 29 ARG HD2 H 32.842 33.082 -3.680 1.00 . A A . 29 ARG HD2 1 1
8 10034 1 1 29 ARG HD3 H 32.182 32.020 -4.938 1.00 . A A . 29 ARG HD3 1 1
8 10035 1 1 29 ARG HE H 30.220 33.970 -4.048 1.00 . A A . 29 ARG HE 1 1
8 10036 1 1 29 ARG HG2 H 30.253 31.518 -3.462 1.00 . A A . 29 ARG HG2 1 1
8 10037 1 1 29 ARG HG3 H 31.014 32.434 -2.160 1.00 . A A . 29 ARG HG3 1 1
8 10038 1 1 29 ARG HH11 H 33.136 33.868 -5.976 1.00 . A A . 29 ARG HH11 1 1
8 10039 1 1 29 ARG HH12 H 32.600 35.139 -7.040 1.00 . A A . 29 ARG HH12 1 1
8 10040 1 1 29 ARG HH21 H 29.455 35.400 -5.644 1.00 . A A . 29 ARG HH21 1 1
8 10041 1 1 29 ARG HH22 H 30.603 36.029 -6.791 1.00 . A A . 29 ARG HH22 1 1
8 10042 1 1 29 ARG N N 33.930 29.481 -1.700 1.00 . A A . 29 ARG N 1 1
8 10043 1 1 29 ARG NE N 31.056 33.764 -4.589 1.00 . A A . 29 ARG NE 1 1
8 10044 1 1 29 ARG NH1 N 32.424 34.517 -6.268 1.00 . A A . 29 ARG NH1 1 1
8 10045 1 1 29 ARG NH2 N 30.408 35.419 -6.018 1.00 . A A . 29 ARG NH2 1 1
8 10046 1 1 29 ARG O O 32.986 32.571 -0.248 1.00 . A A . 29 ARG O 1 1
8 10047 1 1 30 LEU C C 33.544 31.537 2.664 1.00 . A A . 30 LEU C 1 1
8 10048 1 1 30 LEU CA C 32.263 31.035 1.969 1.00 . A A . 30 LEU CA 1 1
8 10049 1 1 30 LEU CB C 31.565 29.943 2.809 1.00 . A A . 30 LEU CB 1 1
8 10050 1 1 30 LEU CD1 C 29.581 28.439 3.242 1.00 . A A . 30 LEU CD1 1 1
8 10051 1 1 30 LEU CD2 C 29.201 30.587 2.054 1.00 . A A . 30 LEU CD2 1 1
8 10052 1 1 30 LEU CG C 30.204 29.451 2.277 1.00 . A A . 30 LEU CG 1 1
8 10053 1 1 30 LEU H H 32.393 29.560 0.403 1.00 . A A . 30 LEU H 1 1
8 10054 1 1 30 LEU HA H 31.588 31.886 1.902 1.00 . A A . 30 LEU HA 1 1
8 10055 1 1 30 LEU HB2 H 32.234 29.085 2.897 1.00 . A A . 30 LEU HB2 1 1
8 10056 1 1 30 LEU HB3 H 31.410 30.344 3.812 1.00 . A A . 30 LEU HB3 1 1
8 10057 1 1 30 LEU HD11 H 29.294 28.937 4.167 1.00 . A A . 30 LEU HD11 1 1
8 10058 1 1 30 LEU HD12 H 30.286 27.631 3.474 1.00 . A A . 30 LEU HD12 1 1
8 10059 1 1 30 LEU HD13 H 28.692 28.004 2.789 1.00 . A A . 30 LEU HD13 1 1
8 10060 1 1 30 LEU HD21 H 28.235 30.171 1.772 1.00 . A A . 30 LEU HD21 1 1
8 10061 1 1 30 LEU HD22 H 29.531 31.233 1.240 1.00 . A A . 30 LEU HD22 1 1
8 10062 1 1 30 LEU HD23 H 29.085 31.173 2.968 1.00 . A A . 30 LEU HD23 1 1
8 10063 1 1 30 LEU HG H 30.358 28.953 1.328 1.00 . A A . 30 LEU HG 1 1
8 10064 1 1 30 LEU N N 32.530 30.551 0.603 1.00 . A A . 30 LEU N 1 1
8 10065 1 1 30 LEU O O 33.531 32.586 3.308 1.00 . A A . 30 LEU O 1 1
8 10066 1 1 31 ILE C C 36.543 32.430 2.185 1.00 . A A . 31 ILE C 1 1
8 10067 1 1 31 ILE CA C 36.005 31.201 2.952 1.00 . A A . 31 ILE CA 1 1
8 10068 1 1 31 ILE CB C 36.944 29.971 2.832 1.00 . A A . 31 ILE CB 1 1
8 10069 1 1 31 ILE CD1 C 37.104 27.466 3.478 1.00 . A A . 31 ILE CD1 1 1
8 10070 1 1 31 ILE CG1 C 36.469 28.831 3.772 1.00 . A A . 31 ILE CG1 1 1
8 10071 1 1 31 ILE CG2 C 38.409 30.323 3.153 1.00 . A A . 31 ILE CG2 1 1
8 10072 1 1 31 ILE H H 34.558 29.921 2.038 1.00 . A A . 31 ILE H 1 1
8 10073 1 1 31 ILE HA H 35.939 31.480 4.004 1.00 . A A . 31 ILE HA 1 1
8 10074 1 1 31 ILE HB H 36.906 29.613 1.801 1.00 . A A . 31 ILE HB 1 1
8 10075 1 1 31 ILE HD11 H 38.169 27.478 3.703 1.00 . A A . 31 ILE HD11 1 1
8 10076 1 1 31 ILE HD12 H 36.629 26.709 4.102 1.00 . A A . 31 ILE HD12 1 1
8 10077 1 1 31 ILE HD13 H 36.954 27.203 2.431 1.00 . A A . 31 ILE HD13 1 1
8 10078 1 1 31 ILE HG12 H 36.681 29.106 4.805 1.00 . A A . 31 ILE HG12 1 1
8 10079 1 1 31 ILE HG13 H 35.390 28.701 3.689 1.00 . A A . 31 ILE HG13 1 1
8 10080 1 1 31 ILE HG21 H 39.042 29.439 3.080 1.00 . A A . 31 ILE HG21 1 1
8 10081 1 1 31 ILE HG22 H 38.795 31.051 2.439 1.00 . A A . 31 ILE HG22 1 1
8 10082 1 1 31 ILE HG23 H 38.486 30.732 4.161 1.00 . A A . 31 ILE HG23 1 1
8 10083 1 1 31 ILE N N 34.661 30.827 2.473 1.00 . A A . 31 ILE N 1 1
8 10084 1 1 31 ILE O O 37.257 33.257 2.757 1.00 . A A . 31 ILE O 1 1
8 10085 1 1 32 GLY C C 35.805 34.955 0.389 1.00 . A A . 32 GLY C 1 1
8 10086 1 1 32 GLY CA C 36.555 33.677 0.031 1.00 . A A . 32 GLY CA 1 1
8 10087 1 1 32 GLY H H 35.574 31.873 0.536 1.00 . A A . 32 GLY H 1 1
8 10088 1 1 32 GLY HA2 H 37.623 33.868 0.107 1.00 . A A . 32 GLY HA2 1 1
8 10089 1 1 32 GLY HA3 H 36.334 33.412 -1.003 1.00 . A A . 32 GLY HA3 1 1
8 10090 1 1 32 GLY N N 36.171 32.571 0.907 1.00 . A A . 32 GLY N 1 1
8 10091 1 1 32 GLY O O 36.369 35.876 0.984 1.00 . A A . 32 GLY O 1 1
8 10092 1 1 33 THR C C 32.463 36.118 0.984 1.00 . A A . 33 THR C 1 1
8 10093 1 1 33 THR CA C 33.692 36.218 0.069 1.00 . A A . 33 THR CA 1 1
8 10094 1 1 33 THR CB C 33.307 36.626 -1.361 1.00 . A A . 33 THR CB 1 1
8 10095 1 1 33 THR CG2 C 32.360 35.609 -2.003 1.00 . A A . 33 THR CG2 1 1
8 10096 1 1 33 THR H H 34.189 34.241 -0.591 1.00 . A A . 33 THR H 1 1
8 10097 1 1 33 THR HA H 34.312 37.009 0.476 1.00 . A A . 33 THR HA 1 1
8 10098 1 1 33 THR HB H 34.218 36.672 -1.959 1.00 . A A . 33 THR HB 1 1
8 10099 1 1 33 THR HG1 H 32.562 38.127 -2.325 1.00 . A A . 33 THR HG1 1 1
8 10100 1 1 33 THR HG21 H 32.237 35.846 -3.060 1.00 . A A . 33 THR HG21 1 1
8 10101 1 1 33 THR HG22 H 31.388 35.631 -1.510 1.00 . A A . 33 THR HG22 1 1
8 10102 1 1 33 THR HG23 H 32.776 34.604 -1.907 1.00 . A A . 33 THR HG23 1 1
8 10103 1 1 33 THR N N 34.524 35.002 0.008 1.00 . A A . 33 THR N 1 1
8 10104 1 1 33 THR O O 32.031 37.133 1.537 1.00 . A A . 33 THR O 1 1
8 10105 1 1 33 THR OG1 O 32.688 37.891 -1.395 1.00 . A A . 33 THR OG1 1 1
8 10106 1 1 34 GLY C C 29.430 34.499 1.681 1.00 . A A . 34 GLY C 1 1
8 10107 1 1 34 GLY CA C 30.857 34.675 2.209 1.00 . A A . 34 GLY CA 1 1
8 10108 1 1 34 GLY H H 32.298 34.089 0.785 1.00 . A A . 34 GLY H 1 1
8 10109 1 1 34 GLY HA2 H 31.095 33.749 2.710 1.00 . A A . 34 GLY HA2 1 1
8 10110 1 1 34 GLY HA3 H 30.850 35.470 2.955 1.00 . A A . 34 GLY HA3 1 1
8 10111 1 1 34 GLY N N 31.915 34.915 1.210 1.00 . A A . 34 GLY N 1 1
8 10112 1 1 34 GLY O O 28.513 34.243 2.462 1.00 . A A . 34 GLY O 1 1
8 10113 1 1 35 SER C C 28.195 33.766 -1.711 1.00 . A A . 35 SER C 1 1
8 10114 1 1 35 SER CA C 27.968 34.418 -0.347 1.00 . A A . 35 SER CA 1 1
8 10115 1 1 35 SER CB C 27.299 35.784 -0.567 1.00 . A A . 35 SER CB 1 1
8 10116 1 1 35 SER H H 30.055 34.635 -0.215 1.00 . A A . 35 SER H 1 1
8 10117 1 1 35 SER HA H 27.297 33.791 0.234 1.00 . A A . 35 SER HA 1 1
8 10118 1 1 35 SER HB2 H 27.987 36.440 -1.103 1.00 . A A . 35 SER HB2 1 1
8 10119 1 1 35 SER HB3 H 26.403 35.647 -1.176 1.00 . A A . 35 SER HB3 1 1
8 10120 1 1 35 SER HG H 26.549 37.257 0.471 1.00 . A A . 35 SER HG 1 1
8 10121 1 1 35 SER N N 29.251 34.560 0.362 1.00 . A A . 35 SER N 1 1
8 10122 1 1 35 SER O O 29.114 34.154 -2.435 1.00 . A A . 35 SER O 1 1
8 10123 1 1 35 SER OG O 26.930 36.387 0.663 1.00 . A A . 35 SER OG 1 1
8 10124 1 1 36 VAL C C 26.238 32.590 -4.285 1.00 . A A . 36 VAL C 1 1
8 10125 1 1 36 VAL CA C 27.401 32.115 -3.405 1.00 . A A . 36 VAL CA 1 1
8 10126 1 1 36 VAL CB C 27.425 30.587 -3.202 1.00 . A A . 36 VAL CB 1 1
8 10127 1 1 36 VAL CG1 C 26.111 30.013 -2.673 1.00 . A A . 36 VAL CG1 1 1
8 10128 1 1 36 VAL CG2 C 27.789 29.865 -4.496 1.00 . A A . 36 VAL CG2 1 1
8 10129 1 1 36 VAL H H 26.569 32.489 -1.510 1.00 . A A . 36 VAL H 1 1
8 10130 1 1 36 VAL HA H 28.314 32.369 -3.947 1.00 . A A . 36 VAL HA 1 1
8 10131 1 1 36 VAL HB H 28.205 30.360 -2.476 1.00 . A A . 36 VAL HB 1 1
8 10132 1 1 36 VAL HG11 H 25.806 30.551 -1.776 1.00 . A A . 36 VAL HG11 1 1
8 10133 1 1 36 VAL HG12 H 25.324 30.103 -3.423 1.00 . A A . 36 VAL HG12 1 1
8 10134 1 1 36 VAL HG13 H 26.251 28.961 -2.424 1.00 . A A . 36 VAL HG13 1 1
8 10135 1 1 36 VAL HG21 H 28.710 30.287 -4.894 1.00 . A A . 36 VAL HG21 1 1
8 10136 1 1 36 VAL HG22 H 27.948 28.806 -4.292 1.00 . A A . 36 VAL HG22 1 1
8 10137 1 1 36 VAL HG23 H 26.989 29.973 -5.230 1.00 . A A . 36 VAL HG23 1 1
8 10138 1 1 36 VAL N N 27.374 32.785 -2.088 1.00 . A A . 36 VAL N 1 1
8 10139 1 1 36 VAL O O 25.159 32.918 -3.784 1.00 . A A . 36 VAL O 1 1
8 10140 1 1 37 ASP C C 25.376 32.180 -7.779 1.00 . A A . 37 ASP C 1 1
8 10141 1 1 37 ASP CA C 25.505 33.151 -6.597 1.00 . A A . 37 ASP CA 1 1
8 10142 1 1 37 ASP CB C 25.957 34.537 -7.097 1.00 . A A . 37 ASP CB 1 1
8 10143 1 1 37 ASP CG C 26.455 35.471 -5.976 1.00 . A A . 37 ASP CG 1 1
8 10144 1 1 37 ASP H H 27.336 32.375 -5.991 1.00 . A A . 37 ASP H 1 1
8 10145 1 1 37 ASP HA H 24.521 33.261 -6.143 1.00 . A A . 37 ASP HA 1 1
8 10146 1 1 37 ASP HB2 H 26.756 34.403 -7.830 1.00 . A A . 37 ASP HB2 1 1
8 10147 1 1 37 ASP HB3 H 25.123 35.009 -7.620 1.00 . A A . 37 ASP HB3 1 1
8 10148 1 1 37 ASP N N 26.451 32.634 -5.602 1.00 . A A . 37 ASP N 1 1
8 10149 1 1 37 ASP O O 26.262 31.357 -8.014 1.00 . A A . 37 ASP O 1 1
8 10150 1 1 37 ASP OD1 O 27.669 35.444 -5.652 1.00 . A A . 37 ASP OD1 1 1
8 10151 1 1 37 ASP OD2 O 25.636 36.257 -5.440 1.00 . A A . 37 ASP OD2 1 1
8 10152 1 1 38 GLU C C 25.148 31.326 -10.692 1.00 . A A . 38 GLU C 1 1
8 10153 1 1 38 GLU CA C 24.008 31.364 -9.663 1.00 . A A . 38 GLU CA 1 1
8 10154 1 1 38 GLU CB C 22.687 31.766 -10.343 1.00 . A A . 38 GLU CB 1 1
8 10155 1 1 38 GLU CD C 20.862 30.989 -11.958 1.00 . A A . 38 GLU CD 1 1
8 10156 1 1 38 GLU CG C 21.985 30.564 -10.988 1.00 . A A . 38 GLU CG 1 1
8 10157 1 1 38 GLU H H 23.567 32.940 -8.283 1.00 . A A . 38 GLU H 1 1
8 10158 1 1 38 GLU HA H 23.903 30.364 -9.242 1.00 . A A . 38 GLU HA 1 1
8 10159 1 1 38 GLU HB2 H 22.009 32.192 -9.603 1.00 . A A . 38 GLU HB2 1 1
8 10160 1 1 38 GLU HB3 H 22.887 32.527 -11.097 1.00 . A A . 38 GLU HB3 1 1
8 10161 1 1 38 GLU HG2 H 22.717 29.956 -11.525 1.00 . A A . 38 GLU HG2 1 1
8 10162 1 1 38 GLU HG3 H 21.565 29.945 -10.192 1.00 . A A . 38 GLU HG3 1 1
8 10163 1 1 38 GLU N N 24.296 32.293 -8.559 1.00 . A A . 38 GLU N 1 1
8 10164 1 1 38 GLU O O 25.527 30.256 -11.174 1.00 . A A . 38 GLU O 1 1
8 10165 1 1 38 GLU OE1 O 20.062 31.900 -11.628 1.00 . A A . 38 GLU OE1 1 1
8 10166 1 1 38 GLU OE2 O 20.781 30.415 -13.073 1.00 . A A . 38 GLU OE2 1 1
8 10167 1 1 39 ASP C C 28.172 31.948 -11.432 1.00 . A A . 39 ASP C 1 1
8 10168 1 1 39 ASP CA C 26.870 32.608 -11.920 1.00 . A A . 39 ASP CA 1 1
8 10169 1 1 39 ASP CB C 27.082 34.107 -12.180 1.00 . A A . 39 ASP CB 1 1
8 10170 1 1 39 ASP CG C 28.126 34.377 -13.273 1.00 . A A . 39 ASP CG 1 1
8 10171 1 1 39 ASP H H 25.464 33.348 -10.610 1.00 . A A . 39 ASP H 1 1
8 10172 1 1 39 ASP HA H 26.578 32.132 -12.855 1.00 . A A . 39 ASP HA 1 1
8 10173 1 1 39 ASP HB2 H 26.132 34.550 -12.489 1.00 . A A . 39 ASP HB2 1 1
8 10174 1 1 39 ASP HB3 H 27.389 34.587 -11.248 1.00 . A A . 39 ASP HB3 1 1
8 10175 1 1 39 ASP N N 25.768 32.479 -10.969 1.00 . A A . 39 ASP N 1 1
8 10176 1 1 39 ASP O O 28.996 31.552 -12.259 1.00 . A A . 39 ASP O 1 1
8 10177 1 1 39 ASP OD1 O 27.857 34.028 -14.448 1.00 . A A . 39 ASP OD1 1 1
8 10178 1 1 39 ASP OD2 O 29.190 34.968 -12.969 1.00 . A A . 39 ASP OD2 1 1
8 10179 1 1 40 PHE C C 29.339 29.522 -9.695 1.00 . A A . 40 PHE C 1 1
8 10180 1 1 40 PHE CA C 29.503 31.047 -9.571 1.00 . A A . 40 PHE CA 1 1
8 10181 1 1 40 PHE CB C 29.720 31.483 -8.116 1.00 . A A . 40 PHE CB 1 1
8 10182 1 1 40 PHE CD1 C 32.214 31.357 -7.665 1.00 . A A . 40 PHE CD1 1 1
8 10183 1 1 40 PHE CD2 C 30.752 29.691 -6.660 1.00 . A A . 40 PHE CD2 1 1
8 10184 1 1 40 PHE CE1 C 33.326 30.750 -7.051 1.00 . A A . 40 PHE CE1 1 1
8 10185 1 1 40 PHE CE2 C 31.857 29.099 -6.031 1.00 . A A . 40 PHE CE2 1 1
8 10186 1 1 40 PHE CG C 30.922 30.837 -7.458 1.00 . A A . 40 PHE CG 1 1
8 10187 1 1 40 PHE CZ C 33.145 29.628 -6.223 1.00 . A A . 40 PHE CZ 1 1
8 10188 1 1 40 PHE H H 27.632 32.060 -9.456 1.00 . A A . 40 PHE H 1 1
8 10189 1 1 40 PHE HA H 30.394 31.322 -10.136 1.00 . A A . 40 PHE HA 1 1
8 10190 1 1 40 PHE HB2 H 29.849 32.567 -8.087 1.00 . A A . 40 PHE HB2 1 1
8 10191 1 1 40 PHE HB3 H 28.831 31.241 -7.533 1.00 . A A . 40 PHE HB3 1 1
8 10192 1 1 40 PHE HD1 H 32.354 32.223 -8.298 1.00 . A A . 40 PHE HD1 1 1
8 10193 1 1 40 PHE HD2 H 29.772 29.256 -6.536 1.00 . A A . 40 PHE HD2 1 1
8 10194 1 1 40 PHE HE1 H 34.319 31.148 -7.213 1.00 . A A . 40 PHE HE1 1 1
8 10195 1 1 40 PHE HE2 H 31.710 28.238 -5.395 1.00 . A A . 40 PHE HE2 1 1
8 10196 1 1 40 PHE HZ H 33.997 29.169 -5.736 1.00 . A A . 40 PHE HZ 1 1
8 10197 1 1 40 PHE N N 28.353 31.772 -10.114 1.00 . A A . 40 PHE N 1 1
8 10198 1 1 40 PHE O O 30.341 28.819 -9.793 1.00 . A A . 40 PHE O 1 1
8 10199 1 1 41 LEU C C 27.451 26.978 -11.079 1.00 . A A . 41 LEU C 1 1
8 10200 1 1 41 LEU CA C 27.753 27.577 -9.700 1.00 . A A . 41 LEU CA 1 1
8 10201 1 1 41 LEU CB C 26.577 27.364 -8.720 1.00 . A A . 41 LEU CB 1 1
8 10202 1 1 41 LEU CD1 C 25.696 27.344 -6.381 1.00 . A A . 41 LEU CD1 1 1
8 10203 1 1 41 LEU CD2 C 28.041 26.640 -6.753 1.00 . A A . 41 LEU CD2 1 1
8 10204 1 1 41 LEU CG C 26.936 27.582 -7.240 1.00 . A A . 41 LEU CG 1 1
8 10205 1 1 41 LEU H H 27.326 29.673 -9.626 1.00 . A A . 41 LEU H 1 1
8 10206 1 1 41 LEU HA H 28.606 26.999 -9.345 1.00 . A A . 41 LEU HA 1 1
8 10207 1 1 41 LEU HB2 H 25.782 28.063 -8.988 1.00 . A A . 41 LEU HB2 1 1
8 10208 1 1 41 LEU HB3 H 26.170 26.353 -8.836 1.00 . A A . 41 LEU HB3 1 1
8 10209 1 1 41 LEU HD11 H 24.902 28.031 -6.680 1.00 . A A . 41 LEU HD11 1 1
8 10210 1 1 41 LEU HD12 H 25.935 27.524 -5.332 1.00 . A A . 41 LEU HD12 1 1
8 10211 1 1 41 LEU HD13 H 25.347 26.316 -6.497 1.00 . A A . 41 LEU HD13 1 1
8 10212 1 1 41 LEU HD21 H 28.994 26.898 -7.214 1.00 . A A . 41 LEU HD21 1 1
8 10213 1 1 41 LEU HD22 H 27.789 25.607 -6.993 1.00 . A A . 41 LEU HD22 1 1
8 10214 1 1 41 LEU HD23 H 28.159 26.732 -5.674 1.00 . A A . 41 LEU HD23 1 1
8 10215 1 1 41 LEU HG H 27.265 28.610 -7.102 1.00 . A A . 41 LEU HG 1 1
8 10216 1 1 41 LEU N N 28.095 29.014 -9.713 1.00 . A A . 41 LEU N 1 1
8 10217 1 1 41 LEU O O 27.740 25.800 -11.290 1.00 . A A . 41 LEU O 1 1
8 10218 1 1 42 ARG C C 28.007 26.774 -14.139 1.00 . A A . 42 ARG C 1 1
8 10219 1 1 42 ARG CA C 26.726 27.248 -13.429 1.00 . A A . 42 ARG CA 1 1
8 10220 1 1 42 ARG CB C 25.968 28.306 -14.251 1.00 . A A . 42 ARG CB 1 1
8 10221 1 1 42 ARG CD C 25.983 30.603 -15.326 1.00 . A A . 42 ARG CD 1 1
8 10222 1 1 42 ARG CG C 26.798 29.566 -14.546 1.00 . A A . 42 ARG CG 1 1
8 10223 1 1 42 ARG CZ C 27.472 31.918 -16.877 1.00 . A A . 42 ARG CZ 1 1
8 10224 1 1 42 ARG H H 26.648 28.697 -11.808 1.00 . A A . 42 ARG H 1 1
8 10225 1 1 42 ARG HA H 26.079 26.363 -13.352 1.00 . A A . 42 ARG HA 1 1
8 10226 1 1 42 ARG HB2 H 25.654 27.863 -15.196 1.00 . A A . 42 ARG HB2 1 1
8 10227 1 1 42 ARG HB3 H 25.070 28.585 -13.701 1.00 . A A . 42 ARG HB3 1 1
8 10228 1 1 42 ARG HD2 H 25.528 30.132 -16.199 1.00 . A A . 42 ARG HD2 1 1
8 10229 1 1 42 ARG HD3 H 25.177 30.973 -14.688 1.00 . A A . 42 ARG HD3 1 1
8 10230 1 1 42 ARG HE H 26.990 32.482 -15.065 1.00 . A A . 42 ARG HE 1 1
8 10231 1 1 42 ARG HG2 H 27.133 30.007 -13.607 1.00 . A A . 42 ARG HG2 1 1
8 10232 1 1 42 ARG HG3 H 27.672 29.294 -15.137 1.00 . A A . 42 ARG HG3 1 1
8 10233 1 1 42 ARG HH11 H 26.834 30.262 -17.802 1.00 . A A . 42 ARG HH11 1 1
8 10234 1 1 42 ARG HH12 H 27.912 31.268 -18.731 1.00 . A A . 42 ARG HH12 1 1
8 10235 1 1 42 ARG HH21 H 28.254 33.593 -16.177 1.00 . A A . 42 ARG HH21 1 1
8 10236 1 1 42 ARG HH22 H 28.726 33.183 -17.831 1.00 . A A . 42 ARG HH22 1 1
8 10237 1 1 42 ARG N N 26.959 27.755 -12.053 1.00 . A A . 42 ARG N 1 1
8 10238 1 1 42 ARG NE N 26.832 31.736 -15.738 1.00 . A A . 42 ARG NE 1 1
8 10239 1 1 42 ARG NH1 N 27.409 31.084 -17.878 1.00 . A A . 42 ARG NH1 1 1
8 10240 1 1 42 ARG NH2 N 28.207 32.982 -16.994 1.00 . A A . 42 ARG NH2 1 1
8 10241 1 1 42 ARG O O 27.954 25.919 -15.015 1.00 . A A . 42 ARG O 1 1
8 10242 1 1 43 GLU C C 31.082 25.665 -13.302 1.00 . A A . 43 GLU C 1 1
8 10243 1 1 43 GLU CA C 30.501 26.827 -14.138 1.00 . A A . 43 GLU CA 1 1
8 10244 1 1 43 GLU CB C 31.460 28.034 -14.230 1.00 . A A . 43 GLU CB 1 1
8 10245 1 1 43 GLU CD C 32.647 29.943 -13.064 1.00 . A A . 43 GLU CD 1 1
8 10246 1 1 43 GLU CG C 31.497 28.920 -12.980 1.00 . A A . 43 GLU CG 1 1
8 10247 1 1 43 GLU H H 29.125 28.104 -13.139 1.00 . A A . 43 GLU H 1 1
8 10248 1 1 43 GLU HA H 30.422 26.430 -15.153 1.00 . A A . 43 GLU HA 1 1
8 10249 1 1 43 GLU HB2 H 32.472 27.677 -14.424 1.00 . A A . 43 GLU HB2 1 1
8 10250 1 1 43 GLU HB3 H 31.153 28.652 -15.074 1.00 . A A . 43 GLU HB3 1 1
8 10251 1 1 43 GLU HG2 H 30.546 29.442 -12.879 1.00 . A A . 43 GLU HG2 1 1
8 10252 1 1 43 GLU HG3 H 31.617 28.285 -12.106 1.00 . A A . 43 GLU HG3 1 1
8 10253 1 1 43 GLU N N 29.165 27.278 -13.710 1.00 . A A . 43 GLU N 1 1
8 10254 1 1 43 GLU O O 32.227 25.276 -13.530 1.00 . A A . 43 GLU O 1 1
8 10255 1 1 43 GLU OE1 O 32.569 30.890 -13.885 1.00 . A A . 43 GLU OE1 1 1
8 10256 1 1 43 GLU OE2 O 33.649 29.801 -12.322 1.00 . A A . 43 GLU OE2 1 1
8 10257 1 1 44 GLN C C 30.010 22.696 -11.622 1.00 . A A . 44 GLN C 1 1
8 10258 1 1 44 GLN CA C 30.799 24.000 -11.463 1.00 . A A . 44 GLN CA 1 1
8 10259 1 1 44 GLN CB C 30.718 24.442 -9.989 1.00 . A A . 44 GLN CB 1 1
8 10260 1 1 44 GLN CD C 32.720 26.079 -10.097 1.00 . A A . 44 GLN CD 1 1
8 10261 1 1 44 GLN CG C 31.254 25.851 -9.731 1.00 . A A . 44 GLN CG 1 1
8 10262 1 1 44 GLN H H 29.391 25.412 -12.170 1.00 . A A . 44 GLN H 1 1
8 10263 1 1 44 GLN HA H 31.842 23.772 -11.685 1.00 . A A . 44 GLN HA 1 1
8 10264 1 1 44 GLN HB2 H 29.673 24.423 -9.674 1.00 . A A . 44 GLN HB2 1 1
8 10265 1 1 44 GLN HB3 H 31.267 23.732 -9.370 1.00 . A A . 44 GLN HB3 1 1
8 10266 1 1 44 GLN HE21 H 32.416 28.061 -10.161 1.00 . A A . 44 GLN HE21 1 1
8 10267 1 1 44 GLN HE22 H 34.044 27.518 -10.546 1.00 . A A . 44 GLN HE22 1 1
8 10268 1 1 44 GLN HG2 H 30.650 26.536 -10.314 1.00 . A A . 44 GLN HG2 1 1
8 10269 1 1 44 GLN HG3 H 31.106 26.102 -8.681 1.00 . A A . 44 GLN HG3 1 1
8 10270 1 1 44 GLN N N 30.328 25.074 -12.360 1.00 . A A . 44 GLN N 1 1
8 10271 1 1 44 GLN NE2 N 33.108 27.325 -10.232 1.00 . A A . 44 GLN NE2 1 1
8 10272 1 1 44 GLN O O 30.472 21.655 -11.157 1.00 . A A . 44 GLN O 1 1
8 10273 1 1 44 GLN OE1 O 33.531 25.173 -10.242 1.00 . A A . 44 GLN OE1 1 1
8 10274 1 1 45 ILE C C 28.782 20.445 -13.248 1.00 . A A . 45 ILE C 1 1
8 10275 1 1 45 ILE CA C 28.005 21.553 -12.538 1.00 . A A . 45 ILE CA 1 1
8 10276 1 1 45 ILE CB C 26.730 21.888 -13.350 1.00 . A A . 45 ILE CB 1 1
8 10277 1 1 45 ILE CD1 C 25.759 23.020 -15.431 1.00 . A A . 45 ILE CD1 1 1
8 10278 1 1 45 ILE CG1 C 26.821 23.078 -14.324 1.00 . A A . 45 ILE CG1 1 1
8 10279 1 1 45 ILE CG2 C 25.585 22.110 -12.370 1.00 . A A . 45 ILE CG2 1 1
8 10280 1 1 45 ILE H H 28.508 23.636 -12.630 1.00 . A A . 45 ILE H 1 1
8 10281 1 1 45 ILE HA H 27.713 21.135 -11.572 1.00 . A A . 45 ILE HA 1 1
8 10282 1 1 45 ILE HB H 26.486 21.009 -13.935 1.00 . A A . 45 ILE HB 1 1
8 10283 1 1 45 ILE HD11 H 25.913 23.847 -16.124 1.00 . A A . 45 ILE HD11 1 1
8 10284 1 1 45 ILE HD12 H 25.844 22.078 -15.976 1.00 . A A . 45 ILE HD12 1 1
8 10285 1 1 45 ILE HD13 H 24.759 23.103 -15.006 1.00 . A A . 45 ILE HD13 1 1
8 10286 1 1 45 ILE HG12 H 26.685 24.005 -13.765 1.00 . A A . 45 ILE HG12 1 1
8 10287 1 1 45 ILE HG13 H 27.799 23.094 -14.806 1.00 . A A . 45 ILE HG13 1 1
8 10288 1 1 45 ILE HG21 H 25.778 23.015 -11.791 1.00 . A A . 45 ILE HG21 1 1
8 10289 1 1 45 ILE HG22 H 24.653 22.207 -12.924 1.00 . A A . 45 ILE HG22 1 1
8 10290 1 1 45 ILE HG23 H 25.516 21.242 -11.717 1.00 . A A . 45 ILE HG23 1 1
8 10291 1 1 45 ILE N N 28.839 22.738 -12.277 1.00 . A A . 45 ILE N 1 1
8 10292 1 1 45 ILE O O 28.877 19.335 -12.728 1.00 . A A . 45 ILE O 1 1
8 10293 1 1 46 ARG C C 29.631 18.580 -15.827 1.00 . A A . 46 ARG C 1 1
8 10294 1 1 46 ARG CA C 30.216 19.881 -15.251 1.00 . A A . 46 ARG CA 1 1
8 10295 1 1 46 ARG CB C 31.591 19.663 -14.582 1.00 . A A . 46 ARG CB 1 1
8 10296 1 1 46 ARG CD C 32.730 21.831 -15.378 1.00 . A A . 46 ARG CD 1 1
8 10297 1 1 46 ARG CG C 32.345 20.944 -14.188 1.00 . A A . 46 ARG CG 1 1
8 10298 1 1 46 ARG CZ C 34.618 23.431 -14.878 1.00 . A A . 46 ARG CZ 1 1
8 10299 1 1 46 ARG H H 28.905 21.414 -15.057 1.00 . A A . 46 ARG H 1 1
8 10300 1 1 46 ARG HA H 30.361 20.485 -16.141 1.00 . A A . 46 ARG HA 1 1
8 10301 1 1 46 ARG HB2 H 31.451 19.060 -13.683 1.00 . A A . 46 ARG HB2 1 1
8 10302 1 1 46 ARG HB3 H 32.229 19.093 -15.260 1.00 . A A . 46 ARG HB3 1 1
8 10303 1 1 46 ARG HD2 H 33.400 21.283 -16.042 1.00 . A A . 46 ARG HD2 1 1
8 10304 1 1 46 ARG HD3 H 31.833 22.089 -15.944 1.00 . A A . 46 ARG HD3 1 1
8 10305 1 1 46 ARG HE H 32.719 23.773 -14.503 1.00 . A A . 46 ARG HE 1 1
8 10306 1 1 46 ARG HG2 H 31.733 21.525 -13.502 1.00 . A A . 46 ARG HG2 1 1
8 10307 1 1 46 ARG HG3 H 33.255 20.659 -13.661 1.00 . A A . 46 ARG HG3 1 1
8 10308 1 1 46 ARG HH11 H 35.329 21.798 -15.783 1.00 . A A . 46 ARG HH11 1 1
8 10309 1 1 46 ARG HH12 H 36.528 22.979 -15.333 1.00 . A A . 46 ARG HH12 1 1
8 10310 1 1 46 ARG HH21 H 34.204 25.136 -13.934 1.00 . A A . 46 ARG HH21 1 1
8 10311 1 1 46 ARG HH22 H 35.900 24.876 -14.302 1.00 . A A . 46 ARG HH22 1 1
8 10312 1 1 46 ARG N N 29.329 20.734 -14.437 1.00 . A A . 46 ARG N 1 1
8 10313 1 1 46 ARG NE N 33.346 23.082 -14.901 1.00 . A A . 46 ARG NE 1 1
8 10314 1 1 46 ARG NH1 N 35.567 22.680 -15.363 1.00 . A A . 46 ARG NH1 1 1
8 10315 1 1 46 ARG NH2 N 34.941 24.572 -14.343 1.00 . A A . 46 ARG NH2 1 1
8 10316 1 1 46 ARG O O 30.226 18.007 -16.740 1.00 . A A . 46 ARG O 1 1
8 10317 1 1 47 ASP C C 26.202 17.060 -15.448 1.00 . A A . 47 ASP C 1 1
8 10318 1 1 47 ASP CA C 27.659 17.067 -15.950 1.00 . A A . 47 ASP CA 1 1
8 10319 1 1 47 ASP CB C 28.301 15.712 -15.615 1.00 . A A . 47 ASP CB 1 1
8 10320 1 1 47 ASP CG C 27.648 14.579 -16.423 1.00 . A A . 47 ASP CG 1 1
8 10321 1 1 47 ASP H H 28.035 18.754 -14.663 1.00 . A A . 47 ASP H 1 1
8 10322 1 1 47 ASP HA H 27.642 17.187 -17.035 1.00 . A A . 47 ASP HA 1 1
8 10323 1 1 47 ASP HB2 H 29.366 15.727 -15.851 1.00 . A A . 47 ASP HB2 1 1
8 10324 1 1 47 ASP HB3 H 28.203 15.520 -14.544 1.00 . A A . 47 ASP HB3 1 1
8 10325 1 1 47 ASP N N 28.455 18.161 -15.364 1.00 . A A . 47 ASP N 1 1
8 10326 1 1 47 ASP O O 25.294 16.658 -16.179 1.00 . A A . 47 ASP O 1 1
8 10327 1 1 47 ASP OD1 O 27.824 14.537 -17.664 1.00 . A A . 47 ASP OD1 1 1
8 10328 1 1 47 ASP OD2 O 26.990 13.707 -15.809 1.00 . A A . 47 ASP OD2 1 1
8 10329 1 1 48 ALA C C 23.707 18.599 -14.313 1.00 . A A . 48 ALA C 1 1
8 10330 1 1 48 ALA CA C 24.648 17.611 -13.599 1.00 . A A . 48 ALA CA 1 1
8 10331 1 1 48 ALA CB C 24.811 17.985 -12.124 1.00 . A A . 48 ALA CB 1 1
8 10332 1 1 48 ALA H H 26.742 17.933 -13.712 1.00 . A A . 48 ALA H 1 1
8 10333 1 1 48 ALA HA H 24.195 16.621 -13.646 1.00 . A A . 48 ALA HA 1 1
8 10334 1 1 48 ALA HB1 H 23.828 18.022 -11.660 1.00 . A A . 48 ALA HB1 1 1
8 10335 1 1 48 ALA HB2 H 25.421 17.241 -11.612 1.00 . A A . 48 ALA HB2 1 1
8 10336 1 1 48 ALA HB3 H 25.286 18.961 -12.025 1.00 . A A . 48 ALA HB3 1 1
8 10337 1 1 48 ALA N N 25.972 17.541 -14.217 1.00 . A A . 48 ALA N 1 1
8 10338 1 1 48 ALA O O 24.160 19.592 -14.894 1.00 . A A . 48 ALA O 1 1
8 10339 1 1 49 ARG C C 21.159 20.522 -14.127 1.00 . A A . 49 ARG C 1 1
8 10340 1 1 49 ARG CA C 21.370 19.202 -14.877 1.00 . A A . 49 ARG CA 1 1
8 10341 1 1 49 ARG CB C 20.062 18.406 -15.062 1.00 . A A . 49 ARG CB 1 1
8 10342 1 1 49 ARG CD C 19.825 18.374 -17.597 1.00 . A A . 49 ARG CD 1 1
8 10343 1 1 49 ARG CG C 19.233 18.871 -16.270 1.00 . A A . 49 ARG CG 1 1
8 10344 1 1 49 ARG CZ C 19.209 18.505 -20.015 1.00 . A A . 49 ARG CZ 1 1
8 10345 1 1 49 ARG H H 22.083 17.549 -13.700 1.00 . A A . 49 ARG H 1 1
8 10346 1 1 49 ARG HA H 21.758 19.472 -15.860 1.00 . A A . 49 ARG HA 1 1
8 10347 1 1 49 ARG HB2 H 20.294 17.348 -15.197 1.00 . A A . 49 ARG HB2 1 1
8 10348 1 1 49 ARG HB3 H 19.447 18.499 -14.167 1.00 . A A . 49 ARG HB3 1 1
8 10349 1 1 49 ARG HD2 H 20.826 18.790 -17.724 1.00 . A A . 49 ARG HD2 1 1
8 10350 1 1 49 ARG HD3 H 19.898 17.285 -17.563 1.00 . A A . 49 ARG HD3 1 1
8 10351 1 1 49 ARG HE H 18.151 19.305 -18.532 1.00 . A A . 49 ARG HE 1 1
8 10352 1 1 49 ARG HG2 H 18.224 18.470 -16.173 1.00 . A A . 49 ARG HG2 1 1
8 10353 1 1 49 ARG HG3 H 19.179 19.959 -16.284 1.00 . A A . 49 ARG HG3 1 1
8 10354 1 1 49 ARG HH11 H 20.907 17.494 -19.722 1.00 . A A . 49 ARG HH11 1 1
8 10355 1 1 49 ARG HH12 H 20.403 17.637 -21.383 1.00 . A A . 49 ARG HH12 1 1
8 10356 1 1 49 ARG HH21 H 17.565 19.448 -20.687 1.00 . A A . 49 ARG HH21 1 1
8 10357 1 1 49 ARG HH22 H 18.564 18.713 -21.905 1.00 . A A . 49 ARG HH22 1 1
8 10358 1 1 49 ARG N N 22.389 18.360 -14.223 1.00 . A A . 49 ARG N 1 1
8 10359 1 1 49 ARG NE N 18.982 18.773 -18.740 1.00 . A A . 49 ARG NE 1 1
8 10360 1 1 49 ARG NH1 N 20.251 17.827 -20.407 1.00 . A A . 49 ARG NH1 1 1
8 10361 1 1 49 ARG NH2 N 18.385 18.919 -20.935 1.00 . A A . 49 ARG NH2 1 1
8 10362 1 1 49 ARG O O 21.296 21.588 -14.725 1.00 . A A . 49 ARG O 1 1
8 10363 1 1 50 TYR C C 21.391 21.569 -10.641 1.00 . A A . 50 TYR C 1 1
8 10364 1 1 50 TYR CA C 20.584 21.611 -11.959 1.00 . A A . 50 TYR CA 1 1
8 10365 1 1 50 TYR CB C 19.067 21.611 -11.656 1.00 . A A . 50 TYR CB 1 1
8 10366 1 1 50 TYR CD1 C 18.176 21.837 -14.036 1.00 . A A . 50 TYR CD1 1 1
8 10367 1 1 50 TYR CD2 C 17.189 20.159 -12.577 1.00 . A A . 50 TYR CD2 1 1
8 10368 1 1 50 TYR CE1 C 17.256 21.507 -15.048 1.00 . A A . 50 TYR CE1 1 1
8 10369 1 1 50 TYR CE2 C 16.279 19.809 -13.593 1.00 . A A . 50 TYR CE2 1 1
8 10370 1 1 50 TYR CG C 18.138 21.181 -12.789 1.00 . A A . 50 TYR CG 1 1
8 10371 1 1 50 TYR CZ C 16.300 20.493 -14.826 1.00 . A A . 50 TYR CZ 1 1
8 10372 1 1 50 TYR H H 20.709 19.540 -12.412 1.00 . A A . 50 TYR H 1 1
8 10373 1 1 50 TYR HA H 20.830 22.536 -12.482 1.00 . A A . 50 TYR HA 1 1
8 10374 1 1 50 TYR HB2 H 18.886 20.945 -10.814 1.00 . A A . 50 TYR HB2 1 1
8 10375 1 1 50 TYR HB3 H 18.765 22.607 -11.326 1.00 . A A . 50 TYR HB3 1 1
8 10376 1 1 50 TYR HD1 H 18.898 22.620 -14.207 1.00 . A A . 50 TYR HD1 1 1
8 10377 1 1 50 TYR HD2 H 17.138 19.661 -11.621 1.00 . A A . 50 TYR HD2 1 1
8 10378 1 1 50 TYR HE1 H 17.271 22.044 -15.986 1.00 . A A . 50 TYR HE1 1 1
8 10379 1 1 50 TYR HE2 H 15.549 19.031 -13.432 1.00 . A A . 50 TYR HE2 1 1
8 10380 1 1 50 TYR HH H 15.514 20.704 -16.587 1.00 . A A . 50 TYR HH 1 1
8 10381 1 1 50 TYR N N 20.884 20.455 -12.819 1.00 . A A . 50 TYR N 1 1
8 10382 1 1 50 TYR O O 21.401 20.532 -9.978 1.00 . A A . 50 TYR O 1 1
8 10383 1 1 50 TYR OH O 15.403 20.165 -15.795 1.00 . A A . 50 TYR OH 1 1
8 10384 1 1 51 ALA C C 21.798 23.718 -7.987 1.00 . A A . 51 ALA C 1 1
8 10385 1 1 51 ALA CA C 22.654 22.795 -8.882 1.00 . A A . 51 ALA CA 1 1
8 10386 1 1 51 ALA CB C 24.098 23.294 -9.002 1.00 . A A . 51 ALA CB 1 1
8 10387 1 1 51 ALA H H 22.065 23.509 -10.785 1.00 . A A . 51 ALA H 1 1
8 10388 1 1 51 ALA HA H 22.690 21.818 -8.396 1.00 . A A . 51 ALA HA 1 1
8 10389 1 1 51 ALA HB1 H 24.699 22.560 -9.541 1.00 . A A . 51 ALA HB1 1 1
8 10390 1 1 51 ALA HB2 H 24.127 24.248 -9.528 1.00 . A A . 51 ALA HB2 1 1
8 10391 1 1 51 ALA HB3 H 24.519 23.433 -8.002 1.00 . A A . 51 ALA HB3 1 1
8 10392 1 1 51 ALA N N 22.051 22.666 -10.226 1.00 . A A . 51 ALA N 1 1
8 10393 1 1 51 ALA O O 21.226 24.688 -8.476 1.00 . A A . 51 ALA O 1 1
8 10394 1 1 52 VAL C C 21.389 24.369 -4.390 1.00 . A A . 52 VAL C 1 1
8 10395 1 1 52 VAL CA C 20.753 24.098 -5.760 1.00 . A A . 52 VAL CA 1 1
8 10396 1 1 52 VAL CB C 19.484 23.219 -5.643 1.00 . A A . 52 VAL CB 1 1
8 10397 1 1 52 VAL CG1 C 18.581 23.599 -4.464 1.00 . A A . 52 VAL CG1 1 1
8 10398 1 1 52 VAL CG2 C 18.640 23.298 -6.921 1.00 . A A . 52 VAL CG2 1 1
8 10399 1 1 52 VAL H H 22.185 22.621 -6.333 1.00 . A A . 52 VAL H 1 1
8 10400 1 1 52 VAL HA H 20.457 25.066 -6.165 1.00 . A A . 52 VAL HA 1 1
8 10401 1 1 52 VAL HB H 19.785 22.180 -5.516 1.00 . A A . 52 VAL HB 1 1
8 10402 1 1 52 VAL HG11 H 18.344 24.657 -4.514 1.00 . A A . 52 VAL HG11 1 1
8 10403 1 1 52 VAL HG12 H 17.653 23.026 -4.499 1.00 . A A . 52 VAL HG12 1 1
8 10404 1 1 52 VAL HG13 H 19.072 23.382 -3.515 1.00 . A A . 52 VAL HG13 1 1
8 10405 1 1 52 VAL HG21 H 17.722 22.723 -6.798 1.00 . A A . 52 VAL HG21 1 1
8 10406 1 1 52 VAL HG22 H 18.381 24.332 -7.141 1.00 . A A . 52 VAL HG22 1 1
8 10407 1 1 52 VAL HG23 H 19.185 22.876 -7.764 1.00 . A A . 52 VAL HG23 1 1
8 10408 1 1 52 VAL N N 21.699 23.441 -6.684 1.00 . A A . 52 VAL N 1 1
8 10409 1 1 52 VAL O O 22.126 23.534 -3.865 1.00 . A A . 52 VAL O 1 1
8 10410 1 1 53 ILE C C 20.582 26.168 -1.405 1.00 . A A . 53 ILE C 1 1
8 10411 1 1 53 ILE CA C 21.629 25.982 -2.504 1.00 . A A . 53 ILE CA 1 1
8 10412 1 1 53 ILE CB C 22.466 27.267 -2.739 1.00 . A A . 53 ILE CB 1 1
8 10413 1 1 53 ILE CD1 C 24.698 26.276 -1.920 1.00 . A A . 53 ILE CD1 1 1
8 10414 1 1 53 ILE CG1 C 23.919 26.897 -3.086 1.00 . A A . 53 ILE CG1 1 1
8 10415 1 1 53 ILE CG2 C 22.430 28.317 -1.603 1.00 . A A . 53 ILE CG2 1 1
8 10416 1 1 53 ILE H H 20.514 26.209 -4.292 1.00 . A A . 53 ILE H 1 1
8 10417 1 1 53 ILE HA H 22.292 25.203 -2.133 1.00 . A A . 53 ILE HA 1 1
8 10418 1 1 53 ILE HB H 22.061 27.768 -3.613 1.00 . A A . 53 ILE HB 1 1
8 10419 1 1 53 ILE HD11 H 24.583 26.880 -1.022 1.00 . A A . 53 ILE HD11 1 1
8 10420 1 1 53 ILE HD12 H 24.338 25.271 -1.710 1.00 . A A . 53 ILE HD12 1 1
8 10421 1 1 53 ILE HD13 H 25.750 26.227 -2.182 1.00 . A A . 53 ILE HD13 1 1
8 10422 1 1 53 ILE HG12 H 23.928 26.201 -3.927 1.00 . A A . 53 ILE HG12 1 1
8 10423 1 1 53 ILE HG13 H 24.434 27.801 -3.409 1.00 . A A . 53 ILE HG13 1 1
8 10424 1 1 53 ILE HG21 H 21.433 28.754 -1.519 1.00 . A A . 53 ILE HG21 1 1
8 10425 1 1 53 ILE HG22 H 22.700 27.878 -0.643 1.00 . A A . 53 ILE HG22 1 1
8 10426 1 1 53 ILE HG23 H 23.129 29.126 -1.823 1.00 . A A . 53 ILE HG23 1 1
8 10427 1 1 53 ILE N N 21.077 25.527 -3.790 1.00 . A A . 53 ILE N 1 1
8 10428 1 1 53 ILE O O 19.500 26.712 -1.625 1.00 . A A . 53 ILE O 1 1
8 10429 1 1 54 ARG C C 21.343 26.296 2.181 1.00 . A A . 54 ARG C 1 1
8 10430 1 1 54 ARG CA C 20.292 25.983 1.095 1.00 . A A . 54 ARG CA 1 1
8 10431 1 1 54 ARG CB C 19.494 24.719 1.474 1.00 . A A . 54 ARG CB 1 1
8 10432 1 1 54 ARG CD C 17.202 25.179 0.456 1.00 . A A . 54 ARG CD 1 1
8 10433 1 1 54 ARG CG C 18.404 24.235 0.502 1.00 . A A . 54 ARG CG 1 1
8 10434 1 1 54 ARG CZ C 16.069 24.908 -1.764 1.00 . A A . 54 ARG CZ 1 1
8 10435 1 1 54 ARG H H 21.666 25.048 -0.183 1.00 . A A . 54 ARG H 1 1
8 10436 1 1 54 ARG HA H 19.611 26.838 1.033 1.00 . A A . 54 ARG HA 1 1
8 10437 1 1 54 ARG HB2 H 20.206 23.905 1.573 1.00 . A A . 54 ARG HB2 1 1
8 10438 1 1 54 ARG HB3 H 19.044 24.897 2.451 1.00 . A A . 54 ARG HB3 1 1
8 10439 1 1 54 ARG HD2 H 16.783 25.253 1.460 1.00 . A A . 54 ARG HD2 1 1
8 10440 1 1 54 ARG HD3 H 17.529 26.171 0.155 1.00 . A A . 54 ARG HD3 1 1
8 10441 1 1 54 ARG HE H 15.407 24.149 -0.050 1.00 . A A . 54 ARG HE 1 1
8 10442 1 1 54 ARG HG2 H 18.821 24.111 -0.496 1.00 . A A . 54 ARG HG2 1 1
8 10443 1 1 54 ARG HG3 H 18.056 23.258 0.842 1.00 . A A . 54 ARG HG3 1 1
8 10444 1 1 54 ARG HH11 H 17.775 25.965 -1.994 1.00 . A A . 54 ARG HH11 1 1
8 10445 1 1 54 ARG HH12 H 16.750 25.716 -3.425 1.00 . A A . 54 ARG HH12 1 1
8 10446 1 1 54 ARG HH21 H 14.313 23.963 -2.059 1.00 . A A . 54 ARG HH21 1 1
8 10447 1 1 54 ARG HH22 H 15.064 24.733 -3.463 1.00 . A A . 54 ARG HH22 1 1
8 10448 1 1 54 ARG N N 20.967 25.762 -0.194 1.00 . A A . 54 ARG N 1 1
8 10449 1 1 54 ARG NE N 16.158 24.685 -0.465 1.00 . A A . 54 ARG NE 1 1
8 10450 1 1 54 ARG NH1 N 16.956 25.569 -2.437 1.00 . A A . 54 ARG NH1 1 1
8 10451 1 1 54 ARG NH2 N 15.071 24.482 -2.474 1.00 . A A . 54 ARG NH2 1 1
8 10452 1 1 54 ARG O O 21.655 25.467 3.032 1.00 . A A . 54 ARG O 1 1
8 10453 1 1 55 ILE C C 22.012 28.806 4.240 1.00 . A A . 55 ILE C 1 1
8 10454 1 1 55 ILE CA C 22.829 28.003 3.204 1.00 . A A . 55 ILE CA 1 1
8 10455 1 1 55 ILE CB C 23.966 28.874 2.614 1.00 . A A . 55 ILE CB 1 1
8 10456 1 1 55 ILE CD1 C 25.536 28.980 0.615 1.00 . A A . 55 ILE CD1 1 1
8 10457 1 1 55 ILE CG1 C 24.888 28.085 1.664 1.00 . A A . 55 ILE CG1 1 1
8 10458 1 1 55 ILE CG2 C 24.836 29.472 3.738 1.00 . A A . 55 ILE CG2 1 1
8 10459 1 1 55 ILE H H 21.548 28.174 1.505 1.00 . A A . 55 ILE H 1 1
8 10460 1 1 55 ILE HA H 23.305 27.159 3.698 1.00 . A A . 55 ILE HA 1 1
8 10461 1 1 55 ILE HB H 23.512 29.696 2.057 1.00 . A A . 55 ILE HB 1 1
8 10462 1 1 55 ILE HD11 H 24.765 29.437 -0.002 1.00 . A A . 55 ILE HD11 1 1
8 10463 1 1 55 ILE HD12 H 26.126 29.753 1.098 1.00 . A A . 55 ILE HD12 1 1
8 10464 1 1 55 ILE HD13 H 26.193 28.373 -0.003 1.00 . A A . 55 ILE HD13 1 1
8 10465 1 1 55 ILE HG12 H 25.699 27.626 2.223 1.00 . A A . 55 ILE HG12 1 1
8 10466 1 1 55 ILE HG13 H 24.331 27.300 1.157 1.00 . A A . 55 ILE HG13 1 1
8 10467 1 1 55 ILE HG21 H 25.723 29.953 3.328 1.00 . A A . 55 ILE HG21 1 1
8 10468 1 1 55 ILE HG22 H 24.275 30.228 4.287 1.00 . A A . 55 ILE HG22 1 1
8 10469 1 1 55 ILE HG23 H 25.160 28.692 4.430 1.00 . A A . 55 ILE HG23 1 1
8 10470 1 1 55 ILE N N 21.931 27.492 2.139 1.00 . A A . 55 ILE N 1 1
8 10471 1 1 55 ILE O O 21.323 29.748 3.844 1.00 . A A . 55 ILE O 1 1
8 10472 1 1 56 PRO C C 22.068 30.784 6.618 1.00 . A A . 56 PRO C 1 1
8 10473 1 1 56 PRO CA C 21.513 29.347 6.603 1.00 . A A . 56 PRO CA 1 1
8 10474 1 1 56 PRO CB C 21.795 28.620 7.926 1.00 . A A . 56 PRO CB 1 1
8 10475 1 1 56 PRO CD C 22.664 27.302 6.140 1.00 . A A . 56 PRO CD 1 1
8 10476 1 1 56 PRO CG C 21.983 27.165 7.500 1.00 . A A . 56 PRO CG 1 1
8 10477 1 1 56 PRO HA H 20.433 29.374 6.445 1.00 . A A . 56 PRO HA 1 1
8 10478 1 1 56 PRO HB2 H 22.723 28.982 8.369 1.00 . A A . 56 PRO HB2 1 1
8 10479 1 1 56 PRO HB3 H 20.970 28.729 8.630 1.00 . A A . 56 PRO HB3 1 1
8 10480 1 1 56 PRO HD2 H 23.741 27.416 6.272 1.00 . A A . 56 PRO HD2 1 1
8 10481 1 1 56 PRO HD3 H 22.440 26.423 5.535 1.00 . A A . 56 PRO HD3 1 1
8 10482 1 1 56 PRO HG2 H 22.598 26.608 8.207 1.00 . A A . 56 PRO HG2 1 1
8 10483 1 1 56 PRO HG3 H 21.008 26.689 7.375 1.00 . A A . 56 PRO HG3 1 1
8 10484 1 1 56 PRO N N 22.111 28.515 5.553 1.00 . A A . 56 PRO N 1 1
8 10485 1 1 56 PRO O O 23.277 30.998 6.515 1.00 . A A . 56 PRO O 1 1
8 10486 1 1 57 GLY C C 21.785 33.959 5.592 1.00 . A A . 57 GLY C 1 1
8 10487 1 1 57 GLY CA C 21.552 33.197 6.905 1.00 . A A . 57 GLY CA 1 1
8 10488 1 1 57 GLY H H 20.209 31.549 6.855 1.00 . A A . 57 GLY H 1 1
8 10489 1 1 57 GLY HA2 H 20.750 33.706 7.440 1.00 . A A . 57 GLY HA2 1 1
8 10490 1 1 57 GLY HA3 H 22.457 33.280 7.508 1.00 . A A . 57 GLY HA3 1 1
8 10491 1 1 57 GLY N N 21.189 31.778 6.769 1.00 . A A . 57 GLY N 1 1
8 10492 1 1 57 GLY O O 22.113 35.147 5.638 1.00 . A A . 57 GLY O 1 1
8 10493 1 1 58 GLN C C 20.585 33.421 2.150 1.00 . A A . 58 GLN C 1 1
8 10494 1 1 58 GLN CA C 21.677 33.953 3.103 1.00 . A A . 58 GLN CA 1 1
8 10495 1 1 58 GLN CB C 23.112 33.815 2.556 1.00 . A A . 58 GLN CB 1 1
8 10496 1 1 58 GLN CD C 24.937 32.468 1.462 1.00 . A A . 58 GLN CD 1 1
8 10497 1 1 58 GLN CG C 23.472 32.474 1.914 1.00 . A A . 58 GLN CG 1 1
8 10498 1 1 58 GLN H H 21.356 32.335 4.460 1.00 . A A . 58 GLN H 1 1
8 10499 1 1 58 GLN HA H 21.484 35.020 3.231 1.00 . A A . 58 GLN HA 1 1
8 10500 1 1 58 GLN HB2 H 23.308 34.598 1.828 1.00 . A A . 58 GLN HB2 1 1
8 10501 1 1 58 GLN HB3 H 23.788 33.957 3.397 1.00 . A A . 58 GLN HB3 1 1
8 10502 1 1 58 GLN HE21 H 25.636 32.650 3.355 1.00 . A A . 58 GLN HE21 1 1
8 10503 1 1 58 GLN HE22 H 26.835 32.696 2.088 1.00 . A A . 58 GLN HE22 1 1
8 10504 1 1 58 GLN HG2 H 23.315 31.708 2.666 1.00 . A A . 58 GLN HG2 1 1
8 10505 1 1 58 GLN HG3 H 22.830 32.271 1.053 1.00 . A A . 58 GLN HG3 1 1
8 10506 1 1 58 GLN N N 21.606 33.316 4.429 1.00 . A A . 58 GLN N 1 1
8 10507 1 1 58 GLN NE2 N 25.878 32.561 2.381 1.00 . A A . 58 GLN NE2 1 1
8 10508 1 1 58 GLN O O 20.069 32.321 2.376 1.00 . A A . 58 GLN O 1 1
8 10509 1 1 58 GLN OE1 O 25.257 32.406 0.282 1.00 . A A . 58 GLN OE1 1 1
8 10510 1 1 59 PRO C C 19.439 32.500 -0.603 1.00 . A A . 59 PRO C 1 1
8 10511 1 1 59 PRO CA C 19.110 33.764 0.207 1.00 . A A . 59 PRO CA 1 1
8 10512 1 1 59 PRO CB C 18.827 34.976 -0.688 1.00 . A A . 59 PRO CB 1 1
8 10513 1 1 59 PRO CD C 20.692 35.484 0.713 1.00 . A A . 59 PRO CD 1 1
8 10514 1 1 59 PRO CG C 20.156 35.729 -0.696 1.00 . A A . 59 PRO CG 1 1
8 10515 1 1 59 PRO HA H 18.218 33.566 0.805 1.00 . A A . 59 PRO HA 1 1
8 10516 1 1 59 PRO HB2 H 18.521 34.688 -1.696 1.00 . A A . 59 PRO HB2 1 1
8 10517 1 1 59 PRO HB3 H 18.061 35.599 -0.225 1.00 . A A . 59 PRO HB3 1 1
8 10518 1 1 59 PRO HD2 H 21.779 35.527 0.695 1.00 . A A . 59 PRO HD2 1 1
8 10519 1 1 59 PRO HD3 H 20.294 36.237 1.395 1.00 . A A . 59 PRO HD3 1 1
8 10520 1 1 59 PRO HG2 H 20.831 35.281 -1.427 1.00 . A A . 59 PRO HG2 1 1
8 10521 1 1 59 PRO HG3 H 20.020 36.792 -0.895 1.00 . A A . 59 PRO HG3 1 1
8 10522 1 1 59 PRO N N 20.196 34.169 1.098 1.00 . A A . 59 PRO N 1 1
8 10523 1 1 59 PRO O O 20.568 32.287 -1.056 1.00 . A A . 59 PRO O 1 1
8 10524 1 1 60 VAL C C 18.739 30.878 -3.133 1.00 . A A . 60 VAL C 1 1
8 10525 1 1 60 VAL CA C 18.448 30.484 -1.686 1.00 . A A . 60 VAL CA 1 1
8 10526 1 1 60 VAL CB C 17.095 29.743 -1.588 1.00 . A A . 60 VAL CB 1 1
8 10527 1 1 60 VAL CG1 C 16.847 28.750 -2.729 1.00 . A A . 60 VAL CG1 1 1
8 10528 1 1 60 VAL CG2 C 17.022 29.001 -0.249 1.00 . A A . 60 VAL CG2 1 1
8 10529 1 1 60 VAL H H 17.530 31.910 -0.388 1.00 . A A . 60 VAL H 1 1
8 10530 1 1 60 VAL HA H 19.250 29.807 -1.369 1.00 . A A . 60 VAL HA 1 1
8 10531 1 1 60 VAL HB H 16.286 30.474 -1.616 1.00 . A A . 60 VAL HB 1 1
8 10532 1 1 60 VAL HG11 H 15.958 28.155 -2.516 1.00 . A A . 60 VAL HG11 1 1
8 10533 1 1 60 VAL HG12 H 16.664 29.288 -3.660 1.00 . A A . 60 VAL HG12 1 1
8 10534 1 1 60 VAL HG13 H 17.711 28.101 -2.860 1.00 . A A . 60 VAL HG13 1 1
8 10535 1 1 60 VAL HG21 H 16.087 28.445 -0.177 1.00 . A A . 60 VAL HG21 1 1
8 10536 1 1 60 VAL HG22 H 17.864 28.316 -0.160 1.00 . A A . 60 VAL HG22 1 1
8 10537 1 1 60 VAL HG23 H 17.062 29.713 0.577 1.00 . A A . 60 VAL HG23 1 1
8 10538 1 1 60 VAL N N 18.415 31.670 -0.814 1.00 . A A . 60 VAL N 1 1
8 10539 1 1 60 VAL O O 18.131 31.807 -3.671 1.00 . A A . 60 VAL O 1 1
8 10540 1 1 61 VAL C C 19.860 28.867 -5.908 1.00 . A A . 61 VAL C 1 1
8 10541 1 1 61 VAL CA C 19.919 30.228 -5.211 1.00 . A A . 61 VAL CA 1 1
8 10542 1 1 61 VAL CB C 21.230 31.001 -5.418 1.00 . A A . 61 VAL CB 1 1
8 10543 1 1 61 VAL CG1 C 22.486 30.265 -4.945 1.00 . A A . 61 VAL CG1 1 1
8 10544 1 1 61 VAL CG2 C 21.408 31.429 -6.873 1.00 . A A . 61 VAL CG2 1 1
8 10545 1 1 61 VAL H H 20.171 29.455 -3.226 1.00 . A A . 61 VAL H 1 1
8 10546 1 1 61 VAL HA H 19.130 30.830 -5.664 1.00 . A A . 61 VAL HA 1 1
8 10547 1 1 61 VAL HB H 21.148 31.903 -4.813 1.00 . A A . 61 VAL HB 1 1
8 10548 1 1 61 VAL HG11 H 22.409 30.085 -3.873 1.00 . A A . 61 VAL HG11 1 1
8 10549 1 1 61 VAL HG12 H 22.607 29.321 -5.477 1.00 . A A . 61 VAL HG12 1 1
8 10550 1 1 61 VAL HG13 H 23.365 30.888 -5.121 1.00 . A A . 61 VAL HG13 1 1
8 10551 1 1 61 VAL HG21 H 21.645 30.568 -7.502 1.00 . A A . 61 VAL HG21 1 1
8 10552 1 1 61 VAL HG22 H 20.499 31.912 -7.237 1.00 . A A . 61 VAL HG22 1 1
8 10553 1 1 61 VAL HG23 H 22.218 32.153 -6.924 1.00 . A A . 61 VAL HG23 1 1
8 10554 1 1 61 VAL N N 19.635 30.120 -3.773 1.00 . A A . 61 VAL N 1 1
8 10555 1 1 61 VAL O O 20.228 27.845 -5.329 1.00 . A A . 61 VAL O 1 1
8 10556 1 1 62 GLU C C 19.468 27.802 -9.376 1.00 . A A . 62 GLU C 1 1
8 10557 1 1 62 GLU CA C 19.091 27.600 -7.898 1.00 . A A . 62 GLU CA 1 1
8 10558 1 1 62 GLU CB C 17.618 27.166 -7.740 1.00 . A A . 62 GLU CB 1 1
8 10559 1 1 62 GLU CD C 15.889 26.252 -6.029 1.00 . A A . 62 GLU CD 1 1
8 10560 1 1 62 GLU CG C 17.222 26.987 -6.263 1.00 . A A . 62 GLU CG 1 1
8 10561 1 1 62 GLU H H 19.071 29.699 -7.588 1.00 . A A . 62 GLU H 1 1
8 10562 1 1 62 GLU HA H 19.718 26.798 -7.504 1.00 . A A . 62 GLU HA 1 1
8 10563 1 1 62 GLU HB2 H 16.965 27.913 -8.195 1.00 . A A . 62 GLU HB2 1 1
8 10564 1 1 62 GLU HB3 H 17.482 26.221 -8.266 1.00 . A A . 62 GLU HB3 1 1
8 10565 1 1 62 GLU HG2 H 18.018 26.432 -5.768 1.00 . A A . 62 GLU HG2 1 1
8 10566 1 1 62 GLU HG3 H 17.160 27.970 -5.790 1.00 . A A . 62 GLU HG3 1 1
8 10567 1 1 62 GLU N N 19.347 28.833 -7.138 1.00 . A A . 62 GLU N 1 1
8 10568 1 1 62 GLU O O 18.986 28.723 -10.038 1.00 . A A . 62 GLU O 1 1
8 10569 1 1 62 GLU OE1 O 14.972 26.317 -6.883 1.00 . A A . 62 GLU OE1 1 1
8 10570 1 1 62 GLU OE2 O 15.753 25.635 -4.941 1.00 . A A . 62 GLU OE2 1 1
8 10571 1 1 63 VAL C C 20.244 26.144 -12.224 1.00 . A A . 63 VAL C 1 1
8 10572 1 1 63 VAL CA C 20.994 27.014 -11.207 1.00 . A A . 63 VAL CA 1 1
8 10573 1 1 63 VAL CB C 22.455 26.538 -11.075 1.00 . A A . 63 VAL CB 1 1
8 10574 1 1 63 VAL CG1 C 23.292 26.822 -12.320 1.00 . A A . 63 VAL CG1 1 1
8 10575 1 1 63 VAL CG2 C 23.215 27.160 -9.897 1.00 . A A . 63 VAL CG2 1 1
8 10576 1 1 63 VAL H H 20.679 26.170 -9.313 1.00 . A A . 63 VAL H 1 1
8 10577 1 1 63 VAL HA H 20.987 28.043 -11.560 1.00 . A A . 63 VAL HA 1 1
8 10578 1 1 63 VAL HB H 22.447 25.466 -10.918 1.00 . A A . 63 VAL HB 1 1
8 10579 1 1 63 VAL HG11 H 22.969 26.203 -13.158 1.00 . A A . 63 VAL HG11 1 1
8 10580 1 1 63 VAL HG12 H 23.218 27.877 -12.582 1.00 . A A . 63 VAL HG12 1 1
8 10581 1 1 63 VAL HG13 H 24.331 26.576 -12.108 1.00 . A A . 63 VAL HG13 1 1
8 10582 1 1 63 VAL HG21 H 22.722 26.963 -8.944 1.00 . A A . 63 VAL HG21 1 1
8 10583 1 1 63 VAL HG22 H 24.197 26.701 -9.851 1.00 . A A . 63 VAL HG22 1 1
8 10584 1 1 63 VAL HG23 H 23.326 28.233 -10.037 1.00 . A A . 63 VAL HG23 1 1
8 10585 1 1 63 VAL N N 20.359 26.948 -9.883 1.00 . A A . 63 VAL N 1 1
8 10586 1 1 63 VAL O O 19.620 25.147 -11.854 1.00 . A A . 63 VAL O 1 1
8 10587 1 1 64 GLY C C 18.244 25.819 -14.701 1.00 . A A . 64 GLY C 1 1
8 10588 1 1 64 GLY CA C 19.759 25.637 -14.587 1.00 . A A . 64 GLY CA 1 1
8 10589 1 1 64 GLY H H 20.937 27.222 -13.831 1.00 . A A . 64 GLY H 1 1
8 10590 1 1 64 GLY HA2 H 20.208 25.919 -15.539 1.00 . A A . 64 GLY HA2 1 1
8 10591 1 1 64 GLY HA3 H 19.994 24.585 -14.418 1.00 . A A . 64 GLY HA3 1 1
8 10592 1 1 64 GLY N N 20.344 26.454 -13.521 1.00 . A A . 64 GLY N 1 1
8 10593 1 1 64 GLY O O 17.777 26.740 -15.376 1.00 . A A . 64 GLY O 1 1
8 10594 1 1 65 THR C C 15.436 24.243 -12.838 1.00 . A A . 65 THR C 1 1
8 10595 1 1 65 THR CA C 15.980 25.008 -14.053 1.00 . A A . 65 THR CA 1 1
8 10596 1 1 65 THR CB C 15.334 24.446 -15.345 1.00 . A A . 65 THR CB 1 1
8 10597 1 1 65 THR CG2 C 13.885 24.898 -15.550 1.00 . A A . 65 THR CG2 1 1
8 10598 1 1 65 THR H H 17.895 24.222 -13.493 1.00 . A A . 65 THR H 1 1
8 10599 1 1 65 THR HA H 15.690 26.055 -13.946 1.00 . A A . 65 THR HA 1 1
8 10600 1 1 65 THR HB H 15.354 23.357 -15.318 1.00 . A A . 65 THR HB 1 1
8 10601 1 1 65 THR HG1 H 16.546 25.650 -16.239 1.00 . A A . 65 THR HG1 1 1
8 10602 1 1 65 THR HG21 H 13.810 25.983 -15.476 1.00 . A A . 65 THR HG21 1 1
8 10603 1 1 65 THR HG22 H 13.235 24.435 -14.810 1.00 . A A . 65 THR HG22 1 1
8 10604 1 1 65 THR HG23 H 13.538 24.583 -16.535 1.00 . A A . 65 THR HG23 1 1
8 10605 1 1 65 THR N N 17.458 24.928 -14.088 1.00 . A A . 65 THR N 1 1
8 10606 1 1 65 THR O O 16.076 23.325 -12.331 1.00 . A A . 65 THR O 1 1
8 10607 1 1 65 THR OG1 O 16.023 24.874 -16.503 1.00 . A A . 65 THR OG1 1 1
8 10608 1 1 66 LYS C C 13.054 22.475 -11.878 1.00 . A A . 66 LYS C 1 1
8 10609 1 1 66 LYS CA C 13.530 23.835 -11.318 1.00 . A A . 66 LYS CA 1 1
8 10610 1 1 66 LYS CB C 12.364 24.689 -10.785 1.00 . A A . 66 LYS CB 1 1
8 10611 1 1 66 LYS CD C 10.448 24.916 -9.147 1.00 . A A . 66 LYS CD 1 1
8 10612 1 1 66 LYS CE C 9.696 24.228 -7.999 1.00 . A A . 66 LYS CE 1 1
8 10613 1 1 66 LYS CG C 11.617 24.037 -9.612 1.00 . A A . 66 LYS CG 1 1
8 10614 1 1 66 LYS H H 13.809 25.422 -12.719 1.00 . A A . 66 LYS H 1 1
8 10615 1 1 66 LYS HA H 14.245 23.663 -10.509 1.00 . A A . 66 LYS HA 1 1
8 10616 1 1 66 LYS HB2 H 12.758 25.651 -10.452 1.00 . A A . 66 LYS HB2 1 1
8 10617 1 1 66 LYS HB3 H 11.659 24.872 -11.599 1.00 . A A . 66 LYS HB3 1 1
8 10618 1 1 66 LYS HD2 H 10.832 25.880 -8.808 1.00 . A A . 66 LYS HD2 1 1
8 10619 1 1 66 LYS HD3 H 9.764 25.077 -9.983 1.00 . A A . 66 LYS HD3 1 1
8 10620 1 1 66 LYS HE2 H 9.348 23.249 -8.342 1.00 . A A . 66 LYS HE2 1 1
8 10621 1 1 66 LYS HE3 H 10.392 24.066 -7.169 1.00 . A A . 66 LYS HE3 1 1
8 10622 1 1 66 LYS HG2 H 11.223 23.068 -9.923 1.00 . A A . 66 LYS HG2 1 1
8 10623 1 1 66 LYS HG3 H 12.308 23.890 -8.781 1.00 . A A . 66 LYS HG3 1 1
8 10624 1 1 66 LYS HZ1 H 7.873 25.193 -8.288 1.00 . A A . 66 LYS HZ1 1 1
8 10625 1 1 66 LYS HZ2 H 8.837 25.951 -7.204 1.00 . A A . 66 LYS HZ2 1 1
8 10626 1 1 66 LYS HZ3 H 8.048 24.584 -6.783 1.00 . A A . 66 LYS HZ3 1 1
8 10627 1 1 66 LYS N N 14.242 24.596 -12.355 1.00 . A A . 66 LYS N 1 1
8 10628 1 1 66 LYS NZ N 8.539 25.044 -7.539 1.00 . A A . 66 LYS NZ 1 1
8 10629 1 1 66 LYS O O 12.458 22.449 -12.962 1.00 . A A . 66 LYS O 1 1
8 10630 1 1 67 PRO C C 11.418 19.694 -11.478 1.00 . A A . 67 PRO C 1 1
8 10631 1 1 67 PRO CA C 12.913 20.012 -11.619 1.00 . A A . 67 PRO CA 1 1
8 10632 1 1 67 PRO CB C 13.722 19.065 -10.738 1.00 . A A . 67 PRO CB 1 1
8 10633 1 1 67 PRO CD C 13.995 21.266 -9.908 1.00 . A A . 67 PRO CD 1 1
8 10634 1 1 67 PRO CG C 13.818 19.831 -9.430 1.00 . A A . 67 PRO CG 1 1
8 10635 1 1 67 PRO HA H 13.210 19.875 -12.661 1.00 . A A . 67 PRO HA 1 1
8 10636 1 1 67 PRO HB2 H 13.216 18.112 -10.600 1.00 . A A . 67 PRO HB2 1 1
8 10637 1 1 67 PRO HB3 H 14.720 18.931 -11.152 1.00 . A A . 67 PRO HB3 1 1
8 10638 1 1 67 PRO HD2 H 13.571 21.951 -9.185 1.00 . A A . 67 PRO HD2 1 1
8 10639 1 1 67 PRO HD3 H 15.055 21.476 -10.067 1.00 . A A . 67 PRO HD3 1 1
8 10640 1 1 67 PRO HG2 H 12.890 19.735 -8.864 1.00 . A A . 67 PRO HG2 1 1
8 10641 1 1 67 PRO HG3 H 14.665 19.491 -8.851 1.00 . A A . 67 PRO HG3 1 1
8 10642 1 1 67 PRO N N 13.283 21.353 -11.172 1.00 . A A . 67 PRO N 1 1
8 10643 1 1 67 PRO O O 10.689 20.305 -10.693 1.00 . A A . 67 PRO O 1 1
8 10644 1 1 68 THR C C 9.056 17.372 -11.218 1.00 . A A . 68 THR C 1 1
8 10645 1 1 68 THR CA C 9.552 18.308 -12.335 1.00 . A A . 68 THR CA 1 1
8 10646 1 1 68 THR CB C 9.266 17.754 -13.745 1.00 . A A . 68 THR CB 1 1
8 10647 1 1 68 THR CG2 C 9.889 16.381 -14.011 1.00 . A A . 68 THR CG2 1 1
8 10648 1 1 68 THR H H 11.606 18.383 -12.938 1.00 . A A . 68 THR H 1 1
8 10649 1 1 68 THR HA H 8.967 19.225 -12.246 1.00 . A A . 68 THR HA 1 1
8 10650 1 1 68 THR HB H 9.673 18.460 -14.471 1.00 . A A . 68 THR HB 1 1
8 10651 1 1 68 THR HG1 H 7.758 17.378 -14.894 1.00 . A A . 68 THR HG1 1 1
8 10652 1 1 68 THR HG21 H 10.952 16.386 -13.762 1.00 . A A . 68 THR HG21 1 1
8 10653 1 1 68 THR HG22 H 9.785 16.133 -15.068 1.00 . A A . 68 THR HG22 1 1
8 10654 1 1 68 THR HG23 H 9.380 15.619 -13.423 1.00 . A A . 68 THR HG23 1 1
8 10655 1 1 68 THR N N 10.985 18.673 -12.225 1.00 . A A . 68 THR N 1 1
8 10656 1 1 68 THR O O 7.884 17.416 -10.837 1.00 . A A . 68 THR O 1 1
8 10657 1 1 68 THR OG1 O 7.878 17.650 -13.973 1.00 . A A . 68 THR OG1 1 1
8 10658 1 1 69 GLY C C 10.210 14.142 -10.008 1.00 . A A . 69 GLY C 1 1
8 10659 1 1 69 GLY CA C 9.664 15.524 -9.636 1.00 . A A . 69 GLY CA 1 1
8 10660 1 1 69 GLY H H 10.886 16.580 -11.039 1.00 . A A . 69 GLY H 1 1
8 10661 1 1 69 GLY HA2 H 10.099 15.830 -8.686 1.00 . A A . 69 GLY HA2 1 1
8 10662 1 1 69 GLY HA3 H 8.587 15.417 -9.516 1.00 . A A . 69 GLY HA3 1 1
8 10663 1 1 69 GLY N N 9.954 16.547 -10.662 1.00 . A A . 69 GLY N 1 1
8 10664 1 1 69 GLY O O 10.687 13.394 -9.155 1.00 . A A . 69 GLY O 1 1
8 10665 1 1 70 ASP C C 12.405 12.912 -12.043 1.00 . A A . 70 ASP C 1 1
8 10666 1 1 70 ASP CA C 10.883 12.690 -11.930 1.00 . A A . 70 ASP CA 1 1
8 10667 1 1 70 ASP CB C 10.214 12.379 -13.278 1.00 . A A . 70 ASP CB 1 1
8 10668 1 1 70 ASP CG C 8.697 12.174 -13.156 1.00 . A A . 70 ASP CG 1 1
8 10669 1 1 70 ASP H H 9.760 14.503 -11.918 1.00 . A A . 70 ASP H 1 1
8 10670 1 1 70 ASP HA H 10.733 11.821 -11.287 1.00 . A A . 70 ASP HA 1 1
8 10671 1 1 70 ASP HB2 H 10.402 13.214 -13.955 1.00 . A A . 70 ASP HB2 1 1
8 10672 1 1 70 ASP HB3 H 10.670 11.481 -13.697 1.00 . A A . 70 ASP HB3 1 1
8 10673 1 1 70 ASP N N 10.225 13.845 -11.308 1.00 . A A . 70 ASP N 1 1
8 10674 1 1 70 ASP O O 12.975 12.968 -13.137 1.00 . A A . 70 ASP O 1 1
8 10675 1 1 70 ASP OD1 O 8.289 11.062 -12.741 1.00 . A A . 70 ASP OD1 1 1
8 10676 1 1 70 ASP OD2 O 7.918 13.100 -13.484 1.00 . A A . 70 ASP OD2 1 1
8 10677 1 1 71 VAL C C 15.215 12.732 -9.658 1.00 . A A . 71 VAL C 1 1
8 10678 1 1 71 VAL CA C 14.474 13.488 -10.772 1.00 . A A . 71 VAL CA 1 1
8 10679 1 1 71 VAL CB C 14.645 15.017 -10.608 1.00 . A A . 71 VAL CB 1 1
8 10680 1 1 71 VAL CG1 C 14.155 15.792 -11.848 1.00 . A A . 71 VAL CG1 1 1
8 10681 1 1 71 VAL CG2 C 13.964 15.569 -9.349 1.00 . A A . 71 VAL CG2 1 1
8 10682 1 1 71 VAL H H 12.536 13.019 -10.029 1.00 . A A . 71 VAL H 1 1
8 10683 1 1 71 VAL HA H 14.971 13.211 -11.700 1.00 . A A . 71 VAL HA 1 1
8 10684 1 1 71 VAL HB H 15.709 15.221 -10.504 1.00 . A A . 71 VAL HB 1 1
8 10685 1 1 71 VAL HG11 H 14.446 15.264 -12.754 1.00 . A A . 71 VAL HG11 1 1
8 10686 1 1 71 VAL HG12 H 13.070 15.933 -11.852 1.00 . A A . 71 VAL HG12 1 1
8 10687 1 1 71 VAL HG13 H 14.634 16.767 -11.881 1.00 . A A . 71 VAL HG13 1 1
8 10688 1 1 71 VAL HG21 H 12.880 15.495 -9.435 1.00 . A A . 71 VAL HG21 1 1
8 10689 1 1 71 VAL HG22 H 14.292 15.017 -8.469 1.00 . A A . 71 VAL HG22 1 1
8 10690 1 1 71 VAL HG23 H 14.247 16.611 -9.208 1.00 . A A . 71 VAL HG23 1 1
8 10691 1 1 71 VAL N N 13.060 13.103 -10.891 1.00 . A A . 71 VAL N 1 1
8 10692 1 1 71 VAL O O 14.625 12.268 -8.679 1.00 . A A . 71 VAL O 1 1
8 10693 1 1 72 LEU C C 18.046 13.282 -8.028 1.00 . A A . 72 LEU C 1 1
8 10694 1 1 72 LEU CA C 17.523 12.123 -8.864 1.00 . A A . 72 LEU CA 1 1
8 10695 1 1 72 LEU CB C 18.711 11.525 -9.641 1.00 . A A . 72 LEU CB 1 1
8 10696 1 1 72 LEU CD1 C 19.315 10.043 -11.591 1.00 . A A . 72 LEU CD1 1 1
8 10697 1 1 72 LEU CD2 C 18.263 9.058 -9.569 1.00 . A A . 72 LEU CD2 1 1
8 10698 1 1 72 LEU CG C 18.321 10.295 -10.461 1.00 . A A . 72 LEU CG 1 1
8 10699 1 1 72 LEU H H 16.915 13.098 -10.637 1.00 . A A . 72 LEU H 1 1
8 10700 1 1 72 LEU HA H 17.077 11.373 -8.207 1.00 . A A . 72 LEU HA 1 1
8 10701 1 1 72 LEU HB2 H 19.097 12.292 -10.316 1.00 . A A . 72 LEU HB2 1 1
8 10702 1 1 72 LEU HB3 H 19.514 11.260 -8.950 1.00 . A A . 72 LEU HB3 1 1
8 10703 1 1 72 LEU HD11 H 20.316 9.898 -11.186 1.00 . A A . 72 LEU HD11 1 1
8 10704 1 1 72 LEU HD12 H 19.320 10.898 -12.266 1.00 . A A . 72 LEU HD12 1 1
8 10705 1 1 72 LEU HD13 H 19.013 9.161 -12.155 1.00 . A A . 72 LEU HD13 1 1
8 10706 1 1 72 LEU HD21 H 19.244 8.887 -9.127 1.00 . A A . 72 LEU HD21 1 1
8 10707 1 1 72 LEU HD22 H 17.972 8.190 -10.160 1.00 . A A . 72 LEU HD22 1 1
8 10708 1 1 72 LEU HD23 H 17.528 9.208 -8.779 1.00 . A A . 72 LEU HD23 1 1
8 10709 1 1 72 LEU HG H 17.343 10.481 -10.887 1.00 . A A . 72 LEU HG 1 1
8 10710 1 1 72 LEU N N 16.534 12.629 -9.819 1.00 . A A . 72 LEU N 1 1
8 10711 1 1 72 LEU O O 18.266 14.360 -8.579 1.00 . A A . 72 LEU O 1 1
8 10712 1 1 73 GLN C C 20.037 13.761 -5.097 1.00 . A A . 73 GLN C 1 1
8 10713 1 1 73 GLN CA C 18.744 14.149 -5.830 1.00 . A A . 73 GLN CA 1 1
8 10714 1 1 73 GLN CB C 17.617 14.426 -4.819 1.00 . A A . 73 GLN CB 1 1
8 10715 1 1 73 GLN CD C 15.382 15.578 -4.430 1.00 . A A . 73 GLN CD 1 1
8 10716 1 1 73 GLN CG C 16.378 15.063 -5.468 1.00 . A A . 73 GLN CG 1 1
8 10717 1 1 73 GLN H H 17.960 12.258 -6.226 1.00 . A A . 73 GLN H 1 1
8 10718 1 1 73 GLN HA H 18.930 15.081 -6.365 1.00 . A A . 73 GLN HA 1 1
8 10719 1 1 73 GLN HB2 H 17.326 13.498 -4.325 1.00 . A A . 73 GLN HB2 1 1
8 10720 1 1 73 GLN HB3 H 17.997 15.103 -4.056 1.00 . A A . 73 GLN HB3 1 1
8 10721 1 1 73 GLN HE21 H 15.132 17.328 -5.420 1.00 . A A . 73 GLN HE21 1 1
8 10722 1 1 73 GLN HE22 H 14.213 17.130 -3.918 1.00 . A A . 73 GLN HE22 1 1
8 10723 1 1 73 GLN HG2 H 16.698 15.893 -6.094 1.00 . A A . 73 GLN HG2 1 1
8 10724 1 1 73 GLN HG3 H 15.875 14.337 -6.106 1.00 . A A . 73 GLN HG3 1 1
8 10725 1 1 73 GLN N N 18.300 13.077 -6.735 1.00 . A A . 73 GLN N 1 1
8 10726 1 1 73 GLN NE2 N 14.861 16.772 -4.601 1.00 . A A . 73 GLN NE2 1 1
8 10727 1 1 73 GLN O O 20.022 12.852 -4.268 1.00 . A A . 73 GLN O 1 1
8 10728 1 1 73 GLN OE1 O 15.056 14.922 -3.447 1.00 . A A . 73 GLN OE1 1 1
8 10729 1 1 74 GLY C C 22.487 15.449 -3.590 1.00 . A A . 74 GLY C 1 1
8 10730 1 1 74 GLY CA C 22.400 14.316 -4.611 1.00 . A A . 74 GLY CA 1 1
8 10731 1 1 74 GLY H H 21.081 15.244 -5.993 1.00 . A A . 74 GLY H 1 1
8 10732 1 1 74 GLY HA2 H 22.445 13.358 -4.092 1.00 . A A . 74 GLY HA2 1 1
8 10733 1 1 74 GLY HA3 H 23.252 14.384 -5.278 1.00 . A A . 74 GLY HA3 1 1
8 10734 1 1 74 GLY N N 21.155 14.433 -5.382 1.00 . A A . 74 GLY N 1 1
8 10735 1 1 74 GLY O O 21.960 16.532 -3.841 1.00 . A A . 74 GLY O 1 1
8 10736 1 1 75 ARG C C 24.427 16.157 -0.517 1.00 . A A . 75 ARG C 1 1
8 10737 1 1 75 ARG CA C 23.107 16.159 -1.297 1.00 . A A . 75 ARG CA 1 1
8 10738 1 1 75 ARG CB C 21.905 15.787 -0.403 1.00 . A A . 75 ARG CB 1 1
8 10739 1 1 75 ARG CD C 20.361 16.405 1.502 1.00 . A A . 75 ARG CD 1 1
8 10740 1 1 75 ARG CG C 21.566 16.847 0.660 1.00 . A A . 75 ARG CG 1 1
8 10741 1 1 75 ARG CZ C 20.590 17.558 3.728 1.00 . A A . 75 ARG CZ 1 1
8 10742 1 1 75 ARG H H 23.709 14.393 -2.367 1.00 . A A . 75 ARG H 1 1
8 10743 1 1 75 ARG HA H 22.952 17.171 -1.678 1.00 . A A . 75 ARG HA 1 1
8 10744 1 1 75 ARG HB2 H 21.025 15.655 -1.035 1.00 . A A . 75 ARG HB2 1 1
8 10745 1 1 75 ARG HB3 H 22.109 14.833 0.090 1.00 . A A . 75 ARG HB3 1 1
8 10746 1 1 75 ARG HD2 H 19.500 16.281 0.841 1.00 . A A . 75 ARG HD2 1 1
8 10747 1 1 75 ARG HD3 H 20.566 15.436 1.960 1.00 . A A . 75 ARG HD3 1 1
8 10748 1 1 75 ARG HE H 19.246 18.011 2.335 1.00 . A A . 75 ARG HE 1 1
8 10749 1 1 75 ARG HG2 H 22.418 16.995 1.321 1.00 . A A . 75 ARG HG2 1 1
8 10750 1 1 75 ARG HG3 H 21.330 17.791 0.168 1.00 . A A . 75 ARG HG3 1 1
8 10751 1 1 75 ARG HH11 H 21.929 16.082 3.538 1.00 . A A . 75 ARG HH11 1 1
8 10752 1 1 75 ARG HH12 H 22.002 16.966 5.036 1.00 . A A . 75 ARG HH12 1 1
8 10753 1 1 75 ARG HH21 H 19.375 19.054 4.296 1.00 . A A . 75 ARG HH21 1 1
8 10754 1 1 75 ARG HH22 H 20.606 18.613 5.436 1.00 . A A . 75 ARG HH22 1 1
8 10755 1 1 75 ARG N N 23.139 15.231 -2.446 1.00 . A A . 75 ARG N 1 1
8 10756 1 1 75 ARG NE N 20.025 17.402 2.542 1.00 . A A . 75 ARG NE 1 1
8 10757 1 1 75 ARG NH1 N 21.590 16.822 4.128 1.00 . A A . 75 ARG NH1 1 1
8 10758 1 1 75 ARG NH2 N 20.154 18.470 4.548 1.00 . A A . 75 ARG NH2 1 1
8 10759 1 1 75 ARG O O 25.107 15.135 -0.443 1.00 . A A . 75 ARG O 1 1
8 10760 1 1 76 ALA C C 25.851 18.665 1.868 1.00 . A A . 76 ALA C 1 1
8 10761 1 1 76 ALA CA C 25.976 17.495 0.875 1.00 . A A . 76 ALA CA 1 1
8 10762 1 1 76 ALA CB C 27.145 17.719 -0.089 1.00 . A A . 76 ALA CB 1 1
8 10763 1 1 76 ALA H H 24.092 18.074 -0.016 1.00 . A A . 76 ALA H 1 1
8 10764 1 1 76 ALA HA H 26.168 16.590 1.457 1.00 . A A . 76 ALA HA 1 1
8 10765 1 1 76 ALA HB1 H 28.069 17.880 0.467 1.00 . A A . 76 ALA HB1 1 1
8 10766 1 1 76 ALA HB2 H 27.270 16.839 -0.721 1.00 . A A . 76 ALA HB2 1 1
8 10767 1 1 76 ALA HB3 H 26.935 18.584 -0.720 1.00 . A A . 76 ALA HB3 1 1
8 10768 1 1 76 ALA N N 24.770 17.305 0.064 1.00 . A A . 76 ALA N 1 1
8 10769 1 1 76 ALA O O 24.970 19.510 1.730 1.00 . A A . 76 ALA O 1 1
8 10770 1 1 77 THR C C 28.404 20.258 3.853 1.00 . A A . 77 THR C 1 1
8 10771 1 1 77 THR CA C 26.934 19.848 3.782 1.00 . A A . 77 THR CA 1 1
8 10772 1 1 77 THR CB C 26.396 19.452 5.173 1.00 . A A . 77 THR CB 1 1
8 10773 1 1 77 THR CG2 C 26.883 20.325 6.332 1.00 . A A . 77 THR CG2 1 1
8 10774 1 1 77 THR H H 27.477 18.002 2.868 1.00 . A A . 77 THR H 1 1
8 10775 1 1 77 THR HA H 26.366 20.711 3.436 1.00 . A A . 77 THR HA 1 1
8 10776 1 1 77 THR HB H 26.679 18.420 5.386 1.00 . A A . 77 THR HB 1 1
8 10777 1 1 77 THR HG1 H 24.799 20.502 5.120 1.00 . A A . 77 THR HG1 1 1
8 10778 1 1 77 THR HG21 H 27.927 20.099 6.550 1.00 . A A . 77 THR HG21 1 1
8 10779 1 1 77 THR HG22 H 26.299 20.113 7.229 1.00 . A A . 77 THR HG22 1 1
8 10780 1 1 77 THR HG23 H 26.794 21.382 6.083 1.00 . A A . 77 THR HG23 1 1
8 10781 1 1 77 THR N N 26.776 18.734 2.830 1.00 . A A . 77 THR N 1 1
8 10782 1 1 77 THR O O 29.274 19.434 4.149 1.00 . A A . 77 THR O 1 1
8 10783 1 1 77 THR OG1 O 24.991 19.548 5.169 1.00 . A A . 77 THR OG1 1 1
8 10784 1 1 78 GLY C C 30.481 22.354 5.100 1.00 . A A . 78 GLY C 1 1
8 10785 1 1 78 GLY CA C 30.003 22.137 3.666 1.00 . A A . 78 GLY CA 1 1
8 10786 1 1 78 GLY H H 27.936 22.124 3.216 1.00 . A A . 78 GLY H 1 1
8 10787 1 1 78 GLY HA2 H 30.731 21.517 3.143 1.00 . A A . 78 GLY HA2 1 1
8 10788 1 1 78 GLY HA3 H 29.971 23.110 3.180 1.00 . A A . 78 GLY HA3 1 1
8 10789 1 1 78 GLY N N 28.682 21.532 3.576 1.00 . A A . 78 GLY N 1 1
8 10790 1 1 78 GLY O O 29.759 22.124 6.074 1.00 . A A . 78 GLY O 1 1
8 10791 1 1 79 GLU C C 31.504 24.108 7.320 1.00 . A A . 79 GLU C 1 1
8 10792 1 1 79 GLU CA C 32.384 23.203 6.437 1.00 . A A . 79 GLU CA 1 1
8 10793 1 1 79 GLU CB C 33.689 23.885 6.010 1.00 . A A . 79 GLU CB 1 1
8 10794 1 1 79 GLU CD C 35.229 22.903 7.780 1.00 . A A . 79 GLU CD 1 1
8 10795 1 1 79 GLU CG C 34.630 24.183 7.167 1.00 . A A . 79 GLU CG 1 1
8 10796 1 1 79 GLU H H 32.201 23.025 4.368 1.00 . A A . 79 GLU H 1 1
8 10797 1 1 79 GLU HA H 32.613 22.296 7.000 1.00 . A A . 79 GLU HA 1 1
8 10798 1 1 79 GLU HB2 H 34.215 23.248 5.297 1.00 . A A . 79 GLU HB2 1 1
8 10799 1 1 79 GLU HB3 H 33.450 24.824 5.506 1.00 . A A . 79 GLU HB3 1 1
8 10800 1 1 79 GLU HG2 H 35.429 24.809 6.769 1.00 . A A . 79 GLU HG2 1 1
8 10801 1 1 79 GLU HG3 H 34.081 24.752 7.913 1.00 . A A . 79 GLU HG3 1 1
8 10802 1 1 79 GLU N N 31.714 22.836 5.210 1.00 . A A . 79 GLU N 1 1
8 10803 1 1 79 GLU O O 31.355 23.826 8.513 1.00 . A A . 79 GLU O 1 1
8 10804 1 1 79 GLU OE1 O 36.239 22.382 7.245 1.00 . A A . 79 GLU OE1 1 1
8 10805 1 1 79 GLU OE2 O 34.701 22.407 8.805 1.00 . A A . 79 GLU OE2 1 1
8 10806 1 1 80 GLU C C 28.765 25.788 8.090 1.00 . A A . 80 GLU C 1 1
8 10807 1 1 80 GLU CA C 30.163 26.150 7.595 1.00 . A A . 80 GLU CA 1 1
8 10808 1 1 80 GLU CB C 30.042 27.436 6.781 1.00 . A A . 80 GLU CB 1 1
8 10809 1 1 80 GLU CD C 32.424 28.252 7.244 1.00 . A A . 80 GLU CD 1 1
8 10810 1 1 80 GLU CG C 31.348 27.946 6.184 1.00 . A A . 80 GLU CG 1 1
8 10811 1 1 80 GLU H H 31.230 25.670 5.938 1.00 . A A . 80 GLU H 1 1
8 10812 1 1 80 GLU HA H 30.773 26.353 8.478 1.00 . A A . 80 GLU HA 1 1
8 10813 1 1 80 GLU HB2 H 29.339 27.262 5.965 1.00 . A A . 80 GLU HB2 1 1
8 10814 1 1 80 GLU HB3 H 29.630 28.224 7.412 1.00 . A A . 80 GLU HB3 1 1
8 10815 1 1 80 GLU HG2 H 31.727 27.282 5.403 1.00 . A A . 80 GLU HG2 1 1
8 10816 1 1 80 GLU HG3 H 31.055 28.848 5.685 1.00 . A A . 80 GLU HG3 1 1
8 10817 1 1 80 GLU N N 30.837 25.135 6.764 1.00 . A A . 80 GLU N 1 1
8 10818 1 1 80 GLU O O 28.078 26.600 8.717 1.00 . A A . 80 GLU O 1 1
8 10819 1 1 80 GLU OE1 O 32.207 29.146 8.099 1.00 . A A . 80 GLU OE1 1 1
8 10820 1 1 80 GLU OE2 O 33.497 27.604 7.226 1.00 . A A . 80 GLU OE2 1 1
8 10821 1 1 81 GLY C C 25.900 24.187 7.345 1.00 . A A . 81 GLY C 1 1
8 10822 1 1 81 GLY CA C 27.077 24.014 8.301 1.00 . A A . 81 GLY CA 1 1
8 10823 1 1 81 GLY H H 28.971 23.890 7.474 1.00 . A A . 81 GLY H 1 1
8 10824 1 1 81 GLY HA2 H 27.236 22.948 8.447 1.00 . A A . 81 GLY HA2 1 1
8 10825 1 1 81 GLY HA3 H 26.831 24.466 9.261 1.00 . A A . 81 GLY HA3 1 1
8 10826 1 1 81 GLY N N 28.326 24.575 7.788 1.00 . A A . 81 GLY N 1 1
8 10827 1 1 81 GLY O O 24.747 24.255 7.774 1.00 . A A . 81 GLY O 1 1
8 10828 1 1 82 GLU C C 24.592 23.347 4.365 1.00 . A A . 82 GLU C 1 1
8 10829 1 1 82 GLU CA C 25.222 24.602 5.001 1.00 . A A . 82 GLU CA 1 1
8 10830 1 1 82 GLU CB C 25.893 25.569 4.011 1.00 . A A . 82 GLU CB 1 1
8 10831 1 1 82 GLU CD C 26.624 24.177 2.024 1.00 . A A . 82 GLU CD 1 1
8 10832 1 1 82 GLU CG C 27.089 25.024 3.215 1.00 . A A . 82 GLU CG 1 1
8 10833 1 1 82 GLU H H 27.147 24.232 5.741 1.00 . A A . 82 GLU H 1 1
8 10834 1 1 82 GLU HA H 24.388 25.135 5.449 1.00 . A A . 82 GLU HA 1 1
8 10835 1 1 82 GLU HB2 H 25.130 25.915 3.320 1.00 . A A . 82 GLU HB2 1 1
8 10836 1 1 82 GLU HB3 H 26.248 26.434 4.574 1.00 . A A . 82 GLU HB3 1 1
8 10837 1 1 82 GLU HG2 H 27.665 25.870 2.835 1.00 . A A . 82 GLU HG2 1 1
8 10838 1 1 82 GLU HG3 H 27.747 24.450 3.870 1.00 . A A . 82 GLU HG3 1 1
8 10839 1 1 82 GLU N N 26.195 24.309 6.051 1.00 . A A . 82 GLU N 1 1
8 10840 1 1 82 GLU O O 24.657 22.246 4.917 1.00 . A A . 82 GLU O 1 1
8 10841 1 1 82 GLU OE1 O 26.004 24.754 1.102 1.00 . A A . 82 GLU OE1 1 1
8 10842 1 1 82 GLU OE2 O 26.826 22.941 2.062 1.00 . A A . 82 GLU OE2 1 1
8 10843 1 1 83 THR C C 23.398 22.640 0.952 1.00 . A A . 83 THR C 1 1
8 10844 1 1 83 THR CA C 23.385 22.359 2.458 1.00 . A A . 83 THR CA 1 1
8 10845 1 1 83 THR CB C 21.981 21.995 2.965 1.00 . A A . 83 THR CB 1 1
8 10846 1 1 83 THR CG2 C 21.223 21.015 2.072 1.00 . A A . 83 THR CG2 1 1
8 10847 1 1 83 THR H H 23.893 24.390 2.758 1.00 . A A . 83 THR H 1 1
8 10848 1 1 83 THR HA H 24.024 21.497 2.629 1.00 . A A . 83 THR HA 1 1
8 10849 1 1 83 THR HB H 21.390 22.902 3.071 1.00 . A A . 83 THR HB 1 1
8 10850 1 1 83 THR HG1 H 22.924 21.731 4.615 1.00 . A A . 83 THR HG1 1 1
8 10851 1 1 83 THR HG21 H 21.826 20.122 1.906 1.00 . A A . 83 THR HG21 1 1
8 10852 1 1 83 THR HG22 H 20.988 21.486 1.118 1.00 . A A . 83 THR HG22 1 1
8 10853 1 1 83 THR HG23 H 20.284 20.747 2.554 1.00 . A A . 83 THR HG23 1 1
8 10854 1 1 83 THR N N 23.917 23.489 3.222 1.00 . A A . 83 THR N 1 1
8 10855 1 1 83 THR O O 22.726 23.549 0.457 1.00 . A A . 83 THR O 1 1
8 10856 1 1 83 THR OG1 O 22.100 21.388 4.232 1.00 . A A . 83 THR OG1 1 1
8 10857 1 1 84 VAL C C 23.181 20.597 -1.681 1.00 . A A . 84 VAL C 1 1
8 10858 1 1 84 VAL CA C 24.133 21.701 -1.244 1.00 . A A . 84 VAL CA 1 1
8 10859 1 1 84 VAL CB C 25.559 21.442 -1.780 1.00 . A A . 84 VAL CB 1 1
8 10860 1 1 84 VAL CG1 C 25.610 20.990 -3.248 1.00 . A A . 84 VAL CG1 1 1
8 10861 1 1 84 VAL CG2 C 26.386 22.722 -1.687 1.00 . A A . 84 VAL CG2 1 1
8 10862 1 1 84 VAL H H 24.626 21.074 0.731 1.00 . A A . 84 VAL H 1 1
8 10863 1 1 84 VAL HA H 23.775 22.640 -1.668 1.00 . A A . 84 VAL HA 1 1
8 10864 1 1 84 VAL HB H 26.034 20.672 -1.175 1.00 . A A . 84 VAL HB 1 1
8 10865 1 1 84 VAL HG11 H 25.127 21.726 -3.894 1.00 . A A . 84 VAL HG11 1 1
8 10866 1 1 84 VAL HG12 H 26.650 20.871 -3.552 1.00 . A A . 84 VAL HG12 1 1
8 10867 1 1 84 VAL HG13 H 25.129 20.019 -3.370 1.00 . A A . 84 VAL HG13 1 1
8 10868 1 1 84 VAL HG21 H 27.373 22.567 -2.112 1.00 . A A . 84 VAL HG21 1 1
8 10869 1 1 84 VAL HG22 H 25.890 23.527 -2.227 1.00 . A A . 84 VAL HG22 1 1
8 10870 1 1 84 VAL HG23 H 26.496 23.003 -0.644 1.00 . A A . 84 VAL HG23 1 1
8 10871 1 1 84 VAL N N 24.120 21.791 0.221 1.00 . A A . 84 VAL N 1 1
8 10872 1 1 84 VAL O O 23.126 19.529 -1.068 1.00 . A A . 84 VAL O 1 1
8 10873 1 1 85 LEU C C 22.056 19.902 -5.001 1.00 . A A . 85 LEU C 1 1
8 10874 1 1 85 LEU CA C 21.678 19.862 -3.506 1.00 . A A . 85 LEU CA 1 1
8 10875 1 1 85 LEU CB C 20.191 20.162 -3.223 1.00 . A A . 85 LEU CB 1 1
8 10876 1 1 85 LEU CD1 C 19.057 17.900 -2.955 1.00 . A A . 85 LEU CD1 1 1
8 10877 1 1 85 LEU CD2 C 17.801 19.770 -3.921 1.00 . A A . 85 LEU CD2 1 1
8 10878 1 1 85 LEU CG C 19.189 19.151 -3.818 1.00 . A A . 85 LEU CG 1 1
8 10879 1 1 85 LEU H H 22.612 21.738 -3.246 1.00 . A A . 85 LEU H 1 1
8 10880 1 1 85 LEU HA H 21.906 18.868 -3.124 1.00 . A A . 85 LEU HA 1 1
8 10881 1 1 85 LEU HB2 H 20.038 20.204 -2.143 1.00 . A A . 85 LEU HB2 1 1
8 10882 1 1 85 LEU HB3 H 19.973 21.152 -3.610 1.00 . A A . 85 LEU HB3 1 1
8 10883 1 1 85 LEU HD11 H 18.481 17.155 -3.503 1.00 . A A . 85 LEU HD11 1 1
8 10884 1 1 85 LEU HD12 H 18.554 18.135 -2.016 1.00 . A A . 85 LEU HD12 1 1
8 10885 1 1 85 LEU HD13 H 20.034 17.487 -2.725 1.00 . A A . 85 LEU HD13 1 1
8 10886 1 1 85 LEU HD21 H 17.093 19.023 -4.281 1.00 . A A . 85 LEU HD21 1 1
8 10887 1 1 85 LEU HD22 H 17.825 20.594 -4.632 1.00 . A A . 85 LEU HD22 1 1
8 10888 1 1 85 LEU HD23 H 17.475 20.137 -2.947 1.00 . A A . 85 LEU HD23 1 1
8 10889 1 1 85 LEU HG H 19.499 18.862 -4.820 1.00 . A A . 85 LEU HG 1 1
8 10890 1 1 85 LEU N N 22.485 20.839 -2.787 1.00 . A A . 85 LEU N 1 1
8 10891 1 1 85 LEU O O 22.394 20.948 -5.551 1.00 . A A . 85 LEU O 1 1
8 10892 1 1 86 VAL C C 21.068 17.695 -7.658 1.00 . A A . 86 VAL C 1 1
8 10893 1 1 86 VAL CA C 22.162 18.593 -7.109 1.00 . A A . 86 VAL CA 1 1
8 10894 1 1 86 VAL CB C 23.566 18.080 -7.464 1.00 . A A . 86 VAL CB 1 1
8 10895 1 1 86 VAL CG1 C 23.779 16.624 -7.065 1.00 . A A . 86 VAL CG1 1 1
8 10896 1 1 86 VAL CG2 C 23.853 18.218 -8.956 1.00 . A A . 86 VAL CG2 1 1
8 10897 1 1 86 VAL H H 21.700 17.969 -5.071 1.00 . A A . 86 VAL H 1 1
8 10898 1 1 86 VAL HA H 22.042 19.571 -7.578 1.00 . A A . 86 VAL HA 1 1
8 10899 1 1 86 VAL HB H 24.297 18.682 -6.930 1.00 . A A . 86 VAL HB 1 1
8 10900 1 1 86 VAL HG11 H 23.506 16.497 -6.023 1.00 . A A . 86 VAL HG11 1 1
8 10901 1 1 86 VAL HG12 H 23.175 15.962 -7.687 1.00 . A A . 86 VAL HG12 1 1
8 10902 1 1 86 VAL HG13 H 24.826 16.366 -7.181 1.00 . A A . 86 VAL HG13 1 1
8 10903 1 1 86 VAL HG21 H 23.178 17.579 -9.529 1.00 . A A . 86 VAL HG21 1 1
8 10904 1 1 86 VAL HG22 H 23.716 19.252 -9.273 1.00 . A A . 86 VAL HG22 1 1
8 10905 1 1 86 VAL HG23 H 24.884 17.920 -9.153 1.00 . A A . 86 VAL HG23 1 1
8 10906 1 1 86 VAL N N 21.991 18.750 -5.655 1.00 . A A . 86 VAL N 1 1
8 10907 1 1 86 VAL O O 20.667 16.743 -6.987 1.00 . A A . 86 VAL O 1 1
8 10908 1 1 87 GLU C C 19.537 16.980 -10.874 1.00 . A A . 87 GLU C 1 1
8 10909 1 1 87 GLU CA C 19.372 17.327 -9.384 1.00 . A A . 87 GLU CA 1 1
8 10910 1 1 87 GLU CB C 18.099 18.142 -9.066 1.00 . A A . 87 GLU CB 1 1
8 10911 1 1 87 GLU CD C 16.619 19.033 -7.168 1.00 . A A . 87 GLU CD 1 1
8 10912 1 1 87 GLU CG C 17.964 18.402 -7.553 1.00 . A A . 87 GLU CG 1 1
8 10913 1 1 87 GLU H H 20.964 18.735 -9.416 1.00 . A A . 87 GLU H 1 1
8 10914 1 1 87 GLU HA H 19.270 16.383 -8.865 1.00 . A A . 87 GLU HA 1 1
8 10915 1 1 87 GLU HB2 H 18.128 19.097 -9.586 1.00 . A A . 87 GLU HB2 1 1
8 10916 1 1 87 GLU HB3 H 17.226 17.584 -9.409 1.00 . A A . 87 GLU HB3 1 1
8 10917 1 1 87 GLU HG2 H 18.081 17.456 -7.020 1.00 . A A . 87 GLU HG2 1 1
8 10918 1 1 87 GLU HG3 H 18.763 19.070 -7.223 1.00 . A A . 87 GLU HG3 1 1
8 10919 1 1 87 GLU N N 20.555 17.998 -8.848 1.00 . A A . 87 GLU N 1 1
8 10920 1 1 87 GLU O O 20.005 17.797 -11.672 1.00 . A A . 87 GLU O 1 1
8 10921 1 1 87 GLU OE1 O 16.505 20.282 -7.206 1.00 . A A . 87 GLU OE1 1 1
8 10922 1 1 87 GLU OE2 O 15.690 18.279 -6.787 1.00 . A A . 87 GLU OE2 1 1
8 10923 1 1 88 GLU C C 17.902 14.528 -13.021 1.00 . A A . 88 GLU C 1 1
8 10924 1 1 88 GLU CA C 19.213 15.220 -12.610 1.00 . A A . 88 GLU CA 1 1
8 10925 1 1 88 GLU CB C 20.349 14.200 -12.781 1.00 . A A . 88 GLU CB 1 1
8 10926 1 1 88 GLU CD C 22.814 13.815 -13.039 1.00 . A A . 88 GLU CD 1 1
8 10927 1 1 88 GLU CG C 21.732 14.629 -12.297 1.00 . A A . 88 GLU CG 1 1
8 10928 1 1 88 GLU H H 18.827 15.172 -10.485 1.00 . A A . 88 GLU H 1 1
8 10929 1 1 88 GLU HA H 19.389 16.049 -13.294 1.00 . A A . 88 GLU HA 1 1
8 10930 1 1 88 GLU HB2 H 20.084 13.277 -12.268 1.00 . A A . 88 GLU HB2 1 1
8 10931 1 1 88 GLU HB3 H 20.420 13.989 -13.842 1.00 . A A . 88 GLU HB3 1 1
8 10932 1 1 88 GLU HG2 H 21.869 15.691 -12.502 1.00 . A A . 88 GLU HG2 1 1
8 10933 1 1 88 GLU HG3 H 21.788 14.461 -11.219 1.00 . A A . 88 GLU HG3 1 1
8 10934 1 1 88 GLU N N 19.166 15.747 -11.235 1.00 . A A . 88 GLU N 1 1
8 10935 1 1 88 GLU O O 17.235 13.971 -12.153 1.00 . A A . 88 GLU O 1 1
8 10936 1 1 88 GLU OE1 O 23.201 12.712 -12.582 1.00 . A A . 88 GLU OE1 1 1
8 10937 1 1 88 GLU OE2 O 23.263 14.269 -14.119 1.00 . A A . 88 GLU OE2 1 1
8 10938 1 1 89 PRO C C 16.556 12.161 -14.419 1.00 . A A . 89 PRO C 1 1
8 10939 1 1 89 PRO CA C 16.405 13.655 -14.782 1.00 . A A . 89 PRO CA 1 1
8 10940 1 1 89 PRO CB C 16.342 13.871 -16.299 1.00 . A A . 89 PRO CB 1 1
8 10941 1 1 89 PRO CD C 18.188 15.111 -15.448 1.00 . A A . 89 PRO CD 1 1
8 10942 1 1 89 PRO CG C 17.766 14.294 -16.664 1.00 . A A . 89 PRO CG 1 1
8 10943 1 1 89 PRO HA H 15.482 14.028 -14.340 1.00 . A A . 89 PRO HA 1 1
8 10944 1 1 89 PRO HB2 H 16.040 12.969 -16.832 1.00 . A A . 89 PRO HB2 1 1
8 10945 1 1 89 PRO HB3 H 15.654 14.689 -16.520 1.00 . A A . 89 PRO HB3 1 1
8 10946 1 1 89 PRO HD2 H 19.274 15.104 -15.363 1.00 . A A . 89 PRO HD2 1 1
8 10947 1 1 89 PRO HD3 H 17.824 16.134 -15.547 1.00 . A A . 89 PRO HD3 1 1
8 10948 1 1 89 PRO HG2 H 18.410 13.417 -16.743 1.00 . A A . 89 PRO HG2 1 1
8 10949 1 1 89 PRO HG3 H 17.795 14.883 -17.580 1.00 . A A . 89 PRO HG3 1 1
8 10950 1 1 89 PRO N N 17.530 14.473 -14.316 1.00 . A A . 89 PRO N 1 1
8 10951 1 1 89 PRO O O 17.635 11.573 -14.561 1.00 . A A . 89 PRO O 1 1
8 10952 1 1 90 ARG C C 15.002 9.248 -14.831 1.00 . A A . 90 ARG C 1 1
8 10953 1 1 90 ARG CA C 15.325 10.129 -13.615 1.00 . A A . 90 ARG CA 1 1
8 10954 1 1 90 ARG CB C 14.313 9.960 -12.468 1.00 . A A . 90 ARG CB 1 1
8 10955 1 1 90 ARG CD C 13.383 8.452 -10.671 1.00 . A A . 90 ARG CD 1 1
8 10956 1 1 90 ARG CG C 14.319 8.539 -11.881 1.00 . A A . 90 ARG CG 1 1
8 10957 1 1 90 ARG CZ C 12.550 6.654 -9.150 1.00 . A A . 90 ARG CZ 1 1
8 10958 1 1 90 ARG H H 14.633 12.150 -13.943 1.00 . A A . 90 ARG H 1 1
8 10959 1 1 90 ARG HA H 16.294 9.793 -13.250 1.00 . A A . 90 ARG HA 1 1
8 10960 1 1 90 ARG HB2 H 14.562 10.663 -11.674 1.00 . A A . 90 ARG HB2 1 1
8 10961 1 1 90 ARG HB3 H 13.311 10.189 -12.833 1.00 . A A . 90 ARG HB3 1 1
8 10962 1 1 90 ARG HD2 H 13.745 9.135 -9.901 1.00 . A A . 90 ARG HD2 1 1
8 10963 1 1 90 ARG HD3 H 12.382 8.761 -10.983 1.00 . A A . 90 ARG HD3 1 1
8 10964 1 1 90 ARG HE H 13.920 6.391 -10.564 1.00 . A A . 90 ARG HE 1 1
8 10965 1 1 90 ARG HG2 H 13.989 7.827 -12.639 1.00 . A A . 90 ARG HG2 1 1
8 10966 1 1 90 ARG HG3 H 15.331 8.281 -11.564 1.00 . A A . 90 ARG HG3 1 1
8 10967 1 1 90 ARG HH11 H 11.739 8.428 -8.735 1.00 . A A . 90 ARG HH11 1 1
8 10968 1 1 90 ARG HH12 H 11.196 7.113 -7.733 1.00 . A A . 90 ARG HH12 1 1
8 10969 1 1 90 ARG HH21 H 13.219 4.753 -9.224 1.00 . A A . 90 ARG HH21 1 1
8 10970 1 1 90 ARG HH22 H 11.940 5.061 -8.087 1.00 . A A . 90 ARG HH22 1 1
8 10971 1 1 90 ARG N N 15.446 11.556 -13.974 1.00 . A A . 90 ARG N 1 1
8 10972 1 1 90 ARG NE N 13.324 7.080 -10.129 1.00 . A A . 90 ARG NE 1 1
8 10973 1 1 90 ARG NH1 N 11.744 7.447 -8.508 1.00 . A A . 90 ARG NH1 1 1
8 10974 1 1 90 ARG NH2 N 12.564 5.404 -8.801 1.00 . A A . 90 ARG NH2 1 1
8 10975 1 1 90 ARG O O 15.725 8.248 -15.044 1.00 . A A . 90 ARG O 1 1
8 10976 1 1 90 ARG OXT O 14.035 9.552 -15.570 1.00 . A A . 90 ARG OXT 1 1
9 10977 1 1 1 GLY C C 2.436 -5.522 -4.940 1.00 . A A . 1 GLY C 1 1
9 10978 1 1 1 GLY CA C 1.097 -6.065 -4.456 1.00 . A A . 1 GLY CA 1 1
9 10979 1 1 1 GLY H1 H 1.362 -8.013 -5.087 1.00 . A A . 1 GLY H1 1 1
9 10980 1 1 1 GLY H2 H 0.247 -7.858 -3.900 1.00 . A A . 1 GLY H2 1 1
9 10981 1 1 1 GLY H3 H 1.842 -7.758 -3.542 1.00 . A A . 1 GLY H3 1 1
9 10982 1 1 1 GLY HA2 H 0.331 -5.838 -5.201 1.00 . A A . 1 GLY HA2 1 1
9 10983 1 1 1 GLY HA3 H 0.841 -5.563 -3.523 1.00 . A A . 1 GLY HA3 1 1
9 10984 1 1 1 GLY N N 1.141 -7.530 -4.230 1.00 . A A . 1 GLY N 1 1
9 10985 1 1 1 GLY O O 3.492 -6.050 -4.584 1.00 . A A . 1 GLY O 1 1
9 10986 1 1 2 SER C C 4.640 -3.340 -5.396 1.00 . A A . 2 SER C 1 1
9 10987 1 1 2 SER CA C 3.592 -3.859 -6.396 1.00 . A A . 2 SER CA 1 1
9 10988 1 1 2 SER CB C 3.167 -2.702 -7.313 1.00 . A A . 2 SER CB 1 1
9 10989 1 1 2 SER H H 1.506 -4.133 -6.076 1.00 . A A . 2 SER H 1 1
9 10990 1 1 2 SER HA H 4.067 -4.617 -7.021 1.00 . A A . 2 SER HA 1 1
9 10991 1 1 2 SER HB2 H 2.722 -1.906 -6.711 1.00 . A A . 2 SER HB2 1 1
9 10992 1 1 2 SER HB3 H 4.048 -2.307 -7.822 1.00 . A A . 2 SER HB3 1 1
9 10993 1 1 2 SER HG H 1.998 -2.395 -8.845 1.00 . A A . 2 SER HG 1 1
9 10994 1 1 2 SER N N 2.407 -4.467 -5.759 1.00 . A A . 2 SER N 1 1
9 10995 1 1 2 SER O O 4.304 -2.787 -4.344 1.00 . A A . 2 SER O 1 1
9 10996 1 1 2 SER OG O 2.225 -3.148 -8.278 1.00 . A A . 2 SER OG 1 1
9 10997 1 1 3 GLU C C 7.237 -1.607 -4.678 1.00 . A A . 3 GLU C 1 1
9 10998 1 1 3 GLU CA C 7.071 -3.129 -4.898 1.00 . A A . 3 GLU CA 1 1
9 10999 1 1 3 GLU CB C 8.358 -3.768 -5.454 1.00 . A A . 3 GLU CB 1 1
9 11000 1 1 3 GLU CD C 10.023 -3.977 -7.350 1.00 . A A . 3 GLU CD 1 1
9 11001 1 1 3 GLU CG C 8.792 -3.217 -6.821 1.00 . A A . 3 GLU CG 1 1
9 11002 1 1 3 GLU H H 6.114 -4.030 -6.579 1.00 . A A . 3 GLU H 1 1
9 11003 1 1 3 GLU HA H 6.905 -3.570 -3.912 1.00 . A A . 3 GLU HA 1 1
9 11004 1 1 3 GLU HB2 H 9.166 -3.605 -4.740 1.00 . A A . 3 GLU HB2 1 1
9 11005 1 1 3 GLU HB3 H 8.203 -4.845 -5.540 1.00 . A A . 3 GLU HB3 1 1
9 11006 1 1 3 GLU HG2 H 7.970 -3.313 -7.534 1.00 . A A . 3 GLU HG2 1 1
9 11007 1 1 3 GLU HG3 H 9.030 -2.155 -6.724 1.00 . A A . 3 GLU HG3 1 1
9 11008 1 1 3 GLU N N 5.921 -3.502 -5.740 1.00 . A A . 3 GLU N 1 1
9 11009 1 1 3 GLU O O 6.729 -0.779 -5.442 1.00 . A A . 3 GLU O 1 1
9 11010 1 1 3 GLU OE1 O 11.172 -3.595 -7.014 1.00 . A A . 3 GLU OE1 1 1
9 11011 1 1 3 GLU OE2 O 9.853 -4.964 -8.107 1.00 . A A . 3 GLU OE2 1 1
9 11012 1 1 4 THR C C 9.031 0.953 -4.215 1.00 . A A . 4 THR C 1 1
9 11013 1 1 4 THR CA C 8.199 0.160 -3.196 1.00 . A A . 4 THR CA 1 1
9 11014 1 1 4 THR CB C 8.897 0.194 -1.822 1.00 . A A . 4 THR CB 1 1
9 11015 1 1 4 THR CG2 C 8.970 1.598 -1.217 1.00 . A A . 4 THR CG2 1 1
9 11016 1 1 4 THR H H 8.366 -1.962 -3.039 1.00 . A A . 4 THR H 1 1
9 11017 1 1 4 THR HA H 7.227 0.645 -3.089 1.00 . A A . 4 THR HA 1 1
9 11018 1 1 4 THR HB H 9.909 -0.198 -1.926 1.00 . A A . 4 THR HB 1 1
9 11019 1 1 4 THR HG1 H 8.688 -0.608 -0.069 1.00 . A A . 4 THR HG1 1 1
9 11020 1 1 4 THR HG21 H 9.608 2.238 -1.828 1.00 . A A . 4 THR HG21 1 1
9 11021 1 1 4 THR HG22 H 9.403 1.548 -0.217 1.00 . A A . 4 THR HG22 1 1
9 11022 1 1 4 THR HG23 H 7.971 2.034 -1.155 1.00 . A A . 4 THR HG23 1 1
9 11023 1 1 4 THR N N 7.973 -1.236 -3.623 1.00 . A A . 4 THR N 1 1
9 11024 1 1 4 THR O O 10.065 0.472 -4.692 1.00 . A A . 4 THR O 1 1
9 11025 1 1 4 THR OG1 O 8.192 -0.614 -0.899 1.00 . A A . 4 THR OG1 1 1
9 11026 1 1 5 ARG C C 10.757 3.385 -4.941 1.00 . A A . 5 ARG C 1 1
9 11027 1 1 5 ARG CA C 9.322 3.129 -5.420 1.00 . A A . 5 ARG CA 1 1
9 11028 1 1 5 ARG CB C 8.537 4.451 -5.532 1.00 . A A . 5 ARG CB 1 1
9 11029 1 1 5 ARG CD C 6.366 5.577 -6.259 1.00 . A A . 5 ARG CD 1 1
9 11030 1 1 5 ARG CG C 7.163 4.268 -6.205 1.00 . A A . 5 ARG CG 1 1
9 11031 1 1 5 ARG CZ C 6.621 7.835 -7.308 1.00 . A A . 5 ARG CZ 1 1
9 11032 1 1 5 ARG H H 7.802 2.540 -4.021 1.00 . A A . 5 ARG H 1 1
9 11033 1 1 5 ARG HA H 9.369 2.677 -6.414 1.00 . A A . 5 ARG HA 1 1
9 11034 1 1 5 ARG HB2 H 8.398 4.870 -4.533 1.00 . A A . 5 ARG HB2 1 1
9 11035 1 1 5 ARG HB3 H 9.127 5.159 -6.116 1.00 . A A . 5 ARG HB3 1 1
9 11036 1 1 5 ARG HD2 H 5.358 5.348 -6.609 1.00 . A A . 5 ARG HD2 1 1
9 11037 1 1 5 ARG HD3 H 6.294 5.990 -5.251 1.00 . A A . 5 ARG HD3 1 1
9 11038 1 1 5 ARG HE H 7.719 6.242 -7.770 1.00 . A A . 5 ARG HE 1 1
9 11039 1 1 5 ARG HG2 H 7.300 3.885 -7.218 1.00 . A A . 5 ARG HG2 1 1
9 11040 1 1 5 ARG HG3 H 6.578 3.544 -5.635 1.00 . A A . 5 ARG HG3 1 1
9 11041 1 1 5 ARG HH11 H 5.159 7.787 -5.952 1.00 . A A . 5 ARG HH11 1 1
9 11042 1 1 5 ARG HH12 H 5.402 9.331 -6.727 1.00 . A A . 5 ARG HH12 1 1
9 11043 1 1 5 ARG HH21 H 7.991 8.246 -8.723 1.00 . A A . 5 ARG HH21 1 1
9 11044 1 1 5 ARG HH22 H 6.966 9.571 -8.262 1.00 . A A . 5 ARG HH22 1 1
9 11045 1 1 5 ARG N N 8.627 2.202 -4.501 1.00 . A A . 5 ARG N 1 1
9 11046 1 1 5 ARG NE N 6.974 6.568 -7.172 1.00 . A A . 5 ARG NE 1 1
9 11047 1 1 5 ARG NH1 N 5.656 8.363 -6.610 1.00 . A A . 5 ARG NH1 1 1
9 11048 1 1 5 ARG NH2 N 7.238 8.607 -8.159 1.00 . A A . 5 ARG NH2 1 1
9 11049 1 1 5 ARG O O 10.964 3.984 -3.885 1.00 . A A . 5 ARG O 1 1
9 11050 1 1 6 THR C C 14.032 3.093 -6.581 1.00 . A A . 6 THR C 1 1
9 11051 1 1 6 THR CA C 13.159 2.836 -5.343 1.00 . A A . 6 THR CA 1 1
9 11052 1 1 6 THR CB C 13.498 1.441 -4.773 1.00 . A A . 6 THR CB 1 1
9 11053 1 1 6 THR CG2 C 14.915 1.374 -4.206 1.00 . A A . 6 THR CG2 1 1
9 11054 1 1 6 THR H H 11.473 2.419 -6.557 1.00 . A A . 6 THR H 1 1
9 11055 1 1 6 THR HA H 13.387 3.592 -4.587 1.00 . A A . 6 THR HA 1 1
9 11056 1 1 6 THR HB H 13.413 0.698 -5.567 1.00 . A A . 6 THR HB 1 1
9 11057 1 1 6 THR HG1 H 11.761 0.844 -4.161 1.00 . A A . 6 THR HG1 1 1
9 11058 1 1 6 THR HG21 H 15.635 1.506 -5.011 1.00 . A A . 6 THR HG21 1 1
9 11059 1 1 6 THR HG22 H 15.083 0.397 -3.752 1.00 . A A . 6 THR HG22 1 1
9 11060 1 1 6 THR HG23 H 15.059 2.152 -3.456 1.00 . A A . 6 THR HG23 1 1
9 11061 1 1 6 THR N N 11.734 2.895 -5.706 1.00 . A A . 6 THR N 1 1
9 11062 1 1 6 THR O O 13.785 2.512 -7.641 1.00 . A A . 6 THR O 1 1
9 11063 1 1 6 THR OG1 O 12.611 1.063 -3.739 1.00 . A A . 6 THR OG1 1 1
9 11064 1 1 7 ILE C C 17.455 3.676 -7.147 1.00 . A A . 7 ILE C 1 1
9 11065 1 1 7 ILE CA C 16.060 4.210 -7.524 1.00 . A A . 7 ILE CA 1 1
9 11066 1 1 7 ILE CB C 16.126 5.717 -7.865 1.00 . A A . 7 ILE CB 1 1
9 11067 1 1 7 ILE CD1 C 14.719 7.843 -8.352 1.00 . A A . 7 ILE CD1 1 1
9 11068 1 1 7 ILE CG1 C 14.724 6.337 -8.073 1.00 . A A . 7 ILE CG1 1 1
9 11069 1 1 7 ILE CG2 C 17.003 5.929 -9.118 1.00 . A A . 7 ILE CG2 1 1
9 11070 1 1 7 ILE H H 15.209 4.410 -5.574 1.00 . A A . 7 ILE H 1 1
9 11071 1 1 7 ILE HA H 15.737 3.722 -8.447 1.00 . A A . 7 ILE HA 1 1
9 11072 1 1 7 ILE HB H 16.597 6.225 -7.030 1.00 . A A . 7 ILE HB 1 1
9 11073 1 1 7 ILE HD11 H 15.282 8.353 -7.569 1.00 . A A . 7 ILE HD11 1 1
9 11074 1 1 7 ILE HD12 H 15.167 8.041 -9.325 1.00 . A A . 7 ILE HD12 1 1
9 11075 1 1 7 ILE HD13 H 13.687 8.203 -8.354 1.00 . A A . 7 ILE HD13 1 1
9 11076 1 1 7 ILE HG12 H 14.224 5.826 -8.890 1.00 . A A . 7 ILE HG12 1 1
9 11077 1 1 7 ILE HG13 H 14.118 6.178 -7.184 1.00 . A A . 7 ILE HG13 1 1
9 11078 1 1 7 ILE HG21 H 17.999 5.508 -8.976 1.00 . A A . 7 ILE HG21 1 1
9 11079 1 1 7 ILE HG22 H 16.534 5.462 -9.987 1.00 . A A . 7 ILE HG22 1 1
9 11080 1 1 7 ILE HG23 H 17.133 6.992 -9.307 1.00 . A A . 7 ILE HG23 1 1
9 11081 1 1 7 ILE N N 15.081 3.919 -6.452 1.00 . A A . 7 ILE N 1 1
9 11082 1 1 7 ILE O O 17.992 3.973 -6.078 1.00 . A A . 7 ILE O 1 1
9 11083 1 1 8 SER C C 20.507 3.000 -7.479 1.00 . A A . 8 SER C 1 1
9 11084 1 1 8 SER CA C 19.299 2.161 -7.913 1.00 . A A . 8 SER CA 1 1
9 11085 1 1 8 SER CB C 19.662 1.516 -9.260 1.00 . A A . 8 SER CB 1 1
9 11086 1 1 8 SER H H 17.440 2.540 -8.792 1.00 . A A . 8 SER H 1 1
9 11087 1 1 8 SER HA H 19.150 1.365 -7.179 1.00 . A A . 8 SER HA 1 1
9 11088 1 1 8 SER HB2 H 19.857 2.310 -9.981 1.00 . A A . 8 SER HB2 1 1
9 11089 1 1 8 SER HB3 H 20.564 0.912 -9.149 1.00 . A A . 8 SER HB3 1 1
9 11090 1 1 8 SER HG H 18.874 0.297 -10.563 1.00 . A A . 8 SER HG 1 1
9 11091 1 1 8 SER N N 18.040 2.904 -8.065 1.00 . A A . 8 SER N 1 1
9 11092 1 1 8 SER O O 20.765 4.077 -8.029 1.00 . A A . 8 SER O 1 1
9 11093 1 1 8 SER OG O 18.599 0.702 -9.726 1.00 . A A . 8 SER OG 1 1
9 11094 1 1 9 SER C C 23.719 2.815 -7.275 1.00 . A A . 9 SER C 1 1
9 11095 1 1 9 SER CA C 22.655 2.937 -6.173 1.00 . A A . 9 SER CA 1 1
9 11096 1 1 9 SER CB C 23.091 2.213 -4.889 1.00 . A A . 9 SER CB 1 1
9 11097 1 1 9 SER H H 20.990 1.646 -6.057 1.00 . A A . 9 SER H 1 1
9 11098 1 1 9 SER HA H 22.542 3.994 -5.921 1.00 . A A . 9 SER HA 1 1
9 11099 1 1 9 SER HB2 H 23.244 1.151 -5.110 1.00 . A A . 9 SER HB2 1 1
9 11100 1 1 9 SER HB3 H 24.030 2.645 -4.528 1.00 . A A . 9 SER HB3 1 1
9 11101 1 1 9 SER HG H 22.422 1.915 -3.073 1.00 . A A . 9 SER HG 1 1
9 11102 1 1 9 SER N N 21.338 2.431 -6.594 1.00 . A A . 9 SER N 1 1
9 11103 1 1 9 SER O O 24.785 2.228 -7.099 1.00 . A A . 9 SER O 1 1
9 11104 1 1 9 SER OG O 22.094 2.343 -3.879 1.00 . A A . 9 SER OG 1 1
9 11105 1 1 10 THR C C 23.973 4.993 -10.186 1.00 . A A . 10 THR C 1 1
9 11106 1 1 10 THR CA C 24.265 3.602 -9.602 1.00 . A A . 10 THR CA 1 1
9 11107 1 1 10 THR CB C 24.008 2.508 -10.658 1.00 . A A . 10 THR CB 1 1
9 11108 1 1 10 THR CG2 C 24.558 1.144 -10.249 1.00 . A A . 10 THR CG2 1 1
9 11109 1 1 10 THR H H 22.549 3.912 -8.445 1.00 . A A . 10 THR H 1 1
9 11110 1 1 10 THR HA H 25.319 3.581 -9.321 1.00 . A A . 10 THR HA 1 1
9 11111 1 1 10 THR HB H 24.486 2.821 -11.584 1.00 . A A . 10 THR HB 1 1
9 11112 1 1 10 THR HG1 H 22.519 1.665 -11.568 1.00 . A A . 10 THR HG1 1 1
9 11113 1 1 10 THR HG21 H 25.616 1.234 -10.005 1.00 . A A . 10 THR HG21 1 1
9 11114 1 1 10 THR HG22 H 24.448 0.442 -11.075 1.00 . A A . 10 THR HG22 1 1
9 11115 1 1 10 THR HG23 H 24.017 0.766 -9.383 1.00 . A A . 10 THR HG23 1 1
9 11116 1 1 10 THR N N 23.416 3.411 -8.423 1.00 . A A . 10 THR N 1 1
9 11117 1 1 10 THR O O 24.832 5.872 -10.164 1.00 . A A . 10 THR O 1 1
9 11118 1 1 10 THR OG1 O 22.621 2.353 -10.894 1.00 . A A . 10 THR OG1 1 1
9 11119 1 1 11 ALA C C 21.919 7.470 -9.780 1.00 . A A . 11 ALA C 1 1
9 11120 1 1 11 ALA CA C 22.176 6.537 -10.984 1.00 . A A . 11 ALA CA 1 1
9 11121 1 1 11 ALA CB C 20.904 6.289 -11.800 1.00 . A A . 11 ALA CB 1 1
9 11122 1 1 11 ALA H H 22.165 4.415 -10.725 1.00 . A A . 11 ALA H 1 1
9 11123 1 1 11 ALA HA H 22.908 7.027 -11.632 1.00 . A A . 11 ALA HA 1 1
9 11124 1 1 11 ALA HB1 H 20.503 7.238 -12.151 1.00 . A A . 11 ALA HB1 1 1
9 11125 1 1 11 ALA HB2 H 21.137 5.666 -12.663 1.00 . A A . 11 ALA HB2 1 1
9 11126 1 1 11 ALA HB3 H 20.155 5.789 -11.187 1.00 . A A . 11 ALA HB3 1 1
9 11127 1 1 11 ALA N N 22.712 5.233 -10.574 1.00 . A A . 11 ALA N 1 1
9 11128 1 1 11 ALA O O 22.254 8.652 -9.831 1.00 . A A . 11 ALA O 1 1
9 11129 1 1 12 GLN C C 22.409 7.785 -6.538 1.00 . A A . 12 GLN C 1 1
9 11130 1 1 12 GLN CA C 21.152 7.702 -7.433 1.00 . A A . 12 GLN CA 1 1
9 11131 1 1 12 GLN CB C 19.903 7.131 -6.731 1.00 . A A . 12 GLN CB 1 1
9 11132 1 1 12 GLN CD C 19.357 9.349 -5.513 1.00 . A A . 12 GLN CD 1 1
9 11133 1 1 12 GLN CG C 19.490 7.825 -5.421 1.00 . A A . 12 GLN CG 1 1
9 11134 1 1 12 GLN H H 21.088 5.967 -8.711 1.00 . A A . 12 GLN H 1 1
9 11135 1 1 12 GLN HA H 20.922 8.732 -7.711 1.00 . A A . 12 GLN HA 1 1
9 11136 1 1 12 GLN HB2 H 19.065 7.200 -7.426 1.00 . A A . 12 GLN HB2 1 1
9 11137 1 1 12 GLN HB3 H 20.071 6.076 -6.507 1.00 . A A . 12 GLN HB3 1 1
9 11138 1 1 12 GLN HE21 H 20.402 9.622 -3.808 1.00 . A A . 12 GLN HE21 1 1
9 11139 1 1 12 GLN HE22 H 19.830 11.077 -4.599 1.00 . A A . 12 GLN HE22 1 1
9 11140 1 1 12 GLN HG2 H 18.527 7.429 -5.099 1.00 . A A . 12 GLN HG2 1 1
9 11141 1 1 12 GLN HG3 H 20.217 7.572 -4.647 1.00 . A A . 12 GLN HG3 1 1
9 11142 1 1 12 GLN N N 21.376 6.938 -8.677 1.00 . A A . 12 GLN N 1 1
9 11143 1 1 12 GLN NE2 N 19.867 10.065 -4.536 1.00 . A A . 12 GLN NE2 1 1
9 11144 1 1 12 GLN O O 22.495 8.656 -5.676 1.00 . A A . 12 GLN O 1 1
9 11145 1 1 12 GLN OE1 O 18.790 9.917 -6.437 1.00 . A A . 12 GLN OE1 1 1
9 11146 1 1 13 GLU C C 25.605 8.176 -6.628 1.00 . A A . 13 GLU C 1 1
9 11147 1 1 13 GLU CA C 24.721 7.046 -6.065 1.00 . A A . 13 GLU CA 1 1
9 11148 1 1 13 GLU CB C 25.419 5.676 -6.101 1.00 . A A . 13 GLU CB 1 1
9 11149 1 1 13 GLU CD C 26.324 5.482 -3.729 1.00 . A A . 13 GLU CD 1 1
9 11150 1 1 13 GLU CG C 26.676 5.574 -5.227 1.00 . A A . 13 GLU CG 1 1
9 11151 1 1 13 GLU H H 23.297 6.179 -7.399 1.00 . A A . 13 GLU H 1 1
9 11152 1 1 13 GLU HA H 24.529 7.286 -5.022 1.00 . A A . 13 GLU HA 1 1
9 11153 1 1 13 GLU HB2 H 24.716 4.912 -5.773 1.00 . A A . 13 GLU HB2 1 1
9 11154 1 1 13 GLU HB3 H 25.692 5.451 -7.131 1.00 . A A . 13 GLU HB3 1 1
9 11155 1 1 13 GLU HG2 H 27.224 4.675 -5.521 1.00 . A A . 13 GLU HG2 1 1
9 11156 1 1 13 GLU HG3 H 27.334 6.424 -5.416 1.00 . A A . 13 GLU HG3 1 1
9 11157 1 1 13 GLU N N 23.430 6.948 -6.770 1.00 . A A . 13 GLU N 1 1
9 11158 1 1 13 GLU O O 26.086 9.023 -5.885 1.00 . A A . 13 GLU O 1 1
9 11159 1 1 13 GLU OE1 O 26.140 4.350 -3.219 1.00 . A A . 13 GLU OE1 1 1
9 11160 1 1 13 GLU OE2 O 26.226 6.534 -3.052 1.00 . A A . 13 GLU OE2 1 1
9 11161 1 1 14 ARG C C 26.431 10.635 -8.367 1.00 . A A . 14 ARG C 1 1
9 11162 1 1 14 ARG CA C 26.746 9.154 -8.618 1.00 . A A . 14 ARG CA 1 1
9 11163 1 1 14 ARG CB C 26.846 8.829 -10.124 1.00 . A A . 14 ARG CB 1 1
9 11164 1 1 14 ARG CD C 25.662 8.680 -12.383 1.00 . A A . 14 ARG CD 1 1
9 11165 1 1 14 ARG CG C 25.540 9.054 -10.905 1.00 . A A . 14 ARG CG 1 1
9 11166 1 1 14 ARG CZ C 26.166 6.615 -13.697 1.00 . A A . 14 ARG CZ 1 1
9 11167 1 1 14 ARG H H 25.530 7.412 -8.415 1.00 . A A . 14 ARG H 1 1
9 11168 1 1 14 ARG HA H 27.740 8.986 -8.190 1.00 . A A . 14 ARG HA 1 1
9 11169 1 1 14 ARG HB2 H 27.627 9.454 -10.563 1.00 . A A . 14 ARG HB2 1 1
9 11170 1 1 14 ARG HB3 H 27.163 7.789 -10.230 1.00 . A A . 14 ARG HB3 1 1
9 11171 1 1 14 ARG HD2 H 24.740 8.972 -12.888 1.00 . A A . 14 ARG HD2 1 1
9 11172 1 1 14 ARG HD3 H 26.494 9.240 -12.815 1.00 . A A . 14 ARG HD3 1 1
9 11173 1 1 14 ARG HE H 25.788 6.648 -11.736 1.00 . A A . 14 ARG HE 1 1
9 11174 1 1 14 ARG HG2 H 24.743 8.471 -10.455 1.00 . A A . 14 ARG HG2 1 1
9 11175 1 1 14 ARG HG3 H 25.266 10.103 -10.838 1.00 . A A . 14 ARG HG3 1 1
9 11176 1 1 14 ARG HH11 H 26.038 8.242 -14.849 1.00 . A A . 14 ARG HH11 1 1
9 11177 1 1 14 ARG HH12 H 26.444 6.772 -15.690 1.00 . A A . 14 ARG HH12 1 1
9 11178 1 1 14 ARG HH21 H 26.423 4.808 -12.858 1.00 . A A . 14 ARG HH21 1 1
9 11179 1 1 14 ARG HH22 H 26.621 4.869 -14.585 1.00 . A A . 14 ARG HH22 1 1
9 11180 1 1 14 ARG N N 25.801 8.224 -7.954 1.00 . A A . 14 ARG N 1 1
9 11181 1 1 14 ARG NE N 25.878 7.230 -12.563 1.00 . A A . 14 ARG NE 1 1
9 11182 1 1 14 ARG NH1 N 26.226 7.254 -14.832 1.00 . A A . 14 ARG NH1 1 1
9 11183 1 1 14 ARG NH2 N 26.400 5.333 -13.716 1.00 . A A . 14 ARG NH2 1 1
9 11184 1 1 14 ARG O O 27.349 11.443 -8.233 1.00 . A A . 14 ARG O 1 1
9 11185 1 1 15 VAL C C 25.113 12.718 -6.449 1.00 . A A . 15 VAL C 1 1
9 11186 1 1 15 VAL CA C 24.674 12.304 -7.857 1.00 . A A . 15 VAL CA 1 1
9 11187 1 1 15 VAL CB C 23.161 12.512 -8.061 1.00 . A A . 15 VAL CB 1 1
9 11188 1 1 15 VAL CG1 C 22.768 12.377 -9.535 1.00 . A A . 15 VAL CG1 1 1
9 11189 1 1 15 VAL CG2 C 22.294 11.549 -7.242 1.00 . A A . 15 VAL CG2 1 1
9 11190 1 1 15 VAL H H 24.535 10.197 -8.384 1.00 . A A . 15 VAL H 1 1
9 11191 1 1 15 VAL HA H 25.161 13.002 -8.528 1.00 . A A . 15 VAL HA 1 1
9 11192 1 1 15 VAL HB H 22.912 13.526 -7.749 1.00 . A A . 15 VAL HB 1 1
9 11193 1 1 15 VAL HG11 H 22.905 11.352 -9.878 1.00 . A A . 15 VAL HG11 1 1
9 11194 1 1 15 VAL HG12 H 21.726 12.663 -9.666 1.00 . A A . 15 VAL HG12 1 1
9 11195 1 1 15 VAL HG13 H 23.384 13.041 -10.137 1.00 . A A . 15 VAL HG13 1 1
9 11196 1 1 15 VAL HG21 H 21.238 11.809 -7.355 1.00 . A A . 15 VAL HG21 1 1
9 11197 1 1 15 VAL HG22 H 22.441 10.527 -7.591 1.00 . A A . 15 VAL HG22 1 1
9 11198 1 1 15 VAL HG23 H 22.550 11.607 -6.182 1.00 . A A . 15 VAL HG23 1 1
9 11199 1 1 15 VAL N N 25.140 10.952 -8.225 1.00 . A A . 15 VAL N 1 1
9 11200 1 1 15 VAL O O 25.224 13.910 -6.174 1.00 . A A . 15 VAL O 1 1
9 11201 1 1 16 ASP C C 27.330 12.770 -4.240 1.00 . A A . 16 ASP C 1 1
9 11202 1 1 16 ASP CA C 25.931 12.115 -4.217 1.00 . A A . 16 ASP CA 1 1
9 11203 1 1 16 ASP CB C 25.936 10.861 -3.332 1.00 . A A . 16 ASP CB 1 1
9 11204 1 1 16 ASP CG C 26.283 11.182 -1.869 1.00 . A A . 16 ASP CG 1 1
9 11205 1 1 16 ASP H H 25.394 10.777 -5.851 1.00 . A A . 16 ASP H 1 1
9 11206 1 1 16 ASP HA H 25.239 12.831 -3.772 1.00 . A A . 16 ASP HA 1 1
9 11207 1 1 16 ASP HB2 H 24.951 10.385 -3.371 1.00 . A A . 16 ASP HB2 1 1
9 11208 1 1 16 ASP HB3 H 26.674 10.152 -3.711 1.00 . A A . 16 ASP HB3 1 1
9 11209 1 1 16 ASP N N 25.437 11.777 -5.560 1.00 . A A . 16 ASP N 1 1
9 11210 1 1 16 ASP O O 27.560 13.774 -3.567 1.00 . A A . 16 ASP O 1 1
9 11211 1 1 16 ASP OD1 O 25.361 11.556 -1.105 1.00 . A A . 16 ASP OD1 1 1
9 11212 1 1 16 ASP OD2 O 27.465 11.032 -1.474 1.00 . A A . 16 ASP OD2 1 1
9 11213 1 1 17 LEU C C 29.865 14.067 -5.588 1.00 . A A . 17 LEU C 1 1
9 11214 1 1 17 LEU CA C 29.671 12.651 -5.030 1.00 . A A . 17 LEU CA 1 1
9 11215 1 1 17 LEU CB C 30.519 11.623 -5.801 1.00 . A A . 17 LEU CB 1 1
9 11216 1 1 17 LEU CD1 C 29.567 9.262 -5.494 1.00 . A A . 17 LEU CD1 1 1
9 11217 1 1 17 LEU CD2 C 32.007 9.637 -5.443 1.00 . A A . 17 LEU CD2 1 1
9 11218 1 1 17 LEU CG C 30.657 10.257 -5.091 1.00 . A A . 17 LEU CG 1 1
9 11219 1 1 17 LEU H H 28.032 11.418 -5.545 1.00 . A A . 17 LEU H 1 1
9 11220 1 1 17 LEU HA H 30.028 12.657 -3.997 1.00 . A A . 17 LEU HA 1 1
9 11221 1 1 17 LEU HB2 H 30.123 11.484 -6.810 1.00 . A A . 17 LEU HB2 1 1
9 11222 1 1 17 LEU HB3 H 31.512 12.060 -5.903 1.00 . A A . 17 LEU HB3 1 1
9 11223 1 1 17 LEU HD11 H 28.593 9.616 -5.170 1.00 . A A . 17 LEU HD11 1 1
9 11224 1 1 17 LEU HD12 H 29.750 8.303 -5.013 1.00 . A A . 17 LEU HD12 1 1
9 11225 1 1 17 LEU HD13 H 29.565 9.124 -6.574 1.00 . A A . 17 LEU HD13 1 1
9 11226 1 1 17 LEU HD21 H 32.086 9.499 -6.521 1.00 . A A . 17 LEU HD21 1 1
9 11227 1 1 17 LEU HD22 H 32.115 8.677 -4.942 1.00 . A A . 17 LEU HD22 1 1
9 11228 1 1 17 LEU HD23 H 32.802 10.300 -5.102 1.00 . A A . 17 LEU HD23 1 1
9 11229 1 1 17 LEU HG H 30.628 10.403 -4.011 1.00 . A A . 17 LEU HG 1 1
9 11230 1 1 17 LEU N N 28.259 12.244 -5.052 1.00 . A A . 17 LEU N 1 1
9 11231 1 1 17 LEU O O 30.576 14.884 -5.004 1.00 . A A . 17 LEU O 1 1
9 11232 1 1 18 GLU C C 28.470 16.758 -6.315 1.00 . A A . 18 GLU C 1 1
9 11233 1 1 18 GLU CA C 29.104 15.724 -7.262 1.00 . A A . 18 GLU CA 1 1
9 11234 1 1 18 GLU CB C 28.410 15.655 -8.628 1.00 . A A . 18 GLU CB 1 1
9 11235 1 1 18 GLU CD C 26.447 14.686 -9.957 1.00 . A A . 18 GLU CD 1 1
9 11236 1 1 18 GLU CG C 27.008 15.028 -8.558 1.00 . A A . 18 GLU CG 1 1
9 11237 1 1 18 GLU H H 28.675 13.616 -7.089 1.00 . A A . 18 GLU H 1 1
9 11238 1 1 18 GLU HA H 30.126 16.058 -7.445 1.00 . A A . 18 GLU HA 1 1
9 11239 1 1 18 GLU HB2 H 28.331 16.655 -9.056 1.00 . A A . 18 GLU HB2 1 1
9 11240 1 1 18 GLU HB3 H 29.035 15.050 -9.286 1.00 . A A . 18 GLU HB3 1 1
9 11241 1 1 18 GLU HG2 H 27.045 14.111 -7.962 1.00 . A A . 18 GLU HG2 1 1
9 11242 1 1 18 GLU HG3 H 26.340 15.723 -8.043 1.00 . A A . 18 GLU HG3 1 1
9 11243 1 1 18 GLU N N 29.164 14.380 -6.673 1.00 . A A . 18 GLU N 1 1
9 11244 1 1 18 GLU O O 28.906 17.908 -6.292 1.00 . A A . 18 GLU O 1 1
9 11245 1 1 18 GLU OE1 O 27.145 14.010 -10.754 1.00 . A A . 18 GLU OE1 1 1
9 11246 1 1 18 GLU OE2 O 25.286 15.063 -10.242 1.00 . A A . 18 GLU OE2 1 1
9 11247 1 1 19 ALA C C 28.060 17.552 -3.315 1.00 . A A . 19 ALA C 1 1
9 11248 1 1 19 ALA CA C 27.009 17.239 -4.400 1.00 . A A . 19 ALA CA 1 1
9 11249 1 1 19 ALA CB C 25.733 16.610 -3.832 1.00 . A A . 19 ALA CB 1 1
9 11250 1 1 19 ALA H H 27.176 15.406 -5.479 1.00 . A A . 19 ALA H 1 1
9 11251 1 1 19 ALA HA H 26.724 18.187 -4.853 1.00 . A A . 19 ALA HA 1 1
9 11252 1 1 19 ALA HB1 H 25.073 16.325 -4.655 1.00 . A A . 19 ALA HB1 1 1
9 11253 1 1 19 ALA HB2 H 25.973 15.721 -3.248 1.00 . A A . 19 ALA HB2 1 1
9 11254 1 1 19 ALA HB3 H 25.223 17.331 -3.189 1.00 . A A . 19 ALA HB3 1 1
9 11255 1 1 19 ALA N N 27.532 16.361 -5.448 1.00 . A A . 19 ALA N 1 1
9 11256 1 1 19 ALA O O 28.155 18.694 -2.869 1.00 . A A . 19 ALA O 1 1
9 11257 1 1 20 VAL C C 31.163 17.644 -2.699 1.00 . A A . 20 VAL C 1 1
9 11258 1 1 20 VAL CA C 30.066 16.796 -2.034 1.00 . A A . 20 VAL CA 1 1
9 11259 1 1 20 VAL CB C 30.613 15.450 -1.506 1.00 . A A . 20 VAL CB 1 1
9 11260 1 1 20 VAL CG1 C 31.838 15.629 -0.599 1.00 . A A . 20 VAL CG1 1 1
9 11261 1 1 20 VAL CG2 C 29.546 14.713 -0.685 1.00 . A A . 20 VAL CG2 1 1
9 11262 1 1 20 VAL H H 28.778 15.662 -3.373 1.00 . A A . 20 VAL H 1 1
9 11263 1 1 20 VAL HA H 29.716 17.360 -1.169 1.00 . A A . 20 VAL HA 1 1
9 11264 1 1 20 VAL HB H 30.898 14.823 -2.347 1.00 . A A . 20 VAL HB 1 1
9 11265 1 1 20 VAL HG11 H 31.599 16.302 0.225 1.00 . A A . 20 VAL HG11 1 1
9 11266 1 1 20 VAL HG12 H 32.145 14.664 -0.194 1.00 . A A . 20 VAL HG12 1 1
9 11267 1 1 20 VAL HG13 H 32.677 16.037 -1.165 1.00 . A A . 20 VAL HG13 1 1
9 11268 1 1 20 VAL HG21 H 29.938 13.754 -0.345 1.00 . A A . 20 VAL HG21 1 1
9 11269 1 1 20 VAL HG22 H 29.260 15.310 0.180 1.00 . A A . 20 VAL HG22 1 1
9 11270 1 1 20 VAL HG23 H 28.662 14.520 -1.293 1.00 . A A . 20 VAL HG23 1 1
9 11271 1 1 20 VAL N N 28.915 16.587 -2.948 1.00 . A A . 20 VAL N 1 1
9 11272 1 1 20 VAL O O 31.748 18.525 -2.063 1.00 . A A . 20 VAL O 1 1
9 11273 1 1 21 ARG C C 31.803 19.795 -4.763 1.00 . A A . 21 ARG C 1 1
9 11274 1 1 21 ARG CA C 32.264 18.337 -4.814 1.00 . A A . 21 ARG CA 1 1
9 11275 1 1 21 ARG CB C 32.376 17.758 -6.242 1.00 . A A . 21 ARG CB 1 1
9 11276 1 1 21 ARG CD C 33.222 19.511 -7.972 1.00 . A A . 21 ARG CD 1 1
9 11277 1 1 21 ARG CG C 33.555 18.315 -7.060 1.00 . A A . 21 ARG CG 1 1
9 11278 1 1 21 ARG CZ C 32.296 18.378 -10.032 1.00 . A A . 21 ARG CZ 1 1
9 11279 1 1 21 ARG H H 31.025 16.625 -4.414 1.00 . A A . 21 ARG H 1 1
9 11280 1 1 21 ARG HA H 33.259 18.315 -4.360 1.00 . A A . 21 ARG HA 1 1
9 11281 1 1 21 ARG HB2 H 32.539 16.682 -6.147 1.00 . A A . 21 ARG HB2 1 1
9 11282 1 1 21 ARG HB3 H 31.443 17.899 -6.785 1.00 . A A . 21 ARG HB3 1 1
9 11283 1 1 21 ARG HD2 H 32.856 20.328 -7.349 1.00 . A A . 21 ARG HD2 1 1
9 11284 1 1 21 ARG HD3 H 34.141 19.852 -8.455 1.00 . A A . 21 ARG HD3 1 1
9 11285 1 1 21 ARG HE H 31.368 19.773 -8.991 1.00 . A A . 21 ARG HE 1 1
9 11286 1 1 21 ARG HG2 H 34.359 18.607 -6.382 1.00 . A A . 21 ARG HG2 1 1
9 11287 1 1 21 ARG HG3 H 33.948 17.506 -7.675 1.00 . A A . 21 ARG HG3 1 1
9 11288 1 1 21 ARG HH11 H 34.170 17.747 -9.715 1.00 . A A . 21 ARG HH11 1 1
9 11289 1 1 21 ARG HH12 H 33.348 17.032 -11.078 1.00 . A A . 21 ARG HH12 1 1
9 11290 1 1 21 ARG HH21 H 30.508 18.870 -10.845 1.00 . A A . 21 ARG HH21 1 1
9 11291 1 1 21 ARG HH22 H 31.381 17.595 -11.636 1.00 . A A . 21 ARG HH22 1 1
9 11292 1 1 21 ARG N N 31.382 17.469 -4.009 1.00 . A A . 21 ARG N 1 1
9 11293 1 1 21 ARG NE N 32.209 19.214 -9.012 1.00 . A A . 21 ARG NE 1 1
9 11294 1 1 21 ARG NH1 N 33.347 17.654 -10.284 1.00 . A A . 21 ARG NH1 1 1
9 11295 1 1 21 ARG NH2 N 31.306 18.248 -10.856 1.00 . A A . 21 ARG NH2 1 1
9 11296 1 1 21 ARG O O 32.600 20.667 -4.453 1.00 . A A . 21 ARG O 1 1
9 11297 1 1 22 LEU C C 29.896 21.870 -3.317 1.00 . A A . 22 LEU C 1 1
9 11298 1 1 22 LEU CA C 29.922 21.401 -4.766 1.00 . A A . 22 LEU CA 1 1
9 11299 1 1 22 LEU CB C 28.549 21.525 -5.434 1.00 . A A . 22 LEU CB 1 1
9 11300 1 1 22 LEU CD1 C 29.079 20.801 -7.816 1.00 . A A . 22 LEU CD1 1 1
9 11301 1 1 22 LEU CD2 C 27.376 22.553 -7.368 1.00 . A A . 22 LEU CD2 1 1
9 11302 1 1 22 LEU CG C 28.690 21.957 -6.903 1.00 . A A . 22 LEU CG 1 1
9 11303 1 1 22 LEU H H 29.935 19.292 -5.178 1.00 . A A . 22 LEU H 1 1
9 11304 1 1 22 LEU HA H 30.564 22.126 -5.257 1.00 . A A . 22 LEU HA 1 1
9 11305 1 1 22 LEU HB2 H 27.982 20.596 -5.352 1.00 . A A . 22 LEU HB2 1 1
9 11306 1 1 22 LEU HB3 H 28.003 22.310 -4.905 1.00 . A A . 22 LEU HB3 1 1
9 11307 1 1 22 LEU HD11 H 28.335 20.006 -7.747 1.00 . A A . 22 LEU HD11 1 1
9 11308 1 1 22 LEU HD12 H 30.053 20.418 -7.514 1.00 . A A . 22 LEU HD12 1 1
9 11309 1 1 22 LEU HD13 H 29.132 21.150 -8.845 1.00 . A A . 22 LEU HD13 1 1
9 11310 1 1 22 LEU HD21 H 27.486 22.915 -8.389 1.00 . A A . 22 LEU HD21 1 1
9 11311 1 1 22 LEU HD22 H 27.138 23.393 -6.713 1.00 . A A . 22 LEU HD22 1 1
9 11312 1 1 22 LEU HD23 H 26.591 21.800 -7.308 1.00 . A A . 22 LEU HD23 1 1
9 11313 1 1 22 LEU HG H 29.444 22.738 -6.988 1.00 . A A . 22 LEU HG 1 1
9 11314 1 1 22 LEU N N 30.508 20.064 -4.931 1.00 . A A . 22 LEU N 1 1
9 11315 1 1 22 LEU O O 30.151 23.042 -3.104 1.00 . A A . 22 LEU O 1 1
9 11316 1 1 23 ALA C C 31.344 21.958 -0.712 1.00 . A A . 23 ALA C 1 1
9 11317 1 1 23 ALA CA C 29.910 21.422 -0.920 1.00 . A A . 23 ALA CA 1 1
9 11318 1 1 23 ALA CB C 29.574 20.240 -0.010 1.00 . A A . 23 ALA CB 1 1
9 11319 1 1 23 ALA H H 29.441 20.064 -2.518 1.00 . A A . 23 ALA H 1 1
9 11320 1 1 23 ALA HA H 29.229 22.237 -0.682 1.00 . A A . 23 ALA HA 1 1
9 11321 1 1 23 ALA HB1 H 28.556 19.909 -0.215 1.00 . A A . 23 ALA HB1 1 1
9 11322 1 1 23 ALA HB2 H 30.261 19.415 -0.192 1.00 . A A . 23 ALA HB2 1 1
9 11323 1 1 23 ALA HB3 H 29.647 20.543 1.033 1.00 . A A . 23 ALA HB3 1 1
9 11324 1 1 23 ALA N N 29.709 21.014 -2.315 1.00 . A A . 23 ALA N 1 1
9 11325 1 1 23 ALA O O 31.545 22.950 -0.013 1.00 . A A . 23 ALA O 1 1
9 11326 1 1 24 SER C C 33.833 23.176 -2.294 1.00 . A A . 24 SER C 1 1
9 11327 1 1 24 SER CA C 33.701 21.871 -1.484 1.00 . A A . 24 SER CA 1 1
9 11328 1 1 24 SER CB C 34.659 20.788 -2.012 1.00 . A A . 24 SER CB 1 1
9 11329 1 1 24 SER H H 32.110 20.506 -1.848 1.00 . A A . 24 SER H 1 1
9 11330 1 1 24 SER HA H 34.020 22.100 -0.465 1.00 . A A . 24 SER HA 1 1
9 11331 1 1 24 SER HB2 H 34.539 20.666 -3.087 1.00 . A A . 24 SER HB2 1 1
9 11332 1 1 24 SER HB3 H 35.684 21.115 -1.830 1.00 . A A . 24 SER HB3 1 1
9 11333 1 1 24 SER HG H 33.584 19.184 -1.619 1.00 . A A . 24 SER HG 1 1
9 11334 1 1 24 SER N N 32.319 21.378 -1.420 1.00 . A A . 24 SER N 1 1
9 11335 1 1 24 SER O O 34.528 24.085 -1.835 1.00 . A A . 24 SER O 1 1
9 11336 1 1 24 SER OG O 34.453 19.537 -1.365 1.00 . A A . 24 SER OG 1 1
9 11337 1 1 25 ILE C C 32.568 25.764 -3.450 1.00 . A A . 25 ILE C 1 1
9 11338 1 1 25 ILE CA C 33.274 24.613 -4.193 1.00 . A A . 25 ILE CA 1 1
9 11339 1 1 25 ILE CB C 32.775 24.519 -5.646 1.00 . A A . 25 ILE CB 1 1
9 11340 1 1 25 ILE CD1 C 34.536 22.694 -6.331 1.00 . A A . 25 ILE CD1 1 1
9 11341 1 1 25 ILE CG1 C 33.097 23.213 -6.398 1.00 . A A . 25 ILE CG1 1 1
9 11342 1 1 25 ILE CG2 C 33.373 25.691 -6.440 1.00 . A A . 25 ILE CG2 1 1
9 11343 1 1 25 ILE H H 32.695 22.553 -3.851 1.00 . A A . 25 ILE H 1 1
9 11344 1 1 25 ILE HA H 34.336 24.857 -4.247 1.00 . A A . 25 ILE HA 1 1
9 11345 1 1 25 ILE HB H 31.691 24.632 -5.636 1.00 . A A . 25 ILE HB 1 1
9 11346 1 1 25 ILE HD11 H 35.228 23.427 -6.748 1.00 . A A . 25 ILE HD11 1 1
9 11347 1 1 25 ILE HD12 H 34.806 22.450 -5.306 1.00 . A A . 25 ILE HD12 1 1
9 11348 1 1 25 ILE HD13 H 34.590 21.775 -6.912 1.00 . A A . 25 ILE HD13 1 1
9 11349 1 1 25 ILE HG12 H 32.441 22.434 -6.046 1.00 . A A . 25 ILE HG12 1 1
9 11350 1 1 25 ILE HG13 H 32.834 23.348 -7.437 1.00 . A A . 25 ILE HG13 1 1
9 11351 1 1 25 ILE HG21 H 33.077 25.615 -7.479 1.00 . A A . 25 ILE HG21 1 1
9 11352 1 1 25 ILE HG22 H 33.008 26.637 -6.052 1.00 . A A . 25 ILE HG22 1 1
9 11353 1 1 25 ILE HG23 H 34.462 25.678 -6.391 1.00 . A A . 25 ILE HG23 1 1
9 11354 1 1 25 ILE N N 33.152 23.341 -3.448 1.00 . A A . 25 ILE N 1 1
9 11355 1 1 25 ILE O O 33.048 26.896 -3.430 1.00 . A A . 25 ILE O 1 1
9 11356 1 1 26 VAL C C 31.554 26.792 -0.725 1.00 . A A . 26 VAL C 1 1
9 11357 1 1 26 VAL CA C 30.707 26.398 -1.929 1.00 . A A . 26 VAL CA 1 1
9 11358 1 1 26 VAL CB C 29.377 25.777 -1.483 1.00 . A A . 26 VAL CB 1 1
9 11359 1 1 26 VAL CG1 C 28.660 26.626 -0.431 1.00 . A A . 26 VAL CG1 1 1
9 11360 1 1 26 VAL CG2 C 28.432 25.576 -2.683 1.00 . A A . 26 VAL CG2 1 1
9 11361 1 1 26 VAL H H 31.103 24.503 -2.821 1.00 . A A . 26 VAL H 1 1
9 11362 1 1 26 VAL HA H 30.489 27.308 -2.492 1.00 . A A . 26 VAL HA 1 1
9 11363 1 1 26 VAL HB H 29.599 24.819 -1.023 1.00 . A A . 26 VAL HB 1 1
9 11364 1 1 26 VAL HG11 H 27.642 26.264 -0.286 1.00 . A A . 26 VAL HG11 1 1
9 11365 1 1 26 VAL HG12 H 29.189 26.560 0.518 1.00 . A A . 26 VAL HG12 1 1
9 11366 1 1 26 VAL HG13 H 28.647 27.670 -0.727 1.00 . A A . 26 VAL HG13 1 1
9 11367 1 1 26 VAL HG21 H 28.926 25.059 -3.506 1.00 . A A . 26 VAL HG21 1 1
9 11368 1 1 26 VAL HG22 H 27.583 24.964 -2.380 1.00 . A A . 26 VAL HG22 1 1
9 11369 1 1 26 VAL HG23 H 28.081 26.539 -3.052 1.00 . A A . 26 VAL HG23 1 1
9 11370 1 1 26 VAL N N 31.452 25.466 -2.783 1.00 . A A . 26 VAL N 1 1
9 11371 1 1 26 VAL O O 31.705 27.984 -0.506 1.00 . A A . 26 VAL O 1 1
9 11372 1 1 27 ASP C C 34.253 27.164 0.547 1.00 . A A . 27 ASP C 1 1
9 11373 1 1 27 ASP CA C 33.156 26.202 1.048 1.00 . A A . 27 ASP CA 1 1
9 11374 1 1 27 ASP CB C 33.783 24.919 1.605 1.00 . A A . 27 ASP CB 1 1
9 11375 1 1 27 ASP CG C 34.919 25.226 2.592 1.00 . A A . 27 ASP CG 1 1
9 11376 1 1 27 ASP H H 31.951 24.872 -0.139 1.00 . A A . 27 ASP H 1 1
9 11377 1 1 27 ASP HA H 32.627 26.702 1.860 1.00 . A A . 27 ASP HA 1 1
9 11378 1 1 27 ASP HB2 H 33.016 24.341 2.120 1.00 . A A . 27 ASP HB2 1 1
9 11379 1 1 27 ASP HB3 H 34.169 24.318 0.782 1.00 . A A . 27 ASP HB3 1 1
9 11380 1 1 27 ASP N N 32.193 25.862 -0.009 1.00 . A A . 27 ASP N 1 1
9 11381 1 1 27 ASP O O 34.548 28.166 1.204 1.00 . A A . 27 ASP O 1 1
9 11382 1 1 27 ASP OD1 O 34.663 25.887 3.624 1.00 . A A . 27 ASP OD1 1 1
9 11383 1 1 27 ASP OD2 O 36.066 24.785 2.332 1.00 . A A . 27 ASP OD2 1 1
9 11384 1 1 28 SER C C 35.183 29.254 -1.480 1.00 . A A . 28 SER C 1 1
9 11385 1 1 28 SER CA C 35.759 27.838 -1.287 1.00 . A A . 28 SER CA 1 1
9 11386 1 1 28 SER CB C 36.259 27.250 -2.612 1.00 . A A . 28 SER CB 1 1
9 11387 1 1 28 SER H H 34.533 26.077 -1.121 1.00 . A A . 28 SER H 1 1
9 11388 1 1 28 SER HA H 36.614 27.924 -0.617 1.00 . A A . 28 SER HA 1 1
9 11389 1 1 28 SER HB2 H 36.534 26.204 -2.459 1.00 . A A . 28 SER HB2 1 1
9 11390 1 1 28 SER HB3 H 35.474 27.306 -3.366 1.00 . A A . 28 SER HB3 1 1
9 11391 1 1 28 SER HG H 37.719 27.541 -3.877 1.00 . A A . 28 SER HG 1 1
9 11392 1 1 28 SER N N 34.786 26.929 -0.659 1.00 . A A . 28 SER N 1 1
9 11393 1 1 28 SER O O 35.867 30.246 -1.216 1.00 . A A . 28 SER O 1 1
9 11394 1 1 28 SER OG O 37.396 27.963 -3.066 1.00 . A A . 28 SER OG 1 1
9 11395 1 1 29 ARG C C 32.843 31.251 -0.544 1.00 . A A . 29 ARG C 1 1
9 11396 1 1 29 ARG CA C 33.164 30.652 -1.915 1.00 . A A . 29 ARG CA 1 1
9 11397 1 1 29 ARG CB C 31.892 30.445 -2.753 1.00 . A A . 29 ARG CB 1 1
9 11398 1 1 29 ARG CD C 31.928 32.676 -4.028 1.00 . A A . 29 ARG CD 1 1
9 11399 1 1 29 ARG CG C 31.144 31.729 -3.118 1.00 . A A . 29 ARG CG 1 1
9 11400 1 1 29 ARG CZ C 31.289 34.549 -5.562 1.00 . A A . 29 ARG CZ 1 1
9 11401 1 1 29 ARG H H 33.406 28.516 -2.059 1.00 . A A . 29 ARG H 1 1
9 11402 1 1 29 ARG HA H 33.807 31.376 -2.424 1.00 . A A . 29 ARG HA 1 1
9 11403 1 1 29 ARG HB2 H 32.166 29.945 -3.673 1.00 . A A . 29 ARG HB2 1 1
9 11404 1 1 29 ARG HB3 H 31.195 29.798 -2.224 1.00 . A A . 29 ARG HB3 1 1
9 11405 1 1 29 ARG HD2 H 32.763 33.105 -3.465 1.00 . A A . 29 ARG HD2 1 1
9 11406 1 1 29 ARG HD3 H 32.321 32.097 -4.865 1.00 . A A . 29 ARG HD3 1 1
9 11407 1 1 29 ARG HE H 30.200 33.936 -4.006 1.00 . A A . 29 ARG HE 1 1
9 11408 1 1 29 ARG HG2 H 30.234 31.443 -3.642 1.00 . A A . 29 ARG HG2 1 1
9 11409 1 1 29 ARG HG3 H 30.872 32.248 -2.201 1.00 . A A . 29 ARG HG3 1 1
9 11410 1 1 29 ARG HH11 H 33.139 33.876 -5.904 1.00 . A A . 29 ARG HH11 1 1
9 11411 1 1 29 ARG HH12 H 32.597 35.134 -6.978 1.00 . A A . 29 ARG HH12 1 1
9 11412 1 1 29 ARG HH21 H 29.454 35.416 -5.584 1.00 . A A . 29 ARG HH21 1 1
9 11413 1 1 29 ARG HH22 H 30.601 36.014 -6.743 1.00 . A A . 29 ARG HH22 1 1
9 11414 1 1 29 ARG N N 33.896 29.372 -1.838 1.00 . A A . 29 ARG N 1 1
9 11415 1 1 29 ARG NE N 31.050 33.752 -4.534 1.00 . A A . 29 ARG NE 1 1
9 11416 1 1 29 ARG NH1 N 32.420 34.511 -6.207 1.00 . A A . 29 ARG NH1 1 1
9 11417 1 1 29 ARG NH2 N 30.402 35.406 -5.969 1.00 . A A . 29 ARG NH2 1 1
9 11418 1 1 29 ARG O O 32.934 32.469 -0.394 1.00 . A A . 29 ARG O 1 1
9 11419 1 1 30 LEU C C 33.539 31.529 2.474 1.00 . A A . 30 LEU C 1 1
9 11420 1 1 30 LEU CA C 32.260 30.969 1.821 1.00 . A A . 30 LEU CA 1 1
9 11421 1 1 30 LEU CB C 31.586 29.917 2.715 1.00 . A A . 30 LEU CB 1 1
9 11422 1 1 30 LEU CD1 C 29.606 28.453 3.254 1.00 . A A . 30 LEU CD1 1 1
9 11423 1 1 30 LEU CD2 C 29.215 30.491 1.894 1.00 . A A . 30 LEU CD2 1 1
9 11424 1 1 30 LEU CG C 30.231 29.384 2.213 1.00 . A A . 30 LEU CG 1 1
9 11425 1 1 30 LEU H H 32.376 29.448 0.289 1.00 . A A . 30 LEU H 1 1
9 11426 1 1 30 LEU HA H 31.569 31.801 1.724 1.00 . A A . 30 LEU HA 1 1
9 11427 1 1 30 LEU HB2 H 32.267 29.075 2.853 1.00 . A A . 30 LEU HB2 1 1
9 11428 1 1 30 LEU HB3 H 31.419 30.387 3.683 1.00 . A A . 30 LEU HB3 1 1
9 11429 1 1 30 LEU HD11 H 29.337 29.017 4.145 1.00 . A A . 30 LEU HD11 1 1
9 11430 1 1 30 LEU HD12 H 30.297 27.647 3.541 1.00 . A A . 30 LEU HD12 1 1
9 11431 1 1 30 LEU HD13 H 28.708 27.997 2.842 1.00 . A A . 30 LEU HD13 1 1
9 11432 1 1 30 LEU HD21 H 28.256 30.041 1.638 1.00 . A A . 30 LEU HD21 1 1
9 11433 1 1 30 LEU HD22 H 29.537 31.074 1.030 1.00 . A A . 30 LEU HD22 1 1
9 11434 1 1 30 LEU HD23 H 29.084 31.145 2.759 1.00 . A A . 30 LEU HD23 1 1
9 11435 1 1 30 LEU HG H 30.399 28.822 1.305 1.00 . A A . 30 LEU HG 1 1
9 11436 1 1 30 LEU N N 32.509 30.449 0.471 1.00 . A A . 30 LEU N 1 1
9 11437 1 1 30 LEU O O 33.478 32.527 3.192 1.00 . A A . 30 LEU O 1 1
9 11438 1 1 31 ILE C C 36.381 32.706 1.635 1.00 . A A . 31 ILE C 1 1
9 11439 1 1 31 ILE CA C 36.027 31.487 2.517 1.00 . A A . 31 ILE CA 1 1
9 11440 1 1 31 ILE CB C 37.084 30.356 2.406 1.00 . A A . 31 ILE CB 1 1
9 11441 1 1 31 ILE CD1 C 37.567 27.948 3.218 1.00 . A A . 31 ILE CD1 1 1
9 11442 1 1 31 ILE CG1 C 36.799 29.255 3.456 1.00 . A A . 31 ILE CG1 1 1
9 11443 1 1 31 ILE CG2 C 38.519 30.890 2.588 1.00 . A A . 31 ILE CG2 1 1
9 11444 1 1 31 ILE H H 34.669 30.070 1.646 1.00 . A A . 31 ILE H 1 1
9 11445 1 1 31 ILE HA H 36.002 31.828 3.554 1.00 . A A . 31 ILE HA 1 1
9 11446 1 1 31 ILE HB H 37.011 29.916 1.409 1.00 . A A . 31 ILE HB 1 1
9 11447 1 1 31 ILE HD11 H 37.354 27.572 2.216 1.00 . A A . 31 ILE HD11 1 1
9 11448 1 1 31 ILE HD12 H 38.639 28.101 3.333 1.00 . A A . 31 ILE HD12 1 1
9 11449 1 1 31 ILE HD13 H 37.244 27.206 3.947 1.00 . A A . 31 ILE HD13 1 1
9 11450 1 1 31 ILE HG12 H 37.033 29.634 4.450 1.00 . A A . 31 ILE HG12 1 1
9 11451 1 1 31 ILE HG13 H 35.741 29.000 3.453 1.00 . A A . 31 ILE HG13 1 1
9 11452 1 1 31 ILE HG21 H 39.242 30.079 2.515 1.00 . A A . 31 ILE HG21 1 1
9 11453 1 1 31 ILE HG22 H 38.766 31.605 1.804 1.00 . A A . 31 ILE HG22 1 1
9 11454 1 1 31 ILE HG23 H 38.624 31.373 3.560 1.00 . A A . 31 ILE HG23 1 1
9 11455 1 1 31 ILE N N 34.702 30.949 2.160 1.00 . A A . 31 ILE N 1 1
9 11456 1 1 31 ILE O O 36.957 33.683 2.123 1.00 . A A . 31 ILE O 1 1
9 11457 1 1 32 GLY C C 35.691 34.993 -0.558 1.00 . A A . 32 GLY C 1 1
9 11458 1 1 32 GLY CA C 36.395 33.647 -0.676 1.00 . A A . 32 GLY CA 1 1
9 11459 1 1 32 GLY H H 35.564 31.842 0.015 1.00 . A A . 32 GLY H 1 1
9 11460 1 1 32 GLY HA2 H 37.475 33.794 -0.682 1.00 . A A . 32 GLY HA2 1 1
9 11461 1 1 32 GLY HA3 H 36.080 33.239 -1.633 1.00 . A A . 32 GLY HA3 1 1
9 11462 1 1 32 GLY N N 36.017 32.672 0.348 1.00 . A A . 32 GLY N 1 1
9 11463 1 1 32 GLY O O 36.297 36.045 -0.784 1.00 . A A . 32 GLY O 1 1
9 11464 1 1 33 THR C C 32.453 35.970 1.071 1.00 . A A . 33 THR C 1 1
9 11465 1 1 33 THR CA C 33.580 36.153 0.034 1.00 . A A . 33 THR CA 1 1
9 11466 1 1 33 THR CB C 33.032 36.661 -1.314 1.00 . A A . 33 THR CB 1 1
9 11467 1 1 33 THR CG2 C 32.043 35.688 -1.956 1.00 . A A . 33 THR CG2 1 1
9 11468 1 1 33 THR H H 33.999 34.033 -0.007 1.00 . A A . 33 THR H 1 1
9 11469 1 1 33 THR HA H 34.239 36.923 0.432 1.00 . A A . 33 THR HA 1 1
9 11470 1 1 33 THR HB H 33.874 36.793 -1.996 1.00 . A A . 33 THR HB 1 1
9 11471 1 1 33 THR HG1 H 32.148 38.212 -2.055 1.00 . A A . 33 THR HG1 1 1
9 11472 1 1 33 THR HG21 H 31.862 35.991 -2.986 1.00 . A A . 33 THR HG21 1 1
9 11473 1 1 33 THR HG22 H 31.098 35.686 -1.414 1.00 . A A . 33 THR HG22 1 1
9 11474 1 1 33 THR HG23 H 32.466 34.683 -1.954 1.00 . A A . 33 THR HG23 1 1
9 11475 1 1 33 THR N N 34.409 34.955 -0.200 1.00 . A A . 33 THR N 1 1
9 11476 1 1 33 THR O O 32.128 36.924 1.785 1.00 . A A . 33 THR O 1 1
9 11477 1 1 33 THR OG1 O 32.386 37.906 -1.169 1.00 . A A . 33 THR OG1 1 1
9 11478 1 1 34 GLY C C 29.426 34.272 1.744 1.00 . A A . 34 GLY C 1 1
9 11479 1 1 34 GLY CA C 30.861 34.460 2.235 1.00 . A A . 34 GLY CA 1 1
9 11480 1 1 34 GLY H H 32.189 34.009 0.593 1.00 . A A . 34 GLY H 1 1
9 11481 1 1 34 GLY HA2 H 31.126 33.527 2.696 1.00 . A A . 34 GLY HA2 1 1
9 11482 1 1 34 GLY HA3 H 30.865 35.220 3.014 1.00 . A A . 34 GLY HA3 1 1
9 11483 1 1 34 GLY N N 31.886 34.759 1.217 1.00 . A A . 34 GLY N 1 1
9 11484 1 1 34 GLY O O 28.513 34.062 2.546 1.00 . A A . 34 GLY O 1 1
9 11485 1 1 35 SER C C 28.111 33.527 -1.647 1.00 . A A . 35 SER C 1 1
9 11486 1 1 35 SER CA C 27.925 34.078 -0.229 1.00 . A A . 35 SER CA 1 1
9 11487 1 1 35 SER CB C 27.069 35.356 -0.240 1.00 . A A . 35 SER CB 1 1
9 11488 1 1 35 SER H H 29.968 34.480 -0.178 1.00 . A A . 35 SER H 1 1
9 11489 1 1 35 SER HA H 27.392 33.325 0.347 1.00 . A A . 35 SER HA 1 1
9 11490 1 1 35 SER HB2 H 26.141 35.162 -0.784 1.00 . A A . 35 SER HB2 1 1
9 11491 1 1 35 SER HB3 H 26.822 35.625 0.789 1.00 . A A . 35 SER HB3 1 1
9 11492 1 1 35 SER HG H 27.182 37.223 -0.810 1.00 . A A . 35 SER HG 1 1
9 11493 1 1 35 SER N N 29.216 34.300 0.431 1.00 . A A . 35 SER N 1 1
9 11494 1 1 35 SER O O 29.045 33.895 -2.368 1.00 . A A . 35 SER O 1 1
9 11495 1 1 35 SER OG O 27.754 36.442 -0.844 1.00 . A A . 35 SER OG 1 1
9 11496 1 1 36 VAL C C 26.100 32.619 -4.217 1.00 . A A . 36 VAL C 1 1
9 11497 1 1 36 VAL CA C 27.177 31.964 -3.352 1.00 . A A . 36 VAL CA 1 1
9 11498 1 1 36 VAL CB C 26.875 30.464 -3.212 1.00 . A A . 36 VAL CB 1 1
9 11499 1 1 36 VAL CG1 C 26.711 29.775 -4.568 1.00 . A A . 36 VAL CG1 1 1
9 11500 1 1 36 VAL CG2 C 27.984 29.722 -2.468 1.00 . A A . 36 VAL CG2 1 1
9 11501 1 1 36 VAL H H 26.374 32.493 -1.443 1.00 . A A . 36 VAL H 1 1
9 11502 1 1 36 VAL HA H 28.128 32.077 -3.876 1.00 . A A . 36 VAL HA 1 1
9 11503 1 1 36 VAL HB H 25.950 30.341 -2.654 1.00 . A A . 36 VAL HB 1 1
9 11504 1 1 36 VAL HG11 H 26.677 28.697 -4.420 1.00 . A A . 36 VAL HG11 1 1
9 11505 1 1 36 VAL HG12 H 25.782 30.090 -5.048 1.00 . A A . 36 VAL HG12 1 1
9 11506 1 1 36 VAL HG13 H 27.557 30.021 -5.212 1.00 . A A . 36 VAL HG13 1 1
9 11507 1 1 36 VAL HG21 H 28.896 29.704 -3.066 1.00 . A A . 36 VAL HG21 1 1
9 11508 1 1 36 VAL HG22 H 28.177 30.182 -1.495 1.00 . A A . 36 VAL HG22 1 1
9 11509 1 1 36 VAL HG23 H 27.643 28.700 -2.312 1.00 . A A . 36 VAL HG23 1 1
9 11510 1 1 36 VAL N N 27.227 32.603 -2.021 1.00 . A A . 36 VAL N 1 1
9 11511 1 1 36 VAL O O 25.004 32.905 -3.732 1.00 . A A . 36 VAL O 1 1
9 11512 1 1 37 ASP C C 25.361 32.348 -7.678 1.00 . A A . 37 ASP C 1 1
9 11513 1 1 37 ASP CA C 25.458 33.340 -6.510 1.00 . A A . 37 ASP CA 1 1
9 11514 1 1 37 ASP CB C 25.911 34.719 -7.034 1.00 . A A . 37 ASP CB 1 1
9 11515 1 1 37 ASP CG C 26.430 35.658 -5.924 1.00 . A A . 37 ASP CG 1 1
9 11516 1 1 37 ASP H H 27.337 32.794 -5.837 1.00 . A A . 37 ASP H 1 1
9 11517 1 1 37 ASP HA H 24.469 33.441 -6.060 1.00 . A A . 37 ASP HA 1 1
9 11518 1 1 37 ASP HB2 H 26.709 34.564 -7.777 1.00 . A A . 37 ASP HB2 1 1
9 11519 1 1 37 ASP HB3 H 25.058 35.186 -7.535 1.00 . A A . 37 ASP HB3 1 1
9 11520 1 1 37 ASP N N 26.398 32.831 -5.501 1.00 . A A . 37 ASP N 1 1
9 11521 1 1 37 ASP O O 26.296 31.591 -7.925 1.00 . A A . 37 ASP O 1 1
9 11522 1 1 37 ASP OD1 O 27.652 35.619 -5.631 1.00 . A A . 37 ASP OD1 1 1
9 11523 1 1 37 ASP OD2 O 25.629 36.441 -5.352 1.00 . A A . 37 ASP OD2 1 1
9 11524 1 1 38 GLU C C 25.146 31.380 -10.565 1.00 . A A . 38 GLU C 1 1
9 11525 1 1 38 GLU CA C 24.022 31.385 -9.513 1.00 . A A . 38 GLU CA 1 1
9 11526 1 1 38 GLU CB C 22.676 31.717 -10.171 1.00 . A A . 38 GLU CB 1 1
9 11527 1 1 38 GLU CD C 22.218 31.044 -12.601 1.00 . A A . 38 GLU CD 1 1
9 11528 1 1 38 GLU CG C 22.199 30.616 -11.125 1.00 . A A . 38 GLU CG 1 1
9 11529 1 1 38 GLU H H 23.437 32.814 -8.040 1.00 . A A . 38 GLU H 1 1
9 11530 1 1 38 GLU HA H 23.971 30.385 -9.084 1.00 . A A . 38 GLU HA 1 1
9 11531 1 1 38 GLU HB2 H 21.922 31.832 -9.392 1.00 . A A . 38 GLU HB2 1 1
9 11532 1 1 38 GLU HB3 H 22.755 32.668 -10.697 1.00 . A A . 38 GLU HB3 1 1
9 11533 1 1 38 GLU HG2 H 22.819 29.732 -11.004 1.00 . A A . 38 GLU HG2 1 1
9 11534 1 1 38 GLU HG3 H 21.195 30.322 -10.829 1.00 . A A . 38 GLU HG3 1 1
9 11535 1 1 38 GLU N N 24.253 32.343 -8.417 1.00 . A A . 38 GLU N 1 1
9 11536 1 1 38 GLU O O 25.581 30.318 -11.010 1.00 . A A . 38 GLU O 1 1
9 11537 1 1 38 GLU OE1 O 21.540 32.019 -12.999 1.00 . A A . 38 GLU OE1 1 1
9 11538 1 1 38 GLU OE2 O 22.924 30.401 -13.408 1.00 . A A . 38 GLU OE2 1 1
9 11539 1 1 39 ASP C C 28.118 32.134 -11.336 1.00 . A A . 39 ASP C 1 1
9 11540 1 1 39 ASP CA C 26.791 32.730 -11.827 1.00 . A A . 39 ASP CA 1 1
9 11541 1 1 39 ASP CB C 26.978 34.214 -12.169 1.00 . A A . 39 ASP CB 1 1
9 11542 1 1 39 ASP CG C 25.666 34.918 -12.548 1.00 . A A . 39 ASP CG 1 1
9 11543 1 1 39 ASP H H 25.303 33.385 -10.424 1.00 . A A . 39 ASP H 1 1
9 11544 1 1 39 ASP HA H 26.529 32.201 -12.745 1.00 . A A . 39 ASP HA 1 1
9 11545 1 1 39 ASP HB2 H 27.424 34.721 -11.308 1.00 . A A . 39 ASP HB2 1 1
9 11546 1 1 39 ASP HB3 H 27.686 34.298 -12.995 1.00 . A A . 39 ASP HB3 1 1
9 11547 1 1 39 ASP N N 25.684 32.559 -10.877 1.00 . A A . 39 ASP N 1 1
9 11548 1 1 39 ASP O O 29.008 31.881 -12.150 1.00 . A A . 39 ASP O 1 1
9 11549 1 1 39 ASP OD1 O 25.271 34.860 -13.738 1.00 . A A . 39 ASP OD1 1 1
9 11550 1 1 39 ASP OD2 O 25.041 35.550 -11.660 1.00 . A A . 39 ASP OD2 1 1
9 11551 1 1 40 PHE C C 29.197 29.611 -9.528 1.00 . A A . 40 PHE C 1 1
9 11552 1 1 40 PHE CA C 29.386 31.136 -9.467 1.00 . A A . 40 PHE CA 1 1
9 11553 1 1 40 PHE CB C 29.646 31.615 -8.029 1.00 . A A . 40 PHE CB 1 1
9 11554 1 1 40 PHE CD1 C 32.119 31.263 -7.629 1.00 . A A . 40 PHE CD1 1 1
9 11555 1 1 40 PHE CD2 C 30.532 29.804 -6.495 1.00 . A A . 40 PHE CD2 1 1
9 11556 1 1 40 PHE CE1 C 33.185 30.533 -7.077 1.00 . A A . 40 PHE CE1 1 1
9 11557 1 1 40 PHE CE2 C 31.596 29.061 -5.966 1.00 . A A . 40 PHE CE2 1 1
9 11558 1 1 40 PHE CG C 30.791 30.897 -7.344 1.00 . A A . 40 PHE CG 1 1
9 11559 1 1 40 PHE CZ C 32.924 29.428 -6.249 1.00 . A A . 40 PHE CZ 1 1
9 11560 1 1 40 PHE H H 27.481 32.072 -9.397 1.00 . A A . 40 PHE H 1 1
9 11561 1 1 40 PHE HA H 30.283 31.368 -10.041 1.00 . A A . 40 PHE HA 1 1
9 11562 1 1 40 PHE HB2 H 29.847 32.685 -8.028 1.00 . A A . 40 PHE HB2 1 1
9 11563 1 1 40 PHE HB3 H 28.754 31.473 -7.430 1.00 . A A . 40 PHE HB3 1 1
9 11564 1 1 40 PHE HD1 H 32.319 32.089 -8.297 1.00 . A A . 40 PHE HD1 1 1
9 11565 1 1 40 PHE HD2 H 29.515 29.507 -6.277 1.00 . A A . 40 PHE HD2 1 1
9 11566 1 1 40 PHE HE1 H 34.204 30.815 -7.301 1.00 . A A . 40 PHE HE1 1 1
9 11567 1 1 40 PHE HE2 H 31.395 28.223 -5.315 1.00 . A A . 40 PHE HE2 1 1
9 11568 1 1 40 PHE HZ H 33.744 28.874 -5.813 1.00 . A A . 40 PHE HZ 1 1
9 11569 1 1 40 PHE N N 28.251 31.867 -10.029 1.00 . A A . 40 PHE N 1 1
9 11570 1 1 40 PHE O O 30.194 28.896 -9.520 1.00 . A A . 40 PHE O 1 1
9 11571 1 1 41 LEU C C 27.513 27.037 -11.042 1.00 . A A . 41 LEU C 1 1
9 11572 1 1 41 LEU CA C 27.699 27.633 -9.640 1.00 . A A . 41 LEU CA 1 1
9 11573 1 1 41 LEU CB C 26.490 27.330 -8.734 1.00 . A A . 41 LEU CB 1 1
9 11574 1 1 41 LEU CD1 C 25.516 26.902 -6.492 1.00 . A A . 41 LEU CD1 1 1
9 11575 1 1 41 LEU CD2 C 27.957 26.580 -6.755 1.00 . A A . 41 LEU CD2 1 1
9 11576 1 1 41 LEU CG C 26.759 27.418 -7.221 1.00 . A A . 41 LEU CG 1 1
9 11577 1 1 41 LEU H H 27.158 29.694 -9.767 1.00 . A A . 41 LEU H 1 1
9 11578 1 1 41 LEU HA H 28.568 27.111 -9.243 1.00 . A A . 41 LEU HA 1 1
9 11579 1 1 41 LEU HB2 H 25.681 28.028 -8.986 1.00 . A A . 41 LEU HB2 1 1
9 11580 1 1 41 LEU HB3 H 26.140 26.314 -8.949 1.00 . A A . 41 LEU HB3 1 1
9 11581 1 1 41 LEU HD11 H 24.659 27.533 -6.731 1.00 . A A . 41 LEU HD11 1 1
9 11582 1 1 41 LEU HD12 H 25.685 26.928 -5.418 1.00 . A A . 41 LEU HD12 1 1
9 11583 1 1 41 LEU HD13 H 25.301 25.872 -6.782 1.00 . A A . 41 LEU HD13 1 1
9 11584 1 1 41 LEU HD21 H 27.994 26.543 -5.665 1.00 . A A . 41 LEU HD21 1 1
9 11585 1 1 41 LEU HD22 H 28.889 27.032 -7.098 1.00 . A A . 41 LEU HD22 1 1
9 11586 1 1 41 LEU HD23 H 27.888 25.561 -7.141 1.00 . A A . 41 LEU HD23 1 1
9 11587 1 1 41 LEU HG H 26.932 28.457 -6.951 1.00 . A A . 41 LEU HG 1 1
9 11588 1 1 41 LEU N N 27.965 29.083 -9.624 1.00 . A A . 41 LEU N 1 1
9 11589 1 1 41 LEU O O 27.906 25.891 -11.267 1.00 . A A . 41 LEU O 1 1
9 11590 1 1 42 ARG C C 28.103 26.855 -14.082 1.00 . A A . 42 ARG C 1 1
9 11591 1 1 42 ARG CA C 26.795 27.300 -13.397 1.00 . A A . 42 ARG CA 1 1
9 11592 1 1 42 ARG CB C 26.057 28.349 -14.238 1.00 . A A . 42 ARG CB 1 1
9 11593 1 1 42 ARG CD C 26.272 30.568 -15.458 1.00 . A A . 42 ARG CD 1 1
9 11594 1 1 42 ARG CG C 26.831 29.665 -14.364 1.00 . A A . 42 ARG CG 1 1
9 11595 1 1 42 ARG CZ C 24.328 32.110 -15.756 1.00 . A A . 42 ARG CZ 1 1
9 11596 1 1 42 ARG H H 26.489 28.658 -11.715 1.00 . A A . 42 ARG H 1 1
9 11597 1 1 42 ARG HA H 26.128 26.430 -13.357 1.00 . A A . 42 ARG HA 1 1
9 11598 1 1 42 ARG HB2 H 25.889 27.947 -15.238 1.00 . A A . 42 ARG HB2 1 1
9 11599 1 1 42 ARG HB3 H 25.086 28.530 -13.779 1.00 . A A . 42 ARG HB3 1 1
9 11600 1 1 42 ARG HD2 H 26.989 31.372 -15.570 1.00 . A A . 42 ARG HD2 1 1
9 11601 1 1 42 ARG HD3 H 26.228 30.014 -16.397 1.00 . A A . 42 ARG HD3 1 1
9 11602 1 1 42 ARG HE H 24.395 30.679 -14.398 1.00 . A A . 42 ARG HE 1 1
9 11603 1 1 42 ARG HG2 H 26.832 30.186 -13.411 1.00 . A A . 42 ARG HG2 1 1
9 11604 1 1 42 ARG HG3 H 27.866 29.461 -14.630 1.00 . A A . 42 ARG HG3 1 1
9 11605 1 1 42 ARG HH11 H 25.769 32.487 -17.094 1.00 . A A . 42 ARG HH11 1 1
9 11606 1 1 42 ARG HH12 H 24.364 33.508 -17.211 1.00 . A A . 42 ARG HH12 1 1
9 11607 1 1 42 ARG HH21 H 22.758 31.964 -14.549 1.00 . A A . 42 ARG HH21 1 1
9 11608 1 1 42 ARG HH22 H 22.651 33.224 -15.777 1.00 . A A . 42 ARG HH22 1 1
9 11609 1 1 42 ARG N N 26.979 27.793 -12.010 1.00 . A A . 42 ARG N 1 1
9 11610 1 1 42 ARG NE N 24.944 31.122 -15.135 1.00 . A A . 42 ARG NE 1 1
9 11611 1 1 42 ARG NH1 N 24.853 32.748 -16.768 1.00 . A A . 42 ARG NH1 1 1
9 11612 1 1 42 ARG NH2 N 23.142 32.455 -15.360 1.00 . A A . 42 ARG NH2 1 1
9 11613 1 1 42 ARG O O 28.073 26.004 -14.965 1.00 . A A . 42 ARG O 1 1
9 11614 1 1 43 GLU C C 31.257 25.895 -13.228 1.00 . A A . 43 GLU C 1 1
9 11615 1 1 43 GLU CA C 30.599 26.983 -14.105 1.00 . A A . 43 GLU CA 1 1
9 11616 1 1 43 GLU CB C 31.481 28.239 -14.251 1.00 . A A . 43 GLU CB 1 1
9 11617 1 1 43 GLU CD C 32.770 29.990 -12.922 1.00 . A A . 43 GLU CD 1 1
9 11618 1 1 43 GLU CG C 31.510 29.113 -12.991 1.00 . A A . 43 GLU CG 1 1
9 11619 1 1 43 GLU H H 29.205 28.122 -12.956 1.00 . A A . 43 GLU H 1 1
9 11620 1 1 43 GLU HA H 30.519 26.540 -15.099 1.00 . A A . 43 GLU HA 1 1
9 11621 1 1 43 GLU HB2 H 32.496 27.935 -14.498 1.00 . A A . 43 GLU HB2 1 1
9 11622 1 1 43 GLU HB3 H 31.111 28.844 -15.079 1.00 . A A . 43 GLU HB3 1 1
9 11623 1 1 43 GLU HG2 H 30.622 29.743 -12.973 1.00 . A A . 43 GLU HG2 1 1
9 11624 1 1 43 GLU HG3 H 31.470 28.474 -12.111 1.00 . A A . 43 GLU HG3 1 1
9 11625 1 1 43 GLU N N 29.254 27.378 -13.641 1.00 . A A . 43 GLU N 1 1
9 11626 1 1 43 GLU O O 32.435 25.577 -13.399 1.00 . A A . 43 GLU O 1 1
9 11627 1 1 43 GLU OE1 O 32.946 30.911 -13.760 1.00 . A A . 43 GLU OE1 1 1
9 11628 1 1 43 GLU OE2 O 33.594 29.751 -12.006 1.00 . A A . 43 GLU OE2 1 1
9 11629 1 1 44 GLN C C 30.178 23.069 -11.204 1.00 . A A . 44 GLN C 1 1
9 11630 1 1 44 GLN CA C 31.010 24.361 -11.265 1.00 . A A . 44 GLN CA 1 1
9 11631 1 1 44 GLN CB C 31.041 25.037 -9.881 1.00 . A A . 44 GLN CB 1 1
9 11632 1 1 44 GLN CD C 33.339 26.158 -10.200 1.00 . A A . 44 GLN CD 1 1
9 11633 1 1 44 GLN CG C 31.860 26.335 -9.863 1.00 . A A . 44 GLN CG 1 1
9 11634 1 1 44 GLN H H 29.536 25.555 -12.187 1.00 . A A . 44 GLN H 1 1
9 11635 1 1 44 GLN HA H 32.027 24.058 -11.516 1.00 . A A . 44 GLN HA 1 1
9 11636 1 1 44 GLN HB2 H 30.020 25.265 -9.571 1.00 . A A . 44 GLN HB2 1 1
9 11637 1 1 44 GLN HB3 H 31.462 24.345 -9.151 1.00 . A A . 44 GLN HB3 1 1
9 11638 1 1 44 GLN HE21 H 33.484 28.019 -11.024 1.00 . A A . 44 GLN HE21 1 1
9 11639 1 1 44 GLN HE22 H 34.965 27.087 -10.903 1.00 . A A . 44 GLN HE22 1 1
9 11640 1 1 44 GLN HG2 H 31.418 27.031 -10.564 1.00 . A A . 44 GLN HG2 1 1
9 11641 1 1 44 GLN HG3 H 31.787 26.794 -8.878 1.00 . A A . 44 GLN HG3 1 1
9 11642 1 1 44 GLN N N 30.519 25.322 -12.268 1.00 . A A . 44 GLN N 1 1
9 11643 1 1 44 GLN NE2 N 33.977 27.171 -10.744 1.00 . A A . 44 GLN NE2 1 1
9 11644 1 1 44 GLN O O 30.675 22.075 -10.678 1.00 . A A . 44 GLN O 1 1
9 11645 1 1 44 GLN OE1 O 33.950 25.123 -9.968 1.00 . A A . 44 GLN OE1 1 1
9 11646 1 1 45 ILE C C 28.989 20.734 -12.640 1.00 . A A . 45 ILE C 1 1
9 11647 1 1 45 ILE CA C 28.159 21.818 -11.968 1.00 . A A . 45 ILE CA 1 1
9 11648 1 1 45 ILE CB C 26.873 22.021 -12.810 1.00 . A A . 45 ILE CB 1 1
9 11649 1 1 45 ILE CD1 C 25.800 23.204 -14.845 1.00 . A A . 45 ILE CD1 1 1
9 11650 1 1 45 ILE CG1 C 26.935 23.200 -13.811 1.00 . A A . 45 ILE CG1 1 1
9 11651 1 1 45 ILE CG2 C 25.686 22.194 -11.863 1.00 . A A . 45 ILE CG2 1 1
9 11652 1 1 45 ILE H H 28.556 23.922 -12.099 1.00 . A A . 45 ILE H 1 1
9 11653 1 1 45 ILE HA H 27.886 21.430 -10.986 1.00 . A A . 45 ILE HA 1 1
9 11654 1 1 45 ILE HB H 26.717 21.083 -13.360 1.00 . A A . 45 ILE HB 1 1
9 11655 1 1 45 ILE HD11 H 25.945 24.038 -15.531 1.00 . A A . 45 ILE HD11 1 1
9 11656 1 1 45 ILE HD12 H 25.813 22.279 -15.418 1.00 . A A . 45 ILE HD12 1 1
9 11657 1 1 45 ILE HD13 H 24.827 23.314 -14.366 1.00 . A A . 45 ILE HD13 1 1
9 11658 1 1 45 ILE HG12 H 26.887 24.138 -13.255 1.00 . A A . 45 ILE HG12 1 1
9 11659 1 1 45 ILE HG13 H 27.880 23.175 -14.358 1.00 . A A . 45 ILE HG13 1 1
9 11660 1 1 45 ILE HG21 H 25.677 21.366 -11.151 1.00 . A A . 45 ILE HG21 1 1
9 11661 1 1 45 ILE HG22 H 25.779 23.155 -11.349 1.00 . A A . 45 ILE HG22 1 1
9 11662 1 1 45 ILE HG23 H 24.753 22.170 -12.429 1.00 . A A . 45 ILE HG23 1 1
9 11663 1 1 45 ILE N N 28.956 23.048 -11.773 1.00 . A A . 45 ILE N 1 1
9 11664 1 1 45 ILE O O 29.265 19.714 -12.016 1.00 . A A . 45 ILE O 1 1
9 11665 1 1 46 ARG C C 29.794 18.720 -15.089 1.00 . A A . 46 ARG C 1 1
9 11666 1 1 46 ARG CA C 30.275 20.127 -14.736 1.00 . A A . 46 ARG CA 1 1
9 11667 1 1 46 ARG CB C 31.710 20.176 -14.186 1.00 . A A . 46 ARG CB 1 1
9 11668 1 1 46 ARG CD C 33.537 21.734 -13.387 1.00 . A A . 46 ARG CD 1 1
9 11669 1 1 46 ARG CG C 32.251 21.615 -14.199 1.00 . A A . 46 ARG CG 1 1
9 11670 1 1 46 ARG CZ C 35.169 23.633 -13.097 1.00 . A A . 46 ARG CZ 1 1
9 11671 1 1 46 ARG H H 28.919 21.640 -14.481 1.00 . A A . 46 ARG H 1 1
9 11672 1 1 46 ARG HA H 30.284 20.607 -15.709 1.00 . A A . 46 ARG HA 1 1
9 11673 1 1 46 ARG HB2 H 31.717 19.782 -13.171 1.00 . A A . 46 ARG HB2 1 1
9 11674 1 1 46 ARG HB3 H 32.358 19.549 -14.800 1.00 . A A . 46 ARG HB3 1 1
9 11675 1 1 46 ARG HD2 H 33.338 21.368 -12.377 1.00 . A A . 46 ARG HD2 1 1
9 11676 1 1 46 ARG HD3 H 34.299 21.106 -13.853 1.00 . A A . 46 ARG HD3 1 1
9 11677 1 1 46 ARG HE H 33.263 23.849 -13.538 1.00 . A A . 46 ARG HE 1 1
9 11678 1 1 46 ARG HG2 H 32.438 21.920 -15.230 1.00 . A A . 46 ARG HG2 1 1
9 11679 1 1 46 ARG HG3 H 31.524 22.298 -13.760 1.00 . A A . 46 ARG HG3 1 1
9 11680 1 1 46 ARG HH11 H 36.063 21.875 -12.785 1.00 . A A . 46 ARG HH11 1 1
9 11681 1 1 46 ARG HH12 H 37.097 23.271 -12.642 1.00 . A A . 46 ARG HH12 1 1
9 11682 1 1 46 ARG HH21 H 34.539 25.516 -13.300 1.00 . A A . 46 ARG HH21 1 1
9 11683 1 1 46 ARG HH22 H 36.253 25.324 -12.986 1.00 . A A . 46 ARG HH22 1 1
9 11684 1 1 46 ARG N N 29.381 20.951 -13.904 1.00 . A A . 46 ARG N 1 1
9 11685 1 1 46 ARG NE N 33.967 23.146 -13.339 1.00 . A A . 46 ARG NE 1 1
9 11686 1 1 46 ARG NH1 N 36.191 22.873 -12.826 1.00 . A A . 46 ARG NH1 1 1
9 11687 1 1 46 ARG NH2 N 35.342 24.922 -13.135 1.00 . A A . 46 ARG NH2 1 1
9 11688 1 1 46 ARG O O 30.277 18.131 -16.054 1.00 . A A . 46 ARG O 1 1
9 11689 1 1 47 ASP C C 26.755 16.718 -14.222 1.00 . A A . 47 ASP C 1 1
9 11690 1 1 47 ASP CA C 28.272 16.844 -14.488 1.00 . A A . 47 ASP CA 1 1
9 11691 1 1 47 ASP CB C 29.020 15.937 -13.500 1.00 . A A . 47 ASP CB 1 1
9 11692 1 1 47 ASP CG C 30.539 15.869 -13.726 1.00 . A A . 47 ASP CG 1 1
9 11693 1 1 47 ASP H H 28.581 18.711 -13.502 1.00 . A A . 47 ASP H 1 1
9 11694 1 1 47 ASP HA H 28.448 16.469 -15.499 1.00 . A A . 47 ASP HA 1 1
9 11695 1 1 47 ASP HB2 H 28.809 16.317 -12.499 1.00 . A A . 47 ASP HB2 1 1
9 11696 1 1 47 ASP HB3 H 28.616 14.928 -13.560 1.00 . A A . 47 ASP HB3 1 1
9 11697 1 1 47 ASP N N 28.793 18.226 -14.369 1.00 . A A . 47 ASP N 1 1
9 11698 1 1 47 ASP O O 26.192 15.622 -14.245 1.00 . A A . 47 ASP O 1 1
9 11699 1 1 47 ASP OD1 O 30.981 15.115 -14.626 1.00 . A A . 47 ASP OD1 1 1
9 11700 1 1 47 ASP OD2 O 31.297 16.525 -12.971 1.00 . A A . 47 ASP OD2 1 1
9 11701 1 1 48 ALA C C 23.923 19.049 -14.249 1.00 . A A . 48 ALA C 1 1
9 11702 1 1 48 ALA CA C 24.708 17.945 -13.526 1.00 . A A . 48 ALA CA 1 1
9 11703 1 1 48 ALA CB C 24.688 18.181 -12.015 1.00 . A A . 48 ALA CB 1 1
9 11704 1 1 48 ALA H H 26.617 18.696 -14.173 1.00 . A A . 48 ALA H 1 1
9 11705 1 1 48 ALA HA H 24.205 16.997 -13.724 1.00 . A A . 48 ALA HA 1 1
9 11706 1 1 48 ALA HB1 H 25.223 17.381 -11.507 1.00 . A A . 48 ALA HB1 1 1
9 11707 1 1 48 ALA HB2 H 25.160 19.133 -11.771 1.00 . A A . 48 ALA HB2 1 1
9 11708 1 1 48 ALA HB3 H 23.655 18.193 -11.664 1.00 . A A . 48 ALA HB3 1 1
9 11709 1 1 48 ALA N N 26.100 17.851 -13.963 1.00 . A A . 48 ALA N 1 1
9 11710 1 1 48 ALA O O 24.481 20.089 -14.609 1.00 . A A . 48 ALA O 1 1
9 11711 1 1 49 ARG C C 21.490 21.030 -14.045 1.00 . A A . 49 ARG C 1 1
9 11712 1 1 49 ARG CA C 21.663 19.817 -14.957 1.00 . A A . 49 ARG CA 1 1
9 11713 1 1 49 ARG CB C 20.318 19.119 -15.256 1.00 . A A . 49 ARG CB 1 1
9 11714 1 1 49 ARG CD C 20.951 18.482 -17.690 1.00 . A A . 49 ARG CD 1 1
9 11715 1 1 49 ARG CG C 19.927 19.129 -16.741 1.00 . A A . 49 ARG CG 1 1
9 11716 1 1 49 ARG CZ C 21.542 16.059 -18.053 1.00 . A A . 49 ARG CZ 1 1
9 11717 1 1 49 ARG H H 22.261 17.913 -14.178 1.00 . A A . 49 ARG H 1 1
9 11718 1 1 49 ARG HA H 22.081 20.212 -15.881 1.00 . A A . 49 ARG HA 1 1
9 11719 1 1 49 ARG HB2 H 20.330 18.093 -14.898 1.00 . A A . 49 ARG HB2 1 1
9 11720 1 1 49 ARG HB3 H 19.520 19.605 -14.704 1.00 . A A . 49 ARG HB3 1 1
9 11721 1 1 49 ARG HD2 H 20.515 18.480 -18.691 1.00 . A A . 49 ARG HD2 1 1
9 11722 1 1 49 ARG HD3 H 21.853 19.096 -17.727 1.00 . A A . 49 ARG HD3 1 1
9 11723 1 1 49 ARG HE H 21.539 16.949 -16.297 1.00 . A A . 49 ARG HE 1 1
9 11724 1 1 49 ARG HG2 H 18.976 18.607 -16.851 1.00 . A A . 49 ARG HG2 1 1
9 11725 1 1 49 ARG HG3 H 19.774 20.168 -17.045 1.00 . A A . 49 ARG HG3 1 1
9 11726 1 1 49 ARG HH11 H 21.088 16.946 -19.785 1.00 . A A . 49 ARG HH11 1 1
9 11727 1 1 49 ARG HH12 H 21.550 15.272 -19.909 1.00 . A A . 49 ARG HH12 1 1
9 11728 1 1 49 ARG HH21 H 22.091 14.909 -16.499 1.00 . A A . 49 ARG HH21 1 1
9 11729 1 1 49 ARG HH22 H 22.115 14.131 -18.071 1.00 . A A . 49 ARG HH22 1 1
9 11730 1 1 49 ARG N N 22.611 18.844 -14.396 1.00 . A A . 49 ARG N 1 1
9 11731 1 1 49 ARG NE N 21.330 17.109 -17.283 1.00 . A A . 49 ARG NE 1 1
9 11732 1 1 49 ARG NH1 N 21.376 16.089 -19.345 1.00 . A A . 49 ARG NH1 1 1
9 11733 1 1 49 ARG NH2 N 21.932 14.946 -17.513 1.00 . A A . 49 ARG NH2 1 1
9 11734 1 1 49 ARG O O 21.718 22.156 -14.491 1.00 . A A . 49 ARG O 1 1
9 11735 1 1 50 TYR C C 21.435 21.771 -10.517 1.00 . A A . 50 TYR C 1 1
9 11736 1 1 50 TYR CA C 20.706 21.890 -11.864 1.00 . A A . 50 TYR CA 1 1
9 11737 1 1 50 TYR CB C 19.169 21.829 -11.672 1.00 . A A . 50 TYR CB 1 1
9 11738 1 1 50 TYR CD1 C 18.516 22.141 -14.116 1.00 . A A . 50 TYR CD1 1 1
9 11739 1 1 50 TYR CD2 C 17.386 20.419 -12.819 1.00 . A A . 50 TYR CD2 1 1
9 11740 1 1 50 TYR CE1 C 17.746 21.808 -15.245 1.00 . A A . 50 TYR CE1 1 1
9 11741 1 1 50 TYR CE2 C 16.611 20.080 -13.946 1.00 . A A . 50 TYR CE2 1 1
9 11742 1 1 50 TYR CG C 18.345 21.450 -12.899 1.00 . A A . 50 TYR CG 1 1
9 11743 1 1 50 TYR CZ C 16.790 20.772 -15.161 1.00 . A A . 50 TYR CZ 1 1
9 11744 1 1 50 TYR H H 20.882 19.864 -12.475 1.00 . A A . 50 TYR H 1 1
9 11745 1 1 50 TYR HA H 20.949 22.859 -12.299 1.00 . A A . 50 TYR HA 1 1
9 11746 1 1 50 TYR HB2 H 18.951 21.099 -10.892 1.00 . A A . 50 TYR HB2 1 1
9 11747 1 1 50 TYR HB3 H 18.802 22.791 -11.306 1.00 . A A . 50 TYR HB3 1 1
9 11748 1 1 50 TYR HD1 H 19.236 22.941 -14.174 1.00 . A A . 50 TYR HD1 1 1
9 11749 1 1 50 TYR HD2 H 17.235 19.898 -11.886 1.00 . A A . 50 TYR HD2 1 1
9 11750 1 1 50 TYR HE1 H 17.866 22.364 -16.164 1.00 . A A . 50 TYR HE1 1 1
9 11751 1 1 50 TYR HE2 H 15.868 19.299 -13.886 1.00 . A A . 50 TYR HE2 1 1
9 11752 1 1 50 TYR HH H 16.265 20.961 -17.021 1.00 . A A . 50 TYR HH 1 1
9 11753 1 1 50 TYR N N 21.108 20.814 -12.780 1.00 . A A . 50 TYR N 1 1
9 11754 1 1 50 TYR O O 21.389 20.712 -9.896 1.00 . A A . 50 TYR O 1 1
9 11755 1 1 50 TYR OH O 16.037 20.439 -16.245 1.00 . A A . 50 TYR OH 1 1
9 11756 1 1 51 ALA C C 21.764 23.803 -7.791 1.00 . A A . 51 ALA C 1 1
9 11757 1 1 51 ALA CA C 22.629 22.869 -8.658 1.00 . A A . 51 ALA CA 1 1
9 11758 1 1 51 ALA CB C 24.107 23.271 -8.667 1.00 . A A . 51 ALA CB 1 1
9 11759 1 1 51 ALA H H 22.121 23.703 -10.529 1.00 . A A . 51 ALA H 1 1
9 11760 1 1 51 ALA HA H 22.577 21.880 -8.205 1.00 . A A . 51 ALA HA 1 1
9 11761 1 1 51 ALA HB1 H 24.464 23.379 -7.640 1.00 . A A . 51 ALA HB1 1 1
9 11762 1 1 51 ALA HB2 H 24.693 22.496 -9.160 1.00 . A A . 51 ALA HB2 1 1
9 11763 1 1 51 ALA HB3 H 24.246 24.215 -9.190 1.00 . A A . 51 ALA HB3 1 1
9 11764 1 1 51 ALA N N 22.104 22.824 -10.034 1.00 . A A . 51 ALA N 1 1
9 11765 1 1 51 ALA O O 21.203 24.772 -8.296 1.00 . A A . 51 ALA O 1 1
9 11766 1 1 52 VAL C C 21.376 24.427 -4.199 1.00 . A A . 52 VAL C 1 1
9 11767 1 1 52 VAL CA C 20.715 24.213 -5.567 1.00 . A A . 52 VAL CA 1 1
9 11768 1 1 52 VAL CB C 19.386 23.434 -5.443 1.00 . A A . 52 VAL CB 1 1
9 11769 1 1 52 VAL CG1 C 18.433 24.047 -4.404 1.00 . A A . 52 VAL CG1 1 1
9 11770 1 1 52 VAL CG2 C 18.641 23.356 -6.782 1.00 . A A . 52 VAL CG2 1 1
9 11771 1 1 52 VAL H H 22.107 22.698 -6.144 1.00 . A A . 52 VAL H 1 1
9 11772 1 1 52 VAL HA H 20.484 25.197 -5.973 1.00 . A A . 52 VAL HA 1 1
9 11773 1 1 52 VAL HB H 19.609 22.414 -5.141 1.00 . A A . 52 VAL HB 1 1
9 11774 1 1 52 VAL HG11 H 18.843 23.936 -3.398 1.00 . A A . 52 VAL HG11 1 1
9 11775 1 1 52 VAL HG12 H 18.274 25.105 -4.615 1.00 . A A . 52 VAL HG12 1 1
9 11776 1 1 52 VAL HG13 H 17.471 23.531 -4.429 1.00 . A A . 52 VAL HG13 1 1
9 11777 1 1 52 VAL HG21 H 18.492 24.355 -7.190 1.00 . A A . 52 VAL HG21 1 1
9 11778 1 1 52 VAL HG22 H 19.207 22.758 -7.495 1.00 . A A . 52 VAL HG22 1 1
9 11779 1 1 52 VAL HG23 H 17.673 22.876 -6.644 1.00 . A A . 52 VAL HG23 1 1
9 11780 1 1 52 VAL N N 21.638 23.526 -6.491 1.00 . A A . 52 VAL N 1 1
9 11781 1 1 52 VAL O O 22.102 23.564 -3.701 1.00 . A A . 52 VAL O 1 1
9 11782 1 1 53 ILE C C 20.904 26.273 -1.177 1.00 . A A . 53 ILE C 1 1
9 11783 1 1 53 ILE CA C 21.830 26.067 -2.378 1.00 . A A . 53 ILE CA 1 1
9 11784 1 1 53 ILE CB C 22.633 27.347 -2.747 1.00 . A A . 53 ILE CB 1 1
9 11785 1 1 53 ILE CD1 C 24.832 26.380 -1.806 1.00 . A A . 53 ILE CD1 1 1
9 11786 1 1 53 ILE CG1 C 24.110 27.006 -3.005 1.00 . A A . 53 ILE CG1 1 1
9 11787 1 1 53 ILE CG2 C 22.540 28.537 -1.759 1.00 . A A . 53 ILE CG2 1 1
9 11788 1 1 53 ILE H H 20.499 26.253 -4.016 1.00 . A A . 53 ILE H 1 1
9 11789 1 1 53 ILE HA H 22.528 25.289 -2.075 1.00 . A A . 53 ILE HA 1 1
9 11790 1 1 53 ILE HB H 22.240 27.718 -3.692 1.00 . A A . 53 ILE HB 1 1
9 11791 1 1 53 ILE HD11 H 24.640 25.308 -1.786 1.00 . A A . 53 ILE HD11 1 1
9 11792 1 1 53 ILE HD12 H 25.899 26.553 -1.909 1.00 . A A . 53 ILE HD12 1 1
9 11793 1 1 53 ILE HD13 H 24.489 26.818 -0.871 1.00 . A A . 53 ILE HD13 1 1
9 11794 1 1 53 ILE HG12 H 24.164 26.304 -3.839 1.00 . A A . 53 ILE HG12 1 1
9 11795 1 1 53 ILE HG13 H 24.635 27.920 -3.292 1.00 . A A . 53 ILE HG13 1 1
9 11796 1 1 53 ILE HG21 H 22.822 28.249 -0.747 1.00 . A A . 53 ILE HG21 1 1
9 11797 1 1 53 ILE HG22 H 23.194 29.348 -2.091 1.00 . A A . 53 ILE HG22 1 1
9 11798 1 1 53 ILE HG23 H 21.526 28.936 -1.735 1.00 . A A . 53 ILE HG23 1 1
9 11799 1 1 53 ILE N N 21.133 25.588 -3.584 1.00 . A A . 53 ILE N 1 1
9 11800 1 1 53 ILE O O 19.884 26.950 -1.278 1.00 . A A . 53 ILE O 1 1
9 11801 1 1 54 ARG C C 21.822 26.401 2.309 1.00 . A A . 54 ARG C 1 1
9 11802 1 1 54 ARG CA C 20.723 26.023 1.305 1.00 . A A . 54 ARG CA 1 1
9 11803 1 1 54 ARG CB C 19.938 24.771 1.744 1.00 . A A . 54 ARG CB 1 1
9 11804 1 1 54 ARG CD C 17.628 25.370 0.821 1.00 . A A . 54 ARG CD 1 1
9 11805 1 1 54 ARG CG C 18.772 24.352 0.830 1.00 . A A . 54 ARG CG 1 1
9 11806 1 1 54 ARG CZ C 15.348 25.509 -0.205 1.00 . A A . 54 ARG CZ 1 1
9 11807 1 1 54 ARG H H 22.096 25.107 -0.039 1.00 . A A . 54 ARG H 1 1
9 11808 1 1 54 ARG HA H 20.033 26.872 1.254 1.00 . A A . 54 ARG HA 1 1
9 11809 1 1 54 ARG HB2 H 20.633 23.936 1.782 1.00 . A A . 54 ARG HB2 1 1
9 11810 1 1 54 ARG HB3 H 19.555 24.944 2.752 1.00 . A A . 54 ARG HB3 1 1
9 11811 1 1 54 ARG HD2 H 17.259 25.473 1.844 1.00 . A A . 54 ARG HD2 1 1
9 11812 1 1 54 ARG HD3 H 18.005 26.333 0.476 1.00 . A A . 54 ARG HD3 1 1
9 11813 1 1 54 ARG HE H 16.695 24.107 -0.624 1.00 . A A . 54 ARG HE 1 1
9 11814 1 1 54 ARG HG2 H 19.135 24.200 -0.186 1.00 . A A . 54 ARG HG2 1 1
9 11815 1 1 54 ARG HG3 H 18.382 23.400 1.192 1.00 . A A . 54 ARG HG3 1 1
9 11816 1 1 54 ARG HH11 H 15.657 26.947 1.147 1.00 . A A . 54 ARG HH11 1 1
9 11817 1 1 54 ARG HH12 H 14.098 26.980 0.372 1.00 . A A . 54 ARG HH12 1 1
9 11818 1 1 54 ARG HH21 H 14.683 24.201 -1.578 1.00 . A A . 54 ARG HH21 1 1
9 11819 1 1 54 ARG HH22 H 13.571 25.459 -1.140 1.00 . A A . 54 ARG HH22 1 1
9 11820 1 1 54 ARG N N 21.330 25.772 -0.012 1.00 . A A . 54 ARG N 1 1
9 11821 1 1 54 ARG NE N 16.530 24.933 -0.067 1.00 . A A . 54 ARG NE 1 1
9 11822 1 1 54 ARG NH1 N 15.012 26.569 0.473 1.00 . A A . 54 ARG NH1 1 1
9 11823 1 1 54 ARG NH2 N 14.474 25.026 -1.038 1.00 . A A . 54 ARG NH2 1 1
9 11824 1 1 54 ARG O O 22.299 25.572 3.076 1.00 . A A . 54 ARG O 1 1
9 11825 1 1 55 ILE C C 22.402 28.985 4.329 1.00 . A A . 55 ILE C 1 1
9 11826 1 1 55 ILE CA C 23.208 28.223 3.259 1.00 . A A . 55 ILE CA 1 1
9 11827 1 1 55 ILE CB C 24.250 29.135 2.564 1.00 . A A . 55 ILE CB 1 1
9 11828 1 1 55 ILE CD1 C 25.667 29.136 0.430 1.00 . A A . 55 ILE CD1 1 1
9 11829 1 1 55 ILE CG1 C 25.181 28.329 1.634 1.00 . A A . 55 ILE CG1 1 1
9 11830 1 1 55 ILE CG2 C 25.113 29.881 3.601 1.00 . A A . 55 ILE CG2 1 1
9 11831 1 1 55 ILE H H 21.731 28.326 1.735 1.00 . A A . 55 ILE H 1 1
9 11832 1 1 55 ILE HA H 23.765 27.418 3.735 1.00 . A A . 55 ILE HA 1 1
9 11833 1 1 55 ILE HB H 23.715 29.876 1.969 1.00 . A A . 55 ILE HB 1 1
9 11834 1 1 55 ILE HD11 H 26.339 28.511 -0.156 1.00 . A A . 55 ILE HD11 1 1
9 11835 1 1 55 ILE HD12 H 24.820 29.431 -0.186 1.00 . A A . 55 ILE HD12 1 1
9 11836 1 1 55 ILE HD13 H 26.195 30.026 0.762 1.00 . A A . 55 ILE HD13 1 1
9 11837 1 1 55 ILE HG12 H 26.059 27.996 2.186 1.00 . A A . 55 ILE HG12 1 1
9 11838 1 1 55 ILE HG13 H 24.668 27.444 1.262 1.00 . A A . 55 ILE HG13 1 1
9 11839 1 1 55 ILE HG21 H 25.925 30.413 3.107 1.00 . A A . 55 ILE HG21 1 1
9 11840 1 1 55 ILE HG22 H 24.509 30.613 4.143 1.00 . A A . 55 ILE HG22 1 1
9 11841 1 1 55 ILE HG23 H 25.549 29.178 4.313 1.00 . A A . 55 ILE HG23 1 1
9 11842 1 1 55 ILE N N 22.265 27.656 2.271 1.00 . A A . 55 ILE N 1 1
9 11843 1 1 55 ILE O O 21.671 29.910 3.964 1.00 . A A . 55 ILE O 1 1
9 11844 1 1 56 PRO C C 22.232 30.896 6.694 1.00 . A A . 56 PRO C 1 1
9 11845 1 1 56 PRO CA C 21.860 29.405 6.694 1.00 . A A . 56 PRO CA 1 1
9 11846 1 1 56 PRO CB C 22.251 28.723 8.007 1.00 . A A . 56 PRO CB 1 1
9 11847 1 1 56 PRO CD C 23.189 27.486 6.189 1.00 . A A . 56 PRO CD 1 1
9 11848 1 1 56 PRO CG C 22.589 27.295 7.579 1.00 . A A . 56 PRO CG 1 1
9 11849 1 1 56 PRO HA H 20.782 29.295 6.557 1.00 . A A . 56 PRO HA 1 1
9 11850 1 1 56 PRO HB2 H 23.138 29.201 8.424 1.00 . A A . 56 PRO HB2 1 1
9 11851 1 1 56 PRO HB3 H 21.437 28.744 8.732 1.00 . A A . 56 PRO HB3 1 1
9 11852 1 1 56 PRO HD2 H 24.261 27.671 6.269 1.00 . A A . 56 PRO HD2 1 1
9 11853 1 1 56 PRO HD3 H 22.993 26.596 5.590 1.00 . A A . 56 PRO HD3 1 1
9 11854 1 1 56 PRO HG2 H 23.293 26.822 8.263 1.00 . A A . 56 PRO HG2 1 1
9 11855 1 1 56 PRO HG3 H 21.670 26.710 7.504 1.00 . A A . 56 PRO HG3 1 1
9 11856 1 1 56 PRO N N 22.532 28.661 5.631 1.00 . A A . 56 PRO N 1 1
9 11857 1 1 56 PRO O O 23.405 31.269 6.610 1.00 . A A . 56 PRO O 1 1
9 11858 1 1 57 GLY C C 21.431 33.918 5.476 1.00 . A A . 57 GLY C 1 1
9 11859 1 1 57 GLY CA C 21.345 33.209 6.836 1.00 . A A . 57 GLY CA 1 1
9 11860 1 1 57 GLY H H 20.285 31.357 6.812 1.00 . A A . 57 GLY H 1 1
9 11861 1 1 57 GLY HA2 H 20.476 33.611 7.354 1.00 . A A . 57 GLY HA2 1 1
9 11862 1 1 57 GLY HA3 H 22.234 33.472 7.409 1.00 . A A . 57 GLY HA3 1 1
9 11863 1 1 57 GLY N N 21.214 31.750 6.787 1.00 . A A . 57 GLY N 1 1
9 11864 1 1 57 GLY O O 21.565 35.145 5.461 1.00 . A A . 57 GLY O 1 1
9 11865 1 1 58 GLN C C 20.165 33.170 2.090 1.00 . A A . 58 GLN C 1 1
9 11866 1 1 58 GLN CA C 21.230 33.818 3.003 1.00 . A A . 58 GLN CA 1 1
9 11867 1 1 58 GLN CB C 22.625 33.879 2.356 1.00 . A A . 58 GLN CB 1 1
9 11868 1 1 58 GLN CD C 24.609 32.694 1.340 1.00 . A A . 58 GLN CD 1 1
9 11869 1 1 58 GLN CG C 23.135 32.570 1.744 1.00 . A A . 58 GLN CG 1 1
9 11870 1 1 58 GLN H H 21.273 32.191 4.401 1.00 . A A . 58 GLN H 1 1
9 11871 1 1 58 GLN HA H 20.915 34.849 3.160 1.00 . A A . 58 GLN HA 1 1
9 11872 1 1 58 GLN HB2 H 22.649 34.646 1.588 1.00 . A A . 58 GLN HB2 1 1
9 11873 1 1 58 GLN HB3 H 23.310 34.174 3.146 1.00 . A A . 58 GLN HB3 1 1
9 11874 1 1 58 GLN HE21 H 25.155 33.233 3.208 1.00 . A A . 58 GLN HE21 1 1
9 11875 1 1 58 GLN HE22 H 26.463 33.106 2.054 1.00 . A A . 58 GLN HE22 1 1
9 11876 1 1 58 GLN HG2 H 23.039 31.809 2.512 1.00 . A A . 58 GLN HG2 1 1
9 11877 1 1 58 GLN HG3 H 22.535 32.286 0.872 1.00 . A A . 58 GLN HG3 1 1
9 11878 1 1 58 GLN N N 21.332 33.202 4.341 1.00 . A A . 58 GLN N 1 1
9 11879 1 1 58 GLN NE2 N 25.481 33.018 2.276 1.00 . A A . 58 GLN NE2 1 1
9 11880 1 1 58 GLN O O 19.731 32.044 2.358 1.00 . A A . 58 GLN O 1 1
9 11881 1 1 58 GLN OE1 O 25.002 32.519 0.192 1.00 . A A . 58 GLN OE1 1 1
9 11882 1 1 59 PRO C C 19.081 32.077 -0.640 1.00 . A A . 59 PRO C 1 1
9 11883 1 1 59 PRO CA C 18.699 33.363 0.103 1.00 . A A . 59 PRO CA 1 1
9 11884 1 1 59 PRO CB C 18.455 34.493 -0.908 1.00 . A A . 59 PRO CB 1 1
9 11885 1 1 59 PRO CD C 20.092 35.227 0.667 1.00 . A A . 59 PRO CD 1 1
9 11886 1 1 59 PRO CG C 18.945 35.749 -0.192 1.00 . A A . 59 PRO CG 1 1
9 11887 1 1 59 PRO HA H 17.782 33.195 0.672 1.00 . A A . 59 PRO HA 1 1
9 11888 1 1 59 PRO HB2 H 19.059 34.340 -1.805 1.00 . A A . 59 PRO HB2 1 1
9 11889 1 1 59 PRO HB3 H 17.402 34.571 -1.182 1.00 . A A . 59 PRO HB3 1 1
9 11890 1 1 59 PRO HD2 H 21.028 35.216 0.109 1.00 . A A . 59 PRO HD2 1 1
9 11891 1 1 59 PRO HD3 H 20.188 35.869 1.540 1.00 . A A . 59 PRO HD3 1 1
9 11892 1 1 59 PRO HG2 H 19.280 36.513 -0.896 1.00 . A A . 59 PRO HG2 1 1
9 11893 1 1 59 PRO HG3 H 18.152 36.133 0.452 1.00 . A A . 59 PRO HG3 1 1
9 11894 1 1 59 PRO N N 19.732 33.857 1.014 1.00 . A A . 59 PRO N 1 1
9 11895 1 1 59 PRO O O 20.226 31.903 -1.066 1.00 . A A . 59 PRO O 1 1
9 11896 1 1 60 VAL C C 18.601 30.449 -3.157 1.00 . A A . 60 VAL C 1 1
9 11897 1 1 60 VAL CA C 18.226 30.020 -1.730 1.00 . A A . 60 VAL CA 1 1
9 11898 1 1 60 VAL CB C 16.948 29.144 -1.706 1.00 . A A . 60 VAL CB 1 1
9 11899 1 1 60 VAL CG1 C 15.644 29.925 -1.927 1.00 . A A . 60 VAL CG1 1 1
9 11900 1 1 60 VAL CG2 C 16.972 28.005 -2.735 1.00 . A A . 60 VAL CG2 1 1
9 11901 1 1 60 VAL H H 17.241 31.306 -0.336 1.00 . A A . 60 VAL H 1 1
9 11902 1 1 60 VAL HA H 19.048 29.413 -1.341 1.00 . A A . 60 VAL HA 1 1
9 11903 1 1 60 VAL HB H 16.894 28.691 -0.717 1.00 . A A . 60 VAL HB 1 1
9 11904 1 1 60 VAL HG11 H 14.797 29.241 -1.880 1.00 . A A . 60 VAL HG11 1 1
9 11905 1 1 60 VAL HG12 H 15.508 30.678 -1.152 1.00 . A A . 60 VAL HG12 1 1
9 11906 1 1 60 VAL HG13 H 15.650 30.410 -2.903 1.00 . A A . 60 VAL HG13 1 1
9 11907 1 1 60 VAL HG21 H 17.881 27.416 -2.638 1.00 . A A . 60 VAL HG21 1 1
9 11908 1 1 60 VAL HG22 H 16.119 27.347 -2.571 1.00 . A A . 60 VAL HG22 1 1
9 11909 1 1 60 VAL HG23 H 16.911 28.402 -3.749 1.00 . A A . 60 VAL HG23 1 1
9 11910 1 1 60 VAL N N 18.097 31.195 -0.852 1.00 . A A . 60 VAL N 1 1
9 11911 1 1 60 VAL O O 18.005 31.367 -3.725 1.00 . A A . 60 VAL O 1 1
9 11912 1 1 61 VAL C C 19.680 28.590 -5.892 1.00 . A A . 61 VAL C 1 1
9 11913 1 1 61 VAL CA C 19.986 29.893 -5.153 1.00 . A A . 61 VAL CA 1 1
9 11914 1 1 61 VAL CB C 21.468 30.311 -5.261 1.00 . A A . 61 VAL CB 1 1
9 11915 1 1 61 VAL CG1 C 21.997 30.311 -6.698 1.00 . A A . 61 VAL CG1 1 1
9 11916 1 1 61 VAL CG2 C 21.693 31.709 -4.676 1.00 . A A . 61 VAL CG2 1 1
9 11917 1 1 61 VAL H H 20.032 29.023 -3.206 1.00 . A A . 61 VAL H 1 1
9 11918 1 1 61 VAL HA H 19.394 30.674 -5.630 1.00 . A A . 61 VAL HA 1 1
9 11919 1 1 61 VAL HB H 22.076 29.613 -4.696 1.00 . A A . 61 VAL HB 1 1
9 11920 1 1 61 VAL HG11 H 23.044 30.615 -6.691 1.00 . A A . 61 VAL HG11 1 1
9 11921 1 1 61 VAL HG12 H 21.950 29.306 -7.128 1.00 . A A . 61 VAL HG12 1 1
9 11922 1 1 61 VAL HG13 H 21.414 31.004 -7.310 1.00 . A A . 61 VAL HG13 1 1
9 11923 1 1 61 VAL HG21 H 21.440 31.713 -3.616 1.00 . A A . 61 VAL HG21 1 1
9 11924 1 1 61 VAL HG22 H 22.742 31.979 -4.777 1.00 . A A . 61 VAL HG22 1 1
9 11925 1 1 61 VAL HG23 H 21.079 32.441 -5.200 1.00 . A A . 61 VAL HG23 1 1
9 11926 1 1 61 VAL N N 19.585 29.758 -3.739 1.00 . A A . 61 VAL N 1 1
9 11927 1 1 61 VAL O O 19.877 27.510 -5.339 1.00 . A A . 61 VAL O 1 1
9 11928 1 1 62 GLU C C 19.492 27.821 -9.418 1.00 . A A . 62 GLU C 1 1
9 11929 1 1 62 GLU CA C 18.916 27.557 -8.018 1.00 . A A . 62 GLU CA 1 1
9 11930 1 1 62 GLU CB C 17.395 27.343 -8.121 1.00 . A A . 62 GLU CB 1 1
9 11931 1 1 62 GLU CD C 15.195 26.837 -6.972 1.00 . A A . 62 GLU CD 1 1
9 11932 1 1 62 GLU CG C 16.714 27.017 -6.785 1.00 . A A . 62 GLU CG 1 1
9 11933 1 1 62 GLU H H 19.103 29.608 -7.555 1.00 . A A . 62 GLU H 1 1
9 11934 1 1 62 GLU HA H 19.371 26.648 -7.626 1.00 . A A . 62 GLU HA 1 1
9 11935 1 1 62 GLU HB2 H 16.938 28.242 -8.536 1.00 . A A . 62 GLU HB2 1 1
9 11936 1 1 62 GLU HB3 H 17.214 26.518 -8.813 1.00 . A A . 62 GLU HB3 1 1
9 11937 1 1 62 GLU HG2 H 17.151 26.103 -6.378 1.00 . A A . 62 GLU HG2 1 1
9 11938 1 1 62 GLU HG3 H 16.894 27.828 -6.076 1.00 . A A . 62 GLU HG3 1 1
9 11939 1 1 62 GLU N N 19.221 28.691 -7.140 1.00 . A A . 62 GLU N 1 1
9 11940 1 1 62 GLU O O 19.135 28.805 -10.071 1.00 . A A . 62 GLU O 1 1
9 11941 1 1 62 GLU OE1 O 14.744 25.697 -7.242 1.00 . A A . 62 GLU OE1 1 1
9 11942 1 1 62 GLU OE2 O 14.441 27.835 -6.854 1.00 . A A . 62 GLU OE2 1 1
9 11943 1 1 63 VAL C C 20.277 26.307 -12.275 1.00 . A A . 63 VAL C 1 1
9 11944 1 1 63 VAL CA C 21.066 27.059 -11.198 1.00 . A A . 63 VAL CA 1 1
9 11945 1 1 63 VAL CB C 22.479 26.458 -11.103 1.00 . A A . 63 VAL CB 1 1
9 11946 1 1 63 VAL CG1 C 23.347 26.739 -12.325 1.00 . A A . 63 VAL CG1 1 1
9 11947 1 1 63 VAL CG2 C 23.274 26.935 -9.884 1.00 . A A . 63 VAL CG2 1 1
9 11948 1 1 63 VAL H H 20.647 26.128 -9.363 1.00 . A A . 63 VAL H 1 1
9 11949 1 1 63 VAL HA H 21.152 28.104 -11.491 1.00 . A A . 63 VAL HA 1 1
9 11950 1 1 63 VAL HB H 22.385 25.384 -11.015 1.00 . A A . 63 VAL HB 1 1
9 11951 1 1 63 VAL HG11 H 22.947 26.252 -13.211 1.00 . A A . 63 VAL HG11 1 1
9 11952 1 1 63 VAL HG12 H 23.407 27.814 -12.484 1.00 . A A . 63 VAL HG12 1 1
9 11953 1 1 63 VAL HG13 H 24.344 26.339 -12.155 1.00 . A A . 63 VAL HG13 1 1
9 11954 1 1 63 VAL HG21 H 24.219 26.399 -9.870 1.00 . A A . 63 VAL HG21 1 1
9 11955 1 1 63 VAL HG22 H 23.467 28.005 -9.941 1.00 . A A . 63 VAL HG22 1 1
9 11956 1 1 63 VAL HG23 H 22.761 26.719 -8.943 1.00 . A A . 63 VAL HG23 1 1
9 11957 1 1 63 VAL N N 20.400 26.962 -9.889 1.00 . A A . 63 VAL N 1 1
9 11958 1 1 63 VAL O O 19.625 25.300 -11.989 1.00 . A A . 63 VAL O 1 1
9 11959 1 1 64 GLY C C 18.344 26.143 -14.844 1.00 . A A . 64 GLY C 1 1
9 11960 1 1 64 GLY CA C 19.858 25.965 -14.672 1.00 . A A . 64 GLY CA 1 1
9 11961 1 1 64 GLY H H 20.952 27.542 -13.752 1.00 . A A . 64 GLY H 1 1
9 11962 1 1 64 GLY HA2 H 20.346 26.287 -15.592 1.00 . A A . 64 GLY HA2 1 1
9 11963 1 1 64 GLY HA3 H 20.093 24.910 -14.530 1.00 . A A . 64 GLY HA3 1 1
9 11964 1 1 64 GLY N N 20.390 26.727 -13.539 1.00 . A A . 64 GLY N 1 1
9 11965 1 1 64 GLY O O 17.900 27.200 -15.300 1.00 . A A . 64 GLY O 1 1
9 11966 1 1 65 THR C C 15.468 24.351 -13.410 1.00 . A A . 65 THR C 1 1
9 11967 1 1 65 THR CA C 16.081 25.121 -14.585 1.00 . A A . 65 THR CA 1 1
9 11968 1 1 65 THR CB C 15.598 24.499 -15.918 1.00 . A A . 65 THR CB 1 1
9 11969 1 1 65 THR CG2 C 14.134 24.820 -16.231 1.00 . A A . 65 THR CG2 1 1
9 11970 1 1 65 THR H H 17.978 24.362 -13.946 1.00 . A A . 65 THR H 1 1
9 11971 1 1 65 THR HA H 15.720 26.149 -14.539 1.00 . A A . 65 THR HA 1 1
9 11972 1 1 65 THR HB H 15.708 23.417 -15.868 1.00 . A A . 65 THR HB 1 1
9 11973 1 1 65 THR HG1 H 15.994 24.545 -17.816 1.00 . A A . 65 THR HG1 1 1
9 11974 1 1 65 THR HG21 H 13.973 25.899 -16.209 1.00 . A A . 65 THR HG21 1 1
9 11975 1 1 65 THR HG22 H 13.478 24.338 -15.507 1.00 . A A . 65 THR HG22 1 1
9 11976 1 1 65 THR HG23 H 13.872 24.439 -17.220 1.00 . A A . 65 THR HG23 1 1
9 11977 1 1 65 THR N N 17.557 25.124 -14.475 1.00 . A A . 65 THR N 1 1
9 11978 1 1 65 THR O O 16.058 23.410 -12.894 1.00 . A A . 65 THR O 1 1
9 11979 1 1 65 THR OG1 O 16.345 24.971 -17.023 1.00 . A A . 65 THR OG1 1 1
9 11980 1 1 66 LYS C C 13.102 22.617 -12.335 1.00 . A A . 66 LYS C 1 1
9 11981 1 1 66 LYS CA C 13.553 24.028 -11.885 1.00 . A A . 66 LYS CA 1 1
9 11982 1 1 66 LYS CB C 12.363 24.894 -11.429 1.00 . A A . 66 LYS CB 1 1
9 11983 1 1 66 LYS CD C 10.381 25.165 -9.881 1.00 . A A . 66 LYS CD 1 1
9 11984 1 1 66 LYS CE C 9.566 24.505 -8.761 1.00 . A A . 66 LYS CE 1 1
9 11985 1 1 66 LYS CG C 11.572 24.276 -10.264 1.00 . A A . 66 LYS CG 1 1
9 11986 1 1 66 LYS H H 13.874 25.577 -13.317 1.00 . A A . 66 LYS H 1 1
9 11987 1 1 66 LYS HA H 14.261 23.937 -11.057 1.00 . A A . 66 LYS HA 1 1
9 11988 1 1 66 LYS HB2 H 12.736 25.872 -11.117 1.00 . A A . 66 LYS HB2 1 1
9 11989 1 1 66 LYS HB3 H 11.688 25.041 -12.274 1.00 . A A . 66 LYS HB3 1 1
9 11990 1 1 66 LYS HD2 H 10.749 26.136 -9.543 1.00 . A A . 66 LYS HD2 1 1
9 11991 1 1 66 LYS HD3 H 9.744 25.308 -10.756 1.00 . A A . 66 LYS HD3 1 1
9 11992 1 1 66 LYS HE2 H 9.248 23.512 -9.097 1.00 . A A . 66 LYS HE2 1 1
9 11993 1 1 66 LYS HE3 H 10.211 24.370 -7.886 1.00 . A A . 66 LYS HE3 1 1
9 11994 1 1 66 LYS HG2 H 11.193 23.296 -10.560 1.00 . A A . 66 LYS HG2 1 1
9 11995 1 1 66 LYS HG3 H 12.231 24.157 -9.403 1.00 . A A . 66 LYS HG3 1 1
9 11996 1 1 66 LYS HZ1 H 7.757 25.441 -9.187 1.00 . A A . 66 LYS HZ1 1 1
9 11997 1 1 66 LYS HZ2 H 8.646 26.239 -8.068 1.00 . A A . 66 LYS HZ2 1 1
9 11998 1 1 66 LYS HZ3 H 7.844 24.877 -7.658 1.00 . A A . 66 LYS HZ3 1 1
9 11999 1 1 66 LYS N N 14.268 24.729 -12.962 1.00 . A A . 66 LYS N 1 1
9 12000 1 1 66 LYS NZ N 8.377 25.320 -8.396 1.00 . A A . 66 LYS NZ 1 1
9 12001 1 1 66 LYS O O 12.452 22.504 -13.385 1.00 . A A . 66 LYS O 1 1
9 12002 1 1 67 PRO C C 11.618 19.759 -11.625 1.00 . A A . 67 PRO C 1 1
9 12003 1 1 67 PRO CA C 13.070 20.170 -11.919 1.00 . A A . 67 PRO CA 1 1
9 12004 1 1 67 PRO CB C 14.032 19.311 -11.111 1.00 . A A . 67 PRO CB 1 1
9 12005 1 1 67 PRO CD C 14.255 21.581 -10.393 1.00 . A A . 67 PRO CD 1 1
9 12006 1 1 67 PRO CG C 14.324 20.150 -9.875 1.00 . A A . 67 PRO CG 1 1
9 12007 1 1 67 PRO HA H 13.273 20.008 -12.978 1.00 . A A . 67 PRO HA 1 1
9 12008 1 1 67 PRO HB2 H 13.574 18.359 -10.847 1.00 . A A . 67 PRO HB2 1 1
9 12009 1 1 67 PRO HB3 H 14.951 19.162 -11.673 1.00 . A A . 67 PRO HB3 1 1
9 12010 1 1 67 PRO HD2 H 13.834 22.241 -9.639 1.00 . A A . 67 PRO HD2 1 1
9 12011 1 1 67 PRO HD3 H 15.255 21.914 -10.677 1.00 . A A . 67 PRO HD3 1 1
9 12012 1 1 67 PRO HG2 H 13.552 19.985 -9.123 1.00 . A A . 67 PRO HG2 1 1
9 12013 1 1 67 PRO HG3 H 15.312 19.922 -9.490 1.00 . A A . 67 PRO HG3 1 1
9 12014 1 1 67 PRO N N 13.402 21.553 -11.572 1.00 . A A . 67 PRO N 1 1
9 12015 1 1 67 PRO O O 10.963 20.266 -10.710 1.00 . A A . 67 PRO O 1 1
9 12016 1 1 68 THR C C 9.260 17.427 -11.316 1.00 . A A . 68 THR C 1 1
9 12017 1 1 68 THR CA C 9.710 18.392 -12.433 1.00 . A A . 68 THR CA 1 1
9 12018 1 1 68 THR CB C 9.368 17.852 -13.839 1.00 . A A . 68 THR CB 1 1
9 12019 1 1 68 THR CG2 C 10.101 16.552 -14.187 1.00 . A A . 68 THR CG2 1 1
9 12020 1 1 68 THR H H 11.663 18.646 -13.223 1.00 . A A . 68 THR H 1 1
9 12021 1 1 68 THR HA H 9.119 19.300 -12.300 1.00 . A A . 68 THR HA 1 1
9 12022 1 1 68 THR HB H 9.663 18.607 -14.569 1.00 . A A . 68 THR HB 1 1
9 12023 1 1 68 THR HG1 H 7.538 18.471 -14.040 1.00 . A A . 68 THR HG1 1 1
9 12024 1 1 68 THR HG21 H 9.968 16.338 -15.248 1.00 . A A . 68 THR HG21 1 1
9 12025 1 1 68 THR HG22 H 9.689 15.722 -13.614 1.00 . A A . 68 THR HG22 1 1
9 12026 1 1 68 THR HG23 H 11.169 16.643 -13.985 1.00 . A A . 68 THR HG23 1 1
9 12027 1 1 68 THR N N 11.138 18.779 -12.401 1.00 . A A . 68 THR N 1 1
9 12028 1 1 68 THR O O 8.115 17.493 -10.865 1.00 . A A . 68 THR O 1 1
9 12029 1 1 68 THR OG1 O 7.985 17.614 -13.993 1.00 . A A . 68 THR OG1 1 1
9 12030 1 1 69 GLY C C 10.444 14.118 -10.321 1.00 . A A . 69 GLY C 1 1
9 12031 1 1 69 GLY CA C 9.875 15.474 -9.879 1.00 . A A . 69 GLY CA 1 1
9 12032 1 1 69 GLY H H 11.073 16.599 -11.267 1.00 . A A . 69 GLY H 1 1
9 12033 1 1 69 GLY HA2 H 10.306 15.739 -8.914 1.00 . A A . 69 GLY HA2 1 1
9 12034 1 1 69 GLY HA3 H 8.799 15.352 -9.759 1.00 . A A . 69 GLY HA3 1 1
9 12035 1 1 69 GLY N N 10.157 16.550 -10.854 1.00 . A A . 69 GLY N 1 1
9 12036 1 1 69 GLY O O 10.956 13.352 -9.509 1.00 . A A . 69 GLY O 1 1
9 12037 1 1 70 ASP C C 12.609 13.083 -12.469 1.00 . A A . 70 ASP C 1 1
9 12038 1 1 70 ASP CA C 11.115 12.752 -12.298 1.00 . A A . 70 ASP CA 1 1
9 12039 1 1 70 ASP CB C 10.415 12.342 -13.601 1.00 . A A . 70 ASP CB 1 1
9 12040 1 1 70 ASP CG C 9.036 11.733 -13.329 1.00 . A A . 70 ASP CG 1 1
9 12041 1 1 70 ASP H H 9.941 14.558 -12.191 1.00 . A A . 70 ASP H 1 1
9 12042 1 1 70 ASP HA H 11.070 11.887 -11.634 1.00 . A A . 70 ASP HA 1 1
9 12043 1 1 70 ASP HB2 H 10.320 13.214 -14.252 1.00 . A A . 70 ASP HB2 1 1
9 12044 1 1 70 ASP HB3 H 11.027 11.598 -14.117 1.00 . A A . 70 ASP HB3 1 1
9 12045 1 1 70 ASP N N 10.426 13.871 -11.633 1.00 . A A . 70 ASP N 1 1
9 12046 1 1 70 ASP O O 13.141 13.203 -13.574 1.00 . A A . 70 ASP O 1 1
9 12047 1 1 70 ASP OD1 O 9.002 10.543 -12.924 1.00 . A A . 70 ASP OD1 1 1
9 12048 1 1 70 ASP OD2 O 8.001 12.414 -13.532 1.00 . A A . 70 ASP OD2 1 1
9 12049 1 1 71 VAL C C 15.386 12.941 -10.073 1.00 . A A . 71 VAL C 1 1
9 12050 1 1 71 VAL CA C 14.668 13.706 -11.199 1.00 . A A . 71 VAL CA 1 1
9 12051 1 1 71 VAL CB C 14.792 15.235 -10.999 1.00 . A A . 71 VAL CB 1 1
9 12052 1 1 71 VAL CG1 C 14.255 16.028 -12.211 1.00 . A A . 71 VAL CG1 1 1
9 12053 1 1 71 VAL CG2 C 14.119 15.732 -9.712 1.00 . A A . 71 VAL CG2 1 1
9 12054 1 1 71 VAL H H 12.796 13.126 -10.472 1.00 . A A . 71 VAL H 1 1
9 12055 1 1 71 VAL HA H 15.184 13.454 -12.123 1.00 . A A . 71 VAL HA 1 1
9 12056 1 1 71 VAL HB H 15.852 15.469 -10.907 1.00 . A A . 71 VAL HB 1 1
9 12057 1 1 71 VAL HG11 H 14.469 15.491 -13.133 1.00 . A A . 71 VAL HG11 1 1
9 12058 1 1 71 VAL HG12 H 13.179 16.221 -12.155 1.00 . A A . 71 VAL HG12 1 1
9 12059 1 1 71 VAL HG13 H 14.772 16.979 -12.277 1.00 . A A . 71 VAL HG13 1 1
9 12060 1 1 71 VAL HG21 H 14.479 15.169 -8.853 1.00 . A A . 71 VAL HG21 1 1
9 12061 1 1 71 VAL HG22 H 14.375 16.777 -9.540 1.00 . A A . 71 VAL HG22 1 1
9 12062 1 1 71 VAL HG23 H 13.037 15.629 -9.777 1.00 . A A . 71 VAL HG23 1 1
9 12063 1 1 71 VAL N N 13.268 13.285 -11.324 1.00 . A A . 71 VAL N 1 1
9 12064 1 1 71 VAL O O 14.770 12.439 -9.131 1.00 . A A . 71 VAL O 1 1
9 12065 1 1 72 LEU C C 18.133 13.441 -8.298 1.00 . A A . 72 LEU C 1 1
9 12066 1 1 72 LEU CA C 17.659 12.319 -9.210 1.00 . A A . 72 LEU CA 1 1
9 12067 1 1 72 LEU CB C 18.884 11.771 -9.962 1.00 . A A . 72 LEU CB 1 1
9 12068 1 1 72 LEU CD1 C 19.599 10.428 -11.978 1.00 . A A . 72 LEU CD1 1 1
9 12069 1 1 72 LEU CD2 C 18.473 9.309 -10.081 1.00 . A A . 72 LEU CD2 1 1
9 12070 1 1 72 LEU CG C 18.551 10.600 -10.883 1.00 . A A . 72 LEU CG 1 1
9 12071 1 1 72 LEU H H 17.122 13.368 -10.965 1.00 . A A . 72 LEU H 1 1
9 12072 1 1 72 LEU HA H 17.194 11.534 -8.610 1.00 . A A . 72 LEU HA 1 1
9 12073 1 1 72 LEU HB2 H 19.291 12.577 -10.568 1.00 . A A . 72 LEU HB2 1 1
9 12074 1 1 72 LEU HB3 H 19.650 11.467 -9.247 1.00 . A A . 72 LEU HB3 1 1
9 12075 1 1 72 LEU HD11 H 19.625 11.325 -12.596 1.00 . A A . 72 LEU HD11 1 1
9 12076 1 1 72 LEU HD12 H 19.328 9.584 -12.613 1.00 . A A . 72 LEU HD12 1 1
9 12077 1 1 72 LEU HD13 H 20.583 10.258 -11.541 1.00 . A A . 72 LEU HD13 1 1
9 12078 1 1 72 LEU HD21 H 18.212 8.485 -10.744 1.00 . A A . 72 LEU HD21 1 1
9 12079 1 1 72 LEU HD22 H 17.721 9.406 -9.299 1.00 . A A . 72 LEU HD22 1 1
9 12080 1 1 72 LEU HD23 H 19.442 9.117 -9.620 1.00 . A A . 72 LEU HD23 1 1
9 12081 1 1 72 LEU HG H 17.594 10.809 -11.346 1.00 . A A . 72 LEU HG 1 1
9 12082 1 1 72 LEU N N 16.710 12.867 -10.181 1.00 . A A . 72 LEU N 1 1
9 12083 1 1 72 LEU O O 18.435 14.527 -8.796 1.00 . A A . 72 LEU O 1 1
9 12084 1 1 73 GLN C C 19.977 13.795 -5.306 1.00 . A A . 73 GLN C 1 1
9 12085 1 1 73 GLN CA C 18.681 14.202 -6.019 1.00 . A A . 73 GLN CA 1 1
9 12086 1 1 73 GLN CB C 17.553 14.451 -5.004 1.00 . A A . 73 GLN CB 1 1
9 12087 1 1 73 GLN CD C 15.364 15.695 -4.576 1.00 . A A . 73 GLN CD 1 1
9 12088 1 1 73 GLN CG C 16.341 15.163 -5.628 1.00 . A A . 73 GLN CG 1 1
9 12089 1 1 73 GLN H H 17.888 12.332 -6.576 1.00 . A A . 73 GLN H 1 1
9 12090 1 1 73 GLN HA H 18.870 15.155 -6.511 1.00 . A A . 73 GLN HA 1 1
9 12091 1 1 73 GLN HB2 H 17.234 13.505 -4.563 1.00 . A A . 73 GLN HB2 1 1
9 12092 1 1 73 GLN HB3 H 17.947 15.082 -4.207 1.00 . A A . 73 GLN HB3 1 1
9 12093 1 1 73 GLN HE21 H 14.959 17.353 -5.673 1.00 . A A . 73 GLN HE21 1 1
9 12094 1 1 73 GLN HE22 H 14.141 17.218 -4.110 1.00 . A A . 73 GLN HE22 1 1
9 12095 1 1 73 GLN HG2 H 16.696 16.000 -6.225 1.00 . A A . 73 GLN HG2 1 1
9 12096 1 1 73 GLN HG3 H 15.806 14.483 -6.292 1.00 . A A . 73 GLN HG3 1 1
9 12097 1 1 73 GLN N N 18.254 13.187 -6.995 1.00 . A A . 73 GLN N 1 1
9 12098 1 1 73 GLN NE2 N 14.765 16.843 -4.804 1.00 . A A . 73 GLN NE2 1 1
9 12099 1 1 73 GLN O O 19.993 12.842 -4.528 1.00 . A A . 73 GLN O 1 1
9 12100 1 1 73 GLN OE1 O 15.123 15.097 -3.534 1.00 . A A . 73 GLN OE1 1 1
9 12101 1 1 74 GLY C C 22.370 15.505 -3.725 1.00 . A A . 74 GLY C 1 1
9 12102 1 1 74 GLY CA C 22.323 14.432 -4.806 1.00 . A A . 74 GLY CA 1 1
9 12103 1 1 74 GLY H H 20.931 15.375 -6.094 1.00 . A A . 74 GLY H 1 1
9 12104 1 1 74 GLY HA2 H 22.439 13.442 -4.360 1.00 . A A . 74 GLY HA2 1 1
9 12105 1 1 74 GLY HA3 H 23.136 14.625 -5.494 1.00 . A A . 74 GLY HA3 1 1
9 12106 1 1 74 GLY N N 21.062 14.529 -5.549 1.00 . A A . 74 GLY N 1 1
9 12107 1 1 74 GLY O O 21.852 16.594 -3.951 1.00 . A A . 74 GLY O 1 1
9 12108 1 1 75 ARG C C 24.067 16.015 -0.437 1.00 . A A . 75 ARG C 1 1
9 12109 1 1 75 ARG CA C 22.860 16.138 -1.382 1.00 . A A . 75 ARG CA 1 1
9 12110 1 1 75 ARG CB C 21.560 15.785 -0.645 1.00 . A A . 75 ARG CB 1 1
9 12111 1 1 75 ARG CD C 19.796 16.442 0.989 1.00 . A A . 75 ARG CD 1 1
9 12112 1 1 75 ARG CG C 21.125 16.861 0.358 1.00 . A A . 75 ARG CG 1 1
9 12113 1 1 75 ARG CZ C 19.006 14.710 2.617 1.00 . A A . 75 ARG CZ 1 1
9 12114 1 1 75 ARG H H 23.532 14.415 -2.412 1.00 . A A . 75 ARG H 1 1
9 12115 1 1 75 ARG HA H 22.797 17.166 -1.738 1.00 . A A . 75 ARG HA 1 1
9 12116 1 1 75 ARG HB2 H 20.761 15.669 -1.381 1.00 . A A . 75 ARG HB2 1 1
9 12117 1 1 75 ARG HB3 H 21.686 14.827 -0.136 1.00 . A A . 75 ARG HB3 1 1
9 12118 1 1 75 ARG HD2 H 19.349 17.316 1.466 1.00 . A A . 75 ARG HD2 1 1
9 12119 1 1 75 ARG HD3 H 19.147 16.094 0.182 1.00 . A A . 75 ARG HD3 1 1
9 12120 1 1 75 ARG HE H 20.914 15.114 2.236 1.00 . A A . 75 ARG HE 1 1
9 12121 1 1 75 ARG HG2 H 21.876 17.001 1.138 1.00 . A A . 75 ARG HG2 1 1
9 12122 1 1 75 ARG HG3 H 20.979 17.803 -0.171 1.00 . A A . 75 ARG HG3 1 1
9 12123 1 1 75 ARG HH11 H 17.498 15.687 1.748 1.00 . A A . 75 ARG HH11 1 1
9 12124 1 1 75 ARG HH12 H 17.025 14.454 2.886 1.00 . A A . 75 ARG HH12 1 1
9 12125 1 1 75 ARG HH21 H 20.255 13.541 3.672 1.00 . A A . 75 ARG HH21 1 1
9 12126 1 1 75 ARG HH22 H 18.560 13.274 3.950 1.00 . A A . 75 ARG HH22 1 1
9 12127 1 1 75 ARG N N 22.956 15.248 -2.551 1.00 . A A . 75 ARG N 1 1
9 12128 1 1 75 ARG NE N 19.968 15.368 1.991 1.00 . A A . 75 ARG NE 1 1
9 12129 1 1 75 ARG NH1 N 17.746 14.966 2.404 1.00 . A A . 75 ARG NH1 1 1
9 12130 1 1 75 ARG NH2 N 19.294 13.776 3.477 1.00 . A A . 75 ARG NH2 1 1
9 12131 1 1 75 ARG O O 24.532 14.909 -0.166 1.00 . A A . 75 ARG O 1 1
9 12132 1 1 76 ALA C C 25.663 18.332 2.009 1.00 . A A . 76 ALA C 1 1
9 12133 1 1 76 ALA CA C 25.751 17.257 0.906 1.00 . A A . 76 ALA CA 1 1
9 12134 1 1 76 ALA CB C 26.931 17.504 -0.043 1.00 . A A . 76 ALA CB 1 1
9 12135 1 1 76 ALA H H 24.117 18.006 -0.304 1.00 . A A . 76 ALA H 1 1
9 12136 1 1 76 ALA HA H 25.915 16.305 1.417 1.00 . A A . 76 ALA HA 1 1
9 12137 1 1 76 ALA HB1 H 27.023 16.665 -0.737 1.00 . A A . 76 ALA HB1 1 1
9 12138 1 1 76 ALA HB2 H 26.759 18.422 -0.611 1.00 . A A . 76 ALA HB2 1 1
9 12139 1 1 76 ALA HB3 H 27.859 17.589 0.526 1.00 . A A . 76 ALA HB3 1 1
9 12140 1 1 76 ALA N N 24.544 17.154 0.072 1.00 . A A . 76 ALA N 1 1
9 12141 1 1 76 ALA O O 24.811 19.222 1.958 1.00 . A A . 76 ALA O 1 1
9 12142 1 1 77 THR C C 28.175 19.836 3.977 1.00 . A A . 77 THR C 1 1
9 12143 1 1 77 THR CA C 26.759 19.251 4.058 1.00 . A A . 77 THR CA 1 1
9 12144 1 1 77 THR CB C 26.512 18.621 5.442 1.00 . A A . 77 THR CB 1 1
9 12145 1 1 77 THR CG2 C 26.612 19.650 6.574 1.00 . A A . 77 THR CG2 1 1
9 12146 1 1 77 THR H H 27.362 17.604 2.860 1.00 . A A . 77 THR H 1 1
9 12147 1 1 77 THR HA H 26.032 20.058 3.939 1.00 . A A . 77 THR HA 1 1
9 12148 1 1 77 THR HB H 27.246 17.828 5.613 1.00 . A A . 77 THR HB 1 1
9 12149 1 1 77 THR HG1 H 25.150 17.383 4.826 1.00 . A A . 77 THR HG1 1 1
9 12150 1 1 77 THR HG21 H 27.620 20.062 6.635 1.00 . A A . 77 THR HG21 1 1
9 12151 1 1 77 THR HG22 H 26.386 19.166 7.524 1.00 . A A . 77 THR HG22 1 1
9 12152 1 1 77 THR HG23 H 25.908 20.468 6.410 1.00 . A A . 77 THR HG23 1 1
9 12153 1 1 77 THR N N 26.580 18.259 2.982 1.00 . A A . 77 THR N 1 1
9 12154 1 1 77 THR O O 29.159 19.093 3.996 1.00 . A A . 77 THR O 1 1
9 12155 1 1 77 THR OG1 O 25.209 18.062 5.511 1.00 . A A . 77 THR OG1 1 1
9 12156 1 1 78 GLY C C 30.200 22.295 5.084 1.00 . A A . 78 GLY C 1 1
9 12157 1 1 78 GLY CA C 29.509 21.921 3.759 1.00 . A A . 78 GLY CA 1 1
9 12158 1 1 78 GLY H H 27.348 21.652 3.937 1.00 . A A . 78 GLY H 1 1
9 12159 1 1 78 GLY HA2 H 30.222 21.330 3.179 1.00 . A A . 78 GLY HA2 1 1
9 12160 1 1 78 GLY HA3 H 29.317 22.808 3.174 1.00 . A A . 78 GLY HA3 1 1
9 12161 1 1 78 GLY N N 28.252 21.165 3.897 1.00 . A A . 78 GLY N 1 1
9 12162 1 1 78 GLY O O 29.682 22.035 6.174 1.00 . A A . 78 GLY O 1 1
9 12163 1 1 79 GLU C C 32.019 24.342 6.972 1.00 . A A . 79 GLU C 1 1
9 12164 1 1 79 GLU CA C 32.311 23.092 6.112 1.00 . A A . 79 GLU CA 1 1
9 12165 1 1 79 GLU CB C 33.768 23.053 5.612 1.00 . A A . 79 GLU CB 1 1
9 12166 1 1 79 GLU CD C 36.141 22.283 6.136 1.00 . A A . 79 GLU CD 1 1
9 12167 1 1 79 GLU CG C 34.678 22.328 6.610 1.00 . A A . 79 GLU CG 1 1
9 12168 1 1 79 GLU H H 31.728 23.099 4.074 1.00 . A A . 79 GLU H 1 1
9 12169 1 1 79 GLU HA H 32.176 22.237 6.781 1.00 . A A . 79 GLU HA 1 1
9 12170 1 1 79 GLU HB2 H 33.823 22.521 4.657 1.00 . A A . 79 GLU HB2 1 1
9 12171 1 1 79 GLU HB3 H 34.126 24.070 5.466 1.00 . A A . 79 GLU HB3 1 1
9 12172 1 1 79 GLU HG2 H 34.617 22.821 7.579 1.00 . A A . 79 GLU HG2 1 1
9 12173 1 1 79 GLU HG3 H 34.313 21.308 6.746 1.00 . A A . 79 GLU HG3 1 1
9 12174 1 1 79 GLU N N 31.405 22.871 4.977 1.00 . A A . 79 GLU N 1 1
9 12175 1 1 79 GLU O O 32.551 24.432 8.082 1.00 . A A . 79 GLU O 1 1
9 12176 1 1 79 GLU OE1 O 36.496 21.403 5.313 1.00 . A A . 79 GLU OE1 1 1
9 12177 1 1 79 GLU OE2 O 36.965 23.100 6.618 1.00 . A A . 79 GLU OE2 1 1
9 12178 1 1 80 GLU C C 29.316 26.023 8.060 1.00 . A A . 80 GLU C 1 1
9 12179 1 1 80 GLU CA C 30.671 26.365 7.407 1.00 . A A . 80 GLU CA 1 1
9 12180 1 1 80 GLU CB C 30.558 27.665 6.618 1.00 . A A . 80 GLU CB 1 1
9 12181 1 1 80 GLU CD C 32.843 28.682 7.098 1.00 . A A . 80 GLU CD 1 1
9 12182 1 1 80 GLU CG C 31.879 28.152 6.020 1.00 . A A . 80 GLU CG 1 1
9 12183 1 1 80 GLU H H 30.605 25.097 5.677 1.00 . A A . 80 GLU H 1 1
9 12184 1 1 80 GLU HA H 31.373 26.531 8.224 1.00 . A A . 80 GLU HA 1 1
9 12185 1 1 80 GLU HB2 H 29.835 27.510 5.820 1.00 . A A . 80 GLU HB2 1 1
9 12186 1 1 80 GLU HB3 H 30.173 28.449 7.271 1.00 . A A . 80 GLU HB3 1 1
9 12187 1 1 80 GLU HG2 H 32.353 27.386 5.403 1.00 . A A . 80 GLU HG2 1 1
9 12188 1 1 80 GLU HG3 H 31.606 28.951 5.347 1.00 . A A . 80 GLU HG3 1 1
9 12189 1 1 80 GLU N N 31.160 25.278 6.538 1.00 . A A . 80 GLU N 1 1
9 12190 1 1 80 GLU O O 28.727 26.839 8.778 1.00 . A A . 80 GLU O 1 1
9 12191 1 1 80 GLU OE1 O 32.686 29.857 7.517 1.00 . A A . 80 GLU OE1 1 1
9 12192 1 1 80 GLU OE2 O 33.761 27.946 7.537 1.00 . A A . 80 GLU OE2 1 1
9 12193 1 1 81 GLY C C 26.375 24.432 7.259 1.00 . A A . 81 GLY C 1 1
9 12194 1 1 81 GLY CA C 27.530 24.277 8.254 1.00 . A A . 81 GLY CA 1 1
9 12195 1 1 81 GLY H H 29.381 24.202 7.240 1.00 . A A . 81 GLY H 1 1
9 12196 1 1 81 GLY HA2 H 27.660 23.211 8.432 1.00 . A A . 81 GLY HA2 1 1
9 12197 1 1 81 GLY HA3 H 27.231 24.731 9.195 1.00 . A A . 81 GLY HA3 1 1
9 12198 1 1 81 GLY N N 28.818 24.813 7.800 1.00 . A A . 81 GLY N 1 1
9 12199 1 1 81 GLY O O 25.212 24.284 7.638 1.00 . A A . 81 GLY O 1 1
9 12200 1 1 82 GLU C C 25.247 23.522 4.328 1.00 . A A . 82 GLU C 1 1
9 12201 1 1 82 GLU CA C 25.711 24.873 4.901 1.00 . A A . 82 GLU CA 1 1
9 12202 1 1 82 GLU CB C 26.311 25.783 3.812 1.00 . A A . 82 GLU CB 1 1
9 12203 1 1 82 GLU CD C 28.834 25.198 3.431 1.00 . A A . 82 GLU CD 1 1
9 12204 1 1 82 GLU CG C 27.389 25.184 2.888 1.00 . A A . 82 GLU CG 1 1
9 12205 1 1 82 GLU H H 27.623 24.834 5.696 1.00 . A A . 82 GLU H 1 1
9 12206 1 1 82 GLU HA H 24.828 25.376 5.291 1.00 . A A . 82 GLU HA 1 1
9 12207 1 1 82 GLU HB2 H 25.484 26.058 3.159 1.00 . A A . 82 GLU HB2 1 1
9 12208 1 1 82 GLU HB3 H 26.694 26.694 4.276 1.00 . A A . 82 GLU HB3 1 1
9 12209 1 1 82 GLU HG2 H 27.117 24.164 2.610 1.00 . A A . 82 GLU HG2 1 1
9 12210 1 1 82 GLU HG3 H 27.366 25.768 1.969 1.00 . A A . 82 GLU HG3 1 1
9 12211 1 1 82 GLU N N 26.668 24.737 5.994 1.00 . A A . 82 GLU N 1 1
9 12212 1 1 82 GLU O O 25.791 22.464 4.643 1.00 . A A . 82 GLU O 1 1
9 12213 1 1 82 GLU OE1 O 29.032 25.145 4.665 1.00 . A A . 82 GLU OE1 1 1
9 12214 1 1 82 GLU OE2 O 29.778 25.164 2.608 1.00 . A A . 82 GLU OE2 1 1
9 12215 1 1 83 THR C C 23.632 22.629 1.236 1.00 . A A . 83 THR C 1 1
9 12216 1 1 83 THR CA C 23.676 22.392 2.750 1.00 . A A . 83 THR CA 1 1
9 12217 1 1 83 THR CB C 22.284 22.071 3.332 1.00 . A A . 83 THR CB 1 1
9 12218 1 1 83 THR CG2 C 21.466 21.050 2.533 1.00 . A A . 83 THR CG2 1 1
9 12219 1 1 83 THR H H 23.918 24.462 3.088 1.00 . A A . 83 THR H 1 1
9 12220 1 1 83 THR HA H 24.307 21.523 2.925 1.00 . A A . 83 THR HA 1 1
9 12221 1 1 83 THR HB H 21.707 22.991 3.406 1.00 . A A . 83 THR HB 1 1
9 12222 1 1 83 THR HG1 H 22.972 22.160 5.136 1.00 . A A . 83 THR HG1 1 1
9 12223 1 1 83 THR HG21 H 22.043 20.134 2.390 1.00 . A A . 83 THR HG21 1 1
9 12224 1 1 83 THR HG22 H 21.185 21.464 1.564 1.00 . A A . 83 THR HG22 1 1
9 12225 1 1 83 THR HG23 H 20.548 20.818 3.074 1.00 . A A . 83 THR HG23 1 1
9 12226 1 1 83 THR N N 24.257 23.559 3.434 1.00 . A A . 83 THR N 1 1
9 12227 1 1 83 THR O O 23.298 23.719 0.767 1.00 . A A . 83 THR O 1 1
9 12228 1 1 83 THR OG1 O 22.433 21.539 4.631 1.00 . A A . 83 THR OG1 1 1
9 12229 1 1 84 VAL C C 23.112 20.512 -1.556 1.00 . A A . 84 VAL C 1 1
9 12230 1 1 84 VAL CA C 24.022 21.598 -1.004 1.00 . A A . 84 VAL CA 1 1
9 12231 1 1 84 VAL CB C 25.467 21.420 -1.512 1.00 . A A . 84 VAL CB 1 1
9 12232 1 1 84 VAL CG1 C 25.568 21.364 -3.041 1.00 . A A . 84 VAL CG1 1 1
9 12233 1 1 84 VAL CG2 C 26.342 22.579 -1.027 1.00 . A A . 84 VAL CG2 1 1
9 12234 1 1 84 VAL H H 24.219 20.737 0.967 1.00 . A A . 84 VAL H 1 1
9 12235 1 1 84 VAL HA H 23.654 22.556 -1.376 1.00 . A A . 84 VAL HA 1 1
9 12236 1 1 84 VAL HB H 25.871 20.495 -1.112 1.00 . A A . 84 VAL HB 1 1
9 12237 1 1 84 VAL HG11 H 26.614 21.254 -3.325 1.00 . A A . 84 VAL HG11 1 1
9 12238 1 1 84 VAL HG12 H 25.033 20.498 -3.434 1.00 . A A . 84 VAL HG12 1 1
9 12239 1 1 84 VAL HG13 H 25.165 22.278 -3.482 1.00 . A A . 84 VAL HG13 1 1
9 12240 1 1 84 VAL HG21 H 27.300 22.552 -1.539 1.00 . A A . 84 VAL HG21 1 1
9 12241 1 1 84 VAL HG22 H 25.856 23.525 -1.252 1.00 . A A . 84 VAL HG22 1 1
9 12242 1 1 84 VAL HG23 H 26.506 22.501 0.049 1.00 . A A . 84 VAL HG23 1 1
9 12243 1 1 84 VAL N N 23.975 21.593 0.469 1.00 . A A . 84 VAL N 1 1
9 12244 1 1 84 VAL O O 23.086 19.402 -1.029 1.00 . A A . 84 VAL O 1 1
9 12245 1 1 85 LEU C C 21.941 19.961 -4.895 1.00 . A A . 85 LEU C 1 1
9 12246 1 1 85 LEU CA C 21.574 19.888 -3.400 1.00 . A A . 85 LEU CA 1 1
9 12247 1 1 85 LEU CB C 20.091 20.196 -3.092 1.00 . A A . 85 LEU CB 1 1
9 12248 1 1 85 LEU CD1 C 18.875 17.949 -3.120 1.00 . A A . 85 LEU CD1 1 1
9 12249 1 1 85 LEU CD2 C 17.685 19.975 -3.810 1.00 . A A . 85 LEU CD2 1 1
9 12250 1 1 85 LEU CG C 19.052 19.303 -3.806 1.00 . A A . 85 LEU CG 1 1
9 12251 1 1 85 LEU H H 22.503 21.756 -3.030 1.00 . A A . 85 LEU H 1 1
9 12252 1 1 85 LEU HA H 21.793 18.879 -3.055 1.00 . A A . 85 LEU HA 1 1
9 12253 1 1 85 LEU HB2 H 19.933 20.114 -2.013 1.00 . A A . 85 LEU HB2 1 1
9 12254 1 1 85 LEU HB3 H 19.906 21.235 -3.354 1.00 . A A . 85 LEU HB3 1 1
9 12255 1 1 85 LEU HD11 H 18.254 17.307 -3.746 1.00 . A A . 85 LEU HD11 1 1
9 12256 1 1 85 LEU HD12 H 18.405 18.075 -2.145 1.00 . A A . 85 LEU HD12 1 1
9 12257 1 1 85 LEU HD13 H 19.836 17.468 -2.977 1.00 . A A . 85 LEU HD13 1 1
9 12258 1 1 85 LEU HD21 H 17.737 20.894 -4.391 1.00 . A A . 85 LEU HD21 1 1
9 12259 1 1 85 LEU HD22 H 17.374 20.204 -2.790 1.00 . A A . 85 LEU HD22 1 1
9 12260 1 1 85 LEU HD23 H 16.954 19.313 -4.274 1.00 . A A . 85 LEU HD23 1 1
9 12261 1 1 85 LEU HG H 19.339 19.144 -4.842 1.00 . A A . 85 LEU HG 1 1
9 12262 1 1 85 LEU N N 22.406 20.821 -2.643 1.00 . A A . 85 LEU N 1 1
9 12263 1 1 85 LEU O O 22.326 21.010 -5.409 1.00 . A A . 85 LEU O 1 1
9 12264 1 1 86 VAL C C 20.881 17.906 -7.631 1.00 . A A . 86 VAL C 1 1
9 12265 1 1 86 VAL CA C 22.032 18.707 -7.048 1.00 . A A . 86 VAL CA 1 1
9 12266 1 1 86 VAL CB C 23.364 18.006 -7.377 1.00 . A A . 86 VAL CB 1 1
9 12267 1 1 86 VAL CG1 C 23.611 18.024 -8.888 1.00 . A A . 86 VAL CG1 1 1
9 12268 1 1 86 VAL CG2 C 24.557 18.670 -6.679 1.00 . A A . 86 VAL CG2 1 1
9 12269 1 1 86 VAL H H 21.478 18.030 -5.087 1.00 . A A . 86 VAL H 1 1
9 12270 1 1 86 VAL HA H 22.033 19.694 -7.508 1.00 . A A . 86 VAL HA 1 1
9 12271 1 1 86 VAL HB H 23.319 16.966 -7.054 1.00 . A A . 86 VAL HB 1 1
9 12272 1 1 86 VAL HG11 H 23.585 19.046 -9.269 1.00 . A A . 86 VAL HG11 1 1
9 12273 1 1 86 VAL HG12 H 24.584 17.583 -9.103 1.00 . A A . 86 VAL HG12 1 1
9 12274 1 1 86 VAL HG13 H 22.852 17.432 -9.407 1.00 . A A . 86 VAL HG13 1 1
9 12275 1 1 86 VAL HG21 H 24.608 19.728 -6.937 1.00 . A A . 86 VAL HG21 1 1
9 12276 1 1 86 VAL HG22 H 24.451 18.566 -5.597 1.00 . A A . 86 VAL HG22 1 1
9 12277 1 1 86 VAL HG23 H 25.481 18.176 -6.980 1.00 . A A . 86 VAL HG23 1 1
9 12278 1 1 86 VAL N N 21.813 18.842 -5.599 1.00 . A A . 86 VAL N 1 1
9 12279 1 1 86 VAL O O 20.480 16.905 -7.039 1.00 . A A . 86 VAL O 1 1
9 12280 1 1 87 GLU C C 19.429 17.408 -10.900 1.00 . A A . 87 GLU C 1 1
9 12281 1 1 87 GLU CA C 19.188 17.692 -9.405 1.00 . A A . 87 GLU CA 1 1
9 12282 1 1 87 GLU CB C 17.900 18.482 -9.101 1.00 . A A . 87 GLU CB 1 1
9 12283 1 1 87 GLU CD C 16.298 19.141 -7.201 1.00 . A A . 87 GLU CD 1 1
9 12284 1 1 87 GLU CG C 17.710 18.670 -7.582 1.00 . A A . 87 GLU CG 1 1
9 12285 1 1 87 GLU H H 20.764 19.113 -9.264 1.00 . A A . 87 GLU H 1 1
9 12286 1 1 87 GLU HA H 19.055 16.727 -8.934 1.00 . A A . 87 GLU HA 1 1
9 12287 1 1 87 GLU HB2 H 17.938 19.459 -9.580 1.00 . A A . 87 GLU HB2 1 1
9 12288 1 1 87 GLU HB3 H 17.053 17.926 -9.504 1.00 . A A . 87 GLU HB3 1 1
9 12289 1 1 87 GLU HG2 H 17.906 17.721 -7.080 1.00 . A A . 87 GLU HG2 1 1
9 12290 1 1 87 GLU HG3 H 18.443 19.393 -7.216 1.00 . A A . 87 GLU HG3 1 1
9 12291 1 1 87 GLU N N 20.347 18.326 -8.776 1.00 . A A . 87 GLU N 1 1
9 12292 1 1 87 GLU O O 19.884 18.263 -11.663 1.00 . A A . 87 GLU O 1 1
9 12293 1 1 87 GLU OE1 O 15.386 18.283 -7.102 1.00 . A A . 87 GLU OE1 1 1
9 12294 1 1 87 GLU OE2 O 16.103 20.357 -6.962 1.00 . A A . 87 GLU OE2 1 1
9 12295 1 1 88 GLU C C 18.197 14.891 -13.200 1.00 . A A . 88 GLU C 1 1
9 12296 1 1 88 GLU CA C 19.450 15.574 -12.614 1.00 . A A . 88 GLU CA 1 1
9 12297 1 1 88 GLU CB C 20.547 14.511 -12.411 1.00 . A A . 88 GLU CB 1 1
9 12298 1 1 88 GLU CD C 22.194 15.058 -14.229 1.00 . A A . 88 GLU CD 1 1
9 12299 1 1 88 GLU CG C 21.977 14.933 -12.717 1.00 . A A . 88 GLU CG 1 1
9 12300 1 1 88 GLU H H 18.826 15.538 -10.575 1.00 . A A . 88 GLU H 1 1
9 12301 1 1 88 GLU HA H 19.799 16.343 -13.303 1.00 . A A . 88 GLU HA 1 1
9 12302 1 1 88 GLU HB2 H 20.535 14.203 -11.368 1.00 . A A . 88 GLU HB2 1 1
9 12303 1 1 88 GLU HB3 H 20.324 13.641 -13.023 1.00 . A A . 88 GLU HB3 1 1
9 12304 1 1 88 GLU HG2 H 22.194 15.875 -12.210 1.00 . A A . 88 GLU HG2 1 1
9 12305 1 1 88 GLU HG3 H 22.633 14.156 -12.314 1.00 . A A . 88 GLU HG3 1 1
9 12306 1 1 88 GLU N N 19.148 16.165 -11.299 1.00 . A A . 88 GLU N 1 1
9 12307 1 1 88 GLU O O 17.479 14.249 -12.438 1.00 . A A . 88 GLU O 1 1
9 12308 1 1 88 GLU OE1 O 22.488 14.054 -14.916 1.00 . A A . 88 GLU OE1 1 1
9 12309 1 1 88 GLU OE2 O 22.012 16.170 -14.770 1.00 . A A . 88 GLU OE2 1 1
9 12310 1 1 89 PRO C C 16.926 12.682 -14.923 1.00 . A A . 89 PRO C 1 1
9 12311 1 1 89 PRO CA C 16.782 14.208 -15.101 1.00 . A A . 89 PRO CA 1 1
9 12312 1 1 89 PRO CB C 16.744 14.625 -16.574 1.00 . A A . 89 PRO CB 1 1
9 12313 1 1 89 PRO CD C 18.660 15.628 -15.550 1.00 . A A . 89 PRO CD 1 1
9 12314 1 1 89 PRO CG C 18.189 15.026 -16.871 1.00 . A A . 89 PRO CG 1 1
9 12315 1 1 89 PRO HA H 15.854 14.528 -14.627 1.00 . A A . 89 PRO HA 1 1
9 12316 1 1 89 PRO HB2 H 16.406 13.818 -17.224 1.00 . A A . 89 PRO HB2 1 1
9 12317 1 1 89 PRO HB3 H 16.098 15.498 -16.687 1.00 . A A . 89 PRO HB3 1 1
9 12318 1 1 89 PRO HD2 H 19.728 15.468 -15.438 1.00 . A A . 89 PRO HD2 1 1
9 12319 1 1 89 PRO HD3 H 18.421 16.691 -15.520 1.00 . A A . 89 PRO HD3 1 1
9 12320 1 1 89 PRO HG2 H 18.780 14.139 -17.098 1.00 . A A . 89 PRO HG2 1 1
9 12321 1 1 89 PRO HG3 H 18.252 15.747 -17.687 1.00 . A A . 89 PRO HG3 1 1
9 12322 1 1 89 PRO N N 17.911 14.939 -14.514 1.00 . A A . 89 PRO N 1 1
9 12323 1 1 89 PRO O O 17.996 12.114 -15.174 1.00 . A A . 89 PRO O 1 1
9 12324 1 1 90 ARG C C 15.576 9.773 -15.560 1.00 . A A . 90 ARG C 1 1
9 12325 1 1 90 ARG CA C 15.767 10.567 -14.258 1.00 . A A . 90 ARG CA 1 1
9 12326 1 1 90 ARG CB C 14.674 10.275 -13.214 1.00 . A A . 90 ARG CB 1 1
9 12327 1 1 90 ARG CD C 13.501 8.588 -11.752 1.00 . A A . 90 ARG CD 1 1
9 12328 1 1 90 ARG CG C 14.613 8.803 -12.788 1.00 . A A . 90 ARG CG 1 1
9 12329 1 1 90 ARG CZ C 11.460 7.821 -13.009 1.00 . A A . 90 ARG CZ 1 1
9 12330 1 1 90 ARG H H 14.996 12.561 -14.340 1.00 . A A . 90 ARG H 1 1
9 12331 1 1 90 ARG HA H 16.719 10.241 -13.841 1.00 . A A . 90 ARG HA 1 1
9 12332 1 1 90 ARG HB2 H 14.870 10.880 -12.327 1.00 . A A . 90 ARG HB2 1 1
9 12333 1 1 90 ARG HB3 H 13.701 10.556 -13.613 1.00 . A A . 90 ARG HB3 1 1
9 12334 1 1 90 ARG HD2 H 13.620 7.603 -11.300 1.00 . A A . 90 ARG HD2 1 1
9 12335 1 1 90 ARG HD3 H 13.627 9.338 -10.970 1.00 . A A . 90 ARG HD3 1 1
9 12336 1 1 90 ARG HE H 11.639 9.565 -12.101 1.00 . A A . 90 ARG HE 1 1
9 12337 1 1 90 ARG HG2 H 14.433 8.165 -13.653 1.00 . A A . 90 ARG HG2 1 1
9 12338 1 1 90 ARG HG3 H 15.568 8.525 -12.339 1.00 . A A . 90 ARG HG3 1 1
9 12339 1 1 90 ARG HH11 H 12.884 6.418 -13.020 1.00 . A A . 90 ARG HH11 1 1
9 12340 1 1 90 ARG HH12 H 11.411 5.991 -13.845 1.00 . A A . 90 ARG HH12 1 1
9 12341 1 1 90 ARG HH21 H 9.813 8.979 -13.177 1.00 . A A . 90 ARG HH21 1 1
9 12342 1 1 90 ARG HH22 H 9.725 7.403 -13.927 1.00 . A A . 90 ARG HH22 1 1
9 12343 1 1 90 ARG N N 15.839 12.022 -14.494 1.00 . A A . 90 ARG N 1 1
9 12344 1 1 90 ARG NE N 12.139 8.717 -12.316 1.00 . A A . 90 ARG NE 1 1
9 12345 1 1 90 ARG NH1 N 11.954 6.657 -13.320 1.00 . A A . 90 ARG NH1 1 1
9 12346 1 1 90 ARG NH2 N 10.249 8.082 -13.402 1.00 . A A . 90 ARG NH2 1 1
9 12347 1 1 90 ARG O O 16.334 8.800 -15.775 1.00 . A A . 90 ARG O 1 1
9 12348 1 1 90 ARG OXT O 14.672 10.113 -16.361 1.00 . A A . 90 ARG OXT 1 1
10 12349 1 1 1 GLY C C 3.145 -6.954 1.448 1.00 . A A . 1 GLY C 1 1
10 12350 1 1 1 GLY CA C 2.555 -8.347 1.640 1.00 . A A . 1 GLY CA 1 1
10 12351 1 1 1 GLY H1 H 0.727 -9.294 1.591 1.00 . A A . 1 GLY H1 1 1
10 12352 1 1 1 GLY H2 H 0.837 -8.042 0.539 1.00 . A A . 1 GLY H2 1 1
10 12353 1 1 1 GLY H3 H 0.644 -7.753 2.141 1.00 . A A . 1 GLY H3 1 1
10 12354 1 1 1 GLY HA2 H 2.803 -8.697 2.643 1.00 . A A . 1 GLY HA2 1 1
10 12355 1 1 1 GLY HA3 H 3.015 -9.016 0.911 1.00 . A A . 1 GLY HA3 1 1
10 12356 1 1 1 GLY N N 1.083 -8.359 1.465 1.00 . A A . 1 GLY N 1 1
10 12357 1 1 1 GLY O O 2.560 -6.109 0.765 1.00 . A A . 1 GLY O 1 1
10 12358 1 1 2 SER C C 5.593 -5.040 0.633 1.00 . A A . 2 SER C 1 1
10 12359 1 1 2 SER CA C 5.012 -5.404 2.014 1.00 . A A . 2 SER CA 1 1
10 12360 1 1 2 SER CB C 6.103 -5.365 3.097 1.00 . A A . 2 SER CB 1 1
10 12361 1 1 2 SER H H 4.730 -7.419 2.627 1.00 . A A . 2 SER H 1 1
10 12362 1 1 2 SER HA H 4.290 -4.625 2.266 1.00 . A A . 2 SER HA 1 1
10 12363 1 1 2 SER HB2 H 6.632 -4.411 3.051 1.00 . A A . 2 SER HB2 1 1
10 12364 1 1 2 SER HB3 H 5.628 -5.444 4.077 1.00 . A A . 2 SER HB3 1 1
10 12365 1 1 2 SER HG H 7.687 -6.361 3.650 1.00 . A A . 2 SER HG 1 1
10 12366 1 1 2 SER N N 4.309 -6.699 2.054 1.00 . A A . 2 SER N 1 1
10 12367 1 1 2 SER O O 5.782 -5.892 -0.243 1.00 . A A . 2 SER O 1 1
10 12368 1 1 2 SER OG O 7.027 -6.432 2.943 1.00 . A A . 2 SER OG 1 1
10 12369 1 1 3 GLU C C 7.653 -2.289 -0.543 1.00 . A A . 3 GLU C 1 1
10 12370 1 1 3 GLU CA C 6.403 -3.152 -0.794 1.00 . A A . 3 GLU CA 1 1
10 12371 1 1 3 GLU CB C 5.311 -2.319 -1.493 1.00 . A A . 3 GLU CB 1 1
10 12372 1 1 3 GLU CD C 3.110 -2.304 -2.744 1.00 . A A . 3 GLU CD 1 1
10 12373 1 1 3 GLU CG C 4.116 -3.163 -1.957 1.00 . A A . 3 GLU CG 1 1
10 12374 1 1 3 GLU H H 5.714 -3.148 1.245 1.00 . A A . 3 GLU H 1 1
10 12375 1 1 3 GLU HA H 6.702 -3.947 -1.480 1.00 . A A . 3 GLU HA 1 1
10 12376 1 1 3 GLU HB2 H 4.961 -1.540 -0.815 1.00 . A A . 3 GLU HB2 1 1
10 12377 1 1 3 GLU HB3 H 5.749 -1.836 -2.368 1.00 . A A . 3 GLU HB3 1 1
10 12378 1 1 3 GLU HG2 H 4.480 -3.978 -2.590 1.00 . A A . 3 GLU HG2 1 1
10 12379 1 1 3 GLU HG3 H 3.620 -3.605 -1.090 1.00 . A A . 3 GLU HG3 1 1
10 12380 1 1 3 GLU N N 5.878 -3.747 0.447 1.00 . A A . 3 GLU N 1 1
10 12381 1 1 3 GLU O O 7.851 -1.746 0.547 1.00 . A A . 3 GLU O 1 1
10 12382 1 1 3 GLU OE1 O 2.208 -1.689 -2.120 1.00 . A A . 3 GLU OE1 1 1
10 12383 1 1 3 GLU OE2 O 3.206 -2.238 -3.995 1.00 . A A . 3 GLU OE2 1 1
10 12384 1 1 4 THR C C 10.089 -0.865 -2.981 1.00 . A A . 4 THR C 1 1
10 12385 1 1 4 THR CA C 9.703 -1.265 -1.546 1.00 . A A . 4 THR CA 1 1
10 12386 1 1 4 THR CB C 10.900 -1.935 -0.832 1.00 . A A . 4 THR CB 1 1
10 12387 1 1 4 THR CG2 C 12.146 -1.048 -0.736 1.00 . A A . 4 THR CG2 1 1
10 12388 1 1 4 THR H H 8.318 -2.629 -2.425 1.00 . A A . 4 THR H 1 1
10 12389 1 1 4 THR HA H 9.450 -0.352 -1.004 1.00 . A A . 4 THR HA 1 1
10 12390 1 1 4 THR HB H 11.159 -2.858 -1.352 1.00 . A A . 4 THR HB 1 1
10 12391 1 1 4 THR HG1 H 9.587 -2.099 0.567 1.00 . A A . 4 THR HG1 1 1
10 12392 1 1 4 THR HG21 H 12.592 -0.922 -1.721 1.00 . A A . 4 THR HG21 1 1
10 12393 1 1 4 THR HG22 H 12.887 -1.522 -0.091 1.00 . A A . 4 THR HG22 1 1
10 12394 1 1 4 THR HG23 H 11.887 -0.070 -0.328 1.00 . A A . 4 THR HG23 1 1
10 12395 1 1 4 THR N N 8.522 -2.155 -1.552 1.00 . A A . 4 THR N 1 1
10 12396 1 1 4 THR O O 9.942 -1.655 -3.919 1.00 . A A . 4 THR O 1 1
10 12397 1 1 4 THR OG1 O 10.549 -2.245 0.501 1.00 . A A . 4 THR OG1 1 1
10 12398 1 1 5 ARG C C 12.428 0.381 -4.829 1.00 . A A . 5 ARG C 1 1
10 12399 1 1 5 ARG CA C 11.047 0.923 -4.437 1.00 . A A . 5 ARG CA 1 1
10 12400 1 1 5 ARG CB C 11.039 2.462 -4.383 1.00 . A A . 5 ARG CB 1 1
10 12401 1 1 5 ARG CD C 9.630 4.548 -4.155 1.00 . A A . 5 ARG CD 1 1
10 12402 1 1 5 ARG CG C 9.612 3.020 -4.252 1.00 . A A . 5 ARG CG 1 1
10 12403 1 1 5 ARG CZ C 7.912 6.369 -4.063 1.00 . A A . 5 ARG CZ 1 1
10 12404 1 1 5 ARG H H 10.708 0.888 -2.289 1.00 . A A . 5 ARG H 1 1
10 12405 1 1 5 ARG HA H 10.347 0.611 -5.217 1.00 . A A . 5 ARG HA 1 1
10 12406 1 1 5 ARG HB2 H 11.645 2.800 -3.540 1.00 . A A . 5 ARG HB2 1 1
10 12407 1 1 5 ARG HB3 H 11.480 2.852 -5.302 1.00 . A A . 5 ARG HB3 1 1
10 12408 1 1 5 ARG HD2 H 10.189 4.832 -3.260 1.00 . A A . 5 ARG HD2 1 1
10 12409 1 1 5 ARG HD3 H 10.137 4.950 -5.035 1.00 . A A . 5 ARG HD3 1 1
10 12410 1 1 5 ARG HE H 7.505 4.424 -4.039 1.00 . A A . 5 ARG HE 1 1
10 12411 1 1 5 ARG HG2 H 9.030 2.721 -5.124 1.00 . A A . 5 ARG HG2 1 1
10 12412 1 1 5 ARG HG3 H 9.137 2.619 -3.356 1.00 . A A . 5 ARG HG3 1 1
10 12413 1 1 5 ARG HH11 H 9.773 7.089 -4.146 1.00 . A A . 5 ARG HH11 1 1
10 12414 1 1 5 ARG HH12 H 8.513 8.292 -4.093 1.00 . A A . 5 ARG HH12 1 1
10 12415 1 1 5 ARG HH21 H 5.939 6.003 -3.974 1.00 . A A . 5 ARG HH21 1 1
10 12416 1 1 5 ARG HH22 H 6.392 7.681 -3.995 1.00 . A A . 5 ARG HH22 1 1
10 12417 1 1 5 ARG N N 10.591 0.365 -3.147 1.00 . A A . 5 ARG N 1 1
10 12418 1 1 5 ARG NE N 8.259 5.092 -4.078 1.00 . A A . 5 ARG NE 1 1
10 12419 1 1 5 ARG NH1 N 8.797 7.326 -4.105 1.00 . A A . 5 ARG NH1 1 1
10 12420 1 1 5 ARG NH2 N 6.656 6.710 -4.006 1.00 . A A . 5 ARG NH2 1 1
10 12421 1 1 5 ARG O O 13.333 0.322 -3.995 1.00 . A A . 5 ARG O 1 1
10 12422 1 1 6 THR C C 14.933 0.597 -6.691 1.00 . A A . 6 THR C 1 1
10 12423 1 1 6 THR CA C 13.876 -0.513 -6.638 1.00 . A A . 6 THR CA 1 1
10 12424 1 1 6 THR CB C 13.677 -1.133 -8.033 1.00 . A A . 6 THR CB 1 1
10 12425 1 1 6 THR CG2 C 14.930 -1.853 -8.536 1.00 . A A . 6 THR CG2 1 1
10 12426 1 1 6 THR H H 11.817 0.069 -6.730 1.00 . A A . 6 THR H 1 1
10 12427 1 1 6 THR HA H 14.228 -1.303 -5.974 1.00 . A A . 6 THR HA 1 1
10 12428 1 1 6 THR HB H 13.403 -0.349 -8.743 1.00 . A A . 6 THR HB 1 1
10 12429 1 1 6 THR HG1 H 12.515 -2.422 -8.891 1.00 . A A . 6 THR HG1 1 1
10 12430 1 1 6 THR HG21 H 14.729 -2.312 -9.506 1.00 . A A . 6 THR HG21 1 1
10 12431 1 1 6 THR HG22 H 15.230 -2.627 -7.828 1.00 . A A . 6 THR HG22 1 1
10 12432 1 1 6 THR HG23 H 15.748 -1.143 -8.659 1.00 . A A . 6 THR HG23 1 1
10 12433 1 1 6 THR N N 12.605 0.014 -6.101 1.00 . A A . 6 THR N 1 1
10 12434 1 1 6 THR O O 14.748 1.599 -7.388 1.00 . A A . 6 THR O 1 1
10 12435 1 1 6 THR OG1 O 12.639 -2.092 -7.991 1.00 . A A . 6 THR OG1 1 1
10 12436 1 1 7 ILE C C 17.901 1.726 -6.986 1.00 . A A . 7 ILE C 1 1
10 12437 1 1 7 ILE CA C 17.023 1.512 -5.738 1.00 . A A . 7 ILE CA 1 1
10 12438 1 1 7 ILE CB C 17.851 1.297 -4.442 1.00 . A A . 7 ILE CB 1 1
10 12439 1 1 7 ILE CD1 C 17.662 0.756 -1.901 1.00 . A A . 7 ILE CD1 1 1
10 12440 1 1 7 ILE CG1 C 16.932 0.973 -3.235 1.00 . A A . 7 ILE CG1 1 1
10 12441 1 1 7 ILE CG2 C 18.693 2.557 -4.136 1.00 . A A . 7 ILE CG2 1 1
10 12442 1 1 7 ILE H H 16.105 -0.374 -5.353 1.00 . A A . 7 ILE H 1 1
10 12443 1 1 7 ILE HA H 16.447 2.427 -5.581 1.00 . A A . 7 ILE HA 1 1
10 12444 1 1 7 ILE HB H 18.523 0.452 -4.600 1.00 . A A . 7 ILE HB 1 1
10 12445 1 1 7 ILE HD11 H 16.953 0.386 -1.159 1.00 . A A . 7 ILE HD11 1 1
10 12446 1 1 7 ILE HD12 H 18.458 0.020 -2.026 1.00 . A A . 7 ILE HD12 1 1
10 12447 1 1 7 ILE HD13 H 18.082 1.695 -1.539 1.00 . A A . 7 ILE HD13 1 1
10 12448 1 1 7 ILE HG12 H 16.204 1.778 -3.109 1.00 . A A . 7 ILE HG12 1 1
10 12449 1 1 7 ILE HG13 H 16.382 0.054 -3.440 1.00 . A A . 7 ILE HG13 1 1
10 12450 1 1 7 ILE HG21 H 19.338 2.813 -4.975 1.00 . A A . 7 ILE HG21 1 1
10 12451 1 1 7 ILE HG22 H 18.041 3.404 -3.908 1.00 . A A . 7 ILE HG22 1 1
10 12452 1 1 7 ILE HG23 H 19.351 2.376 -3.285 1.00 . A A . 7 ILE HG23 1 1
10 12453 1 1 7 ILE N N 16.036 0.437 -5.949 1.00 . A A . 7 ILE N 1 1
10 12454 1 1 7 ILE O O 18.399 0.782 -7.605 1.00 . A A . 7 ILE O 1 1
10 12455 1 1 8 SER C C 20.317 3.677 -8.317 1.00 . A A . 8 SER C 1 1
10 12456 1 1 8 SER CA C 18.803 3.488 -8.527 1.00 . A A . 8 SER CA 1 1
10 12457 1 1 8 SER CB C 18.117 4.748 -9.083 1.00 . A A . 8 SER CB 1 1
10 12458 1 1 8 SER H H 17.598 3.639 -6.708 1.00 . A A . 8 SER H 1 1
10 12459 1 1 8 SER HA H 18.717 2.717 -9.295 1.00 . A A . 8 SER HA 1 1
10 12460 1 1 8 SER HB2 H 18.190 5.550 -8.348 1.00 . A A . 8 SER HB2 1 1
10 12461 1 1 8 SER HB3 H 18.623 5.068 -9.997 1.00 . A A . 8 SER HB3 1 1
10 12462 1 1 8 SER HG H 16.682 3.887 -10.098 1.00 . A A . 8 SER HG 1 1
10 12463 1 1 8 SER N N 18.094 3.005 -7.326 1.00 . A A . 8 SER N 1 1
10 12464 1 1 8 SER O O 20.876 4.682 -8.752 1.00 . A A . 8 SER O 1 1
10 12465 1 1 8 SER OG O 16.744 4.513 -9.363 1.00 . A A . 8 SER OG 1 1
10 12466 1 1 9 SER C C 23.517 2.852 -8.132 1.00 . A A . 9 SER C 1 1
10 12467 1 1 9 SER CA C 22.366 2.757 -7.102 1.00 . A A . 9 SER CA 1 1
10 12468 1 1 9 SER CB C 22.591 1.526 -6.207 1.00 . A A . 9 SER CB 1 1
10 12469 1 1 9 SER H H 20.405 2.036 -7.183 1.00 . A A . 9 SER H 1 1
10 12470 1 1 9 SER HA H 22.450 3.637 -6.462 1.00 . A A . 9 SER HA 1 1
10 12471 1 1 9 SER HB2 H 22.785 0.663 -6.844 1.00 . A A . 9 SER HB2 1 1
10 12472 1 1 9 SER HB3 H 23.469 1.693 -5.579 1.00 . A A . 9 SER HB3 1 1
10 12473 1 1 9 SER HG H 21.690 0.506 -4.811 1.00 . A A . 9 SER HG 1 1
10 12474 1 1 9 SER N N 20.977 2.741 -7.622 1.00 . A A . 9 SER N 1 1
10 12475 1 1 9 SER O O 24.608 2.322 -7.918 1.00 . A A . 9 SER O 1 1
10 12476 1 1 9 SER OG O 21.467 1.255 -5.384 1.00 . A A . 9 SER OG 1 1
10 12477 1 1 10 THR C C 24.052 5.434 -10.552 1.00 . A A . 10 THR C 1 1
10 12478 1 1 10 THR CA C 24.277 3.949 -10.254 1.00 . A A . 10 THR CA 1 1
10 12479 1 1 10 THR CB C 24.175 3.096 -11.531 1.00 . A A . 10 THR CB 1 1
10 12480 1 1 10 THR CG2 C 24.662 1.668 -11.302 1.00 . A A . 10 THR CG2 1 1
10 12481 1 1 10 THR H H 22.424 4.035 -9.312 1.00 . A A . 10 THR H 1 1
10 12482 1 1 10 THR HA H 25.286 3.849 -9.852 1.00 . A A . 10 THR HA 1 1
10 12483 1 1 10 THR HB H 24.790 3.565 -12.293 1.00 . A A . 10 THR HB 1 1
10 12484 1 1 10 THR HG1 H 22.841 2.445 -12.774 1.00 . A A . 10 THR HG1 1 1
10 12485 1 1 10 THR HG21 H 25.680 1.688 -10.913 1.00 . A A . 10 THR HG21 1 1
10 12486 1 1 10 THR HG22 H 24.657 1.124 -12.245 1.00 . A A . 10 THR HG22 1 1
10 12487 1 1 10 THR HG23 H 24.011 1.163 -10.586 1.00 . A A . 10 THR HG23 1 1
10 12488 1 1 10 THR N N 23.292 3.544 -9.245 1.00 . A A . 10 THR N 1 1
10 12489 1 1 10 THR O O 24.865 6.267 -10.159 1.00 . A A . 10 THR O 1 1
10 12490 1 1 10 THR OG1 O 22.841 3.017 -11.995 1.00 . A A . 10 THR OG1 1 1
10 12491 1 1 11 ALA C C 22.163 8.002 -10.192 1.00 . A A . 11 ALA C 1 1
10 12492 1 1 11 ALA CA C 22.469 7.145 -11.438 1.00 . A A . 11 ALA CA 1 1
10 12493 1 1 11 ALA CB C 21.261 7.054 -12.374 1.00 . A A . 11 ALA CB 1 1
10 12494 1 1 11 ALA H H 22.296 5.022 -11.437 1.00 . A A . 11 ALA H 1 1
10 12495 1 1 11 ALA HA H 23.272 7.632 -11.986 1.00 . A A . 11 ALA HA 1 1
10 12496 1 1 11 ALA HB1 H 20.413 6.593 -11.866 1.00 . A A . 11 ALA HB1 1 1
10 12497 1 1 11 ALA HB2 H 20.979 8.051 -12.707 1.00 . A A . 11 ALA HB2 1 1
10 12498 1 1 11 ALA HB3 H 21.516 6.460 -13.251 1.00 . A A . 11 ALA HB3 1 1
10 12499 1 1 11 ALA N N 22.886 5.778 -11.113 1.00 . A A . 11 ALA N 1 1
10 12500 1 1 11 ALA O O 22.621 9.139 -10.086 1.00 . A A . 11 ALA O 1 1
10 12501 1 1 12 GLN C C 22.423 8.023 -6.973 1.00 . A A . 12 GLN C 1 1
10 12502 1 1 12 GLN CA C 21.200 8.090 -7.906 1.00 . A A . 12 GLN CA 1 1
10 12503 1 1 12 GLN CB C 19.929 7.481 -7.282 1.00 . A A . 12 GLN CB 1 1
10 12504 1 1 12 GLN CD C 19.425 9.513 -5.783 1.00 . A A . 12 GLN CD 1 1
10 12505 1 1 12 GLN CG C 19.538 7.993 -5.889 1.00 . A A . 12 GLN CG 1 1
10 12506 1 1 12 GLN H H 21.105 6.490 -9.327 1.00 . A A . 12 GLN H 1 1
10 12507 1 1 12 GLN HA H 20.978 9.142 -8.086 1.00 . A A . 12 GLN HA 1 1
10 12508 1 1 12 GLN HB2 H 19.100 7.674 -7.962 1.00 . A A . 12 GLN HB2 1 1
10 12509 1 1 12 GLN HB3 H 20.054 6.407 -7.176 1.00 . A A . 12 GLN HB3 1 1
10 12510 1 1 12 GLN HE21 H 20.451 9.565 -4.053 1.00 . A A . 12 GLN HE21 1 1
10 12511 1 1 12 GLN HE22 H 19.938 11.105 -4.705 1.00 . A A . 12 GLN HE22 1 1
10 12512 1 1 12 GLN HG2 H 18.569 7.576 -5.609 1.00 . A A . 12 GLN HG2 1 1
10 12513 1 1 12 GLN HG3 H 20.267 7.617 -5.170 1.00 . A A . 12 GLN HG3 1 1
10 12514 1 1 12 GLN N N 21.456 7.443 -9.203 1.00 . A A . 12 GLN N 1 1
10 12515 1 1 12 GLN NE2 N 19.934 10.094 -4.726 1.00 . A A . 12 GLN NE2 1 1
10 12516 1 1 12 GLN O O 22.568 8.861 -6.087 1.00 . A A . 12 GLN O 1 1
10 12517 1 1 12 GLN OE1 O 18.884 10.207 -6.633 1.00 . A A . 12 GLN OE1 1 1
10 12518 1 1 13 GLU C C 25.564 8.136 -6.879 1.00 . A A . 13 GLU C 1 1
10 12519 1 1 13 GLU CA C 24.596 7.015 -6.436 1.00 . A A . 13 GLU CA 1 1
10 12520 1 1 13 GLU CB C 25.175 5.594 -6.562 1.00 . A A . 13 GLU CB 1 1
10 12521 1 1 13 GLU CD C 26.421 5.579 -4.299 1.00 . A A . 13 GLU CD 1 1
10 12522 1 1 13 GLU CG C 26.508 5.380 -5.829 1.00 . A A . 13 GLU CG 1 1
10 12523 1 1 13 GLU H H 23.117 6.320 -7.813 1.00 . A A . 13 GLU H 1 1
10 12524 1 1 13 GLU HA H 24.387 7.187 -5.380 1.00 . A A . 13 GLU HA 1 1
10 12525 1 1 13 GLU HB2 H 24.438 4.883 -6.180 1.00 . A A . 13 GLU HB2 1 1
10 12526 1 1 13 GLU HB3 H 25.316 5.352 -7.614 1.00 . A A . 13 GLU HB3 1 1
10 12527 1 1 13 GLU HG2 H 26.844 4.360 -6.029 1.00 . A A . 13 GLU HG2 1 1
10 12528 1 1 13 GLU HG3 H 27.253 6.057 -6.253 1.00 . A A . 13 GLU HG3 1 1
10 12529 1 1 13 GLU N N 23.332 7.067 -7.179 1.00 . A A . 13 GLU N 1 1
10 12530 1 1 13 GLU O O 26.051 8.893 -6.045 1.00 . A A . 13 GLU O 1 1
10 12531 1 1 13 GLU OE1 O 25.377 5.252 -3.684 1.00 . A A . 13 GLU OE1 1 1
10 12532 1 1 13 GLU OE2 O 27.420 6.039 -3.694 1.00 . A A . 13 GLU OE2 1 1
10 12533 1 1 14 ARG C C 26.576 10.672 -8.343 1.00 . A A . 14 ARG C 1 1
10 12534 1 1 14 ARG CA C 26.824 9.215 -8.737 1.00 . A A . 14 ARG CA 1 1
10 12535 1 1 14 ARG CB C 27.007 9.081 -10.263 1.00 . A A . 14 ARG CB 1 1
10 12536 1 1 14 ARG CD C 26.128 9.880 -12.528 1.00 . A A . 14 ARG CD 1 1
10 12537 1 1 14 ARG CG C 25.767 9.386 -11.125 1.00 . A A . 14 ARG CG 1 1
10 12538 1 1 14 ARG CZ C 26.788 12.067 -13.535 1.00 . A A . 14 ARG CZ 1 1
10 12539 1 1 14 ARG H H 25.474 7.538 -8.702 1.00 . A A . 14 ARG H 1 1
10 12540 1 1 14 ARG HA H 27.781 8.952 -8.284 1.00 . A A . 14 ARG HA 1 1
10 12541 1 1 14 ARG HB2 H 27.808 9.767 -10.548 1.00 . A A . 14 ARG HB2 1 1
10 12542 1 1 14 ARG HB3 H 27.350 8.071 -10.494 1.00 . A A . 14 ARG HB3 1 1
10 12543 1 1 14 ARG HD2 H 26.922 9.254 -12.940 1.00 . A A . 14 ARG HD2 1 1
10 12544 1 1 14 ARG HD3 H 25.243 9.785 -13.162 1.00 . A A . 14 ARG HD3 1 1
10 12545 1 1 14 ARG HE H 26.610 11.774 -11.606 1.00 . A A . 14 ARG HE 1 1
10 12546 1 1 14 ARG HG2 H 25.184 8.477 -11.224 1.00 . A A . 14 ARG HG2 1 1
10 12547 1 1 14 ARG HG3 H 25.131 10.136 -10.664 1.00 . A A . 14 ARG HG3 1 1
10 12548 1 1 14 ARG HH11 H 26.570 10.710 -15.004 1.00 . A A . 14 ARG HH11 1 1
10 12549 1 1 14 ARG HH12 H 27.008 12.359 -15.480 1.00 . A A . 14 ARG HH12 1 1
10 12550 1 1 14 ARG HH21 H 27.064 13.699 -12.409 1.00 . A A . 14 ARG HH21 1 1
10 12551 1 1 14 ARG HH22 H 27.251 13.868 -14.182 1.00 . A A . 14 ARG HH22 1 1
10 12552 1 1 14 ARG N N 25.805 8.288 -8.189 1.00 . A A . 14 ARG N 1 1
10 12553 1 1 14 ARG NE N 26.547 11.291 -12.503 1.00 . A A . 14 ARG NE 1 1
10 12554 1 1 14 ARG NH1 N 26.780 11.663 -14.770 1.00 . A A . 14 ARG NH1 1 1
10 12555 1 1 14 ARG NH2 N 27.078 13.311 -13.356 1.00 . A A . 14 ARG NH2 1 1
10 12556 1 1 14 ARG O O 27.528 11.369 -7.988 1.00 . A A . 14 ARG O 1 1
10 12557 1 1 15 VAL C C 25.309 12.761 -6.478 1.00 . A A . 15 VAL C 1 1
10 12558 1 1 15 VAL CA C 24.889 12.433 -7.910 1.00 . A A . 15 VAL CA 1 1
10 12559 1 1 15 VAL CB C 23.394 12.726 -8.135 1.00 . A A . 15 VAL CB 1 1
10 12560 1 1 15 VAL CG1 C 23.062 12.801 -9.626 1.00 . A A . 15 VAL CG1 1 1
10 12561 1 1 15 VAL CG2 C 22.458 11.718 -7.470 1.00 . A A . 15 VAL CG2 1 1
10 12562 1 1 15 VAL H H 24.623 10.411 -8.585 1.00 . A A . 15 VAL H 1 1
10 12563 1 1 15 VAL HA H 25.419 13.134 -8.543 1.00 . A A . 15 VAL HA 1 1
10 12564 1 1 15 VAL HB H 23.179 13.708 -7.720 1.00 . A A . 15 VAL HB 1 1
10 12565 1 1 15 VAL HG11 H 23.693 13.548 -10.108 1.00 . A A . 15 VAL HG11 1 1
10 12566 1 1 15 VAL HG12 H 23.230 11.835 -10.099 1.00 . A A . 15 VAL HG12 1 1
10 12567 1 1 15 VAL HG13 H 22.020 13.086 -9.762 1.00 . A A . 15 VAL HG13 1 1
10 12568 1 1 15 VAL HG21 H 21.424 12.030 -7.605 1.00 . A A . 15 VAL HG21 1 1
10 12569 1 1 15 VAL HG22 H 22.592 10.742 -7.928 1.00 . A A . 15 VAL HG22 1 1
10 12570 1 1 15 VAL HG23 H 22.669 11.649 -6.403 1.00 . A A . 15 VAL HG23 1 1
10 12571 1 1 15 VAL N N 25.301 11.080 -8.309 1.00 . A A . 15 VAL N 1 1
10 12572 1 1 15 VAL O O 25.487 13.931 -6.157 1.00 . A A . 15 VAL O 1 1
10 12573 1 1 16 ASP C C 27.418 12.671 -4.225 1.00 . A A . 16 ASP C 1 1
10 12574 1 1 16 ASP CA C 26.008 12.035 -4.248 1.00 . A A . 16 ASP CA 1 1
10 12575 1 1 16 ASP CB C 25.987 10.733 -3.434 1.00 . A A . 16 ASP CB 1 1
10 12576 1 1 16 ASP CG C 26.347 10.970 -1.960 1.00 . A A . 16 ASP CG 1 1
10 12577 1 1 16 ASP H H 25.475 10.795 -5.963 1.00 . A A . 16 ASP H 1 1
10 12578 1 1 16 ASP HA H 25.315 12.744 -3.782 1.00 . A A . 16 ASP HA 1 1
10 12579 1 1 16 ASP HB2 H 24.994 10.283 -3.506 1.00 . A A . 16 ASP HB2 1 1
10 12580 1 1 16 ASP HB3 H 26.710 10.032 -3.851 1.00 . A A . 16 ASP HB3 1 1
10 12581 1 1 16 ASP N N 25.544 11.762 -5.621 1.00 . A A . 16 ASP N 1 1
10 12582 1 1 16 ASP O O 27.659 13.644 -3.508 1.00 . A A . 16 ASP O 1 1
10 12583 1 1 16 ASP OD1 O 25.440 11.334 -1.177 1.00 . A A . 16 ASP OD1 1 1
10 12584 1 1 16 ASP OD2 O 27.525 10.765 -1.577 1.00 . A A . 16 ASP OD2 1 1
10 12585 1 1 17 LEU C C 30.008 13.933 -5.542 1.00 . A A . 17 LEU C 1 1
10 12586 1 1 17 LEU CA C 29.764 12.526 -4.986 1.00 . A A . 17 LEU CA 1 1
10 12587 1 1 17 LEU CB C 30.599 11.478 -5.740 1.00 . A A . 17 LEU CB 1 1
10 12588 1 1 17 LEU CD1 C 29.538 9.153 -5.643 1.00 . A A . 17 LEU CD1 1 1
10 12589 1 1 17 LEU CD2 C 31.968 9.410 -5.332 1.00 . A A . 17 LEU CD2 1 1
10 12590 1 1 17 LEU CG C 30.619 10.081 -5.084 1.00 . A A . 17 LEU CG 1 1
10 12591 1 1 17 LEU H H 28.091 11.378 -5.581 1.00 . A A . 17 LEU H 1 1
10 12592 1 1 17 LEU HA H 30.088 12.531 -3.943 1.00 . A A . 17 LEU HA 1 1
10 12593 1 1 17 LEU HB2 H 30.260 11.399 -6.774 1.00 . A A . 17 LEU HB2 1 1
10 12594 1 1 17 LEU HB3 H 31.616 11.862 -5.765 1.00 . A A . 17 LEU HB3 1 1
10 12595 1 1 17 LEU HD11 H 28.551 9.552 -5.432 1.00 . A A . 17 LEU HD11 1 1
10 12596 1 1 17 LEU HD12 H 29.612 8.174 -5.171 1.00 . A A . 17 LEU HD12 1 1
10 12597 1 1 17 LEU HD13 H 29.662 9.040 -6.720 1.00 . A A . 17 LEU HD13 1 1
10 12598 1 1 17 LEU HD21 H 32.147 9.312 -6.402 1.00 . A A . 17 LEU HD21 1 1
10 12599 1 1 17 LEU HD22 H 31.985 8.424 -4.867 1.00 . A A . 17 LEU HD22 1 1
10 12600 1 1 17 LEU HD23 H 32.757 10.017 -4.887 1.00 . A A . 17 LEU HD23 1 1
10 12601 1 1 17 LEU HG H 30.485 10.178 -4.006 1.00 . A A . 17 LEU HG 1 1
10 12602 1 1 17 LEU N N 28.345 12.166 -5.046 1.00 . A A . 17 LEU N 1 1
10 12603 1 1 17 LEU O O 30.728 14.737 -4.953 1.00 . A A . 17 LEU O 1 1
10 12604 1 1 18 GLU C C 28.558 16.620 -6.325 1.00 . A A . 18 GLU C 1 1
10 12605 1 1 18 GLU CA C 29.299 15.605 -7.217 1.00 . A A . 18 GLU CA 1 1
10 12606 1 1 18 GLU CB C 28.765 15.543 -8.658 1.00 . A A . 18 GLU CB 1 1
10 12607 1 1 18 GLU CD C 27.186 14.375 -10.256 1.00 . A A . 18 GLU CD 1 1
10 12608 1 1 18 GLU CG C 27.402 14.855 -8.804 1.00 . A A . 18 GLU CG 1 1
10 12609 1 1 18 GLU H H 28.764 13.539 -7.059 1.00 . A A . 18 GLU H 1 1
10 12610 1 1 18 GLU HA H 30.330 15.954 -7.280 1.00 . A A . 18 GLU HA 1 1
10 12611 1 1 18 GLU HB2 H 28.700 16.553 -9.067 1.00 . A A . 18 GLU HB2 1 1
10 12612 1 1 18 GLU HB3 H 29.488 14.990 -9.259 1.00 . A A . 18 GLU HB3 1 1
10 12613 1 1 18 GLU HG2 H 27.334 14.020 -8.105 1.00 . A A . 18 GLU HG2 1 1
10 12614 1 1 18 GLU HG3 H 26.617 15.541 -8.505 1.00 . A A . 18 GLU HG3 1 1
10 12615 1 1 18 GLU N N 29.331 14.260 -6.640 1.00 . A A . 18 GLU N 1 1
10 12616 1 1 18 GLU O O 28.962 17.781 -6.276 1.00 . A A . 18 GLU O 1 1
10 12617 1 1 18 GLU OE1 O 27.241 15.188 -11.207 1.00 . A A . 18 GLU OE1 1 1
10 12618 1 1 18 GLU OE2 O 26.974 13.164 -10.489 1.00 . A A . 18 GLU OE2 1 1
10 12619 1 1 19 ALA C C 27.981 17.418 -3.371 1.00 . A A . 19 ALA C 1 1
10 12620 1 1 19 ALA CA C 26.982 17.082 -4.500 1.00 . A A . 19 ALA CA 1 1
10 12621 1 1 19 ALA CB C 25.709 16.415 -3.983 1.00 . A A . 19 ALA CB 1 1
10 12622 1 1 19 ALA H H 27.205 15.245 -5.566 1.00 . A A . 19 ALA H 1 1
10 12623 1 1 19 ALA HA H 26.684 18.020 -4.971 1.00 . A A . 19 ALA HA 1 1
10 12624 1 1 19 ALA HB1 H 25.102 16.115 -4.837 1.00 . A A . 19 ALA HB1 1 1
10 12625 1 1 19 ALA HB2 H 25.955 15.527 -3.403 1.00 . A A . 19 ALA HB2 1 1
10 12626 1 1 19 ALA HB3 H 25.149 17.116 -3.362 1.00 . A A . 19 ALA HB3 1 1
10 12627 1 1 19 ALA N N 27.569 16.207 -5.520 1.00 . A A . 19 ALA N 1 1
10 12628 1 1 19 ALA O O 28.048 18.565 -2.929 1.00 . A A . 19 ALA O 1 1
10 12629 1 1 20 VAL C C 31.037 17.550 -2.604 1.00 . A A . 20 VAL C 1 1
10 12630 1 1 20 VAL CA C 29.927 16.685 -1.992 1.00 . A A . 20 VAL CA 1 1
10 12631 1 1 20 VAL CB C 30.470 15.344 -1.452 1.00 . A A . 20 VAL CB 1 1
10 12632 1 1 20 VAL CG1 C 31.706 15.516 -0.557 1.00 . A A . 20 VAL CG1 1 1
10 12633 1 1 20 VAL CG2 C 29.408 14.625 -0.609 1.00 . A A . 20 VAL CG2 1 1
10 12634 1 1 20 VAL H H 28.714 15.527 -3.374 1.00 . A A . 20 VAL H 1 1
10 12635 1 1 20 VAL HA H 29.534 17.240 -1.142 1.00 . A A . 20 VAL HA 1 1
10 12636 1 1 20 VAL HB H 30.741 14.707 -2.291 1.00 . A A . 20 VAL HB 1 1
10 12637 1 1 20 VAL HG11 H 31.999 14.552 -0.139 1.00 . A A . 20 VAL HG11 1 1
10 12638 1 1 20 VAL HG12 H 32.548 15.897 -1.136 1.00 . A A . 20 VAL HG12 1 1
10 12639 1 1 20 VAL HG13 H 31.488 16.206 0.259 1.00 . A A . 20 VAL HG13 1 1
10 12640 1 1 20 VAL HG21 H 29.158 15.220 0.271 1.00 . A A . 20 VAL HG21 1 1
10 12641 1 1 20 VAL HG22 H 28.504 14.460 -1.193 1.00 . A A . 20 VAL HG22 1 1
10 12642 1 1 20 VAL HG23 H 29.786 13.655 -0.288 1.00 . A A . 20 VAL HG23 1 1
10 12643 1 1 20 VAL N N 28.823 16.459 -2.956 1.00 . A A . 20 VAL N 1 1
10 12644 1 1 20 VAL O O 31.580 18.434 -1.934 1.00 . A A . 20 VAL O 1 1
10 12645 1 1 21 ARG C C 31.726 19.723 -4.634 1.00 . A A . 21 ARG C 1 1
10 12646 1 1 21 ARG CA C 32.233 18.282 -4.640 1.00 . A A . 21 ARG CA 1 1
10 12647 1 1 21 ARG CB C 32.466 17.724 -6.055 1.00 . A A . 21 ARG CB 1 1
10 12648 1 1 21 ARG CD C 34.874 18.688 -6.207 1.00 . A A . 21 ARG CD 1 1
10 12649 1 1 21 ARG CG C 33.508 18.495 -6.886 1.00 . A A . 21 ARG CG 1 1
10 12650 1 1 21 ARG CZ C 36.564 17.249 -5.049 1.00 . A A . 21 ARG CZ 1 1
10 12651 1 1 21 ARG H H 30.956 16.574 -4.368 1.00 . A A . 21 ARG H 1 1
10 12652 1 1 21 ARG HA H 33.189 18.288 -4.108 1.00 . A A . 21 ARG HA 1 1
10 12653 1 1 21 ARG HB2 H 32.783 16.684 -5.974 1.00 . A A . 21 ARG HB2 1 1
10 12654 1 1 21 ARG HB3 H 31.527 17.743 -6.607 1.00 . A A . 21 ARG HB3 1 1
10 12655 1 1 21 ARG HD2 H 35.539 19.188 -6.915 1.00 . A A . 21 ARG HD2 1 1
10 12656 1 1 21 ARG HD3 H 34.750 19.340 -5.340 1.00 . A A . 21 ARG HD3 1 1
10 12657 1 1 21 ARG HE H 35.049 16.561 -6.137 1.00 . A A . 21 ARG HE 1 1
10 12658 1 1 21 ARG HG2 H 33.655 17.956 -7.823 1.00 . A A . 21 ARG HG2 1 1
10 12659 1 1 21 ARG HG3 H 33.100 19.475 -7.129 1.00 . A A . 21 ARG HG3 1 1
10 12660 1 1 21 ARG HH11 H 36.975 19.195 -4.859 1.00 . A A . 21 ARG HH11 1 1
10 12661 1 1 21 ARG HH12 H 38.074 18.119 -4.039 1.00 . A A . 21 ARG HH12 1 1
10 12662 1 1 21 ARG HH21 H 36.483 15.241 -5.060 1.00 . A A . 21 ARG HH21 1 1
10 12663 1 1 21 ARG HH22 H 37.806 15.935 -4.172 1.00 . A A . 21 ARG HH22 1 1
10 12664 1 1 21 ARG N N 31.325 17.390 -3.903 1.00 . A A . 21 ARG N 1 1
10 12665 1 1 21 ARG NE N 35.482 17.406 -5.794 1.00 . A A . 21 ARG NE 1 1
10 12666 1 1 21 ARG NH1 N 37.251 18.262 -4.603 1.00 . A A . 21 ARG NH1 1 1
10 12667 1 1 21 ARG NH2 N 36.981 16.055 -4.737 1.00 . A A . 21 ARG NH2 1 1
10 12668 1 1 21 ARG O O 32.493 20.612 -4.297 1.00 . A A . 21 ARG O 1 1
10 12669 1 1 22 LEU C C 29.771 21.803 -3.315 1.00 . A A . 22 LEU C 1 1
10 12670 1 1 22 LEU CA C 29.852 21.317 -4.757 1.00 . A A . 22 LEU CA 1 1
10 12671 1 1 22 LEU CB C 28.515 21.442 -5.496 1.00 . A A . 22 LEU CB 1 1
10 12672 1 1 22 LEU CD1 C 29.195 20.676 -7.848 1.00 . A A . 22 LEU CD1 1 1
10 12673 1 1 22 LEU CD2 C 27.423 22.377 -7.524 1.00 . A A . 22 LEU CD2 1 1
10 12674 1 1 22 LEU CG C 28.727 21.833 -6.971 1.00 . A A . 22 LEU CG 1 1
10 12675 1 1 22 LEU H H 29.830 19.205 -5.140 1.00 . A A . 22 LEU H 1 1
10 12676 1 1 22 LEU HA H 30.522 22.030 -5.230 1.00 . A A . 22 LEU HA 1 1
10 12677 1 1 22 LEU HB2 H 27.930 20.523 -5.412 1.00 . A A . 22 LEU HB2 1 1
10 12678 1 1 22 LEU HB3 H 27.958 22.253 -5.019 1.00 . A A . 22 LEU HB3 1 1
10 12679 1 1 22 LEU HD11 H 28.480 19.854 -7.798 1.00 . A A . 22 LEU HD11 1 1
10 12680 1 1 22 LEU HD12 H 30.173 20.331 -7.517 1.00 . A A . 22 LEU HD12 1 1
10 12681 1 1 22 LEU HD13 H 29.278 21.011 -8.881 1.00 . A A . 22 LEU HD13 1 1
10 12682 1 1 22 LEU HD21 H 27.113 23.216 -6.901 1.00 . A A . 22 LEU HD21 1 1
10 12683 1 1 22 LEU HD22 H 26.658 21.601 -7.504 1.00 . A A . 22 LEU HD22 1 1
10 12684 1 1 22 LEU HD23 H 27.581 22.729 -8.543 1.00 . A A . 22 LEU HD23 1 1
10 12685 1 1 22 LEU HG H 29.463 22.635 -7.030 1.00 . A A . 22 LEU HG 1 1
10 12686 1 1 22 LEU N N 30.437 19.974 -4.870 1.00 . A A . 22 LEU N 1 1
10 12687 1 1 22 LEU O O 30.036 22.974 -3.103 1.00 . A A . 22 LEU O 1 1
10 12688 1 1 23 ALA C C 31.116 21.898 -0.650 1.00 . A A . 23 ALA C 1 1
10 12689 1 1 23 ALA CA C 29.685 21.383 -0.919 1.00 . A A . 23 ALA CA 1 1
10 12690 1 1 23 ALA CB C 29.266 20.230 -0.005 1.00 . A A . 23 ALA CB 1 1
10 12691 1 1 23 ALA H H 29.246 20.005 -2.517 1.00 . A A . 23 ALA H 1 1
10 12692 1 1 23 ALA HA H 29.017 22.220 -0.738 1.00 . A A . 23 ALA HA 1 1
10 12693 1 1 23 ALA HB1 H 28.255 19.924 -0.263 1.00 . A A . 23 ALA HB1 1 1
10 12694 1 1 23 ALA HB2 H 29.942 19.385 -0.131 1.00 . A A . 23 ALA HB2 1 1
10 12695 1 1 23 ALA HB3 H 29.277 20.558 1.037 1.00 . A A . 23 ALA HB3 1 1
10 12696 1 1 23 ALA N N 29.537 20.955 -2.314 1.00 . A A . 23 ALA N 1 1
10 12697 1 1 23 ALA O O 31.300 22.888 0.057 1.00 . A A . 23 ALA O 1 1
10 12698 1 1 24 SER C C 33.702 23.085 -2.140 1.00 . A A . 24 SER C 1 1
10 12699 1 1 24 SER CA C 33.502 21.789 -1.328 1.00 . A A . 24 SER CA 1 1
10 12700 1 1 24 SER CB C 34.466 20.684 -1.797 1.00 . A A . 24 SER CB 1 1
10 12701 1 1 24 SER H H 31.900 20.446 -1.767 1.00 . A A . 24 SER H 1 1
10 12702 1 1 24 SER HA H 33.775 22.023 -0.298 1.00 . A A . 24 SER HA 1 1
10 12703 1 1 24 SER HB2 H 34.386 20.540 -2.873 1.00 . A A . 24 SER HB2 1 1
10 12704 1 1 24 SER HB3 H 35.489 21.003 -1.583 1.00 . A A . 24 SER HB3 1 1
10 12705 1 1 24 SER HG H 33.351 19.108 -1.407 1.00 . A A . 24 SER HG 1 1
10 12706 1 1 24 SER N N 32.112 21.311 -1.323 1.00 . A A . 24 SER N 1 1
10 12707 1 1 24 SER O O 34.437 23.964 -1.678 1.00 . A A . 24 SER O 1 1
10 12708 1 1 24 SER OG O 34.220 19.448 -1.135 1.00 . A A . 24 SER OG 1 1
10 12709 1 1 25 ILE C C 32.464 25.708 -3.347 1.00 . A A . 25 ILE C 1 1
10 12710 1 1 25 ILE CA C 33.214 24.555 -4.043 1.00 . A A . 25 ILE CA 1 1
10 12711 1 1 25 ILE CB C 32.825 24.466 -5.532 1.00 . A A . 25 ILE CB 1 1
10 12712 1 1 25 ILE CD1 C 34.518 22.534 -6.126 1.00 . A A . 25 ILE CD1 1 1
10 12713 1 1 25 ILE CG1 C 33.113 23.131 -6.243 1.00 . A A . 25 ILE CG1 1 1
10 12714 1 1 25 ILE CG2 C 33.568 25.580 -6.291 1.00 . A A . 25 ILE CG2 1 1
10 12715 1 1 25 ILE H H 32.510 22.539 -3.714 1.00 . A A . 25 ILE H 1 1
10 12716 1 1 25 ILE HA H 34.276 24.795 -4.032 1.00 . A A . 25 ILE HA 1 1
10 12717 1 1 25 ILE HB H 31.752 24.649 -5.620 1.00 . A A . 25 ILE HB 1 1
10 12718 1 1 25 ILE HD11 H 35.255 23.212 -6.559 1.00 . A A . 25 ILE HD11 1 1
10 12719 1 1 25 ILE HD12 H 34.762 22.324 -5.086 1.00 . A A . 25 ILE HD12 1 1
10 12720 1 1 25 ILE HD13 H 34.529 21.593 -6.675 1.00 . A A . 25 ILE HD13 1 1
10 12721 1 1 25 ILE HG12 H 32.406 22.392 -5.904 1.00 . A A . 25 ILE HG12 1 1
10 12722 1 1 25 ILE HG13 H 32.901 23.271 -7.292 1.00 . A A . 25 ILE HG13 1 1
10 12723 1 1 25 ILE HG21 H 33.277 25.569 -7.336 1.00 . A A . 25 ILE HG21 1 1
10 12724 1 1 25 ILE HG22 H 33.329 26.555 -5.878 1.00 . A A . 25 ILE HG22 1 1
10 12725 1 1 25 ILE HG23 H 34.648 25.437 -6.232 1.00 . A A . 25 ILE HG23 1 1
10 12726 1 1 25 ILE N N 33.044 23.286 -3.302 1.00 . A A . 25 ILE N 1 1
10 12727 1 1 25 ILE O O 32.954 26.833 -3.298 1.00 . A A . 25 ILE O 1 1
10 12728 1 1 26 VAL C C 31.340 26.737 -0.670 1.00 . A A . 26 VAL C 1 1
10 12729 1 1 26 VAL CA C 30.536 26.369 -1.915 1.00 . A A . 26 VAL CA 1 1
10 12730 1 1 26 VAL CB C 29.170 25.777 -1.528 1.00 . A A . 26 VAL CB 1 1
10 12731 1 1 26 VAL CG1 C 28.383 26.701 -0.592 1.00 . A A . 26 VAL CG1 1 1
10 12732 1 1 26 VAL CG2 C 28.288 25.519 -2.764 1.00 . A A . 26 VAL CG2 1 1
10 12733 1 1 26 VAL H H 30.961 24.451 -2.759 1.00 . A A . 26 VAL H 1 1
10 12734 1 1 26 VAL HA H 30.358 27.290 -2.481 1.00 . A A . 26 VAL HA 1 1
10 12735 1 1 26 VAL HB H 29.351 24.841 -1.006 1.00 . A A . 26 VAL HB 1 1
10 12736 1 1 26 VAL HG11 H 28.224 27.673 -1.060 1.00 . A A . 26 VAL HG11 1 1
10 12737 1 1 26 VAL HG12 H 27.425 26.244 -0.351 1.00 . A A . 26 VAL HG12 1 1
10 12738 1 1 26 VAL HG13 H 28.922 26.842 0.345 1.00 . A A . 26 VAL HG13 1 1
10 12739 1 1 26 VAL HG21 H 27.453 24.873 -2.493 1.00 . A A . 26 VAL HG21 1 1
10 12740 1 1 26 VAL HG22 H 27.907 26.460 -3.159 1.00 . A A . 26 VAL HG22 1 1
10 12741 1 1 26 VAL HG23 H 28.838 25.015 -3.559 1.00 . A A . 26 VAL HG23 1 1
10 12742 1 1 26 VAL N N 31.307 25.424 -2.740 1.00 . A A . 26 VAL N 1 1
10 12743 1 1 26 VAL O O 31.525 27.923 -0.440 1.00 . A A . 26 VAL O 1 1
10 12744 1 1 27 ASP C C 33.996 27.005 0.737 1.00 . A A . 27 ASP C 1 1
10 12745 1 1 27 ASP CA C 32.834 26.101 1.186 1.00 . A A . 27 ASP CA 1 1
10 12746 1 1 27 ASP CB C 33.388 24.801 1.780 1.00 . A A . 27 ASP CB 1 1
10 12747 1 1 27 ASP CG C 34.489 25.067 2.820 1.00 . A A . 27 ASP CG 1 1
10 12748 1 1 27 ASP H H 31.646 24.805 -0.057 1.00 . A A . 27 ASP H 1 1
10 12749 1 1 27 ASP HA H 32.285 26.628 1.967 1.00 . A A . 27 ASP HA 1 1
10 12750 1 1 27 ASP HB2 H 32.580 24.251 2.258 1.00 . A A . 27 ASP HB2 1 1
10 12751 1 1 27 ASP HB3 H 33.792 24.185 0.974 1.00 . A A . 27 ASP HB3 1 1
10 12752 1 1 27 ASP N N 31.915 25.789 0.078 1.00 . A A . 27 ASP N 1 1
10 12753 1 1 27 ASP O O 34.297 28.011 1.381 1.00 . A A . 27 ASP O 1 1
10 12754 1 1 27 ASP OD1 O 34.254 25.845 3.773 1.00 . A A . 27 ASP OD1 1 1
10 12755 1 1 27 ASP OD2 O 35.586 24.470 2.685 1.00 . A A . 27 ASP OD2 1 1
10 12756 1 1 28 SER C C 35.161 28.988 -1.303 1.00 . A A . 28 SER C 1 1
10 12757 1 1 28 SER CA C 35.641 27.550 -1.026 1.00 . A A . 28 SER CA 1 1
10 12758 1 1 28 SER CB C 36.184 26.909 -2.313 1.00 . A A . 28 SER CB 1 1
10 12759 1 1 28 SER H H 34.296 25.872 -0.896 1.00 . A A . 28 SER H 1 1
10 12760 1 1 28 SER HA H 36.468 27.617 -0.316 1.00 . A A . 28 SER HA 1 1
10 12761 1 1 28 SER HB2 H 35.409 26.897 -3.079 1.00 . A A . 28 SER HB2 1 1
10 12762 1 1 28 SER HB3 H 37.015 27.514 -2.681 1.00 . A A . 28 SER HB3 1 1
10 12763 1 1 28 SER HG H 35.875 25.015 -1.892 1.00 . A A . 28 SER HG 1 1
10 12764 1 1 28 SER N N 34.589 26.713 -0.427 1.00 . A A . 28 SER N 1 1
10 12765 1 1 28 SER O O 35.937 29.933 -1.159 1.00 . A A . 28 SER O 1 1
10 12766 1 1 28 SER OG O 36.644 25.585 -2.084 1.00 . A A . 28 SER OG 1 1
10 12767 1 1 29 ARG C C 32.805 31.114 -0.402 1.00 . A A . 29 ARG C 1 1
10 12768 1 1 29 ARG CA C 33.201 30.489 -1.748 1.00 . A A . 29 ARG CA 1 1
10 12769 1 1 29 ARG CB C 31.996 30.305 -2.689 1.00 . A A . 29 ARG CB 1 1
10 12770 1 1 29 ARG CD C 32.052 32.581 -3.876 1.00 . A A . 29 ARG CD 1 1
10 12771 1 1 29 ARG CG C 31.245 31.594 -3.031 1.00 . A A . 29 ARG CG 1 1
10 12772 1 1 29 ARG CZ C 31.433 34.490 -5.374 1.00 . A A . 29 ARG CZ 1 1
10 12773 1 1 29 ARG H H 33.303 28.348 -1.750 1.00 . A A . 29 ARG H 1 1
10 12774 1 1 29 ARG HA H 33.904 31.184 -2.217 1.00 . A A . 29 ARG HA 1 1
10 12775 1 1 29 ARG HB2 H 32.339 29.848 -3.616 1.00 . A A . 29 ARG HB2 1 1
10 12776 1 1 29 ARG HB3 H 31.278 29.623 -2.237 1.00 . A A . 29 ARG HB3 1 1
10 12777 1 1 29 ARG HD2 H 32.867 32.994 -3.275 1.00 . A A . 29 ARG HD2 1 1
10 12778 1 1 29 ARG HD3 H 32.475 32.040 -4.724 1.00 . A A . 29 ARG HD3 1 1
10 12779 1 1 29 ARG HE H 30.324 33.845 -3.850 1.00 . A A . 29 ARG HE 1 1
10 12780 1 1 29 ARG HG2 H 30.360 31.315 -3.594 1.00 . A A . 29 ARG HG2 1 1
10 12781 1 1 29 ARG HG3 H 30.924 32.076 -2.110 1.00 . A A . 29 ARG HG3 1 1
10 12782 1 1 29 ARG HH11 H 33.307 33.868 -5.677 1.00 . A A . 29 ARG HH11 1 1
10 12783 1 1 29 ARG HH12 H 32.765 35.132 -6.745 1.00 . A A . 29 ARG HH12 1 1
10 12784 1 1 29 ARG HH21 H 29.573 35.288 -5.441 1.00 . A A . 29 ARG HH21 1 1
10 12785 1 1 29 ARG HH22 H 30.738 35.964 -6.543 1.00 . A A . 29 ARG HH22 1 1
10 12786 1 1 29 ARG N N 33.869 29.180 -1.612 1.00 . A A . 29 ARG N 1 1
10 12787 1 1 29 ARG NE N 31.182 33.670 -4.368 1.00 . A A . 29 ARG NE 1 1
10 12788 1 1 29 ARG NH1 N 32.583 34.494 -5.987 1.00 . A A . 29 ARG NH1 1 1
10 12789 1 1 29 ARG NH2 N 30.535 35.332 -5.788 1.00 . A A . 29 ARG NH2 1 1
10 12790 1 1 29 ARG O O 32.930 32.329 -0.250 1.00 . A A . 29 ARG O 1 1
10 12791 1 1 30 LEU C C 33.416 31.373 2.635 1.00 . A A . 30 LEU C 1 1
10 12792 1 1 30 LEU CA C 32.129 30.859 1.952 1.00 . A A . 30 LEU CA 1 1
10 12793 1 1 30 LEU CB C 31.399 29.816 2.819 1.00 . A A . 30 LEU CB 1 1
10 12794 1 1 30 LEU CD1 C 29.372 28.376 3.293 1.00 . A A . 30 LEU CD1 1 1
10 12795 1 1 30 LEU CD2 C 29.058 30.471 2.001 1.00 . A A . 30 LEU CD2 1 1
10 12796 1 1 30 LEU CG C 30.037 29.325 2.290 1.00 . A A . 30 LEU CG 1 1
10 12797 1 1 30 LEU H H 32.262 29.334 0.426 1.00 . A A . 30 LEU H 1 1
10 12798 1 1 30 LEU HA H 31.469 31.717 1.844 1.00 . A A . 30 LEU HA 1 1
10 12799 1 1 30 LEU HB2 H 32.051 28.952 2.957 1.00 . A A . 30 LEU HB2 1 1
10 12800 1 1 30 LEU HB3 H 31.232 30.273 3.794 1.00 . A A . 30 LEU HB3 1 1
10 12801 1 1 30 LEU HD11 H 30.033 27.540 3.563 1.00 . A A . 30 LEU HD11 1 1
10 12802 1 1 30 LEU HD12 H 28.467 27.958 2.857 1.00 . A A . 30 LEU HD12 1 1
10 12803 1 1 30 LEU HD13 H 29.106 28.921 4.197 1.00 . A A . 30 LEU HD13 1 1
10 12804 1 1 30 LEU HD21 H 28.939 31.098 2.885 1.00 . A A . 30 LEU HD21 1 1
10 12805 1 1 30 LEU HD22 H 28.088 30.062 1.718 1.00 . A A . 30 LEU HD22 1 1
10 12806 1 1 30 LEU HD23 H 29.416 31.071 1.163 1.00 . A A . 30 LEU HD23 1 1
10 12807 1 1 30 LEU HG H 30.196 28.787 1.365 1.00 . A A . 30 LEU HG 1 1
10 12808 1 1 30 LEU N N 32.402 30.335 0.604 1.00 . A A . 30 LEU N 1 1
10 12809 1 1 30 LEU O O 33.382 32.389 3.329 1.00 . A A . 30 LEU O 1 1
10 12810 1 1 31 ILE C C 36.333 32.407 1.861 1.00 . A A . 31 ILE C 1 1
10 12811 1 1 31 ILE CA C 35.902 31.215 2.745 1.00 . A A . 31 ILE CA 1 1
10 12812 1 1 31 ILE CB C 36.904 30.034 2.662 1.00 . A A . 31 ILE CB 1 1
10 12813 1 1 31 ILE CD1 C 37.267 27.616 3.501 1.00 . A A . 31 ILE CD1 1 1
10 12814 1 1 31 ILE CG1 C 36.552 28.956 3.717 1.00 . A A . 31 ILE CG1 1 1
10 12815 1 1 31 ILE CG2 C 38.361 30.501 2.863 1.00 . A A . 31 ILE CG2 1 1
10 12816 1 1 31 ILE H H 34.500 29.849 1.867 1.00 . A A . 31 ILE H 1 1
10 12817 1 1 31 ILE HA H 35.871 31.568 3.777 1.00 . A A . 31 ILE HA 1 1
10 12818 1 1 31 ILE HB H 36.828 29.589 1.668 1.00 . A A . 31 ILE HB 1 1
10 12819 1 1 31 ILE HD11 H 36.902 26.895 4.234 1.00 . A A . 31 ILE HD11 1 1
10 12820 1 1 31 ILE HD12 H 37.051 27.239 2.500 1.00 . A A . 31 ILE HD12 1 1
10 12821 1 1 31 ILE HD13 H 38.342 27.722 3.634 1.00 . A A . 31 ILE HD13 1 1
10 12822 1 1 31 ILE HG12 H 36.787 29.329 4.713 1.00 . A A . 31 ILE HG12 1 1
10 12823 1 1 31 ILE HG13 H 35.483 28.749 3.692 1.00 . A A . 31 ILE HG13 1 1
10 12824 1 1 31 ILE HG21 H 39.044 29.656 2.810 1.00 . A A . 31 ILE HG21 1 1
10 12825 1 1 31 ILE HG22 H 38.657 31.195 2.076 1.00 . A A . 31 ILE HG22 1 1
10 12826 1 1 31 ILE HG23 H 38.467 30.989 3.832 1.00 . A A . 31 ILE HG23 1 1
10 12827 1 1 31 ILE N N 34.561 30.738 2.362 1.00 . A A . 31 ILE N 1 1
10 12828 1 1 31 ILE O O 36.966 33.348 2.344 1.00 . A A . 31 ILE O 1 1
10 12829 1 1 32 GLY C C 35.758 34.728 -0.337 1.00 . A A . 32 GLY C 1 1
10 12830 1 1 32 GLY CA C 36.395 33.347 -0.450 1.00 . A A . 32 GLY CA 1 1
10 12831 1 1 32 GLY H H 35.425 31.601 0.244 1.00 . A A . 32 GLY H 1 1
10 12832 1 1 32 GLY HA2 H 37.480 33.444 -0.452 1.00 . A A . 32 GLY HA2 1 1
10 12833 1 1 32 GLY HA3 H 36.063 32.954 -1.409 1.00 . A A . 32 GLY HA3 1 1
10 12834 1 1 32 GLY N N 35.969 32.387 0.573 1.00 . A A . 32 GLY N 1 1
10 12835 1 1 32 GLY O O 36.413 35.746 -0.566 1.00 . A A . 32 GLY O 1 1
10 12836 1 1 33 THR C C 32.518 35.877 1.199 1.00 . A A . 33 THR C 1 1
10 12837 1 1 33 THR CA C 33.692 35.995 0.208 1.00 . A A . 33 THR CA 1 1
10 12838 1 1 33 THR CB C 33.209 36.509 -1.164 1.00 . A A . 33 THR CB 1 1
10 12839 1 1 33 THR CG2 C 32.147 35.602 -1.783 1.00 . A A . 33 THR CG2 1 1
10 12840 1 1 33 THR H H 34.028 33.856 0.218 1.00 . A A . 33 THR H 1 1
10 12841 1 1 33 THR HA H 34.372 36.738 0.622 1.00 . A A . 33 THR HA 1 1
10 12842 1 1 33 THR HB H 34.064 36.540 -1.840 1.00 . A A . 33 THR HB 1 1
10 12843 1 1 33 THR HG1 H 33.398 38.425 -0.929 1.00 . A A . 33 THR HG1 1 1
10 12844 1 1 33 THR HG21 H 32.006 35.883 -2.826 1.00 . A A . 33 THR HG21 1 1
10 12845 1 1 33 THR HG22 H 31.200 35.714 -1.260 1.00 . A A . 33 THR HG22 1 1
10 12846 1 1 33 THR HG23 H 32.472 34.563 -1.728 1.00 . A A . 33 THR HG23 1 1
10 12847 1 1 33 THR N N 34.471 34.756 0.014 1.00 . A A . 33 THR N 1 1
10 12848 1 1 33 THR O O 32.158 36.873 1.832 1.00 . A A . 33 THR O 1 1
10 12849 1 1 33 THR OG1 O 32.668 37.809 -1.083 1.00 . A A . 33 THR OG1 1 1
10 12850 1 1 34 GLY C C 29.445 34.374 1.861 1.00 . A A . 34 GLY C 1 1
10 12851 1 1 34 GLY CA C 30.878 34.443 2.396 1.00 . A A . 34 GLY CA 1 1
10 12852 1 1 34 GLY H H 32.273 33.882 0.855 1.00 . A A . 34 GLY H 1 1
10 12853 1 1 34 GLY HA2 H 31.070 33.490 2.873 1.00 . A A . 34 GLY HA2 1 1
10 12854 1 1 34 GLY HA3 H 30.915 35.208 3.173 1.00 . A A . 34 GLY HA3 1 1
10 12855 1 1 34 GLY N N 31.940 34.679 1.393 1.00 . A A . 34 GLY N 1 1
10 12856 1 1 34 GLY O O 28.487 34.383 2.634 1.00 . A A . 34 GLY O 1 1
10 12857 1 1 35 SER C C 28.236 33.522 -1.538 1.00 . A A . 35 SER C 1 1
10 12858 1 1 35 SER CA C 27.982 34.089 -0.142 1.00 . A A . 35 SER CA 1 1
10 12859 1 1 35 SER CB C 27.188 35.399 -0.249 1.00 . A A . 35 SER CB 1 1
10 12860 1 1 35 SER H H 30.070 34.312 -0.050 1.00 . A A . 35 SER H 1 1
10 12861 1 1 35 SER HA H 27.392 33.359 0.411 1.00 . A A . 35 SER HA 1 1
10 12862 1 1 35 SER HB2 H 27.834 36.184 -0.649 1.00 . A A . 35 SER HB2 1 1
10 12863 1 1 35 SER HB3 H 26.342 35.264 -0.925 1.00 . A A . 35 SER HB3 1 1
10 12864 1 1 35 SER HG H 27.309 35.416 1.692 1.00 . A A . 35 SER HG 1 1
10 12865 1 1 35 SER N N 29.266 34.300 0.543 1.00 . A A . 35 SER N 1 1
10 12866 1 1 35 SER O O 29.215 33.884 -2.193 1.00 . A A . 35 SER O 1 1
10 12867 1 1 35 SER OG O 26.699 35.780 1.026 1.00 . A A . 35 SER OG 1 1
10 12868 1 1 36 VAL C C 26.273 32.423 -4.193 1.00 . A A . 36 VAL C 1 1
10 12869 1 1 36 VAL CA C 27.447 31.968 -3.319 1.00 . A A . 36 VAL CA 1 1
10 12870 1 1 36 VAL CB C 27.521 30.441 -3.148 1.00 . A A . 36 VAL CB 1 1
10 12871 1 1 36 VAL CG1 C 26.223 29.823 -2.630 1.00 . A A . 36 VAL CG1 1 1
10 12872 1 1 36 VAL CG2 C 27.890 29.755 -4.458 1.00 . A A . 36 VAL CG2 1 1
10 12873 1 1 36 VAL H H 26.463 32.495 -1.521 1.00 . A A . 36 VAL H 1 1
10 12874 1 1 36 VAL HA H 28.359 32.268 -3.840 1.00 . A A . 36 VAL HA 1 1
10 12875 1 1 36 VAL HB H 28.311 30.224 -2.429 1.00 . A A . 36 VAL HB 1 1
10 12876 1 1 36 VAL HG11 H 25.433 29.907 -3.378 1.00 . A A . 36 VAL HG11 1 1
10 12877 1 1 36 VAL HG12 H 26.392 28.771 -2.404 1.00 . A A . 36 VAL HG12 1 1
10 12878 1 1 36 VAL HG13 H 25.907 30.339 -1.726 1.00 . A A . 36 VAL HG13 1 1
10 12879 1 1 36 VAL HG21 H 28.067 28.694 -4.280 1.00 . A A . 36 VAL HG21 1 1
10 12880 1 1 36 VAL HG22 H 27.082 29.872 -5.181 1.00 . A A . 36 VAL HG22 1 1
10 12881 1 1 36 VAL HG23 H 28.799 30.199 -4.859 1.00 . A A . 36 VAL HG23 1 1
10 12882 1 1 36 VAL N N 27.371 32.621 -1.998 1.00 . A A . 36 VAL N 1 1
10 12883 1 1 36 VAL O O 25.175 32.674 -3.692 1.00 . A A . 36 VAL O 1 1
10 12884 1 1 37 ASP C C 25.385 32.186 -7.676 1.00 . A A . 37 ASP C 1 1
10 12885 1 1 37 ASP CA C 25.551 33.113 -6.465 1.00 . A A . 37 ASP CA 1 1
10 12886 1 1 37 ASP CB C 26.029 34.507 -6.918 1.00 . A A . 37 ASP CB 1 1
10 12887 1 1 37 ASP CG C 26.567 35.384 -5.771 1.00 . A A . 37 ASP CG 1 1
10 12888 1 1 37 ASP H H 27.405 32.375 -5.892 1.00 . A A . 37 ASP H 1 1
10 12889 1 1 37 ASP HA H 24.574 33.228 -5.995 1.00 . A A . 37 ASP HA 1 1
10 12890 1 1 37 ASP HB2 H 26.816 34.382 -7.666 1.00 . A A . 37 ASP HB2 1 1
10 12891 1 1 37 ASP HB3 H 25.202 35.020 -7.412 1.00 . A A . 37 ASP HB3 1 1
10 12892 1 1 37 ASP N N 26.500 32.545 -5.502 1.00 . A A . 37 ASP N 1 1
10 12893 1 1 37 ASP O O 26.268 31.379 -7.972 1.00 . A A . 37 ASP O 1 1
10 12894 1 1 37 ASP OD1 O 27.785 35.316 -5.471 1.00 . A A . 37 ASP OD1 1 1
10 12895 1 1 37 ASP OD2 O 25.774 36.163 -5.190 1.00 . A A . 37 ASP OD2 1 1
10 12896 1 1 38 GLU C C 25.111 31.459 -10.608 1.00 . A A . 38 GLU C 1 1
10 12897 1 1 38 GLU CA C 23.984 31.446 -9.562 1.00 . A A . 38 GLU CA 1 1
10 12898 1 1 38 GLU CB C 22.655 31.872 -10.206 1.00 . A A . 38 GLU CB 1 1
10 12899 1 1 38 GLU CD C 20.869 31.164 -11.895 1.00 . A A . 38 GLU CD 1 1
10 12900 1 1 38 GLU CG C 21.973 30.700 -10.922 1.00 . A A . 38 GLU CG 1 1
10 12901 1 1 38 GLU H H 23.525 32.896 -8.052 1.00 . A A . 38 GLU H 1 1
10 12902 1 1 38 GLU HA H 23.889 30.425 -9.190 1.00 . A A . 38 GLU HA 1 1
10 12903 1 1 38 GLU HB2 H 21.976 32.240 -9.436 1.00 . A A . 38 GLU HB2 1 1
10 12904 1 1 38 GLU HB3 H 22.839 32.681 -10.914 1.00 . A A . 38 GLU HB3 1 1
10 12905 1 1 38 GLU HG2 H 22.717 30.116 -11.469 1.00 . A A . 38 GLU HG2 1 1
10 12906 1 1 38 GLU HG3 H 21.542 30.046 -10.162 1.00 . A A . 38 GLU HG3 1 1
10 12907 1 1 38 GLU N N 24.278 32.319 -8.412 1.00 . A A . 38 GLU N 1 1
10 12908 1 1 38 GLU O O 25.493 30.408 -11.128 1.00 . A A . 38 GLU O 1 1
10 12909 1 1 38 GLU OE1 O 20.061 32.061 -11.545 1.00 . A A . 38 GLU OE1 1 1
10 12910 1 1 38 GLU OE2 O 20.813 30.635 -13.033 1.00 . A A . 38 GLU OE2 1 1
10 12911 1 1 39 ASP C C 28.166 32.201 -11.287 1.00 . A A . 39 ASP C 1 1
10 12912 1 1 39 ASP CA C 26.841 32.797 -11.774 1.00 . A A . 39 ASP CA 1 1
10 12913 1 1 39 ASP CB C 27.017 34.274 -12.149 1.00 . A A . 39 ASP CB 1 1
10 12914 1 1 39 ASP CG C 25.767 34.856 -12.819 1.00 . A A . 39 ASP CG 1 1
10 12915 1 1 39 ASP H H 25.383 33.467 -10.419 1.00 . A A . 39 ASP H 1 1
10 12916 1 1 39 ASP HA H 26.588 32.261 -12.686 1.00 . A A . 39 ASP HA 1 1
10 12917 1 1 39 ASP HB2 H 27.252 34.844 -11.248 1.00 . A A . 39 ASP HB2 1 1
10 12918 1 1 39 ASP HB3 H 27.863 34.369 -12.833 1.00 . A A . 39 ASP HB3 1 1
10 12919 1 1 39 ASP N N 25.714 32.630 -10.853 1.00 . A A . 39 ASP N 1 1
10 12920 1 1 39 ASP O O 29.045 31.951 -12.113 1.00 . A A . 39 ASP O 1 1
10 12921 1 1 39 ASP OD1 O 25.587 34.585 -14.033 1.00 . A A . 39 ASP OD1 1 1
10 12922 1 1 39 ASP OD2 O 24.989 35.584 -12.155 1.00 . A A . 39 ASP OD2 1 1
10 12923 1 1 40 PHE C C 29.270 29.658 -9.735 1.00 . A A . 40 PHE C 1 1
10 12924 1 1 40 PHE CA C 29.463 31.161 -9.489 1.00 . A A . 40 PHE CA 1 1
10 12925 1 1 40 PHE CB C 29.685 31.479 -8.004 1.00 . A A . 40 PHE CB 1 1
10 12926 1 1 40 PHE CD1 C 32.171 31.299 -7.527 1.00 . A A . 40 PHE CD1 1 1
10 12927 1 1 40 PHE CD2 C 30.690 29.544 -6.720 1.00 . A A . 40 PHE CD2 1 1
10 12928 1 1 40 PHE CE1 C 33.271 30.630 -6.961 1.00 . A A . 40 PHE CE1 1 1
10 12929 1 1 40 PHE CE2 C 31.784 28.886 -6.137 1.00 . A A . 40 PHE CE2 1 1
10 12930 1 1 40 PHE CG C 30.876 30.762 -7.400 1.00 . A A . 40 PHE CG 1 1
10 12931 1 1 40 PHE CZ C 33.077 29.427 -6.258 1.00 . A A . 40 PHE CZ 1 1
10 12932 1 1 40 PHE H H 27.572 32.139 -9.328 1.00 . A A . 40 PHE H 1 1
10 12933 1 1 40 PHE HA H 30.361 31.463 -10.032 1.00 . A A . 40 PHE HA 1 1
10 12934 1 1 40 PHE HB2 H 29.836 32.554 -7.891 1.00 . A A . 40 PHE HB2 1 1
10 12935 1 1 40 PHE HB3 H 28.793 31.209 -7.439 1.00 . A A . 40 PHE HB3 1 1
10 12936 1 1 40 PHE HD1 H 32.323 32.227 -8.062 1.00 . A A . 40 PHE HD1 1 1
10 12937 1 1 40 PHE HD2 H 29.705 29.109 -6.644 1.00 . A A . 40 PHE HD2 1 1
10 12938 1 1 40 PHE HE1 H 34.267 31.042 -7.061 1.00 . A A . 40 PHE HE1 1 1
10 12939 1 1 40 PHE HE2 H 31.625 27.969 -5.588 1.00 . A A . 40 PHE HE2 1 1
10 12940 1 1 40 PHE HZ H 33.922 28.923 -5.807 1.00 . A A . 40 PHE HZ 1 1
10 12941 1 1 40 PHE N N 28.320 31.926 -9.984 1.00 . A A . 40 PHE N 1 1
10 12942 1 1 40 PHE O O 30.229 28.978 -10.090 1.00 . A A . 40 PHE O 1 1
10 12943 1 1 41 LEU C C 27.499 27.088 -10.958 1.00 . A A . 41 LEU C 1 1
10 12944 1 1 41 LEU CA C 27.749 27.689 -9.571 1.00 . A A . 41 LEU CA 1 1
10 12945 1 1 41 LEU CB C 26.565 27.427 -8.617 1.00 . A A . 41 LEU CB 1 1
10 12946 1 1 41 LEU CD1 C 25.675 27.358 -6.281 1.00 . A A . 41 LEU CD1 1 1
10 12947 1 1 41 LEU CD2 C 27.944 26.452 -6.688 1.00 . A A . 41 LEU CD2 1 1
10 12948 1 1 41 LEU CG C 26.935 27.522 -7.127 1.00 . A A . 41 LEU CG 1 1
10 12949 1 1 41 LEU H H 27.280 29.762 -9.331 1.00 . A A . 41 LEU H 1 1
10 12950 1 1 41 LEU HA H 28.624 27.160 -9.197 1.00 . A A . 41 LEU HA 1 1
10 12951 1 1 41 LEU HB2 H 25.789 28.165 -8.833 1.00 . A A . 41 LEU HB2 1 1
10 12952 1 1 41 LEU HB3 H 26.134 26.437 -8.803 1.00 . A A . 41 LEU HB3 1 1
10 12953 1 1 41 LEU HD11 H 24.954 28.137 -6.537 1.00 . A A . 41 LEU HD11 1 1
10 12954 1 1 41 LEU HD12 H 25.934 27.454 -5.227 1.00 . A A . 41 LEU HD12 1 1
10 12955 1 1 41 LEU HD13 H 25.226 26.377 -6.453 1.00 . A A . 41 LEU HD13 1 1
10 12956 1 1 41 LEU HD21 H 28.074 26.484 -5.606 1.00 . A A . 41 LEU HD21 1 1
10 12957 1 1 41 LEU HD22 H 28.918 26.628 -7.142 1.00 . A A . 41 LEU HD22 1 1
10 12958 1 1 41 LEU HD23 H 27.588 25.460 -6.970 1.00 . A A . 41 LEU HD23 1 1
10 12959 1 1 41 LEU HG H 27.360 28.503 -6.936 1.00 . A A . 41 LEU HG 1 1
10 12960 1 1 41 LEU N N 28.043 29.135 -9.580 1.00 . A A . 41 LEU N 1 1
10 12961 1 1 41 LEU O O 27.847 25.926 -11.177 1.00 . A A . 41 LEU O 1 1
10 12962 1 1 42 ARG C C 28.221 26.989 -13.963 1.00 . A A . 42 ARG C 1 1
10 12963 1 1 42 ARG CA C 26.878 27.388 -13.329 1.00 . A A . 42 ARG CA 1 1
10 12964 1 1 42 ARG CB C 26.129 28.421 -14.187 1.00 . A A . 42 ARG CB 1 1
10 12965 1 1 42 ARG CD C 25.906 30.703 -15.174 1.00 . A A . 42 ARG CD 1 1
10 12966 1 1 42 ARG CG C 26.801 29.797 -14.307 1.00 . A A . 42 ARG CG 1 1
10 12967 1 1 42 ARG CZ C 27.362 32.605 -15.963 1.00 . A A . 42 ARG CZ 1 1
10 12968 1 1 42 ARG H H 26.592 28.768 -11.661 1.00 . A A . 42 ARG H 1 1
10 12969 1 1 42 ARG HA H 26.262 26.476 -13.314 1.00 . A A . 42 ARG HA 1 1
10 12970 1 1 42 ARG HB2 H 25.996 28.013 -15.190 1.00 . A A . 42 ARG HB2 1 1
10 12971 1 1 42 ARG HB3 H 25.141 28.557 -13.756 1.00 . A A . 42 ARG HB3 1 1
10 12972 1 1 42 ARG HD2 H 25.833 30.287 -16.182 1.00 . A A . 42 ARG HD2 1 1
10 12973 1 1 42 ARG HD3 H 24.900 30.709 -14.749 1.00 . A A . 42 ARG HD3 1 1
10 12974 1 1 42 ARG HE H 25.840 32.797 -14.740 1.00 . A A . 42 ARG HE 1 1
10 12975 1 1 42 ARG HG2 H 26.926 30.220 -13.311 1.00 . A A . 42 ARG HG2 1 1
10 12976 1 1 42 ARG HG3 H 27.781 29.696 -14.773 1.00 . A A . 42 ARG HG3 1 1
10 12977 1 1 42 ARG HH11 H 27.976 30.898 -16.806 1.00 . A A . 42 ARG HH11 1 1
10 12978 1 1 42 ARG HH12 H 28.874 32.317 -17.262 1.00 . A A . 42 ARG HH12 1 1
10 12979 1 1 42 ARG HH21 H 26.918 34.429 -15.325 1.00 . A A . 42 ARG HH21 1 1
10 12980 1 1 42 ARG HH22 H 28.280 34.338 -16.443 1.00 . A A . 42 ARG HH22 1 1
10 12981 1 1 42 ARG N N 26.997 27.862 -11.929 1.00 . A A . 42 ARG N 1 1
10 12982 1 1 42 ARG NE N 26.381 32.099 -15.244 1.00 . A A . 42 ARG NE 1 1
10 12983 1 1 42 ARG NH1 N 28.137 31.887 -16.728 1.00 . A A . 42 ARG NH1 1 1
10 12984 1 1 42 ARG NH2 N 27.556 33.888 -15.907 1.00 . A A . 42 ARG NH2 1 1
10 12985 1 1 42 ARG O O 28.259 26.191 -14.893 1.00 . A A . 42 ARG O 1 1
10 12986 1 1 43 GLU C C 31.223 25.837 -13.139 1.00 . A A . 43 GLU C 1 1
10 12987 1 1 43 GLU CA C 30.701 27.120 -13.812 1.00 . A A . 43 GLU CA 1 1
10 12988 1 1 43 GLU CB C 31.666 28.281 -13.503 1.00 . A A . 43 GLU CB 1 1
10 12989 1 1 43 GLU CD C 32.306 30.640 -14.187 1.00 . A A . 43 GLU CD 1 1
10 12990 1 1 43 GLU CG C 31.158 29.627 -14.030 1.00 . A A . 43 GLU CG 1 1
10 12991 1 1 43 GLU H H 29.229 28.257 -12.774 1.00 . A A . 43 GLU H 1 1
10 12992 1 1 43 GLU HA H 30.724 26.947 -14.890 1.00 . A A . 43 GLU HA 1 1
10 12993 1 1 43 GLU HB2 H 31.816 28.355 -12.425 1.00 . A A . 43 GLU HB2 1 1
10 12994 1 1 43 GLU HB3 H 32.627 28.057 -13.969 1.00 . A A . 43 GLU HB3 1 1
10 12995 1 1 43 GLU HG2 H 30.668 29.450 -14.989 1.00 . A A . 43 GLU HG2 1 1
10 12996 1 1 43 GLU HG3 H 30.410 30.021 -13.337 1.00 . A A . 43 GLU HG3 1 1
10 12997 1 1 43 GLU N N 29.332 27.489 -13.418 1.00 . A A . 43 GLU N 1 1
10 12998 1 1 43 GLU O O 32.298 25.356 -13.497 1.00 . A A . 43 GLU O 1 1
10 12999 1 1 43 GLU OE1 O 32.900 31.071 -13.168 1.00 . A A . 43 GLU OE1 1 1
10 13000 1 1 43 GLU OE2 O 32.628 31.015 -15.342 1.00 . A A . 43 GLU OE2 1 1
10 13001 1 1 44 GLN C C 30.168 22.876 -11.483 1.00 . A A . 44 GLN C 1 1
10 13002 1 1 44 GLN CA C 30.953 24.178 -11.294 1.00 . A A . 44 GLN CA 1 1
10 13003 1 1 44 GLN CB C 30.859 24.595 -9.813 1.00 . A A . 44 GLN CB 1 1
10 13004 1 1 44 GLN CD C 32.945 26.131 -9.854 1.00 . A A . 44 GLN CD 1 1
10 13005 1 1 44 GLN CG C 31.460 25.972 -9.510 1.00 . A A . 44 GLN CG 1 1
10 13006 1 1 44 GLN H H 29.568 25.623 -11.946 1.00 . A A . 44 GLN H 1 1
10 13007 1 1 44 GLN HA H 31.998 23.962 -11.515 1.00 . A A . 44 GLN HA 1 1
10 13008 1 1 44 GLN HB2 H 29.808 24.618 -9.518 1.00 . A A . 44 GLN HB2 1 1
10 13009 1 1 44 GLN HB3 H 31.360 23.844 -9.202 1.00 . A A . 44 GLN HB3 1 1
10 13010 1 1 44 GLN HE21 H 32.801 28.137 -9.772 1.00 . A A . 44 GLN HE21 1 1
10 13011 1 1 44 GLN HE22 H 34.406 27.482 -10.097 1.00 . A A . 44 GLN HE22 1 1
10 13012 1 1 44 GLN HG2 H 30.898 26.709 -10.071 1.00 . A A . 44 GLN HG2 1 1
10 13013 1 1 44 GLN HG3 H 31.317 26.196 -8.452 1.00 . A A . 44 GLN HG3 1 1
10 13014 1 1 44 GLN N N 30.490 25.271 -12.170 1.00 . A A . 44 GLN N 1 1
10 13015 1 1 44 GLN NE2 N 33.421 27.354 -9.918 1.00 . A A . 44 GLN NE2 1 1
10 13016 1 1 44 GLN O O 30.622 21.825 -11.031 1.00 . A A . 44 GLN O 1 1
10 13017 1 1 44 GLN OE1 O 33.702 25.183 -10.031 1.00 . A A . 44 GLN OE1 1 1
10 13018 1 1 45 ILE C C 29.020 20.704 -13.250 1.00 . A A . 45 ILE C 1 1
10 13019 1 1 45 ILE CA C 28.206 21.748 -12.492 1.00 . A A . 45 ILE CA 1 1
10 13020 1 1 45 ILE CB C 26.932 22.091 -13.296 1.00 . A A . 45 ILE CB 1 1
10 13021 1 1 45 ILE CD1 C 25.915 23.372 -15.271 1.00 . A A . 45 ILE CD1 1 1
10 13022 1 1 45 ILE CG1 C 26.991 23.357 -14.173 1.00 . A A . 45 ILE CG1 1 1
10 13023 1 1 45 ILE CG2 C 25.756 22.164 -12.333 1.00 . A A . 45 ILE CG2 1 1
10 13024 1 1 45 ILE H H 28.692 23.838 -12.489 1.00 . A A . 45 ILE H 1 1
10 13025 1 1 45 ILE HA H 27.920 21.266 -11.555 1.00 . A A . 45 ILE HA 1 1
10 13026 1 1 45 ILE HB H 26.747 21.251 -13.955 1.00 . A A . 45 ILE HB 1 1
10 13027 1 1 45 ILE HD11 H 26.049 24.242 -15.918 1.00 . A A . 45 ILE HD11 1 1
10 13028 1 1 45 ILE HD12 H 25.987 22.457 -15.860 1.00 . A A . 45 ILE HD12 1 1
10 13029 1 1 45 ILE HD13 H 24.922 23.427 -14.830 1.00 . A A . 45 ILE HD13 1 1
10 13030 1 1 45 ILE HG12 H 26.865 24.237 -13.542 1.00 . A A . 45 ILE HG12 1 1
10 13031 1 1 45 ILE HG13 H 27.965 23.407 -14.657 1.00 . A A . 45 ILE HG13 1 1
10 13032 1 1 45 ILE HG21 H 24.834 22.255 -12.901 1.00 . A A . 45 ILE HG21 1 1
10 13033 1 1 45 ILE HG22 H 25.720 21.241 -11.761 1.00 . A A . 45 ILE HG22 1 1
10 13034 1 1 45 ILE HG23 H 25.882 23.021 -11.670 1.00 . A A . 45 ILE HG23 1 1
10 13035 1 1 45 ILE N N 29.011 22.933 -12.160 1.00 . A A . 45 ILE N 1 1
10 13036 1 1 45 ILE O O 29.137 19.570 -12.786 1.00 . A A . 45 ILE O 1 1
10 13037 1 1 46 ARG C C 30.009 19.000 -15.881 1.00 . A A . 46 ARG C 1 1
10 13038 1 1 46 ARG CA C 30.518 20.307 -15.253 1.00 . A A . 46 ARG CA 1 1
10 13039 1 1 46 ARG CB C 31.897 20.153 -14.586 1.00 . A A . 46 ARG CB 1 1
10 13040 1 1 46 ARG CD C 32.757 22.493 -15.328 1.00 . A A . 46 ARG CD 1 1
10 13041 1 1 46 ARG CG C 32.602 21.466 -14.197 1.00 . A A . 46 ARG CG 1 1
10 13042 1 1 46 ARG CZ C 33.709 22.574 -17.640 1.00 . A A . 46 ARG CZ 1 1
10 13043 1 1 46 ARG H H 29.154 21.788 -14.990 1.00 . A A . 46 ARG H 1 1
10 13044 1 1 46 ARG HA H 30.636 20.950 -16.123 1.00 . A A . 46 ARG HA 1 1
10 13045 1 1 46 ARG HB2 H 31.779 19.547 -13.688 1.00 . A A . 46 ARG HB2 1 1
10 13046 1 1 46 ARG HB3 H 32.553 19.603 -15.263 1.00 . A A . 46 ARG HB3 1 1
10 13047 1 1 46 ARG HD2 H 31.769 22.845 -15.627 1.00 . A A . 46 ARG HD2 1 1
10 13048 1 1 46 ARG HD3 H 33.316 23.346 -14.935 1.00 . A A . 46 ARG HD3 1 1
10 13049 1 1 46 ARG HE H 33.839 21.008 -16.419 1.00 . A A . 46 ARG HE 1 1
10 13050 1 1 46 ARG HG2 H 32.045 21.933 -13.387 1.00 . A A . 46 ARG HG2 1 1
10 13051 1 1 46 ARG HG3 H 33.592 21.223 -13.812 1.00 . A A . 46 ARG HG3 1 1
10 13052 1 1 46 ARG HH11 H 32.856 24.298 -17.104 1.00 . A A . 46 ARG HH11 1 1
10 13053 1 1 46 ARG HH12 H 33.519 24.265 -18.718 1.00 . A A . 46 ARG HH12 1 1
10 13054 1 1 46 ARG HH21 H 34.653 21.019 -18.492 1.00 . A A . 46 ARG HH21 1 1
10 13055 1 1 46 ARG HH22 H 34.522 22.451 -19.472 1.00 . A A . 46 ARG HH22 1 1
10 13056 1 1 46 ARG N N 29.578 21.075 -14.412 1.00 . A A . 46 ARG N 1 1
10 13057 1 1 46 ARG NE N 33.471 21.945 -16.500 1.00 . A A . 46 ARG NE 1 1
10 13058 1 1 46 ARG NH1 N 33.328 23.805 -17.843 1.00 . A A . 46 ARG NH1 1 1
10 13059 1 1 46 ARG NH2 N 34.344 21.972 -18.604 1.00 . A A . 46 ARG NH2 1 1
10 13060 1 1 46 ARG O O 30.623 18.505 -16.827 1.00 . A A . 46 ARG O 1 1
10 13061 1 1 47 ASP C C 26.650 17.312 -15.632 1.00 . A A . 47 ASP C 1 1
10 13062 1 1 47 ASP CA C 28.134 17.374 -16.052 1.00 . A A . 47 ASP CA 1 1
10 13063 1 1 47 ASP CB C 28.818 16.046 -15.704 1.00 . A A . 47 ASP CB 1 1
10 13064 1 1 47 ASP CG C 28.266 14.894 -16.556 1.00 . A A . 47 ASP CG 1 1
10 13065 1 1 47 ASP H H 28.449 18.988 -14.656 1.00 . A A . 47 ASP H 1 1
10 13066 1 1 47 ASP HA H 28.150 17.500 -17.137 1.00 . A A . 47 ASP HA 1 1
10 13067 1 1 47 ASP HB2 H 29.893 16.123 -15.886 1.00 . A A . 47 ASP HB2 1 1
10 13068 1 1 47 ASP HB3 H 28.666 15.838 -14.643 1.00 . A A . 47 ASP HB3 1 1
10 13069 1 1 47 ASP N N 28.867 18.488 -15.427 1.00 . A A . 47 ASP N 1 1
10 13070 1 1 47 ASP O O 25.809 16.876 -16.420 1.00 . A A . 47 ASP O 1 1
10 13071 1 1 47 ASP OD1 O 28.527 14.865 -17.783 1.00 . A A . 47 ASP OD1 1 1
10 13072 1 1 47 ASP OD2 O 27.595 14.001 -15.989 1.00 . A A . 47 ASP OD2 1 1
10 13073 1 1 48 ALA C C 24.088 18.912 -14.533 1.00 . A A . 48 ALA C 1 1
10 13074 1 1 48 ALA CA C 24.958 17.817 -13.890 1.00 . A A . 48 ALA CA 1 1
10 13075 1 1 48 ALA CB C 25.022 17.969 -12.365 1.00 . A A . 48 ALA CB 1 1
10 13076 1 1 48 ALA H H 27.034 18.203 -13.848 1.00 . A A . 48 ALA H 1 1
10 13077 1 1 48 ALA HA H 24.479 16.868 -14.126 1.00 . A A . 48 ALA HA 1 1
10 13078 1 1 48 ALA HB1 H 25.590 17.143 -11.934 1.00 . A A . 48 ALA HB1 1 1
10 13079 1 1 48 ALA HB2 H 25.497 18.909 -12.072 1.00 . A A . 48 ALA HB2 1 1
10 13080 1 1 48 ALA HB3 H 24.008 17.959 -11.969 1.00 . A A . 48 ALA HB3 1 1
10 13081 1 1 48 ALA N N 26.321 17.777 -14.416 1.00 . A A . 48 ALA N 1 1
10 13082 1 1 48 ALA O O 24.612 19.893 -15.064 1.00 . A A . 48 ALA O 1 1
10 13083 1 1 49 ARG C C 21.577 20.977 -14.275 1.00 . A A . 49 ARG C 1 1
10 13084 1 1 49 ARG CA C 21.799 19.698 -15.094 1.00 . A A . 49 ARG CA 1 1
10 13085 1 1 49 ARG CB C 20.486 18.947 -15.403 1.00 . A A . 49 ARG CB 1 1
10 13086 1 1 49 ARG CD C 20.316 19.188 -17.937 1.00 . A A . 49 ARG CD 1 1
10 13087 1 1 49 ARG CG C 19.704 19.554 -16.578 1.00 . A A . 49 ARG CG 1 1
10 13088 1 1 49 ARG CZ C 19.756 19.583 -20.342 1.00 . A A . 49 ARG CZ 1 1
10 13089 1 1 49 ARG H H 22.384 17.968 -13.964 1.00 . A A . 49 ARG H 1 1
10 13090 1 1 49 ARG HA H 22.237 20.027 -16.040 1.00 . A A . 49 ARG HA 1 1
10 13091 1 1 49 ARG HB2 H 20.710 17.906 -15.642 1.00 . A A . 49 ARG HB2 1 1
10 13092 1 1 49 ARG HB3 H 19.846 18.955 -14.519 1.00 . A A . 49 ARG HB3 1 1
10 13093 1 1 49 ARG HD2 H 21.330 19.587 -17.992 1.00 . A A . 49 ARG HD2 1 1
10 13094 1 1 49 ARG HD3 H 20.354 18.099 -18.019 1.00 . A A . 49 ARG HD3 1 1
10 13095 1 1 49 ARG HE H 18.702 20.281 -18.809 1.00 . A A . 49 ARG HE 1 1
10 13096 1 1 49 ARG HG2 H 18.683 19.172 -16.547 1.00 . A A . 49 ARG HG2 1 1
10 13097 1 1 49 ARG HG3 H 19.677 20.638 -16.480 1.00 . A A . 49 ARG HG3 1 1
10 13098 1 1 49 ARG HH11 H 21.401 18.471 -20.119 1.00 . A A . 49 ARG HH11 1 1
10 13099 1 1 49 ARG HH12 H 20.941 18.795 -21.769 1.00 . A A . 49 ARG HH12 1 1
10 13100 1 1 49 ARG HH21 H 18.167 20.660 -20.939 1.00 . A A . 49 ARG HH21 1 1
10 13101 1 1 49 ARG HH22 H 19.153 20.005 -22.213 1.00 . A A . 49 ARG HH22 1 1
10 13102 1 1 49 ARG N N 22.753 18.773 -14.455 1.00 . A A . 49 ARG N 1 1
10 13103 1 1 49 ARG NE N 19.514 19.734 -19.051 1.00 . A A . 49 ARG NE 1 1
10 13104 1 1 49 ARG NH1 N 20.775 18.898 -20.781 1.00 . A A . 49 ARG NH1 1 1
10 13105 1 1 49 ARG NH2 N 18.968 20.121 -21.229 1.00 . A A . 49 ARG NH2 1 1
10 13106 1 1 49 ARG O O 21.769 22.074 -14.800 1.00 . A A . 49 ARG O 1 1
10 13107 1 1 50 TYR C C 21.606 21.817 -10.753 1.00 . A A . 50 TYR C 1 1
10 13108 1 1 50 TYR CA C 20.843 21.932 -12.087 1.00 . A A . 50 TYR CA 1 1
10 13109 1 1 50 TYR CB C 19.319 21.867 -11.826 1.00 . A A . 50 TYR CB 1 1
10 13110 1 1 50 TYR CD1 C 18.534 22.253 -14.216 1.00 . A A . 50 TYR CD1 1 1
10 13111 1 1 50 TYR CD2 C 17.439 20.527 -12.895 1.00 . A A . 50 TYR CD2 1 1
10 13112 1 1 50 TYR CE1 C 17.641 22.014 -15.279 1.00 . A A . 50 TYR CE1 1 1
10 13113 1 1 50 TYR CE2 C 16.558 20.267 -13.963 1.00 . A A . 50 TYR CE2 1 1
10 13114 1 1 50 TYR CG C 18.427 21.526 -13.015 1.00 . A A . 50 TYR CG 1 1
10 13115 1 1 50 TYR CZ C 16.650 21.017 -15.153 1.00 . A A . 50 TYR CZ 1 1
10 13116 1 1 50 TYR H H 20.991 19.901 -12.676 1.00 . A A . 50 TYR H 1 1
10 13117 1 1 50 TYR HA H 21.078 22.898 -12.542 1.00 . A A . 50 TYR HA 1 1
10 13118 1 1 50 TYR HB2 H 19.140 21.117 -11.057 1.00 . A A . 50 TYR HB2 1 1
10 13119 1 1 50 TYR HB3 H 18.979 22.819 -11.411 1.00 . A A . 50 TYR HB3 1 1
10 13120 1 1 50 TYR HD1 H 19.282 23.023 -14.307 1.00 . A A . 50 TYR HD1 1 1
10 13121 1 1 50 TYR HD2 H 17.333 19.979 -11.970 1.00 . A A . 50 TYR HD2 1 1
10 13122 1 1 50 TYR HE1 H 17.702 22.611 -16.177 1.00 . A A . 50 TYR HE1 1 1
10 13123 1 1 50 TYR HE2 H 15.788 19.516 -13.873 1.00 . A A . 50 TYR HE2 1 1
10 13124 1 1 50 TYR HH H 15.933 21.357 -16.925 1.00 . A A . 50 TYR HH 1 1
10 13125 1 1 50 TYR N N 21.210 20.836 -12.997 1.00 . A A . 50 TYR N 1 1
10 13126 1 1 50 TYR O O 21.660 20.733 -10.174 1.00 . A A . 50 TYR O 1 1
10 13127 1 1 50 TYR OH O 15.778 20.779 -16.169 1.00 . A A . 50 TYR OH 1 1
10 13128 1 1 51 ALA C C 21.834 23.847 -7.978 1.00 . A A . 51 ALA C 1 1
10 13129 1 1 51 ALA CA C 22.733 22.966 -8.868 1.00 . A A . 51 ALA CA 1 1
10 13130 1 1 51 ALA CB C 24.182 23.468 -8.908 1.00 . A A . 51 ALA CB 1 1
10 13131 1 1 51 ALA H H 22.141 23.795 -10.720 1.00 . A A . 51 ALA H 1 1
10 13132 1 1 51 ALA HA H 22.751 21.967 -8.427 1.00 . A A . 51 ALA HA 1 1
10 13133 1 1 51 ALA HB1 H 24.231 24.450 -9.381 1.00 . A A . 51 ALA HB1 1 1
10 13134 1 1 51 ALA HB2 H 24.566 23.549 -7.889 1.00 . A A . 51 ALA HB2 1 1
10 13135 1 1 51 ALA HB3 H 24.799 22.764 -9.467 1.00 . A A . 51 ALA HB3 1 1
10 13136 1 1 51 ALA N N 22.182 22.910 -10.233 1.00 . A A . 51 ALA N 1 1
10 13137 1 1 51 ALA O O 21.316 24.860 -8.445 1.00 . A A . 51 ALA O 1 1
10 13138 1 1 52 VAL C C 21.308 24.321 -4.401 1.00 . A A . 52 VAL C 1 1
10 13139 1 1 52 VAL CA C 20.683 24.135 -5.789 1.00 . A A . 52 VAL CA 1 1
10 13140 1 1 52 VAL CB C 19.350 23.356 -5.742 1.00 . A A . 52 VAL CB 1 1
10 13141 1 1 52 VAL CG1 C 18.390 23.867 -4.659 1.00 . A A . 52 VAL CG1 1 1
10 13142 1 1 52 VAL CG2 C 18.627 23.431 -7.094 1.00 . A A . 52 VAL CG2 1 1
10 13143 1 1 52 VAL H H 22.090 22.633 -6.384 1.00 . A A . 52 VAL H 1 1
10 13144 1 1 52 VAL HA H 20.465 25.132 -6.168 1.00 . A A . 52 VAL HA 1 1
10 13145 1 1 52 VAL HB H 19.561 22.310 -5.540 1.00 . A A . 52 VAL HB 1 1
10 13146 1 1 52 VAL HG11 H 17.434 23.350 -4.739 1.00 . A A . 52 VAL HG11 1 1
10 13147 1 1 52 VAL HG12 H 18.793 23.661 -3.667 1.00 . A A . 52 VAL HG12 1 1
10 13148 1 1 52 VAL HG13 H 18.226 24.939 -4.768 1.00 . A A . 52 VAL HG13 1 1
10 13149 1 1 52 VAL HG21 H 19.195 22.903 -7.859 1.00 . A A . 52 VAL HG21 1 1
10 13150 1 1 52 VAL HG22 H 17.649 22.958 -7.022 1.00 . A A . 52 VAL HG22 1 1
10 13151 1 1 52 VAL HG23 H 18.495 24.467 -7.398 1.00 . A A . 52 VAL HG23 1 1
10 13152 1 1 52 VAL N N 21.630 23.476 -6.713 1.00 . A A . 52 VAL N 1 1
10 13153 1 1 52 VAL O O 22.051 23.467 -3.918 1.00 . A A . 52 VAL O 1 1
10 13154 1 1 53 ILE C C 20.706 26.190 -1.364 1.00 . A A . 53 ILE C 1 1
10 13155 1 1 53 ILE CA C 21.667 25.920 -2.525 1.00 . A A . 53 ILE CA 1 1
10 13156 1 1 53 ILE CB C 22.549 27.152 -2.879 1.00 . A A . 53 ILE CB 1 1
10 13157 1 1 53 ILE CD1 C 24.638 26.101 -1.786 1.00 . A A . 53 ILE CD1 1 1
10 13158 1 1 53 ILE CG1 C 24.019 26.723 -3.047 1.00 . A A . 53 ILE CG1 1 1
10 13159 1 1 53 ILE CG2 C 22.459 28.365 -1.919 1.00 . A A . 53 ILE CG2 1 1
10 13160 1 1 53 ILE H H 20.386 26.116 -4.209 1.00 . A A . 53 ILE H 1 1
10 13161 1 1 53 ILE HA H 22.312 25.113 -2.181 1.00 . A A . 53 ILE HA 1 1
10 13162 1 1 53 ILE HB H 22.229 27.521 -3.855 1.00 . A A . 53 ILE HB 1 1
10 13163 1 1 53 ILE HD11 H 24.254 26.580 -0.886 1.00 . A A . 53 ILE HD11 1 1
10 13164 1 1 53 ILE HD12 H 24.402 25.039 -1.746 1.00 . A A . 53 ILE HD12 1 1
10 13165 1 1 53 ILE HD13 H 25.717 26.223 -1.827 1.00 . A A . 53 ILE HD13 1 1
10 13166 1 1 53 ILE HG12 H 24.101 26.006 -3.867 1.00 . A A . 53 ILE HG12 1 1
10 13167 1 1 53 ILE HG13 H 24.599 27.601 -3.328 1.00 . A A . 53 ILE HG13 1 1
10 13168 1 1 53 ILE HG21 H 21.464 28.813 -1.961 1.00 . A A . 53 ILE HG21 1 1
10 13169 1 1 53 ILE HG22 H 22.664 28.081 -0.885 1.00 . A A . 53 ILE HG22 1 1
10 13170 1 1 53 ILE HG23 H 23.173 29.135 -2.226 1.00 . A A . 53 ILE HG23 1 1
10 13171 1 1 53 ILE N N 21.010 25.454 -3.757 1.00 . A A . 53 ILE N 1 1
10 13172 1 1 53 ILE O O 19.707 26.889 -1.524 1.00 . A A . 53 ILE O 1 1
10 13173 1 1 54 ARG C C 21.412 26.183 2.218 1.00 . A A . 54 ARG C 1 1
10 13174 1 1 54 ARG CA C 20.385 25.927 1.112 1.00 . A A . 54 ARG CA 1 1
10 13175 1 1 54 ARG CB C 19.528 24.686 1.364 1.00 . A A . 54 ARG CB 1 1
10 13176 1 1 54 ARG CD C 17.343 25.661 2.213 1.00 . A A . 54 ARG CD 1 1
10 13177 1 1 54 ARG CG C 18.536 24.754 2.535 1.00 . A A . 54 ARG CG 1 1
10 13178 1 1 54 ARG CZ C 15.285 24.734 3.322 1.00 . A A . 54 ARG CZ 1 1
10 13179 1 1 54 ARG H H 21.796 24.995 -0.164 1.00 . A A . 54 ARG H 1 1
10 13180 1 1 54 ARG HA H 19.730 26.801 1.036 1.00 . A A . 54 ARG HA 1 1
10 13181 1 1 54 ARG HB2 H 18.975 24.488 0.452 1.00 . A A . 54 ARG HB2 1 1
10 13182 1 1 54 ARG HB3 H 20.219 23.870 1.532 1.00 . A A . 54 ARG HB3 1 1
10 13183 1 1 54 ARG HD2 H 17.693 26.692 2.139 1.00 . A A . 54 ARG HD2 1 1
10 13184 1 1 54 ARG HD3 H 16.929 25.379 1.243 1.00 . A A . 54 ARG HD3 1 1
10 13185 1 1 54 ARG HE H 16.358 26.262 4.001 1.00 . A A . 54 ARG HE 1 1
10 13186 1 1 54 ARG HG2 H 18.165 23.745 2.721 1.00 . A A . 54 ARG HG2 1 1
10 13187 1 1 54 ARG HG3 H 19.037 25.105 3.438 1.00 . A A . 54 ARG HG3 1 1
10 13188 1 1 54 ARG HH11 H 15.725 23.718 1.655 1.00 . A A . 54 ARG HH11 1 1
10 13189 1 1 54 ARG HH12 H 14.305 23.176 2.503 1.00 . A A . 54 ARG HH12 1 1
10 13190 1 1 54 ARG HH21 H 14.540 25.508 5.020 1.00 . A A . 54 ARG HH21 1 1
10 13191 1 1 54 ARG HH22 H 13.658 24.164 4.360 1.00 . A A . 54 ARG HH22 1 1
10 13192 1 1 54 ARG N N 21.080 25.708 -0.170 1.00 . A A . 54 ARG N 1 1
10 13193 1 1 54 ARG NE N 16.300 25.581 3.257 1.00 . A A . 54 ARG NE 1 1
10 13194 1 1 54 ARG NH1 N 15.088 23.805 2.429 1.00 . A A . 54 ARG NH1 1 1
10 13195 1 1 54 ARG NH2 N 14.433 24.806 4.306 1.00 . A A . 54 ARG NH2 1 1
10 13196 1 1 54 ARG O O 21.771 25.318 3.011 1.00 . A A . 54 ARG O 1 1
10 13197 1 1 55 ILE C C 21.998 28.726 4.308 1.00 . A A . 55 ILE C 1 1
10 13198 1 1 55 ILE CA C 22.821 27.939 3.266 1.00 . A A . 55 ILE CA 1 1
10 13199 1 1 55 ILE CB C 23.914 28.826 2.622 1.00 . A A . 55 ILE CB 1 1
10 13200 1 1 55 ILE CD1 C 25.360 28.869 0.526 1.00 . A A . 55 ILE CD1 1 1
10 13201 1 1 55 ILE CG1 C 24.832 28.025 1.679 1.00 . A A . 55 ILE CG1 1 1
10 13202 1 1 55 ILE CG2 C 24.793 29.512 3.685 1.00 . A A . 55 ILE CG2 1 1
10 13203 1 1 55 ILE H H 21.416 28.061 1.653 1.00 . A A . 55 ILE H 1 1
10 13204 1 1 55 ILE HA H 23.318 27.107 3.762 1.00 . A A . 55 ILE HA 1 1
10 13205 1 1 55 ILE HB H 23.413 29.605 2.042 1.00 . A A . 55 ILE HB 1 1
10 13206 1 1 55 ILE HD11 H 25.962 29.691 0.904 1.00 . A A . 55 ILE HD11 1 1
10 13207 1 1 55 ILE HD12 H 25.977 28.238 -0.110 1.00 . A A . 55 ILE HD12 1 1
10 13208 1 1 55 ILE HD13 H 24.526 29.263 -0.053 1.00 . A A . 55 ILE HD13 1 1
10 13209 1 1 55 ILE HG12 H 25.696 27.652 2.225 1.00 . A A . 55 ILE HG12 1 1
10 13210 1 1 55 ILE HG13 H 24.300 27.173 1.259 1.00 . A A . 55 ILE HG13 1 1
10 13211 1 1 55 ILE HG21 H 25.204 28.776 4.376 1.00 . A A . 55 ILE HG21 1 1
10 13212 1 1 55 ILE HG22 H 25.627 30.027 3.210 1.00 . A A . 55 ILE HG22 1 1
10 13213 1 1 55 ILE HG23 H 24.208 30.250 4.239 1.00 . A A . 55 ILE HG23 1 1
10 13214 1 1 55 ILE N N 21.918 27.403 2.226 1.00 . A A . 55 ILE N 1 1
10 13215 1 1 55 ILE O O 21.199 29.574 3.906 1.00 . A A . 55 ILE O 1 1
10 13216 1 1 56 PRO C C 21.992 30.781 6.625 1.00 . A A . 56 PRO C 1 1
10 13217 1 1 56 PRO CA C 21.516 29.315 6.651 1.00 . A A . 56 PRO CA 1 1
10 13218 1 1 56 PRO CB C 21.818 28.618 7.983 1.00 . A A . 56 PRO CB 1 1
10 13219 1 1 56 PRO CD C 23.041 27.509 6.253 1.00 . A A . 56 PRO CD 1 1
10 13220 1 1 56 PRO CG C 23.148 27.909 7.724 1.00 . A A . 56 PRO CG 1 1
10 13221 1 1 56 PRO HA H 20.438 29.290 6.484 1.00 . A A . 56 PRO HA 1 1
10 13222 1 1 56 PRO HB2 H 21.888 29.321 8.814 1.00 . A A . 56 PRO HB2 1 1
10 13223 1 1 56 PRO HB3 H 21.045 27.873 8.184 1.00 . A A . 56 PRO HB3 1 1
10 13224 1 1 56 PRO HD2 H 24.037 27.481 5.813 1.00 . A A . 56 PRO HD2 1 1
10 13225 1 1 56 PRO HD3 H 22.565 26.531 6.172 1.00 . A A . 56 PRO HD3 1 1
10 13226 1 1 56 PRO HG2 H 23.973 28.610 7.855 1.00 . A A . 56 PRO HG2 1 1
10 13227 1 1 56 PRO HG3 H 23.277 27.040 8.371 1.00 . A A . 56 PRO HG3 1 1
10 13228 1 1 56 PRO N N 22.188 28.513 5.626 1.00 . A A . 56 PRO N 1 1
10 13229 1 1 56 PRO O O 23.190 31.063 6.543 1.00 . A A . 56 PRO O 1 1
10 13230 1 1 57 GLY C C 21.453 33.872 5.387 1.00 . A A . 57 GLY C 1 1
10 13231 1 1 57 GLY CA C 21.311 33.169 6.745 1.00 . A A . 57 GLY CA 1 1
10 13232 1 1 57 GLY H H 20.082 31.427 6.752 1.00 . A A . 57 GLY H 1 1
10 13233 1 1 57 GLY HA2 H 20.486 33.647 7.274 1.00 . A A . 57 GLY HA2 1 1
10 13234 1 1 57 GLY HA3 H 22.221 33.351 7.317 1.00 . A A . 57 GLY HA3 1 1
10 13235 1 1 57 GLY N N 21.047 31.722 6.699 1.00 . A A . 57 GLY N 1 1
10 13236 1 1 57 GLY O O 21.678 35.084 5.363 1.00 . A A . 57 GLY O 1 1
10 13237 1 1 58 GLN C C 20.199 33.064 2.019 1.00 . A A . 58 GLN C 1 1
10 13238 1 1 58 GLN CA C 21.276 33.731 2.905 1.00 . A A . 58 GLN CA 1 1
10 13239 1 1 58 GLN CB C 22.700 33.697 2.314 1.00 . A A . 58 GLN CB 1 1
10 13240 1 1 58 GLN CD C 24.643 32.402 1.366 1.00 . A A . 58 GLN CD 1 1
10 13241 1 1 58 GLN CG C 23.156 32.357 1.735 1.00 . A A . 58 GLN CG 1 1
10 13242 1 1 58 GLN H H 21.151 32.159 4.349 1.00 . A A . 58 GLN H 1 1
10 13243 1 1 58 GLN HA H 20.995 34.782 2.993 1.00 . A A . 58 GLN HA 1 1
10 13244 1 1 58 GLN HB2 H 22.808 34.452 1.541 1.00 . A A . 58 GLN HB2 1 1
10 13245 1 1 58 GLN HB3 H 23.384 33.950 3.122 1.00 . A A . 58 GLN HB3 1 1
10 13246 1 1 58 GLN HE21 H 25.199 32.694 3.288 1.00 . A A . 58 GLN HE21 1 1
10 13247 1 1 58 GLN HE22 H 26.499 32.613 2.123 1.00 . A A . 58 GLN HE22 1 1
10 13248 1 1 58 GLN HG2 H 22.995 31.608 2.503 1.00 . A A . 58 GLN HG2 1 1
10 13249 1 1 58 GLN HG3 H 22.569 32.096 0.849 1.00 . A A . 58 GLN HG3 1 1
10 13250 1 1 58 GLN N N 21.307 33.155 4.264 1.00 . A A . 58 GLN N 1 1
10 13251 1 1 58 GLN NE2 N 25.518 32.559 2.341 1.00 . A A . 58 GLN NE2 1 1
10 13252 1 1 58 GLN O O 19.785 31.937 2.312 1.00 . A A . 58 GLN O 1 1
10 13253 1 1 58 GLN OE1 O 25.042 32.312 0.213 1.00 . A A . 58 GLN OE1 1 1
10 13254 1 1 59 PRO C C 18.979 31.974 -0.670 1.00 . A A . 59 PRO C 1 1
10 13255 1 1 59 PRO CA C 18.601 33.223 0.145 1.00 . A A . 59 PRO CA 1 1
10 13256 1 1 59 PRO CB C 18.181 34.391 -0.755 1.00 . A A . 59 PRO CB 1 1
10 13257 1 1 59 PRO CD C 20.116 35.046 0.479 1.00 . A A . 59 PRO CD 1 1
10 13258 1 1 59 PRO CG C 19.462 35.211 -0.890 1.00 . A A . 59 PRO CG 1 1
10 13259 1 1 59 PRO HA H 17.765 32.970 0.798 1.00 . A A . 59 PRO HA 1 1
10 13260 1 1 59 PRO HB2 H 17.807 34.059 -1.724 1.00 . A A . 59 PRO HB2 1 1
10 13261 1 1 59 PRO HB3 H 17.423 34.989 -0.242 1.00 . A A . 59 PRO HB3 1 1
10 13262 1 1 59 PRO HD2 H 21.197 35.122 0.375 1.00 . A A . 59 PRO HD2 1 1
10 13263 1 1 59 PRO HD3 H 19.746 35.814 1.161 1.00 . A A . 59 PRO HD3 1 1
10 13264 1 1 59 PRO HG2 H 20.102 34.770 -1.657 1.00 . A A . 59 PRO HG2 1 1
10 13265 1 1 59 PRO HG3 H 19.256 36.258 -1.114 1.00 . A A . 59 PRO HG3 1 1
10 13266 1 1 59 PRO N N 19.708 33.732 0.957 1.00 . A A . 59 PRO N 1 1
10 13267 1 1 59 PRO O O 20.124 31.799 -1.094 1.00 . A A . 59 PRO O 1 1
10 13268 1 1 60 VAL C C 18.478 30.377 -3.228 1.00 . A A . 60 VAL C 1 1
10 13269 1 1 60 VAL CA C 18.108 29.940 -1.806 1.00 . A A . 60 VAL CA 1 1
10 13270 1 1 60 VAL CB C 16.796 29.121 -1.801 1.00 . A A . 60 VAL CB 1 1
10 13271 1 1 60 VAL CG1 C 16.724 28.039 -2.888 1.00 . A A . 60 VAL CG1 1 1
10 13272 1 1 60 VAL CG2 C 16.605 28.433 -0.441 1.00 . A A . 60 VAL CG2 1 1
10 13273 1 1 60 VAL H H 17.091 31.287 -0.489 1.00 . A A . 60 VAL H 1 1
10 13274 1 1 60 VAL HA H 18.911 29.305 -1.429 1.00 . A A . 60 VAL HA 1 1
10 13275 1 1 60 VAL HB H 15.959 29.802 -1.960 1.00 . A A . 60 VAL HB 1 1
10 13276 1 1 60 VAL HG11 H 15.803 27.467 -2.780 1.00 . A A . 60 VAL HG11 1 1
10 13277 1 1 60 VAL HG12 H 16.714 28.499 -3.877 1.00 . A A . 60 VAL HG12 1 1
10 13278 1 1 60 VAL HG13 H 17.572 27.361 -2.814 1.00 . A A . 60 VAL HG13 1 1
10 13279 1 1 60 VAL HG21 H 17.418 27.729 -0.263 1.00 . A A . 60 VAL HG21 1 1
10 13280 1 1 60 VAL HG22 H 16.591 29.172 0.361 1.00 . A A . 60 VAL HG22 1 1
10 13281 1 1 60 VAL HG23 H 15.657 27.895 -0.427 1.00 . A A . 60 VAL HG23 1 1
10 13282 1 1 60 VAL N N 17.985 31.115 -0.924 1.00 . A A . 60 VAL N 1 1
10 13283 1 1 60 VAL O O 17.847 31.268 -3.802 1.00 . A A . 60 VAL O 1 1
10 13284 1 1 61 VAL C C 19.626 28.571 -5.971 1.00 . A A . 61 VAL C 1 1
10 13285 1 1 61 VAL CA C 19.920 29.865 -5.204 1.00 . A A . 61 VAL CA 1 1
10 13286 1 1 61 VAL CB C 21.413 30.259 -5.276 1.00 . A A . 61 VAL CB 1 1
10 13287 1 1 61 VAL CG1 C 21.972 30.286 -6.705 1.00 . A A . 61 VAL CG1 1 1
10 13288 1 1 61 VAL CG2 C 21.644 31.644 -4.659 1.00 . A A . 61 VAL CG2 1 1
10 13289 1 1 61 VAL H H 19.940 28.992 -3.260 1.00 . A A . 61 VAL H 1 1
10 13290 1 1 61 VAL HA H 19.348 30.664 -5.678 1.00 . A A . 61 VAL HA 1 1
10 13291 1 1 61 VAL HB H 21.998 29.540 -4.709 1.00 . A A . 61 VAL HB 1 1
10 13292 1 1 61 VAL HG11 H 21.926 29.294 -7.156 1.00 . A A . 61 VAL HG11 1 1
10 13293 1 1 61 VAL HG12 H 21.409 30.993 -7.317 1.00 . A A . 61 VAL HG12 1 1
10 13294 1 1 61 VAL HG13 H 23.020 30.584 -6.676 1.00 . A A . 61 VAL HG13 1 1
10 13295 1 1 61 VAL HG21 H 21.063 32.397 -5.194 1.00 . A A . 61 VAL HG21 1 1
10 13296 1 1 61 VAL HG22 H 21.347 31.642 -3.610 1.00 . A A . 61 VAL HG22 1 1
10 13297 1 1 61 VAL HG23 H 22.701 31.903 -4.711 1.00 . A A . 61 VAL HG23 1 1
10 13298 1 1 61 VAL N N 19.486 29.715 -3.802 1.00 . A A . 61 VAL N 1 1
10 13299 1 1 61 VAL O O 19.827 27.477 -5.442 1.00 . A A . 61 VAL O 1 1
10 13300 1 1 62 GLU C C 19.445 27.854 -9.513 1.00 . A A . 62 GLU C 1 1
10 13301 1 1 62 GLU CA C 18.870 27.561 -8.116 1.00 . A A . 62 GLU CA 1 1
10 13302 1 1 62 GLU CB C 17.349 27.329 -8.206 1.00 . A A . 62 GLU CB 1 1
10 13303 1 1 62 GLU CD C 15.173 26.763 -7.041 1.00 . A A . 62 GLU CD 1 1
10 13304 1 1 62 GLU CG C 16.682 27.018 -6.861 1.00 . A A . 62 GLU CG 1 1
10 13305 1 1 62 GLU H H 19.047 29.611 -7.621 1.00 . A A . 62 GLU H 1 1
10 13306 1 1 62 GLU HA H 19.335 26.649 -7.740 1.00 . A A . 62 GLU HA 1 1
10 13307 1 1 62 GLU HB2 H 16.875 28.217 -8.627 1.00 . A A . 62 GLU HB2 1 1
10 13308 1 1 62 GLU HB3 H 17.169 26.493 -8.884 1.00 . A A . 62 GLU HB3 1 1
10 13309 1 1 62 GLU HG2 H 17.158 26.143 -6.419 1.00 . A A . 62 GLU HG2 1 1
10 13310 1 1 62 GLU HG3 H 16.824 27.860 -6.180 1.00 . A A . 62 GLU HG3 1 1
10 13311 1 1 62 GLU N N 19.169 28.687 -7.218 1.00 . A A . 62 GLU N 1 1
10 13312 1 1 62 GLU O O 19.057 28.830 -10.161 1.00 . A A . 62 GLU O 1 1
10 13313 1 1 62 GLU OE1 O 14.385 27.741 -7.039 1.00 . A A . 62 GLU OE1 1 1
10 13314 1 1 62 GLU OE2 O 14.764 25.584 -7.175 1.00 . A A . 62 GLU OE2 1 1
10 13315 1 1 63 VAL C C 20.412 26.346 -12.362 1.00 . A A . 63 VAL C 1 1
10 13316 1 1 63 VAL CA C 21.095 27.161 -11.258 1.00 . A A . 63 VAL CA 1 1
10 13317 1 1 63 VAL CB C 22.544 26.687 -11.063 1.00 . A A . 63 VAL CB 1 1
10 13318 1 1 63 VAL CG1 C 23.433 26.963 -12.271 1.00 . A A . 63 VAL CG1 1 1
10 13319 1 1 63 VAL CG2 C 23.239 27.324 -9.856 1.00 . A A . 63 VAL CG2 1 1
10 13320 1 1 63 VAL H H 20.652 26.199 -9.452 1.00 . A A . 63 VAL H 1 1
10 13321 1 1 63 VAL HA H 21.104 28.207 -11.559 1.00 . A A . 63 VAL HA 1 1
10 13322 1 1 63 VAL HB H 22.532 25.615 -10.900 1.00 . A A . 63 VAL HB 1 1
10 13323 1 1 63 VAL HG11 H 24.460 26.695 -12.025 1.00 . A A . 63 VAL HG11 1 1
10 13324 1 1 63 VAL HG12 H 23.128 26.361 -13.128 1.00 . A A . 63 VAL HG12 1 1
10 13325 1 1 63 VAL HG13 H 23.385 28.023 -12.523 1.00 . A A . 63 VAL HG13 1 1
10 13326 1 1 63 VAL HG21 H 24.203 26.845 -9.740 1.00 . A A . 63 VAL HG21 1 1
10 13327 1 1 63 VAL HG22 H 23.381 28.390 -10.015 1.00 . A A . 63 VAL HG22 1 1
10 13328 1 1 63 VAL HG23 H 22.683 27.161 -8.932 1.00 . A A . 63 VAL HG23 1 1
10 13329 1 1 63 VAL N N 20.379 27.023 -9.980 1.00 . A A . 63 VAL N 1 1
10 13330 1 1 63 VAL O O 19.821 25.300 -12.088 1.00 . A A . 63 VAL O 1 1
10 13331 1 1 64 GLY C C 18.477 26.201 -14.911 1.00 . A A . 64 GLY C 1 1
10 13332 1 1 64 GLY CA C 19.991 26.031 -14.774 1.00 . A A . 64 GLY CA 1 1
10 13333 1 1 64 GLY H H 21.101 27.581 -13.847 1.00 . A A . 64 GLY H 1 1
10 13334 1 1 64 GLY HA2 H 20.459 26.399 -15.687 1.00 . A A . 64 GLY HA2 1 1
10 13335 1 1 64 GLY HA3 H 20.238 24.972 -14.683 1.00 . A A . 64 GLY HA3 1 1
10 13336 1 1 64 GLY N N 20.532 26.765 -13.626 1.00 . A A . 64 GLY N 1 1
10 13337 1 1 64 GLY O O 18.012 27.145 -15.556 1.00 . A A . 64 GLY O 1 1
10 13338 1 1 65 THR C C 15.650 24.580 -13.122 1.00 . A A . 65 THR C 1 1
10 13339 1 1 65 THR CA C 16.210 25.369 -14.313 1.00 . A A . 65 THR CA 1 1
10 13340 1 1 65 THR CB C 15.573 24.845 -15.626 1.00 . A A . 65 THR CB 1 1
10 13341 1 1 65 THR CG2 C 14.107 25.252 -15.802 1.00 . A A . 65 THR CG2 1 1
10 13342 1 1 65 THR H H 18.122 24.539 -13.791 1.00 . A A . 65 THR H 1 1
10 13343 1 1 65 THR HA H 15.922 26.415 -14.181 1.00 . A A . 65 THR HA 1 1
10 13344 1 1 65 THR HB H 15.632 23.757 -15.648 1.00 . A A . 65 THR HB 1 1
10 13345 1 1 65 THR HG1 H 16.781 26.096 -16.455 1.00 . A A . 65 THR HG1 1 1
10 13346 1 1 65 THR HG21 H 13.765 24.968 -16.799 1.00 . A A . 65 THR HG21 1 1
10 13347 1 1 65 THR HG22 H 13.996 26.331 -15.681 1.00 . A A . 65 THR HG22 1 1
10 13348 1 1 65 THR HG23 H 13.482 24.733 -15.076 1.00 . A A . 65 THR HG23 1 1
10 13349 1 1 65 THR N N 17.688 25.283 -14.342 1.00 . A A . 65 THR N 1 1
10 13350 1 1 65 THR O O 16.257 23.616 -12.661 1.00 . A A . 65 THR O 1 1
10 13351 1 1 65 THR OG1 O 16.242 25.350 -16.765 1.00 . A A . 65 THR OG1 1 1
10 13352 1 1 66 LYS C C 13.230 22.881 -12.105 1.00 . A A . 66 LYS C 1 1
10 13353 1 1 66 LYS CA C 13.772 24.222 -11.555 1.00 . A A . 66 LYS CA 1 1
10 13354 1 1 66 LYS CB C 12.655 25.108 -10.972 1.00 . A A . 66 LYS CB 1 1
10 13355 1 1 66 LYS CD C 10.819 25.368 -9.251 1.00 . A A . 66 LYS CD 1 1
10 13356 1 1 66 LYS CE C 10.076 24.677 -8.100 1.00 . A A . 66 LYS CE 1 1
10 13357 1 1 66 LYS CG C 11.916 24.446 -9.798 1.00 . A A . 66 LYS CG 1 1
10 13358 1 1 66 LYS H H 14.072 25.816 -12.938 1.00 . A A . 66 LYS H 1 1
10 13359 1 1 66 LYS HA H 14.505 24.026 -10.769 1.00 . A A . 66 LYS HA 1 1
10 13360 1 1 66 LYS HB2 H 13.094 26.044 -10.622 1.00 . A A . 66 LYS HB2 1 1
10 13361 1 1 66 LYS HB3 H 11.935 25.341 -11.760 1.00 . A A . 66 LYS HB3 1 1
10 13362 1 1 66 LYS HD2 H 11.270 26.294 -8.892 1.00 . A A . 66 LYS HD2 1 1
10 13363 1 1 66 LYS HD3 H 10.113 25.602 -10.051 1.00 . A A . 66 LYS HD3 1 1
10 13364 1 1 66 LYS HE2 H 9.661 23.732 -8.465 1.00 . A A . 66 LYS HE2 1 1
10 13365 1 1 66 LYS HE3 H 10.795 24.443 -7.308 1.00 . A A . 66 LYS HE3 1 1
10 13366 1 1 66 LYS HG2 H 11.458 23.514 -10.133 1.00 . A A . 66 LYS HG2 1 1
10 13367 1 1 66 LYS HG3 H 12.629 24.225 -9.003 1.00 . A A . 66 LYS HG3 1 1
10 13368 1 1 66 LYS HZ1 H 8.502 25.069 -6.801 1.00 . A A . 66 LYS HZ1 1 1
10 13369 1 1 66 LYS HZ2 H 8.299 25.748 -8.270 1.00 . A A . 66 LYS HZ2 1 1
10 13370 1 1 66 LYS HZ3 H 9.346 26.408 -7.199 1.00 . A A . 66 LYS HZ3 1 1
10 13371 1 1 66 LYS N N 14.481 24.966 -12.605 1.00 . A A . 66 LYS N 1 1
10 13372 1 1 66 LYS NZ N 8.986 25.533 -7.559 1.00 . A A . 66 LYS NZ 1 1
10 13373 1 1 66 LYS O O 12.560 22.886 -13.144 1.00 . A A . 66 LYS O 1 1
10 13374 1 1 67 PRO C C 11.622 20.058 -11.657 1.00 . A A . 67 PRO C 1 1
10 13375 1 1 67 PRO CA C 13.100 20.411 -11.895 1.00 . A A . 67 PRO CA 1 1
10 13376 1 1 67 PRO CB C 13.996 19.449 -11.126 1.00 . A A . 67 PRO CB 1 1
10 13377 1 1 67 PRO CD C 14.316 21.636 -10.247 1.00 . A A . 67 PRO CD 1 1
10 13378 1 1 67 PRO CG C 14.267 20.176 -9.820 1.00 . A A . 67 PRO CG 1 1
10 13379 1 1 67 PRO HA H 13.317 20.316 -12.959 1.00 . A A . 67 PRO HA 1 1
10 13380 1 1 67 PRO HB2 H 13.505 18.494 -10.949 1.00 . A A . 67 PRO HB2 1 1
10 13381 1 1 67 PRO HB3 H 14.935 19.313 -11.661 1.00 . A A . 67 PRO HB3 1 1
10 13382 1 1 67 PRO HD2 H 13.923 22.276 -9.461 1.00 . A A . 67 PRO HD2 1 1
10 13383 1 1 67 PRO HD3 H 15.344 21.911 -10.489 1.00 . A A . 67 PRO HD3 1 1
10 13384 1 1 67 PRO HG2 H 13.447 20.014 -9.120 1.00 . A A . 67 PRO HG2 1 1
10 13385 1 1 67 PRO HG3 H 15.216 19.858 -9.407 1.00 . A A . 67 PRO HG3 1 1
10 13386 1 1 67 PRO N N 13.489 21.743 -11.436 1.00 . A A . 67 PRO N 1 1
10 13387 1 1 67 PRO O O 10.950 20.607 -10.782 1.00 . A A . 67 PRO O 1 1
10 13388 1 1 68 THR C C 9.238 17.771 -11.381 1.00 . A A . 68 THR C 1 1
10 13389 1 1 68 THR CA C 9.707 18.722 -12.500 1.00 . A A . 68 THR CA 1 1
10 13390 1 1 68 THR CB C 9.376 18.186 -13.907 1.00 . A A . 68 THR CB 1 1
10 13391 1 1 68 THR CG2 C 9.961 16.800 -14.197 1.00 . A A . 68 THR CG2 1 1
10 13392 1 1 68 THR H H 11.722 18.857 -13.208 1.00 . A A . 68 THR H 1 1
10 13393 1 1 68 THR HA H 9.132 19.641 -12.381 1.00 . A A . 68 THR HA 1 1
10 13394 1 1 68 THR HB H 9.786 18.886 -14.637 1.00 . A A . 68 THR HB 1 1
10 13395 1 1 68 THR HG1 H 7.836 17.864 -15.030 1.00 . A A . 68 THR HG1 1 1
10 13396 1 1 68 THR HG21 H 9.439 16.041 -13.617 1.00 . A A . 68 THR HG21 1 1
10 13397 1 1 68 THR HG22 H 11.025 16.777 -13.957 1.00 . A A . 68 THR HG22 1 1
10 13398 1 1 68 THR HG23 H 9.844 16.572 -15.257 1.00 . A A . 68 THR HG23 1 1
10 13399 1 1 68 THR N N 11.145 19.081 -12.435 1.00 . A A . 68 THR N 1 1
10 13400 1 1 68 THR O O 8.061 17.770 -11.010 1.00 . A A . 68 THR O 1 1
10 13401 1 1 68 THR OG1 O 7.982 18.119 -14.108 1.00 . A A . 68 THR OG1 1 1
10 13402 1 1 69 GLY C C 10.391 14.554 -10.224 1.00 . A A . 69 GLY C 1 1
10 13403 1 1 69 GLY CA C 9.901 15.940 -9.799 1.00 . A A . 69 GLY CA 1 1
10 13404 1 1 69 GLY H H 11.100 17.060 -11.178 1.00 . A A . 69 GLY H 1 1
10 13405 1 1 69 GLY HA2 H 10.395 16.216 -8.868 1.00 . A A . 69 GLY HA2 1 1
10 13406 1 1 69 GLY HA3 H 8.830 15.858 -9.620 1.00 . A A . 69 GLY HA3 1 1
10 13407 1 1 69 GLY N N 10.161 16.977 -10.819 1.00 . A A . 69 GLY N 1 1
10 13408 1 1 69 GLY O O 10.922 13.792 -9.416 1.00 . A A . 69 GLY O 1 1
10 13409 1 1 70 ASP C C 12.407 13.314 -12.442 1.00 . A A . 70 ASP C 1 1
10 13410 1 1 70 ASP CA C 10.902 13.103 -12.189 1.00 . A A . 70 ASP CA 1 1
10 13411 1 1 70 ASP CB C 10.098 12.726 -13.439 1.00 . A A . 70 ASP CB 1 1
10 13412 1 1 70 ASP CG C 8.615 12.465 -13.129 1.00 . A A . 70 ASP CG 1 1
10 13413 1 1 70 ASP H H 9.801 14.940 -12.091 1.00 . A A . 70 ASP H 1 1
10 13414 1 1 70 ASP HA H 10.822 12.262 -11.502 1.00 . A A . 70 ASP HA 1 1
10 13415 1 1 70 ASP HB2 H 10.180 13.548 -14.152 1.00 . A A . 70 ASP HB2 1 1
10 13416 1 1 70 ASP HB3 H 10.538 11.833 -13.887 1.00 . A A . 70 ASP HB3 1 1
10 13417 1 1 70 ASP N N 10.305 14.269 -11.525 1.00 . A A . 70 ASP N 1 1
10 13418 1 1 70 ASP O O 12.885 13.372 -13.579 1.00 . A A . 70 ASP O 1 1
10 13419 1 1 70 ASP OD1 O 8.302 11.376 -12.583 1.00 . A A . 70 ASP OD1 1 1
10 13420 1 1 70 ASP OD2 O 7.761 13.330 -13.444 1.00 . A A . 70 ASP OD2 1 1
10 13421 1 1 71 VAL C C 15.346 13.036 -10.252 1.00 . A A . 71 VAL C 1 1
10 13422 1 1 71 VAL CA C 14.567 13.849 -11.296 1.00 . A A . 71 VAL CA 1 1
10 13423 1 1 71 VAL CB C 14.768 15.365 -11.078 1.00 . A A . 71 VAL CB 1 1
10 13424 1 1 71 VAL CG1 C 14.238 16.186 -12.268 1.00 . A A . 71 VAL CG1 1 1
10 13425 1 1 71 VAL CG2 C 14.155 15.874 -9.766 1.00 . A A . 71 VAL CG2 1 1
10 13426 1 1 71 VAL H H 12.665 13.406 -10.448 1.00 . A A . 71 VAL H 1 1
10 13427 1 1 71 VAL HA H 15.015 13.603 -12.256 1.00 . A A . 71 VAL HA 1 1
10 13428 1 1 71 VAL HB H 15.840 15.549 -11.019 1.00 . A A . 71 VAL HB 1 1
10 13429 1 1 71 VAL HG11 H 14.776 17.132 -12.308 1.00 . A A . 71 VAL HG11 1 1
10 13430 1 1 71 VAL HG12 H 14.438 15.663 -13.202 1.00 . A A . 71 VAL HG12 1 1
10 13431 1 1 71 VAL HG13 H 13.161 16.382 -12.196 1.00 . A A . 71 VAL HG13 1 1
10 13432 1 1 71 VAL HG21 H 14.454 16.909 -9.603 1.00 . A A . 71 VAL HG21 1 1
10 13433 1 1 71 VAL HG22 H 13.068 15.808 -9.804 1.00 . A A . 71 VAL HG22 1 1
10 13434 1 1 71 VAL HG23 H 14.520 15.284 -8.923 1.00 . A A . 71 VAL HG23 1 1
10 13435 1 1 71 VAL N N 13.144 13.489 -11.342 1.00 . A A . 71 VAL N 1 1
10 13436 1 1 71 VAL O O 14.783 12.493 -9.299 1.00 . A A . 71 VAL O 1 1
10 13437 1 1 72 LEU C C 18.190 13.530 -8.620 1.00 . A A . 72 LEU C 1 1
10 13438 1 1 72 LEU CA C 17.657 12.411 -9.516 1.00 . A A . 72 LEU CA 1 1
10 13439 1 1 72 LEU CB C 18.828 11.858 -10.350 1.00 . A A . 72 LEU CB 1 1
10 13440 1 1 72 LEU CD1 C 19.404 10.488 -12.381 1.00 . A A . 72 LEU CD1 1 1
10 13441 1 1 72 LEU CD2 C 18.364 9.383 -10.422 1.00 . A A . 72 LEU CD2 1 1
10 13442 1 1 72 LEU CG C 18.416 10.674 -11.227 1.00 . A A . 72 LEU CG 1 1
10 13443 1 1 72 LEU H H 17.029 13.531 -11.218 1.00 . A A . 72 LEU H 1 1
10 13444 1 1 72 LEU HA H 17.218 11.605 -8.916 1.00 . A A . 72 LEU HA 1 1
10 13445 1 1 72 LEU HB2 H 19.208 12.658 -10.985 1.00 . A A . 72 LEU HB2 1 1
10 13446 1 1 72 LEU HB3 H 19.647 11.551 -9.703 1.00 . A A . 72 LEU HB3 1 1
10 13447 1 1 72 LEU HD11 H 19.107 9.630 -12.979 1.00 . A A . 72 LEU HD11 1 1
10 13448 1 1 72 LEU HD12 H 20.415 10.336 -12.006 1.00 . A A . 72 LEU HD12 1 1
10 13449 1 1 72 LEU HD13 H 19.406 11.375 -13.012 1.00 . A A . 72 LEU HD13 1 1
10 13450 1 1 72 LEU HD21 H 19.357 9.194 -10.023 1.00 . A A . 72 LEU HD21 1 1
10 13451 1 1 72 LEU HD22 H 18.054 8.553 -11.058 1.00 . A A . 72 LEU HD22 1 1
10 13452 1 1 72 LEU HD23 H 17.641 9.480 -9.612 1.00 . A A . 72 LEU HD23 1 1
10 13453 1 1 72 LEU HG H 17.426 10.881 -11.612 1.00 . A A . 72 LEU HG 1 1
10 13454 1 1 72 LEU N N 16.662 12.976 -10.438 1.00 . A A . 72 LEU N 1 1
10 13455 1 1 72 LEU O O 18.455 14.617 -9.127 1.00 . A A . 72 LEU O 1 1
10 13456 1 1 73 GLN C C 20.049 13.839 -5.579 1.00 . A A . 73 GLN C 1 1
10 13457 1 1 73 GLN CA C 18.805 14.302 -6.351 1.00 . A A . 73 GLN CA 1 1
10 13458 1 1 73 GLN CB C 17.633 14.534 -5.388 1.00 . A A . 73 GLN CB 1 1
10 13459 1 1 73 GLN CD C 15.382 15.624 -4.999 1.00 . A A . 73 GLN CD 1 1
10 13460 1 1 73 GLN CG C 16.377 15.109 -6.055 1.00 . A A . 73 GLN CG 1 1
10 13461 1 1 73 GLN H H 18.102 12.417 -6.885 1.00 . A A . 73 GLN H 1 1
10 13462 1 1 73 GLN HA H 19.032 15.256 -6.827 1.00 . A A . 73 GLN HA 1 1
10 13463 1 1 73 GLN HB2 H 17.367 13.597 -4.894 1.00 . A A . 73 GLN HB2 1 1
10 13464 1 1 73 GLN HB3 H 17.978 15.239 -4.640 1.00 . A A . 73 GLN HB3 1 1
10 13465 1 1 73 GLN HE21 H 15.266 17.432 -5.872 1.00 . A A . 73 GLN HE21 1 1
10 13466 1 1 73 GLN HE22 H 14.374 17.238 -4.350 1.00 . A A . 73 GLN HE22 1 1
10 13467 1 1 73 GLN HG2 H 16.691 15.929 -6.702 1.00 . A A . 73 GLN HG2 1 1
10 13468 1 1 73 GLN HG3 H 15.903 14.344 -6.677 1.00 . A A . 73 GLN HG3 1 1
10 13469 1 1 73 GLN N N 18.397 13.285 -7.325 1.00 . A A . 73 GLN N 1 1
10 13470 1 1 73 GLN NE2 N 14.983 16.873 -5.064 1.00 . A A . 73 GLN NE2 1 1
10 13471 1 1 73 GLN O O 19.980 12.884 -4.807 1.00 . A A . 73 GLN O 1 1
10 13472 1 1 73 GLN OE1 O 14.967 14.930 -4.076 1.00 . A A . 73 GLN OE1 1 1
10 13473 1 1 74 GLY C C 22.432 15.398 -3.865 1.00 . A A . 74 GLY C 1 1
10 13474 1 1 74 GLY CA C 22.386 14.315 -4.937 1.00 . A A . 74 GLY CA 1 1
10 13475 1 1 74 GLY H H 21.153 15.372 -6.296 1.00 . A A . 74 GLY H 1 1
10 13476 1 1 74 GLY HA2 H 22.381 13.326 -4.473 1.00 . A A . 74 GLY HA2 1 1
10 13477 1 1 74 GLY HA3 H 23.271 14.402 -5.557 1.00 . A A . 74 GLY HA3 1 1
10 13478 1 1 74 GLY N N 21.188 14.509 -5.761 1.00 . A A . 74 GLY N 1 1
10 13479 1 1 74 GLY O O 22.023 16.525 -4.136 1.00 . A A . 74 GLY O 1 1
10 13480 1 1 75 ARG C C 24.018 15.858 -0.539 1.00 . A A . 75 ARG C 1 1
10 13481 1 1 75 ARG CA C 22.820 15.983 -1.488 1.00 . A A . 75 ARG CA 1 1
10 13482 1 1 75 ARG CB C 21.499 15.670 -0.752 1.00 . A A . 75 ARG CB 1 1
10 13483 1 1 75 ARG CD C 19.820 16.373 1.008 1.00 . A A . 75 ARG CD 1 1
10 13484 1 1 75 ARG CG C 21.189 16.664 0.380 1.00 . A A . 75 ARG CG 1 1
10 13485 1 1 75 ARG CZ C 18.487 17.251 2.934 1.00 . A A . 75 ARG CZ 1 1
10 13486 1 1 75 ARG H H 23.485 14.238 -2.561 1.00 . A A . 75 ARG H 1 1
10 13487 1 1 75 ARG HA H 22.781 17.015 -1.844 1.00 . A A . 75 ARG HA 1 1
10 13488 1 1 75 ARG HB2 H 20.678 15.694 -1.470 1.00 . A A . 75 ARG HB2 1 1
10 13489 1 1 75 ARG HB3 H 21.544 14.659 -0.341 1.00 . A A . 75 ARG HB3 1 1
10 13490 1 1 75 ARG HD2 H 19.046 16.563 0.262 1.00 . A A . 75 ARG HD2 1 1
10 13491 1 1 75 ARG HD3 H 19.782 15.320 1.297 1.00 . A A . 75 ARG HD3 1 1
10 13492 1 1 75 ARG HE H 20.357 17.783 2.518 1.00 . A A . 75 ARG HE 1 1
10 13493 1 1 75 ARG HG2 H 21.952 16.580 1.155 1.00 . A A . 75 ARG HG2 1 1
10 13494 1 1 75 ARG HG3 H 21.191 17.681 -0.016 1.00 . A A . 75 ARG HG3 1 1
10 13495 1 1 75 ARG HH11 H 17.461 15.941 1.828 1.00 . A A . 75 ARG HH11 1 1
10 13496 1 1 75 ARG HH12 H 16.605 16.581 3.205 1.00 . A A . 75 ARG HH12 1 1
10 13497 1 1 75 ARG HH21 H 19.213 18.562 4.277 1.00 . A A . 75 ARG HH21 1 1
10 13498 1 1 75 ARG HH22 H 17.582 18.031 4.548 1.00 . A A . 75 ARG HH22 1 1
10 13499 1 1 75 ARG N N 22.928 15.092 -2.663 1.00 . A A . 75 ARG N 1 1
10 13500 1 1 75 ARG NE N 19.588 17.211 2.203 1.00 . A A . 75 ARG NE 1 1
10 13501 1 1 75 ARG NH1 N 17.434 16.542 2.635 1.00 . A A . 75 ARG NH1 1 1
10 13502 1 1 75 ARG NH2 N 18.420 18.010 3.990 1.00 . A A . 75 ARG NH2 1 1
10 13503 1 1 75 ARG O O 24.492 14.756 -0.271 1.00 . A A . 75 ARG O 1 1
10 13504 1 1 76 ALA C C 25.463 18.184 1.947 1.00 . A A . 76 ALA C 1 1
10 13505 1 1 76 ALA CA C 25.628 17.100 0.870 1.00 . A A . 76 ALA CA 1 1
10 13506 1 1 76 ALA CB C 26.857 17.360 -0.008 1.00 . A A . 76 ALA CB 1 1
10 13507 1 1 76 ALA H H 24.066 17.853 -0.401 1.00 . A A . 76 ALA H 1 1
10 13508 1 1 76 ALA HA H 25.775 16.156 1.400 1.00 . A A . 76 ALA HA 1 1
10 13509 1 1 76 ALA HB1 H 27.002 16.524 -0.694 1.00 . A A . 76 ALA HB1 1 1
10 13510 1 1 76 ALA HB2 H 26.702 18.271 -0.590 1.00 . A A . 76 ALA HB2 1 1
10 13511 1 1 76 ALA HB3 H 27.748 17.468 0.610 1.00 . A A . 76 ALA HB3 1 1
10 13512 1 1 76 ALA N N 24.476 16.997 -0.024 1.00 . A A . 76 ALA N 1 1
10 13513 1 1 76 ALA O O 24.662 19.111 1.804 1.00 . A A . 76 ALA O 1 1
10 13514 1 1 77 THR C C 27.823 19.692 3.991 1.00 . A A . 77 THR C 1 1
10 13515 1 1 77 THR CA C 26.420 19.089 4.065 1.00 . A A . 77 THR CA 1 1
10 13516 1 1 77 THR CB C 26.167 18.470 5.452 1.00 . A A . 77 THR CB 1 1
10 13517 1 1 77 THR CG2 C 26.207 19.504 6.581 1.00 . A A . 77 THR CG2 1 1
10 13518 1 1 77 THR H H 27.010 17.366 2.977 1.00 . A A . 77 THR H 1 1
10 13519 1 1 77 THR HA H 25.687 19.879 3.917 1.00 . A A . 77 THR HA 1 1
10 13520 1 1 77 THR HB H 26.919 17.703 5.641 1.00 . A A . 77 THR HB 1 1
10 13521 1 1 77 THR HG1 H 24.799 17.432 6.345 1.00 . A A . 77 THR HG1 1 1
10 13522 1 1 77 THR HG21 H 26.015 19.019 7.538 1.00 . A A . 77 THR HG21 1 1
10 13523 1 1 77 THR HG22 H 25.452 20.273 6.415 1.00 . A A . 77 THR HG22 1 1
10 13524 1 1 77 THR HG23 H 27.187 19.977 6.633 1.00 . A A . 77 THR HG23 1 1
10 13525 1 1 77 THR N N 26.287 18.087 2.994 1.00 . A A . 77 THR N 1 1
10 13526 1 1 77 THR O O 28.818 18.963 3.995 1.00 . A A . 77 THR O 1 1
10 13527 1 1 77 THR OG1 O 24.888 17.870 5.488 1.00 . A A . 77 THR OG1 1 1
10 13528 1 1 78 GLY C C 29.808 22.111 5.122 1.00 . A A . 78 GLY C 1 1
10 13529 1 1 78 GLY CA C 29.162 21.755 3.775 1.00 . A A . 78 GLY CA 1 1
10 13530 1 1 78 GLY H H 27.033 21.537 3.979 1.00 . A A . 78 GLY H 1 1
10 13531 1 1 78 GLY HA2 H 29.883 21.155 3.219 1.00 . A A . 78 GLY HA2 1 1
10 13532 1 1 78 GLY HA3 H 29.003 22.654 3.194 1.00 . A A . 78 GLY HA3 1 1
10 13533 1 1 78 GLY N N 27.902 21.018 3.884 1.00 . A A . 78 GLY N 1 1
10 13534 1 1 78 GLY O O 29.253 21.877 6.199 1.00 . A A . 78 GLY O 1 1
10 13535 1 1 79 GLU C C 31.569 24.119 7.055 1.00 . A A . 79 GLU C 1 1
10 13536 1 1 79 GLU CA C 31.901 22.874 6.200 1.00 . A A . 79 GLU CA 1 1
10 13537 1 1 79 GLU CB C 33.328 22.876 5.633 1.00 . A A . 79 GLU CB 1 1
10 13538 1 1 79 GLU CD C 34.554 22.104 7.777 1.00 . A A . 79 GLU CD 1 1
10 13539 1 1 79 GLU CG C 34.465 23.130 6.625 1.00 . A A . 79 GLU CG 1 1
10 13540 1 1 79 GLU H H 31.417 22.876 4.153 1.00 . A A . 79 GLU H 1 1
10 13541 1 1 79 GLU HA H 31.811 22.012 6.862 1.00 . A A . 79 GLU HA 1 1
10 13542 1 1 79 GLU HB2 H 33.512 21.921 5.139 1.00 . A A . 79 GLU HB2 1 1
10 13543 1 1 79 GLU HB3 H 33.382 23.646 4.867 1.00 . A A . 79 GLU HB3 1 1
10 13544 1 1 79 GLU HG2 H 35.395 23.106 6.057 1.00 . A A . 79 GLU HG2 1 1
10 13545 1 1 79 GLU HG3 H 34.346 24.139 7.018 1.00 . A A . 79 GLU HG3 1 1
10 13546 1 1 79 GLU N N 31.021 22.658 5.054 1.00 . A A . 79 GLU N 1 1
10 13547 1 1 79 GLU O O 31.971 24.153 8.222 1.00 . A A . 79 GLU O 1 1
10 13548 1 1 79 GLU OE1 O 34.127 20.933 7.617 1.00 . A A . 79 GLU OE1 1 1
10 13549 1 1 79 GLU OE2 O 35.104 22.450 8.853 1.00 . A A . 79 GLU OE2 1 1
10 13550 1 1 80 GLU C C 28.879 25.872 8.000 1.00 . A A . 80 GLU C 1 1
10 13551 1 1 80 GLU CA C 30.271 26.185 7.421 1.00 . A A . 80 GLU CA 1 1
10 13552 1 1 80 GLU CB C 30.214 27.486 6.633 1.00 . A A . 80 GLU CB 1 1
10 13553 1 1 80 GLU CD C 32.498 28.484 7.164 1.00 . A A . 80 GLU CD 1 1
10 13554 1 1 80 GLU CG C 31.563 27.928 6.071 1.00 . A A . 80 GLU CG 1 1
10 13555 1 1 80 GLU H H 30.297 24.973 5.668 1.00 . A A . 80 GLU H 1 1
10 13556 1 1 80 GLU HA H 30.936 26.345 8.269 1.00 . A A . 80 GLU HA 1 1
10 13557 1 1 80 GLU HB2 H 29.506 27.350 5.819 1.00 . A A . 80 GLU HB2 1 1
10 13558 1 1 80 GLU HB3 H 29.837 28.279 7.279 1.00 . A A . 80 GLU HB3 1 1
10 13559 1 1 80 GLU HG2 H 32.044 27.137 5.492 1.00 . A A . 80 GLU HG2 1 1
10 13560 1 1 80 GLU HG3 H 31.322 28.704 5.365 1.00 . A A . 80 GLU HG3 1 1
10 13561 1 1 80 GLU N N 30.787 25.096 6.567 1.00 . A A . 80 GLU N 1 1
10 13562 1 1 80 GLU O O 28.265 26.706 8.674 1.00 . A A . 80 GLU O 1 1
10 13563 1 1 80 GLU OE1 O 32.433 29.705 7.455 1.00 . A A . 80 GLU OE1 1 1
10 13564 1 1 80 GLU OE2 O 33.302 27.718 7.748 1.00 . A A . 80 GLU OE2 1 1
10 13565 1 1 81 GLY C C 25.945 24.248 7.250 1.00 . A A . 81 GLY C 1 1
10 13566 1 1 81 GLY CA C 27.104 24.133 8.245 1.00 . A A . 81 GLY CA 1 1
10 13567 1 1 81 GLY H H 28.954 23.993 7.283 1.00 . A A . 81 GLY H 1 1
10 13568 1 1 81 GLY HA2 H 27.238 23.074 8.462 1.00 . A A . 81 GLY HA2 1 1
10 13569 1 1 81 GLY HA3 H 26.821 24.624 9.173 1.00 . A A . 81 GLY HA3 1 1
10 13570 1 1 81 GLY N N 28.379 24.661 7.750 1.00 . A A . 81 GLY N 1 1
10 13571 1 1 81 GLY O O 24.780 24.156 7.644 1.00 . A A . 81 GLY O 1 1
10 13572 1 1 82 GLU C C 24.775 23.266 4.314 1.00 . A A . 82 GLU C 1 1
10 13573 1 1 82 GLU CA C 25.265 24.603 4.890 1.00 . A A . 82 GLU CA 1 1
10 13574 1 1 82 GLU CB C 25.861 25.501 3.795 1.00 . A A . 82 GLU CB 1 1
10 13575 1 1 82 GLU CD C 28.392 25.035 3.387 1.00 . A A . 82 GLU CD 1 1
10 13576 1 1 82 GLU CG C 26.942 24.904 2.870 1.00 . A A . 82 GLU CG 1 1
10 13577 1 1 82 GLU H H 27.197 24.528 5.658 1.00 . A A . 82 GLU H 1 1
10 13578 1 1 82 GLU HA H 24.384 25.111 5.284 1.00 . A A . 82 GLU HA 1 1
10 13579 1 1 82 GLU HB2 H 25.023 25.769 3.158 1.00 . A A . 82 GLU HB2 1 1
10 13580 1 1 82 GLU HB3 H 26.248 26.410 4.258 1.00 . A A . 82 GLU HB3 1 1
10 13581 1 1 82 GLU HG2 H 26.723 23.857 2.661 1.00 . A A . 82 GLU HG2 1 1
10 13582 1 1 82 GLU HG3 H 26.870 25.431 1.917 1.00 . A A . 82 GLU HG3 1 1
10 13583 1 1 82 GLU N N 26.237 24.469 5.968 1.00 . A A . 82 GLU N 1 1
10 13584 1 1 82 GLU O O 25.334 22.204 4.590 1.00 . A A . 82 GLU O 1 1
10 13585 1 1 82 GLU OE1 O 28.624 24.950 4.615 1.00 . A A . 82 GLU OE1 1 1
10 13586 1 1 82 GLU OE2 O 29.309 25.125 2.538 1.00 . A A . 82 GLU OE2 1 1
10 13587 1 1 83 THR C C 23.263 22.484 1.207 1.00 . A A . 83 THR C 1 1
10 13588 1 1 83 THR CA C 23.197 22.189 2.708 1.00 . A A . 83 THR CA 1 1
10 13589 1 1 83 THR CB C 21.758 21.900 3.180 1.00 . A A . 83 THR CB 1 1
10 13590 1 1 83 THR CG2 C 20.979 20.932 2.284 1.00 . A A . 83 THR CG2 1 1
10 13591 1 1 83 THR H H 23.422 24.244 3.126 1.00 . A A . 83 THR H 1 1
10 13592 1 1 83 THR HA H 23.790 21.295 2.902 1.00 . A A . 83 THR HA 1 1
10 13593 1 1 83 THR HB H 21.205 22.835 3.242 1.00 . A A . 83 THR HB 1 1
10 13594 1 1 83 THR HG1 H 22.266 21.929 5.048 1.00 . A A . 83 THR HG1 1 1
10 13595 1 1 83 THR HG21 H 20.017 20.704 2.745 1.00 . A A . 83 THR HG21 1 1
10 13596 1 1 83 THR HG22 H 21.546 20.011 2.142 1.00 . A A . 83 THR HG22 1 1
10 13597 1 1 83 THR HG23 H 20.778 21.393 1.315 1.00 . A A . 83 THR HG23 1 1
10 13598 1 1 83 THR N N 23.761 23.327 3.450 1.00 . A A . 83 THR N 1 1
10 13599 1 1 83 THR O O 22.903 23.571 0.753 1.00 . A A . 83 THR O 1 1
10 13600 1 1 83 THR OG1 O 21.795 21.319 4.466 1.00 . A A . 83 THR OG1 1 1
10 13601 1 1 84 VAL C C 23.266 20.480 -1.744 1.00 . A A . 84 VAL C 1 1
10 13602 1 1 84 VAL CA C 23.956 21.622 -1.020 1.00 . A A . 84 VAL CA 1 1
10 13603 1 1 84 VAL CB C 25.457 21.675 -1.368 1.00 . A A . 84 VAL CB 1 1
10 13604 1 1 84 VAL CG1 C 25.695 22.029 -2.841 1.00 . A A . 84 VAL CG1 1 1
10 13605 1 1 84 VAL CG2 C 26.146 22.732 -0.507 1.00 . A A . 84 VAL CG2 1 1
10 13606 1 1 84 VAL H H 24.024 20.658 0.919 1.00 . A A . 84 VAL H 1 1
10 13607 1 1 84 VAL HA H 23.507 22.550 -1.376 1.00 . A A . 84 VAL HA 1 1
10 13608 1 1 84 VAL HB H 25.922 20.712 -1.158 1.00 . A A . 84 VAL HB 1 1
10 13609 1 1 84 VAL HG11 H 26.764 22.125 -3.024 1.00 . A A . 84 VAL HG11 1 1
10 13610 1 1 84 VAL HG12 H 25.316 21.233 -3.485 1.00 . A A . 84 VAL HG12 1 1
10 13611 1 1 84 VAL HG13 H 25.205 22.973 -3.095 1.00 . A A . 84 VAL HG13 1 1
10 13612 1 1 84 VAL HG21 H 25.525 23.623 -0.447 1.00 . A A . 84 VAL HG21 1 1
10 13613 1 1 84 VAL HG22 H 26.300 22.326 0.494 1.00 . A A . 84 VAL HG22 1 1
10 13614 1 1 84 VAL HG23 H 27.105 23.002 -0.939 1.00 . A A . 84 VAL HG23 1 1
10 13615 1 1 84 VAL N N 23.737 21.508 0.434 1.00 . A A . 84 VAL N 1 1
10 13616 1 1 84 VAL O O 23.289 19.343 -1.272 1.00 . A A . 84 VAL O 1 1
10 13617 1 1 85 LEU C C 22.306 19.924 -5.180 1.00 . A A . 85 LEU C 1 1
10 13618 1 1 85 LEU CA C 21.906 19.832 -3.696 1.00 . A A . 85 LEU CA 1 1
10 13619 1 1 85 LEU CB C 20.407 20.109 -3.446 1.00 . A A . 85 LEU CB 1 1
10 13620 1 1 85 LEU CD1 C 19.254 17.852 -3.192 1.00 . A A . 85 LEU CD1 1 1
10 13621 1 1 85 LEU CD2 C 18.032 19.716 -4.201 1.00 . A A . 85 LEU CD2 1 1
10 13622 1 1 85 LEU CG C 19.418 19.102 -4.055 1.00 . A A . 85 LEU CG 1 1
10 13623 1 1 85 LEU H H 22.735 21.726 -3.271 1.00 . A A . 85 LEU H 1 1
10 13624 1 1 85 LEU HA H 22.165 18.839 -3.338 1.00 . A A . 85 LEU HA 1 1
10 13625 1 1 85 LEU HB2 H 20.229 20.133 -2.369 1.00 . A A . 85 LEU HB2 1 1
10 13626 1 1 85 LEU HB3 H 20.181 21.093 -3.854 1.00 . A A . 85 LEU HB3 1 1
10 13627 1 1 85 LEU HD11 H 20.215 17.483 -2.853 1.00 . A A . 85 LEU HD11 1 1
10 13628 1 1 85 LEU HD12 H 18.785 17.072 -3.787 1.00 . A A . 85 LEU HD12 1 1
10 13629 1 1 85 LEU HD13 H 18.655 18.074 -2.308 1.00 . A A . 85 LEU HD13 1 1
10 13630 1 1 85 LEU HD21 H 17.371 18.947 -4.599 1.00 . A A . 85 LEU HD21 1 1
10 13631 1 1 85 LEU HD22 H 18.056 20.549 -4.905 1.00 . A A . 85 LEU HD22 1 1
10 13632 1 1 85 LEU HD23 H 17.661 20.066 -3.235 1.00 . A A . 85 LEU HD23 1 1
10 13633 1 1 85 LEU HG H 19.748 18.810 -5.046 1.00 . A A . 85 LEU HG 1 1
10 13634 1 1 85 LEU N N 22.669 20.780 -2.896 1.00 . A A . 85 LEU N 1 1
10 13635 1 1 85 LEU O O 22.620 20.997 -5.693 1.00 . A A . 85 LEU O 1 1
10 13636 1 1 86 VAL C C 21.269 17.878 -7.931 1.00 . A A . 86 VAL C 1 1
10 13637 1 1 86 VAL CA C 22.400 18.714 -7.349 1.00 . A A . 86 VAL CA 1 1
10 13638 1 1 86 VAL CB C 23.772 18.143 -7.742 1.00 . A A . 86 VAL CB 1 1
10 13639 1 1 86 VAL CG1 C 23.911 16.653 -7.427 1.00 . A A . 86 VAL CG1 1 1
10 13640 1 1 86 VAL CG2 C 24.061 18.356 -9.227 1.00 . A A . 86 VAL CG2 1 1
10 13641 1 1 86 VAL H H 21.947 17.970 -5.374 1.00 . A A . 86 VAL H 1 1
10 13642 1 1 86 VAL HA H 22.324 19.718 -7.769 1.00 . A A . 86 VAL HA 1 1
10 13643 1 1 86 VAL HB H 24.535 18.671 -7.178 1.00 . A A . 86 VAL HB 1 1
10 13644 1 1 86 VAL HG11 H 23.543 16.462 -6.423 1.00 . A A . 86 VAL HG11 1 1
10 13645 1 1 86 VAL HG12 H 23.344 16.054 -8.142 1.00 . A A . 86 VAL HG12 1 1
10 13646 1 1 86 VAL HG13 H 24.957 16.368 -7.468 1.00 . A A . 86 VAL HG13 1 1
10 13647 1 1 86 VAL HG21 H 25.069 18.001 -9.448 1.00 . A A . 86 VAL HG21 1 1
10 13648 1 1 86 VAL HG22 H 23.347 17.796 -9.833 1.00 . A A . 86 VAL HG22 1 1
10 13649 1 1 86 VAL HG23 H 23.990 19.417 -9.474 1.00 . A A . 86 VAL HG23 1 1
10 13650 1 1 86 VAL N N 22.249 18.798 -5.886 1.00 . A A . 86 VAL N 1 1
10 13651 1 1 86 VAL O O 20.848 16.906 -7.303 1.00 . A A . 86 VAL O 1 1
10 13652 1 1 87 GLU C C 19.769 17.331 -11.205 1.00 . A A . 87 GLU C 1 1
10 13653 1 1 87 GLU CA C 19.592 17.587 -9.700 1.00 . A A . 87 GLU CA 1 1
10 13654 1 1 87 GLU CB C 18.303 18.361 -9.356 1.00 . A A . 87 GLU CB 1 1
10 13655 1 1 87 GLU CD C 16.775 19.156 -7.459 1.00 . A A . 87 GLU CD 1 1
10 13656 1 1 87 GLU CG C 18.125 18.530 -7.836 1.00 . A A . 87 GLU CG 1 1
10 13657 1 1 87 GLU H H 21.161 19.033 -9.602 1.00 . A A . 87 GLU H 1 1
10 13658 1 1 87 GLU HA H 19.500 16.612 -9.243 1.00 . A A . 87 GLU HA 1 1
10 13659 1 1 87 GLU HB2 H 18.330 19.344 -9.825 1.00 . A A . 87 GLU HB2 1 1
10 13660 1 1 87 GLU HB3 H 17.448 17.810 -9.746 1.00 . A A . 87 GLU HB3 1 1
10 13661 1 1 87 GLU HG2 H 18.216 17.551 -7.359 1.00 . A A . 87 GLU HG2 1 1
10 13662 1 1 87 GLU HG3 H 18.922 19.169 -7.452 1.00 . A A . 87 GLU HG3 1 1
10 13663 1 1 87 GLU N N 20.763 18.238 -9.108 1.00 . A A . 87 GLU N 1 1
10 13664 1 1 87 GLU O O 20.282 18.181 -11.936 1.00 . A A . 87 GLU O 1 1
10 13665 1 1 87 GLU OE1 O 15.801 18.396 -7.241 1.00 . A A . 87 GLU OE1 1 1
10 13666 1 1 87 GLU OE2 O 16.698 20.403 -7.341 1.00 . A A . 87 GLU OE2 1 1
10 13667 1 1 88 GLU C C 18.052 15.073 -13.512 1.00 . A A . 88 GLU C 1 1
10 13668 1 1 88 GLU CA C 19.386 15.694 -13.063 1.00 . A A . 88 GLU CA 1 1
10 13669 1 1 88 GLU CB C 20.479 14.634 -13.295 1.00 . A A . 88 GLU CB 1 1
10 13670 1 1 88 GLU CD C 22.919 14.112 -13.517 1.00 . A A . 88 GLU CD 1 1
10 13671 1 1 88 GLU CG C 21.881 15.009 -12.815 1.00 . A A . 88 GLU CG 1 1
10 13672 1 1 88 GLU H H 18.976 15.509 -10.966 1.00 . A A . 88 GLU H 1 1
10 13673 1 1 88 GLU HA H 19.584 16.557 -13.697 1.00 . A A . 88 GLU HA 1 1
10 13674 1 1 88 GLU HB2 H 20.199 13.707 -12.796 1.00 . A A . 88 GLU HB2 1 1
10 13675 1 1 88 GLU HB3 H 20.521 14.438 -14.366 1.00 . A A . 88 GLU HB3 1 1
10 13676 1 1 88 GLU HG2 H 22.083 16.054 -13.051 1.00 . A A . 88 GLU HG2 1 1
10 13677 1 1 88 GLU HG3 H 21.924 14.886 -11.729 1.00 . A A . 88 GLU HG3 1 1
10 13678 1 1 88 GLU N N 19.354 16.141 -11.658 1.00 . A A . 88 GLU N 1 1
10 13679 1 1 88 GLU O O 17.377 14.465 -12.684 1.00 . A A . 88 GLU O 1 1
10 13680 1 1 88 GLU OE1 O 23.189 12.986 -13.035 1.00 . A A . 88 GLU OE1 1 1
10 13681 1 1 88 GLU OE2 O 23.444 14.529 -14.578 1.00 . A A . 88 GLU OE2 1 1
10 13682 1 1 89 PRO C C 16.691 12.862 -15.116 1.00 . A A . 89 PRO C 1 1
10 13683 1 1 89 PRO CA C 16.525 14.383 -15.324 1.00 . A A . 89 PRO CA 1 1
10 13684 1 1 89 PRO CB C 16.433 14.753 -16.810 1.00 . A A . 89 PRO CB 1 1
10 13685 1 1 89 PRO CD C 18.337 15.853 -15.884 1.00 . A A . 89 PRO CD 1 1
10 13686 1 1 89 PRO CG C 17.857 15.183 -17.167 1.00 . A A . 89 PRO CG 1 1
10 13687 1 1 89 PRO HA H 15.615 14.714 -14.823 1.00 . A A . 89 PRO HA 1 1
10 13688 1 1 89 PRO HB2 H 16.091 13.923 -17.431 1.00 . A A . 89 PRO HB2 1 1
10 13689 1 1 89 PRO HB3 H 15.763 15.607 -16.927 1.00 . A A . 89 PRO HB3 1 1
10 13690 1 1 89 PRO HD2 H 19.423 15.790 -15.822 1.00 . A A . 89 PRO HD2 1 1
10 13691 1 1 89 PRO HD3 H 18.027 16.898 -15.874 1.00 . A A . 89 PRO HD3 1 1
10 13692 1 1 89 PRO HG2 H 18.478 14.307 -17.358 1.00 . A A . 89 PRO HG2 1 1
10 13693 1 1 89 PRO HG3 H 17.873 15.867 -18.016 1.00 . A A . 89 PRO HG3 1 1
10 13694 1 1 89 PRO N N 17.671 15.137 -14.804 1.00 . A A . 89 PRO N 1 1
10 13695 1 1 89 PRO O O 17.763 12.295 -15.364 1.00 . A A . 89 PRO O 1 1
10 13696 1 1 90 ARG C C 15.361 9.961 -15.734 1.00 . A A . 90 ARG C 1 1
10 13697 1 1 90 ARG CA C 15.542 10.755 -14.430 1.00 . A A . 90 ARG CA 1 1
10 13698 1 1 90 ARG CB C 14.450 10.448 -13.393 1.00 . A A . 90 ARG CB 1 1
10 13699 1 1 90 ARG CD C 13.360 8.709 -11.925 1.00 . A A . 90 ARG CD 1 1
10 13700 1 1 90 ARG CG C 14.500 8.992 -12.906 1.00 . A A . 90 ARG CG 1 1
10 13701 1 1 90 ARG CZ C 10.910 9.148 -12.244 1.00 . A A . 90 ARG CZ 1 1
10 13702 1 1 90 ARG H H 14.784 12.768 -14.543 1.00 . A A . 90 ARG H 1 1
10 13703 1 1 90 ARG HA H 16.498 10.439 -14.015 1.00 . A A . 90 ARG HA 1 1
10 13704 1 1 90 ARG HB2 H 14.587 11.100 -12.528 1.00 . A A . 90 ARG HB2 1 1
10 13705 1 1 90 ARG HB3 H 13.472 10.652 -13.829 1.00 . A A . 90 ARG HB3 1 1
10 13706 1 1 90 ARG HD2 H 13.553 7.761 -11.424 1.00 . A A . 90 ARG HD2 1 1
10 13707 1 1 90 ARG HD3 H 13.362 9.510 -11.183 1.00 . A A . 90 ARG HD3 1 1
10 13708 1 1 90 ARG HE H 12.066 8.179 -13.528 1.00 . A A . 90 ARG HE 1 1
10 13709 1 1 90 ARG HG2 H 14.415 8.310 -13.751 1.00 . A A . 90 ARG HG2 1 1
10 13710 1 1 90 ARG HG3 H 15.451 8.820 -12.402 1.00 . A A . 90 ARG HG3 1 1
10 13711 1 1 90 ARG HH11 H 11.458 9.628 -10.382 1.00 . A A . 90 ARG HH11 1 1
10 13712 1 1 90 ARG HH12 H 9.816 10.026 -10.820 1.00 . A A . 90 ARG HH12 1 1
10 13713 1 1 90 ARG HH21 H 9.966 8.751 -13.968 1.00 . A A . 90 ARG HH21 1 1
10 13714 1 1 90 ARG HH22 H 9.109 9.768 -12.829 1.00 . A A . 90 ARG HH22 1 1
10 13715 1 1 90 ARG N N 15.610 12.207 -14.668 1.00 . A A . 90 ARG N 1 1
10 13716 1 1 90 ARG NE N 12.060 8.631 -12.624 1.00 . A A . 90 ARG NE 1 1
10 13717 1 1 90 ARG NH1 N 10.730 9.686 -11.073 1.00 . A A . 90 ARG NH1 1 1
10 13718 1 1 90 ARG NH2 N 9.896 9.159 -13.051 1.00 . A A . 90 ARG NH2 1 1
10 13719 1 1 90 ARG O O 14.446 10.285 -16.527 1.00 . A A . 90 ARG O 1 1
10 13720 1 1 90 ARG OXT O 16.137 9.003 -15.957 1.00 . A A . 90 ARG OXT 1 1
11 13721 1 1 1 GLY C C 2.292 -3.271 -0.995 1.00 . A A . 1 GLY C 1 1
11 13722 1 1 1 GLY CA C 0.805 -2.940 -0.962 1.00 . A A . 1 GLY CA 1 1
11 13723 1 1 1 GLY H1 H -0.429 -1.339 -0.570 1.00 . A A . 1 GLY H1 1 1
11 13724 1 1 1 GLY H2 H 0.983 -0.907 -1.276 1.00 . A A . 1 GLY H2 1 1
11 13725 1 1 1 GLY H3 H 0.952 -1.324 0.309 1.00 . A A . 1 GLY H3 1 1
11 13726 1 1 1 GLY HA2 H 0.324 -3.590 -0.229 1.00 . A A . 1 GLY HA2 1 1
11 13727 1 1 1 GLY HA3 H 0.372 -3.142 -1.944 1.00 . A A . 1 GLY HA3 1 1
11 13728 1 1 1 GLY N N 0.561 -1.524 -0.599 1.00 . A A . 1 GLY N 1 1
11 13729 1 1 1 GLY O O 3.061 -2.775 -0.169 1.00 . A A . 1 GLY O 1 1
11 13730 1 1 2 SER C C 4.946 -3.407 -2.857 1.00 . A A . 2 SER C 1 1
11 13731 1 1 2 SER CA C 4.118 -4.502 -2.161 1.00 . A A . 2 SER CA 1 1
11 13732 1 1 2 SER CB C 4.184 -5.827 -2.937 1.00 . A A . 2 SER CB 1 1
11 13733 1 1 2 SER H H 2.036 -4.481 -2.603 1.00 . A A . 2 SER H 1 1
11 13734 1 1 2 SER HA H 4.580 -4.681 -1.190 1.00 . A A . 2 SER HA 1 1
11 13735 1 1 2 SER HB2 H 5.227 -6.092 -3.119 1.00 . A A . 2 SER HB2 1 1
11 13736 1 1 2 SER HB3 H 3.733 -6.612 -2.328 1.00 . A A . 2 SER HB3 1 1
11 13737 1 1 2 SER HG H 3.554 -6.601 -4.615 1.00 . A A . 2 SER HG 1 1
11 13738 1 1 2 SER N N 2.711 -4.114 -1.944 1.00 . A A . 2 SER N 1 1
11 13739 1 1 2 SER O O 4.404 -2.497 -3.496 1.00 . A A . 2 SER O 1 1
11 13740 1 1 2 SER OG O 3.489 -5.739 -4.173 1.00 . A A . 2 SER OG 1 1
11 13741 1 1 3 GLU C C 8.564 -3.174 -3.680 1.00 . A A . 3 GLU C 1 1
11 13742 1 1 3 GLU CA C 7.231 -2.506 -3.280 1.00 . A A . 3 GLU CA 1 1
11 13743 1 1 3 GLU CB C 7.447 -1.384 -2.246 1.00 . A A . 3 GLU CB 1 1
11 13744 1 1 3 GLU CD C 8.240 0.975 -1.778 1.00 . A A . 3 GLU CD 1 1
11 13745 1 1 3 GLU CG C 8.236 -0.186 -2.790 1.00 . A A . 3 GLU CG 1 1
11 13746 1 1 3 GLU H H 6.664 -4.256 -2.207 1.00 . A A . 3 GLU H 1 1
11 13747 1 1 3 GLU HA H 6.801 -2.062 -4.180 1.00 . A A . 3 GLU HA 1 1
11 13748 1 1 3 GLU HB2 H 6.471 -1.019 -1.921 1.00 . A A . 3 GLU HB2 1 1
11 13749 1 1 3 GLU HB3 H 7.963 -1.788 -1.374 1.00 . A A . 3 GLU HB3 1 1
11 13750 1 1 3 GLU HG2 H 9.264 -0.489 -3.000 1.00 . A A . 3 GLU HG2 1 1
11 13751 1 1 3 GLU HG3 H 7.784 0.143 -3.729 1.00 . A A . 3 GLU HG3 1 1
11 13752 1 1 3 GLU N N 6.274 -3.480 -2.727 1.00 . A A . 3 GLU N 1 1
11 13753 1 1 3 GLU O O 8.988 -4.163 -3.071 1.00 . A A . 3 GLU O 1 1
11 13754 1 1 3 GLU OE1 O 9.081 0.974 -0.844 1.00 . A A . 3 GLU OE1 1 1
11 13755 1 1 3 GLU OE2 O 7.404 1.903 -1.908 1.00 . A A . 3 GLU OE2 1 1
11 13756 1 1 4 THR C C 11.650 -3.100 -4.188 1.00 . A A . 4 THR C 1 1
11 13757 1 1 4 THR CA C 10.523 -3.116 -5.242 1.00 . A A . 4 THR CA 1 1
11 13758 1 1 4 THR CB C 10.922 -2.286 -6.481 1.00 . A A . 4 THR CB 1 1
11 13759 1 1 4 THR CG2 C 12.115 -2.856 -7.256 1.00 . A A . 4 THR CG2 1 1
11 13760 1 1 4 THR H H 8.786 -1.884 -5.220 1.00 . A A . 4 THR H 1 1
11 13761 1 1 4 THR HA H 10.380 -4.148 -5.566 1.00 . A A . 4 THR HA 1 1
11 13762 1 1 4 THR HB H 11.151 -1.265 -6.173 1.00 . A A . 4 THR HB 1 1
11 13763 1 1 4 THR HG1 H 10.101 -1.682 -8.129 1.00 . A A . 4 THR HG1 1 1
11 13764 1 1 4 THR HG21 H 11.972 -3.923 -7.439 1.00 . A A . 4 THR HG21 1 1
11 13765 1 1 4 THR HG22 H 13.035 -2.695 -6.697 1.00 . A A . 4 THR HG22 1 1
11 13766 1 1 4 THR HG23 H 12.217 -2.342 -8.213 1.00 . A A . 4 THR HG23 1 1
11 13767 1 1 4 THR N N 9.231 -2.634 -4.708 1.00 . A A . 4 THR N 1 1
11 13768 1 1 4 THR O O 11.658 -2.263 -3.279 1.00 . A A . 4 THR O 1 1
11 13769 1 1 4 THR OG1 O 9.840 -2.250 -7.391 1.00 . A A . 4 THR OG1 1 1
11 13770 1 1 5 ARG C C 15.089 -3.592 -3.787 1.00 . A A . 5 ARG C 1 1
11 13771 1 1 5 ARG CA C 13.744 -4.205 -3.367 1.00 . A A . 5 ARG CA 1 1
11 13772 1 1 5 ARG CB C 13.871 -5.697 -3.012 1.00 . A A . 5 ARG CB 1 1
11 13773 1 1 5 ARG CD C 14.439 -8.051 -3.714 1.00 . A A . 5 ARG CD 1 1
11 13774 1 1 5 ARG CG C 14.457 -6.577 -4.131 1.00 . A A . 5 ARG CG 1 1
11 13775 1 1 5 ARG CZ C 16.422 -9.179 -4.764 1.00 . A A . 5 ARG CZ 1 1
11 13776 1 1 5 ARG H H 12.608 -4.543 -5.188 1.00 . A A . 5 ARG H 1 1
11 13777 1 1 5 ARG HA H 13.485 -3.694 -2.437 1.00 . A A . 5 ARG HA 1 1
11 13778 1 1 5 ARG HB2 H 14.509 -5.788 -2.131 1.00 . A A . 5 ARG HB2 1 1
11 13779 1 1 5 ARG HB3 H 12.881 -6.074 -2.746 1.00 . A A . 5 ARG HB3 1 1
11 13780 1 1 5 ARG HD2 H 14.899 -8.163 -2.730 1.00 . A A . 5 ARG HD2 1 1
11 13781 1 1 5 ARG HD3 H 13.398 -8.370 -3.634 1.00 . A A . 5 ARG HD3 1 1
11 13782 1 1 5 ARG HE H 14.546 -9.342 -5.400 1.00 . A A . 5 ARG HE 1 1
11 13783 1 1 5 ARG HG2 H 13.865 -6.466 -5.040 1.00 . A A . 5 ARG HG2 1 1
11 13784 1 1 5 ARG HG3 H 15.484 -6.273 -4.339 1.00 . A A . 5 ARG HG3 1 1
11 13785 1 1 5 ARG HH11 H 16.964 -8.075 -3.187 1.00 . A A . 5 ARG HH11 1 1
11 13786 1 1 5 ARG HH12 H 18.263 -8.916 -3.986 1.00 . A A . 5 ARG HH12 1 1
11 13787 1 1 5 ARG HH21 H 16.253 -10.386 -6.362 1.00 . A A . 5 ARG HH21 1 1
11 13788 1 1 5 ARG HH22 H 17.864 -10.190 -5.735 1.00 . A A . 5 ARG HH22 1 1
11 13789 1 1 5 ARG N N 12.625 -4.017 -4.324 1.00 . A A . 5 ARG N 1 1
11 13790 1 1 5 ARG NE N 15.130 -8.903 -4.703 1.00 . A A . 5 ARG NE 1 1
11 13791 1 1 5 ARG NH1 N 17.286 -8.683 -3.920 1.00 . A A . 5 ARG NH1 1 1
11 13792 1 1 5 ARG NH2 N 16.882 -9.973 -5.691 1.00 . A A . 5 ARG NH2 1 1
11 13793 1 1 5 ARG O O 15.894 -3.229 -2.929 1.00 . A A . 5 ARG O 1 1
11 13794 1 1 6 THR C C 16.675 -1.450 -5.607 1.00 . A A . 6 THR C 1 1
11 13795 1 1 6 THR CA C 16.606 -2.979 -5.669 1.00 . A A . 6 THR CA 1 1
11 13796 1 1 6 THR CB C 16.765 -3.462 -7.126 1.00 . A A . 6 THR CB 1 1
11 13797 1 1 6 THR CG2 C 18.154 -3.170 -7.695 1.00 . A A . 6 THR CG2 1 1
11 13798 1 1 6 THR H H 14.643 -3.808 -5.737 1.00 . A A . 6 THR H 1 1
11 13799 1 1 6 THR HA H 17.438 -3.390 -5.096 1.00 . A A . 6 THR HA 1 1
11 13800 1 1 6 THR HB H 16.013 -2.979 -7.752 1.00 . A A . 6 THR HB 1 1
11 13801 1 1 6 THR HG1 H 16.653 -5.119 -8.123 1.00 . A A . 6 THR HG1 1 1
11 13802 1 1 6 THR HG21 H 18.321 -2.093 -7.740 1.00 . A A . 6 THR HG21 1 1
11 13803 1 1 6 THR HG22 H 18.231 -3.568 -8.707 1.00 . A A . 6 THR HG22 1 1
11 13804 1 1 6 THR HG23 H 18.921 -3.628 -7.069 1.00 . A A . 6 THR HG23 1 1
11 13805 1 1 6 THR N N 15.341 -3.474 -5.093 1.00 . A A . 6 THR N 1 1
11 13806 1 1 6 THR O O 15.755 -0.766 -6.064 1.00 . A A . 6 THR O 1 1
11 13807 1 1 6 THR OG1 O 16.577 -4.862 -7.194 1.00 . A A . 6 THR OG1 1 1
11 13808 1 1 7 ILE C C 18.820 1.063 -6.134 1.00 . A A . 7 ILE C 1 1
11 13809 1 1 7 ILE CA C 18.008 0.542 -4.932 1.00 . A A . 7 ILE CA 1 1
11 13810 1 1 7 ILE CB C 18.672 0.862 -3.570 1.00 . A A . 7 ILE CB 1 1
11 13811 1 1 7 ILE CD1 C 16.426 0.769 -2.226 1.00 . A A . 7 ILE CD1 1 1
11 13812 1 1 7 ILE CG1 C 17.875 0.283 -2.375 1.00 . A A . 7 ILE CG1 1 1
11 13813 1 1 7 ILE CG2 C 18.880 2.375 -3.363 1.00 . A A . 7 ILE CG2 1 1
11 13814 1 1 7 ILE H H 18.475 -1.520 -4.678 1.00 . A A . 7 ILE H 1 1
11 13815 1 1 7 ILE HA H 17.045 1.050 -4.938 1.00 . A A . 7 ILE HA 1 1
11 13816 1 1 7 ILE HB H 19.656 0.392 -3.559 1.00 . A A . 7 ILE HB 1 1
11 13817 1 1 7 ILE HD11 H 15.982 0.300 -1.348 1.00 . A A . 7 ILE HD11 1 1
11 13818 1 1 7 ILE HD12 H 16.397 1.851 -2.094 1.00 . A A . 7 ILE HD12 1 1
11 13819 1 1 7 ILE HD13 H 15.838 0.490 -3.099 1.00 . A A . 7 ILE HD13 1 1
11 13820 1 1 7 ILE HG12 H 17.855 -0.803 -2.460 1.00 . A A . 7 ILE HG12 1 1
11 13821 1 1 7 ILE HG13 H 18.412 0.519 -1.455 1.00 . A A . 7 ILE HG13 1 1
11 13822 1 1 7 ILE HG21 H 17.945 2.919 -3.494 1.00 . A A . 7 ILE HG21 1 1
11 13823 1 1 7 ILE HG22 H 19.259 2.560 -2.357 1.00 . A A . 7 ILE HG22 1 1
11 13824 1 1 7 ILE HG23 H 19.621 2.757 -4.066 1.00 . A A . 7 ILE HG23 1 1
11 13825 1 1 7 ILE N N 17.768 -0.907 -5.060 1.00 . A A . 7 ILE N 1 1
11 13826 1 1 7 ILE O O 19.677 0.359 -6.669 1.00 . A A . 7 ILE O 1 1
11 13827 1 1 8 SER C C 20.572 3.408 -7.682 1.00 . A A . 8 SER C 1 1
11 13828 1 1 8 SER CA C 19.104 2.953 -7.766 1.00 . A A . 8 SER CA 1 1
11 13829 1 1 8 SER CB C 18.184 4.100 -8.222 1.00 . A A . 8 SER CB 1 1
11 13830 1 1 8 SER H H 17.795 2.771 -6.075 1.00 . A A . 8 SER H 1 1
11 13831 1 1 8 SER HA H 19.104 2.192 -8.543 1.00 . A A . 8 SER HA 1 1
11 13832 1 1 8 SER HB2 H 18.249 4.919 -7.503 1.00 . A A . 8 SER HB2 1 1
11 13833 1 1 8 SER HB3 H 18.512 4.468 -9.197 1.00 . A A . 8 SER HB3 1 1
11 13834 1 1 8 SER HG H 16.749 3.077 -9.070 1.00 . A A . 8 SER HG 1 1
11 13835 1 1 8 SER N N 18.562 2.310 -6.547 1.00 . A A . 8 SER N 1 1
11 13836 1 1 8 SER O O 20.951 4.436 -8.246 1.00 . A A . 8 SER O 1 1
11 13837 1 1 8 SER OG O 16.832 3.674 -8.311 1.00 . A A . 8 SER OG 1 1
11 13838 1 1 9 SER C C 23.808 2.842 -7.783 1.00 . A A . 9 SER C 1 1
11 13839 1 1 9 SER CA C 22.811 2.920 -6.607 1.00 . A A . 9 SER CA 1 1
11 13840 1 1 9 SER CB C 23.248 1.997 -5.460 1.00 . A A . 9 SER CB 1 1
11 13841 1 1 9 SER H H 20.955 1.934 -6.409 1.00 . A A . 9 SER H 1 1
11 13842 1 1 9 SER HA H 22.851 3.939 -6.224 1.00 . A A . 9 SER HA 1 1
11 13843 1 1 9 SER HB2 H 23.390 0.990 -5.849 1.00 . A A . 9 SER HB2 1 1
11 13844 1 1 9 SER HB3 H 24.200 2.352 -5.059 1.00 . A A . 9 SER HB3 1 1
11 13845 1 1 9 SER HG H 22.641 1.456 -3.687 1.00 . A A . 9 SER HG 1 1
11 13846 1 1 9 SER N N 21.403 2.650 -6.963 1.00 . A A . 9 SER N 1 1
11 13847 1 1 9 SER O O 24.843 2.174 -7.724 1.00 . A A . 9 SER O 1 1
11 13848 1 1 9 SER OG O 22.279 1.972 -4.423 1.00 . A A . 9 SER OG 1 1
11 13849 1 1 10 THR C C 24.046 5.317 -10.410 1.00 . A A . 10 THR C 1 1
11 13850 1 1 10 THR CA C 24.312 3.855 -10.032 1.00 . A A . 10 THR CA 1 1
11 13851 1 1 10 THR CB C 23.997 2.902 -11.200 1.00 . A A . 10 THR CB 1 1
11 13852 1 1 10 THR CG2 C 24.511 1.487 -10.950 1.00 . A A . 10 THR CG2 1 1
11 13853 1 1 10 THR H H 22.691 4.153 -8.769 1.00 . A A . 10 THR H 1 1
11 13854 1 1 10 THR HA H 25.369 3.765 -9.784 1.00 . A A . 10 THR HA 1 1
11 13855 1 1 10 THR HB H 24.474 3.307 -12.085 1.00 . A A . 10 THR HB 1 1
11 13856 1 1 10 THR HG1 H 22.479 2.157 -12.146 1.00 . A A . 10 THR HG1 1 1
11 13857 1 1 10 THR HG21 H 23.974 1.038 -10.115 1.00 . A A . 10 THR HG21 1 1
11 13858 1 1 10 THR HG22 H 25.576 1.521 -10.717 1.00 . A A . 10 THR HG22 1 1
11 13859 1 1 10 THR HG23 H 24.366 0.879 -11.843 1.00 . A A . 10 THR HG23 1 1
11 13860 1 1 10 THR N N 23.490 3.562 -8.857 1.00 . A A . 10 THR N 1 1
11 13861 1 1 10 THR O O 24.868 6.189 -10.131 1.00 . A A . 10 THR O 1 1
11 13862 1 1 10 THR OG1 O 22.606 2.802 -11.435 1.00 . A A . 10 THR OG1 1 1
11 13863 1 1 11 ALA C C 22.107 7.829 -9.995 1.00 . A A . 11 ALA C 1 1
11 13864 1 1 11 ALA CA C 22.348 6.947 -11.235 1.00 . A A . 11 ALA CA 1 1
11 13865 1 1 11 ALA CB C 21.078 6.788 -12.079 1.00 . A A . 11 ALA CB 1 1
11 13866 1 1 11 ALA H H 22.255 4.814 -11.106 1.00 . A A . 11 ALA H 1 1
11 13867 1 1 11 ALA HA H 23.100 7.441 -11.851 1.00 . A A . 11 ALA HA 1 1
11 13868 1 1 11 ALA HB1 H 21.294 6.190 -12.965 1.00 . A A . 11 ALA HB1 1 1
11 13869 1 1 11 ALA HB2 H 20.293 6.298 -11.498 1.00 . A A . 11 ALA HB2 1 1
11 13870 1 1 11 ALA HB3 H 20.725 7.768 -12.399 1.00 . A A . 11 ALA HB3 1 1
11 13871 1 1 11 ALA N N 22.832 5.607 -10.890 1.00 . A A . 11 ALA N 1 1
11 13872 1 1 11 ALA O O 22.532 8.983 -9.968 1.00 . A A . 11 ALA O 1 1
11 13873 1 1 12 GLN C C 22.571 8.045 -6.811 1.00 . A A . 12 GLN C 1 1
11 13874 1 1 12 GLN CA C 21.286 7.997 -7.666 1.00 . A A . 12 GLN CA 1 1
11 13875 1 1 12 GLN CB C 20.078 7.380 -6.934 1.00 . A A . 12 GLN CB 1 1
11 13876 1 1 12 GLN CD C 19.525 9.557 -5.651 1.00 . A A . 12 GLN CD 1 1
11 13877 1 1 12 GLN CG C 19.714 8.038 -5.593 1.00 . A A . 12 GLN CG 1 1
11 13878 1 1 12 GLN H H 21.127 6.333 -9.014 1.00 . A A . 12 GLN H 1 1
11 13879 1 1 12 GLN HA H 21.024 9.029 -7.902 1.00 . A A . 12 GLN HA 1 1
11 13880 1 1 12 GLN HB2 H 19.209 7.438 -7.592 1.00 . A A . 12 GLN HB2 1 1
11 13881 1 1 12 GLN HB3 H 20.282 6.331 -6.732 1.00 . A A . 12 GLN HB3 1 1
11 13882 1 1 12 GLN HE21 H 20.524 9.829 -3.916 1.00 . A A . 12 GLN HE21 1 1
11 13883 1 1 12 GLN HE22 H 19.896 11.277 -4.687 1.00 . A A . 12 GLN HE22 1 1
11 13884 1 1 12 GLN HG2 H 18.786 7.598 -5.226 1.00 . A A . 12 GLN HG2 1 1
11 13885 1 1 12 GLN HG3 H 20.490 7.800 -4.865 1.00 . A A . 12 GLN HG3 1 1
11 13886 1 1 12 GLN N N 21.487 7.283 -8.939 1.00 . A A . 12 GLN N 1 1
11 13887 1 1 12 GLN NE2 N 20.003 10.269 -4.655 1.00 . A A . 12 GLN NE2 1 1
11 13888 1 1 12 GLN O O 22.723 8.935 -5.977 1.00 . A A . 12 GLN O 1 1
11 13889 1 1 12 GLN OE1 O 18.943 10.125 -6.567 1.00 . A A . 12 GLN OE1 1 1
11 13890 1 1 13 GLU C C 25.730 8.318 -6.952 1.00 . A A . 13 GLU C 1 1
11 13891 1 1 13 GLU CA C 24.846 7.187 -6.382 1.00 . A A . 13 GLU CA 1 1
11 13892 1 1 13 GLU CB C 25.508 5.799 -6.478 1.00 . A A . 13 GLU CB 1 1
11 13893 1 1 13 GLU CD C 26.567 5.520 -4.180 1.00 . A A . 13 GLU CD 1 1
11 13894 1 1 13 GLU CG C 26.820 5.662 -5.694 1.00 . A A . 13 GLU CG 1 1
11 13895 1 1 13 GLU H H 23.333 6.374 -7.659 1.00 . A A . 13 GLU H 1 1
11 13896 1 1 13 GLU HA H 24.693 7.408 -5.322 1.00 . A A . 13 GLU HA 1 1
11 13897 1 1 13 GLU HB2 H 24.812 5.054 -6.096 1.00 . A A . 13 GLU HB2 1 1
11 13898 1 1 13 GLU HB3 H 25.695 5.556 -7.523 1.00 . A A . 13 GLU HB3 1 1
11 13899 1 1 13 GLU HG2 H 27.338 4.770 -6.055 1.00 . A A . 13 GLU HG2 1 1
11 13900 1 1 13 GLU HG3 H 27.472 6.514 -5.898 1.00 . A A . 13 GLU HG3 1 1
11 13901 1 1 13 GLU N N 23.531 7.142 -7.043 1.00 . A A . 13 GLU N 1 1
11 13902 1 1 13 GLU O O 26.224 9.149 -6.196 1.00 . A A . 13 GLU O 1 1
11 13903 1 1 13 GLU OE1 O 26.437 6.549 -3.476 1.00 . A A . 13 GLU OE1 1 1
11 13904 1 1 13 GLU OE2 O 26.495 4.368 -3.685 1.00 . A A . 13 GLU OE2 1 1
11 13905 1 1 14 ARG C C 26.497 10.819 -8.564 1.00 . A A . 14 ARG C 1 1
11 13906 1 1 14 ARG CA C 26.823 9.367 -8.915 1.00 . A A . 14 ARG CA 1 1
11 13907 1 1 14 ARG CB C 26.957 9.181 -10.440 1.00 . A A . 14 ARG CB 1 1
11 13908 1 1 14 ARG CD C 25.894 10.013 -12.620 1.00 . A A . 14 ARG CD 1 1
11 13909 1 1 14 ARG CG C 25.666 9.322 -11.269 1.00 . A A . 14 ARG CG 1 1
11 13910 1 1 14 ARG CZ C 25.162 12.333 -13.229 1.00 . A A . 14 ARG CZ 1 1
11 13911 1 1 14 ARG H H 25.606 7.600 -8.755 1.00 . A A . 14 ARG H 1 1
11 13912 1 1 14 ARG HA H 27.815 9.189 -8.494 1.00 . A A . 14 ARG HA 1 1
11 13913 1 1 14 ARG HB2 H 27.684 9.917 -10.792 1.00 . A A . 14 ARG HB2 1 1
11 13914 1 1 14 ARG HB3 H 27.387 8.197 -10.638 1.00 . A A . 14 ARG HB3 1 1
11 13915 1 1 14 ARG HD2 H 26.849 9.691 -13.041 1.00 . A A . 14 ARG HD2 1 1
11 13916 1 1 14 ARG HD3 H 25.106 9.679 -13.296 1.00 . A A . 14 ARG HD3 1 1
11 13917 1 1 14 ARG HE H 26.451 11.940 -11.799 1.00 . A A . 14 ARG HE 1 1
11 13918 1 1 14 ARG HG2 H 25.277 8.324 -11.461 1.00 . A A . 14 ARG HG2 1 1
11 13919 1 1 14 ARG HG3 H 24.904 9.873 -10.724 1.00 . A A . 14 ARG HG3 1 1
11 13920 1 1 14 ARG HH11 H 24.277 11.040 -14.495 1.00 . A A . 14 ARG HH11 1 1
11 13921 1 1 14 ARG HH12 H 23.845 12.748 -14.654 1.00 . A A . 14 ARG HH12 1 1
11 13922 1 1 14 ARG HH21 H 25.765 13.947 -12.207 1.00 . A A . 14 ARG HH21 1 1
11 13923 1 1 14 ARG HH22 H 24.636 14.198 -13.563 1.00 . A A . 14 ARG HH22 1 1
11 13924 1 1 14 ARG N N 25.892 8.402 -8.283 1.00 . A A . 14 ARG N 1 1
11 13925 1 1 14 ARG NE N 25.867 11.488 -12.501 1.00 . A A . 14 ARG NE 1 1
11 13926 1 1 14 ARG NH1 N 24.368 11.997 -14.204 1.00 . A A . 14 ARG NH1 1 1
11 13927 1 1 14 ARG NH2 N 25.203 13.595 -12.987 1.00 . A A . 14 ARG NH2 1 1
11 13928 1 1 14 ARG O O 27.415 11.585 -8.273 1.00 . A A . 14 ARG O 1 1
11 13929 1 1 15 VAL C C 25.137 12.869 -6.668 1.00 . A A . 15 VAL C 1 1
11 13930 1 1 15 VAL CA C 24.728 12.488 -8.093 1.00 . A A . 15 VAL CA 1 1
11 13931 1 1 15 VAL CB C 23.224 12.721 -8.326 1.00 . A A . 15 VAL CB 1 1
11 13932 1 1 15 VAL CG1 C 22.889 12.658 -9.819 1.00 . A A . 15 VAL CG1 1 1
11 13933 1 1 15 VAL CG2 C 22.326 11.745 -7.569 1.00 . A A . 15 VAL CG2 1 1
11 13934 1 1 15 VAL H H 24.568 10.409 -8.672 1.00 . A A . 15 VAL H 1 1
11 13935 1 1 15 VAL HA H 25.225 13.197 -8.741 1.00 . A A . 15 VAL HA 1 1
11 13936 1 1 15 VAL HB H 22.987 13.729 -7.986 1.00 . A A . 15 VAL HB 1 1
11 13937 1 1 15 VAL HG11 H 21.846 12.933 -9.972 1.00 . A A . 15 VAL HG11 1 1
11 13938 1 1 15 VAL HG12 H 23.521 13.361 -10.364 1.00 . A A . 15 VAL HG12 1 1
11 13939 1 1 15 VAL HG13 H 23.053 11.654 -10.211 1.00 . A A . 15 VAL HG13 1 1
11 13940 1 1 15 VAL HG21 H 22.472 10.740 -7.954 1.00 . A A . 15 VAL HG21 1 1
11 13941 1 1 15 VAL HG22 H 22.557 11.760 -6.504 1.00 . A A . 15 VAL HG22 1 1
11 13942 1 1 15 VAL HG23 H 21.281 12.028 -7.701 1.00 . A A . 15 VAL HG23 1 1
11 13943 1 1 15 VAL N N 25.201 11.147 -8.485 1.00 . A A . 15 VAL N 1 1
11 13944 1 1 15 VAL O O 25.232 14.057 -6.366 1.00 . A A . 15 VAL O 1 1
11 13945 1 1 16 ASP C C 27.344 12.799 -4.440 1.00 . A A . 16 ASP C 1 1
11 13946 1 1 16 ASP CA C 25.917 12.205 -4.441 1.00 . A A . 16 ASP CA 1 1
11 13947 1 1 16 ASP CB C 25.831 10.942 -3.574 1.00 . A A . 16 ASP CB 1 1
11 13948 1 1 16 ASP CG C 26.129 11.231 -2.095 1.00 . A A . 16 ASP CG 1 1
11 13949 1 1 16 ASP H H 25.442 10.922 -6.120 1.00 . A A . 16 ASP H 1 1
11 13950 1 1 16 ASP HA H 25.247 12.953 -4.009 1.00 . A A . 16 ASP HA 1 1
11 13951 1 1 16 ASP HB2 H 24.830 10.515 -3.661 1.00 . A A . 16 ASP HB2 1 1
11 13952 1 1 16 ASP HB3 H 26.543 10.203 -3.935 1.00 . A A . 16 ASP HB3 1 1
11 13953 1 1 16 ASP N N 25.444 11.902 -5.799 1.00 . A A . 16 ASP N 1 1
11 13954 1 1 16 ASP O O 27.597 13.804 -3.777 1.00 . A A . 16 ASP O 1 1
11 13955 1 1 16 ASP OD1 O 25.175 11.549 -1.345 1.00 . A A . 16 ASP OD1 1 1
11 13956 1 1 16 ASP OD2 O 27.302 11.096 -1.673 1.00 . A A . 16 ASP OD2 1 1
11 13957 1 1 17 LEU C C 29.930 14.004 -5.768 1.00 . A A . 17 LEU C 1 1
11 13958 1 1 17 LEU CA C 29.698 12.602 -5.187 1.00 . A A . 17 LEU CA 1 1
11 13959 1 1 17 LEU CB C 30.527 11.550 -5.957 1.00 . A A . 17 LEU CB 1 1
11 13960 1 1 17 LEU CD1 C 31.352 10.277 -3.897 1.00 . A A . 17 LEU CD1 1 1
11 13961 1 1 17 LEU CD2 C 29.489 9.310 -5.229 1.00 . A A . 17 LEU CD2 1 1
11 13962 1 1 17 LEU CG C 30.750 10.171 -5.300 1.00 . A A . 17 LEU CG 1 1
11 13963 1 1 17 LEU H H 28.027 11.413 -5.718 1.00 . A A . 17 LEU H 1 1
11 13964 1 1 17 LEU HA H 30.034 12.637 -4.150 1.00 . A A . 17 LEU HA 1 1
11 13965 1 1 17 LEU HB2 H 30.092 11.400 -6.947 1.00 . A A . 17 LEU HB2 1 1
11 13966 1 1 17 LEU HB3 H 31.514 11.979 -6.119 1.00 . A A . 17 LEU HB3 1 1
11 13967 1 1 17 LEU HD11 H 31.632 9.284 -3.547 1.00 . A A . 17 LEU HD11 1 1
11 13968 1 1 17 LEU HD12 H 30.630 10.704 -3.200 1.00 . A A . 17 LEU HD12 1 1
11 13969 1 1 17 LEU HD13 H 32.244 10.902 -3.926 1.00 . A A . 17 LEU HD13 1 1
11 13970 1 1 17 LEU HD21 H 29.759 8.300 -4.922 1.00 . A A . 17 LEU HD21 1 1
11 13971 1 1 17 LEU HD22 H 29.018 9.262 -6.209 1.00 . A A . 17 LEU HD22 1 1
11 13972 1 1 17 LEU HD23 H 28.788 9.715 -4.501 1.00 . A A . 17 LEU HD23 1 1
11 13973 1 1 17 LEU HG H 31.466 9.637 -5.923 1.00 . A A . 17 LEU HG 1 1
11 13974 1 1 17 LEU N N 28.274 12.235 -5.225 1.00 . A A . 17 LEU N 1 1
11 13975 1 1 17 LEU O O 30.650 14.820 -5.196 1.00 . A A . 17 LEU O 1 1
11 13976 1 1 18 GLU C C 28.554 16.687 -6.558 1.00 . A A . 18 GLU C 1 1
11 13977 1 1 18 GLU CA C 29.215 15.643 -7.481 1.00 . A A . 18 GLU CA 1 1
11 13978 1 1 18 GLU CB C 28.563 15.567 -8.873 1.00 . A A . 18 GLU CB 1 1
11 13979 1 1 18 GLU CD C 26.728 14.528 -10.284 1.00 . A A . 18 GLU CD 1 1
11 13980 1 1 18 GLU CG C 27.167 14.943 -8.864 1.00 . A A . 18 GLU CG 1 1
11 13981 1 1 18 GLU H H 28.753 13.552 -7.291 1.00 . A A . 18 GLU H 1 1
11 13982 1 1 18 GLU HA H 30.242 15.978 -7.635 1.00 . A A . 18 GLU HA 1 1
11 13983 1 1 18 GLU HB2 H 28.506 16.566 -9.304 1.00 . A A . 18 GLU HB2 1 1
11 13984 1 1 18 GLU HB3 H 29.206 14.968 -9.517 1.00 . A A . 18 GLU HB3 1 1
11 13985 1 1 18 GLU HG2 H 27.163 14.072 -8.209 1.00 . A A . 18 GLU HG2 1 1
11 13986 1 1 18 GLU HG3 H 26.459 15.652 -8.433 1.00 . A A . 18 GLU HG3 1 1
11 13987 1 1 18 GLU N N 29.257 14.307 -6.876 1.00 . A A . 18 GLU N 1 1
11 13988 1 1 18 GLU O O 29.006 17.829 -6.512 1.00 . A A . 18 GLU O 1 1
11 13989 1 1 18 GLU OE1 O 27.046 13.412 -10.756 1.00 . A A . 18 GLU OE1 1 1
11 13990 1 1 18 GLU OE2 O 26.000 15.298 -10.944 1.00 . A A . 18 GLU OE2 1 1
11 13991 1 1 19 ALA C C 28.035 17.474 -3.579 1.00 . A A . 19 ALA C 1 1
11 13992 1 1 19 ALA CA C 27.019 17.191 -4.701 1.00 . A A . 19 ALA CA 1 1
11 13993 1 1 19 ALA CB C 25.709 16.592 -4.172 1.00 . A A . 19 ALA CB 1 1
11 13994 1 1 19 ALA H H 27.191 15.350 -5.781 1.00 . A A . 19 ALA H 1 1
11 13995 1 1 19 ALA HA H 26.772 18.150 -5.155 1.00 . A A . 19 ALA HA 1 1
11 13996 1 1 19 ALA HB1 H 25.902 15.676 -3.616 1.00 . A A . 19 ALA HB1 1 1
11 13997 1 1 19 ALA HB2 H 25.219 17.312 -3.515 1.00 . A A . 19 ALA HB2 1 1
11 13998 1 1 19 ALA HB3 H 25.048 16.365 -5.010 1.00 . A A . 19 ALA HB3 1 1
11 13999 1 1 19 ALA N N 27.564 16.307 -5.735 1.00 . A A . 19 ALA N 1 1
11 14000 1 1 19 ALA O O 28.171 18.619 -3.149 1.00 . A A . 19 ALA O 1 1
11 14001 1 1 20 VAL C C 31.020 17.517 -2.724 1.00 . A A . 20 VAL C 1 1
11 14002 1 1 20 VAL CA C 29.902 16.631 -2.164 1.00 . A A . 20 VAL CA 1 1
11 14003 1 1 20 VAL CB C 30.423 15.260 -1.680 1.00 . A A . 20 VAL CB 1 1
11 14004 1 1 20 VAL CG1 C 31.679 15.372 -0.804 1.00 . A A . 20 VAL CG1 1 1
11 14005 1 1 20 VAL CG2 C 29.354 14.547 -0.843 1.00 . A A . 20 VAL CG2 1 1
11 14006 1 1 20 VAL H H 28.641 15.539 -3.557 1.00 . A A . 20 VAL H 1 1
11 14007 1 1 20 VAL HA H 29.511 17.154 -1.294 1.00 . A A . 20 VAL HA 1 1
11 14008 1 1 20 VAL HB H 30.664 14.644 -2.544 1.00 . A A . 20 VAL HB 1 1
11 14009 1 1 20 VAL HG11 H 31.491 16.037 0.040 1.00 . A A . 20 VAL HG11 1 1
11 14010 1 1 20 VAL HG12 H 31.957 14.387 -0.428 1.00 . A A . 20 VAL HG12 1 1
11 14011 1 1 20 VAL HG13 H 32.517 15.756 -1.386 1.00 . A A . 20 VAL HG13 1 1
11 14012 1 1 20 VAL HG21 H 29.135 15.119 0.058 1.00 . A A . 20 VAL HG21 1 1
11 14013 1 1 20 VAL HG22 H 28.437 14.427 -1.415 1.00 . A A . 20 VAL HG22 1 1
11 14014 1 1 20 VAL HG23 H 29.708 13.555 -0.559 1.00 . A A . 20 VAL HG23 1 1
11 14015 1 1 20 VAL N N 28.809 16.467 -3.149 1.00 . A A . 20 VAL N 1 1
11 14016 1 1 20 VAL O O 31.497 18.411 -2.027 1.00 . A A . 20 VAL O 1 1
11 14017 1 1 21 ARG C C 31.817 19.729 -4.650 1.00 . A A . 21 ARG C 1 1
11 14018 1 1 21 ARG CA C 32.304 18.283 -4.693 1.00 . A A . 21 ARG CA 1 1
11 14019 1 1 21 ARG CB C 32.562 17.817 -6.139 1.00 . A A . 21 ARG CB 1 1
11 14020 1 1 21 ARG CD C 35.037 17.173 -5.928 1.00 . A A . 21 ARG CD 1 1
11 14021 1 1 21 ARG CG C 33.607 16.690 -6.224 1.00 . A A . 21 ARG CG 1 1
11 14022 1 1 21 ARG CZ C 36.618 18.859 -6.896 1.00 . A A . 21 ARG CZ 1 1
11 14023 1 1 21 ARG H H 31.067 16.525 -4.467 1.00 . A A . 21 ARG H 1 1
11 14024 1 1 21 ARG HA H 33.244 18.294 -4.139 1.00 . A A . 21 ARG HA 1 1
11 14025 1 1 21 ARG HB2 H 31.626 17.467 -6.573 1.00 . A A . 21 ARG HB2 1 1
11 14026 1 1 21 ARG HB3 H 32.903 18.662 -6.740 1.00 . A A . 21 ARG HB3 1 1
11 14027 1 1 21 ARG HD2 H 35.058 17.666 -4.954 1.00 . A A . 21 ARG HD2 1 1
11 14028 1 1 21 ARG HD3 H 35.694 16.302 -5.886 1.00 . A A . 21 ARG HD3 1 1
11 14029 1 1 21 ARG HE H 35.019 18.139 -7.832 1.00 . A A . 21 ARG HE 1 1
11 14030 1 1 21 ARG HG2 H 33.344 15.903 -5.517 1.00 . A A . 21 ARG HG2 1 1
11 14031 1 1 21 ARG HG3 H 33.584 16.262 -7.227 1.00 . A A . 21 ARG HG3 1 1
11 14032 1 1 21 ARG HH11 H 37.200 18.230 -5.091 1.00 . A A . 21 ARG HH11 1 1
11 14033 1 1 21 ARG HH12 H 38.226 19.432 -5.826 1.00 . A A . 21 ARG HH12 1 1
11 14034 1 1 21 ARG HH21 H 36.366 19.676 -8.713 1.00 . A A . 21 ARG HH21 1 1
11 14035 1 1 21 ARG HH22 H 37.765 20.215 -7.835 1.00 . A A . 21 ARG HH22 1 1
11 14036 1 1 21 ARG N N 31.376 17.363 -4.008 1.00 . A A . 21 ARG N 1 1
11 14037 1 1 21 ARG NE N 35.536 18.101 -6.965 1.00 . A A . 21 ARG NE 1 1
11 14038 1 1 21 ARG NH1 N 37.402 18.854 -5.854 1.00 . A A . 21 ARG NH1 1 1
11 14039 1 1 21 ARG NH2 N 36.937 19.645 -7.883 1.00 . A A . 21 ARG NH2 1 1
11 14040 1 1 21 ARG O O 32.594 20.603 -4.285 1.00 . A A . 21 ARG O 1 1
11 14041 1 1 22 LEU C C 29.887 21.818 -3.346 1.00 . A A . 22 LEU C 1 1
11 14042 1 1 22 LEU CA C 29.964 21.336 -4.787 1.00 . A A . 22 LEU CA 1 1
11 14043 1 1 22 LEU CB C 28.616 21.469 -5.493 1.00 . A A . 22 LEU CB 1 1
11 14044 1 1 22 LEU CD1 C 29.240 20.821 -7.880 1.00 . A A . 22 LEU CD1 1 1
11 14045 1 1 22 LEU CD2 C 27.478 22.512 -7.434 1.00 . A A . 22 LEU CD2 1 1
11 14046 1 1 22 LEU CG C 28.795 21.939 -6.947 1.00 . A A . 22 LEU CG 1 1
11 14047 1 1 22 LEU H H 29.944 19.234 -5.167 1.00 . A A . 22 LEU H 1 1
11 14048 1 1 22 LEU HA H 30.630 22.048 -5.266 1.00 . A A . 22 LEU HA 1 1
11 14049 1 1 22 LEU HB2 H 28.055 20.534 -5.453 1.00 . A A . 22 LEU HB2 1 1
11 14050 1 1 22 LEU HB3 H 28.059 22.239 -4.952 1.00 . A A . 22 LEU HB3 1 1
11 14051 1 1 22 LEU HD11 H 28.522 20.003 -7.851 1.00 . A A . 22 LEU HD11 1 1
11 14052 1 1 22 LEU HD12 H 30.223 20.456 -7.579 1.00 . A A . 22 LEU HD12 1 1
11 14053 1 1 22 LEU HD13 H 29.305 21.197 -8.899 1.00 . A A . 22 LEU HD13 1 1
11 14054 1 1 22 LEU HD21 H 27.188 23.315 -6.756 1.00 . A A . 22 LEU HD21 1 1
11 14055 1 1 22 LEU HD22 H 26.716 21.734 -7.433 1.00 . A A . 22 LEU HD22 1 1
11 14056 1 1 22 LEU HD23 H 27.611 22.918 -8.437 1.00 . A A . 22 LEU HD23 1 1
11 14057 1 1 22 LEU HG H 29.529 22.743 -6.988 1.00 . A A . 22 LEU HG 1 1
11 14058 1 1 22 LEU N N 30.536 19.996 -4.910 1.00 . A A . 22 LEU N 1 1
11 14059 1 1 22 LEU O O 30.129 22.998 -3.145 1.00 . A A . 22 LEU O 1 1
11 14060 1 1 23 ALA C C 31.218 21.986 -0.730 1.00 . A A . 23 ALA C 1 1
11 14061 1 1 23 ALA CA C 29.805 21.408 -0.958 1.00 . A A . 23 ALA CA 1 1
11 14062 1 1 23 ALA CB C 29.464 20.249 -0.025 1.00 . A A . 23 ALA CB 1 1
11 14063 1 1 23 ALA H H 29.399 20.007 -2.544 1.00 . A A . 23 ALA H 1 1
11 14064 1 1 23 ALA HA H 29.097 22.214 -0.764 1.00 . A A . 23 ALA HA 1 1
11 14065 1 1 23 ALA HB1 H 30.119 19.401 -0.211 1.00 . A A . 23 ALA HB1 1 1
11 14066 1 1 23 ALA HB2 H 29.579 20.571 1.009 1.00 . A A . 23 ALA HB2 1 1
11 14067 1 1 23 ALA HB3 H 28.429 19.956 -0.194 1.00 . A A . 23 ALA HB3 1 1
11 14068 1 1 23 ALA N N 29.653 20.971 -2.346 1.00 . A A . 23 ALA N 1 1
11 14069 1 1 23 ALA O O 31.349 23.061 -0.146 1.00 . A A . 23 ALA O 1 1
11 14070 1 1 24 SER C C 33.794 23.167 -2.184 1.00 . A A . 24 SER C 1 1
11 14071 1 1 24 SER CA C 33.620 21.908 -1.319 1.00 . A A . 24 SER CA 1 1
11 14072 1 1 24 SER CB C 34.648 20.841 -1.722 1.00 . A A . 24 SER CB 1 1
11 14073 1 1 24 SER H H 32.090 20.475 -1.735 1.00 . A A . 24 SER H 1 1
11 14074 1 1 24 SER HA H 33.856 22.200 -0.294 1.00 . A A . 24 SER HA 1 1
11 14075 1 1 24 SER HB2 H 34.473 20.516 -2.747 1.00 . A A . 24 SER HB2 1 1
11 14076 1 1 24 SER HB3 H 35.648 21.276 -1.662 1.00 . A A . 24 SER HB3 1 1
11 14077 1 1 24 SER HG H 35.261 19.090 -1.101 1.00 . A A . 24 SER HG 1 1
11 14078 1 1 24 SER N N 32.251 21.371 -1.323 1.00 . A A . 24 SER N 1 1
11 14079 1 1 24 SER O O 34.503 24.081 -1.748 1.00 . A A . 24 SER O 1 1
11 14080 1 1 24 SER OG O 34.576 19.726 -0.848 1.00 . A A . 24 SER OG 1 1
11 14081 1 1 25 ILE C C 32.567 25.708 -3.444 1.00 . A A . 25 ILE C 1 1
11 14082 1 1 25 ILE CA C 33.305 24.547 -4.139 1.00 . A A . 25 ILE CA 1 1
11 14083 1 1 25 ILE CB C 32.885 24.431 -5.615 1.00 . A A . 25 ILE CB 1 1
11 14084 1 1 25 ILE CD1 C 34.608 22.544 -6.265 1.00 . A A . 25 ILE CD1 1 1
11 14085 1 1 25 ILE CG1 C 33.180 23.092 -6.317 1.00 . A A . 25 ILE CG1 1 1
11 14086 1 1 25 ILE CG2 C 33.594 25.542 -6.406 1.00 . A A . 25 ILE CG2 1 1
11 14087 1 1 25 ILE H H 32.684 22.504 -3.758 1.00 . A A . 25 ILE H 1 1
11 14088 1 1 25 ILE HA H 34.367 24.787 -4.158 1.00 . A A . 25 ILE HA 1 1
11 14089 1 1 25 ILE HB H 31.809 24.600 -5.672 1.00 . A A . 25 ILE HB 1 1
11 14090 1 1 25 ILE HD11 H 34.945 22.447 -5.234 1.00 . A A . 25 ILE HD11 1 1
11 14091 1 1 25 ILE HD12 H 34.606 21.554 -6.722 1.00 . A A . 25 ILE HD12 1 1
11 14092 1 1 25 ILE HD13 H 35.278 23.200 -6.822 1.00 . A A . 25 ILE HD13 1 1
11 14093 1 1 25 ILE HG12 H 32.523 22.337 -5.922 1.00 . A A . 25 ILE HG12 1 1
11 14094 1 1 25 ILE HG13 H 32.902 23.198 -7.355 1.00 . A A . 25 ILE HG13 1 1
11 14095 1 1 25 ILE HG21 H 34.678 25.434 -6.340 1.00 . A A . 25 ILE HG21 1 1
11 14096 1 1 25 ILE HG22 H 33.310 25.485 -7.449 1.00 . A A . 25 ILE HG22 1 1
11 14097 1 1 25 ILE HG23 H 33.320 26.521 -6.026 1.00 . A A . 25 ILE HG23 1 1
11 14098 1 1 25 ILE N N 33.158 23.295 -3.368 1.00 . A A . 25 ILE N 1 1
11 14099 1 1 25 ILE O O 33.050 26.838 -3.429 1.00 . A A . 25 ILE O 1 1
11 14100 1 1 26 VAL C C 31.496 26.758 -0.730 1.00 . A A . 26 VAL C 1 1
11 14101 1 1 26 VAL CA C 30.682 26.377 -1.964 1.00 . A A . 26 VAL CA 1 1
11 14102 1 1 26 VAL CB C 29.316 25.793 -1.560 1.00 . A A . 26 VAL CB 1 1
11 14103 1 1 26 VAL CG1 C 28.577 26.715 -0.583 1.00 . A A . 26 VAL CG1 1 1
11 14104 1 1 26 VAL CG2 C 28.404 25.578 -2.782 1.00 . A A . 26 VAL CG2 1 1
11 14105 1 1 26 VAL H H 31.093 24.452 -2.784 1.00 . A A . 26 VAL H 1 1
11 14106 1 1 26 VAL HA H 30.501 27.294 -2.534 1.00 . A A . 26 VAL HA 1 1
11 14107 1 1 26 VAL HB H 29.488 24.841 -1.064 1.00 . A A . 26 VAL HB 1 1
11 14108 1 1 26 VAL HG11 H 28.495 27.719 -0.995 1.00 . A A . 26 VAL HG11 1 1
11 14109 1 1 26 VAL HG12 H 27.582 26.318 -0.388 1.00 . A A . 26 VAL HG12 1 1
11 14110 1 1 26 VAL HG13 H 29.104 26.755 0.369 1.00 . A A . 26 VAL HG13 1 1
11 14111 1 1 26 VAL HG21 H 28.905 25.015 -3.571 1.00 . A A . 26 VAL HG21 1 1
11 14112 1 1 26 VAL HG22 H 27.532 25.001 -2.483 1.00 . A A . 26 VAL HG22 1 1
11 14113 1 1 26 VAL HG23 H 28.082 26.536 -3.184 1.00 . A A . 26 VAL HG23 1 1
11 14114 1 1 26 VAL N N 31.435 25.426 -2.791 1.00 . A A . 26 VAL N 1 1
11 14115 1 1 26 VAL O O 31.676 27.945 -0.514 1.00 . A A . 26 VAL O 1 1
11 14116 1 1 27 ASP C C 34.179 27.045 0.641 1.00 . A A . 27 ASP C 1 1
11 14117 1 1 27 ASP CA C 33.012 26.173 1.117 1.00 . A A . 27 ASP CA 1 1
11 14118 1 1 27 ASP CB C 33.561 24.911 1.791 1.00 . A A . 27 ASP CB 1 1
11 14119 1 1 27 ASP CG C 32.495 24.067 2.504 1.00 . A A . 27 ASP CG 1 1
11 14120 1 1 27 ASP H H 31.834 24.835 -0.088 1.00 . A A . 27 ASP H 1 1
11 14121 1 1 27 ASP HA H 32.470 26.747 1.870 1.00 . A A . 27 ASP HA 1 1
11 14122 1 1 27 ASP HB2 H 34.073 24.302 1.043 1.00 . A A . 27 ASP HB2 1 1
11 14123 1 1 27 ASP HB3 H 34.297 25.219 2.530 1.00 . A A . 27 ASP HB3 1 1
11 14124 1 1 27 ASP N N 32.079 25.829 0.034 1.00 . A A . 27 ASP N 1 1
11 14125 1 1 27 ASP O O 34.527 28.020 1.306 1.00 . A A . 27 ASP O 1 1
11 14126 1 1 27 ASP OD1 O 31.509 24.641 3.027 1.00 . A A . 27 ASP OD1 1 1
11 14127 1 1 27 ASP OD2 O 32.711 22.839 2.643 1.00 . A A . 27 ASP OD2 1 1
11 14128 1 1 28 SER C C 35.292 29.035 -1.434 1.00 . A A . 28 SER C 1 1
11 14129 1 1 28 SER CA C 35.772 27.597 -1.163 1.00 . A A . 28 SER CA 1 1
11 14130 1 1 28 SER CB C 36.292 26.952 -2.456 1.00 . A A . 28 SER CB 1 1
11 14131 1 1 28 SER H H 34.422 25.926 -0.999 1.00 . A A . 28 SER H 1 1
11 14132 1 1 28 SER HA H 36.608 27.662 -0.463 1.00 . A A . 28 SER HA 1 1
11 14133 1 1 28 SER HB2 H 35.508 26.946 -3.213 1.00 . A A . 28 SER HB2 1 1
11 14134 1 1 28 SER HB3 H 37.125 27.547 -2.836 1.00 . A A . 28 SER HB3 1 1
11 14135 1 1 28 SER HG H 35.966 25.068 -2.018 1.00 . A A . 28 SER HG 1 1
11 14136 1 1 28 SER N N 34.720 26.769 -0.549 1.00 . A A . 28 SER N 1 1
11 14137 1 1 28 SER O O 36.082 29.975 -1.346 1.00 . A A . 28 SER O 1 1
11 14138 1 1 28 SER OG O 36.740 25.622 -2.230 1.00 . A A . 28 SER OG 1 1
11 14139 1 1 29 ARG C C 32.929 31.146 -0.435 1.00 . A A . 29 ARG C 1 1
11 14140 1 1 29 ARG CA C 33.310 30.536 -1.790 1.00 . A A . 29 ARG CA 1 1
11 14141 1 1 29 ARG CB C 32.096 30.348 -2.719 1.00 . A A . 29 ARG CB 1 1
11 14142 1 1 29 ARG CD C 32.102 32.606 -3.938 1.00 . A A . 29 ARG CD 1 1
11 14143 1 1 29 ARG CG C 31.329 31.630 -3.050 1.00 . A A . 29 ARG CG 1 1
11 14144 1 1 29 ARG CZ C 31.391 34.496 -5.427 1.00 . A A . 29 ARG CZ 1 1
11 14145 1 1 29 ARG H H 33.431 28.396 -1.792 1.00 . A A . 29 ARG H 1 1
11 14146 1 1 29 ARG HA H 33.999 31.241 -2.264 1.00 . A A . 29 ARG HA 1 1
11 14147 1 1 29 ARG HB2 H 32.435 29.894 -3.648 1.00 . A A . 29 ARG HB2 1 1
11 14148 1 1 29 ARG HB3 H 31.388 29.659 -2.260 1.00 . A A . 29 ARG HB3 1 1
11 14149 1 1 29 ARG HD2 H 32.949 33.011 -3.375 1.00 . A A . 29 ARG HD2 1 1
11 14150 1 1 29 ARG HD3 H 32.480 32.056 -4.802 1.00 . A A . 29 ARG HD3 1 1
11 14151 1 1 29 ARG HE H 30.387 33.881 -3.824 1.00 . A A . 29 ARG HE 1 1
11 14152 1 1 29 ARG HG2 H 30.425 31.344 -3.580 1.00 . A A . 29 ARG HG2 1 1
11 14153 1 1 29 ARG HG3 H 31.040 32.126 -2.126 1.00 . A A . 29 ARG HG3 1 1
11 14154 1 1 29 ARG HH11 H 33.240 33.868 -5.841 1.00 . A A . 29 ARG HH11 1 1
11 14155 1 1 29 ARG HH12 H 32.628 35.111 -6.896 1.00 . A A . 29 ARG HH12 1 1
11 14156 1 1 29 ARG HH21 H 29.529 35.300 -5.375 1.00 . A A . 29 ARG HH21 1 1
11 14157 1 1 29 ARG HH22 H 30.612 35.947 -6.573 1.00 . A A . 29 ARG HH22 1 1
11 14158 1 1 29 ARG N N 33.988 29.229 -1.676 1.00 . A A . 29 ARG N 1 1
11 14159 1 1 29 ARG NE N 31.211 33.696 -4.391 1.00 . A A . 29 ARG NE 1 1
11 14160 1 1 29 ARG NH1 N 32.496 34.486 -6.117 1.00 . A A . 29 ARG NH1 1 1
11 14161 1 1 29 ARG NH2 N 30.464 35.330 -5.794 1.00 . A A . 29 ARG NH2 1 1
11 14162 1 1 29 ARG O O 33.073 32.356 -0.269 1.00 . A A . 29 ARG O 1 1
11 14163 1 1 30 LEU C C 33.507 31.346 2.627 1.00 . A A . 30 LEU C 1 1
11 14164 1 1 30 LEU CA C 32.226 30.851 1.919 1.00 . A A . 30 LEU CA 1 1
11 14165 1 1 30 LEU CB C 31.504 29.776 2.755 1.00 . A A . 30 LEU CB 1 1
11 14166 1 1 30 LEU CD1 C 29.552 28.199 3.082 1.00 . A A . 30 LEU CD1 1 1
11 14167 1 1 30 LEU CD2 C 29.112 30.416 2.053 1.00 . A A . 30 LEU CD2 1 1
11 14168 1 1 30 LEU CG C 30.151 29.296 2.193 1.00 . A A . 30 LEU CG 1 1
11 14169 1 1 30 LEU H H 32.348 29.365 0.348 1.00 . A A . 30 LEU H 1 1
11 14170 1 1 30 LEU HA H 31.561 31.707 1.829 1.00 . A A . 30 LEU HA 1 1
11 14171 1 1 30 LEU HB2 H 32.167 28.916 2.855 1.00 . A A . 30 LEU HB2 1 1
11 14172 1 1 30 LEU HB3 H 31.332 30.183 3.751 1.00 . A A . 30 LEU HB3 1 1
11 14173 1 1 30 LEU HD11 H 28.701 27.747 2.576 1.00 . A A . 30 LEU HD11 1 1
11 14174 1 1 30 LEU HD12 H 29.205 28.633 4.018 1.00 . A A . 30 LEU HD12 1 1
11 14175 1 1 30 LEU HD13 H 30.283 27.412 3.309 1.00 . A A . 30 LEU HD13 1 1
11 14176 1 1 30 LEU HD21 H 28.958 30.911 3.012 1.00 . A A . 30 LEU HD21 1 1
11 14177 1 1 30 LEU HD22 H 28.163 29.999 1.711 1.00 . A A . 30 LEU HD22 1 1
11 14178 1 1 30 LEU HD23 H 29.439 31.145 1.312 1.00 . A A . 30 LEU HD23 1 1
11 14179 1 1 30 LEU HG H 30.319 28.889 1.204 1.00 . A A . 30 LEU HG 1 1
11 14180 1 1 30 LEU N N 32.514 30.359 0.559 1.00 . A A . 30 LEU N 1 1
11 14181 1 1 30 LEU O O 33.479 32.336 3.353 1.00 . A A . 30 LEU O 1 1
11 14182 1 1 31 ILE C C 36.469 32.312 1.851 1.00 . A A . 31 ILE C 1 1
11 14183 1 1 31 ILE CA C 35.988 31.154 2.757 1.00 . A A . 31 ILE CA 1 1
11 14184 1 1 31 ILE CB C 36.957 29.943 2.742 1.00 . A A . 31 ILE CB 1 1
11 14185 1 1 31 ILE CD1 C 37.218 27.531 3.647 1.00 . A A . 31 ILE CD1 1 1
11 14186 1 1 31 ILE CG1 C 36.527 28.892 3.797 1.00 . A A . 31 ILE CG1 1 1
11 14187 1 1 31 ILE CG2 C 38.414 30.374 3.003 1.00 . A A . 31 ILE CG2 1 1
11 14188 1 1 31 ILE H H 34.567 29.811 1.858 1.00 . A A . 31 ILE H 1 1
11 14189 1 1 31 ILE HA H 35.943 31.537 3.777 1.00 . A A . 31 ILE HA 1 1
11 14190 1 1 31 ILE HB H 36.915 29.484 1.752 1.00 . A A . 31 ILE HB 1 1
11 14191 1 1 31 ILE HD11 H 38.282 27.612 3.864 1.00 . A A . 31 ILE HD11 1 1
11 14192 1 1 31 ILE HD12 H 36.776 26.825 4.350 1.00 . A A . 31 ILE HD12 1 1
11 14193 1 1 31 ILE HD13 H 37.078 27.152 2.633 1.00 . A A . 31 ILE HD13 1 1
11 14194 1 1 31 ILE HG12 H 36.721 29.282 4.796 1.00 . A A . 31 ILE HG12 1 1
11 14195 1 1 31 ILE HG13 H 35.456 28.707 3.725 1.00 . A A . 31 ILE HG13 1 1
11 14196 1 1 31 ILE HG21 H 38.760 31.051 2.222 1.00 . A A . 31 ILE HG21 1 1
11 14197 1 1 31 ILE HG22 H 38.490 30.873 3.971 1.00 . A A . 31 ILE HG22 1 1
11 14198 1 1 31 ILE HG23 H 39.077 29.510 2.994 1.00 . A A . 31 ILE HG23 1 1
11 14199 1 1 31 ILE N N 34.644 30.698 2.352 1.00 . A A . 31 ILE N 1 1
11 14200 1 1 31 ILE O O 37.108 33.254 2.325 1.00 . A A . 31 ILE O 1 1
11 14201 1 1 32 GLY C C 36.076 34.575 -0.453 1.00 . A A . 32 GLY C 1 1
11 14202 1 1 32 GLY CA C 36.648 33.163 -0.494 1.00 . A A . 32 GLY CA 1 1
11 14203 1 1 32 GLY H H 35.627 31.473 0.234 1.00 . A A . 32 GLY H 1 1
11 14204 1 1 32 GLY HA2 H 37.735 33.210 -0.462 1.00 . A A . 32 GLY HA2 1 1
11 14205 1 1 32 GLY HA3 H 36.328 32.749 -1.446 1.00 . A A . 32 GLY HA3 1 1
11 14206 1 1 32 GLY N N 36.142 32.266 0.551 1.00 . A A . 32 GLY N 1 1
11 14207 1 1 32 GLY O O 36.785 35.552 -0.700 1.00 . A A . 32 GLY O 1 1
11 14208 1 1 33 THR C C 32.937 35.888 1.102 1.00 . A A . 33 THR C 1 1
11 14209 1 1 33 THR CA C 34.073 35.948 0.064 1.00 . A A . 33 THR CA 1 1
11 14210 1 1 33 THR CB C 33.562 36.459 -1.295 1.00 . A A . 33 THR CB 1 1
11 14211 1 1 33 THR CG2 C 32.488 35.560 -1.902 1.00 . A A . 33 THR CG2 1 1
11 14212 1 1 33 THR H H 34.291 33.798 0.087 1.00 . A A . 33 THR H 1 1
11 14213 1 1 33 THR HA H 34.797 36.668 0.438 1.00 . A A . 33 THR HA 1 1
11 14214 1 1 33 THR HB H 34.405 36.486 -1.984 1.00 . A A . 33 THR HB 1 1
11 14215 1 1 33 THR HG1 H 32.837 38.065 -2.089 1.00 . A A . 33 THR HG1 1 1
11 14216 1 1 33 THR HG21 H 32.347 35.830 -2.948 1.00 . A A . 33 THR HG21 1 1
11 14217 1 1 33 THR HG22 H 31.542 35.682 -1.375 1.00 . A A . 33 THR HG22 1 1
11 14218 1 1 33 THR HG23 H 32.809 34.518 -1.840 1.00 . A A . 33 THR HG23 1 1
11 14219 1 1 33 THR N N 34.787 34.671 -0.128 1.00 . A A . 33 THR N 1 1
11 14220 1 1 33 THR O O 32.693 36.878 1.795 1.00 . A A . 33 THR O 1 1
11 14221 1 1 33 THR OG1 O 33.033 37.762 -1.192 1.00 . A A . 33 THR OG1 1 1
11 14222 1 1 34 GLY C C 29.801 34.486 1.838 1.00 . A A . 34 GLY C 1 1
11 14223 1 1 34 GLY CA C 31.251 34.524 2.307 1.00 . A A . 34 GLY CA 1 1
11 14224 1 1 34 GLY H H 32.508 33.949 0.645 1.00 . A A . 34 GLY H 1 1
11 14225 1 1 34 GLY HA2 H 31.423 33.556 2.748 1.00 . A A . 34 GLY HA2 1 1
11 14226 1 1 34 GLY HA3 H 31.342 35.272 3.097 1.00 . A A . 34 GLY HA3 1 1
11 14227 1 1 34 GLY N N 32.277 34.729 1.270 1.00 . A A . 34 GLY N 1 1
11 14228 1 1 34 GLY O O 28.887 34.527 2.662 1.00 . A A . 34 GLY O 1 1
11 14229 1 1 35 SER C C 28.399 33.568 -1.481 1.00 . A A . 35 SER C 1 1
11 14230 1 1 35 SER CA C 28.228 34.150 -0.072 1.00 . A A . 35 SER CA 1 1
11 14231 1 1 35 SER CB C 27.424 35.455 -0.158 1.00 . A A . 35 SER CB 1 1
11 14232 1 1 35 SER H H 30.274 34.462 -0.124 1.00 . A A . 35 SER H 1 1
11 14233 1 1 35 SER HA H 27.675 33.428 0.534 1.00 . A A . 35 SER HA 1 1
11 14234 1 1 35 SER HB2 H 28.033 36.227 -0.634 1.00 . A A . 35 SER HB2 1 1
11 14235 1 1 35 SER HB3 H 26.526 35.297 -0.759 1.00 . A A . 35 SER HB3 1 1
11 14236 1 1 35 SER HG H 27.658 35.467 1.768 1.00 . A A . 35 SER HG 1 1
11 14237 1 1 35 SER N N 29.554 34.392 0.532 1.00 . A A . 35 SER N 1 1
11 14238 1 1 35 SER O O 29.322 33.950 -2.200 1.00 . A A . 35 SER O 1 1
11 14239 1 1 35 SER OG O 27.038 35.880 1.139 1.00 . A A . 35 SER OG 1 1
11 14240 1 1 36 VAL C C 26.328 32.378 -4.031 1.00 . A A . 36 VAL C 1 1
11 14241 1 1 36 VAL CA C 27.540 31.962 -3.195 1.00 . A A . 36 VAL CA 1 1
11 14242 1 1 36 VAL CB C 27.660 30.436 -3.012 1.00 . A A . 36 VAL CB 1 1
11 14243 1 1 36 VAL CG1 C 26.444 29.796 -2.338 1.00 . A A . 36 VAL CG1 1 1
11 14244 1 1 36 VAL CG2 C 27.890 29.741 -4.351 1.00 . A A . 36 VAL CG2 1 1
11 14245 1 1 36 VAL H H 26.722 32.441 -1.290 1.00 . A A . 36 VAL H 1 1
11 14246 1 1 36 VAL HA H 28.420 32.272 -3.762 1.00 . A A . 36 VAL HA 1 1
11 14247 1 1 36 VAL HB H 28.529 30.241 -2.386 1.00 . A A . 36 VAL HB 1 1
11 14248 1 1 36 VAL HG11 H 26.266 30.275 -1.378 1.00 . A A . 36 VAL HG11 1 1
11 14249 1 1 36 VAL HG12 H 25.558 29.900 -2.965 1.00 . A A . 36 VAL HG12 1 1
11 14250 1 1 36 VAL HG13 H 26.635 28.735 -2.171 1.00 . A A . 36 VAL HG13 1 1
11 14251 1 1 36 VAL HG21 H 26.991 29.801 -4.968 1.00 . A A . 36 VAL HG21 1 1
11 14252 1 1 36 VAL HG22 H 28.715 30.223 -4.870 1.00 . A A . 36 VAL HG22 1 1
11 14253 1 1 36 VAL HG23 H 28.141 28.693 -4.185 1.00 . A A . 36 VAL HG23 1 1
11 14254 1 1 36 VAL N N 27.525 32.642 -1.882 1.00 . A A . 36 VAL N 1 1
11 14255 1 1 36 VAL O O 25.228 32.544 -3.501 1.00 . A A . 36 VAL O 1 1
11 14256 1 1 37 ASP C C 25.462 32.193 -7.534 1.00 . A A . 37 ASP C 1 1
11 14257 1 1 37 ASP CA C 25.549 33.088 -6.288 1.00 . A A . 37 ASP CA 1 1
11 14258 1 1 37 ASP CB C 25.952 34.522 -6.692 1.00 . A A . 37 ASP CB 1 1
11 14259 1 1 37 ASP CG C 26.494 35.377 -5.530 1.00 . A A . 37 ASP CG 1 1
11 14260 1 1 37 ASP H H 27.435 32.459 -5.740 1.00 . A A . 37 ASP H 1 1
11 14261 1 1 37 ASP HA H 24.562 33.126 -5.823 1.00 . A A . 37 ASP HA 1 1
11 14262 1 1 37 ASP HB2 H 26.722 34.462 -7.465 1.00 . A A . 37 ASP HB2 1 1
11 14263 1 1 37 ASP HB3 H 25.088 35.016 -7.142 1.00 . A A . 37 ASP HB3 1 1
11 14264 1 1 37 ASP N N 26.529 32.551 -5.339 1.00 . A A . 37 ASP N 1 1
11 14265 1 1 37 ASP O O 26.396 31.447 -7.834 1.00 . A A . 37 ASP O 1 1
11 14266 1 1 37 ASP OD1 O 27.729 35.363 -5.288 1.00 . A A . 37 ASP OD1 1 1
11 14267 1 1 37 ASP OD2 O 25.691 36.084 -4.877 1.00 . A A . 37 ASP OD2 1 1
11 14268 1 1 38 GLU C C 25.267 31.439 -10.486 1.00 . A A . 38 GLU C 1 1
11 14269 1 1 38 GLU CA C 24.131 31.395 -9.451 1.00 . A A . 38 GLU CA 1 1
11 14270 1 1 38 GLU CB C 22.810 31.788 -10.130 1.00 . A A . 38 GLU CB 1 1
11 14271 1 1 38 GLU CD C 21.304 31.100 -12.064 1.00 . A A . 38 GLU CD 1 1
11 14272 1 1 38 GLU CG C 22.218 30.619 -10.923 1.00 . A A . 38 GLU CG 1 1
11 14273 1 1 38 GLU H H 23.573 32.805 -7.943 1.00 . A A . 38 GLU H 1 1
11 14274 1 1 38 GLU HA H 24.051 30.371 -9.082 1.00 . A A . 38 GLU HA 1 1
11 14275 1 1 38 GLU HB2 H 22.080 32.091 -9.378 1.00 . A A . 38 GLU HB2 1 1
11 14276 1 1 38 GLU HB3 H 22.983 32.637 -10.793 1.00 . A A . 38 GLU HB3 1 1
11 14277 1 1 38 GLU HG2 H 23.019 30.011 -11.350 1.00 . A A . 38 GLU HG2 1 1
11 14278 1 1 38 GLU HG3 H 21.666 29.984 -10.229 1.00 . A A . 38 GLU HG3 1 1
11 14279 1 1 38 GLU N N 24.368 32.279 -8.296 1.00 . A A . 38 GLU N 1 1
11 14280 1 1 38 GLU O O 25.670 30.402 -11.012 1.00 . A A . 38 GLU O 1 1
11 14281 1 1 38 GLU OE1 O 20.346 31.872 -11.820 1.00 . A A . 38 GLU OE1 1 1
11 14282 1 1 38 GLU OE2 O 21.591 30.745 -13.235 1.00 . A A . 38 GLU OE2 1 1
11 14283 1 1 39 ASP C C 28.257 32.192 -11.222 1.00 . A A . 39 ASP C 1 1
11 14284 1 1 39 ASP CA C 26.929 32.814 -11.688 1.00 . A A . 39 ASP CA 1 1
11 14285 1 1 39 ASP CB C 27.091 34.311 -11.980 1.00 . A A . 39 ASP CB 1 1
11 14286 1 1 39 ASP CG C 28.054 34.564 -13.154 1.00 . A A . 39 ASP CG 1 1
11 14287 1 1 39 ASP H H 25.489 33.445 -10.269 1.00 . A A . 39 ASP H 1 1
11 14288 1 1 39 ASP HA H 26.653 32.320 -12.616 1.00 . A A . 39 ASP HA 1 1
11 14289 1 1 39 ASP HB2 H 26.116 34.735 -12.232 1.00 . A A . 39 ASP HB2 1 1
11 14290 1 1 39 ASP HB3 H 27.453 34.811 -11.080 1.00 . A A . 39 ASP HB3 1 1
11 14291 1 1 39 ASP N N 25.836 32.624 -10.731 1.00 . A A . 39 ASP N 1 1
11 14292 1 1 39 ASP O O 29.103 31.865 -12.057 1.00 . A A . 39 ASP O 1 1
11 14293 1 1 39 ASP OD1 O 27.757 34.104 -14.284 1.00 . A A . 39 ASP OD1 1 1
11 14294 1 1 39 ASP OD2 O 29.080 35.259 -12.955 1.00 . A A . 39 ASP OD2 1 1
11 14295 1 1 40 PHE C C 29.347 29.677 -9.603 1.00 . A A . 40 PHE C 1 1
11 14296 1 1 40 PHE CA C 29.561 31.186 -9.405 1.00 . A A . 40 PHE CA 1 1
11 14297 1 1 40 PHE CB C 29.815 31.534 -7.932 1.00 . A A . 40 PHE CB 1 1
11 14298 1 1 40 PHE CD1 C 32.310 31.277 -7.560 1.00 . A A . 40 PHE CD1 1 1
11 14299 1 1 40 PHE CD2 C 30.806 29.602 -6.633 1.00 . A A . 40 PHE CD2 1 1
11 14300 1 1 40 PHE CE1 C 33.412 30.572 -7.042 1.00 . A A . 40 PHE CE1 1 1
11 14301 1 1 40 PHE CE2 C 31.904 28.908 -6.101 1.00 . A A . 40 PHE CE2 1 1
11 14302 1 1 40 PHE CG C 31.003 30.797 -7.348 1.00 . A A . 40 PHE CG 1 1
11 14303 1 1 40 PHE CZ C 33.208 29.392 -6.306 1.00 . A A . 40 PHE CZ 1 1
11 14304 1 1 40 PHE H H 27.698 32.211 -9.254 1.00 . A A . 40 PHE H 1 1
11 14305 1 1 40 PHE HA H 30.457 31.458 -9.965 1.00 . A A . 40 PHE HA 1 1
11 14306 1 1 40 PHE HB2 H 29.991 32.606 -7.843 1.00 . A A . 40 PHE HB2 1 1
11 14307 1 1 40 PHE HB3 H 28.930 31.292 -7.343 1.00 . A A . 40 PHE HB3 1 1
11 14308 1 1 40 PHE HD1 H 32.469 32.183 -8.128 1.00 . A A . 40 PHE HD1 1 1
11 14309 1 1 40 PHE HD2 H 29.811 29.204 -6.501 1.00 . A A . 40 PHE HD2 1 1
11 14310 1 1 40 PHE HE1 H 34.417 30.937 -7.211 1.00 . A A . 40 PHE HE1 1 1
11 14311 1 1 40 PHE HE2 H 31.739 28.006 -5.530 1.00 . A A . 40 PHE HE2 1 1
11 14312 1 1 40 PHE HZ H 34.056 28.858 -5.895 1.00 . A A . 40 PHE HZ 1 1
11 14313 1 1 40 PHE N N 28.432 31.965 -9.911 1.00 . A A . 40 PHE N 1 1
11 14314 1 1 40 PHE O O 30.304 28.972 -9.897 1.00 . A A . 40 PHE O 1 1
11 14315 1 1 41 LEU C C 27.604 27.163 -10.952 1.00 . A A . 41 LEU C 1 1
11 14316 1 1 41 LEU CA C 27.819 27.717 -9.535 1.00 . A A . 41 LEU CA 1 1
11 14317 1 1 41 LEU CB C 26.622 27.419 -8.605 1.00 . A A . 41 LEU CB 1 1
11 14318 1 1 41 LEU CD1 C 25.703 27.217 -6.287 1.00 . A A . 41 LEU CD1 1 1
11 14319 1 1 41 LEU CD2 C 28.044 26.503 -6.678 1.00 . A A . 41 LEU CD2 1 1
11 14320 1 1 41 LEU CG C 26.961 27.502 -7.106 1.00 . A A . 41 LEU CG 1 1
11 14321 1 1 41 LEU H H 27.333 29.788 -9.278 1.00 . A A . 41 LEU H 1 1
11 14322 1 1 41 LEU HA H 28.686 27.173 -9.160 1.00 . A A . 41 LEU HA 1 1
11 14323 1 1 41 LEU HB2 H 25.838 28.146 -8.823 1.00 . A A . 41 LEU HB2 1 1
11 14324 1 1 41 LEU HB3 H 26.208 26.427 -8.818 1.00 . A A . 41 LEU HB3 1 1
11 14325 1 1 41 LEU HD11 H 25.927 27.323 -5.226 1.00 . A A . 41 LEU HD11 1 1
11 14326 1 1 41 LEU HD12 H 25.347 26.203 -6.482 1.00 . A A . 41 LEU HD12 1 1
11 14327 1 1 41 LEU HD13 H 24.921 27.931 -6.552 1.00 . A A . 41 LEU HD13 1 1
11 14328 1 1 41 LEU HD21 H 29.017 26.796 -7.075 1.00 . A A . 41 LEU HD21 1 1
11 14329 1 1 41 LEU HD22 H 27.798 25.503 -7.034 1.00 . A A . 41 LEU HD22 1 1
11 14330 1 1 41 LEU HD23 H 28.126 26.483 -5.593 1.00 . A A . 41 LEU HD23 1 1
11 14331 1 1 41 LEU HG H 27.303 28.508 -6.879 1.00 . A A . 41 LEU HG 1 1
11 14332 1 1 41 LEU N N 28.112 29.163 -9.483 1.00 . A A . 41 LEU N 1 1
11 14333 1 1 41 LEU O O 27.949 26.007 -11.204 1.00 . A A . 41 LEU O 1 1
11 14334 1 1 42 ARG C C 28.192 27.073 -14.037 1.00 . A A . 42 ARG C 1 1
11 14335 1 1 42 ARG CA C 26.910 27.516 -13.309 1.00 . A A . 42 ARG CA 1 1
11 14336 1 1 42 ARG CB C 26.152 28.586 -14.102 1.00 . A A . 42 ARG CB 1 1
11 14337 1 1 42 ARG CD C 26.195 30.927 -15.087 1.00 . A A . 42 ARG CD 1 1
11 14338 1 1 42 ARG CG C 26.928 29.899 -14.228 1.00 . A A . 42 ARG CG 1 1
11 14339 1 1 42 ARG CZ C 24.385 32.584 -14.569 1.00 . A A . 42 ARG CZ 1 1
11 14340 1 1 42 ARG H H 26.703 28.859 -11.605 1.00 . A A . 42 ARG H 1 1
11 14341 1 1 42 ARG HA H 26.246 26.650 -13.293 1.00 . A A . 42 ARG HA 1 1
11 14342 1 1 42 ARG HB2 H 25.931 28.202 -15.101 1.00 . A A . 42 ARG HB2 1 1
11 14343 1 1 42 ARG HB3 H 25.209 28.768 -13.594 1.00 . A A . 42 ARG HB3 1 1
11 14344 1 1 42 ARG HD2 H 26.873 31.763 -15.186 1.00 . A A . 42 ARG HD2 1 1
11 14345 1 1 42 ARG HD3 H 26.032 30.512 -16.084 1.00 . A A . 42 ARG HD3 1 1
11 14346 1 1 42 ARG HE H 24.260 30.638 -14.228 1.00 . A A . 42 ARG HE 1 1
11 14347 1 1 42 ARG HG2 H 27.107 30.309 -13.237 1.00 . A A . 42 ARG HG2 1 1
11 14348 1 1 42 ARG HG3 H 27.894 29.709 -14.696 1.00 . A A . 42 ARG HG3 1 1
11 14349 1 1 42 ARG HH11 H 26.103 33.576 -14.900 1.00 . A A . 42 ARG HH11 1 1
11 14350 1 1 42 ARG HH12 H 24.653 34.543 -14.933 1.00 . A A . 42 ARG HH12 1 1
11 14351 1 1 42 ARG HH21 H 22.541 31.978 -14.032 1.00 . A A . 42 ARG HH21 1 1
11 14352 1 1 42 ARG HH22 H 22.720 33.690 -14.343 1.00 . A A . 42 ARG HH22 1 1
11 14353 1 1 42 ARG N N 27.113 27.963 -11.907 1.00 . A A . 42 ARG N 1 1
11 14354 1 1 42 ARG NE N 24.896 31.365 -14.521 1.00 . A A . 42 ARG NE 1 1
11 14355 1 1 42 ARG NH1 N 25.084 33.637 -14.877 1.00 . A A . 42 ARG NH1 1 1
11 14356 1 1 42 ARG NH2 N 23.129 32.772 -14.295 1.00 . A A . 42 ARG NH2 1 1
11 14357 1 1 42 ARG O O 28.121 26.273 -14.964 1.00 . A A . 42 ARG O 1 1
11 14358 1 1 43 GLU C C 31.270 25.907 -13.273 1.00 . A A . 43 GLU C 1 1
11 14359 1 1 43 GLU CA C 30.679 27.080 -14.084 1.00 . A A . 43 GLU CA 1 1
11 14360 1 1 43 GLU CB C 31.651 28.277 -14.182 1.00 . A A . 43 GLU CB 1 1
11 14361 1 1 43 GLU CD C 33.040 29.968 -12.869 1.00 . A A . 43 GLU CD 1 1
11 14362 1 1 43 GLU CG C 31.809 29.047 -12.865 1.00 . A A . 43 GLU CG 1 1
11 14363 1 1 43 GLU H H 29.354 28.273 -12.902 1.00 . A A . 43 GLU H 1 1
11 14364 1 1 43 GLU HA H 30.560 26.699 -15.102 1.00 . A A . 43 GLU HA 1 1
11 14365 1 1 43 GLU HB2 H 32.631 27.908 -14.490 1.00 . A A . 43 GLU HB2 1 1
11 14366 1 1 43 GLU HB3 H 31.293 28.964 -14.951 1.00 . A A . 43 GLU HB3 1 1
11 14367 1 1 43 GLU HG2 H 30.906 29.628 -12.669 1.00 . A A . 43 GLU HG2 1 1
11 14368 1 1 43 GLU HG3 H 31.926 28.320 -12.068 1.00 . A A . 43 GLU HG3 1 1
11 14369 1 1 43 GLU N N 29.363 27.533 -13.589 1.00 . A A . 43 GLU N 1 1
11 14370 1 1 43 GLU O O 32.357 25.423 -13.589 1.00 . A A . 43 GLU O 1 1
11 14371 1 1 43 GLU OE1 O 33.125 30.897 -13.711 1.00 . A A . 43 GLU OE1 1 1
11 14372 1 1 43 GLU OE2 O 33.936 29.759 -12.015 1.00 . A A . 43 GLU OE2 1 1
11 14373 1 1 44 GLN C C 30.222 23.117 -11.314 1.00 . A A . 44 GLN C 1 1
11 14374 1 1 44 GLN CA C 31.048 24.405 -11.289 1.00 . A A . 44 GLN CA 1 1
11 14375 1 1 44 GLN CB C 31.091 24.981 -9.861 1.00 . A A . 44 GLN CB 1 1
11 14376 1 1 44 GLN CD C 33.419 26.060 -10.137 1.00 . A A . 44 GLN CD 1 1
11 14377 1 1 44 GLN CG C 31.950 26.251 -9.764 1.00 . A A . 44 GLN CG 1 1
11 14378 1 1 44 GLN H H 29.629 25.771 -12.075 1.00 . A A . 44 GLN H 1 1
11 14379 1 1 44 GLN HA H 32.067 24.119 -11.555 1.00 . A A . 44 GLN HA 1 1
11 14380 1 1 44 GLN HB2 H 30.078 25.217 -9.538 1.00 . A A . 44 GLN HB2 1 1
11 14381 1 1 44 GLN HB3 H 31.490 24.230 -9.177 1.00 . A A . 44 GLN HB3 1 1
11 14382 1 1 44 GLN HE21 H 33.588 27.939 -10.894 1.00 . A A . 44 GLN HE21 1 1
11 14383 1 1 44 GLN HE22 H 35.044 26.966 -10.855 1.00 . A A . 44 GLN HE22 1 1
11 14384 1 1 44 GLN HG2 H 31.527 26.991 -10.428 1.00 . A A . 44 GLN HG2 1 1
11 14385 1 1 44 GLN HG3 H 31.884 26.657 -8.754 1.00 . A A . 44 GLN HG3 1 1
11 14386 1 1 44 GLN N N 30.570 25.428 -12.236 1.00 . A A . 44 GLN N 1 1
11 14387 1 1 44 GLN NE2 N 34.066 27.076 -10.658 1.00 . A A . 44 GLN NE2 1 1
11 14388 1 1 44 GLN O O 30.721 22.088 -10.865 1.00 . A A . 44 GLN O 1 1
11 14389 1 1 44 GLN OE1 O 34.016 25.006 -9.959 1.00 . A A . 44 GLN OE1 1 1
11 14390 1 1 45 ILE C C 29.019 20.875 -12.865 1.00 . A A . 45 ILE C 1 1
11 14391 1 1 45 ILE CA C 28.191 21.936 -12.145 1.00 . A A . 45 ILE CA 1 1
11 14392 1 1 45 ILE CB C 26.923 22.225 -12.999 1.00 . A A . 45 ILE CB 1 1
11 14393 1 1 45 ILE CD1 C 25.863 23.561 -14.940 1.00 . A A . 45 ILE CD1 1 1
11 14394 1 1 45 ILE CG1 C 27.018 23.452 -13.934 1.00 . A A . 45 ILE CG1 1 1
11 14395 1 1 45 ILE CG2 C 25.727 22.349 -12.062 1.00 . A A . 45 ILE CG2 1 1
11 14396 1 1 45 ILE H H 28.602 24.037 -12.129 1.00 . A A . 45 ILE H 1 1
11 14397 1 1 45 ILE HA H 27.893 21.496 -11.193 1.00 . A A . 45 ILE HA 1 1
11 14398 1 1 45 ILE HB H 26.749 21.340 -13.617 1.00 . A A . 45 ILE HB 1 1
11 14399 1 1 45 ILE HD11 H 24.920 23.743 -14.427 1.00 . A A . 45 ILE HD11 1 1
11 14400 1 1 45 ILE HD12 H 26.054 24.392 -15.620 1.00 . A A . 45 ILE HD12 1 1
11 14401 1 1 45 ILE HD13 H 25.791 22.643 -15.522 1.00 . A A . 45 ILE HD13 1 1
11 14402 1 1 45 ILE HG12 H 27.033 24.362 -13.334 1.00 . A A . 45 ILE HG12 1 1
11 14403 1 1 45 ILE HG13 H 27.944 23.402 -14.506 1.00 . A A . 45 ILE HG13 1 1
11 14404 1 1 45 ILE HG21 H 24.810 22.354 -12.649 1.00 . A A . 45 ILE HG21 1 1
11 14405 1 1 45 ILE HG22 H 25.708 21.478 -11.408 1.00 . A A . 45 ILE HG22 1 1
11 14406 1 1 45 ILE HG23 H 25.807 23.274 -11.487 1.00 . A A . 45 ILE HG23 1 1
11 14407 1 1 45 ILE N N 28.994 23.141 -11.874 1.00 . A A . 45 ILE N 1 1
11 14408 1 1 45 ILE O O 29.141 19.751 -12.379 1.00 . A A . 45 ILE O 1 1
11 14409 1 1 46 ARG C C 30.011 19.157 -15.465 1.00 . A A . 46 ARG C 1 1
11 14410 1 1 46 ARG CA C 30.514 20.475 -14.862 1.00 . A A . 46 ARG CA 1 1
11 14411 1 1 46 ARG CB C 31.881 20.346 -14.148 1.00 . A A . 46 ARG CB 1 1
11 14412 1 1 46 ARG CD C 33.163 22.341 -15.112 1.00 . A A . 46 ARG CD 1 1
11 14413 1 1 46 ARG CG C 33.058 20.808 -15.018 1.00 . A A . 46 ARG CG 1 1
11 14414 1 1 46 ARG CZ C 34.918 23.902 -16.021 1.00 . A A . 46 ARG CZ 1 1
11 14415 1 1 46 ARG H H 29.135 21.977 -14.560 1.00 . A A . 46 ARG H 1 1
11 14416 1 1 46 ARG HA H 30.629 21.107 -15.737 1.00 . A A . 46 ARG HA 1 1
11 14417 1 1 46 ARG HB2 H 31.888 20.928 -13.225 1.00 . A A . 46 ARG HB2 1 1
11 14418 1 1 46 ARG HB3 H 32.036 19.303 -13.871 1.00 . A A . 46 ARG HB3 1 1
11 14419 1 1 46 ARG HD2 H 32.238 22.748 -15.527 1.00 . A A . 46 ARG HD2 1 1
11 14420 1 1 46 ARG HD3 H 33.300 22.744 -14.105 1.00 . A A . 46 ARG HD3 1 1
11 14421 1 1 46 ARG HE H 34.651 22.023 -16.597 1.00 . A A . 46 ARG HE 1 1
11 14422 1 1 46 ARG HG2 H 33.980 20.431 -14.574 1.00 . A A . 46 ARG HG2 1 1
11 14423 1 1 46 ARG HG3 H 32.957 20.385 -16.016 1.00 . A A . 46 ARG HG3 1 1
11 14424 1 1 46 ARG HH11 H 33.758 24.844 -14.669 1.00 . A A . 46 ARG HH11 1 1
11 14425 1 1 46 ARG HH12 H 35.057 25.790 -15.343 1.00 . A A . 46 ARG HH12 1 1
11 14426 1 1 46 ARG HH21 H 36.246 23.315 -17.409 1.00 . A A . 46 ARG HH21 1 1
11 14427 1 1 46 ARG HH22 H 36.408 24.956 -16.867 1.00 . A A . 46 ARG HH22 1 1
11 14428 1 1 46 ARG N N 29.578 21.240 -14.028 1.00 . A A . 46 ARG N 1 1
11 14429 1 1 46 ARG NE N 34.299 22.734 -15.974 1.00 . A A . 46 ARG NE 1 1
11 14430 1 1 46 ARG NH1 N 34.559 24.919 -15.288 1.00 . A A . 46 ARG NH1 1 1
11 14431 1 1 46 ARG NH2 N 35.930 24.071 -16.824 1.00 . A A . 46 ARG NH2 1 1
11 14432 1 1 46 ARG O O 30.609 18.660 -16.417 1.00 . A A . 46 ARG O 1 1
11 14433 1 1 47 ASP C C 26.749 17.303 -15.168 1.00 . A A . 47 ASP C 1 1
11 14434 1 1 47 ASP CA C 28.262 17.394 -15.468 1.00 . A A . 47 ASP CA 1 1
11 14435 1 1 47 ASP CB C 28.980 16.184 -14.845 1.00 . A A . 47 ASP CB 1 1
11 14436 1 1 47 ASP CG C 28.548 14.853 -15.486 1.00 . A A . 47 ASP CG 1 1
11 14437 1 1 47 ASP H H 28.546 19.058 -14.118 1.00 . A A . 47 ASP H 1 1
11 14438 1 1 47 ASP HA H 28.387 17.350 -16.553 1.00 . A A . 47 ASP HA 1 1
11 14439 1 1 47 ASP HB2 H 30.058 16.293 -14.978 1.00 . A A . 47 ASP HB2 1 1
11 14440 1 1 47 ASP HB3 H 28.778 16.167 -13.771 1.00 . A A . 47 ASP HB3 1 1
11 14441 1 1 47 ASP N N 28.896 18.629 -14.965 1.00 . A A . 47 ASP N 1 1
11 14442 1 1 47 ASP O O 26.011 16.641 -15.901 1.00 . A A . 47 ASP O 1 1
11 14443 1 1 47 ASP OD1 O 28.692 14.702 -16.725 1.00 . A A . 47 ASP OD1 1 1
11 14444 1 1 47 ASP OD2 O 28.110 13.938 -14.749 1.00 . A A . 47 ASP OD2 1 1
11 14445 1 1 48 ALA C C 24.071 19.100 -14.528 1.00 . A A . 48 ALA C 1 1
11 14446 1 1 48 ALA CA C 24.859 18.039 -13.741 1.00 . A A . 48 ALA CA 1 1
11 14447 1 1 48 ALA CB C 24.746 18.300 -12.236 1.00 . A A . 48 ALA CB 1 1
11 14448 1 1 48 ALA H H 26.902 18.563 -13.595 1.00 . A A . 48 ALA H 1 1
11 14449 1 1 48 ALA HA H 24.412 17.066 -13.945 1.00 . A A . 48 ALA HA 1 1
11 14450 1 1 48 ALA HB1 H 25.095 19.303 -11.987 1.00 . A A . 48 ALA HB1 1 1
11 14451 1 1 48 ALA HB2 H 23.705 18.195 -11.927 1.00 . A A . 48 ALA HB2 1 1
11 14452 1 1 48 ALA HB3 H 25.342 17.579 -11.685 1.00 . A A . 48 ALA HB3 1 1
11 14453 1 1 48 ALA N N 26.273 17.983 -14.117 1.00 . A A . 48 ALA N 1 1
11 14454 1 1 48 ALA O O 24.632 20.111 -14.963 1.00 . A A . 48 ALA O 1 1
11 14455 1 1 49 ARG C C 21.662 21.092 -14.217 1.00 . A A . 49 ARG C 1 1
11 14456 1 1 49 ARG CA C 21.798 19.895 -15.154 1.00 . A A . 49 ARG CA 1 1
11 14457 1 1 49 ARG CB C 20.433 19.221 -15.422 1.00 . A A . 49 ARG CB 1 1
11 14458 1 1 49 ARG CD C 21.073 18.586 -17.869 1.00 . A A . 49 ARG CD 1 1
11 14459 1 1 49 ARG CG C 20.034 19.187 -16.905 1.00 . A A . 49 ARG CG 1 1
11 14460 1 1 49 ARG CZ C 22.482 16.516 -18.033 1.00 . A A . 49 ARG CZ 1 1
11 14461 1 1 49 ARG H H 22.388 18.000 -14.345 1.00 . A A . 49 ARG H 1 1
11 14462 1 1 49 ARG HA H 22.195 20.300 -16.086 1.00 . A A . 49 ARG HA 1 1
11 14463 1 1 49 ARG HB2 H 20.420 18.208 -15.026 1.00 . A A . 49 ARG HB2 1 1
11 14464 1 1 49 ARG HB3 H 19.648 19.751 -14.888 1.00 . A A . 49 ARG HB3 1 1
11 14465 1 1 49 ARG HD2 H 20.579 18.405 -18.825 1.00 . A A . 49 ARG HD2 1 1
11 14466 1 1 49 ARG HD3 H 21.867 19.317 -18.035 1.00 . A A . 49 ARG HD3 1 1
11 14467 1 1 49 ARG HE H 21.587 17.106 -16.383 1.00 . A A . 49 ARG HE 1 1
11 14468 1 1 49 ARG HG2 H 19.109 18.619 -16.996 1.00 . A A . 49 ARG HG2 1 1
11 14469 1 1 49 ARG HG3 H 19.820 20.213 -17.212 1.00 . A A . 49 ARG HG3 1 1
11 14470 1 1 49 ARG HH11 H 22.316 17.432 -19.802 1.00 . A A . 49 ARG HH11 1 1
11 14471 1 1 49 ARG HH12 H 23.355 16.032 -19.785 1.00 . A A . 49 ARG HH12 1 1
11 14472 1 1 49 ARG HH21 H 22.907 15.443 -16.395 1.00 . A A . 49 ARG HH21 1 1
11 14473 1 1 49 ARG HH22 H 23.691 14.916 -17.872 1.00 . A A . 49 ARG HH22 1 1
11 14474 1 1 49 ARG N N 22.750 18.910 -14.627 1.00 . A A . 49 ARG N 1 1
11 14475 1 1 49 ARG NE N 21.682 17.332 -17.373 1.00 . A A . 49 ARG NE 1 1
11 14476 1 1 49 ARG NH1 N 22.741 16.668 -19.302 1.00 . A A . 49 ARG NH1 1 1
11 14477 1 1 49 ARG NH2 N 23.045 15.527 -17.407 1.00 . A A . 49 ARG NH2 1 1
11 14478 1 1 49 ARG O O 21.926 22.218 -14.640 1.00 . A A . 49 ARG O 1 1
11 14479 1 1 50 TYR C C 21.645 21.806 -10.674 1.00 . A A . 50 TYR C 1 1
11 14480 1 1 50 TYR CA C 20.917 21.936 -12.021 1.00 . A A . 50 TYR CA 1 1
11 14481 1 1 50 TYR CB C 19.386 21.898 -11.802 1.00 . A A . 50 TYR CB 1 1
11 14482 1 1 50 TYR CD1 C 18.727 22.308 -14.220 1.00 . A A . 50 TYR CD1 1 1
11 14483 1 1 50 TYR CD2 C 17.575 20.557 -12.989 1.00 . A A . 50 TYR CD2 1 1
11 14484 1 1 50 TYR CE1 C 17.963 22.018 -15.365 1.00 . A A . 50 TYR CE1 1 1
11 14485 1 1 50 TYR CE2 C 16.803 20.263 -14.130 1.00 . A A . 50 TYR CE2 1 1
11 14486 1 1 50 TYR CG C 18.541 21.582 -13.030 1.00 . A A . 50 TYR CG 1 1
11 14487 1 1 50 TYR CZ C 16.992 20.995 -15.321 1.00 . A A . 50 TYR CZ 1 1
11 14488 1 1 50 TYR H H 20.997 19.916 -12.652 1.00 . A A . 50 TYR H 1 1
11 14489 1 1 50 TYR HA H 21.169 22.906 -12.449 1.00 . A A . 50 TYR HA 1 1
11 14490 1 1 50 TYR HB2 H 19.168 21.145 -11.045 1.00 . A A . 50 TYR HB2 1 1
11 14491 1 1 50 TYR HB3 H 19.057 22.857 -11.394 1.00 . A A . 50 TYR HB3 1 1
11 14492 1 1 50 TYR HD1 H 19.453 23.101 -14.247 1.00 . A A . 50 TYR HD1 1 1
11 14493 1 1 50 TYR HD2 H 17.421 20.000 -12.077 1.00 . A A . 50 TYR HD2 1 1
11 14494 1 1 50 TYR HE1 H 18.107 22.593 -16.266 1.00 . A A . 50 TYR HE1 1 1
11 14495 1 1 50 TYR HE2 H 16.056 19.486 -14.104 1.00 . A A . 50 TYR HE2 1 1
11 14496 1 1 50 TYR HH H 16.470 21.263 -17.169 1.00 . A A . 50 TYR HH 1 1
11 14497 1 1 50 TYR N N 21.278 20.861 -12.957 1.00 . A A . 50 TYR N 1 1
11 14498 1 1 50 TYR O O 21.664 20.721 -10.092 1.00 . A A . 50 TYR O 1 1
11 14499 1 1 50 TYR OH O 16.245 20.702 -16.419 1.00 . A A . 50 TYR OH 1 1
11 14500 1 1 51 ALA C C 21.875 23.913 -7.935 1.00 . A A . 51 ALA C 1 1
11 14501 1 1 51 ALA CA C 22.744 22.953 -8.772 1.00 . A A . 51 ALA CA 1 1
11 14502 1 1 51 ALA CB C 24.221 23.358 -8.779 1.00 . A A . 51 ALA CB 1 1
11 14503 1 1 51 ALA H H 22.259 23.772 -10.657 1.00 . A A . 51 ALA H 1 1
11 14504 1 1 51 ALA HA H 22.680 21.968 -8.306 1.00 . A A . 51 ALA HA 1 1
11 14505 1 1 51 ALA HB1 H 24.354 24.305 -9.300 1.00 . A A . 51 ALA HB1 1 1
11 14506 1 1 51 ALA HB2 H 24.573 23.468 -7.752 1.00 . A A . 51 ALA HB2 1 1
11 14507 1 1 51 ALA HB3 H 24.811 22.583 -9.273 1.00 . A A . 51 ALA HB3 1 1
11 14508 1 1 51 ALA N N 22.227 22.895 -10.151 1.00 . A A . 51 ALA N 1 1
11 14509 1 1 51 ALA O O 21.431 24.942 -8.437 1.00 . A A . 51 ALA O 1 1
11 14510 1 1 52 VAL C C 21.203 24.413 -4.412 1.00 . A A . 52 VAL C 1 1
11 14511 1 1 52 VAL CA C 20.629 24.268 -5.815 1.00 . A A . 52 VAL CA 1 1
11 14512 1 1 52 VAL CB C 19.278 23.513 -5.804 1.00 . A A . 52 VAL CB 1 1
11 14513 1 1 52 VAL CG1 C 18.283 24.100 -4.792 1.00 . A A . 52 VAL CG1 1 1
11 14514 1 1 52 VAL CG2 C 18.618 23.532 -7.191 1.00 . A A . 52 VAL CG2 1 1
11 14515 1 1 52 VAL H H 21.973 22.699 -6.342 1.00 . A A . 52 VAL H 1 1
11 14516 1 1 52 VAL HA H 20.452 25.268 -6.207 1.00 . A A . 52 VAL HA 1 1
11 14517 1 1 52 VAL HB H 19.455 22.473 -5.541 1.00 . A A . 52 VAL HB 1 1
11 14518 1 1 52 VAL HG11 H 18.169 25.172 -4.949 1.00 . A A . 52 VAL HG11 1 1
11 14519 1 1 52 VAL HG12 H 17.311 23.618 -4.899 1.00 . A A . 52 VAL HG12 1 1
11 14520 1 1 52 VAL HG13 H 18.630 23.922 -3.774 1.00 . A A . 52 VAL HG13 1 1
11 14521 1 1 52 VAL HG21 H 17.642 23.049 -7.144 1.00 . A A . 52 VAL HG21 1 1
11 14522 1 1 52 VAL HG22 H 18.489 24.555 -7.538 1.00 . A A . 52 VAL HG22 1 1
11 14523 1 1 52 VAL HG23 H 19.227 22.983 -7.907 1.00 . A A . 52 VAL HG23 1 1
11 14524 1 1 52 VAL N N 21.607 23.580 -6.673 1.00 . A A . 52 VAL N 1 1
11 14525 1 1 52 VAL O O 21.826 23.483 -3.892 1.00 . A A . 52 VAL O 1 1
11 14526 1 1 53 ILE C C 20.705 26.240 -1.389 1.00 . A A . 53 ILE C 1 1
11 14527 1 1 53 ILE CA C 21.673 25.946 -2.534 1.00 . A A . 53 ILE CA 1 1
11 14528 1 1 53 ILE CB C 22.663 27.109 -2.824 1.00 . A A . 53 ILE CB 1 1
11 14529 1 1 53 ILE CD1 C 24.510 25.920 -1.520 1.00 . A A . 53 ILE CD1 1 1
11 14530 1 1 53 ILE CG1 C 24.110 26.595 -2.834 1.00 . A A . 53 ILE CG1 1 1
11 14531 1 1 53 ILE CG2 C 22.544 28.347 -1.903 1.00 . A A . 53 ILE CG2 1 1
11 14532 1 1 53 ILE H H 20.509 26.342 -4.218 1.00 . A A . 53 ILE H 1 1
11 14533 1 1 53 ILE HA H 22.233 25.077 -2.204 1.00 . A A . 53 ILE HA 1 1
11 14534 1 1 53 ILE HB H 22.473 27.471 -3.834 1.00 . A A . 53 ILE HB 1 1
11 14535 1 1 53 ILE HD11 H 24.060 26.434 -0.667 1.00 . A A . 53 ILE HD11 1 1
11 14536 1 1 53 ILE HD12 H 24.167 24.885 -1.535 1.00 . A A . 53 ILE HD12 1 1
11 14537 1 1 53 ILE HD13 H 25.590 25.930 -1.427 1.00 . A A . 53 ILE HD13 1 1
11 14538 1 1 53 ILE HG12 H 24.240 25.879 -3.647 1.00 . A A . 53 ILE HG12 1 1
11 14539 1 1 53 ILE HG13 H 24.773 27.435 -3.030 1.00 . A A . 53 ILE HG13 1 1
11 14540 1 1 53 ILE HG21 H 22.635 28.073 -0.851 1.00 . A A . 53 ILE HG21 1 1
11 14541 1 1 53 ILE HG22 H 23.323 29.071 -2.151 1.00 . A A . 53 ILE HG22 1 1
11 14542 1 1 53 ILE HG23 H 21.579 28.835 -2.054 1.00 . A A . 53 ILE HG23 1 1
11 14543 1 1 53 ILE N N 21.010 25.575 -3.785 1.00 . A A . 53 ILE N 1 1
11 14544 1 1 53 ILE O O 19.776 27.024 -1.540 1.00 . A A . 53 ILE O 1 1
11 14545 1 1 54 ARG C C 21.325 26.197 2.150 1.00 . A A . 54 ARG C 1 1
11 14546 1 1 54 ARG CA C 20.292 25.892 1.056 1.00 . A A . 54 ARG CA 1 1
11 14547 1 1 54 ARG CB C 19.441 24.652 1.406 1.00 . A A . 54 ARG CB 1 1
11 14548 1 1 54 ARG CD C 17.273 25.231 0.102 1.00 . A A . 54 ARG CD 1 1
11 14549 1 1 54 ARG CG C 18.395 24.218 0.362 1.00 . A A . 54 ARG CG 1 1
11 14550 1 1 54 ARG CZ C 15.171 25.892 1.310 1.00 . A A . 54 ARG CZ 1 1
11 14551 1 1 54 ARG H H 21.657 24.908 -0.242 1.00 . A A . 54 ARG H 1 1
11 14552 1 1 54 ARG HA H 19.630 26.761 0.979 1.00 . A A . 54 ARG HA 1 1
11 14553 1 1 54 ARG HB2 H 20.112 23.809 1.546 1.00 . A A . 54 ARG HB2 1 1
11 14554 1 1 54 ARG HB3 H 18.943 24.839 2.358 1.00 . A A . 54 ARG HB3 1 1
11 14555 1 1 54 ARG HD2 H 17.707 26.188 -0.193 1.00 . A A . 54 ARG HD2 1 1
11 14556 1 1 54 ARG HD3 H 16.681 24.848 -0.731 1.00 . A A . 54 ARG HD3 1 1
11 14557 1 1 54 ARG HE H 16.784 25.134 2.179 1.00 . A A . 54 ARG HE 1 1
11 14558 1 1 54 ARG HG2 H 18.897 24.005 -0.583 1.00 . A A . 54 ARG HG2 1 1
11 14559 1 1 54 ARG HG3 H 17.941 23.285 0.700 1.00 . A A . 54 ARG HG3 1 1
11 14560 1 1 54 ARG HH11 H 15.001 26.164 -0.663 1.00 . A A . 54 ARG HH11 1 1
11 14561 1 1 54 ARG HH12 H 13.603 26.616 0.273 1.00 . A A . 54 ARG HH12 1 1
11 14562 1 1 54 ARG HH21 H 14.963 25.712 3.300 1.00 . A A . 54 ARG HH21 1 1
11 14563 1 1 54 ARG HH22 H 13.587 26.354 2.457 1.00 . A A . 54 ARG HH22 1 1
11 14564 1 1 54 ARG N N 20.989 25.663 -0.219 1.00 . A A . 54 ARG N 1 1
11 14565 1 1 54 ARG NE N 16.405 25.416 1.286 1.00 . A A . 54 ARG NE 1 1
11 14566 1 1 54 ARG NH1 N 14.548 26.269 0.227 1.00 . A A . 54 ARG NH1 1 1
11 14567 1 1 54 ARG NH2 N 14.528 25.997 2.437 1.00 . A A . 54 ARG NH2 1 1
11 14568 1 1 54 ARG O O 21.765 25.313 2.880 1.00 . A A . 54 ARG O 1 1
11 14569 1 1 55 ILE C C 21.748 28.658 4.395 1.00 . A A . 55 ILE C 1 1
11 14570 1 1 55 ILE CA C 22.620 27.955 3.335 1.00 . A A . 55 ILE CA 1 1
11 14571 1 1 55 ILE CB C 23.696 28.893 2.733 1.00 . A A . 55 ILE CB 1 1
11 14572 1 1 55 ILE CD1 C 25.396 28.903 0.815 1.00 . A A . 55 ILE CD1 1 1
11 14573 1 1 55 ILE CG1 C 24.745 28.091 1.933 1.00 . A A . 55 ILE CG1 1 1
11 14574 1 1 55 ILE CG2 C 24.420 29.743 3.793 1.00 . A A . 55 ILE CG2 1 1
11 14575 1 1 55 ILE H H 21.265 28.188 1.747 1.00 . A A . 55 ILE H 1 1
11 14576 1 1 55 ILE HA H 23.132 27.118 3.805 1.00 . A A . 55 ILE HA 1 1
11 14577 1 1 55 ILE HB H 23.192 29.575 2.050 1.00 . A A . 55 ILE HB 1 1
11 14578 1 1 55 ILE HD11 H 26.157 28.292 0.331 1.00 . A A . 55 ILE HD11 1 1
11 14579 1 1 55 ILE HD12 H 24.643 29.181 0.079 1.00 . A A . 55 ILE HD12 1 1
11 14580 1 1 55 ILE HD13 H 25.862 29.802 1.212 1.00 . A A . 55 ILE HD13 1 1
11 14581 1 1 55 ILE HG12 H 25.534 27.754 2.603 1.00 . A A . 55 ILE HG12 1 1
11 14582 1 1 55 ILE HG13 H 24.283 27.216 1.481 1.00 . A A . 55 ILE HG13 1 1
11 14583 1 1 55 ILE HG21 H 24.913 29.103 4.526 1.00 . A A . 55 ILE HG21 1 1
11 14584 1 1 55 ILE HG22 H 25.165 30.379 3.316 1.00 . A A . 55 ILE HG22 1 1
11 14585 1 1 55 ILE HG23 H 23.715 30.403 4.302 1.00 . A A . 55 ILE HG23 1 1
11 14586 1 1 55 ILE N N 21.746 27.456 2.252 1.00 . A A . 55 ILE N 1 1
11 14587 1 1 55 ILE O O 20.898 29.468 4.017 1.00 . A A . 55 ILE O 1 1
11 14588 1 1 56 PRO C C 21.509 30.594 6.800 1.00 . A A . 56 PRO C 1 1
11 14589 1 1 56 PRO CA C 21.180 29.091 6.752 1.00 . A A . 56 PRO CA 1 1
11 14590 1 1 56 PRO CB C 21.529 28.364 8.056 1.00 . A A . 56 PRO CB 1 1
11 14591 1 1 56 PRO CD C 22.889 27.471 6.300 1.00 . A A . 56 PRO CD 1 1
11 14592 1 1 56 PRO CG C 22.926 27.802 7.790 1.00 . A A . 56 PRO CG 1 1
11 14593 1 1 56 PRO HA H 20.112 28.968 6.561 1.00 . A A . 56 PRO HA 1 1
11 14594 1 1 56 PRO HB2 H 21.518 29.031 8.921 1.00 . A A . 56 PRO HB2 1 1
11 14595 1 1 56 PRO HB3 H 20.830 27.538 8.209 1.00 . A A . 56 PRO HB3 1 1
11 14596 1 1 56 PRO HD2 H 23.887 27.575 5.877 1.00 . A A . 56 PRO HD2 1 1
11 14597 1 1 56 PRO HD3 H 22.523 26.454 6.156 1.00 . A A . 56 PRO HD3 1 1
11 14598 1 1 56 PRO HG2 H 23.672 28.575 7.975 1.00 . A A . 56 PRO HG2 1 1
11 14599 1 1 56 PRO HG3 H 23.131 26.919 8.396 1.00 . A A . 56 PRO HG3 1 1
11 14600 1 1 56 PRO N N 21.942 28.408 5.706 1.00 . A A . 56 PRO N 1 1
11 14601 1 1 56 PRO O O 22.671 30.998 6.715 1.00 . A A . 56 PRO O 1 1
11 14602 1 1 57 GLY C C 20.578 33.625 5.641 1.00 . A A . 57 GLY C 1 1
11 14603 1 1 57 GLY CA C 20.594 32.897 6.995 1.00 . A A . 57 GLY CA 1 1
11 14604 1 1 57 GLY H H 19.545 31.050 7.007 1.00 . A A . 57 GLY H 1 1
11 14605 1 1 57 GLY HA2 H 19.763 33.284 7.586 1.00 . A A . 57 GLY HA2 1 1
11 14606 1 1 57 GLY HA3 H 21.519 33.166 7.509 1.00 . A A . 57 GLY HA3 1 1
11 14607 1 1 57 GLY N N 20.478 31.432 6.933 1.00 . A A . 57 GLY N 1 1
11 14608 1 1 57 GLY O O 20.654 34.856 5.622 1.00 . A A . 57 GLY O 1 1
11 14609 1 1 58 GLN C C 19.241 32.773 2.322 1.00 . A A . 58 GLN C 1 1
11 14610 1 1 58 GLN CA C 20.329 33.478 3.167 1.00 . A A . 58 GLN CA 1 1
11 14611 1 1 58 GLN CB C 21.713 33.487 2.486 1.00 . A A . 58 GLN CB 1 1
11 14612 1 1 58 GLN CD C 23.479 32.244 1.165 1.00 . A A . 58 GLN CD 1 1
11 14613 1 1 58 GLN CG C 22.171 32.131 1.948 1.00 . A A . 58 GLN CG 1 1
11 14614 1 1 58 GLN H H 20.439 31.894 4.594 1.00 . A A . 58 GLN H 1 1
11 14615 1 1 58 GLN HA H 20.026 34.520 3.266 1.00 . A A . 58 GLN HA 1 1
11 14616 1 1 58 GLN HB2 H 21.710 34.200 1.663 1.00 . A A . 58 GLN HB2 1 1
11 14617 1 1 58 GLN HB3 H 22.451 33.817 3.216 1.00 . A A . 58 GLN HB3 1 1
11 14618 1 1 58 GLN HE21 H 22.648 31.402 -0.457 1.00 . A A . 58 GLN HE21 1 1
11 14619 1 1 58 GLN HE22 H 24.309 31.929 -0.635 1.00 . A A . 58 GLN HE22 1 1
11 14620 1 1 58 GLN HG2 H 22.304 31.456 2.788 1.00 . A A . 58 GLN HG2 1 1
11 14621 1 1 58 GLN HG3 H 21.408 31.712 1.289 1.00 . A A . 58 GLN HG3 1 1
11 14622 1 1 58 GLN N N 20.457 32.903 4.517 1.00 . A A . 58 GLN N 1 1
11 14623 1 1 58 GLN NE2 N 23.488 31.794 -0.070 1.00 . A A . 58 GLN NE2 1 1
11 14624 1 1 58 GLN O O 18.907 31.616 2.604 1.00 . A A . 58 GLN O 1 1
11 14625 1 1 58 GLN OE1 O 24.497 32.738 1.632 1.00 . A A . 58 GLN OE1 1 1
11 14626 1 1 59 PRO C C 18.352 31.724 -0.536 1.00 . A A . 59 PRO C 1 1
11 14627 1 1 59 PRO CA C 17.726 32.796 0.374 1.00 . A A . 59 PRO CA 1 1
11 14628 1 1 59 PRO CB C 17.129 33.941 -0.448 1.00 . A A . 59 PRO CB 1 1
11 14629 1 1 59 PRO CD C 18.895 34.818 0.891 1.00 . A A . 59 PRO CD 1 1
11 14630 1 1 59 PRO CG C 18.259 34.969 -0.490 1.00 . A A . 59 PRO CG 1 1
11 14631 1 1 59 PRO HA H 16.929 32.338 0.959 1.00 . A A . 59 PRO HA 1 1
11 14632 1 1 59 PRO HB2 H 16.829 33.618 -1.446 1.00 . A A . 59 PRO HB2 1 1
11 14633 1 1 59 PRO HB3 H 16.279 34.363 0.089 1.00 . A A . 59 PRO HB3 1 1
11 14634 1 1 59 PRO HD2 H 19.948 35.082 0.835 1.00 . A A . 59 PRO HD2 1 1
11 14635 1 1 59 PRO HD3 H 18.380 35.470 1.599 1.00 . A A . 59 PRO HD3 1 1
11 14636 1 1 59 PRO HG2 H 18.981 34.706 -1.266 1.00 . A A . 59 PRO HG2 1 1
11 14637 1 1 59 PRO HG3 H 17.876 35.975 -0.649 1.00 . A A . 59 PRO HG3 1 1
11 14638 1 1 59 PRO N N 18.691 33.424 1.276 1.00 . A A . 59 PRO N 1 1
11 14639 1 1 59 PRO O O 19.532 31.791 -0.898 1.00 . A A . 59 PRO O 1 1
11 14640 1 1 60 VAL C C 18.339 30.281 -3.252 1.00 . A A . 60 VAL C 1 1
11 14641 1 1 60 VAL CA C 17.863 29.695 -1.914 1.00 . A A . 60 VAL CA 1 1
11 14642 1 1 60 VAL CB C 16.671 28.723 -2.105 1.00 . A A . 60 VAL CB 1 1
11 14643 1 1 60 VAL CG1 C 15.349 29.423 -2.451 1.00 . A A . 60 VAL CG1 1 1
11 14644 1 1 60 VAL CG2 C 16.898 27.648 -3.179 1.00 . A A . 60 VAL CG2 1 1
11 14645 1 1 60 VAL H H 16.650 30.687 -0.456 1.00 . A A . 60 VAL H 1 1
11 14646 1 1 60 VAL HA H 18.696 29.116 -1.503 1.00 . A A . 60 VAL HA 1 1
11 14647 1 1 60 VAL HB H 16.526 28.205 -1.158 1.00 . A A . 60 VAL HB 1 1
11 14648 1 1 60 VAL HG11 H 15.061 30.114 -1.660 1.00 . A A . 60 VAL HG11 1 1
11 14649 1 1 60 VAL HG12 H 15.437 29.968 -3.391 1.00 . A A . 60 VAL HG12 1 1
11 14650 1 1 60 VAL HG13 H 14.556 28.682 -2.550 1.00 . A A . 60 VAL HG13 1 1
11 14651 1 1 60 VAL HG21 H 16.074 26.933 -3.166 1.00 . A A . 60 VAL HG21 1 1
11 14652 1 1 60 VAL HG22 H 16.946 28.099 -4.170 1.00 . A A . 60 VAL HG22 1 1
11 14653 1 1 60 VAL HG23 H 17.820 27.103 -2.993 1.00 . A A . 60 VAL HG23 1 1
11 14654 1 1 60 VAL N N 17.532 30.743 -0.929 1.00 . A A . 60 VAL N 1 1
11 14655 1 1 60 VAL O O 17.793 31.266 -3.753 1.00 . A A . 60 VAL O 1 1
11 14656 1 1 61 VAL C C 19.606 28.612 -6.056 1.00 . A A . 61 VAL C 1 1
11 14657 1 1 61 VAL CA C 19.845 29.869 -5.217 1.00 . A A . 61 VAL CA 1 1
11 14658 1 1 61 VAL CB C 21.342 30.256 -5.187 1.00 . A A . 61 VAL CB 1 1
11 14659 1 1 61 VAL CG1 C 21.964 30.401 -6.582 1.00 . A A . 61 VAL CG1 1 1
11 14660 1 1 61 VAL CG2 C 21.561 31.576 -4.441 1.00 . A A . 61 VAL CG2 1 1
11 14661 1 1 61 VAL H H 19.715 28.826 -3.352 1.00 . A A . 61 VAL H 1 1
11 14662 1 1 61 VAL HA H 19.293 30.689 -5.677 1.00 . A A . 61 VAL HA 1 1
11 14663 1 1 61 VAL HB H 21.890 29.479 -4.662 1.00 . A A . 61 VAL HB 1 1
11 14664 1 1 61 VAL HG11 H 23.012 30.687 -6.480 1.00 . A A . 61 VAL HG11 1 1
11 14665 1 1 61 VAL HG12 H 21.933 29.452 -7.119 1.00 . A A . 61 VAL HG12 1 1
11 14666 1 1 61 VAL HG13 H 21.432 31.164 -7.153 1.00 . A A . 61 VAL HG13 1 1
11 14667 1 1 61 VAL HG21 H 22.624 31.819 -4.419 1.00 . A A . 61 VAL HG21 1 1
11 14668 1 1 61 VAL HG22 H 21.018 32.380 -4.939 1.00 . A A . 61 VAL HG22 1 1
11 14669 1 1 61 VAL HG23 H 21.212 31.492 -3.412 1.00 . A A . 61 VAL HG23 1 1
11 14670 1 1 61 VAL N N 19.344 29.628 -3.845 1.00 . A A . 61 VAL N 1 1
11 14671 1 1 61 VAL O O 19.798 27.507 -5.552 1.00 . A A . 61 VAL O 1 1
11 14672 1 1 62 GLU C C 19.595 27.913 -9.620 1.00 . A A . 62 GLU C 1 1
11 14673 1 1 62 GLU CA C 18.943 27.637 -8.250 1.00 . A A . 62 GLU CA 1 1
11 14674 1 1 62 GLU CB C 17.425 27.430 -8.429 1.00 . A A . 62 GLU CB 1 1
11 14675 1 1 62 GLU CD C 15.172 26.913 -7.366 1.00 . A A . 62 GLU CD 1 1
11 14676 1 1 62 GLU CG C 16.671 27.166 -7.119 1.00 . A A . 62 GLU CG 1 1
11 14677 1 1 62 GLU H H 19.086 29.681 -7.722 1.00 . A A . 62 GLU H 1 1
11 14678 1 1 62 GLU HA H 19.371 26.716 -7.853 1.00 . A A . 62 GLU HA 1 1
11 14679 1 1 62 GLU HB2 H 16.995 28.317 -8.898 1.00 . A A . 62 GLU HB2 1 1
11 14680 1 1 62 GLU HB3 H 17.268 26.583 -9.098 1.00 . A A . 62 GLU HB3 1 1
11 14681 1 1 62 GLU HG2 H 17.115 26.306 -6.620 1.00 . A A . 62 GLU HG2 1 1
11 14682 1 1 62 GLU HG3 H 16.776 28.031 -6.464 1.00 . A A . 62 GLU HG3 1 1
11 14683 1 1 62 GLU N N 19.213 28.753 -7.326 1.00 . A A . 62 GLU N 1 1
11 14684 1 1 62 GLU O O 19.270 28.900 -10.284 1.00 . A A . 62 GLU O 1 1
11 14685 1 1 62 GLU OE1 O 14.408 27.887 -7.578 1.00 . A A . 62 GLU OE1 1 1
11 14686 1 1 62 GLU OE2 O 14.722 25.743 -7.314 1.00 . A A . 62 GLU OE2 1 1
11 14687 1 1 63 VAL C C 20.594 26.337 -12.428 1.00 . A A . 63 VAL C 1 1
11 14688 1 1 63 VAL CA C 21.283 27.129 -11.306 1.00 . A A . 63 VAL CA 1 1
11 14689 1 1 63 VAL CB C 22.688 26.574 -11.020 1.00 . A A . 63 VAL CB 1 1
11 14690 1 1 63 VAL CG1 C 23.641 26.612 -12.210 1.00 . A A . 63 VAL CG1 1 1
11 14691 1 1 63 VAL CG2 C 23.396 27.286 -9.861 1.00 . A A . 63 VAL CG2 1 1
11 14692 1 1 63 VAL H H 20.710 26.195 -9.533 1.00 . A A . 63 VAL H 1 1
11 14693 1 1 63 VAL HA H 21.366 28.165 -11.625 1.00 . A A . 63 VAL HA 1 1
11 14694 1 1 63 VAL HB H 22.580 25.536 -10.736 1.00 . A A . 63 VAL HB 1 1
11 14695 1 1 63 VAL HG11 H 24.635 26.305 -11.876 1.00 . A A . 63 VAL HG11 1 1
11 14696 1 1 63 VAL HG12 H 23.319 25.918 -12.988 1.00 . A A . 63 VAL HG12 1 1
11 14697 1 1 63 VAL HG13 H 23.678 27.625 -12.605 1.00 . A A . 63 VAL HG13 1 1
11 14698 1 1 63 VAL HG21 H 22.754 27.401 -8.988 1.00 . A A . 63 VAL HG21 1 1
11 14699 1 1 63 VAL HG22 H 24.226 26.660 -9.559 1.00 . A A . 63 VAL HG22 1 1
11 14700 1 1 63 VAL HG23 H 23.767 28.260 -10.173 1.00 . A A . 63 VAL HG23 1 1
11 14701 1 1 63 VAL N N 20.514 27.045 -10.053 1.00 . A A . 63 VAL N 1 1
11 14702 1 1 63 VAL O O 19.879 25.369 -12.159 1.00 . A A . 63 VAL O 1 1
11 14703 1 1 64 GLY C C 18.758 26.300 -14.999 1.00 . A A . 64 GLY C 1 1
11 14704 1 1 64 GLY CA C 20.253 25.994 -14.850 1.00 . A A . 64 GLY CA 1 1
11 14705 1 1 64 GLY H H 21.498 27.433 -13.905 1.00 . A A . 64 GLY H 1 1
11 14706 1 1 64 GLY HA2 H 20.761 26.318 -15.760 1.00 . A A . 64 GLY HA2 1 1
11 14707 1 1 64 GLY HA3 H 20.415 24.923 -14.749 1.00 . A A . 64 GLY HA3 1 1
11 14708 1 1 64 GLY N N 20.833 26.692 -13.697 1.00 . A A . 64 GLY N 1 1
11 14709 1 1 64 GLY O O 18.403 27.397 -15.435 1.00 . A A . 64 GLY O 1 1
11 14710 1 1 65 THR C C 15.744 24.655 -13.545 1.00 . A A . 65 THR C 1 1
11 14711 1 1 65 THR CA C 16.430 25.612 -14.532 1.00 . A A . 65 THR CA 1 1
11 14712 1 1 65 THR CB C 15.724 25.656 -15.905 1.00 . A A . 65 THR CB 1 1
11 14713 1 1 65 THR CG2 C 15.565 24.313 -16.614 1.00 . A A . 65 THR CG2 1 1
11 14714 1 1 65 THR H H 18.244 24.532 -14.147 1.00 . A A . 65 THR H 1 1
11 14715 1 1 65 THR HA H 16.317 26.609 -14.103 1.00 . A A . 65 THR HA 1 1
11 14716 1 1 65 THR HB H 16.289 26.314 -16.563 1.00 . A A . 65 THR HB 1 1
11 14717 1 1 65 THR HG1 H 14.082 26.364 -16.645 1.00 . A A . 65 THR HG1 1 1
11 14718 1 1 65 THR HG21 H 15.106 23.575 -15.956 1.00 . A A . 65 THR HG21 1 1
11 14719 1 1 65 THR HG22 H 16.544 23.968 -16.935 1.00 . A A . 65 THR HG22 1 1
11 14720 1 1 65 THR HG23 H 14.945 24.435 -17.503 1.00 . A A . 65 THR HG23 1 1
11 14721 1 1 65 THR N N 17.882 25.350 -14.643 1.00 . A A . 65 THR N 1 1
11 14722 1 1 65 THR O O 16.293 23.627 -13.163 1.00 . A A . 65 THR O 1 1
11 14723 1 1 65 THR OG1 O 14.437 26.219 -15.758 1.00 . A A . 65 THR OG1 1 1
11 14724 1 1 66 LYS C C 13.303 22.945 -12.436 1.00 . A A . 66 LYS C 1 1
11 14725 1 1 66 LYS CA C 13.854 24.317 -11.978 1.00 . A A . 66 LYS CA 1 1
11 14726 1 1 66 LYS CB C 12.752 25.228 -11.409 1.00 . A A . 66 LYS CB 1 1
11 14727 1 1 66 LYS CD C 11.211 25.682 -9.452 1.00 . A A . 66 LYS CD 1 1
11 14728 1 1 66 LYS CE C 10.928 25.378 -7.975 1.00 . A A . 66 LYS CE 1 1
11 14729 1 1 66 LYS CG C 12.305 24.763 -10.017 1.00 . A A . 66 LYS CG 1 1
11 14730 1 1 66 LYS H H 14.204 25.895 -13.372 1.00 . A A . 66 LYS H 1 1
11 14731 1 1 66 LYS HA H 14.596 24.169 -11.193 1.00 . A A . 66 LYS HA 1 1
11 14732 1 1 66 LYS HB2 H 13.143 26.244 -11.319 1.00 . A A . 66 LYS HB2 1 1
11 14733 1 1 66 LYS HB3 H 11.896 25.248 -12.088 1.00 . A A . 66 LYS HB3 1 1
11 14734 1 1 66 LYS HD2 H 11.501 26.729 -9.563 1.00 . A A . 66 LYS HD2 1 1
11 14735 1 1 66 LYS HD3 H 10.295 25.520 -10.025 1.00 . A A . 66 LYS HD3 1 1
11 14736 1 1 66 LYS HE2 H 9.944 25.785 -7.721 1.00 . A A . 66 LYS HE2 1 1
11 14737 1 1 66 LYS HE3 H 10.886 24.293 -7.837 1.00 . A A . 66 LYS HE3 1 1
11 14738 1 1 66 LYS HG2 H 11.918 23.745 -10.074 1.00 . A A . 66 LYS HG2 1 1
11 14739 1 1 66 LYS HG3 H 13.170 24.772 -9.354 1.00 . A A . 66 LYS HG3 1 1
11 14740 1 1 66 LYS HZ1 H 11.958 26.987 -7.148 1.00 . A A . 66 LYS HZ1 1 1
11 14741 1 1 66 LYS HZ2 H 12.903 25.674 -7.306 1.00 . A A . 66 LYS HZ2 1 1
11 14742 1 1 66 LYS HZ3 H 11.778 25.737 -6.109 1.00 . A A . 66 LYS HZ3 1 1
11 14743 1 1 66 LYS N N 14.554 25.015 -13.064 1.00 . A A . 66 LYS N 1 1
11 14744 1 1 66 LYS NZ N 11.953 25.977 -7.077 1.00 . A A . 66 LYS NZ 1 1
11 14745 1 1 66 LYS O O 12.569 22.892 -13.429 1.00 . A A . 66 LYS O 1 1
11 14746 1 1 67 PRO C C 11.785 20.104 -11.768 1.00 . A A . 67 PRO C 1 1
11 14747 1 1 67 PRO CA C 13.232 20.484 -12.119 1.00 . A A . 67 PRO CA 1 1
11 14748 1 1 67 PRO CB C 14.196 19.561 -11.392 1.00 . A A . 67 PRO CB 1 1
11 14749 1 1 67 PRO CD C 14.542 21.791 -10.610 1.00 . A A . 67 PRO CD 1 1
11 14750 1 1 67 PRO CG C 14.576 20.341 -10.142 1.00 . A A . 67 PRO CG 1 1
11 14751 1 1 67 PRO HA H 13.377 20.360 -13.195 1.00 . A A . 67 PRO HA 1 1
11 14752 1 1 67 PRO HB2 H 13.713 18.617 -11.149 1.00 . A A . 67 PRO HB2 1 1
11 14753 1 1 67 PRO HB3 H 15.083 19.399 -12.000 1.00 . A A . 67 PRO HB3 1 1
11 14754 1 1 67 PRO HD2 H 14.194 22.441 -9.811 1.00 . A A . 67 PRO HD2 1 1
11 14755 1 1 67 PRO HD3 H 15.539 22.089 -10.938 1.00 . A A . 67 PRO HD3 1 1
11 14756 1 1 67 PRO HG2 H 13.832 20.182 -9.361 1.00 . A A . 67 PRO HG2 1 1
11 14757 1 1 67 PRO HG3 H 15.572 20.065 -9.809 1.00 . A A . 67 PRO HG3 1 1
11 14758 1 1 67 PRO N N 13.622 21.839 -11.734 1.00 . A A . 67 PRO N 1 1
11 14759 1 1 67 PRO O O 11.183 20.621 -10.825 1.00 . A A . 67 PRO O 1 1
11 14760 1 1 68 THR C C 9.387 17.822 -11.365 1.00 . A A . 68 THR C 1 1
11 14761 1 1 68 THR CA C 9.819 18.780 -12.491 1.00 . A A . 68 THR CA 1 1
11 14762 1 1 68 THR CB C 9.401 18.266 -13.884 1.00 . A A . 68 THR CB 1 1
11 14763 1 1 68 THR CG2 C 9.983 16.891 -14.221 1.00 . A A . 68 THR CG2 1 1
11 14764 1 1 68 THR H H 11.726 19.009 -13.368 1.00 . A A . 68 THR H 1 1
11 14765 1 1 68 THR HA H 9.261 19.705 -12.329 1.00 . A A . 68 THR HA 1 1
11 14766 1 1 68 THR HB H 9.775 18.974 -14.625 1.00 . A A . 68 THR HB 1 1
11 14767 1 1 68 THR HG1 H 7.640 17.670 -13.313 1.00 . A A . 68 THR HG1 1 1
11 14768 1 1 68 THR HG21 H 9.478 16.117 -13.647 1.00 . A A . 68 THR HG21 1 1
11 14769 1 1 68 THR HG22 H 11.055 16.869 -14.008 1.00 . A A . 68 THR HG22 1 1
11 14770 1 1 68 THR HG23 H 9.834 16.689 -15.284 1.00 . A A . 68 THR HG23 1 1
11 14771 1 1 68 THR N N 11.260 19.131 -12.523 1.00 . A A . 68 THR N 1 1
11 14772 1 1 68 THR O O 8.199 17.751 -11.046 1.00 . A A . 68 THR O 1 1
11 14773 1 1 68 THR OG1 O 7.997 18.210 -14.032 1.00 . A A . 68 THR OG1 1 1
11 14774 1 1 69 GLY C C 10.499 14.611 -10.265 1.00 . A A . 69 GLY C 1 1
11 14775 1 1 69 GLY CA C 10.076 16.005 -9.785 1.00 . A A . 69 GLY CA 1 1
11 14776 1 1 69 GLY H H 11.239 17.136 -11.192 1.00 . A A . 69 GLY H 1 1
11 14777 1 1 69 GLY HA2 H 10.623 16.240 -8.872 1.00 . A A . 69 GLY HA2 1 1
11 14778 1 1 69 GLY HA3 H 9.012 15.955 -9.548 1.00 . A A . 69 GLY HA3 1 1
11 14779 1 1 69 GLY N N 10.327 17.065 -10.786 1.00 . A A . 69 GLY N 1 1
11 14780 1 1 69 GLY O O 10.960 13.783 -9.481 1.00 . A A . 69 GLY O 1 1
11 14781 1 1 70 ASP C C 12.475 13.465 -12.545 1.00 . A A . 70 ASP C 1 1
11 14782 1 1 70 ASP CA C 10.981 13.226 -12.279 1.00 . A A . 70 ASP CA 1 1
11 14783 1 1 70 ASP CB C 10.169 12.864 -13.528 1.00 . A A . 70 ASP CB 1 1
11 14784 1 1 70 ASP CG C 8.784 12.318 -13.159 1.00 . A A . 70 ASP CG 1 1
11 14785 1 1 70 ASP H H 10.037 15.155 -12.111 1.00 . A A . 70 ASP H 1 1
11 14786 1 1 70 ASP HA H 10.924 12.363 -11.614 1.00 . A A . 70 ASP HA 1 1
11 14787 1 1 70 ASP HB2 H 10.072 13.746 -14.165 1.00 . A A . 70 ASP HB2 1 1
11 14788 1 1 70 ASP HB3 H 10.705 12.098 -14.089 1.00 . A A . 70 ASP HB3 1 1
11 14789 1 1 70 ASP N N 10.420 14.387 -11.579 1.00 . A A . 70 ASP N 1 1
11 14790 1 1 70 ASP O O 12.941 13.547 -13.684 1.00 . A A . 70 ASP O 1 1
11 14791 1 1 70 ASP OD1 O 8.720 11.129 -12.756 1.00 . A A . 70 ASP OD1 1 1
11 14792 1 1 70 ASP OD2 O 7.774 13.050 -13.287 1.00 . A A . 70 ASP OD2 1 1
11 14793 1 1 71 VAL C C 15.340 13.220 -10.272 1.00 . A A . 71 VAL C 1 1
11 14794 1 1 71 VAL CA C 14.644 13.979 -11.414 1.00 . A A . 71 VAL CA 1 1
11 14795 1 1 71 VAL CB C 14.878 15.505 -11.286 1.00 . A A . 71 VAL CB 1 1
11 14796 1 1 71 VAL CG1 C 14.329 16.295 -12.496 1.00 . A A . 71 VAL CG1 1 1
11 14797 1 1 71 VAL CG2 C 14.318 16.093 -9.983 1.00 . A A . 71 VAL CG2 1 1
11 14798 1 1 71 VAL H H 12.823 13.506 -10.573 1.00 . A A . 71 VAL H 1 1
11 14799 1 1 71 VAL HA H 15.102 13.651 -12.346 1.00 . A A . 71 VAL HA 1 1
11 14800 1 1 71 VAL HB H 15.954 15.670 -11.260 1.00 . A A . 71 VAL HB 1 1
11 14801 1 1 71 VAL HG11 H 14.476 15.722 -13.411 1.00 . A A . 71 VAL HG11 1 1
11 14802 1 1 71 VAL HG12 H 13.266 16.554 -12.403 1.00 . A A . 71 VAL HG12 1 1
11 14803 1 1 71 VAL HG13 H 14.892 17.218 -12.612 1.00 . A A . 71 VAL HG13 1 1
11 14804 1 1 71 VAL HG21 H 13.230 16.063 -9.983 1.00 . A A . 71 VAL HG21 1 1
11 14805 1 1 71 VAL HG22 H 14.690 15.539 -9.123 1.00 . A A . 71 VAL HG22 1 1
11 14806 1 1 71 VAL HG23 H 14.660 17.119 -9.867 1.00 . A A . 71 VAL HG23 1 1
11 14807 1 1 71 VAL N N 13.219 13.649 -11.451 1.00 . A A . 71 VAL N 1 1
11 14808 1 1 71 VAL O O 14.725 12.875 -9.260 1.00 . A A . 71 VAL O 1 1
11 14809 1 1 72 LEU C C 17.967 13.593 -8.493 1.00 . A A . 72 LEU C 1 1
11 14810 1 1 72 LEU CA C 17.548 12.448 -9.405 1.00 . A A . 72 LEU CA 1 1
11 14811 1 1 72 LEU CB C 18.807 11.884 -10.085 1.00 . A A . 72 LEU CB 1 1
11 14812 1 1 72 LEU CD1 C 19.558 10.552 -12.095 1.00 . A A . 72 LEU CD1 1 1
11 14813 1 1 72 LEU CD2 C 18.442 9.409 -10.199 1.00 . A A . 72 LEU CD2 1 1
11 14814 1 1 72 LEU CG C 18.504 10.702 -11.003 1.00 . A A . 72 LEU CG 1 1
11 14815 1 1 72 LEU H H 17.065 13.319 -11.284 1.00 . A A . 72 LEU H 1 1
11 14816 1 1 72 LEU HA H 17.058 11.673 -8.812 1.00 . A A . 72 LEU HA 1 1
11 14817 1 1 72 LEU HB2 H 19.249 12.681 -10.677 1.00 . A A . 72 LEU HB2 1 1
11 14818 1 1 72 LEU HB3 H 19.537 11.586 -9.331 1.00 . A A . 72 LEU HB3 1 1
11 14819 1 1 72 LEU HD11 H 20.539 10.379 -11.650 1.00 . A A . 72 LEU HD11 1 1
11 14820 1 1 72 LEU HD12 H 19.583 11.456 -12.702 1.00 . A A . 72 LEU HD12 1 1
11 14821 1 1 72 LEU HD13 H 19.289 9.715 -12.739 1.00 . A A . 72 LEU HD13 1 1
11 14822 1 1 72 LEU HD21 H 18.185 8.579 -10.855 1.00 . A A . 72 LEU HD21 1 1
11 14823 1 1 72 LEU HD22 H 17.689 9.498 -9.416 1.00 . A A . 72 LEU HD22 1 1
11 14824 1 1 72 LEU HD23 H 19.415 9.228 -9.742 1.00 . A A . 72 LEU HD23 1 1
11 14825 1 1 72 LEU HG H 17.548 10.889 -11.477 1.00 . A A . 72 LEU HG 1 1
11 14826 1 1 72 LEU N N 16.637 12.966 -10.432 1.00 . A A . 72 LEU N 1 1
11 14827 1 1 72 LEU O O 18.149 14.711 -8.980 1.00 . A A . 72 LEU O 1 1
11 14828 1 1 73 GLN C C 19.842 13.946 -5.487 1.00 . A A . 73 GLN C 1 1
11 14829 1 1 73 GLN CA C 18.567 14.371 -6.229 1.00 . A A . 73 GLN CA 1 1
11 14830 1 1 73 GLN CB C 17.398 14.577 -5.252 1.00 . A A . 73 GLN CB 1 1
11 14831 1 1 73 GLN CD C 15.186 15.763 -4.882 1.00 . A A . 73 GLN CD 1 1
11 14832 1 1 73 GLN CG C 16.175 15.227 -5.917 1.00 . A A . 73 GLN CG 1 1
11 14833 1 1 73 GLN H H 17.950 12.461 -6.727 1.00 . A A . 73 GLN H 1 1
11 14834 1 1 73 GLN HA H 18.755 15.338 -6.700 1.00 . A A . 73 GLN HA 1 1
11 14835 1 1 73 GLN HB2 H 17.106 13.624 -4.808 1.00 . A A . 73 GLN HB2 1 1
11 14836 1 1 73 GLN HB3 H 17.740 15.226 -4.450 1.00 . A A . 73 GLN HB3 1 1
11 14837 1 1 73 GLN HE21 H 14.972 17.524 -5.868 1.00 . A A . 73 GLN HE21 1 1
11 14838 1 1 73 GLN HE22 H 14.093 17.353 -4.339 1.00 . A A . 73 GLN HE22 1 1
11 14839 1 1 73 GLN HG2 H 16.510 16.051 -6.544 1.00 . A A . 73 GLN HG2 1 1
11 14840 1 1 73 GLN HG3 H 15.666 14.504 -6.554 1.00 . A A . 73 GLN HG3 1 1
11 14841 1 1 73 GLN N N 18.187 13.341 -7.204 1.00 . A A . 73 GLN N 1 1
11 14842 1 1 73 GLN NE2 N 14.705 16.976 -5.043 1.00 . A A . 73 GLN NE2 1 1
11 14843 1 1 73 GLN O O 19.807 13.057 -4.638 1.00 . A A . 73 GLN O 1 1
11 14844 1 1 73 GLN OE1 O 14.841 15.112 -3.903 1.00 . A A . 73 GLN OE1 1 1
11 14845 1 1 74 GLY C C 22.268 15.491 -3.938 1.00 . A A . 74 GLY C 1 1
11 14846 1 1 74 GLY CA C 22.225 14.445 -5.048 1.00 . A A . 74 GLY CA 1 1
11 14847 1 1 74 GLY H H 20.894 15.419 -6.353 1.00 . A A . 74 GLY H 1 1
11 14848 1 1 74 GLY HA2 H 22.325 13.444 -4.623 1.00 . A A . 74 GLY HA2 1 1
11 14849 1 1 74 GLY HA3 H 23.056 14.637 -5.717 1.00 . A A . 74 GLY HA3 1 1
11 14850 1 1 74 GLY N N 20.976 14.573 -5.802 1.00 . A A . 74 GLY N 1 1
11 14851 1 1 74 GLY O O 21.704 16.566 -4.112 1.00 . A A . 74 GLY O 1 1
11 14852 1 1 75 ARG C C 24.178 16.022 -0.806 1.00 . A A . 75 ARG C 1 1
11 14853 1 1 75 ARG CA C 22.866 16.062 -1.598 1.00 . A A . 75 ARG CA 1 1
11 14854 1 1 75 ARG CB C 21.683 15.614 -0.711 1.00 . A A . 75 ARG CB 1 1
11 14855 1 1 75 ARG CD C 20.424 16.069 1.449 1.00 . A A . 75 ARG CD 1 1
11 14856 1 1 75 ARG CG C 21.275 16.680 0.325 1.00 . A A . 75 ARG CG 1 1
11 14857 1 1 75 ARG CZ C 20.734 17.762 3.300 1.00 . A A . 75 ARG CZ 1 1
11 14858 1 1 75 ARG H H 23.509 14.390 -2.783 1.00 . A A . 75 ARG H 1 1
11 14859 1 1 75 ARG HA H 22.689 17.092 -1.912 1.00 . A A . 75 ARG HA 1 1
11 14860 1 1 75 ARG HB2 H 20.814 15.405 -1.339 1.00 . A A . 75 ARG HB2 1 1
11 14861 1 1 75 ARG HB3 H 21.958 14.688 -0.203 1.00 . A A . 75 ARG HB3 1 1
11 14862 1 1 75 ARG HD2 H 19.537 15.621 0.995 1.00 . A A . 75 ARG HD2 1 1
11 14863 1 1 75 ARG HD3 H 20.985 15.274 1.945 1.00 . A A . 75 ARG HD3 1 1
11 14864 1 1 75 ARG HE H 19.005 17.280 2.456 1.00 . A A . 75 ARG HE 1 1
11 14865 1 1 75 ARG HG2 H 22.159 17.128 0.768 1.00 . A A . 75 ARG HG2 1 1
11 14866 1 1 75 ARG HG3 H 20.709 17.468 -0.175 1.00 . A A . 75 ARG HG3 1 1
11 14867 1 1 75 ARG HH11 H 22.469 16.839 2.933 1.00 . A A . 75 ARG HH11 1 1
11 14868 1 1 75 ARG HH12 H 22.555 18.156 4.069 1.00 . A A . 75 ARG HH12 1 1
11 14869 1 1 75 ARG HH21 H 19.193 18.830 4.019 1.00 . A A . 75 ARG HH21 1 1
11 14870 1 1 75 ARG HH22 H 20.780 19.347 4.516 1.00 . A A . 75 ARG HH22 1 1
11 14871 1 1 75 ARG N N 22.923 15.215 -2.807 1.00 . A A . 75 ARG N 1 1
11 14872 1 1 75 ARG NE N 19.993 17.077 2.443 1.00 . A A . 75 ARG NE 1 1
11 14873 1 1 75 ARG NH1 N 22.020 17.587 3.428 1.00 . A A . 75 ARG NH1 1 1
11 14874 1 1 75 ARG NH2 N 20.186 18.671 4.050 1.00 . A A . 75 ARG NH2 1 1
11 14875 1 1 75 ARG O O 24.812 14.974 -0.705 1.00 . A A . 75 ARG O 1 1
11 14876 1 1 76 ALA C C 25.619 18.428 1.661 1.00 . A A . 76 ALA C 1 1
11 14877 1 1 76 ALA CA C 25.745 17.304 0.618 1.00 . A A . 76 ALA CA 1 1
11 14878 1 1 76 ALA CB C 26.925 17.554 -0.322 1.00 . A A . 76 ALA CB 1 1
11 14879 1 1 76 ALA H H 23.983 17.983 -0.428 1.00 . A A . 76 ALA H 1 1
11 14880 1 1 76 ALA HA H 25.922 16.374 1.164 1.00 . A A . 76 ALA HA 1 1
11 14881 1 1 76 ALA HB1 H 27.036 16.702 -0.992 1.00 . A A . 76 ALA HB1 1 1
11 14882 1 1 76 ALA HB2 H 26.737 18.451 -0.913 1.00 . A A . 76 ALA HB2 1 1
11 14883 1 1 76 ALA HB3 H 27.846 17.670 0.252 1.00 . A A . 76 ALA HB3 1 1
11 14884 1 1 76 ALA N N 24.556 17.161 -0.224 1.00 . A A . 76 ALA N 1 1
11 14885 1 1 76 ALA O O 24.732 19.274 1.563 1.00 . A A . 76 ALA O 1 1
11 14886 1 1 77 THR C C 28.201 19.898 3.724 1.00 . A A . 77 THR C 1 1
11 14887 1 1 77 THR CA C 26.719 19.537 3.615 1.00 . A A . 77 THR CA 1 1
11 14888 1 1 77 THR CB C 26.145 19.119 4.983 1.00 . A A . 77 THR CB 1 1
11 14889 1 1 77 THR CG2 C 26.673 19.917 6.179 1.00 . A A . 77 THR CG2 1 1
11 14890 1 1 77 THR H H 27.241 17.723 2.636 1.00 . A A . 77 THR H 1 1
11 14891 1 1 77 THR HA H 26.186 20.430 3.282 1.00 . A A . 77 THR HA 1 1
11 14892 1 1 77 THR HB H 26.368 18.065 5.154 1.00 . A A . 77 THR HB 1 1
11 14893 1 1 77 THR HG1 H 24.609 20.258 4.972 1.00 . A A . 77 THR HG1 1 1
11 14894 1 1 77 THR HG21 H 26.084 19.685 7.068 1.00 . A A . 77 THR HG21 1 1
11 14895 1 1 77 THR HG22 H 26.628 20.988 5.983 1.00 . A A . 77 THR HG22 1 1
11 14896 1 1 77 THR HG23 H 27.711 19.644 6.381 1.00 . A A . 77 THR HG23 1 1
11 14897 1 1 77 THR N N 26.544 18.459 2.624 1.00 . A A . 77 THR N 1 1
11 14898 1 1 77 THR O O 29.049 19.023 3.919 1.00 . A A . 77 THR O 1 1
11 14899 1 1 77 THR OG1 O 24.746 19.292 4.964 1.00 . A A . 77 THR OG1 1 1
11 14900 1 1 78 GLY C C 30.328 21.998 5.141 1.00 . A A . 78 GLY C 1 1
11 14901 1 1 78 GLY CA C 29.849 21.755 3.708 1.00 . A A . 78 GLY CA 1 1
11 14902 1 1 78 GLY H H 27.765 21.842 3.366 1.00 . A A . 78 GLY H 1 1
11 14903 1 1 78 GLY HA2 H 30.570 21.109 3.207 1.00 . A A . 78 GLY HA2 1 1
11 14904 1 1 78 GLY HA3 H 29.856 22.719 3.201 1.00 . A A . 78 GLY HA3 1 1
11 14905 1 1 78 GLY N N 28.509 21.186 3.595 1.00 . A A . 78 GLY N 1 1
11 14906 1 1 78 GLY O O 29.658 21.684 6.127 1.00 . A A . 78 GLY O 1 1
11 14907 1 1 79 GLU C C 31.292 23.975 7.293 1.00 . A A . 79 GLU C 1 1
11 14908 1 1 79 GLU CA C 32.158 23.009 6.467 1.00 . A A . 79 GLU CA 1 1
11 14909 1 1 79 GLU CB C 33.535 23.623 6.169 1.00 . A A . 79 GLU CB 1 1
11 14910 1 1 79 GLU CD C 35.957 23.187 5.573 1.00 . A A . 79 GLU CD 1 1
11 14911 1 1 79 GLU CG C 34.563 22.562 5.757 1.00 . A A . 79 GLU CG 1 1
11 14912 1 1 79 GLU H H 31.867 22.847 4.370 1.00 . A A . 79 GLU H 1 1
11 14913 1 1 79 GLU HA H 32.295 22.115 7.082 1.00 . A A . 79 GLU HA 1 1
11 14914 1 1 79 GLU HB2 H 33.446 24.378 5.385 1.00 . A A . 79 GLU HB2 1 1
11 14915 1 1 79 GLU HB3 H 33.894 24.110 7.073 1.00 . A A . 79 GLU HB3 1 1
11 14916 1 1 79 GLU HG2 H 34.607 21.793 6.532 1.00 . A A . 79 GLU HG2 1 1
11 14917 1 1 79 GLU HG3 H 34.243 22.078 4.833 1.00 . A A . 79 GLU HG3 1 1
11 14918 1 1 79 GLU N N 31.503 22.609 5.225 1.00 . A A . 79 GLU N 1 1
11 14919 1 1 79 GLU O O 31.129 23.751 8.494 1.00 . A A . 79 GLU O 1 1
11 14920 1 1 79 GLU OE1 O 36.719 23.279 6.568 1.00 . A A . 79 GLU OE1 1 1
11 14921 1 1 79 GLU OE2 O 36.314 23.575 4.434 1.00 . A A . 79 GLU OE2 1 1
11 14922 1 1 80 GLU C C 28.592 25.633 7.977 1.00 . A A . 80 GLU C 1 1
11 14923 1 1 80 GLU CA C 29.976 26.043 7.459 1.00 . A A . 80 GLU CA 1 1
11 14924 1 1 80 GLU CB C 29.858 27.306 6.609 1.00 . A A . 80 GLU CB 1 1
11 14925 1 1 80 GLU CD C 32.219 28.117 7.179 1.00 . A A . 80 GLU CD 1 1
11 14926 1 1 80 GLU CG C 31.198 27.807 6.067 1.00 . A A . 80 GLU CG 1 1
11 14927 1 1 80 GLU H H 31.146 25.424 5.817 1.00 . A A . 80 GLU H 1 1
11 14928 1 1 80 GLU HA H 30.572 26.283 8.341 1.00 . A A . 80 GLU HA 1 1
11 14929 1 1 80 GLU HB2 H 29.192 27.100 5.771 1.00 . A A . 80 GLU HB2 1 1
11 14930 1 1 80 GLU HB3 H 29.412 28.102 7.207 1.00 . A A . 80 GLU HB3 1 1
11 14931 1 1 80 GLU HG2 H 31.613 27.114 5.329 1.00 . A A . 80 GLU HG2 1 1
11 14932 1 1 80 GLU HG3 H 30.959 28.709 5.532 1.00 . A A . 80 GLU HG3 1 1
11 14933 1 1 80 GLU N N 30.681 25.005 6.681 1.00 . A A . 80 GLU N 1 1
11 14934 1 1 80 GLU O O 27.883 26.422 8.608 1.00 . A A . 80 GLU O 1 1
11 14935 1 1 80 GLU OE1 O 32.040 29.123 7.909 1.00 . A A . 80 GLU OE1 1 1
11 14936 1 1 80 GLU OE2 O 33.206 27.357 7.332 1.00 . A A . 80 GLU OE2 1 1
11 14937 1 1 81 GLY C C 25.791 23.888 7.338 1.00 . A A . 81 GLY C 1 1
11 14938 1 1 81 GLY CA C 27.011 23.746 8.248 1.00 . A A . 81 GLY CA 1 1
11 14939 1 1 81 GLY H H 28.864 23.786 7.255 1.00 . A A . 81 GLY H 1 1
11 14940 1 1 81 GLY HA2 H 27.229 22.685 8.356 1.00 . A A . 81 GLY HA2 1 1
11 14941 1 1 81 GLY HA3 H 26.779 24.159 9.228 1.00 . A A . 81 GLY HA3 1 1
11 14942 1 1 81 GLY N N 28.213 24.387 7.715 1.00 . A A . 81 GLY N 1 1
11 14943 1 1 81 GLY O O 24.651 23.836 7.801 1.00 . A A . 81 GLY O 1 1
11 14944 1 1 82 GLU C C 24.449 23.121 4.345 1.00 . A A . 82 GLU C 1 1
11 14945 1 1 82 GLU CA C 25.009 24.387 5.030 1.00 . A A . 82 GLU CA 1 1
11 14946 1 1 82 GLU CB C 25.602 25.439 4.078 1.00 . A A . 82 GLU CB 1 1
11 14947 1 1 82 GLU CD C 26.561 24.112 2.141 1.00 . A A . 82 GLU CD 1 1
11 14948 1 1 82 GLU CG C 26.878 25.039 3.319 1.00 . A A . 82 GLU CG 1 1
11 14949 1 1 82 GLU H H 26.979 24.152 5.719 1.00 . A A . 82 GLU H 1 1
11 14950 1 1 82 GLU HA H 24.148 24.851 5.510 1.00 . A A . 82 GLU HA 1 1
11 14951 1 1 82 GLU HB2 H 24.838 25.729 3.361 1.00 . A A . 82 GLU HB2 1 1
11 14952 1 1 82 GLU HB3 H 25.844 26.315 4.679 1.00 . A A . 82 GLU HB3 1 1
11 14953 1 1 82 GLU HG2 H 27.340 25.949 2.934 1.00 . A A . 82 GLU HG2 1 1
11 14954 1 1 82 GLU HG3 H 27.598 24.575 3.997 1.00 . A A . 82 GLU HG3 1 1
11 14955 1 1 82 GLU N N 26.031 24.116 6.046 1.00 . A A . 82 GLU N 1 1
11 14956 1 1 82 GLU O O 24.549 22.006 4.865 1.00 . A A . 82 GLU O 1 1
11 14957 1 1 82 GLU OE1 O 26.055 24.619 1.117 1.00 . A A . 82 GLU OE1 1 1
11 14958 1 1 82 GLU OE2 O 26.775 22.884 2.274 1.00 . A A . 82 GLU OE2 1 1
11 14959 1 1 83 THR C C 23.349 22.508 0.883 1.00 . A A . 83 THR C 1 1
11 14960 1 1 83 THR CA C 23.287 22.167 2.375 1.00 . A A . 83 THR CA 1 1
11 14961 1 1 83 THR CB C 21.863 21.789 2.817 1.00 . A A . 83 THR CB 1 1
11 14962 1 1 83 THR CG2 C 21.080 20.959 1.801 1.00 . A A . 83 THR CG2 1 1
11 14963 1 1 83 THR H H 23.692 24.200 2.799 1.00 . A A . 83 THR H 1 1
11 14964 1 1 83 THR HA H 23.924 21.301 2.537 1.00 . A A . 83 THR HA 1 1
11 14965 1 1 83 THR HB H 21.300 22.696 3.028 1.00 . A A . 83 THR HB 1 1
11 14966 1 1 83 THR HG1 H 22.620 21.457 4.558 1.00 . A A . 83 THR HG1 1 1
11 14967 1 1 83 THR HG21 H 20.892 21.544 0.901 1.00 . A A . 83 THR HG21 1 1
11 14968 1 1 83 THR HG22 H 20.112 20.694 2.222 1.00 . A A . 83 THR HG22 1 1
11 14969 1 1 83 THR HG23 H 21.637 20.058 1.543 1.00 . A A . 83 THR HG23 1 1
11 14970 1 1 83 THR N N 23.787 23.272 3.196 1.00 . A A . 83 THR N 1 1
11 14971 1 1 83 THR O O 22.789 23.507 0.425 1.00 . A A . 83 THR O 1 1
11 14972 1 1 83 THR OG1 O 21.948 21.027 4.005 1.00 . A A . 83 THR OG1 1 1
11 14973 1 1 84 VAL C C 23.022 20.498 -1.854 1.00 . A A . 84 VAL C 1 1
11 14974 1 1 84 VAL CA C 23.963 21.586 -1.359 1.00 . A A . 84 VAL CA 1 1
11 14975 1 1 84 VAL CB C 25.389 21.337 -1.896 1.00 . A A . 84 VAL CB 1 1
11 14976 1 1 84 VAL CG1 C 25.452 21.107 -3.413 1.00 . A A . 84 VAL CG1 1 1
11 14977 1 1 84 VAL CG2 C 26.291 22.526 -1.582 1.00 . A A . 84 VAL CG2 1 1
11 14978 1 1 84 VAL H H 24.322 20.777 0.565 1.00 . A A . 84 VAL H 1 1
11 14979 1 1 84 VAL HA H 23.613 22.544 -1.743 1.00 . A A . 84 VAL HA 1 1
11 14980 1 1 84 VAL HB H 25.801 20.455 -1.408 1.00 . A A . 84 VAL HB 1 1
11 14981 1 1 84 VAL HG11 H 24.915 20.201 -3.692 1.00 . A A . 84 VAL HG11 1 1
11 14982 1 1 84 VAL HG12 H 25.035 21.963 -3.948 1.00 . A A . 84 VAL HG12 1 1
11 14983 1 1 84 VAL HG13 H 26.489 20.964 -3.709 1.00 . A A . 84 VAL HG13 1 1
11 14984 1 1 84 VAL HG21 H 25.860 23.435 -1.991 1.00 . A A . 84 VAL HG21 1 1
11 14985 1 1 84 VAL HG22 H 26.395 22.631 -0.503 1.00 . A A . 84 VAL HG22 1 1
11 14986 1 1 84 VAL HG23 H 27.275 22.378 -2.018 1.00 . A A . 84 VAL HG23 1 1
11 14987 1 1 84 VAL N N 23.952 21.603 0.110 1.00 . A A . 84 VAL N 1 1
11 14988 1 1 84 VAL O O 22.981 19.402 -1.295 1.00 . A A . 84 VAL O 1 1
11 14989 1 1 85 LEU C C 21.915 19.908 -5.203 1.00 . A A . 85 LEU C 1 1
11 14990 1 1 85 LEU CA C 21.531 19.822 -3.710 1.00 . A A . 85 LEU CA 1 1
11 14991 1 1 85 LEU CB C 20.035 20.080 -3.448 1.00 . A A . 85 LEU CB 1 1
11 14992 1 1 85 LEU CD1 C 18.969 17.819 -2.949 1.00 . A A . 85 LEU CD1 1 1
11 14993 1 1 85 LEU CD2 C 17.708 19.486 -4.229 1.00 . A A . 85 LEU CD2 1 1
11 14994 1 1 85 LEU CG C 19.111 18.956 -3.961 1.00 . A A . 85 LEU CG 1 1
11 14995 1 1 85 LEU H H 22.425 21.706 -3.358 1.00 . A A . 85 LEU H 1 1
11 14996 1 1 85 LEU HA H 21.771 18.823 -3.354 1.00 . A A . 85 LEU HA 1 1
11 14997 1 1 85 LEU HB2 H 19.871 20.203 -2.375 1.00 . A A . 85 LEU HB2 1 1
11 14998 1 1 85 LEU HB3 H 19.766 21.020 -3.922 1.00 . A A . 85 LEU HB3 1 1
11 14999 1 1 85 LEU HD11 H 18.435 16.994 -3.418 1.00 . A A . 85 LEU HD11 1 1
11 15000 1 1 85 LEU HD12 H 18.421 18.153 -2.067 1.00 . A A . 85 LEU HD12 1 1
11 15001 1 1 85 LEU HD13 H 19.948 17.467 -2.633 1.00 . A A . 85 LEU HD13 1 1
11 15002 1 1 85 LEU HD21 H 17.266 19.877 -3.312 1.00 . A A . 85 LEU HD21 1 1
11 15003 1 1 85 LEU HD22 H 17.089 18.679 -4.621 1.00 . A A . 85 LEU HD22 1 1
11 15004 1 1 85 LEU HD23 H 17.759 20.281 -4.970 1.00 . A A . 85 LEU HD23 1 1
11 15005 1 1 85 LEU HG H 19.496 18.555 -4.896 1.00 . A A . 85 LEU HG 1 1
11 15006 1 1 85 LEU N N 22.323 20.781 -2.951 1.00 . A A . 85 LEU N 1 1
11 15007 1 1 85 LEU O O 22.150 20.988 -5.739 1.00 . A A . 85 LEU O 1 1
11 15008 1 1 86 VAL C C 20.987 17.890 -7.912 1.00 . A A . 86 VAL C 1 1
11 15009 1 1 86 VAL CA C 22.175 18.628 -7.324 1.00 . A A . 86 VAL CA 1 1
11 15010 1 1 86 VAL CB C 23.492 17.903 -7.659 1.00 . A A . 86 VAL CB 1 1
11 15011 1 1 86 VAL CG1 C 23.720 17.854 -9.170 1.00 . A A . 86 VAL CG1 1 1
11 15012 1 1 86 VAL CG2 C 24.692 18.610 -7.018 1.00 . A A . 86 VAL CG2 1 1
11 15013 1 1 86 VAL H H 21.769 17.945 -5.300 1.00 . A A . 86 VAL H 1 1
11 15014 1 1 86 VAL HA H 22.211 19.619 -7.778 1.00 . A A . 86 VAL HA 1 1
11 15015 1 1 86 VAL HB H 23.454 16.880 -7.292 1.00 . A A . 86 VAL HB 1 1
11 15016 1 1 86 VAL HG11 H 24.685 17.391 -9.376 1.00 . A A . 86 VAL HG11 1 1
11 15017 1 1 86 VAL HG12 H 22.949 17.253 -9.657 1.00 . A A . 86 VAL HG12 1 1
11 15018 1 1 86 VAL HG13 H 23.705 18.863 -9.586 1.00 . A A . 86 VAL HG13 1 1
11 15019 1 1 86 VAL HG21 H 24.747 19.646 -7.356 1.00 . A A . 86 VAL HG21 1 1
11 15020 1 1 86 VAL HG22 H 24.593 18.589 -5.933 1.00 . A A . 86 VAL HG22 1 1
11 15021 1 1 86 VAL HG23 H 25.612 18.090 -7.290 1.00 . A A . 86 VAL HG23 1 1
11 15022 1 1 86 VAL N N 21.968 18.763 -5.871 1.00 . A A . 86 VAL N 1 1
11 15023 1 1 86 VAL O O 20.541 16.909 -7.320 1.00 . A A . 86 VAL O 1 1
11 15024 1 1 87 GLU C C 19.467 17.447 -11.159 1.00 . A A . 87 GLU C 1 1
11 15025 1 1 87 GLU CA C 19.270 17.736 -9.660 1.00 . A A . 87 GLU CA 1 1
11 15026 1 1 87 GLU CB C 18.010 18.560 -9.333 1.00 . A A . 87 GLU CB 1 1
11 15027 1 1 87 GLU CD C 16.428 19.265 -7.444 1.00 . A A . 87 GLU CD 1 1
11 15028 1 1 87 GLU CG C 17.805 18.685 -7.812 1.00 . A A . 87 GLU CG 1 1
11 15029 1 1 87 GLU H H 20.932 19.062 -9.587 1.00 . A A . 87 GLU H 1 1
11 15030 1 1 87 GLU HA H 19.119 16.772 -9.193 1.00 . A A . 87 GLU HA 1 1
11 15031 1 1 87 GLU HB2 H 18.091 19.555 -9.766 1.00 . A A . 87 GLU HB2 1 1
11 15032 1 1 87 GLU HB3 H 17.146 18.057 -9.767 1.00 . A A . 87 GLU HB3 1 1
11 15033 1 1 87 GLU HG2 H 17.909 17.699 -7.355 1.00 . A A . 87 GLU HG2 1 1
11 15034 1 1 87 GLU HG3 H 18.585 19.326 -7.394 1.00 . A A . 87 GLU HG3 1 1
11 15035 1 1 87 GLU N N 20.462 18.334 -9.054 1.00 . A A . 87 GLU N 1 1
11 15036 1 1 87 GLU O O 19.955 18.284 -11.921 1.00 . A A . 87 GLU O 1 1
11 15037 1 1 87 GLU OE1 O 15.469 18.473 -7.273 1.00 . A A . 87 GLU OE1 1 1
11 15038 1 1 87 GLU OE2 O 16.312 20.505 -7.290 1.00 . A A . 87 GLU OE2 1 1
11 15039 1 1 88 GLU C C 18.169 14.944 -13.479 1.00 . A A . 88 GLU C 1 1
11 15040 1 1 88 GLU CA C 19.404 15.636 -12.871 1.00 . A A . 88 GLU CA 1 1
11 15041 1 1 88 GLU CB C 20.518 14.592 -12.706 1.00 . A A . 88 GLU CB 1 1
11 15042 1 1 88 GLU CD C 22.414 15.293 -14.191 1.00 . A A . 88 GLU CD 1 1
11 15043 1 1 88 GLU CG C 21.950 15.107 -12.752 1.00 . A A . 88 GLU CG 1 1
11 15044 1 1 88 GLU H H 18.805 15.631 -10.799 1.00 . A A . 88 GLU H 1 1
11 15045 1 1 88 GLU HA H 19.740 16.418 -13.551 1.00 . A A . 88 GLU HA 1 1
11 15046 1 1 88 GLU HB2 H 20.391 14.132 -11.734 1.00 . A A . 88 GLU HB2 1 1
11 15047 1 1 88 GLU HB3 H 20.416 13.831 -13.475 1.00 . A A . 88 GLU HB3 1 1
11 15048 1 1 88 GLU HG2 H 22.030 16.040 -12.194 1.00 . A A . 88 GLU HG2 1 1
11 15049 1 1 88 GLU HG3 H 22.575 14.354 -12.272 1.00 . A A . 88 GLU HG3 1 1
11 15050 1 1 88 GLU N N 19.117 16.218 -11.549 1.00 . A A . 88 GLU N 1 1
11 15051 1 1 88 GLU O O 17.448 14.272 -12.744 1.00 . A A . 88 GLU O 1 1
11 15052 1 1 88 GLU OE1 O 22.004 16.277 -14.834 1.00 . A A . 88 GLU OE1 1 1
11 15053 1 1 88 GLU OE2 O 23.206 14.472 -14.705 1.00 . A A . 88 GLU OE2 1 1
11 15054 1 1 89 PRO C C 16.829 12.814 -15.247 1.00 . A A . 89 PRO C 1 1
11 15055 1 1 89 PRO CA C 16.793 14.344 -15.444 1.00 . A A . 89 PRO CA 1 1
11 15056 1 1 89 PRO CB C 16.877 14.734 -16.926 1.00 . A A . 89 PRO CB 1 1
11 15057 1 1 89 PRO CD C 18.730 15.706 -15.793 1.00 . A A . 89 PRO CD 1 1
11 15058 1 1 89 PRO CG C 18.355 15.077 -17.127 1.00 . A A . 89 PRO CG 1 1
11 15059 1 1 89 PRO HA H 15.858 14.731 -15.034 1.00 . A A . 89 PRO HA 1 1
11 15060 1 1 89 PRO HB2 H 16.556 13.928 -17.586 1.00 . A A . 89 PRO HB2 1 1
11 15061 1 1 89 PRO HB3 H 16.274 15.627 -17.099 1.00 . A A . 89 PRO HB3 1 1
11 15062 1 1 89 PRO HD2 H 19.794 15.564 -15.617 1.00 . A A . 89 PRO HD2 1 1
11 15063 1 1 89 PRO HD3 H 18.477 16.766 -15.794 1.00 . A A . 89 PRO HD3 1 1
11 15064 1 1 89 PRO HG2 H 18.943 14.168 -17.259 1.00 . A A . 89 PRO HG2 1 1
11 15065 1 1 89 PRO HG3 H 18.506 15.766 -17.959 1.00 . A A . 89 PRO HG3 1 1
11 15066 1 1 89 PRO N N 17.922 15.020 -14.799 1.00 . A A . 89 PRO N 1 1
11 15067 1 1 89 PRO O O 17.853 12.165 -15.495 1.00 . A A . 89 PRO O 1 1
11 15068 1 1 90 ARG C C 15.143 10.051 -15.888 1.00 . A A . 90 ARG C 1 1
11 15069 1 1 90 ARG CA C 15.499 10.800 -14.593 1.00 . A A . 90 ARG CA 1 1
11 15070 1 1 90 ARG CB C 14.467 10.586 -13.473 1.00 . A A . 90 ARG CB 1 1
11 15071 1 1 90 ARG CD C 13.321 8.976 -11.910 1.00 . A A . 90 ARG CD 1 1
11 15072 1 1 90 ARG CG C 14.350 9.119 -13.039 1.00 . A A . 90 ARG CG 1 1
11 15073 1 1 90 ARG CZ C 11.148 8.329 -13.005 1.00 . A A . 90 ARG CZ 1 1
11 15074 1 1 90 ARG H H 14.921 12.865 -14.628 1.00 . A A . 90 ARG H 1 1
11 15075 1 1 90 ARG HA H 16.447 10.382 -14.256 1.00 . A A . 90 ARG HA 1 1
11 15076 1 1 90 ARG HB2 H 14.759 11.182 -12.606 1.00 . A A . 90 ARG HB2 1 1
11 15077 1 1 90 ARG HB3 H 13.488 10.925 -13.803 1.00 . A A . 90 ARG HB3 1 1
11 15078 1 1 90 ARG HD2 H 13.425 7.989 -11.458 1.00 . A A . 90 ARG HD2 1 1
11 15079 1 1 90 ARG HD3 H 13.561 9.723 -11.154 1.00 . A A . 90 ARG HD3 1 1
11 15080 1 1 90 ARG HE H 11.484 10.045 -12.088 1.00 . A A . 90 ARG HE 1 1
11 15081 1 1 90 ARG HG2 H 14.058 8.494 -13.884 1.00 . A A . 90 ARG HG2 1 1
11 15082 1 1 90 ARG HG3 H 15.321 8.778 -12.674 1.00 . A A . 90 ARG HG3 1 1
11 15083 1 1 90 ARG HH11 H 12.496 6.858 -13.137 1.00 . A A . 90 ARG HH11 1 1
11 15084 1 1 90 ARG HH12 H 10.948 6.517 -13.859 1.00 . A A . 90 ARG HH12 1 1
11 15085 1 1 90 ARG HH21 H 9.541 9.561 -13.040 1.00 . A A . 90 ARG HH21 1 1
11 15086 1 1 90 ARG HH22 H 9.334 8.002 -13.795 1.00 . A A . 90 ARG HH22 1 1
11 15087 1 1 90 ARG N N 15.694 12.244 -14.816 1.00 . A A . 90 ARG N 1 1
11 15088 1 1 90 ARG NE N 11.923 9.181 -12.357 1.00 . A A . 90 ARG NE 1 1
11 15089 1 1 90 ARG NH1 N 11.560 7.147 -13.367 1.00 . A A . 90 ARG NH1 1 1
11 15090 1 1 90 ARG NH2 N 9.924 8.651 -13.305 1.00 . A A . 90 ARG NH2 1 1
11 15091 1 1 90 ARG O O 15.803 9.026 -16.177 1.00 . A A . 90 ARG O 1 1
11 15092 1 1 90 ARG OXT O 14.216 10.483 -16.612 1.00 . A A . 90 ARG OXT 1 1
12 15093 1 1 1 GLY C C 3.901 -8.109 -6.165 1.00 . A A . 1 GLY C 1 1
12 15094 1 1 1 GLY CA C 3.858 -8.256 -7.682 1.00 . A A . 1 GLY CA 1 1
12 15095 1 1 1 GLY H1 H 2.618 -9.906 -7.745 1.00 . A A . 1 GLY H1 1 1
12 15096 1 1 1 GLY H2 H 4.212 -10.287 -7.734 1.00 . A A . 1 GLY H2 1 1
12 15097 1 1 1 GLY H3 H 3.516 -9.710 -9.099 1.00 . A A . 1 GLY H3 1 1
12 15098 1 1 1 GLY HA2 H 4.836 -7.982 -8.080 1.00 . A A . 1 GLY HA2 1 1
12 15099 1 1 1 GLY HA3 H 3.111 -7.570 -8.086 1.00 . A A . 1 GLY HA3 1 1
12 15100 1 1 1 GLY N N 3.526 -9.641 -8.094 1.00 . A A . 1 GLY N 1 1
12 15101 1 1 1 GLY O O 4.361 -9.017 -5.471 1.00 . A A . 1 GLY O 1 1
12 15102 1 1 2 SER C C 4.697 -6.807 -3.480 1.00 . A A . 2 SER C 1 1
12 15103 1 1 2 SER CA C 3.347 -6.641 -4.204 1.00 . A A . 2 SER CA 1 1
12 15104 1 1 2 SER CB C 2.207 -7.411 -3.512 1.00 . A A . 2 SER CB 1 1
12 15105 1 1 2 SER H H 3.052 -6.289 -6.296 1.00 . A A . 2 SER H 1 1
12 15106 1 1 2 SER HA H 3.099 -5.582 -4.126 1.00 . A A . 2 SER HA 1 1
12 15107 1 1 2 SER HB2 H 2.418 -8.482 -3.545 1.00 . A A . 2 SER HB2 1 1
12 15108 1 1 2 SER HB3 H 2.146 -7.103 -2.466 1.00 . A A . 2 SER HB3 1 1
12 15109 1 1 2 SER HG H 0.705 -6.245 -3.968 1.00 . A A . 2 SER HG 1 1
12 15110 1 1 2 SER N N 3.414 -6.974 -5.645 1.00 . A A . 2 SER N 1 1
12 15111 1 1 2 SER O O 4.858 -7.646 -2.588 1.00 . A A . 2 SER O 1 1
12 15112 1 1 2 SER OG O 0.958 -7.163 -4.146 1.00 . A A . 2 SER OG 1 1
12 15113 1 1 3 GLU C C 7.627 -4.622 -3.120 1.00 . A A . 3 GLU C 1 1
12 15114 1 1 3 GLU CA C 7.069 -6.036 -3.382 1.00 . A A . 3 GLU CA 1 1
12 15115 1 1 3 GLU CB C 7.967 -6.848 -4.336 1.00 . A A . 3 GLU CB 1 1
12 15116 1 1 3 GLU CD C 8.869 -7.218 -6.677 1.00 . A A . 3 GLU CD 1 1
12 15117 1 1 3 GLU CG C 8.100 -6.259 -5.750 1.00 . A A . 3 GLU CG 1 1
12 15118 1 1 3 GLU H H 5.453 -5.268 -4.540 1.00 . A A . 3 GLU H 1 1
12 15119 1 1 3 GLU HA H 7.077 -6.556 -2.422 1.00 . A A . 3 GLU HA 1 1
12 15120 1 1 3 GLU HB2 H 8.961 -6.928 -3.896 1.00 . A A . 3 GLU HB2 1 1
12 15121 1 1 3 GLU HB3 H 7.556 -7.855 -4.416 1.00 . A A . 3 GLU HB3 1 1
12 15122 1 1 3 GLU HG2 H 7.107 -6.073 -6.168 1.00 . A A . 3 GLU HG2 1 1
12 15123 1 1 3 GLU HG3 H 8.626 -5.303 -5.697 1.00 . A A . 3 GLU HG3 1 1
12 15124 1 1 3 GLU N N 5.685 -6.007 -3.888 1.00 . A A . 3 GLU N 1 1
12 15125 1 1 3 GLU O O 7.310 -3.667 -3.838 1.00 . A A . 3 GLU O 1 1
12 15126 1 1 3 GLU OE1 O 10.125 -7.202 -6.673 1.00 . A A . 3 GLU OE1 1 1
12 15127 1 1 3 GLU OE2 O 8.223 -7.993 -7.426 1.00 . A A . 3 GLU OE2 1 1
12 15128 1 1 4 THR C C 9.839 -2.449 -2.614 1.00 . A A . 4 THR C 1 1
12 15129 1 1 4 THR CA C 8.975 -3.190 -1.582 1.00 . A A . 4 THR CA 1 1
12 15130 1 1 4 THR CB C 9.799 -3.416 -0.295 1.00 . A A . 4 THR CB 1 1
12 15131 1 1 4 THR CG2 C 10.125 -2.125 0.459 1.00 . A A . 4 THR CG2 1 1
12 15132 1 1 4 THR H H 8.569 -5.255 -1.437 1.00 . A A . 4 THR H 1 1
12 15133 1 1 4 THR HA H 8.125 -2.556 -1.327 1.00 . A A . 4 THR HA 1 1
12 15134 1 1 4 THR HB H 10.730 -3.922 -0.552 1.00 . A A . 4 THR HB 1 1
12 15135 1 1 4 THR HG1 H 9.650 -4.397 1.369 1.00 . A A . 4 THR HG1 1 1
12 15136 1 1 4 THR HG21 H 10.798 -1.505 -0.133 1.00 . A A . 4 THR HG21 1 1
12 15137 1 1 4 THR HG22 H 10.626 -2.362 1.398 1.00 . A A . 4 THR HG22 1 1
12 15138 1 1 4 THR HG23 H 9.210 -1.571 0.670 1.00 . A A . 4 THR HG23 1 1
12 15139 1 1 4 THR N N 8.449 -4.479 -2.075 1.00 . A A . 4 THR N 1 1
12 15140 1 1 4 THR O O 10.621 -3.065 -3.346 1.00 . A A . 4 THR O 1 1
12 15141 1 1 4 THR OG1 O 9.078 -4.238 0.605 1.00 . A A . 4 THR OG1 1 1
12 15142 1 1 5 ARG C C 12.045 -0.414 -3.409 1.00 . A A . 5 ARG C 1 1
12 15143 1 1 5 ARG CA C 10.528 -0.153 -3.429 1.00 . A A . 5 ARG CA 1 1
12 15144 1 1 5 ARG CB C 10.190 1.250 -2.876 1.00 . A A . 5 ARG CB 1 1
12 15145 1 1 5 ARG CD C 10.270 3.748 -3.001 1.00 . A A . 5 ARG CD 1 1
12 15146 1 1 5 ARG CG C 10.798 2.449 -3.624 1.00 . A A . 5 ARG CG 1 1
12 15147 1 1 5 ARG CZ C 10.568 6.204 -3.334 1.00 . A A . 5 ARG CZ 1 1
12 15148 1 1 5 ARG H H 8.963 -0.663 -2.140 1.00 . A A . 5 ARG H 1 1
12 15149 1 1 5 ARG HA H 10.194 -0.212 -4.468 1.00 . A A . 5 ARG HA 1 1
12 15150 1 1 5 ARG HB2 H 9.103 1.367 -2.895 1.00 . A A . 5 ARG HB2 1 1
12 15151 1 1 5 ARG HB3 H 10.508 1.299 -1.833 1.00 . A A . 5 ARG HB3 1 1
12 15152 1 1 5 ARG HD2 H 9.180 3.761 -3.093 1.00 . A A . 5 ARG HD2 1 1
12 15153 1 1 5 ARG HD3 H 10.530 3.755 -1.939 1.00 . A A . 5 ARG HD3 1 1
12 15154 1 1 5 ARG HE H 11.476 4.798 -4.416 1.00 . A A . 5 ARG HE 1 1
12 15155 1 1 5 ARG HG2 H 11.884 2.432 -3.536 1.00 . A A . 5 ARG HG2 1 1
12 15156 1 1 5 ARG HG3 H 10.512 2.409 -4.676 1.00 . A A . 5 ARG HG3 1 1
12 15157 1 1 5 ARG HH11 H 9.283 5.776 -1.866 1.00 . A A . 5 ARG HH11 1 1
12 15158 1 1 5 ARG HH12 H 9.544 7.476 -2.151 1.00 . A A . 5 ARG HH12 1 1
12 15159 1 1 5 ARG HH21 H 11.786 7.004 -4.721 1.00 . A A . 5 ARG HH21 1 1
12 15160 1 1 5 ARG HH22 H 10.924 8.142 -3.732 1.00 . A A . 5 ARG HH22 1 1
12 15161 1 1 5 ARG N N 9.729 -1.109 -2.637 1.00 . A A . 5 ARG N 1 1
12 15162 1 1 5 ARG NE N 10.834 4.948 -3.652 1.00 . A A . 5 ARG NE 1 1
12 15163 1 1 5 ARG NH1 N 9.738 6.514 -2.378 1.00 . A A . 5 ARG NH1 1 1
12 15164 1 1 5 ARG NH2 N 11.134 7.187 -3.977 1.00 . A A . 5 ARG NH2 1 1
12 15165 1 1 5 ARG O O 12.601 -0.914 -2.428 1.00 . A A . 5 ARG O 1 1
12 15166 1 1 6 THR C C 14.676 1.185 -5.439 1.00 . A A . 6 THR C 1 1
12 15167 1 1 6 THR CA C 14.176 -0.036 -4.654 1.00 . A A . 6 THR CA 1 1
12 15168 1 1 6 THR CB C 14.633 -1.365 -5.283 1.00 . A A . 6 THR CB 1 1
12 15169 1 1 6 THR CG2 C 14.194 -1.561 -6.736 1.00 . A A . 6 THR CG2 1 1
12 15170 1 1 6 THR H H 12.170 0.508 -5.176 1.00 . A A . 6 THR H 1 1
12 15171 1 1 6 THR HA H 14.629 0.017 -3.662 1.00 . A A . 6 THR HA 1 1
12 15172 1 1 6 THR HB H 14.223 -2.182 -4.688 1.00 . A A . 6 THR HB 1 1
12 15173 1 1 6 THR HG1 H 16.280 -2.344 -5.534 1.00 . A A . 6 THR HG1 1 1
12 15174 1 1 6 THR HG21 H 14.651 -0.807 -7.379 1.00 . A A . 6 THR HG21 1 1
12 15175 1 1 6 THR HG22 H 13.109 -1.486 -6.810 1.00 . A A . 6 THR HG22 1 1
12 15176 1 1 6 THR HG23 H 14.496 -2.550 -7.080 1.00 . A A . 6 THR HG23 1 1
12 15177 1 1 6 THR N N 12.710 -0.008 -4.492 1.00 . A A . 6 THR N 1 1
12 15178 1 1 6 THR O O 13.951 1.744 -6.268 1.00 . A A . 6 THR O 1 1
12 15179 1 1 6 THR OG1 O 16.040 -1.454 -5.242 1.00 . A A . 6 THR OG1 1 1
12 15180 1 1 7 ILE C C 18.007 2.404 -6.142 1.00 . A A . 7 ILE C 1 1
12 15181 1 1 7 ILE CA C 16.573 2.799 -5.744 1.00 . A A . 7 ILE CA 1 1
12 15182 1 1 7 ILE CB C 16.547 3.995 -4.756 1.00 . A A . 7 ILE CB 1 1
12 15183 1 1 7 ILE CD1 C 14.967 5.491 -3.340 1.00 . A A . 7 ILE CD1 1 1
12 15184 1 1 7 ILE CG1 C 15.092 4.355 -4.359 1.00 . A A . 7 ILE CG1 1 1
12 15185 1 1 7 ILE CG2 C 17.257 5.222 -5.360 1.00 . A A . 7 ILE CG2 1 1
12 15186 1 1 7 ILE H H 16.444 1.089 -4.484 1.00 . A A . 7 ILE H 1 1
12 15187 1 1 7 ILE HA H 16.039 3.102 -6.645 1.00 . A A . 7 ILE HA 1 1
12 15188 1 1 7 ILE HB H 17.085 3.702 -3.853 1.00 . A A . 7 ILE HB 1 1
12 15189 1 1 7 ILE HD11 H 15.240 6.443 -3.794 1.00 . A A . 7 ILE HD11 1 1
12 15190 1 1 7 ILE HD12 H 13.934 5.554 -2.999 1.00 . A A . 7 ILE HD12 1 1
12 15191 1 1 7 ILE HD13 H 15.613 5.288 -2.485 1.00 . A A . 7 ILE HD13 1 1
12 15192 1 1 7 ILE HG12 H 14.526 4.621 -5.253 1.00 . A A . 7 ILE HG12 1 1
12 15193 1 1 7 ILE HG13 H 14.617 3.486 -3.905 1.00 . A A . 7 ILE HG13 1 1
12 15194 1 1 7 ILE HG21 H 16.743 5.555 -6.262 1.00 . A A . 7 ILE HG21 1 1
12 15195 1 1 7 ILE HG22 H 17.281 6.037 -4.637 1.00 . A A . 7 ILE HG22 1 1
12 15196 1 1 7 ILE HG23 H 18.295 4.989 -5.598 1.00 . A A . 7 ILE HG23 1 1
12 15197 1 1 7 ILE N N 15.905 1.625 -5.153 1.00 . A A . 7 ILE N 1 1
12 15198 1 1 7 ILE O O 18.675 1.669 -5.407 1.00 . A A . 7 ILE O 1 1
12 15199 1 1 8 SER C C 20.990 3.015 -7.001 1.00 . A A . 8 SER C 1 1
12 15200 1 1 8 SER CA C 19.805 2.525 -7.854 1.00 . A A . 8 SER CA 1 1
12 15201 1 1 8 SER CB C 19.917 3.022 -9.305 1.00 . A A . 8 SER CB 1 1
12 15202 1 1 8 SER H H 17.879 3.412 -7.910 1.00 . A A . 8 SER H 1 1
12 15203 1 1 8 SER HA H 19.871 1.436 -7.888 1.00 . A A . 8 SER HA 1 1
12 15204 1 1 8 SER HB2 H 20.836 2.645 -9.755 1.00 . A A . 8 SER HB2 1 1
12 15205 1 1 8 SER HB3 H 19.074 2.629 -9.877 1.00 . A A . 8 SER HB3 1 1
12 15206 1 1 8 SER HG H 19.638 4.688 -10.268 1.00 . A A . 8 SER HG 1 1
12 15207 1 1 8 SER N N 18.480 2.869 -7.305 1.00 . A A . 8 SER N 1 1
12 15208 1 1 8 SER O O 20.852 3.854 -6.105 1.00 . A A . 8 SER O 1 1
12 15209 1 1 8 SER OG O 19.911 4.440 -9.372 1.00 . A A . 8 SER OG 1 1
12 15210 1 1 9 SER C C 24.536 3.213 -7.642 1.00 . A A . 9 SER C 1 1
12 15211 1 1 9 SER CA C 23.455 2.797 -6.632 1.00 . A A . 9 SER CA 1 1
12 15212 1 1 9 SER CB C 23.916 1.589 -5.809 1.00 . A A . 9 SER CB 1 1
12 15213 1 1 9 SER H H 22.255 1.893 -8.114 1.00 . A A . 9 SER H 1 1
12 15214 1 1 9 SER HA H 23.315 3.638 -5.954 1.00 . A A . 9 SER HA 1 1
12 15215 1 1 9 SER HB2 H 24.238 0.807 -6.497 1.00 . A A . 9 SER HB2 1 1
12 15216 1 1 9 SER HB3 H 24.774 1.886 -5.215 1.00 . A A . 9 SER HB3 1 1
12 15217 1 1 9 SER HG H 22.627 1.800 -4.356 1.00 . A A . 9 SER HG 1 1
12 15218 1 1 9 SER N N 22.184 2.493 -7.307 1.00 . A A . 9 SER N 1 1
12 15219 1 1 9 SER O O 25.725 2.952 -7.448 1.00 . A A . 9 SER O 1 1
12 15220 1 1 9 SER OG O 22.898 1.088 -4.953 1.00 . A A . 9 SER OG 1 1
12 15221 1 1 10 THR C C 24.645 5.655 -10.300 1.00 . A A . 10 THR C 1 1
12 15222 1 1 10 THR CA C 24.973 4.219 -9.890 1.00 . A A . 10 THR CA 1 1
12 15223 1 1 10 THR CB C 24.831 3.234 -11.068 1.00 . A A . 10 THR CB 1 1
12 15224 1 1 10 THR CG2 C 25.419 1.863 -10.746 1.00 . A A . 10 THR CG2 1 1
12 15225 1 1 10 THR H H 23.163 4.112 -8.844 1.00 . A A . 10 THR H 1 1
12 15226 1 1 10 THR HA H 26.021 4.219 -9.584 1.00 . A A . 10 THR HA 1 1
12 15227 1 1 10 THR HB H 25.346 3.645 -11.933 1.00 . A A . 10 THR HB 1 1
12 15228 1 1 10 THR HG1 H 23.431 2.380 -12.099 1.00 . A A . 10 THR HG1 1 1
12 15229 1 1 10 THR HG21 H 25.379 1.229 -11.632 1.00 . A A . 10 THR HG21 1 1
12 15230 1 1 10 THR HG22 H 24.857 1.391 -9.940 1.00 . A A . 10 THR HG22 1 1
12 15231 1 1 10 THR HG23 H 26.460 1.974 -10.442 1.00 . A A . 10 THR HG23 1 1
12 15232 1 1 10 THR N N 24.119 3.829 -8.755 1.00 . A A . 10 THR N 1 1
12 15233 1 1 10 THR O O 25.360 6.574 -9.912 1.00 . A A . 10 THR O 1 1
12 15234 1 1 10 THR OG1 O 23.468 3.031 -11.384 1.00 . A A . 10 THR OG1 1 1
12 15235 1 1 11 ALA C C 22.598 8.062 -10.171 1.00 . A A . 11 ALA C 1 1
12 15236 1 1 11 ALA CA C 23.033 7.207 -11.375 1.00 . A A . 11 ALA CA 1 1
12 15237 1 1 11 ALA CB C 21.903 7.027 -12.397 1.00 . A A . 11 ALA CB 1 1
12 15238 1 1 11 ALA H H 22.978 5.067 -11.261 1.00 . A A . 11 ALA H 1 1
12 15239 1 1 11 ALA HA H 23.851 7.731 -11.871 1.00 . A A . 11 ALA HA 1 1
12 15240 1 1 11 ALA HB1 H 21.062 6.496 -11.949 1.00 . A A . 11 ALA HB1 1 1
12 15241 1 1 11 ALA HB2 H 21.562 8.004 -12.744 1.00 . A A . 11 ALA HB2 1 1
12 15242 1 1 11 ALA HB3 H 22.269 6.460 -13.255 1.00 . A A . 11 ALA HB3 1 1
12 15243 1 1 11 ALA N N 23.505 5.879 -10.965 1.00 . A A . 11 ALA N 1 1
12 15244 1 1 11 ALA O O 23.027 9.207 -10.036 1.00 . A A . 11 ALA O 1 1
12 15245 1 1 12 GLN C C 22.576 8.290 -6.999 1.00 . A A . 12 GLN C 1 1
12 15246 1 1 12 GLN CA C 21.411 8.164 -8.006 1.00 . A A . 12 GLN CA 1 1
12 15247 1 1 12 GLN CB C 20.168 7.459 -7.435 1.00 . A A . 12 GLN CB 1 1
12 15248 1 1 12 GLN CD C 19.455 9.548 -6.065 1.00 . A A . 12 GLN CD 1 1
12 15249 1 1 12 GLN CG C 19.642 8.030 -6.106 1.00 . A A . 12 GLN CG 1 1
12 15250 1 1 12 GLN H H 21.442 6.553 -9.430 1.00 . A A . 12 GLN H 1 1
12 15251 1 1 12 GLN HA H 21.108 9.177 -8.270 1.00 . A A . 12 GLN HA 1 1
12 15252 1 1 12 GLN HB2 H 19.369 7.516 -8.176 1.00 . A A . 12 GLN HB2 1 1
12 15253 1 1 12 GLN HB3 H 20.399 6.404 -7.281 1.00 . A A . 12 GLN HB3 1 1
12 15254 1 1 12 GLN HE21 H 20.087 9.656 -4.148 1.00 . A A . 12 GLN HE21 1 1
12 15255 1 1 12 GLN HE22 H 19.652 11.174 -4.900 1.00 . A A . 12 GLN HE22 1 1
12 15256 1 1 12 GLN HG2 H 18.674 7.583 -5.893 1.00 . A A . 12 GLN HG2 1 1
12 15257 1 1 12 GLN HG3 H 20.322 7.733 -5.309 1.00 . A A . 12 GLN HG3 1 1
12 15258 1 1 12 GLN N N 21.816 7.486 -9.247 1.00 . A A . 12 GLN N 1 1
12 15259 1 1 12 GLN NE2 N 19.718 10.163 -4.934 1.00 . A A . 12 GLN NE2 1 1
12 15260 1 1 12 GLN O O 22.582 9.199 -6.173 1.00 . A A . 12 GLN O 1 1
12 15261 1 1 12 GLN OE1 O 19.049 10.199 -7.019 1.00 . A A . 12 GLN OE1 1 1
12 15262 1 1 13 GLU C C 25.721 8.721 -6.827 1.00 . A A . 13 GLU C 1 1
12 15263 1 1 13 GLU CA C 24.831 7.581 -6.294 1.00 . A A . 13 GLU CA 1 1
12 15264 1 1 13 GLU CB C 25.552 6.222 -6.227 1.00 . A A . 13 GLU CB 1 1
12 15265 1 1 13 GLU CD C 26.417 6.157 -3.836 1.00 . A A . 13 GLU CD 1 1
12 15266 1 1 13 GLU CG C 26.797 6.199 -5.330 1.00 . A A . 13 GLU CG 1 1
12 15267 1 1 13 GLU H H 23.512 6.634 -7.690 1.00 . A A . 13 GLU H 1 1
12 15268 1 1 13 GLU HA H 24.551 7.862 -5.278 1.00 . A A . 13 GLU HA 1 1
12 15269 1 1 13 GLU HB2 H 24.851 5.479 -5.850 1.00 . A A . 13 GLU HB2 1 1
12 15270 1 1 13 GLU HB3 H 25.839 5.908 -7.231 1.00 . A A . 13 GLU HB3 1 1
12 15271 1 1 13 GLU HG2 H 27.376 5.306 -5.576 1.00 . A A . 13 GLU HG2 1 1
12 15272 1 1 13 GLU HG3 H 27.432 7.061 -5.543 1.00 . A A . 13 GLU HG3 1 1
12 15273 1 1 13 GLU N N 23.603 7.436 -7.091 1.00 . A A . 13 GLU N 1 1
12 15274 1 1 13 GLU O O 26.103 9.612 -6.069 1.00 . A A . 13 GLU O 1 1
12 15275 1 1 13 GLU OE1 O 26.240 7.232 -3.216 1.00 . A A . 13 GLU OE1 1 1
12 15276 1 1 13 GLU OE2 O 26.289 5.042 -3.275 1.00 . A A . 13 GLU OE2 1 1
12 15277 1 1 14 ARG C C 26.475 11.183 -8.540 1.00 . A A . 14 ARG C 1 1
12 15278 1 1 14 ARG CA C 26.956 9.740 -8.701 1.00 . A A . 14 ARG CA 1 1
12 15279 1 1 14 ARG CB C 27.406 9.409 -10.135 1.00 . A A . 14 ARG CB 1 1
12 15280 1 1 14 ARG CD C 26.703 10.244 -12.451 1.00 . A A . 14 ARG CD 1 1
12 15281 1 1 14 ARG CG C 26.311 9.426 -11.216 1.00 . A A . 14 ARG CG 1 1
12 15282 1 1 14 ARG CZ C 25.291 12.288 -12.755 1.00 . A A . 14 ARG CZ 1 1
12 15283 1 1 14 ARG H H 25.792 7.927 -8.616 1.00 . A A . 14 ARG H 1 1
12 15284 1 1 14 ARG HA H 27.863 9.690 -8.092 1.00 . A A . 14 ARG HA 1 1
12 15285 1 1 14 ARG HB2 H 28.186 10.127 -10.401 1.00 . A A . 14 ARG HB2 1 1
12 15286 1 1 14 ARG HB3 H 27.874 8.424 -10.135 1.00 . A A . 14 ARG HB3 1 1
12 15287 1 1 14 ARG HD2 H 27.773 10.144 -12.639 1.00 . A A . 14 ARG HD2 1 1
12 15288 1 1 14 ARG HD3 H 26.185 9.836 -13.320 1.00 . A A . 14 ARG HD3 1 1
12 15289 1 1 14 ARG HE H 26.928 12.225 -11.652 1.00 . A A . 14 ARG HE 1 1
12 15290 1 1 14 ARG HG2 H 26.128 8.403 -11.537 1.00 . A A . 14 ARG HG2 1 1
12 15291 1 1 14 ARG HG3 H 25.388 9.839 -10.821 1.00 . A A . 14 ARG HG3 1 1
12 15292 1 1 14 ARG HH11 H 24.407 10.727 -13.657 1.00 . A A . 14 ARG HH11 1 1
12 15293 1 1 14 ARG HH12 H 23.516 12.245 -13.666 1.00 . A A . 14 ARG HH12 1 1
12 15294 1 1 14 ARG HH21 H 25.805 14.072 -11.995 1.00 . A A . 14 ARG HH21 1 1
12 15295 1 1 14 ARG HH22 H 24.267 13.994 -12.856 1.00 . A A . 14 ARG HH22 1 1
12 15296 1 1 14 ARG N N 26.016 8.750 -8.136 1.00 . A A . 14 ARG N 1 1
12 15297 1 1 14 ARG NE N 26.348 11.663 -12.270 1.00 . A A . 14 ARG NE 1 1
12 15298 1 1 14 ARG NH1 N 24.347 11.700 -13.427 1.00 . A A . 14 ARG NH1 1 1
12 15299 1 1 14 ARG NH2 N 25.120 13.546 -12.533 1.00 . A A . 14 ARG NH2 1 1
12 15300 1 1 14 ARG O O 27.303 12.023 -8.200 1.00 . A A . 14 ARG O 1 1
12 15301 1 1 15 VAL C C 24.850 13.240 -6.914 1.00 . A A . 15 VAL C 1 1
12 15302 1 1 15 VAL CA C 24.587 12.783 -8.350 1.00 . A A . 15 VAL CA 1 1
12 15303 1 1 15 VAL CB C 23.075 12.914 -8.635 1.00 . A A . 15 VAL CB 1 1
12 15304 1 1 15 VAL CG1 C 22.766 12.786 -10.125 1.00 . A A . 15 VAL CG1 1 1
12 15305 1 1 15 VAL CG2 C 22.208 11.926 -7.857 1.00 . A A . 15 VAL CG2 1 1
12 15306 1 1 15 VAL H H 24.563 10.677 -8.875 1.00 . A A . 15 VAL H 1 1
12 15307 1 1 15 VAL HA H 25.082 13.502 -8.996 1.00 . A A . 15 VAL HA 1 1
12 15308 1 1 15 VAL HB H 22.765 13.916 -8.335 1.00 . A A . 15 VAL HB 1 1
12 15309 1 1 15 VAL HG11 H 21.690 12.857 -10.286 1.00 . A A . 15 VAL HG11 1 1
12 15310 1 1 15 VAL HG12 H 23.249 13.602 -10.657 1.00 . A A . 15 VAL HG12 1 1
12 15311 1 1 15 VAL HG13 H 23.120 11.831 -10.513 1.00 . A A . 15 VAL HG13 1 1
12 15312 1 1 15 VAL HG21 H 22.452 10.915 -8.165 1.00 . A A . 15 VAL HG21 1 1
12 15313 1 1 15 VAL HG22 H 22.371 12.030 -6.784 1.00 . A A . 15 VAL HG22 1 1
12 15314 1 1 15 VAL HG23 H 21.155 12.118 -8.060 1.00 . A A . 15 VAL HG23 1 1
12 15315 1 1 15 VAL N N 25.161 11.447 -8.641 1.00 . A A . 15 VAL N 1 1
12 15316 1 1 15 VAL O O 24.913 14.442 -6.659 1.00 . A A . 15 VAL O 1 1
12 15317 1 1 16 ASP C C 26.865 13.052 -4.434 1.00 . A A . 16 ASP C 1 1
12 15318 1 1 16 ASP CA C 25.388 12.656 -4.595 1.00 . A A . 16 ASP CA 1 1
12 15319 1 1 16 ASP CB C 25.022 11.491 -3.670 1.00 . A A . 16 ASP CB 1 1
12 15320 1 1 16 ASP CG C 24.922 11.980 -2.224 1.00 . A A . 16 ASP CG 1 1
12 15321 1 1 16 ASP H H 25.062 11.316 -6.258 1.00 . A A . 16 ASP H 1 1
12 15322 1 1 16 ASP HA H 24.791 13.519 -4.302 1.00 . A A . 16 ASP HA 1 1
12 15323 1 1 16 ASP HB2 H 24.055 11.078 -3.966 1.00 . A A . 16 ASP HB2 1 1
12 15324 1 1 16 ASP HB3 H 25.774 10.705 -3.750 1.00 . A A . 16 ASP HB3 1 1
12 15325 1 1 16 ASP N N 25.046 12.313 -5.976 1.00 . A A . 16 ASP N 1 1
12 15326 1 1 16 ASP O O 27.187 13.968 -3.678 1.00 . A A . 16 ASP O 1 1
12 15327 1 1 16 ASP OD1 O 24.059 12.854 -1.975 1.00 . A A . 16 ASP OD1 1 1
12 15328 1 1 16 ASP OD2 O 25.674 11.481 -1.351 1.00 . A A . 16 ASP OD2 1 1
12 15329 1 1 17 LEU C C 29.599 14.038 -5.567 1.00 . A A . 17 LEU C 1 1
12 15330 1 1 17 LEU CA C 29.216 12.641 -5.065 1.00 . A A . 17 LEU CA 1 1
12 15331 1 1 17 LEU CB C 29.961 11.533 -5.810 1.00 . A A . 17 LEU CB 1 1
12 15332 1 1 17 LEU CD1 C 30.859 9.243 -5.722 1.00 . A A . 17 LEU CD1 1 1
12 15333 1 1 17 LEU CD2 C 29.582 9.969 -3.762 1.00 . A A . 17 LEU CD2 1 1
12 15334 1 1 17 LEU CG C 29.688 10.107 -5.285 1.00 . A A . 17 LEU CG 1 1
12 15335 1 1 17 LEU H H 27.467 11.631 -5.686 1.00 . A A . 17 LEU H 1 1
12 15336 1 1 17 LEU HA H 29.530 12.562 -4.024 1.00 . A A . 17 LEU HA 1 1
12 15337 1 1 17 LEU HB2 H 29.718 11.571 -6.873 1.00 . A A . 17 LEU HB2 1 1
12 15338 1 1 17 LEU HB3 H 31.021 11.753 -5.707 1.00 . A A . 17 LEU HB3 1 1
12 15339 1 1 17 LEU HD11 H 30.685 8.207 -5.435 1.00 . A A . 17 LEU HD11 1 1
12 15340 1 1 17 LEU HD12 H 31.757 9.621 -5.233 1.00 . A A . 17 LEU HD12 1 1
12 15341 1 1 17 LEU HD13 H 30.975 9.308 -6.804 1.00 . A A . 17 LEU HD13 1 1
12 15342 1 1 17 LEU HD21 H 28.691 10.479 -3.399 1.00 . A A . 17 LEU HD21 1 1
12 15343 1 1 17 LEU HD22 H 30.465 10.390 -3.280 1.00 . A A . 17 LEU HD22 1 1
12 15344 1 1 17 LEU HD23 H 29.493 8.917 -3.492 1.00 . A A . 17 LEU HD23 1 1
12 15345 1 1 17 LEU HG H 28.775 9.725 -5.737 1.00 . A A . 17 LEU HG 1 1
12 15346 1 1 17 LEU N N 27.770 12.418 -5.184 1.00 . A A . 17 LEU N 1 1
12 15347 1 1 17 LEU O O 30.376 14.756 -4.942 1.00 . A A . 17 LEU O 1 1
12 15348 1 1 18 GLU C C 28.312 16.830 -6.252 1.00 . A A . 18 GLU C 1 1
12 15349 1 1 18 GLU CA C 29.018 15.820 -7.173 1.00 . A A . 18 GLU CA 1 1
12 15350 1 1 18 GLU CB C 28.522 15.862 -8.622 1.00 . A A . 18 GLU CB 1 1
12 15351 1 1 18 GLU CD C 26.965 14.808 -10.286 1.00 . A A . 18 GLU CD 1 1
12 15352 1 1 18 GLU CG C 27.134 15.256 -8.826 1.00 . A A . 18 GLU CG 1 1
12 15353 1 1 18 GLU H H 28.407 13.753 -7.099 1.00 . A A . 18 GLU H 1 1
12 15354 1 1 18 GLU HA H 30.066 16.117 -7.204 1.00 . A A . 18 GLU HA 1 1
12 15355 1 1 18 GLU HB2 H 28.529 16.889 -8.988 1.00 . A A . 18 GLU HB2 1 1
12 15356 1 1 18 GLU HB3 H 29.232 15.292 -9.216 1.00 . A A . 18 GLU HB3 1 1
12 15357 1 1 18 GLU HG2 H 26.995 14.410 -8.156 1.00 . A A . 18 GLU HG2 1 1
12 15358 1 1 18 GLU HG3 H 26.373 15.974 -8.533 1.00 . A A . 18 GLU HG3 1 1
12 15359 1 1 18 GLU N N 28.961 14.450 -6.658 1.00 . A A . 18 GLU N 1 1
12 15360 1 1 18 GLU O O 28.793 17.952 -6.123 1.00 . A A . 18 GLU O 1 1
12 15361 1 1 18 GLU OE1 O 27.404 13.695 -10.663 1.00 . A A . 18 GLU OE1 1 1
12 15362 1 1 18 GLU OE2 O 26.395 15.557 -11.102 1.00 . A A . 18 GLU OE2 1 1
12 15363 1 1 19 ALA C C 27.685 17.537 -3.298 1.00 . A A . 19 ALA C 1 1
12 15364 1 1 19 ALA CA C 26.696 17.305 -4.463 1.00 . A A . 19 ALA CA 1 1
12 15365 1 1 19 ALA CB C 25.359 16.705 -4.012 1.00 . A A . 19 ALA CB 1 1
12 15366 1 1 19 ALA H H 26.836 15.522 -5.634 1.00 . A A . 19 ALA H 1 1
12 15367 1 1 19 ALA HA H 26.481 18.280 -4.900 1.00 . A A . 19 ALA HA 1 1
12 15368 1 1 19 ALA HB1 H 24.768 16.438 -4.891 1.00 . A A . 19 ALA HB1 1 1
12 15369 1 1 19 ALA HB2 H 25.521 15.811 -3.413 1.00 . A A . 19 ALA HB2 1 1
12 15370 1 1 19 ALA HB3 H 24.811 17.435 -3.416 1.00 . A A . 19 ALA HB3 1 1
12 15371 1 1 19 ALA N N 27.265 16.447 -5.507 1.00 . A A . 19 ALA N 1 1
12 15372 1 1 19 ALA O O 27.814 18.664 -2.821 1.00 . A A . 19 ALA O 1 1
12 15373 1 1 20 VAL C C 30.719 17.471 -2.464 1.00 . A A . 20 VAL C 1 1
12 15374 1 1 20 VAL CA C 29.553 16.642 -1.906 1.00 . A A . 20 VAL CA 1 1
12 15375 1 1 20 VAL CB C 30.019 15.250 -1.421 1.00 . A A . 20 VAL CB 1 1
12 15376 1 1 20 VAL CG1 C 31.235 15.326 -0.486 1.00 . A A . 20 VAL CG1 1 1
12 15377 1 1 20 VAL CG2 C 28.902 14.538 -0.649 1.00 . A A . 20 VAL CG2 1 1
12 15378 1 1 20 VAL H H 28.271 15.603 -3.319 1.00 . A A . 20 VAL H 1 1
12 15379 1 1 20 VAL HA H 29.180 17.180 -1.038 1.00 . A A . 20 VAL HA 1 1
12 15380 1 1 20 VAL HB H 30.288 14.644 -2.285 1.00 . A A . 20 VAL HB 1 1
12 15381 1 1 20 VAL HG11 H 32.106 15.705 -1.021 1.00 . A A . 20 VAL HG11 1 1
12 15382 1 1 20 VAL HG12 H 31.018 15.979 0.361 1.00 . A A . 20 VAL HG12 1 1
12 15383 1 1 20 VAL HG13 H 31.479 14.330 -0.115 1.00 . A A . 20 VAL HG13 1 1
12 15384 1 1 20 VAL HG21 H 28.648 15.100 0.251 1.00 . A A . 20 VAL HG21 1 1
12 15385 1 1 20 VAL HG22 H 28.011 14.437 -1.267 1.00 . A A . 20 VAL HG22 1 1
12 15386 1 1 20 VAL HG23 H 29.230 13.538 -0.363 1.00 . A A . 20 VAL HG23 1 1
12 15387 1 1 20 VAL N N 28.455 16.517 -2.895 1.00 . A A . 20 VAL N 1 1
12 15388 1 1 20 VAL O O 31.261 18.336 -1.770 1.00 . A A . 20 VAL O 1 1
12 15389 1 1 21 ARG C C 31.612 19.608 -4.425 1.00 . A A . 21 ARG C 1 1
12 15390 1 1 21 ARG CA C 32.044 18.144 -4.437 1.00 . A A . 21 ARG CA 1 1
12 15391 1 1 21 ARG CB C 32.294 17.599 -5.855 1.00 . A A . 21 ARG CB 1 1
12 15392 1 1 21 ARG CD C 34.737 18.481 -5.926 1.00 . A A . 21 ARG CD 1 1
12 15393 1 1 21 ARG CG C 33.387 18.335 -6.647 1.00 . A A . 21 ARG CG 1 1
12 15394 1 1 21 ARG CZ C 36.342 16.981 -4.723 1.00 . A A . 21 ARG CZ 1 1
12 15395 1 1 21 ARG H H 30.725 16.466 -4.203 1.00 . A A . 21 ARG H 1 1
12 15396 1 1 21 ARG HA H 32.982 18.090 -3.874 1.00 . A A . 21 ARG HA 1 1
12 15397 1 1 21 ARG HB2 H 32.562 16.544 -5.783 1.00 . A A . 21 ARG HB2 1 1
12 15398 1 1 21 ARG HB3 H 31.371 17.669 -6.429 1.00 . A A . 21 ARG HB3 1 1
12 15399 1 1 21 ARG HD2 H 35.441 18.958 -6.612 1.00 . A A . 21 ARG HD2 1 1
12 15400 1 1 21 ARG HD3 H 34.609 19.136 -5.061 1.00 . A A . 21 ARG HD3 1 1
12 15401 1 1 21 ARG HE H 34.832 16.348 -5.849 1.00 . A A . 21 ARG HE 1 1
12 15402 1 1 21 ARG HG2 H 33.546 17.796 -7.580 1.00 . A A . 21 ARG HG2 1 1
12 15403 1 1 21 ARG HG3 H 33.021 19.331 -6.897 1.00 . A A . 21 ARG HG3 1 1
12 15404 1 1 21 ARG HH11 H 36.818 18.910 -4.522 1.00 . A A . 21 ARG HH11 1 1
12 15405 1 1 21 ARG HH12 H 37.855 17.797 -3.674 1.00 . A A . 21 ARG HH12 1 1
12 15406 1 1 21 ARG HH21 H 36.187 14.978 -4.735 1.00 . A A . 21 ARG HH21 1 1
12 15407 1 1 21 ARG HH22 H 37.510 15.623 -3.814 1.00 . A A . 21 ARG HH22 1 1
12 15408 1 1 21 ARG N N 31.064 17.293 -3.747 1.00 . A A . 21 ARG N 1 1
12 15409 1 1 21 ARG NE N 35.286 17.178 -5.496 1.00 . A A . 21 ARG NE 1 1
12 15410 1 1 21 ARG NH1 N 37.052 17.968 -4.258 1.00 . A A . 21 ARG NH1 1 1
12 15411 1 1 21 ARG NH2 N 36.706 15.773 -4.400 1.00 . A A . 21 ARG NH2 1 1
12 15412 1 1 21 ARG O O 32.412 20.446 -4.044 1.00 . A A . 21 ARG O 1 1
12 15413 1 1 22 LEU C C 29.711 21.784 -3.185 1.00 . A A . 22 LEU C 1 1
12 15414 1 1 22 LEU CA C 29.808 21.285 -4.619 1.00 . A A . 22 LEU CA 1 1
12 15415 1 1 22 LEU CB C 28.492 21.454 -5.387 1.00 . A A . 22 LEU CB 1 1
12 15416 1 1 22 LEU CD1 C 29.145 20.690 -7.752 1.00 . A A . 22 LEU CD1 1 1
12 15417 1 1 22 LEU CD2 C 27.460 22.469 -7.408 1.00 . A A . 22 LEU CD2 1 1
12 15418 1 1 22 LEU CG C 28.735 21.854 -6.855 1.00 . A A . 22 LEU CG 1 1
12 15419 1 1 22 LEU H H 29.749 19.186 -5.010 1.00 . A A . 22 LEU H 1 1
12 15420 1 1 22 LEU HA H 30.517 21.965 -5.079 1.00 . A A . 22 LEU HA 1 1
12 15421 1 1 22 LEU HB2 H 27.881 20.551 -5.325 1.00 . A A . 22 LEU HB2 1 1
12 15422 1 1 22 LEU HB3 H 27.948 22.274 -4.906 1.00 . A A . 22 LEU HB3 1 1
12 15423 1 1 22 LEU HD11 H 30.079 20.255 -7.400 1.00 . A A . 22 LEU HD11 1 1
12 15424 1 1 22 LEU HD12 H 29.294 21.047 -8.771 1.00 . A A . 22 LEU HD12 1 1
12 15425 1 1 22 LEU HD13 H 28.367 19.926 -7.754 1.00 . A A . 22 LEU HD13 1 1
12 15426 1 1 22 LEU HD21 H 27.183 23.311 -6.775 1.00 . A A . 22 LEU HD21 1 1
12 15427 1 1 22 LEU HD22 H 26.660 21.727 -7.403 1.00 . A A . 22 LEU HD22 1 1
12 15428 1 1 22 LEU HD23 H 27.640 22.827 -8.421 1.00 . A A . 22 LEU HD23 1 1
12 15429 1 1 22 LEU HG H 29.509 22.619 -6.899 1.00 . A A . 22 LEU HG 1 1
12 15430 1 1 22 LEU N N 30.349 19.925 -4.709 1.00 . A A . 22 LEU N 1 1
12 15431 1 1 22 LEU O O 30.016 22.946 -2.979 1.00 . A A . 22 LEU O 1 1
12 15432 1 1 23 ALA C C 30.997 21.861 -0.499 1.00 . A A . 23 ALA C 1 1
12 15433 1 1 23 ALA CA C 29.547 21.399 -0.786 1.00 . A A . 23 ALA CA 1 1
12 15434 1 1 23 ALA CB C 29.073 20.260 0.118 1.00 . A A . 23 ALA CB 1 1
12 15435 1 1 23 ALA H H 29.099 20.020 -2.377 1.00 . A A . 23 ALA H 1 1
12 15436 1 1 23 ALA HA H 28.897 22.257 -0.620 1.00 . A A . 23 ALA HA 1 1
12 15437 1 1 23 ALA HB1 H 28.065 19.970 -0.177 1.00 . A A . 23 ALA HB1 1 1
12 15438 1 1 23 ALA HB2 H 29.734 19.399 0.015 1.00 . A A . 23 ALA HB2 1 1
12 15439 1 1 23 ALA HB3 H 29.054 20.591 1.157 1.00 . A A . 23 ALA HB3 1 1
12 15440 1 1 23 ALA N N 29.413 20.962 -2.181 1.00 . A A . 23 ALA N 1 1
12 15441 1 1 23 ALA O O 31.215 22.859 0.188 1.00 . A A . 23 ALA O 1 1
12 15442 1 1 24 SER C C 33.654 22.899 -2.007 1.00 . A A . 24 SER C 1 1
12 15443 1 1 24 SER CA C 33.388 21.644 -1.143 1.00 . A A . 24 SER CA 1 1
12 15444 1 1 24 SER CB C 34.325 20.491 -1.542 1.00 . A A . 24 SER CB 1 1
12 15445 1 1 24 SER H H 31.749 20.342 -1.557 1.00 . A A . 24 SER H 1 1
12 15446 1 1 24 SER HA H 33.650 21.911 -0.117 1.00 . A A . 24 SER HA 1 1
12 15447 1 1 24 SER HB2 H 34.288 20.324 -2.617 1.00 . A A . 24 SER HB2 1 1
12 15448 1 1 24 SER HB3 H 35.348 20.774 -1.290 1.00 . A A . 24 SER HB3 1 1
12 15449 1 1 24 SER HG H 33.140 18.960 -1.175 1.00 . A A . 24 SER HG 1 1
12 15450 1 1 24 SER N N 31.980 21.215 -1.139 1.00 . A A . 24 SER N 1 1
12 15451 1 1 24 SER O O 34.393 23.773 -1.554 1.00 . A A . 24 SER O 1 1
12 15452 1 1 24 SER OG O 34.002 19.279 -0.866 1.00 . A A . 24 SER OG 1 1
12 15453 1 1 25 ILE C C 32.599 25.505 -3.304 1.00 . A A . 25 ILE C 1 1
12 15454 1 1 25 ILE CA C 33.244 24.291 -4.001 1.00 . A A . 25 ILE CA 1 1
12 15455 1 1 25 ILE CB C 32.695 24.169 -5.436 1.00 . A A . 25 ILE CB 1 1
12 15456 1 1 25 ILE CD1 C 34.443 22.374 -6.227 1.00 . A A . 25 ILE CD1 1 1
12 15457 1 1 25 ILE CG1 C 32.995 22.855 -6.183 1.00 . A A . 25 ILE CG1 1 1
12 15458 1 1 25 ILE CG2 C 33.238 25.328 -6.287 1.00 . A A . 25 ILE CG2 1 1
12 15459 1 1 25 ILE H H 32.538 22.296 -3.592 1.00 . A A . 25 ILE H 1 1
12 15460 1 1 25 ILE HA H 34.315 24.472 -4.085 1.00 . A A . 25 ILE HA 1 1
12 15461 1 1 25 ILE HB H 31.612 24.273 -5.380 1.00 . A A . 25 ILE HB 1 1
12 15462 1 1 25 ILE HD11 H 35.064 23.096 -6.760 1.00 . A A . 25 ILE HD11 1 1
12 15463 1 1 25 ILE HD12 H 34.814 22.213 -5.217 1.00 . A A . 25 ILE HD12 1 1
12 15464 1 1 25 ILE HD13 H 34.458 21.420 -6.755 1.00 . A A . 25 ILE HD13 1 1
12 15465 1 1 25 ILE HG12 H 32.408 22.059 -5.760 1.00 . A A . 25 ILE HG12 1 1
12 15466 1 1 25 ILE HG13 H 32.642 22.958 -7.199 1.00 . A A . 25 ILE HG13 1 1
12 15467 1 1 25 ILE HG21 H 32.923 25.208 -7.320 1.00 . A A . 25 ILE HG21 1 1
12 15468 1 1 25 ILE HG22 H 32.848 26.272 -5.923 1.00 . A A . 25 ILE HG22 1 1
12 15469 1 1 25 ILE HG23 H 34.328 25.353 -6.256 1.00 . A A . 25 ILE HG23 1 1
12 15470 1 1 25 ILE N N 33.048 23.061 -3.202 1.00 . A A . 25 ILE N 1 1
12 15471 1 1 25 ILE O O 33.147 26.607 -3.303 1.00 . A A . 25 ILE O 1 1
12 15472 1 1 26 VAL C C 31.531 26.711 -0.670 1.00 . A A . 26 VAL C 1 1
12 15473 1 1 26 VAL CA C 30.712 26.294 -1.887 1.00 . A A . 26 VAL CA 1 1
12 15474 1 1 26 VAL CB C 29.330 25.762 -1.473 1.00 . A A . 26 VAL CB 1 1
12 15475 1 1 26 VAL CG1 C 28.634 26.685 -0.469 1.00 . A A . 26 VAL CG1 1 1
12 15476 1 1 26 VAL CG2 C 28.417 25.592 -2.703 1.00 . A A . 26 VAL CG2 1 1
12 15477 1 1 26 VAL H H 31.041 24.352 -2.682 1.00 . A A . 26 VAL H 1 1
12 15478 1 1 26 VAL HA H 30.562 27.184 -2.500 1.00 . A A . 26 VAL HA 1 1
12 15479 1 1 26 VAL HB H 29.469 24.802 -0.987 1.00 . A A . 26 VAL HB 1 1
12 15480 1 1 26 VAL HG11 H 28.774 27.725 -0.744 1.00 . A A . 26 VAL HG11 1 1
12 15481 1 1 26 VAL HG12 H 27.572 26.450 -0.403 1.00 . A A . 26 VAL HG12 1 1
12 15482 1 1 26 VAL HG13 H 29.081 26.549 0.512 1.00 . A A . 26 VAL HG13 1 1
12 15483 1 1 26 VAL HG21 H 27.497 25.085 -2.409 1.00 . A A . 26 VAL HG21 1 1
12 15484 1 1 26 VAL HG22 H 28.178 26.564 -3.134 1.00 . A A . 26 VAL HG22 1 1
12 15485 1 1 26 VAL HG23 H 28.883 24.983 -3.478 1.00 . A A . 26 VAL HG23 1 1
12 15486 1 1 26 VAL N N 31.442 25.295 -2.671 1.00 . A A . 26 VAL N 1 1
12 15487 1 1 26 VAL O O 31.692 27.908 -0.485 1.00 . A A . 26 VAL O 1 1
12 15488 1 1 27 ASP C C 34.187 27.113 0.661 1.00 . A A . 27 ASP C 1 1
12 15489 1 1 27 ASP CA C 33.078 26.164 1.160 1.00 . A A . 27 ASP CA 1 1
12 15490 1 1 27 ASP CB C 33.691 24.902 1.776 1.00 . A A . 27 ASP CB 1 1
12 15491 1 1 27 ASP CG C 34.774 25.237 2.817 1.00 . A A . 27 ASP CG 1 1
12 15492 1 1 27 ASP H H 31.855 24.809 0.009 1.00 . A A . 27 ASP H 1 1
12 15493 1 1 27 ASP HA H 32.527 26.687 1.944 1.00 . A A . 27 ASP HA 1 1
12 15494 1 1 27 ASP HB2 H 32.905 24.321 2.258 1.00 . A A . 27 ASP HB2 1 1
12 15495 1 1 27 ASP HB3 H 34.127 24.292 0.985 1.00 . A A . 27 ASP HB3 1 1
12 15496 1 1 27 ASP N N 32.136 25.794 0.092 1.00 . A A . 27 ASP N 1 1
12 15497 1 1 27 ASP O O 34.463 28.134 1.299 1.00 . A A . 27 ASP O 1 1
12 15498 1 1 27 ASP OD1 O 34.502 26.025 3.752 1.00 . A A . 27 ASP OD1 1 1
12 15499 1 1 27 ASP OD2 O 35.894 24.679 2.707 1.00 . A A . 27 ASP OD2 1 1
12 15500 1 1 28 SER C C 35.198 29.154 -1.418 1.00 . A A . 28 SER C 1 1
12 15501 1 1 28 SER CA C 35.760 27.753 -1.126 1.00 . A A . 28 SER CA 1 1
12 15502 1 1 28 SER CB C 36.365 27.152 -2.403 1.00 . A A . 28 SER CB 1 1
12 15503 1 1 28 SER H H 34.508 26.002 -0.992 1.00 . A A . 28 SER H 1 1
12 15504 1 1 28 SER HA H 36.572 27.879 -0.409 1.00 . A A . 28 SER HA 1 1
12 15505 1 1 28 SER HB2 H 35.586 26.996 -3.149 1.00 . A A . 28 SER HB2 1 1
12 15506 1 1 28 SER HB3 H 37.096 27.853 -2.811 1.00 . A A . 28 SER HB3 1 1
12 15507 1 1 28 SER HG H 37.418 25.594 -2.935 1.00 . A A . 28 SER HG 1 1
12 15508 1 1 28 SER N N 34.756 26.855 -0.525 1.00 . A A . 28 SER N 1 1
12 15509 1 1 28 SER O O 35.919 30.144 -1.287 1.00 . A A . 28 SER O 1 1
12 15510 1 1 28 SER OG O 37.012 25.922 -2.119 1.00 . A A . 28 SER OG 1 1
12 15511 1 1 29 ARG C C 32.799 31.186 -0.544 1.00 . A A . 29 ARG C 1 1
12 15512 1 1 29 ARG CA C 33.175 30.547 -1.883 1.00 . A A . 29 ARG CA 1 1
12 15513 1 1 29 ARG CB C 31.942 30.312 -2.773 1.00 . A A . 29 ARG CB 1 1
12 15514 1 1 29 ARG CD C 32.009 32.518 -4.077 1.00 . A A . 29 ARG CD 1 1
12 15515 1 1 29 ARG CG C 31.198 31.587 -3.175 1.00 . A A . 29 ARG CG 1 1
12 15516 1 1 29 ARG CZ C 31.391 34.331 -5.692 1.00 . A A . 29 ARG CZ 1 1
12 15517 1 1 29 ARG H H 33.377 28.407 -1.840 1.00 . A A . 29 ARG H 1 1
12 15518 1 1 29 ARG HA H 33.839 31.254 -2.387 1.00 . A A . 29 ARG HA 1 1
12 15519 1 1 29 ARG HB2 H 32.262 29.806 -3.677 1.00 . A A . 29 ARG HB2 1 1
12 15520 1 1 29 ARG HB3 H 31.231 29.663 -2.263 1.00 . A A . 29 ARG HB3 1 1
12 15521 1 1 29 ARG HD2 H 32.820 32.967 -3.495 1.00 . A A . 29 ARG HD2 1 1
12 15522 1 1 29 ARG HD3 H 32.434 31.926 -4.889 1.00 . A A . 29 ARG HD3 1 1
12 15523 1 1 29 ARG HE H 30.277 33.771 -4.136 1.00 . A A . 29 ARG HE 1 1
12 15524 1 1 29 ARG HG2 H 30.301 31.293 -3.716 1.00 . A A . 29 ARG HG2 1 1
12 15525 1 1 29 ARG HG3 H 30.901 32.118 -2.274 1.00 . A A . 29 ARG HG3 1 1
12 15526 1 1 29 ARG HH11 H 33.240 33.639 -6.001 1.00 . A A . 29 ARG HH11 1 1
12 15527 1 1 29 ARG HH12 H 32.708 34.855 -7.126 1.00 . A A . 29 ARG HH12 1 1
12 15528 1 1 29 ARG HH21 H 29.563 35.207 -5.742 1.00 . A A . 29 ARG HH21 1 1
12 15529 1 1 29 ARG HH22 H 30.710 35.755 -6.930 1.00 . A A . 29 ARG HH22 1 1
12 15530 1 1 29 ARG N N 33.899 29.268 -1.734 1.00 . A A . 29 ARG N 1 1
12 15531 1 1 29 ARG NE N 31.142 33.578 -4.636 1.00 . A A . 29 ARG NE 1 1
12 15532 1 1 29 ARG NH1 N 32.527 34.267 -6.329 1.00 . A A . 29 ARG NH1 1 1
12 15533 1 1 29 ARG NH2 N 30.508 35.173 -6.135 1.00 . A A . 29 ARG NH2 1 1
12 15534 1 1 29 ARG O O 32.899 32.405 -0.418 1.00 . A A . 29 ARG O 1 1
12 15535 1 1 30 LEU C C 33.404 31.530 2.484 1.00 . A A . 30 LEU C 1 1
12 15536 1 1 30 LEU CA C 32.136 30.970 1.807 1.00 . A A . 30 LEU CA 1 1
12 15537 1 1 30 LEU CB C 31.404 29.950 2.692 1.00 . A A . 30 LEU CB 1 1
12 15538 1 1 30 LEU CD1 C 29.381 28.540 3.182 1.00 . A A . 30 LEU CD1 1 1
12 15539 1 1 30 LEU CD2 C 29.099 30.499 1.671 1.00 . A A . 30 LEU CD2 1 1
12 15540 1 1 30 LEU CG C 30.077 29.405 2.127 1.00 . A A . 30 LEU CG 1 1
12 15541 1 1 30 LEU H H 32.285 29.403 0.316 1.00 . A A . 30 LEU H 1 1
12 15542 1 1 30 LEU HA H 31.465 31.811 1.666 1.00 . A A . 30 LEU HA 1 1
12 15543 1 1 30 LEU HB2 H 32.070 29.109 2.890 1.00 . A A . 30 LEU HB2 1 1
12 15544 1 1 30 LEU HB3 H 31.188 30.446 3.639 1.00 . A A . 30 LEU HB3 1 1
12 15545 1 1 30 LEU HD11 H 29.092 29.151 4.035 1.00 . A A . 30 LEU HD11 1 1
12 15546 1 1 30 LEU HD12 H 30.039 27.734 3.531 1.00 . A A . 30 LEU HD12 1 1
12 15547 1 1 30 LEU HD13 H 28.489 28.089 2.752 1.00 . A A . 30 LEU HD13 1 1
12 15548 1 1 30 LEU HD21 H 29.496 31.050 0.818 1.00 . A A . 30 LEU HD21 1 1
12 15549 1 1 30 LEU HD22 H 28.887 31.187 2.490 1.00 . A A . 30 LEU HD22 1 1
12 15550 1 1 30 LEU HD23 H 28.169 30.039 1.344 1.00 . A A . 30 LEU HD23 1 1
12 15551 1 1 30 LEU HG H 30.302 28.784 1.269 1.00 . A A . 30 LEU HG 1 1
12 15552 1 1 30 LEU N N 32.424 30.414 0.478 1.00 . A A . 30 LEU N 1 1
12 15553 1 1 30 LEU O O 33.337 32.557 3.160 1.00 . A A . 30 LEU O 1 1
12 15554 1 1 31 ILE C C 36.282 32.643 1.706 1.00 . A A . 31 ILE C 1 1
12 15555 1 1 31 ILE CA C 35.890 31.454 2.610 1.00 . A A . 31 ILE CA 1 1
12 15556 1 1 31 ILE CB C 36.937 30.309 2.558 1.00 . A A . 31 ILE CB 1 1
12 15557 1 1 31 ILE CD1 C 37.402 27.939 3.485 1.00 . A A . 31 ILE CD1 1 1
12 15558 1 1 31 ILE CG1 C 36.617 29.249 3.640 1.00 . A A . 31 ILE CG1 1 1
12 15559 1 1 31 ILE CG2 C 38.375 30.833 2.750 1.00 . A A . 31 ILE CG2 1 1
12 15560 1 1 31 ILE H H 34.539 30.026 1.746 1.00 . A A . 31 ILE H 1 1
12 15561 1 1 31 ILE HA H 35.845 31.826 3.635 1.00 . A A . 31 ILE HA 1 1
12 15562 1 1 31 ILE HB H 36.879 29.838 1.575 1.00 . A A . 31 ILE HB 1 1
12 15563 1 1 31 ILE HD11 H 38.467 28.102 3.639 1.00 . A A . 31 ILE HD11 1 1
12 15564 1 1 31 ILE HD12 H 37.055 27.225 4.231 1.00 . A A . 31 ILE HD12 1 1
12 15565 1 1 31 ILE HD13 H 37.232 27.521 2.492 1.00 . A A . 31 ILE HD13 1 1
12 15566 1 1 31 ILE HG12 H 36.812 29.668 4.627 1.00 . A A . 31 ILE HG12 1 1
12 15567 1 1 31 ILE HG13 H 35.560 28.988 3.602 1.00 . A A . 31 ILE HG13 1 1
12 15568 1 1 31 ILE HG21 H 39.091 30.014 2.713 1.00 . A A . 31 ILE HG21 1 1
12 15569 1 1 31 ILE HG22 H 38.644 31.522 1.949 1.00 . A A . 31 ILE HG22 1 1
12 15570 1 1 31 ILE HG23 H 38.465 31.344 3.709 1.00 . A A . 31 ILE HG23 1 1
12 15571 1 1 31 ILE N N 34.569 30.923 2.229 1.00 . A A . 31 ILE N 1 1
12 15572 1 1 31 ILE O O 36.872 33.619 2.173 1.00 . A A . 31 ILE O 1 1
12 15573 1 1 32 GLY C C 35.647 34.885 -0.552 1.00 . A A . 32 GLY C 1 1
12 15574 1 1 32 GLY CA C 36.335 33.527 -0.627 1.00 . A A . 32 GLY CA 1 1
12 15575 1 1 32 GLY H H 35.433 31.763 0.099 1.00 . A A . 32 GLY H 1 1
12 15576 1 1 32 GLY HA2 H 37.417 33.664 -0.619 1.00 . A A . 32 GLY HA2 1 1
12 15577 1 1 32 GLY HA3 H 36.029 33.099 -1.578 1.00 . A A . 32 GLY HA3 1 1
12 15578 1 1 32 GLY N N 35.933 32.579 0.415 1.00 . A A . 32 GLY N 1 1
12 15579 1 1 32 GLY O O 36.271 35.922 -0.785 1.00 . A A . 32 GLY O 1 1
12 15580 1 1 33 THR C C 32.359 35.946 0.938 1.00 . A A . 33 THR C 1 1
12 15581 1 1 33 THR CA C 33.531 36.087 -0.056 1.00 . A A . 33 THR CA 1 1
12 15582 1 1 33 THR CB C 33.035 36.553 -1.439 1.00 . A A . 33 THR CB 1 1
12 15583 1 1 33 THR CG2 C 32.025 35.589 -2.061 1.00 . A A . 33 THR CG2 1 1
12 15584 1 1 33 THR H H 33.931 33.964 -0.013 1.00 . A A . 33 THR H 1 1
12 15585 1 1 33 THR HA H 34.179 36.866 0.342 1.00 . A A . 33 THR HA 1 1
12 15586 1 1 33 THR HB H 33.898 36.620 -2.103 1.00 . A A . 33 THR HB 1 1
12 15587 1 1 33 THR HG1 H 32.254 38.112 -2.276 1.00 . A A . 33 THR HG1 1 1
12 15588 1 1 33 THR HG21 H 32.391 34.564 -1.976 1.00 . A A . 33 THR HG21 1 1
12 15589 1 1 33 THR HG22 H 31.898 35.835 -3.115 1.00 . A A . 33 THR HG22 1 1
12 15590 1 1 33 THR HG23 H 31.061 35.671 -1.560 1.00 . A A . 33 THR HG23 1 1
12 15591 1 1 33 THR N N 34.354 34.873 -0.222 1.00 . A A . 33 THR N 1 1
12 15592 1 1 33 THR O O 31.968 36.936 1.560 1.00 . A A . 33 THR O 1 1
12 15593 1 1 33 THR OG1 O 32.435 37.827 -1.370 1.00 . A A . 33 THR OG1 1 1
12 15594 1 1 34 GLY C C 29.316 34.354 1.529 1.00 . A A . 34 GLY C 1 1
12 15595 1 1 34 GLY CA C 30.728 34.479 2.116 1.00 . A A . 34 GLY CA 1 1
12 15596 1 1 34 GLY H H 32.178 33.942 0.618 1.00 . A A . 34 GLY H 1 1
12 15597 1 1 34 GLY HA2 H 30.930 33.543 2.616 1.00 . A A . 34 GLY HA2 1 1
12 15598 1 1 34 GLY HA3 H 30.709 35.260 2.877 1.00 . A A . 34 GLY HA3 1 1
12 15599 1 1 34 GLY N N 31.816 34.734 1.147 1.00 . A A . 34 GLY N 1 1
12 15600 1 1 34 GLY O O 28.347 34.159 2.267 1.00 . A A . 34 GLY O 1 1
12 15601 1 1 35 SER C C 28.162 33.533 -1.831 1.00 . A A . 35 SER C 1 1
12 15602 1 1 35 SER CA C 27.952 34.338 -0.554 1.00 . A A . 35 SER CA 1 1
12 15603 1 1 35 SER CB C 27.438 35.739 -0.913 1.00 . A A . 35 SER CB 1 1
12 15604 1 1 35 SER H H 30.049 34.469 -0.330 1.00 . A A . 35 SER H 1 1
12 15605 1 1 35 SER HA H 27.194 33.839 0.043 1.00 . A A . 35 SER HA 1 1
12 15606 1 1 35 SER HB2 H 28.209 36.279 -1.467 1.00 . A A . 35 SER HB2 1 1
12 15607 1 1 35 SER HB3 H 26.553 35.645 -1.546 1.00 . A A . 35 SER HB3 1 1
12 15608 1 1 35 SER HG H 26.799 37.349 -0.010 1.00 . A A . 35 SER HG 1 1
12 15609 1 1 35 SER N N 29.205 34.406 0.204 1.00 . A A . 35 SER N 1 1
12 15610 1 1 35 SER O O 29.120 33.773 -2.566 1.00 . A A . 35 SER O 1 1
12 15611 1 1 35 SER OG O 27.093 36.465 0.256 1.00 . A A . 35 SER OG 1 1
12 15612 1 1 36 VAL C C 26.160 32.549 -4.303 1.00 . A A . 36 VAL C 1 1
12 15613 1 1 36 VAL CA C 27.194 31.884 -3.399 1.00 . A A . 36 VAL CA 1 1
12 15614 1 1 36 VAL CB C 26.831 30.405 -3.195 1.00 . A A . 36 VAL CB 1 1
12 15615 1 1 36 VAL CG1 C 26.648 29.657 -4.517 1.00 . A A . 36 VAL CG1 1 1
12 15616 1 1 36 VAL CG2 C 27.924 29.666 -2.427 1.00 . A A . 36 VAL CG2 1 1
12 15617 1 1 36 VAL H H 26.346 32.714 -1.631 1.00 . A A . 36 VAL H 1 1
12 15618 1 1 36 VAL HA H 28.156 31.930 -3.912 1.00 . A A . 36 VAL HA 1 1
12 15619 1 1 36 VAL HB H 25.905 30.333 -2.631 1.00 . A A . 36 VAL HB 1 1
12 15620 1 1 36 VAL HG11 H 25.736 29.986 -5.020 1.00 . A A . 36 VAL HG11 1 1
12 15621 1 1 36 VAL HG12 H 27.502 29.835 -5.168 1.00 . A A . 36 VAL HG12 1 1
12 15622 1 1 36 VAL HG13 H 26.560 28.588 -4.326 1.00 . A A . 36 VAL HG13 1 1
12 15623 1 1 36 VAL HG21 H 28.118 30.151 -1.469 1.00 . A A . 36 VAL HG21 1 1
12 15624 1 1 36 VAL HG22 H 27.570 28.655 -2.245 1.00 . A A . 36 VAL HG22 1 1
12 15625 1 1 36 VAL HG23 H 28.843 29.623 -3.012 1.00 . A A . 36 VAL HG23 1 1
12 15626 1 1 36 VAL N N 27.254 32.602 -2.111 1.00 . A A . 36 VAL N 1 1
12 15627 1 1 36 VAL O O 25.077 32.914 -3.843 1.00 . A A . 36 VAL O 1 1
12 15628 1 1 37 ASP C C 25.427 32.197 -7.793 1.00 . A A . 37 ASP C 1 1
12 15629 1 1 37 ASP CA C 25.558 33.188 -6.626 1.00 . A A . 37 ASP CA 1 1
12 15630 1 1 37 ASP CB C 26.073 34.550 -7.129 1.00 . A A . 37 ASP CB 1 1
12 15631 1 1 37 ASP CG C 26.581 35.475 -6.005 1.00 . A A . 37 ASP CG 1 1
12 15632 1 1 37 ASP H H 27.378 32.475 -5.954 1.00 . A A . 37 ASP H 1 1
12 15633 1 1 37 ASP HA H 24.566 33.343 -6.201 1.00 . A A . 37 ASP HA 1 1
12 15634 1 1 37 ASP HB2 H 26.891 34.376 -7.834 1.00 . A A . 37 ASP HB2 1 1
12 15635 1 1 37 ASP HB3 H 25.274 35.046 -7.682 1.00 . A A . 37 ASP HB3 1 1
12 15636 1 1 37 ASP N N 26.462 32.659 -5.598 1.00 . A A . 37 ASP N 1 1
12 15637 1 1 37 ASP O O 26.324 31.388 -8.028 1.00 . A A . 37 ASP O 1 1
12 15638 1 1 37 ASP OD1 O 27.790 35.420 -5.668 1.00 . A A . 37 ASP OD1 1 1
12 15639 1 1 37 ASP OD2 O 25.773 36.279 -5.478 1.00 . A A . 37 ASP OD2 1 1
12 15640 1 1 38 GLU C C 25.242 31.323 -10.702 1.00 . A A . 38 GLU C 1 1
12 15641 1 1 38 GLU CA C 24.090 31.334 -9.681 1.00 . A A . 38 GLU CA 1 1
12 15642 1 1 38 GLU CB C 22.773 31.723 -10.376 1.00 . A A . 38 GLU CB 1 1
12 15643 1 1 38 GLU CD C 21.012 30.937 -12.054 1.00 . A A . 38 GLU CD 1 1
12 15644 1 1 38 GLU CG C 22.101 30.518 -11.044 1.00 . A A . 38 GLU CG 1 1
12 15645 1 1 38 GLU H H 23.548 32.801 -8.209 1.00 . A A . 38 GLU H 1 1
12 15646 1 1 38 GLU HA H 24.002 30.325 -9.274 1.00 . A A . 38 GLU HA 1 1
12 15647 1 1 38 GLU HB2 H 22.076 32.132 -9.642 1.00 . A A . 38 GLU HB2 1 1
12 15648 1 1 38 GLU HB3 H 22.972 32.495 -11.121 1.00 . A A . 38 GLU HB3 1 1
12 15649 1 1 38 GLU HG2 H 22.854 29.913 -11.555 1.00 . A A . 38 GLU HG2 1 1
12 15650 1 1 38 GLU HG3 H 21.658 29.901 -10.261 1.00 . A A . 38 GLU HG3 1 1
12 15651 1 1 38 GLU N N 24.335 32.265 -8.560 1.00 . A A . 38 GLU N 1 1
12 15652 1 1 38 GLU O O 25.635 30.266 -11.197 1.00 . A A . 38 GLU O 1 1
12 15653 1 1 38 GLU OE1 O 20.204 31.854 -11.760 1.00 . A A . 38 GLU OE1 1 1
12 15654 1 1 38 GLU OE2 O 20.966 30.348 -13.163 1.00 . A A . 38 GLU OE2 1 1
12 15655 1 1 39 ASP C C 28.283 32.030 -11.338 1.00 . A A . 39 ASP C 1 1
12 15656 1 1 39 ASP CA C 26.985 32.684 -11.843 1.00 . A A . 39 ASP CA 1 1
12 15657 1 1 39 ASP CB C 27.172 34.197 -12.037 1.00 . A A . 39 ASP CB 1 1
12 15658 1 1 39 ASP CG C 28.267 34.536 -13.057 1.00 . A A . 39 ASP CG 1 1
12 15659 1 1 39 ASP H H 25.462 33.325 -10.533 1.00 . A A . 39 ASP H 1 1
12 15660 1 1 39 ASP HA H 26.751 32.228 -12.804 1.00 . A A . 39 ASP HA 1 1
12 15661 1 1 39 ASP HB2 H 26.230 34.629 -12.381 1.00 . A A . 39 ASP HB2 1 1
12 15662 1 1 39 ASP HB3 H 27.414 34.648 -11.072 1.00 . A A . 39 ASP HB3 1 1
12 15663 1 1 39 ASP N N 25.841 32.493 -10.947 1.00 . A A . 39 ASP N 1 1
12 15664 1 1 39 ASP O O 29.161 31.714 -12.143 1.00 . A A . 39 ASP O 1 1
12 15665 1 1 39 ASP OD1 O 28.079 34.220 -14.257 1.00 . A A . 39 ASP OD1 1 1
12 15666 1 1 39 ASP OD2 O 29.294 35.146 -12.674 1.00 . A A . 39 ASP OD2 1 1
12 15667 1 1 40 PHE C C 29.310 29.485 -9.682 1.00 . A A . 40 PHE C 1 1
12 15668 1 1 40 PHE CA C 29.504 30.996 -9.470 1.00 . A A . 40 PHE CA 1 1
12 15669 1 1 40 PHE CB C 29.682 31.351 -7.986 1.00 . A A . 40 PHE CB 1 1
12 15670 1 1 40 PHE CD1 C 32.133 30.863 -7.598 1.00 . A A . 40 PHE CD1 1 1
12 15671 1 1 40 PHE CD2 C 30.471 29.502 -6.448 1.00 . A A . 40 PHE CD2 1 1
12 15672 1 1 40 PHE CE1 C 33.161 30.096 -7.023 1.00 . A A . 40 PHE CE1 1 1
12 15673 1 1 40 PHE CE2 C 31.497 28.728 -5.883 1.00 . A A . 40 PHE CE2 1 1
12 15674 1 1 40 PHE CG C 30.788 30.567 -7.313 1.00 . A A . 40 PHE CG 1 1
12 15675 1 1 40 PHE CZ C 32.843 29.029 -6.165 1.00 . A A . 40 PHE CZ 1 1
12 15676 1 1 40 PHE H H 27.627 32.003 -9.408 1.00 . A A . 40 PHE H 1 1
12 15677 1 1 40 PHE HA H 30.424 31.270 -9.990 1.00 . A A . 40 PHE HA 1 1
12 15678 1 1 40 PHE HB2 H 29.905 32.417 -7.900 1.00 . A A . 40 PHE HB2 1 1
12 15679 1 1 40 PHE HB3 H 28.752 31.163 -7.453 1.00 . A A . 40 PHE HB3 1 1
12 15680 1 1 40 PHE HD1 H 32.380 31.673 -8.271 1.00 . A A . 40 PHE HD1 1 1
12 15681 1 1 40 PHE HD2 H 29.440 29.267 -6.223 1.00 . A A . 40 PHE HD2 1 1
12 15682 1 1 40 PHE HE1 H 34.196 30.322 -7.245 1.00 . A A . 40 PHE HE1 1 1
12 15683 1 1 40 PHE HE2 H 31.252 27.913 -5.214 1.00 . A A . 40 PHE HE2 1 1
12 15684 1 1 40 PHE HZ H 33.636 28.448 -5.715 1.00 . A A . 40 PHE HZ 1 1
12 15685 1 1 40 PHE N N 28.398 31.770 -10.028 1.00 . A A . 40 PHE N 1 1
12 15686 1 1 40 PHE O O 30.280 28.789 -9.963 1.00 . A A . 40 PHE O 1 1
12 15687 1 1 41 LEU C C 27.595 26.932 -11.016 1.00 . A A . 41 LEU C 1 1
12 15688 1 1 41 LEU CA C 27.815 27.508 -9.614 1.00 . A A . 41 LEU CA 1 1
12 15689 1 1 41 LEU CB C 26.616 27.199 -8.696 1.00 . A A . 41 LEU CB 1 1
12 15690 1 1 41 LEU CD1 C 25.676 26.698 -6.448 1.00 . A A . 41 LEU CD1 1 1
12 15691 1 1 41 LEU CD2 C 28.116 26.404 -6.765 1.00 . A A . 41 LEU CD2 1 1
12 15692 1 1 41 LEU CG C 26.902 27.239 -7.184 1.00 . A A . 41 LEU CG 1 1
12 15693 1 1 41 LEU H H 27.296 29.556 -9.312 1.00 . A A . 41 LEU H 1 1
12 15694 1 1 41 LEU HA H 28.692 26.978 -9.240 1.00 . A A . 41 LEU HA 1 1
12 15695 1 1 41 LEU HB2 H 25.826 27.922 -8.911 1.00 . A A . 41 LEU HB2 1 1
12 15696 1 1 41 LEU HB3 H 26.216 26.211 -8.942 1.00 . A A . 41 LEU HB3 1 1
12 15697 1 1 41 LEU HD11 H 25.461 25.676 -6.767 1.00 . A A . 41 LEU HD11 1 1
12 15698 1 1 41 LEU HD12 H 24.811 27.330 -6.656 1.00 . A A . 41 LEU HD12 1 1
12 15699 1 1 41 LEU HD13 H 25.859 26.691 -5.374 1.00 . A A . 41 LEU HD13 1 1
12 15700 1 1 41 LEU HD21 H 28.049 25.404 -7.191 1.00 . A A . 41 LEU HD21 1 1
12 15701 1 1 41 LEU HD22 H 28.161 26.332 -5.677 1.00 . A A . 41 LEU HD22 1 1
12 15702 1 1 41 LEU HD23 H 29.036 26.880 -7.103 1.00 . A A . 41 LEU HD23 1 1
12 15703 1 1 41 LEU HG H 27.072 28.270 -6.888 1.00 . A A . 41 LEU HG 1 1
12 15704 1 1 41 LEU N N 28.078 28.960 -9.584 1.00 . A A . 41 LEU N 1 1
12 15705 1 1 41 LEU O O 27.961 25.781 -11.257 1.00 . A A . 41 LEU O 1 1
12 15706 1 1 42 ARG C C 28.110 26.753 -14.051 1.00 . A A . 42 ARG C 1 1
12 15707 1 1 42 ARG CA C 26.837 27.262 -13.355 1.00 . A A . 42 ARG CA 1 1
12 15708 1 1 42 ARG CB C 26.171 28.392 -14.162 1.00 . A A . 42 ARG CB 1 1
12 15709 1 1 42 ARG CD C 26.375 30.710 -15.159 1.00 . A A . 42 ARG CD 1 1
12 15710 1 1 42 ARG CG C 27.062 29.637 -14.308 1.00 . A A . 42 ARG CG 1 1
12 15711 1 1 42 ARG CZ C 28.176 31.873 -16.482 1.00 . A A . 42 ARG CZ 1 1
12 15712 1 1 42 ARG H H 26.616 28.589 -11.638 1.00 . A A . 42 ARG H 1 1
12 15713 1 1 42 ARG HA H 26.145 26.410 -13.332 1.00 . A A . 42 ARG HA 1 1
12 15714 1 1 42 ARG HB2 H 25.924 28.013 -15.155 1.00 . A A . 42 ARG HB2 1 1
12 15715 1 1 42 ARG HB3 H 25.241 28.678 -13.671 1.00 . A A . 42 ARG HB3 1 1
12 15716 1 1 42 ARG HD2 H 25.988 30.263 -16.076 1.00 . A A . 42 ARG HD2 1 1
12 15717 1 1 42 ARG HD3 H 25.527 31.115 -14.603 1.00 . A A . 42 ARG HD3 1 1
12 15718 1 1 42 ARG HE H 27.335 32.613 -14.875 1.00 . A A . 42 ARG HE 1 1
12 15719 1 1 42 ARG HG2 H 27.289 30.035 -13.315 1.00 . A A . 42 ARG HG2 1 1
12 15720 1 1 42 ARG HG3 H 27.995 29.360 -14.796 1.00 . A A . 42 ARG HG3 1 1
12 15721 1 1 42 ARG HH11 H 27.711 30.135 -17.362 1.00 . A A . 42 ARG HH11 1 1
12 15722 1 1 42 ARG HH12 H 28.977 31.048 -18.135 1.00 . A A . 42 ARG HH12 1 1
12 15723 1 1 42 ARG HH21 H 28.827 33.613 -15.806 1.00 . A A . 42 ARG HH21 1 1
12 15724 1 1 42 ARG HH22 H 29.623 33.037 -17.277 1.00 . A A . 42 ARG HH22 1 1
12 15725 1 1 42 ARG N N 27.054 27.712 -11.961 1.00 . A A . 42 ARG N 1 1
12 15726 1 1 42 ARG NE N 27.312 31.802 -15.488 1.00 . A A . 42 ARG NE 1 1
12 15727 1 1 42 ARG NH1 N 28.305 30.946 -17.391 1.00 . A A . 42 ARG NH1 1 1
12 15728 1 1 42 ARG NH2 N 28.939 32.921 -16.549 1.00 . A A . 42 ARG NH2 1 1
12 15729 1 1 42 ARG O O 28.036 25.882 -14.912 1.00 . A A . 42 ARG O 1 1
12 15730 1 1 43 GLU C C 31.229 25.655 -13.348 1.00 . A A . 43 GLU C 1 1
12 15731 1 1 43 GLU CA C 30.599 26.828 -14.138 1.00 . A A . 43 GLU CA 1 1
12 15732 1 1 43 GLU CB C 31.542 28.046 -14.228 1.00 . A A . 43 GLU CB 1 1
12 15733 1 1 43 GLU CD C 32.902 29.753 -12.911 1.00 . A A . 43 GLU CD 1 1
12 15734 1 1 43 GLU CG C 31.691 28.803 -12.903 1.00 . A A . 43 GLU CG 1 1
12 15735 1 1 43 GLU H H 29.256 28.036 -13.001 1.00 . A A . 43 GLU H 1 1
12 15736 1 1 43 GLU HA H 30.481 26.457 -15.160 1.00 . A A . 43 GLU HA 1 1
12 15737 1 1 43 GLU HB2 H 32.528 27.712 -14.551 1.00 . A A . 43 GLU HB2 1 1
12 15738 1 1 43 GLU HB3 H 31.156 28.738 -14.977 1.00 . A A . 43 GLU HB3 1 1
12 15739 1 1 43 GLU HG2 H 30.779 29.366 -12.702 1.00 . A A . 43 GLU HG2 1 1
12 15740 1 1 43 GLU HG3 H 31.825 28.074 -12.108 1.00 . A A . 43 GLU HG3 1 1
12 15741 1 1 43 GLU N N 29.279 27.255 -13.643 1.00 . A A . 43 GLU N 1 1
12 15742 1 1 43 GLU O O 32.357 25.259 -13.646 1.00 . A A . 43 GLU O 1 1
12 15743 1 1 43 GLU OE1 O 32.956 30.688 -13.747 1.00 . A A . 43 GLU OE1 1 1
12 15744 1 1 43 GLU OE2 O 33.813 29.556 -12.069 1.00 . A A . 43 GLU OE2 1 1
12 15745 1 1 44 GLN C C 30.309 22.748 -11.422 1.00 . A A . 44 GLN C 1 1
12 15746 1 1 44 GLN CA C 31.086 24.075 -11.413 1.00 . A A . 44 GLN CA 1 1
12 15747 1 1 44 GLN CB C 31.080 24.650 -9.981 1.00 . A A . 44 GLN CB 1 1
12 15748 1 1 44 GLN CD C 33.350 25.837 -10.154 1.00 . A A . 44 GLN CD 1 1
12 15749 1 1 44 GLN CG C 31.859 25.966 -9.846 1.00 . A A . 44 GLN CG 1 1
12 15750 1 1 44 GLN H H 29.602 25.386 -12.104 1.00 . A A . 44 GLN H 1 1
12 15751 1 1 44 GLN HA H 32.116 23.836 -11.684 1.00 . A A . 44 GLN HA 1 1
12 15752 1 1 44 GLN HB2 H 30.048 24.828 -9.675 1.00 . A A . 44 GLN HB2 1 1
12 15753 1 1 44 GLN HB3 H 31.506 23.917 -9.295 1.00 . A A . 44 GLN HB3 1 1
12 15754 1 1 44 GLN HE21 H 33.466 27.696 -10.979 1.00 . A A . 44 GLN HE21 1 1
12 15755 1 1 44 GLN HE22 H 34.948 26.759 -10.916 1.00 . A A . 44 GLN HE22 1 1
12 15756 1 1 44 GLN HG2 H 31.421 26.691 -10.519 1.00 . A A . 44 GLN HG2 1 1
12 15757 1 1 44 GLN HG3 H 31.738 26.360 -8.837 1.00 . A A . 44 GLN HG3 1 1
12 15758 1 1 44 GLN N N 30.539 25.083 -12.345 1.00 . A A . 44 GLN N 1 1
12 15759 1 1 44 GLN NE2 N 33.967 26.853 -10.714 1.00 . A A . 44 GLN NE2 1 1
12 15760 1 1 44 GLN O O 30.794 21.753 -10.886 1.00 . A A . 44 GLN O 1 1
12 15761 1 1 44 GLN OE1 O 33.995 24.829 -9.895 1.00 . A A . 44 GLN OE1 1 1
12 15762 1 1 45 ILE C C 28.810 20.278 -12.559 1.00 . A A . 45 ILE C 1 1
12 15763 1 1 45 ILE CA C 28.195 21.563 -12.008 1.00 . A A . 45 ILE CA 1 1
12 15764 1 1 45 ILE CB C 26.906 21.847 -12.809 1.00 . A A . 45 ILE CB 1 1
12 15765 1 1 45 ILE CD1 C 25.989 22.486 -15.096 1.00 . A A . 45 ILE CD1 1 1
12 15766 1 1 45 ILE CG1 C 26.997 22.834 -13.993 1.00 . A A . 45 ILE CG1 1 1
12 15767 1 1 45 ILE CG2 C 25.855 22.334 -11.825 1.00 . A A . 45 ILE CG2 1 1
12 15768 1 1 45 ILE H H 28.776 23.576 -12.450 1.00 . A A . 45 ILE H 1 1
12 15769 1 1 45 ILE HA H 27.936 21.345 -10.970 1.00 . A A . 45 ILE HA 1 1
12 15770 1 1 45 ILE HB H 26.573 20.894 -13.208 1.00 . A A . 45 ILE HB 1 1
12 15771 1 1 45 ILE HD11 H 26.125 23.163 -15.940 1.00 . A A . 45 ILE HD11 1 1
12 15772 1 1 45 ILE HD12 H 26.148 21.459 -15.432 1.00 . A A . 45 ILE HD12 1 1
12 15773 1 1 45 ILE HD13 H 24.970 22.588 -14.723 1.00 . A A . 45 ILE HD13 1 1
12 15774 1 1 45 ILE HG12 H 26.779 23.843 -13.631 1.00 . A A . 45 ILE HG12 1 1
12 15775 1 1 45 ILE HG13 H 27.992 22.812 -14.436 1.00 . A A . 45 ILE HG13 1 1
12 15776 1 1 45 ILE HG21 H 26.201 23.253 -11.353 1.00 . A A . 45 ILE HG21 1 1
12 15777 1 1 45 ILE HG22 H 24.921 22.509 -12.355 1.00 . A A . 45 ILE HG22 1 1
12 15778 1 1 45 ILE HG23 H 25.704 21.553 -11.085 1.00 . A A . 45 ILE HG23 1 1
12 15779 1 1 45 ILE N N 29.105 22.723 -12.014 1.00 . A A . 45 ILE N 1 1
12 15780 1 1 45 ILE O O 28.668 19.212 -11.962 1.00 . A A . 45 ILE O 1 1
12 15781 1 1 46 ARG C C 29.318 18.164 -15.085 1.00 . A A . 46 ARG C 1 1
12 15782 1 1 46 ARG CA C 30.143 19.317 -14.498 1.00 . A A . 46 ARG CA 1 1
12 15783 1 1 46 ARG CB C 31.537 18.970 -13.915 1.00 . A A . 46 ARG CB 1 1
12 15784 1 1 46 ARG CD C 31.202 16.572 -13.052 1.00 . A A . 46 ARG CD 1 1
12 15785 1 1 46 ARG CG C 31.643 18.002 -12.721 1.00 . A A . 46 ARG CG 1 1
12 15786 1 1 46 ARG CZ C 30.801 14.631 -11.519 1.00 . A A . 46 ARG CZ 1 1
12 15787 1 1 46 ARG H H 29.233 21.106 -14.382 1.00 . A A . 46 ARG H 1 1
12 15788 1 1 46 ARG HA H 30.372 19.871 -15.407 1.00 . A A . 46 ARG HA 1 1
12 15789 1 1 46 ARG HB2 H 32.143 18.558 -14.724 1.00 . A A . 46 ARG HB2 1 1
12 15790 1 1 46 ARG HB3 H 32.015 19.906 -13.621 1.00 . A A . 46 ARG HB3 1 1
12 15791 1 1 46 ARG HD2 H 30.125 16.580 -13.209 1.00 . A A . 46 ARG HD2 1 1
12 15792 1 1 46 ARG HD3 H 31.693 16.247 -13.972 1.00 . A A . 46 ARG HD3 1 1
12 15793 1 1 46 ARG HE H 32.439 15.761 -11.513 1.00 . A A . 46 ARG HE 1 1
12 15794 1 1 46 ARG HG2 H 32.691 17.973 -12.419 1.00 . A A . 46 ARG HG2 1 1
12 15795 1 1 46 ARG HG3 H 31.069 18.380 -11.877 1.00 . A A . 46 ARG HG3 1 1
12 15796 1 1 46 ARG HH11 H 29.378 14.824 -12.894 1.00 . A A . 46 ARG HH11 1 1
12 15797 1 1 46 ARG HH12 H 28.962 13.798 -11.550 1.00 . A A . 46 ARG HH12 1 1
12 15798 1 1 46 ARG HH21 H 32.064 14.089 -10.051 1.00 . A A . 46 ARG HH21 1 1
12 15799 1 1 46 ARG HH22 H 30.615 13.136 -10.197 1.00 . A A . 46 ARG HH22 1 1
12 15800 1 1 46 ARG N N 29.436 20.362 -13.734 1.00 . A A . 46 ARG N 1 1
12 15801 1 1 46 ARG NE N 31.546 15.626 -11.967 1.00 . A A . 46 ARG NE 1 1
12 15802 1 1 46 ARG NH1 N 29.658 14.337 -12.065 1.00 . A A . 46 ARG NH1 1 1
12 15803 1 1 46 ARG NH2 N 31.175 13.918 -10.497 1.00 . A A . 46 ARG NH2 1 1
12 15804 1 1 46 ARG O O 29.768 17.514 -16.023 1.00 . A A . 46 ARG O 1 1
12 15805 1 1 47 ASP C C 25.686 17.395 -14.641 1.00 . A A . 47 ASP C 1 1
12 15806 1 1 47 ASP CA C 27.094 17.034 -15.161 1.00 . A A . 47 ASP CA 1 1
12 15807 1 1 47 ASP CB C 27.449 15.579 -14.797 1.00 . A A . 47 ASP CB 1 1
12 15808 1 1 47 ASP CG C 26.691 14.507 -15.606 1.00 . A A . 47 ASP CG 1 1
12 15809 1 1 47 ASP H H 27.847 18.496 -13.771 1.00 . A A . 47 ASP H 1 1
12 15810 1 1 47 ASP HA H 27.099 17.142 -16.248 1.00 . A A . 47 ASP HA 1 1
12 15811 1 1 47 ASP HB2 H 28.514 15.420 -14.969 1.00 . A A . 47 ASP HB2 1 1
12 15812 1 1 47 ASP HB3 H 27.264 15.423 -13.734 1.00 . A A . 47 ASP HB3 1 1
12 15813 1 1 47 ASP N N 28.103 17.947 -14.581 1.00 . A A . 47 ASP N 1 1
12 15814 1 1 47 ASP O O 24.731 17.510 -15.410 1.00 . A A . 47 ASP O 1 1
12 15815 1 1 47 ASP OD1 O 25.913 14.836 -16.532 1.00 . A A . 47 ASP OD1 1 1
12 15816 1 1 47 ASP OD2 O 26.925 13.304 -15.338 1.00 . A A . 47 ASP OD2 1 1
12 15817 1 1 48 ALA C C 23.621 19.127 -13.330 1.00 . A A . 48 ALA C 1 1
12 15818 1 1 48 ALA CA C 24.450 18.080 -12.562 1.00 . A A . 48 ALA CA 1 1
12 15819 1 1 48 ALA CB C 24.943 18.648 -11.224 1.00 . A A . 48 ALA CB 1 1
12 15820 1 1 48 ALA H H 26.477 17.404 -12.879 1.00 . A A . 48 ALA H 1 1
12 15821 1 1 48 ALA HA H 23.810 17.217 -12.363 1.00 . A A . 48 ALA HA 1 1
12 15822 1 1 48 ALA HB1 H 25.785 19.319 -11.386 1.00 . A A . 48 ALA HB1 1 1
12 15823 1 1 48 ALA HB2 H 24.141 19.203 -10.737 1.00 . A A . 48 ALA HB2 1 1
12 15824 1 1 48 ALA HB3 H 25.268 17.838 -10.572 1.00 . A A . 48 ALA HB3 1 1
12 15825 1 1 48 ALA N N 25.624 17.655 -13.328 1.00 . A A . 48 ALA N 1 1
12 15826 1 1 48 ALA O O 24.084 20.250 -13.541 1.00 . A A . 48 ALA O 1 1
12 15827 1 1 49 ARG C C 21.229 20.967 -13.924 1.00 . A A . 49 ARG C 1 1
12 15828 1 1 49 ARG CA C 21.587 19.652 -14.629 1.00 . A A . 49 ARG CA 1 1
12 15829 1 1 49 ARG CB C 20.335 18.895 -15.115 1.00 . A A . 49 ARG CB 1 1
12 15830 1 1 49 ARG CD C 20.483 19.269 -17.640 1.00 . A A . 49 ARG CD 1 1
12 15831 1 1 49 ARG CG C 19.676 19.514 -16.358 1.00 . A A . 49 ARG CG 1 1
12 15832 1 1 49 ARG CZ C 20.188 19.728 -20.082 1.00 . A A . 49 ARG CZ 1 1
12 15833 1 1 49 ARG H H 22.077 17.836 -13.570 1.00 . A A . 49 ARG H 1 1
12 15834 1 1 49 ARG HA H 22.203 19.919 -15.490 1.00 . A A . 49 ARG HA 1 1
12 15835 1 1 49 ARG HB2 H 20.602 17.863 -15.352 1.00 . A A . 49 ARG HB2 1 1
12 15836 1 1 49 ARG HB3 H 19.601 18.877 -14.308 1.00 . A A . 49 ARG HB3 1 1
12 15837 1 1 49 ARG HD2 H 21.461 19.747 -17.547 1.00 . A A . 49 ARG HD2 1 1
12 15838 1 1 49 ARG HD3 H 20.624 18.194 -17.764 1.00 . A A . 49 ARG HD3 1 1
12 15839 1 1 49 ARG HE H 18.922 20.305 -18.662 1.00 . A A . 49 ARG HE 1 1
12 15840 1 1 49 ARG HG2 H 18.689 19.065 -16.481 1.00 . A A . 49 ARG HG2 1 1
12 15841 1 1 49 ARG HG3 H 19.551 20.586 -16.212 1.00 . A A . 49 ARG HG3 1 1
12 15842 1 1 49 ARG HH11 H 21.861 18.706 -19.700 1.00 . A A . 49 ARG HH11 1 1
12 15843 1 1 49 ARG HH12 H 21.578 19.066 -21.381 1.00 . A A . 49 ARG HH12 1 1
12 15844 1 1 49 ARG HH21 H 18.615 20.733 -20.827 1.00 . A A . 49 ARG HH21 1 1
12 15845 1 1 49 ARG HH22 H 19.781 20.189 -21.995 1.00 . A A . 49 ARG HH22 1 1
12 15846 1 1 49 ARG N N 22.398 18.777 -13.756 1.00 . A A . 49 ARG N 1 1
12 15847 1 1 49 ARG NE N 19.788 19.814 -18.824 1.00 . A A . 49 ARG NE 1 1
12 15848 1 1 49 ARG NH1 N 21.292 19.121 -20.417 1.00 . A A . 49 ARG NH1 1 1
12 15849 1 1 49 ARG NH2 N 19.476 20.255 -21.037 1.00 . A A . 49 ARG NH2 1 1
12 15850 1 1 49 ARG O O 21.344 22.038 -14.521 1.00 . A A . 49 ARG O 1 1
12 15851 1 1 50 TYR C C 21.273 21.853 -10.440 1.00 . A A . 50 TYR C 1 1
12 15852 1 1 50 TYR CA C 20.502 21.983 -11.769 1.00 . A A . 50 TYR CA 1 1
12 15853 1 1 50 TYR CB C 18.969 21.961 -11.533 1.00 . A A . 50 TYR CB 1 1
12 15854 1 1 50 TYR CD1 C 18.206 22.142 -13.961 1.00 . A A . 50 TYR CD1 1 1
12 15855 1 1 50 TYR CD2 C 17.128 20.509 -12.521 1.00 . A A . 50 TYR CD2 1 1
12 15856 1 1 50 TYR CE1 C 17.371 21.758 -15.029 1.00 . A A . 50 TYR CE1 1 1
12 15857 1 1 50 TYR CE2 C 16.300 20.109 -13.588 1.00 . A A . 50 TYR CE2 1 1
12 15858 1 1 50 TYR CG C 18.090 21.523 -12.702 1.00 . A A . 50 TYR CG 1 1
12 15859 1 1 50 TYR CZ C 16.418 20.734 -14.845 1.00 . A A . 50 TYR CZ 1 1
12 15860 1 1 50 TYR H H 20.713 19.945 -12.267 1.00 . A A . 50 TYR H 1 1
12 15861 1 1 50 TYR HA H 20.770 22.927 -12.244 1.00 . A A . 50 TYR HA 1 1
12 15862 1 1 50 TYR HB2 H 18.761 21.289 -10.700 1.00 . A A . 50 TYR HB2 1 1
12 15863 1 1 50 TYR HB3 H 18.639 22.951 -11.212 1.00 . A A . 50 TYR HB3 1 1
12 15864 1 1 50 TYR HD1 H 18.929 22.928 -14.103 1.00 . A A . 50 TYR HD1 1 1
12 15865 1 1 50 TYR HD2 H 17.014 20.042 -11.555 1.00 . A A . 50 TYR HD2 1 1
12 15866 1 1 50 TYR HE1 H 17.456 22.258 -15.983 1.00 . A A . 50 TYR HE1 1 1
12 15867 1 1 50 TYR HE2 H 15.564 19.331 -13.450 1.00 . A A . 50 TYR HE2 1 1
12 15868 1 1 50 TYR HH H 15.778 20.844 -16.675 1.00 . A A . 50 TYR HH 1 1
12 15869 1 1 50 TYR N N 20.861 20.873 -12.644 1.00 . A A . 50 TYR N 1 1
12 15870 1 1 50 TYR O O 21.146 20.831 -9.762 1.00 . A A . 50 TYR O 1 1
12 15871 1 1 50 TYR OH O 15.607 20.348 -15.867 1.00 . A A . 50 TYR OH 1 1
12 15872 1 1 51 ALA C C 21.813 23.831 -7.820 1.00 . A A . 51 ALA C 1 1
12 15873 1 1 51 ALA CA C 22.668 22.893 -8.696 1.00 . A A . 51 ALA CA 1 1
12 15874 1 1 51 ALA CB C 24.138 23.324 -8.760 1.00 . A A . 51 ALA CB 1 1
12 15875 1 1 51 ALA H H 22.151 23.706 -10.577 1.00 . A A . 51 ALA H 1 1
12 15876 1 1 51 ALA HA H 22.643 21.903 -8.236 1.00 . A A . 51 ALA HA 1 1
12 15877 1 1 51 ALA HB1 H 24.719 22.550 -9.259 1.00 . A A . 51 ALA HB1 1 1
12 15878 1 1 51 ALA HB2 H 24.238 24.264 -9.304 1.00 . A A . 51 ALA HB2 1 1
12 15879 1 1 51 ALA HB3 H 24.529 23.450 -7.750 1.00 . A A . 51 ALA HB3 1 1
12 15880 1 1 51 ALA N N 22.090 22.842 -10.053 1.00 . A A . 51 ALA N 1 1
12 15881 1 1 51 ALA O O 21.299 24.830 -8.322 1.00 . A A . 51 ALA O 1 1
12 15882 1 1 52 VAL C C 21.275 24.454 -4.259 1.00 . A A . 52 VAL C 1 1
12 15883 1 1 52 VAL CA C 20.666 24.221 -5.649 1.00 . A A . 52 VAL CA 1 1
12 15884 1 1 52 VAL CB C 19.338 23.430 -5.577 1.00 . A A . 52 VAL CB 1 1
12 15885 1 1 52 VAL CG1 C 18.355 24.015 -4.552 1.00 . A A . 52 VAL CG1 1 1
12 15886 1 1 52 VAL CG2 C 18.633 23.381 -6.940 1.00 . A A . 52 VAL CG2 1 1
12 15887 1 1 52 VAL H H 22.118 22.732 -6.118 1.00 . A A . 52 VAL H 1 1
12 15888 1 1 52 VAL HA H 20.441 25.201 -6.069 1.00 . A A . 52 VAL HA 1 1
12 15889 1 1 52 VAL HB H 19.557 22.405 -5.293 1.00 . A A . 52 VAL HB 1 1
12 15890 1 1 52 VAL HG11 H 18.738 23.883 -3.540 1.00 . A A . 52 VAL HG11 1 1
12 15891 1 1 52 VAL HG12 H 18.196 25.077 -4.742 1.00 . A A . 52 VAL HG12 1 1
12 15892 1 1 52 VAL HG13 H 17.398 23.496 -4.614 1.00 . A A . 52 VAL HG13 1 1
12 15893 1 1 52 VAL HG21 H 19.229 22.813 -7.653 1.00 . A A . 52 VAL HG21 1 1
12 15894 1 1 52 VAL HG22 H 17.670 22.880 -6.844 1.00 . A A . 52 VAL HG22 1 1
12 15895 1 1 52 VAL HG23 H 18.475 24.387 -7.323 1.00 . A A . 52 VAL HG23 1 1
12 15896 1 1 52 VAL N N 21.627 23.529 -6.533 1.00 . A A . 52 VAL N 1 1
12 15897 1 1 52 VAL O O 21.960 23.592 -3.711 1.00 . A A . 52 VAL O 1 1
12 15898 1 1 53 ILE C C 20.697 26.315 -1.292 1.00 . A A . 53 ILE C 1 1
12 15899 1 1 53 ILE CA C 21.655 26.161 -2.474 1.00 . A A . 53 ILE CA 1 1
12 15900 1 1 53 ILE CB C 22.375 27.492 -2.820 1.00 . A A . 53 ILE CB 1 1
12 15901 1 1 53 ILE CD1 C 24.749 26.742 -2.133 1.00 . A A . 53 ILE CD1 1 1
12 15902 1 1 53 ILE CG1 C 23.827 27.225 -3.261 1.00 . A A . 53 ILE CG1 1 1
12 15903 1 1 53 ILE CG2 C 22.343 28.603 -1.743 1.00 . A A . 53 ILE CG2 1 1
12 15904 1 1 53 ILE H H 20.438 26.277 -4.237 1.00 . A A . 53 ILE H 1 1
12 15905 1 1 53 ILE HA H 22.404 25.437 -2.156 1.00 . A A . 53 ILE HA 1 1
12 15906 1 1 53 ILE HB H 21.860 27.906 -3.682 1.00 . A A . 53 ILE HB 1 1
12 15907 1 1 53 ILE HD11 H 24.687 27.411 -1.279 1.00 . A A . 53 ILE HD11 1 1
12 15908 1 1 53 ILE HD12 H 24.469 25.742 -1.808 1.00 . A A . 53 ILE HD12 1 1
12 15909 1 1 53 ILE HD13 H 25.774 26.724 -2.496 1.00 . A A . 53 ILE HD13 1 1
12 15910 1 1 53 ILE HG12 H 23.826 26.479 -4.058 1.00 . A A . 53 ILE HG12 1 1
12 15911 1 1 53 ILE HG13 H 24.237 28.148 -3.671 1.00 . A A . 53 ILE HG13 1 1
12 15912 1 1 53 ILE HG21 H 22.955 29.449 -2.065 1.00 . A A . 53 ILE HG21 1 1
12 15913 1 1 53 ILE HG22 H 21.327 28.973 -1.603 1.00 . A A . 53 ILE HG22 1 1
12 15914 1 1 53 ILE HG23 H 22.715 28.240 -0.785 1.00 . A A . 53 ILE HG23 1 1
12 15915 1 1 53 ILE N N 21.016 25.637 -3.693 1.00 . A A . 53 ILE N 1 1
12 15916 1 1 53 ILE O O 19.638 26.923 -1.410 1.00 . A A . 53 ILE O 1 1
12 15917 1 1 54 ARG C C 21.599 26.475 2.215 1.00 . A A . 54 ARG C 1 1
12 15918 1 1 54 ARG CA C 20.524 26.062 1.197 1.00 . A A . 54 ARG CA 1 1
12 15919 1 1 54 ARG CB C 19.788 24.780 1.626 1.00 . A A . 54 ARG CB 1 1
12 15920 1 1 54 ARG CD C 17.442 25.272 0.725 1.00 . A A . 54 ARG CD 1 1
12 15921 1 1 54 ARG CG C 18.639 24.314 0.713 1.00 . A A . 54 ARG CG 1 1
12 15922 1 1 54 ARG CZ C 15.109 25.202 -0.189 1.00 . A A . 54 ARG CZ 1 1
12 15923 1 1 54 ARG H H 21.955 25.238 -0.137 1.00 . A A . 54 ARG H 1 1
12 15924 1 1 54 ARG HA H 19.801 26.884 1.148 1.00 . A A . 54 ARG HA 1 1
12 15925 1 1 54 ARG HB2 H 20.520 23.978 1.667 1.00 . A A . 54 ARG HB2 1 1
12 15926 1 1 54 ARG HB3 H 19.398 24.942 2.631 1.00 . A A . 54 ARG HB3 1 1
12 15927 1 1 54 ARG HD2 H 17.069 25.337 1.749 1.00 . A A . 54 ARG HD2 1 1
12 15928 1 1 54 ARG HD3 H 17.770 26.258 0.400 1.00 . A A . 54 ARG HD3 1 1
12 15929 1 1 54 ARG HE H 16.624 24.105 -0.863 1.00 . A A . 54 ARG HE 1 1
12 15930 1 1 54 ARG HG2 H 19.003 24.194 -0.308 1.00 . A A . 54 ARG HG2 1 1
12 15931 1 1 54 ARG HG3 H 18.299 23.338 1.063 1.00 . A A . 54 ARG HG3 1 1
12 15932 1 1 54 ARG HH11 H 15.275 26.486 1.333 1.00 . A A . 54 ARG HH11 1 1
12 15933 1 1 54 ARG HH12 H 13.688 26.373 0.626 1.00 . A A . 54 ARG HH12 1 1
12 15934 1 1 54 ARG HH21 H 14.570 24.015 -1.720 1.00 . A A . 54 ARG HH21 1 1
12 15935 1 1 54 ARG HH22 H 13.310 25.014 -1.064 1.00 . A A . 54 ARG HH22 1 1
12 15936 1 1 54 ARG N N 21.148 25.852 -0.121 1.00 . A A . 54 ARG N 1 1
12 15937 1 1 54 ARG NE N 16.370 24.801 -0.177 1.00 . A A . 54 ARG NE 1 1
12 15938 1 1 54 ARG NH1 N 14.654 26.093 0.647 1.00 . A A . 54 ARG NH1 1 1
12 15939 1 1 54 ARG NH2 N 14.270 24.710 -1.056 1.00 . A A . 54 ARG NH2 1 1
12 15940 1 1 54 ARG O O 21.999 25.703 3.080 1.00 . A A . 54 ARG O 1 1
12 15941 1 1 55 ILE C C 22.107 29.072 4.111 1.00 . A A . 55 ILE C 1 1
12 15942 1 1 55 ILE CA C 22.988 28.331 3.082 1.00 . A A . 55 ILE CA 1 1
12 15943 1 1 55 ILE CB C 24.007 29.292 2.419 1.00 . A A . 55 ILE CB 1 1
12 15944 1 1 55 ILE CD1 C 25.538 29.428 0.373 1.00 . A A . 55 ILE CD1 1 1
12 15945 1 1 55 ILE CG1 C 24.977 28.540 1.482 1.00 . A A . 55 ILE CG1 1 1
12 15946 1 1 55 ILE CG2 C 24.839 30.037 3.484 1.00 . A A . 55 ILE CG2 1 1
12 15947 1 1 55 ILE H H 21.634 28.308 1.430 1.00 . A A . 55 ILE H 1 1
12 15948 1 1 55 ILE HA H 23.556 27.554 3.591 1.00 . A A . 55 ILE HA 1 1
12 15949 1 1 55 ILE HB H 23.455 30.034 1.836 1.00 . A A . 55 ILE HB 1 1
12 15950 1 1 55 ILE HD11 H 26.274 28.849 -0.182 1.00 . A A . 55 ILE HD11 1 1
12 15951 1 1 55 ILE HD12 H 24.737 29.740 -0.294 1.00 . A A . 55 ILE HD12 1 1
12 15952 1 1 55 ILE HD13 H 26.019 30.307 0.795 1.00 . A A . 55 ILE HD13 1 1
12 15953 1 1 55 ILE HG12 H 25.822 28.162 2.055 1.00 . A A . 55 ILE HG12 1 1
12 15954 1 1 55 ILE HG13 H 24.479 27.691 1.016 1.00 . A A . 55 ILE HG13 1 1
12 15955 1 1 55 ILE HG21 H 24.204 30.714 4.059 1.00 . A A . 55 ILE HG21 1 1
12 15956 1 1 55 ILE HG22 H 25.318 29.328 4.162 1.00 . A A . 55 ILE HG22 1 1
12 15957 1 1 55 ILE HG23 H 25.620 30.632 3.013 1.00 . A A . 55 ILE HG23 1 1
12 15958 1 1 55 ILE N N 22.111 27.695 2.076 1.00 . A A . 55 ILE N 1 1
12 15959 1 1 55 ILE O O 21.272 29.880 3.694 1.00 . A A . 55 ILE O 1 1
12 15960 1 1 56 PRO C C 21.905 31.094 6.440 1.00 . A A . 56 PRO C 1 1
12 15961 1 1 56 PRO CA C 21.530 29.600 6.444 1.00 . A A . 56 PRO CA 1 1
12 15962 1 1 56 PRO CB C 21.844 28.911 7.777 1.00 . A A . 56 PRO CB 1 1
12 15963 1 1 56 PRO CD C 23.193 27.919 6.070 1.00 . A A . 56 PRO CD 1 1
12 15964 1 1 56 PRO CG C 23.227 28.304 7.548 1.00 . A A . 56 PRO CG 1 1
12 15965 1 1 56 PRO HA H 20.460 29.503 6.248 1.00 . A A . 56 PRO HA 1 1
12 15966 1 1 56 PRO HB2 H 21.839 29.607 8.616 1.00 . A A . 56 PRO HB2 1 1
12 15967 1 1 56 PRO HB3 H 21.122 28.110 7.947 1.00 . A A . 56 PRO HB3 1 1
12 15968 1 1 56 PRO HD2 H 24.200 27.980 5.657 1.00 . A A . 56 PRO HD2 1 1
12 15969 1 1 56 PRO HD3 H 22.798 26.908 5.963 1.00 . A A . 56 PRO HD3 1 1
12 15970 1 1 56 PRO HG2 H 23.996 29.060 7.714 1.00 . A A . 56 PRO HG2 1 1
12 15971 1 1 56 PRO HG3 H 23.400 27.436 8.186 1.00 . A A . 56 PRO HG3 1 1
12 15972 1 1 56 PRO N N 22.282 28.861 5.430 1.00 . A A . 56 PRO N 1 1
12 15973 1 1 56 PRO O O 23.081 31.459 6.398 1.00 . A A . 56 PRO O 1 1
12 15974 1 1 57 GLY C C 21.224 34.151 5.223 1.00 . A A . 57 GLY C 1 1
12 15975 1 1 57 GLY CA C 21.053 33.422 6.563 1.00 . A A . 57 GLY CA 1 1
12 15976 1 1 57 GLY H H 19.950 31.604 6.509 1.00 . A A . 57 GLY H 1 1
12 15977 1 1 57 GLY HA2 H 20.169 33.836 7.048 1.00 . A A . 57 GLY HA2 1 1
12 15978 1 1 57 GLY HA3 H 21.915 33.658 7.189 1.00 . A A . 57 GLY HA3 1 1
12 15979 1 1 57 GLY N N 20.893 31.965 6.486 1.00 . A A . 57 GLY N 1 1
12 15980 1 1 57 GLY O O 21.407 35.371 5.235 1.00 . A A . 57 GLY O 1 1
12 15981 1 1 58 GLN C C 20.150 33.474 1.751 1.00 . A A . 58 GLN C 1 1
12 15982 1 1 58 GLN CA C 21.169 34.082 2.742 1.00 . A A . 58 GLN CA 1 1
12 15983 1 1 58 GLN CB C 22.609 34.098 2.199 1.00 . A A . 58 GLN CB 1 1
12 15984 1 1 58 GLN CD C 24.602 32.935 1.185 1.00 . A A . 58 GLN CD 1 1
12 15985 1 1 58 GLN CG C 23.134 32.790 1.605 1.00 . A A . 58 GLN CG 1 1
12 15986 1 1 58 GLN H H 21.037 32.450 4.126 1.00 . A A . 58 GLN H 1 1
12 15987 1 1 58 GLN HA H 20.876 35.122 2.880 1.00 . A A . 58 GLN HA 1 1
12 15988 1 1 58 GLN HB2 H 22.711 34.874 1.446 1.00 . A A . 58 GLN HB2 1 1
12 15989 1 1 58 GLN HB3 H 23.255 34.350 3.036 1.00 . A A . 58 GLN HB3 1 1
12 15990 1 1 58 GLN HE21 H 25.192 33.387 3.064 1.00 . A A . 58 GLN HE21 1 1
12 15991 1 1 58 GLN HE22 H 26.452 33.412 1.858 1.00 . A A . 58 GLN HE22 1 1
12 15992 1 1 58 GLN HG2 H 23.046 32.033 2.377 1.00 . A A . 58 GLN HG2 1 1
12 15993 1 1 58 GLN HG3 H 22.535 32.492 0.738 1.00 . A A . 58 GLN HG3 1 1
12 15994 1 1 58 GLN N N 21.153 33.455 4.077 1.00 . A A . 58 GLN N 1 1
12 15995 1 1 58 GLN NE2 N 25.489 33.231 2.115 1.00 . A A . 58 GLN NE2 1 1
12 15996 1 1 58 GLN O O 19.652 32.369 1.987 1.00 . A A . 58 GLN O 1 1
12 15997 1 1 58 GLN OE1 O 24.967 32.804 0.025 1.00 . A A . 58 GLN OE1 1 1
12 15998 1 1 59 PRO C C 19.177 32.370 -0.998 1.00 . A A . 59 PRO C 1 1
12 15999 1 1 59 PRO CA C 18.845 33.719 -0.346 1.00 . A A . 59 PRO CA 1 1
12 16000 1 1 59 PRO CB C 18.768 34.826 -1.406 1.00 . A A . 59 PRO CB 1 1
12 16001 1 1 59 PRO CD C 20.264 35.526 0.312 1.00 . A A . 59 PRO CD 1 1
12 16002 1 1 59 PRO CG C 19.219 36.074 -0.654 1.00 . A A . 59 PRO CG 1 1
12 16003 1 1 59 PRO HA H 17.877 33.643 0.152 1.00 . A A . 59 PRO HA 1 1
12 16004 1 1 59 PRO HB2 H 19.474 34.626 -2.215 1.00 . A A . 59 PRO HB2 1 1
12 16005 1 1 59 PRO HB3 H 17.759 34.936 -1.802 1.00 . A A . 59 PRO HB3 1 1
12 16006 1 1 59 PRO HD2 H 21.244 35.481 -0.166 1.00 . A A . 59 PRO HD2 1 1
12 16007 1 1 59 PRO HD3 H 20.307 36.173 1.188 1.00 . A A . 59 PRO HD3 1 1
12 16008 1 1 59 PRO HG2 H 19.641 36.824 -1.325 1.00 . A A . 59 PRO HG2 1 1
12 16009 1 1 59 PRO HG3 H 18.379 36.487 -0.093 1.00 . A A . 59 PRO HG3 1 1
12 16010 1 1 59 PRO N N 19.828 34.174 0.641 1.00 . A A . 59 PRO N 1 1
12 16011 1 1 59 PRO O O 20.326 32.091 -1.351 1.00 . A A . 59 PRO O 1 1
12 16012 1 1 60 VAL C C 18.596 30.645 -3.470 1.00 . A A . 60 VAL C 1 1
12 16013 1 1 60 VAL CA C 18.217 30.320 -2.020 1.00 . A A . 60 VAL CA 1 1
12 16014 1 1 60 VAL CB C 16.875 29.557 -1.963 1.00 . A A . 60 VAL CB 1 1
12 16015 1 1 60 VAL CG1 C 16.805 28.352 -2.912 1.00 . A A . 60 VAL CG1 1 1
12 16016 1 1 60 VAL CG2 C 16.612 29.051 -0.539 1.00 . A A . 60 VAL CG2 1 1
12 16017 1 1 60 VAL H H 17.260 31.781 -0.789 1.00 . A A . 60 VAL H 1 1
12 16018 1 1 60 VAL HA H 19.000 29.684 -1.598 1.00 . A A . 60 VAL HA 1 1
12 16019 1 1 60 VAL HB H 16.070 30.240 -2.236 1.00 . A A . 60 VAL HB 1 1
12 16020 1 1 60 VAL HG11 H 17.623 27.661 -2.717 1.00 . A A . 60 VAL HG11 1 1
12 16021 1 1 60 VAL HG12 H 15.859 27.828 -2.776 1.00 . A A . 60 VAL HG12 1 1
12 16022 1 1 60 VAL HG13 H 16.854 28.686 -3.947 1.00 . A A . 60 VAL HG13 1 1
12 16023 1 1 60 VAL HG21 H 17.418 28.388 -0.227 1.00 . A A . 60 VAL HG21 1 1
12 16024 1 1 60 VAL HG22 H 16.549 29.886 0.159 1.00 . A A . 60 VAL HG22 1 1
12 16025 1 1 60 VAL HG23 H 15.664 28.513 -0.508 1.00 . A A . 60 VAL HG23 1 1
12 16026 1 1 60 VAL N N 18.141 31.556 -1.222 1.00 . A A . 60 VAL N 1 1
12 16027 1 1 60 VAL O O 17.971 31.492 -4.113 1.00 . A A . 60 VAL O 1 1
12 16028 1 1 61 VAL C C 19.661 28.653 -6.076 1.00 . A A . 61 VAL C 1 1
12 16029 1 1 61 VAL CA C 20.026 29.975 -5.399 1.00 . A A . 61 VAL CA 1 1
12 16030 1 1 61 VAL CB C 21.530 30.307 -5.516 1.00 . A A . 61 VAL CB 1 1
12 16031 1 1 61 VAL CG1 C 22.059 30.232 -6.952 1.00 . A A . 61 VAL CG1 1 1
12 16032 1 1 61 VAL CG2 C 21.817 31.711 -4.974 1.00 . A A . 61 VAL CG2 1 1
12 16033 1 1 61 VAL H H 20.064 29.276 -3.375 1.00 . A A . 61 VAL H 1 1
12 16034 1 1 61 VAL HA H 19.481 30.766 -5.917 1.00 . A A . 61 VAL HA 1 1
12 16035 1 1 61 VAL HB H 22.106 29.601 -4.925 1.00 . A A . 61 VAL HB 1 1
12 16036 1 1 61 VAL HG11 H 23.123 30.468 -6.949 1.00 . A A . 61 VAL HG11 1 1
12 16037 1 1 61 VAL HG12 H 21.951 29.222 -7.350 1.00 . A A . 61 VAL HG12 1 1
12 16038 1 1 61 VAL HG13 H 21.523 30.938 -7.589 1.00 . A A . 61 VAL HG13 1 1
12 16039 1 1 61 VAL HG21 H 22.880 31.928 -5.061 1.00 . A A . 61 VAL HG21 1 1
12 16040 1 1 61 VAL HG22 H 21.250 32.456 -5.535 1.00 . A A . 61 VAL HG22 1 1
12 16041 1 1 61 VAL HG23 H 21.543 31.769 -3.921 1.00 . A A . 61 VAL HG23 1 1
12 16042 1 1 61 VAL N N 19.600 29.933 -3.987 1.00 . A A . 61 VAL N 1 1
12 16043 1 1 61 VAL O O 19.831 27.585 -5.489 1.00 . A A . 61 VAL O 1 1
12 16044 1 1 62 GLU C C 19.419 27.769 -9.560 1.00 . A A . 62 GLU C 1 1
12 16045 1 1 62 GLU CA C 18.845 27.556 -8.149 1.00 . A A . 62 GLU CA 1 1
12 16046 1 1 62 GLU CB C 17.317 27.367 -8.220 1.00 . A A . 62 GLU CB 1 1
12 16047 1 1 62 GLU CD C 15.140 26.908 -7.017 1.00 . A A . 62 GLU CD 1 1
12 16048 1 1 62 GLU CG C 16.666 27.056 -6.867 1.00 . A A . 62 GLU CG 1 1
12 16049 1 1 62 GLU H H 19.115 29.618 -7.784 1.00 . A A . 62 GLU H 1 1
12 16050 1 1 62 GLU HA H 19.290 26.656 -7.720 1.00 . A A . 62 GLU HA 1 1
12 16051 1 1 62 GLU HB2 H 16.862 28.272 -8.624 1.00 . A A . 62 GLU HB2 1 1
12 16052 1 1 62 GLU HB3 H 17.103 26.544 -8.902 1.00 . A A . 62 GLU HB3 1 1
12 16053 1 1 62 GLU HG2 H 17.092 26.134 -6.471 1.00 . A A . 62 GLU HG2 1 1
12 16054 1 1 62 GLU HG3 H 16.884 27.860 -6.163 1.00 . A A . 62 GLU HG3 1 1
12 16055 1 1 62 GLU N N 19.183 28.718 -7.319 1.00 . A A . 62 GLU N 1 1
12 16056 1 1 62 GLU O O 18.992 28.672 -10.285 1.00 . A A . 62 GLU O 1 1
12 16057 1 1 62 GLU OE1 O 14.657 25.781 -7.283 1.00 . A A . 62 GLU OE1 1 1
12 16058 1 1 62 GLU OE2 O 14.412 27.920 -6.863 1.00 . A A . 62 GLU OE2 1 1
12 16059 1 1 63 VAL C C 20.374 26.252 -12.319 1.00 . A A . 63 VAL C 1 1
12 16060 1 1 63 VAL CA C 21.114 27.044 -11.237 1.00 . A A . 63 VAL CA 1 1
12 16061 1 1 63 VAL CB C 22.544 26.509 -11.054 1.00 . A A . 63 VAL CB 1 1
12 16062 1 1 63 VAL CG1 C 23.431 26.683 -12.284 1.00 . A A . 63 VAL CG1 1 1
12 16063 1 1 63 VAL CG2 C 23.289 27.155 -9.883 1.00 . A A . 63 VAL CG2 1 1
12 16064 1 1 63 VAL H H 20.717 26.199 -9.356 1.00 . A A . 63 VAL H 1 1
12 16065 1 1 63 VAL HA H 21.168 28.081 -11.557 1.00 . A A . 63 VAL HA 1 1
12 16066 1 1 63 VAL HB H 22.479 25.448 -10.846 1.00 . A A . 63 VAL HB 1 1
12 16067 1 1 63 VAL HG11 H 23.071 26.072 -13.113 1.00 . A A . 63 VAL HG11 1 1
12 16068 1 1 63 VAL HG12 H 23.458 27.731 -12.578 1.00 . A A . 63 VAL HG12 1 1
12 16069 1 1 63 VAL HG13 H 24.437 26.348 -12.037 1.00 . A A . 63 VAL HG13 1 1
12 16070 1 1 63 VAL HG21 H 24.218 26.615 -9.749 1.00 . A A . 63 VAL HG21 1 1
12 16071 1 1 63 VAL HG22 H 23.504 28.201 -10.094 1.00 . A A . 63 VAL HG22 1 1
12 16072 1 1 63 VAL HG23 H 22.734 27.077 -8.949 1.00 . A A . 63 VAL HG23 1 1
12 16073 1 1 63 VAL N N 20.407 26.963 -9.950 1.00 . A A . 63 VAL N 1 1
12 16074 1 1 63 VAL O O 19.727 25.247 -12.022 1.00 . A A . 63 VAL O 1 1
12 16075 1 1 64 GLY C C 18.428 26.179 -14.861 1.00 . A A . 64 GLY C 1 1
12 16076 1 1 64 GLY CA C 19.929 25.916 -14.714 1.00 . A A . 64 GLY CA 1 1
12 16077 1 1 64 GLY H H 21.072 27.464 -13.802 1.00 . A A . 64 GLY H 1 1
12 16078 1 1 64 GLY HA2 H 20.426 26.221 -15.636 1.00 . A A . 64 GLY HA2 1 1
12 16079 1 1 64 GLY HA3 H 20.105 24.847 -14.580 1.00 . A A . 64 GLY HA3 1 1
12 16080 1 1 64 GLY N N 20.507 26.649 -13.586 1.00 . A A . 64 GLY N 1 1
12 16081 1 1 64 GLY O O 18.036 27.190 -15.451 1.00 . A A . 64 GLY O 1 1
12 16082 1 1 65 THR C C 15.501 24.703 -13.147 1.00 . A A . 65 THR C 1 1
12 16083 1 1 65 THR CA C 16.120 25.360 -14.389 1.00 . A A . 65 THR CA 1 1
12 16084 1 1 65 THR CB C 15.556 24.666 -15.658 1.00 . A A . 65 THR CB 1 1
12 16085 1 1 65 THR CG2 C 14.167 25.180 -16.053 1.00 . A A . 65 THR CG2 1 1
12 16086 1 1 65 THR H H 17.986 24.578 -13.696 1.00 . A A . 65 THR H 1 1
12 16087 1 1 65 THR HA H 15.821 26.408 -14.404 1.00 . A A . 65 THR HA 1 1
12 16088 1 1 65 THR HB H 15.484 23.594 -15.475 1.00 . A A . 65 THR HB 1 1
12 16089 1 1 65 THR HG1 H 15.936 24.439 -17.547 1.00 . A A . 65 THR HG1 1 1
12 16090 1 1 65 THR HG21 H 13.858 24.730 -16.997 1.00 . A A . 65 THR HG21 1 1
12 16091 1 1 65 THR HG22 H 14.186 26.266 -16.163 1.00 . A A . 65 THR HG22 1 1
12 16092 1 1 65 THR HG23 H 13.430 24.904 -15.300 1.00 . A A . 65 THR HG23 1 1
12 16093 1 1 65 THR N N 17.596 25.282 -14.321 1.00 . A A . 65 THR N 1 1
12 16094 1 1 65 THR O O 16.123 23.853 -12.511 1.00 . A A . 65 THR O 1 1
12 16095 1 1 65 THR OG1 O 16.372 24.864 -16.797 1.00 . A A . 65 THR OG1 1 1
12 16096 1 1 66 LYS C C 13.085 22.938 -12.254 1.00 . A A . 66 LYS C 1 1
12 16097 1 1 66 LYS CA C 13.496 24.342 -11.755 1.00 . A A . 66 LYS CA 1 1
12 16098 1 1 66 LYS CB C 12.276 25.192 -11.347 1.00 . A A . 66 LYS CB 1 1
12 16099 1 1 66 LYS CD C 10.195 25.371 -9.894 1.00 . A A . 66 LYS CD 1 1
12 16100 1 1 66 LYS CE C 9.343 24.712 -8.795 1.00 . A A . 66 LYS CE 1 1
12 16101 1 1 66 LYS CG C 11.447 24.545 -10.224 1.00 . A A . 66 LYS CG 1 1
12 16102 1 1 66 LYS H H 13.831 25.845 -13.233 1.00 . A A . 66 LYS H 1 1
12 16103 1 1 66 LYS HA H 14.157 24.235 -10.892 1.00 . A A . 66 LYS HA 1 1
12 16104 1 1 66 LYS HB2 H 12.620 26.171 -11.007 1.00 . A A . 66 LYS HB2 1 1
12 16105 1 1 66 LYS HB3 H 11.636 25.337 -12.220 1.00 . A A . 66 LYS HB3 1 1
12 16106 1 1 66 LYS HD2 H 10.509 26.356 -9.544 1.00 . A A . 66 LYS HD2 1 1
12 16107 1 1 66 LYS HD3 H 9.591 25.506 -10.793 1.00 . A A . 66 LYS HD3 1 1
12 16108 1 1 66 LYS HE2 H 9.980 24.511 -7.928 1.00 . A A . 66 LYS HE2 1 1
12 16109 1 1 66 LYS HE3 H 8.580 25.431 -8.481 1.00 . A A . 66 LYS HE3 1 1
12 16110 1 1 66 LYS HG2 H 11.136 23.550 -10.538 1.00 . A A . 66 LYS HG2 1 1
12 16111 1 1 66 LYS HG3 H 12.063 24.459 -9.328 1.00 . A A . 66 LYS HG3 1 1
12 16112 1 1 66 LYS HZ1 H 9.352 22.744 -9.515 1.00 . A A . 66 LYS HZ1 1 1
12 16113 1 1 66 LYS HZ2 H 8.078 23.629 -10.049 1.00 . A A . 66 LYS HZ2 1 1
12 16114 1 1 66 LYS HZ3 H 8.101 23.071 -8.518 1.00 . A A . 66 LYS HZ3 1 1
12 16115 1 1 66 LYS N N 14.263 25.056 -12.788 1.00 . A A . 66 LYS N 1 1
12 16116 1 1 66 LYS NZ N 8.680 23.458 -9.254 1.00 . A A . 66 LYS NZ 1 1
12 16117 1 1 66 LYS O O 12.582 22.823 -13.376 1.00 . A A . 66 LYS O 1 1
12 16118 1 1 67 PRO C C 11.390 20.203 -11.701 1.00 . A A . 67 PRO C 1 1
12 16119 1 1 67 PRO CA C 12.893 20.506 -11.798 1.00 . A A . 67 PRO CA 1 1
12 16120 1 1 67 PRO CB C 13.660 19.621 -10.822 1.00 . A A . 67 PRO CB 1 1
12 16121 1 1 67 PRO CD C 13.912 21.891 -10.147 1.00 . A A . 67 PRO CD 1 1
12 16122 1 1 67 PRO CG C 13.761 20.487 -9.577 1.00 . A A . 67 PRO CG 1 1
12 16123 1 1 67 PRO HA H 13.234 20.291 -12.813 1.00 . A A . 67 PRO HA 1 1
12 16124 1 1 67 PRO HB2 H 13.129 18.691 -10.617 1.00 . A A . 67 PRO HB2 1 1
12 16125 1 1 67 PRO HB3 H 14.659 19.425 -11.206 1.00 . A A . 67 PRO HB3 1 1
12 16126 1 1 67 PRO HD2 H 13.440 22.615 -9.489 1.00 . A A . 67 PRO HD2 1 1
12 16127 1 1 67 PRO HD3 H 14.972 22.123 -10.278 1.00 . A A . 67 PRO HD3 1 1
12 16128 1 1 67 PRO HG2 H 12.843 20.416 -8.991 1.00 . A A . 67 PRO HG2 1 1
12 16129 1 1 67 PRO HG3 H 14.626 20.208 -8.989 1.00 . A A . 67 PRO HG3 1 1
12 16130 1 1 67 PRO N N 13.255 21.875 -11.443 1.00 . A A . 67 PRO N 1 1
12 16131 1 1 67 PRO O O 10.643 20.815 -10.934 1.00 . A A . 67 PRO O 1 1
12 16132 1 1 68 THR C C 9.034 17.885 -11.472 1.00 . A A . 68 THR C 1 1
12 16133 1 1 68 THR CA C 9.556 18.793 -12.603 1.00 . A A . 68 THR CA 1 1
12 16134 1 1 68 THR CB C 9.332 18.180 -14.000 1.00 . A A . 68 THR CB 1 1
12 16135 1 1 68 THR CG2 C 10.005 16.816 -14.186 1.00 . A A . 68 THR CG2 1 1
12 16136 1 1 68 THR H H 11.606 18.941 -13.193 1.00 . A A . 68 THR H 1 1
12 16137 1 1 68 THR HA H 8.957 19.700 -12.561 1.00 . A A . 68 THR HA 1 1
12 16138 1 1 68 THR HB H 9.748 18.868 -14.737 1.00 . A A . 68 THR HB 1 1
12 16139 1 1 68 THR HG1 H 7.877 17.719 -15.187 1.00 . A A . 68 THR HG1 1 1
12 16140 1 1 68 THR HG21 H 11.054 16.863 -13.889 1.00 . A A . 68 THR HG21 1 1
12 16141 1 1 68 THR HG22 H 9.958 16.528 -15.237 1.00 . A A . 68 THR HG22 1 1
12 16142 1 1 68 THR HG23 H 9.494 16.058 -13.593 1.00 . A A . 68 THR HG23 1 1
12 16143 1 1 68 THR N N 10.976 19.188 -12.464 1.00 . A A . 68 THR N 1 1
12 16144 1 1 68 THR O O 7.840 17.896 -11.161 1.00 . A A . 68 THR O 1 1
12 16145 1 1 68 THR OG1 O 7.957 18.029 -14.275 1.00 . A A . 68 THR OG1 1 1
12 16146 1 1 69 GLY C C 10.124 14.739 -10.075 1.00 . A A . 69 GLY C 1 1
12 16147 1 1 69 GLY CA C 9.620 16.151 -9.763 1.00 . A A . 69 GLY CA 1 1
12 16148 1 1 69 GLY H H 10.883 17.197 -11.140 1.00 . A A . 69 GLY H 1 1
12 16149 1 1 69 GLY HA2 H 10.065 16.484 -8.827 1.00 . A A . 69 GLY HA2 1 1
12 16150 1 1 69 GLY HA3 H 8.541 16.074 -9.634 1.00 . A A . 69 GLY HA3 1 1
12 16151 1 1 69 GLY N N 9.928 17.123 -10.829 1.00 . A A . 69 GLY N 1 1
12 16152 1 1 69 GLY O O 10.629 14.041 -9.197 1.00 . A A . 69 GLY O 1 1
12 16153 1 1 70 ASP C C 12.216 13.329 -12.111 1.00 . A A . 70 ASP C 1 1
12 16154 1 1 70 ASP CA C 10.697 13.151 -11.917 1.00 . A A . 70 ASP CA 1 1
12 16155 1 1 70 ASP CB C 9.960 12.739 -13.199 1.00 . A A . 70 ASP CB 1 1
12 16156 1 1 70 ASP CG C 8.444 12.597 -12.993 1.00 . A A . 70 ASP CG 1 1
12 16157 1 1 70 ASP H H 9.602 14.980 -11.992 1.00 . A A . 70 ASP H 1 1
12 16158 1 1 70 ASP HA H 10.564 12.339 -11.201 1.00 . A A . 70 ASP HA 1 1
12 16159 1 1 70 ASP HB2 H 10.142 13.504 -13.955 1.00 . A A . 70 ASP HB2 1 1
12 16160 1 1 70 ASP HB3 H 10.373 11.794 -13.555 1.00 . A A . 70 ASP HB3 1 1
12 16161 1 1 70 ASP N N 10.083 14.361 -11.353 1.00 . A A . 70 ASP N 1 1
12 16162 1 1 70 ASP O O 12.749 13.271 -13.224 1.00 . A A . 70 ASP O 1 1
12 16163 1 1 70 ASP OD1 O 8.006 11.566 -12.423 1.00 . A A . 70 ASP OD1 1 1
12 16164 1 1 70 ASP OD2 O 7.680 13.500 -13.414 1.00 . A A . 70 ASP OD2 1 1
12 16165 1 1 71 VAL C C 15.127 13.206 -9.908 1.00 . A A . 71 VAL C 1 1
12 16166 1 1 71 VAL CA C 14.330 13.994 -10.962 1.00 . A A . 71 VAL CA 1 1
12 16167 1 1 71 VAL CB C 14.508 15.521 -10.796 1.00 . A A . 71 VAL CB 1 1
12 16168 1 1 71 VAL CG1 C 13.939 16.295 -12.000 1.00 . A A . 71 VAL CG1 1 1
12 16169 1 1 71 VAL CG2 C 13.881 16.070 -9.508 1.00 . A A . 71 VAL CG2 1 1
12 16170 1 1 71 VAL H H 12.379 13.680 -10.133 1.00 . A A . 71 VAL H 1 1
12 16171 1 1 71 VAL HA H 14.775 13.730 -11.919 1.00 . A A . 71 VAL HA 1 1
12 16172 1 1 71 VAL HB H 15.576 15.732 -10.751 1.00 . A A . 71 VAL HB 1 1
12 16173 1 1 71 VAL HG11 H 12.850 16.365 -11.964 1.00 . A A . 71 VAL HG11 1 1
12 16174 1 1 71 VAL HG12 H 14.356 17.299 -12.027 1.00 . A A . 71 VAL HG12 1 1
12 16175 1 1 71 VAL HG13 H 14.224 15.804 -12.926 1.00 . A A . 71 VAL HG13 1 1
12 16176 1 1 71 VAL HG21 H 14.184 17.107 -9.369 1.00 . A A . 71 VAL HG21 1 1
12 16177 1 1 71 VAL HG22 H 12.793 16.023 -9.558 1.00 . A A . 71 VAL HG22 1 1
12 16178 1 1 71 VAL HG23 H 14.227 15.502 -8.645 1.00 . A A . 71 VAL HG23 1 1
12 16179 1 1 71 VAL N N 12.909 13.620 -11.006 1.00 . A A . 71 VAL N 1 1
12 16180 1 1 71 VAL O O 14.575 12.641 -8.962 1.00 . A A . 71 VAL O 1 1
12 16181 1 1 72 LEU C C 18.119 13.493 -8.320 1.00 . A A . 72 LEU C 1 1
12 16182 1 1 72 LEU CA C 17.449 12.501 -9.261 1.00 . A A . 72 LEU CA 1 1
12 16183 1 1 72 LEU CB C 18.512 11.870 -10.177 1.00 . A A . 72 LEU CB 1 1
12 16184 1 1 72 LEU CD1 C 18.955 10.339 -12.119 1.00 . A A . 72 LEU CD1 1 1
12 16185 1 1 72 LEU CD2 C 17.591 9.530 -10.208 1.00 . A A . 72 LEU CD2 1 1
12 16186 1 1 72 LEU CG C 17.946 10.749 -11.049 1.00 . A A . 72 LEU CG 1 1
12 16187 1 1 72 LEU H H 16.805 13.756 -10.856 1.00 . A A . 72 LEU H 1 1
12 16188 1 1 72 LEU HA H 16.976 11.725 -8.659 1.00 . A A . 72 LEU HA 1 1
12 16189 1 1 72 LEU HB2 H 18.919 12.648 -10.823 1.00 . A A . 72 LEU HB2 1 1
12 16190 1 1 72 LEU HB3 H 19.330 11.478 -9.572 1.00 . A A . 72 LEU HB3 1 1
12 16191 1 1 72 LEU HD11 H 19.179 11.195 -12.756 1.00 . A A . 72 LEU HD11 1 1
12 16192 1 1 72 LEU HD12 H 18.536 9.547 -12.740 1.00 . A A . 72 LEU HD12 1 1
12 16193 1 1 72 LEU HD13 H 19.874 9.985 -11.652 1.00 . A A . 72 LEU HD13 1 1
12 16194 1 1 72 LEU HD21 H 16.762 9.781 -9.547 1.00 . A A . 72 LEU HD21 1 1
12 16195 1 1 72 LEU HD22 H 18.454 9.237 -9.614 1.00 . A A . 72 LEU HD22 1 1
12 16196 1 1 72 LEU HD23 H 17.289 8.708 -10.853 1.00 . A A . 72 LEU HD23 1 1
12 16197 1 1 72 LEU HG H 17.038 11.117 -11.516 1.00 . A A . 72 LEU HG 1 1
12 16198 1 1 72 LEU N N 16.448 13.180 -10.088 1.00 . A A . 72 LEU N 1 1
12 16199 1 1 72 LEU O O 18.731 14.455 -8.781 1.00 . A A . 72 LEU O 1 1
12 16200 1 1 73 GLN C C 19.706 13.843 -5.270 1.00 . A A . 73 GLN C 1 1
12 16201 1 1 73 GLN CA C 18.407 14.239 -5.989 1.00 . A A . 73 GLN CA 1 1
12 16202 1 1 73 GLN CB C 17.266 14.439 -4.977 1.00 . A A . 73 GLN CB 1 1
12 16203 1 1 73 GLN CD C 15.074 15.649 -4.519 1.00 . A A . 73 GLN CD 1 1
12 16204 1 1 73 GLN CG C 16.042 15.140 -5.590 1.00 . A A . 73 GLN CG 1 1
12 16205 1 1 73 GLN H H 17.435 12.491 -6.679 1.00 . A A . 73 GLN H 1 1
12 16206 1 1 73 GLN HA H 18.570 15.213 -6.445 1.00 . A A . 73 GLN HA 1 1
12 16207 1 1 73 GLN HB2 H 16.965 13.477 -4.559 1.00 . A A . 73 GLN HB2 1 1
12 16208 1 1 73 GLN HB3 H 17.643 15.058 -4.162 1.00 . A A . 73 GLN HB3 1 1
12 16209 1 1 73 GLN HE21 H 14.748 17.394 -5.507 1.00 . A A . 73 GLN HE21 1 1
12 16210 1 1 73 GLN HE22 H 13.929 17.196 -3.954 1.00 . A A . 73 GLN HE22 1 1
12 16211 1 1 73 GLN HG2 H 16.381 15.986 -6.183 1.00 . A A . 73 GLN HG2 1 1
12 16212 1 1 73 GLN HG3 H 15.512 14.455 -6.251 1.00 . A A . 73 GLN HG3 1 1
12 16213 1 1 73 GLN N N 18.000 13.268 -7.013 1.00 . A A . 73 GLN N 1 1
12 16214 1 1 73 GLN NE2 N 14.536 16.838 -4.672 1.00 . A A . 73 GLN NE2 1 1
12 16215 1 1 73 GLN O O 19.717 12.916 -4.463 1.00 . A A . 73 GLN O 1 1
12 16216 1 1 73 GLN OE1 O 14.793 14.995 -3.522 1.00 . A A . 73 GLN OE1 1 1
12 16217 1 1 74 GLY C C 22.028 15.512 -3.670 1.00 . A A . 74 GLY C 1 1
12 16218 1 1 74 GLY CA C 22.056 14.464 -4.785 1.00 . A A . 74 GLY CA 1 1
12 16219 1 1 74 GLY H H 20.676 15.371 -6.137 1.00 . A A . 74 GLY H 1 1
12 16220 1 1 74 GLY HA2 H 22.185 13.468 -4.358 1.00 . A A . 74 GLY HA2 1 1
12 16221 1 1 74 GLY HA3 H 22.894 14.686 -5.438 1.00 . A A . 74 GLY HA3 1 1
12 16222 1 1 74 GLY N N 20.800 14.555 -5.546 1.00 . A A . 74 GLY N 1 1
12 16223 1 1 74 GLY O O 21.457 16.578 -3.891 1.00 . A A . 74 GLY O 1 1
12 16224 1 1 75 ARG C C 23.544 16.027 -0.265 1.00 . A A . 75 ARG C 1 1
12 16225 1 1 75 ARG CA C 22.418 16.140 -1.307 1.00 . A A . 75 ARG CA 1 1
12 16226 1 1 75 ARG CB C 21.059 15.818 -0.653 1.00 . A A . 75 ARG CB 1 1
12 16227 1 1 75 ARG CD C 19.311 16.502 1.017 1.00 . A A . 75 ARG CD 1 1
12 16228 1 1 75 ARG CG C 20.651 16.879 0.380 1.00 . A A . 75 ARG CG 1 1
12 16229 1 1 75 ARG CZ C 19.271 17.546 3.304 1.00 . A A . 75 ARG CZ 1 1
12 16230 1 1 75 ARG H H 23.310 14.515 -2.422 1.00 . A A . 75 ARG H 1 1
12 16231 1 1 75 ARG HA H 22.382 17.172 -1.656 1.00 . A A . 75 ARG HA 1 1
12 16232 1 1 75 ARG HB2 H 20.287 15.770 -1.421 1.00 . A A . 75 ARG HB2 1 1
12 16233 1 1 75 ARG HB3 H 21.111 14.838 -0.173 1.00 . A A . 75 ARG HB3 1 1
12 16234 1 1 75 ARG HD2 H 18.554 16.461 0.230 1.00 . A A . 75 ARG HD2 1 1
12 16235 1 1 75 ARG HD3 H 19.385 15.505 1.455 1.00 . A A . 75 ARG HD3 1 1
12 16236 1 1 75 ARG HE H 18.228 18.183 1.739 1.00 . A A . 75 ARG HE 1 1
12 16237 1 1 75 ARG HG2 H 21.409 16.951 1.160 1.00 . A A . 75 ARG HG2 1 1
12 16238 1 1 75 ARG HG3 H 20.557 17.850 -0.111 1.00 . A A . 75 ARG HG3 1 1
12 16239 1 1 75 ARG HH11 H 20.488 15.959 3.254 1.00 . A A . 75 ARG HH11 1 1
12 16240 1 1 75 ARG HH12 H 20.385 16.767 4.791 1.00 . A A . 75 ARG HH12 1 1
12 16241 1 1 75 ARG HH21 H 18.121 19.135 3.740 1.00 . A A . 75 ARG HH21 1 1
12 16242 1 1 75 ARG HH22 H 19.076 18.517 5.053 1.00 . A A . 75 ARG HH22 1 1
12 16243 1 1 75 ARG N N 22.601 15.267 -2.486 1.00 . A A . 75 ARG N 1 1
12 16244 1 1 75 ARG NE N 18.896 17.488 2.037 1.00 . A A . 75 ARG NE 1 1
12 16245 1 1 75 ARG NH1 N 20.118 16.700 3.823 1.00 . A A . 75 ARG NH1 1 1
12 16246 1 1 75 ARG NH2 N 18.796 18.472 4.087 1.00 . A A . 75 ARG NH2 1 1
12 16247 1 1 75 ARG O O 23.819 14.951 0.263 1.00 . A A . 75 ARG O 1 1
12 16248 1 1 76 ALA C C 25.234 18.381 1.998 1.00 . A A . 76 ALA C 1 1
12 16249 1 1 76 ALA CA C 25.322 17.266 0.938 1.00 . A A . 76 ALA CA 1 1
12 16250 1 1 76 ALA CB C 26.527 17.451 0.010 1.00 . A A . 76 ALA CB 1 1
12 16251 1 1 76 ALA H H 23.847 18.000 -0.426 1.00 . A A . 76 ALA H 1 1
12 16252 1 1 76 ALA HA H 25.459 16.333 1.489 1.00 . A A . 76 ALA HA 1 1
12 16253 1 1 76 ALA HB1 H 27.449 17.516 0.591 1.00 . A A . 76 ALA HB1 1 1
12 16254 1 1 76 ALA HB2 H 26.596 16.598 -0.667 1.00 . A A . 76 ALA HB2 1 1
12 16255 1 1 76 ALA HB3 H 26.400 18.364 -0.576 1.00 . A A . 76 ALA HB3 1 1
12 16256 1 1 76 ALA N N 24.142 17.167 0.077 1.00 . A A . 76 ALA N 1 1
12 16257 1 1 76 ALA O O 24.404 19.289 1.910 1.00 . A A . 76 ALA O 1 1
12 16258 1 1 77 THR C C 27.757 19.928 3.876 1.00 . A A . 77 THR C 1 1
12 16259 1 1 77 THR CA C 26.346 19.354 4.014 1.00 . A A . 77 THR CA 1 1
12 16260 1 1 77 THR CB C 26.128 18.765 5.420 1.00 . A A . 77 THR CB 1 1
12 16261 1 1 77 THR CG2 C 26.214 19.815 6.533 1.00 . A A . 77 THR CG2 1 1
12 16262 1 1 77 THR H H 26.946 17.704 2.818 1.00 . A A . 77 THR H 1 1
12 16263 1 1 77 THR HA H 25.624 20.159 3.881 1.00 . A A . 77 THR HA 1 1
12 16264 1 1 77 THR HB H 26.876 17.990 5.600 1.00 . A A . 77 THR HB 1 1
12 16265 1 1 77 THR HG1 H 24.776 17.752 6.367 1.00 . A A . 77 THR HG1 1 1
12 16266 1 1 77 THR HG21 H 26.036 19.346 7.500 1.00 . A A . 77 THR HG21 1 1
12 16267 1 1 77 THR HG22 H 25.471 20.599 6.375 1.00 . A A . 77 THR HG22 1 1
12 16268 1 1 77 THR HG23 H 27.206 20.269 6.556 1.00 . A A . 77 THR HG23 1 1
12 16269 1 1 77 THR N N 26.158 18.339 2.961 1.00 . A A . 77 THR N 1 1
12 16270 1 1 77 THR O O 28.723 19.179 3.713 1.00 . A A . 77 THR O 1 1
12 16271 1 1 77 THR OG1 O 24.843 18.183 5.505 1.00 . A A . 77 THR OG1 1 1
12 16272 1 1 78 GLY C C 29.844 22.266 5.114 1.00 . A A . 78 GLY C 1 1
12 16273 1 1 78 GLY CA C 29.147 21.964 3.779 1.00 . A A . 78 GLY CA 1 1
12 16274 1 1 78 GLY H H 27.039 21.773 4.168 1.00 . A A . 78 GLY H 1 1
12 16275 1 1 78 GLY HA2 H 29.840 21.374 3.180 1.00 . A A . 78 GLY HA2 1 1
12 16276 1 1 78 GLY HA3 H 28.983 22.880 3.231 1.00 . A A . 78 GLY HA3 1 1
12 16277 1 1 78 GLY N N 27.871 21.255 3.903 1.00 . A A . 78 GLY N 1 1
12 16278 1 1 78 GLY O O 29.372 21.898 6.194 1.00 . A A . 78 GLY O 1 1
12 16279 1 1 79 GLU C C 31.651 24.358 7.022 1.00 . A A . 79 GLU C 1 1
12 16280 1 1 79 GLU CA C 31.931 23.112 6.149 1.00 . A A . 79 GLU CA 1 1
12 16281 1 1 79 GLU CB C 33.332 23.107 5.521 1.00 . A A . 79 GLU CB 1 1
12 16282 1 1 79 GLU CD C 34.629 22.286 7.602 1.00 . A A . 79 GLU CD 1 1
12 16283 1 1 79 GLU CG C 34.507 23.332 6.472 1.00 . A A . 79 GLU CG 1 1
12 16284 1 1 79 GLU H H 31.313 23.283 4.143 1.00 . A A . 79 GLU H 1 1
12 16285 1 1 79 GLU HA H 31.858 22.247 6.811 1.00 . A A . 79 GLU HA 1 1
12 16286 1 1 79 GLU HB2 H 33.482 22.158 5.004 1.00 . A A . 79 GLU HB2 1 1
12 16287 1 1 79 GLU HB3 H 33.361 23.890 4.766 1.00 . A A . 79 GLU HB3 1 1
12 16288 1 1 79 GLU HG2 H 35.415 23.311 5.868 1.00 . A A . 79 GLU HG2 1 1
12 16289 1 1 79 GLU HG3 H 34.412 24.336 6.886 1.00 . A A . 79 GLU HG3 1 1
12 16290 1 1 79 GLU N N 31.004 22.917 5.036 1.00 . A A . 79 GLU N 1 1
12 16291 1 1 79 GLU O O 32.083 24.381 8.179 1.00 . A A . 79 GLU O 1 1
12 16292 1 1 79 GLU OE1 O 34.203 21.117 7.430 1.00 . A A . 79 GLU OE1 1 1
12 16293 1 1 79 GLU OE2 O 35.202 22.614 8.670 1.00 . A A . 79 GLU OE2 1 1
12 16294 1 1 80 GLU C C 29.000 26.172 7.994 1.00 . A A . 80 GLU C 1 1
12 16295 1 1 80 GLU CA C 30.398 26.460 7.406 1.00 . A A . 80 GLU CA 1 1
12 16296 1 1 80 GLU CB C 30.356 27.761 6.605 1.00 . A A . 80 GLU CB 1 1
12 16297 1 1 80 GLU CD C 32.657 28.742 7.081 1.00 . A A . 80 GLU CD 1 1
12 16298 1 1 80 GLU CG C 31.703 28.174 6.012 1.00 . A A . 80 GLU CG 1 1
12 16299 1 1 80 GLU H H 30.359 25.231 5.672 1.00 . A A . 80 GLU H 1 1
12 16300 1 1 80 GLU HA H 31.074 26.606 8.248 1.00 . A A . 80 GLU HA 1 1
12 16301 1 1 80 GLU HB2 H 29.633 27.639 5.802 1.00 . A A . 80 GLU HB2 1 1
12 16302 1 1 80 GLU HB3 H 30.003 28.572 7.244 1.00 . A A . 80 GLU HB3 1 1
12 16303 1 1 80 GLU HG2 H 32.167 27.363 5.448 1.00 . A A . 80 GLU HG2 1 1
12 16304 1 1 80 GLU HG3 H 31.463 28.940 5.291 1.00 . A A . 80 GLU HG3 1 1
12 16305 1 1 80 GLU N N 30.883 25.355 6.556 1.00 . A A . 80 GLU N 1 1
12 16306 1 1 80 GLU O O 28.394 27.022 8.654 1.00 . A A . 80 GLU O 1 1
12 16307 1 1 80 GLU OE1 O 33.428 27.973 7.705 1.00 . A A . 80 GLU OE1 1 1
12 16308 1 1 80 GLU OE2 O 32.641 29.976 7.312 1.00 . A A . 80 GLU OE2 1 1
12 16309 1 1 81 GLY C C 26.052 24.671 7.183 1.00 . A A . 81 GLY C 1 1
12 16310 1 1 81 GLY CA C 27.178 24.465 8.199 1.00 . A A . 81 GLY CA 1 1
12 16311 1 1 81 GLY H H 29.065 24.298 7.288 1.00 . A A . 81 GLY H 1 1
12 16312 1 1 81 GLY HA2 H 27.270 23.391 8.368 1.00 . A A . 81 GLY HA2 1 1
12 16313 1 1 81 GLY HA3 H 26.891 24.922 9.143 1.00 . A A . 81 GLY HA3 1 1
12 16314 1 1 81 GLY N N 28.485 24.964 7.755 1.00 . A A . 81 GLY N 1 1
12 16315 1 1 81 GLY O O 24.873 24.588 7.535 1.00 . A A . 81 GLY O 1 1
12 16316 1 1 82 GLU C C 24.990 23.726 4.258 1.00 . A A . 82 GLU C 1 1
12 16317 1 1 82 GLU CA C 25.478 25.082 4.797 1.00 . A A . 82 GLU CA 1 1
12 16318 1 1 82 GLU CB C 26.152 25.947 3.710 1.00 . A A . 82 GLU CB 1 1
12 16319 1 1 82 GLU CD C 28.657 25.281 3.419 1.00 . A A . 82 GLU CD 1 1
12 16320 1 1 82 GLU CG C 27.231 25.291 2.828 1.00 . A A . 82 GLU CG 1 1
12 16321 1 1 82 GLU H H 27.367 25.017 5.661 1.00 . A A . 82 GLU H 1 1
12 16322 1 1 82 GLU HA H 24.594 25.619 5.140 1.00 . A A . 82 GLU HA 1 1
12 16323 1 1 82 GLU HB2 H 25.361 26.271 3.036 1.00 . A A . 82 GLU HB2 1 1
12 16324 1 1 82 GLU HB3 H 26.575 26.835 4.180 1.00 . A A . 82 GLU HB3 1 1
12 16325 1 1 82 GLU HG2 H 26.936 24.272 2.567 1.00 . A A . 82 GLU HG2 1 1
12 16326 1 1 82 GLU HG3 H 27.251 25.856 1.896 1.00 . A A . 82 GLU HG3 1 1
12 16327 1 1 82 GLU N N 26.394 24.953 5.926 1.00 . A A . 82 GLU N 1 1
12 16328 1 1 82 GLU O O 25.388 22.655 4.721 1.00 . A A . 82 GLU O 1 1
12 16329 1 1 82 GLU OE1 O 28.808 25.227 4.659 1.00 . A A . 82 GLU OE1 1 1
12 16330 1 1 82 GLU OE2 O 29.631 25.225 2.634 1.00 . A A . 82 GLU OE2 1 1
12 16331 1 1 83 THR C C 23.446 22.752 1.104 1.00 . A A . 83 THR C 1 1
12 16332 1 1 83 THR CA C 23.555 22.543 2.616 1.00 . A A . 83 THR CA 1 1
12 16333 1 1 83 THR CB C 22.217 22.183 3.291 1.00 . A A . 83 THR CB 1 1
12 16334 1 1 83 THR CG2 C 21.390 21.104 2.587 1.00 . A A . 83 THR CG2 1 1
12 16335 1 1 83 THR H H 23.867 24.626 2.799 1.00 . A A . 83 THR H 1 1
12 16336 1 1 83 THR HA H 24.234 21.703 2.769 1.00 . A A . 83 THR HA 1 1
12 16337 1 1 83 THR HB H 21.609 23.083 3.381 1.00 . A A . 83 THR HB 1 1
12 16338 1 1 83 THR HG1 H 23.347 22.094 4.849 1.00 . A A . 83 THR HG1 1 1
12 16339 1 1 83 THR HG21 H 20.497 20.892 3.176 1.00 . A A . 83 THR HG21 1 1
12 16340 1 1 83 THR HG22 H 21.972 20.187 2.481 1.00 . A A . 83 THR HG22 1 1
12 16341 1 1 83 THR HG23 H 21.071 21.449 1.602 1.00 . A A . 83 THR HG23 1 1
12 16342 1 1 83 THR N N 24.120 23.743 3.248 1.00 . A A . 83 THR N 1 1
12 16343 1 1 83 THR O O 23.158 23.848 0.621 1.00 . A A . 83 THR O 1 1
12 16344 1 1 83 THR OG1 O 22.501 21.703 4.588 1.00 . A A . 83 THR OG1 1 1
12 16345 1 1 84 VAL C C 22.906 20.542 -1.643 1.00 . A A . 84 VAL C 1 1
12 16346 1 1 84 VAL CA C 23.797 21.650 -1.106 1.00 . A A . 84 VAL CA 1 1
12 16347 1 1 84 VAL CB C 25.258 21.492 -1.575 1.00 . A A . 84 VAL CB 1 1
12 16348 1 1 84 VAL CG1 C 25.398 21.264 -3.086 1.00 . A A . 84 VAL CG1 1 1
12 16349 1 1 84 VAL CG2 C 26.045 22.760 -1.232 1.00 . A A . 84 VAL CG2 1 1
12 16350 1 1 84 VAL H H 23.870 20.829 0.912 1.00 . A A . 84 VAL H 1 1
12 16351 1 1 84 VAL HA H 23.419 22.592 -1.507 1.00 . A A . 84 VAL HA 1 1
12 16352 1 1 84 VAL HB H 25.711 20.647 -1.056 1.00 . A A . 84 VAL HB 1 1
12 16353 1 1 84 VAL HG11 H 26.454 21.195 -3.344 1.00 . A A . 84 VAL HG11 1 1
12 16354 1 1 84 VAL HG12 H 24.932 20.322 -3.380 1.00 . A A . 84 VAL HG12 1 1
12 16355 1 1 84 VAL HG13 H 24.944 22.088 -3.641 1.00 . A A . 84 VAL HG13 1 1
12 16356 1 1 84 VAL HG21 H 25.531 23.634 -1.636 1.00 . A A . 84 VAL HG21 1 1
12 16357 1 1 84 VAL HG22 H 26.141 22.865 -0.150 1.00 . A A . 84 VAL HG22 1 1
12 16358 1 1 84 VAL HG23 H 27.040 22.712 -1.671 1.00 . A A . 84 VAL HG23 1 1
12 16359 1 1 84 VAL N N 23.720 21.681 0.363 1.00 . A A . 84 VAL N 1 1
12 16360 1 1 84 VAL O O 22.886 19.443 -1.096 1.00 . A A . 84 VAL O 1 1
12 16361 1 1 85 LEU C C 21.732 19.906 -4.962 1.00 . A A . 85 LEU C 1 1
12 16362 1 1 85 LEU CA C 21.365 19.875 -3.465 1.00 . A A . 85 LEU CA 1 1
12 16363 1 1 85 LEU CB C 19.889 20.215 -3.160 1.00 . A A . 85 LEU CB 1 1
12 16364 1 1 85 LEU CD1 C 18.622 17.998 -3.019 1.00 . A A . 85 LEU CD1 1 1
12 16365 1 1 85 LEU CD2 C 17.481 19.988 -3.857 1.00 . A A . 85 LEU CD2 1 1
12 16366 1 1 85 LEU CG C 18.833 19.291 -3.803 1.00 . A A . 85 LEU CG 1 1
12 16367 1 1 85 LEU H H 22.311 21.745 -3.156 1.00 . A A . 85 LEU H 1 1
12 16368 1 1 85 LEU HA H 21.570 18.873 -3.092 1.00 . A A . 85 LEU HA 1 1
12 16369 1 1 85 LEU HB2 H 19.742 20.203 -2.078 1.00 . A A . 85 LEU HB2 1 1
12 16370 1 1 85 LEU HB3 H 19.711 21.237 -3.486 1.00 . A A . 85 LEU HB3 1 1
12 16371 1 1 85 LEU HD11 H 18.091 18.197 -2.088 1.00 . A A . 85 LEU HD11 1 1
12 16372 1 1 85 LEU HD12 H 19.576 17.548 -2.775 1.00 . A A . 85 LEU HD12 1 1
12 16373 1 1 85 LEU HD13 H 18.046 17.298 -3.629 1.00 . A A . 85 LEU HD13 1 1
12 16374 1 1 85 LEU HD21 H 17.547 20.850 -4.519 1.00 . A A . 85 LEU HD21 1 1
12 16375 1 1 85 LEU HD22 H 17.181 20.314 -2.860 1.00 . A A . 85 LEU HD22 1 1
12 16376 1 1 85 LEU HD23 H 16.734 19.299 -4.251 1.00 . A A . 85 LEU HD23 1 1
12 16377 1 1 85 LEU HG H 19.122 19.046 -4.822 1.00 . A A . 85 LEU HG 1 1
12 16378 1 1 85 LEU N N 22.205 20.823 -2.738 1.00 . A A . 85 LEU N 1 1
12 16379 1 1 85 LEU O O 22.129 20.938 -5.501 1.00 . A A . 85 LEU O 1 1
12 16380 1 1 86 VAL C C 20.554 17.887 -7.617 1.00 . A A . 86 VAL C 1 1
12 16381 1 1 86 VAL CA C 21.801 18.561 -7.075 1.00 . A A . 86 VAL CA 1 1
12 16382 1 1 86 VAL CB C 23.021 17.658 -7.341 1.00 . A A . 86 VAL CB 1 1
12 16383 1 1 86 VAL CG1 C 23.048 17.132 -8.782 1.00 . A A . 86 VAL CG1 1 1
12 16384 1 1 86 VAL CG2 C 24.319 18.410 -7.040 1.00 . A A . 86 VAL CG2 1 1
12 16385 1 1 86 VAL H H 21.247 17.964 -5.116 1.00 . A A . 86 VAL H 1 1
12 16386 1 1 86 VAL HA H 21.937 19.514 -7.587 1.00 . A A . 86 VAL HA 1 1
12 16387 1 1 86 VAL HB H 22.970 16.794 -6.682 1.00 . A A . 86 VAL HB 1 1
12 16388 1 1 86 VAL HG11 H 22.839 17.938 -9.488 1.00 . A A . 86 VAL HG11 1 1
12 16389 1 1 86 VAL HG12 H 24.015 16.676 -8.995 1.00 . A A . 86 VAL HG12 1 1
12 16390 1 1 86 VAL HG13 H 22.288 16.359 -8.910 1.00 . A A . 86 VAL HG13 1 1
12 16391 1 1 86 VAL HG21 H 25.169 17.742 -7.190 1.00 . A A . 86 VAL HG21 1 1
12 16392 1 1 86 VAL HG22 H 24.416 19.278 -7.694 1.00 . A A . 86 VAL HG22 1 1
12 16393 1 1 86 VAL HG23 H 24.321 18.734 -5.998 1.00 . A A . 86 VAL HG23 1 1
12 16394 1 1 86 VAL N N 21.598 18.768 -5.632 1.00 . A A . 86 VAL N 1 1
12 16395 1 1 86 VAL O O 20.087 16.926 -7.013 1.00 . A A . 86 VAL O 1 1
12 16396 1 1 87 GLU C C 19.029 17.622 -10.899 1.00 . A A . 87 GLU C 1 1
12 16397 1 1 87 GLU CA C 18.842 17.783 -9.379 1.00 . A A . 87 GLU CA 1 1
12 16398 1 1 87 GLU CB C 17.593 18.605 -8.993 1.00 . A A . 87 GLU CB 1 1
12 16399 1 1 87 GLU CD C 16.066 19.251 -7.037 1.00 . A A . 87 GLU CD 1 1
12 16400 1 1 87 GLU CG C 17.435 18.704 -7.465 1.00 . A A . 87 GLU CG 1 1
12 16401 1 1 87 GLU H H 20.483 19.135 -9.221 1.00 . A A . 87 GLU H 1 1
12 16402 1 1 87 GLU HA H 18.685 16.786 -8.980 1.00 . A A . 87 GLU HA 1 1
12 16403 1 1 87 GLU HB2 H 17.671 19.611 -9.403 1.00 . A A . 87 GLU HB2 1 1
12 16404 1 1 87 GLU HB3 H 16.713 18.121 -9.414 1.00 . A A . 87 GLU HB3 1 1
12 16405 1 1 87 GLU HG2 H 17.567 17.713 -7.030 1.00 . A A . 87 GLU HG2 1 1
12 16406 1 1 87 GLU HG3 H 18.218 19.351 -7.062 1.00 . A A . 87 GLU HG3 1 1
12 16407 1 1 87 GLU N N 20.036 18.351 -8.752 1.00 . A A . 87 GLU N 1 1
12 16408 1 1 87 GLU O O 19.580 18.497 -11.565 1.00 . A A . 87 GLU O 1 1
12 16409 1 1 87 GLU OE1 O 15.125 18.436 -6.876 1.00 . A A . 87 GLU OE1 1 1
12 16410 1 1 87 GLU OE2 O 15.939 20.480 -6.823 1.00 . A A . 87 GLU OE2 1 1
12 16411 1 1 88 GLU C C 17.504 15.218 -13.316 1.00 . A A . 88 GLU C 1 1
12 16412 1 1 88 GLU CA C 18.592 16.220 -12.891 1.00 . A A . 88 GLU CA 1 1
12 16413 1 1 88 GLU CB C 19.986 15.750 -13.309 1.00 . A A . 88 GLU CB 1 1
12 16414 1 1 88 GLU CD C 21.869 14.119 -13.216 1.00 . A A . 88 GLU CD 1 1
12 16415 1 1 88 GLU CG C 20.522 14.513 -12.593 1.00 . A A . 88 GLU CG 1 1
12 16416 1 1 88 GLU H H 18.205 15.824 -10.811 1.00 . A A . 88 GLU H 1 1
12 16417 1 1 88 GLU HA H 18.393 17.159 -13.407 1.00 . A A . 88 GLU HA 1 1
12 16418 1 1 88 GLU HB2 H 19.949 15.518 -14.359 1.00 . A A . 88 GLU HB2 1 1
12 16419 1 1 88 GLU HB3 H 20.689 16.568 -13.163 1.00 . A A . 88 GLU HB3 1 1
12 16420 1 1 88 GLU HG2 H 20.660 14.734 -11.532 1.00 . A A . 88 GLU HG2 1 1
12 16421 1 1 88 GLU HG3 H 19.804 13.700 -12.702 1.00 . A A . 88 GLU HG3 1 1
12 16422 1 1 88 GLU N N 18.589 16.484 -11.449 1.00 . A A . 88 GLU N 1 1
12 16423 1 1 88 GLU O O 17.075 14.426 -12.480 1.00 . A A . 88 GLU O 1 1
12 16424 1 1 88 GLU OE1 O 22.836 14.907 -13.124 1.00 . A A . 88 GLU OE1 1 1
12 16425 1 1 88 GLU OE2 O 21.985 13.016 -13.799 1.00 . A A . 88 GLU OE2 1 1
12 16426 1 1 89 PRO C C 16.252 12.850 -14.849 1.00 . A A . 89 PRO C 1 1
12 16427 1 1 89 PRO CA C 15.939 14.348 -15.020 1.00 . A A . 89 PRO CA 1 1
12 16428 1 1 89 PRO CB C 15.644 14.732 -16.474 1.00 . A A . 89 PRO CB 1 1
12 16429 1 1 89 PRO CD C 17.426 16.107 -15.666 1.00 . A A . 89 PRO CD 1 1
12 16430 1 1 89 PRO CG C 16.921 15.432 -16.938 1.00 . A A . 89 PRO CG 1 1
12 16431 1 1 89 PRO HA H 15.048 14.569 -14.436 1.00 . A A . 89 PRO HA 1 1
12 16432 1 1 89 PRO HB2 H 15.415 13.864 -17.093 1.00 . A A . 89 PRO HB2 1 1
12 16433 1 1 89 PRO HB3 H 14.815 15.441 -16.499 1.00 . A A . 89 PRO HB3 1 1
12 16434 1 1 89 PRO HD2 H 18.505 16.238 -15.729 1.00 . A A . 89 PRO HD2 1 1
12 16435 1 1 89 PRO HD3 H 16.943 17.075 -15.536 1.00 . A A . 89 PRO HD3 1 1
12 16436 1 1 89 PRO HG2 H 17.647 14.688 -17.270 1.00 . A A . 89 PRO HG2 1 1
12 16437 1 1 89 PRO HG3 H 16.723 16.156 -17.729 1.00 . A A . 89 PRO HG3 1 1
12 16438 1 1 89 PRO N N 17.025 15.227 -14.577 1.00 . A A . 89 PRO N 1 1
12 16439 1 1 89 PRO O O 17.335 12.370 -15.204 1.00 . A A . 89 PRO O 1 1
12 16440 1 1 90 ARG C C 14.993 9.895 -15.414 1.00 . A A . 90 ARG C 1 1
12 16441 1 1 90 ARG CA C 15.267 10.667 -14.112 1.00 . A A . 90 ARG CA 1 1
12 16442 1 1 90 ARG CB C 14.290 10.297 -12.983 1.00 . A A . 90 ARG CB 1 1
12 16443 1 1 90 ARG CD C 13.585 8.499 -11.341 1.00 . A A . 90 ARG CD 1 1
12 16444 1 1 90 ARG CG C 14.419 8.820 -12.585 1.00 . A A . 90 ARG CG 1 1
12 16445 1 1 90 ARG CZ C 13.096 6.459 -9.980 1.00 . A A . 90 ARG CZ 1 1
12 16446 1 1 90 ARG H H 14.417 12.644 -14.123 1.00 . A A . 90 ARG H 1 1
12 16447 1 1 90 ARG HA H 16.268 10.379 -13.798 1.00 . A A . 90 ARG HA 1 1
12 16448 1 1 90 ARG HB2 H 14.501 10.920 -12.112 1.00 . A A . 90 ARG HB2 1 1
12 16449 1 1 90 ARG HB3 H 13.266 10.493 -13.307 1.00 . A A . 90 ARG HB3 1 1
12 16450 1 1 90 ARG HD2 H 13.919 9.134 -10.518 1.00 . A A . 90 ARG HD2 1 1
12 16451 1 1 90 ARG HD3 H 12.537 8.715 -11.556 1.00 . A A . 90 ARG HD3 1 1
12 16452 1 1 90 ARG HE H 14.372 6.527 -11.501 1.00 . A A . 90 ARG HE 1 1
12 16453 1 1 90 ARG HG2 H 14.079 8.192 -13.410 1.00 . A A . 90 ARG HG2 1 1
12 16454 1 1 90 ARG HG3 H 15.465 8.594 -12.377 1.00 . A A . 90 ARG HG3 1 1
12 16455 1 1 90 ARG HH11 H 12.057 8.046 -9.363 1.00 . A A . 90 ARG HH11 1 1
12 16456 1 1 90 ARG HH12 H 11.751 6.571 -8.488 1.00 . A A . 90 ARG HH12 1 1
12 16457 1 1 90 ARG HH21 H 13.960 4.685 -10.342 1.00 . A A . 90 ARG HH21 1 1
12 16458 1 1 90 ARG HH22 H 12.828 4.714 -9.022 1.00 . A A . 90 ARG HH22 1 1
12 16459 1 1 90 ARG N N 15.260 12.125 -14.316 1.00 . A A . 90 ARG N 1 1
12 16460 1 1 90 ARG NE N 13.730 7.082 -10.956 1.00 . A A . 90 ARG NE 1 1
12 16461 1 1 90 ARG NH1 N 12.241 7.069 -9.211 1.00 . A A . 90 ARG NH1 1 1
12 16462 1 1 90 ARG NH2 N 13.314 5.196 -9.760 1.00 . A A . 90 ARG NH2 1 1
12 16463 1 1 90 ARG O O 14.007 10.213 -16.119 1.00 . A A . 90 ARG O 1 1
12 16464 1 1 90 ARG OXT O 15.772 8.965 -15.724 1.00 . A A . 90 ARG OXT 1 1
13 16465 1 1 1 GLY C C 7.537 -12.367 -0.623 1.00 . A A . 1 GLY C 1 1
13 16466 1 1 1 GLY CA C 6.074 -12.701 -0.347 1.00 . A A . 1 GLY CA 1 1
13 16467 1 1 1 GLY H1 H 6.268 -13.087 1.671 1.00 . A A . 1 GLY H1 1 1
13 16468 1 1 1 GLY H2 H 6.398 -14.426 0.736 1.00 . A A . 1 GLY H2 1 1
13 16469 1 1 1 GLY H3 H 4.928 -13.753 1.003 1.00 . A A . 1 GLY H3 1 1
13 16470 1 1 1 GLY HA2 H 5.669 -13.219 -1.218 1.00 . A A . 1 GLY HA2 1 1
13 16471 1 1 1 GLY HA3 H 5.525 -11.768 -0.207 1.00 . A A . 1 GLY HA3 1 1
13 16472 1 1 1 GLY N N 5.905 -13.554 0.854 1.00 . A A . 1 GLY N 1 1
13 16473 1 1 1 GLY O O 8.446 -12.926 -0.006 1.00 . A A . 1 GLY O 1 1
13 16474 1 1 2 SER C C 9.634 -9.832 -1.086 1.00 . A A . 2 SER C 1 1
13 16475 1 1 2 SER CA C 9.109 -10.978 -1.971 1.00 . A A . 2 SER CA 1 1
13 16476 1 1 2 SER CB C 9.087 -10.533 -3.442 1.00 . A A . 2 SER CB 1 1
13 16477 1 1 2 SER H H 6.975 -11.017 -2.016 1.00 . A A . 2 SER H 1 1
13 16478 1 1 2 SER HA H 9.817 -11.804 -1.892 1.00 . A A . 2 SER HA 1 1
13 16479 1 1 2 SER HB2 H 8.402 -9.690 -3.556 1.00 . A A . 2 SER HB2 1 1
13 16480 1 1 2 SER HB3 H 10.087 -10.210 -3.741 1.00 . A A . 2 SER HB3 1 1
13 16481 1 1 2 SER HG H 8.683 -11.279 -5.201 1.00 . A A . 2 SER HG 1 1
13 16482 1 1 2 SER N N 7.770 -11.446 -1.563 1.00 . A A . 2 SER N 1 1
13 16483 1 1 2 SER O O 8.876 -9.184 -0.360 1.00 . A A . 2 SER O 1 1
13 16484 1 1 2 SER OG O 8.674 -11.599 -4.286 1.00 . A A . 2 SER OG 1 1
13 16485 1 1 3 GLU C C 12.075 -7.431 -1.712 1.00 . A A . 3 GLU C 1 1
13 16486 1 1 3 GLU CA C 11.605 -8.378 -0.593 1.00 . A A . 3 GLU CA 1 1
13 16487 1 1 3 GLU CB C 12.760 -8.819 0.328 1.00 . A A . 3 GLU CB 1 1
13 16488 1 1 3 GLU CD C 14.952 -10.067 0.622 1.00 . A A . 3 GLU CD 1 1
13 16489 1 1 3 GLU CG C 13.911 -9.552 -0.387 1.00 . A A . 3 GLU CG 1 1
13 16490 1 1 3 GLU H H 11.485 -10.081 -1.845 1.00 . A A . 3 GLU H 1 1
13 16491 1 1 3 GLU HA H 10.896 -7.824 0.026 1.00 . A A . 3 GLU HA 1 1
13 16492 1 1 3 GLU HB2 H 13.165 -7.935 0.821 1.00 . A A . 3 GLU HB2 1 1
13 16493 1 1 3 GLU HB3 H 12.353 -9.475 1.098 1.00 . A A . 3 GLU HB3 1 1
13 16494 1 1 3 GLU HG2 H 13.512 -10.393 -0.959 1.00 . A A . 3 GLU HG2 1 1
13 16495 1 1 3 GLU HG3 H 14.396 -8.871 -1.089 1.00 . A A . 3 GLU HG3 1 1
13 16496 1 1 3 GLU N N 10.937 -9.554 -1.179 1.00 . A A . 3 GLU N 1 1
13 16497 1 1 3 GLU O O 12.483 -7.895 -2.783 1.00 . A A . 3 GLU O 1 1
13 16498 1 1 3 GLU OE1 O 15.862 -9.294 1.015 1.00 . A A . 3 GLU OE1 1 1
13 16499 1 1 3 GLU OE2 O 14.884 -11.257 1.022 1.00 . A A . 3 GLU OE2 1 1
13 16500 1 1 4 THR C C 13.820 -4.815 -2.711 1.00 . A A . 4 THR C 1 1
13 16501 1 1 4 THR CA C 12.320 -5.115 -2.571 1.00 . A A . 4 THR CA 1 1
13 16502 1 1 4 THR CB C 11.524 -3.820 -2.308 1.00 . A A . 4 THR CB 1 1
13 16503 1 1 4 THR CG2 C 10.031 -4.042 -2.542 1.00 . A A . 4 THR CG2 1 1
13 16504 1 1 4 THR H H 11.646 -5.620 -0.702 1.00 . A A . 4 THR H 1 1
13 16505 1 1 4 THR HA H 11.991 -5.509 -3.534 1.00 . A A . 4 THR HA 1 1
13 16506 1 1 4 THR HB H 11.862 -3.032 -2.980 1.00 . A A . 4 THR HB 1 1
13 16507 1 1 4 THR HG1 H 11.183 -2.580 -0.858 1.00 . A A . 4 THR HG1 1 1
13 16508 1 1 4 THR HG21 H 9.643 -4.788 -1.847 1.00 . A A . 4 THR HG21 1 1
13 16509 1 1 4 THR HG22 H 9.874 -4.390 -3.562 1.00 . A A . 4 THR HG22 1 1
13 16510 1 1 4 THR HG23 H 9.494 -3.104 -2.403 1.00 . A A . 4 THR HG23 1 1
13 16511 1 1 4 THR N N 12.012 -6.107 -1.523 1.00 . A A . 4 THR N 1 1
13 16512 1 1 4 THR O O 14.647 -5.255 -1.906 1.00 . A A . 4 THR O 1 1
13 16513 1 1 4 THR OG1 O 11.691 -3.395 -0.971 1.00 . A A . 4 THR OG1 1 1
13 16514 1 1 5 ARG C C 16.083 -2.403 -4.026 1.00 . A A . 5 ARG C 1 1
13 16515 1 1 5 ARG CA C 15.571 -3.843 -4.220 1.00 . A A . 5 ARG CA 1 1
13 16516 1 1 5 ARG CB C 15.716 -4.302 -5.687 1.00 . A A . 5 ARG CB 1 1
13 16517 1 1 5 ARG CD C 15.646 -6.811 -5.100 1.00 . A A . 5 ARG CD 1 1
13 16518 1 1 5 ARG CG C 15.135 -5.692 -6.018 1.00 . A A . 5 ARG CG 1 1
13 16519 1 1 5 ARG CZ C 15.394 -9.293 -4.941 1.00 . A A . 5 ARG CZ 1 1
13 16520 1 1 5 ARG H H 13.424 -3.651 -4.312 1.00 . A A . 5 ARG H 1 1
13 16521 1 1 5 ARG HA H 16.241 -4.458 -3.616 1.00 . A A . 5 ARG HA 1 1
13 16522 1 1 5 ARG HB2 H 15.224 -3.572 -6.332 1.00 . A A . 5 ARG HB2 1 1
13 16523 1 1 5 ARG HB3 H 16.776 -4.306 -5.946 1.00 . A A . 5 ARG HB3 1 1
13 16524 1 1 5 ARG HD2 H 16.737 -6.824 -5.135 1.00 . A A . 5 ARG HD2 1 1
13 16525 1 1 5 ARG HD3 H 15.322 -6.607 -4.079 1.00 . A A . 5 ARG HD3 1 1
13 16526 1 1 5 ARG HE H 14.469 -8.146 -6.278 1.00 . A A . 5 ARG HE 1 1
13 16527 1 1 5 ARG HG2 H 14.047 -5.652 -5.954 1.00 . A A . 5 ARG HG2 1 1
13 16528 1 1 5 ARG HG3 H 15.399 -5.934 -7.048 1.00 . A A . 5 ARG HG3 1 1
13 16529 1 1 5 ARG HH11 H 16.651 -8.567 -3.570 1.00 . A A . 5 ARG HH11 1 1
13 16530 1 1 5 ARG HH12 H 16.430 -10.295 -3.532 1.00 . A A . 5 ARG HH12 1 1
13 16531 1 1 5 ARG HH21 H 14.209 -10.352 -6.169 1.00 . A A . 5 ARG HH21 1 1
13 16532 1 1 5 ARG HH22 H 15.063 -11.277 -4.971 1.00 . A A . 5 ARG HH22 1 1
13 16533 1 1 5 ARG N N 14.178 -4.073 -3.774 1.00 . A A . 5 ARG N 1 1
13 16534 1 1 5 ARG NE N 15.117 -8.129 -5.504 1.00 . A A . 5 ARG NE 1 1
13 16535 1 1 5 ARG NH1 N 16.217 -9.397 -3.934 1.00 . A A . 5 ARG NH1 1 1
13 16536 1 1 5 ARG NH2 N 14.848 -10.388 -5.391 1.00 . A A . 5 ARG NH2 1 1
13 16537 1 1 5 ARG O O 17.249 -2.140 -4.322 1.00 . A A . 5 ARG O 1 1
13 16538 1 1 6 THR C C 15.890 0.647 -4.751 1.00 . A A . 6 THR C 1 1
13 16539 1 1 6 THR CA C 15.413 -0.022 -3.441 1.00 . A A . 6 THR CA 1 1
13 16540 1 1 6 THR CB C 16.198 0.374 -2.169 1.00 . A A . 6 THR CB 1 1
13 16541 1 1 6 THR CG2 C 17.713 0.166 -2.203 1.00 . A A . 6 THR CG2 1 1
13 16542 1 1 6 THR H H 14.319 -1.842 -3.272 1.00 . A A . 6 THR H 1 1
13 16543 1 1 6 THR HA H 14.414 0.390 -3.283 1.00 . A A . 6 THR HA 1 1
13 16544 1 1 6 THR HB H 15.799 -0.207 -1.336 1.00 . A A . 6 THR HB 1 1
13 16545 1 1 6 THR HG1 H 16.289 1.897 -0.976 1.00 . A A . 6 THR HG1 1 1
13 16546 1 1 6 THR HG21 H 18.167 0.610 -1.317 1.00 . A A . 6 THR HG21 1 1
13 16547 1 1 6 THR HG22 H 18.145 0.624 -3.092 1.00 . A A . 6 THR HG22 1 1
13 16548 1 1 6 THR HG23 H 17.938 -0.898 -2.194 1.00 . A A . 6 THR HG23 1 1
13 16549 1 1 6 THR N N 15.227 -1.493 -3.535 1.00 . A A . 6 THR N 1 1
13 16550 1 1 6 THR O O 15.914 0.018 -5.815 1.00 . A A . 6 THR O 1 1
13 16551 1 1 6 THR OG1 O 15.967 1.736 -1.874 1.00 . A A . 6 THR OG1 1 1
13 16552 1 1 7 ILE C C 18.042 2.279 -6.360 1.00 . A A . 7 ILE C 1 1
13 16553 1 1 7 ILE CA C 16.644 2.738 -5.888 1.00 . A A . 7 ILE CA 1 1
13 16554 1 1 7 ILE CB C 16.585 4.251 -5.549 1.00 . A A . 7 ILE CB 1 1
13 16555 1 1 7 ILE CD1 C 14.029 4.510 -6.058 1.00 . A A . 7 ILE CD1 1 1
13 16556 1 1 7 ILE CG1 C 15.184 4.698 -5.061 1.00 . A A . 7 ILE CG1 1 1
13 16557 1 1 7 ILE CG2 C 17.013 5.154 -6.725 1.00 . A A . 7 ILE CG2 1 1
13 16558 1 1 7 ILE H H 16.104 2.477 -3.861 1.00 . A A . 7 ILE H 1 1
13 16559 1 1 7 ILE HA H 15.949 2.557 -6.707 1.00 . A A . 7 ILE HA 1 1
13 16560 1 1 7 ILE HB H 17.283 4.437 -4.731 1.00 . A A . 7 ILE HB 1 1
13 16561 1 1 7 ILE HD11 H 14.206 5.086 -6.965 1.00 . A A . 7 ILE HD11 1 1
13 16562 1 1 7 ILE HD12 H 13.909 3.456 -6.310 1.00 . A A . 7 ILE HD12 1 1
13 16563 1 1 7 ILE HD13 H 13.104 4.862 -5.601 1.00 . A A . 7 ILE HD13 1 1
13 16564 1 1 7 ILE HG12 H 14.934 4.156 -4.151 1.00 . A A . 7 ILE HG12 1 1
13 16565 1 1 7 ILE HG13 H 15.230 5.755 -4.794 1.00 . A A . 7 ILE HG13 1 1
13 16566 1 1 7 ILE HG21 H 16.440 4.918 -7.624 1.00 . A A . 7 ILE HG21 1 1
13 16567 1 1 7 ILE HG22 H 16.845 6.202 -6.469 1.00 . A A . 7 ILE HG22 1 1
13 16568 1 1 7 ILE HG23 H 18.076 5.030 -6.931 1.00 . A A . 7 ILE HG23 1 1
13 16569 1 1 7 ILE N N 16.189 1.952 -4.728 1.00 . A A . 7 ILE N 1 1
13 16570 1 1 7 ILE O O 18.842 1.751 -5.583 1.00 . A A . 7 ILE O 1 1
13 16571 1 1 8 SER C C 20.805 2.880 -7.786 1.00 . A A . 8 SER C 1 1
13 16572 1 1 8 SER CA C 19.600 2.070 -8.279 1.00 . A A . 8 SER CA 1 1
13 16573 1 1 8 SER CB C 19.493 2.163 -9.809 1.00 . A A . 8 SER CB 1 1
13 16574 1 1 8 SER H H 17.687 3.054 -8.173 1.00 . A A . 8 SER H 1 1
13 16575 1 1 8 SER HA H 19.773 1.021 -8.032 1.00 . A A . 8 SER HA 1 1
13 16576 1 1 8 SER HB2 H 19.324 3.201 -10.103 1.00 . A A . 8 SER HB2 1 1
13 16577 1 1 8 SER HB3 H 20.427 1.818 -10.255 1.00 . A A . 8 SER HB3 1 1
13 16578 1 1 8 SER HG H 18.416 1.402 -11.251 1.00 . A A . 8 SER HG 1 1
13 16579 1 1 8 SER N N 18.345 2.496 -7.644 1.00 . A A . 8 SER N 1 1
13 16580 1 1 8 SER O O 21.004 4.030 -8.191 1.00 . A A . 8 SER O 1 1
13 16581 1 1 8 SER OG O 18.423 1.356 -10.283 1.00 . A A . 8 SER OG 1 1
13 16582 1 1 9 SER C C 24.038 2.797 -7.585 1.00 . A A . 9 SER C 1 1
13 16583 1 1 9 SER CA C 22.961 2.757 -6.482 1.00 . A A . 9 SER CA 1 1
13 16584 1 1 9 SER CB C 23.405 1.966 -5.246 1.00 . A A . 9 SER CB 1 1
13 16585 1 1 9 SER H H 21.285 1.494 -6.408 1.00 . A A . 9 SER H 1 1
13 16586 1 1 9 SER HA H 22.822 3.787 -6.151 1.00 . A A . 9 SER HA 1 1
13 16587 1 1 9 SER HB2 H 24.423 2.260 -4.985 1.00 . A A . 9 SER HB2 1 1
13 16588 1 1 9 SER HB3 H 22.742 2.229 -4.421 1.00 . A A . 9 SER HB3 1 1
13 16589 1 1 9 SER HG H 23.681 0.118 -4.674 1.00 . A A . 9 SER HG 1 1
13 16590 1 1 9 SER N N 21.648 2.269 -6.945 1.00 . A A . 9 SER N 1 1
13 16591 1 1 9 SER O O 25.146 2.268 -7.472 1.00 . A A . 9 SER O 1 1
13 16592 1 1 9 SER OG O 23.336 0.562 -5.463 1.00 . A A . 9 SER OG 1 1
13 16593 1 1 10 THR C C 24.061 5.327 -10.190 1.00 . A A . 10 THR C 1 1
13 16594 1 1 10 THR CA C 24.502 3.909 -9.807 1.00 . A A . 10 THR CA 1 1
13 16595 1 1 10 THR CB C 24.336 2.941 -10.993 1.00 . A A . 10 THR CB 1 1
13 16596 1 1 10 THR CG2 C 25.023 1.599 -10.753 1.00 . A A . 10 THR CG2 1 1
13 16597 1 1 10 THR H H 22.809 3.966 -8.606 1.00 . A A . 10 THR H 1 1
13 16598 1 1 10 THR HA H 25.557 3.950 -9.529 1.00 . A A . 10 THR HA 1 1
13 16599 1 1 10 THR HB H 24.769 3.411 -11.869 1.00 . A A . 10 THR HB 1 1
13 16600 1 1 10 THR HG1 H 22.935 2.049 -11.992 1.00 . A A . 10 THR HG1 1 1
13 16601 1 1 10 THR HG21 H 24.969 0.989 -11.655 1.00 . A A . 10 THR HG21 1 1
13 16602 1 1 10 THR HG22 H 24.536 1.071 -9.932 1.00 . A A . 10 THR HG22 1 1
13 16603 1 1 10 THR HG23 H 26.072 1.763 -10.504 1.00 . A A . 10 THR HG23 1 1
13 16604 1 1 10 THR N N 23.689 3.498 -8.659 1.00 . A A . 10 THR N 1 1
13 16605 1 1 10 THR O O 24.789 6.287 -9.950 1.00 . A A . 10 THR O 1 1
13 16606 1 1 10 THR OG1 O 22.970 2.667 -11.247 1.00 . A A . 10 THR OG1 1 1
13 16607 1 1 11 ALA C C 21.875 7.649 -9.777 1.00 . A A . 11 ALA C 1 1
13 16608 1 1 11 ALA CA C 22.182 6.756 -10.995 1.00 . A A . 11 ALA CA 1 1
13 16609 1 1 11 ALA CB C 20.914 6.446 -11.801 1.00 . A A . 11 ALA CB 1 1
13 16610 1 1 11 ALA H H 22.297 4.631 -10.826 1.00 . A A . 11 ALA H 1 1
13 16611 1 1 11 ALA HA H 22.867 7.307 -11.641 1.00 . A A . 11 ALA HA 1 1
13 16612 1 1 11 ALA HB1 H 20.447 7.378 -12.124 1.00 . A A . 11 ALA HB1 1 1
13 16613 1 1 11 ALA HB2 H 21.170 5.858 -12.683 1.00 . A A . 11 ALA HB2 1 1
13 16614 1 1 11 ALA HB3 H 20.204 5.886 -11.189 1.00 . A A . 11 ALA HB3 1 1
13 16615 1 1 11 ALA N N 22.806 5.480 -10.631 1.00 . A A . 11 ALA N 1 1
13 16616 1 1 11 ALA O O 22.101 8.857 -9.827 1.00 . A A . 11 ALA O 1 1
13 16617 1 1 12 GLN C C 22.482 7.890 -6.543 1.00 . A A . 12 GLN C 1 1
13 16618 1 1 12 GLN CA C 21.202 7.805 -7.405 1.00 . A A . 12 GLN CA 1 1
13 16619 1 1 12 GLN CB C 19.983 7.207 -6.684 1.00 . A A . 12 GLN CB 1 1
13 16620 1 1 12 GLN CD C 19.429 9.426 -5.462 1.00 . A A . 12 GLN CD 1 1
13 16621 1 1 12 GLN CG C 19.577 7.904 -5.373 1.00 . A A . 12 GLN CG 1 1
13 16622 1 1 12 GLN H H 21.172 6.077 -8.688 1.00 . A A . 12 GLN H 1 1
13 16623 1 1 12 GLN HA H 20.937 8.831 -7.661 1.00 . A A . 12 GLN HA 1 1
13 16624 1 1 12 GLN HB2 H 19.133 7.251 -7.367 1.00 . A A . 12 GLN HB2 1 1
13 16625 1 1 12 GLN HB3 H 20.183 6.157 -6.463 1.00 . A A . 12 GLN HB3 1 1
13 16626 1 1 12 GLN HE21 H 20.415 9.703 -3.720 1.00 . A A . 12 GLN HE21 1 1
13 16627 1 1 12 GLN HE22 H 19.850 11.154 -4.527 1.00 . A A . 12 GLN HE22 1 1
13 16628 1 1 12 GLN HG2 H 18.621 7.503 -5.039 1.00 . A A . 12 GLN HG2 1 1
13 16629 1 1 12 GLN HG3 H 20.315 7.662 -4.608 1.00 . A A . 12 GLN HG3 1 1
13 16630 1 1 12 GLN N N 21.414 7.066 -8.662 1.00 . A A . 12 GLN N 1 1
13 16631 1 1 12 GLN NE2 N 19.911 10.142 -4.472 1.00 . A A . 12 GLN NE2 1 1
13 16632 1 1 12 GLN O O 22.591 8.765 -5.688 1.00 . A A . 12 GLN O 1 1
13 16633 1 1 12 GLN OE1 O 18.869 9.990 -6.393 1.00 . A A . 12 GLN OE1 1 1
13 16634 1 1 13 GLU C C 25.659 8.274 -6.685 1.00 . A A . 13 GLU C 1 1
13 16635 1 1 13 GLU CA C 24.795 7.131 -6.112 1.00 . A A . 13 GLU CA 1 1
13 16636 1 1 13 GLU CB C 25.498 5.765 -6.214 1.00 . A A . 13 GLU CB 1 1
13 16637 1 1 13 GLU CD C 26.352 5.486 -3.836 1.00 . A A . 13 GLU CD 1 1
13 16638 1 1 13 GLU CG C 26.738 5.630 -5.321 1.00 . A A . 13 GLU CG 1 1
13 16639 1 1 13 GLU H H 23.317 6.254 -7.384 1.00 . A A . 13 GLU H 1 1
13 16640 1 1 13 GLU HA H 24.628 7.350 -5.055 1.00 . A A . 13 GLU HA 1 1
13 16641 1 1 13 GLU HB2 H 24.791 4.982 -5.934 1.00 . A A . 13 GLU HB2 1 1
13 16642 1 1 13 GLU HB3 H 25.790 5.593 -7.250 1.00 . A A . 13 GLU HB3 1 1
13 16643 1 1 13 GLU HG2 H 27.288 4.739 -5.635 1.00 . A A . 13 GLU HG2 1 1
13 16644 1 1 13 GLU HG3 H 27.399 6.485 -5.470 1.00 . A A . 13 GLU HG3 1 1
13 16645 1 1 13 GLU N N 23.488 7.041 -6.789 1.00 . A A . 13 GLU N 1 1
13 16646 1 1 13 GLU O O 26.162 9.111 -5.944 1.00 . A A . 13 GLU O 1 1
13 16647 1 1 13 GLU OE1 O 26.027 4.354 -3.401 1.00 . A A . 13 GLU OE1 1 1
13 16648 1 1 13 GLU OE2 O 26.367 6.499 -3.096 1.00 . A A . 13 GLU OE2 1 1
13 16649 1 1 14 ARG C C 26.329 10.777 -8.390 1.00 . A A . 14 ARG C 1 1
13 16650 1 1 14 ARG CA C 26.661 9.320 -8.724 1.00 . A A . 14 ARG CA 1 1
13 16651 1 1 14 ARG CB C 26.675 9.049 -10.239 1.00 . A A . 14 ARG CB 1 1
13 16652 1 1 14 ARG CD C 25.256 10.680 -11.644 1.00 . A A . 14 ARG CD 1 1
13 16653 1 1 14 ARG CG C 25.336 9.316 -10.943 1.00 . A A . 14 ARG CG 1 1
13 16654 1 1 14 ARG CZ C 26.511 11.614 -13.602 1.00 . A A . 14 ARG CZ 1 1
13 16655 1 1 14 ARG H H 25.502 7.537 -8.462 1.00 . A A . 14 ARG H 1 1
13 16656 1 1 14 ARG HA H 27.682 9.154 -8.389 1.00 . A A . 14 ARG HA 1 1
13 16657 1 1 14 ARG HB2 H 27.458 9.649 -10.707 1.00 . A A . 14 ARG HB2 1 1
13 16658 1 1 14 ARG HB3 H 26.942 8.001 -10.392 1.00 . A A . 14 ARG HB3 1 1
13 16659 1 1 14 ARG HD2 H 24.203 10.938 -11.778 1.00 . A A . 14 ARG HD2 1 1
13 16660 1 1 14 ARG HD3 H 25.715 11.447 -11.019 1.00 . A A . 14 ARG HD3 1 1
13 16661 1 1 14 ARG HE H 25.776 9.777 -13.497 1.00 . A A . 14 ARG HE 1 1
13 16662 1 1 14 ARG HG2 H 25.188 8.525 -11.673 1.00 . A A . 14 ARG HG2 1 1
13 16663 1 1 14 ARG HG3 H 24.530 9.240 -10.222 1.00 . A A . 14 ARG HG3 1 1
13 16664 1 1 14 ARG HH11 H 26.604 12.996 -12.107 1.00 . A A . 14 ARG HH11 1 1
13 16665 1 1 14 ARG HH12 H 27.268 13.429 -13.682 1.00 . A A . 14 ARG HH12 1 1
13 16666 1 1 14 ARG HH21 H 26.792 10.618 -15.338 1.00 . A A . 14 ARG HH21 1 1
13 16667 1 1 14 ARG HH22 H 27.407 12.273 -15.237 1.00 . A A . 14 ARG HH22 1 1
13 16668 1 1 14 ARG N N 25.790 8.351 -8.018 1.00 . A A . 14 ARG N 1 1
13 16669 1 1 14 ARG NE N 25.891 10.632 -12.973 1.00 . A A . 14 ARG NE 1 1
13 16670 1 1 14 ARG NH1 N 26.766 12.775 -13.089 1.00 . A A . 14 ARG NH1 1 1
13 16671 1 1 14 ARG NH2 N 26.928 11.472 -14.823 1.00 . A A . 14 ARG NH2 1 1
13 16672 1 1 14 ARG O O 27.236 11.592 -8.245 1.00 . A A . 14 ARG O 1 1
13 16673 1 1 15 VAL C C 25.028 12.782 -6.360 1.00 . A A . 15 VAL C 1 1
13 16674 1 1 15 VAL CA C 24.560 12.394 -7.765 1.00 . A A . 15 VAL CA 1 1
13 16675 1 1 15 VAL CB C 23.044 12.608 -7.938 1.00 . A A . 15 VAL CB 1 1
13 16676 1 1 15 VAL CG1 C 22.630 12.511 -9.409 1.00 . A A . 15 VAL CG1 1 1
13 16677 1 1 15 VAL CG2 C 22.190 11.629 -7.132 1.00 . A A . 15 VAL CG2 1 1
13 16678 1 1 15 VAL H H 24.421 10.307 -8.317 1.00 . A A . 15 VAL H 1 1
13 16679 1 1 15 VAL HA H 25.027 13.111 -8.425 1.00 . A A . 15 VAL HA 1 1
13 16680 1 1 15 VAL HB H 22.808 13.618 -7.601 1.00 . A A . 15 VAL HB 1 1
13 16681 1 1 15 VAL HG11 H 23.239 13.188 -10.005 1.00 . A A . 15 VAL HG11 1 1
13 16682 1 1 15 VAL HG12 H 22.754 11.495 -9.780 1.00 . A A . 15 VAL HG12 1 1
13 16683 1 1 15 VAL HG13 H 21.586 12.804 -9.514 1.00 . A A . 15 VAL HG13 1 1
13 16684 1 1 15 VAL HG21 H 21.137 11.899 -7.223 1.00 . A A . 15 VAL HG21 1 1
13 16685 1 1 15 VAL HG22 H 22.328 10.622 -7.516 1.00 . A A . 15 VAL HG22 1 1
13 16686 1 1 15 VAL HG23 H 22.466 11.658 -6.078 1.00 . A A . 15 VAL HG23 1 1
13 16687 1 1 15 VAL N N 25.036 11.065 -8.187 1.00 . A A . 15 VAL N 1 1
13 16688 1 1 15 VAL O O 25.115 13.970 -6.057 1.00 . A A . 15 VAL O 1 1
13 16689 1 1 16 ASP C C 27.315 12.806 -4.212 1.00 . A A . 16 ASP C 1 1
13 16690 1 1 16 ASP CA C 25.913 12.159 -4.165 1.00 . A A . 16 ASP CA 1 1
13 16691 1 1 16 ASP CB C 25.910 10.904 -3.285 1.00 . A A . 16 ASP CB 1 1
13 16692 1 1 16 ASP CG C 26.314 11.218 -1.836 1.00 . A A . 16 ASP CG 1 1
13 16693 1 1 16 ASP H H 25.400 10.845 -5.813 1.00 . A A . 16 ASP H 1 1
13 16694 1 1 16 ASP HA H 25.230 12.885 -3.716 1.00 . A A . 16 ASP HA 1 1
13 16695 1 1 16 ASP HB2 H 24.911 10.461 -3.293 1.00 . A A . 16 ASP HB2 1 1
13 16696 1 1 16 ASP HB3 H 26.606 10.173 -3.692 1.00 . A A . 16 ASP HB3 1 1
13 16697 1 1 16 ASP N N 25.402 11.827 -5.505 1.00 . A A . 16 ASP N 1 1
13 16698 1 1 16 ASP O O 27.559 13.813 -3.546 1.00 . A A . 16 ASP O 1 1
13 16699 1 1 16 ASP OD1 O 25.431 11.632 -1.048 1.00 . A A . 16 ASP OD1 1 1
13 16700 1 1 16 ASP OD2 O 27.499 11.020 -1.477 1.00 . A A . 16 ASP OD2 1 1
13 16701 1 1 17 LEU C C 29.815 14.107 -5.590 1.00 . A A . 17 LEU C 1 1
13 16702 1 1 17 LEU CA C 29.640 12.679 -5.053 1.00 . A A . 17 LEU CA 1 1
13 16703 1 1 17 LEU CB C 30.456 11.678 -5.900 1.00 . A A . 17 LEU CB 1 1
13 16704 1 1 17 LEU CD1 C 31.353 10.309 -3.937 1.00 . A A . 17 LEU CD1 1 1
13 16705 1 1 17 LEU CD2 C 29.474 9.384 -5.273 1.00 . A A . 17 LEU CD2 1 1
13 16706 1 1 17 LEU CG C 30.718 10.269 -5.328 1.00 . A A . 17 LEU CG 1 1
13 16707 1 1 17 LEU H H 27.989 11.438 -5.505 1.00 . A A . 17 LEU H 1 1
13 16708 1 1 17 LEU HA H 30.020 12.681 -4.030 1.00 . A A . 17 LEU HA 1 1
13 16709 1 1 17 LEU HB2 H 29.988 11.574 -6.881 1.00 . A A . 17 LEU HB2 1 1
13 16710 1 1 17 LEU HB3 H 31.432 12.127 -6.071 1.00 . A A . 17 LEU HB3 1 1
13 16711 1 1 17 LEU HD11 H 30.642 10.690 -3.204 1.00 . A A . 17 LEU HD11 1 1
13 16712 1 1 17 LEU HD12 H 32.236 10.949 -3.954 1.00 . A A . 17 LEU HD12 1 1
13 16713 1 1 17 LEU HD13 H 31.655 9.304 -3.646 1.00 . A A . 17 LEU HD13 1 1
13 16714 1 1 17 LEU HD21 H 28.971 9.389 -6.238 1.00 . A A . 17 LEU HD21 1 1
13 16715 1 1 17 LEU HD22 H 28.791 9.729 -4.499 1.00 . A A . 17 LEU HD22 1 1
13 16716 1 1 17 LEU HD23 H 29.767 8.361 -5.039 1.00 . A A . 17 LEU HD23 1 1
13 16717 1 1 17 LEU HG H 31.427 9.782 -5.999 1.00 . A A . 17 LEU HG 1 1
13 16718 1 1 17 LEU N N 28.228 12.276 -5.039 1.00 . A A . 17 LEU N 1 1
13 16719 1 1 17 LEU O O 30.545 14.916 -5.022 1.00 . A A . 17 LEU O 1 1
13 16720 1 1 18 GLU C C 28.369 16.790 -6.233 1.00 . A A . 18 GLU C 1 1
13 16721 1 1 18 GLU CA C 28.980 15.779 -7.222 1.00 . A A . 18 GLU CA 1 1
13 16722 1 1 18 GLU CB C 28.235 15.719 -8.567 1.00 . A A . 18 GLU CB 1 1
13 16723 1 1 18 GLU CD C 26.261 14.712 -9.844 1.00 . A A . 18 GLU CD 1 1
13 16724 1 1 18 GLU CG C 26.851 15.071 -8.463 1.00 . A A . 18 GLU CG 1 1
13 16725 1 1 18 GLU H H 28.569 13.675 -7.049 1.00 . A A . 18 GLU H 1 1
13 16726 1 1 18 GLU HA H 29.990 16.131 -7.437 1.00 . A A . 18 GLU HA 1 1
13 16727 1 1 18 GLU HB2 H 28.128 16.726 -8.974 1.00 . A A . 18 GLU HB2 1 1
13 16728 1 1 18 GLU HB3 H 28.846 15.139 -9.259 1.00 . A A . 18 GLU HB3 1 1
13 16729 1 1 18 GLU HG2 H 26.926 14.158 -7.866 1.00 . A A . 18 GLU HG2 1 1
13 16730 1 1 18 GLU HG3 H 26.184 15.749 -7.928 1.00 . A A . 18 GLU HG3 1 1
13 16731 1 1 18 GLU N N 29.080 14.429 -6.652 1.00 . A A . 18 GLU N 1 1
13 16732 1 1 18 GLU O O 28.809 17.937 -6.185 1.00 . A A . 18 GLU O 1 1
13 16733 1 1 18 GLU OE1 O 26.876 13.912 -10.591 1.00 . A A . 18 GLU OE1 1 1
13 16734 1 1 18 GLU OE2 O 25.142 15.173 -10.159 1.00 . A A . 18 GLU OE2 1 1
13 16735 1 1 19 ALA C C 27.991 17.522 -3.208 1.00 . A A . 19 ALA C 1 1
13 16736 1 1 19 ALA CA C 26.930 17.238 -4.287 1.00 . A A . 19 ALA CA 1 1
13 16737 1 1 19 ALA CB C 25.653 16.611 -3.713 1.00 . A A . 19 ALA CB 1 1
13 16738 1 1 19 ALA H H 27.081 15.422 -5.411 1.00 . A A . 19 ALA H 1 1
13 16739 1 1 19 ALA HA H 26.660 18.202 -4.720 1.00 . A A . 19 ALA HA 1 1
13 16740 1 1 19 ALA HB1 H 24.974 16.354 -4.529 1.00 . A A . 19 ALA HB1 1 1
13 16741 1 1 19 ALA HB2 H 25.888 15.706 -3.154 1.00 . A A . 19 ALA HB2 1 1
13 16742 1 1 19 ALA HB3 H 25.162 17.322 -3.046 1.00 . A A . 19 ALA HB3 1 1
13 16743 1 1 19 ALA N N 27.440 16.379 -5.360 1.00 . A A . 19 ALA N 1 1
13 16744 1 1 19 ALA O O 28.111 18.661 -2.760 1.00 . A A . 19 ALA O 1 1
13 16745 1 1 20 VAL C C 31.051 17.601 -2.536 1.00 . A A . 20 VAL C 1 1
13 16746 1 1 20 VAL CA C 29.957 16.728 -1.905 1.00 . A A . 20 VAL CA 1 1
13 16747 1 1 20 VAL CB C 30.510 15.365 -1.429 1.00 . A A . 20 VAL CB 1 1
13 16748 1 1 20 VAL CG1 C 31.751 15.511 -0.537 1.00 . A A . 20 VAL CG1 1 1
13 16749 1 1 20 VAL CG2 C 29.456 14.605 -0.613 1.00 . A A . 20 VAL CG2 1 1
13 16750 1 1 20 VAL H H 28.654 15.609 -3.234 1.00 . A A . 20 VAL H 1 1
13 16751 1 1 20 VAL HA H 29.600 17.264 -1.026 1.00 . A A . 20 VAL HA 1 1
13 16752 1 1 20 VAL HB H 30.779 14.765 -2.297 1.00 . A A . 20 VAL HB 1 1
13 16753 1 1 20 VAL HG11 H 32.582 15.931 -1.104 1.00 . A A . 20 VAL HG11 1 1
13 16754 1 1 20 VAL HG12 H 31.531 16.158 0.314 1.00 . A A . 20 VAL HG12 1 1
13 16755 1 1 20 VAL HG13 H 32.059 14.531 -0.170 1.00 . A A . 20 VAL HG13 1 1
13 16756 1 1 20 VAL HG21 H 29.190 15.170 0.281 1.00 . A A . 20 VAL HG21 1 1
13 16757 1 1 20 VAL HG22 H 28.560 14.438 -1.207 1.00 . A A . 20 VAL HG22 1 1
13 16758 1 1 20 VAL HG23 H 29.850 13.633 -0.318 1.00 . A A . 20 VAL HG23 1 1
13 16759 1 1 20 VAL N N 28.818 16.536 -2.835 1.00 . A A . 20 VAL N 1 1
13 16760 1 1 20 VAL O O 31.604 18.490 -1.879 1.00 . A A . 20 VAL O 1 1
13 16761 1 1 21 ARG C C 31.710 19.769 -4.558 1.00 . A A . 21 ARG C 1 1
13 16762 1 1 21 ARG CA C 32.195 18.320 -4.611 1.00 . A A . 21 ARG CA 1 1
13 16763 1 1 21 ARG CB C 32.332 17.774 -6.045 1.00 . A A . 21 ARG CB 1 1
13 16764 1 1 21 ARG CD C 34.748 18.662 -6.361 1.00 . A A . 21 ARG CD 1 1
13 16765 1 1 21 ARG CG C 33.327 18.542 -6.933 1.00 . A A . 21 ARG CG 1 1
13 16766 1 1 21 ARG CZ C 36.479 17.107 -5.435 1.00 . A A . 21 ARG CZ 1 1
13 16767 1 1 21 ARG H H 30.981 16.587 -4.260 1.00 . A A . 21 ARG H 1 1
13 16768 1 1 21 ARG HA H 33.179 18.303 -4.133 1.00 . A A . 21 ARG HA 1 1
13 16769 1 1 21 ARG HB2 H 32.642 16.729 -5.994 1.00 . A A . 21 ARG HB2 1 1
13 16770 1 1 21 ARG HB3 H 31.360 17.802 -6.534 1.00 . A A . 21 ARG HB3 1 1
13 16771 1 1 21 ARG HD2 H 35.367 19.187 -7.094 1.00 . A A . 21 ARG HD2 1 1
13 16772 1 1 21 ARG HD3 H 34.717 19.263 -5.451 1.00 . A A . 21 ARG HD3 1 1
13 16773 1 1 21 ARG HE H 34.867 16.532 -6.443 1.00 . A A . 21 ARG HE 1 1
13 16774 1 1 21 ARG HG2 H 33.380 18.034 -7.896 1.00 . A A . 21 ARG HG2 1 1
13 16775 1 1 21 ARG HG3 H 32.937 19.545 -7.108 1.00 . A A . 21 ARG HG3 1 1
13 16776 1 1 21 ARG HH11 H 36.950 19.024 -5.131 1.00 . A A . 21 ARG HH11 1 1
13 16777 1 1 21 ARG HH12 H 38.081 17.870 -4.482 1.00 . A A . 21 ARG HH12 1 1
13 16778 1 1 21 ARG HH21 H 36.345 15.107 -5.580 1.00 . A A . 21 ARG HH21 1 1
13 16779 1 1 21 ARG HH22 H 37.748 15.708 -4.750 1.00 . A A . 21 ARG HH22 1 1
13 16780 1 1 21 ARG N N 31.309 17.434 -3.840 1.00 . A A . 21 ARG N 1 1
13 16781 1 1 21 ARG NE N 35.349 17.341 -6.081 1.00 . A A . 21 ARG NE 1 1
13 16782 1 1 21 ARG NH1 N 37.223 18.071 -4.970 1.00 . A A . 21 ARG NH1 1 1
13 16783 1 1 21 ARG NH2 N 36.888 15.886 -5.242 1.00 . A A . 21 ARG NH2 1 1
13 16784 1 1 21 ARG O O 32.495 20.639 -4.213 1.00 . A A . 21 ARG O 1 1
13 16785 1 1 22 LEU C C 29.790 21.868 -3.197 1.00 . A A . 22 LEU C 1 1
13 16786 1 1 22 LEU CA C 29.843 21.378 -4.639 1.00 . A A . 22 LEU CA 1 1
13 16787 1 1 22 LEU CB C 28.493 21.505 -5.351 1.00 . A A . 22 LEU CB 1 1
13 16788 1 1 22 LEU CD1 C 29.091 20.782 -7.729 1.00 . A A . 22 LEU CD1 1 1
13 16789 1 1 22 LEU CD2 C 27.369 22.516 -7.320 1.00 . A A . 22 LEU CD2 1 1
13 16790 1 1 22 LEU CG C 28.674 21.931 -6.818 1.00 . A A . 22 LEU CG 1 1
13 16791 1 1 22 LEU H H 29.843 19.265 -5.025 1.00 . A A . 22 LEU H 1 1
13 16792 1 1 22 LEU HA H 30.508 22.090 -5.126 1.00 . A A . 22 LEU HA 1 1
13 16793 1 1 22 LEU HB2 H 27.920 20.578 -5.279 1.00 . A A . 22 LEU HB2 1 1
13 16794 1 1 22 LEU HB3 H 27.934 22.294 -4.842 1.00 . A A . 22 LEU HB3 1 1
13 16795 1 1 22 LEU HD11 H 29.158 21.135 -8.755 1.00 . A A . 22 LEU HD11 1 1
13 16796 1 1 22 LEU HD12 H 28.353 19.982 -7.680 1.00 . A A . 22 LEU HD12 1 1
13 16797 1 1 22 LEU HD13 H 30.066 20.401 -7.426 1.00 . A A . 22 LEU HD13 1 1
13 16798 1 1 22 LEU HD21 H 27.505 22.886 -8.336 1.00 . A A . 22 LEU HD21 1 1
13 16799 1 1 22 LEU HD22 H 27.096 23.349 -6.671 1.00 . A A . 22 LEU HD22 1 1
13 16800 1 1 22 LEU HD23 H 26.588 21.756 -7.293 1.00 . A A . 22 LEU HD23 1 1
13 16801 1 1 22 LEU HG H 29.426 22.718 -6.882 1.00 . A A . 22 LEU HG 1 1
13 16802 1 1 22 LEU N N 30.421 20.033 -4.769 1.00 . A A . 22 LEU N 1 1
13 16803 1 1 22 LEU O O 30.045 23.044 -2.994 1.00 . A A . 22 LEU O 1 1
13 16804 1 1 23 ALA C C 31.191 21.985 -0.566 1.00 . A A . 23 ALA C 1 1
13 16805 1 1 23 ALA CA C 29.758 21.450 -0.793 1.00 . A A . 23 ALA CA 1 1
13 16806 1 1 23 ALA CB C 29.386 20.280 0.119 1.00 . A A . 23 ALA CB 1 1
13 16807 1 1 23 ALA H H 29.322 20.071 -2.379 1.00 . A A . 23 ALA H 1 1
13 16808 1 1 23 ALA HA H 29.080 22.273 -0.583 1.00 . A A . 23 ALA HA 1 1
13 16809 1 1 23 ALA HB1 H 29.404 20.604 1.160 1.00 . A A . 23 ALA HB1 1 1
13 16810 1 1 23 ALA HB2 H 28.381 19.936 -0.123 1.00 . A A . 23 ALA HB2 1 1
13 16811 1 1 23 ALA HB3 H 30.089 19.456 -0.016 1.00 . A A . 23 ALA HB3 1 1
13 16812 1 1 23 ALA N N 29.584 21.025 -2.187 1.00 . A A . 23 ALA N 1 1
13 16813 1 1 23 ALA O O 31.386 22.983 0.127 1.00 . A A . 23 ALA O 1 1
13 16814 1 1 24 SER C C 33.747 23.151 -2.156 1.00 . A A . 24 SER C 1 1
13 16815 1 1 24 SER CA C 33.562 21.878 -1.307 1.00 . A A . 24 SER CA 1 1
13 16816 1 1 24 SER CB C 34.519 20.762 -1.766 1.00 . A A . 24 SER CB 1 1
13 16817 1 1 24 SER H H 31.965 20.523 -1.667 1.00 . A A . 24 SER H 1 1
13 16818 1 1 24 SER HA H 33.857 22.139 -0.289 1.00 . A A . 24 SER HA 1 1
13 16819 1 1 24 SER HB2 H 34.432 20.604 -2.839 1.00 . A A . 24 SER HB2 1 1
13 16820 1 1 24 SER HB3 H 35.543 21.079 -1.560 1.00 . A A . 24 SER HB3 1 1
13 16821 1 1 24 SER HG H 33.414 19.178 -1.372 1.00 . A A . 24 SER HG 1 1
13 16822 1 1 24 SER N N 32.173 21.400 -1.261 1.00 . A A . 24 SER N 1 1
13 16823 1 1 24 SER O O 34.491 24.041 -1.734 1.00 . A A . 24 SER O 1 1
13 16824 1 1 24 SER OG O 34.270 19.535 -1.086 1.00 . A A . 24 SER OG 1 1
13 16825 1 1 25 ILE C C 32.515 25.736 -3.421 1.00 . A A . 25 ILE C 1 1
13 16826 1 1 25 ILE CA C 33.238 24.557 -4.096 1.00 . A A . 25 ILE CA 1 1
13 16827 1 1 25 ILE CB C 32.830 24.435 -5.575 1.00 . A A . 25 ILE CB 1 1
13 16828 1 1 25 ILE CD1 C 34.523 22.520 -6.177 1.00 . A A . 25 ILE CD1 1 1
13 16829 1 1 25 ILE CG1 C 33.103 23.082 -6.253 1.00 . A A . 25 ILE CG1 1 1
13 16830 1 1 25 ILE CG2 C 33.583 25.524 -6.359 1.00 . A A . 25 ILE CG2 1 1
13 16831 1 1 25 ILE H H 32.586 22.532 -3.688 1.00 . A A . 25 ILE H 1 1
13 16832 1 1 25 ILE HA H 34.303 24.782 -4.105 1.00 . A A . 25 ILE HA 1 1
13 16833 1 1 25 ILE HB H 31.759 24.626 -5.655 1.00 . A A . 25 ILE HB 1 1
13 16834 1 1 25 ILE HD11 H 34.533 21.559 -6.690 1.00 . A A . 25 ILE HD11 1 1
13 16835 1 1 25 ILE HD12 H 35.221 23.198 -6.669 1.00 . A A . 25 ILE HD12 1 1
13 16836 1 1 25 ILE HD13 H 34.815 22.359 -5.141 1.00 . A A . 25 ILE HD13 1 1
13 16837 1 1 25 ILE HG12 H 32.420 22.345 -5.863 1.00 . A A . 25 ILE HG12 1 1
13 16838 1 1 25 ILE HG13 H 32.846 23.183 -7.296 1.00 . A A . 25 ILE HG13 1 1
13 16839 1 1 25 ILE HG21 H 34.661 25.438 -6.211 1.00 . A A . 25 ILE HG21 1 1
13 16840 1 1 25 ILE HG22 H 33.384 25.418 -7.418 1.00 . A A . 25 ILE HG22 1 1
13 16841 1 1 25 ILE HG23 H 33.267 26.513 -6.040 1.00 . A A . 25 ILE HG23 1 1
13 16842 1 1 25 ILE N N 33.070 23.313 -3.313 1.00 . A A . 25 ILE N 1 1
13 16843 1 1 25 ILE O O 33.013 26.860 -3.425 1.00 . A A . 25 ILE O 1 1
13 16844 1 1 26 VAL C C 31.496 26.834 -0.747 1.00 . A A . 26 VAL C 1 1
13 16845 1 1 26 VAL CA C 30.645 26.445 -1.952 1.00 . A A . 26 VAL CA 1 1
13 16846 1 1 26 VAL CB C 29.282 25.887 -1.511 1.00 . A A . 26 VAL CB 1 1
13 16847 1 1 26 VAL CG1 C 28.542 26.856 -0.580 1.00 . A A . 26 VAL CG1 1 1
13 16848 1 1 26 VAL CG2 C 28.356 25.622 -2.713 1.00 . A A . 26 VAL CG2 1 1
13 16849 1 1 26 VAL H H 31.028 24.510 -2.772 1.00 . A A . 26 VAL H 1 1
13 16850 1 1 26 VAL HA H 30.463 27.353 -2.538 1.00 . A A . 26 VAL HA 1 1
13 16851 1 1 26 VAL HB H 29.465 24.958 -0.975 1.00 . A A . 26 VAL HB 1 1
13 16852 1 1 26 VAL HG11 H 27.561 26.451 -0.331 1.00 . A A . 26 VAL HG11 1 1
13 16853 1 1 26 VAL HG12 H 29.097 26.985 0.349 1.00 . A A . 26 VAL HG12 1 1
13 16854 1 1 26 VAL HG13 H 28.427 27.828 -1.060 1.00 . A A . 26 VAL HG13 1 1
13 16855 1 1 26 VAL HG21 H 28.863 25.073 -3.505 1.00 . A A . 26 VAL HG21 1 1
13 16856 1 1 26 VAL HG22 H 27.505 25.024 -2.392 1.00 . A A . 26 VAL HG22 1 1
13 16857 1 1 26 VAL HG23 H 27.998 26.564 -3.127 1.00 . A A . 26 VAL HG23 1 1
13 16858 1 1 26 VAL N N 31.378 25.474 -2.774 1.00 . A A . 26 VAL N 1 1
13 16859 1 1 26 VAL O O 31.714 28.021 -0.570 1.00 . A A . 26 VAL O 1 1
13 16860 1 1 27 ASP C C 34.202 27.114 0.547 1.00 . A A . 27 ASP C 1 1
13 16861 1 1 27 ASP CA C 33.049 26.238 1.072 1.00 . A A . 27 ASP CA 1 1
13 16862 1 1 27 ASP CB C 33.618 24.958 1.693 1.00 . A A . 27 ASP CB 1 1
13 16863 1 1 27 ASP CG C 34.788 25.262 2.645 1.00 . A A . 27 ASP CG 1 1
13 16864 1 1 27 ASP H H 31.803 24.923 -0.090 1.00 . A A . 27 ASP H 1 1
13 16865 1 1 27 ASP HA H 32.538 26.798 1.856 1.00 . A A . 27 ASP HA 1 1
13 16866 1 1 27 ASP HB2 H 32.833 24.448 2.251 1.00 . A A . 27 ASP HB2 1 1
13 16867 1 1 27 ASP HB3 H 33.960 24.295 0.899 1.00 . A A . 27 ASP HB3 1 1
13 16868 1 1 27 ASP N N 32.080 25.900 0.013 1.00 . A A . 27 ASP N 1 1
13 16869 1 1 27 ASP O O 34.536 28.138 1.146 1.00 . A A . 27 ASP O 1 1
13 16870 1 1 27 ASP OD1 O 34.612 26.063 3.593 1.00 . A A . 27 ASP OD1 1 1
13 16871 1 1 27 ASP OD2 O 35.880 24.676 2.446 1.00 . A A . 27 ASP OD2 1 1
13 16872 1 1 28 SER C C 35.343 29.008 -1.567 1.00 . A A . 28 SER C 1 1
13 16873 1 1 28 SER CA C 35.806 27.568 -1.276 1.00 . A A . 28 SER CA 1 1
13 16874 1 1 28 SER CB C 36.285 26.888 -2.569 1.00 . A A . 28 SER CB 1 1
13 16875 1 1 28 SER H H 34.463 25.903 -1.027 1.00 . A A . 28 SER H 1 1
13 16876 1 1 28 SER HA H 36.659 27.631 -0.599 1.00 . A A . 28 SER HA 1 1
13 16877 1 1 28 SER HB2 H 35.483 26.875 -3.305 1.00 . A A . 28 SER HB2 1 1
13 16878 1 1 28 SER HB3 H 37.115 27.466 -2.981 1.00 . A A . 28 SER HB3 1 1
13 16879 1 1 28 SER HG H 35.957 25.019 -2.065 1.00 . A A . 28 SER HG 1 1
13 16880 1 1 28 SER N N 34.755 26.772 -0.621 1.00 . A A . 28 SER N 1 1
13 16881 1 1 28 SER O O 36.116 29.951 -1.402 1.00 . A A . 28 SER O 1 1
13 16882 1 1 28 SER OG O 36.726 25.560 -2.324 1.00 . A A . 28 SER OG 1 1
13 16883 1 1 29 ARG C C 33.073 31.183 -0.711 1.00 . A A . 29 ARG C 1 1
13 16884 1 1 29 ARG CA C 33.397 30.508 -2.054 1.00 . A A . 29 ARG CA 1 1
13 16885 1 1 29 ARG CB C 32.148 30.309 -2.932 1.00 . A A . 29 ARG CB 1 1
13 16886 1 1 29 ARG CD C 32.167 32.524 -4.232 1.00 . A A . 29 ARG CD 1 1
13 16887 1 1 29 ARG CG C 31.405 31.600 -3.281 1.00 . A A . 29 ARG CG 1 1
13 16888 1 1 29 ARG CZ C 31.471 34.390 -5.752 1.00 . A A . 29 ARG CZ 1 1
13 16889 1 1 29 ARG H H 33.524 28.366 -2.081 1.00 . A A . 29 ARG H 1 1
13 16890 1 1 29 ARG HA H 34.083 31.179 -2.578 1.00 . A A . 29 ARG HA 1 1
13 16891 1 1 29 ARG HB2 H 32.440 29.814 -3.857 1.00 . A A . 29 ARG HB2 1 1
13 16892 1 1 29 ARG HB3 H 31.442 29.656 -2.422 1.00 . A A . 29 ARG HB3 1 1
13 16893 1 1 29 ARG HD2 H 33.040 32.932 -3.715 1.00 . A A . 29 ARG HD2 1 1
13 16894 1 1 29 ARG HD3 H 32.502 31.933 -5.088 1.00 . A A . 29 ARG HD3 1 1
13 16895 1 1 29 ARG HE H 30.473 33.827 -4.124 1.00 . A A . 29 ARG HE 1 1
13 16896 1 1 29 ARG HG2 H 30.471 31.325 -3.762 1.00 . A A . 29 ARG HG2 1 1
13 16897 1 1 29 ARG HG3 H 31.167 32.135 -2.364 1.00 . A A . 29 ARG HG3 1 1
13 16898 1 1 29 ARG HH11 H 33.309 33.726 -6.167 1.00 . A A . 29 ARG HH11 1 1
13 16899 1 1 29 ARG HH12 H 32.707 34.957 -7.240 1.00 . A A . 29 ARG HH12 1 1
13 16900 1 1 29 ARG HH21 H 29.621 35.211 -5.711 1.00 . A A . 29 ARG HH21 1 1
13 16901 1 1 29 ARG HH22 H 30.703 35.820 -6.929 1.00 . A A . 29 ARG HH22 1 1
13 16902 1 1 29 ARG N N 34.059 29.198 -1.907 1.00 . A A . 29 ARG N 1 1
13 16903 1 1 29 ARG NE N 31.286 33.617 -4.698 1.00 . A A . 29 ARG NE 1 1
13 16904 1 1 29 ARG NH1 N 32.571 34.350 -6.449 1.00 . A A . 29 ARG NH1 1 1
13 16905 1 1 29 ARG NH2 N 30.554 35.228 -6.131 1.00 . A A . 29 ARG NH2 1 1
13 16906 1 1 29 ARG O O 33.240 32.398 -0.603 1.00 . A A . 29 ARG O 1 1
13 16907 1 1 30 LEU C C 33.764 31.519 2.309 1.00 . A A . 30 LEU C 1 1
13 16908 1 1 30 LEU CA C 32.453 31.010 1.670 1.00 . A A . 30 LEU CA 1 1
13 16909 1 1 30 LEU CB C 31.723 30.009 2.589 1.00 . A A . 30 LEU CB 1 1
13 16910 1 1 30 LEU CD1 C 29.694 28.591 3.140 1.00 . A A . 30 LEU CD1 1 1
13 16911 1 1 30 LEU CD2 C 29.358 30.685 1.845 1.00 . A A . 30 LEU CD2 1 1
13 16912 1 1 30 LEU CG C 30.335 29.533 2.113 1.00 . A A . 30 LEU CG 1 1
13 16913 1 1 30 LEU H H 32.500 29.450 0.182 1.00 . A A . 30 LEU H 1 1
13 16914 1 1 30 LEU HA H 31.806 31.875 1.553 1.00 . A A . 30 LEU HA 1 1
13 16915 1 1 30 LEU HB2 H 32.362 29.136 2.733 1.00 . A A . 30 LEU HB2 1 1
13 16916 1 1 30 LEU HB3 H 31.595 30.497 3.556 1.00 . A A . 30 LEU HB3 1 1
13 16917 1 1 30 LEU HD11 H 28.780 28.168 2.728 1.00 . A A . 30 LEU HD11 1 1
13 16918 1 1 30 LEU HD12 H 29.446 29.145 4.043 1.00 . A A . 30 LEU HD12 1 1
13 16919 1 1 30 LEU HD13 H 30.356 27.755 3.411 1.00 . A A . 30 LEU HD13 1 1
13 16920 1 1 30 LEU HD21 H 28.377 30.284 1.586 1.00 . A A . 30 LEU HD21 1 1
13 16921 1 1 30 LEU HD22 H 29.699 31.285 0.999 1.00 . A A . 30 LEU HD22 1 1
13 16922 1 1 30 LEU HD23 H 29.264 31.316 2.730 1.00 . A A . 30 LEU HD23 1 1
13 16923 1 1 30 LEU HG H 30.459 28.995 1.184 1.00 . A A . 30 LEU HG 1 1
13 16924 1 1 30 LEU N N 32.677 30.445 0.330 1.00 . A A . 30 LEU N 1 1
13 16925 1 1 30 LEU O O 33.757 32.529 3.013 1.00 . A A . 30 LEU O 1 1
13 16926 1 1 31 ILE C C 36.673 32.517 1.419 1.00 . A A . 31 ILE C 1 1
13 16927 1 1 31 ILE CA C 36.248 31.358 2.348 1.00 . A A . 31 ILE CA 1 1
13 16928 1 1 31 ILE CB C 37.241 30.168 2.292 1.00 . A A . 31 ILE CB 1 1
13 16929 1 1 31 ILE CD1 C 37.607 27.778 3.214 1.00 . A A . 31 ILE CD1 1 1
13 16930 1 1 31 ILE CG1 C 36.895 29.128 3.386 1.00 . A A . 31 ILE CG1 1 1
13 16931 1 1 31 ILE CG2 C 38.701 30.633 2.458 1.00 . A A . 31 ILE CG2 1 1
13 16932 1 1 31 ILE H H 34.818 29.983 1.530 1.00 . A A . 31 ILE H 1 1
13 16933 1 1 31 ILE HA H 36.241 31.744 3.368 1.00 . A A . 31 ILE HA 1 1
13 16934 1 1 31 ILE HB H 37.147 29.689 1.315 1.00 . A A . 31 ILE HB 1 1
13 16935 1 1 31 ILE HD11 H 37.381 27.364 2.231 1.00 . A A . 31 ILE HD11 1 1
13 16936 1 1 31 ILE HD12 H 38.684 27.888 3.331 1.00 . A A . 31 ILE HD12 1 1
13 16937 1 1 31 ILE HD13 H 37.248 27.087 3.978 1.00 . A A . 31 ILE HD13 1 1
13 16938 1 1 31 ILE HG12 H 37.138 29.541 4.365 1.00 . A A . 31 ILE HG12 1 1
13 16939 1 1 31 ILE HG13 H 35.826 28.922 3.381 1.00 . A A . 31 ILE HG13 1 1
13 16940 1 1 31 ILE HG21 H 38.825 31.148 3.411 1.00 . A A . 31 ILE HG21 1 1
13 16941 1 1 31 ILE HG22 H 39.382 29.784 2.421 1.00 . A A . 31 ILE HG22 1 1
13 16942 1 1 31 ILE HG23 H 38.986 31.303 1.647 1.00 . A A . 31 ILE HG23 1 1
13 16943 1 1 31 ILE N N 34.898 30.880 2.004 1.00 . A A . 31 ILE N 1 1
13 16944 1 1 31 ILE O O 37.275 33.491 1.873 1.00 . A A . 31 ILE O 1 1
13 16945 1 1 32 GLY C C 36.182 34.725 -0.872 1.00 . A A . 32 GLY C 1 1
13 16946 1 1 32 GLY CA C 36.798 33.334 -0.933 1.00 . A A . 32 GLY CA 1 1
13 16947 1 1 32 GLY H H 35.860 31.609 -0.179 1.00 . A A . 32 GLY H 1 1
13 16948 1 1 32 GLY HA2 H 37.887 33.413 -0.919 1.00 . A A . 32 GLY HA2 1 1
13 16949 1 1 32 GLY HA3 H 36.474 32.909 -1.879 1.00 . A A . 32 GLY HA3 1 1
13 16950 1 1 32 GLY N N 36.340 32.430 0.124 1.00 . A A . 32 GLY N 1 1
13 16951 1 1 32 GLY O O 36.857 35.726 -1.127 1.00 . A A . 32 GLY O 1 1
13 16952 1 1 33 THR C C 33.037 35.979 0.734 1.00 . A A . 33 THR C 1 1
13 16953 1 1 33 THR CA C 34.151 36.041 -0.329 1.00 . A A . 33 THR CA 1 1
13 16954 1 1 33 THR CB C 33.614 36.524 -1.689 1.00 . A A . 33 THR CB 1 1
13 16955 1 1 33 THR CG2 C 32.563 35.584 -2.277 1.00 . A A . 33 THR CG2 1 1
13 16956 1 1 33 THR H H 34.424 33.895 -0.326 1.00 . A A . 33 THR H 1 1
13 16957 1 1 33 THR HA H 34.866 36.780 0.024 1.00 . A A . 33 THR HA 1 1
13 16958 1 1 33 THR HB H 34.452 36.576 -2.386 1.00 . A A . 33 THR HB 1 1
13 16959 1 1 33 THR HG1 H 32.826 38.099 -2.489 1.00 . A A . 33 THR HG1 1 1
13 16960 1 1 33 THR HG21 H 32.925 34.554 -2.237 1.00 . A A . 33 THR HG21 1 1
13 16961 1 1 33 THR HG22 H 32.383 35.853 -3.318 1.00 . A A . 33 THR HG22 1 1
13 16962 1 1 33 THR HG23 H 31.628 35.660 -1.725 1.00 . A A . 33 THR HG23 1 1
13 16963 1 1 33 THR N N 34.896 34.782 -0.519 1.00 . A A . 33 THR N 1 1
13 16964 1 1 33 THR O O 32.779 36.986 1.398 1.00 . A A . 33 THR O 1 1
13 16965 1 1 33 THR OG1 O 33.043 37.809 -1.592 1.00 . A A . 33 THR OG1 1 1
13 16966 1 1 34 GLY C C 29.939 34.600 1.577 1.00 . A A . 34 GLY C 1 1
13 16967 1 1 34 GLY CA C 31.401 34.631 2.023 1.00 . A A . 34 GLY CA 1 1
13 16968 1 1 34 GLY H H 32.647 34.016 0.361 1.00 . A A . 34 GLY H 1 1
13 16969 1 1 34 GLY HA2 H 31.579 33.678 2.498 1.00 . A A . 34 GLY HA2 1 1
13 16970 1 1 34 GLY HA3 H 31.509 35.401 2.787 1.00 . A A . 34 GLY HA3 1 1
13 16971 1 1 34 GLY N N 32.409 34.812 0.959 1.00 . A A . 34 GLY N 1 1
13 16972 1 1 34 GLY O O 29.035 34.674 2.408 1.00 . A A . 34 GLY O 1 1
13 16973 1 1 35 SER C C 28.513 33.662 -1.723 1.00 . A A . 35 SER C 1 1
13 16974 1 1 35 SER CA C 28.352 34.270 -0.326 1.00 . A A . 35 SER CA 1 1
13 16975 1 1 35 SER CB C 27.571 35.588 -0.417 1.00 . A A . 35 SER CB 1 1
13 16976 1 1 35 SER H H 30.424 34.515 -0.376 1.00 . A A . 35 SER H 1 1
13 16977 1 1 35 SER HA H 27.788 33.563 0.287 1.00 . A A . 35 SER HA 1 1
13 16978 1 1 35 SER HB2 H 28.211 36.365 -0.841 1.00 . A A . 35 SER HB2 1 1
13 16979 1 1 35 SER HB3 H 26.700 35.460 -1.064 1.00 . A A . 35 SER HB3 1 1
13 16980 1 1 35 SER HG H 27.788 35.648 1.514 1.00 . A A . 35 SER HG 1 1
13 16981 1 1 35 SER N N 29.678 34.487 0.274 1.00 . A A . 35 SER N 1 1
13 16982 1 1 35 SER O O 29.485 33.944 -2.422 1.00 . A A . 35 SER O 1 1
13 16983 1 1 35 SER OG O 27.129 35.973 0.874 1.00 . A A . 35 SER OG 1 1
13 16984 1 1 36 VAL C C 26.374 32.416 -4.250 1.00 . A A . 36 VAL C 1 1
13 16985 1 1 36 VAL CA C 27.585 32.048 -3.390 1.00 . A A . 36 VAL CA 1 1
13 16986 1 1 36 VAL CB C 27.669 30.540 -3.083 1.00 . A A . 36 VAL CB 1 1
13 16987 1 1 36 VAL CG1 C 26.407 29.973 -2.435 1.00 . A A . 36 VAL CG1 1 1
13 16988 1 1 36 VAL CG2 C 27.966 29.737 -4.347 1.00 . A A . 36 VAL CG2 1 1
13 16989 1 1 36 VAL H H 26.699 32.768 -1.595 1.00 . A A . 36 VAL H 1 1
13 16990 1 1 36 VAL HA H 28.467 32.303 -3.981 1.00 . A A . 36 VAL HA 1 1
13 16991 1 1 36 VAL HB H 28.494 30.389 -2.387 1.00 . A A . 36 VAL HB 1 1
13 16992 1 1 36 VAL HG11 H 26.173 30.536 -1.533 1.00 . A A . 36 VAL HG11 1 1
13 16993 1 1 36 VAL HG12 H 25.563 30.039 -3.122 1.00 . A A . 36 VAL HG12 1 1
13 16994 1 1 36 VAL HG13 H 26.568 28.928 -2.174 1.00 . A A . 36 VAL HG13 1 1
13 16995 1 1 36 VAL HG21 H 28.153 28.695 -4.088 1.00 . A A . 36 VAL HG21 1 1
13 16996 1 1 36 VAL HG22 H 27.116 29.794 -5.026 1.00 . A A . 36 VAL HG22 1 1
13 16997 1 1 36 VAL HG23 H 28.850 30.139 -4.840 1.00 . A A . 36 VAL HG23 1 1
13 16998 1 1 36 VAL N N 27.571 32.812 -2.126 1.00 . A A . 36 VAL N 1 1
13 16999 1 1 36 VAL O O 25.279 32.646 -3.732 1.00 . A A . 36 VAL O 1 1
13 17000 1 1 37 ASP C C 25.418 32.098 -7.723 1.00 . A A . 37 ASP C 1 1
13 17001 1 1 37 ASP CA C 25.585 33.029 -6.515 1.00 . A A . 37 ASP CA 1 1
13 17002 1 1 37 ASP CB C 26.034 34.426 -6.984 1.00 . A A . 37 ASP CB 1 1
13 17003 1 1 37 ASP CG C 26.604 35.315 -5.861 1.00 . A A . 37 ASP CG 1 1
13 17004 1 1 37 ASP H H 27.465 32.391 -5.981 1.00 . A A . 37 ASP H 1 1
13 17005 1 1 37 ASP HA H 24.614 33.131 -6.028 1.00 . A A . 37 ASP HA 1 1
13 17006 1 1 37 ASP HB2 H 26.802 34.304 -7.752 1.00 . A A . 37 ASP HB2 1 1
13 17007 1 1 37 ASP HB3 H 25.186 34.927 -7.454 1.00 . A A . 37 ASP HB3 1 1
13 17008 1 1 37 ASP N N 26.565 32.491 -5.568 1.00 . A A . 37 ASP N 1 1
13 17009 1 1 37 ASP O O 26.320 31.323 -8.050 1.00 . A A . 37 ASP O 1 1
13 17010 1 1 37 ASP OD1 O 27.833 35.256 -5.598 1.00 . A A . 37 ASP OD1 1 1
13 17011 1 1 37 ASP OD2 O 25.825 36.090 -5.254 1.00 . A A . 37 ASP OD2 1 1
13 17012 1 1 38 GLU C C 25.077 31.365 -10.646 1.00 . A A . 38 GLU C 1 1
13 17013 1 1 38 GLU CA C 23.983 31.317 -9.566 1.00 . A A . 38 GLU CA 1 1
13 17014 1 1 38 GLU CB C 22.636 31.728 -10.180 1.00 . A A . 38 GLU CB 1 1
13 17015 1 1 38 GLU CD C 21.201 31.134 -12.192 1.00 . A A . 38 GLU CD 1 1
13 17016 1 1 38 GLU CG C 22.019 30.593 -11.008 1.00 . A A . 38 GLU CG 1 1
13 17017 1 1 38 GLU H H 23.511 32.703 -8.006 1.00 . A A . 38 GLU H 1 1
13 17018 1 1 38 GLU HA H 23.913 30.291 -9.203 1.00 . A A . 38 GLU HA 1 1
13 17019 1 1 38 GLU HB2 H 21.932 31.996 -9.393 1.00 . A A . 38 GLU HB2 1 1
13 17020 1 1 38 GLU HB3 H 22.785 32.606 -10.810 1.00 . A A . 38 GLU HB3 1 1
13 17021 1 1 38 GLU HG2 H 22.803 29.940 -11.393 1.00 . A A . 38 GLU HG2 1 1
13 17022 1 1 38 GLU HG3 H 21.391 29.991 -10.350 1.00 . A A . 38 GLU HG3 1 1
13 17023 1 1 38 GLU N N 24.281 32.187 -8.418 1.00 . A A . 38 GLU N 1 1
13 17024 1 1 38 GLU O O 25.458 30.330 -11.195 1.00 . A A . 38 GLU O 1 1
13 17025 1 1 38 GLU OE1 O 20.155 31.794 -11.981 1.00 . A A . 38 GLU OE1 1 1
13 17026 1 1 38 GLU OE2 O 21.635 30.918 -13.350 1.00 . A A . 38 GLU OE2 1 1
13 17027 1 1 39 ASP C C 28.054 32.198 -11.444 1.00 . A A . 39 ASP C 1 1
13 17028 1 1 39 ASP CA C 26.700 32.771 -11.886 1.00 . A A . 39 ASP CA 1 1
13 17029 1 1 39 ASP CB C 26.824 34.266 -12.208 1.00 . A A . 39 ASP CB 1 1
13 17030 1 1 39 ASP CG C 26.938 35.148 -10.954 1.00 . A A . 39 ASP CG 1 1
13 17031 1 1 39 ASP H H 25.286 33.375 -10.449 1.00 . A A . 39 ASP H 1 1
13 17032 1 1 39 ASP HA H 26.442 32.250 -12.805 1.00 . A A . 39 ASP HA 1 1
13 17033 1 1 39 ASP HB2 H 27.689 34.421 -12.855 1.00 . A A . 39 ASP HB2 1 1
13 17034 1 1 39 ASP HB3 H 25.938 34.562 -12.768 1.00 . A A . 39 ASP HB3 1 1
13 17035 1 1 39 ASP N N 25.631 32.552 -10.909 1.00 . A A . 39 ASP N 1 1
13 17036 1 1 39 ASP O O 28.904 31.947 -12.302 1.00 . A A . 39 ASP O 1 1
13 17037 1 1 39 ASP OD1 O 25.886 35.518 -10.382 1.00 . A A . 39 ASP OD1 1 1
13 17038 1 1 39 ASP OD2 O 28.079 35.478 -10.552 1.00 . A A . 39 ASP OD2 1 1
13 17039 1 1 40 PHE C C 29.200 29.688 -9.909 1.00 . A A . 40 PHE C 1 1
13 17040 1 1 40 PHE CA C 29.427 31.191 -9.689 1.00 . A A . 40 PHE CA 1 1
13 17041 1 1 40 PHE CB C 29.725 31.527 -8.221 1.00 . A A . 40 PHE CB 1 1
13 17042 1 1 40 PHE CD1 C 32.218 31.202 -7.893 1.00 . A A . 40 PHE CD1 1 1
13 17043 1 1 40 PHE CD2 C 30.686 29.595 -6.901 1.00 . A A . 40 PHE CD2 1 1
13 17044 1 1 40 PHE CE1 C 33.309 30.490 -7.360 1.00 . A A . 40 PHE CE1 1 1
13 17045 1 1 40 PHE CE2 C 31.772 28.891 -6.356 1.00 . A A . 40 PHE CE2 1 1
13 17046 1 1 40 PHE CG C 30.904 30.762 -7.654 1.00 . A A . 40 PHE CG 1 1
13 17047 1 1 40 PHE CZ C 33.086 29.342 -6.582 1.00 . A A . 40 PHE CZ 1 1
13 17048 1 1 40 PHE H H 27.540 32.153 -9.459 1.00 . A A . 40 PHE H 1 1
13 17049 1 1 40 PHE HA H 30.299 31.477 -10.280 1.00 . A A . 40 PHE HA 1 1
13 17050 1 1 40 PHE HB2 H 29.928 32.595 -8.140 1.00 . A A . 40 PHE HB2 1 1
13 17051 1 1 40 PHE HB3 H 28.847 31.312 -7.613 1.00 . A A . 40 PHE HB3 1 1
13 17052 1 1 40 PHE HD1 H 32.395 32.089 -8.488 1.00 . A A . 40 PHE HD1 1 1
13 17053 1 1 40 PHE HD2 H 29.682 29.233 -6.736 1.00 . A A . 40 PHE HD2 1 1
13 17054 1 1 40 PHE HE1 H 34.320 30.830 -7.543 1.00 . A A . 40 PHE HE1 1 1
13 17055 1 1 40 PHE HE2 H 31.593 28.012 -5.751 1.00 . A A . 40 PHE HE2 1 1
13 17056 1 1 40 PHE HZ H 33.925 28.808 -6.154 1.00 . A A . 40 PHE HZ 1 1
13 17057 1 1 40 PHE N N 28.262 31.941 -10.144 1.00 . A A . 40 PHE N 1 1
13 17058 1 1 40 PHE O O 30.093 29.006 -10.405 1.00 . A A . 40 PHE O 1 1
13 17059 1 1 41 LEU C C 27.477 27.074 -10.919 1.00 . A A . 41 LEU C 1 1
13 17060 1 1 41 LEU CA C 27.730 27.711 -9.550 1.00 . A A . 41 LEU CA 1 1
13 17061 1 1 41 LEU CB C 26.566 27.442 -8.573 1.00 . A A . 41 LEU CB 1 1
13 17062 1 1 41 LEU CD1 C 25.705 27.355 -6.226 1.00 . A A . 41 LEU CD1 1 1
13 17063 1 1 41 LEU CD2 C 28.011 26.562 -6.649 1.00 . A A . 41 LEU CD2 1 1
13 17064 1 1 41 LEU CG C 26.947 27.575 -7.088 1.00 . A A . 41 LEU CG 1 1
13 17065 1 1 41 LEU H H 27.269 29.772 -9.225 1.00 . A A . 41 LEU H 1 1
13 17066 1 1 41 LEU HA H 28.619 27.207 -9.172 1.00 . A A . 41 LEU HA 1 1
13 17067 1 1 41 LEU HB2 H 25.766 28.151 -8.797 1.00 . A A . 41 LEU HB2 1 1
13 17068 1 1 41 LEU HB3 H 26.161 26.438 -8.736 1.00 . A A . 41 LEU HB3 1 1
13 17069 1 1 41 LEU HD11 H 25.964 27.478 -5.175 1.00 . A A . 41 LEU HD11 1 1
13 17070 1 1 41 LEU HD12 H 25.309 26.350 -6.382 1.00 . A A . 41 LEU HD12 1 1
13 17071 1 1 41 LEU HD13 H 24.940 28.088 -6.484 1.00 . A A . 41 LEU HD13 1 1
13 17072 1 1 41 LEU HD21 H 27.716 25.552 -6.934 1.00 . A A . 41 LEU HD21 1 1
13 17073 1 1 41 LEU HD22 H 28.139 26.597 -5.566 1.00 . A A . 41 LEU HD22 1 1
13 17074 1 1 41 LEU HD23 H 28.976 26.794 -7.099 1.00 . A A . 41 LEU HD23 1 1
13 17075 1 1 41 LEU HG H 27.322 28.579 -6.913 1.00 . A A . 41 LEU HG 1 1
13 17076 1 1 41 LEU N N 28.006 29.162 -9.591 1.00 . A A . 41 LEU N 1 1
13 17077 1 1 41 LEU O O 27.812 25.904 -11.108 1.00 . A A . 41 LEU O 1 1
13 17078 1 1 42 ARG C C 28.266 26.925 -13.897 1.00 . A A . 42 ARG C 1 1
13 17079 1 1 42 ARG CA C 26.905 27.346 -13.311 1.00 . A A . 42 ARG CA 1 1
13 17080 1 1 42 ARG CB C 26.210 28.386 -14.196 1.00 . A A . 42 ARG CB 1 1
13 17081 1 1 42 ARG CD C 26.348 30.712 -15.200 1.00 . A A . 42 ARG CD 1 1
13 17082 1 1 42 ARG CG C 26.968 29.717 -14.226 1.00 . A A . 42 ARG CG 1 1
13 17083 1 1 42 ARG CZ C 24.437 32.322 -15.194 1.00 . A A . 42 ARG CZ 1 1
13 17084 1 1 42 ARG H H 26.528 28.716 -11.647 1.00 . A A . 42 ARG H 1 1
13 17085 1 1 42 ARG HA H 26.260 26.464 -13.331 1.00 . A A . 42 ARG HA 1 1
13 17086 1 1 42 ARG HB2 H 26.130 27.993 -15.211 1.00 . A A . 42 ARG HB2 1 1
13 17087 1 1 42 ARG HB3 H 25.203 28.539 -13.815 1.00 . A A . 42 ARG HB3 1 1
13 17088 1 1 42 ARG HD2 H 27.050 31.535 -15.251 1.00 . A A . 42 ARG HD2 1 1
13 17089 1 1 42 ARG HD3 H 26.277 30.256 -16.190 1.00 . A A . 42 ARG HD3 1 1
13 17090 1 1 42 ARG HE H 24.470 30.623 -14.164 1.00 . A A . 42 ARG HE 1 1
13 17091 1 1 42 ARG HG2 H 27.007 30.142 -13.224 1.00 . A A . 42 ARG HG2 1 1
13 17092 1 1 42 ARG HG3 H 27.991 29.540 -14.557 1.00 . A A . 42 ARG HG3 1 1
13 17093 1 1 42 ARG HH11 H 25.962 32.955 -16.322 1.00 . A A . 42 ARG HH11 1 1
13 17094 1 1 42 ARG HH12 H 24.576 34.007 -16.291 1.00 . A A . 42 ARG HH12 1 1
13 17095 1 1 42 ARG HH21 H 22.683 31.948 -14.273 1.00 . A A . 42 ARG HH21 1 1
13 17096 1 1 42 ARG HH22 H 22.784 33.461 -15.140 1.00 . A A . 42 ARG HH22 1 1
13 17097 1 1 42 ARG N N 26.983 27.825 -11.910 1.00 . A A . 42 ARG N 1 1
13 17098 1 1 42 ARG NE N 25.016 31.206 -14.782 1.00 . A A . 42 ARG NE 1 1
13 17099 1 1 42 ARG NH1 N 25.038 33.167 -15.985 1.00 . A A . 42 ARG NH1 1 1
13 17100 1 1 42 ARG NH2 N 23.229 32.618 -14.820 1.00 . A A . 42 ARG NH2 1 1
13 17101 1 1 42 ARG O O 28.325 26.076 -14.780 1.00 . A A . 42 ARG O 1 1
13 17102 1 1 43 GLU C C 31.253 25.830 -12.931 1.00 . A A . 43 GLU C 1 1
13 17103 1 1 43 GLU CA C 30.746 27.063 -13.704 1.00 . A A . 43 GLU CA 1 1
13 17104 1 1 43 GLU CB C 31.710 28.244 -13.493 1.00 . A A . 43 GLU CB 1 1
13 17105 1 1 43 GLU CD C 32.381 30.507 -14.422 1.00 . A A . 43 GLU CD 1 1
13 17106 1 1 43 GLU CG C 31.222 29.522 -14.179 1.00 . A A . 43 GLU CG 1 1
13 17107 1 1 43 GLU H H 29.238 28.236 -12.721 1.00 . A A . 43 GLU H 1 1
13 17108 1 1 43 GLU HA H 30.781 26.800 -14.764 1.00 . A A . 43 GLU HA 1 1
13 17109 1 1 43 GLU HB2 H 31.841 28.435 -12.428 1.00 . A A . 43 GLU HB2 1 1
13 17110 1 1 43 GLU HB3 H 32.681 27.973 -13.912 1.00 . A A . 43 GLU HB3 1 1
13 17111 1 1 43 GLU HG2 H 30.753 29.240 -15.123 1.00 . A A . 43 GLU HG2 1 1
13 17112 1 1 43 GLU HG3 H 30.458 29.994 -13.558 1.00 . A A . 43 GLU HG3 1 1
13 17113 1 1 43 GLU N N 29.364 27.460 -13.358 1.00 . A A . 43 GLU N 1 1
13 17114 1 1 43 GLU O O 32.366 25.352 -13.168 1.00 . A A . 43 GLU O 1 1
13 17115 1 1 43 GLU OE1 O 32.877 31.134 -13.453 1.00 . A A . 43 GLU OE1 1 1
13 17116 1 1 43 GLU OE2 O 32.812 30.661 -15.592 1.00 . A A . 43 GLU OE2 1 1
13 17117 1 1 44 GLN C C 30.037 22.932 -11.278 1.00 . A A . 44 GLN C 1 1
13 17118 1 1 44 GLN CA C 30.847 24.220 -11.076 1.00 . A A . 44 GLN CA 1 1
13 17119 1 1 44 GLN CB C 30.744 24.681 -9.611 1.00 . A A . 44 GLN CB 1 1
13 17120 1 1 44 GLN CD C 32.820 26.230 -9.795 1.00 . A A . 44 GLN CD 1 1
13 17121 1 1 44 GLN CG C 31.371 26.055 -9.338 1.00 . A A . 44 GLN CG 1 1
13 17122 1 1 44 GLN H H 29.491 25.604 -11.907 1.00 . A A . 44 GLN H 1 1
13 17123 1 1 44 GLN HA H 31.891 23.969 -11.252 1.00 . A A . 44 GLN HA 1 1
13 17124 1 1 44 GLN HB2 H 29.691 24.726 -9.324 1.00 . A A . 44 GLN HB2 1 1
13 17125 1 1 44 GLN HB3 H 31.231 23.940 -8.975 1.00 . A A . 44 GLN HB3 1 1
13 17126 1 1 44 GLN HE21 H 32.689 28.217 -9.608 1.00 . A A . 44 GLN HE21 1 1
13 17127 1 1 44 GLN HE22 H 34.271 27.579 -10.057 1.00 . A A . 44 GLN HE22 1 1
13 17128 1 1 44 GLN HG2 H 30.769 26.794 -9.846 1.00 . A A . 44 GLN HG2 1 1
13 17129 1 1 44 GLN HG3 H 31.309 26.268 -8.271 1.00 . A A . 44 GLN HG3 1 1
13 17130 1 1 44 GLN N N 30.457 25.299 -11.996 1.00 . A A . 44 GLN N 1 1
13 17131 1 1 44 GLN NE2 N 33.298 27.447 -9.832 1.00 . A A . 44 GLN NE2 1 1
13 17132 1 1 44 GLN O O 30.479 21.879 -10.823 1.00 . A A . 44 GLN O 1 1
13 17133 1 1 44 GLN OE1 O 33.558 25.300 -10.094 1.00 . A A . 44 GLN OE1 1 1
13 17134 1 1 45 ILE C C 28.957 20.827 -13.174 1.00 . A A . 45 ILE C 1 1
13 17135 1 1 45 ILE CA C 28.113 21.795 -12.353 1.00 . A A . 45 ILE CA 1 1
13 17136 1 1 45 ILE CB C 26.814 22.117 -13.128 1.00 . A A . 45 ILE CB 1 1
13 17137 1 1 45 ILE CD1 C 25.673 23.473 -14.989 1.00 . A A . 45 ILE CD1 1 1
13 17138 1 1 45 ILE CG1 C 26.853 23.380 -14.013 1.00 . A A . 45 ILE CG1 1 1
13 17139 1 1 45 ILE CG2 C 25.659 22.195 -12.135 1.00 . A A . 45 ILE CG2 1 1
13 17140 1 1 45 ILE H H 28.576 23.884 -12.337 1.00 . A A . 45 ILE H 1 1
13 17141 1 1 45 ILE HA H 27.858 21.263 -11.433 1.00 . A A . 45 ILE HA 1 1
13 17142 1 1 45 ILE HB H 26.618 21.266 -13.778 1.00 . A A . 45 ILE HB 1 1
13 17143 1 1 45 ILE HD11 H 25.604 22.554 -15.576 1.00 . A A . 45 ILE HD11 1 1
13 17144 1 1 45 ILE HD12 H 24.740 23.626 -14.448 1.00 . A A . 45 ILE HD12 1 1
13 17145 1 1 45 ILE HD13 H 25.824 24.317 -15.661 1.00 . A A . 45 ILE HD13 1 1
13 17146 1 1 45 ILE HG12 H 26.850 24.265 -13.376 1.00 . A A . 45 ILE HG12 1 1
13 17147 1 1 45 ILE HG13 H 27.768 23.386 -14.604 1.00 . A A . 45 ILE HG13 1 1
13 17148 1 1 45 ILE HG21 H 25.777 23.088 -11.518 1.00 . A A . 45 ILE HG21 1 1
13 17149 1 1 45 ILE HG22 H 24.719 22.235 -12.681 1.00 . A A . 45 ILE HG22 1 1
13 17150 1 1 45 ILE HG23 H 25.667 21.292 -11.525 1.00 . A A . 45 ILE HG23 1 1
13 17151 1 1 45 ILE N N 28.892 22.988 -11.982 1.00 . A A . 45 ILE N 1 1
13 17152 1 1 45 ILE O O 29.241 19.722 -12.714 1.00 . A A . 45 ILE O 1 1
13 17153 1 1 46 ARG C C 29.831 19.197 -15.871 1.00 . A A . 46 ARG C 1 1
13 17154 1 1 46 ARG CA C 30.288 20.548 -15.303 1.00 . A A . 46 ARG CA 1 1
13 17155 1 1 46 ARG CB C 31.701 20.482 -14.699 1.00 . A A . 46 ARG CB 1 1
13 17156 1 1 46 ARG CD C 33.586 21.634 -13.548 1.00 . A A . 46 ARG CD 1 1
13 17157 1 1 46 ARG CG C 32.245 21.850 -14.248 1.00 . A A . 46 ARG CG 1 1
13 17158 1 1 46 ARG CZ C 35.273 23.001 -12.325 1.00 . A A . 46 ARG CZ 1 1
13 17159 1 1 46 ARG H H 28.781 21.864 -14.936 1.00 . A A . 46 ARG H 1 1
13 17160 1 1 46 ARG HA H 30.333 21.197 -16.175 1.00 . A A . 46 ARG HA 1 1
13 17161 1 1 46 ARG HB2 H 31.683 19.800 -13.847 1.00 . A A . 46 ARG HB2 1 1
13 17162 1 1 46 ARG HB3 H 32.382 20.067 -15.443 1.00 . A A . 46 ARG HB3 1 1
13 17163 1 1 46 ARG HD2 H 33.444 20.866 -12.782 1.00 . A A . 46 ARG HD2 1 1
13 17164 1 1 46 ARG HD3 H 34.300 21.265 -14.288 1.00 . A A . 46 ARG HD3 1 1
13 17165 1 1 46 ARG HE H 33.496 23.686 -12.914 1.00 . A A . 46 ARG HE 1 1
13 17166 1 1 46 ARG HG2 H 32.375 22.503 -15.112 1.00 . A A . 46 ARG HG2 1 1
13 17167 1 1 46 ARG HG3 H 31.559 22.316 -13.545 1.00 . A A . 46 ARG HG3 1 1
13 17168 1 1 46 ARG HH11 H 36.010 21.243 -12.927 1.00 . A A . 46 ARG HH11 1 1
13 17169 1 1 46 ARG HH12 H 37.087 22.200 -11.951 1.00 . A A . 46 ARG HH12 1 1
13 17170 1 1 46 ARG HH21 H 34.787 24.680 -11.351 1.00 . A A . 46 ARG HH21 1 1
13 17171 1 1 46 ARG HH22 H 36.443 24.172 -11.189 1.00 . A A . 46 ARG HH22 1 1
13 17172 1 1 46 ARG N N 29.351 21.230 -14.393 1.00 . A A . 46 ARG N 1 1
13 17173 1 1 46 ARG NE N 34.094 22.865 -12.906 1.00 . A A . 46 ARG NE 1 1
13 17174 1 1 46 ARG NH1 N 36.195 22.082 -12.403 1.00 . A A . 46 ARG NH1 1 1
13 17175 1 1 46 ARG NH2 N 35.546 24.067 -11.633 1.00 . A A . 46 ARG NH2 1 1
13 17176 1 1 46 ARG O O 30.387 18.729 -16.864 1.00 . A A . 46 ARG O 1 1
13 17177 1 1 47 ASP C C 26.694 17.192 -15.282 1.00 . A A . 47 ASP C 1 1
13 17178 1 1 47 ASP CA C 28.160 17.361 -15.742 1.00 . A A . 47 ASP CA 1 1
13 17179 1 1 47 ASP CB C 29.006 16.173 -15.257 1.00 . A A . 47 ASP CB 1 1
13 17180 1 1 47 ASP CG C 28.570 14.856 -15.914 1.00 . A A . 47 ASP CG 1 1
13 17181 1 1 47 ASP H H 28.465 19.078 -14.444 1.00 . A A . 47 ASP H 1 1
13 17182 1 1 47 ASP HA H 28.158 17.356 -16.833 1.00 . A A . 47 ASP HA 1 1
13 17183 1 1 47 ASP HB2 H 30.055 16.344 -15.501 1.00 . A A . 47 ASP HB2 1 1
13 17184 1 1 47 ASP HB3 H 28.926 16.096 -14.170 1.00 . A A . 47 ASP HB3 1 1
13 17185 1 1 47 ASP N N 28.796 18.607 -15.278 1.00 . A A . 47 ASP N 1 1
13 17186 1 1 47 ASP O O 25.904 16.546 -15.972 1.00 . A A . 47 ASP O 1 1
13 17187 1 1 47 ASP OD1 O 28.715 14.709 -17.151 1.00 . A A . 47 ASP OD1 1 1
13 17188 1 1 47 ASP OD2 O 28.109 13.950 -15.183 1.00 . A A . 47 ASP OD2 1 1
13 17189 1 1 48 ALA C C 24.086 18.909 -14.344 1.00 . A A . 48 ALA C 1 1
13 17190 1 1 48 ALA CA C 24.928 17.817 -13.658 1.00 . A A . 48 ALA CA 1 1
13 17191 1 1 48 ALA CB C 24.947 18.006 -12.135 1.00 . A A . 48 ALA CB 1 1
13 17192 1 1 48 ALA H H 26.970 18.374 -13.663 1.00 . A A . 48 ALA H 1 1
13 17193 1 1 48 ALA HA H 24.466 16.850 -13.869 1.00 . A A . 48 ALA HA 1 1
13 17194 1 1 48 ALA HB1 H 23.938 17.900 -11.732 1.00 . A A . 48 ALA HB1 1 1
13 17195 1 1 48 ALA HB2 H 25.584 17.253 -11.673 1.00 . A A . 48 ALA HB2 1 1
13 17196 1 1 48 ALA HB3 H 25.327 18.995 -11.880 1.00 . A A . 48 ALA HB3 1 1
13 17197 1 1 48 ALA N N 26.309 17.799 -14.150 1.00 . A A . 48 ALA N 1 1
13 17198 1 1 48 ALA O O 24.618 19.943 -14.759 1.00 . A A . 48 ALA O 1 1
13 17199 1 1 49 ARG C C 21.682 20.919 -14.030 1.00 . A A . 49 ARG C 1 1
13 17200 1 1 49 ARG CA C 21.807 19.701 -14.942 1.00 . A A . 49 ARG CA 1 1
13 17201 1 1 49 ARG CB C 20.438 19.036 -15.211 1.00 . A A . 49 ARG CB 1 1
13 17202 1 1 49 ARG CD C 21.050 18.343 -17.643 1.00 . A A . 49 ARG CD 1 1
13 17203 1 1 49 ARG CG C 20.038 19.008 -16.695 1.00 . A A . 49 ARG CG 1 1
13 17204 1 1 49 ARG CZ C 21.855 15.979 -17.926 1.00 . A A . 49 ARG CZ 1 1
13 17205 1 1 49 ARG H H 22.412 17.795 -14.151 1.00 . A A . 49 ARG H 1 1
13 17206 1 1 49 ARG HA H 22.204 20.092 -15.880 1.00 . A A . 49 ARG HA 1 1
13 17207 1 1 49 ARG HB2 H 20.422 18.022 -14.816 1.00 . A A . 49 ARG HB2 1 1
13 17208 1 1 49 ARG HB3 H 19.656 19.572 -14.676 1.00 . A A . 49 ARG HB3 1 1
13 17209 1 1 49 ARG HD2 H 20.583 18.279 -18.627 1.00 . A A . 49 ARG HD2 1 1
13 17210 1 1 49 ARG HD3 H 21.931 18.981 -17.736 1.00 . A A . 49 ARG HD3 1 1
13 17211 1 1 49 ARG HE H 21.607 16.858 -16.186 1.00 . A A . 49 ARG HE 1 1
13 17212 1 1 49 ARG HG2 H 19.086 18.484 -16.783 1.00 . A A . 49 ARG HG2 1 1
13 17213 1 1 49 ARG HG3 H 19.876 20.037 -17.023 1.00 . A A . 49 ARG HG3 1 1
13 17214 1 1 49 ARG HH11 H 21.504 16.830 -19.702 1.00 . A A . 49 ARG HH11 1 1
13 17215 1 1 49 ARG HH12 H 22.118 15.202 -19.769 1.00 . A A . 49 ARG HH12 1 1
13 17216 1 1 49 ARG HH21 H 22.364 14.889 -16.320 1.00 . A A . 49 ARG HH21 1 1
13 17217 1 1 49 ARG HH22 H 22.594 14.110 -17.876 1.00 . A A . 49 ARG HH22 1 1
13 17218 1 1 49 ARG N N 22.764 18.717 -14.412 1.00 . A A . 49 ARG N 1 1
13 17219 1 1 49 ARG NE N 21.479 17.004 -17.187 1.00 . A A . 49 ARG NE 1 1
13 17220 1 1 49 ARG NH1 N 21.817 15.999 -19.230 1.00 . A A . 49 ARG NH1 1 1
13 17221 1 1 49 ARG NH2 N 22.286 14.903 -17.345 1.00 . A A . 49 ARG NH2 1 1
13 17222 1 1 49 ARG O O 21.981 22.032 -14.469 1.00 . A A . 49 ARG O 1 1
13 17223 1 1 50 TYR C C 21.639 21.735 -10.529 1.00 . A A . 50 TYR C 1 1
13 17224 1 1 50 TYR CA C 20.898 21.825 -11.873 1.00 . A A . 50 TYR CA 1 1
13 17225 1 1 50 TYR CB C 19.368 21.797 -11.660 1.00 . A A . 50 TYR CB 1 1
13 17226 1 1 50 TYR CD1 C 18.743 22.174 -14.101 1.00 . A A . 50 TYR CD1 1 1
13 17227 1 1 50 TYR CD2 C 17.515 20.506 -12.826 1.00 . A A . 50 TYR CD2 1 1
13 17228 1 1 50 TYR CE1 C 17.959 21.897 -15.237 1.00 . A A . 50 TYR CE1 1 1
13 17229 1 1 50 TYR CE2 C 16.724 20.223 -13.958 1.00 . A A . 50 TYR CE2 1 1
13 17230 1 1 50 TYR CG C 18.526 21.484 -12.892 1.00 . A A . 50 TYR CG 1 1
13 17231 1 1 50 TYR CZ C 16.943 20.917 -15.166 1.00 . A A . 50 TYR CZ 1 1
13 17232 1 1 50 TYR H H 20.945 19.793 -12.485 1.00 . A A . 50 TYR H 1 1
13 17233 1 1 50 TYR HA H 21.150 22.782 -12.332 1.00 . A A . 50 TYR HA 1 1
13 17234 1 1 50 TYR HB2 H 19.144 21.046 -10.905 1.00 . A A . 50 TYR HB2 1 1
13 17235 1 1 50 TYR HB3 H 19.041 22.757 -11.256 1.00 . A A . 50 TYR HB3 1 1
13 17236 1 1 50 TYR HD1 H 19.507 22.930 -14.149 1.00 . A A . 50 TYR HD1 1 1
13 17237 1 1 50 TYR HD2 H 17.337 19.980 -11.900 1.00 . A A . 50 TYR HD2 1 1
13 17238 1 1 50 TYR HE1 H 18.113 22.452 -16.151 1.00 . A A . 50 TYR HE1 1 1
13 17239 1 1 50 TYR HE2 H 15.939 19.484 -13.909 1.00 . A A . 50 TYR HE2 1 1
13 17240 1 1 50 TYR HH H 16.431 21.166 -17.021 1.00 . A A . 50 TYR HH 1 1
13 17241 1 1 50 TYR N N 21.263 20.724 -12.776 1.00 . A A . 50 TYR N 1 1
13 17242 1 1 50 TYR O O 21.603 20.690 -9.881 1.00 . A A . 50 TYR O 1 1
13 17243 1 1 50 TYR OH O 16.173 20.642 -16.254 1.00 . A A . 50 TYR OH 1 1
13 17244 1 1 51 ALA C C 21.928 23.809 -7.843 1.00 . A A . 51 ALA C 1 1
13 17245 1 1 51 ALA CA C 22.831 22.907 -8.706 1.00 . A A . 51 ALA CA 1 1
13 17246 1 1 51 ALA CB C 24.277 23.411 -8.755 1.00 . A A . 51 ALA CB 1 1
13 17247 1 1 51 ALA H H 22.281 23.687 -10.591 1.00 . A A . 51 ALA H 1 1
13 17248 1 1 51 ALA HA H 22.847 21.919 -8.241 1.00 . A A . 51 ALA HA 1 1
13 17249 1 1 51 ALA HB1 H 24.645 23.552 -7.737 1.00 . A A . 51 ALA HB1 1 1
13 17250 1 1 51 ALA HB2 H 24.905 22.677 -9.261 1.00 . A A . 51 ALA HB2 1 1
13 17251 1 1 51 ALA HB3 H 24.331 24.362 -9.282 1.00 . A A . 51 ALA HB3 1 1
13 17252 1 1 51 ALA N N 22.290 22.815 -10.075 1.00 . A A . 51 ALA N 1 1
13 17253 1 1 51 ALA O O 21.384 24.789 -8.351 1.00 . A A . 51 ALA O 1 1
13 17254 1 1 52 VAL C C 21.357 24.365 -4.278 1.00 . A A . 52 VAL C 1 1
13 17255 1 1 52 VAL CA C 20.766 24.159 -5.676 1.00 . A A . 52 VAL CA 1 1
13 17256 1 1 52 VAL CB C 19.434 23.373 -5.634 1.00 . A A . 52 VAL CB 1 1
13 17257 1 1 52 VAL CG1 C 18.398 24.026 -4.707 1.00 . A A . 52 VAL CG1 1 1
13 17258 1 1 52 VAL CG2 C 18.793 23.250 -7.024 1.00 . A A . 52 VAL CG2 1 1
13 17259 1 1 52 VAL H H 22.208 22.665 -6.200 1.00 . A A . 52 VAL H 1 1
13 17260 1 1 52 VAL HA H 20.549 25.146 -6.081 1.00 . A A . 52 VAL HA 1 1
13 17261 1 1 52 VAL HB H 19.633 22.366 -5.279 1.00 . A A . 52 VAL HB 1 1
13 17262 1 1 52 VAL HG11 H 18.740 23.999 -3.673 1.00 . A A . 52 VAL HG11 1 1
13 17263 1 1 52 VAL HG12 H 18.222 25.060 -5.009 1.00 . A A . 52 VAL HG12 1 1
13 17264 1 1 52 VAL HG13 H 17.456 23.478 -4.760 1.00 . A A . 52 VAL HG13 1 1
13 17265 1 1 52 VAL HG21 H 19.415 22.637 -7.676 1.00 . A A . 52 VAL HG21 1 1
13 17266 1 1 52 VAL HG22 H 17.821 22.763 -6.944 1.00 . A A . 52 VAL HG22 1 1
13 17267 1 1 52 VAL HG23 H 18.661 24.235 -7.469 1.00 . A A . 52 VAL HG23 1 1
13 17268 1 1 52 VAL N N 21.742 23.492 -6.560 1.00 . A A . 52 VAL N 1 1
13 17269 1 1 52 VAL O O 22.053 23.499 -3.745 1.00 . A A . 52 VAL O 1 1
13 17270 1 1 53 ILE C C 20.755 26.118 -1.254 1.00 . A A . 53 ILE C 1 1
13 17271 1 1 53 ILE CA C 21.720 25.998 -2.433 1.00 . A A . 53 ILE CA 1 1
13 17272 1 1 53 ILE CB C 22.471 27.325 -2.744 1.00 . A A . 53 ILE CB 1 1
13 17273 1 1 53 ILE CD1 C 24.693 26.445 -1.794 1.00 . A A . 53 ILE CD1 1 1
13 17274 1 1 53 ILE CG1 C 23.962 27.047 -3.000 1.00 . A A . 53 ILE CG1 1 1
13 17275 1 1 53 ILE CG2 C 22.313 28.471 -1.715 1.00 . A A . 53 ILE CG2 1 1
13 17276 1 1 53 ILE H H 20.480 26.194 -4.134 1.00 . A A . 53 ILE H 1 1
13 17277 1 1 53 ILE HA H 22.445 25.245 -2.134 1.00 . A A . 53 ILE HA 1 1
13 17278 1 1 53 ILE HB H 22.073 27.715 -3.679 1.00 . A A . 53 ILE HB 1 1
13 17279 1 1 53 ILE HD11 H 24.481 25.380 -1.733 1.00 . A A . 53 ILE HD11 1 1
13 17280 1 1 53 ILE HD12 H 25.763 26.583 -1.923 1.00 . A A . 53 ILE HD12 1 1
13 17281 1 1 53 ILE HD13 H 24.372 26.923 -0.870 1.00 . A A . 53 ILE HD13 1 1
13 17282 1 1 53 ILE HG12 H 24.061 26.363 -3.845 1.00 . A A . 53 ILE HG12 1 1
13 17283 1 1 53 ILE HG13 H 24.447 27.982 -3.277 1.00 . A A . 53 ILE HG13 1 1
13 17284 1 1 53 ILE HG21 H 22.949 29.313 -1.997 1.00 . A A . 53 ILE HG21 1 1
13 17285 1 1 53 ILE HG22 H 21.284 28.833 -1.704 1.00 . A A . 53 ILE HG22 1 1
13 17286 1 1 53 ILE HG23 H 22.580 28.152 -0.708 1.00 . A A . 53 ILE HG23 1 1
13 17287 1 1 53 ILE N N 21.083 25.522 -3.670 1.00 . A A . 53 ILE N 1 1
13 17288 1 1 53 ILE O O 19.709 26.750 -1.365 1.00 . A A . 53 ILE O 1 1
13 17289 1 1 54 ARG C C 21.496 26.134 2.277 1.00 . A A . 54 ARG C 1 1
13 17290 1 1 54 ARG CA C 20.479 25.720 1.200 1.00 . A A . 54 ARG CA 1 1
13 17291 1 1 54 ARG CB C 19.776 24.394 1.551 1.00 . A A . 54 ARG CB 1 1
13 17292 1 1 54 ARG CD C 17.530 24.727 0.345 1.00 . A A . 54 ARG CD 1 1
13 17293 1 1 54 ARG CG C 18.775 23.848 0.516 1.00 . A A . 54 ARG CG 1 1
13 17294 1 1 54 ARG CZ C 15.754 23.237 -0.638 1.00 . A A . 54 ARG CZ 1 1
13 17295 1 1 54 ARG H H 21.925 24.921 -0.127 1.00 . A A . 54 ARG H 1 1
13 17296 1 1 54 ARG HA H 19.724 26.512 1.151 1.00 . A A . 54 ARG HA 1 1
13 17297 1 1 54 ARG HB2 H 20.544 23.635 1.674 1.00 . A A . 54 ARG HB2 1 1
13 17298 1 1 54 ARG HB3 H 19.268 24.526 2.507 1.00 . A A . 54 ARG HB3 1 1
13 17299 1 1 54 ARG HD2 H 16.992 24.783 1.292 1.00 . A A . 54 ARG HD2 1 1
13 17300 1 1 54 ARG HD3 H 17.840 25.737 0.080 1.00 . A A . 54 ARG HD3 1 1
13 17301 1 1 54 ARG HE H 16.744 24.648 -1.628 1.00 . A A . 54 ARG HE 1 1
13 17302 1 1 54 ARG HG2 H 19.269 23.731 -0.449 1.00 . A A . 54 ARG HG2 1 1
13 17303 1 1 54 ARG HG3 H 18.459 22.856 0.841 1.00 . A A . 54 ARG HG3 1 1
13 17304 1 1 54 ARG HH11 H 16.034 22.850 1.303 1.00 . A A . 54 ARG HH11 1 1
13 17305 1 1 54 ARG HH12 H 14.837 21.862 0.515 1.00 . A A . 54 ARG HH12 1 1
13 17306 1 1 54 ARG HH21 H 15.185 23.354 -2.566 1.00 . A A . 54 ARG HH21 1 1
13 17307 1 1 54 ARG HH22 H 14.374 22.150 -1.614 1.00 . A A . 54 ARG HH22 1 1
13 17308 1 1 54 ARG N N 21.161 25.579 -0.098 1.00 . A A . 54 ARG N 1 1
13 17309 1 1 54 ARG NE N 16.653 24.205 -0.726 1.00 . A A . 54 ARG NE 1 1
13 17310 1 1 54 ARG NH1 N 15.527 22.595 0.472 1.00 . A A . 54 ARG NH1 1 1
13 17311 1 1 54 ARG NH2 N 15.060 22.885 -1.683 1.00 . A A . 54 ARG NH2 1 1
13 17312 1 1 54 ARG O O 21.935 25.331 3.095 1.00 . A A . 54 ARG O 1 1
13 17313 1 1 55 ILE C C 21.839 28.681 4.352 1.00 . A A . 55 ILE C 1 1
13 17314 1 1 55 ILE CA C 22.753 28.004 3.310 1.00 . A A . 55 ILE CA 1 1
13 17315 1 1 55 ILE CB C 23.760 29.006 2.690 1.00 . A A . 55 ILE CB 1 1
13 17316 1 1 55 ILE CD1 C 25.394 29.155 0.721 1.00 . A A . 55 ILE CD1 1 1
13 17317 1 1 55 ILE CG1 C 24.820 28.283 1.834 1.00 . A A . 55 ILE CG1 1 1
13 17318 1 1 55 ILE CG2 C 24.485 29.837 3.769 1.00 . A A . 55 ILE CG2 1 1
13 17319 1 1 55 ILE H H 21.380 28.050 1.694 1.00 . A A . 55 ILE H 1 1
13 17320 1 1 55 ILE HA H 23.329 27.221 3.799 1.00 . A A . 55 ILE HA 1 1
13 17321 1 1 55 ILE HB H 23.203 29.690 2.049 1.00 . A A . 55 ILE HB 1 1
13 17322 1 1 55 ILE HD11 H 26.142 28.575 0.180 1.00 . A A . 55 ILE HD11 1 1
13 17323 1 1 55 ILE HD12 H 24.600 29.446 0.035 1.00 . A A . 55 ILE HD12 1 1
13 17324 1 1 55 ILE HD13 H 25.868 30.044 1.135 1.00 . A A . 55 ILE HD13 1 1
13 17325 1 1 55 ILE HG12 H 25.654 27.984 2.464 1.00 . A A . 55 ILE HG12 1 1
13 17326 1 1 55 ILE HG13 H 24.394 27.390 1.378 1.00 . A A . 55 ILE HG13 1 1
13 17327 1 1 55 ILE HG21 H 23.780 30.488 4.289 1.00 . A A . 55 ILE HG21 1 1
13 17328 1 1 55 ILE HG22 H 24.972 29.181 4.493 1.00 . A A . 55 ILE HG22 1 1
13 17329 1 1 55 ILE HG23 H 25.248 30.469 3.317 1.00 . A A . 55 ILE HG23 1 1
13 17330 1 1 55 ILE N N 21.910 27.399 2.256 1.00 . A A . 55 ILE N 1 1
13 17331 1 1 55 ILE O O 20.967 29.457 3.954 1.00 . A A . 55 ILE O 1 1
13 17332 1 1 56 PRO C C 21.536 30.637 6.734 1.00 . A A . 56 PRO C 1 1
13 17333 1 1 56 PRO CA C 21.233 29.127 6.697 1.00 . A A . 56 PRO CA 1 1
13 17334 1 1 56 PRO CB C 21.578 28.419 8.013 1.00 . A A . 56 PRO CB 1 1
13 17335 1 1 56 PRO CD C 22.978 27.537 6.284 1.00 . A A . 56 PRO CD 1 1
13 17336 1 1 56 PRO CG C 22.989 27.882 7.772 1.00 . A A . 56 PRO CG 1 1
13 17337 1 1 56 PRO HA H 20.169 28.986 6.496 1.00 . A A . 56 PRO HA 1 1
13 17338 1 1 56 PRO HB2 H 21.541 29.092 8.870 1.00 . A A . 56 PRO HB2 1 1
13 17339 1 1 56 PRO HB3 H 20.895 27.581 8.161 1.00 . A A . 56 PRO HB3 1 1
13 17340 1 1 56 PRO HD2 H 23.980 27.659 5.874 1.00 . A A . 56 PRO HD2 1 1
13 17341 1 1 56 PRO HD3 H 22.637 26.510 6.146 1.00 . A A . 56 PRO HD3 1 1
13 17342 1 1 56 PRO HG2 H 23.721 28.670 7.961 1.00 . A A . 56 PRO HG2 1 1
13 17343 1 1 56 PRO HG3 H 23.201 27.008 8.388 1.00 . A A . 56 PRO HG3 1 1
13 17344 1 1 56 PRO N N 22.021 28.448 5.668 1.00 . A A . 56 PRO N 1 1
13 17345 1 1 56 PRO O O 22.692 31.060 6.656 1.00 . A A . 56 PRO O 1 1
13 17346 1 1 57 GLY C C 20.561 33.648 5.556 1.00 . A A . 57 GLY C 1 1
13 17347 1 1 57 GLY CA C 20.580 32.926 6.912 1.00 . A A . 57 GLY CA 1 1
13 17348 1 1 57 GLY H H 19.564 31.056 6.919 1.00 . A A . 57 GLY H 1 1
13 17349 1 1 57 GLY HA2 H 19.738 33.298 7.496 1.00 . A A . 57 GLY HA2 1 1
13 17350 1 1 57 GLY HA3 H 21.496 33.211 7.433 1.00 . A A . 57 GLY HA3 1 1
13 17351 1 1 57 GLY N N 20.490 31.460 6.852 1.00 . A A . 57 GLY N 1 1
13 17352 1 1 57 GLY O O 20.606 34.880 5.534 1.00 . A A . 57 GLY O 1 1
13 17353 1 1 58 GLN C C 19.265 32.712 2.239 1.00 . A A . 58 GLN C 1 1
13 17354 1 1 58 GLN CA C 20.309 33.488 3.081 1.00 . A A . 58 GLN CA 1 1
13 17355 1 1 58 GLN CB C 21.695 33.586 2.411 1.00 . A A . 58 GLN CB 1 1
13 17356 1 1 58 GLN CD C 23.603 32.448 1.186 1.00 . A A . 58 GLN CD 1 1
13 17357 1 1 58 GLN CG C 22.243 32.266 1.863 1.00 . A A . 58 GLN CG 1 1
13 17358 1 1 58 GLN H H 20.471 31.911 4.514 1.00 . A A . 58 GLN H 1 1
13 17359 1 1 58 GLN HA H 19.932 34.506 3.187 1.00 . A A . 58 GLN HA 1 1
13 17360 1 1 58 GLN HB2 H 21.664 34.311 1.601 1.00 . A A . 58 GLN HB2 1 1
13 17361 1 1 58 GLN HB3 H 22.401 33.943 3.160 1.00 . A A . 58 GLN HB3 1 1
13 17362 1 1 58 GLN HE21 H 24.522 33.025 2.898 1.00 . A A . 58 GLN HE21 1 1
13 17363 1 1 58 GLN HE22 H 25.526 32.937 1.459 1.00 . A A . 58 GLN HE22 1 1
13 17364 1 1 58 GLN HG2 H 22.341 31.577 2.698 1.00 . A A . 58 GLN HG2 1 1
13 17365 1 1 58 GLN HG3 H 21.549 31.843 1.136 1.00 . A A . 58 GLN HG3 1 1
13 17366 1 1 58 GLN N N 20.469 32.920 4.432 1.00 . A A . 58 GLN N 1 1
13 17367 1 1 58 GLN NE2 N 24.635 32.818 1.917 1.00 . A A . 58 GLN NE2 1 1
13 17368 1 1 58 GLN O O 18.996 31.543 2.534 1.00 . A A . 58 GLN O 1 1
13 17369 1 1 58 GLN OE1 O 23.765 32.263 -0.012 1.00 . A A . 58 GLN OE1 1 1
13 17370 1 1 59 PRO C C 18.276 31.570 -0.551 1.00 . A A . 59 PRO C 1 1
13 17371 1 1 59 PRO CA C 17.666 32.654 0.356 1.00 . A A . 59 PRO CA 1 1
13 17372 1 1 59 PRO CB C 17.007 33.774 -0.456 1.00 . A A . 59 PRO CB 1 1
13 17373 1 1 59 PRO CD C 18.837 34.703 0.766 1.00 . A A . 59 PRO CD 1 1
13 17374 1 1 59 PRO CG C 18.117 34.816 -0.577 1.00 . A A . 59 PRO CG 1 1
13 17375 1 1 59 PRO HA H 16.908 32.191 0.989 1.00 . A A . 59 PRO HA 1 1
13 17376 1 1 59 PRO HB2 H 16.663 33.433 -1.434 1.00 . A A . 59 PRO HB2 1 1
13 17377 1 1 59 PRO HB3 H 16.175 34.194 0.112 1.00 . A A . 59 PRO HB3 1 1
13 17378 1 1 59 PRO HD2 H 19.886 34.963 0.638 1.00 . A A . 59 PRO HD2 1 1
13 17379 1 1 59 PRO HD3 H 18.368 35.370 1.491 1.00 . A A . 59 PRO HD3 1 1
13 17380 1 1 59 PRO HG2 H 18.798 34.539 -1.384 1.00 . A A . 59 PRO HG2 1 1
13 17381 1 1 59 PRO HG3 H 17.717 35.818 -0.739 1.00 . A A . 59 PRO HG3 1 1
13 17382 1 1 59 PRO N N 18.664 33.320 1.197 1.00 . A A . 59 PRO N 1 1
13 17383 1 1 59 PRO O O 19.442 31.643 -0.953 1.00 . A A . 59 PRO O 1 1
13 17384 1 1 60 VAL C C 18.205 30.121 -3.252 1.00 . A A . 60 VAL C 1 1
13 17385 1 1 60 VAL CA C 17.797 29.524 -1.895 1.00 . A A . 60 VAL CA 1 1
13 17386 1 1 60 VAL CB C 16.646 28.498 -2.043 1.00 . A A . 60 VAL CB 1 1
13 17387 1 1 60 VAL CG1 C 15.276 29.133 -2.330 1.00 . A A . 60 VAL CG1 1 1
13 17388 1 1 60 VAL CG2 C 16.894 27.451 -3.141 1.00 . A A . 60 VAL CG2 1 1
13 17389 1 1 60 VAL H H 16.561 30.529 -0.459 1.00 . A A . 60 VAL H 1 1
13 17390 1 1 60 VAL HA H 18.666 28.983 -1.508 1.00 . A A . 60 VAL HA 1 1
13 17391 1 1 60 VAL HB H 16.565 27.965 -1.095 1.00 . A A . 60 VAL HB 1 1
13 17392 1 1 60 VAL HG11 H 15.300 29.682 -3.271 1.00 . A A . 60 VAL HG11 1 1
13 17393 1 1 60 VAL HG12 H 14.516 28.352 -2.398 1.00 . A A . 60 VAL HG12 1 1
13 17394 1 1 60 VAL HG13 H 14.987 29.809 -1.527 1.00 . A A . 60 VAL HG13 1 1
13 17395 1 1 60 VAL HG21 H 17.861 26.975 -3.004 1.00 . A A . 60 VAL HG21 1 1
13 17396 1 1 60 VAL HG22 H 16.121 26.681 -3.093 1.00 . A A . 60 VAL HG22 1 1
13 17397 1 1 60 VAL HG23 H 16.859 27.911 -4.129 1.00 . A A . 60 VAL HG23 1 1
13 17398 1 1 60 VAL N N 17.460 30.572 -0.910 1.00 . A A . 60 VAL N 1 1
13 17399 1 1 60 VAL O O 17.565 31.035 -3.778 1.00 . A A . 60 VAL O 1 1
13 17400 1 1 61 VAL C C 19.600 28.478 -5.984 1.00 . A A . 61 VAL C 1 1
13 17401 1 1 61 VAL CA C 19.732 29.787 -5.207 1.00 . A A . 61 VAL CA 1 1
13 17402 1 1 61 VAL CB C 21.178 30.335 -5.216 1.00 . A A . 61 VAL CB 1 1
13 17403 1 1 61 VAL CG1 C 21.739 30.516 -6.631 1.00 . A A . 61 VAL CG1 1 1
13 17404 1 1 61 VAL CG2 C 21.267 31.691 -4.504 1.00 . A A . 61 VAL CG2 1 1
13 17405 1 1 61 VAL H H 19.730 28.823 -3.302 1.00 . A A . 61 VAL H 1 1
13 17406 1 1 61 VAL HA H 19.091 30.528 -5.688 1.00 . A A . 61 VAL HA 1 1
13 17407 1 1 61 VAL HB H 21.827 29.640 -4.691 1.00 . A A . 61 VAL HB 1 1
13 17408 1 1 61 VAL HG11 H 21.112 31.204 -7.201 1.00 . A A . 61 VAL HG11 1 1
13 17409 1 1 61 VAL HG12 H 22.751 30.916 -6.564 1.00 . A A . 61 VAL HG12 1 1
13 17410 1 1 61 VAL HG13 H 21.798 29.558 -7.149 1.00 . A A . 61 VAL HG13 1 1
13 17411 1 1 61 VAL HG21 H 20.619 32.417 -4.995 1.00 . A A . 61 VAL HG21 1 1
13 17412 1 1 61 VAL HG22 H 20.966 31.590 -3.462 1.00 . A A . 61 VAL HG22 1 1
13 17413 1 1 61 VAL HG23 H 22.295 32.054 -4.524 1.00 . A A . 61 VAL HG23 1 1
13 17414 1 1 61 VAL N N 19.266 29.550 -3.829 1.00 . A A . 61 VAL N 1 1
13 17415 1 1 61 VAL O O 19.867 27.411 -5.435 1.00 . A A . 61 VAL O 1 1
13 17416 1 1 62 GLU C C 19.492 27.662 -9.544 1.00 . A A . 62 GLU C 1 1
13 17417 1 1 62 GLU CA C 18.992 27.371 -8.117 1.00 . A A . 62 GLU CA 1 1
13 17418 1 1 62 GLU CB C 17.522 26.901 -8.073 1.00 . A A . 62 GLU CB 1 1
13 17419 1 1 62 GLU CD C 15.018 27.489 -8.245 1.00 . A A . 62 GLU CD 1 1
13 17420 1 1 62 GLU CG C 16.471 28.006 -8.294 1.00 . A A . 62 GLU CG 1 1
13 17421 1 1 62 GLU H H 19.007 29.442 -7.677 1.00 . A A . 62 GLU H 1 1
13 17422 1 1 62 GLU HA H 19.595 26.546 -7.735 1.00 . A A . 62 GLU HA 1 1
13 17423 1 1 62 GLU HB2 H 17.381 26.122 -8.822 1.00 . A A . 62 GLU HB2 1 1
13 17424 1 1 62 GLU HB3 H 17.349 26.458 -7.091 1.00 . A A . 62 GLU HB3 1 1
13 17425 1 1 62 GLU HG2 H 16.584 28.774 -7.525 1.00 . A A . 62 GLU HG2 1 1
13 17426 1 1 62 GLU HG3 H 16.648 28.474 -9.264 1.00 . A A . 62 GLU HG3 1 1
13 17427 1 1 62 GLU N N 19.191 28.540 -7.250 1.00 . A A . 62 GLU N 1 1
13 17428 1 1 62 GLU O O 19.082 28.633 -10.183 1.00 . A A . 62 GLU O 1 1
13 17429 1 1 62 GLU OE1 O 14.691 26.571 -7.454 1.00 . A A . 62 GLU OE1 1 1
13 17430 1 1 62 GLU OE2 O 14.157 28.042 -8.971 1.00 . A A . 62 GLU OE2 1 1
13 17431 1 1 63 VAL C C 20.499 26.196 -12.425 1.00 . A A . 63 VAL C 1 1
13 17432 1 1 63 VAL CA C 21.159 26.992 -11.292 1.00 . A A . 63 VAL CA 1 1
13 17433 1 1 63 VAL CB C 22.605 26.516 -11.060 1.00 . A A . 63 VAL CB 1 1
13 17434 1 1 63 VAL CG1 C 23.539 26.771 -12.241 1.00 . A A . 63 VAL CG1 1 1
13 17435 1 1 63 VAL CG2 C 23.267 27.173 -9.844 1.00 . A A . 63 VAL CG2 1 1
13 17436 1 1 63 VAL H H 20.702 26.021 -9.491 1.00 . A A . 63 VAL H 1 1
13 17437 1 1 63 VAL HA H 21.176 28.043 -11.577 1.00 . A A . 63 VAL HA 1 1
13 17438 1 1 63 VAL HB H 22.585 25.446 -10.881 1.00 . A A . 63 VAL HB 1 1
13 17439 1 1 63 VAL HG11 H 23.531 27.832 -12.493 1.00 . A A . 63 VAL HG11 1 1
13 17440 1 1 63 VAL HG12 H 24.547 26.472 -11.958 1.00 . A A . 63 VAL HG12 1 1
13 17441 1 1 63 VAL HG13 H 23.249 26.174 -13.106 1.00 . A A . 63 VAL HG13 1 1
13 17442 1 1 63 VAL HG21 H 24.233 26.706 -9.697 1.00 . A A . 63 VAL HG21 1 1
13 17443 1 1 63 VAL HG22 H 23.402 28.239 -10.013 1.00 . A A . 63 VAL HG22 1 1
13 17444 1 1 63 VAL HG23 H 22.692 27.022 -8.930 1.00 . A A . 63 VAL HG23 1 1
13 17445 1 1 63 VAL N N 20.419 26.834 -10.032 1.00 . A A . 63 VAL N 1 1
13 17446 1 1 63 VAL O O 19.856 25.175 -12.175 1.00 . A A . 63 VAL O 1 1
13 17447 1 1 64 GLY C C 18.733 26.051 -15.112 1.00 . A A . 64 GLY C 1 1
13 17448 1 1 64 GLY CA C 20.229 25.850 -14.851 1.00 . A A . 64 GLY CA 1 1
13 17449 1 1 64 GLY H H 21.310 27.393 -13.876 1.00 . A A . 64 GLY H 1 1
13 17450 1 1 64 GLY HA2 H 20.777 26.181 -15.734 1.00 . A A . 64 GLY HA2 1 1
13 17451 1 1 64 GLY HA3 H 20.445 24.791 -14.708 1.00 . A A . 64 GLY HA3 1 1
13 17452 1 1 64 GLY N N 20.700 26.600 -13.683 1.00 . A A . 64 GLY N 1 1
13 17453 1 1 64 GLY O O 18.342 27.004 -15.789 1.00 . A A . 64 GLY O 1 1
13 17454 1 1 65 THR C C 15.762 24.525 -13.500 1.00 . A A . 65 THR C 1 1
13 17455 1 1 65 THR CA C 16.402 25.274 -14.677 1.00 . A A . 65 THR CA 1 1
13 17456 1 1 65 THR CB C 15.852 24.742 -16.020 1.00 . A A . 65 THR CB 1 1
13 17457 1 1 65 THR CG2 C 14.347 24.947 -16.211 1.00 . A A . 65 THR CG2 1 1
13 17458 1 1 65 THR H H 18.251 24.391 -14.049 1.00 . A A . 65 THR H 1 1
13 17459 1 1 65 THR HA H 16.129 26.327 -14.587 1.00 . A A . 65 THR HA 1 1
13 17460 1 1 65 THR HB H 16.069 23.678 -16.103 1.00 . A A . 65 THR HB 1 1
13 17461 1 1 65 THR HG1 H 17.115 26.027 -16.713 1.00 . A A . 65 THR HG1 1 1
13 17462 1 1 65 THR HG21 H 13.790 24.307 -15.528 1.00 . A A . 65 THR HG21 1 1
13 17463 1 1 65 THR HG22 H 14.066 24.673 -17.228 1.00 . A A . 65 THR HG22 1 1
13 17464 1 1 65 THR HG23 H 14.082 25.990 -16.036 1.00 . A A . 65 THR HG23 1 1
13 17465 1 1 65 THR N N 17.878 25.152 -14.615 1.00 . A A . 65 THR N 1 1
13 17466 1 1 65 THR O O 16.304 23.543 -13.008 1.00 . A A . 65 THR O 1 1
13 17467 1 1 65 THR OG1 O 16.468 25.414 -17.101 1.00 . A A . 65 THR OG1 1 1
13 17468 1 1 66 LYS C C 13.336 22.968 -12.260 1.00 . A A . 66 LYS C 1 1
13 17469 1 1 66 LYS CA C 13.902 24.356 -11.880 1.00 . A A . 66 LYS CA 1 1
13 17470 1 1 66 LYS CB C 12.807 25.311 -11.375 1.00 . A A . 66 LYS CB 1 1
13 17471 1 1 66 LYS CD C 11.209 25.874 -9.498 1.00 . A A . 66 LYS CD 1 1
13 17472 1 1 66 LYS CE C 10.953 25.752 -7.989 1.00 . A A . 66 LYS CE 1 1
13 17473 1 1 66 LYS CG C 12.348 24.951 -9.955 1.00 . A A . 66 LYS CG 1 1
13 17474 1 1 66 LYS H H 14.236 25.829 -13.387 1.00 . A A . 66 LYS H 1 1
13 17475 1 1 66 LYS HA H 14.646 24.245 -11.089 1.00 . A A . 66 LYS HA 1 1
13 17476 1 1 66 LYS HB2 H 13.203 26.329 -11.354 1.00 . A A . 66 LYS HB2 1 1
13 17477 1 1 66 LYS HB3 H 11.955 25.289 -12.057 1.00 . A A . 66 LYS HB3 1 1
13 17478 1 1 66 LYS HD2 H 11.436 26.912 -9.747 1.00 . A A . 66 LYS HD2 1 1
13 17479 1 1 66 LYS HD3 H 10.300 25.589 -10.033 1.00 . A A . 66 LYS HD3 1 1
13 17480 1 1 66 LYS HE2 H 9.933 26.092 -7.783 1.00 . A A . 66 LYS HE2 1 1
13 17481 1 1 66 LYS HE3 H 11.017 24.698 -7.700 1.00 . A A . 66 LYS HE3 1 1
13 17482 1 1 66 LYS HG2 H 12.000 23.918 -9.927 1.00 . A A . 66 LYS HG2 1 1
13 17483 1 1 66 LYS HG3 H 13.198 25.050 -9.280 1.00 . A A . 66 LYS HG3 1 1
13 17484 1 1 66 LYS HZ1 H 11.802 27.555 -7.404 1.00 . A A . 66 LYS HZ1 1 1
13 17485 1 1 66 LYS HZ2 H 12.888 26.343 -7.407 1.00 . A A . 66 LYS HZ2 1 1
13 17486 1 1 66 LYS HZ3 H 11.771 26.445 -6.203 1.00 . A A . 66 LYS HZ3 1 1
13 17487 1 1 66 LYS N N 14.602 24.976 -13.016 1.00 . A A . 66 LYS N 1 1
13 17488 1 1 66 LYS NZ N 11.911 26.571 -7.197 1.00 . A A . 66 LYS NZ 1 1
13 17489 1 1 66 LYS O O 12.588 22.876 -13.241 1.00 . A A . 66 LYS O 1 1
13 17490 1 1 67 PRO C C 11.800 20.188 -11.502 1.00 . A A . 67 PRO C 1 1
13 17491 1 1 67 PRO CA C 13.259 20.524 -11.843 1.00 . A A . 67 PRO CA 1 1
13 17492 1 1 67 PRO CB C 14.204 19.619 -11.066 1.00 . A A . 67 PRO CB 1 1
13 17493 1 1 67 PRO CD C 14.587 21.885 -10.400 1.00 . A A . 67 PRO CD 1 1
13 17494 1 1 67 PRO CG C 14.605 20.459 -9.862 1.00 . A A . 67 PRO CG 1 1
13 17495 1 1 67 PRO HA H 13.417 20.352 -12.910 1.00 . A A . 67 PRO HA 1 1
13 17496 1 1 67 PRO HB2 H 13.705 18.700 -10.766 1.00 . A A . 67 PRO HB2 1 1
13 17497 1 1 67 PRO HB3 H 15.084 19.405 -11.670 1.00 . A A . 67 PRO HB3 1 1
13 17498 1 1 67 PRO HD2 H 14.249 22.579 -9.632 1.00 . A A . 67 PRO HD2 1 1
13 17499 1 1 67 PRO HD3 H 15.584 22.155 -10.747 1.00 . A A . 67 PRO HD3 1 1
13 17500 1 1 67 PRO HG2 H 13.865 20.347 -9.069 1.00 . A A . 67 PRO HG2 1 1
13 17501 1 1 67 PRO HG3 H 15.598 20.186 -9.522 1.00 . A A . 67 PRO HG3 1 1
13 17502 1 1 67 PRO N N 13.661 21.891 -11.518 1.00 . A A . 67 PRO N 1 1
13 17503 1 1 67 PRO O O 11.194 20.742 -10.583 1.00 . A A . 67 PRO O 1 1
13 17504 1 1 68 THR C C 9.359 17.974 -11.090 1.00 . A A . 68 THR C 1 1
13 17505 1 1 68 THR CA C 9.817 18.895 -12.235 1.00 . A A . 68 THR CA 1 1
13 17506 1 1 68 THR CB C 9.411 18.355 -13.620 1.00 . A A . 68 THR CB 1 1
13 17507 1 1 68 THR CG2 C 10.045 17.002 -13.963 1.00 . A A . 68 THR CG2 1 1
13 17508 1 1 68 THR H H 11.766 19.031 -13.069 1.00 . A A . 68 THR H 1 1
13 17509 1 1 68 THR HA H 9.273 19.831 -12.104 1.00 . A A . 68 THR HA 1 1
13 17510 1 1 68 THR HB H 9.735 19.080 -14.368 1.00 . A A . 68 THR HB 1 1
13 17511 1 1 68 THR HG1 H 7.813 17.957 -14.635 1.00 . A A . 68 THR HG1 1 1
13 17512 1 1 68 THR HG21 H 9.875 16.778 -15.016 1.00 . A A . 68 THR HG21 1 1
13 17513 1 1 68 THR HG22 H 9.595 16.215 -13.361 1.00 . A A . 68 THR HG22 1 1
13 17514 1 1 68 THR HG23 H 11.122 17.027 -13.785 1.00 . A A . 68 THR HG23 1 1
13 17515 1 1 68 THR N N 11.264 19.215 -12.246 1.00 . A A . 68 THR N 1 1
13 17516 1 1 68 THR O O 8.233 18.096 -10.603 1.00 . A A . 68 THR O 1 1
13 17517 1 1 68 THR OG1 O 8.012 18.221 -13.725 1.00 . A A . 68 THR OG1 1 1
13 17518 1 1 69 GLY C C 10.404 14.638 -10.043 1.00 . A A . 69 GLY C 1 1
13 17519 1 1 69 GLY CA C 9.939 16.034 -9.622 1.00 . A A . 69 GLY CA 1 1
13 17520 1 1 69 GLY H H 11.138 17.069 -11.073 1.00 . A A . 69 GLY H 1 1
13 17521 1 1 69 GLY HA2 H 10.419 16.297 -8.681 1.00 . A A . 69 GLY HA2 1 1
13 17522 1 1 69 GLY HA3 H 8.863 15.969 -9.469 1.00 . A A . 69 GLY HA3 1 1
13 17523 1 1 69 GLY N N 10.234 17.070 -10.634 1.00 . A A . 69 GLY N 1 1
13 17524 1 1 69 GLY O O 10.889 13.856 -9.226 1.00 . A A . 69 GLY O 1 1
13 17525 1 1 70 ASP C C 12.433 13.379 -12.213 1.00 . A A . 70 ASP C 1 1
13 17526 1 1 70 ASP CA C 10.915 13.193 -12.016 1.00 . A A . 70 ASP CA 1 1
13 17527 1 1 70 ASP CB C 10.160 12.897 -13.317 1.00 . A A . 70 ASP CB 1 1
13 17528 1 1 70 ASP CG C 8.643 12.756 -13.107 1.00 . A A . 70 ASP CG 1 1
13 17529 1 1 70 ASP H H 9.870 15.059 -11.915 1.00 . A A . 70 ASP H 1 1
13 17530 1 1 70 ASP HA H 10.781 12.326 -11.365 1.00 . A A . 70 ASP HA 1 1
13 17531 1 1 70 ASP HB2 H 10.343 13.720 -14.010 1.00 . A A . 70 ASP HB2 1 1
13 17532 1 1 70 ASP HB3 H 10.557 11.979 -13.753 1.00 . A A . 70 ASP HB3 1 1
13 17533 1 1 70 ASP N N 10.335 14.366 -11.347 1.00 . A A . 70 ASP N 1 1
13 17534 1 1 70 ASP O O 12.958 13.391 -13.330 1.00 . A A . 70 ASP O 1 1
13 17535 1 1 70 ASP OD1 O 8.201 11.692 -12.608 1.00 . A A . 70 ASP OD1 1 1
13 17536 1 1 70 ASP OD2 O 7.887 13.696 -13.452 1.00 . A A . 70 ASP OD2 1 1
13 17537 1 1 71 VAL C C 15.276 13.173 -9.903 1.00 . A A . 71 VAL C 1 1
13 17538 1 1 71 VAL CA C 14.559 13.950 -11.023 1.00 . A A . 71 VAL CA 1 1
13 17539 1 1 71 VAL CB C 14.761 15.479 -10.876 1.00 . A A . 71 VAL CB 1 1
13 17540 1 1 71 VAL CG1 C 14.217 16.265 -12.091 1.00 . A A . 71 VAL CG1 1 1
13 17541 1 1 71 VAL CG2 C 14.164 16.047 -9.583 1.00 . A A . 71 VAL CG2 1 1
13 17542 1 1 71 VAL H H 12.669 13.507 -10.224 1.00 . A A . 71 VAL H 1 1
13 17543 1 1 71 VAL HA H 15.033 13.654 -11.957 1.00 . A A . 71 VAL HA 1 1
13 17544 1 1 71 VAL HB H 15.832 15.665 -10.830 1.00 . A A . 71 VAL HB 1 1
13 17545 1 1 71 VAL HG11 H 14.761 17.200 -12.192 1.00 . A A . 71 VAL HG11 1 1
13 17546 1 1 71 VAL HG12 H 14.384 15.701 -13.007 1.00 . A A . 71 VAL HG12 1 1
13 17547 1 1 71 VAL HG13 H 13.149 16.501 -12.007 1.00 . A A . 71 VAL HG13 1 1
13 17548 1 1 71 VAL HG21 H 13.076 15.981 -9.598 1.00 . A A . 71 VAL HG21 1 1
13 17549 1 1 71 VAL HG22 H 14.542 15.503 -8.720 1.00 . A A . 71 VAL HG22 1 1
13 17550 1 1 71 VAL HG23 H 14.462 17.088 -9.466 1.00 . A A . 71 VAL HG23 1 1
13 17551 1 1 71 VAL N N 13.137 13.598 -11.097 1.00 . A A . 71 VAL N 1 1
13 17552 1 1 71 VAL O O 14.665 12.749 -8.920 1.00 . A A . 71 VAL O 1 1
13 17553 1 1 72 LEU C C 18.049 13.520 -8.182 1.00 . A A . 72 LEU C 1 1
13 17554 1 1 72 LEU CA C 17.522 12.414 -9.086 1.00 . A A . 72 LEU CA 1 1
13 17555 1 1 72 LEU CB C 18.727 11.813 -9.833 1.00 . A A . 72 LEU CB 1 1
13 17556 1 1 72 LEU CD1 C 19.405 10.452 -11.840 1.00 . A A . 72 LEU CD1 1 1
13 17557 1 1 72 LEU CD2 C 18.233 9.361 -9.946 1.00 . A A . 72 LEU CD2 1 1
13 17558 1 1 72 LEU CG C 18.355 10.651 -10.749 1.00 . A A . 72 LEU CG 1 1
13 17559 1 1 72 LEU H H 17.011 13.454 -10.862 1.00 . A A . 72 LEU H 1 1
13 17560 1 1 72 LEU HA H 17.031 11.650 -8.481 1.00 . A A . 72 LEU HA 1 1
13 17561 1 1 72 LEU HB2 H 19.164 12.601 -10.439 1.00 . A A . 72 LEU HB2 1 1
13 17562 1 1 72 LEU HB3 H 19.481 11.485 -9.116 1.00 . A A . 72 LEU HB3 1 1
13 17563 1 1 72 LEU HD11 H 19.127 9.607 -12.469 1.00 . A A . 72 LEU HD11 1 1
13 17564 1 1 72 LEU HD12 H 20.382 10.268 -11.393 1.00 . A A . 72 LEU HD12 1 1
13 17565 1 1 72 LEU HD13 H 19.456 11.343 -12.464 1.00 . A A . 72 LEU HD13 1 1
13 17566 1 1 72 LEU HD21 H 17.491 9.486 -9.157 1.00 . A A . 72 LEU HD21 1 1
13 17567 1 1 72 LEU HD22 H 19.196 9.129 -9.494 1.00 . A A . 72 LEU HD22 1 1
13 17568 1 1 72 LEU HD23 H 17.930 8.546 -10.601 1.00 . A A . 72 LEU HD23 1 1
13 17569 1 1 72 LEU HG H 17.406 10.895 -11.213 1.00 . A A . 72 LEU HG 1 1
13 17570 1 1 72 LEU N N 16.586 12.991 -10.059 1.00 . A A . 72 LEU N 1 1
13 17571 1 1 72 LEU O O 18.365 14.599 -8.683 1.00 . A A . 72 LEU O 1 1
13 17572 1 1 73 GLN C C 19.919 13.874 -5.192 1.00 . A A . 73 GLN C 1 1
13 17573 1 1 73 GLN CA C 18.630 14.282 -5.916 1.00 . A A . 73 GLN CA 1 1
13 17574 1 1 73 GLN CB C 17.495 14.548 -4.912 1.00 . A A . 73 GLN CB 1 1
13 17575 1 1 73 GLN CD C 15.329 15.840 -4.525 1.00 . A A . 73 GLN CD 1 1
13 17576 1 1 73 GLN CG C 16.310 15.286 -5.558 1.00 . A A . 73 GLN CG 1 1
13 17577 1 1 73 GLN H H 17.832 12.412 -6.445 1.00 . A A . 73 GLN H 1 1
13 17578 1 1 73 GLN HA H 18.828 15.231 -6.412 1.00 . A A . 73 GLN HA 1 1
13 17579 1 1 73 GLN HB2 H 17.150 13.608 -4.479 1.00 . A A . 73 GLN HB2 1 1
13 17580 1 1 73 GLN HB3 H 17.890 15.167 -4.107 1.00 . A A . 73 GLN HB3 1 1
13 17581 1 1 73 GLN HE21 H 14.961 17.491 -5.644 1.00 . A A . 73 GLN HE21 1 1
13 17582 1 1 73 GLN HE22 H 14.119 17.382 -4.092 1.00 . A A . 73 GLN HE22 1 1
13 17583 1 1 73 GLN HG2 H 16.695 16.115 -6.149 1.00 . A A . 73 GLN HG2 1 1
13 17584 1 1 73 GLN HG3 H 15.774 14.616 -6.230 1.00 . A A . 73 GLN HG3 1 1
13 17585 1 1 73 GLN N N 18.200 13.260 -6.883 1.00 . A A . 73 GLN N 1 1
13 17586 1 1 73 GLN NE2 N 14.748 16.993 -4.773 1.00 . A A . 73 GLN NE2 1 1
13 17587 1 1 73 GLN O O 19.927 12.935 -4.398 1.00 . A A . 73 GLN O 1 1
13 17588 1 1 73 GLN OE1 O 15.069 15.258 -3.478 1.00 . A A . 73 GLN OE1 1 1
13 17589 1 1 74 GLY C C 22.258 15.531 -3.581 1.00 . A A . 74 GLY C 1 1
13 17590 1 1 74 GLY CA C 22.269 14.509 -4.711 1.00 . A A . 74 GLY CA 1 1
13 17591 1 1 74 GLY H H 20.892 15.427 -6.017 1.00 . A A . 74 GLY H 1 1
13 17592 1 1 74 GLY HA2 H 22.434 13.505 -4.318 1.00 . A A . 74 GLY HA2 1 1
13 17593 1 1 74 GLY HA3 H 23.074 14.782 -5.382 1.00 . A A . 74 GLY HA3 1 1
13 17594 1 1 74 GLY N N 21.010 14.594 -5.453 1.00 . A A . 74 GLY N 1 1
13 17595 1 1 74 GLY O O 21.727 16.619 -3.781 1.00 . A A . 74 GLY O 1 1
13 17596 1 1 75 ARG C C 23.885 15.931 -0.253 1.00 . A A . 75 ARG C 1 1
13 17597 1 1 75 ARG CA C 22.681 16.064 -1.197 1.00 . A A . 75 ARG CA 1 1
13 17598 1 1 75 ARG CB C 21.365 15.697 -0.482 1.00 . A A . 75 ARG CB 1 1
13 17599 1 1 75 ARG CD C 19.689 16.271 1.316 1.00 . A A . 75 ARG CD 1 1
13 17600 1 1 75 ARG CG C 21.044 16.633 0.695 1.00 . A A . 75 ARG CG 1 1
13 17601 1 1 75 ARG CZ C 18.343 16.996 3.294 1.00 . A A . 75 ARG CZ 1 1
13 17602 1 1 75 ARG H H 23.453 14.423 -2.349 1.00 . A A . 75 ARG H 1 1
13 17603 1 1 75 ARG HA H 22.611 17.104 -1.512 1.00 . A A . 75 ARG HA 1 1
13 17604 1 1 75 ARG HB2 H 20.545 15.756 -1.202 1.00 . A A . 75 ARG HB2 1 1
13 17605 1 1 75 ARG HB3 H 21.423 14.669 -0.121 1.00 . A A . 75 ARG HB3 1 1
13 17606 1 1 75 ARG HD2 H 18.905 16.444 0.575 1.00 . A A . 75 ARG HD2 1 1
13 17607 1 1 75 ARG HD3 H 19.697 15.211 1.582 1.00 . A A . 75 ARG HD3 1 1
13 17608 1 1 75 ARG HE H 20.130 17.727 2.814 1.00 . A A . 75 ARG HE 1 1
13 17609 1 1 75 ARG HG2 H 21.817 16.539 1.459 1.00 . A A . 75 ARG HG2 1 1
13 17610 1 1 75 ARG HG3 H 21.013 17.666 0.343 1.00 . A A . 75 ARG HG3 1 1
13 17611 1 1 75 ARG HH11 H 17.416 15.599 2.210 1.00 . A A . 75 ARG HH11 1 1
13 17612 1 1 75 ARG HH12 H 16.550 16.137 3.624 1.00 . A A . 75 ARG HH12 1 1
13 17613 1 1 75 ARG HH21 H 18.977 18.366 4.624 1.00 . A A . 75 ARG HH21 1 1
13 17614 1 1 75 ARG HH22 H 17.418 17.671 4.946 1.00 . A A . 75 ARG HH22 1 1
13 17615 1 1 75 ARG N N 22.820 15.225 -2.407 1.00 . A A . 75 ARG N 1 1
13 17616 1 1 75 ARG NE N 19.417 17.075 2.526 1.00 . A A . 75 ARG NE 1 1
13 17617 1 1 75 ARG NH1 N 17.358 16.185 3.025 1.00 . A A . 75 ARG NH1 1 1
13 17618 1 1 75 ARG NH2 N 18.235 17.737 4.361 1.00 . A A . 75 ARG NH2 1 1
13 17619 1 1 75 ARG O O 24.301 14.820 0.072 1.00 . A A . 75 ARG O 1 1
13 17620 1 1 76 ALA C C 25.589 18.277 2.063 1.00 . A A . 76 ALA C 1 1
13 17621 1 1 76 ALA CA C 25.637 17.160 1.003 1.00 . A A . 76 ALA CA 1 1
13 17622 1 1 76 ALA CB C 26.814 17.350 0.038 1.00 . A A . 76 ALA CB 1 1
13 17623 1 1 76 ALA H H 24.036 17.922 -0.220 1.00 . A A . 76 ALA H 1 1
13 17624 1 1 76 ALA HA H 25.786 16.225 1.548 1.00 . A A . 76 ALA HA 1 1
13 17625 1 1 76 ALA HB1 H 26.865 16.500 -0.645 1.00 . A A . 76 ALA HB1 1 1
13 17626 1 1 76 ALA HB2 H 26.671 18.265 -0.539 1.00 . A A . 76 ALA HB2 1 1
13 17627 1 1 76 ALA HB3 H 27.754 17.411 0.589 1.00 . A A . 76 ALA HB3 1 1
13 17628 1 1 76 ALA N N 24.420 17.069 0.188 1.00 . A A . 76 ALA N 1 1
13 17629 1 1 76 ALA O O 24.742 19.171 2.008 1.00 . A A . 76 ALA O 1 1
13 17630 1 1 77 THR C C 28.135 19.891 3.883 1.00 . A A . 77 THR C 1 1
13 17631 1 1 77 THR CA C 26.747 19.266 4.045 1.00 . A A . 77 THR CA 1 1
13 17632 1 1 77 THR CB C 26.589 18.652 5.450 1.00 . A A . 77 THR CB 1 1
13 17633 1 1 77 THR CG2 C 26.664 19.689 6.577 1.00 . A A . 77 THR CG2 1 1
13 17634 1 1 77 THR H H 27.321 17.590 2.876 1.00 . A A . 77 THR H 1 1
13 17635 1 1 77 THR HA H 25.997 20.048 3.945 1.00 . A A . 77 THR HA 1 1
13 17636 1 1 77 THR HB H 27.370 17.905 5.595 1.00 . A A . 77 THR HB 1 1
13 17637 1 1 77 THR HG1 H 25.302 17.581 6.424 1.00 . A A . 77 THR HG1 1 1
13 17638 1 1 77 THR HG21 H 27.632 20.189 6.575 1.00 . A A . 77 THR HG21 1 1
13 17639 1 1 77 THR HG22 H 26.542 19.197 7.542 1.00 . A A . 77 THR HG22 1 1
13 17640 1 1 77 THR HG23 H 25.880 20.436 6.459 1.00 . A A . 77 THR HG23 1 1
13 17641 1 1 77 THR N N 26.553 18.255 2.990 1.00 . A A . 77 THR N 1 1
13 17642 1 1 77 THR O O 29.124 19.177 3.699 1.00 . A A . 77 THR O 1 1
13 17643 1 1 77 THR OG1 O 25.331 18.017 5.562 1.00 . A A . 77 THR OG1 1 1
13 17644 1 1 78 GLY C C 30.142 22.381 5.051 1.00 . A A . 78 GLY C 1 1
13 17645 1 1 78 GLY CA C 29.437 21.994 3.742 1.00 . A A . 78 GLY CA 1 1
13 17646 1 1 78 GLY H H 27.350 21.710 4.172 1.00 . A A . 78 GLY H 1 1
13 17647 1 1 78 GLY HA2 H 30.148 21.418 3.150 1.00 . A A . 78 GLY HA2 1 1
13 17648 1 1 78 GLY HA3 H 29.215 22.887 3.173 1.00 . A A . 78 GLY HA3 1 1
13 17649 1 1 78 GLY N N 28.205 21.221 3.916 1.00 . A A . 78 GLY N 1 1
13 17650 1 1 78 GLY O O 29.646 22.148 6.157 1.00 . A A . 78 GLY O 1 1
13 17651 1 1 79 GLU C C 31.964 24.467 6.869 1.00 . A A . 79 GLU C 1 1
13 17652 1 1 79 GLU CA C 32.260 23.206 6.028 1.00 . A A . 79 GLU CA 1 1
13 17653 1 1 79 GLU CB C 33.706 23.195 5.512 1.00 . A A . 79 GLU CB 1 1
13 17654 1 1 79 GLU CD C 34.273 20.778 6.101 1.00 . A A . 79 GLU CD 1 1
13 17655 1 1 79 GLU CG C 34.180 21.833 4.982 1.00 . A A . 79 GLU CG 1 1
13 17656 1 1 79 GLU H H 31.646 23.167 3.993 1.00 . A A . 79 GLU H 1 1
13 17657 1 1 79 GLU HA H 32.163 22.375 6.727 1.00 . A A . 79 GLU HA 1 1
13 17658 1 1 79 GLU HB2 H 33.782 23.919 4.709 1.00 . A A . 79 GLU HB2 1 1
13 17659 1 1 79 GLU HB3 H 34.378 23.505 6.311 1.00 . A A . 79 GLU HB3 1 1
13 17660 1 1 79 GLU HG2 H 33.508 21.490 4.190 1.00 . A A . 79 GLU HG2 1 1
13 17661 1 1 79 GLU HG3 H 35.165 21.964 4.529 1.00 . A A . 79 GLU HG3 1 1
13 17662 1 1 79 GLU N N 31.336 22.961 4.912 1.00 . A A . 79 GLU N 1 1
13 17663 1 1 79 GLU O O 32.511 24.572 7.971 1.00 . A A . 79 GLU O 1 1
13 17664 1 1 79 GLU OE1 O 35.275 20.780 6.860 1.00 . A A . 79 GLU OE1 1 1
13 17665 1 1 79 GLU OE2 O 33.354 19.932 6.229 1.00 . A A . 79 GLU OE2 1 1
13 17666 1 1 80 GLU C C 29.256 26.135 7.958 1.00 . A A . 80 GLU C 1 1
13 17667 1 1 80 GLU CA C 30.609 26.486 7.305 1.00 . A A . 80 GLU CA 1 1
13 17668 1 1 80 GLU CB C 30.487 27.781 6.514 1.00 . A A . 80 GLU CB 1 1
13 17669 1 1 80 GLU CD C 32.761 28.815 7.018 1.00 . A A . 80 GLU CD 1 1
13 17670 1 1 80 GLU CG C 31.818 28.257 5.934 1.00 . A A . 80 GLU CG 1 1
13 17671 1 1 80 GLU H H 30.524 25.214 5.586 1.00 . A A . 80 GLU H 1 1
13 17672 1 1 80 GLU HA H 31.313 26.658 8.119 1.00 . A A . 80 GLU HA 1 1
13 17673 1 1 80 GLU HB2 H 29.772 27.620 5.710 1.00 . A A . 80 GLU HB2 1 1
13 17674 1 1 80 GLU HB3 H 30.093 28.568 7.156 1.00 . A A . 80 GLU HB3 1 1
13 17675 1 1 80 GLU HG2 H 32.303 27.480 5.339 1.00 . A A . 80 GLU HG2 1 1
13 17676 1 1 80 GLU HG3 H 31.554 29.042 5.247 1.00 . A A . 80 GLU HG3 1 1
13 17677 1 1 80 GLU N N 31.092 25.394 6.435 1.00 . A A . 80 GLU N 1 1
13 17678 1 1 80 GLU O O 28.647 26.951 8.657 1.00 . A A . 80 GLU O 1 1
13 17679 1 1 80 GLU OE1 O 32.602 29.999 7.410 1.00 . A A . 80 GLU OE1 1 1
13 17680 1 1 80 GLU OE2 O 33.671 28.091 7.490 1.00 . A A . 80 GLU OE2 1 1
13 17681 1 1 81 GLY C C 26.345 24.448 7.348 1.00 . A A . 81 GLY C 1 1
13 17682 1 1 81 GLY CA C 27.556 24.324 8.278 1.00 . A A . 81 GLY CA 1 1
13 17683 1 1 81 GLY H H 29.367 24.275 7.218 1.00 . A A . 81 GLY H 1 1
13 17684 1 1 81 GLY HA2 H 27.730 23.261 8.444 1.00 . A A . 81 GLY HA2 1 1
13 17685 1 1 81 GLY HA3 H 27.308 24.771 9.237 1.00 . A A . 81 GLY HA3 1 1
13 17686 1 1 81 GLY N N 28.790 24.904 7.739 1.00 . A A . 81 GLY N 1 1
13 17687 1 1 81 GLY O O 25.203 24.317 7.798 1.00 . A A . 81 GLY O 1 1
13 17688 1 1 82 GLU C C 25.123 23.470 4.430 1.00 . A A . 82 GLU C 1 1
13 17689 1 1 82 GLU CA C 25.550 24.824 5.022 1.00 . A A . 82 GLU CA 1 1
13 17690 1 1 82 GLU CB C 26.062 25.779 3.933 1.00 . A A . 82 GLU CB 1 1
13 17691 1 1 82 GLU CD C 28.576 25.287 3.384 1.00 . A A . 82 GLU CD 1 1
13 17692 1 1 82 GLU CG C 27.102 25.252 2.922 1.00 . A A . 82 GLU CG 1 1
13 17693 1 1 82 GLU H H 27.507 24.815 5.710 1.00 . A A . 82 GLU H 1 1
13 17694 1 1 82 GLU HA H 24.657 25.273 5.460 1.00 . A A . 82 GLU HA 1 1
13 17695 1 1 82 GLU HB2 H 25.181 26.044 3.355 1.00 . A A . 82 GLU HB2 1 1
13 17696 1 1 82 GLU HB3 H 26.448 26.685 4.403 1.00 . A A . 82 GLU HB3 1 1
13 17697 1 1 82 GLU HG2 H 26.842 24.239 2.613 1.00 . A A . 82 GLU HG2 1 1
13 17698 1 1 82 GLU HG3 H 27.014 25.878 2.032 1.00 . A A . 82 GLU HG3 1 1
13 17699 1 1 82 GLU N N 26.567 24.719 6.062 1.00 . A A . 82 GLU N 1 1
13 17700 1 1 82 GLU O O 25.727 22.433 4.711 1.00 . A A . 82 GLU O 1 1
13 17701 1 1 82 GLU OE1 O 28.858 25.201 4.602 1.00 . A A . 82 GLU OE1 1 1
13 17702 1 1 82 GLU OE2 O 29.462 25.313 2.499 1.00 . A A . 82 GLU OE2 1 1
13 17703 1 1 83 THR C C 23.563 22.561 1.331 1.00 . A A . 83 THR C 1 1
13 17704 1 1 83 THR CA C 23.594 22.305 2.843 1.00 . A A . 83 THR CA 1 1
13 17705 1 1 83 THR CB C 22.206 21.928 3.401 1.00 . A A . 83 THR CB 1 1
13 17706 1 1 83 THR CG2 C 21.493 20.816 2.627 1.00 . A A . 83 THR CG2 1 1
13 17707 1 1 83 THR H H 23.729 24.375 3.210 1.00 . A A . 83 THR H 1 1
13 17708 1 1 83 THR HA H 24.250 21.455 3.022 1.00 . A A . 83 THR HA 1 1
13 17709 1 1 83 THR HB H 21.569 22.810 3.407 1.00 . A A . 83 THR HB 1 1
13 17710 1 1 83 THR HG1 H 21.455 21.432 5.119 1.00 . A A . 83 THR HG1 1 1
13 17711 1 1 83 THR HG21 H 22.126 19.929 2.575 1.00 . A A . 83 THR HG21 1 1
13 17712 1 1 83 THR HG22 H 21.253 21.151 1.617 1.00 . A A . 83 THR HG22 1 1
13 17713 1 1 83 THR HG23 H 20.556 20.563 3.124 1.00 . A A . 83 THR HG23 1 1
13 17714 1 1 83 THR N N 24.125 23.487 3.542 1.00 . A A . 83 THR N 1 1
13 17715 1 1 83 THR O O 23.198 23.641 0.865 1.00 . A A . 83 THR O 1 1
13 17716 1 1 83 THR OG1 O 22.339 21.472 4.732 1.00 . A A . 83 THR OG1 1 1
13 17717 1 1 84 VAL C C 23.123 20.488 -1.502 1.00 . A A . 84 VAL C 1 1
13 17718 1 1 84 VAL CA C 24.016 21.572 -0.914 1.00 . A A . 84 VAL CA 1 1
13 17719 1 1 84 VAL CB C 25.474 21.435 -1.399 1.00 . A A . 84 VAL CB 1 1
13 17720 1 1 84 VAL CG1 C 25.604 21.302 -2.922 1.00 . A A . 84 VAL CG1 1 1
13 17721 1 1 84 VAL CG2 C 26.264 22.676 -0.975 1.00 . A A . 84 VAL CG2 1 1
13 17722 1 1 84 VAL H H 24.229 20.705 1.064 1.00 . A A . 84 VAL H 1 1
13 17723 1 1 84 VAL HA H 23.637 22.529 -1.277 1.00 . A A . 84 VAL HA 1 1
13 17724 1 1 84 VAL HB H 25.927 20.557 -0.943 1.00 . A A . 84 VAL HB 1 1
13 17725 1 1 84 VAL HG11 H 26.659 21.232 -3.184 1.00 . A A . 84 VAL HG11 1 1
13 17726 1 1 84 VAL HG12 H 25.125 20.386 -3.273 1.00 . A A . 84 VAL HG12 1 1
13 17727 1 1 84 VAL HG13 H 25.161 22.166 -3.422 1.00 . A A . 84 VAL HG13 1 1
13 17728 1 1 84 VAL HG21 H 26.423 22.671 0.105 1.00 . A A . 84 VAL HG21 1 1
13 17729 1 1 84 VAL HG22 H 27.226 22.696 -1.480 1.00 . A A . 84 VAL HG22 1 1
13 17730 1 1 84 VAL HG23 H 25.719 23.576 -1.252 1.00 . A A . 84 VAL HG23 1 1
13 17731 1 1 84 VAL N N 23.951 21.547 0.559 1.00 . A A . 84 VAL N 1 1
13 17732 1 1 84 VAL O O 23.083 19.373 -0.986 1.00 . A A . 84 VAL O 1 1
13 17733 1 1 85 LEU C C 22.020 19.946 -4.870 1.00 . A A . 85 LEU C 1 1
13 17734 1 1 85 LEU CA C 21.616 19.888 -3.380 1.00 . A A . 85 LEU CA 1 1
13 17735 1 1 85 LEU CB C 20.136 20.243 -3.115 1.00 . A A . 85 LEU CB 1 1
13 17736 1 1 85 LEU CD1 C 18.855 18.037 -2.995 1.00 . A A . 85 LEU CD1 1 1
13 17737 1 1 85 LEU CD2 C 17.746 20.025 -3.889 1.00 . A A . 85 LEU CD2 1 1
13 17738 1 1 85 LEU CG C 19.094 19.323 -3.785 1.00 . A A . 85 LEU CG 1 1
13 17739 1 1 85 LEU H H 22.568 21.736 -3.006 1.00 . A A . 85 LEU H 1 1
13 17740 1 1 85 LEU HA H 21.798 18.878 -3.020 1.00 . A A . 85 LEU HA 1 1
13 17741 1 1 85 LEU HB2 H 19.959 20.234 -2.036 1.00 . A A . 85 LEU HB2 1 1
13 17742 1 1 85 LEU HB3 H 19.975 21.267 -3.446 1.00 . A A . 85 LEU HB3 1 1
13 17743 1 1 85 LEU HD11 H 18.291 17.339 -3.613 1.00 . A A . 85 LEU HD11 1 1
13 17744 1 1 85 LEU HD12 H 18.302 18.248 -2.079 1.00 . A A . 85 LEU HD12 1 1
13 17745 1 1 85 LEU HD13 H 19.800 17.579 -2.720 1.00 . A A . 85 LEU HD13 1 1
13 17746 1 1 85 LEU HD21 H 17.008 19.337 -4.303 1.00 . A A . 85 LEU HD21 1 1
13 17747 1 1 85 LEU HD22 H 17.834 20.880 -4.557 1.00 . A A . 85 LEU HD22 1 1
13 17748 1 1 85 LEU HD23 H 17.417 20.361 -2.906 1.00 . A A . 85 LEU HD23 1 1
13 17749 1 1 85 LEU HG H 19.413 19.067 -4.792 1.00 . A A . 85 LEU HG 1 1
13 17750 1 1 85 LEU N N 22.446 20.807 -2.606 1.00 . A A . 85 LEU N 1 1
13 17751 1 1 85 LEU O O 22.412 20.992 -5.387 1.00 . A A . 85 LEU O 1 1
13 17752 1 1 86 VAL C C 20.939 17.921 -7.605 1.00 . A A . 86 VAL C 1 1
13 17753 1 1 86 VAL CA C 22.109 18.696 -7.025 1.00 . A A . 86 VAL CA 1 1
13 17754 1 1 86 VAL CB C 23.436 18.005 -7.401 1.00 . A A . 86 VAL CB 1 1
13 17755 1 1 86 VAL CG1 C 23.690 18.112 -8.905 1.00 . A A . 86 VAL CG1 1 1
13 17756 1 1 86 VAL CG2 C 24.630 18.615 -6.660 1.00 . A A . 86 VAL CG2 1 1
13 17757 1 1 86 VAL H H 21.554 18.025 -5.043 1.00 . A A . 86 VAL H 1 1
13 17758 1 1 86 VAL HA H 22.108 19.691 -7.471 1.00 . A A . 86 VAL HA 1 1
13 17759 1 1 86 VAL HB H 23.384 16.945 -7.156 1.00 . A A . 86 VAL HB 1 1
13 17760 1 1 86 VAL HG11 H 22.916 17.570 -9.457 1.00 . A A . 86 VAL HG11 1 1
13 17761 1 1 86 VAL HG12 H 23.702 19.156 -9.217 1.00 . A A . 86 VAL HG12 1 1
13 17762 1 1 86 VAL HG13 H 24.652 17.659 -9.143 1.00 . A A . 86 VAL HG13 1 1
13 17763 1 1 86 VAL HG21 H 25.551 18.127 -6.979 1.00 . A A . 86 VAL HG21 1 1
13 17764 1 1 86 VAL HG22 H 24.695 19.685 -6.865 1.00 . A A . 86 VAL HG22 1 1
13 17765 1 1 86 VAL HG23 H 24.512 18.458 -5.588 1.00 . A A . 86 VAL HG23 1 1
13 17766 1 1 86 VAL N N 21.910 18.820 -5.568 1.00 . A A . 86 VAL N 1 1
13 17767 1 1 86 VAL O O 20.517 16.932 -7.007 1.00 . A A . 86 VAL O 1 1
13 17768 1 1 87 GLU C C 19.458 17.427 -10.848 1.00 . A A . 87 GLU C 1 1
13 17769 1 1 87 GLU CA C 19.230 17.738 -9.357 1.00 . A A . 87 GLU CA 1 1
13 17770 1 1 87 GLU CB C 17.959 18.560 -9.061 1.00 . A A . 87 GLU CB 1 1
13 17771 1 1 87 GLU CD C 16.352 19.242 -7.174 1.00 . A A . 87 GLU CD 1 1
13 17772 1 1 87 GLU CG C 17.763 18.754 -7.545 1.00 . A A . 87 GLU CG 1 1
13 17773 1 1 87 GLU H H 20.849 19.117 -9.250 1.00 . A A . 87 GLU H 1 1
13 17774 1 1 87 GLU HA H 19.072 16.781 -8.875 1.00 . A A . 87 GLU HA 1 1
13 17775 1 1 87 GLU HB2 H 18.022 19.535 -9.542 1.00 . A A . 87 GLU HB2 1 1
13 17776 1 1 87 GLU HB3 H 17.100 18.023 -9.466 1.00 . A A . 87 GLU HB3 1 1
13 17777 1 1 87 GLU HG2 H 17.945 17.805 -7.039 1.00 . A A . 87 GLU HG2 1 1
13 17778 1 1 87 GLU HG3 H 18.504 19.468 -7.176 1.00 . A A . 87 GLU HG3 1 1
13 17779 1 1 87 GLU N N 20.406 18.353 -8.746 1.00 . A A . 87 GLU N 1 1
13 17780 1 1 87 GLU O O 19.884 18.275 -11.634 1.00 . A A . 87 GLU O 1 1
13 17781 1 1 87 GLU OE1 O 15.430 18.396 -7.080 1.00 . A A . 87 GLU OE1 1 1
13 17782 1 1 87 GLU OE2 O 16.170 20.460 -6.933 1.00 . A A . 87 GLU OE2 1 1
13 17783 1 1 88 GLU C C 18.154 14.950 -13.099 1.00 . A A . 88 GLU C 1 1
13 17784 1 1 88 GLU CA C 19.445 15.574 -12.532 1.00 . A A . 88 GLU CA 1 1
13 17785 1 1 88 GLU CB C 20.499 14.465 -12.365 1.00 . A A . 88 GLU CB 1 1
13 17786 1 1 88 GLU CD C 22.272 14.980 -14.068 1.00 . A A . 88 GLU CD 1 1
13 17787 1 1 88 GLU CG C 21.957 14.855 -12.575 1.00 . A A . 88 GLU CG 1 1
13 17788 1 1 88 GLU H H 18.900 15.558 -10.467 1.00 . A A . 88 GLU H 1 1
13 17789 1 1 88 GLU HA H 19.813 16.330 -13.225 1.00 . A A . 88 GLU HA 1 1
13 17790 1 1 88 GLU HB2 H 20.427 14.090 -11.349 1.00 . A A . 88 GLU HB2 1 1
13 17791 1 1 88 GLU HB3 H 20.276 13.651 -13.049 1.00 . A A . 88 GLU HB3 1 1
13 17792 1 1 88 GLU HG2 H 22.169 15.789 -12.050 1.00 . A A . 88 GLU HG2 1 1
13 17793 1 1 88 GLU HG3 H 22.570 14.062 -12.141 1.00 . A A . 88 GLU HG3 1 1
13 17794 1 1 88 GLU N N 19.197 16.171 -11.211 1.00 . A A . 88 GLU N 1 1
13 17795 1 1 88 GLU O O 17.404 14.354 -12.328 1.00 . A A . 88 GLU O 1 1
13 17796 1 1 88 GLU OE1 O 22.044 16.065 -14.641 1.00 . A A . 88 GLU OE1 1 1
13 17797 1 1 88 GLU OE2 O 22.704 13.996 -14.710 1.00 . A A . 88 GLU OE2 1 1
13 17798 1 1 89 PRO C C 16.812 12.779 -14.789 1.00 . A A . 89 PRO C 1 1
13 17799 1 1 89 PRO CA C 16.723 14.305 -14.999 1.00 . A A . 89 PRO CA 1 1
13 17800 1 1 89 PRO CB C 16.723 14.691 -16.483 1.00 . A A . 89 PRO CB 1 1
13 17801 1 1 89 PRO CD C 18.663 15.635 -15.455 1.00 . A A . 89 PRO CD 1 1
13 17802 1 1 89 PRO CG C 18.190 15.020 -16.769 1.00 . A A . 89 PRO CG 1 1
13 17803 1 1 89 PRO HA H 15.804 14.671 -14.542 1.00 . A A . 89 PRO HA 1 1
13 17804 1 1 89 PRO HB2 H 16.358 13.884 -17.119 1.00 . A A . 89 PRO HB2 1 1
13 17805 1 1 89 PRO HB3 H 16.117 15.587 -16.622 1.00 . A A . 89 PRO HB3 1 1
13 17806 1 1 89 PRO HD2 H 19.725 15.442 -15.325 1.00 . A A . 89 PRO HD2 1 1
13 17807 1 1 89 PRO HD3 H 18.459 16.706 -15.450 1.00 . A A . 89 PRO HD3 1 1
13 17808 1 1 89 PRO HG2 H 18.749 14.103 -16.957 1.00 . A A . 89 PRO HG2 1 1
13 17809 1 1 89 PRO HG3 H 18.297 15.716 -17.601 1.00 . A A . 89 PRO HG3 1 1
13 17810 1 1 89 PRO N N 17.874 14.998 -14.415 1.00 . A A . 89 PRO N 1 1
13 17811 1 1 89 PRO O O 17.859 12.168 -15.033 1.00 . A A . 89 PRO O 1 1
13 17812 1 1 90 ARG C C 15.417 9.879 -15.312 1.00 . A A . 90 ARG C 1 1
13 17813 1 1 90 ARG CA C 15.605 10.725 -14.042 1.00 . A A . 90 ARG CA 1 1
13 17814 1 1 90 ARG CB C 14.500 10.484 -12.999 1.00 . A A . 90 ARG CB 1 1
13 17815 1 1 90 ARG CD C 13.470 8.874 -11.342 1.00 . A A . 90 ARG CD 1 1
13 17816 1 1 90 ARG CG C 14.493 9.042 -12.472 1.00 . A A . 90 ARG CG 1 1
13 17817 1 1 90 ARG CZ C 12.632 6.996 -9.923 1.00 . A A . 90 ARG CZ 1 1
13 17818 1 1 90 ARG H H 14.882 12.734 -14.187 1.00 . A A . 90 ARG H 1 1
13 17819 1 1 90 ARG HA H 16.549 10.403 -13.605 1.00 . A A . 90 ARG HA 1 1
13 17820 1 1 90 ARG HB2 H 14.653 11.160 -12.157 1.00 . A A . 90 ARG HB2 1 1
13 17821 1 1 90 ARG HB3 H 13.528 10.703 -13.445 1.00 . A A . 90 ARG HB3 1 1
13 17822 1 1 90 ARG HD2 H 13.750 9.527 -10.513 1.00 . A A . 90 ARG HD2 1 1
13 17823 1 1 90 ARG HD3 H 12.486 9.171 -11.713 1.00 . A A . 90 ARG HD3 1 1
13 17824 1 1 90 ARG HE H 14.014 6.815 -11.339 1.00 . A A . 90 ARG HE 1 1
13 17825 1 1 90 ARG HG2 H 14.236 8.361 -13.285 1.00 . A A . 90 ARG HG2 1 1
13 17826 1 1 90 ARG HG3 H 15.484 8.789 -12.092 1.00 . A A . 90 ARG HG3 1 1
13 17827 1 1 90 ARG HH11 H 11.777 8.737 -9.449 1.00 . A A . 90 ARG HH11 1 1
13 17828 1 1 90 ARG HH12 H 11.227 7.363 -8.530 1.00 . A A . 90 ARG HH12 1 1
13 17829 1 1 90 ARG HH21 H 13.257 5.103 -10.147 1.00 . A A . 90 ARG HH21 1 1
13 17830 1 1 90 ARG HH22 H 12.045 5.356 -8.925 1.00 . A A . 90 ARG HH22 1 1
13 17831 1 1 90 ARG N N 15.707 12.168 -14.334 1.00 . A A . 90 ARG N 1 1
13 17832 1 1 90 ARG NE N 13.413 7.477 -10.872 1.00 . A A . 90 ARG NE 1 1
13 17833 1 1 90 ARG NH1 N 11.815 7.752 -9.247 1.00 . A A . 90 ARG NH1 1 1
13 17834 1 1 90 ARG NH2 N 12.655 5.727 -9.635 1.00 . A A . 90 ARG NH2 1 1
13 17835 1 1 90 ARG O O 14.538 10.207 -16.144 1.00 . A A . 90 ARG O 1 1
13 17836 1 1 90 ARG OXT O 16.153 8.877 -15.470 1.00 . A A . 90 ARG OXT 1 1
14 17837 1 1 1 GLY C C -0.381 -0.025 -3.817 1.00 . A A . 1 GLY C 1 1
14 17838 1 1 1 GLY CA C -1.698 0.445 -4.421 1.00 . A A . 1 GLY CA 1 1
14 17839 1 1 1 GLY H1 H -2.804 0.439 -2.679 1.00 . A A . 1 GLY H1 1 1
14 17840 1 1 1 GLY H2 H -3.429 1.398 -3.848 1.00 . A A . 1 GLY H2 1 1
14 17841 1 1 1 GLY H3 H -2.113 1.888 -3.007 1.00 . A A . 1 GLY H3 1 1
14 17842 1 1 1 GLY HA2 H -2.215 -0.415 -4.852 1.00 . A A . 1 GLY HA2 1 1
14 17843 1 1 1 GLY HA3 H -1.475 1.155 -5.219 1.00 . A A . 1 GLY HA3 1 1
14 17844 1 1 1 GLY N N -2.574 1.089 -3.414 1.00 . A A . 1 GLY N 1 1
14 17845 1 1 1 GLY O O 0.169 0.630 -2.928 1.00 . A A . 1 GLY O 1 1
14 17846 1 1 2 SER C C 2.654 -1.423 -4.501 1.00 . A A . 2 SER C 1 1
14 17847 1 1 2 SER CA C 1.361 -1.808 -3.761 1.00 . A A . 2 SER CA 1 1
14 17848 1 1 2 SER CB C 1.200 -3.333 -3.771 1.00 . A A . 2 SER CB 1 1
14 17849 1 1 2 SER H H -0.361 -1.649 -5.028 1.00 . A A . 2 SER H 1 1
14 17850 1 1 2 SER HA H 1.493 -1.508 -2.720 1.00 . A A . 2 SER HA 1 1
14 17851 1 1 2 SER HB2 H 1.104 -3.681 -4.801 1.00 . A A . 2 SER HB2 1 1
14 17852 1 1 2 SER HB3 H 2.086 -3.790 -3.330 1.00 . A A . 2 SER HB3 1 1
14 17853 1 1 2 SER HG H 0.000 -4.687 -3.039 1.00 . A A . 2 SER HG 1 1
14 17854 1 1 2 SER N N 0.142 -1.161 -4.297 1.00 . A A . 2 SER N 1 1
14 17855 1 1 2 SER O O 3.750 -1.693 -4.005 1.00 . A A . 2 SER O 1 1
14 17856 1 1 2 SER OG O 0.055 -3.720 -3.027 1.00 . A A . 2 SER OG 1 1
14 17857 1 1 3 GLU C C 4.572 0.694 -5.827 1.00 . A A . 3 GLU C 1 1
14 17858 1 1 3 GLU CA C 3.701 -0.385 -6.506 1.00 . A A . 3 GLU CA 1 1
14 17859 1 1 3 GLU CB C 3.177 0.070 -7.881 1.00 . A A . 3 GLU CB 1 1
14 17860 1 1 3 GLU CD C 3.673 0.588 -10.311 1.00 . A A . 3 GLU CD 1 1
14 17861 1 1 3 GLU CG C 4.279 0.322 -8.920 1.00 . A A . 3 GLU CG 1 1
14 17862 1 1 3 GLU H H 1.632 -0.665 -6.072 1.00 . A A . 3 GLU H 1 1
14 17863 1 1 3 GLU HA H 4.329 -1.264 -6.660 1.00 . A A . 3 GLU HA 1 1
14 17864 1 1 3 GLU HB2 H 2.519 -0.709 -8.270 1.00 . A A . 3 GLU HB2 1 1
14 17865 1 1 3 GLU HB3 H 2.589 0.982 -7.760 1.00 . A A . 3 GLU HB3 1 1
14 17866 1 1 3 GLU HG2 H 4.877 1.184 -8.615 1.00 . A A . 3 GLU HG2 1 1
14 17867 1 1 3 GLU HG3 H 4.939 -0.547 -8.962 1.00 . A A . 3 GLU HG3 1 1
14 17868 1 1 3 GLU N N 2.554 -0.798 -5.680 1.00 . A A . 3 GLU N 1 1
14 17869 1 1 3 GLU O O 4.095 1.518 -5.042 1.00 . A A . 3 GLU O 1 1
14 17870 1 1 3 GLU OE1 O 3.331 1.758 -10.616 1.00 . A A . 3 GLU OE1 1 1
14 17871 1 1 3 GLU OE2 O 3.542 -0.367 -11.115 1.00 . A A . 3 GLU OE2 1 1
14 17872 1 1 4 THR C C 8.042 1.787 -6.648 1.00 . A A . 4 THR C 1 1
14 17873 1 1 4 THR CA C 6.870 1.694 -5.656 1.00 . A A . 4 THR CA 1 1
14 17874 1 1 4 THR CB C 7.362 1.341 -4.232 1.00 . A A . 4 THR CB 1 1
14 17875 1 1 4 THR CG2 C 8.386 2.314 -3.637 1.00 . A A . 4 THR CG2 1 1
14 17876 1 1 4 THR H H 6.207 0.033 -6.811 1.00 . A A . 4 THR H 1 1
14 17877 1 1 4 THR HA H 6.389 2.673 -5.621 1.00 . A A . 4 THR HA 1 1
14 17878 1 1 4 THR HB H 7.790 0.336 -4.242 1.00 . A A . 4 THR HB 1 1
14 17879 1 1 4 THR HG1 H 5.469 1.341 -3.902 1.00 . A A . 4 THR HG1 1 1
14 17880 1 1 4 THR HG21 H 8.026 3.340 -3.724 1.00 . A A . 4 THR HG21 1 1
14 17881 1 1 4 THR HG22 H 9.343 2.215 -4.148 1.00 . A A . 4 THR HG22 1 1
14 17882 1 1 4 THR HG23 H 8.544 2.077 -2.586 1.00 . A A . 4 THR HG23 1 1
14 17883 1 1 4 THR N N 5.875 0.699 -6.124 1.00 . A A . 4 THR N 1 1
14 17884 1 1 4 THR O O 8.317 0.830 -7.375 1.00 . A A . 4 THR O 1 1
14 17885 1 1 4 THR OG1 O 6.264 1.356 -3.340 1.00 . A A . 4 THR OG1 1 1
14 17886 1 1 5 ARG C C 11.198 2.680 -6.889 1.00 . A A . 5 ARG C 1 1
14 17887 1 1 5 ARG CA C 9.904 3.161 -7.550 1.00 . A A . 5 ARG CA 1 1
14 17888 1 1 5 ARG CB C 10.004 4.649 -7.926 1.00 . A A . 5 ARG CB 1 1
14 17889 1 1 5 ARG CD C 9.043 6.567 -9.210 1.00 . A A . 5 ARG CD 1 1
14 17890 1 1 5 ARG CG C 8.901 5.076 -8.906 1.00 . A A . 5 ARG CG 1 1
14 17891 1 1 5 ARG CZ C 8.157 8.159 -10.906 1.00 . A A . 5 ARG CZ 1 1
14 17892 1 1 5 ARG H H 8.524 3.602 -5.955 1.00 . A A . 5 ARG H 1 1
14 17893 1 1 5 ARG HA H 9.774 2.600 -8.479 1.00 . A A . 5 ARG HA 1 1
14 17894 1 1 5 ARG HB2 H 9.954 5.262 -7.022 1.00 . A A . 5 ARG HB2 1 1
14 17895 1 1 5 ARG HB3 H 10.971 4.822 -8.408 1.00 . A A . 5 ARG HB3 1 1
14 17896 1 1 5 ARG HD2 H 8.821 7.129 -8.303 1.00 . A A . 5 ARG HD2 1 1
14 17897 1 1 5 ARG HD3 H 10.074 6.763 -9.508 1.00 . A A . 5 ARG HD3 1 1
14 17898 1 1 5 ARG HE H 7.457 6.320 -10.626 1.00 . A A . 5 ARG HE 1 1
14 17899 1 1 5 ARG HG2 H 9.009 4.505 -9.829 1.00 . A A . 5 ARG HG2 1 1
14 17900 1 1 5 ARG HG3 H 7.916 4.880 -8.481 1.00 . A A . 5 ARG HG3 1 1
14 17901 1 1 5 ARG HH11 H 9.570 9.031 -9.779 1.00 . A A . 5 ARG HH11 1 1
14 17902 1 1 5 ARG HH12 H 8.895 9.987 -11.114 1.00 . A A . 5 ARG HH12 1 1
14 17903 1 1 5 ARG HH21 H 6.718 7.745 -12.261 1.00 . A A . 5 ARG HH21 1 1
14 17904 1 1 5 ARG HH22 H 7.476 9.347 -12.347 1.00 . A A . 5 ARG HH22 1 1
14 17905 1 1 5 ARG N N 8.735 2.932 -6.683 1.00 . A A . 5 ARG N 1 1
14 17906 1 1 5 ARG NE N 8.135 6.988 -10.293 1.00 . A A . 5 ARG NE 1 1
14 17907 1 1 5 ARG NH1 N 8.957 9.126 -10.569 1.00 . A A . 5 ARG NH1 1 1
14 17908 1 1 5 ARG NH2 N 7.376 8.426 -11.912 1.00 . A A . 5 ARG NH2 1 1
14 17909 1 1 5 ARG O O 11.580 3.182 -5.830 1.00 . A A . 5 ARG O 1 1
14 17910 1 1 6 THR C C 14.284 2.458 -7.279 1.00 . A A . 6 THR C 1 1
14 17911 1 1 6 THR CA C 13.263 1.316 -7.141 1.00 . A A . 6 THR CA 1 1
14 17912 1 1 6 THR CB C 13.701 0.108 -7.990 1.00 . A A . 6 THR CB 1 1
14 17913 1 1 6 THR CG2 C 14.992 -0.554 -7.503 1.00 . A A . 6 THR CG2 1 1
14 17914 1 1 6 THR H H 11.474 1.257 -8.297 1.00 . A A . 6 THR H 1 1
14 17915 1 1 6 THR HA H 13.247 1.002 -6.095 1.00 . A A . 6 THR HA 1 1
14 17916 1 1 6 THR HB H 13.826 0.421 -9.025 1.00 . A A . 6 THR HB 1 1
14 17917 1 1 6 THR HG1 H 12.982 -1.609 -8.518 1.00 . A A . 6 THR HG1 1 1
14 17918 1 1 6 THR HG21 H 14.899 -0.813 -6.447 1.00 . A A . 6 THR HG21 1 1
14 17919 1 1 6 THR HG22 H 15.842 0.116 -7.642 1.00 . A A . 6 THR HG22 1 1
14 17920 1 1 6 THR HG23 H 15.180 -1.463 -8.077 1.00 . A A . 6 THR HG23 1 1
14 17921 1 1 6 THR N N 11.911 1.759 -7.539 1.00 . A A . 6 THR N 1 1
14 17922 1 1 6 THR O O 14.179 3.282 -8.192 1.00 . A A . 6 THR O 1 1
14 17923 1 1 6 THR OG1 O 12.707 -0.893 -7.937 1.00 . A A . 6 THR OG1 1 1
14 17924 1 1 7 ILE C C 17.721 2.708 -6.333 1.00 . A A . 7 ILE C 1 1
14 17925 1 1 7 ILE CA C 16.399 3.483 -6.422 1.00 . A A . 7 ILE CA 1 1
14 17926 1 1 7 ILE CB C 16.251 4.532 -5.290 1.00 . A A . 7 ILE CB 1 1
14 17927 1 1 7 ILE CD1 C 14.632 6.278 -4.272 1.00 . A A . 7 ILE CD1 1 1
14 17928 1 1 7 ILE CG1 C 14.875 5.242 -5.371 1.00 . A A . 7 ILE CG1 1 1
14 17929 1 1 7 ILE CG2 C 17.397 5.556 -5.361 1.00 . A A . 7 ILE CG2 1 1
14 17930 1 1 7 ILE H H 15.331 1.803 -5.673 1.00 . A A . 7 ILE H 1 1
14 17931 1 1 7 ILE HA H 16.388 4.019 -7.370 1.00 . A A . 7 ILE HA 1 1
14 17932 1 1 7 ILE HB H 16.316 4.008 -4.336 1.00 . A A . 7 ILE HB 1 1
14 17933 1 1 7 ILE HD11 H 15.267 7.149 -4.428 1.00 . A A . 7 ILE HD11 1 1
14 17934 1 1 7 ILE HD12 H 13.592 6.598 -4.307 1.00 . A A . 7 ILE HD12 1 1
14 17935 1 1 7 ILE HD13 H 14.840 5.832 -3.299 1.00 . A A . 7 ILE HD13 1 1
14 17936 1 1 7 ILE HG12 H 14.772 5.730 -6.343 1.00 . A A . 7 ILE HG12 1 1
14 17937 1 1 7 ILE HG13 H 14.079 4.502 -5.272 1.00 . A A . 7 ILE HG13 1 1
14 17938 1 1 7 ILE HG21 H 17.339 6.118 -6.291 1.00 . A A . 7 ILE HG21 1 1
14 17939 1 1 7 ILE HG22 H 17.335 6.243 -4.521 1.00 . A A . 7 ILE HG22 1 1
14 17940 1 1 7 ILE HG23 H 18.364 5.061 -5.292 1.00 . A A . 7 ILE HG23 1 1
14 17941 1 1 7 ILE N N 15.287 2.517 -6.394 1.00 . A A . 7 ILE N 1 1
14 17942 1 1 7 ILE O O 17.864 1.819 -5.490 1.00 . A A . 7 ILE O 1 1
14 17943 1 1 8 SER C C 21.182 3.113 -7.139 1.00 . A A . 8 SER C 1 1
14 17944 1 1 8 SER CA C 19.922 2.283 -7.389 1.00 . A A . 8 SER CA 1 1
14 17945 1 1 8 SER CB C 19.973 1.697 -8.807 1.00 . A A . 8 SER CB 1 1
14 17946 1 1 8 SER H H 18.486 3.776 -7.872 1.00 . A A . 8 SER H 1 1
14 17947 1 1 8 SER HA H 19.946 1.435 -6.701 1.00 . A A . 8 SER HA 1 1
14 17948 1 1 8 SER HB2 H 19.976 2.510 -9.538 1.00 . A A . 8 SER HB2 1 1
14 17949 1 1 8 SER HB3 H 20.893 1.118 -8.927 1.00 . A A . 8 SER HB3 1 1
14 17950 1 1 8 SER HG H 18.927 0.498 -9.940 1.00 . A A . 8 SER HG 1 1
14 17951 1 1 8 SER N N 18.683 3.052 -7.195 1.00 . A A . 8 SER N 1 1
14 17952 1 1 8 SER O O 21.361 4.183 -7.731 1.00 . A A . 8 SER O 1 1
14 17953 1 1 8 SER OG O 18.855 0.851 -9.042 1.00 . A A . 8 SER OG 1 1
14 17954 1 1 9 SER C C 24.422 3.032 -7.220 1.00 . A A . 9 SER C 1 1
14 17955 1 1 9 SER CA C 23.437 3.145 -6.040 1.00 . A A . 9 SER CA 1 1
14 17956 1 1 9 SER CB C 23.997 2.540 -4.749 1.00 . A A . 9 SER CB 1 1
14 17957 1 1 9 SER H H 21.805 1.858 -5.690 1.00 . A A . 9 SER H 1 1
14 17958 1 1 9 SER HA H 23.306 4.213 -5.842 1.00 . A A . 9 SER HA 1 1
14 17959 1 1 9 SER HB2 H 24.998 2.933 -4.587 1.00 . A A . 9 SER HB2 1 1
14 17960 1 1 9 SER HB3 H 23.360 2.866 -3.928 1.00 . A A . 9 SER HB3 1 1
14 17961 1 1 9 SER HG H 24.727 0.847 -5.388 1.00 . A A . 9 SER HG 1 1
14 17962 1 1 9 SER N N 22.103 2.594 -6.318 1.00 . A A . 9 SER N 1 1
14 17963 1 1 9 SER O O 25.506 2.456 -7.127 1.00 . A A . 9 SER O 1 1
14 17964 1 1 9 SER OG O 24.018 1.119 -4.785 1.00 . A A . 9 SER OG 1 1
14 17965 1 1 10 THR C C 24.353 5.279 -10.076 1.00 . A A . 10 THR C 1 1
14 17966 1 1 10 THR CA C 24.778 3.897 -9.568 1.00 . A A . 10 THR CA 1 1
14 17967 1 1 10 THR CB C 24.519 2.815 -10.634 1.00 . A A . 10 THR CB 1 1
14 17968 1 1 10 THR CG2 C 25.196 1.486 -10.300 1.00 . A A . 10 THR CG2 1 1
14 17969 1 1 10 THR H H 23.142 4.103 -8.301 1.00 . A A . 10 THR H 1 1
14 17970 1 1 10 THR HA H 25.850 3.934 -9.361 1.00 . A A . 10 THR HA 1 1
14 17971 1 1 10 THR HB H 24.901 3.178 -11.583 1.00 . A A . 10 THR HB 1 1
14 17972 1 1 10 THR HG1 H 23.043 1.863 -11.454 1.00 . A A . 10 THR HG1 1 1
14 17973 1 1 10 THR HG21 H 24.746 1.053 -9.407 1.00 . A A . 10 THR HG21 1 1
14 17974 1 1 10 THR HG22 H 26.261 1.646 -10.125 1.00 . A A . 10 THR HG22 1 1
14 17975 1 1 10 THR HG23 H 25.081 0.789 -11.134 1.00 . A A . 10 THR HG23 1 1
14 17976 1 1 10 THR N N 24.023 3.634 -8.337 1.00 . A A . 10 THR N 1 1
14 17977 1 1 10 THR O O 25.111 6.243 -9.971 1.00 . A A . 10 THR O 1 1
14 17978 1 1 10 THR OG1 O 23.137 2.542 -10.773 1.00 . A A . 10 THR OG1 1 1
14 17979 1 1 11 ALA C C 22.211 7.633 -9.680 1.00 . A A . 11 ALA C 1 1
14 17980 1 1 11 ALA CA C 22.443 6.675 -10.865 1.00 . A A . 11 ALA CA 1 1
14 17981 1 1 11 ALA CB C 21.130 6.334 -11.583 1.00 . A A . 11 ALA CB 1 1
14 17982 1 1 11 ALA H H 22.548 4.564 -10.555 1.00 . A A . 11 ALA H 1 1
14 17983 1 1 11 ALA HA H 23.092 7.181 -11.580 1.00 . A A . 11 ALA HA 1 1
14 17984 1 1 11 ALA HB1 H 20.445 5.819 -10.906 1.00 . A A . 11 ALA HB1 1 1
14 17985 1 1 11 ALA HB2 H 20.658 7.252 -11.937 1.00 . A A . 11 ALA HB2 1 1
14 17986 1 1 11 ALA HB3 H 21.335 5.693 -12.443 1.00 . A A . 11 ALA HB3 1 1
14 17987 1 1 11 ALA N N 23.077 5.416 -10.463 1.00 . A A . 11 ALA N 1 1
14 17988 1 1 11 ALA O O 22.516 8.822 -9.774 1.00 . A A . 11 ALA O 1 1
14 17989 1 1 12 GLN C C 22.916 8.104 -6.550 1.00 . A A . 12 GLN C 1 1
14 17990 1 1 12 GLN CA C 21.583 7.913 -7.307 1.00 . A A . 12 GLN CA 1 1
14 17991 1 1 12 GLN CB C 20.465 7.282 -6.457 1.00 . A A . 12 GLN CB 1 1
14 17992 1 1 12 GLN CD C 19.903 9.497 -5.228 1.00 . A A . 12 GLN CD 1 1
14 17993 1 1 12 GLN CG C 20.189 7.999 -5.125 1.00 . A A . 12 GLN CG 1 1
14 17994 1 1 12 GLN H H 21.447 6.143 -8.516 1.00 . A A . 12 GLN H 1 1
14 17995 1 1 12 GLN HA H 21.248 8.911 -7.597 1.00 . A A . 12 GLN HA 1 1
14 17996 1 1 12 GLN HB2 H 19.544 7.278 -7.044 1.00 . A A . 12 GLN HB2 1 1
14 17997 1 1 12 GLN HB3 H 20.733 6.250 -6.229 1.00 . A A . 12 GLN HB3 1 1
14 17998 1 1 12 GLN HE21 H 20.790 9.866 -3.443 1.00 . A A . 12 GLN HE21 1 1
14 17999 1 1 12 GLN HE22 H 20.123 11.250 -4.279 1.00 . A A . 12 GLN HE22 1 1
14 18000 1 1 12 GLN HG2 H 19.330 7.539 -4.643 1.00 . A A . 12 GLN HG2 1 1
14 18001 1 1 12 GLN HG3 H 21.038 7.845 -4.461 1.00 . A A . 12 GLN HG3 1 1
14 18002 1 1 12 GLN N N 21.739 7.118 -8.535 1.00 . A A . 12 GLN N 1 1
14 18003 1 1 12 GLN NE2 N 20.286 10.252 -4.224 1.00 . A A . 12 GLN NE2 1 1
14 18004 1 1 12 GLN O O 23.069 9.066 -5.800 1.00 . A A . 12 GLN O 1 1
14 18005 1 1 12 GLN OE1 O 19.313 10.006 -6.173 1.00 . A A . 12 GLN OE1 1 1
14 18006 1 1 13 GLU C C 26.030 8.565 -6.884 1.00 . A A . 13 GLU C 1 1
14 18007 1 1 13 GLU CA C 25.261 7.421 -6.194 1.00 . A A . 13 GLU CA 1 1
14 18008 1 1 13 GLU CB C 26.021 6.085 -6.270 1.00 . A A . 13 GLU CB 1 1
14 18009 1 1 13 GLU CD C 27.048 5.921 -3.950 1.00 . A A . 13 GLU CD 1 1
14 18010 1 1 13 GLU CG C 27.324 6.054 -5.461 1.00 . A A . 13 GLU CG 1 1
14 18011 1 1 13 GLU H H 23.719 6.397 -7.272 1.00 . A A . 13 GLU H 1 1
14 18012 1 1 13 GLU HA H 25.154 7.694 -5.142 1.00 . A A . 13 GLU HA 1 1
14 18013 1 1 13 GLU HB2 H 25.373 5.291 -5.901 1.00 . A A . 13 GLU HB2 1 1
14 18014 1 1 13 GLU HB3 H 26.246 5.868 -7.314 1.00 . A A . 13 GLU HB3 1 1
14 18015 1 1 13 GLU HG2 H 27.911 5.193 -5.796 1.00 . A A . 13 GLU HG2 1 1
14 18016 1 1 13 GLU HG3 H 27.915 6.949 -5.667 1.00 . A A . 13 GLU HG3 1 1
14 18017 1 1 13 GLU N N 23.917 7.242 -6.770 1.00 . A A . 13 GLU N 1 1
14 18018 1 1 13 GLU O O 26.603 9.417 -6.209 1.00 . A A . 13 GLU O 1 1
14 18019 1 1 13 GLU OE1 O 26.876 6.953 -3.258 1.00 . A A . 13 GLU OE1 1 1
14 18020 1 1 13 GLU OE2 O 26.991 4.773 -3.444 1.00 . A A . 13 GLU OE2 1 1
14 18021 1 1 14 ARG C C 26.524 11.046 -8.607 1.00 . A A . 14 ARG C 1 1
14 18022 1 1 14 ARG CA C 26.811 9.596 -9.003 1.00 . A A . 14 ARG CA 1 1
14 18023 1 1 14 ARG CB C 26.708 9.402 -10.532 1.00 . A A . 14 ARG CB 1 1
14 18024 1 1 14 ARG CD C 25.384 10.253 -12.562 1.00 . A A . 14 ARG CD 1 1
14 18025 1 1 14 ARG CG C 25.318 9.634 -11.161 1.00 . A A . 14 ARG CG 1 1
14 18026 1 1 14 ARG CZ C 26.048 12.439 -13.581 1.00 . A A . 14 ARG CZ 1 1
14 18027 1 1 14 ARG H H 25.678 7.805 -8.604 1.00 . A A . 14 ARG H 1 1
14 18028 1 1 14 ARG HA H 27.858 9.428 -8.738 1.00 . A A . 14 ARG HA 1 1
14 18029 1 1 14 ARG HB2 H 27.419 10.092 -10.988 1.00 . A A . 14 ARG HB2 1 1
14 18030 1 1 14 ARG HB3 H 27.039 8.393 -10.785 1.00 . A A . 14 ARG HB3 1 1
14 18031 1 1 14 ARG HD2 H 26.090 9.679 -13.165 1.00 . A A . 14 ARG HD2 1 1
14 18032 1 1 14 ARG HD3 H 24.394 10.170 -13.016 1.00 . A A . 14 ARG HD3 1 1
14 18033 1 1 14 ARG HE H 25.829 12.169 -11.642 1.00 . A A . 14 ARG HE 1 1
14 18034 1 1 14 ARG HG2 H 24.818 8.670 -11.233 1.00 . A A . 14 ARG HG2 1 1
14 18035 1 1 14 ARG HG3 H 24.702 10.280 -10.544 1.00 . A A . 14 ARG HG3 1 1
14 18036 1 1 14 ARG HH11 H 25.692 11.103 -15.040 1.00 . A A . 14 ARG HH11 1 1
14 18037 1 1 14 ARG HH12 H 26.231 12.716 -15.536 1.00 . A A . 14 ARG HH12 1 1
14 18038 1 1 14 ARG HH21 H 26.578 14.018 -12.480 1.00 . A A . 14 ARG HH21 1 1
14 18039 1 1 14 ARG HH22 H 26.651 14.192 -14.264 1.00 . A A . 14 ARG HH22 1 1
14 18040 1 1 14 ARG N N 26.004 8.627 -8.226 1.00 . A A . 14 ARG N 1 1
14 18041 1 1 14 ARG NE N 25.780 11.680 -12.535 1.00 . A A . 14 ARG NE 1 1
14 18042 1 1 14 ARG NH1 N 25.983 12.037 -14.816 1.00 . A A . 14 ARG NH1 1 1
14 18043 1 1 14 ARG NH2 N 26.423 13.665 -13.427 1.00 . A A . 14 ARG NH2 1 1
14 18044 1 1 14 ARG O O 27.461 11.833 -8.500 1.00 . A A . 14 ARG O 1 1
14 18045 1 1 15 VAL C C 25.282 13.024 -6.460 1.00 . A A . 15 VAL C 1 1
14 18046 1 1 15 VAL CA C 24.780 12.658 -7.853 1.00 . A A . 15 VAL CA 1 1
14 18047 1 1 15 VAL CB C 23.255 12.844 -7.981 1.00 . A A . 15 VAL CB 1 1
14 18048 1 1 15 VAL CG1 C 22.810 12.831 -9.444 1.00 . A A . 15 VAL CG1 1 1
14 18049 1 1 15 VAL CG2 C 22.434 11.795 -7.231 1.00 . A A . 15 VAL CG2 1 1
14 18050 1 1 15 VAL H H 24.627 10.582 -8.390 1.00 . A A . 15 VAL H 1 1
14 18051 1 1 15 VAL HA H 25.222 13.409 -8.495 1.00 . A A . 15 VAL HA 1 1
14 18052 1 1 15 VAL HB H 23.000 13.824 -7.581 1.00 . A A . 15 VAL HB 1 1
14 18053 1 1 15 VAL HG11 H 21.747 13.061 -9.501 1.00 . A A . 15 VAL HG11 1 1
14 18054 1 1 15 VAL HG12 H 23.363 13.589 -9.999 1.00 . A A . 15 VAL HG12 1 1
14 18055 1 1 15 VAL HG13 H 22.984 11.854 -9.895 1.00 . A A . 15 VAL HG13 1 1
14 18056 1 1 15 VAL HG21 H 22.566 10.821 -7.695 1.00 . A A . 15 VAL HG21 1 1
14 18057 1 1 15 VAL HG22 H 22.741 11.749 -6.186 1.00 . A A . 15 VAL HG22 1 1
14 18058 1 1 15 VAL HG23 H 21.377 12.059 -7.269 1.00 . A A . 15 VAL HG23 1 1
14 18059 1 1 15 VAL N N 25.253 11.340 -8.306 1.00 . A A . 15 VAL N 1 1
14 18060 1 1 15 VAL O O 25.412 14.208 -6.165 1.00 . A A . 15 VAL O 1 1
14 18061 1 1 16 ASP C C 27.586 12.978 -4.358 1.00 . A A . 16 ASP C 1 1
14 18062 1 1 16 ASP CA C 26.176 12.354 -4.283 1.00 . A A . 16 ASP CA 1 1
14 18063 1 1 16 ASP CB C 26.167 11.077 -3.433 1.00 . A A . 16 ASP CB 1 1
14 18064 1 1 16 ASP CG C 26.573 11.349 -1.976 1.00 . A A . 16 ASP CG 1 1
14 18065 1 1 16 ASP H H 25.586 11.083 -5.912 1.00 . A A . 16 ASP H 1 1
14 18066 1 1 16 ASP HA H 25.520 13.083 -3.804 1.00 . A A . 16 ASP HA 1 1
14 18067 1 1 16 ASP HB2 H 25.164 10.645 -3.452 1.00 . A A . 16 ASP HB2 1 1
14 18068 1 1 16 ASP HB3 H 26.858 10.352 -3.862 1.00 . A A . 16 ASP HB3 1 1
14 18069 1 1 16 ASP N N 25.633 12.052 -5.615 1.00 . A A . 16 ASP N 1 1
14 18070 1 1 16 ASP O O 27.859 13.984 -3.703 1.00 . A A . 16 ASP O 1 1
14 18071 1 1 16 ASP OD1 O 25.674 11.638 -1.150 1.00 . A A . 16 ASP OD1 1 1
14 18072 1 1 16 ASP OD2 O 27.779 11.235 -1.646 1.00 . A A . 16 ASP OD2 1 1
14 18073 1 1 17 LEU C C 30.109 14.208 -5.759 1.00 . A A . 17 LEU C 1 1
14 18074 1 1 17 LEU CA C 29.895 12.795 -5.208 1.00 . A A . 17 LEU CA 1 1
14 18075 1 1 17 LEU CB C 30.695 11.761 -6.028 1.00 . A A . 17 LEU CB 1 1
14 18076 1 1 17 LEU CD1 C 31.832 10.586 -4.064 1.00 . A A . 17 LEU CD1 1 1
14 18077 1 1 17 LEU CD2 C 29.817 9.542 -5.073 1.00 . A A . 17 LEU CD2 1 1
14 18078 1 1 17 LEU CG C 31.038 10.412 -5.361 1.00 . A A . 17 LEU CG 1 1
14 18079 1 1 17 LEU H H 28.208 11.589 -5.617 1.00 . A A . 17 LEU H 1 1
14 18080 1 1 17 LEU HA H 30.260 12.805 -4.181 1.00 . A A . 17 LEU HA 1 1
14 18081 1 1 17 LEU HB2 H 30.170 11.563 -6.965 1.00 . A A . 17 LEU HB2 1 1
14 18082 1 1 17 LEU HB3 H 31.642 12.221 -6.299 1.00 . A A . 17 LEU HB3 1 1
14 18083 1 1 17 LEU HD11 H 31.207 11.023 -3.286 1.00 . A A . 17 LEU HD11 1 1
14 18084 1 1 17 LEU HD12 H 32.695 11.228 -4.243 1.00 . A A . 17 LEU HD12 1 1
14 18085 1 1 17 LEU HD13 H 32.185 9.612 -3.722 1.00 . A A . 17 LEU HD13 1 1
14 18086 1 1 17 LEU HD21 H 30.142 8.558 -4.732 1.00 . A A . 17 LEU HD21 1 1
14 18087 1 1 17 LEU HD22 H 29.235 9.418 -5.984 1.00 . A A . 17 LEU HD22 1 1
14 18088 1 1 17 LEU HD23 H 29.200 9.992 -4.298 1.00 . A A . 17 LEU HD23 1 1
14 18089 1 1 17 LEU HG H 31.669 9.863 -6.059 1.00 . A A . 17 LEU HG 1 1
14 18090 1 1 17 LEU N N 28.469 12.433 -5.205 1.00 . A A . 17 LEU N 1 1
14 18091 1 1 17 LEU O O 30.883 14.998 -5.222 1.00 . A A . 17 LEU O 1 1
14 18092 1 1 18 GLU C C 28.596 16.893 -6.491 1.00 . A A . 18 GLU C 1 1
14 18093 1 1 18 GLU CA C 29.292 15.867 -7.399 1.00 . A A . 18 GLU CA 1 1
14 18094 1 1 18 GLU CB C 28.694 15.762 -8.804 1.00 . A A . 18 GLU CB 1 1
14 18095 1 1 18 GLU CD C 27.059 14.550 -10.336 1.00 . A A . 18 GLU CD 1 1
14 18096 1 1 18 GLU CG C 27.339 15.038 -8.890 1.00 . A A . 18 GLU CG 1 1
14 18097 1 1 18 GLU H H 28.799 13.789 -7.138 1.00 . A A . 18 GLU H 1 1
14 18098 1 1 18 GLU HA H 30.314 16.223 -7.528 1.00 . A A . 18 GLU HA 1 1
14 18099 1 1 18 GLU HB2 H 28.602 16.758 -9.240 1.00 . A A . 18 GLU HB2 1 1
14 18100 1 1 18 GLU HB3 H 29.421 15.204 -9.395 1.00 . A A . 18 GLU HB3 1 1
14 18101 1 1 18 GLU HG2 H 27.315 14.213 -8.173 1.00 . A A . 18 GLU HG2 1 1
14 18102 1 1 18 GLU HG3 H 26.550 15.703 -8.546 1.00 . A A . 18 GLU HG3 1 1
14 18103 1 1 18 GLU N N 29.354 14.534 -6.800 1.00 . A A . 18 GLU N 1 1
14 18104 1 1 18 GLU O O 29.015 18.048 -6.445 1.00 . A A . 18 GLU O 1 1
14 18105 1 1 18 GLU OE1 O 27.801 14.914 -11.278 1.00 . A A . 18 GLU OE1 1 1
14 18106 1 1 18 GLU OE2 O 26.095 13.800 -10.596 1.00 . A A . 18 GLU OE2 1 1
14 18107 1 1 19 ALA C C 28.086 17.641 -3.508 1.00 . A A . 19 ALA C 1 1
14 18108 1 1 19 ALA CA C 27.067 17.342 -4.627 1.00 . A A . 19 ALA CA 1 1
14 18109 1 1 19 ALA CB C 25.779 16.695 -4.109 1.00 . A A . 19 ALA CB 1 1
14 18110 1 1 19 ALA H H 27.267 15.520 -5.736 1.00 . A A . 19 ALA H 1 1
14 18111 1 1 19 ALA HA H 26.802 18.302 -5.075 1.00 . A A . 19 ALA HA 1 1
14 18112 1 1 19 ALA HB1 H 26.008 15.758 -3.604 1.00 . A A . 19 ALA HB1 1 1
14 18113 1 1 19 ALA HB2 H 25.279 17.370 -3.412 1.00 . A A . 19 ALA HB2 1 1
14 18114 1 1 19 ALA HB3 H 25.119 16.481 -4.952 1.00 . A A . 19 ALA HB3 1 1
14 18115 1 1 19 ALA N N 27.627 16.481 -5.668 1.00 . A A . 19 ALA N 1 1
14 18116 1 1 19 ALA O O 28.187 18.784 -3.072 1.00 . A A . 19 ALA O 1 1
14 18117 1 1 20 VAL C C 31.123 17.754 -2.755 1.00 . A A . 20 VAL C 1 1
14 18118 1 1 20 VAL CA C 30.024 16.877 -2.144 1.00 . A A . 20 VAL CA 1 1
14 18119 1 1 20 VAL CB C 30.578 15.529 -1.637 1.00 . A A . 20 VAL CB 1 1
14 18120 1 1 20 VAL CG1 C 31.848 15.681 -0.787 1.00 . A A . 20 VAL CG1 1 1
14 18121 1 1 20 VAL CG2 C 29.541 14.810 -0.765 1.00 . A A . 20 VAL CG2 1 1
14 18122 1 1 20 VAL H H 28.728 15.723 -3.433 1.00 . A A . 20 VAL H 1 1
14 18123 1 1 20 VAL HA H 29.645 17.424 -1.282 1.00 . A A . 20 VAL HA 1 1
14 18124 1 1 20 VAL HB H 30.813 14.900 -2.494 1.00 . A A . 20 VAL HB 1 1
14 18125 1 1 20 VAL HG11 H 31.667 16.363 0.045 1.00 . A A . 20 VAL HG11 1 1
14 18126 1 1 20 VAL HG12 H 32.147 14.709 -0.393 1.00 . A A . 20 VAL HG12 1 1
14 18127 1 1 20 VAL HG13 H 32.671 16.060 -1.394 1.00 . A A . 20 VAL HG13 1 1
14 18128 1 1 20 VAL HG21 H 29.332 15.391 0.133 1.00 . A A . 20 VAL HG21 1 1
14 18129 1 1 20 VAL HG22 H 28.613 14.664 -1.316 1.00 . A A . 20 VAL HG22 1 1
14 18130 1 1 20 VAL HG23 H 29.921 13.829 -0.475 1.00 . A A . 20 VAL HG23 1 1
14 18131 1 1 20 VAL N N 28.908 16.664 -3.098 1.00 . A A . 20 VAL N 1 1
14 18132 1 1 20 VAL O O 31.638 18.661 -2.094 1.00 . A A . 20 VAL O 1 1
14 18133 1 1 21 ARG C C 31.844 19.889 -4.767 1.00 . A A . 21 ARG C 1 1
14 18134 1 1 21 ARG CA C 32.340 18.444 -4.792 1.00 . A A . 21 ARG CA 1 1
14 18135 1 1 21 ARG CB C 32.524 17.888 -6.214 1.00 . A A . 21 ARG CB 1 1
14 18136 1 1 21 ARG CD C 34.929 18.828 -6.467 1.00 . A A . 21 ARG CD 1 1
14 18137 1 1 21 ARG CG C 33.529 18.664 -7.079 1.00 . A A . 21 ARG CG 1 1
14 18138 1 1 21 ARG CZ C 36.673 17.335 -5.465 1.00 . A A . 21 ARG CZ 1 1
14 18139 1 1 21 ARG H H 31.155 16.690 -4.431 1.00 . A A . 21 ARG H 1 1
14 18140 1 1 21 ARG HA H 33.309 18.437 -4.285 1.00 . A A . 21 ARG HA 1 1
14 18141 1 1 21 ARG HB2 H 32.847 16.847 -6.146 1.00 . A A . 21 ARG HB2 1 1
14 18142 1 1 21 ARG HB3 H 31.565 17.904 -6.729 1.00 . A A . 21 ARG HB3 1 1
14 18143 1 1 21 ARG HD2 H 35.558 19.355 -7.188 1.00 . A A . 21 ARG HD2 1 1
14 18144 1 1 21 ARG HD3 H 34.854 19.442 -5.568 1.00 . A A . 21 ARG HD3 1 1
14 18145 1 1 21 ARG HE H 35.101 16.699 -6.501 1.00 . A A . 21 ARG HE 1 1
14 18146 1 1 21 ARG HG2 H 33.621 18.143 -8.032 1.00 . A A . 21 ARG HG2 1 1
14 18147 1 1 21 ARG HG3 H 33.120 19.655 -7.280 1.00 . A A . 21 ARG HG3 1 1
14 18148 1 1 21 ARG HH11 H 37.092 19.270 -5.195 1.00 . A A . 21 ARG HH11 1 1
14 18149 1 1 21 ARG HH12 H 38.234 18.158 -4.493 1.00 . A A . 21 ARG HH12 1 1
14 18150 1 1 21 ARG HH21 H 36.589 15.331 -5.573 1.00 . A A . 21 ARG HH21 1 1
14 18151 1 1 21 ARG HH22 H 37.958 15.981 -4.721 1.00 . A A . 21 ARG HH22 1 1
14 18152 1 1 21 ARG N N 31.433 17.562 -4.043 1.00 . A A . 21 ARG N 1 1
14 18153 1 1 21 ARG NE N 35.554 17.527 -6.144 1.00 . A A . 21 ARG NE 1 1
14 18154 1 1 21 ARG NH1 N 37.382 18.327 -5.004 1.00 . A A . 21 ARG NH1 1 1
14 18155 1 1 21 ARG NH2 N 37.104 16.128 -5.236 1.00 . A A . 21 ARG NH2 1 1
14 18156 1 1 21 ARG O O 32.623 20.771 -4.439 1.00 . A A . 21 ARG O 1 1
14 18157 1 1 22 LEU C C 29.877 21.978 -3.454 1.00 . A A . 22 LEU C 1 1
14 18158 1 1 22 LEU CA C 29.973 21.475 -4.882 1.00 . A A . 22 LEU CA 1 1
14 18159 1 1 22 LEU CB C 28.633 21.601 -5.602 1.00 . A A . 22 LEU CB 1 1
14 18160 1 1 22 LEU CD1 C 29.357 20.937 -7.975 1.00 . A A . 22 LEU CD1 1 1
14 18161 1 1 22 LEU CD2 C 27.507 22.538 -7.589 1.00 . A A . 22 LEU CD2 1 1
14 18162 1 1 22 LEU CG C 28.836 22.044 -7.060 1.00 . A A . 22 LEU CG 1 1
14 18163 1 1 22 LEU H H 29.964 19.369 -5.201 1.00 . A A . 22 LEU H 1 1
14 18164 1 1 22 LEU HA H 30.642 22.183 -5.365 1.00 . A A . 22 LEU HA 1 1
14 18165 1 1 22 LEU HB2 H 28.067 20.668 -5.551 1.00 . A A . 22 LEU HB2 1 1
14 18166 1 1 22 LEU HB3 H 28.074 22.387 -5.078 1.00 . A A . 22 LEU HB3 1 1
14 18167 1 1 22 LEU HD11 H 28.672 20.089 -7.958 1.00 . A A . 22 LEU HD11 1 1
14 18168 1 1 22 LEU HD12 H 30.345 20.612 -7.645 1.00 . A A . 22 LEU HD12 1 1
14 18169 1 1 22 LEU HD13 H 29.437 21.302 -8.997 1.00 . A A . 22 LEU HD13 1 1
14 18170 1 1 22 LEU HD21 H 27.639 22.942 -8.592 1.00 . A A . 22 LEU HD21 1 1
14 18171 1 1 22 LEU HD22 H 27.160 23.331 -6.928 1.00 . A A . 22 LEU HD22 1 1
14 18172 1 1 22 LEU HD23 H 26.787 21.721 -7.594 1.00 . A A . 22 LEU HD23 1 1
14 18173 1 1 22 LEU HG H 29.533 22.882 -7.088 1.00 . A A . 22 LEU HG 1 1
14 18174 1 1 22 LEU N N 30.554 20.139 -4.985 1.00 . A A . 22 LEU N 1 1
14 18175 1 1 22 LEU O O 30.159 23.149 -3.277 1.00 . A A . 22 LEU O 1 1
14 18176 1 1 23 ALA C C 31.150 22.191 -0.831 1.00 . A A . 23 ALA C 1 1
14 18177 1 1 23 ALA CA C 29.729 21.637 -1.056 1.00 . A A . 23 ALA CA 1 1
14 18178 1 1 23 ALA CB C 29.387 20.499 -0.097 1.00 . A A . 23 ALA CB 1 1
14 18179 1 1 23 ALA H H 29.337 20.209 -2.608 1.00 . A A . 23 ALA H 1 1
14 18180 1 1 23 ALA HA H 29.026 22.452 -0.885 1.00 . A A . 23 ALA HA 1 1
14 18181 1 1 23 ALA HB1 H 28.337 20.242 -0.219 1.00 . A A . 23 ALA HB1 1 1
14 18182 1 1 23 ALA HB2 H 30.009 19.628 -0.303 1.00 . A A . 23 ALA HB2 1 1
14 18183 1 1 23 ALA HB3 H 29.551 20.827 0.929 1.00 . A A . 23 ALA HB3 1 1
14 18184 1 1 23 ALA N N 29.593 21.165 -2.437 1.00 . A A . 23 ALA N 1 1
14 18185 1 1 23 ALA O O 31.314 23.278 -0.285 1.00 . A A . 23 ALA O 1 1
14 18186 1 1 24 SER C C 33.746 23.291 -2.214 1.00 . A A . 24 SER C 1 1
14 18187 1 1 24 SER CA C 33.547 21.988 -1.410 1.00 . A A . 24 SER CA 1 1
14 18188 1 1 24 SER CB C 34.516 20.892 -1.888 1.00 . A A . 24 SER CB 1 1
14 18189 1 1 24 SER H H 31.958 20.603 -1.711 1.00 . A A . 24 SER H 1 1
14 18190 1 1 24 SER HA H 33.821 22.217 -0.378 1.00 . A A . 24 SER HA 1 1
14 18191 1 1 24 SER HB2 H 34.472 20.788 -2.970 1.00 . A A . 24 SER HB2 1 1
14 18192 1 1 24 SER HB3 H 35.533 21.196 -1.631 1.00 . A A . 24 SER HB3 1 1
14 18193 1 1 24 SER HG H 33.392 19.299 -1.600 1.00 . A A . 24 SER HG 1 1
14 18194 1 1 24 SER N N 32.157 21.517 -1.401 1.00 . A A . 24 SER N 1 1
14 18195 1 1 24 SER O O 34.463 24.167 -1.729 1.00 . A A . 24 SER O 1 1
14 18196 1 1 24 SER OG O 34.246 19.633 -1.280 1.00 . A A . 24 SER OG 1 1
14 18197 1 1 25 ILE C C 32.475 25.897 -3.470 1.00 . A A . 25 ILE C 1 1
14 18198 1 1 25 ILE CA C 33.272 24.749 -4.125 1.00 . A A . 25 ILE CA 1 1
14 18199 1 1 25 ILE CB C 32.930 24.643 -5.614 1.00 . A A . 25 ILE CB 1 1
14 18200 1 1 25 ILE CD1 C 34.654 22.712 -6.132 1.00 . A A . 25 ILE CD1 1 1
14 18201 1 1 25 ILE CG1 C 33.250 23.301 -6.297 1.00 . A A . 25 ILE CG1 1 1
14 18202 1 1 25 ILE CG2 C 33.658 25.765 -6.373 1.00 . A A . 25 ILE CG2 1 1
14 18203 1 1 25 ILE H H 32.610 22.714 -3.754 1.00 . A A . 25 ILE H 1 1
14 18204 1 1 25 ILE HA H 34.327 25.008 -4.080 1.00 . A A . 25 ILE HA 1 1
14 18205 1 1 25 ILE HB H 31.859 24.812 -5.699 1.00 . A A . 25 ILE HB 1 1
14 18206 1 1 25 ILE HD11 H 35.406 23.404 -6.511 1.00 . A A . 25 ILE HD11 1 1
14 18207 1 1 25 ILE HD12 H 34.851 22.478 -5.087 1.00 . A A . 25 ILE HD12 1 1
14 18208 1 1 25 ILE HD13 H 34.696 21.781 -6.696 1.00 . A A . 25 ILE HD13 1 1
14 18209 1 1 25 ILE HG12 H 32.533 22.567 -5.970 1.00 . A A . 25 ILE HG12 1 1
14 18210 1 1 25 ILE HG13 H 33.066 23.421 -7.351 1.00 . A A . 25 ILE HG13 1 1
14 18211 1 1 25 ILE HG21 H 33.485 25.677 -7.441 1.00 . A A . 25 ILE HG21 1 1
14 18212 1 1 25 ILE HG22 H 33.288 26.734 -6.054 1.00 . A A . 25 ILE HG22 1 1
14 18213 1 1 25 ILE HG23 H 34.732 25.716 -6.196 1.00 . A A . 25 ILE HG23 1 1
14 18214 1 1 25 ILE N N 33.103 23.480 -3.386 1.00 . A A . 25 ILE N 1 1
14 18215 1 1 25 ILE O O 32.866 27.063 -3.531 1.00 . A A . 25 ILE O 1 1
14 18216 1 1 26 VAL C C 31.503 26.926 -0.773 1.00 . A A . 26 VAL C 1 1
14 18217 1 1 26 VAL CA C 30.626 26.521 -1.955 1.00 . A A . 26 VAL CA 1 1
14 18218 1 1 26 VAL CB C 29.284 25.934 -1.486 1.00 . A A . 26 VAL CB 1 1
14 18219 1 1 26 VAL CG1 C 28.564 26.889 -0.525 1.00 . A A . 26 VAL CG1 1 1
14 18220 1 1 26 VAL CG2 C 28.332 25.665 -2.665 1.00 . A A . 26 VAL CG2 1 1
14 18221 1 1 26 VAL H H 31.047 24.594 -2.780 1.00 . A A . 26 VAL H 1 1
14 18222 1 1 26 VAL HA H 30.417 27.423 -2.532 1.00 . A A . 26 VAL HA 1 1
14 18223 1 1 26 VAL HB H 29.478 25.006 -0.957 1.00 . A A . 26 VAL HB 1 1
14 18224 1 1 26 VAL HG11 H 29.109 26.950 0.416 1.00 . A A . 26 VAL HG11 1 1
14 18225 1 1 26 VAL HG12 H 28.495 27.885 -0.960 1.00 . A A . 26 VAL HG12 1 1
14 18226 1 1 26 VAL HG13 H 27.562 26.516 -0.312 1.00 . A A . 26 VAL HG13 1 1
14 18227 1 1 26 VAL HG21 H 28.053 26.607 -3.132 1.00 . A A . 26 VAL HG21 1 1
14 18228 1 1 26 VAL HG22 H 28.766 25.011 -3.424 1.00 . A A . 26 VAL HG22 1 1
14 18229 1 1 26 VAL HG23 H 27.436 25.170 -2.296 1.00 . A A . 26 VAL HG23 1 1
14 18230 1 1 26 VAL N N 31.366 25.579 -2.796 1.00 . A A . 26 VAL N 1 1
14 18231 1 1 26 VAL O O 31.696 28.115 -0.578 1.00 . A A . 26 VAL O 1 1
14 18232 1 1 27 ASP C C 34.243 27.193 0.556 1.00 . A A . 27 ASP C 1 1
14 18233 1 1 27 ASP CA C 33.070 26.325 1.030 1.00 . A A . 27 ASP CA 1 1
14 18234 1 1 27 ASP CB C 33.587 25.055 1.711 1.00 . A A . 27 ASP CB 1 1
14 18235 1 1 27 ASP CG C 32.485 24.197 2.346 1.00 . A A . 27 ASP CG 1 1
14 18236 1 1 27 ASP H H 31.907 25.010 -0.206 1.00 . A A . 27 ASP H 1 1
14 18237 1 1 27 ASP HA H 32.535 26.903 1.784 1.00 . A A . 27 ASP HA 1 1
14 18238 1 1 27 ASP HB2 H 34.138 24.460 0.981 1.00 . A A . 27 ASP HB2 1 1
14 18239 1 1 27 ASP HB3 H 34.284 25.349 2.493 1.00 . A A . 27 ASP HB3 1 1
14 18240 1 1 27 ASP N N 32.123 25.998 -0.042 1.00 . A A . 27 ASP N 1 1
14 18241 1 1 27 ASP O O 34.574 28.171 1.229 1.00 . A A . 27 ASP O 1 1
14 18242 1 1 27 ASP OD1 O 31.458 24.756 2.807 1.00 . A A . 27 ASP OD1 1 1
14 18243 1 1 27 ASP OD2 O 32.703 22.967 2.485 1.00 . A A . 27 ASP OD2 1 1
14 18244 1 1 28 SER C C 35.446 29.183 -1.467 1.00 . A A . 28 SER C 1 1
14 18245 1 1 28 SER CA C 35.920 27.756 -1.138 1.00 . A A . 28 SER CA 1 1
14 18246 1 1 28 SER CB C 36.659 27.104 -2.310 1.00 . A A . 28 SER CB 1 1
14 18247 1 1 28 SER H H 34.615 26.034 -1.025 1.00 . A A . 28 SER H 1 1
14 18248 1 1 28 SER HA H 36.653 27.856 -0.336 1.00 . A A . 28 SER HA 1 1
14 18249 1 1 28 SER HB2 H 37.570 27.672 -2.500 1.00 . A A . 28 SER HB2 1 1
14 18250 1 1 28 SER HB3 H 36.935 26.085 -2.034 1.00 . A A . 28 SER HB3 1 1
14 18251 1 1 28 SER HG H 36.455 26.770 -4.213 1.00 . A A . 28 SER HG 1 1
14 18252 1 1 28 SER N N 34.829 26.910 -0.617 1.00 . A A . 28 SER N 1 1
14 18253 1 1 28 SER O O 36.233 30.126 -1.389 1.00 . A A . 28 SER O 1 1
14 18254 1 1 28 SER OG O 35.887 27.080 -3.494 1.00 . A A . 28 SER OG 1 1
14 18255 1 1 29 ARG C C 33.023 31.263 -0.501 1.00 . A A . 29 ARG C 1 1
14 18256 1 1 29 ARG CA C 33.447 30.661 -1.849 1.00 . A A . 29 ARG CA 1 1
14 18257 1 1 29 ARG CB C 32.263 30.462 -2.809 1.00 . A A . 29 ARG CB 1 1
14 18258 1 1 29 ARG CD C 32.302 32.713 -4.044 1.00 . A A . 29 ARG CD 1 1
14 18259 1 1 29 ARG CG C 31.512 31.745 -3.165 1.00 . A A . 29 ARG CG 1 1
14 18260 1 1 29 ARG CZ C 31.641 34.592 -5.563 1.00 . A A . 29 ARG CZ 1 1
14 18261 1 1 29 ARG H H 33.605 28.521 -1.830 1.00 . A A . 29 ARG H 1 1
14 18262 1 1 29 ARG HA H 34.140 31.375 -2.302 1.00 . A A . 29 ARG HA 1 1
14 18263 1 1 29 ARG HB2 H 32.625 30.002 -3.727 1.00 . A A . 29 ARG HB2 1 1
14 18264 1 1 29 ARG HB3 H 31.542 29.776 -2.368 1.00 . A A . 29 ARG HB3 1 1
14 18265 1 1 29 ARG HD2 H 33.122 33.136 -3.458 1.00 . A A . 29 ARG HD2 1 1
14 18266 1 1 29 ARG HD3 H 32.713 32.156 -4.888 1.00 . A A . 29 ARG HD3 1 1
14 18267 1 1 29 ARG HE H 30.549 33.943 -4.030 1.00 . A A . 29 ARG HE 1 1
14 18268 1 1 29 ARG HG2 H 30.619 31.460 -3.710 1.00 . A A . 29 ARG HG2 1 1
14 18269 1 1 29 ARG HG3 H 31.207 32.245 -2.249 1.00 . A A . 29 ARG HG3 1 1
14 18270 1 1 29 ARG HH11 H 33.522 33.994 -5.869 1.00 . A A . 29 ARG HH11 1 1
14 18271 1 1 29 ARG HH12 H 32.959 35.244 -6.943 1.00 . A A . 29 ARG HH12 1 1
14 18272 1 1 29 ARG HH21 H 29.758 35.336 -5.659 1.00 . A A . 29 ARG HH21 1 1
14 18273 1 1 29 ARG HH22 H 30.913 36.030 -6.756 1.00 . A A . 29 ARG HH22 1 1
14 18274 1 1 29 ARG N N 34.142 29.366 -1.720 1.00 . A A . 29 ARG N 1 1
14 18275 1 1 29 ARG NE N 31.409 33.781 -4.545 1.00 . A A . 29 ARG NE 1 1
14 18276 1 1 29 ARG NH1 N 32.792 34.616 -6.173 1.00 . A A . 29 ARG NH1 1 1
14 18277 1 1 29 ARG NH2 N 30.723 35.408 -5.991 1.00 . A A . 29 ARG NH2 1 1
14 18278 1 1 29 ARG O O 33.128 32.477 -0.337 1.00 . A A . 29 ARG O 1 1
14 18279 1 1 30 LEU C C 33.646 31.515 2.521 1.00 . A A . 30 LEU C 1 1
14 18280 1 1 30 LEU CA C 32.362 30.969 1.864 1.00 . A A . 30 LEU CA 1 1
14 18281 1 1 30 LEU CB C 31.708 29.886 2.745 1.00 . A A . 30 LEU CB 1 1
14 18282 1 1 30 LEU CD1 C 29.786 28.301 3.248 1.00 . A A . 30 LEU CD1 1 1
14 18283 1 1 30 LEU CD2 C 29.297 30.435 2.072 1.00 . A A . 30 LEU CD2 1 1
14 18284 1 1 30 LEU CG C 30.350 29.338 2.265 1.00 . A A . 30 LEU CG 1 1
14 18285 1 1 30 LEU H H 32.488 29.484 0.306 1.00 . A A . 30 LEU H 1 1
14 18286 1 1 30 LEU HA H 31.667 31.803 1.790 1.00 . A A . 30 LEU HA 1 1
14 18287 1 1 30 LEU HB2 H 32.401 29.054 2.847 1.00 . A A . 30 LEU HB2 1 1
14 18288 1 1 30 LEU HB3 H 31.562 30.315 3.734 1.00 . A A . 30 LEU HB3 1 1
14 18289 1 1 30 LEU HD11 H 29.508 28.806 4.171 1.00 . A A . 30 LEU HD11 1 1
14 18290 1 1 30 LEU HD12 H 30.496 27.491 3.479 1.00 . A A . 30 LEU HD12 1 1
14 18291 1 1 30 LEU HD13 H 28.892 27.850 2.824 1.00 . A A . 30 LEU HD13 1 1
14 18292 1 1 30 LEU HD21 H 29.177 31.009 2.992 1.00 . A A . 30 LEU HD21 1 1
14 18293 1 1 30 LEU HD22 H 28.341 29.981 1.806 1.00 . A A . 30 LEU HD22 1 1
14 18294 1 1 30 LEU HD23 H 29.588 31.098 1.257 1.00 . A A . 30 LEU HD23 1 1
14 18295 1 1 30 LEU HG H 30.496 28.862 1.308 1.00 . A A . 30 LEU HG 1 1
14 18296 1 1 30 LEU N N 32.625 30.472 0.501 1.00 . A A . 30 LEU N 1 1
14 18297 1 1 30 LEU O O 33.620 32.568 3.155 1.00 . A A . 30 LEU O 1 1
14 18298 1 1 31 ILE C C 36.559 32.509 1.740 1.00 . A A . 31 ILE C 1 1
14 18299 1 1 31 ILE CA C 36.124 31.346 2.663 1.00 . A A . 31 ILE CA 1 1
14 18300 1 1 31 ILE CB C 37.120 30.156 2.635 1.00 . A A . 31 ILE CB 1 1
14 18301 1 1 31 ILE CD1 C 37.447 27.741 3.509 1.00 . A A . 31 ILE CD1 1 1
14 18302 1 1 31 ILE CG1 C 36.726 29.086 3.686 1.00 . A A . 31 ILE CG1 1 1
14 18303 1 1 31 ILE CG2 C 38.567 30.621 2.885 1.00 . A A . 31 ILE CG2 1 1
14 18304 1 1 31 ILE H H 34.711 29.925 1.899 1.00 . A A . 31 ILE H 1 1
14 18305 1 1 31 ILE HA H 36.089 31.735 3.682 1.00 . A A . 31 ILE HA 1 1
14 18306 1 1 31 ILE HB H 37.078 29.704 1.642 1.00 . A A . 31 ILE HB 1 1
14 18307 1 1 31 ILE HD11 H 38.512 27.843 3.712 1.00 . A A . 31 ILE HD11 1 1
14 18308 1 1 31 ILE HD12 H 37.030 27.019 4.211 1.00 . A A . 31 ILE HD12 1 1
14 18309 1 1 31 ILE HD13 H 37.299 27.371 2.495 1.00 . A A . 31 ILE HD13 1 1
14 18310 1 1 31 ILE HG12 H 36.928 29.469 4.688 1.00 . A A . 31 ILE HG12 1 1
14 18311 1 1 31 ILE HG13 H 35.659 28.876 3.627 1.00 . A A . 31 ILE HG13 1 1
14 18312 1 1 31 ILE HG21 H 38.641 31.113 3.856 1.00 . A A . 31 ILE HG21 1 1
14 18313 1 1 31 ILE HG22 H 39.250 29.773 2.864 1.00 . A A . 31 ILE HG22 1 1
14 18314 1 1 31 ILE HG23 H 38.891 31.311 2.107 1.00 . A A . 31 ILE HG23 1 1
14 18315 1 1 31 ILE N N 34.784 30.854 2.293 1.00 . A A . 31 ILE N 1 1
14 18316 1 1 31 ILE O O 37.200 33.462 2.188 1.00 . A A . 31 ILE O 1 1
14 18317 1 1 32 GLY C C 36.031 34.748 -0.546 1.00 . A A . 32 GLY C 1 1
14 18318 1 1 32 GLY CA C 36.631 33.351 -0.608 1.00 . A A . 32 GLY CA 1 1
14 18319 1 1 32 GLY H H 35.682 31.644 0.175 1.00 . A A . 32 GLY H 1 1
14 18320 1 1 32 GLY HA2 H 37.719 33.416 -0.616 1.00 . A A . 32 GLY HA2 1 1
14 18321 1 1 32 GLY HA3 H 36.278 32.929 -1.546 1.00 . A A . 32 GLY HA3 1 1
14 18322 1 1 32 GLY N N 36.182 32.450 0.456 1.00 . A A . 32 GLY N 1 1
14 18323 1 1 32 GLY O O 36.709 35.742 -0.816 1.00 . A A . 32 GLY O 1 1
14 18324 1 1 33 THR C C 32.837 36.001 0.995 1.00 . A A . 33 THR C 1 1
14 18325 1 1 33 THR CA C 33.998 36.074 -0.016 1.00 . A A . 33 THR CA 1 1
14 18326 1 1 33 THR CB C 33.499 36.549 -1.391 1.00 . A A . 33 THR CB 1 1
14 18327 1 1 33 THR CG2 C 32.410 35.634 -1.951 1.00 . A A . 33 THR CG2 1 1
14 18328 1 1 33 THR H H 34.274 33.938 0.063 1.00 . A A . 33 THR H 1 1
14 18329 1 1 33 THR HA H 34.698 36.814 0.363 1.00 . A A . 33 THR HA 1 1
14 18330 1 1 33 THR HB H 34.341 36.542 -2.084 1.00 . A A . 33 THR HB 1 1
14 18331 1 1 33 THR HG1 H 32.781 38.133 -2.239 1.00 . A A . 33 THR HG1 1 1
14 18332 1 1 33 THR HG21 H 32.257 35.866 -3.003 1.00 . A A . 33 THR HG21 1 1
14 18333 1 1 33 THR HG22 H 31.474 35.782 -1.415 1.00 . A A . 33 THR HG22 1 1
14 18334 1 1 33 THR HG23 H 32.720 34.592 -1.850 1.00 . A A . 33 THR HG23 1 1
14 18335 1 1 33 THR N N 34.749 34.816 -0.185 1.00 . A A . 33 THR N 1 1
14 18336 1 1 33 THR O O 32.509 37.020 1.609 1.00 . A A . 33 THR O 1 1
14 18337 1 1 33 THR OG1 O 32.988 37.862 -1.334 1.00 . A A . 33 THR OG1 1 1
14 18338 1 1 34 GLY C C 29.754 34.462 1.796 1.00 . A A . 34 GLY C 1 1
14 18339 1 1 34 GLY CA C 31.199 34.634 2.271 1.00 . A A . 34 GLY CA 1 1
14 18340 1 1 34 GLY H H 32.536 33.988 0.745 1.00 . A A . 34 GLY H 1 1
14 18341 1 1 34 GLY HA2 H 31.434 33.718 2.796 1.00 . A A . 34 GLY HA2 1 1
14 18342 1 1 34 GLY HA3 H 31.228 35.449 2.995 1.00 . A A . 34 GLY HA3 1 1
14 18343 1 1 34 GLY N N 32.228 34.824 1.229 1.00 . A A . 34 GLY N 1 1
14 18344 1 1 34 GLY O O 28.845 34.389 2.622 1.00 . A A . 34 GLY O 1 1
14 18345 1 1 35 SER C C 28.504 33.523 -1.585 1.00 . A A . 35 SER C 1 1
14 18346 1 1 35 SER CA C 28.260 33.987 -0.144 1.00 . A A . 35 SER CA 1 1
14 18347 1 1 35 SER CB C 27.282 35.166 -0.152 1.00 . A A . 35 SER CB 1 1
14 18348 1 1 35 SER H H 30.316 34.414 -0.134 1.00 . A A . 35 SER H 1 1
14 18349 1 1 35 SER HA H 27.813 33.168 0.422 1.00 . A A . 35 SER HA 1 1
14 18350 1 1 35 SER HB2 H 27.215 35.595 0.849 1.00 . A A . 35 SER HB2 1 1
14 18351 1 1 35 SER HB3 H 27.638 35.929 -0.845 1.00 . A A . 35 SER HB3 1 1
14 18352 1 1 35 SER HG H 25.430 35.491 -0.642 1.00 . A A . 35 SER HG 1 1
14 18353 1 1 35 SER N N 29.536 34.360 0.484 1.00 . A A . 35 SER N 1 1
14 18354 1 1 35 SER O O 29.446 33.972 -2.241 1.00 . A A . 35 SER O 1 1
14 18355 1 1 35 SER OG O 25.997 34.712 -0.544 1.00 . A A . 35 SER OG 1 1
14 18356 1 1 36 VAL C C 26.515 32.397 -4.265 1.00 . A A . 36 VAL C 1 1
14 18357 1 1 36 VAL CA C 27.739 32.015 -3.429 1.00 . A A . 36 VAL CA 1 1
14 18358 1 1 36 VAL CB C 27.930 30.491 -3.300 1.00 . A A . 36 VAL CB 1 1
14 18359 1 1 36 VAL CG1 C 26.695 29.766 -2.756 1.00 . A A . 36 VAL CG1 1 1
14 18360 1 1 36 VAL CG2 C 28.314 29.855 -4.636 1.00 . A A . 36 VAL CG2 1 1
14 18361 1 1 36 VAL H H 26.812 32.392 -1.568 1.00 . A A . 36 VAL H 1 1
14 18362 1 1 36 VAL HA H 28.599 32.412 -3.970 1.00 . A A . 36 VAL HA 1 1
14 18363 1 1 36 VAL HB H 28.750 30.313 -2.604 1.00 . A A . 36 VAL HB 1 1
14 18364 1 1 36 VAL HG11 H 26.930 28.714 -2.598 1.00 . A A . 36 VAL HG11 1 1
14 18365 1 1 36 VAL HG12 H 26.395 30.205 -1.806 1.00 . A A . 36 VAL HG12 1 1
14 18366 1 1 36 VAL HG13 H 25.864 29.839 -3.460 1.00 . A A . 36 VAL HG13 1 1
14 18367 1 1 36 VAL HG21 H 27.480 29.930 -5.333 1.00 . A A . 36 VAL HG21 1 1
14 18368 1 1 36 VAL HG22 H 29.179 30.363 -5.060 1.00 . A A . 36 VAL HG22 1 1
14 18369 1 1 36 VAL HG23 H 28.568 28.807 -4.482 1.00 . A A . 36 VAL HG23 1 1
14 18370 1 1 36 VAL N N 27.665 32.618 -2.085 1.00 . A A . 36 VAL N 1 1
14 18371 1 1 36 VAL O O 25.413 32.567 -3.738 1.00 . A A . 36 VAL O 1 1
14 18372 1 1 37 ASP C C 25.555 32.018 -7.686 1.00 . A A . 37 ASP C 1 1
14 18373 1 1 37 ASP CA C 25.720 33.021 -6.536 1.00 . A A . 37 ASP CA 1 1
14 18374 1 1 37 ASP CB C 26.152 34.397 -7.079 1.00 . A A . 37 ASP CB 1 1
14 18375 1 1 37 ASP CG C 26.724 35.340 -6.001 1.00 . A A . 37 ASP CG 1 1
14 18376 1 1 37 ASP H H 27.611 32.387 -5.985 1.00 . A A . 37 ASP H 1 1
14 18377 1 1 37 ASP HA H 24.754 33.139 -6.043 1.00 . A A . 37 ASP HA 1 1
14 18378 1 1 37 ASP HB2 H 26.911 34.247 -7.851 1.00 . A A . 37 ASP HB2 1 1
14 18379 1 1 37 ASP HB3 H 25.294 34.868 -7.563 1.00 . A A . 37 ASP HB3 1 1
14 18380 1 1 37 ASP N N 26.711 32.535 -5.575 1.00 . A A . 37 ASP N 1 1
14 18381 1 1 37 ASP O O 26.458 31.221 -7.954 1.00 . A A . 37 ASP O 1 1
14 18382 1 1 37 ASP OD1 O 27.955 35.307 -5.745 1.00 . A A . 37 ASP OD1 1 1
14 18383 1 1 37 ASP OD2 O 25.942 36.137 -5.427 1.00 . A A . 37 ASP OD2 1 1
14 18384 1 1 38 GLU C C 25.236 31.079 -10.550 1.00 . A A . 38 GLU C 1 1
14 18385 1 1 38 GLU CA C 24.125 31.128 -9.490 1.00 . A A . 38 GLU CA 1 1
14 18386 1 1 38 GLU CB C 22.791 31.511 -10.152 1.00 . A A . 38 GLU CB 1 1
14 18387 1 1 38 GLU CD C 21.187 30.737 -11.974 1.00 . A A . 38 GLU CD 1 1
14 18388 1 1 38 GLU CG C 22.134 30.308 -10.840 1.00 . A A . 38 GLU CG 1 1
14 18389 1 1 38 GLU H H 23.672 32.654 -8.052 1.00 . A A . 38 GLU H 1 1
14 18390 1 1 38 GLU HA H 24.035 30.130 -9.054 1.00 . A A . 38 GLU HA 1 1
14 18391 1 1 38 GLU HB2 H 22.099 31.893 -9.400 1.00 . A A . 38 GLU HB2 1 1
14 18392 1 1 38 GLU HB3 H 22.968 32.303 -10.881 1.00 . A A . 38 GLU HB3 1 1
14 18393 1 1 38 GLU HG2 H 22.904 29.659 -11.258 1.00 . A A . 38 GLU HG2 1 1
14 18394 1 1 38 GLU HG3 H 21.589 29.731 -10.091 1.00 . A A . 38 GLU HG3 1 1
14 18395 1 1 38 GLU N N 24.428 32.074 -8.402 1.00 . A A . 38 GLU N 1 1
14 18396 1 1 38 GLU O O 25.601 30.001 -11.019 1.00 . A A . 38 GLU O 1 1
14 18397 1 1 38 GLU OE1 O 20.236 31.519 -11.735 1.00 . A A . 38 GLU OE1 1 1
14 18398 1 1 38 GLU OE2 O 21.433 30.317 -13.133 1.00 . A A . 38 GLU OE2 1 1
14 18399 1 1 39 ASP C C 28.236 31.700 -11.402 1.00 . A A . 39 ASP C 1 1
14 18400 1 1 39 ASP CA C 26.912 32.337 -11.862 1.00 . A A . 39 ASP CA 1 1
14 18401 1 1 39 ASP CB C 27.107 33.814 -12.223 1.00 . A A . 39 ASP CB 1 1
14 18402 1 1 39 ASP CG C 28.039 33.991 -13.436 1.00 . A A . 39 ASP CG 1 1
14 18403 1 1 39 ASP H H 25.493 33.097 -10.517 1.00 . A A . 39 ASP H 1 1
14 18404 1 1 39 ASP HA H 26.592 31.822 -12.764 1.00 . A A . 39 ASP HA 1 1
14 18405 1 1 39 ASP HB2 H 26.137 34.254 -12.463 1.00 . A A . 39 ASP HB2 1 1
14 18406 1 1 39 ASP HB3 H 27.511 34.342 -11.356 1.00 . A A . 39 ASP HB3 1 1
14 18407 1 1 39 ASP N N 25.834 32.232 -10.877 1.00 . A A . 39 ASP N 1 1
14 18408 1 1 39 ASP O O 29.051 31.321 -12.246 1.00 . A A . 39 ASP O 1 1
14 18409 1 1 39 ASP OD1 O 27.697 33.481 -14.532 1.00 . A A . 39 ASP OD1 1 1
14 18410 1 1 39 ASP OD2 O 29.080 34.679 -13.304 1.00 . A A . 39 ASP OD2 1 1
14 18411 1 1 40 PHE C C 29.390 29.270 -9.642 1.00 . A A . 40 PHE C 1 1
14 18412 1 1 40 PHE CA C 29.605 30.792 -9.572 1.00 . A A . 40 PHE CA 1 1
14 18413 1 1 40 PHE CB C 29.901 31.273 -8.143 1.00 . A A . 40 PHE CB 1 1
14 18414 1 1 40 PHE CD1 C 32.372 31.799 -8.135 1.00 . A A . 40 PHE CD1 1 1
14 18415 1 1 40 PHE CD2 C 31.591 29.913 -6.810 1.00 . A A . 40 PHE CD2 1 1
14 18416 1 1 40 PHE CE1 C 33.692 31.551 -7.718 1.00 . A A . 40 PHE CE1 1 1
14 18417 1 1 40 PHE CE2 C 32.911 29.672 -6.387 1.00 . A A . 40 PHE CE2 1 1
14 18418 1 1 40 PHE CG C 31.317 30.984 -7.682 1.00 . A A . 40 PHE CG 1 1
14 18419 1 1 40 PHE CZ C 33.961 30.488 -6.840 1.00 . A A . 40 PHE CZ 1 1
14 18420 1 1 40 PHE H H 27.747 31.832 -9.412 1.00 . A A . 40 PHE H 1 1
14 18421 1 1 40 PHE HA H 30.474 31.025 -10.190 1.00 . A A . 40 PHE HA 1 1
14 18422 1 1 40 PHE HB2 H 29.758 32.353 -8.093 1.00 . A A . 40 PHE HB2 1 1
14 18423 1 1 40 PHE HB3 H 29.187 30.819 -7.454 1.00 . A A . 40 PHE HB3 1 1
14 18424 1 1 40 PHE HD1 H 32.169 32.621 -8.809 1.00 . A A . 40 PHE HD1 1 1
14 18425 1 1 40 PHE HD2 H 30.792 29.272 -6.463 1.00 . A A . 40 PHE HD2 1 1
14 18426 1 1 40 PHE HE1 H 34.501 32.177 -8.074 1.00 . A A . 40 PHE HE1 1 1
14 18427 1 1 40 PHE HE2 H 33.120 28.867 -5.698 1.00 . A A . 40 PHE HE2 1 1
14 18428 1 1 40 PHE HZ H 34.975 30.298 -6.512 1.00 . A A . 40 PHE HZ 1 1
14 18429 1 1 40 PHE N N 28.448 31.528 -10.087 1.00 . A A . 40 PHE N 1 1
14 18430 1 1 40 PHE O O 30.345 28.518 -9.850 1.00 . A A . 40 PHE O 1 1
14 18431 1 1 41 LEU C C 27.547 26.718 -10.787 1.00 . A A . 41 LEU C 1 1
14 18432 1 1 41 LEU CA C 27.773 27.376 -9.424 1.00 . A A . 41 LEU CA 1 1
14 18433 1 1 41 LEU CB C 26.527 27.237 -8.527 1.00 . A A . 41 LEU CB 1 1
14 18434 1 1 41 LEU CD1 C 25.511 27.609 -6.268 1.00 . A A . 41 LEU CD1 1 1
14 18435 1 1 41 LEU CD2 C 27.708 26.471 -6.410 1.00 . A A . 41 LEU CD2 1 1
14 18436 1 1 41 LEU CG C 26.819 27.539 -7.051 1.00 . A A . 41 LEU CG 1 1
14 18437 1 1 41 LEU H H 27.402 29.457 -9.225 1.00 . A A . 41 LEU H 1 1
14 18438 1 1 41 LEU HA H 28.597 26.827 -8.969 1.00 . A A . 41 LEU HA 1 1
14 18439 1 1 41 LEU HB2 H 25.767 27.933 -8.891 1.00 . A A . 41 LEU HB2 1 1
14 18440 1 1 41 LEU HB3 H 26.113 26.227 -8.602 1.00 . A A . 41 LEU HB3 1 1
14 18441 1 1 41 LEU HD11 H 24.981 26.658 -6.332 1.00 . A A . 41 LEU HD11 1 1
14 18442 1 1 41 LEU HD12 H 24.882 28.403 -6.672 1.00 . A A . 41 LEU HD12 1 1
14 18443 1 1 41 LEU HD13 H 25.729 27.833 -5.224 1.00 . A A . 41 LEU HD13 1 1
14 18444 1 1 41 LEU HD21 H 27.860 26.704 -5.360 1.00 . A A . 41 LEU HD21 1 1
14 18445 1 1 41 LEU HD22 H 28.688 26.437 -6.887 1.00 . A A . 41 LEU HD22 1 1
14 18446 1 1 41 LEU HD23 H 27.233 25.496 -6.487 1.00 . A A . 41 LEU HD23 1 1
14 18447 1 1 41 LEU HG H 27.316 28.500 -6.979 1.00 . A A . 41 LEU HG 1 1
14 18448 1 1 41 LEU N N 28.139 28.802 -9.495 1.00 . A A . 41 LEU N 1 1
14 18449 1 1 41 LEU O O 27.920 25.557 -10.960 1.00 . A A . 41 LEU O 1 1
14 18450 1 1 42 ARG C C 28.141 26.492 -13.833 1.00 . A A . 42 ARG C 1 1
14 18451 1 1 42 ARG CA C 26.838 26.947 -13.161 1.00 . A A . 42 ARG CA 1 1
14 18452 1 1 42 ARG CB C 26.081 27.966 -14.014 1.00 . A A . 42 ARG CB 1 1
14 18453 1 1 42 ARG CD C 26.099 30.272 -15.083 1.00 . A A . 42 ARG CD 1 1
14 18454 1 1 42 ARG CG C 26.836 29.288 -14.175 1.00 . A A . 42 ARG CG 1 1
14 18455 1 1 42 ARG CZ C 24.305 31.965 -14.634 1.00 . A A . 42 ARG CZ 1 1
14 18456 1 1 42 ARG H H 26.621 28.357 -11.525 1.00 . A A . 42 ARG H 1 1
14 18457 1 1 42 ARG HA H 26.186 26.078 -13.117 1.00 . A A . 42 ARG HA 1 1
14 18458 1 1 42 ARG HB2 H 25.897 27.539 -15.001 1.00 . A A . 42 ARG HB2 1 1
14 18459 1 1 42 ARG HB3 H 25.115 28.137 -13.547 1.00 . A A . 42 ARG HB3 1 1
14 18460 1 1 42 ARG HD2 H 26.781 31.099 -15.230 1.00 . A A . 42 ARG HD2 1 1
14 18461 1 1 42 ARG HD3 H 25.925 29.804 -16.055 1.00 . A A . 42 ARG HD3 1 1
14 18462 1 1 42 ARG HE H 24.175 30.043 -14.181 1.00 . A A . 42 ARG HE 1 1
14 18463 1 1 42 ARG HG2 H 26.992 29.736 -13.197 1.00 . A A . 42 ARG HG2 1 1
14 18464 1 1 42 ARG HG3 H 27.812 29.093 -14.623 1.00 . A A . 42 ARG HG3 1 1
14 18465 1 1 42 ARG HH11 H 26.024 32.924 -15.062 1.00 . A A . 42 ARG HH11 1 1
14 18466 1 1 42 ARG HH12 H 24.580 33.900 -15.114 1.00 . A A . 42 ARG HH12 1 1
14 18467 1 1 42 ARG HH21 H 22.461 31.418 -14.026 1.00 . A A . 42 ARG HH21 1 1
14 18468 1 1 42 ARG HH22 H 22.657 33.103 -14.441 1.00 . A A . 42 ARG HH22 1 1
14 18469 1 1 42 ARG N N 27.019 27.447 -11.779 1.00 . A A . 42 ARG N 1 1
14 18470 1 1 42 ARG NE N 24.809 30.746 -14.528 1.00 . A A . 42 ARG NE 1 1
14 18471 1 1 42 ARG NH1 N 25.007 32.994 -15.015 1.00 . A A . 42 ARG NH1 1 1
14 18472 1 1 42 ARG NH2 N 23.056 32.185 -14.346 1.00 . A A . 42 ARG NH2 1 1
14 18473 1 1 42 ARG O O 28.110 25.694 -14.763 1.00 . A A . 42 ARG O 1 1
14 18474 1 1 43 GLU C C 31.075 25.186 -13.222 1.00 . A A . 43 GLU C 1 1
14 18475 1 1 43 GLU CA C 30.612 26.528 -13.815 1.00 . A A . 43 GLU CA 1 1
14 18476 1 1 43 GLU CB C 31.655 27.616 -13.514 1.00 . A A . 43 GLU CB 1 1
14 18477 1 1 43 GLU CD C 32.470 29.899 -14.266 1.00 . A A . 43 GLU CD 1 1
14 18478 1 1 43 GLU CG C 31.250 28.974 -14.090 1.00 . A A . 43 GLU CG 1 1
14 18479 1 1 43 GLU H H 29.238 27.789 -12.778 1.00 . A A . 43 GLU H 1 1
14 18480 1 1 43 GLU HA H 30.575 26.395 -14.898 1.00 . A A . 43 GLU HA 1 1
14 18481 1 1 43 GLU HB2 H 31.789 27.714 -12.437 1.00 . A A . 43 GLU HB2 1 1
14 18482 1 1 43 GLU HB3 H 32.605 27.315 -13.959 1.00 . A A . 43 GLU HB3 1 1
14 18483 1 1 43 GLU HG2 H 30.759 28.797 -15.048 1.00 . A A . 43 GLU HG2 1 1
14 18484 1 1 43 GLU HG3 H 30.523 29.442 -13.425 1.00 . A A . 43 GLU HG3 1 1
14 18485 1 1 43 GLU N N 29.288 26.960 -13.341 1.00 . A A . 43 GLU N 1 1
14 18486 1 1 43 GLU O O 32.021 24.584 -13.735 1.00 . A A . 43 GLU O 1 1
14 18487 1 1 43 GLU OE1 O 33.031 30.382 -13.252 1.00 . A A . 43 GLU OE1 1 1
14 18488 1 1 43 GLU OE2 O 32.887 30.144 -15.426 1.00 . A A . 43 GLU OE2 1 1
14 18489 1 1 44 GLN C C 30.160 22.248 -11.706 1.00 . A A . 44 GLN C 1 1
14 18490 1 1 44 GLN CA C 30.905 23.549 -11.361 1.00 . A A . 44 GLN CA 1 1
14 18491 1 1 44 GLN CB C 30.803 23.855 -9.852 1.00 . A A . 44 GLN CB 1 1
14 18492 1 1 44 GLN CD C 32.619 25.704 -9.903 1.00 . A A . 44 GLN CD 1 1
14 18493 1 1 44 GLN CG C 31.227 25.274 -9.436 1.00 . A A . 44 GLN CG 1 1
14 18494 1 1 44 GLN H H 29.618 25.169 -11.771 1.00 . A A . 44 GLN H 1 1
14 18495 1 1 44 GLN HA H 31.961 23.383 -11.577 1.00 . A A . 44 GLN HA 1 1
14 18496 1 1 44 GLN HB2 H 29.767 23.729 -9.538 1.00 . A A . 44 GLN HB2 1 1
14 18497 1 1 44 GLN HB3 H 31.406 23.129 -9.304 1.00 . A A . 44 GLN HB3 1 1
14 18498 1 1 44 GLN HE21 H 32.077 27.648 -9.890 1.00 . A A . 44 GLN HE21 1 1
14 18499 1 1 44 GLN HE22 H 33.757 27.304 -10.318 1.00 . A A . 44 GLN HE22 1 1
14 18500 1 1 44 GLN HG2 H 30.499 25.976 -9.832 1.00 . A A . 44 GLN HG2 1 1
14 18501 1 1 44 GLN HG3 H 31.185 25.351 -8.349 1.00 . A A . 44 GLN HG3 1 1
14 18502 1 1 44 GLN N N 30.433 24.700 -12.150 1.00 . A A . 44 GLN N 1 1
14 18503 1 1 44 GLN NE2 N 32.841 26.993 -10.034 1.00 . A A . 44 GLN NE2 1 1
14 18504 1 1 44 GLN O O 30.785 21.215 -11.911 1.00 . A A . 44 GLN O 1 1
14 18505 1 1 44 GLN OE1 O 33.526 24.911 -10.122 1.00 . A A . 44 GLN OE1 1 1
14 18506 1 1 45 ILE C C 28.386 20.277 -13.405 1.00 . A A . 45 ILE C 1 1
14 18507 1 1 45 ILE CA C 27.916 21.196 -12.263 1.00 . A A . 45 ILE CA 1 1
14 18508 1 1 45 ILE CB C 26.624 21.812 -12.840 1.00 . A A . 45 ILE CB 1 1
14 18509 1 1 45 ILE CD1 C 25.487 23.521 -14.370 1.00 . A A . 45 ILE CD1 1 1
14 18510 1 1 45 ILE CG1 C 26.737 23.183 -13.544 1.00 . A A . 45 ILE CG1 1 1
14 18511 1 1 45 ILE CG2 C 25.504 21.833 -11.797 1.00 . A A . 45 ILE CG2 1 1
14 18512 1 1 45 ILE H H 28.360 23.118 -11.448 1.00 . A A . 45 ILE H 1 1
14 18513 1 1 45 ILE HA H 27.688 20.555 -11.410 1.00 . A A . 45 ILE HA 1 1
14 18514 1 1 45 ILE HB H 26.367 21.139 -13.643 1.00 . A A . 45 ILE HB 1 1
14 18515 1 1 45 ILE HD11 H 24.645 23.728 -13.713 1.00 . A A . 45 ILE HD11 1 1
14 18516 1 1 45 ILE HD12 H 25.692 24.392 -14.986 1.00 . A A . 45 ILE HD12 1 1
14 18517 1 1 45 ILE HD13 H 25.251 22.682 -15.024 1.00 . A A . 45 ILE HD13 1 1
14 18518 1 1 45 ILE HG12 H 26.905 23.961 -12.799 1.00 . A A . 45 ILE HG12 1 1
14 18519 1 1 45 ILE HG13 H 27.589 23.172 -14.234 1.00 . A A . 45 ILE HG13 1 1
14 18520 1 1 45 ILE HG21 H 25.459 20.874 -11.280 1.00 . A A . 45 ILE HG21 1 1
14 18521 1 1 45 ILE HG22 H 25.679 22.651 -11.095 1.00 . A A . 45 ILE HG22 1 1
14 18522 1 1 45 ILE HG23 H 24.546 21.991 -12.296 1.00 . A A . 45 ILE HG23 1 1
14 18523 1 1 45 ILE N N 28.824 22.294 -11.837 1.00 . A A . 45 ILE N 1 1
14 18524 1 1 45 ILE O O 28.108 19.085 -13.416 1.00 . A A . 45 ILE O 1 1
14 18525 1 1 46 ARG C C 29.087 19.387 -16.466 1.00 . A A . 46 ARG C 1 1
14 18526 1 1 46 ARG CA C 29.768 20.452 -15.563 1.00 . A A . 46 ARG CA 1 1
14 18527 1 1 46 ARG CB C 31.231 20.088 -15.196 1.00 . A A . 46 ARG CB 1 1
14 18528 1 1 46 ARG CD C 31.196 17.528 -14.804 1.00 . A A . 46 ARG CD 1 1
14 18529 1 1 46 ARG CG C 31.466 18.917 -14.212 1.00 . A A . 46 ARG CG 1 1
14 18530 1 1 46 ARG CZ C 30.338 15.994 -13.019 1.00 . A A . 46 ARG CZ 1 1
14 18531 1 1 46 ARG H H 29.482 21.492 -13.633 1.00 . A A . 46 ARG H 1 1
14 18532 1 1 46 ARG HA H 29.824 21.328 -16.213 1.00 . A A . 46 ARG HA 1 1
14 18533 1 1 46 ARG HB2 H 31.790 19.886 -16.112 1.00 . A A . 46 ARG HB2 1 1
14 18534 1 1 46 ARG HB3 H 31.690 20.975 -14.755 1.00 . A A . 46 ARG HB3 1 1
14 18535 1 1 46 ARG HD2 H 30.202 17.500 -15.231 1.00 . A A . 46 ARG HD2 1 1
14 18536 1 1 46 ARG HD3 H 31.909 17.341 -15.612 1.00 . A A . 46 ARG HD3 1 1
14 18537 1 1 46 ARG HE H 32.170 15.933 -13.785 1.00 . A A . 46 ARG HE 1 1
14 18538 1 1 46 ARG HG2 H 32.512 18.943 -13.899 1.00 . A A . 46 ARG HG2 1 1
14 18539 1 1 46 ARG HG3 H 30.856 19.054 -13.322 1.00 . A A . 46 ARG HG3 1 1
14 18540 1 1 46 ARG HH11 H 29.020 17.501 -13.271 1.00 . A A . 46 ARG HH11 1 1
14 18541 1 1 46 ARG HH12 H 28.506 16.145 -12.269 1.00 . A A . 46 ARG HH12 1 1
14 18542 1 1 46 ARG HH21 H 31.299 14.342 -12.372 1.00 . A A . 46 ARG HH21 1 1
14 18543 1 1 46 ARG HH22 H 29.649 14.597 -11.793 1.00 . A A . 46 ARG HH22 1 1
14 18544 1 1 46 ARG N N 29.063 20.923 -14.344 1.00 . A A . 46 ARG N 1 1
14 18545 1 1 46 ARG NE N 31.304 16.451 -13.799 1.00 . A A . 46 ARG NE 1 1
14 18546 1 1 46 ARG NH1 N 29.195 16.588 -12.877 1.00 . A A . 46 ARG NH1 1 1
14 18547 1 1 46 ARG NH2 N 30.459 14.899 -12.331 1.00 . A A . 46 ARG NH2 1 1
14 18548 1 1 46 ARG O O 29.652 19.004 -17.490 1.00 . A A . 46 ARG O 1 1
14 18549 1 1 47 ASP C C 25.844 17.477 -15.897 1.00 . A A . 47 ASP C 1 1
14 18550 1 1 47 ASP CA C 27.174 17.732 -16.639 1.00 . A A . 47 ASP CA 1 1
14 18551 1 1 47 ASP CB C 28.017 16.449 -16.495 1.00 . A A . 47 ASP CB 1 1
14 18552 1 1 47 ASP CG C 27.274 15.186 -16.960 1.00 . A A . 47 ASP CG 1 1
14 18553 1 1 47 ASP H H 27.445 19.441 -15.363 1.00 . A A . 47 ASP H 1 1
14 18554 1 1 47 ASP HA H 26.954 17.908 -17.691 1.00 . A A . 47 ASP HA 1 1
14 18555 1 1 47 ASP HB2 H 28.936 16.540 -17.074 1.00 . A A . 47 ASP HB2 1 1
14 18556 1 1 47 ASP HB3 H 28.289 16.326 -15.447 1.00 . A A . 47 ASP HB3 1 1
14 18557 1 1 47 ASP N N 27.911 18.885 -16.075 1.00 . A A . 47 ASP N 1 1
14 18558 1 1 47 ASP O O 24.847 17.102 -16.516 1.00 . A A . 47 ASP O 1 1
14 18559 1 1 47 ASP OD1 O 27.104 14.992 -18.187 1.00 . A A . 47 ASP OD1 1 1
14 18560 1 1 47 ASP OD2 O 26.884 14.375 -16.085 1.00 . A A . 47 ASP OD2 1 1
14 18561 1 1 48 ALA C C 23.663 18.794 -14.136 1.00 . A A . 48 ALA C 1 1
14 18562 1 1 48 ALA CA C 24.605 17.632 -13.770 1.00 . A A . 48 ALA CA 1 1
14 18563 1 1 48 ALA CB C 24.986 17.649 -12.283 1.00 . A A . 48 ALA CB 1 1
14 18564 1 1 48 ALA H H 26.604 18.195 -14.191 1.00 . A A . 48 ALA H 1 1
14 18565 1 1 48 ALA HA H 24.102 16.686 -13.982 1.00 . A A . 48 ALA HA 1 1
14 18566 1 1 48 ALA HB1 H 25.476 18.592 -12.035 1.00 . A A . 48 ALA HB1 1 1
14 18567 1 1 48 ALA HB2 H 24.092 17.544 -11.666 1.00 . A A . 48 ALA HB2 1 1
14 18568 1 1 48 ALA HB3 H 25.662 16.823 -12.055 1.00 . A A . 48 ALA HB3 1 1
14 18569 1 1 48 ALA N N 25.822 17.704 -14.577 1.00 . A A . 48 ALA N 1 1
14 18570 1 1 48 ALA O O 24.120 19.924 -14.338 1.00 . A A . 48 ALA O 1 1
14 18571 1 1 49 ARG C C 21.227 20.720 -13.855 1.00 . A A . 49 ARG C 1 1
14 18572 1 1 49 ARG CA C 21.362 19.480 -14.729 1.00 . A A . 49 ARG CA 1 1
14 18573 1 1 49 ARG CB C 20.008 18.774 -14.959 1.00 . A A . 49 ARG CB 1 1
14 18574 1 1 49 ARG CD C 20.487 18.285 -17.471 1.00 . A A . 49 ARG CD 1 1
14 18575 1 1 49 ARG CG C 19.516 18.846 -16.415 1.00 . A A . 49 ARG CG 1 1
14 18576 1 1 49 ARG CZ C 21.628 16.087 -17.894 1.00 . A A . 49 ARG CZ 1 1
14 18577 1 1 49 ARG H H 22.061 17.562 -14.078 1.00 . A A . 49 ARG H 1 1
14 18578 1 1 49 ARG HA H 21.737 19.853 -15.681 1.00 . A A . 49 ARG HA 1 1
14 18579 1 1 49 ARG HB2 H 20.069 17.729 -14.662 1.00 . A A . 49 ARG HB2 1 1
14 18580 1 1 49 ARG HB3 H 19.246 19.225 -14.324 1.00 . A A . 49 ARG HB3 1 1
14 18581 1 1 49 ARG HD2 H 19.937 18.193 -18.410 1.00 . A A . 49 ARG HD2 1 1
14 18582 1 1 49 ARG HD3 H 21.295 19.001 -17.629 1.00 . A A . 49 ARG HD3 1 1
14 18583 1 1 49 ARG HE H 21.187 16.764 -16.107 1.00 . A A . 49 ARG HE 1 1
14 18584 1 1 49 ARG HG2 H 18.577 18.297 -16.483 1.00 . A A . 49 ARG HG2 1 1
14 18585 1 1 49 ARG HG3 H 19.301 19.890 -16.654 1.00 . A A . 49 ARG HG3 1 1
14 18586 1 1 49 ARG HH11 H 21.280 17.057 -19.608 1.00 . A A . 49 ARG HH11 1 1
14 18587 1 1 49 ARG HH12 H 22.097 15.528 -19.774 1.00 . A A . 49 ARG HH12 1 1
14 18588 1 1 49 ARG HH21 H 22.162 14.931 -16.352 1.00 . A A . 49 ARG HH21 1 1
14 18589 1 1 49 ARG HH22 H 22.601 14.326 -17.941 1.00 . A A . 49 ARG HH22 1 1
14 18590 1 1 49 ARG N N 22.355 18.529 -14.214 1.00 . A A . 49 ARG N 1 1
14 18591 1 1 49 ARG NE N 21.076 16.981 -17.098 1.00 . A A . 49 ARG NE 1 1
14 18592 1 1 49 ARG NH1 N 21.667 16.227 -19.190 1.00 . A A . 49 ARG NH1 1 1
14 18593 1 1 49 ARG NH2 N 22.151 15.019 -17.373 1.00 . A A . 49 ARG NH2 1 1
14 18594 1 1 49 ARG O O 21.453 21.828 -14.346 1.00 . A A . 49 ARG O 1 1
14 18595 1 1 50 TYR C C 21.281 21.567 -10.352 1.00 . A A . 50 TYR C 1 1
14 18596 1 1 50 TYR CA C 20.535 21.668 -11.693 1.00 . A A . 50 TYR CA 1 1
14 18597 1 1 50 TYR CB C 19.001 21.665 -11.475 1.00 . A A . 50 TYR CB 1 1
14 18598 1 1 50 TYR CD1 C 18.291 21.904 -13.909 1.00 . A A . 50 TYR CD1 1 1
14 18599 1 1 50 TYR CD2 C 17.206 20.207 -12.545 1.00 . A A . 50 TYR CD2 1 1
14 18600 1 1 50 TYR CE1 C 17.504 21.530 -15.015 1.00 . A A . 50 TYR CE1 1 1
14 18601 1 1 50 TYR CE2 C 16.417 19.824 -13.649 1.00 . A A . 50 TYR CE2 1 1
14 18602 1 1 50 TYR CG C 18.147 21.249 -12.671 1.00 . A A . 50 TYR CG 1 1
14 18603 1 1 50 TYR CZ C 16.562 20.487 -14.885 1.00 . A A . 50 TYR CZ 1 1
14 18604 1 1 50 TYR H H 20.620 19.617 -12.212 1.00 . A A . 50 TYR H 1 1
14 18605 1 1 50 TYR HA H 20.804 22.615 -12.158 1.00 . A A . 50 TYR HA 1 1
14 18606 1 1 50 TYR HB2 H 18.774 20.985 -10.656 1.00 . A A . 50 TYR HB2 1 1
14 18607 1 1 50 TYR HB3 H 18.676 22.656 -11.147 1.00 . A A . 50 TYR HB3 1 1
14 18608 1 1 50 TYR HD1 H 19.008 22.703 -14.009 1.00 . A A . 50 TYR HD1 1 1
14 18609 1 1 50 TYR HD2 H 17.086 19.702 -11.599 1.00 . A A . 50 TYR HD2 1 1
14 18610 1 1 50 TYR HE1 H 17.615 22.050 -15.956 1.00 . A A . 50 TYR HE1 1 1
14 18611 1 1 50 TYR HE2 H 15.701 19.022 -13.560 1.00 . A A . 50 TYR HE2 1 1
14 18612 1 1 50 TYR HH H 15.998 20.620 -16.738 1.00 . A A . 50 TYR HH 1 1
14 18613 1 1 50 TYR N N 20.882 20.550 -12.578 1.00 . A A . 50 TYR N 1 1
14 18614 1 1 50 TYR O O 21.217 20.528 -9.703 1.00 . A A . 50 TYR O 1 1
14 18615 1 1 50 TYR OH O 15.799 20.108 -15.946 1.00 . A A . 50 TYR OH 1 1
14 18616 1 1 51 ALA C C 21.691 23.669 -7.702 1.00 . A A . 51 ALA C 1 1
14 18617 1 1 51 ALA CA C 22.539 22.700 -8.547 1.00 . A A . 51 ALA CA 1 1
14 18618 1 1 51 ALA CB C 24.023 23.085 -8.599 1.00 . A A . 51 ALA CB 1 1
14 18619 1 1 51 ALA H H 22.063 23.445 -10.488 1.00 . A A . 51 ALA H 1 1
14 18620 1 1 51 ALA HA H 22.481 21.725 -8.062 1.00 . A A . 51 ALA HA 1 1
14 18621 1 1 51 ALA HB1 H 24.158 24.007 -9.163 1.00 . A A . 51 ALA HB1 1 1
14 18622 1 1 51 ALA HB2 H 24.407 23.229 -7.586 1.00 . A A . 51 ALA HB2 1 1
14 18623 1 1 51 ALA HB3 H 24.590 22.281 -9.071 1.00 . A A . 51 ALA HB3 1 1
14 18624 1 1 51 ALA N N 21.986 22.617 -9.912 1.00 . A A . 51 ALA N 1 1
14 18625 1 1 51 ALA O O 21.162 24.643 -8.230 1.00 . A A . 51 ALA O 1 1
14 18626 1 1 52 VAL C C 21.219 24.383 -4.150 1.00 . A A . 52 VAL C 1 1
14 18627 1 1 52 VAL CA C 20.590 24.133 -5.525 1.00 . A A . 52 VAL CA 1 1
14 18628 1 1 52 VAL CB C 19.247 23.372 -5.424 1.00 . A A . 52 VAL CB 1 1
14 18629 1 1 52 VAL CG1 C 18.288 23.978 -4.389 1.00 . A A . 52 VAL CG1 1 1
14 18630 1 1 52 VAL CG2 C 18.518 23.323 -6.773 1.00 . A A . 52 VAL CG2 1 1
14 18631 1 1 52 VAL H H 22.035 22.628 -5.987 1.00 . A A . 52 VAL H 1 1
14 18632 1 1 52 VAL HA H 20.382 25.108 -5.964 1.00 . A A . 52 VAL HA 1 1
14 18633 1 1 52 VAL HB H 19.449 22.345 -5.138 1.00 . A A . 52 VAL HB 1 1
14 18634 1 1 52 VAL HG11 H 18.128 25.036 -4.598 1.00 . A A . 52 VAL HG11 1 1
14 18635 1 1 52 VAL HG12 H 17.328 23.458 -4.424 1.00 . A A . 52 VAL HG12 1 1
14 18636 1 1 52 VAL HG13 H 18.689 23.861 -3.383 1.00 . A A . 52 VAL HG13 1 1
14 18637 1 1 52 VAL HG21 H 17.548 22.841 -6.657 1.00 . A A . 52 VAL HG21 1 1
14 18638 1 1 52 VAL HG22 H 18.373 24.330 -7.160 1.00 . A A . 52 VAL HG22 1 1
14 18639 1 1 52 VAL HG23 H 19.091 22.740 -7.494 1.00 . A A . 52 VAL HG23 1 1
14 18640 1 1 52 VAL N N 21.527 23.411 -6.404 1.00 . A A . 52 VAL N 1 1
14 18641 1 1 52 VAL O O 21.930 23.534 -3.610 1.00 . A A . 52 VAL O 1 1
14 18642 1 1 53 ILE C C 20.593 26.165 -1.193 1.00 . A A . 53 ILE C 1 1
14 18643 1 1 53 ILE CA C 21.573 26.084 -2.356 1.00 . A A . 53 ILE CA 1 1
14 18644 1 1 53 ILE CB C 22.232 27.453 -2.664 1.00 . A A . 53 ILE CB 1 1
14 18645 1 1 53 ILE CD1 C 24.638 26.755 -2.084 1.00 . A A . 53 ILE CD1 1 1
14 18646 1 1 53 ILE CG1 C 23.670 27.245 -3.168 1.00 . A A . 53 ILE CG1 1 1
14 18647 1 1 53 ILE CG2 C 22.215 28.501 -1.527 1.00 . A A . 53 ILE CG2 1 1
14 18648 1 1 53 ILE H H 20.346 26.188 -4.114 1.00 . A A . 53 ILE H 1 1
14 18649 1 1 53 ILE HA H 22.346 25.382 -2.046 1.00 . A A . 53 ILE HA 1 1
14 18650 1 1 53 ILE HB H 21.669 27.895 -3.480 1.00 . A A . 53 ILE HB 1 1
14 18651 1 1 53 ILE HD11 H 24.350 25.772 -1.718 1.00 . A A . 53 ILE HD11 1 1
14 18652 1 1 53 ILE HD12 H 25.637 26.692 -2.504 1.00 . A A . 53 ILE HD12 1 1
14 18653 1 1 53 ILE HD13 H 24.642 27.448 -1.246 1.00 . A A . 53 ILE HD13 1 1
14 18654 1 1 53 ILE HG12 H 23.666 26.526 -3.989 1.00 . A A . 53 ILE HG12 1 1
14 18655 1 1 53 ILE HG13 H 24.039 28.194 -3.559 1.00 . A A . 53 ILE HG13 1 1
14 18656 1 1 53 ILE HG21 H 21.200 28.858 -1.347 1.00 . A A . 53 ILE HG21 1 1
14 18657 1 1 53 ILE HG22 H 22.610 28.082 -0.602 1.00 . A A . 53 ILE HG22 1 1
14 18658 1 1 53 ILE HG23 H 22.817 29.368 -1.813 1.00 . A A . 53 ILE HG23 1 1
14 18659 1 1 53 ILE N N 20.953 25.563 -3.585 1.00 . A A . 53 ILE N 1 1
14 18660 1 1 53 ILE O O 19.573 26.838 -1.282 1.00 . A A . 53 ILE O 1 1
14 18661 1 1 54 ARG C C 21.324 26.082 2.314 1.00 . A A . 54 ARG C 1 1
14 18662 1 1 54 ARG CA C 20.302 25.653 1.244 1.00 . A A . 54 ARG CA 1 1
14 18663 1 1 54 ARG CB C 19.641 24.309 1.598 1.00 . A A . 54 ARG CB 1 1
14 18664 1 1 54 ARG CD C 17.514 24.405 0.102 1.00 . A A . 54 ARG CD 1 1
14 18665 1 1 54 ARG CG C 18.766 23.630 0.526 1.00 . A A . 54 ARG CG 1 1
14 18666 1 1 54 ARG CZ C 15.209 24.629 1.072 1.00 . A A . 54 ARG CZ 1 1
14 18667 1 1 54 ARG H H 21.721 24.888 -0.122 1.00 . A A . 54 ARG H 1 1
14 18668 1 1 54 ARG HA H 19.523 26.423 1.213 1.00 . A A . 54 ARG HA 1 1
14 18669 1 1 54 ARG HB2 H 20.438 23.609 1.829 1.00 . A A . 54 ARG HB2 1 1
14 18670 1 1 54 ARG HB3 H 19.062 24.465 2.506 1.00 . A A . 54 ARG HB3 1 1
14 18671 1 1 54 ARG HD2 H 17.797 25.405 -0.222 1.00 . A A . 54 ARG HD2 1 1
14 18672 1 1 54 ARG HD3 H 17.082 23.875 -0.749 1.00 . A A . 54 ARG HD3 1 1
14 18673 1 1 54 ARG HE H 16.872 24.436 2.138 1.00 . A A . 54 ARG HE 1 1
14 18674 1 1 54 ARG HG2 H 19.373 23.441 -0.361 1.00 . A A . 54 ARG HG2 1 1
14 18675 1 1 54 ARG HG3 H 18.451 22.657 0.907 1.00 . A A . 54 ARG HG3 1 1
14 18676 1 1 54 ARG HH11 H 15.179 24.684 -0.925 1.00 . A A . 54 ARG HH11 1 1
14 18677 1 1 54 ARG HH12 H 13.623 24.813 -0.154 1.00 . A A . 54 ARG HH12 1 1
14 18678 1 1 54 ARG HH21 H 14.855 24.602 3.049 1.00 . A A . 54 ARG HH21 1 1
14 18679 1 1 54 ARG HH22 H 13.454 24.774 2.038 1.00 . A A . 54 ARG HH22 1 1
14 18680 1 1 54 ARG N N 20.966 25.555 -0.065 1.00 . A A . 54 ARG N 1 1
14 18681 1 1 54 ARG NE N 16.520 24.494 1.193 1.00 . A A . 54 ARG NE 1 1
14 18682 1 1 54 ARG NH1 N 14.623 24.720 -0.089 1.00 . A A . 54 ARG NH1 1 1
14 18683 1 1 54 ARG NH2 N 14.451 24.674 2.129 1.00 . A A . 54 ARG NH2 1 1
14 18684 1 1 54 ARG O O 21.647 25.340 3.240 1.00 . A A . 54 ARG O 1 1
14 18685 1 1 55 ILE C C 21.775 28.554 4.275 1.00 . A A . 55 ILE C 1 1
14 18686 1 1 55 ILE CA C 22.705 27.931 3.207 1.00 . A A . 55 ILE CA 1 1
14 18687 1 1 55 ILE CB C 23.653 29.000 2.598 1.00 . A A . 55 ILE CB 1 1
14 18688 1 1 55 ILE CD1 C 25.365 29.349 0.701 1.00 . A A . 55 ILE CD1 1 1
14 18689 1 1 55 ILE CG1 C 24.719 28.365 1.678 1.00 . A A . 55 ILE CG1 1 1
14 18690 1 1 55 ILE CG2 C 24.376 29.786 3.709 1.00 . A A . 55 ILE CG2 1 1
14 18691 1 1 55 ILE H H 21.437 27.896 1.493 1.00 . A A . 55 ILE H 1 1
14 18692 1 1 55 ILE HA H 23.337 27.176 3.671 1.00 . A A . 55 ILE HA 1 1
14 18693 1 1 55 ILE HB H 23.056 29.706 2.015 1.00 . A A . 55 ILE HB 1 1
14 18694 1 1 55 ILE HD11 H 24.607 29.764 0.036 1.00 . A A . 55 ILE HD11 1 1
14 18695 1 1 55 ILE HD12 H 25.864 30.156 1.234 1.00 . A A . 55 ILE HD12 1 1
14 18696 1 1 55 ILE HD13 H 26.110 28.813 0.114 1.00 . A A . 55 ILE HD13 1 1
14 18697 1 1 55 ILE HG12 H 25.519 27.950 2.286 1.00 . A A . 55 ILE HG12 1 1
14 18698 1 1 55 ILE HG13 H 24.278 27.554 1.100 1.00 . A A . 55 ILE HG13 1 1
14 18699 1 1 55 ILE HG21 H 23.662 30.377 4.284 1.00 . A A . 55 ILE HG21 1 1
14 18700 1 1 55 ILE HG22 H 24.909 29.109 4.379 1.00 . A A . 55 ILE HG22 1 1
14 18701 1 1 55 ILE HG23 H 25.089 30.488 3.280 1.00 . A A . 55 ILE HG23 1 1
14 18702 1 1 55 ILE N N 21.876 27.285 2.164 1.00 . A A . 55 ILE N 1 1
14 18703 1 1 55 ILE O O 20.912 29.355 3.905 1.00 . A A . 55 ILE O 1 1
14 18704 1 1 56 PRO C C 21.367 30.438 6.673 1.00 . A A . 56 PRO C 1 1
14 18705 1 1 56 PRO CA C 21.183 28.910 6.651 1.00 . A A . 56 PRO CA 1 1
14 18706 1 1 56 PRO CB C 21.663 28.266 7.958 1.00 . A A . 56 PRO CB 1 1
14 18707 1 1 56 PRO CD C 22.742 27.173 6.135 1.00 . A A . 56 PRO CD 1 1
14 18708 1 1 56 PRO CG C 22.149 26.889 7.513 1.00 . A A . 56 PRO CG 1 1
14 18709 1 1 56 PRO HA H 20.126 28.673 6.514 1.00 . A A . 56 PRO HA 1 1
14 18710 1 1 56 PRO HB2 H 22.504 28.826 8.371 1.00 . A A . 56 PRO HB2 1 1
14 18711 1 1 56 PRO HB3 H 20.859 28.192 8.691 1.00 . A A . 56 PRO HB3 1 1
14 18712 1 1 56 PRO HD2 H 23.779 27.498 6.234 1.00 . A A . 56 PRO HD2 1 1
14 18713 1 1 56 PRO HD3 H 22.675 26.273 5.525 1.00 . A A . 56 PRO HD3 1 1
14 18714 1 1 56 PRO HG2 H 22.890 26.478 8.198 1.00 . A A . 56 PRO HG2 1 1
14 18715 1 1 56 PRO HG3 H 21.298 26.214 7.414 1.00 . A A . 56 PRO HG3 1 1
14 18716 1 1 56 PRO N N 21.941 28.255 5.580 1.00 . A A . 56 PRO N 1 1
14 18717 1 1 56 PRO O O 22.474 30.948 6.491 1.00 . A A . 56 PRO O 1 1
14 18718 1 1 57 GLY C C 20.296 33.444 5.747 1.00 . A A . 57 GLY C 1 1
14 18719 1 1 57 GLY CA C 20.288 32.641 7.057 1.00 . A A . 57 GLY CA 1 1
14 18720 1 1 57 GLY H H 19.405 30.714 7.109 1.00 . A A . 57 GLY H 1 1
14 18721 1 1 57 GLY HA2 H 19.399 32.935 7.613 1.00 . A A . 57 GLY HA2 1 1
14 18722 1 1 57 GLY HA3 H 21.160 32.940 7.640 1.00 . A A . 57 GLY HA3 1 1
14 18723 1 1 57 GLY N N 20.282 31.178 6.917 1.00 . A A . 57 GLY N 1 1
14 18724 1 1 57 GLY O O 20.287 34.676 5.807 1.00 . A A . 57 GLY O 1 1
14 18725 1 1 58 GLN C C 19.314 32.742 2.262 1.00 . A A . 58 GLN C 1 1
14 18726 1 1 58 GLN CA C 20.264 33.449 3.261 1.00 . A A . 58 GLN CA 1 1
14 18727 1 1 58 GLN CB C 21.711 33.602 2.757 1.00 . A A . 58 GLN CB 1 1
14 18728 1 1 58 GLN CD C 23.737 32.694 1.601 1.00 . A A . 58 GLN CD 1 1
14 18729 1 1 58 GLN CG C 22.321 32.374 2.086 1.00 . A A . 58 GLN CG 1 1
14 18730 1 1 58 GLN H H 20.344 31.777 4.592 1.00 . A A . 58 GLN H 1 1
14 18731 1 1 58 GLN HA H 19.867 34.456 3.399 1.00 . A A . 58 GLN HA 1 1
14 18732 1 1 58 GLN HB2 H 21.774 34.437 2.063 1.00 . A A . 58 GLN HB2 1 1
14 18733 1 1 58 GLN HB3 H 22.343 33.829 3.615 1.00 . A A . 58 GLN HB3 1 1
14 18734 1 1 58 GLN HE21 H 23.232 32.513 -0.349 1.00 . A A . 58 GLN HE21 1 1
14 18735 1 1 58 GLN HE22 H 24.843 33.131 -0.002 1.00 . A A . 58 GLN HE22 1 1
14 18736 1 1 58 GLN HG2 H 22.349 31.576 2.820 1.00 . A A . 58 GLN HG2 1 1
14 18737 1 1 58 GLN HG3 H 21.707 32.058 1.241 1.00 . A A . 58 GLN HG3 1 1
14 18738 1 1 58 GLN N N 20.297 32.789 4.578 1.00 . A A . 58 GLN N 1 1
14 18739 1 1 58 GLN NE2 N 23.967 32.723 0.306 1.00 . A A . 58 GLN NE2 1 1
14 18740 1 1 58 GLN O O 18.993 31.565 2.456 1.00 . A A . 58 GLN O 1 1
14 18741 1 1 58 GLN OE1 O 24.645 32.978 2.369 1.00 . A A . 58 GLN OE1 1 1
14 18742 1 1 59 PRO C C 18.404 31.756 -0.624 1.00 . A A . 59 PRO C 1 1
14 18743 1 1 59 PRO CA C 17.847 32.873 0.277 1.00 . A A . 59 PRO CA 1 1
14 18744 1 1 59 PRO CB C 17.324 34.063 -0.534 1.00 . A A . 59 PRO CB 1 1
14 18745 1 1 59 PRO CD C 19.112 34.818 0.855 1.00 . A A . 59 PRO CD 1 1
14 18746 1 1 59 PRO CG C 18.501 35.035 -0.526 1.00 . A A . 59 PRO CG 1 1
14 18747 1 1 59 PRO HA H 17.017 32.463 0.854 1.00 . A A . 59 PRO HA 1 1
14 18748 1 1 59 PRO HB2 H 17.035 33.784 -1.548 1.00 . A A . 59 PRO HB2 1 1
14 18749 1 1 59 PRO HB3 H 16.479 34.516 -0.011 1.00 . A A . 59 PRO HB3 1 1
14 18750 1 1 59 PRO HD2 H 20.178 35.028 0.809 1.00 . A A . 59 PRO HD2 1 1
14 18751 1 1 59 PRO HD3 H 18.626 35.474 1.580 1.00 . A A . 59 PRO HD3 1 1
14 18752 1 1 59 PRO HG2 H 19.221 34.748 -1.294 1.00 . A A . 59 PRO HG2 1 1
14 18753 1 1 59 PRO HG3 H 18.179 36.066 -0.667 1.00 . A A . 59 PRO HG3 1 1
14 18754 1 1 59 PRO N N 18.839 33.427 1.200 1.00 . A A . 59 PRO N 1 1
14 18755 1 1 59 PRO O O 19.580 31.743 -1.000 1.00 . A A . 59 PRO O 1 1
14 18756 1 1 60 VAL C C 18.168 30.173 -3.303 1.00 . A A . 60 VAL C 1 1
14 18757 1 1 60 VAL CA C 17.801 29.689 -1.894 1.00 . A A . 60 VAL CA 1 1
14 18758 1 1 60 VAL CB C 16.577 28.745 -1.944 1.00 . A A . 60 VAL CB 1 1
14 18759 1 1 60 VAL CG1 C 16.712 27.595 -2.952 1.00 . A A . 60 VAL CG1 1 1
14 18760 1 1 60 VAL CG2 C 16.302 28.135 -0.563 1.00 . A A . 60 VAL CG2 1 1
14 18761 1 1 60 VAL H H 16.606 30.878 -0.578 1.00 . A A . 60 VAL H 1 1
14 18762 1 1 60 VAL HA H 18.652 29.131 -1.493 1.00 . A A . 60 VAL HA 1 1
14 18763 1 1 60 VAL HB H 15.702 29.330 -2.232 1.00 . A A . 60 VAL HB 1 1
14 18764 1 1 60 VAL HG11 H 17.576 26.976 -2.723 1.00 . A A . 60 VAL HG11 1 1
14 18765 1 1 60 VAL HG12 H 15.816 26.973 -2.924 1.00 . A A . 60 VAL HG12 1 1
14 18766 1 1 60 VAL HG13 H 16.812 27.989 -3.961 1.00 . A A . 60 VAL HG13 1 1
14 18767 1 1 60 VAL HG21 H 17.180 27.589 -0.214 1.00 . A A . 60 VAL HG21 1 1
14 18768 1 1 60 VAL HG22 H 16.061 28.913 0.161 1.00 . A A . 60 VAL HG22 1 1
14 18769 1 1 60 VAL HG23 H 15.451 27.455 -0.620 1.00 . A A . 60 VAL HG23 1 1
14 18770 1 1 60 VAL N N 17.521 30.826 -0.996 1.00 . A A . 60 VAL N 1 1
14 18771 1 1 60 VAL O O 17.446 30.969 -3.909 1.00 . A A . 60 VAL O 1 1
14 18772 1 1 61 VAL C C 19.452 28.479 -5.967 1.00 . A A . 61 VAL C 1 1
14 18773 1 1 61 VAL CA C 19.707 29.798 -5.238 1.00 . A A . 61 VAL CA 1 1
14 18774 1 1 61 VAL CB C 21.183 30.251 -5.334 1.00 . A A . 61 VAL CB 1 1
14 18775 1 1 61 VAL CG1 C 21.649 30.437 -6.782 1.00 . A A . 61 VAL CG1 1 1
14 18776 1 1 61 VAL CG2 C 21.412 31.577 -4.598 1.00 . A A . 61 VAL CG2 1 1
14 18777 1 1 61 VAL H H 19.807 29.025 -3.244 1.00 . A A . 61 VAL H 1 1
14 18778 1 1 61 VAL HA H 19.097 30.565 -5.719 1.00 . A A . 61 VAL HA 1 1
14 18779 1 1 61 VAL HB H 21.824 29.501 -4.882 1.00 . A A . 61 VAL HB 1 1
14 18780 1 1 61 VAL HG11 H 22.683 30.780 -6.782 1.00 . A A . 61 VAL HG11 1 1
14 18781 1 1 61 VAL HG12 H 21.617 29.489 -7.320 1.00 . A A . 61 VAL HG12 1 1
14 18782 1 1 61 VAL HG13 H 21.022 31.171 -7.290 1.00 . A A . 61 VAL HG13 1 1
14 18783 1 1 61 VAL HG21 H 20.777 32.357 -5.019 1.00 . A A . 61 VAL HG21 1 1
14 18784 1 1 61 VAL HG22 H 21.184 31.465 -3.538 1.00 . A A . 61 VAL HG22 1 1
14 18785 1 1 61 VAL HG23 H 22.457 31.876 -4.686 1.00 . A A . 61 VAL HG23 1 1
14 18786 1 1 61 VAL N N 19.272 29.642 -3.838 1.00 . A A . 61 VAL N 1 1
14 18787 1 1 61 VAL O O 19.639 27.407 -5.390 1.00 . A A . 61 VAL O 1 1
14 18788 1 1 62 GLU C C 19.350 27.593 -9.471 1.00 . A A . 62 GLU C 1 1
14 18789 1 1 62 GLU CA C 18.740 27.373 -8.073 1.00 . A A . 62 GLU CA 1 1
14 18790 1 1 62 GLU CB C 17.221 27.151 -8.195 1.00 . A A . 62 GLU CB 1 1
14 18791 1 1 62 GLU CD C 15.007 26.656 -7.075 1.00 . A A . 62 GLU CD 1 1
14 18792 1 1 62 GLU CG C 16.508 26.918 -6.858 1.00 . A A . 62 GLU CG 1 1
14 18793 1 1 62 GLU H H 19.001 29.429 -7.728 1.00 . A A . 62 GLU H 1 1
14 18794 1 1 62 GLU HA H 19.187 26.478 -7.638 1.00 . A A . 62 GLU HA 1 1
14 18795 1 1 62 GLU HB2 H 16.768 28.018 -8.678 1.00 . A A . 62 GLU HB2 1 1
14 18796 1 1 62 GLU HB3 H 17.052 26.282 -8.833 1.00 . A A . 62 GLU HB3 1 1
14 18797 1 1 62 GLU HG2 H 16.966 26.070 -6.347 1.00 . A A . 62 GLU HG2 1 1
14 18798 1 1 62 GLU HG3 H 16.630 27.800 -6.229 1.00 . A A . 62 GLU HG3 1 1
14 18799 1 1 62 GLU N N 19.032 28.540 -7.229 1.00 . A A . 62 GLU N 1 1
14 18800 1 1 62 GLU O O 18.942 28.496 -10.206 1.00 . A A . 62 GLU O 1 1
14 18801 1 1 62 GLU OE1 O 14.215 27.631 -7.089 1.00 . A A . 62 GLU OE1 1 1
14 18802 1 1 62 GLU OE2 O 14.607 25.476 -7.227 1.00 . A A . 62 GLU OE2 1 1
14 18803 1 1 63 VAL C C 20.292 26.036 -12.196 1.00 . A A . 63 VAL C 1 1
14 18804 1 1 63 VAL CA C 21.055 26.823 -11.121 1.00 . A A . 63 VAL CA 1 1
14 18805 1 1 63 VAL CB C 22.473 26.253 -10.926 1.00 . A A . 63 VAL CB 1 1
14 18806 1 1 63 VAL CG1 C 23.356 26.444 -12.154 1.00 . A A . 63 VAL CG1 1 1
14 18807 1 1 63 VAL CG2 C 23.229 26.870 -9.743 1.00 . A A . 63 VAL CG2 1 1
14 18808 1 1 63 VAL H H 20.636 26.039 -9.210 1.00 . A A . 63 VAL H 1 1
14 18809 1 1 63 VAL HA H 21.138 27.857 -11.452 1.00 . A A . 63 VAL HA 1 1
14 18810 1 1 63 VAL HB H 22.390 25.189 -10.739 1.00 . A A . 63 VAL HB 1 1
14 18811 1 1 63 VAL HG11 H 23.002 25.835 -12.988 1.00 . A A . 63 VAL HG11 1 1
14 18812 1 1 63 VAL HG12 H 23.355 27.498 -12.434 1.00 . A A . 63 VAL HG12 1 1
14 18813 1 1 63 VAL HG13 H 24.371 26.131 -11.915 1.00 . A A . 63 VAL HG13 1 1
14 18814 1 1 63 VAL HG21 H 23.420 27.926 -9.916 1.00 . A A . 63 VAL HG21 1 1
14 18815 1 1 63 VAL HG22 H 22.685 26.751 -8.806 1.00 . A A . 63 VAL HG22 1 1
14 18816 1 1 63 VAL HG23 H 24.176 26.349 -9.637 1.00 . A A . 63 VAL HG23 1 1
14 18817 1 1 63 VAL N N 20.344 26.783 -9.836 1.00 . A A . 63 VAL N 1 1
14 18818 1 1 63 VAL O O 19.616 25.053 -11.885 1.00 . A A . 63 VAL O 1 1
14 18819 1 1 64 GLY C C 18.324 25.898 -14.723 1.00 . A A . 64 GLY C 1 1
14 18820 1 1 64 GLY CA C 19.835 25.670 -14.592 1.00 . A A . 64 GLY CA 1 1
14 18821 1 1 64 GLY H H 21.068 27.163 -13.717 1.00 . A A . 64 GLY H 1 1
14 18822 1 1 64 GLY HA2 H 20.307 25.989 -15.521 1.00 . A A . 64 GLY HA2 1 1
14 18823 1 1 64 GLY HA3 H 20.038 24.605 -14.475 1.00 . A A . 64 GLY HA3 1 1
14 18824 1 1 64 GLY N N 20.431 26.408 -13.472 1.00 . A A . 64 GLY N 1 1
14 18825 1 1 64 GLY O O 17.902 26.916 -15.280 1.00 . A A . 64 GLY O 1 1
14 18826 1 1 65 THR C C 15.447 24.292 -13.047 1.00 . A A . 65 THR C 1 1
14 18827 1 1 65 THR CA C 16.041 24.987 -14.282 1.00 . A A . 65 THR CA 1 1
14 18828 1 1 65 THR CB C 15.499 24.300 -15.564 1.00 . A A . 65 THR CB 1 1
14 18829 1 1 65 THR CG2 C 14.083 24.754 -15.934 1.00 . A A . 65 THR CG2 1 1
14 18830 1 1 65 THR H H 17.928 24.274 -13.580 1.00 . A A . 65 THR H 1 1
14 18831 1 1 65 THR HA H 15.708 26.026 -14.279 1.00 . A A . 65 THR HA 1 1
14 18832 1 1 65 THR HB H 15.484 23.222 -15.411 1.00 . A A . 65 THR HB 1 1
14 18833 1 1 65 THR HG1 H 15.880 24.138 -17.460 1.00 . A A . 65 THR HG1 1 1
14 18834 1 1 65 THR HG21 H 14.039 25.842 -16.001 1.00 . A A . 65 THR HG21 1 1
14 18835 1 1 65 THR HG22 H 13.366 24.405 -15.192 1.00 . A A . 65 THR HG22 1 1
14 18836 1 1 65 THR HG23 H 13.793 24.326 -16.895 1.00 . A A . 65 THR HG23 1 1
14 18837 1 1 65 THR N N 17.520 24.957 -14.217 1.00 . A A . 65 THR N 1 1
14 18838 1 1 65 THR O O 16.103 23.469 -12.412 1.00 . A A . 65 THR O 1 1
14 18839 1 1 65 THR OG1 O 16.293 24.573 -16.704 1.00 . A A . 65 THR OG1 1 1
14 18840 1 1 66 LYS C C 13.067 22.430 -12.185 1.00 . A A . 66 LYS C 1 1
14 18841 1 1 66 LYS CA C 13.451 23.837 -11.662 1.00 . A A . 66 LYS CA 1 1
14 18842 1 1 66 LYS CB C 12.220 24.654 -11.229 1.00 . A A . 66 LYS CB 1 1
14 18843 1 1 66 LYS CD C 10.227 24.848 -9.679 1.00 . A A . 66 LYS CD 1 1
14 18844 1 1 66 LYS CE C 9.454 24.162 -8.544 1.00 . A A . 66 LYS CE 1 1
14 18845 1 1 66 LYS CG C 11.448 24.003 -10.071 1.00 . A A . 66 LYS CG 1 1
14 18846 1 1 66 LYS H H 13.731 25.355 -13.136 1.00 . A A . 66 LYS H 1 1
14 18847 1 1 66 LYS HA H 14.117 23.734 -10.803 1.00 . A A . 66 LYS HA 1 1
14 18848 1 1 66 LYS HB2 H 12.551 25.645 -10.912 1.00 . A A . 66 LYS HB2 1 1
14 18849 1 1 66 LYS HB3 H 11.549 24.771 -12.083 1.00 . A A . 66 LYS HB3 1 1
14 18850 1 1 66 LYS HD2 H 10.561 25.835 -9.352 1.00 . A A . 66 LYS HD2 1 1
14 18851 1 1 66 LYS HD3 H 9.575 24.961 -10.548 1.00 . A A . 66 LYS HD3 1 1
14 18852 1 1 66 LYS HE2 H 9.158 23.161 -8.875 1.00 . A A . 66 LYS HE2 1 1
14 18853 1 1 66 LYS HE3 H 10.121 24.047 -7.683 1.00 . A A . 66 LYS HE3 1 1
14 18854 1 1 66 LYS HG2 H 11.105 23.013 -10.370 1.00 . A A . 66 LYS HG2 1 1
14 18855 1 1 66 LYS HG3 H 12.108 23.904 -9.209 1.00 . A A . 66 LYS HG3 1 1
14 18856 1 1 66 LYS HZ1 H 7.607 25.046 -8.929 1.00 . A A . 66 LYS HZ1 1 1
14 18857 1 1 66 LYS HZ2 H 8.497 25.868 -7.828 1.00 . A A . 66 LYS HZ2 1 1
14 18858 1 1 66 LYS HZ3 H 7.746 24.482 -7.404 1.00 . A A . 66 LYS HZ3 1 1
14 18859 1 1 66 LYS N N 14.193 24.587 -12.688 1.00 . A A . 66 LYS N 1 1
14 18860 1 1 66 LYS NZ N 8.249 24.942 -8.153 1.00 . A A . 66 LYS NZ 1 1
14 18861 1 1 66 LYS O O 12.503 22.335 -13.281 1.00 . A A . 66 LYS O 1 1
14 18862 1 1 67 PRO C C 11.540 19.598 -11.677 1.00 . A A . 67 PRO C 1 1
14 18863 1 1 67 PRO CA C 13.022 19.972 -11.826 1.00 . A A . 67 PRO CA 1 1
14 18864 1 1 67 PRO CB C 13.864 19.085 -10.915 1.00 . A A . 67 PRO CB 1 1
14 18865 1 1 67 PRO CD C 14.051 21.347 -10.170 1.00 . A A . 67 PRO CD 1 1
14 18866 1 1 67 PRO CG C 14.011 19.917 -9.650 1.00 . A A . 67 PRO CG 1 1
14 18867 1 1 67 PRO HA H 13.328 19.808 -12.862 1.00 . A A . 67 PRO HA 1 1
14 18868 1 1 67 PRO HB2 H 13.367 18.138 -10.712 1.00 . A A . 67 PRO HB2 1 1
14 18869 1 1 67 PRO HB3 H 14.845 18.919 -11.358 1.00 . A A . 67 PRO HB3 1 1
14 18870 1 1 67 PRO HD2 H 13.564 22.016 -9.466 1.00 . A A . 67 PRO HD2 1 1
14 18871 1 1 67 PRO HD3 H 15.085 21.645 -10.343 1.00 . A A . 67 PRO HD3 1 1
14 18872 1 1 67 PRO HG2 H 13.143 19.777 -9.003 1.00 . A A . 67 PRO HG2 1 1
14 18873 1 1 67 PRO HG3 H 14.930 19.661 -9.137 1.00 . A A . 67 PRO HG3 1 1
14 18874 1 1 67 PRO N N 13.334 21.346 -11.432 1.00 . A A . 67 PRO N 1 1
14 18875 1 1 67 PRO O O 10.799 20.171 -10.874 1.00 . A A . 67 PRO O 1 1
14 18876 1 1 68 THR C C 9.195 17.279 -11.444 1.00 . A A . 68 THR C 1 1
14 18877 1 1 68 THR CA C 9.707 18.195 -12.570 1.00 . A A . 68 THR CA 1 1
14 18878 1 1 68 THR CB C 9.458 17.601 -13.970 1.00 . A A . 68 THR CB 1 1
14 18879 1 1 68 THR CG2 C 10.158 16.260 -14.211 1.00 . A A . 68 THR CG2 1 1
14 18880 1 1 68 THR H H 11.746 18.336 -13.174 1.00 . A A . 68 THR H 1 1
14 18881 1 1 68 THR HA H 9.110 19.105 -12.517 1.00 . A A . 68 THR HA 1 1
14 18882 1 1 68 THR HB H 9.829 18.316 -14.706 1.00 . A A . 68 THR HB 1 1
14 18883 1 1 68 THR HG1 H 7.978 17.129 -15.122 1.00 . A A . 68 THR HG1 1 1
14 18884 1 1 68 THR HG21 H 10.081 15.996 -15.267 1.00 . A A . 68 THR HG21 1 1
14 18885 1 1 68 THR HG22 H 9.686 15.476 -13.621 1.00 . A A . 68 THR HG22 1 1
14 18886 1 1 68 THR HG23 H 11.216 16.327 -13.951 1.00 . A A . 68 THR HG23 1 1
14 18887 1 1 68 THR N N 11.132 18.580 -12.440 1.00 . A A . 68 THR N 1 1
14 18888 1 1 68 THR O O 8.033 17.372 -11.042 1.00 . A A . 68 THR O 1 1
14 18889 1 1 68 THR OG1 O 8.080 17.415 -14.203 1.00 . A A . 68 THR OG1 1 1
14 18890 1 1 69 GLY C C 10.308 14.036 -10.159 1.00 . A A . 69 GLY C 1 1
14 18891 1 1 69 GLY CA C 9.759 15.431 -9.855 1.00 . A A . 69 GLY CA 1 1
14 18892 1 1 69 GLY H H 10.994 16.426 -11.299 1.00 . A A . 69 GLY H 1 1
14 18893 1 1 69 GLY HA2 H 10.168 15.771 -8.904 1.00 . A A . 69 GLY HA2 1 1
14 18894 1 1 69 GLY HA3 H 8.679 15.326 -9.762 1.00 . A A . 69 GLY HA3 1 1
14 18895 1 1 69 GLY N N 10.069 16.421 -10.905 1.00 . A A . 69 GLY N 1 1
14 18896 1 1 69 GLY O O 10.767 13.326 -9.266 1.00 . A A . 69 GLY O 1 1
14 18897 1 1 70 ASP C C 12.539 12.713 -12.106 1.00 . A A . 70 ASP C 1 1
14 18898 1 1 70 ASP CA C 11.015 12.495 -11.995 1.00 . A A . 70 ASP CA 1 1
14 18899 1 1 70 ASP CB C 10.351 12.103 -13.323 1.00 . A A . 70 ASP CB 1 1
14 18900 1 1 70 ASP CG C 8.826 11.945 -13.207 1.00 . A A . 70 ASP CG 1 1
14 18901 1 1 70 ASP H H 9.903 14.306 -12.102 1.00 . A A . 70 ASP H 1 1
14 18902 1 1 70 ASP HA H 10.865 11.665 -11.302 1.00 . A A . 70 ASP HA 1 1
14 18903 1 1 70 ASP HB2 H 10.566 12.887 -14.051 1.00 . A A . 70 ASP HB2 1 1
14 18904 1 1 70 ASP HB3 H 10.788 11.168 -13.677 1.00 . A A . 70 ASP HB3 1 1
14 18905 1 1 70 ASP N N 10.347 13.681 -11.445 1.00 . A A . 70 ASP N 1 1
14 18906 1 1 70 ASP O O 13.125 12.697 -13.192 1.00 . A A . 70 ASP O 1 1
14 18907 1 1 70 ASP OD1 O 8.379 10.987 -12.529 1.00 . A A . 70 ASP OD1 1 1
14 18908 1 1 70 ASP OD2 O 8.077 12.761 -13.794 1.00 . A A . 70 ASP OD2 1 1
14 18909 1 1 71 VAL C C 15.320 12.719 -9.696 1.00 . A A . 71 VAL C 1 1
14 18910 1 1 71 VAL CA C 14.577 13.420 -10.848 1.00 . A A . 71 VAL CA 1 1
14 18911 1 1 71 VAL CB C 14.701 14.960 -10.738 1.00 . A A . 71 VAL CB 1 1
14 18912 1 1 71 VAL CG1 C 14.130 15.687 -11.974 1.00 . A A . 71 VAL CG1 1 1
14 18913 1 1 71 VAL CG2 C 14.046 15.529 -9.472 1.00 . A A . 71 VAL CG2 1 1
14 18914 1 1 71 VAL H H 12.648 12.954 -10.108 1.00 . A A . 71 VAL H 1 1
14 18915 1 1 71 VAL HA H 15.088 13.125 -11.763 1.00 . A A . 71 VAL HA 1 1
14 18916 1 1 71 VAL HB H 15.761 15.205 -10.683 1.00 . A A . 71 VAL HB 1 1
14 18917 1 1 71 VAL HG11 H 13.041 15.770 -11.944 1.00 . A A . 71 VAL HG11 1 1
14 18918 1 1 71 VAL HG12 H 14.547 16.689 -12.044 1.00 . A A . 71 VAL HG12 1 1
14 18919 1 1 71 VAL HG13 H 14.415 15.157 -12.882 1.00 . A A . 71 VAL HG13 1 1
14 18920 1 1 71 VAL HG21 H 14.290 16.585 -9.377 1.00 . A A . 71 VAL HG21 1 1
14 18921 1 1 71 VAL HG22 H 12.963 15.409 -9.509 1.00 . A A . 71 VAL HG22 1 1
14 18922 1 1 71 VAL HG23 H 14.431 15.025 -8.587 1.00 . A A . 71 VAL HG23 1 1
14 18923 1 1 71 VAL N N 13.174 12.994 -10.961 1.00 . A A . 71 VAL N 1 1
14 18924 1 1 71 VAL O O 14.724 12.275 -8.712 1.00 . A A . 71 VAL O 1 1
14 18925 1 1 72 LEU C C 18.134 13.267 -8.004 1.00 . A A . 72 LEU C 1 1
14 18926 1 1 72 LEU CA C 17.626 12.126 -8.869 1.00 . A A . 72 LEU CA 1 1
14 18927 1 1 72 LEU CB C 18.832 11.564 -9.642 1.00 . A A . 72 LEU CB 1 1
14 18928 1 1 72 LEU CD1 C 19.465 10.159 -11.638 1.00 . A A . 72 LEU CD1 1 1
14 18929 1 1 72 LEU CD2 C 18.441 9.098 -9.641 1.00 . A A . 72 LEU CD2 1 1
14 18930 1 1 72 LEU CG C 18.466 10.357 -10.500 1.00 . A A . 72 LEU CG 1 1
14 18931 1 1 72 LEU H H 17.030 13.082 -10.662 1.00 . A A . 72 LEU H 1 1
14 18932 1 1 72 LEU HA H 17.182 11.356 -8.236 1.00 . A A . 72 LEU HA 1 1
14 18933 1 1 72 LEU HB2 H 19.206 12.350 -10.295 1.00 . A A . 72 LEU HB2 1 1
14 18934 1 1 72 LEU HB3 H 19.632 11.297 -8.949 1.00 . A A . 72 LEU HB3 1 1
14 18935 1 1 72 LEU HD11 H 19.185 9.285 -12.223 1.00 . A A . 72 LEU HD11 1 1
14 18936 1 1 72 LEU HD12 H 20.472 10.031 -11.243 1.00 . A A . 72 LEU HD12 1 1
14 18937 1 1 72 LEU HD13 H 19.442 11.029 -12.293 1.00 . A A . 72 LEU HD13 1 1
14 18938 1 1 72 LEU HD21 H 17.750 9.235 -8.809 1.00 . A A . 72 LEU HD21 1 1
14 18939 1 1 72 LEU HD22 H 19.440 8.915 -9.245 1.00 . A A . 72 LEU HD22 1 1
14 18940 1 1 72 LEU HD23 H 18.121 8.249 -10.242 1.00 . A A . 72 LEU HD23 1 1
14 18941 1 1 72 LEU HG H 17.482 10.543 -10.919 1.00 . A A . 72 LEU HG 1 1
14 18942 1 1 72 LEU N N 16.643 12.639 -9.831 1.00 . A A . 72 LEU N 1 1
14 18943 1 1 72 LEU O O 18.418 14.335 -8.545 1.00 . A A . 72 LEU O 1 1
14 18944 1 1 73 GLN C C 20.003 13.808 -5.035 1.00 . A A . 73 GLN C 1 1
14 18945 1 1 73 GLN CA C 18.692 14.130 -5.768 1.00 . A A . 73 GLN CA 1 1
14 18946 1 1 73 GLN CB C 17.548 14.364 -4.767 1.00 . A A . 73 GLN CB 1 1
14 18947 1 1 73 GLN CD C 15.319 15.530 -4.383 1.00 . A A . 73 GLN CD 1 1
14 18948 1 1 73 GLN CG C 16.311 15.004 -5.421 1.00 . A A . 73 GLN CG 1 1
14 18949 1 1 73 GLN H H 17.918 12.243 -6.207 1.00 . A A . 73 GLN H 1 1
14 18950 1 1 73 GLN HA H 18.840 15.073 -6.287 1.00 . A A . 73 GLN HA 1 1
14 18951 1 1 73 GLN HB2 H 17.262 13.416 -4.308 1.00 . A A . 73 GLN HB2 1 1
14 18952 1 1 73 GLN HB3 H 17.909 15.032 -3.984 1.00 . A A . 73 GLN HB3 1 1
14 18953 1 1 73 GLN HE21 H 15.005 17.251 -5.419 1.00 . A A . 73 GLN HE21 1 1
14 18954 1 1 73 GLN HE22 H 14.150 17.083 -3.882 1.00 . A A . 73 GLN HE22 1 1
14 18955 1 1 73 GLN HG2 H 16.633 15.831 -6.050 1.00 . A A . 73 GLN HG2 1 1
14 18956 1 1 73 GLN HG3 H 15.805 14.280 -6.058 1.00 . A A . 73 GLN HG3 1 1
14 18957 1 1 73 GLN N N 18.306 13.056 -6.700 1.00 . A A . 73 GLN N 1 1
14 18958 1 1 73 GLN NE2 N 14.778 16.713 -4.576 1.00 . A A . 73 GLN NE2 1 1
14 18959 1 1 73 GLN O O 20.017 13.014 -4.097 1.00 . A A . 73 GLN O 1 1
14 18960 1 1 73 GLN OE1 O 15.020 14.895 -3.379 1.00 . A A . 73 GLN OE1 1 1
14 18961 1 1 74 GLY C C 22.397 15.473 -3.624 1.00 . A A . 74 GLY C 1 1
14 18962 1 1 74 GLY CA C 22.384 14.418 -4.727 1.00 . A A . 74 GLY CA 1 1
14 18963 1 1 74 GLY H H 20.972 15.207 -6.095 1.00 . A A . 74 GLY H 1 1
14 18964 1 1 74 GLY HA2 H 22.573 13.433 -4.298 1.00 . A A . 74 GLY HA2 1 1
14 18965 1 1 74 GLY HA3 H 23.182 14.660 -5.421 1.00 . A A . 74 GLY HA3 1 1
14 18966 1 1 74 GLY N N 21.104 14.440 -5.444 1.00 . A A . 74 GLY N 1 1
14 18967 1 1 74 GLY O O 21.733 16.495 -3.767 1.00 . A A . 74 GLY O 1 1
14 18968 1 1 75 ARG C C 24.489 16.138 -0.631 1.00 . A A . 75 ARG C 1 1
14 18969 1 1 75 ARG CA C 23.121 16.118 -1.331 1.00 . A A . 75 ARG CA 1 1
14 18970 1 1 75 ARG CB C 21.987 15.631 -0.403 1.00 . A A . 75 ARG CB 1 1
14 18971 1 1 75 ARG CD C 20.386 16.131 1.484 1.00 . A A . 75 ARG CD 1 1
14 18972 1 1 75 ARG CG C 21.586 16.647 0.679 1.00 . A A . 75 ARG CG 1 1
14 18973 1 1 75 ARG CZ C 20.441 17.254 3.734 1.00 . A A . 75 ARG CZ 1 1
14 18974 1 1 75 ARG H H 23.824 14.500 -2.558 1.00 . A A . 75 ARG H 1 1
14 18975 1 1 75 ARG HA H 22.897 17.139 -1.640 1.00 . A A . 75 ARG HA 1 1
14 18976 1 1 75 ARG HB2 H 21.101 15.439 -1.013 1.00 . A A . 75 ARG HB2 1 1
14 18977 1 1 75 ARG HB3 H 22.278 14.691 0.067 1.00 . A A . 75 ARG HB3 1 1
14 18978 1 1 75 ARG HD2 H 19.553 15.960 0.798 1.00 . A A . 75 ARG HD2 1 1
14 18979 1 1 75 ARG HD3 H 20.633 15.173 1.947 1.00 . A A . 75 ARG HD3 1 1
14 18980 1 1 75 ARG HE H 19.173 17.690 2.267 1.00 . A A . 75 ARG HE 1 1
14 18981 1 1 75 ARG HG2 H 22.421 16.823 1.357 1.00 . A A . 75 ARG HG2 1 1
14 18982 1 1 75 ARG HG3 H 21.309 17.589 0.203 1.00 . A A . 75 ARG HG3 1 1
14 18983 1 1 75 ARG HH11 H 21.861 15.851 3.594 1.00 . A A . 75 ARG HH11 1 1
14 18984 1 1 75 ARG HH12 H 21.791 16.690 5.117 1.00 . A A . 75 ARG HH12 1 1
14 18985 1 1 75 ARG HH21 H 19.115 18.668 4.259 1.00 . A A . 75 ARG HH21 1 1
14 18986 1 1 75 ARG HH22 H 20.282 18.246 5.473 1.00 . A A . 75 ARG HH22 1 1
14 18987 1 1 75 ARG N N 23.141 15.258 -2.535 1.00 . A A . 75 ARG N 1 1
14 18988 1 1 75 ARG NE N 19.957 17.102 2.512 1.00 . A A . 75 ARG NE 1 1
14 18989 1 1 75 ARG NH1 N 21.446 16.554 4.181 1.00 . A A . 75 ARG NH1 1 1
14 18990 1 1 75 ARG NH2 N 19.915 18.126 4.544 1.00 . A A . 75 ARG NH2 1 1
14 18991 1 1 75 ARG O O 25.257 15.187 -0.762 1.00 . A A . 75 ARG O 1 1
14 18992 1 1 76 ALA C C 25.913 18.483 1.957 1.00 . A A . 76 ALA C 1 1
14 18993 1 1 76 ALA CA C 26.022 17.376 0.885 1.00 . A A . 76 ALA CA 1 1
14 18994 1 1 76 ALA CB C 27.154 17.687 -0.096 1.00 . A A . 76 ALA CB 1 1
14 18995 1 1 76 ALA H H 24.033 17.888 0.256 1.00 . A A . 76 ALA H 1 1
14 18996 1 1 76 ALA HA H 26.245 16.437 1.395 1.00 . A A . 76 ALA HA 1 1
14 18997 1 1 76 ALA HB1 H 28.087 17.861 0.443 1.00 . A A . 76 ALA HB1 1 1
14 18998 1 1 76 ALA HB2 H 27.297 16.845 -0.771 1.00 . A A . 76 ALA HB2 1 1
14 18999 1 1 76 ALA HB3 H 26.894 18.567 -0.684 1.00 . A A . 76 ALA HB3 1 1
14 19000 1 1 76 ALA N N 24.789 17.217 0.098 1.00 . A A . 76 ALA N 1 1
14 19001 1 1 76 ALA O O 25.001 19.309 1.905 1.00 . A A . 76 ALA O 1 1
14 19002 1 1 77 THR C C 28.343 20.103 4.078 1.00 . A A . 77 THR C 1 1
14 19003 1 1 77 THR CA C 26.940 19.494 4.008 1.00 . A A . 77 THR CA 1 1
14 19004 1 1 77 THR CB C 26.605 18.800 5.343 1.00 . A A . 77 THR CB 1 1
14 19005 1 1 77 THR CG2 C 26.681 19.729 6.560 1.00 . A A . 77 THR CG2 1 1
14 19006 1 1 77 THR H H 27.655 17.885 2.803 1.00 . A A . 77 THR H 1 1
14 19007 1 1 77 THR HA H 26.221 20.297 3.855 1.00 . A A . 77 THR HA 1 1
14 19008 1 1 77 THR HB H 27.306 17.978 5.495 1.00 . A A . 77 THR HB 1 1
14 19009 1 1 77 THR HG1 H 25.154 17.780 6.125 1.00 . A A . 77 THR HG1 1 1
14 19010 1 1 77 THR HG21 H 27.687 20.137 6.666 1.00 . A A . 77 THR HG21 1 1
14 19011 1 1 77 THR HG22 H 26.449 19.170 7.467 1.00 . A A . 77 THR HG22 1 1
14 19012 1 1 77 THR HG23 H 25.975 20.551 6.461 1.00 . A A . 77 THR HG23 1 1
14 19013 1 1 77 THR N N 26.874 18.529 2.889 1.00 . A A . 77 THR N 1 1
14 19014 1 1 77 THR O O 29.309 19.407 4.400 1.00 . A A . 77 THR O 1 1
14 19015 1 1 77 THR OG1 O 25.295 18.267 5.304 1.00 . A A . 77 THR OG1 1 1
14 19016 1 1 78 GLY C C 30.325 22.452 5.095 1.00 . A A . 78 GLY C 1 1
14 19017 1 1 78 GLY CA C 29.738 22.112 3.722 1.00 . A A . 78 GLY CA 1 1
14 19018 1 1 78 GLY H H 27.661 21.871 3.359 1.00 . A A . 78 GLY H 1 1
14 19019 1 1 78 GLY HA2 H 30.470 21.514 3.179 1.00 . A A . 78 GLY HA2 1 1
14 19020 1 1 78 GLY HA3 H 29.603 23.037 3.168 1.00 . A A . 78 GLY HA3 1 1
14 19021 1 1 78 GLY N N 28.466 21.393 3.758 1.00 . A A . 78 GLY N 1 1
14 19022 1 1 78 GLY O O 29.641 22.444 6.121 1.00 . A A . 78 GLY O 1 1
14 19023 1 1 79 GLU C C 32.089 24.315 7.078 1.00 . A A . 79 GLU C 1 1
14 19024 1 1 79 GLU CA C 32.442 23.038 6.285 1.00 . A A . 79 GLU CA 1 1
14 19025 1 1 79 GLU CB C 33.928 23.056 5.875 1.00 . A A . 79 GLU CB 1 1
14 19026 1 1 79 GLU CD C 35.959 21.706 5.187 1.00 . A A . 79 GLU CD 1 1
14 19027 1 1 79 GLU CG C 34.434 21.683 5.408 1.00 . A A . 79 GLU CG 1 1
14 19028 1 1 79 GLU H H 32.047 22.842 4.203 1.00 . A A . 79 GLU H 1 1
14 19029 1 1 79 GLU HA H 32.297 22.206 6.977 1.00 . A A . 79 GLU HA 1 1
14 19030 1 1 79 GLU HB2 H 34.079 23.792 5.083 1.00 . A A . 79 GLU HB2 1 1
14 19031 1 1 79 GLU HB3 H 34.527 23.355 6.735 1.00 . A A . 79 GLU HB3 1 1
14 19032 1 1 79 GLU HG2 H 34.187 20.939 6.171 1.00 . A A . 79 GLU HG2 1 1
14 19033 1 1 79 GLU HG3 H 33.927 21.393 4.486 1.00 . A A . 79 GLU HG3 1 1
14 19034 1 1 79 GLU N N 31.611 22.783 5.103 1.00 . A A . 79 GLU N 1 1
14 19035 1 1 79 GLU O O 32.610 24.485 8.184 1.00 . A A . 79 GLU O 1 1
14 19036 1 1 79 GLU OE1 O 36.420 22.118 4.093 1.00 . A A . 79 GLU OE1 1 1
14 19037 1 1 79 GLU OE2 O 36.713 21.303 6.109 1.00 . A A . 79 GLU OE2 1 1
14 19038 1 1 80 GLU C C 29.228 26.038 7.906 1.00 . A A . 80 GLU C 1 1
14 19039 1 1 80 GLU CA C 30.656 26.302 7.394 1.00 . A A . 80 GLU CA 1 1
14 19040 1 1 80 GLU CB C 30.678 27.577 6.572 1.00 . A A . 80 GLU CB 1 1
14 19041 1 1 80 GLU CD C 33.156 28.128 6.973 1.00 . A A . 80 GLU CD 1 1
14 19042 1 1 80 GLU CG C 32.039 27.868 5.941 1.00 . A A . 80 GLU CG 1 1
14 19043 1 1 80 GLU H H 30.681 24.965 5.717 1.00 . A A . 80 GLU H 1 1
14 19044 1 1 80 GLU HA H 31.276 26.466 8.276 1.00 . A A . 80 GLU HA 1 1
14 19045 1 1 80 GLU HB2 H 29.937 27.456 5.789 1.00 . A A . 80 GLU HB2 1 1
14 19046 1 1 80 GLU HB3 H 30.379 28.423 7.190 1.00 . A A . 80 GLU HB3 1 1
14 19047 1 1 80 GLU HG2 H 32.326 27.074 5.247 1.00 . A A . 80 GLU HG2 1 1
14 19048 1 1 80 GLU HG3 H 31.883 28.744 5.342 1.00 . A A . 80 GLU HG3 1 1
14 19049 1 1 80 GLU N N 31.196 25.191 6.588 1.00 . A A . 80 GLU N 1 1
14 19050 1 1 80 GLU O O 28.609 26.902 8.535 1.00 . A A . 80 GLU O 1 1
14 19051 1 1 80 GLU OE1 O 32.947 28.916 7.928 1.00 . A A . 80 GLU OE1 1 1
14 19052 1 1 80 GLU OE2 O 34.272 27.574 6.820 1.00 . A A . 80 GLU OE2 1 1
14 19053 1 1 81 GLY C C 26.235 24.470 7.224 1.00 . A A . 81 GLY C 1 1
14 19054 1 1 81 GLY CA C 27.420 24.351 8.185 1.00 . A A . 81 GLY CA 1 1
14 19055 1 1 81 GLY H H 29.276 24.137 7.228 1.00 . A A . 81 GLY H 1 1
14 19056 1 1 81 GLY HA2 H 27.538 23.295 8.427 1.00 . A A . 81 GLY HA2 1 1
14 19057 1 1 81 GLY HA3 H 27.173 24.876 9.106 1.00 . A A . 81 GLY HA3 1 1
14 19058 1 1 81 GLY N N 28.696 24.842 7.643 1.00 . A A . 81 GLY N 1 1
14 19059 1 1 81 GLY O O 25.084 24.500 7.660 1.00 . A A . 81 GLY O 1 1
14 19060 1 1 82 GLU C C 24.920 23.441 4.322 1.00 . A A . 82 GLU C 1 1
14 19061 1 1 82 GLU CA C 25.497 24.762 4.869 1.00 . A A . 82 GLU CA 1 1
14 19062 1 1 82 GLU CB C 26.108 25.679 3.798 1.00 . A A . 82 GLU CB 1 1
14 19063 1 1 82 GLU CD C 26.720 24.160 1.851 1.00 . A A . 82 GLU CD 1 1
14 19064 1 1 82 GLU CG C 27.252 25.075 2.966 1.00 . A A . 82 GLU CG 1 1
14 19065 1 1 82 GLU H H 27.447 24.544 5.592 1.00 . A A . 82 GLU H 1 1
14 19066 1 1 82 GLU HA H 24.644 25.286 5.294 1.00 . A A . 82 GLU HA 1 1
14 19067 1 1 82 GLU HB2 H 25.313 26.000 3.132 1.00 . A A . 82 GLU HB2 1 1
14 19068 1 1 82 GLU HB3 H 26.498 26.563 4.304 1.00 . A A . 82 GLU HB3 1 1
14 19069 1 1 82 GLU HG2 H 27.807 25.889 2.500 1.00 . A A . 82 GLU HG2 1 1
14 19070 1 1 82 GLU HG3 H 27.940 24.539 3.621 1.00 . A A . 82 GLU HG3 1 1
14 19071 1 1 82 GLU N N 26.503 24.580 5.920 1.00 . A A . 82 GLU N 1 1
14 19072 1 1 82 GLU O O 25.136 22.370 4.891 1.00 . A A . 82 GLU O 1 1
14 19073 1 1 82 GLU OE1 O 26.003 24.679 0.966 1.00 . A A . 82 GLU OE1 1 1
14 19074 1 1 82 GLU OE2 O 26.960 22.930 1.916 1.00 . A A . 82 GLU OE2 1 1
14 19075 1 1 83 THR C C 23.541 22.532 1.024 1.00 . A A . 83 THR C 1 1
14 19076 1 1 83 THR CA C 23.678 22.293 2.533 1.00 . A A . 83 THR CA 1 1
14 19077 1 1 83 THR CB C 22.368 21.795 3.162 1.00 . A A . 83 THR CB 1 1
14 19078 1 1 83 THR CG2 C 21.645 20.721 2.354 1.00 . A A . 83 THR CG2 1 1
14 19079 1 1 83 THR H H 24.044 24.363 2.725 1.00 . A A . 83 THR H 1 1
14 19080 1 1 83 THR HA H 24.421 21.510 2.664 1.00 . A A . 83 THR HA 1 1
14 19081 1 1 83 THR HB H 21.695 22.639 3.306 1.00 . A A . 83 THR HB 1 1
14 19082 1 1 83 THR HG1 H 23.541 21.605 4.662 1.00 . A A . 83 THR HG1 1 1
14 19083 1 1 83 THR HG21 H 20.781 20.375 2.917 1.00 . A A . 83 THR HG21 1 1
14 19084 1 1 83 THR HG22 H 22.319 19.886 2.159 1.00 . A A . 83 THR HG22 1 1
14 19085 1 1 83 THR HG23 H 21.292 21.139 1.412 1.00 . A A . 83 THR HG23 1 1
14 19086 1 1 83 THR N N 24.144 23.492 3.236 1.00 . A A . 83 THR N 1 1
14 19087 1 1 83 THR O O 22.778 23.391 0.576 1.00 . A A . 83 THR O 1 1
14 19088 1 1 83 THR OG1 O 22.669 21.242 4.424 1.00 . A A . 83 THR OG1 1 1
14 19089 1 1 84 VAL C C 23.155 20.517 -1.623 1.00 . A A . 84 VAL C 1 1
14 19090 1 1 84 VAL CA C 24.132 21.614 -1.220 1.00 . A A . 84 VAL CA 1 1
14 19091 1 1 84 VAL CB C 25.515 21.404 -1.882 1.00 . A A . 84 VAL CB 1 1
14 19092 1 1 84 VAL CG1 C 25.472 20.979 -3.358 1.00 . A A . 84 VAL CG1 1 1
14 19093 1 1 84 VAL CG2 C 26.300 22.713 -1.831 1.00 . A A . 84 VAL CG2 1 1
14 19094 1 1 84 VAL H H 24.872 21.084 0.746 1.00 . A A . 84 VAL H 1 1
14 19095 1 1 84 VAL HA H 23.727 22.554 -1.600 1.00 . A A . 84 VAL HA 1 1
14 19096 1 1 84 VAL HB H 26.063 20.641 -1.331 1.00 . A A . 84 VAL HB 1 1
14 19097 1 1 84 VAL HG11 H 24.917 21.708 -3.952 1.00 . A A . 84 VAL HG11 1 1
14 19098 1 1 84 VAL HG12 H 26.486 20.901 -3.745 1.00 . A A . 84 VAL HG12 1 1
14 19099 1 1 84 VAL HG13 H 25.014 19.994 -3.460 1.00 . A A . 84 VAL HG13 1 1
14 19100 1 1 84 VAL HG21 H 25.714 23.522 -2.267 1.00 . A A . 84 VAL HG21 1 1
14 19101 1 1 84 VAL HG22 H 26.527 22.954 -0.796 1.00 . A A . 84 VAL HG22 1 1
14 19102 1 1 84 VAL HG23 H 27.236 22.621 -2.376 1.00 . A A . 84 VAL HG23 1 1
14 19103 1 1 84 VAL N N 24.242 21.706 0.246 1.00 . A A . 84 VAL N 1 1
14 19104 1 1 84 VAL O O 23.080 19.468 -0.984 1.00 . A A . 84 VAL O 1 1
14 19105 1 1 85 LEU C C 21.984 19.816 -4.931 1.00 . A A . 85 LEU C 1 1
14 19106 1 1 85 LEU CA C 21.615 19.779 -3.428 1.00 . A A . 85 LEU CA 1 1
14 19107 1 1 85 LEU CB C 20.134 20.096 -3.124 1.00 . A A . 85 LEU CB 1 1
14 19108 1 1 85 LEU CD1 C 18.929 17.868 -2.844 1.00 . A A . 85 LEU CD1 1 1
14 19109 1 1 85 LEU CD2 C 17.738 19.761 -3.844 1.00 . A A . 85 LEU CD2 1 1
14 19110 1 1 85 LEU CG C 19.111 19.107 -3.720 1.00 . A A . 85 LEU CG 1 1
14 19111 1 1 85 LEU H H 22.575 21.640 -3.210 1.00 . A A . 85 LEU H 1 1
14 19112 1 1 85 LEU HA H 21.840 18.787 -3.044 1.00 . A A . 85 LEU HA 1 1
14 19113 1 1 85 LEU HB2 H 19.994 20.127 -2.041 1.00 . A A . 85 LEU HB2 1 1
14 19114 1 1 85 LEU HB3 H 19.928 21.097 -3.493 1.00 . A A . 85 LEU HB3 1 1
14 19115 1 1 85 LEU HD11 H 19.892 17.466 -2.544 1.00 . A A . 85 LEU HD11 1 1
14 19116 1 1 85 LEU HD12 H 18.389 17.111 -3.412 1.00 . A A . 85 LEU HD12 1 1
14 19117 1 1 85 LEU HD13 H 18.371 18.119 -1.941 1.00 . A A . 85 LEU HD13 1 1
14 19118 1 1 85 LEU HD21 H 17.016 19.030 -4.209 1.00 . A A . 85 LEU HD21 1 1
14 19119 1 1 85 LEU HD22 H 17.792 20.585 -4.553 1.00 . A A . 85 LEU HD22 1 1
14 19120 1 1 85 LEU HD23 H 17.410 20.138 -2.876 1.00 . A A . 85 LEU HD23 1 1
14 19121 1 1 85 LEU HG H 19.426 18.797 -4.713 1.00 . A A . 85 LEU HG 1 1
14 19122 1 1 85 LEU N N 22.445 20.752 -2.727 1.00 . A A . 85 LEU N 1 1
14 19123 1 1 85 LEU O O 22.310 20.870 -5.473 1.00 . A A . 85 LEU O 1 1
14 19124 1 1 86 VAL C C 20.903 17.702 -7.578 1.00 . A A . 86 VAL C 1 1
14 19125 1 1 86 VAL CA C 22.076 18.516 -7.059 1.00 . A A . 86 VAL CA 1 1
14 19126 1 1 86 VAL CB C 23.419 17.891 -7.497 1.00 . A A . 86 VAL CB 1 1
14 19127 1 1 86 VAL CG1 C 23.562 17.868 -9.021 1.00 . A A . 86 VAL CG1 1 1
14 19128 1 1 86 VAL CG2 C 24.607 18.673 -6.926 1.00 . A A . 86 VAL CG2 1 1
14 19129 1 1 86 VAL H H 21.603 17.897 -5.012 1.00 . A A . 86 VAL H 1 1
14 19130 1 1 86 VAL HA H 22.011 19.503 -7.514 1.00 . A A . 86 VAL HA 1 1
14 19131 1 1 86 VAL HB H 23.483 16.858 -7.168 1.00 . A A . 86 VAL HB 1 1
14 19132 1 1 86 VAL HG11 H 24.541 17.468 -9.285 1.00 . A A . 86 VAL HG11 1 1
14 19133 1 1 86 VAL HG12 H 22.803 17.218 -9.465 1.00 . A A . 86 VAL HG12 1 1
14 19134 1 1 86 VAL HG13 H 23.463 18.876 -9.428 1.00 . A A . 86 VAL HG13 1 1
14 19135 1 1 86 VAL HG21 H 24.573 18.656 -5.837 1.00 . A A . 86 VAL HG21 1 1
14 19136 1 1 86 VAL HG22 H 25.542 18.213 -7.249 1.00 . A A . 86 VAL HG22 1 1
14 19137 1 1 86 VAL HG23 H 24.575 19.710 -7.266 1.00 . A A . 86 VAL HG23 1 1
14 19138 1 1 86 VAL N N 21.936 18.663 -5.594 1.00 . A A . 86 VAL N 1 1
14 19139 1 1 86 VAL O O 20.502 16.736 -6.937 1.00 . A A . 86 VAL O 1 1
14 19140 1 1 87 GLU C C 19.341 17.127 -10.780 1.00 . A A . 87 GLU C 1 1
14 19141 1 1 87 GLU CA C 19.143 17.453 -9.288 1.00 . A A . 87 GLU CA 1 1
14 19142 1 1 87 GLU CB C 17.883 18.279 -8.964 1.00 . A A . 87 GLU CB 1 1
14 19143 1 1 87 GLU CD C 16.358 19.034 -7.050 1.00 . A A . 87 GLU CD 1 1
14 19144 1 1 87 GLU CG C 17.739 18.487 -7.445 1.00 . A A . 87 GLU CG 1 1
14 19145 1 1 87 GLU H H 20.776 18.808 -9.286 1.00 . A A . 87 GLU H 1 1
14 19146 1 1 87 GLU HA H 19.012 16.506 -8.782 1.00 . A A . 87 GLU HA 1 1
14 19147 1 1 87 GLU HB2 H 17.934 19.248 -9.452 1.00 . A A . 87 GLU HB2 1 1
14 19148 1 1 87 GLU HB3 H 17.013 17.738 -9.332 1.00 . A A . 87 GLU HB3 1 1
14 19149 1 1 87 GLU HG2 H 17.898 17.538 -6.934 1.00 . A A . 87 GLU HG2 1 1
14 19150 1 1 87 GLU HG3 H 18.510 19.178 -7.095 1.00 . A A . 87 GLU HG3 1 1
14 19151 1 1 87 GLU N N 20.340 18.077 -8.724 1.00 . A A . 87 GLU N 1 1
14 19152 1 1 87 GLU O O 19.792 17.956 -11.571 1.00 . A A . 87 GLU O 1 1
14 19153 1 1 87 GLU OE1 O 15.434 18.215 -6.822 1.00 . A A . 87 GLU OE1 1 1
14 19154 1 1 87 GLU OE2 O 16.204 20.274 -6.927 1.00 . A A . 87 GLU OE2 1 1
14 19155 1 1 88 GLU C C 18.064 14.535 -12.978 1.00 . A A . 88 GLU C 1 1
14 19156 1 1 88 GLU CA C 19.312 15.249 -12.434 1.00 . A A . 88 GLU CA 1 1
14 19157 1 1 88 GLU CB C 20.434 14.212 -12.236 1.00 . A A . 88 GLU CB 1 1
14 19158 1 1 88 GLU CD C 22.031 14.763 -14.110 1.00 . A A . 88 GLU CD 1 1
14 19159 1 1 88 GLU CG C 21.860 14.631 -12.594 1.00 . A A . 88 GLU CG 1 1
14 19160 1 1 88 GLU H H 18.715 15.311 -10.366 1.00 . A A . 88 GLU H 1 1
14 19161 1 1 88 GLU HA H 19.634 16.006 -13.148 1.00 . A A . 88 GLU HA 1 1
14 19162 1 1 88 GLU HB2 H 20.453 13.947 -11.179 1.00 . A A . 88 GLU HB2 1 1
14 19163 1 1 88 GLU HB3 H 20.206 13.317 -12.815 1.00 . A A . 88 GLU HB3 1 1
14 19164 1 1 88 GLU HG2 H 22.103 15.567 -12.090 1.00 . A A . 88 GLU HG2 1 1
14 19165 1 1 88 GLU HG3 H 22.528 13.853 -12.219 1.00 . A A . 88 GLU HG3 1 1
14 19166 1 1 88 GLU N N 19.036 15.877 -11.131 1.00 . A A . 88 GLU N 1 1
14 19167 1 1 88 GLU O O 17.381 13.882 -12.194 1.00 . A A . 88 GLU O 1 1
14 19168 1 1 88 GLU OE1 O 21.766 15.862 -14.644 1.00 . A A . 88 GLU OE1 1 1
14 19169 1 1 88 GLU OE2 O 22.419 13.792 -14.796 1.00 . A A . 88 GLU OE2 1 1
14 19170 1 1 89 PRO C C 16.831 12.295 -14.678 1.00 . A A . 89 PRO C 1 1
14 19171 1 1 89 PRO CA C 16.628 13.815 -14.838 1.00 . A A . 89 PRO CA 1 1
14 19172 1 1 89 PRO CB C 16.526 14.236 -16.310 1.00 . A A . 89 PRO CB 1 1
14 19173 1 1 89 PRO CD C 18.439 15.293 -15.339 1.00 . A A . 89 PRO CD 1 1
14 19174 1 1 89 PRO CG C 17.947 14.685 -16.652 1.00 . A A . 89 PRO CG 1 1
14 19175 1 1 89 PRO HA H 15.702 14.095 -14.335 1.00 . A A . 89 PRO HA 1 1
14 19176 1 1 89 PRO HB2 H 16.191 13.421 -16.954 1.00 . A A . 89 PRO HB2 1 1
14 19177 1 1 89 PRO HB3 H 15.849 15.088 -16.394 1.00 . A A . 89 PRO HB3 1 1
14 19178 1 1 89 PRO HD2 H 19.514 15.164 -15.268 1.00 . A A . 89 PRO HD2 1 1
14 19179 1 1 89 PRO HD3 H 18.168 16.347 -15.296 1.00 . A A . 89 PRO HD3 1 1
14 19180 1 1 89 PRO HG2 H 18.561 13.817 -16.898 1.00 . A A . 89 PRO HG2 1 1
14 19181 1 1 89 PRO HG3 H 17.961 15.412 -17.465 1.00 . A A . 89 PRO HG3 1 1
14 19182 1 1 89 PRO N N 17.744 14.581 -14.282 1.00 . A A . 89 PRO N 1 1
14 19183 1 1 89 PRO O O 17.922 11.768 -14.928 1.00 . A A . 89 PRO O 1 1
14 19184 1 1 90 ARG C C 15.477 9.489 -15.585 1.00 . A A . 90 ARG C 1 1
14 19185 1 1 90 ARG CA C 15.704 10.123 -14.203 1.00 . A A . 90 ARG CA 1 1
14 19186 1 1 90 ARG CB C 14.666 9.674 -13.158 1.00 . A A . 90 ARG CB 1 1
14 19187 1 1 90 ARG CD C 13.786 7.672 -11.839 1.00 . A A . 90 ARG CD 1 1
14 19188 1 1 90 ARG CG C 14.724 8.151 -12.951 1.00 . A A . 90 ARG CG 1 1
14 19189 1 1 90 ARG CZ C 13.850 5.405 -10.741 1.00 . A A . 90 ARG CZ 1 1
14 19190 1 1 90 ARG H H 14.913 12.127 -14.152 1.00 . A A . 90 ARG H 1 1
14 19191 1 1 90 ARG HA H 16.678 9.769 -13.869 1.00 . A A . 90 ARG HA 1 1
14 19192 1 1 90 ARG HB2 H 14.870 10.174 -12.210 1.00 . A A . 90 ARG HB2 1 1
14 19193 1 1 90 ARG HB3 H 13.665 9.952 -13.493 1.00 . A A . 90 ARG HB3 1 1
14 19194 1 1 90 ARG HD2 H 14.125 8.091 -10.891 1.00 . A A . 90 ARG HD2 1 1
14 19195 1 1 90 ARG HD3 H 12.778 8.035 -12.041 1.00 . A A . 90 ARG HD3 1 1
14 19196 1 1 90 ARG HE H 13.684 5.729 -12.685 1.00 . A A . 90 ARG HE 1 1
14 19197 1 1 90 ARG HG2 H 14.442 7.654 -13.879 1.00 . A A . 90 ARG HG2 1 1
14 19198 1 1 90 ARG HG3 H 15.744 7.860 -12.696 1.00 . A A . 90 ARG HG3 1 1
14 19199 1 1 90 ARG HH11 H 13.905 6.834 -9.340 1.00 . A A . 90 ARG HH11 1 1
14 19200 1 1 90 ARG HH12 H 14.002 5.175 -8.765 1.00 . A A . 90 ARG HH12 1 1
14 19201 1 1 90 ARG HH21 H 13.835 3.701 -11.807 1.00 . A A . 90 ARG HH21 1 1
14 19202 1 1 90 ARG HH22 H 13.972 3.533 -10.066 1.00 . A A . 90 ARG HH22 1 1
14 19203 1 1 90 ARG N N 15.759 11.595 -14.278 1.00 . A A . 90 ARG N 1 1
14 19204 1 1 90 ARG NE N 13.761 6.196 -11.792 1.00 . A A . 90 ARG NE 1 1
14 19205 1 1 90 ARG NH1 N 13.923 5.845 -9.520 1.00 . A A . 90 ARG NH1 1 1
14 19206 1 1 90 ARG NH2 N 13.873 4.116 -10.889 1.00 . A A . 90 ARG NH2 1 1
14 19207 1 1 90 ARG O O 16.263 8.588 -15.959 1.00 . A A . 90 ARG O 1 1
14 19208 1 1 90 ARG OXT O 14.523 9.888 -16.295 1.00 . A A . 90 ARG OXT 1 1
15 19209 1 1 1 GLY C C 6.805 -11.054 -2.391 1.00 . A A . 1 GLY C 1 1
15 19210 1 1 1 GLY CA C 5.311 -11.135 -2.093 1.00 . A A . 1 GLY CA 1 1
15 19211 1 1 1 GLY H1 H 4.608 -10.537 -3.946 1.00 . A A . 1 GLY H1 1 1
15 19212 1 1 1 GLY H2 H 3.522 -11.403 -3.078 1.00 . A A . 1 GLY H2 1 1
15 19213 1 1 1 GLY H3 H 4.779 -12.163 -3.801 1.00 . A A . 1 GLY H3 1 1
15 19214 1 1 1 GLY HA2 H 5.001 -10.216 -1.592 1.00 . A A . 1 GLY HA2 1 1
15 19215 1 1 1 GLY HA3 H 5.145 -11.975 -1.415 1.00 . A A . 1 GLY HA3 1 1
15 19216 1 1 1 GLY N N 4.498 -11.323 -3.318 1.00 . A A . 1 GLY N 1 1
15 19217 1 1 1 GLY O O 7.272 -11.583 -3.400 1.00 . A A . 1 GLY O 1 1
15 19218 1 1 2 SER C C 9.494 -9.476 -2.880 1.00 . A A . 2 SER C 1 1
15 19219 1 1 2 SER CA C 9.032 -10.203 -1.599 1.00 . A A . 2 SER CA 1 1
15 19220 1 1 2 SER CB C 9.795 -11.516 -1.348 1.00 . A A . 2 SER CB 1 1
15 19221 1 1 2 SER H H 7.120 -10.061 -0.660 1.00 . A A . 2 SER H 1 1
15 19222 1 1 2 SER HA H 9.307 -9.533 -0.784 1.00 . A A . 2 SER HA 1 1
15 19223 1 1 2 SER HB2 H 9.591 -12.218 -2.158 1.00 . A A . 2 SER HB2 1 1
15 19224 1 1 2 SER HB3 H 10.868 -11.311 -1.329 1.00 . A A . 2 SER HB3 1 1
15 19225 1 1 2 SER HG H 9.916 -12.916 0.006 1.00 . A A . 2 SER HG 1 1
15 19226 1 1 2 SER N N 7.567 -10.404 -1.502 1.00 . A A . 2 SER N 1 1
15 19227 1 1 2 SER O O 10.534 -9.791 -3.459 1.00 . A A . 2 SER O 1 1
15 19228 1 1 2 SER OG O 9.414 -12.094 -0.107 1.00 . A A . 2 SER OG 1 1
15 19229 1 1 3 GLU C C 9.756 -6.447 -4.367 1.00 . A A . 3 GLU C 1 1
15 19230 1 1 3 GLU CA C 8.926 -7.727 -4.581 1.00 . A A . 3 GLU CA 1 1
15 19231 1 1 3 GLU CB C 7.568 -7.483 -5.268 1.00 . A A . 3 GLU CB 1 1
15 19232 1 1 3 GLU CD C 5.456 -8.637 -6.081 1.00 . A A . 3 GLU CD 1 1
15 19233 1 1 3 GLU CG C 6.968 -8.777 -5.837 1.00 . A A . 3 GLU CG 1 1
15 19234 1 1 3 GLU H H 7.903 -8.246 -2.777 1.00 . A A . 3 GLU H 1 1
15 19235 1 1 3 GLU HA H 9.538 -8.335 -5.246 1.00 . A A . 3 GLU HA 1 1
15 19236 1 1 3 GLU HB2 H 6.880 -7.046 -4.542 1.00 . A A . 3 GLU HB2 1 1
15 19237 1 1 3 GLU HB3 H 7.688 -6.782 -6.094 1.00 . A A . 3 GLU HB3 1 1
15 19238 1 1 3 GLU HG2 H 7.480 -9.027 -6.770 1.00 . A A . 3 GLU HG2 1 1
15 19239 1 1 3 GLU HG3 H 7.140 -9.599 -5.143 1.00 . A A . 3 GLU HG3 1 1
15 19240 1 1 3 GLU N N 8.717 -8.484 -3.329 1.00 . A A . 3 GLU N 1 1
15 19241 1 1 3 GLU O O 9.423 -5.358 -4.845 1.00 . A A . 3 GLU O 1 1
15 19242 1 1 3 GLU OE1 O 5.048 -8.002 -7.085 1.00 . A A . 3 GLU OE1 1 1
15 19243 1 1 3 GLU OE2 O 4.666 -9.178 -5.266 1.00 . A A . 3 GLU OE2 1 1
15 19244 1 1 4 THR C C 12.385 -4.724 -4.304 1.00 . A A . 4 THR C 1 1
15 19245 1 1 4 THR CA C 11.730 -5.497 -3.146 1.00 . A A . 4 THR CA 1 1
15 19246 1 1 4 THR CB C 12.821 -6.084 -2.224 1.00 . A A . 4 THR CB 1 1
15 19247 1 1 4 THR CG2 C 13.620 -5.020 -1.467 1.00 . A A . 4 THR CG2 1 1
15 19248 1 1 4 THR H H 10.975 -7.470 -3.143 1.00 . A A . 4 THR H 1 1
15 19249 1 1 4 THR HA H 11.135 -4.798 -2.558 1.00 . A A . 4 THR HA 1 1
15 19250 1 1 4 THR HB H 13.507 -6.686 -2.821 1.00 . A A . 4 THR HB 1 1
15 19251 1 1 4 THR HG1 H 12.943 -7.288 -0.711 1.00 . A A . 4 THR HG1 1 1
15 19252 1 1 4 THR HG21 H 14.308 -5.501 -0.770 1.00 . A A . 4 THR HG21 1 1
15 19253 1 1 4 THR HG22 H 12.945 -4.367 -0.911 1.00 . A A . 4 THR HG22 1 1
15 19254 1 1 4 THR HG23 H 14.211 -4.426 -2.164 1.00 . A A . 4 THR HG23 1 1
15 19255 1 1 4 THR N N 10.836 -6.580 -3.599 1.00 . A A . 4 THR N 1 1
15 19256 1 1 4 THR O O 12.762 -5.307 -5.325 1.00 . A A . 4 THR O 1 1
15 19257 1 1 4 THR OG1 O 12.228 -6.918 -1.246 1.00 . A A . 4 THR OG1 1 1
15 19258 1 1 5 ARG C C 13.980 -1.349 -4.349 1.00 . A A . 5 ARG C 1 1
15 19259 1 1 5 ARG CA C 13.230 -2.486 -5.060 1.00 . A A . 5 ARG CA 1 1
15 19260 1 1 5 ARG CB C 12.245 -1.957 -6.130 1.00 . A A . 5 ARG CB 1 1
15 19261 1 1 5 ARG CD C 10.188 -1.313 -4.657 1.00 . A A . 5 ARG CD 1 1
15 19262 1 1 5 ARG CG C 11.234 -0.876 -5.695 1.00 . A A . 5 ARG CG 1 1
15 19263 1 1 5 ARG CZ C 8.277 -2.410 -5.871 1.00 . A A . 5 ARG CZ 1 1
15 19264 1 1 5 ARG H H 12.278 -3.038 -3.217 1.00 . A A . 5 ARG H 1 1
15 19265 1 1 5 ARG HA H 13.993 -3.065 -5.589 1.00 . A A . 5 ARG HA 1 1
15 19266 1 1 5 ARG HB2 H 12.839 -1.529 -6.939 1.00 . A A . 5 ARG HB2 1 1
15 19267 1 1 5 ARG HB3 H 11.702 -2.800 -6.561 1.00 . A A . 5 ARG HB3 1 1
15 19268 1 1 5 ARG HD2 H 10.691 -1.588 -3.730 1.00 . A A . 5 ARG HD2 1 1
15 19269 1 1 5 ARG HD3 H 9.545 -0.462 -4.423 1.00 . A A . 5 ARG HD3 1 1
15 19270 1 1 5 ARG HE H 9.667 -3.380 -4.864 1.00 . A A . 5 ARG HE 1 1
15 19271 1 1 5 ARG HG2 H 11.775 -0.016 -5.300 1.00 . A A . 5 ARG HG2 1 1
15 19272 1 1 5 ARG HG3 H 10.704 -0.538 -6.586 1.00 . A A . 5 ARG HG3 1 1
15 19273 1 1 5 ARG HH11 H 8.188 -0.422 -6.066 1.00 . A A . 5 ARG HH11 1 1
15 19274 1 1 5 ARG HH12 H 6.917 -1.304 -6.865 1.00 . A A . 5 ARG HH12 1 1
15 19275 1 1 5 ARG HH21 H 8.105 -4.391 -5.852 1.00 . A A . 5 ARG HH21 1 1
15 19276 1 1 5 ARG HH22 H 6.860 -3.539 -6.753 1.00 . A A . 5 ARG HH22 1 1
15 19277 1 1 5 ARG N N 12.548 -3.404 -4.122 1.00 . A A . 5 ARG N 1 1
15 19278 1 1 5 ARG NE N 9.369 -2.450 -5.131 1.00 . A A . 5 ARG NE 1 1
15 19279 1 1 5 ARG NH1 N 7.752 -1.297 -6.303 1.00 . A A . 5 ARG NH1 1 1
15 19280 1 1 5 ARG NH2 N 7.693 -3.527 -6.189 1.00 . A A . 5 ARG NH2 1 1
15 19281 1 1 5 ARG O O 13.645 -0.986 -3.221 1.00 . A A . 5 ARG O 1 1
15 19282 1 1 6 THR C C 16.303 1.177 -5.792 1.00 . A A . 6 THR C 1 1
15 19283 1 1 6 THR CA C 15.763 0.390 -4.585 1.00 . A A . 6 THR CA 1 1
15 19284 1 1 6 THR CB C 16.897 -0.043 -3.635 1.00 . A A . 6 THR CB 1 1
15 19285 1 1 6 THR CG2 C 18.004 -0.863 -4.303 1.00 . A A . 6 THR CG2 1 1
15 19286 1 1 6 THR H H 15.178 -1.144 -5.950 1.00 . A A . 6 THR H 1 1
15 19287 1 1 6 THR HA H 15.106 1.060 -4.029 1.00 . A A . 6 THR HA 1 1
15 19288 1 1 6 THR HB H 16.461 -0.645 -2.836 1.00 . A A . 6 THR HB 1 1
15 19289 1 1 6 THR HG1 H 18.121 0.777 -2.382 1.00 . A A . 6 THR HG1 1 1
15 19290 1 1 6 THR HG21 H 18.528 -0.266 -5.050 1.00 . A A . 6 THR HG21 1 1
15 19291 1 1 6 THR HG22 H 17.575 -1.743 -4.783 1.00 . A A . 6 THR HG22 1 1
15 19292 1 1 6 THR HG23 H 18.718 -1.196 -3.550 1.00 . A A . 6 THR HG23 1 1
15 19293 1 1 6 THR N N 14.978 -0.782 -5.026 1.00 . A A . 6 THR N 1 1
15 19294 1 1 6 THR O O 16.406 0.629 -6.895 1.00 . A A . 6 THR O 1 1
15 19295 1 1 6 THR OG1 O 17.492 1.093 -3.047 1.00 . A A . 6 THR OG1 1 1
15 19296 1 1 7 ILE C C 18.671 3.013 -6.903 1.00 . A A . 7 ILE C 1 1
15 19297 1 1 7 ILE CA C 17.178 3.309 -6.693 1.00 . A A . 7 ILE CA 1 1
15 19298 1 1 7 ILE CB C 16.950 4.814 -6.445 1.00 . A A . 7 ILE CB 1 1
15 19299 1 1 7 ILE CD1 C 15.188 6.592 -5.779 1.00 . A A . 7 ILE CD1 1 1
15 19300 1 1 7 ILE CG1 C 15.486 5.111 -6.038 1.00 . A A . 7 ILE CG1 1 1
15 19301 1 1 7 ILE CG2 C 17.344 5.616 -7.705 1.00 . A A . 7 ILE CG2 1 1
15 19302 1 1 7 ILE H H 16.610 2.835 -4.675 1.00 . A A . 7 ILE H 1 1
15 19303 1 1 7 ILE HA H 16.641 3.063 -7.610 1.00 . A A . 7 ILE HA 1 1
15 19304 1 1 7 ILE HB H 17.611 5.111 -5.637 1.00 . A A . 7 ILE HB 1 1
15 19305 1 1 7 ILE HD11 H 15.222 7.155 -6.712 1.00 . A A . 7 ILE HD11 1 1
15 19306 1 1 7 ILE HD12 H 14.188 6.689 -5.354 1.00 . A A . 7 ILE HD12 1 1
15 19307 1 1 7 ILE HD13 H 15.915 6.999 -5.075 1.00 . A A . 7 ILE HD13 1 1
15 19308 1 1 7 ILE HG12 H 14.812 4.750 -6.816 1.00 . A A . 7 ILE HG12 1 1
15 19309 1 1 7 ILE HG13 H 15.253 4.576 -5.117 1.00 . A A . 7 ILE HG13 1 1
15 19310 1 1 7 ILE HG21 H 17.303 6.687 -7.505 1.00 . A A . 7 ILE HG21 1 1
15 19311 1 1 7 ILE HG22 H 18.366 5.386 -8.010 1.00 . A A . 7 ILE HG22 1 1
15 19312 1 1 7 ILE HG23 H 16.667 5.381 -8.529 1.00 . A A . 7 ILE HG23 1 1
15 19313 1 1 7 ILE N N 16.646 2.458 -5.613 1.00 . A A . 7 ILE N 1 1
15 19314 1 1 7 ILE O O 19.489 3.156 -5.991 1.00 . A A . 7 ILE O 1 1
15 19315 1 1 8 SER C C 21.521 2.928 -8.106 1.00 . A A . 8 SER C 1 1
15 19316 1 1 8 SER CA C 20.316 2.086 -8.543 1.00 . A A . 8 SER CA 1 1
15 19317 1 1 8 SER CB C 20.354 1.989 -10.078 1.00 . A A . 8 SER CB 1 1
15 19318 1 1 8 SER H H 18.223 2.301 -8.693 1.00 . A A . 8 SER H 1 1
15 19319 1 1 8 SER HA H 20.434 1.079 -8.145 1.00 . A A . 8 SER HA 1 1
15 19320 1 1 8 SER HB2 H 20.286 2.995 -10.503 1.00 . A A . 8 SER HB2 1 1
15 19321 1 1 8 SER HB3 H 21.302 1.546 -10.384 1.00 . A A . 8 SER HB3 1 1
15 19322 1 1 8 SER HG H 19.349 1.139 -11.519 1.00 . A A . 8 SER HG 1 1
15 19323 1 1 8 SER N N 19.002 2.598 -8.124 1.00 . A A . 8 SER N 1 1
15 19324 1 1 8 SER O O 21.629 4.111 -8.450 1.00 . A A . 8 SER O 1 1
15 19325 1 1 8 SER OG O 19.278 1.191 -10.554 1.00 . A A . 8 SER OG 1 1
15 19326 1 1 9 SER C C 24.718 2.975 -8.326 1.00 . A A . 9 SER C 1 1
15 19327 1 1 9 SER CA C 23.805 2.840 -7.090 1.00 . A A . 9 SER CA 1 1
15 19328 1 1 9 SER CB C 24.469 1.996 -5.990 1.00 . A A . 9 SER CB 1 1
15 19329 1 1 9 SER H H 22.224 1.467 -6.899 1.00 . A A . 9 SER H 1 1
15 19330 1 1 9 SER HA H 23.653 3.839 -6.680 1.00 . A A . 9 SER HA 1 1
15 19331 1 1 9 SER HB2 H 24.695 1.003 -6.380 1.00 . A A . 9 SER HB2 1 1
15 19332 1 1 9 SER HB3 H 25.402 2.473 -5.686 1.00 . A A . 9 SER HB3 1 1
15 19333 1 1 9 SER HG H 24.086 1.387 -4.175 1.00 . A A . 9 SER HG 1 1
15 19334 1 1 9 SER N N 22.480 2.290 -7.426 1.00 . A A . 9 SER N 1 1
15 19335 1 1 9 SER O O 25.765 2.337 -8.438 1.00 . A A . 9 SER O 1 1
15 19336 1 1 9 SER OG O 23.611 1.877 -4.864 1.00 . A A . 9 SER OG 1 1
15 19337 1 1 10 THR C C 24.705 5.691 -10.761 1.00 . A A . 10 THR C 1 1
15 19338 1 1 10 THR CA C 24.966 4.201 -10.507 1.00 . A A . 10 THR CA 1 1
15 19339 1 1 10 THR CB C 24.520 3.322 -11.691 1.00 . A A . 10 THR CB 1 1
15 19340 1 1 10 THR CG2 C 25.046 1.893 -11.593 1.00 . A A . 10 THR CG2 1 1
15 19341 1 1 10 THR H H 23.506 4.389 -9.027 1.00 . A A . 10 THR H 1 1
15 19342 1 1 10 THR HA H 26.045 4.086 -10.388 1.00 . A A . 10 THR HA 1 1
15 19343 1 1 10 THR HB H 24.901 3.782 -12.592 1.00 . A A . 10 THR HB 1 1
15 19344 1 1 10 THR HG1 H 22.904 2.667 -12.532 1.00 . A A . 10 THR HG1 1 1
15 19345 1 1 10 THR HG21 H 26.127 1.909 -11.453 1.00 . A A . 10 THR HG21 1 1
15 19346 1 1 10 THR HG22 H 24.817 1.350 -12.510 1.00 . A A . 10 THR HG22 1 1
15 19347 1 1 10 THR HG23 H 24.582 1.383 -10.747 1.00 . A A . 10 THR HG23 1 1
15 19348 1 1 10 THR N N 24.290 3.818 -9.267 1.00 . A A . 10 THR N 1 1
15 19349 1 1 10 THR O O 25.480 6.534 -10.309 1.00 . A A . 10 THR O 1 1
15 19350 1 1 10 THR OG1 O 23.111 3.240 -11.781 1.00 . A A . 10 THR OG1 1 1
15 19351 1 1 11 ALA C C 22.832 8.200 -10.354 1.00 . A A . 11 ALA C 1 1
15 19352 1 1 11 ALA CA C 23.152 7.417 -11.641 1.00 . A A . 11 ALA CA 1 1
15 19353 1 1 11 ALA CB C 21.965 7.386 -12.612 1.00 . A A . 11 ALA CB 1 1
15 19354 1 1 11 ALA H H 22.976 5.280 -11.670 1.00 . A A . 11 ALA H 1 1
15 19355 1 1 11 ALA HA H 23.978 7.928 -12.138 1.00 . A A . 11 ALA HA 1 1
15 19356 1 1 11 ALA HB1 H 22.249 6.860 -13.526 1.00 . A A . 11 ALA HB1 1 1
15 19357 1 1 11 ALA HB2 H 21.113 6.879 -12.157 1.00 . A A . 11 ALA HB2 1 1
15 19358 1 1 11 ALA HB3 H 21.676 8.405 -12.872 1.00 . A A . 11 ALA HB3 1 1
15 19359 1 1 11 ALA N N 23.558 6.038 -11.357 1.00 . A A . 11 ALA N 1 1
15 19360 1 1 11 ALA O O 23.357 9.292 -10.149 1.00 . A A . 11 ALA O 1 1
15 19361 1 1 12 GLN C C 23.016 8.346 -7.248 1.00 . A A . 12 GLN C 1 1
15 19362 1 1 12 GLN CA C 21.761 8.240 -8.136 1.00 . A A . 12 GLN CA 1 1
15 19363 1 1 12 GLN CB C 20.616 7.461 -7.458 1.00 . A A . 12 GLN CB 1 1
15 19364 1 1 12 GLN CD C 19.917 9.421 -5.908 1.00 . A A . 12 GLN CD 1 1
15 19365 1 1 12 GLN CG C 20.247 7.930 -6.039 1.00 . A A . 12 GLN CG 1 1
15 19366 1 1 12 GLN H H 21.625 6.711 -9.652 1.00 . A A . 12 GLN H 1 1
15 19367 1 1 12 GLN HA H 21.414 9.258 -8.323 1.00 . A A . 12 GLN HA 1 1
15 19368 1 1 12 GLN HB2 H 19.730 7.528 -8.089 1.00 . A A . 12 GLN HB2 1 1
15 19369 1 1 12 GLN HB3 H 20.897 6.411 -7.392 1.00 . A A . 12 GLN HB3 1 1
15 19370 1 1 12 GLN HE21 H 20.504 9.471 -3.970 1.00 . A A . 12 GLN HE21 1 1
15 19371 1 1 12 GLN HE22 H 19.964 10.994 -4.674 1.00 . A A . 12 GLN HE22 1 1
15 19372 1 1 12 GLN HG2 H 19.382 7.361 -5.698 1.00 . A A . 12 GLN HG2 1 1
15 19373 1 1 12 GLN HG3 H 21.072 7.689 -5.367 1.00 . A A . 12 GLN HG3 1 1
15 19374 1 1 12 GLN N N 22.052 7.613 -9.436 1.00 . A A . 12 GLN N 1 1
15 19375 1 1 12 GLN NE2 N 20.122 9.993 -4.743 1.00 . A A . 12 GLN NE2 1 1
15 19376 1 1 12 GLN O O 23.129 9.276 -6.452 1.00 . A A . 12 GLN O 1 1
15 19377 1 1 12 GLN OE1 O 19.463 10.094 -6.825 1.00 . A A . 12 GLN OE1 1 1
15 19378 1 1 13 GLU C C 26.145 8.629 -7.144 1.00 . A A . 13 GLU C 1 1
15 19379 1 1 13 GLU CA C 25.256 7.469 -6.673 1.00 . A A . 13 GLU CA 1 1
15 19380 1 1 13 GLU CB C 25.957 6.105 -6.787 1.00 . A A . 13 GLU CB 1 1
15 19381 1 1 13 GLU CD C 26.864 5.681 -4.443 1.00 . A A . 13 GLU CD 1 1
15 19382 1 1 13 GLU CG C 27.213 5.949 -5.920 1.00 . A A . 13 GLU CG 1 1
15 19383 1 1 13 GLU H H 23.852 6.725 -8.116 1.00 . A A . 13 GLU H 1 1
15 19384 1 1 13 GLU HA H 25.032 7.656 -5.623 1.00 . A A . 13 GLU HA 1 1
15 19385 1 1 13 GLU HB2 H 25.254 5.324 -6.504 1.00 . A A . 13 GLU HB2 1 1
15 19386 1 1 13 GLU HB3 H 26.237 5.934 -7.826 1.00 . A A . 13 GLU HB3 1 1
15 19387 1 1 13 GLU HG2 H 27.786 5.105 -6.313 1.00 . A A . 13 GLU HG2 1 1
15 19388 1 1 13 GLU HG3 H 27.844 6.834 -6.012 1.00 . A A . 13 GLU HG3 1 1
15 19389 1 1 13 GLU N N 23.987 7.438 -7.413 1.00 . A A . 13 GLU N 1 1
15 19390 1 1 13 GLU O O 26.484 9.501 -6.346 1.00 . A A . 13 GLU O 1 1
15 19391 1 1 13 GLU OE1 O 26.488 6.629 -3.713 1.00 . A A . 13 GLU OE1 1 1
15 19392 1 1 13 GLU OE2 O 26.964 4.509 -4.000 1.00 . A A . 13 GLU OE2 1 1
15 19393 1 1 14 ARG C C 26.792 11.156 -8.697 1.00 . A A . 14 ARG C 1 1
15 19394 1 1 14 ARG CA C 27.357 9.761 -8.969 1.00 . A A . 14 ARG CA 1 1
15 19395 1 1 14 ARG CB C 27.748 9.567 -10.447 1.00 . A A . 14 ARG CB 1 1
15 19396 1 1 14 ARG CD C 26.843 10.284 -12.740 1.00 . A A . 14 ARG CD 1 1
15 19397 1 1 14 ARG CG C 26.592 9.476 -11.461 1.00 . A A . 14 ARG CG 1 1
15 19398 1 1 14 ARG CZ C 25.397 12.320 -12.996 1.00 . A A . 14 ARG CZ 1 1
15 19399 1 1 14 ARG H H 26.237 7.916 -9.000 1.00 . A A . 14 ARG H 1 1
15 19400 1 1 14 ARG HA H 28.287 9.718 -8.398 1.00 . A A . 14 ARG HA 1 1
15 19401 1 1 14 ARG HB2 H 28.399 10.400 -10.719 1.00 . A A . 14 ARG HB2 1 1
15 19402 1 1 14 ARG HB3 H 28.347 8.658 -10.531 1.00 . A A . 14 ARG HB3 1 1
15 19403 1 1 14 ARG HD2 H 27.897 10.213 -13.019 1.00 . A A . 14 ARG HD2 1 1
15 19404 1 1 14 ARG HD3 H 26.260 9.847 -13.552 1.00 . A A . 14 ARG HD3 1 1
15 19405 1 1 14 ARG HE H 27.056 12.271 -11.949 1.00 . A A . 14 ARG HE 1 1
15 19406 1 1 14 ARG HG2 H 26.459 8.432 -11.737 1.00 . A A . 14 ARG HG2 1 1
15 19407 1 1 14 ARG HG3 H 25.668 9.836 -11.020 1.00 . A A . 14 ARG HG3 1 1
15 19408 1 1 14 ARG HH11 H 24.498 10.785 -13.931 1.00 . A A . 14 ARG HH11 1 1
15 19409 1 1 14 ARG HH12 H 23.573 12.275 -13.818 1.00 . A A . 14 ARG HH12 1 1
15 19410 1 1 14 ARG HH21 H 25.913 14.039 -12.132 1.00 . A A . 14 ARG HH21 1 1
15 19411 1 1 14 ARG HH22 H 24.344 14.006 -12.950 1.00 . A A . 14 ARG HH22 1 1
15 19412 1 1 14 ARG N N 26.472 8.701 -8.447 1.00 . A A . 14 ARG N 1 1
15 19413 1 1 14 ARG NE N 26.469 11.696 -12.551 1.00 . A A . 14 ARG NE 1 1
15 19414 1 1 14 ARG NH1 N 24.439 11.751 -13.667 1.00 . A A . 14 ARG NH1 1 1
15 19415 1 1 14 ARG NH2 N 25.230 13.564 -12.723 1.00 . A A . 14 ARG NH2 1 1
15 19416 1 1 14 ARG O O 27.545 12.012 -8.238 1.00 . A A . 14 ARG O 1 1
15 19417 1 1 15 VAL C C 24.928 12.994 -7.061 1.00 . A A . 15 VAL C 1 1
15 19418 1 1 15 VAL CA C 24.731 12.561 -8.516 1.00 . A A . 15 VAL CA 1 1
15 19419 1 1 15 VAL CB C 23.230 12.374 -8.837 1.00 . A A . 15 VAL CB 1 1
15 19420 1 1 15 VAL CG1 C 22.308 13.385 -8.172 1.00 . A A . 15 VAL CG1 1 1
15 19421 1 1 15 VAL CG2 C 22.990 12.454 -10.344 1.00 . A A . 15 VAL CG2 1 1
15 19422 1 1 15 VAL H H 24.927 10.530 -9.172 1.00 . A A . 15 VAL H 1 1
15 19423 1 1 15 VAL HA H 25.118 13.371 -9.127 1.00 . A A . 15 VAL HA 1 1
15 19424 1 1 15 VAL HB H 22.895 11.412 -8.459 1.00 . A A . 15 VAL HB 1 1
15 19425 1 1 15 VAL HG11 H 22.678 14.399 -8.318 1.00 . A A . 15 VAL HG11 1 1
15 19426 1 1 15 VAL HG12 H 21.292 13.297 -8.560 1.00 . A A . 15 VAL HG12 1 1
15 19427 1 1 15 VAL HG13 H 22.288 13.130 -7.117 1.00 . A A . 15 VAL HG13 1 1
15 19428 1 1 15 VAL HG21 H 21.949 12.223 -10.568 1.00 . A A . 15 VAL HG21 1 1
15 19429 1 1 15 VAL HG22 H 23.224 13.457 -10.695 1.00 . A A . 15 VAL HG22 1 1
15 19430 1 1 15 VAL HG23 H 23.620 11.735 -10.861 1.00 . A A . 15 VAL HG23 1 1
15 19431 1 1 15 VAL N N 25.470 11.327 -8.843 1.00 . A A . 15 VAL N 1 1
15 19432 1 1 15 VAL O O 24.950 14.191 -6.771 1.00 . A A . 15 VAL O 1 1
15 19433 1 1 16 ASP C C 26.828 12.837 -4.480 1.00 . A A . 16 ASP C 1 1
15 19434 1 1 16 ASP CA C 25.379 12.377 -4.737 1.00 . A A . 16 ASP CA 1 1
15 19435 1 1 16 ASP CB C 24.991 11.187 -3.855 1.00 . A A . 16 ASP CB 1 1
15 19436 1 1 16 ASP CG C 24.699 11.649 -2.423 1.00 . A A . 16 ASP CG 1 1
15 19437 1 1 16 ASP H H 25.175 11.069 -6.439 1.00 . A A . 16 ASP H 1 1
15 19438 1 1 16 ASP HA H 24.734 13.211 -4.464 1.00 . A A . 16 ASP HA 1 1
15 19439 1 1 16 ASP HB2 H 24.087 10.718 -4.250 1.00 . A A . 16 ASP HB2 1 1
15 19440 1 1 16 ASP HB3 H 25.791 10.445 -3.864 1.00 . A A . 16 ASP HB3 1 1
15 19441 1 1 16 ASP N N 25.117 12.051 -6.140 1.00 . A A . 16 ASP N 1 1
15 19442 1 1 16 ASP O O 27.058 13.726 -3.662 1.00 . A A . 16 ASP O 1 1
15 19443 1 1 16 ASP OD1 O 23.734 12.433 -2.248 1.00 . A A . 16 ASP OD1 1 1
15 19444 1 1 16 ASP OD2 O 25.400 11.201 -1.482 1.00 . A A . 16 ASP OD2 1 1
15 19445 1 1 17 LEU C C 29.551 14.033 -5.573 1.00 . A A . 17 LEU C 1 1
15 19446 1 1 17 LEU CA C 29.234 12.640 -5.021 1.00 . A A . 17 LEU CA 1 1
15 19447 1 1 17 LEU CB C 30.135 11.564 -5.647 1.00 . A A . 17 LEU CB 1 1
15 19448 1 1 17 LEU CD1 C 29.256 9.326 -4.752 1.00 . A A . 17 LEU CD1 1 1
15 19449 1 1 17 LEU CD2 C 31.681 9.693 -5.071 1.00 . A A . 17 LEU CD2 1 1
15 19450 1 1 17 LEU CG C 30.369 10.369 -4.700 1.00 . A A . 17 LEU CG 1 1
15 19451 1 1 17 LEU H H 27.591 11.557 -5.818 1.00 . A A . 17 LEU H 1 1
15 19452 1 1 17 LEU HA H 29.470 12.661 -3.957 1.00 . A A . 17 LEU HA 1 1
15 19453 1 1 17 LEU HB2 H 29.734 11.226 -6.603 1.00 . A A . 17 LEU HB2 1 1
15 19454 1 1 17 LEU HB3 H 31.099 12.033 -5.845 1.00 . A A . 17 LEU HB3 1 1
15 19455 1 1 17 LEU HD11 H 28.323 9.762 -4.400 1.00 . A A . 17 LEU HD11 1 1
15 19456 1 1 17 LEU HD12 H 29.504 8.487 -4.103 1.00 . A A . 17 LEU HD12 1 1
15 19457 1 1 17 LEU HD13 H 29.127 8.969 -5.772 1.00 . A A . 17 LEU HD13 1 1
15 19458 1 1 17 LEU HD21 H 31.644 9.348 -6.103 1.00 . A A . 17 LEU HD21 1 1
15 19459 1 1 17 LEU HD22 H 31.865 8.853 -4.402 1.00 . A A . 17 LEU HD22 1 1
15 19460 1 1 17 LEU HD23 H 32.486 10.418 -4.952 1.00 . A A . 17 LEU HD23 1 1
15 19461 1 1 17 LEU HG H 30.466 10.726 -3.674 1.00 . A A . 17 LEU HG 1 1
15 19462 1 1 17 LEU N N 27.814 12.302 -5.210 1.00 . A A . 17 LEU N 1 1
15 19463 1 1 17 LEU O O 30.254 14.815 -4.935 1.00 . A A . 17 LEU O 1 1
15 19464 1 1 18 GLU C C 28.308 16.780 -6.335 1.00 . A A . 18 GLU C 1 1
15 19465 1 1 18 GLU CA C 29.022 15.759 -7.239 1.00 . A A . 18 GLU CA 1 1
15 19466 1 1 18 GLU CB C 28.539 15.793 -8.693 1.00 . A A . 18 GLU CB 1 1
15 19467 1 1 18 GLU CD C 26.966 14.791 -10.374 1.00 . A A . 18 GLU CD 1 1
15 19468 1 1 18 GLU CG C 27.146 15.202 -8.900 1.00 . A A . 18 GLU CG 1 1
15 19469 1 1 18 GLU H H 28.449 13.675 -7.197 1.00 . A A . 18 GLU H 1 1
15 19470 1 1 18 GLU HA H 30.071 16.057 -7.261 1.00 . A A . 18 GLU HA 1 1
15 19471 1 1 18 GLU HB2 H 28.548 16.821 -9.054 1.00 . A A . 18 GLU HB2 1 1
15 19472 1 1 18 GLU HB3 H 29.246 15.221 -9.292 1.00 . A A . 18 GLU HB3 1 1
15 19473 1 1 18 GLU HG2 H 27.003 14.348 -8.246 1.00 . A A . 18 GLU HG2 1 1
15 19474 1 1 18 GLU HG3 H 26.392 15.921 -8.589 1.00 . A A . 18 GLU HG3 1 1
15 19475 1 1 18 GLU N N 28.959 14.390 -6.710 1.00 . A A . 18 GLU N 1 1
15 19476 1 1 18 GLU O O 28.749 17.924 -6.248 1.00 . A A . 18 GLU O 1 1
15 19477 1 1 18 GLU OE1 O 27.360 13.674 -10.781 1.00 . A A . 18 GLU OE1 1 1
15 19478 1 1 18 GLU OE2 O 26.399 15.572 -11.163 1.00 . A A . 18 GLU OE2 1 1
15 19479 1 1 19 ALA C C 27.712 17.523 -3.371 1.00 . A A . 19 ALA C 1 1
15 19480 1 1 19 ALA CA C 26.717 17.233 -4.518 1.00 . A A . 19 ALA CA 1 1
15 19481 1 1 19 ALA CB C 25.411 16.592 -4.040 1.00 . A A . 19 ALA CB 1 1
15 19482 1 1 19 ALA H H 26.940 15.412 -5.620 1.00 . A A . 19 ALA H 1 1
15 19483 1 1 19 ALA HA H 26.450 18.188 -4.966 1.00 . A A . 19 ALA HA 1 1
15 19484 1 1 19 ALA HB1 H 25.617 15.736 -3.401 1.00 . A A . 19 ALA HB1 1 1
15 19485 1 1 19 ALA HB2 H 24.831 17.323 -3.475 1.00 . A A . 19 ALA HB2 1 1
15 19486 1 1 19 ALA HB3 H 24.834 16.259 -4.906 1.00 . A A . 19 ALA HB3 1 1
15 19487 1 1 19 ALA N N 27.298 16.376 -5.555 1.00 . A A . 19 ALA N 1 1
15 19488 1 1 19 ALA O O 27.789 18.654 -2.892 1.00 . A A . 19 ALA O 1 1
15 19489 1 1 20 VAL C C 30.791 17.560 -2.605 1.00 . A A . 20 VAL C 1 1
15 19490 1 1 20 VAL CA C 29.652 16.717 -2.016 1.00 . A A . 20 VAL CA 1 1
15 19491 1 1 20 VAL CB C 30.154 15.348 -1.504 1.00 . A A . 20 VAL CB 1 1
15 19492 1 1 20 VAL CG1 C 31.348 15.476 -0.549 1.00 . A A . 20 VAL CG1 1 1
15 19493 1 1 20 VAL CG2 C 29.049 14.603 -0.743 1.00 . A A . 20 VAL CG2 1 1
15 19494 1 1 20 VAL H H 28.458 15.640 -3.485 1.00 . A A . 20 VAL H 1 1
15 19495 1 1 20 VAL HA H 29.274 17.269 -1.155 1.00 . A A . 20 VAL HA 1 1
15 19496 1 1 20 VAL HB H 30.457 14.738 -2.353 1.00 . A A . 20 VAL HB 1 1
15 19497 1 1 20 VAL HG11 H 32.216 15.878 -1.072 1.00 . A A . 20 VAL HG11 1 1
15 19498 1 1 20 VAL HG12 H 31.095 16.132 0.286 1.00 . A A . 20 VAL HG12 1 1
15 19499 1 1 20 VAL HG13 H 31.619 14.493 -0.160 1.00 . A A . 20 VAL HG13 1 1
15 19500 1 1 20 VAL HG21 H 28.178 14.457 -1.378 1.00 . A A . 20 VAL HG21 1 1
15 19501 1 1 20 VAL HG22 H 29.410 13.621 -0.435 1.00 . A A . 20 VAL HG22 1 1
15 19502 1 1 20 VAL HG23 H 28.754 15.167 0.142 1.00 . A A . 20 VAL HG23 1 1
15 19503 1 1 20 VAL N N 28.548 16.545 -2.991 1.00 . A A . 20 VAL N 1 1
15 19504 1 1 20 VAL O O 31.354 18.418 -1.918 1.00 . A A . 20 VAL O 1 1
15 19505 1 1 21 ARG C C 31.562 19.746 -4.591 1.00 . A A . 21 ARG C 1 1
15 19506 1 1 21 ARG CA C 32.024 18.291 -4.617 1.00 . A A . 21 ARG CA 1 1
15 19507 1 1 21 ARG CB C 32.250 17.749 -6.042 1.00 . A A . 21 ARG CB 1 1
15 19508 1 1 21 ARG CD C 34.701 18.603 -6.146 1.00 . A A . 21 ARG CD 1 1
15 19509 1 1 21 ARG CG C 33.337 18.485 -6.845 1.00 . A A . 21 ARG CG 1 1
15 19510 1 1 21 ARG CZ C 36.306 17.066 -4.990 1.00 . A A . 21 ARG CZ 1 1
15 19511 1 1 21 ARG H H 30.697 16.614 -4.388 1.00 . A A . 21 ARG H 1 1
15 19512 1 1 21 ARG HA H 32.976 18.257 -4.077 1.00 . A A . 21 ARG HA 1 1
15 19513 1 1 21 ARG HB2 H 32.519 16.693 -5.976 1.00 . A A . 21 ARG HB2 1 1
15 19514 1 1 21 ARG HB3 H 31.320 17.817 -6.604 1.00 . A A . 21 ARG HB3 1 1
15 19515 1 1 21 ARG HD2 H 35.399 19.082 -6.837 1.00 . A A . 21 ARG HD2 1 1
15 19516 1 1 21 ARG HD3 H 34.597 19.245 -5.270 1.00 . A A . 21 ARG HD3 1 1
15 19517 1 1 21 ARG HE H 34.781 16.468 -6.114 1.00 . A A . 21 ARG HE 1 1
15 19518 1 1 21 ARG HG2 H 33.473 17.958 -7.789 1.00 . A A . 21 ARG HG2 1 1
15 19519 1 1 21 ARG HG3 H 32.980 19.488 -7.075 1.00 . A A . 21 ARG HG3 1 1
15 19520 1 1 21 ARG HH11 H 36.800 18.987 -4.754 1.00 . A A . 21 ARG HH11 1 1
15 19521 1 1 21 ARG HH12 H 37.836 17.849 -3.939 1.00 . A A . 21 ARG HH12 1 1
15 19522 1 1 21 ARG HH21 H 36.134 15.065 -5.039 1.00 . A A . 21 ARG HH21 1 1
15 19523 1 1 21 ARG HH22 H 37.472 15.682 -4.117 1.00 . A A . 21 ARG HH22 1 1
15 19524 1 1 21 ARG N N 31.081 17.414 -3.904 1.00 . A A . 21 ARG N 1 1
15 19525 1 1 21 ARG NE N 35.244 17.286 -5.748 1.00 . A A . 21 ARG NE 1 1
15 19526 1 1 21 ARG NH1 N 37.030 18.039 -4.512 1.00 . A A . 21 ARG NH1 1 1
15 19527 1 1 21 ARG NH2 N 36.663 15.850 -4.694 1.00 . A A . 21 ARG NH2 1 1
15 19528 1 1 21 ARG O O 32.350 20.605 -4.223 1.00 . A A . 21 ARG O 1 1
15 19529 1 1 22 LEU C C 29.642 21.864 -3.283 1.00 . A A . 22 LEU C 1 1
15 19530 1 1 22 LEU CA C 29.737 21.396 -4.728 1.00 . A A . 22 LEU CA 1 1
15 19531 1 1 22 LEU CB C 28.428 21.567 -5.506 1.00 . A A . 22 LEU CB 1 1
15 19532 1 1 22 LEU CD1 C 29.137 20.729 -7.833 1.00 . A A . 22 LEU CD1 1 1
15 19533 1 1 22 LEU CD2 C 27.450 22.516 -7.587 1.00 . A A . 22 LEU CD2 1 1
15 19534 1 1 22 LEU CG C 28.705 21.918 -6.981 1.00 . A A . 22 LEU CG 1 1
15 19535 1 1 22 LEU H H 29.676 19.292 -5.130 1.00 . A A . 22 LEU H 1 1
15 19536 1 1 22 LEU HA H 30.436 22.099 -5.175 1.00 . A A . 22 LEU HA 1 1
15 19537 1 1 22 LEU HB2 H 27.800 20.677 -5.424 1.00 . A A . 22 LEU HB2 1 1
15 19538 1 1 22 LEU HB3 H 27.896 22.412 -5.056 1.00 . A A . 22 LEU HB3 1 1
15 19539 1 1 22 LEU HD11 H 29.270 21.044 -8.866 1.00 . A A . 22 LEU HD11 1 1
15 19540 1 1 22 LEU HD12 H 28.376 19.949 -7.798 1.00 . A A . 22 LEU HD12 1 1
15 19541 1 1 22 LEU HD13 H 30.085 20.332 -7.472 1.00 . A A . 22 LEU HD13 1 1
15 19542 1 1 22 LEU HD21 H 27.646 22.817 -8.616 1.00 . A A . 22 LEU HD21 1 1
15 19543 1 1 22 LEU HD22 H 27.186 23.396 -7.004 1.00 . A A . 22 LEU HD22 1 1
15 19544 1 1 22 LEU HD23 H 26.639 21.789 -7.549 1.00 . A A . 22 LEU HD23 1 1
15 19545 1 1 22 LEU HG H 29.480 22.681 -7.030 1.00 . A A . 22 LEU HG 1 1
15 19546 1 1 22 LEU N N 30.285 20.039 -4.844 1.00 . A A . 22 LEU N 1 1
15 19547 1 1 22 LEU O O 29.928 23.027 -3.055 1.00 . A A . 22 LEU O 1 1
15 19548 1 1 23 ALA C C 30.964 21.908 -0.605 1.00 . A A . 23 ALA C 1 1
15 19549 1 1 23 ALA CA C 29.522 21.431 -0.892 1.00 . A A . 23 ALA CA 1 1
15 19550 1 1 23 ALA CB C 29.089 20.277 0.010 1.00 . A A . 23 ALA CB 1 1
15 19551 1 1 23 ALA H H 29.076 20.070 -2.503 1.00 . A A . 23 ALA H 1 1
15 19552 1 1 23 ALA HA H 28.861 22.275 -0.708 1.00 . A A . 23 ALA HA 1 1
15 19553 1 1 23 ALA HB1 H 29.710 19.400 -0.174 1.00 . A A . 23 ALA HB1 1 1
15 19554 1 1 23 ALA HB2 H 29.178 20.570 1.056 1.00 . A A . 23 ALA HB2 1 1
15 19555 1 1 23 ALA HB3 H 28.048 20.036 -0.204 1.00 . A A . 23 ALA HB3 1 1
15 19556 1 1 23 ALA N N 29.380 21.013 -2.292 1.00 . A A . 23 ALA N 1 1
15 19557 1 1 23 ALA O O 31.168 22.889 0.108 1.00 . A A . 23 ALA O 1 1
15 19558 1 1 24 SER C C 33.598 23.028 -2.050 1.00 . A A . 24 SER C 1 1
15 19559 1 1 24 SER CA C 33.358 21.736 -1.243 1.00 . A A . 24 SER CA 1 1
15 19560 1 1 24 SER CB C 34.300 20.611 -1.705 1.00 . A A . 24 SER CB 1 1
15 19561 1 1 24 SER H H 31.729 20.452 -1.757 1.00 . A A . 24 SER H 1 1
15 19562 1 1 24 SER HA H 33.622 21.960 -0.208 1.00 . A A . 24 SER HA 1 1
15 19563 1 1 24 SER HB2 H 34.231 20.478 -2.784 1.00 . A A . 24 SER HB2 1 1
15 19564 1 1 24 SER HB3 H 35.327 20.901 -1.474 1.00 . A A . 24 SER HB3 1 1
15 19565 1 1 24 SER HG H 33.137 19.063 -1.342 1.00 . A A . 24 SER HG 1 1
15 19566 1 1 24 SER N N 31.956 21.292 -1.262 1.00 . A A . 24 SER N 1 1
15 19567 1 1 24 SER O O 34.344 23.895 -1.580 1.00 . A A . 24 SER O 1 1
15 19568 1 1 24 SER OG O 34.011 19.376 -1.058 1.00 . A A . 24 SER OG 1 1
15 19569 1 1 25 ILE C C 32.444 25.669 -3.266 1.00 . A A . 25 ILE C 1 1
15 19570 1 1 25 ILE CA C 33.175 24.501 -3.957 1.00 . A A . 25 ILE CA 1 1
15 19571 1 1 25 ILE CB C 32.827 24.424 -5.456 1.00 . A A . 25 ILE CB 1 1
15 19572 1 1 25 ILE CD1 C 34.482 22.452 -6.017 1.00 . A A . 25 ILE CD1 1 1
15 19573 1 1 25 ILE CG1 C 33.096 23.084 -6.166 1.00 . A A . 25 ILE CG1 1 1
15 19574 1 1 25 ILE CG2 C 33.634 25.513 -6.181 1.00 . A A . 25 ILE CG2 1 1
15 19575 1 1 25 ILE H H 32.456 22.483 -3.655 1.00 . A A . 25 ILE H 1 1
15 19576 1 1 25 ILE HA H 34.243 24.714 -3.920 1.00 . A A . 25 ILE HA 1 1
15 19577 1 1 25 ILE HB H 31.764 24.644 -5.577 1.00 . A A . 25 ILE HB 1 1
15 19578 1 1 25 ILE HD11 H 34.486 21.513 -6.570 1.00 . A A . 25 ILE HD11 1 1
15 19579 1 1 25 ILE HD12 H 35.245 23.112 -6.431 1.00 . A A . 25 ILE HD12 1 1
15 19580 1 1 25 ILE HD13 H 34.696 22.235 -4.972 1.00 . A A . 25 ILE HD13 1 1
15 19581 1 1 25 ILE HG12 H 32.359 22.362 -5.854 1.00 . A A . 25 ILE HG12 1 1
15 19582 1 1 25 ILE HG13 H 32.922 23.236 -7.220 1.00 . A A . 25 ILE HG13 1 1
15 19583 1 1 25 ILE HG21 H 33.353 25.548 -7.227 1.00 . A A . 25 ILE HG21 1 1
15 19584 1 1 25 ILE HG22 H 33.440 26.487 -5.748 1.00 . A A . 25 ILE HG22 1 1
15 19585 1 1 25 ILE HG23 H 34.704 25.318 -6.114 1.00 . A A . 25 ILE HG23 1 1
15 19586 1 1 25 ILE N N 32.962 23.237 -3.223 1.00 . A A . 25 ILE N 1 1
15 19587 1 1 25 ILE O O 32.967 26.779 -3.197 1.00 . A A . 25 ILE O 1 1
15 19588 1 1 26 VAL C C 31.352 26.737 -0.606 1.00 . A A . 26 VAL C 1 1
15 19589 1 1 26 VAL CA C 30.531 26.373 -1.841 1.00 . A A . 26 VAL CA 1 1
15 19590 1 1 26 VAL CB C 29.160 25.808 -1.434 1.00 . A A . 26 VAL CB 1 1
15 19591 1 1 26 VAL CG1 C 28.412 26.726 -0.463 1.00 . A A . 26 VAL CG1 1 1
15 19592 1 1 26 VAL CG2 C 28.242 25.615 -2.653 1.00 . A A . 26 VAL CG2 1 1
15 19593 1 1 26 VAL H H 30.895 24.458 -2.716 1.00 . A A . 26 VAL H 1 1
15 19594 1 1 26 VAL HA H 30.364 27.291 -2.409 1.00 . A A . 26 VAL HA 1 1
15 19595 1 1 26 VAL HB H 29.325 24.857 -0.935 1.00 . A A . 26 VAL HB 1 1
15 19596 1 1 26 VAL HG11 H 28.948 26.794 0.485 1.00 . A A . 26 VAL HG11 1 1
15 19597 1 1 26 VAL HG12 H 28.307 27.725 -0.890 1.00 . A A . 26 VAL HG12 1 1
15 19598 1 1 26 VAL HG13 H 27.426 26.307 -0.258 1.00 . A A . 26 VAL HG13 1 1
15 19599 1 1 26 VAL HG21 H 27.954 26.587 -3.052 1.00 . A A . 26 VAL HG21 1 1
15 19600 1 1 26 VAL HG22 H 28.725 25.042 -3.447 1.00 . A A . 26 VAL HG22 1 1
15 19601 1 1 26 VAL HG23 H 27.347 25.069 -2.359 1.00 . A A . 26 VAL HG23 1 1
15 19602 1 1 26 VAL N N 31.273 25.417 -2.675 1.00 . A A . 26 VAL N 1 1
15 19603 1 1 26 VAL O O 31.547 27.923 -0.389 1.00 . A A . 26 VAL O 1 1
15 19604 1 1 27 ASP C C 34.026 27.003 0.757 1.00 . A A . 27 ASP C 1 1
15 19605 1 1 27 ASP CA C 32.864 26.112 1.233 1.00 . A A . 27 ASP CA 1 1
15 19606 1 1 27 ASP CB C 33.423 24.822 1.844 1.00 . A A . 27 ASP CB 1 1
15 19607 1 1 27 ASP CG C 34.561 25.120 2.834 1.00 . A A . 27 ASP CG 1 1
15 19608 1 1 27 ASP H H 31.652 24.809 0.026 1.00 . A A . 27 ASP H 1 1
15 19609 1 1 27 ASP HA H 32.331 26.652 2.015 1.00 . A A . 27 ASP HA 1 1
15 19610 1 1 27 ASP HB2 H 32.627 24.294 2.367 1.00 . A A . 27 ASP HB2 1 1
15 19611 1 1 27 ASP HB3 H 33.793 24.176 1.046 1.00 . A A . 27 ASP HB3 1 1
15 19612 1 1 27 ASP N N 31.927 25.790 0.142 1.00 . A A . 27 ASP N 1 1
15 19613 1 1 27 ASP O O 34.354 28.005 1.396 1.00 . A A . 27 ASP O 1 1
15 19614 1 1 27 ASP OD1 O 34.311 25.787 3.866 1.00 . A A . 27 ASP OD1 1 1
15 19615 1 1 27 ASP OD2 O 35.704 24.674 2.574 1.00 . A A . 27 ASP OD2 1 1
15 19616 1 1 28 SER C C 35.145 28.972 -1.320 1.00 . A A . 28 SER C 1 1
15 19617 1 1 28 SER CA C 35.631 27.534 -1.042 1.00 . A A . 28 SER CA 1 1
15 19618 1 1 28 SER CB C 36.158 26.878 -2.328 1.00 . A A . 28 SER CB 1 1
15 19619 1 1 28 SER H H 34.252 25.883 -0.906 1.00 . A A . 28 SER H 1 1
15 19620 1 1 28 SER HA H 36.466 27.605 -0.344 1.00 . A A . 28 SER HA 1 1
15 19621 1 1 28 SER HB2 H 35.389 26.890 -3.100 1.00 . A A . 28 SER HB2 1 1
15 19622 1 1 28 SER HB3 H 37.008 27.456 -2.693 1.00 . A A . 28 SER HB3 1 1
15 19623 1 1 28 SER HG H 35.800 25.000 -1.861 1.00 . A A . 28 SER HG 1 1
15 19624 1 1 28 SER N N 34.586 26.706 -0.421 1.00 . A A . 28 SER N 1 1
15 19625 1 1 28 SER O O 35.914 29.921 -1.159 1.00 . A A . 28 SER O 1 1
15 19626 1 1 28 SER OG O 36.575 25.538 -2.100 1.00 . A A . 28 SER OG 1 1
15 19627 1 1 29 ARG C C 32.867 31.117 -0.409 1.00 . A A . 29 ARG C 1 1
15 19628 1 1 29 ARG CA C 33.195 30.479 -1.760 1.00 . A A . 29 ARG CA 1 1
15 19629 1 1 29 ARG CB C 31.927 30.322 -2.622 1.00 . A A . 29 ARG CB 1 1
15 19630 1 1 29 ARG CD C 32.244 32.395 -4.089 1.00 . A A . 29 ARG CD 1 1
15 19631 1 1 29 ARG CG C 31.325 31.643 -3.122 1.00 . A A . 29 ARG CG 1 1
15 19632 1 1 29 ARG CZ C 31.985 34.197 -5.801 1.00 . A A . 29 ARG CZ 1 1
15 19633 1 1 29 ARG H H 33.291 28.332 -1.793 1.00 . A A . 29 ARG H 1 1
15 19634 1 1 29 ARG HA H 33.888 31.154 -2.268 1.00 . A A . 29 ARG HA 1 1
15 19635 1 1 29 ARG HB2 H 32.169 29.706 -3.484 1.00 . A A . 29 ARG HB2 1 1
15 19636 1 1 29 ARG HB3 H 31.161 29.796 -2.054 1.00 . A A . 29 ARG HB3 1 1
15 19637 1 1 29 ARG HD2 H 33.073 32.834 -3.526 1.00 . A A . 29 ARG HD2 1 1
15 19638 1 1 29 ARG HD3 H 32.644 31.681 -4.809 1.00 . A A . 29 ARG HD3 1 1
15 19639 1 1 29 ARG HE H 30.565 33.657 -4.518 1.00 . A A . 29 ARG HE 1 1
15 19640 1 1 29 ARG HG2 H 30.403 31.407 -3.645 1.00 . A A . 29 ARG HG2 1 1
15 19641 1 1 29 ARG HG3 H 31.083 32.284 -2.274 1.00 . A A . 29 ARG HG3 1 1
15 19642 1 1 29 ARG HH11 H 33.830 33.432 -5.773 1.00 . A A . 29 ARG HH11 1 1
15 19643 1 1 29 ARG HH12 H 33.564 34.681 -6.956 1.00 . A A . 29 ARG HH12 1 1
15 19644 1 1 29 ARG HH21 H 30.230 35.123 -6.158 1.00 . A A . 29 ARG HH21 1 1
15 19645 1 1 29 ARG HH22 H 31.580 35.637 -7.141 1.00 . A A . 29 ARG HH22 1 1
15 19646 1 1 29 ARG N N 33.855 29.162 -1.640 1.00 . A A . 29 ARG N 1 1
15 19647 1 1 29 ARG NE N 31.511 33.455 -4.815 1.00 . A A . 29 ARG NE 1 1
15 19648 1 1 29 ARG NH1 N 33.219 34.099 -6.210 1.00 . A A . 29 ARG NH1 1 1
15 19649 1 1 29 ARG NH2 N 31.224 35.063 -6.397 1.00 . A A . 29 ARG NH2 1 1
15 19650 1 1 29 ARG O O 33.040 32.327 -0.268 1.00 . A A . 29 ARG O 1 1
15 19651 1 1 30 LEU C C 33.504 31.408 2.617 1.00 . A A . 30 LEU C 1 1
15 19652 1 1 30 LEU CA C 32.214 30.878 1.954 1.00 . A A . 30 LEU CA 1 1
15 19653 1 1 30 LEU CB C 31.504 29.839 2.842 1.00 . A A . 30 LEU CB 1 1
15 19654 1 1 30 LEU CD1 C 29.501 28.343 3.298 1.00 . A A . 30 LEU CD1 1 1
15 19655 1 1 30 LEU CD2 C 29.127 30.520 2.174 1.00 . A A . 30 LEU CD2 1 1
15 19656 1 1 30 LEU CG C 30.125 29.368 2.342 1.00 . A A . 30 LEU CG 1 1
15 19657 1 1 30 LEU H H 32.284 29.354 0.421 1.00 . A A . 30 LEU H 1 1
15 19658 1 1 30 LEU HA H 31.545 31.725 1.847 1.00 . A A . 30 LEU HA 1 1
15 19659 1 1 30 LEU HB2 H 32.153 28.970 2.960 1.00 . A A . 30 LEU HB2 1 1
15 19660 1 1 30 LEU HB3 H 31.367 30.299 3.820 1.00 . A A . 30 LEU HB3 1 1
15 19661 1 1 30 LEU HD11 H 29.167 28.844 4.204 1.00 . A A . 30 LEU HD11 1 1
15 19662 1 1 30 LEU HD12 H 30.205 27.546 3.579 1.00 . A A . 30 LEU HD12 1 1
15 19663 1 1 30 LEU HD13 H 28.639 27.876 2.824 1.00 . A A . 30 LEU HD13 1 1
15 19664 1 1 30 LEU HD21 H 29.443 31.176 1.363 1.00 . A A . 30 LEU HD21 1 1
15 19665 1 1 30 LEU HD22 H 29.050 31.089 3.103 1.00 . A A . 30 LEU HD22 1 1
15 19666 1 1 30 LEU HD23 H 28.148 30.115 1.917 1.00 . A A . 30 LEU HD23 1 1
15 19667 1 1 30 LEU HG H 30.253 28.914 1.370 1.00 . A A . 30 LEU HG 1 1
15 19668 1 1 30 LEU N N 32.462 30.348 0.604 1.00 . A A . 30 LEU N 1 1
15 19669 1 1 30 LEU O O 33.461 32.396 3.350 1.00 . A A . 30 LEU O 1 1
15 19670 1 1 31 ILE C C 36.413 32.491 1.744 1.00 . A A . 31 ILE C 1 1
15 19671 1 1 31 ILE CA C 35.996 31.305 2.646 1.00 . A A . 31 ILE CA 1 1
15 19672 1 1 31 ILE CB C 36.996 30.121 2.563 1.00 . A A . 31 ILE CB 1 1
15 19673 1 1 31 ILE CD1 C 37.349 27.700 3.403 1.00 . A A . 31 ILE CD1 1 1
15 19674 1 1 31 ILE CG1 C 36.640 29.044 3.617 1.00 . A A . 31 ILE CG1 1 1
15 19675 1 1 31 ILE CG2 C 38.452 30.586 2.762 1.00 . A A . 31 ILE CG2 1 1
15 19676 1 1 31 ILE H H 34.594 29.939 1.739 1.00 . A A . 31 ILE H 1 1
15 19677 1 1 31 ILE HA H 35.983 31.667 3.676 1.00 . A A . 31 ILE HA 1 1
15 19678 1 1 31 ILE HB H 36.918 29.678 1.569 1.00 . A A . 31 ILE HB 1 1
15 19679 1 1 31 ILE HD11 H 38.424 27.800 3.539 1.00 . A A . 31 ILE HD11 1 1
15 19680 1 1 31 ILE HD12 H 36.975 26.979 4.129 1.00 . A A . 31 ILE HD12 1 1
15 19681 1 1 31 ILE HD13 H 37.135 27.326 2.400 1.00 . A A . 31 ILE HD13 1 1
15 19682 1 1 31 ILE HG12 H 36.872 29.422 4.610 1.00 . A A . 31 ILE HG12 1 1
15 19683 1 1 31 ILE HG13 H 35.571 28.837 3.598 1.00 . A A . 31 ILE HG13 1 1
15 19684 1 1 31 ILE HG21 H 38.745 31.282 1.977 1.00 . A A . 31 ILE HG21 1 1
15 19685 1 1 31 ILE HG22 H 38.563 31.071 3.733 1.00 . A A . 31 ILE HG22 1 1
15 19686 1 1 31 ILE HG23 H 39.136 29.740 2.708 1.00 . A A . 31 ILE HG23 1 1
15 19687 1 1 31 ILE N N 34.653 30.811 2.292 1.00 . A A . 31 ILE N 1 1
15 19688 1 1 31 ILE O O 37.046 33.440 2.212 1.00 . A A . 31 ILE O 1 1
15 19689 1 1 32 GLY C C 35.822 34.769 -0.562 1.00 . A A . 32 GLY C 1 1
15 19690 1 1 32 GLY CA C 36.479 33.392 -0.591 1.00 . A A . 32 GLY CA 1 1
15 19691 1 1 32 GLY H H 35.507 31.665 0.144 1.00 . A A . 32 GLY H 1 1
15 19692 1 1 32 GLY HA2 H 37.559 33.515 -0.564 1.00 . A A . 32 GLY HA2 1 1
15 19693 1 1 32 GLY HA3 H 36.196 32.953 -1.544 1.00 . A A . 32 GLY HA3 1 1
15 19694 1 1 32 GLY N N 36.043 32.460 0.457 1.00 . A A . 32 GLY N 1 1
15 19695 1 1 32 GLY O O 36.474 35.785 -0.807 1.00 . A A . 32 GLY O 1 1
15 19696 1 1 33 THR C C 32.518 35.953 0.787 1.00 . A A . 33 THR C 1 1
15 19697 1 1 33 THR CA C 33.708 36.028 -0.188 1.00 . A A . 33 THR CA 1 1
15 19698 1 1 33 THR CB C 33.230 36.408 -1.601 1.00 . A A . 33 THR CB 1 1
15 19699 1 1 33 THR CG2 C 32.182 35.438 -2.138 1.00 . A A . 33 THR CG2 1 1
15 19700 1 1 33 THR H H 34.095 33.893 -0.044 1.00 . A A . 33 THR H 1 1
15 19701 1 1 33 THR HA H 34.363 36.815 0.173 1.00 . A A . 33 THR HA 1 1
15 19702 1 1 33 THR HB H 34.089 36.377 -2.270 1.00 . A A . 33 THR HB 1 1
15 19703 1 1 33 THR HG1 H 32.502 37.921 -2.560 1.00 . A A . 33 THR HG1 1 1
15 19704 1 1 33 THR HG21 H 32.521 34.413 -1.979 1.00 . A A . 33 THR HG21 1 1
15 19705 1 1 33 THR HG22 H 32.044 35.615 -3.203 1.00 . A A . 33 THR HG22 1 1
15 19706 1 1 33 THR HG23 H 31.231 35.583 -1.626 1.00 . A A . 33 THR HG23 1 1
15 19707 1 1 33 THR N N 34.521 34.793 -0.267 1.00 . A A . 33 THR N 1 1
15 19708 1 1 33 THR O O 32.076 36.978 1.312 1.00 . A A . 33 THR O 1 1
15 19709 1 1 33 THR OG1 O 32.690 37.710 -1.635 1.00 . A A . 33 THR OG1 1 1
15 19710 1 1 34 GLY C C 29.590 34.362 1.737 1.00 . A A . 34 GLY C 1 1
15 19711 1 1 34 GLY CA C 31.044 34.507 2.147 1.00 . A A . 34 GLY CA 1 1
15 19712 1 1 34 GLY H H 32.511 33.932 0.639 1.00 . A A . 34 GLY H 1 1
15 19713 1 1 34 GLY HA2 H 31.283 33.559 2.584 1.00 . A A . 34 GLY HA2 1 1
15 19714 1 1 34 GLY HA3 H 31.120 35.275 2.919 1.00 . A A . 34 GLY HA3 1 1
15 19715 1 1 34 GLY N N 32.024 34.742 1.079 1.00 . A A . 34 GLY N 1 1
15 19716 1 1 34 GLY O O 28.714 34.231 2.592 1.00 . A A . 34 GLY O 1 1
15 19717 1 1 35 SER C C 28.126 33.543 -1.588 1.00 . A A . 35 SER C 1 1
15 19718 1 1 35 SER CA C 27.977 33.992 -0.127 1.00 . A A . 35 SER CA 1 1
15 19719 1 1 35 SER CB C 27.019 35.191 -0.060 1.00 . A A . 35 SER CB 1 1
15 19720 1 1 35 SER H H 29.942 34.533 -0.243 1.00 . A A . 35 SER H 1 1
15 19721 1 1 35 SER HA H 27.548 33.161 0.431 1.00 . A A . 35 SER HA 1 1
15 19722 1 1 35 SER HB2 H 27.517 36.077 -0.455 1.00 . A A . 35 SER HB2 1 1
15 19723 1 1 35 SER HB3 H 26.132 34.988 -0.665 1.00 . A A . 35 SER HB3 1 1
15 19724 1 1 35 SER HG H 27.328 35.109 1.858 1.00 . A A . 35 SER HG 1 1
15 19725 1 1 35 SER N N 29.295 34.332 0.442 1.00 . A A . 35 SER N 1 1
15 19726 1 1 35 SER O O 29.052 33.971 -2.280 1.00 . A A . 35 SER O 1 1
15 19727 1 1 35 SER OG O 26.611 35.422 1.277 1.00 . A A . 35 SER OG 1 1
15 19728 1 1 36 VAL C C 26.324 32.624 -4.391 1.00 . A A . 36 VAL C 1 1
15 19729 1 1 36 VAL CA C 27.314 32.024 -3.384 1.00 . A A . 36 VAL CA 1 1
15 19730 1 1 36 VAL CB C 27.210 30.494 -3.237 1.00 . A A . 36 VAL CB 1 1
15 19731 1 1 36 VAL CG1 C 25.781 29.993 -3.021 1.00 . A A . 36 VAL CG1 1 1
15 19732 1 1 36 VAL CG2 C 27.810 29.781 -4.445 1.00 . A A . 36 VAL CG2 1 1
15 19733 1 1 36 VAL H H 26.510 32.363 -1.414 1.00 . A A . 36 VAL H 1 1
15 19734 1 1 36 VAL HA H 28.301 32.211 -3.816 1.00 . A A . 36 VAL HA 1 1
15 19735 1 1 36 VAL HB H 27.801 30.199 -2.369 1.00 . A A . 36 VAL HB 1 1
15 19736 1 1 36 VAL HG11 H 25.805 28.928 -2.789 1.00 . A A . 36 VAL HG11 1 1
15 19737 1 1 36 VAL HG12 H 25.323 30.526 -2.190 1.00 . A A . 36 VAL HG12 1 1
15 19738 1 1 36 VAL HG13 H 25.183 30.150 -3.919 1.00 . A A . 36 VAL HG13 1 1
15 19739 1 1 36 VAL HG21 H 27.244 30.021 -5.346 1.00 . A A . 36 VAL HG21 1 1
15 19740 1 1 36 VAL HG22 H 28.846 30.086 -4.580 1.00 . A A . 36 VAL HG22 1 1
15 19741 1 1 36 VAL HG23 H 27.793 28.703 -4.278 1.00 . A A . 36 VAL HG23 1 1
15 19742 1 1 36 VAL N N 27.240 32.660 -2.053 1.00 . A A . 36 VAL N 1 1
15 19743 1 1 36 VAL O O 25.214 33.023 -4.040 1.00 . A A . 36 VAL O 1 1
15 19744 1 1 37 ASP C C 25.739 32.060 -7.814 1.00 . A A . 37 ASP C 1 1
15 19745 1 1 37 ASP CA C 25.979 33.177 -6.796 1.00 . A A . 37 ASP CA 1 1
15 19746 1 1 37 ASP CB C 26.704 34.362 -7.460 1.00 . A A . 37 ASP CB 1 1
15 19747 1 1 37 ASP CG C 27.303 35.359 -6.452 1.00 . A A . 37 ASP CG 1 1
15 19748 1 1 37 ASP H H 27.723 32.494 -5.794 1.00 . A A . 37 ASP H 1 1
15 19749 1 1 37 ASP HA H 25.008 33.534 -6.451 1.00 . A A . 37 ASP HA 1 1
15 19750 1 1 37 ASP HB2 H 27.510 33.971 -8.084 1.00 . A A . 37 ASP HB2 1 1
15 19751 1 1 37 ASP HB3 H 26.005 34.879 -8.122 1.00 . A A . 37 ASP HB3 1 1
15 19752 1 1 37 ASP N N 26.752 32.683 -5.655 1.00 . A A . 37 ASP N 1 1
15 19753 1 1 37 ASP O O 26.567 31.160 -7.960 1.00 . A A . 37 ASP O 1 1
15 19754 1 1 37 ASP OD1 O 26.597 36.320 -6.062 1.00 . A A . 37 ASP OD1 1 1
15 19755 1 1 37 ASP OD2 O 28.489 35.195 -6.073 1.00 . A A . 37 ASP OD2 1 1
15 19756 1 1 38 GLU C C 25.541 31.110 -10.691 1.00 . A A . 38 GLU C 1 1
15 19757 1 1 38 GLU CA C 24.392 31.162 -9.673 1.00 . A A . 38 GLU CA 1 1
15 19758 1 1 38 GLU CB C 23.095 31.589 -10.381 1.00 . A A . 38 GLU CB 1 1
15 19759 1 1 38 GLU CD C 21.376 30.884 -12.142 1.00 . A A . 38 GLU CD 1 1
15 19760 1 1 38 GLU CG C 22.430 30.424 -11.113 1.00 . A A . 38 GLU CG 1 1
15 19761 1 1 38 GLU H H 23.894 32.796 -8.440 1.00 . A A . 38 GLU H 1 1
15 19762 1 1 38 GLU HA H 24.266 30.171 -9.234 1.00 . A A . 38 GLU HA 1 1
15 19763 1 1 38 GLU HB2 H 22.385 31.970 -9.644 1.00 . A A . 38 GLU HB2 1 1
15 19764 1 1 38 GLU HB3 H 23.315 32.391 -11.087 1.00 . A A . 38 GLU HB3 1 1
15 19765 1 1 38 GLU HG2 H 23.189 29.822 -11.617 1.00 . A A . 38 GLU HG2 1 1
15 19766 1 1 38 GLU HG3 H 21.960 29.795 -10.356 1.00 . A A . 38 GLU HG3 1 1
15 19767 1 1 38 GLU N N 24.657 32.130 -8.595 1.00 . A A . 38 GLU N 1 1
15 19768 1 1 38 GLU O O 25.921 30.045 -11.174 1.00 . A A . 38 GLU O 1 1
15 19769 1 1 38 GLU OE1 O 20.656 31.887 -11.906 1.00 . A A . 38 GLU OE1 1 1
15 19770 1 1 38 GLU OE2 O 21.274 30.243 -13.218 1.00 . A A . 38 GLU OE2 1 1
15 19771 1 1 39 ASP C C 28.579 31.831 -11.302 1.00 . A A . 39 ASP C 1 1
15 19772 1 1 39 ASP CA C 27.281 32.447 -11.848 1.00 . A A . 39 ASP CA 1 1
15 19773 1 1 39 ASP CB C 27.437 33.948 -12.127 1.00 . A A . 39 ASP CB 1 1
15 19774 1 1 39 ASP CG C 28.490 34.241 -13.208 1.00 . A A . 39 ASP CG 1 1
15 19775 1 1 39 ASP H H 25.781 33.091 -10.460 1.00 . A A . 39 ASP H 1 1
15 19776 1 1 39 ASP HA H 27.056 31.925 -12.780 1.00 . A A . 39 ASP HA 1 1
15 19777 1 1 39 ASP HB2 H 26.478 34.348 -12.462 1.00 . A A . 39 ASP HB2 1 1
15 19778 1 1 39 ASP HB3 H 27.705 34.455 -11.198 1.00 . A A . 39 ASP HB3 1 1
15 19779 1 1 39 ASP N N 26.147 32.272 -10.941 1.00 . A A . 39 ASP N 1 1
15 19780 1 1 39 ASP O O 29.479 31.536 -12.087 1.00 . A A . 39 ASP O 1 1
15 19781 1 1 39 ASP OD1 O 28.282 33.818 -14.370 1.00 . A A . 39 ASP OD1 1 1
15 19782 1 1 39 ASP OD2 O 29.500 34.924 -12.908 1.00 . A A . 39 ASP OD2 1 1
15 19783 1 1 40 PHE C C 29.525 29.281 -9.516 1.00 . A A . 40 PHE C 1 1
15 19784 1 1 40 PHE CA C 29.773 30.799 -9.419 1.00 . A A . 40 PHE CA 1 1
15 19785 1 1 40 PHE CB C 30.004 31.257 -7.976 1.00 . A A . 40 PHE CB 1 1
15 19786 1 1 40 PHE CD1 C 32.487 30.992 -7.555 1.00 . A A . 40 PHE CD1 1 1
15 19787 1 1 40 PHE CD2 C 30.938 29.439 -6.497 1.00 . A A . 40 PHE CD2 1 1
15 19788 1 1 40 PHE CE1 C 33.568 30.325 -6.953 1.00 . A A . 40 PHE CE1 1 1
15 19789 1 1 40 PHE CE2 C 32.016 28.779 -5.892 1.00 . A A . 40 PHE CE2 1 1
15 19790 1 1 40 PHE CG C 31.170 30.558 -7.316 1.00 . A A . 40 PHE CG 1 1
15 19791 1 1 40 PHE CZ C 33.332 29.227 -6.109 1.00 . A A . 40 PHE CZ 1 1
15 19792 1 1 40 PHE H H 27.918 31.833 -9.357 1.00 . A A . 40 PHE H 1 1
15 19793 1 1 40 PHE HA H 30.683 31.010 -9.979 1.00 . A A . 40 PHE HA 1 1
15 19794 1 1 40 PHE HB2 H 30.195 32.333 -7.970 1.00 . A A . 40 PHE HB2 1 1
15 19795 1 1 40 PHE HB3 H 29.105 31.077 -7.387 1.00 . A A . 40 PHE HB3 1 1
15 19796 1 1 40 PHE HD1 H 32.670 31.838 -8.205 1.00 . A A . 40 PHE HD1 1 1
15 19797 1 1 40 PHE HD2 H 29.931 29.077 -6.340 1.00 . A A . 40 PHE HD2 1 1
15 19798 1 1 40 PHE HE1 H 34.582 30.661 -7.133 1.00 . A A . 40 PHE HE1 1 1
15 19799 1 1 40 PHE HE2 H 31.824 27.937 -5.242 1.00 . A A . 40 PHE HE2 1 1
15 19800 1 1 40 PHE HZ H 34.163 28.726 -5.630 1.00 . A A . 40 PHE HZ 1 1
15 19801 1 1 40 PHE N N 28.673 31.575 -9.987 1.00 . A A . 40 PHE N 1 1
15 19802 1 1 40 PHE O O 30.476 28.523 -9.699 1.00 . A A . 40 PHE O 1 1
15 19803 1 1 41 LEU C C 27.688 26.740 -10.716 1.00 . A A . 41 LEU C 1 1
15 19804 1 1 41 LEU CA C 27.862 27.412 -9.349 1.00 . A A . 41 LEU CA 1 1
15 19805 1 1 41 LEU CB C 26.564 27.324 -8.525 1.00 . A A . 41 LEU CB 1 1
15 19806 1 1 41 LEU CD1 C 25.492 27.897 -6.353 1.00 . A A . 41 LEU CD1 1 1
15 19807 1 1 41 LEU CD2 C 27.352 26.264 -6.360 1.00 . A A . 41 LEU CD2 1 1
15 19808 1 1 41 LEU CG C 26.808 27.530 -7.026 1.00 . A A . 41 LEU CG 1 1
15 19809 1 1 41 LEU H H 27.529 29.529 -9.325 1.00 . A A . 41 LEU H 1 1
15 19810 1 1 41 LEU HA H 28.642 26.848 -8.836 1.00 . A A . 41 LEU HA 1 1
15 19811 1 1 41 LEU HB2 H 25.879 28.091 -8.894 1.00 . A A . 41 LEU HB2 1 1
15 19812 1 1 41 LEU HB3 H 26.069 26.355 -8.658 1.00 . A A . 41 LEU HB3 1 1
15 19813 1 1 41 LEU HD11 H 24.748 27.115 -6.518 1.00 . A A . 41 LEU HD11 1 1
15 19814 1 1 41 LEU HD12 H 25.126 28.840 -6.759 1.00 . A A . 41 LEU HD12 1 1
15 19815 1 1 41 LEU HD13 H 25.665 28.021 -5.287 1.00 . A A . 41 LEU HD13 1 1
15 19816 1 1 41 LEU HD21 H 28.265 25.918 -6.849 1.00 . A A . 41 LEU HD21 1 1
15 19817 1 1 41 LEU HD22 H 26.601 25.475 -6.395 1.00 . A A . 41 LEU HD22 1 1
15 19818 1 1 41 LEU HD23 H 27.587 26.473 -5.319 1.00 . A A . 41 LEU HD23 1 1
15 19819 1 1 41 LEU HG H 27.517 28.340 -6.881 1.00 . A A . 41 LEU HG 1 1
15 19820 1 1 41 LEU N N 28.263 28.832 -9.424 1.00 . A A . 41 LEU N 1 1
15 19821 1 1 41 LEU O O 28.054 25.575 -10.873 1.00 . A A . 41 LEU O 1 1
15 19822 1 1 42 ARG C C 28.394 26.482 -13.743 1.00 . A A . 42 ARG C 1 1
15 19823 1 1 42 ARG CA C 27.066 26.937 -13.114 1.00 . A A . 42 ARG CA 1 1
15 19824 1 1 42 ARG CB C 26.382 28.005 -13.990 1.00 . A A . 42 ARG CB 1 1
15 19825 1 1 42 ARG CD C 26.552 30.274 -15.134 1.00 . A A . 42 ARG CD 1 1
15 19826 1 1 42 ARG CG C 27.264 29.237 -14.258 1.00 . A A . 42 ARG CG 1 1
15 19827 1 1 42 ARG CZ C 28.344 31.387 -16.512 1.00 . A A . 42 ARG CZ 1 1
15 19828 1 1 42 ARG H H 26.826 28.399 -11.541 1.00 . A A . 42 ARG H 1 1
15 19829 1 1 42 ARG HA H 26.400 26.060 -13.068 1.00 . A A . 42 ARG HA 1 1
15 19830 1 1 42 ARG HB2 H 26.115 27.557 -14.948 1.00 . A A . 42 ARG HB2 1 1
15 19831 1 1 42 ARG HB3 H 25.462 28.310 -13.498 1.00 . A A . 42 ARG HB3 1 1
15 19832 1 1 42 ARG HD2 H 26.148 29.790 -16.026 1.00 . A A . 42 ARG HD2 1 1
15 19833 1 1 42 ARG HD3 H 25.714 30.695 -14.574 1.00 . A A . 42 ARG HD3 1 1
15 19834 1 1 42 ARG HE H 27.499 32.193 -14.938 1.00 . A A . 42 ARG HE 1 1
15 19835 1 1 42 ARG HG2 H 27.548 29.701 -13.314 1.00 . A A . 42 ARG HG2 1 1
15 19836 1 1 42 ARG HG3 H 28.172 28.925 -14.770 1.00 . A A . 42 ARG HG3 1 1
15 19837 1 1 42 ARG HH11 H 27.868 29.622 -17.330 1.00 . A A . 42 ARG HH11 1 1
15 19838 1 1 42 ARG HH12 H 29.145 30.495 -18.130 1.00 . A A . 42 ARG HH12 1 1
15 19839 1 1 42 ARG HH21 H 29.007 33.145 -15.899 1.00 . A A . 42 ARG HH21 1 1
15 19840 1 1 42 ARG HH22 H 29.805 32.507 -17.341 1.00 . A A . 42 ARG HH22 1 1
15 19841 1 1 42 ARG N N 27.211 27.464 -11.736 1.00 . A A . 42 ARG N 1 1
15 19842 1 1 42 ARG NE N 27.478 31.358 -15.518 1.00 . A A . 42 ARG NE 1 1
15 19843 1 1 42 ARG NH1 N 28.470 30.425 -17.385 1.00 . A A . 42 ARG NH1 1 1
15 19844 1 1 42 ARG NH2 N 29.112 32.428 -16.618 1.00 . A A . 42 ARG NH2 1 1
15 19845 1 1 42 ARG O O 28.407 25.672 -14.664 1.00 . A A . 42 ARG O 1 1
15 19846 1 1 43 GLU C C 31.403 25.334 -12.891 1.00 . A A . 43 GLU C 1 1
15 19847 1 1 43 GLU CA C 30.883 26.599 -13.603 1.00 . A A . 43 GLU CA 1 1
15 19848 1 1 43 GLU CB C 31.848 27.773 -13.356 1.00 . A A . 43 GLU CB 1 1
15 19849 1 1 43 GLU CD C 32.486 30.114 -14.110 1.00 . A A . 43 GLU CD 1 1
15 19850 1 1 43 GLU CG C 31.341 29.097 -13.936 1.00 . A A . 43 GLU CG 1 1
15 19851 1 1 43 GLU H H 29.404 27.649 -12.454 1.00 . A A . 43 GLU H 1 1
15 19852 1 1 43 GLU HA H 30.895 26.385 -14.675 1.00 . A A . 43 GLU HA 1 1
15 19853 1 1 43 GLU HB2 H 32.002 27.899 -12.285 1.00 . A A . 43 GLU HB2 1 1
15 19854 1 1 43 GLU HB3 H 32.807 27.532 -13.819 1.00 . A A . 43 GLU HB3 1 1
15 19855 1 1 43 GLU HG2 H 30.867 28.893 -14.899 1.00 . A A . 43 GLU HG2 1 1
15 19856 1 1 43 GLU HG3 H 30.584 29.506 -13.266 1.00 . A A . 43 GLU HG3 1 1
15 19857 1 1 43 GLU N N 29.514 26.977 -13.209 1.00 . A A . 43 GLU N 1 1
15 19858 1 1 43 GLU O O 32.510 24.881 -13.180 1.00 . A A . 43 GLU O 1 1
15 19859 1 1 43 GLU OE1 O 33.136 30.498 -13.107 1.00 . A A . 43 GLU OE1 1 1
15 19860 1 1 43 GLU OE2 O 32.756 30.532 -15.265 1.00 . A A . 43 GLU OE2 1 1
15 19861 1 1 44 GLN C C 30.279 22.348 -11.349 1.00 . A A . 44 GLN C 1 1
15 19862 1 1 44 GLN CA C 31.044 23.647 -11.085 1.00 . A A . 44 GLN CA 1 1
15 19863 1 1 44 GLN CB C 30.864 24.029 -9.605 1.00 . A A . 44 GLN CB 1 1
15 19864 1 1 44 GLN CD C 32.748 25.798 -9.668 1.00 . A A . 44 GLN CD 1 1
15 19865 1 1 44 GLN CG C 31.315 25.449 -9.261 1.00 . A A . 44 GLN CG 1 1
15 19866 1 1 44 GLN H H 29.687 25.114 -11.850 1.00 . A A . 44 GLN H 1 1
15 19867 1 1 44 GLN HA H 32.103 23.443 -11.247 1.00 . A A . 44 GLN HA 1 1
15 19868 1 1 44 GLN HB2 H 29.808 23.950 -9.344 1.00 . A A . 44 GLN HB2 1 1
15 19869 1 1 44 GLN HB3 H 31.413 23.316 -8.990 1.00 . A A . 44 GLN HB3 1 1
15 19870 1 1 44 GLN HE21 H 32.299 27.754 -9.660 1.00 . A A . 44 GLN HE21 1 1
15 19871 1 1 44 GLN HE22 H 33.989 27.339 -9.986 1.00 . A A . 44 GLN HE22 1 1
15 19872 1 1 44 GLN HG2 H 30.637 26.130 -9.763 1.00 . A A . 44 GLN HG2 1 1
15 19873 1 1 44 GLN HG3 H 31.199 25.613 -8.190 1.00 . A A . 44 GLN HG3 1 1
15 19874 1 1 44 GLN N N 30.627 24.756 -11.964 1.00 . A A . 44 GLN N 1 1
15 19875 1 1 44 GLN NE2 N 33.041 27.072 -9.783 1.00 . A A . 44 GLN NE2 1 1
15 19876 1 1 44 GLN O O 30.802 21.270 -11.073 1.00 . A A . 44 GLN O 1 1
15 19877 1 1 44 GLN OE1 O 33.625 24.960 -9.841 1.00 . A A . 44 GLN OE1 1 1
15 19878 1 1 45 ILE C C 28.859 20.218 -12.993 1.00 . A A . 45 ILE C 1 1
15 19879 1 1 45 ILE CA C 28.173 21.292 -12.145 1.00 . A A . 45 ILE CA 1 1
15 19880 1 1 45 ILE CB C 26.844 21.700 -12.829 1.00 . A A . 45 ILE CB 1 1
15 19881 1 1 45 ILE CD1 C 25.716 23.028 -14.730 1.00 . A A . 45 ILE CD1 1 1
15 19882 1 1 45 ILE CG1 C 26.898 22.937 -13.755 1.00 . A A . 45 ILE CG1 1 1
15 19883 1 1 45 ILE CG2 C 25.785 21.932 -11.755 1.00 . A A . 45 ILE CG2 1 1
15 19884 1 1 45 ILE H H 28.653 23.375 -11.964 1.00 . A A . 45 ILE H 1 1
15 19885 1 1 45 ILE HA H 27.952 20.812 -11.190 1.00 . A A . 45 ILE HA 1 1
15 19886 1 1 45 ILE HB H 26.530 20.845 -13.427 1.00 . A A . 45 ILE HB 1 1
15 19887 1 1 45 ILE HD11 H 25.846 23.901 -15.370 1.00 . A A . 45 ILE HD11 1 1
15 19888 1 1 45 ILE HD12 H 25.680 22.135 -15.355 1.00 . A A . 45 ILE HD12 1 1
15 19889 1 1 45 ILE HD13 H 24.776 23.132 -14.188 1.00 . A A . 45 ILE HD13 1 1
15 19890 1 1 45 ILE HG12 H 26.894 23.839 -13.141 1.00 . A A . 45 ILE HG12 1 1
15 19891 1 1 45 ILE HG13 H 27.814 22.919 -14.345 1.00 . A A . 45 ILE HG13 1 1
15 19892 1 1 45 ILE HG21 H 25.974 22.876 -11.242 1.00 . A A . 45 ILE HG21 1 1
15 19893 1 1 45 ILE HG22 H 24.803 21.950 -12.227 1.00 . A A . 45 ILE HG22 1 1
15 19894 1 1 45 ILE HG23 H 25.815 21.108 -11.045 1.00 . A A . 45 ILE HG23 1 1
15 19895 1 1 45 ILE N N 29.045 22.446 -11.870 1.00 . A A . 45 ILE N 1 1
15 19896 1 1 45 ILE O O 28.960 19.070 -12.563 1.00 . A A . 45 ILE O 1 1
15 19897 1 1 46 ARG C C 29.098 18.575 -15.812 1.00 . A A . 46 ARG C 1 1
15 19898 1 1 46 ARG CA C 29.915 19.738 -15.246 1.00 . A A . 46 ARG CA 1 1
15 19899 1 1 46 ARG CB C 31.338 19.295 -14.837 1.00 . A A . 46 ARG CB 1 1
15 19900 1 1 46 ARG CD C 32.527 21.522 -15.353 1.00 . A A . 46 ARG CD 1 1
15 19901 1 1 46 ARG CG C 32.268 20.410 -14.329 1.00 . A A . 46 ARG CG 1 1
15 19902 1 1 46 ARG CZ C 34.600 22.767 -14.642 1.00 . A A . 46 ARG CZ 1 1
15 19903 1 1 46 ARG H H 28.896 21.422 -14.618 1.00 . A A . 46 ARG H 1 1
15 19904 1 1 46 ARG HA H 29.985 20.390 -16.103 1.00 . A A . 46 ARG HA 1 1
15 19905 1 1 46 ARG HB2 H 31.256 18.542 -14.052 1.00 . A A . 46 ARG HB2 1 1
15 19906 1 1 46 ARG HB3 H 31.817 18.818 -15.694 1.00 . A A . 46 ARG HB3 1 1
15 19907 1 1 46 ARG HD2 H 33.051 21.114 -16.219 1.00 . A A . 46 ARG HD2 1 1
15 19908 1 1 46 ARG HD3 H 31.572 21.923 -15.698 1.00 . A A . 46 ARG HD3 1 1
15 19909 1 1 46 ARG HE H 32.755 23.366 -14.306 1.00 . A A . 46 ARG HE 1 1
15 19910 1 1 46 ARG HG2 H 31.841 20.849 -13.432 1.00 . A A . 46 ARG HG2 1 1
15 19911 1 1 46 ARG HG3 H 33.223 19.961 -14.053 1.00 . A A . 46 ARG HG3 1 1
15 19912 1 1 46 ARG HH11 H 35.096 21.119 -15.659 1.00 . A A . 46 ARG HH11 1 1
15 19913 1 1 46 ARG HH12 H 36.438 22.059 -15.065 1.00 . A A . 46 ARG HH12 1 1
15 19914 1 1 46 ARG HH21 H 34.411 24.437 -13.570 1.00 . A A . 46 ARG HH21 1 1
15 19915 1 1 46 ARG HH22 H 36.062 23.940 -13.901 1.00 . A A . 46 ARG HH22 1 1
15 19916 1 1 46 ARG N N 29.279 20.581 -14.213 1.00 . A A . 46 ARG N 1 1
15 19917 1 1 46 ARG NE N 33.292 22.623 -14.740 1.00 . A A . 46 ARG NE 1 1
15 19918 1 1 46 ARG NH1 N 35.445 21.918 -15.157 1.00 . A A . 46 ARG NH1 1 1
15 19919 1 1 46 ARG NH2 N 35.071 23.795 -14.000 1.00 . A A . 46 ARG NH2 1 1
15 19920 1 1 46 ARG O O 29.356 18.144 -16.937 1.00 . A A . 46 ARG O 1 1
15 19921 1 1 47 ASP C C 25.931 16.864 -14.836 1.00 . A A . 47 ASP C 1 1
15 19922 1 1 47 ASP CA C 27.359 16.869 -15.417 1.00 . A A . 47 ASP CA 1 1
15 19923 1 1 47 ASP CB C 28.144 15.651 -14.893 1.00 . A A . 47 ASP CB 1 1
15 19924 1 1 47 ASP CG C 27.711 14.300 -15.498 1.00 . A A . 47 ASP CG 1 1
15 19925 1 1 47 ASP H H 28.080 18.424 -14.115 1.00 . A A . 47 ASP H 1 1
15 19926 1 1 47 ASP HA H 27.274 16.797 -16.503 1.00 . A A . 47 ASP HA 1 1
15 19927 1 1 47 ASP HB2 H 29.202 15.786 -15.127 1.00 . A A . 47 ASP HB2 1 1
15 19928 1 1 47 ASP HB3 H 28.050 15.611 -13.806 1.00 . A A . 47 ASP HB3 1 1
15 19929 1 1 47 ASP N N 28.112 18.092 -15.069 1.00 . A A . 47 ASP N 1 1
15 19930 1 1 47 ASP O O 25.007 16.298 -15.423 1.00 . A A . 47 ASP O 1 1
15 19931 1 1 47 ASP OD1 O 27.055 14.261 -16.567 1.00 . A A . 47 ASP OD1 1 1
15 19932 1 1 47 ASP OD2 O 28.094 13.251 -14.927 1.00 . A A . 47 ASP OD2 1 1
15 19933 1 1 48 ALA C C 23.642 18.843 -14.010 1.00 . A A . 48 ALA C 1 1
15 19934 1 1 48 ALA CA C 24.424 17.847 -13.138 1.00 . A A . 48 ALA CA 1 1
15 19935 1 1 48 ALA CB C 24.643 18.413 -11.732 1.00 . A A . 48 ALA CB 1 1
15 19936 1 1 48 ALA H H 26.501 18.067 -13.324 1.00 . A A . 48 ALA H 1 1
15 19937 1 1 48 ALA HA H 23.843 16.928 -13.061 1.00 . A A . 48 ALA HA 1 1
15 19938 1 1 48 ALA HB1 H 23.749 18.941 -11.400 1.00 . A A . 48 ALA HB1 1 1
15 19939 1 1 48 ALA HB2 H 24.871 17.606 -11.039 1.00 . A A . 48 ALA HB2 1 1
15 19940 1 1 48 ALA HB3 H 25.483 19.100 -11.734 1.00 . A A . 48 ALA HB3 1 1
15 19941 1 1 48 ALA N N 25.733 17.560 -13.712 1.00 . A A . 48 ALA N 1 1
15 19942 1 1 48 ALA O O 24.229 19.766 -14.583 1.00 . A A . 48 ALA O 1 1
15 19943 1 1 49 ARG C C 21.226 20.932 -14.024 1.00 . A A . 49 ARG C 1 1
15 19944 1 1 49 ARG CA C 21.442 19.630 -14.806 1.00 . A A . 49 ARG CA 1 1
15 19945 1 1 49 ARG CB C 20.123 18.922 -15.183 1.00 . A A . 49 ARG CB 1 1
15 19946 1 1 49 ARG CD C 20.198 19.071 -17.732 1.00 . A A . 49 ARG CD 1 1
15 19947 1 1 49 ARG CG C 19.468 19.496 -16.450 1.00 . A A . 49 ARG CG 1 1
15 19948 1 1 49 ARG CZ C 19.940 19.475 -20.187 1.00 . A A . 49 ARG CZ 1 1
15 19949 1 1 49 ARG H H 21.890 17.924 -13.566 1.00 . A A . 49 ARG H 1 1
15 19950 1 1 49 ARG HA H 21.963 19.914 -15.722 1.00 . A A . 49 ARG HA 1 1
15 19951 1 1 49 ARG HB2 H 20.312 17.860 -15.355 1.00 . A A . 49 ARG HB2 1 1
15 19952 1 1 49 ARG HB3 H 19.418 19.002 -14.355 1.00 . A A . 49 ARG HB3 1 1
15 19953 1 1 49 ARG HD2 H 21.228 19.431 -17.697 1.00 . A A . 49 ARG HD2 1 1
15 19954 1 1 49 ARG HD3 H 20.208 17.979 -17.784 1.00 . A A . 49 ARG HD3 1 1
15 19955 1 1 49 ARG HE H 18.690 20.146 -18.793 1.00 . A A . 49 ARG HE 1 1
15 19956 1 1 49 ARG HG2 H 18.440 19.132 -16.502 1.00 . A A . 49 ARG HG2 1 1
15 19957 1 1 49 ARG HG3 H 19.450 20.584 -16.391 1.00 . A A . 49 ARG HG3 1 1
15 19958 1 1 49 ARG HH11 H 21.550 18.369 -19.765 1.00 . A A . 49 ARG HH11 1 1
15 19959 1 1 49 ARG HH12 H 21.305 18.710 -21.456 1.00 . A A . 49 ARG HH12 1 1
15 19960 1 1 49 ARG HH21 H 18.432 20.546 -20.971 1.00 . A A . 49 ARG HH21 1 1
15 19961 1 1 49 ARG HH22 H 19.577 19.912 -22.114 1.00 . A A . 49 ARG HH22 1 1
15 19962 1 1 49 ARG N N 22.311 18.701 -14.062 1.00 . A A . 49 ARG N 1 1
15 19963 1 1 49 ARG NE N 19.535 19.613 -18.935 1.00 . A A . 49 ARG NE 1 1
15 19964 1 1 49 ARG NH1 N 21.013 18.802 -20.497 1.00 . A A . 49 ARG NH1 1 1
15 19965 1 1 49 ARG NH2 N 19.267 20.016 -21.162 1.00 . A A . 49 ARG NH2 1 1
15 19966 1 1 49 ARG O O 21.420 22.019 -14.570 1.00 . A A . 49 ARG O 1 1
15 19967 1 1 50 TYR C C 21.251 21.786 -10.497 1.00 . A A . 50 TYR C 1 1
15 19968 1 1 50 TYR CA C 20.534 21.921 -11.849 1.00 . A A . 50 TYR CA 1 1
15 19969 1 1 50 TYR CB C 19.002 21.906 -11.617 1.00 . A A . 50 TYR CB 1 1
15 19970 1 1 50 TYR CD1 C 18.224 22.125 -14.027 1.00 . A A . 50 TYR CD1 1 1
15 19971 1 1 50 TYR CD2 C 17.145 20.474 -12.603 1.00 . A A . 50 TYR CD2 1 1
15 19972 1 1 50 TYR CE1 C 17.355 21.787 -15.082 1.00 . A A . 50 TYR CE1 1 1
15 19973 1 1 50 TYR CE2 C 16.290 20.112 -13.662 1.00 . A A . 50 TYR CE2 1 1
15 19974 1 1 50 TYR CG C 18.118 21.478 -12.782 1.00 . A A . 50 TYR CG 1 1
15 19975 1 1 50 TYR CZ C 16.385 20.776 -14.901 1.00 . A A . 50 TYR CZ 1 1
15 19976 1 1 50 TYR H H 20.627 19.886 -12.435 1.00 . A A . 50 TYR H 1 1
15 19977 1 1 50 TYR HA H 20.812 22.871 -12.306 1.00 . A A . 50 TYR HA 1 1
15 19978 1 1 50 TYR HB2 H 18.786 21.236 -10.785 1.00 . A A . 50 TYR HB2 1 1
15 19979 1 1 50 TYR HB3 H 18.685 22.898 -11.295 1.00 . A A . 50 TYR HB3 1 1
15 19980 1 1 50 TYR HD1 H 18.942 22.918 -14.153 1.00 . A A . 50 TYR HD1 1 1
15 19981 1 1 50 TYR HD2 H 17.038 19.988 -11.645 1.00 . A A . 50 TYR HD2 1 1
15 19982 1 1 50 TYR HE1 H 17.414 22.322 -16.015 1.00 . A A . 50 TYR HE1 1 1
15 19983 1 1 50 TYR HE2 H 15.540 19.349 -13.525 1.00 . A A . 50 TYR HE2 1 1
15 19984 1 1 50 TYR HH H 15.679 20.987 -16.696 1.00 . A A . 50 TYR HH 1 1
15 19985 1 1 50 TYR N N 20.882 20.811 -12.739 1.00 . A A . 50 TYR N 1 1
15 19986 1 1 50 TYR O O 21.189 20.714 -9.893 1.00 . A A . 50 TYR O 1 1
15 19987 1 1 50 TYR OH O 15.539 20.444 -15.913 1.00 . A A . 50 TYR OH 1 1
15 19988 1 1 51 ALA C C 21.563 23.792 -7.753 1.00 . A A . 51 ALA C 1 1
15 19989 1 1 51 ALA CA C 22.422 22.826 -8.597 1.00 . A A . 51 ALA CA 1 1
15 19990 1 1 51 ALA CB C 23.903 23.211 -8.564 1.00 . A A . 51 ALA CB 1 1
15 19991 1 1 51 ALA H H 22.069 23.718 -10.438 1.00 . A A . 51 ALA H 1 1
15 19992 1 1 51 ALA HA H 22.336 21.832 -8.156 1.00 . A A . 51 ALA HA 1 1
15 19993 1 1 51 ALA HB1 H 24.048 24.196 -9.006 1.00 . A A . 51 ALA HB1 1 1
15 19994 1 1 51 ALA HB2 H 24.244 23.240 -7.526 1.00 . A A . 51 ALA HB2 1 1
15 19995 1 1 51 ALA HB3 H 24.488 22.471 -9.113 1.00 . A A . 51 ALA HB3 1 1
15 19996 1 1 51 ALA N N 21.930 22.824 -9.987 1.00 . A A . 51 ALA N 1 1
15 19997 1 1 51 ALA O O 21.256 24.894 -8.205 1.00 . A A . 51 ALA O 1 1
15 19998 1 1 52 VAL C C 20.965 24.312 -4.256 1.00 . A A . 52 VAL C 1 1
15 19999 1 1 52 VAL CA C 20.307 24.165 -5.629 1.00 . A A . 52 VAL CA 1 1
15 20000 1 1 52 VAL CB C 18.894 23.546 -5.551 1.00 . A A . 52 VAL CB 1 1
15 20001 1 1 52 VAL CG1 C 17.983 24.267 -4.549 1.00 . A A . 52 VAL CG1 1 1
15 20002 1 1 52 VAL CG2 C 18.215 23.593 -6.926 1.00 . A A . 52 VAL CG2 1 1
15 20003 1 1 52 VAL H H 21.387 22.430 -6.305 1.00 . A A . 52 VAL H 1 1
15 20004 1 1 52 VAL HA H 20.193 25.170 -6.029 1.00 . A A . 52 VAL HA 1 1
15 20005 1 1 52 VAL HB H 18.977 22.503 -5.252 1.00 . A A . 52 VAL HB 1 1
15 20006 1 1 52 VAL HG11 H 16.972 23.861 -4.608 1.00 . A A . 52 VAL HG11 1 1
15 20007 1 1 52 VAL HG12 H 18.342 24.114 -3.530 1.00 . A A . 52 VAL HG12 1 1
15 20008 1 1 52 VAL HG13 H 17.952 25.336 -4.767 1.00 . A A . 52 VAL HG13 1 1
15 20009 1 1 52 VAL HG21 H 18.749 22.959 -7.633 1.00 . A A . 52 VAL HG21 1 1
15 20010 1 1 52 VAL HG22 H 17.192 23.223 -6.849 1.00 . A A . 52 VAL HG22 1 1
15 20011 1 1 52 VAL HG23 H 18.200 24.615 -7.299 1.00 . A A . 52 VAL HG23 1 1
15 20012 1 1 52 VAL N N 21.171 23.389 -6.544 1.00 . A A . 52 VAL N 1 1
15 20013 1 1 52 VAL O O 21.617 23.390 -3.770 1.00 . A A . 52 VAL O 1 1
15 20014 1 1 53 ILE C C 20.628 26.129 -1.171 1.00 . A A . 53 ILE C 1 1
15 20015 1 1 53 ILE CA C 21.545 25.854 -2.372 1.00 . A A . 53 ILE CA 1 1
15 20016 1 1 53 ILE CB C 22.297 27.159 -2.740 1.00 . A A . 53 ILE CB 1 1
15 20017 1 1 53 ILE CD1 C 24.605 26.086 -3.053 1.00 . A A . 53 ILE CD1 1 1
15 20018 1 1 53 ILE CG1 C 23.480 26.901 -3.686 1.00 . A A . 53 ILE CG1 1 1
15 20019 1 1 53 ILE CG2 C 22.745 28.018 -1.544 1.00 . A A . 53 ILE CG2 1 1
15 20020 1 1 53 ILE H H 20.305 26.285 -3.927 1.00 . A A . 53 ILE H 1 1
15 20021 1 1 53 ILE HA H 22.254 25.078 -2.081 1.00 . A A . 53 ILE HA 1 1
15 20022 1 1 53 ILE HB H 21.600 27.783 -3.293 1.00 . A A . 53 ILE HB 1 1
15 20023 1 1 53 ILE HD11 H 24.950 26.582 -2.148 1.00 . A A . 53 ILE HD11 1 1
15 20024 1 1 53 ILE HD12 H 24.244 25.092 -2.809 1.00 . A A . 53 ILE HD12 1 1
15 20025 1 1 53 ILE HD13 H 25.428 26.005 -3.761 1.00 . A A . 53 ILE HD13 1 1
15 20026 1 1 53 ILE HG12 H 23.135 26.391 -4.586 1.00 . A A . 53 ILE HG12 1 1
15 20027 1 1 53 ILE HG13 H 23.882 27.866 -3.988 1.00 . A A . 53 ILE HG13 1 1
15 20028 1 1 53 ILE HG21 H 23.352 28.852 -1.901 1.00 . A A . 53 ILE HG21 1 1
15 20029 1 1 53 ILE HG22 H 21.885 28.454 -1.028 1.00 . A A . 53 ILE HG22 1 1
15 20030 1 1 53 ILE HG23 H 23.318 27.414 -0.846 1.00 . A A . 53 ILE HG23 1 1
15 20031 1 1 53 ILE N N 20.811 25.461 -3.594 1.00 . A A . 53 ILE N 1 1
15 20032 1 1 53 ILE O O 19.688 26.901 -1.307 1.00 . A A . 53 ILE O 1 1
15 20033 1 1 54 ARG C C 20.889 26.636 2.378 1.00 . A A . 54 ARG C 1 1
15 20034 1 1 54 ARG CA C 20.182 25.826 1.268 1.00 . A A . 54 ARG CA 1 1
15 20035 1 1 54 ARG CB C 19.661 24.466 1.786 1.00 . A A . 54 ARG CB 1 1
15 20036 1 1 54 ARG CD C 17.552 24.387 0.265 1.00 . A A . 54 ARG CD 1 1
15 20037 1 1 54 ARG CG C 18.802 23.661 0.791 1.00 . A A . 54 ARG CG 1 1
15 20038 1 1 54 ARG CZ C 15.411 25.271 1.216 1.00 . A A . 54 ARG CZ 1 1
15 20039 1 1 54 ARG H H 21.551 24.790 -0.031 1.00 . A A . 54 ARG H 1 1
15 20040 1 1 54 ARG HA H 19.304 26.437 1.034 1.00 . A A . 54 ARG HA 1 1
15 20041 1 1 54 ARG HB2 H 20.518 23.855 2.060 1.00 . A A . 54 ARG HB2 1 1
15 20042 1 1 54 ARG HB3 H 19.076 24.626 2.692 1.00 . A A . 54 ARG HB3 1 1
15 20043 1 1 54 ARG HD2 H 17.854 25.277 -0.289 1.00 . A A . 54 ARG HD2 1 1
15 20044 1 1 54 ARG HD3 H 17.042 23.713 -0.427 1.00 . A A . 54 ARG HD3 1 1
15 20045 1 1 54 ARG HE H 16.935 24.604 2.299 1.00 . A A . 54 ARG HE 1 1
15 20046 1 1 54 ARG HG2 H 19.417 23.373 -0.063 1.00 . A A . 54 ARG HG2 1 1
15 20047 1 1 54 ARG HG3 H 18.482 22.741 1.283 1.00 . A A . 54 ARG HG3 1 1
15 20048 1 1 54 ARG HH11 H 15.397 25.255 -0.781 1.00 . A A . 54 ARG HH11 1 1
15 20049 1 1 54 ARG HH12 H 13.946 25.863 -0.034 1.00 . A A . 54 ARG HH12 1 1
15 20050 1 1 54 ARG HH21 H 15.069 25.421 3.191 1.00 . A A . 54 ARG HH21 1 1
15 20051 1 1 54 ARG HH22 H 13.776 25.956 2.162 1.00 . A A . 54 ARG HH22 1 1
15 20052 1 1 54 ARG N N 20.959 25.602 0.020 1.00 . A A . 54 ARG N 1 1
15 20053 1 1 54 ARG NE N 16.624 24.765 1.351 1.00 . A A . 54 ARG NE 1 1
15 20054 1 1 54 ARG NH1 N 14.878 25.490 0.047 1.00 . A A . 54 ARG NH1 1 1
15 20055 1 1 54 ARG NH2 N 14.700 25.570 2.265 1.00 . A A . 54 ARG NH2 1 1
15 20056 1 1 54 ARG O O 20.325 26.766 3.462 1.00 . A A . 54 ARG O 1 1
15 20057 1 1 55 ILE C C 22.212 28.746 4.117 1.00 . A A . 55 ILE C 1 1
15 20058 1 1 55 ILE CA C 22.985 27.816 3.142 1.00 . A A . 55 ILE CA 1 1
15 20059 1 1 55 ILE CB C 24.100 28.653 2.456 1.00 . A A . 55 ILE CB 1 1
15 20060 1 1 55 ILE CD1 C 25.522 28.713 0.338 1.00 . A A . 55 ILE CD1 1 1
15 20061 1 1 55 ILE CG1 C 24.999 27.853 1.485 1.00 . A A . 55 ILE CG1 1 1
15 20062 1 1 55 ILE CG2 C 25.009 29.304 3.519 1.00 . A A . 55 ILE CG2 1 1
15 20063 1 1 55 ILE H H 22.544 26.802 1.297 1.00 . A A . 55 ILE H 1 1
15 20064 1 1 55 ILE HA H 23.482 27.031 3.709 1.00 . A A . 55 ILE HA 1 1
15 20065 1 1 55 ILE HB H 23.615 29.450 1.891 1.00 . A A . 55 ILE HB 1 1
15 20066 1 1 55 ILE HD11 H 24.713 29.302 -0.086 1.00 . A A . 55 ILE HD11 1 1
15 20067 1 1 55 ILE HD12 H 26.305 29.377 0.697 1.00 . A A . 55 ILE HD12 1 1
15 20068 1 1 55 ILE HD13 H 25.924 28.057 -0.429 1.00 . A A . 55 ILE HD13 1 1
15 20069 1 1 55 ILE HG12 H 25.874 27.472 2.004 1.00 . A A . 55 ILE HG12 1 1
15 20070 1 1 55 ILE HG13 H 24.460 27.006 1.063 1.00 . A A . 55 ILE HG13 1 1
15 20071 1 1 55 ILE HG21 H 25.308 28.574 4.275 1.00 . A A . 55 ILE HG21 1 1
15 20072 1 1 55 ILE HG22 H 25.913 29.702 3.062 1.00 . A A . 55 ILE HG22 1 1
15 20073 1 1 55 ILE HG23 H 24.483 30.129 4.005 1.00 . A A . 55 ILE HG23 1 1
15 20074 1 1 55 ILE N N 22.110 27.146 2.139 1.00 . A A . 55 ILE N 1 1
15 20075 1 1 55 ILE O O 21.562 29.691 3.659 1.00 . A A . 55 ILE O 1 1
15 20076 1 1 56 PRO C C 22.275 30.900 6.362 1.00 . A A . 56 PRO C 1 1
15 20077 1 1 56 PRO CA C 21.742 29.459 6.444 1.00 . A A . 56 PRO CA 1 1
15 20078 1 1 56 PRO CB C 22.040 28.833 7.813 1.00 . A A . 56 PRO CB 1 1
15 20079 1 1 56 PRO CD C 22.857 27.374 6.121 1.00 . A A . 56 PRO CD 1 1
15 20080 1 1 56 PRO CG C 22.191 27.348 7.494 1.00 . A A . 56 PRO CG 1 1
15 20081 1 1 56 PRO HA H 20.661 29.465 6.295 1.00 . A A . 56 PRO HA 1 1
15 20082 1 1 56 PRO HB2 H 22.985 29.212 8.206 1.00 . A A . 56 PRO HB2 1 1
15 20083 1 1 56 PRO HB3 H 21.232 29.013 8.523 1.00 . A A . 56 PRO HB3 1 1
15 20084 1 1 56 PRO HD2 H 23.939 27.470 6.235 1.00 . A A . 56 PRO HD2 1 1
15 20085 1 1 56 PRO HD3 H 22.605 26.458 5.585 1.00 . A A . 56 PRO HD3 1 1
15 20086 1 1 56 PRO HG2 H 22.806 26.834 8.234 1.00 . A A . 56 PRO HG2 1 1
15 20087 1 1 56 PRO HG3 H 21.206 26.883 7.418 1.00 . A A . 56 PRO HG3 1 1
15 20088 1 1 56 PRO N N 22.329 28.555 5.450 1.00 . A A . 56 PRO N 1 1
15 20089 1 1 56 PRO O O 23.466 31.134 6.154 1.00 . A A . 56 PRO O 1 1
15 20090 1 1 57 GLY C C 21.850 34.002 5.238 1.00 . A A . 57 GLY C 1 1
15 20091 1 1 57 GLY CA C 21.705 33.309 6.600 1.00 . A A . 57 GLY CA 1 1
15 20092 1 1 57 GLY H H 20.419 31.603 6.668 1.00 . A A . 57 GLY H 1 1
15 20093 1 1 57 GLY HA2 H 20.910 33.819 7.139 1.00 . A A . 57 GLY HA2 1 1
15 20094 1 1 57 GLY HA3 H 22.634 33.450 7.153 1.00 . A A . 57 GLY HA3 1 1
15 20095 1 1 57 GLY N N 21.383 31.875 6.549 1.00 . A A . 57 GLY N 1 1
15 20096 1 1 57 GLY O O 22.061 35.217 5.196 1.00 . A A . 57 GLY O 1 1
15 20097 1 1 58 GLN C C 20.457 33.209 1.980 1.00 . A A . 58 GLN C 1 1
15 20098 1 1 58 GLN CA C 21.649 33.798 2.763 1.00 . A A . 58 GLN CA 1 1
15 20099 1 1 58 GLN CB C 23.026 33.591 2.105 1.00 . A A . 58 GLN CB 1 1
15 20100 1 1 58 GLN CD C 24.827 32.112 1.215 1.00 . A A . 58 GLN CD 1 1
15 20101 1 1 58 GLN CG C 23.341 32.191 1.570 1.00 . A A . 58 GLN CG 1 1
15 20102 1 1 58 GLN H H 21.576 32.266 4.241 1.00 . A A . 58 GLN H 1 1
15 20103 1 1 58 GLN HA H 21.483 34.875 2.817 1.00 . A A . 58 GLN HA 1 1
15 20104 1 1 58 GLN HB2 H 23.175 34.299 1.295 1.00 . A A . 58 GLN HB2 1 1
15 20105 1 1 58 GLN HB3 H 23.767 33.815 2.870 1.00 . A A . 58 GLN HB3 1 1
15 20106 1 1 58 GLN HE21 H 25.391 32.347 3.142 1.00 . A A . 58 GLN HE21 1 1
15 20107 1 1 58 GLN HE22 H 26.686 32.140 1.985 1.00 . A A . 58 GLN HE22 1 1
15 20108 1 1 58 GLN HG2 H 23.110 31.470 2.350 1.00 . A A . 58 GLN HG2 1 1
15 20109 1 1 58 GLN HG3 H 22.736 31.953 0.688 1.00 . A A . 58 GLN HG3 1 1
15 20110 1 1 58 GLN N N 21.705 33.264 4.132 1.00 . A A . 58 GLN N 1 1
15 20111 1 1 58 GLN NE2 N 25.704 32.183 2.198 1.00 . A A . 58 GLN NE2 1 1
15 20112 1 1 58 GLN O O 19.915 32.175 2.388 1.00 . A A . 58 GLN O 1 1
15 20113 1 1 58 GLN OE1 O 25.232 32.022 0.064 1.00 . A A . 58 GLN OE1 1 1
15 20114 1 1 59 PRO C C 19.323 31.951 -0.587 1.00 . A A . 59 PRO C 1 1
15 20115 1 1 59 PRO CA C 18.940 33.299 0.039 1.00 . A A . 59 PRO CA 1 1
15 20116 1 1 59 PRO CB C 18.653 34.376 -1.014 1.00 . A A . 59 PRO CB 1 1
15 20117 1 1 59 PRO CD C 20.496 35.096 0.313 1.00 . A A . 59 PRO CD 1 1
15 20118 1 1 59 PRO CG C 19.979 35.126 -1.122 1.00 . A A . 59 PRO CG 1 1
15 20119 1 1 59 PRO HA H 18.043 33.138 0.638 1.00 . A A . 59 PRO HA 1 1
15 20120 1 1 59 PRO HB2 H 18.347 33.956 -1.974 1.00 . A A . 59 PRO HB2 1 1
15 20121 1 1 59 PRO HB3 H 17.886 35.055 -0.638 1.00 . A A . 59 PRO HB3 1 1
15 20122 1 1 59 PRO HD2 H 21.581 35.156 0.308 1.00 . A A . 59 PRO HD2 1 1
15 20123 1 1 59 PRO HD3 H 20.075 35.931 0.874 1.00 . A A . 59 PRO HD3 1 1
15 20124 1 1 59 PRO HG2 H 20.664 34.578 -1.770 1.00 . A A . 59 PRO HG2 1 1
15 20125 1 1 59 PRO HG3 H 19.842 36.147 -1.478 1.00 . A A . 59 PRO HG3 1 1
15 20126 1 1 59 PRO N N 20.010 33.842 0.877 1.00 . A A . 59 PRO N 1 1
15 20127 1 1 59 PRO O O 20.498 31.585 -0.692 1.00 . A A . 59 PRO O 1 1
15 20128 1 1 60 VAL C C 18.967 30.466 -3.246 1.00 . A A . 60 VAL C 1 1
15 20129 1 1 60 VAL CA C 18.508 30.007 -1.863 1.00 . A A . 60 VAL CA 1 1
15 20130 1 1 60 VAL CB C 17.171 29.232 -1.956 1.00 . A A . 60 VAL CB 1 1
15 20131 1 1 60 VAL CG1 C 17.117 28.140 -3.035 1.00 . A A . 60 VAL CG1 1 1
15 20132 1 1 60 VAL CG2 C 16.805 28.608 -0.604 1.00 . A A . 60 VAL CG2 1 1
15 20133 1 1 60 VAL H H 17.419 31.638 -1.189 1.00 . A A . 60 VAL H 1 1
15 20134 1 1 60 VAL HA H 19.297 29.367 -1.438 1.00 . A A . 60 VAL HA 1 1
15 20135 1 1 60 VAL HB H 16.387 29.949 -2.206 1.00 . A A . 60 VAL HB 1 1
15 20136 1 1 60 VAL HG11 H 17.903 27.404 -2.890 1.00 . A A . 60 VAL HG11 1 1
15 20137 1 1 60 VAL HG12 H 16.152 27.633 -2.999 1.00 . A A . 60 VAL HG12 1 1
15 20138 1 1 60 VAL HG13 H 17.220 28.583 -4.025 1.00 . A A . 60 VAL HG13 1 1
15 20139 1 1 60 VAL HG21 H 15.822 28.139 -0.668 1.00 . A A . 60 VAL HG21 1 1
15 20140 1 1 60 VAL HG22 H 17.542 27.859 -0.319 1.00 . A A . 60 VAL HG22 1 1
15 20141 1 1 60 VAL HG23 H 16.764 29.377 0.169 1.00 . A A . 60 VAL HG23 1 1
15 20142 1 1 60 VAL N N 18.312 31.211 -1.045 1.00 . A A . 60 VAL N 1 1
15 20143 1 1 60 VAL O O 18.491 31.477 -3.770 1.00 . A A . 60 VAL O 1 1
15 20144 1 1 61 VAL C C 19.819 28.601 -6.008 1.00 . A A . 61 VAL C 1 1
15 20145 1 1 61 VAL CA C 20.272 29.852 -5.257 1.00 . A A . 61 VAL CA 1 1
15 20146 1 1 61 VAL CB C 21.789 30.091 -5.397 1.00 . A A . 61 VAL CB 1 1
15 20147 1 1 61 VAL CG1 C 22.232 30.223 -6.859 1.00 . A A . 61 VAL CG1 1 1
15 20148 1 1 61 VAL CG2 C 22.211 31.367 -4.663 1.00 . A A . 61 VAL CG2 1 1
15 20149 1 1 61 VAL H H 20.100 28.812 -3.429 1.00 . A A . 61 VAL H 1 1
15 20150 1 1 61 VAL HA H 19.763 30.711 -5.697 1.00 . A A . 61 VAL HA 1 1
15 20151 1 1 61 VAL HB H 22.326 29.253 -4.961 1.00 . A A . 61 VAL HB 1 1
15 20152 1 1 61 VAL HG11 H 23.301 30.435 -6.893 1.00 . A A . 61 VAL HG11 1 1
15 20153 1 1 61 VAL HG12 H 22.061 29.290 -7.399 1.00 . A A . 61 VAL HG12 1 1
15 20154 1 1 61 VAL HG13 H 21.690 31.034 -7.349 1.00 . A A . 61 VAL HG13 1 1
15 20155 1 1 61 VAL HG21 H 22.024 31.271 -3.593 1.00 . A A . 61 VAL HG21 1 1
15 20156 1 1 61 VAL HG22 H 23.276 31.533 -4.810 1.00 . A A . 61 VAL HG22 1 1
15 20157 1 1 61 VAL HG23 H 21.659 32.226 -5.049 1.00 . A A . 61 VAL HG23 1 1
15 20158 1 1 61 VAL N N 19.872 29.702 -3.848 1.00 . A A . 61 VAL N 1 1
15 20159 1 1 61 VAL O O 19.955 27.493 -5.493 1.00 . A A . 61 VAL O 1 1
15 20160 1 1 62 GLU C C 19.652 27.949 -9.482 1.00 . A A . 62 GLU C 1 1
15 20161 1 1 62 GLU CA C 18.931 27.706 -8.148 1.00 . A A . 62 GLU CA 1 1
15 20162 1 1 62 GLU CB C 17.404 27.637 -8.347 1.00 . A A . 62 GLU CB 1 1
15 20163 1 1 62 GLU CD C 15.106 27.274 -7.314 1.00 . A A . 62 GLU CD 1 1
15 20164 1 1 62 GLU CG C 16.621 27.381 -7.050 1.00 . A A . 62 GLU CG 1 1
15 20165 1 1 62 GLU H H 19.192 29.737 -7.520 1.00 . A A . 62 GLU H 1 1
15 20166 1 1 62 GLU HA H 19.268 26.746 -7.755 1.00 . A A . 62 GLU HA 1 1
15 20167 1 1 62 GLU HB2 H 17.055 28.573 -8.784 1.00 . A A . 62 GLU HB2 1 1
15 20168 1 1 62 GLU HB3 H 17.184 26.832 -9.048 1.00 . A A . 62 GLU HB3 1 1
15 20169 1 1 62 GLU HG2 H 16.984 26.461 -6.590 1.00 . A A . 62 GLU HG2 1 1
15 20170 1 1 62 GLU HG3 H 16.803 28.198 -6.349 1.00 . A A . 62 GLU HG3 1 1
15 20171 1 1 62 GLU N N 19.291 28.782 -7.215 1.00 . A A . 62 GLU N 1 1
15 20172 1 1 62 GLU O O 19.432 28.975 -10.129 1.00 . A A . 62 GLU O 1 1
15 20173 1 1 62 GLU OE1 O 14.428 28.321 -7.451 1.00 . A A . 62 GLU OE1 1 1
15 20174 1 1 62 GLU OE2 O 14.559 26.146 -7.357 1.00 . A A . 62 GLU OE2 1 1
15 20175 1 1 63 VAL C C 20.478 26.256 -12.253 1.00 . A A . 63 VAL C 1 1
15 20176 1 1 63 VAL CA C 21.235 27.052 -11.186 1.00 . A A . 63 VAL CA 1 1
15 20177 1 1 63 VAL CB C 22.640 26.466 -10.990 1.00 . A A . 63 VAL CB 1 1
15 20178 1 1 63 VAL CG1 C 23.539 26.614 -12.216 1.00 . A A . 63 VAL CG1 1 1
15 20179 1 1 63 VAL CG2 C 23.394 27.086 -9.816 1.00 . A A . 63 VAL CG2 1 1
15 20180 1 1 63 VAL H H 20.570 26.108 -9.453 1.00 . A A . 63 VAL H 1 1
15 20181 1 1 63 VAL HA H 21.326 28.074 -11.537 1.00 . A A . 63 VAL HA 1 1
15 20182 1 1 63 VAL HB H 22.540 25.408 -10.782 1.00 . A A . 63 VAL HB 1 1
15 20183 1 1 63 VAL HG11 H 23.545 27.654 -12.542 1.00 . A A . 63 VAL HG11 1 1
15 20184 1 1 63 VAL HG12 H 24.550 26.312 -11.951 1.00 . A A . 63 VAL HG12 1 1
15 20185 1 1 63 VAL HG13 H 23.199 25.970 -13.027 1.00 . A A . 63 VAL HG13 1 1
15 20186 1 1 63 VAL HG21 H 22.829 27.026 -8.885 1.00 . A A . 63 VAL HG21 1 1
15 20187 1 1 63 VAL HG22 H 24.294 26.502 -9.686 1.00 . A A . 63 VAL HG22 1 1
15 20188 1 1 63 VAL HG23 H 23.653 28.120 -10.027 1.00 . A A . 63 VAL HG23 1 1
15 20189 1 1 63 VAL N N 20.516 27.020 -9.901 1.00 . A A . 63 VAL N 1 1
15 20190 1 1 63 VAL O O 19.764 25.307 -11.927 1.00 . A A . 63 VAL O 1 1
15 20191 1 1 64 GLY C C 18.538 26.284 -14.743 1.00 . A A . 64 GLY C 1 1
15 20192 1 1 64 GLY CA C 20.010 25.880 -14.642 1.00 . A A . 64 GLY CA 1 1
15 20193 1 1 64 GLY H H 21.286 27.349 -13.782 1.00 . A A . 64 GLY H 1 1
15 20194 1 1 64 GLY HA2 H 20.504 26.134 -15.580 1.00 . A A . 64 GLY HA2 1 1
15 20195 1 1 64 GLY HA3 H 20.098 24.804 -14.493 1.00 . A A . 64 GLY HA3 1 1
15 20196 1 1 64 GLY N N 20.664 26.583 -13.536 1.00 . A A . 64 GLY N 1 1
15 20197 1 1 64 GLY O O 18.236 27.418 -15.123 1.00 . A A . 64 GLY O 1 1
15 20198 1 1 65 THR C C 15.494 24.730 -13.278 1.00 . A A . 65 THR C 1 1
15 20199 1 1 65 THR CA C 16.188 25.705 -14.239 1.00 . A A . 65 THR CA 1 1
15 20200 1 1 65 THR CB C 15.468 25.801 -15.601 1.00 . A A . 65 THR CB 1 1
15 20201 1 1 65 THR CG2 C 15.329 24.479 -16.354 1.00 . A A . 65 THR CG2 1 1
15 20202 1 1 65 THR H H 17.930 24.485 -14.020 1.00 . A A . 65 THR H 1 1
15 20203 1 1 65 THR HA H 16.121 26.691 -13.779 1.00 . A A . 65 THR HA 1 1
15 20204 1 1 65 THR HB H 16.029 26.485 -16.237 1.00 . A A . 65 THR HB 1 1
15 20205 1 1 65 THR HG1 H 13.812 26.505 -16.313 1.00 . A A . 65 THR HG1 1 1
15 20206 1 1 65 THR HG21 H 14.852 23.725 -15.728 1.00 . A A . 65 THR HG21 1 1
15 20207 1 1 65 THR HG22 H 16.317 24.138 -16.657 1.00 . A A . 65 THR HG22 1 1
15 20208 1 1 65 THR HG23 H 14.732 24.626 -17.254 1.00 . A A . 65 THR HG23 1 1
15 20209 1 1 65 THR N N 17.619 25.378 -14.395 1.00 . A A . 65 THR N 1 1
15 20210 1 1 65 THR O O 16.016 23.671 -12.946 1.00 . A A . 65 THR O 1 1
15 20211 1 1 65 THR OG1 O 14.180 26.351 -15.433 1.00 . A A . 65 THR OG1 1 1
15 20212 1 1 66 LYS C C 13.141 22.951 -12.329 1.00 . A A . 66 LYS C 1 1
15 20213 1 1 66 LYS CA C 13.560 24.336 -11.774 1.00 . A A . 66 LYS CA 1 1
15 20214 1 1 66 LYS CB C 12.363 25.194 -11.315 1.00 . A A . 66 LYS CB 1 1
15 20215 1 1 66 LYS CD C 10.888 25.896 -9.371 1.00 . A A . 66 LYS CD 1 1
15 20216 1 1 66 LYS CE C 10.700 25.797 -7.850 1.00 . A A . 66 LYS CE 1 1
15 20217 1 1 66 LYS CG C 11.940 24.894 -9.871 1.00 . A A . 66 LYS CG 1 1
15 20218 1 1 66 LYS H H 14.051 26.043 -12.959 1.00 . A A . 66 LYS H 1 1
15 20219 1 1 66 LYS HA H 14.229 24.188 -10.927 1.00 . A A . 66 LYS HA 1 1
15 20220 1 1 66 LYS HB2 H 12.652 26.246 -11.357 1.00 . A A . 66 LYS HB2 1 1
15 20221 1 1 66 LYS HB3 H 11.520 25.050 -11.992 1.00 . A A . 66 LYS HB3 1 1
15 20222 1 1 66 LYS HD2 H 11.180 26.917 -9.632 1.00 . A A . 66 LYS HD2 1 1
15 20223 1 1 66 LYS HD3 H 9.938 25.677 -9.861 1.00 . A A . 66 LYS HD3 1 1
15 20224 1 1 66 LYS HE2 H 9.741 26.257 -7.592 1.00 . A A . 66 LYS HE2 1 1
15 20225 1 1 66 LYS HE3 H 10.648 24.741 -7.565 1.00 . A A . 66 LYS HE3 1 1
15 20226 1 1 66 LYS HG2 H 11.524 23.887 -9.814 1.00 . A A . 66 LYS HG2 1 1
15 20227 1 1 66 LYS HG3 H 12.822 24.954 -9.235 1.00 . A A . 66 LYS HG3 1 1
15 20228 1 1 66 LYS HZ1 H 11.670 26.382 -6.103 1.00 . A A . 66 LYS HZ1 1 1
15 20229 1 1 66 LYS HZ2 H 11.805 27.478 -7.305 1.00 . A A . 66 LYS HZ2 1 1
15 20230 1 1 66 LYS HZ3 H 12.721 26.131 -7.337 1.00 . A A . 66 LYS HZ3 1 1
15 20231 1 1 66 LYS N N 14.327 25.106 -12.765 1.00 . A A . 66 LYS N 1 1
15 20232 1 1 66 LYS NZ N 11.790 26.485 -7.103 1.00 . A A . 66 LYS NZ 1 1
15 20233 1 1 66 LYS O O 12.804 22.870 -13.518 1.00 . A A . 66 LYS O 1 1
15 20234 1 1 67 PRO C C 11.388 20.252 -12.392 1.00 . A A . 67 PRO C 1 1
15 20235 1 1 67 PRO CA C 12.845 20.501 -11.935 1.00 . A A . 67 PRO CA 1 1
15 20236 1 1 67 PRO CB C 13.335 19.611 -10.780 1.00 . A A . 67 PRO CB 1 1
15 20237 1 1 67 PRO CD C 13.722 21.845 -10.163 1.00 . A A . 67 PRO CD 1 1
15 20238 1 1 67 PRO CG C 13.301 20.510 -9.560 1.00 . A A . 67 PRO CG 1 1
15 20239 1 1 67 PRO HA H 13.450 20.239 -12.799 1.00 . A A . 67 PRO HA 1 1
15 20240 1 1 67 PRO HB2 H 12.734 18.718 -10.617 1.00 . A A . 67 PRO HB2 1 1
15 20241 1 1 67 PRO HB3 H 14.374 19.333 -10.969 1.00 . A A . 67 PRO HB3 1 1
15 20242 1 1 67 PRO HD2 H 13.371 22.660 -9.538 1.00 . A A . 67 PRO HD2 1 1
15 20243 1 1 67 PRO HD3 H 14.810 21.893 -10.239 1.00 . A A . 67 PRO HD3 1 1
15 20244 1 1 67 PRO HG2 H 12.287 20.574 -9.163 1.00 . A A . 67 PRO HG2 1 1
15 20245 1 1 67 PRO HG3 H 13.997 20.154 -8.804 1.00 . A A . 67 PRO HG3 1 1
15 20246 1 1 67 PRO N N 13.159 21.874 -11.509 1.00 . A A . 67 PRO N 1 1
15 20247 1 1 67 PRO O O 10.611 21.175 -12.648 1.00 . A A . 67 PRO O 1 1
15 20248 1 1 68 THR C C 8.816 17.673 -12.299 1.00 . A A . 68 THR C 1 1
15 20249 1 1 68 THR CA C 9.785 18.498 -13.161 1.00 . A A . 68 THR CA 1 1
15 20250 1 1 68 THR CB C 10.121 17.794 -14.489 1.00 . A A . 68 THR CB 1 1
15 20251 1 1 68 THR CG2 C 10.544 16.330 -14.351 1.00 . A A . 68 THR CG2 1 1
15 20252 1 1 68 THR H H 11.581 18.389 -11.959 1.00 . A A . 68 THR H 1 1
15 20253 1 1 68 THR HA H 9.218 19.383 -13.432 1.00 . A A . 68 THR HA 1 1
15 20254 1 1 68 THR HB H 10.951 18.337 -14.938 1.00 . A A . 68 THR HB 1 1
15 20255 1 1 68 THR HG1 H 9.329 17.489 -16.229 1.00 . A A . 68 THR HG1 1 1
15 20256 1 1 68 THR HG21 H 10.909 15.963 -15.311 1.00 . A A . 68 THR HG21 1 1
15 20257 1 1 68 THR HG22 H 9.698 15.716 -14.041 1.00 . A A . 68 THR HG22 1 1
15 20258 1 1 68 THR HG23 H 11.349 16.245 -13.624 1.00 . A A . 68 THR HG23 1 1
15 20259 1 1 68 THR N N 11.041 18.965 -12.526 1.00 . A A . 68 THR N 1 1
15 20260 1 1 68 THR O O 7.617 17.661 -12.584 1.00 . A A . 68 THR O 1 1
15 20261 1 1 68 THR OG1 O 9.030 17.846 -15.381 1.00 . A A . 68 THR OG1 1 1
15 20262 1 1 69 GLY C C 8.926 14.583 -10.513 1.00 . A A . 69 GLY C 1 1
15 20263 1 1 69 GLY CA C 8.478 16.051 -10.430 1.00 . A A . 69 GLY CA 1 1
15 20264 1 1 69 GLY H H 10.257 17.008 -11.003 1.00 . A A . 69 GLY H 1 1
15 20265 1 1 69 GLY HA2 H 8.529 16.359 -9.389 1.00 . A A . 69 GLY HA2 1 1
15 20266 1 1 69 GLY HA3 H 7.441 16.078 -10.754 1.00 . A A . 69 GLY HA3 1 1
15 20267 1 1 69 GLY N N 9.288 16.990 -11.245 1.00 . A A . 69 GLY N 1 1
15 20268 1 1 69 GLY O O 8.513 13.743 -9.715 1.00 . A A . 69 GLY O 1 1
15 20269 1 1 70 ASP C C 12.069 13.357 -11.889 1.00 . A A . 70 ASP C 1 1
15 20270 1 1 70 ASP CA C 10.578 13.057 -11.641 1.00 . A A . 70 ASP CA 1 1
15 20271 1 1 70 ASP CB C 9.950 12.218 -12.769 1.00 . A A . 70 ASP CB 1 1
15 20272 1 1 70 ASP CG C 8.489 11.829 -12.494 1.00 . A A . 70 ASP CG 1 1
15 20273 1 1 70 ASP H H 10.107 15.114 -11.983 1.00 . A A . 70 ASP H 1 1
15 20274 1 1 70 ASP HA H 10.516 12.469 -10.724 1.00 . A A . 70 ASP HA 1 1
15 20275 1 1 70 ASP HB2 H 9.997 12.785 -13.701 1.00 . A A . 70 ASP HB2 1 1
15 20276 1 1 70 ASP HB3 H 10.544 11.313 -12.907 1.00 . A A . 70 ASP HB3 1 1
15 20277 1 1 70 ASP N N 9.832 14.308 -11.449 1.00 . A A . 70 ASP N 1 1
15 20278 1 1 70 ASP O O 12.526 13.465 -13.029 1.00 . A A . 70 ASP O 1 1
15 20279 1 1 70 ASP OD1 O 8.272 10.823 -11.772 1.00 . A A . 70 ASP OD1 1 1
15 20280 1 1 70 ASP OD2 O 7.562 12.482 -13.032 1.00 . A A . 70 ASP OD2 1 1
15 20281 1 1 71 VAL C C 15.074 13.162 -9.788 1.00 . A A . 71 VAL C 1 1
15 20282 1 1 71 VAL CA C 14.265 13.919 -10.846 1.00 . A A . 71 VAL CA 1 1
15 20283 1 1 71 VAL CB C 14.491 15.439 -10.648 1.00 . A A . 71 VAL CB 1 1
15 20284 1 1 71 VAL CG1 C 14.122 16.228 -11.905 1.00 . A A . 71 VAL CG1 1 1
15 20285 1 1 71 VAL CG2 C 13.712 16.053 -9.473 1.00 . A A . 71 VAL CG2 1 1
15 20286 1 1 71 VAL H H 12.542 13.302 -9.930 1.00 . A A . 71 VAL H 1 1
15 20287 1 1 71 VAL HA H 14.680 13.646 -11.816 1.00 . A A . 71 VAL HA 1 1
15 20288 1 1 71 VAL HB H 15.552 15.602 -10.468 1.00 . A A . 71 VAL HB 1 1
15 20289 1 1 71 VAL HG11 H 13.050 16.173 -12.083 1.00 . A A . 71 VAL HG11 1 1
15 20290 1 1 71 VAL HG12 H 14.431 17.264 -11.791 1.00 . A A . 71 VAL HG12 1 1
15 20291 1 1 71 VAL HG13 H 14.652 15.826 -12.763 1.00 . A A . 71 VAL HG13 1 1
15 20292 1 1 71 VAL HG21 H 13.998 17.100 -9.341 1.00 . A A . 71 VAL HG21 1 1
15 20293 1 1 71 VAL HG22 H 12.638 16.010 -9.663 1.00 . A A . 71 VAL HG22 1 1
15 20294 1 1 71 VAL HG23 H 13.942 15.517 -8.553 1.00 . A A . 71 VAL HG23 1 1
15 20295 1 1 71 VAL N N 12.839 13.545 -10.810 1.00 . A A . 71 VAL N 1 1
15 20296 1 1 71 VAL O O 14.576 12.857 -8.701 1.00 . A A . 71 VAL O 1 1
15 20297 1 1 72 LEU C C 17.743 13.510 -8.265 1.00 . A A . 72 LEU C 1 1
15 20298 1 1 72 LEU CA C 17.342 12.360 -9.181 1.00 . A A . 72 LEU CA 1 1
15 20299 1 1 72 LEU CB C 18.579 11.864 -9.953 1.00 . A A . 72 LEU CB 1 1
15 20300 1 1 72 LEU CD1 C 19.440 10.362 -11.788 1.00 . A A . 72 LEU CD1 1 1
15 20301 1 1 72 LEU CD2 C 17.946 9.423 -10.048 1.00 . A A . 72 LEU CD2 1 1
15 20302 1 1 72 LEU CG C 18.267 10.671 -10.860 1.00 . A A . 72 LEU CG 1 1
15 20303 1 1 72 LEU H H 16.671 13.199 -11.012 1.00 . A A . 72 LEU H 1 1
15 20304 1 1 72 LEU HA H 16.926 11.558 -8.569 1.00 . A A . 72 LEU HA 1 1
15 20305 1 1 72 LEU HB2 H 18.958 12.684 -10.563 1.00 . A A . 72 LEU HB2 1 1
15 20306 1 1 72 LEU HB3 H 19.362 11.581 -9.248 1.00 . A A . 72 LEU HB3 1 1
15 20307 1 1 72 LEU HD11 H 19.191 9.511 -12.421 1.00 . A A . 72 LEU HD11 1 1
15 20308 1 1 72 LEU HD12 H 20.333 10.135 -11.204 1.00 . A A . 72 LEU HD12 1 1
15 20309 1 1 72 LEU HD13 H 19.633 11.220 -12.431 1.00 . A A . 72 LEU HD13 1 1
15 20310 1 1 72 LEU HD21 H 18.763 9.220 -9.359 1.00 . A A . 72 LEU HD21 1 1
15 20311 1 1 72 LEU HD22 H 17.806 8.571 -10.713 1.00 . A A . 72 LEU HD22 1 1
15 20312 1 1 72 LEU HD23 H 17.027 9.580 -9.485 1.00 . A A . 72 LEU HD23 1 1
15 20313 1 1 72 LEU HG H 17.401 10.929 -11.455 1.00 . A A . 72 LEU HG 1 1
15 20314 1 1 72 LEU N N 16.332 12.868 -10.111 1.00 . A A . 72 LEU N 1 1
15 20315 1 1 72 LEU O O 17.739 14.665 -8.692 1.00 . A A . 72 LEU O 1 1
15 20316 1 1 73 GLN C C 19.783 13.800 -5.334 1.00 . A A . 73 GLN C 1 1
15 20317 1 1 73 GLN CA C 18.483 14.226 -6.026 1.00 . A A . 73 GLN CA 1 1
15 20318 1 1 73 GLN CB C 17.343 14.404 -5.009 1.00 . A A . 73 GLN CB 1 1
15 20319 1 1 73 GLN CD C 15.137 15.582 -4.551 1.00 . A A . 73 GLN CD 1 1
15 20320 1 1 73 GLN CG C 16.104 15.077 -5.622 1.00 . A A . 73 GLN CG 1 1
15 20321 1 1 73 GLN H H 18.179 12.265 -6.658 1.00 . A A . 73 GLN H 1 1
15 20322 1 1 73 GLN HA H 18.644 15.197 -6.488 1.00 . A A . 73 GLN HA 1 1
15 20323 1 1 73 GLN HB2 H 17.061 13.435 -4.593 1.00 . A A . 73 GLN HB2 1 1
15 20324 1 1 73 GLN HB3 H 17.708 15.029 -4.195 1.00 . A A . 73 GLN HB3 1 1
15 20325 1 1 73 GLN HE21 H 14.809 17.342 -5.519 1.00 . A A . 73 GLN HE21 1 1
15 20326 1 1 73 GLN HE22 H 13.991 17.121 -3.970 1.00 . A A . 73 GLN HE22 1 1
15 20327 1 1 73 GLN HG2 H 16.422 15.919 -6.235 1.00 . A A . 73 GLN HG2 1 1
15 20328 1 1 73 GLN HG3 H 15.581 14.372 -6.268 1.00 . A A . 73 GLN HG3 1 1
15 20329 1 1 73 GLN N N 18.114 13.216 -7.023 1.00 . A A . 73 GLN N 1 1
15 20330 1 1 73 GLN NE2 N 14.599 16.773 -4.693 1.00 . A A . 73 GLN NE2 1 1
15 20331 1 1 73 GLN O O 19.808 12.795 -4.624 1.00 . A A . 73 GLN O 1 1
15 20332 1 1 73 GLN OE1 O 14.855 14.921 -3.558 1.00 . A A . 73 GLN OE1 1 1
15 20333 1 1 74 GLY C C 22.175 15.489 -3.709 1.00 . A A . 74 GLY C 1 1
15 20334 1 1 74 GLY CA C 22.122 14.423 -4.794 1.00 . A A . 74 GLY CA 1 1
15 20335 1 1 74 GLY H H 20.741 15.457 -5.974 1.00 . A A . 74 GLY H 1 1
15 20336 1 1 74 GLY HA2 H 22.212 13.432 -4.345 1.00 . A A . 74 GLY HA2 1 1
15 20337 1 1 74 GLY HA3 H 22.963 14.587 -5.461 1.00 . A A . 74 GLY HA3 1 1
15 20338 1 1 74 GLY N N 20.864 14.553 -5.539 1.00 . A A . 74 GLY N 1 1
15 20339 1 1 74 GLY O O 21.644 16.575 -3.913 1.00 . A A . 74 GLY O 1 1
15 20340 1 1 75 ARG C C 24.009 15.981 -0.516 1.00 . A A . 75 ARG C 1 1
15 20341 1 1 75 ARG CA C 22.740 16.057 -1.367 1.00 . A A . 75 ARG CA 1 1
15 20342 1 1 75 ARG CB C 21.491 15.653 -0.556 1.00 . A A . 75 ARG CB 1 1
15 20343 1 1 75 ARG CD C 19.844 16.207 1.273 1.00 . A A . 75 ARG CD 1 1
15 20344 1 1 75 ARG CG C 21.131 16.646 0.563 1.00 . A A . 75 ARG CG 1 1
15 20345 1 1 75 ARG CZ C 19.913 17.108 3.621 1.00 . A A . 75 ARG CZ 1 1
15 20346 1 1 75 ARG H H 23.300 14.328 -2.564 1.00 . A A . 75 ARG H 1 1
15 20347 1 1 75 ARG HA H 22.621 17.093 -1.687 1.00 . A A . 75 ARG HA 1 1
15 20348 1 1 75 ARG HB2 H 20.637 15.589 -1.234 1.00 . A A . 75 ARG HB2 1 1
15 20349 1 1 75 ARG HB3 H 21.649 14.663 -0.124 1.00 . A A . 75 ARG HB3 1 1
15 20350 1 1 75 ARG HD2 H 19.031 16.190 0.544 1.00 . A A . 75 ARG HD2 1 1
15 20351 1 1 75 ARG HD3 H 19.962 15.190 1.655 1.00 . A A . 75 ARG HD3 1 1
15 20352 1 1 75 ARG HE H 18.775 17.818 2.155 1.00 . A A . 75 ARG HE 1 1
15 20353 1 1 75 ARG HG2 H 21.939 16.691 1.292 1.00 . A A . 75 ARG HG2 1 1
15 20354 1 1 75 ARG HG3 H 20.982 17.639 0.135 1.00 . A A . 75 ARG HG3 1 1
15 20355 1 1 75 ARG HH11 H 21.188 15.583 3.395 1.00 . A A . 75 ARG HH11 1 1
15 20356 1 1 75 ARG HH12 H 21.132 16.274 4.991 1.00 . A A . 75 ARG HH12 1 1
15 20357 1 1 75 ARG HH21 H 18.718 18.602 4.233 1.00 . A A . 75 ARG HH21 1 1
15 20358 1 1 75 ARG HH22 H 19.772 17.942 5.444 1.00 . A A . 75 ARG HH22 1 1
15 20359 1 1 75 ARG N N 22.807 15.207 -2.574 1.00 . A A . 75 ARG N 1 1
15 20360 1 1 75 ARG NE N 19.478 17.126 2.372 1.00 . A A . 75 ARG NE 1 1
15 20361 1 1 75 ARG NH1 N 20.818 16.264 4.034 1.00 . A A . 75 ARG NH1 1 1
15 20362 1 1 75 ARG NH2 N 19.441 17.952 4.493 1.00 . A A . 75 ARG NH2 1 1
15 20363 1 1 75 ARG O O 24.644 14.932 -0.423 1.00 . A A . 75 ARG O 1 1
15 20364 1 1 76 ALA C C 25.464 18.303 2.015 1.00 . A A . 76 ALA C 1 1
15 20365 1 1 76 ALA CA C 25.569 17.205 0.949 1.00 . A A . 76 ALA CA 1 1
15 20366 1 1 76 ALA CB C 26.728 17.504 -0.003 1.00 . A A . 76 ALA CB 1 1
15 20367 1 1 76 ALA H H 23.814 17.936 0.027 1.00 . A A . 76 ALA H 1 1
15 20368 1 1 76 ALA HA H 25.759 16.266 1.474 1.00 . A A . 76 ALA HA 1 1
15 20369 1 1 76 ALA HB1 H 26.854 16.671 -0.695 1.00 . A A . 76 ALA HB1 1 1
15 20370 1 1 76 ALA HB2 H 26.500 18.405 -0.576 1.00 . A A . 76 ALA HB2 1 1
15 20371 1 1 76 ALA HB3 H 27.653 17.643 0.560 1.00 . A A . 76 ALA HB3 1 1
15 20372 1 1 76 ALA N N 24.367 17.093 0.126 1.00 . A A . 76 ALA N 1 1
15 20373 1 1 76 ALA O O 24.752 19.291 1.833 1.00 . A A . 76 ALA O 1 1
15 20374 1 1 77 THR C C 27.931 19.625 4.085 1.00 . A A . 77 THR C 1 1
15 20375 1 1 77 THR CA C 26.469 19.167 4.126 1.00 . A A . 77 THR CA 1 1
15 20376 1 1 77 THR CB C 26.092 18.633 5.519 1.00 . A A . 77 THR CB 1 1
15 20377 1 1 77 THR CG2 C 26.338 19.637 6.646 1.00 . A A . 77 THR CG2 1 1
15 20378 1 1 77 THR H H 26.780 17.296 3.144 1.00 . A A . 77 THR H 1 1
15 20379 1 1 77 THR HA H 25.837 20.027 3.921 1.00 . A A . 77 THR HA 1 1
15 20380 1 1 77 THR HB H 26.677 17.735 5.722 1.00 . A A . 77 THR HB 1 1
15 20381 1 1 77 THR HG1 H 24.214 19.106 5.411 1.00 . A A . 77 THR HG1 1 1
15 20382 1 1 77 THR HG21 H 25.780 20.554 6.469 1.00 . A A . 77 THR HG21 1 1
15 20383 1 1 77 THR HG22 H 27.402 19.871 6.717 1.00 . A A . 77 THR HG22 1 1
15 20384 1 1 77 THR HG23 H 26.021 19.201 7.593 1.00 . A A . 77 THR HG23 1 1
15 20385 1 1 77 THR N N 26.244 18.150 3.086 1.00 . A A . 77 THR N 1 1
15 20386 1 1 77 THR O O 28.842 18.792 4.059 1.00 . A A . 77 THR O 1 1
15 20387 1 1 77 THR OG1 O 24.719 18.294 5.553 1.00 . A A . 77 THR OG1 1 1
15 20388 1 1 78 GLY C C 30.124 21.884 5.348 1.00 . A A . 78 GLY C 1 1
15 20389 1 1 78 GLY CA C 29.491 21.547 3.986 1.00 . A A . 78 GLY CA 1 1
15 20390 1 1 78 GLY H H 27.357 21.562 4.127 1.00 . A A . 78 GLY H 1 1
15 20391 1 1 78 GLY HA2 H 30.175 20.879 3.460 1.00 . A A . 78 GLY HA2 1 1
15 20392 1 1 78 GLY HA3 H 29.430 22.451 3.388 1.00 . A A . 78 GLY HA3 1 1
15 20393 1 1 78 GLY N N 28.156 20.940 4.054 1.00 . A A . 78 GLY N 1 1
15 20394 1 1 78 GLY O O 29.753 21.334 6.388 1.00 . A A . 78 GLY O 1 1
15 20395 1 1 79 GLU C C 31.654 24.365 7.255 1.00 . A A . 79 GLU C 1 1
15 20396 1 1 79 GLU CA C 31.998 23.090 6.449 1.00 . A A . 79 GLU CA 1 1
15 20397 1 1 79 GLU CB C 33.458 23.054 5.975 1.00 . A A . 79 GLU CB 1 1
15 20398 1 1 79 GLU CD C 35.447 21.554 5.442 1.00 . A A . 79 GLU CD 1 1
15 20399 1 1 79 GLU CG C 33.961 21.610 5.842 1.00 . A A . 79 GLU CG 1 1
15 20400 1 1 79 GLU H H 31.251 23.191 4.464 1.00 . A A . 79 GLU H 1 1
15 20401 1 1 79 GLU HA H 31.883 22.285 7.179 1.00 . A A . 79 GLU HA 1 1
15 20402 1 1 79 GLU HB2 H 33.544 23.556 5.014 1.00 . A A . 79 GLU HB2 1 1
15 20403 1 1 79 GLU HB3 H 34.077 23.579 6.697 1.00 . A A . 79 GLU HB3 1 1
15 20404 1 1 79 GLU HG2 H 33.829 21.097 6.798 1.00 . A A . 79 GLU HG2 1 1
15 20405 1 1 79 GLU HG3 H 33.354 21.087 5.098 1.00 . A A . 79 GLU HG3 1 1
15 20406 1 1 79 GLU N N 31.116 22.778 5.317 1.00 . A A . 79 GLU N 1 1
15 20407 1 1 79 GLU O O 32.131 24.492 8.386 1.00 . A A . 79 GLU O 1 1
15 20408 1 1 79 GLU OE1 O 36.320 21.893 6.278 1.00 . A A . 79 GLU OE1 1 1
15 20409 1 1 79 GLU OE2 O 35.758 21.124 4.303 1.00 . A A . 79 GLU OE2 1 1
15 20410 1 1 80 GLU C C 28.912 25.995 8.223 1.00 . A A . 80 GLU C 1 1
15 20411 1 1 80 GLU CA C 30.260 26.377 7.566 1.00 . A A . 80 GLU CA 1 1
15 20412 1 1 80 GLU CB C 30.100 27.626 6.708 1.00 . A A . 80 GLU CB 1 1
15 20413 1 1 80 GLU CD C 32.324 28.715 7.327 1.00 . A A . 80 GLU CD 1 1
15 20414 1 1 80 GLU CG C 31.433 28.173 6.191 1.00 . A A . 80 GLU CG 1 1
15 20415 1 1 80 GLU H H 30.349 25.064 5.843 1.00 . A A . 80 GLU H 1 1
15 20416 1 1 80 GLU HA H 30.943 26.616 8.380 1.00 . A A . 80 GLU HA 1 1
15 20417 1 1 80 GLU HB2 H 29.450 27.379 5.871 1.00 . A A . 80 GLU HB2 1 1
15 20418 1 1 80 GLU HB3 H 29.610 28.408 7.290 1.00 . A A . 80 GLU HB3 1 1
15 20419 1 1 80 GLU HG2 H 31.962 27.435 5.582 1.00 . A A . 80 GLU HG2 1 1
15 20420 1 1 80 GLU HG3 H 31.175 28.982 5.527 1.00 . A A . 80 GLU HG3 1 1
15 20421 1 1 80 GLU N N 30.809 25.277 6.752 1.00 . A A . 80 GLU N 1 1
15 20422 1 1 80 GLU O O 28.327 26.784 8.972 1.00 . A A . 80 GLU O 1 1
15 20423 1 1 80 GLU OE1 O 31.994 29.782 7.902 1.00 . A A . 80 GLU OE1 1 1
15 20424 1 1 80 GLU OE2 O 33.366 28.096 7.653 1.00 . A A . 80 GLU OE2 1 1
15 20425 1 1 81 GLY C C 26.019 24.407 7.301 1.00 . A A . 81 GLY C 1 1
15 20426 1 1 81 GLY CA C 27.114 24.255 8.366 1.00 . A A . 81 GLY CA 1 1
15 20427 1 1 81 GLY H H 28.965 24.221 7.309 1.00 . A A . 81 GLY H 1 1
15 20428 1 1 81 GLY HA2 H 27.225 23.191 8.575 1.00 . A A . 81 GLY HA2 1 1
15 20429 1 1 81 GLY HA3 H 26.782 24.743 9.281 1.00 . A A . 81 GLY HA3 1 1
15 20430 1 1 81 GLY N N 28.422 24.782 7.947 1.00 . A A . 81 GLY N 1 1
15 20431 1 1 81 GLY O O 24.827 24.382 7.617 1.00 . A A . 81 GLY O 1 1
15 20432 1 1 82 GLU C C 25.051 23.344 4.340 1.00 . A A . 82 GLU C 1 1
15 20433 1 1 82 GLU CA C 25.541 24.694 4.878 1.00 . A A . 82 GLU CA 1 1
15 20434 1 1 82 GLU CB C 26.214 25.498 3.755 1.00 . A A . 82 GLU CB 1 1
15 20435 1 1 82 GLU CD C 28.741 24.887 3.588 1.00 . A A . 82 GLU CD 1 1
15 20436 1 1 82 GLU CG C 27.343 24.833 2.941 1.00 . A A . 82 GLU CG 1 1
15 20437 1 1 82 GLU H H 27.407 24.552 5.861 1.00 . A A . 82 GLU H 1 1
15 20438 1 1 82 GLU HA H 24.655 25.249 5.188 1.00 . A A . 82 GLU HA 1 1
15 20439 1 1 82 GLU HB2 H 25.411 25.691 3.046 1.00 . A A . 82 GLU HB2 1 1
15 20440 1 1 82 GLU HB3 H 26.562 26.456 4.143 1.00 . A A . 82 GLU HB3 1 1
15 20441 1 1 82 GLU HG2 H 27.086 23.796 2.716 1.00 . A A . 82 GLU HG2 1 1
15 20442 1 1 82 GLU HG3 H 27.387 25.354 1.983 1.00 . A A . 82 GLU HG3 1 1
15 20443 1 1 82 GLU N N 26.415 24.587 6.041 1.00 . A A . 82 GLU N 1 1
15 20444 1 1 82 GLU O O 25.643 22.299 4.595 1.00 . A A . 82 GLU O 1 1
15 20445 1 1 82 GLU OE1 O 28.849 24.732 4.825 1.00 . A A . 82 GLU OE1 1 1
15 20446 1 1 82 GLU OE2 O 29.738 25.001 2.840 1.00 . A A . 82 GLU OE2 1 1
15 20447 1 1 83 THR C C 23.324 22.546 1.302 1.00 . A A . 83 THR C 1 1
15 20448 1 1 83 THR CA C 23.460 22.232 2.790 1.00 . A A . 83 THR CA 1 1
15 20449 1 1 83 THR CB C 22.158 21.732 3.443 1.00 . A A . 83 THR CB 1 1
15 20450 1 1 83 THR CG2 C 21.447 20.622 2.667 1.00 . A A . 83 THR CG2 1 1
15 20451 1 1 83 THR H H 23.632 24.320 3.342 1.00 . A A . 83 THR H 1 1
15 20452 1 1 83 THR HA H 24.177 21.416 2.867 1.00 . A A . 83 THR HA 1 1
15 20453 1 1 83 THR HB H 21.471 22.568 3.572 1.00 . A A . 83 THR HB 1 1
15 20454 1 1 83 THR HG1 H 22.826 21.902 5.254 1.00 . A A . 83 THR HG1 1 1
15 20455 1 1 83 THR HG21 H 20.579 20.287 3.235 1.00 . A A . 83 THR HG21 1 1
15 20456 1 1 83 THR HG22 H 22.121 19.778 2.512 1.00 . A A . 83 THR HG22 1 1
15 20457 1 1 83 THR HG23 H 21.097 20.994 1.703 1.00 . A A . 83 THR HG23 1 1
15 20458 1 1 83 THR N N 24.002 23.397 3.517 1.00 . A A . 83 THR N 1 1
15 20459 1 1 83 THR O O 22.950 23.657 0.921 1.00 . A A . 83 THR O 1 1
15 20460 1 1 83 THR OG1 O 22.458 21.191 4.712 1.00 . A A . 83 THR OG1 1 1
15 20461 1 1 84 VAL C C 22.970 20.521 -1.650 1.00 . A A . 84 VAL C 1 1
15 20462 1 1 84 VAL CA C 23.725 21.683 -1.013 1.00 . A A . 84 VAL CA 1 1
15 20463 1 1 84 VAL CB C 25.200 21.695 -1.466 1.00 . A A . 84 VAL CB 1 1
15 20464 1 1 84 VAL CG1 C 25.371 21.737 -2.991 1.00 . A A . 84 VAL CG1 1 1
15 20465 1 1 84 VAL CG2 C 25.900 22.928 -0.894 1.00 . A A . 84 VAL CG2 1 1
15 20466 1 1 84 VAL H H 23.878 20.649 0.821 1.00 . A A . 84 VAL H 1 1
15 20467 1 1 84 VAL HA H 23.253 22.614 -1.337 1.00 . A A . 84 VAL HA 1 1
15 20468 1 1 84 VAL HB H 25.704 20.808 -1.081 1.00 . A A . 84 VAL HB 1 1
15 20469 1 1 84 VAL HG11 H 26.429 21.814 -3.237 1.00 . A A . 84 VAL HG11 1 1
15 20470 1 1 84 VAL HG12 H 24.997 20.818 -3.444 1.00 . A A . 84 VAL HG12 1 1
15 20471 1 1 84 VAL HG13 H 24.842 22.595 -3.412 1.00 . A A . 84 VAL HG13 1 1
15 20472 1 1 84 VAL HG21 H 25.324 23.821 -1.133 1.00 . A A . 84 VAL HG21 1 1
15 20473 1 1 84 VAL HG22 H 25.991 22.833 0.188 1.00 . A A . 84 VAL HG22 1 1
15 20474 1 1 84 VAL HG23 H 26.897 23.015 -1.317 1.00 . A A . 84 VAL HG23 1 1
15 20475 1 1 84 VAL N N 23.648 21.570 0.454 1.00 . A A . 84 VAL N 1 1
15 20476 1 1 84 VAL O O 23.016 19.400 -1.142 1.00 . A A . 84 VAL O 1 1
15 20477 1 1 85 LEU C C 21.856 19.868 -5.031 1.00 . A A . 85 LEU C 1 1
15 20478 1 1 85 LEU CA C 21.497 19.838 -3.530 1.00 . A A . 85 LEU CA 1 1
15 20479 1 1 85 LEU CB C 20.003 20.137 -3.262 1.00 . A A . 85 LEU CB 1 1
15 20480 1 1 85 LEU CD1 C 18.873 17.873 -2.917 1.00 . A A . 85 LEU CD1 1 1
15 20481 1 1 85 LEU CD2 C 17.603 19.706 -3.935 1.00 . A A . 85 LEU CD2 1 1
15 20482 1 1 85 LEU CG C 19.000 19.102 -3.816 1.00 . A A . 85 LEU CG 1 1
15 20483 1 1 85 LEU H H 22.307 21.756 -3.078 1.00 . A A . 85 LEU H 1 1
15 20484 1 1 85 LEU HA H 21.739 18.852 -3.144 1.00 . A A . 85 LEU HA 1 1
15 20485 1 1 85 LEU HB2 H 19.844 20.225 -2.185 1.00 . A A . 85 LEU HB2 1 1
15 20486 1 1 85 LEU HB3 H 19.783 21.111 -3.697 1.00 . A A . 85 LEU HB3 1 1
15 20487 1 1 85 LEU HD11 H 18.385 17.074 -3.476 1.00 . A A . 85 LEU HD11 1 1
15 20488 1 1 85 LEU HD12 H 18.291 18.109 -2.024 1.00 . A A . 85 LEU HD12 1 1
15 20489 1 1 85 LEU HD13 H 19.854 17.533 -2.599 1.00 . A A . 85 LEU HD13 1 1
15 20490 1 1 85 LEU HD21 H 17.616 20.523 -4.655 1.00 . A A . 85 LEU HD21 1 1
15 20491 1 1 85 LEU HD22 H 17.271 20.084 -2.967 1.00 . A A . 85 LEU HD22 1 1
15 20492 1 1 85 LEU HD23 H 16.904 18.945 -4.284 1.00 . A A . 85 LEU HD23 1 1
15 20493 1 1 85 LEU HG H 19.305 18.784 -4.810 1.00 . A A . 85 LEU HG 1 1
15 20494 1 1 85 LEU N N 22.297 20.794 -2.767 1.00 . A A . 85 LEU N 1 1
15 20495 1 1 85 LEU O O 22.173 20.913 -5.595 1.00 . A A . 85 LEU O 1 1
15 20496 1 1 86 VAL C C 20.592 17.878 -7.654 1.00 . A A . 86 VAL C 1 1
15 20497 1 1 86 VAL CA C 21.872 18.527 -7.152 1.00 . A A . 86 VAL CA 1 1
15 20498 1 1 86 VAL CB C 23.064 17.616 -7.493 1.00 . A A . 86 VAL CB 1 1
15 20499 1 1 86 VAL CG1 C 23.081 17.255 -8.979 1.00 . A A . 86 VAL CG1 1 1
15 20500 1 1 86 VAL CG2 C 24.388 18.280 -7.103 1.00 . A A . 86 VAL CG2 1 1
15 20501 1 1 86 VAL H H 21.474 17.902 -5.161 1.00 . A A . 86 VAL H 1 1
15 20502 1 1 86 VAL HA H 22.000 19.486 -7.654 1.00 . A A . 86 VAL HA 1 1
15 20503 1 1 86 VAL HB H 22.985 16.684 -6.944 1.00 . A A . 86 VAL HB 1 1
15 20504 1 1 86 VAL HG11 H 22.959 18.161 -9.572 1.00 . A A . 86 VAL HG11 1 1
15 20505 1 1 86 VAL HG12 H 24.013 16.745 -9.216 1.00 . A A . 86 VAL HG12 1 1
15 20506 1 1 86 VAL HG13 H 22.264 16.574 -9.222 1.00 . A A . 86 VAL HG13 1 1
15 20507 1 1 86 VAL HG21 H 24.389 18.484 -6.033 1.00 . A A . 86 VAL HG21 1 1
15 20508 1 1 86 VAL HG22 H 25.213 17.601 -7.319 1.00 . A A . 86 VAL HG22 1 1
15 20509 1 1 86 VAL HG23 H 24.522 19.211 -7.656 1.00 . A A . 86 VAL HG23 1 1
15 20510 1 1 86 VAL N N 21.756 18.719 -5.696 1.00 . A A . 86 VAL N 1 1
15 20511 1 1 86 VAL O O 20.118 16.943 -7.015 1.00 . A A . 86 VAL O 1 1
15 20512 1 1 87 GLU C C 18.976 17.543 -10.922 1.00 . A A . 87 GLU C 1 1
15 20513 1 1 87 GLU CA C 18.851 17.730 -9.398 1.00 . A A . 87 GLU CA 1 1
15 20514 1 1 87 GLU CB C 17.604 18.554 -9.019 1.00 . A A . 87 GLU CB 1 1
15 20515 1 1 87 GLU CD C 16.063 19.256 -7.117 1.00 . A A . 87 GLU CD 1 1
15 20516 1 1 87 GLU CG C 17.435 18.683 -7.497 1.00 . A A . 87 GLU CG 1 1
15 20517 1 1 87 GLU H H 20.510 19.061 -9.318 1.00 . A A . 87 GLU H 1 1
15 20518 1 1 87 GLU HA H 18.715 16.741 -8.974 1.00 . A A . 87 GLU HA 1 1
15 20519 1 1 87 GLU HB2 H 17.677 19.551 -9.450 1.00 . A A . 87 GLU HB2 1 1
15 20520 1 1 87 GLU HB3 H 16.725 18.059 -9.431 1.00 . A A . 87 GLU HB3 1 1
15 20521 1 1 87 GLU HG2 H 17.553 17.699 -7.041 1.00 . A A . 87 GLU HG2 1 1
15 20522 1 1 87 GLU HG3 H 18.219 19.331 -7.098 1.00 . A A . 87 GLU HG3 1 1
15 20523 1 1 87 GLU N N 20.058 18.312 -8.799 1.00 . A A . 87 GLU N 1 1
15 20524 1 1 87 GLU O O 19.443 18.432 -11.635 1.00 . A A . 87 GLU O 1 1
15 20525 1 1 87 GLU OE1 O 15.924 20.500 -7.042 1.00 . A A . 87 GLU OE1 1 1
15 20526 1 1 87 GLU OE2 O 15.133 18.453 -6.855 1.00 . A A . 87 GLU OE2 1 1
15 20527 1 1 88 GLU C C 17.435 15.054 -13.251 1.00 . A A . 88 GLU C 1 1
15 20528 1 1 88 GLU CA C 18.542 16.052 -12.856 1.00 . A A . 88 GLU CA 1 1
15 20529 1 1 88 GLU CB C 19.934 15.569 -13.285 1.00 . A A . 88 GLU CB 1 1
15 20530 1 1 88 GLU CD C 21.794 13.903 -13.206 1.00 . A A . 88 GLU CD 1 1
15 20531 1 1 88 GLU CG C 20.441 14.305 -12.594 1.00 . A A . 88 GLU CG 1 1
15 20532 1 1 88 GLU H H 18.396 15.675 -10.729 1.00 . A A . 88 GLU H 1 1
15 20533 1 1 88 GLU HA H 18.343 16.980 -13.395 1.00 . A A . 88 GLU HA 1 1
15 20534 1 1 88 GLU HB2 H 19.911 15.373 -14.347 1.00 . A A . 88 GLU HB2 1 1
15 20535 1 1 88 GLU HB3 H 20.647 16.374 -13.110 1.00 . A A . 88 GLU HB3 1 1
15 20536 1 1 88 GLU HG2 H 20.563 14.492 -11.523 1.00 . A A . 88 GLU HG2 1 1
15 20537 1 1 88 GLU HG3 H 19.712 13.508 -12.734 1.00 . A A . 88 GLU HG3 1 1
15 20538 1 1 88 GLU N N 18.566 16.370 -11.419 1.00 . A A . 88 GLU N 1 1
15 20539 1 1 88 GLU O O 17.033 14.247 -12.414 1.00 . A A . 88 GLU O 1 1
15 20540 1 1 88 GLU OE1 O 22.769 14.672 -13.068 1.00 . A A . 88 GLU OE1 1 1
15 20541 1 1 88 GLU OE2 O 21.907 12.821 -13.829 1.00 . A A . 88 GLU OE2 1 1
15 20542 1 1 89 PRO C C 16.078 12.723 -14.770 1.00 . A A . 89 PRO C 1 1
15 20543 1 1 89 PRO CA C 15.796 14.227 -14.926 1.00 . A A . 89 PRO CA 1 1
15 20544 1 1 89 PRO CB C 15.507 14.614 -16.381 1.00 . A A . 89 PRO CB 1 1
15 20545 1 1 89 PRO CD C 17.323 15.935 -15.602 1.00 . A A . 89 PRO CD 1 1
15 20546 1 1 89 PRO CG C 16.822 15.227 -16.856 1.00 . A A . 89 PRO CG 1 1
15 20547 1 1 89 PRO HA H 14.910 14.467 -14.339 1.00 . A A . 89 PRO HA 1 1
15 20548 1 1 89 PRO HB2 H 15.218 13.756 -16.990 1.00 . A A . 89 PRO HB2 1 1
15 20549 1 1 89 PRO HB3 H 14.724 15.375 -16.406 1.00 . A A . 89 PRO HB3 1 1
15 20550 1 1 89 PRO HD2 H 18.403 16.060 -15.664 1.00 . A A . 89 PRO HD2 1 1
15 20551 1 1 89 PRO HD3 H 16.841 16.908 -15.501 1.00 . A A . 89 PRO HD3 1 1
15 20552 1 1 89 PRO HG2 H 17.521 14.433 -17.126 1.00 . A A . 89 PRO HG2 1 1
15 20553 1 1 89 PRO HG3 H 16.676 15.921 -17.685 1.00 . A A . 89 PRO HG3 1 1
15 20554 1 1 89 PRO N N 16.914 15.079 -14.496 1.00 . A A . 89 PRO N 1 1
15 20555 1 1 89 PRO O O 17.092 12.206 -15.255 1.00 . A A . 89 PRO O 1 1
15 20556 1 1 90 ARG C C 14.876 9.750 -15.093 1.00 . A A . 90 ARG C 1 1
15 20557 1 1 90 ARG CA C 15.198 10.576 -13.837 1.00 . A A . 90 ARG CA 1 1
15 20558 1 1 90 ARG CB C 14.284 10.226 -12.649 1.00 . A A . 90 ARG CB 1 1
15 20559 1 1 90 ARG CD C 13.501 8.405 -11.063 1.00 . A A . 90 ARG CD 1 1
15 20560 1 1 90 ARG CG C 14.510 8.787 -12.152 1.00 . A A . 90 ARG CG 1 1
15 20561 1 1 90 ARG CZ C 11.033 8.815 -11.322 1.00 . A A . 90 ARG CZ 1 1
15 20562 1 1 90 ARG H H 14.388 12.566 -13.718 1.00 . A A . 90 ARG H 1 1
15 20563 1 1 90 ARG HA H 16.220 10.320 -13.562 1.00 . A A . 90 ARG HA 1 1
15 20564 1 1 90 ARG HB2 H 14.491 10.909 -11.824 1.00 . A A . 90 ARG HB2 1 1
15 20565 1 1 90 ARG HB3 H 13.242 10.351 -12.945 1.00 . A A . 90 ARG HB3 1 1
15 20566 1 1 90 ARG HD2 H 13.832 7.477 -10.596 1.00 . A A . 90 ARG HD2 1 1
15 20567 1 1 90 ARG HD3 H 13.498 9.190 -10.307 1.00 . A A . 90 ARG HD3 1 1
15 20568 1 1 90 ARG HE H 12.097 7.533 -12.394 1.00 . A A . 90 ARG HE 1 1
15 20569 1 1 90 ARG HG2 H 14.419 8.081 -12.978 1.00 . A A . 90 ARG HG2 1 1
15 20570 1 1 90 ARG HG3 H 15.517 8.710 -11.743 1.00 . A A . 90 ARG HG3 1 1
15 20571 1 1 90 ARG HH11 H 11.708 9.749 -9.690 1.00 . A A . 90 ARG HH11 1 1
15 20572 1 1 90 ARG HH12 H 10.032 10.036 -10.101 1.00 . A A . 90 ARG HH12 1 1
15 20573 1 1 90 ARG HH21 H 9.968 8.007 -12.819 1.00 . A A . 90 ARG HH21 1 1
15 20574 1 1 90 ARG HH22 H 9.169 9.256 -11.878 1.00 . A A . 90 ARG HH22 1 1
15 20575 1 1 90 ARG N N 15.148 12.026 -14.098 1.00 . A A . 90 ARG N 1 1
15 20576 1 1 90 ARG NE N 12.154 8.195 -11.634 1.00 . A A . 90 ARG NE 1 1
15 20577 1 1 90 ARG NH1 N 10.932 9.643 -10.323 1.00 . A A . 90 ARG NH1 1 1
15 20578 1 1 90 ARG NH2 N 9.962 8.631 -12.030 1.00 . A A . 90 ARG NH2 1 1
15 20579 1 1 90 ARG O O 15.675 8.844 -15.427 1.00 . A A . 90 ARG O 1 1
15 20580 1 1 90 ARG OXT O 13.832 9.999 -15.740 1.00 . A A . 90 ARG OXT 1 1
16 20581 1 1 1 GLY C C 5.914 -5.848 3.084 1.00 . A A . 1 GLY C 1 1
16 20582 1 1 1 GLY CA C 5.987 -5.220 4.470 1.00 . A A . 1 GLY CA 1 1
16 20583 1 1 1 GLY H1 H 6.257 -6.975 5.526 1.00 . A A . 1 GLY H1 1 1
16 20584 1 1 1 GLY H2 H 6.759 -5.642 6.333 1.00 . A A . 1 GLY H2 1 1
16 20585 1 1 1 GLY H3 H 7.662 -6.243 5.106 1.00 . A A . 1 GLY H3 1 1
16 20586 1 1 1 GLY HA2 H 4.973 -5.053 4.837 1.00 . A A . 1 GLY HA2 1 1
16 20587 1 1 1 GLY HA3 H 6.493 -4.258 4.385 1.00 . A A . 1 GLY HA3 1 1
16 20588 1 1 1 GLY N N 6.720 -6.083 5.429 1.00 . A A . 1 GLY N 1 1
16 20589 1 1 1 GLY O O 6.863 -6.500 2.644 1.00 . A A . 1 GLY O 1 1
16 20590 1 1 2 SER C C 5.273 -5.703 -0.094 1.00 . A A . 2 SER C 1 1
16 20591 1 1 2 SER CA C 4.510 -6.313 1.090 1.00 . A A . 2 SER CA 1 1
16 20592 1 1 2 SER CB C 3.002 -6.298 0.808 1.00 . A A . 2 SER CB 1 1
16 20593 1 1 2 SER H H 4.031 -5.143 2.810 1.00 . A A . 2 SER H 1 1
16 20594 1 1 2 SER HA H 4.809 -7.360 1.154 1.00 . A A . 2 SER HA 1 1
16 20595 1 1 2 SER HB2 H 2.818 -6.714 -0.185 1.00 . A A . 2 SER HB2 1 1
16 20596 1 1 2 SER HB3 H 2.498 -6.926 1.545 1.00 . A A . 2 SER HB3 1 1
16 20597 1 1 2 SER HG H 1.530 -5.024 0.683 1.00 . A A . 2 SER HG 1 1
16 20598 1 1 2 SER N N 4.786 -5.670 2.389 1.00 . A A . 2 SER N 1 1
16 20599 1 1 2 SER O O 5.720 -6.442 -0.975 1.00 . A A . 2 SER O 1 1
16 20600 1 1 2 SER OG O 2.478 -4.980 0.882 1.00 . A A . 2 SER OG 1 1
16 20601 1 1 3 GLU C C 7.558 -3.733 -1.412 1.00 . A A . 3 GLU C 1 1
16 20602 1 1 3 GLU CA C 6.019 -3.662 -1.301 1.00 . A A . 3 GLU CA 1 1
16 20603 1 1 3 GLU CB C 5.594 -2.180 -1.217 1.00 . A A . 3 GLU CB 1 1
16 20604 1 1 3 GLU CD C 3.748 -0.449 -1.197 1.00 . A A . 3 GLU CD 1 1
16 20605 1 1 3 GLU CG C 4.081 -1.945 -1.351 1.00 . A A . 3 GLU CG 1 1
16 20606 1 1 3 GLU H H 4.968 -3.746 0.485 1.00 . A A . 3 GLU H 1 1
16 20607 1 1 3 GLU HA H 5.607 -4.082 -2.223 1.00 . A A . 3 GLU HA 1 1
16 20608 1 1 3 GLU HB2 H 5.934 -1.769 -0.266 1.00 . A A . 3 GLU HB2 1 1
16 20609 1 1 3 GLU HB3 H 6.087 -1.629 -2.017 1.00 . A A . 3 GLU HB3 1 1
16 20610 1 1 3 GLU HG2 H 3.751 -2.295 -2.331 1.00 . A A . 3 GLU HG2 1 1
16 20611 1 1 3 GLU HG3 H 3.552 -2.519 -0.588 1.00 . A A . 3 GLU HG3 1 1
16 20612 1 1 3 GLU N N 5.440 -4.377 -0.152 1.00 . A A . 3 GLU N 1 1
16 20613 1 1 3 GLU O O 8.269 -4.092 -0.469 1.00 . A A . 3 GLU O 1 1
16 20614 1 1 3 GLU OE1 O 4.251 0.373 -2.005 1.00 . A A . 3 GLU OE1 1 1
16 20615 1 1 3 GLU OE2 O 3.002 -0.075 -0.259 1.00 . A A . 3 GLU OE2 1 1
16 20616 1 1 4 THR C C 9.693 -1.933 -3.850 1.00 . A A . 4 THR C 1 1
16 20617 1 1 4 THR CA C 9.501 -3.093 -2.855 1.00 . A A . 4 THR CA 1 1
16 20618 1 1 4 THR CB C 10.187 -4.390 -3.325 1.00 . A A . 4 THR CB 1 1
16 20619 1 1 4 THR CG2 C 9.801 -4.823 -4.741 1.00 . A A . 4 THR CG2 1 1
16 20620 1 1 4 THR H H 7.419 -3.014 -3.290 1.00 . A A . 4 THR H 1 1
16 20621 1 1 4 THR HA H 9.984 -2.796 -1.922 1.00 . A A . 4 THR HA 1 1
16 20622 1 1 4 THR HB H 9.914 -5.189 -2.634 1.00 . A A . 4 THR HB 1 1
16 20623 1 1 4 THR HG1 H 11.981 -5.098 -3.478 1.00 . A A . 4 THR HG1 1 1
16 20624 1 1 4 THR HG21 H 10.255 -5.790 -4.963 1.00 . A A . 4 THR HG21 1 1
16 20625 1 1 4 THR HG22 H 10.143 -4.091 -5.472 1.00 . A A . 4 THR HG22 1 1
16 20626 1 1 4 THR HG23 H 8.718 -4.925 -4.812 1.00 . A A . 4 THR HG23 1 1
16 20627 1 1 4 THR N N 8.071 -3.323 -2.578 1.00 . A A . 4 THR N 1 1
16 20628 1 1 4 THR O O 8.752 -1.542 -4.551 1.00 . A A . 4 THR O 1 1
16 20629 1 1 4 THR OG1 O 11.589 -4.236 -3.279 1.00 . A A . 4 THR OG1 1 1
16 20630 1 1 5 ARG C C 12.285 -0.498 -5.786 1.00 . A A . 5 ARG C 1 1
16 20631 1 1 5 ARG CA C 11.260 -0.156 -4.681 1.00 . A A . 5 ARG CA 1 1
16 20632 1 1 5 ARG CB C 11.686 0.971 -3.700 1.00 . A A . 5 ARG CB 1 1
16 20633 1 1 5 ARG CD C 9.409 2.085 -3.406 1.00 . A A . 5 ARG CD 1 1
16 20634 1 1 5 ARG CG C 10.589 1.400 -2.706 1.00 . A A . 5 ARG CG 1 1
16 20635 1 1 5 ARG CZ C 7.149 1.852 -2.350 1.00 . A A . 5 ARG CZ 1 1
16 20636 1 1 5 ARG H H 11.563 -1.669 -3.190 1.00 . A A . 5 ARG H 1 1
16 20637 1 1 5 ARG HA H 10.387 0.193 -5.238 1.00 . A A . 5 ARG HA 1 1
16 20638 1 1 5 ARG HB2 H 12.553 0.633 -3.131 1.00 . A A . 5 ARG HB2 1 1
16 20639 1 1 5 ARG HB3 H 11.972 1.864 -4.256 1.00 . A A . 5 ARG HB3 1 1
16 20640 1 1 5 ARG HD2 H 9.765 3.004 -3.876 1.00 . A A . 5 ARG HD2 1 1
16 20641 1 1 5 ARG HD3 H 9.021 1.439 -4.194 1.00 . A A . 5 ARG HD3 1 1
16 20642 1 1 5 ARG HE H 8.521 3.187 -1.814 1.00 . A A . 5 ARG HE 1 1
16 20643 1 1 5 ARG HG2 H 10.230 0.536 -2.144 1.00 . A A . 5 ARG HG2 1 1
16 20644 1 1 5 ARG HG3 H 11.023 2.104 -1.994 1.00 . A A . 5 ARG HG3 1 1
16 20645 1 1 5 ARG HH11 H 7.373 0.458 -3.784 1.00 . A A . 5 ARG HH11 1 1
16 20646 1 1 5 ARG HH12 H 5.818 0.506 -2.938 1.00 . A A . 5 ARG HH12 1 1
16 20647 1 1 5 ARG HH21 H 6.464 3.022 -0.857 1.00 . A A . 5 ARG HH21 1 1
16 20648 1 1 5 ARG HH22 H 5.376 1.769 -1.464 1.00 . A A . 5 ARG HH22 1 1
16 20649 1 1 5 ARG N N 10.895 -1.343 -3.877 1.00 . A A . 5 ARG N 1 1
16 20650 1 1 5 ARG NE N 8.337 2.422 -2.447 1.00 . A A . 5 ARG NE 1 1
16 20651 1 1 5 ARG NH1 N 6.762 0.858 -3.092 1.00 . A A . 5 ARG NH1 1 1
16 20652 1 1 5 ARG NH2 N 6.271 2.255 -1.481 1.00 . A A . 5 ARG NH2 1 1
16 20653 1 1 5 ARG O O 12.324 -1.630 -6.271 1.00 . A A . 5 ARG O 1 1
16 20654 1 1 6 THR C C 15.118 1.602 -7.122 1.00 . A A . 6 THR C 1 1
16 20655 1 1 6 THR CA C 14.260 0.332 -7.069 1.00 . A A . 6 THR CA 1 1
16 20656 1 1 6 THR CB C 13.887 -0.130 -8.491 1.00 . A A . 6 THR CB 1 1
16 20657 1 1 6 THR CG2 C 13.137 0.901 -9.324 1.00 . A A . 6 THR CG2 1 1
16 20658 1 1 6 THR H H 13.134 1.160 -5.426 1.00 . A A . 6 THR H 1 1
16 20659 1 1 6 THR HA H 14.871 -0.468 -6.649 1.00 . A A . 6 THR HA 1 1
16 20660 1 1 6 THR HB H 13.269 -1.022 -8.418 1.00 . A A . 6 THR HB 1 1
16 20661 1 1 6 THR HG1 H 14.787 -0.868 -10.036 1.00 . A A . 6 THR HG1 1 1
16 20662 1 1 6 THR HG21 H 13.838 1.657 -9.677 1.00 . A A . 6 THR HG21 1 1
16 20663 1 1 6 THR HG22 H 12.375 1.375 -8.707 1.00 . A A . 6 THR HG22 1 1
16 20664 1 1 6 THR HG23 H 12.667 0.412 -10.179 1.00 . A A . 6 THR HG23 1 1
16 20665 1 1 6 THR N N 13.087 0.497 -6.184 1.00 . A A . 6 THR N 1 1
16 20666 1 1 6 THR O O 14.719 2.665 -7.609 1.00 . A A . 6 THR O 1 1
16 20667 1 1 6 THR OG1 O 15.061 -0.478 -9.194 1.00 . A A . 6 THR OG1 1 1
16 20668 1 1 7 ILE C C 18.156 2.577 -7.790 1.00 . A A . 7 ILE C 1 1
16 20669 1 1 7 ILE CA C 17.307 2.576 -6.499 1.00 . A A . 7 ILE CA 1 1
16 20670 1 1 7 ILE CB C 18.133 2.517 -5.180 1.00 . A A . 7 ILE CB 1 1
16 20671 1 1 7 ILE CD1 C 16.298 1.626 -3.502 1.00 . A A . 7 ILE CD1 1 1
16 20672 1 1 7 ILE CG1 C 17.293 2.730 -3.890 1.00 . A A . 7 ILE CG1 1 1
16 20673 1 1 7 ILE CG2 C 19.216 3.620 -5.133 1.00 . A A . 7 ILE CG2 1 1
16 20674 1 1 7 ILE H H 16.372 0.768 -5.869 1.00 . A A . 7 ILE H 1 1
16 20675 1 1 7 ILE HA H 16.764 3.524 -6.475 1.00 . A A . 7 ILE HA 1 1
16 20676 1 1 7 ILE HB H 18.634 1.548 -5.118 1.00 . A A . 7 ILE HB 1 1
16 20677 1 1 7 ILE HD11 H 15.410 1.670 -4.129 1.00 . A A . 7 ILE HD11 1 1
16 20678 1 1 7 ILE HD12 H 16.771 0.648 -3.582 1.00 . A A . 7 ILE HD12 1 1
16 20679 1 1 7 ILE HD13 H 15.983 1.781 -2.470 1.00 . A A . 7 ILE HD13 1 1
16 20680 1 1 7 ILE HG12 H 17.980 2.822 -3.047 1.00 . A A . 7 ILE HG12 1 1
16 20681 1 1 7 ILE HG13 H 16.749 3.674 -3.967 1.00 . A A . 7 ILE HG13 1 1
16 20682 1 1 7 ILE HG21 H 19.783 3.547 -4.202 1.00 . A A . 7 ILE HG21 1 1
16 20683 1 1 7 ILE HG22 H 19.934 3.499 -5.941 1.00 . A A . 7 ILE HG22 1 1
16 20684 1 1 7 ILE HG23 H 18.761 4.612 -5.187 1.00 . A A . 7 ILE HG23 1 1
16 20685 1 1 7 ILE N N 16.312 1.496 -6.555 1.00 . A A . 7 ILE N 1 1
16 20686 1 1 7 ILE O O 18.483 1.533 -8.357 1.00 . A A . 7 ILE O 1 1
16 20687 1 1 8 SER C C 20.851 4.181 -9.060 1.00 . A A . 8 SER C 1 1
16 20688 1 1 8 SER CA C 19.363 4.045 -9.416 1.00 . A A . 8 SER CA 1 1
16 20689 1 1 8 SER CB C 18.807 5.226 -10.230 1.00 . A A . 8 SER CB 1 1
16 20690 1 1 8 SER H H 18.280 4.505 -7.555 1.00 . A A . 8 SER H 1 1
16 20691 1 1 8 SER HA H 19.305 3.172 -10.070 1.00 . A A . 8 SER HA 1 1
16 20692 1 1 8 SER HB2 H 18.670 6.088 -9.579 1.00 . A A . 8 SER HB2 1 1
16 20693 1 1 8 SER HB3 H 19.504 5.492 -11.026 1.00 . A A . 8 SER HB3 1 1
16 20694 1 1 8 SER HG H 17.743 4.343 -11.602 1.00 . A A . 8 SER HG 1 1
16 20695 1 1 8 SER N N 18.528 3.785 -8.226 1.00 . A A . 8 SER N 1 1
16 20696 1 1 8 SER O O 21.483 5.152 -9.454 1.00 . A A . 8 SER O 1 1
16 20697 1 1 8 SER OG O 17.560 4.878 -10.811 1.00 . A A . 8 SER OG 1 1
16 20698 1 1 9 SER C C 24.003 3.368 -8.487 1.00 . A A . 9 SER C 1 1
16 20699 1 1 9 SER CA C 22.731 3.191 -7.626 1.00 . A A . 9 SER CA 1 1
16 20700 1 1 9 SER CB C 22.862 1.878 -6.836 1.00 . A A . 9 SER CB 1 1
16 20701 1 1 9 SER H H 20.761 2.571 -7.888 1.00 . A A . 9 SER H 1 1
16 20702 1 1 9 SER HA H 22.740 4.004 -6.899 1.00 . A A . 9 SER HA 1 1
16 20703 1 1 9 SER HB2 H 23.187 1.096 -7.523 1.00 . A A . 9 SER HB2 1 1
16 20704 1 1 9 SER HB3 H 23.626 1.995 -6.064 1.00 . A A . 9 SER HB3 1 1
16 20705 1 1 9 SER HG H 21.793 0.674 -5.735 1.00 . A A . 9 SER HG 1 1
16 20706 1 1 9 SER N N 21.405 3.234 -8.291 1.00 . A A . 9 SER N 1 1
16 20707 1 1 9 SER O O 25.105 3.019 -8.059 1.00 . A A . 9 SER O 1 1
16 20708 1 1 9 SER OG O 21.636 1.491 -6.232 1.00 . A A . 9 SER OG 1 1
16 20709 1 1 10 THR C C 24.726 5.847 -10.913 1.00 . A A . 10 THR C 1 1
16 20710 1 1 10 THR CA C 24.956 4.376 -10.570 1.00 . A A . 10 THR CA 1 1
16 20711 1 1 10 THR CB C 25.056 3.514 -11.838 1.00 . A A . 10 THR CB 1 1
16 20712 1 1 10 THR CG2 C 25.521 2.097 -11.513 1.00 . A A . 10 THR CG2 1 1
16 20713 1 1 10 THR H H 22.950 4.216 -9.953 1.00 . A A . 10 THR H 1 1
16 20714 1 1 10 THR HA H 25.913 4.319 -10.052 1.00 . A A . 10 THR HA 1 1
16 20715 1 1 10 THR HB H 25.769 3.988 -12.506 1.00 . A A . 10 THR HB 1 1
16 20716 1 1 10 THR HG1 H 23.924 2.835 -13.256 1.00 . A A . 10 THR HG1 1 1
16 20717 1 1 10 THR HG21 H 25.661 1.533 -12.435 1.00 . A A . 10 THR HG21 1 1
16 20718 1 1 10 THR HG22 H 24.779 1.594 -10.890 1.00 . A A . 10 THR HG22 1 1
16 20719 1 1 10 THR HG23 H 26.469 2.137 -10.976 1.00 . A A . 10 THR HG23 1 1
16 20720 1 1 10 THR N N 23.873 3.923 -9.688 1.00 . A A . 10 THR N 1 1
16 20721 1 1 10 THR O O 25.483 6.702 -10.467 1.00 . A A . 10 THR O 1 1
16 20722 1 1 10 THR OG1 O 23.803 3.406 -12.484 1.00 . A A . 10 THR OG1 1 1
16 20723 1 1 11 ALA C C 22.832 8.380 -10.775 1.00 . A A . 11 ALA C 1 1
16 20724 1 1 11 ALA CA C 23.212 7.507 -11.985 1.00 . A A . 11 ALA CA 1 1
16 20725 1 1 11 ALA CB C 22.061 7.389 -12.993 1.00 . A A . 11 ALA CB 1 1
16 20726 1 1 11 ALA H H 23.079 5.375 -11.903 1.00 . A A . 11 ALA H 1 1
16 20727 1 1 11 ALA HA H 24.053 7.989 -12.487 1.00 . A A . 11 ALA HA 1 1
16 20728 1 1 11 ALA HB1 H 22.388 6.805 -13.856 1.00 . A A . 11 ALA HB1 1 1
16 20729 1 1 11 ALA HB2 H 21.201 6.898 -12.536 1.00 . A A . 11 ALA HB2 1 1
16 20730 1 1 11 ALA HB3 H 21.765 8.382 -13.335 1.00 . A A . 11 ALA HB3 1 1
16 20731 1 1 11 ALA N N 23.615 6.155 -11.590 1.00 . A A . 11 ALA N 1 1
16 20732 1 1 11 ALA O O 23.310 9.504 -10.652 1.00 . A A . 11 ALA O 1 1
16 20733 1 1 12 GLN C C 22.960 8.608 -7.666 1.00 . A A . 12 GLN C 1 1
16 20734 1 1 12 GLN CA C 21.724 8.521 -8.567 1.00 . A A . 12 GLN CA 1 1
16 20735 1 1 12 GLN CB C 20.584 7.775 -7.846 1.00 . A A . 12 GLN CB 1 1
16 20736 1 1 12 GLN CD C 19.601 9.847 -6.664 1.00 . A A . 12 GLN CD 1 1
16 20737 1 1 12 GLN CG C 20.098 8.408 -6.527 1.00 . A A . 12 GLN CG 1 1
16 20738 1 1 12 GLN H H 21.689 6.895 -9.983 1.00 . A A . 12 GLN H 1 1
16 20739 1 1 12 GLN HA H 21.393 9.536 -8.799 1.00 . A A . 12 GLN HA 1 1
16 20740 1 1 12 GLN HB2 H 19.737 7.688 -8.521 1.00 . A A . 12 GLN HB2 1 1
16 20741 1 1 12 GLN HB3 H 20.921 6.766 -7.608 1.00 . A A . 12 GLN HB3 1 1
16 20742 1 1 12 GLN HE21 H 21.466 10.618 -6.511 1.00 . A A . 12 GLN HE21 1 1
16 20743 1 1 12 GLN HE22 H 20.138 11.767 -6.667 1.00 . A A . 12 GLN HE22 1 1
16 20744 1 1 12 GLN HG2 H 19.283 7.798 -6.136 1.00 . A A . 12 GLN HG2 1 1
16 20745 1 1 12 GLN HG3 H 20.902 8.377 -5.790 1.00 . A A . 12 GLN HG3 1 1
16 20746 1 1 12 GLN N N 22.040 7.847 -9.836 1.00 . A A . 12 GLN N 1 1
16 20747 1 1 12 GLN NE2 N 20.482 10.823 -6.647 1.00 . A A . 12 GLN NE2 1 1
16 20748 1 1 12 GLN O O 23.124 9.594 -6.949 1.00 . A A . 12 GLN O 1 1
16 20749 1 1 12 GLN OE1 O 18.419 10.121 -6.799 1.00 . A A . 12 GLN OE1 1 1
16 20750 1 1 13 GLU C C 26.053 8.578 -7.259 1.00 . A A . 13 GLU C 1 1
16 20751 1 1 13 GLU CA C 25.008 7.527 -6.838 1.00 . A A . 13 GLU CA 1 1
16 20752 1 1 13 GLU CB C 25.519 6.073 -6.829 1.00 . A A . 13 GLU CB 1 1
16 20753 1 1 13 GLU CD C 26.193 5.723 -4.399 1.00 . A A . 13 GLU CD 1 1
16 20754 1 1 13 GLU CG C 26.679 5.815 -5.859 1.00 . A A . 13 GLU CG 1 1
16 20755 1 1 13 GLU H H 23.597 6.773 -8.245 1.00 . A A . 13 GLU H 1 1
16 20756 1 1 13 GLU HA H 24.703 7.778 -5.821 1.00 . A A . 13 GLU HA 1 1
16 20757 1 1 13 GLU HB2 H 24.688 5.415 -6.558 1.00 . A A . 13 GLU HB2 1 1
16 20758 1 1 13 GLU HB3 H 25.827 5.787 -7.834 1.00 . A A . 13 GLU HB3 1 1
16 20759 1 1 13 GLU HG2 H 27.154 4.871 -6.140 1.00 . A A . 13 GLU HG2 1 1
16 20760 1 1 13 GLU HG3 H 27.435 6.597 -5.963 1.00 . A A . 13 GLU HG3 1 1
16 20761 1 1 13 GLU N N 23.827 7.591 -7.704 1.00 . A A . 13 GLU N 1 1
16 20762 1 1 13 GLU O O 26.427 9.423 -6.449 1.00 . A A . 13 GLU O 1 1
16 20763 1 1 13 GLU OE1 O 26.007 6.775 -3.743 1.00 . A A . 13 GLU OE1 1 1
16 20764 1 1 13 GLU OE2 O 25.991 4.590 -3.896 1.00 . A A . 13 GLU OE2 1 1
16 20765 1 1 14 ARG C C 26.871 11.056 -8.827 1.00 . A A . 14 ARG C 1 1
16 20766 1 1 14 ARG CA C 27.394 9.632 -9.044 1.00 . A A . 14 ARG CA 1 1
16 20767 1 1 14 ARG CB C 27.850 9.383 -10.493 1.00 . A A . 14 ARG CB 1 1
16 20768 1 1 14 ARG CD C 27.067 10.270 -12.772 1.00 . A A . 14 ARG CD 1 1
16 20769 1 1 14 ARG CG C 26.744 9.390 -11.564 1.00 . A A . 14 ARG CG 1 1
16 20770 1 1 14 ARG CZ C 25.531 12.236 -13.031 1.00 . A A . 14 ARG CZ 1 1
16 20771 1 1 14 ARG H H 26.282 7.771 -8.993 1.00 . A A . 14 ARG H 1 1
16 20772 1 1 14 ARG HA H 28.294 9.567 -8.428 1.00 . A A . 14 ARG HA 1 1
16 20773 1 1 14 ARG HB2 H 28.591 10.146 -10.735 1.00 . A A . 14 ARG HB2 1 1
16 20774 1 1 14 ARG HB3 H 28.361 8.419 -10.535 1.00 . A A . 14 ARG HB3 1 1
16 20775 1 1 14 ARG HD2 H 28.142 10.248 -12.960 1.00 . A A . 14 ARG HD2 1 1
16 20776 1 1 14 ARG HD3 H 26.571 9.849 -13.646 1.00 . A A . 14 ARG HD3 1 1
16 20777 1 1 14 ARG HE H 27.163 12.246 -11.931 1.00 . A A . 14 ARG HE 1 1
16 20778 1 1 14 ARG HG2 H 26.615 8.372 -11.927 1.00 . A A . 14 ARG HG2 1 1
16 20779 1 1 14 ARG HG3 H 25.804 9.732 -11.141 1.00 . A A . 14 ARG HG3 1 1
16 20780 1 1 14 ARG HH11 H 24.734 10.671 -14.010 1.00 . A A . 14 ARG HH11 1 1
16 20781 1 1 14 ARG HH12 H 23.743 12.123 -13.906 1.00 . A A . 14 ARG HH12 1 1
16 20782 1 1 14 ARG HH21 H 25.932 13.978 -12.147 1.00 . A A . 14 ARG HH21 1 1
16 20783 1 1 14 ARG HH22 H 24.412 13.886 -13.043 1.00 . A A . 14 ARG HH22 1 1
16 20784 1 1 14 ARG N N 26.450 8.612 -8.542 1.00 . A A . 14 ARG N 1 1
16 20785 1 1 14 ARG NE N 26.618 11.657 -12.556 1.00 . A A . 14 ARG NE 1 1
16 20786 1 1 14 ARG NH1 N 24.623 11.629 -13.738 1.00 . A A . 14 ARG NH1 1 1
16 20787 1 1 14 ARG NH2 N 25.292 13.469 -12.757 1.00 . A A . 14 ARG NH2 1 1
16 20788 1 1 14 ARG O O 27.655 11.910 -8.427 1.00 . A A . 14 ARG O 1 1
16 20789 1 1 15 VAL C C 25.017 12.937 -7.155 1.00 . A A . 15 VAL C 1 1
16 20790 1 1 15 VAL CA C 24.831 12.508 -8.615 1.00 . A A . 15 VAL CA 1 1
16 20791 1 1 15 VAL CB C 23.330 12.365 -8.967 1.00 . A A . 15 VAL CB 1 1
16 20792 1 1 15 VAL CG1 C 22.374 13.250 -8.171 1.00 . A A . 15 VAL CG1 1 1
16 20793 1 1 15 VAL CG2 C 23.094 12.661 -10.444 1.00 . A A . 15 VAL CG2 1 1
16 20794 1 1 15 VAL H H 25.011 10.469 -9.249 1.00 . A A . 15 VAL H 1 1
16 20795 1 1 15 VAL HA H 25.249 13.316 -9.206 1.00 . A A . 15 VAL HA 1 1
16 20796 1 1 15 VAL HB H 23.017 11.346 -8.773 1.00 . A A . 15 VAL HB 1 1
16 20797 1 1 15 VAL HG11 H 21.361 13.162 -8.564 1.00 . A A . 15 VAL HG11 1 1
16 20798 1 1 15 VAL HG12 H 22.373 12.911 -7.139 1.00 . A A . 15 VAL HG12 1 1
16 20799 1 1 15 VAL HG13 H 22.692 14.288 -8.220 1.00 . A A . 15 VAL HG13 1 1
16 20800 1 1 15 VAL HG21 H 22.052 12.464 -10.697 1.00 . A A . 15 VAL HG21 1 1
16 20801 1 1 15 VAL HG22 H 23.336 13.701 -10.661 1.00 . A A . 15 VAL HG22 1 1
16 20802 1 1 15 VAL HG23 H 23.714 12.005 -11.046 1.00 . A A . 15 VAL HG23 1 1
16 20803 1 1 15 VAL N N 25.552 11.263 -8.958 1.00 . A A . 15 VAL N 1 1
16 20804 1 1 15 VAL O O 24.988 14.132 -6.858 1.00 . A A . 15 VAL O 1 1
16 20805 1 1 16 ASP C C 26.983 12.848 -4.650 1.00 . A A . 16 ASP C 1 1
16 20806 1 1 16 ASP CA C 25.536 12.349 -4.841 1.00 . A A . 16 ASP CA 1 1
16 20807 1 1 16 ASP CB C 25.215 11.152 -3.942 1.00 . A A . 16 ASP CB 1 1
16 20808 1 1 16 ASP CG C 24.998 11.608 -2.495 1.00 . A A . 16 ASP CG 1 1
16 20809 1 1 16 ASP H H 25.328 11.027 -6.533 1.00 . A A . 16 ASP H 1 1
16 20810 1 1 16 ASP HA H 24.876 13.166 -4.550 1.00 . A A . 16 ASP HA 1 1
16 20811 1 1 16 ASP HB2 H 24.299 10.670 -4.292 1.00 . A A . 16 ASP HB2 1 1
16 20812 1 1 16 ASP HB3 H 26.024 10.422 -3.995 1.00 . A A . 16 ASP HB3 1 1
16 20813 1 1 16 ASP N N 25.247 12.004 -6.235 1.00 . A A . 16 ASP N 1 1
16 20814 1 1 16 ASP O O 27.220 13.809 -3.920 1.00 . A A . 16 ASP O 1 1
16 20815 1 1 16 ASP OD1 O 23.995 12.321 -2.254 1.00 . A A . 16 ASP OD1 1 1
16 20816 1 1 16 ASP OD2 O 25.804 11.228 -1.609 1.00 . A A . 16 ASP OD2 1 1
16 20817 1 1 17 LEU C C 29.736 13.943 -5.689 1.00 . A A . 17 LEU C 1 1
16 20818 1 1 17 LEU CA C 29.383 12.548 -5.162 1.00 . A A . 17 LEU CA 1 1
16 20819 1 1 17 LEU CB C 30.243 11.463 -5.825 1.00 . A A . 17 LEU CB 1 1
16 20820 1 1 17 LEU CD1 C 29.288 9.221 -5.022 1.00 . A A . 17 LEU CD1 1 1
16 20821 1 1 17 LEU CD2 C 31.725 9.522 -5.326 1.00 . A A . 17 LEU CD2 1 1
16 20822 1 1 17 LEU CG C 30.435 10.223 -4.928 1.00 . A A . 17 LEU CG 1 1
16 20823 1 1 17 LEU H H 27.713 11.423 -5.811 1.00 . A A . 17 LEU H 1 1
16 20824 1 1 17 LEU HA H 29.628 12.536 -4.099 1.00 . A A . 17 LEU HA 1 1
16 20825 1 1 17 LEU HB2 H 29.831 11.177 -6.795 1.00 . A A . 17 LEU HB2 1 1
16 20826 1 1 17 LEU HB3 H 31.222 11.905 -6.008 1.00 . A A . 17 LEU HB3 1 1
16 20827 1 1 17 LEU HD11 H 29.140 8.912 -6.057 1.00 . A A . 17 LEU HD11 1 1
16 20828 1 1 17 LEU HD12 H 28.373 9.667 -4.640 1.00 . A A . 17 LEU HD12 1 1
16 20829 1 1 17 LEU HD13 H 29.513 8.343 -4.416 1.00 . A A . 17 LEU HD13 1 1
16 20830 1 1 17 LEU HD21 H 31.680 9.221 -6.372 1.00 . A A . 17 LEU HD21 1 1
16 20831 1 1 17 LEU HD22 H 31.881 8.650 -4.692 1.00 . A A . 17 LEU HD22 1 1
16 20832 1 1 17 LEU HD23 H 32.552 10.216 -5.176 1.00 . A A . 17 LEU HD23 1 1
16 20833 1 1 17 LEU HG H 30.542 10.535 -3.889 1.00 . A A . 17 LEU HG 1 1
16 20834 1 1 17 LEU N N 27.954 12.250 -5.350 1.00 . A A . 17 LEU N 1 1
16 20835 1 1 17 LEU O O 30.503 14.678 -5.073 1.00 . A A . 17 LEU O 1 1
16 20836 1 1 18 GLU C C 28.453 16.716 -6.403 1.00 . A A . 18 GLU C 1 1
16 20837 1 1 18 GLU CA C 29.154 15.696 -7.323 1.00 . A A . 18 GLU CA 1 1
16 20838 1 1 18 GLU CB C 28.641 15.715 -8.766 1.00 . A A . 18 GLU CB 1 1
16 20839 1 1 18 GLU CD C 26.969 14.768 -10.386 1.00 . A A . 18 GLU CD 1 1
16 20840 1 1 18 GLU CG C 27.243 15.117 -8.911 1.00 . A A . 18 GLU CG 1 1
16 20841 1 1 18 GLU H H 28.548 13.620 -7.200 1.00 . A A . 18 GLU H 1 1
16 20842 1 1 18 GLU HA H 30.201 15.996 -7.368 1.00 . A A . 18 GLU HA 1 1
16 20843 1 1 18 GLU HB2 H 28.640 16.737 -9.146 1.00 . A A . 18 GLU HB2 1 1
16 20844 1 1 18 GLU HB3 H 29.335 15.131 -9.372 1.00 . A A . 18 GLU HB3 1 1
16 20845 1 1 18 GLU HG2 H 27.147 14.229 -8.287 1.00 . A A . 18 GLU HG2 1 1
16 20846 1 1 18 GLU HG3 H 26.506 15.819 -8.525 1.00 . A A . 18 GLU HG3 1 1
16 20847 1 1 18 GLU N N 29.103 14.329 -6.791 1.00 . A A . 18 GLU N 1 1
16 20848 1 1 18 GLU O O 28.937 17.835 -6.264 1.00 . A A . 18 GLU O 1 1
16 20849 1 1 18 GLU OE1 O 27.478 13.748 -10.907 1.00 . A A . 18 GLU OE1 1 1
16 20850 1 1 18 GLU OE2 O 26.200 15.490 -11.052 1.00 . A A . 18 GLU OE2 1 1
16 20851 1 1 19 ALA C C 27.732 17.408 -3.443 1.00 . A A . 19 ALA C 1 1
16 20852 1 1 19 ALA CA C 26.789 17.188 -4.644 1.00 . A A . 19 ALA CA 1 1
16 20853 1 1 19 ALA CB C 25.439 16.585 -4.227 1.00 . A A . 19 ALA CB 1 1
16 20854 1 1 19 ALA H H 26.978 15.406 -5.826 1.00 . A A . 19 ALA H 1 1
16 20855 1 1 19 ALA HA H 26.597 18.167 -5.084 1.00 . A A . 19 ALA HA 1 1
16 20856 1 1 19 ALA HB1 H 24.870 16.307 -5.115 1.00 . A A . 19 ALA HB1 1 1
16 20857 1 1 19 ALA HB2 H 25.587 15.697 -3.615 1.00 . A A . 19 ALA HB2 1 1
16 20858 1 1 19 ALA HB3 H 24.871 17.317 -3.650 1.00 . A A . 19 ALA HB3 1 1
16 20859 1 1 19 ALA N N 27.395 16.334 -5.674 1.00 . A A . 19 ALA N 1 1
16 20860 1 1 19 ALA O O 27.881 18.535 -2.971 1.00 . A A . 19 ALA O 1 1
16 20861 1 1 20 VAL C C 30.672 17.333 -2.495 1.00 . A A . 20 VAL C 1 1
16 20862 1 1 20 VAL CA C 29.513 16.466 -1.986 1.00 . A A . 20 VAL CA 1 1
16 20863 1 1 20 VAL CB C 29.984 15.065 -1.541 1.00 . A A . 20 VAL CB 1 1
16 20864 1 1 20 VAL CG1 C 31.178 15.123 -0.580 1.00 . A A . 20 VAL CG1 1 1
16 20865 1 1 20 VAL CG2 C 28.857 14.319 -0.813 1.00 . A A . 20 VAL CG2 1 1
16 20866 1 1 20 VAL H H 28.233 15.450 -3.395 1.00 . A A . 20 VAL H 1 1
16 20867 1 1 20 VAL HA H 29.115 16.973 -1.108 1.00 . A A . 20 VAL HA 1 1
16 20868 1 1 20 VAL HB H 30.275 14.489 -2.418 1.00 . A A . 20 VAL HB 1 1
16 20869 1 1 20 VAL HG11 H 32.054 15.531 -1.085 1.00 . A A . 20 VAL HG11 1 1
16 20870 1 1 20 VAL HG12 H 30.937 15.742 0.285 1.00 . A A . 20 VAL HG12 1 1
16 20871 1 1 20 VAL HG13 H 31.428 14.116 -0.240 1.00 . A A . 20 VAL HG13 1 1
16 20872 1 1 20 VAL HG21 H 28.574 14.851 0.096 1.00 . A A . 20 VAL HG21 1 1
16 20873 1 1 20 VAL HG22 H 27.981 14.225 -1.453 1.00 . A A . 20 VAL HG22 1 1
16 20874 1 1 20 VAL HG23 H 29.190 13.314 -0.548 1.00 . A A . 20 VAL HG23 1 1
16 20875 1 1 20 VAL N N 28.445 16.363 -3.002 1.00 . A A . 20 VAL N 1 1
16 20876 1 1 20 VAL O O 31.122 18.230 -1.782 1.00 . A A . 20 VAL O 1 1
16 20877 1 1 21 ARG C C 31.680 19.483 -4.389 1.00 . A A . 21 ARG C 1 1
16 20878 1 1 21 ARG CA C 32.108 18.013 -4.394 1.00 . A A . 21 ARG CA 1 1
16 20879 1 1 21 ARG CB C 32.399 17.476 -5.808 1.00 . A A . 21 ARG CB 1 1
16 20880 1 1 21 ARG CD C 34.836 18.368 -5.866 1.00 . A A . 21 ARG CD 1 1
16 20881 1 1 21 ARG CG C 33.485 18.238 -6.586 1.00 . A A . 21 ARG CG 1 1
16 20882 1 1 21 ARG CZ C 36.504 16.825 -4.811 1.00 . A A . 21 ARG CZ 1 1
16 20883 1 1 21 ARG H H 30.818 16.301 -4.188 1.00 . A A . 21 ARG H 1 1
16 20884 1 1 21 ARG HA H 33.023 17.953 -3.798 1.00 . A A . 21 ARG HA 1 1
16 20885 1 1 21 ARG HB2 H 32.694 16.428 -5.732 1.00 . A A . 21 ARG HB2 1 1
16 20886 1 1 21 ARG HB3 H 31.487 17.519 -6.398 1.00 . A A . 21 ARG HB3 1 1
16 20887 1 1 21 ARG HD2 H 35.526 18.899 -6.525 1.00 . A A . 21 ARG HD2 1 1
16 20888 1 1 21 ARG HD3 H 34.702 18.964 -4.961 1.00 . A A . 21 ARG HD3 1 1
16 20889 1 1 21 ARG HE H 34.943 16.234 -5.888 1.00 . A A . 21 ARG HE 1 1
16 20890 1 1 21 ARG HG2 H 33.641 17.725 -7.535 1.00 . A A . 21 ARG HG2 1 1
16 20891 1 1 21 ARG HG3 H 33.112 19.238 -6.809 1.00 . A A . 21 ARG HG3 1 1
16 20892 1 1 21 ARG HH11 H 36.977 18.746 -4.537 1.00 . A A . 21 ARG HH11 1 1
16 20893 1 1 21 ARG HH12 H 38.063 17.601 -3.800 1.00 . A A . 21 ARG HH12 1 1
16 20894 1 1 21 ARG HH21 H 36.362 14.822 -4.914 1.00 . A A . 21 ARG HH21 1 1
16 20895 1 1 21 ARG HH22 H 37.723 15.434 -4.025 1.00 . A A . 21 ARG HH22 1 1
16 20896 1 1 21 ARG N N 31.096 17.153 -3.753 1.00 . A A . 21 ARG N 1 1
16 20897 1 1 21 ARG NE N 35.413 17.050 -5.522 1.00 . A A . 21 ARG NE 1 1
16 20898 1 1 21 ARG NH1 N 37.230 17.795 -4.332 1.00 . A A . 21 ARG NH1 1 1
16 20899 1 1 21 ARG NH2 N 36.891 15.605 -4.566 1.00 . A A . 21 ARG NH2 1 1
16 20900 1 1 21 ARG O O 32.489 20.342 -4.061 1.00 . A A . 21 ARG O 1 1
16 20901 1 1 22 LEU C C 29.785 21.667 -3.146 1.00 . A A . 22 LEU C 1 1
16 20902 1 1 22 LEU CA C 29.846 21.131 -4.567 1.00 . A A . 22 LEU CA 1 1
16 20903 1 1 22 LEU CB C 28.486 21.264 -5.264 1.00 . A A . 22 LEU CB 1 1
16 20904 1 1 22 LEU CD1 C 29.098 20.729 -7.679 1.00 . A A . 22 LEU CD1 1 1
16 20905 1 1 22 LEU CD2 C 27.328 22.391 -7.155 1.00 . A A . 22 LEU CD2 1 1
16 20906 1 1 22 LEU CG C 28.648 21.801 -6.696 1.00 . A A . 22 LEU CG 1 1
16 20907 1 1 22 LEU H H 29.818 19.014 -4.911 1.00 . A A . 22 LEU H 1 1
16 20908 1 1 22 LEU HA H 30.520 21.810 -5.074 1.00 . A A . 22 LEU HA 1 1
16 20909 1 1 22 LEU HB2 H 27.942 20.318 -5.258 1.00 . A A . 22 LEU HB2 1 1
16 20910 1 1 22 LEU HB3 H 27.903 21.996 -4.698 1.00 . A A . 22 LEU HB3 1 1
16 20911 1 1 22 LEU HD11 H 30.069 20.334 -7.381 1.00 . A A . 22 LEU HD11 1 1
16 20912 1 1 22 LEU HD12 H 29.184 21.157 -8.674 1.00 . A A . 22 LEU HD12 1 1
16 20913 1 1 22 LEU HD13 H 28.369 19.919 -7.707 1.00 . A A . 22 LEU HD13 1 1
16 20914 1 1 22 LEU HD21 H 26.560 21.617 -7.157 1.00 . A A . 22 LEU HD21 1 1
16 20915 1 1 22 LEU HD22 H 27.447 22.813 -8.154 1.00 . A A . 22 LEU HD22 1 1
16 20916 1 1 22 LEU HD23 H 27.051 23.188 -6.464 1.00 . A A . 22 LEU HD23 1 1
16 20917 1 1 22 LEU HG H 29.378 22.610 -6.704 1.00 . A A . 22 LEU HG 1 1
16 20918 1 1 22 LEU N N 30.407 19.778 -4.654 1.00 . A A . 22 LEU N 1 1
16 20919 1 1 22 LEU O O 30.061 22.845 -2.979 1.00 . A A . 22 LEU O 1 1
16 20920 1 1 23 ALA C C 31.130 21.854 -0.493 1.00 . A A . 23 ALA C 1 1
16 20921 1 1 23 ALA CA C 29.695 21.331 -0.742 1.00 . A A . 23 ALA CA 1 1
16 20922 1 1 23 ALA CB C 29.264 20.212 0.204 1.00 . A A . 23 ALA CB 1 1
16 20923 1 1 23 ALA H H 29.257 19.898 -2.289 1.00 . A A . 23 ALA H 1 1
16 20924 1 1 23 ALA HA H 29.021 22.173 -0.589 1.00 . A A . 23 ALA HA 1 1
16 20925 1 1 23 ALA HB1 H 29.965 19.379 0.150 1.00 . A A . 23 ALA HB1 1 1
16 20926 1 1 23 ALA HB2 H 29.216 20.586 1.226 1.00 . A A . 23 ALA HB2 1 1
16 20927 1 1 23 ALA HB3 H 28.275 19.865 -0.090 1.00 . A A . 23 ALA HB3 1 1
16 20928 1 1 23 ALA N N 29.534 20.858 -2.118 1.00 . A A . 23 ALA N 1 1
16 20929 1 1 23 ALA O O 31.301 22.874 0.173 1.00 . A A . 23 ALA O 1 1
16 20930 1 1 24 SER C C 33.726 23.000 -2.034 1.00 . A A . 24 SER C 1 1
16 20931 1 1 24 SER CA C 33.525 21.764 -1.142 1.00 . A A . 24 SER CA 1 1
16 20932 1 1 24 SER CB C 34.529 20.667 -1.526 1.00 . A A . 24 SER CB 1 1
16 20933 1 1 24 SER H H 31.974 20.347 -1.501 1.00 . A A . 24 SER H 1 1
16 20934 1 1 24 SER HA H 33.775 22.067 -0.125 1.00 . A A . 24 SER HA 1 1
16 20935 1 1 24 SER HB2 H 34.393 20.378 -2.568 1.00 . A A . 24 SER HB2 1 1
16 20936 1 1 24 SER HB3 H 35.541 21.058 -1.410 1.00 . A A . 24 SER HB3 1 1
16 20937 1 1 24 SER HG H 35.056 18.884 -0.917 1.00 . A A . 24 SER HG 1 1
16 20938 1 1 24 SER N N 32.143 21.254 -1.132 1.00 . A A . 24 SER N 1 1
16 20939 1 1 24 SER O O 34.463 23.907 -1.632 1.00 . A A . 24 SER O 1 1
16 20940 1 1 24 SER OG O 34.370 19.529 -0.693 1.00 . A A . 24 SER OG 1 1
16 20941 1 1 25 ILE C C 32.523 25.525 -3.331 1.00 . A A . 25 ILE C 1 1
16 20942 1 1 25 ILE CA C 33.222 24.338 -4.022 1.00 . A A . 25 ILE CA 1 1
16 20943 1 1 25 ILE CB C 32.713 24.185 -5.467 1.00 . A A . 25 ILE CB 1 1
16 20944 1 1 25 ILE CD1 C 34.437 22.328 -6.192 1.00 . A A . 25 ILE CD1 1 1
16 20945 1 1 25 ILE CG1 C 32.998 22.839 -6.157 1.00 . A A . 25 ILE CG1 1 1
16 20946 1 1 25 ILE CG2 C 33.329 25.298 -6.330 1.00 . A A . 25 ILE CG2 1 1
16 20947 1 1 25 ILE H H 32.566 22.329 -3.552 1.00 . A A . 25 ILE H 1 1
16 20948 1 1 25 ILE HA H 34.286 24.559 -4.099 1.00 . A A . 25 ILE HA 1 1
16 20949 1 1 25 ILE HB H 31.633 24.322 -5.449 1.00 . A A . 25 ILE HB 1 1
16 20950 1 1 25 ILE HD11 H 34.826 22.229 -5.179 1.00 . A A . 25 ILE HD11 1 1
16 20951 1 1 25 ILE HD12 H 34.427 21.340 -6.653 1.00 . A A . 25 ILE HD12 1 1
16 20952 1 1 25 ILE HD13 H 35.064 22.998 -6.781 1.00 . A A . 25 ILE HD13 1 1
16 20953 1 1 25 ILE HG12 H 32.401 22.072 -5.695 1.00 . A A . 25 ILE HG12 1 1
16 20954 1 1 25 ILE HG13 H 32.644 22.911 -7.174 1.00 . A A . 25 ILE HG13 1 1
16 20955 1 1 25 ILE HG21 H 34.418 25.218 -6.347 1.00 . A A . 25 ILE HG21 1 1
16 20956 1 1 25 ILE HG22 H 32.956 25.224 -7.346 1.00 . A A . 25 ILE HG22 1 1
16 20957 1 1 25 ILE HG23 H 33.066 26.276 -5.937 1.00 . A A . 25 ILE HG23 1 1
16 20958 1 1 25 ILE N N 33.076 23.111 -3.211 1.00 . A A . 25 ILE N 1 1
16 20959 1 1 25 ILE O O 33.031 26.644 -3.331 1.00 . A A . 25 ILE O 1 1
16 20960 1 1 26 VAL C C 31.413 26.667 -0.666 1.00 . A A . 26 VAL C 1 1
16 20961 1 1 26 VAL CA C 30.621 26.264 -1.908 1.00 . A A . 26 VAL CA 1 1
16 20962 1 1 26 VAL CB C 29.233 25.717 -1.536 1.00 . A A . 26 VAL CB 1 1
16 20963 1 1 26 VAL CG1 C 28.430 26.702 -0.677 1.00 . A A . 26 VAL CG1 1 1
16 20964 1 1 26 VAL CG2 C 28.383 25.421 -2.786 1.00 . A A . 26 VAL CG2 1 1
16 20965 1 1 26 VAL H H 31.005 24.309 -2.674 1.00 . A A . 26 VAL H 1 1
16 20966 1 1 26 VAL HA H 30.478 27.161 -2.516 1.00 . A A . 26 VAL HA 1 1
16 20967 1 1 26 VAL HB H 29.376 24.798 -0.971 1.00 . A A . 26 VAL HB 1 1
16 20968 1 1 26 VAL HG11 H 28.345 27.664 -1.185 1.00 . A A . 26 VAL HG11 1 1
16 20969 1 1 26 VAL HG12 H 27.433 26.302 -0.491 1.00 . A A . 26 VAL HG12 1 1
16 20970 1 1 26 VAL HG13 H 28.921 26.849 0.284 1.00 . A A . 26 VAL HG13 1 1
16 20971 1 1 26 VAL HG21 H 28.959 24.924 -3.565 1.00 . A A . 26 VAL HG21 1 1
16 20972 1 1 26 VAL HG22 H 27.563 24.756 -2.515 1.00 . A A . 26 VAL HG22 1 1
16 20973 1 1 26 VAL HG23 H 27.986 26.345 -3.202 1.00 . A A . 26 VAL HG23 1 1
16 20974 1 1 26 VAL N N 31.384 25.274 -2.680 1.00 . A A . 26 VAL N 1 1
16 20975 1 1 26 VAL O O 31.607 27.859 -0.479 1.00 . A A . 26 VAL O 1 1
16 20976 1 1 27 ASP C C 34.073 26.964 0.703 1.00 . A A . 27 ASP C 1 1
16 20977 1 1 27 ASP CA C 32.917 26.075 1.196 1.00 . A A . 27 ASP CA 1 1
16 20978 1 1 27 ASP CB C 33.481 24.794 1.818 1.00 . A A . 27 ASP CB 1 1
16 20979 1 1 27 ASP CG C 34.625 25.108 2.796 1.00 . A A . 27 ASP CG 1 1
16 20980 1 1 27 ASP H H 31.674 24.760 0.017 1.00 . A A . 27 ASP H 1 1
16 20981 1 1 27 ASP HA H 32.384 26.624 1.972 1.00 . A A . 27 ASP HA 1 1
16 20982 1 1 27 ASP HB2 H 32.689 24.269 2.352 1.00 . A A . 27 ASP HB2 1 1
16 20983 1 1 27 ASP HB3 H 33.851 24.142 1.026 1.00 . A A . 27 ASP HB3 1 1
16 20984 1 1 27 ASP N N 31.979 25.739 0.111 1.00 . A A . 27 ASP N 1 1
16 20985 1 1 27 ASP O O 34.388 27.982 1.326 1.00 . A A . 27 ASP O 1 1
16 20986 1 1 27 ASP OD1 O 34.377 25.775 3.828 1.00 . A A . 27 ASP OD1 1 1
16 20987 1 1 27 ASP OD2 O 35.772 24.675 2.526 1.00 . A A . 27 ASP OD2 1 1
16 20988 1 1 28 SER C C 35.252 28.884 -1.375 1.00 . A A . 28 SER C 1 1
16 20989 1 1 28 SER CA C 35.714 27.445 -1.078 1.00 . A A . 28 SER CA 1 1
16 20990 1 1 28 SER CB C 36.247 26.778 -2.355 1.00 . A A . 28 SER CB 1 1
16 20991 1 1 28 SER H H 34.375 25.767 -0.870 1.00 . A A . 28 SER H 1 1
16 20992 1 1 28 SER HA H 36.540 27.511 -0.369 1.00 . A A . 28 SER HA 1 1
16 20993 1 1 28 SER HB2 H 35.475 26.766 -3.124 1.00 . A A . 28 SER HB2 1 1
16 20994 1 1 28 SER HB3 H 37.089 27.365 -2.730 1.00 . A A . 28 SER HB3 1 1
16 20995 1 1 28 SER HG H 35.909 24.902 -1.895 1.00 . A A . 28 SER HG 1 1
16 20996 1 1 28 SER N N 34.646 26.639 -0.462 1.00 . A A . 28 SER N 1 1
16 20997 1 1 28 SER O O 36.031 29.826 -1.235 1.00 . A A . 28 SER O 1 1
16 20998 1 1 28 SER OG O 36.687 25.451 -2.105 1.00 . A A . 28 SER OG 1 1
16 20999 1 1 29 ARG C C 32.917 31.046 -0.532 1.00 . A A . 29 ARG C 1 1
16 21000 1 1 29 ARG CA C 33.302 30.382 -1.860 1.00 . A A . 29 ARG CA 1 1
16 21001 1 1 29 ARG CB C 32.087 30.184 -2.783 1.00 . A A . 29 ARG CB 1 1
16 21002 1 1 29 ARG CD C 32.185 32.406 -4.062 1.00 . A A . 29 ARG CD 1 1
16 21003 1 1 29 ARG CG C 31.370 31.483 -3.154 1.00 . A A . 29 ARG CG 1 1
16 21004 1 1 29 ARG CZ C 31.562 34.234 -5.662 1.00 . A A . 29 ARG CZ 1 1
16 21005 1 1 29 ARG H H 33.414 28.241 -1.835 1.00 . A A . 29 ARG H 1 1
16 21006 1 1 29 ARG HA H 34.004 31.060 -2.354 1.00 . A A . 29 ARG HA 1 1
16 21007 1 1 29 ARG HB2 H 32.412 29.687 -3.695 1.00 . A A . 29 ARG HB2 1 1
16 21008 1 1 29 ARG HB3 H 31.360 29.534 -2.299 1.00 . A A . 29 ARG HB3 1 1
16 21009 1 1 29 ARG HD2 H 33.008 32.841 -3.486 1.00 . A A . 29 ARG HD2 1 1
16 21010 1 1 29 ARG HD3 H 32.591 31.811 -4.883 1.00 . A A . 29 ARG HD3 1 1
16 21011 1 1 29 ARG HE H 30.472 33.684 -4.087 1.00 . A A . 29 ARG HE 1 1
16 21012 1 1 29 ARG HG2 H 30.452 31.223 -3.672 1.00 . A A . 29 ARG HG2 1 1
16 21013 1 1 29 ARG HG3 H 31.101 32.013 -2.244 1.00 . A A . 29 ARG HG3 1 1
16 21014 1 1 29 ARG HH11 H 33.412 33.551 -5.980 1.00 . A A . 29 ARG HH11 1 1
16 21015 1 1 29 ARG HH12 H 32.869 34.770 -7.099 1.00 . A A . 29 ARG HH12 1 1
16 21016 1 1 29 ARG HH21 H 29.721 35.076 -5.709 1.00 . A A . 29 ARG HH21 1 1
16 21017 1 1 29 ARG HH22 H 30.860 35.655 -6.890 1.00 . A A . 29 ARG HH22 1 1
16 21018 1 1 29 ARG N N 33.964 29.073 -1.699 1.00 . A A . 29 ARG N 1 1
16 21019 1 1 29 ARG NE N 31.322 33.478 -4.605 1.00 . A A . 29 ARG NE 1 1
16 21020 1 1 29 ARG NH1 N 32.693 34.178 -6.304 1.00 . A A . 29 ARG NH1 1 1
16 21021 1 1 29 ARG NH2 N 30.669 35.070 -6.096 1.00 . A A . 29 ARG NH2 1 1
16 21022 1 1 29 ARG O O 33.058 32.262 -0.413 1.00 . A A . 29 ARG O 1 1
16 21023 1 1 30 LEU C C 33.475 31.412 2.490 1.00 . A A . 30 LEU C 1 1
16 21024 1 1 30 LEU CA C 32.195 30.881 1.810 1.00 . A A . 30 LEU CA 1 1
16 21025 1 1 30 LEU CB C 31.442 29.880 2.702 1.00 . A A . 30 LEU CB 1 1
16 21026 1 1 30 LEU CD1 C 29.408 28.500 3.229 1.00 . A A . 30 LEU CD1 1 1
16 21027 1 1 30 LEU CD2 C 29.126 30.491 1.748 1.00 . A A . 30 LEU CD2 1 1
16 21028 1 1 30 LEU CG C 30.090 29.368 2.166 1.00 . A A . 30 LEU CG 1 1
16 21029 1 1 30 LEU H H 32.316 29.298 0.331 1.00 . A A . 30 LEU H 1 1
16 21030 1 1 30 LEU HA H 31.543 31.737 1.659 1.00 . A A . 30 LEU HA 1 1
16 21031 1 1 30 LEU HB2 H 32.090 29.021 2.886 1.00 . A A . 30 LEU HB2 1 1
16 21032 1 1 30 LEU HB3 H 31.258 30.378 3.655 1.00 . A A . 30 LEU HB3 1 1
16 21033 1 1 30 LEU HD11 H 28.499 28.065 2.818 1.00 . A A . 30 LEU HD11 1 1
16 21034 1 1 30 LEU HD12 H 29.149 29.104 4.097 1.00 . A A . 30 LEU HD12 1 1
16 21035 1 1 30 LEU HD13 H 30.062 27.677 3.554 1.00 . A A . 30 LEU HD13 1 1
16 21036 1 1 30 LEU HD21 H 28.959 31.178 2.578 1.00 . A A . 30 LEU HD21 1 1
16 21037 1 1 30 LEU HD22 H 28.174 30.059 1.445 1.00 . A A . 30 LEU HD22 1 1
16 21038 1 1 30 LEU HD23 H 29.512 31.038 0.886 1.00 . A A . 30 LEU HD23 1 1
16 21039 1 1 30 LEU HG H 30.273 28.754 1.296 1.00 . A A . 30 LEU HG 1 1
16 21040 1 1 30 LEU N N 32.488 30.304 0.489 1.00 . A A . 30 LEU N 1 1
16 21041 1 1 30 LEU O O 33.442 32.462 3.130 1.00 . A A . 30 LEU O 1 1
16 21042 1 1 31 ILE C C 36.393 32.395 1.730 1.00 . A A . 31 ILE C 1 1
16 21043 1 1 31 ILE CA C 35.951 31.241 2.658 1.00 . A A . 31 ILE CA 1 1
16 21044 1 1 31 ILE CB C 36.954 30.058 2.645 1.00 . A A . 31 ILE CB 1 1
16 21045 1 1 31 ILE CD1 C 37.322 27.695 3.623 1.00 . A A . 31 ILE CD1 1 1
16 21046 1 1 31 ILE CG1 C 36.587 29.035 3.750 1.00 . A A . 31 ILE CG1 1 1
16 21047 1 1 31 ILE CG2 C 38.407 30.534 2.836 1.00 . A A . 31 ILE CG2 1 1
16 21048 1 1 31 ILE H H 34.550 29.834 1.838 1.00 . A A . 31 ILE H 1 1
16 21049 1 1 31 ILE HA H 35.905 31.639 3.673 1.00 . A A . 31 ILE HA 1 1
16 21050 1 1 31 ILE HB H 36.887 29.563 1.674 1.00 . A A . 31 ILE HB 1 1
16 21051 1 1 31 ILE HD11 H 38.391 27.818 3.792 1.00 . A A . 31 ILE HD11 1 1
16 21052 1 1 31 ILE HD12 H 36.935 27.003 4.372 1.00 . A A . 31 ILE HD12 1 1
16 21053 1 1 31 ILE HD13 H 37.152 27.272 2.632 1.00 . A A . 31 ILE HD13 1 1
16 21054 1 1 31 ILE HG12 H 36.799 29.466 4.729 1.00 . A A . 31 ILE HG12 1 1
16 21055 1 1 31 ILE HG13 H 35.521 28.815 3.711 1.00 . A A . 31 ILE HG13 1 1
16 21056 1 1 31 ILE HG21 H 38.508 31.067 3.783 1.00 . A A . 31 ILE HG21 1 1
16 21057 1 1 31 ILE HG22 H 39.093 29.689 2.829 1.00 . A A . 31 ILE HG22 1 1
16 21058 1 1 31 ILE HG23 H 38.708 31.191 2.020 1.00 . A A . 31 ILE HG23 1 1
16 21059 1 1 31 ILE N N 34.615 30.750 2.271 1.00 . A A . 31 ILE N 1 1
16 21060 1 1 31 ILE O O 37.010 33.361 2.181 1.00 . A A . 31 ILE O 1 1
16 21061 1 1 32 GLY C C 35.866 34.613 -0.559 1.00 . A A . 32 GLY C 1 1
16 21062 1 1 32 GLY CA C 36.491 33.225 -0.622 1.00 . A A . 32 GLY CA 1 1
16 21063 1 1 32 GLY H H 35.548 31.505 0.141 1.00 . A A . 32 GLY H 1 1
16 21064 1 1 32 GLY HA2 H 37.578 33.309 -0.626 1.00 . A A . 32 GLY HA2 1 1
16 21065 1 1 32 GLY HA3 H 36.152 32.798 -1.563 1.00 . A A . 32 GLY HA3 1 1
16 21066 1 1 32 GLY N N 36.051 32.314 0.437 1.00 . A A . 32 GLY N 1 1
16 21067 1 1 32 GLY O O 36.533 35.618 -0.816 1.00 . A A . 32 GLY O 1 1
16 21068 1 1 33 THR C C 32.633 35.832 0.942 1.00 . A A . 33 THR C 1 1
16 21069 1 1 33 THR CA C 33.809 35.910 -0.056 1.00 . A A . 33 THR CA 1 1
16 21070 1 1 33 THR CB C 33.324 36.374 -1.443 1.00 . A A . 33 THR CB 1 1
16 21071 1 1 33 THR CG2 C 32.262 35.444 -2.030 1.00 . A A . 33 THR CG2 1 1
16 21072 1 1 33 THR H H 34.110 33.779 0.017 1.00 . A A . 33 THR H 1 1
16 21073 1 1 33 THR HA H 34.494 36.662 0.327 1.00 . A A . 33 THR HA 1 1
16 21074 1 1 33 THR HB H 34.180 36.384 -2.119 1.00 . A A . 33 THR HB 1 1
16 21075 1 1 33 THR HG1 H 32.606 37.949 -2.306 1.00 . A A . 33 THR HG1 1 1
16 21076 1 1 33 THR HG21 H 31.307 35.594 -1.526 1.00 . A A . 33 THR HG21 1 1
16 21077 1 1 33 THR HG22 H 32.573 34.404 -1.913 1.00 . A A . 33 THR HG22 1 1
16 21078 1 1 33 THR HG23 H 32.139 35.666 -3.089 1.00 . A A . 33 THR HG23 1 1
16 21079 1 1 33 THR N N 34.579 34.662 -0.212 1.00 . A A . 33 THR N 1 1
16 21080 1 1 33 THR O O 32.280 36.850 1.543 1.00 . A A . 33 THR O 1 1
16 21081 1 1 33 THR OG1 O 32.788 37.677 -1.396 1.00 . A A . 33 THR OG1 1 1
16 21082 1 1 34 GLY C C 29.529 34.361 1.585 1.00 . A A . 34 GLY C 1 1
16 21083 1 1 34 GLY CA C 30.950 34.452 2.160 1.00 . A A . 34 GLY CA 1 1
16 21084 1 1 34 GLY H H 32.377 33.825 0.685 1.00 . A A . 34 GLY H 1 1
16 21085 1 1 34 GLY HA2 H 31.124 33.521 2.684 1.00 . A A . 34 GLY HA2 1 1
16 21086 1 1 34 GLY HA3 H 30.963 35.252 2.901 1.00 . A A . 34 GLY HA3 1 1
16 21087 1 1 34 GLY N N 32.041 34.647 1.177 1.00 . A A . 34 GLY N 1 1
16 21088 1 1 34 GLY O O 28.558 34.204 2.330 1.00 . A A . 34 GLY O 1 1
16 21089 1 1 35 SER C C 28.398 33.536 -1.778 1.00 . A A . 35 SER C 1 1
16 21090 1 1 35 SER CA C 28.162 34.334 -0.503 1.00 . A A . 35 SER CA 1 1
16 21091 1 1 35 SER CB C 27.656 35.738 -0.866 1.00 . A A . 35 SER CB 1 1
16 21092 1 1 35 SER H H 30.270 34.401 -0.272 1.00 . A A . 35 SER H 1 1
16 21093 1 1 35 SER HA H 27.399 33.831 0.085 1.00 . A A . 35 SER HA 1 1
16 21094 1 1 35 SER HB2 H 28.434 36.274 -1.413 1.00 . A A . 35 SER HB2 1 1
16 21095 1 1 35 SER HB3 H 26.777 35.646 -1.507 1.00 . A A . 35 SER HB3 1 1
16 21096 1 1 35 SER HG H 27.010 37.350 0.029 1.00 . A A . 35 SER HG 1 1
16 21097 1 1 35 SER N N 29.413 34.396 0.259 1.00 . A A . 35 SER N 1 1
16 21098 1 1 35 SER O O 29.395 33.750 -2.467 1.00 . A A . 35 SER O 1 1
16 21099 1 1 35 SER OG O 27.303 36.467 0.300 1.00 . A A . 35 SER OG 1 1
16 21100 1 1 36 VAL C C 26.350 32.428 -4.279 1.00 . A A . 36 VAL C 1 1
16 21101 1 1 36 VAL CA C 27.474 31.897 -3.384 1.00 . A A . 36 VAL CA 1 1
16 21102 1 1 36 VAL CB C 27.383 30.383 -3.129 1.00 . A A . 36 VAL CB 1 1
16 21103 1 1 36 VAL CG1 C 25.967 29.911 -2.805 1.00 . A A . 36 VAL CG1 1 1
16 21104 1 1 36 VAL CG2 C 27.884 29.584 -4.329 1.00 . A A . 36 VAL CG2 1 1
16 21105 1 1 36 VAL H H 26.549 32.756 -1.678 1.00 . A A . 36 VAL H 1 1
16 21106 1 1 36 VAL HA H 28.406 32.076 -3.924 1.00 . A A . 36 VAL HA 1 1
16 21107 1 1 36 VAL HB H 28.026 30.141 -2.281 1.00 . A A . 36 VAL HB 1 1
16 21108 1 1 36 VAL HG11 H 25.541 30.543 -2.027 1.00 . A A . 36 VAL HG11 1 1
16 21109 1 1 36 VAL HG12 H 25.331 29.962 -3.690 1.00 . A A . 36 VAL HG12 1 1
16 21110 1 1 36 VAL HG13 H 26.008 28.881 -2.460 1.00 . A A . 36 VAL HG13 1 1
16 21111 1 1 36 VAL HG21 H 27.839 28.518 -4.104 1.00 . A A . 36 VAL HG21 1 1
16 21112 1 1 36 VAL HG22 H 27.267 29.794 -5.203 1.00 . A A . 36 VAL HG22 1 1
16 21113 1 1 36 VAL HG23 H 28.917 29.846 -4.538 1.00 . A A . 36 VAL HG23 1 1
16 21114 1 1 36 VAL N N 27.479 32.633 -2.105 1.00 . A A . 36 VAL N 1 1
16 21115 1 1 36 VAL O O 25.287 32.819 -3.791 1.00 . A A . 36 VAL O 1 1
16 21116 1 1 37 ASP C C 25.501 32.047 -7.764 1.00 . A A . 37 ASP C 1 1
16 21117 1 1 37 ASP CA C 25.658 33.013 -6.586 1.00 . A A . 37 ASP CA 1 1
16 21118 1 1 37 ASP CB C 26.174 34.380 -7.076 1.00 . A A . 37 ASP CB 1 1
16 21119 1 1 37 ASP CG C 26.727 35.280 -5.953 1.00 . A A . 37 ASP CG 1 1
16 21120 1 1 37 ASP H H 27.469 32.204 -5.976 1.00 . A A . 37 ASP H 1 1
16 21121 1 1 37 ASP HA H 24.674 33.162 -6.137 1.00 . A A . 37 ASP HA 1 1
16 21122 1 1 37 ASP HB2 H 26.967 34.211 -7.811 1.00 . A A . 37 ASP HB2 1 1
16 21123 1 1 37 ASP HB3 H 25.364 34.895 -7.594 1.00 . A A . 37 ASP HB3 1 1
16 21124 1 1 37 ASP N N 26.577 32.453 -5.592 1.00 . A A . 37 ASP N 1 1
16 21125 1 1 37 ASP O O 26.395 31.240 -8.032 1.00 . A A . 37 ASP O 1 1
16 21126 1 1 37 ASP OD1 O 27.941 35.188 -5.637 1.00 . A A . 37 ASP OD1 1 1
16 21127 1 1 37 ASP OD2 O 25.952 36.101 -5.404 1.00 . A A . 37 ASP OD2 1 1
16 21128 1 1 38 GLU C C 25.261 31.254 -10.667 1.00 . A A . 38 GLU C 1 1
16 21129 1 1 38 GLU CA C 24.125 31.238 -9.633 1.00 . A A . 38 GLU CA 1 1
16 21130 1 1 38 GLU CB C 22.798 31.617 -10.311 1.00 . A A . 38 GLU CB 1 1
16 21131 1 1 38 GLU CD C 21.253 30.817 -12.161 1.00 . A A . 38 GLU CD 1 1
16 21132 1 1 38 GLU CG C 22.148 30.402 -10.984 1.00 . A A . 38 GLU CG 1 1
16 21133 1 1 38 GLU H H 23.637 32.721 -8.158 1.00 . A A . 38 GLU H 1 1
16 21134 1 1 38 GLU HA H 24.049 30.225 -9.236 1.00 . A A . 38 GLU HA 1 1
16 21135 1 1 38 GLU HB2 H 22.098 32.014 -9.577 1.00 . A A . 38 GLU HB2 1 1
16 21136 1 1 38 GLU HB3 H 22.982 32.396 -11.052 1.00 . A A . 38 GLU HB3 1 1
16 21137 1 1 38 GLU HG2 H 22.921 29.722 -11.350 1.00 . A A . 38 GLU HG2 1 1
16 21138 1 1 38 GLU HG3 H 21.564 29.860 -10.236 1.00 . A A . 38 GLU HG3 1 1
16 21139 1 1 38 GLU N N 24.395 32.145 -8.507 1.00 . A A . 38 GLU N 1 1
16 21140 1 1 38 GLU O O 25.646 30.203 -11.180 1.00 . A A . 38 GLU O 1 1
16 21141 1 1 38 GLU OE1 O 20.196 31.456 -11.945 1.00 . A A . 38 GLU OE1 1 1
16 21142 1 1 38 GLU OE2 O 21.635 30.528 -13.323 1.00 . A A . 38 GLU OE2 1 1
16 21143 1 1 39 ASP C C 28.281 31.969 -11.391 1.00 . A A . 39 ASP C 1 1
16 21144 1 1 39 ASP CA C 26.960 32.600 -11.864 1.00 . A A . 39 ASP CA 1 1
16 21145 1 1 39 ASP CB C 27.137 34.096 -12.149 1.00 . A A . 39 ASP CB 1 1
16 21146 1 1 39 ASP CG C 28.105 34.346 -13.319 1.00 . A A . 39 ASP CG 1 1
16 21147 1 1 39 ASP H H 25.490 33.272 -10.530 1.00 . A A . 39 ASP H 1 1
16 21148 1 1 39 ASP HA H 26.686 32.116 -12.796 1.00 . A A . 39 ASP HA 1 1
16 21149 1 1 39 ASP HB2 H 26.167 34.528 -12.403 1.00 . A A . 39 ASP HB2 1 1
16 21150 1 1 39 ASP HB3 H 27.499 34.591 -11.246 1.00 . A A . 39 ASP HB3 1 1
16 21151 1 1 39 ASP N N 25.855 32.427 -10.917 1.00 . A A . 39 ASP N 1 1
16 21152 1 1 39 ASP O O 29.127 31.633 -12.220 1.00 . A A . 39 ASP O 1 1
16 21153 1 1 39 ASP OD1 O 27.803 33.896 -14.452 1.00 . A A . 39 ASP OD1 1 1
16 21154 1 1 39 ASP OD2 O 29.139 35.028 -13.114 1.00 . A A . 39 ASP OD2 1 1
16 21155 1 1 40 PHE C C 29.357 29.465 -9.745 1.00 . A A . 40 PHE C 1 1
16 21156 1 1 40 PHE CA C 29.577 30.974 -9.564 1.00 . A A . 40 PHE CA 1 1
16 21157 1 1 40 PHE CB C 29.832 31.352 -8.098 1.00 . A A . 40 PHE CB 1 1
16 21158 1 1 40 PHE CD1 C 32.314 30.977 -7.721 1.00 . A A . 40 PHE CD1 1 1
16 21159 1 1 40 PHE CD2 C 30.722 29.454 -6.685 1.00 . A A . 40 PHE CD2 1 1
16 21160 1 1 40 PHE CE1 C 33.376 30.241 -7.165 1.00 . A A . 40 PHE CE1 1 1
16 21161 1 1 40 PHE CE2 C 31.781 28.730 -6.116 1.00 . A A . 40 PHE CE2 1 1
16 21162 1 1 40 PHE CG C 30.984 30.588 -7.475 1.00 . A A . 40 PHE CG 1 1
16 21163 1 1 40 PHE CZ C 33.110 29.123 -6.357 1.00 . A A . 40 PHE CZ 1 1
16 21164 1 1 40 PHE H H 27.718 32.006 -9.423 1.00 . A A . 40 PHE H 1 1
16 21165 1 1 40 PHE HA H 30.474 31.231 -10.131 1.00 . A A . 40 PHE HA 1 1
16 21166 1 1 40 PHE HB2 H 30.049 32.420 -8.040 1.00 . A A . 40 PHE HB2 1 1
16 21167 1 1 40 PHE HB3 H 28.932 31.164 -7.514 1.00 . A A . 40 PHE HB3 1 1
16 21168 1 1 40 PHE HD1 H 32.522 31.833 -8.348 1.00 . A A . 40 PHE HD1 1 1
16 21169 1 1 40 PHE HD2 H 29.705 29.130 -6.525 1.00 . A A . 40 PHE HD2 1 1
16 21170 1 1 40 PHE HE1 H 34.400 30.532 -7.364 1.00 . A A . 40 PHE HE1 1 1
16 21171 1 1 40 PHE HE2 H 31.569 27.876 -5.488 1.00 . A A . 40 PHE HE2 1 1
16 21172 1 1 40 PHE HZ H 33.928 28.563 -5.924 1.00 . A A . 40 PHE HZ 1 1
16 21173 1 1 40 PHE N N 28.452 31.750 -10.078 1.00 . A A . 40 PHE N 1 1
16 21174 1 1 40 PHE O O 30.304 28.759 -10.070 1.00 . A A . 40 PHE O 1 1
16 21175 1 1 41 LEU C C 27.571 26.918 -10.980 1.00 . A A . 41 LEU C 1 1
16 21176 1 1 41 LEU CA C 27.854 27.500 -9.589 1.00 . A A . 41 LEU CA 1 1
16 21177 1 1 41 LEU CB C 26.716 27.194 -8.594 1.00 . A A . 41 LEU CB 1 1
16 21178 1 1 41 LEU CD1 C 25.888 27.000 -6.244 1.00 . A A . 41 LEU CD1 1 1
16 21179 1 1 41 LEU CD2 C 28.239 26.372 -6.704 1.00 . A A . 41 LEU CD2 1 1
16 21180 1 1 41 LEU CG C 27.106 27.319 -7.111 1.00 . A A . 41 LEU CG 1 1
16 21181 1 1 41 LEU H H 27.377 29.569 -9.276 1.00 . A A . 41 LEU H 1 1
16 21182 1 1 41 LEU HA H 28.747 26.968 -9.260 1.00 . A A . 41 LEU HA 1 1
16 21183 1 1 41 LEU HB2 H 25.896 27.887 -8.794 1.00 . A A . 41 LEU HB2 1 1
16 21184 1 1 41 LEU HB3 H 26.343 26.181 -8.765 1.00 . A A . 41 LEU HB3 1 1
16 21185 1 1 41 LEU HD11 H 25.079 27.696 -6.472 1.00 . A A . 41 LEU HD11 1 1
16 21186 1 1 41 LEU HD12 H 26.149 27.104 -5.190 1.00 . A A . 41 LEU HD12 1 1
16 21187 1 1 41 LEU HD13 H 25.550 25.979 -6.428 1.00 . A A . 41 LEU HD13 1 1
16 21188 1 1 41 LEU HD21 H 28.389 26.414 -5.625 1.00 . A A . 41 LEU HD21 1 1
16 21189 1 1 41 LEU HD22 H 29.176 26.667 -7.177 1.00 . A A . 41 LEU HD22 1 1
16 21190 1 1 41 LEU HD23 H 27.996 25.348 -6.990 1.00 . A A . 41 LEU HD23 1 1
16 21191 1 1 41 LEU HG H 27.417 28.342 -6.916 1.00 . A A . 41 LEU HG 1 1
16 21192 1 1 41 LEU N N 28.129 28.951 -9.572 1.00 . A A . 41 LEU N 1 1
16 21193 1 1 41 LEU O O 27.882 25.749 -11.213 1.00 . A A . 41 LEU O 1 1
16 21194 1 1 42 ARG C C 28.095 26.725 -14.026 1.00 . A A . 42 ARG C 1 1
16 21195 1 1 42 ARG CA C 26.835 27.260 -13.326 1.00 . A A . 42 ARG CA 1 1
16 21196 1 1 42 ARG CB C 26.128 28.351 -14.139 1.00 . A A . 42 ARG CB 1 1
16 21197 1 1 42 ARG CD C 26.257 30.689 -15.116 1.00 . A A . 42 ARG CD 1 1
16 21198 1 1 42 ARG CG C 26.950 29.636 -14.252 1.00 . A A . 42 ARG CG 1 1
16 21199 1 1 42 ARG CZ C 24.432 32.353 -14.667 1.00 . A A . 42 ARG CZ 1 1
16 21200 1 1 42 ARG H H 26.658 28.605 -11.611 1.00 . A A . 42 ARG H 1 1
16 21201 1 1 42 ARG HA H 26.139 26.425 -13.307 1.00 . A A . 42 ARG HA 1 1
16 21202 1 1 42 ARG HB2 H 25.919 27.970 -15.141 1.00 . A A . 42 ARG HB2 1 1
16 21203 1 1 42 ARG HB3 H 25.177 28.573 -13.657 1.00 . A A . 42 ARG HB3 1 1
16 21204 1 1 42 ARG HD2 H 26.950 31.516 -15.182 1.00 . A A . 42 ARG HD2 1 1
16 21205 1 1 42 ARG HD3 H 26.114 30.288 -16.122 1.00 . A A . 42 ARG HD3 1 1
16 21206 1 1 42 ARG HE H 24.317 30.422 -14.257 1.00 . A A . 42 ARG HE 1 1
16 21207 1 1 42 ARG HG2 H 27.138 30.035 -13.256 1.00 . A A . 42 ARG HG2 1 1
16 21208 1 1 42 ARG HG3 H 27.912 29.411 -14.714 1.00 . A A . 42 ARG HG3 1 1
16 21209 1 1 42 ARG HH11 H 26.146 33.342 -15.043 1.00 . A A . 42 ARG HH11 1 1
16 21210 1 1 42 ARG HH12 H 24.692 34.301 -15.095 1.00 . A A . 42 ARG HH12 1 1
16 21211 1 1 42 ARG HH21 H 22.592 31.755 -14.111 1.00 . A A . 42 ARG HH21 1 1
16 21212 1 1 42 ARG HH22 H 22.763 33.459 -14.472 1.00 . A A . 42 ARG HH22 1 1
16 21213 1 1 42 ARG N N 27.057 27.710 -11.930 1.00 . A A . 42 ARG N 1 1
16 21214 1 1 42 ARG NE N 24.949 31.139 -14.582 1.00 . A A . 42 ARG NE 1 1
16 21215 1 1 42 ARG NH1 N 25.128 33.399 -15.013 1.00 . A A . 42 ARG NH1 1 1
16 21216 1 1 42 ARG NH2 N 23.177 32.545 -14.393 1.00 . A A . 42 ARG NH2 1 1
16 21217 1 1 42 ARG O O 27.994 25.839 -14.870 1.00 . A A . 42 ARG O 1 1
16 21218 1 1 43 GLU C C 31.178 25.551 -13.284 1.00 . A A . 43 GLU C 1 1
16 21219 1 1 43 GLU CA C 30.581 26.709 -14.119 1.00 . A A . 43 GLU CA 1 1
16 21220 1 1 43 GLU CB C 31.561 27.893 -14.270 1.00 . A A . 43 GLU CB 1 1
16 21221 1 1 43 GLU CD C 32.990 29.614 -13.050 1.00 . A A . 43 GLU CD 1 1
16 21222 1 1 43 GLU CG C 31.747 28.711 -12.988 1.00 . A A . 43 GLU CG 1 1
16 21223 1 1 43 GLU H H 29.294 28.012 -13.037 1.00 . A A . 43 GLU H 1 1
16 21224 1 1 43 GLU HA H 30.442 26.300 -15.123 1.00 . A A . 43 GLU HA 1 1
16 21225 1 1 43 GLU HB2 H 32.536 27.513 -14.581 1.00 . A A . 43 GLU HB2 1 1
16 21226 1 1 43 GLU HB3 H 31.193 28.558 -15.051 1.00 . A A . 43 GLU HB3 1 1
16 21227 1 1 43 GLU HG2 H 30.856 29.316 -12.809 1.00 . A A . 43 GLU HG2 1 1
16 21228 1 1 43 GLU HG3 H 31.863 28.020 -12.158 1.00 . A A . 43 GLU HG3 1 1
16 21229 1 1 43 GLU N N 29.280 27.196 -13.629 1.00 . A A . 43 GLU N 1 1
16 21230 1 1 43 GLU O O 32.304 25.129 -13.554 1.00 . A A . 43 GLU O 1 1
16 21231 1 1 43 GLU OE1 O 33.049 30.535 -13.903 1.00 . A A . 43 GLU OE1 1 1
16 21232 1 1 43 GLU OE2 O 33.920 29.399 -12.235 1.00 . A A . 43 GLU OE2 1 1
16 21233 1 1 44 GLN C C 30.241 22.745 -11.208 1.00 . A A . 44 GLN C 1 1
16 21234 1 1 44 GLN CA C 31.014 24.067 -11.284 1.00 . A A . 44 GLN CA 1 1
16 21235 1 1 44 GLN CB C 31.029 24.718 -9.884 1.00 . A A . 44 GLN CB 1 1
16 21236 1 1 44 GLN CD C 33.342 25.793 -10.136 1.00 . A A . 44 GLN CD 1 1
16 21237 1 1 44 GLN CG C 31.864 26.003 -9.827 1.00 . A A . 44 GLN CG 1 1
16 21238 1 1 44 GLN H H 29.527 25.334 -12.057 1.00 . A A . 44 GLN H 1 1
16 21239 1 1 44 GLN HA H 32.037 23.806 -11.556 1.00 . A A . 44 GLN HA 1 1
16 21240 1 1 44 GLN HB2 H 30.006 24.956 -9.590 1.00 . A A . 44 GLN HB2 1 1
16 21241 1 1 44 GLN HB3 H 31.424 24.011 -9.153 1.00 . A A . 44 GLN HB3 1 1
16 21242 1 1 44 GLN HE21 H 33.522 27.604 -11.044 1.00 . A A . 44 GLN HE21 1 1
16 21243 1 1 44 GLN HE22 H 34.972 26.623 -10.938 1.00 . A A . 44 GLN HE22 1 1
16 21244 1 1 44 GLN HG2 H 31.457 26.698 -10.546 1.00 . A A . 44 GLN HG2 1 1
16 21245 1 1 44 GLN HG3 H 31.767 26.462 -8.844 1.00 . A A . 44 GLN HG3 1 1
16 21246 1 1 44 GLN N N 30.470 25.024 -12.270 1.00 . A A . 44 GLN N 1 1
16 21247 1 1 44 GLN NE2 N 33.996 26.758 -10.740 1.00 . A A . 44 GLN NE2 1 1
16 21248 1 1 44 GLN O O 30.725 21.812 -10.572 1.00 . A A . 44 GLN O 1 1
16 21249 1 1 44 GLN OE1 O 33.929 24.756 -9.846 1.00 . A A . 44 GLN OE1 1 1
16 21250 1 1 45 ILE C C 28.813 20.155 -12.101 1.00 . A A . 45 ILE C 1 1
16 21251 1 1 45 ILE CA C 28.153 21.499 -11.791 1.00 . A A . 45 ILE CA 1 1
16 21252 1 1 45 ILE CB C 26.975 21.669 -12.778 1.00 . A A . 45 ILE CB 1 1
16 21253 1 1 45 ILE CD1 C 26.307 22.178 -15.184 1.00 . A A . 45 ILE CD1 1 1
16 21254 1 1 45 ILE CG1 C 27.180 22.596 -13.995 1.00 . A A . 45 ILE CG1 1 1
16 21255 1 1 45 ILE CG2 C 25.786 22.152 -11.969 1.00 . A A . 45 ILE CG2 1 1
16 21256 1 1 45 ILE H H 28.762 23.467 -12.374 1.00 . A A . 45 ILE H 1 1
16 21257 1 1 45 ILE HA H 27.777 21.417 -10.769 1.00 . A A . 45 ILE HA 1 1
16 21258 1 1 45 ILE HB H 26.727 20.685 -13.160 1.00 . A A . 45 ILE HB 1 1
16 21259 1 1 45 ILE HD11 H 25.252 22.301 -14.938 1.00 . A A . 45 ILE HD11 1 1
16 21260 1 1 45 ILE HD12 H 26.543 22.803 -16.045 1.00 . A A . 45 ILE HD12 1 1
16 21261 1 1 45 ILE HD13 H 26.499 21.132 -15.435 1.00 . A A . 45 ILE HD13 1 1
16 21262 1 1 45 ILE HG12 H 26.915 23.617 -13.707 1.00 . A A . 45 ILE HG12 1 1
16 21263 1 1 45 ILE HG13 H 28.218 22.564 -14.328 1.00 . A A . 45 ILE HG13 1 1
16 21264 1 1 45 ILE HG21 H 26.021 23.131 -11.551 1.00 . A A . 45 ILE HG21 1 1
16 21265 1 1 45 ILE HG22 H 24.916 22.203 -12.619 1.00 . A A . 45 ILE HG22 1 1
16 21266 1 1 45 ILE HG23 H 25.604 21.428 -11.180 1.00 . A A . 45 ILE HG23 1 1
16 21267 1 1 45 ILE N N 29.066 22.657 -11.844 1.00 . A A . 45 ILE N 1 1
16 21268 1 1 45 ILE O O 28.562 19.161 -11.421 1.00 . A A . 45 ILE O 1 1
16 21269 1 1 46 ARG C C 29.726 17.890 -14.410 1.00 . A A . 46 ARG C 1 1
16 21270 1 1 46 ARG CA C 30.451 19.014 -13.662 1.00 . A A . 46 ARG CA 1 1
16 21271 1 1 46 ARG CB C 31.469 18.516 -12.617 1.00 . A A . 46 ARG CB 1 1
16 21272 1 1 46 ARG CD C 33.304 19.217 -11.037 1.00 . A A . 46 ARG CD 1 1
16 21273 1 1 46 ARG CG C 32.582 19.540 -12.351 1.00 . A A . 46 ARG CG 1 1
16 21274 1 1 46 ARG CZ C 34.588 21.296 -10.424 1.00 . A A . 46 ARG CZ 1 1
16 21275 1 1 46 ARG H H 29.535 20.824 -13.874 1.00 . A A . 46 ARG H 1 1
16 21276 1 1 46 ARG HA H 30.997 19.508 -14.455 1.00 . A A . 46 ARG HA 1 1
16 21277 1 1 46 ARG HB2 H 30.952 18.277 -11.688 1.00 . A A . 46 ARG HB2 1 1
16 21278 1 1 46 ARG HB3 H 31.938 17.598 -12.977 1.00 . A A . 46 ARG HB3 1 1
16 21279 1 1 46 ARG HD2 H 32.614 19.353 -10.201 1.00 . A A . 46 ARG HD2 1 1
16 21280 1 1 46 ARG HD3 H 33.601 18.167 -11.056 1.00 . A A . 46 ARG HD3 1 1
16 21281 1 1 46 ARG HE H 35.387 19.623 -11.126 1.00 . A A . 46 ARG HE 1 1
16 21282 1 1 46 ARG HG2 H 33.295 19.509 -13.177 1.00 . A A . 46 ARG HG2 1 1
16 21283 1 1 46 ARG HG3 H 32.170 20.545 -12.295 1.00 . A A . 46 ARG HG3 1 1
16 21284 1 1 46 ARG HH11 H 32.621 21.563 -10.104 1.00 . A A . 46 ARG HH11 1 1
16 21285 1 1 46 ARG HH12 H 33.660 22.953 -9.794 1.00 . A A . 46 ARG HH12 1 1
16 21286 1 1 46 ARG HH21 H 36.578 21.441 -10.661 1.00 . A A . 46 ARG HH21 1 1
16 21287 1 1 46 ARG HH22 H 35.784 22.870 -10.061 1.00 . A A . 46 ARG HH22 1 1
16 21288 1 1 46 ARG N N 29.630 20.126 -13.155 1.00 . A A . 46 ARG N 1 1
16 21289 1 1 46 ARG NE N 34.512 20.051 -10.860 1.00 . A A . 46 ARG NE 1 1
16 21290 1 1 46 ARG NH1 N 33.544 21.974 -10.043 1.00 . A A . 46 ARG NH1 1 1
16 21291 1 1 46 ARG NH2 N 35.734 21.910 -10.368 1.00 . A A . 46 ARG NH2 1 1
16 21292 1 1 46 ARG O O 30.314 17.245 -15.274 1.00 . A A . 46 ARG O 1 1
16 21293 1 1 47 ASP C C 26.057 17.287 -14.574 1.00 . A A . 47 ASP C 1 1
16 21294 1 1 47 ASP CA C 27.506 16.856 -14.877 1.00 . A A . 47 ASP CA 1 1
16 21295 1 1 47 ASP CB C 27.743 15.375 -14.518 1.00 . A A . 47 ASP CB 1 1
16 21296 1 1 47 ASP CG C 27.108 14.373 -15.505 1.00 . A A . 47 ASP CG 1 1
16 21297 1 1 47 ASP H H 28.086 18.318 -13.400 1.00 . A A . 47 ASP H 1 1
16 21298 1 1 47 ASP HA H 27.685 16.990 -15.947 1.00 . A A . 47 ASP HA 1 1
16 21299 1 1 47 ASP HB2 H 28.816 15.181 -14.497 1.00 . A A . 47 ASP HB2 1 1
16 21300 1 1 47 ASP HB3 H 27.361 15.185 -13.515 1.00 . A A . 47 ASP HB3 1 1
16 21301 1 1 47 ASP N N 28.442 17.715 -14.127 1.00 . A A . 47 ASP N 1 1
16 21302 1 1 47 ASP O O 25.237 17.438 -15.480 1.00 . A A . 47 ASP O 1 1
16 21303 1 1 47 ASP OD1 O 26.344 14.770 -16.417 1.00 . A A . 47 ASP OD1 1 1
16 21304 1 1 47 ASP OD2 O 27.415 13.163 -15.393 1.00 . A A . 47 ASP OD2 1 1
16 21305 1 1 48 ALA C C 23.740 18.936 -13.535 1.00 . A A . 48 ALA C 1 1
16 21306 1 1 48 ALA CA C 24.554 17.959 -12.663 1.00 . A A . 48 ALA CA 1 1
16 21307 1 1 48 ALA CB C 24.902 18.607 -11.317 1.00 . A A . 48 ALA CB 1 1
16 21308 1 1 48 ALA H H 26.545 17.155 -12.746 1.00 . A A . 48 ALA H 1 1
16 21309 1 1 48 ALA HA H 23.943 17.074 -12.480 1.00 . A A . 48 ALA HA 1 1
16 21310 1 1 48 ALA HB1 H 25.745 19.281 -11.437 1.00 . A A . 48 ALA HB1 1 1
16 21311 1 1 48 ALA HB2 H 24.048 19.168 -10.936 1.00 . A A . 48 ALA HB2 1 1
16 21312 1 1 48 ALA HB3 H 25.191 17.842 -10.598 1.00 . A A . 48 ALA HB3 1 1
16 21313 1 1 48 ALA N N 25.816 17.555 -13.286 1.00 . A A . 48 ALA N 1 1
16 21314 1 1 48 ALA O O 24.268 19.956 -13.982 1.00 . A A . 48 ALA O 1 1
16 21315 1 1 49 ARG C C 21.305 20.857 -13.822 1.00 . A A . 49 ARG C 1 1
16 21316 1 1 49 ARG CA C 21.582 19.547 -14.559 1.00 . A A . 49 ARG CA 1 1
16 21317 1 1 49 ARG CB C 20.295 18.817 -14.996 1.00 . A A . 49 ARG CB 1 1
16 21318 1 1 49 ARG CD C 20.322 18.637 -17.582 1.00 . A A . 49 ARG CD 1 1
16 21319 1 1 49 ARG CG C 19.720 19.316 -16.337 1.00 . A A . 49 ARG CG 1 1
16 21320 1 1 49 ARG CZ C 22.820 18.383 -17.445 1.00 . A A . 49 ARG CZ 1 1
16 21321 1 1 49 ARG H H 22.050 17.823 -13.343 1.00 . A A . 49 ARG H 1 1
16 21322 1 1 49 ARG HA H 22.134 19.838 -15.450 1.00 . A A . 49 ARG HA 1 1
16 21323 1 1 49 ARG HB2 H 20.487 17.750 -15.090 1.00 . A A . 49 ARG HB2 1 1
16 21324 1 1 49 ARG HB3 H 19.536 18.949 -14.222 1.00 . A A . 49 ARG HB3 1 1
16 21325 1 1 49 ARG HD2 H 20.223 17.556 -17.488 1.00 . A A . 49 ARG HD2 1 1
16 21326 1 1 49 ARG HD3 H 19.730 18.942 -18.447 1.00 . A A . 49 ARG HD3 1 1
16 21327 1 1 49 ARG HE H 21.870 19.891 -18.324 1.00 . A A . 49 ARG HE 1 1
16 21328 1 1 49 ARG HG2 H 18.653 19.095 -16.339 1.00 . A A . 49 ARG HG2 1 1
16 21329 1 1 49 ARG HG3 H 19.834 20.398 -16.413 1.00 . A A . 49 ARG HG3 1 1
16 21330 1 1 49 ARG HH11 H 21.941 16.702 -16.794 1.00 . A A . 49 ARG HH11 1 1
16 21331 1 1 49 ARG HH12 H 23.659 16.866 -16.462 1.00 . A A . 49 ARG HH12 1 1
16 21332 1 1 49 ARG HH21 H 24.094 19.844 -17.992 1.00 . A A . 49 ARG HH21 1 1
16 21333 1 1 49 ARG HH22 H 24.771 18.493 -17.101 1.00 . A A . 49 ARG HH22 1 1
16 21334 1 1 49 ARG N N 22.444 18.662 -13.752 1.00 . A A . 49 ARG N 1 1
16 21335 1 1 49 ARG NE N 21.729 19.018 -17.835 1.00 . A A . 49 ARG NE 1 1
16 21336 1 1 49 ARG NH1 N 22.798 17.218 -16.868 1.00 . A A . 49 ARG NH1 1 1
16 21337 1 1 49 ARG NH2 N 23.989 18.936 -17.567 1.00 . A A . 49 ARG NH2 1 1
16 21338 1 1 49 ARG O O 21.497 21.934 -14.388 1.00 . A A . 49 ARG O 1 1
16 21339 1 1 50 TYR C C 21.326 21.723 -10.328 1.00 . A A . 50 TYR C 1 1
16 21340 1 1 50 TYR CA C 20.583 21.874 -11.671 1.00 . A A . 50 TYR CA 1 1
16 21341 1 1 50 TYR CB C 19.044 21.869 -11.465 1.00 . A A . 50 TYR CB 1 1
16 21342 1 1 50 TYR CD1 C 18.372 22.104 -13.912 1.00 . A A . 50 TYR CD1 1 1
16 21343 1 1 50 TYR CD2 C 17.224 20.453 -12.547 1.00 . A A . 50 TYR CD2 1 1
16 21344 1 1 50 TYR CE1 C 17.593 21.734 -15.023 1.00 . A A . 50 TYR CE1 1 1
16 21345 1 1 50 TYR CE2 C 16.441 20.075 -13.656 1.00 . A A . 50 TYR CE2 1 1
16 21346 1 1 50 TYR CG C 18.195 21.468 -12.669 1.00 . A A . 50 TYR CG 1 1
16 21347 1 1 50 TYR CZ C 16.620 20.722 -14.898 1.00 . A A . 50 TYR CZ 1 1
16 21348 1 1 50 TYR H H 20.673 19.850 -12.159 1.00 . A A . 50 TYR H 1 1
16 21349 1 1 50 TYR HA H 20.872 22.816 -12.135 1.00 . A A . 50 TYR HA 1 1
16 21350 1 1 50 TYR HB2 H 18.805 21.177 -10.658 1.00 . A A . 50 TYR HB2 1 1
16 21351 1 1 50 TYR HB3 H 18.716 22.853 -11.127 1.00 . A A . 50 TYR HB3 1 1
16 21352 1 1 50 TYR HD1 H 19.113 22.881 -14.012 1.00 . A A . 50 TYR HD1 1 1
16 21353 1 1 50 TYR HD2 H 17.074 19.967 -11.594 1.00 . A A . 50 TYR HD2 1 1
16 21354 1 1 50 TYR HE1 H 17.727 22.230 -15.975 1.00 . A A . 50 TYR HE1 1 1
16 21355 1 1 50 TYR HE2 H 15.698 19.297 -13.554 1.00 . A A . 50 TYR HE2 1 1
16 21356 1 1 50 TYR HH H 15.241 19.670 -15.772 1.00 . A A . 50 TYR HH 1 1
16 21357 1 1 50 TYR N N 20.928 20.759 -12.545 1.00 . A A . 50 TYR N 1 1
16 21358 1 1 50 TYR O O 21.119 20.734 -9.622 1.00 . A A . 50 TYR O 1 1
16 21359 1 1 50 TYR OH O 15.869 20.373 -15.977 1.00 . A A . 50 TYR OH 1 1
16 21360 1 1 51 ALA C C 21.872 23.586 -7.722 1.00 . A A . 51 ALA C 1 1
16 21361 1 1 51 ALA CA C 22.784 22.704 -8.604 1.00 . A A . 51 ALA CA 1 1
16 21362 1 1 51 ALA CB C 24.228 23.212 -8.657 1.00 . A A . 51 ALA CB 1 1
16 21363 1 1 51 ALA H H 22.358 23.479 -10.535 1.00 . A A . 51 ALA H 1 1
16 21364 1 1 51 ALA HA H 22.802 21.703 -8.167 1.00 . A A . 51 ALA HA 1 1
16 21365 1 1 51 ALA HB1 H 24.613 23.328 -7.642 1.00 . A A . 51 ALA HB1 1 1
16 21366 1 1 51 ALA HB2 H 24.852 22.491 -9.185 1.00 . A A . 51 ALA HB2 1 1
16 21367 1 1 51 ALA HB3 H 24.279 24.174 -9.165 1.00 . A A . 51 ALA HB3 1 1
16 21368 1 1 51 ALA N N 22.219 22.654 -9.967 1.00 . A A . 51 ALA N 1 1
16 21369 1 1 51 ALA O O 21.304 24.557 -8.221 1.00 . A A . 51 ALA O 1 1
16 21370 1 1 52 VAL C C 21.260 24.191 -4.164 1.00 . A A . 52 VAL C 1 1
16 21371 1 1 52 VAL CA C 20.689 23.927 -5.563 1.00 . A A . 52 VAL CA 1 1
16 21372 1 1 52 VAL CB C 19.408 23.061 -5.515 1.00 . A A . 52 VAL CB 1 1
16 21373 1 1 52 VAL CG1 C 18.431 23.478 -4.407 1.00 . A A . 52 VAL CG1 1 1
16 21374 1 1 52 VAL CG2 C 18.659 23.101 -6.854 1.00 . A A . 52 VAL CG2 1 1
16 21375 1 1 52 VAL H H 22.271 22.561 -5.969 1.00 . A A . 52 VAL H 1 1
16 21376 1 1 52 VAL HA H 20.415 24.896 -5.981 1.00 . A A . 52 VAL HA 1 1
16 21377 1 1 52 VAL HB H 19.695 22.026 -5.343 1.00 . A A . 52 VAL HB 1 1
16 21378 1 1 52 VAL HG11 H 18.861 23.278 -3.425 1.00 . A A . 52 VAL HG11 1 1
16 21379 1 1 52 VAL HG12 H 18.195 24.538 -4.484 1.00 . A A . 52 VAL HG12 1 1
16 21380 1 1 52 VAL HG13 H 17.508 22.903 -4.487 1.00 . A A . 52 VAL HG13 1 1
16 21381 1 1 52 VAL HG21 H 17.738 22.522 -6.782 1.00 . A A . 52 VAL HG21 1 1
16 21382 1 1 52 VAL HG22 H 18.413 24.127 -7.122 1.00 . A A . 52 VAL HG22 1 1
16 21383 1 1 52 VAL HG23 H 19.267 22.659 -7.642 1.00 . A A . 52 VAL HG23 1 1
16 21384 1 1 52 VAL N N 21.697 23.282 -6.432 1.00 . A A . 52 VAL N 1 1
16 21385 1 1 52 VAL O O 21.911 23.328 -3.571 1.00 . A A . 52 VAL O 1 1
16 21386 1 1 53 ILE C C 20.629 26.203 -1.282 1.00 . A A . 53 ILE C 1 1
16 21387 1 1 53 ILE CA C 21.619 25.933 -2.415 1.00 . A A . 53 ILE CA 1 1
16 21388 1 1 53 ILE CB C 22.451 27.193 -2.766 1.00 . A A . 53 ILE CB 1 1
16 21389 1 1 53 ILE CD1 C 24.743 26.331 -1.975 1.00 . A A . 53 ILE CD1 1 1
16 21390 1 1 53 ILE CG1 C 23.879 26.779 -3.162 1.00 . A A . 53 ILE CG1 1 1
16 21391 1 1 53 ILE CG2 C 22.496 28.301 -1.685 1.00 . A A . 53 ILE CG2 1 1
16 21392 1 1 53 ILE H H 20.535 26.043 -4.279 1.00 . A A . 53 ILE H 1 1
16 21393 1 1 53 ILE HA H 22.296 25.172 -2.030 1.00 . A A . 53 ILE HA 1 1
16 21394 1 1 53 ILE HB H 21.998 27.648 -3.644 1.00 . A A . 53 ILE HB 1 1
16 21395 1 1 53 ILE HD11 H 24.871 27.149 -1.269 1.00 . A A . 53 ILE HD11 1 1
16 21396 1 1 53 ILE HD12 H 24.288 25.495 -1.448 1.00 . A A . 53 ILE HD12 1 1
16 21397 1 1 53 ILE HD13 H 25.717 26.032 -2.347 1.00 . A A . 53 ILE HD13 1 1
16 21398 1 1 53 ILE HG12 H 23.834 25.969 -3.894 1.00 . A A . 53 ILE HG12 1 1
16 21399 1 1 53 ILE HG13 H 24.363 27.626 -3.645 1.00 . A A . 53 ILE HG13 1 1
16 21400 1 1 53 ILE HG21 H 21.513 28.760 -1.568 1.00 . A A . 53 ILE HG21 1 1
16 21401 1 1 53 ILE HG22 H 22.820 27.904 -0.723 1.00 . A A . 53 ILE HG22 1 1
16 21402 1 1 53 ILE HG23 H 23.190 29.086 -1.990 1.00 . A A . 53 ILE HG23 1 1
16 21403 1 1 53 ILE N N 21.012 25.398 -3.647 1.00 . A A . 53 ILE N 1 1
16 21404 1 1 53 ILE O O 19.576 26.800 -1.486 1.00 . A A . 53 ILE O 1 1
16 21405 1 1 54 ARG C C 21.454 26.442 2.290 1.00 . A A . 54 ARG C 1 1
16 21406 1 1 54 ARG CA C 20.395 26.200 1.215 1.00 . A A . 54 ARG CA 1 1
16 21407 1 1 54 ARG CB C 19.400 25.089 1.554 1.00 . A A . 54 ARG CB 1 1
16 21408 1 1 54 ARG CD C 18.698 25.792 3.981 1.00 . A A . 54 ARG CD 1 1
16 21409 1 1 54 ARG CG C 18.276 25.446 2.545 1.00 . A A . 54 ARG CG 1 1
16 21410 1 1 54 ARG CZ C 18.837 23.791 5.493 1.00 . A A . 54 ARG CZ 1 1
16 21411 1 1 54 ARG H H 21.879 25.275 -0.007 1.00 . A A . 54 ARG H 1 1
16 21412 1 1 54 ARG HA H 19.828 27.129 1.086 1.00 . A A . 54 ARG HA 1 1
16 21413 1 1 54 ARG HB2 H 18.916 24.817 0.621 1.00 . A A . 54 ARG HB2 1 1
16 21414 1 1 54 ARG HB3 H 19.960 24.233 1.905 1.00 . A A . 54 ARG HB3 1 1
16 21415 1 1 54 ARG HD2 H 19.364 26.654 3.966 1.00 . A A . 54 ARG HD2 1 1
16 21416 1 1 54 ARG HD3 H 17.811 26.091 4.540 1.00 . A A . 54 ARG HD3 1 1
16 21417 1 1 54 ARG HE H 20.375 24.598 4.503 1.00 . A A . 54 ARG HE 1 1
16 21418 1 1 54 ARG HG2 H 17.717 26.291 2.139 1.00 . A A . 54 ARG HG2 1 1
16 21419 1 1 54 ARG HG3 H 17.596 24.596 2.586 1.00 . A A . 54 ARG HG3 1 1
16 21420 1 1 54 ARG HH11 H 16.973 24.510 5.398 1.00 . A A . 54 ARG HH11 1 1
16 21421 1 1 54 ARG HH12 H 17.186 23.136 6.445 1.00 . A A . 54 ARG HH12 1 1
16 21422 1 1 54 ARG HH21 H 20.541 22.762 5.762 1.00 . A A . 54 ARG HH21 1 1
16 21423 1 1 54 ARG HH22 H 19.165 22.203 6.681 1.00 . A A . 54 ARG HH22 1 1
16 21424 1 1 54 ARG N N 21.052 25.858 -0.059 1.00 . A A . 54 ARG N 1 1
16 21425 1 1 54 ARG NE N 19.376 24.666 4.658 1.00 . A A . 54 ARG NE 1 1
16 21426 1 1 54 ARG NH1 N 17.572 23.812 5.806 1.00 . A A . 54 ARG NH1 1 1
16 21427 1 1 54 ARG NH2 N 19.567 22.861 6.034 1.00 . A A . 54 ARG NH2 1 1
16 21428 1 1 54 ARG O O 21.701 25.635 3.177 1.00 . A A . 54 ARG O 1 1
16 21429 1 1 55 ILE C C 22.154 28.895 4.213 1.00 . A A . 55 ILE C 1 1
16 21430 1 1 55 ILE CA C 23.019 28.134 3.185 1.00 . A A . 55 ILE CA 1 1
16 21431 1 1 55 ILE CB C 24.068 29.080 2.555 1.00 . A A . 55 ILE CB 1 1
16 21432 1 1 55 ILE CD1 C 25.513 29.323 0.483 1.00 . A A . 55 ILE CD1 1 1
16 21433 1 1 55 ILE CG1 C 25.013 28.370 1.563 1.00 . A A . 55 ILE CG1 1 1
16 21434 1 1 55 ILE CG2 C 24.931 29.748 3.646 1.00 . A A . 55 ILE CG2 1 1
16 21435 1 1 55 ILE H H 21.741 28.185 1.449 1.00 . A A . 55 ILE H 1 1
16 21436 1 1 55 ILE HA H 23.553 27.321 3.676 1.00 . A A . 55 ILE HA 1 1
16 21437 1 1 55 ILE HB H 23.529 29.859 2.013 1.00 . A A . 55 ILE HB 1 1
16 21438 1 1 55 ILE HD11 H 25.986 30.195 0.929 1.00 . A A . 55 ILE HD11 1 1
16 21439 1 1 55 ILE HD12 H 26.246 28.803 -0.133 1.00 . A A . 55 ILE HD12 1 1
16 21440 1 1 55 ILE HD13 H 24.672 29.647 -0.129 1.00 . A A . 55 ILE HD13 1 1
16 21441 1 1 55 ILE HG12 H 25.888 27.991 2.085 1.00 . A A . 55 ILE HG12 1 1
16 21442 1 1 55 ILE HG13 H 24.508 27.534 1.080 1.00 . A A . 55 ILE HG13 1 1
16 21443 1 1 55 ILE HG21 H 24.325 30.420 4.254 1.00 . A A . 55 ILE HG21 1 1
16 21444 1 1 55 ILE HG22 H 25.381 28.991 4.292 1.00 . A A . 55 ILE HG22 1 1
16 21445 1 1 55 ILE HG23 H 25.730 30.339 3.197 1.00 . A A . 55 ILE HG23 1 1
16 21446 1 1 55 ILE N N 22.113 27.579 2.160 1.00 . A A . 55 ILE N 1 1
16 21447 1 1 55 ILE O O 21.469 29.840 3.816 1.00 . A A . 55 ILE O 1 1
16 21448 1 1 56 PRO C C 21.924 30.785 6.582 1.00 . A A . 56 PRO C 1 1
16 21449 1 1 56 PRO CA C 21.471 29.315 6.538 1.00 . A A . 56 PRO CA 1 1
16 21450 1 1 56 PRO CB C 21.728 28.592 7.865 1.00 . A A . 56 PRO CB 1 1
16 21451 1 1 56 PRO CD C 22.770 27.355 6.106 1.00 . A A . 56 PRO CD 1 1
16 21452 1 1 56 PRO CG C 22.039 27.159 7.431 1.00 . A A . 56 PRO CG 1 1
16 21453 1 1 56 PRO HA H 20.402 29.267 6.320 1.00 . A A . 56 PRO HA 1 1
16 21454 1 1 56 PRO HB2 H 22.598 29.023 8.360 1.00 . A A . 56 PRO HB2 1 1
16 21455 1 1 56 PRO HB3 H 20.858 28.634 8.521 1.00 . A A . 56 PRO HB3 1 1
16 21456 1 1 56 PRO HD2 H 23.832 27.524 6.288 1.00 . A A . 56 PRO HD2 1 1
16 21457 1 1 56 PRO HD3 H 22.620 26.476 5.477 1.00 . A A . 56 PRO HD3 1 1
16 21458 1 1 56 PRO HG2 H 22.658 26.639 8.162 1.00 . A A . 56 PRO HG2 1 1
16 21459 1 1 56 PRO HG3 H 21.108 26.617 7.259 1.00 . A A . 56 PRO HG3 1 1
16 21460 1 1 56 PRO N N 22.181 28.548 5.515 1.00 . A A . 56 PRO N 1 1
16 21461 1 1 56 PRO O O 23.119 31.088 6.584 1.00 . A A . 56 PRO O 1 1
16 21462 1 1 57 GLY C C 21.343 33.879 5.345 1.00 . A A . 57 GLY C 1 1
16 21463 1 1 57 GLY CA C 21.178 33.153 6.689 1.00 . A A . 57 GLY CA 1 1
16 21464 1 1 57 GLY H H 20.001 31.379 6.608 1.00 . A A . 57 GLY H 1 1
16 21465 1 1 57 GLY HA2 H 20.324 33.600 7.197 1.00 . A A . 57 GLY HA2 1 1
16 21466 1 1 57 GLY HA3 H 22.064 33.353 7.291 1.00 . A A . 57 GLY HA3 1 1
16 21467 1 1 57 GLY N N 20.957 31.703 6.615 1.00 . A A . 57 GLY N 1 1
16 21468 1 1 57 GLY O O 21.512 35.100 5.355 1.00 . A A . 57 GLY O 1 1
16 21469 1 1 58 GLN C C 20.312 33.152 1.855 1.00 . A A . 58 GLN C 1 1
16 21470 1 1 58 GLN CA C 21.287 33.809 2.862 1.00 . A A . 58 GLN CA 1 1
16 21471 1 1 58 GLN CB C 22.739 33.899 2.354 1.00 . A A . 58 GLN CB 1 1
16 21472 1 1 58 GLN CD C 24.785 32.837 1.319 1.00 . A A . 58 GLN CD 1 1
16 21473 1 1 58 GLN CG C 23.334 32.619 1.765 1.00 . A A . 58 GLN CG 1 1
16 21474 1 1 58 GLN H H 21.174 32.177 4.243 1.00 . A A . 58 GLN H 1 1
16 21475 1 1 58 GLN HA H 20.938 34.833 2.994 1.00 . A A . 58 GLN HA 1 1
16 21476 1 1 58 GLN HB2 H 22.826 34.692 1.615 1.00 . A A . 58 GLN HB2 1 1
16 21477 1 1 58 GLN HB3 H 23.352 34.168 3.209 1.00 . A A . 58 GLN HB3 1 1
16 21478 1 1 58 GLN HE21 H 25.419 33.193 3.205 1.00 . A A . 58 GLN HE21 1 1
16 21479 1 1 58 GLN HE22 H 26.637 33.318 1.954 1.00 . A A . 58 GLN HE22 1 1
16 21480 1 1 58 GLN HG2 H 23.305 31.874 2.552 1.00 . A A . 58 GLN HG2 1 1
16 21481 1 1 58 GLN HG3 H 22.742 32.276 0.912 1.00 . A A . 58 GLN HG3 1 1
16 21482 1 1 58 GLN N N 21.277 33.183 4.198 1.00 . A A . 58 GLN N 1 1
16 21483 1 1 58 GLN NE2 N 25.691 33.101 2.239 1.00 . A A . 58 GLN NE2 1 1
16 21484 1 1 58 GLN O O 19.809 32.054 2.118 1.00 . A A . 58 GLN O 1 1
16 21485 1 1 58 GLN OE1 O 25.125 32.788 0.144 1.00 . A A . 58 GLN OE1 1 1
16 21486 1 1 59 PRO C C 19.252 31.968 -0.869 1.00 . A A . 59 PRO C 1 1
16 21487 1 1 59 PRO CA C 19.003 33.350 -0.245 1.00 . A A . 59 PRO CA 1 1
16 21488 1 1 59 PRO CB C 18.945 34.425 -1.339 1.00 . A A . 59 PRO CB 1 1
16 21489 1 1 59 PRO CD C 20.474 35.141 0.342 1.00 . A A . 59 PRO CD 1 1
16 21490 1 1 59 PRO CG C 19.433 35.684 -0.633 1.00 . A A . 59 PRO CG 1 1
16 21491 1 1 59 PRO HA H 18.042 33.327 0.271 1.00 . A A . 59 PRO HA 1 1
16 21492 1 1 59 PRO HB2 H 19.638 34.180 -2.147 1.00 . A A . 59 PRO HB2 1 1
16 21493 1 1 59 PRO HB3 H 17.935 34.548 -1.732 1.00 . A A . 59 PRO HB3 1 1
16 21494 1 1 59 PRO HD2 H 21.452 35.064 -0.137 1.00 . A A . 59 PRO HD2 1 1
16 21495 1 1 59 PRO HD3 H 20.536 35.812 1.198 1.00 . A A . 59 PRO HD3 1 1
16 21496 1 1 59 PRO HG2 H 19.868 36.400 -1.332 1.00 . A A . 59 PRO HG2 1 1
16 21497 1 1 59 PRO HG3 H 18.611 36.138 -0.077 1.00 . A A . 59 PRO HG3 1 1
16 21498 1 1 59 PRO N N 20.016 33.806 0.712 1.00 . A A . 59 PRO N 1 1
16 21499 1 1 59 PRO O O 20.372 31.624 -1.255 1.00 . A A . 59 PRO O 1 1
16 21500 1 1 60 VAL C C 18.303 30.272 -3.292 1.00 . A A . 60 VAL C 1 1
16 21501 1 1 60 VAL CA C 18.149 29.946 -1.804 1.00 . A A . 60 VAL CA 1 1
16 21502 1 1 60 VAL CB C 16.834 29.177 -1.533 1.00 . A A . 60 VAL CB 1 1
16 21503 1 1 60 VAL CG1 C 16.557 28.022 -2.506 1.00 . A A . 60 VAL CG1 1 1
16 21504 1 1 60 VAL CG2 C 16.830 28.616 -0.104 1.00 . A A . 60 VAL CG2 1 1
16 21505 1 1 60 VAL H H 17.307 31.499 -0.606 1.00 . A A . 60 VAL H 1 1
16 21506 1 1 60 VAL HA H 18.995 29.325 -1.497 1.00 . A A . 60 VAL HA 1 1
16 21507 1 1 60 VAL HB H 16.005 29.878 -1.623 1.00 . A A . 60 VAL HB 1 1
16 21508 1 1 60 VAL HG11 H 17.386 27.318 -2.517 1.00 . A A . 60 VAL HG11 1 1
16 21509 1 1 60 VAL HG12 H 15.651 27.494 -2.203 1.00 . A A . 60 VAL HG12 1 1
16 21510 1 1 60 VAL HG13 H 16.397 28.403 -3.514 1.00 . A A . 60 VAL HG13 1 1
16 21511 1 1 60 VAL HG21 H 17.629 27.884 0.011 1.00 . A A . 60 VAL HG21 1 1
16 21512 1 1 60 VAL HG22 H 16.971 29.418 0.621 1.00 . A A . 60 VAL HG22 1 1
16 21513 1 1 60 VAL HG23 H 15.874 28.133 0.100 1.00 . A A . 60 VAL HG23 1 1
16 21514 1 1 60 VAL N N 18.171 31.201 -1.035 1.00 . A A . 60 VAL N 1 1
16 21515 1 1 60 VAL O O 17.446 30.929 -3.890 1.00 . A A . 60 VAL O 1 1
16 21516 1 1 61 VAL C C 19.702 28.571 -5.974 1.00 . A A . 61 VAL C 1 1
16 21517 1 1 61 VAL CA C 19.725 29.943 -5.307 1.00 . A A . 61 VAL CA 1 1
16 21518 1 1 61 VAL CB C 21.009 30.770 -5.526 1.00 . A A . 61 VAL CB 1 1
16 21519 1 1 61 VAL CG1 C 22.278 30.133 -4.958 1.00 . A A . 61 VAL CG1 1 1
16 21520 1 1 61 VAL CG2 C 21.241 31.080 -7.006 1.00 . A A . 61 VAL CG2 1 1
16 21521 1 1 61 VAL H H 20.075 29.360 -3.269 1.00 . A A . 61 VAL H 1 1
16 21522 1 1 61 VAL HA H 18.923 30.517 -5.774 1.00 . A A . 61 VAL HA 1 1
16 21523 1 1 61 VAL HB H 20.866 31.721 -5.014 1.00 . A A . 61 VAL HB 1 1
16 21524 1 1 61 VAL HG11 H 22.173 30.031 -3.880 1.00 . A A . 61 VAL HG11 1 1
16 21525 1 1 61 VAL HG12 H 22.457 29.159 -5.416 1.00 . A A . 61 VAL HG12 1 1
16 21526 1 1 61 VAL HG13 H 23.134 30.780 -5.153 1.00 . A A . 61 VAL HG13 1 1
16 21527 1 1 61 VAL HG21 H 21.525 30.178 -7.552 1.00 . A A . 61 VAL HG21 1 1
16 21528 1 1 61 VAL HG22 H 20.339 31.512 -7.445 1.00 . A A . 61 VAL HG22 1 1
16 21529 1 1 61 VAL HG23 H 22.042 31.813 -7.088 1.00 . A A . 61 VAL HG23 1 1
16 21530 1 1 61 VAL N N 19.407 29.807 -3.882 1.00 . A A . 61 VAL N 1 1
16 21531 1 1 61 VAL O O 20.040 27.553 -5.367 1.00 . A A . 61 VAL O 1 1
16 21532 1 1 62 GLU C C 19.427 27.473 -9.414 1.00 . A A . 62 GLU C 1 1
16 21533 1 1 62 GLU CA C 18.947 27.303 -7.960 1.00 . A A . 62 GLU CA 1 1
16 21534 1 1 62 GLU CB C 17.437 26.995 -7.912 1.00 . A A . 62 GLU CB 1 1
16 21535 1 1 62 GLU CD C 15.408 26.423 -6.500 1.00 . A A . 62 GLU CD 1 1
16 21536 1 1 62 GLU CG C 16.895 26.813 -6.487 1.00 . A A . 62 GLU CG 1 1
16 21537 1 1 62 GLU H H 19.139 29.387 -7.758 1.00 . A A . 62 GLU H 1 1
16 21538 1 1 62 GLU HA H 19.485 26.474 -7.497 1.00 . A A . 62 GLU HA 1 1
16 21539 1 1 62 GLU HB2 H 16.885 27.804 -8.392 1.00 . A A . 62 GLU HB2 1 1
16 21540 1 1 62 GLU HB3 H 17.254 26.076 -8.472 1.00 . A A . 62 GLU HB3 1 1
16 21541 1 1 62 GLU HG2 H 17.480 26.045 -5.983 1.00 . A A . 62 GLU HG2 1 1
16 21542 1 1 62 GLU HG3 H 17.013 27.744 -5.927 1.00 . A A . 62 GLU HG3 1 1
16 21543 1 1 62 GLU N N 19.240 28.530 -7.218 1.00 . A A . 62 GLU N 1 1
16 21544 1 1 62 GLU O O 18.895 28.290 -10.171 1.00 . A A . 62 GLU O 1 1
16 21545 1 1 62 GLU OE1 O 14.536 27.322 -6.586 1.00 . A A . 62 GLU OE1 1 1
16 21546 1 1 62 GLU OE2 O 15.083 25.215 -6.408 1.00 . A A . 62 GLU OE2 1 1
16 21547 1 1 63 VAL C C 20.443 26.104 -12.191 1.00 . A A . 63 VAL C 1 1
16 21548 1 1 63 VAL CA C 21.183 26.851 -11.075 1.00 . A A . 63 VAL CA 1 1
16 21549 1 1 63 VAL CB C 22.617 26.317 -10.897 1.00 . A A . 63 VAL CB 1 1
16 21550 1 1 63 VAL CG1 C 23.515 26.520 -12.116 1.00 . A A . 63 VAL CG1 1 1
16 21551 1 1 63 VAL CG2 C 23.343 26.961 -9.710 1.00 . A A . 63 VAL CG2 1 1
16 21552 1 1 63 VAL H H 20.855 26.067 -9.133 1.00 . A A . 63 VAL H 1 1
16 21553 1 1 63 VAL HA H 21.239 27.900 -11.360 1.00 . A A . 63 VAL HA 1 1
16 21554 1 1 63 VAL HB H 22.560 25.253 -10.705 1.00 . A A . 63 VAL HB 1 1
16 21555 1 1 63 VAL HG11 H 23.161 25.932 -12.964 1.00 . A A . 63 VAL HG11 1 1
16 21556 1 1 63 VAL HG12 H 23.549 27.577 -12.383 1.00 . A A . 63 VAL HG12 1 1
16 21557 1 1 63 VAL HG13 H 24.520 26.174 -11.876 1.00 . A A . 63 VAL HG13 1 1
16 21558 1 1 63 VAL HG21 H 22.811 26.799 -8.772 1.00 . A A . 63 VAL HG21 1 1
16 21559 1 1 63 VAL HG22 H 24.315 26.491 -9.611 1.00 . A A . 63 VAL HG22 1 1
16 21560 1 1 63 VAL HG23 H 23.473 28.030 -9.872 1.00 . A A . 63 VAL HG23 1 1
16 21561 1 1 63 VAL N N 20.474 26.740 -9.791 1.00 . A A . 63 VAL N 1 1
16 21562 1 1 63 VAL O O 19.753 25.118 -11.936 1.00 . A A . 63 VAL O 1 1
16 21563 1 1 64 GLY C C 18.616 26.032 -14.861 1.00 . A A . 64 GLY C 1 1
16 21564 1 1 64 GLY CA C 20.112 25.805 -14.618 1.00 . A A . 64 GLY CA 1 1
16 21565 1 1 64 GLY H H 21.263 27.290 -13.630 1.00 . A A . 64 GLY H 1 1
16 21566 1 1 64 GLY HA2 H 20.654 26.137 -15.504 1.00 . A A . 64 GLY HA2 1 1
16 21567 1 1 64 GLY HA3 H 20.301 24.737 -14.497 1.00 . A A . 64 GLY HA3 1 1
16 21568 1 1 64 GLY N N 20.624 26.523 -13.446 1.00 . A A . 64 GLY N 1 1
16 21569 1 1 64 GLY O O 18.237 26.906 -15.643 1.00 . A A . 64 GLY O 1 1
16 21570 1 1 65 THR C C 15.619 24.650 -13.127 1.00 . A A . 65 THR C 1 1
16 21571 1 1 65 THR CA C 16.274 25.322 -14.345 1.00 . A A . 65 THR CA 1 1
16 21572 1 1 65 THR CB C 15.747 24.670 -15.651 1.00 . A A . 65 THR CB 1 1
16 21573 1 1 65 THR CG2 C 14.313 25.070 -16.013 1.00 . A A . 65 THR CG2 1 1
16 21574 1 1 65 THR H H 18.113 24.583 -13.535 1.00 . A A . 65 THR H 1 1
16 21575 1 1 65 THR HA H 15.988 26.377 -14.341 1.00 . A A . 65 THR HA 1 1
16 21576 1 1 65 THR HB H 15.787 23.586 -15.557 1.00 . A A . 65 THR HB 1 1
16 21577 1 1 65 THR HG1 H 17.064 25.802 -16.485 1.00 . A A . 65 THR HG1 1 1
16 21578 1 1 65 THR HG21 H 14.200 26.154 -15.980 1.00 . A A . 65 THR HG21 1 1
16 21579 1 1 65 THR HG22 H 13.604 24.604 -15.331 1.00 . A A . 65 THR HG22 1 1
16 21580 1 1 65 THR HG23 H 14.075 24.719 -17.018 1.00 . A A . 65 THR HG23 1 1
16 21581 1 1 65 THR N N 17.750 25.226 -14.241 1.00 . A A . 65 THR N 1 1
16 21582 1 1 65 THR O O 16.247 23.840 -12.446 1.00 . A A . 65 THR O 1 1
16 21583 1 1 65 THR OG1 O 16.523 25.047 -16.771 1.00 . A A . 65 THR OG1 1 1
16 21584 1 1 66 LYS C C 13.148 22.851 -12.304 1.00 . A A . 66 LYS C 1 1
16 21585 1 1 66 LYS CA C 13.569 24.253 -11.801 1.00 . A A . 66 LYS CA 1 1
16 21586 1 1 66 LYS CB C 12.351 25.122 -11.424 1.00 . A A . 66 LYS CB 1 1
16 21587 1 1 66 LYS CD C 12.383 25.128 -8.873 1.00 . A A . 66 LYS CD 1 1
16 21588 1 1 66 LYS CE C 11.672 24.610 -7.617 1.00 . A A . 66 LYS CE 1 1
16 21589 1 1 66 LYS CG C 11.630 24.684 -10.137 1.00 . A A . 66 LYS CG 1 1
16 21590 1 1 66 LYS H H 13.888 25.678 -13.356 1.00 . A A . 66 LYS H 1 1
16 21591 1 1 66 LYS HA H 14.225 24.144 -10.936 1.00 . A A . 66 LYS HA 1 1
16 21592 1 1 66 LYS HB2 H 12.666 26.160 -11.304 1.00 . A A . 66 LYS HB2 1 1
16 21593 1 1 66 LYS HB3 H 11.633 25.093 -12.246 1.00 . A A . 66 LYS HB3 1 1
16 21594 1 1 66 LYS HD2 H 13.405 24.748 -8.889 1.00 . A A . 66 LYS HD2 1 1
16 21595 1 1 66 LYS HD3 H 12.417 26.219 -8.848 1.00 . A A . 66 LYS HD3 1 1
16 21596 1 1 66 LYS HE2 H 10.617 24.902 -7.657 1.00 . A A . 66 LYS HE2 1 1
16 21597 1 1 66 LYS HE3 H 11.720 23.516 -7.610 1.00 . A A . 66 LYS HE3 1 1
16 21598 1 1 66 LYS HG2 H 10.643 25.148 -10.124 1.00 . A A . 66 LYS HG2 1 1
16 21599 1 1 66 LYS HG3 H 11.493 23.603 -10.136 1.00 . A A . 66 LYS HG3 1 1
16 21600 1 1 66 LYS HZ1 H 11.907 24.741 -5.551 1.00 . A A . 66 LYS HZ1 1 1
16 21601 1 1 66 LYS HZ2 H 12.177 26.160 -6.328 1.00 . A A . 66 LYS HZ2 1 1
16 21602 1 1 66 LYS HZ3 H 13.311 24.996 -6.386 1.00 . A A . 66 LYS HZ3 1 1
16 21603 1 1 66 LYS N N 14.352 24.958 -12.829 1.00 . A A . 66 LYS N 1 1
16 21604 1 1 66 LYS NZ N 12.299 25.156 -6.386 1.00 . A A . 66 LYS NZ 1 1
16 21605 1 1 66 LYS O O 12.636 22.746 -13.424 1.00 . A A . 66 LYS O 1 1
16 21606 1 1 67 PRO C C 11.507 20.081 -11.860 1.00 . A A . 67 PRO C 1 1
16 21607 1 1 67 PRO CA C 13.008 20.406 -11.896 1.00 . A A . 67 PRO CA 1 1
16 21608 1 1 67 PRO CB C 13.753 19.518 -10.904 1.00 . A A . 67 PRO CB 1 1
16 21609 1 1 67 PRO CD C 13.975 21.784 -10.208 1.00 . A A . 67 PRO CD 1 1
16 21610 1 1 67 PRO CG C 13.819 20.375 -9.650 1.00 . A A . 67 PRO CG 1 1
16 21611 1 1 67 PRO HA H 13.388 20.209 -12.901 1.00 . A A . 67 PRO HA 1 1
16 21612 1 1 67 PRO HB2 H 13.217 18.587 -10.721 1.00 . A A . 67 PRO HB2 1 1
16 21613 1 1 67 PRO HB3 H 14.763 19.323 -11.263 1.00 . A A . 67 PRO HB3 1 1
16 21614 1 1 67 PRO HD2 H 13.479 22.498 -9.560 1.00 . A A . 67 PRO HD2 1 1
16 21615 1 1 67 PRO HD3 H 15.033 22.024 -10.318 1.00 . A A . 67 PRO HD3 1 1
16 21616 1 1 67 PRO HG2 H 12.889 20.293 -9.088 1.00 . A A . 67 PRO HG2 1 1
16 21617 1 1 67 PRO HG3 H 14.671 20.097 -9.042 1.00 . A A . 67 PRO HG3 1 1
16 21618 1 1 67 PRO N N 13.337 21.778 -11.513 1.00 . A A . 67 PRO N 1 1
16 21619 1 1 67 PRO O O 10.721 20.685 -11.128 1.00 . A A . 67 PRO O 1 1
16 21620 1 1 68 THR C C 9.128 17.758 -11.787 1.00 . A A . 68 THR C 1 1
16 21621 1 1 68 THR CA C 9.726 18.674 -12.870 1.00 . A A . 68 THR CA 1 1
16 21622 1 1 68 THR CB C 9.577 18.078 -14.284 1.00 . A A . 68 THR CB 1 1
16 21623 1 1 68 THR CG2 C 10.290 16.734 -14.470 1.00 . A A . 68 THR CG2 1 1
16 21624 1 1 68 THR H H 11.814 18.779 -13.314 1.00 . A A . 68 THR H 1 1
16 21625 1 1 68 THR HA H 9.130 19.585 -12.853 1.00 . A A . 68 THR HA 1 1
16 21626 1 1 68 THR HB H 10.001 18.791 -14.993 1.00 . A A . 68 THR HB 1 1
16 21627 1 1 68 THR HG1 H 8.180 17.615 -15.538 1.00 . A A . 68 THR HG1 1 1
16 21628 1 1 68 THR HG21 H 10.273 16.458 -15.526 1.00 . A A . 68 THR HG21 1 1
16 21629 1 1 68 THR HG22 H 9.790 15.954 -13.897 1.00 . A A . 68 THR HG22 1 1
16 21630 1 1 68 THR HG23 H 11.332 16.806 -14.152 1.00 . A A . 68 THR HG23 1 1
16 21631 1 1 68 THR N N 11.136 19.061 -12.641 1.00 . A A . 68 THR N 1 1
16 21632 1 1 68 THR O O 7.942 17.867 -11.465 1.00 . A A . 68 THR O 1 1
16 21633 1 1 68 THR OG1 O 8.218 17.894 -14.613 1.00 . A A . 68 THR OG1 1 1
16 21634 1 1 69 GLY C C 10.145 14.521 -10.344 1.00 . A A . 69 GLY C 1 1
16 21635 1 1 69 GLY CA C 9.538 15.913 -10.154 1.00 . A A . 69 GLY CA 1 1
16 21636 1 1 69 GLY H H 10.909 16.878 -11.488 1.00 . A A . 69 GLY H 1 1
16 21637 1 1 69 GLY HA2 H 9.824 16.291 -9.172 1.00 . A A . 69 GLY HA2 1 1
16 21638 1 1 69 GLY HA3 H 8.457 15.785 -10.180 1.00 . A A . 69 GLY HA3 1 1
16 21639 1 1 69 GLY N N 9.946 16.878 -11.191 1.00 . A A . 69 GLY N 1 1
16 21640 1 1 69 GLY O O 10.635 13.914 -9.392 1.00 . A A . 69 GLY O 1 1
16 21641 1 1 70 ASP C C 12.414 13.044 -12.137 1.00 . A A . 70 ASP C 1 1
16 21642 1 1 70 ASP CA C 10.893 12.827 -12.016 1.00 . A A . 70 ASP CA 1 1
16 21643 1 1 70 ASP CB C 10.262 12.261 -13.295 1.00 . A A . 70 ASP CB 1 1
16 21644 1 1 70 ASP CG C 8.739 12.083 -13.182 1.00 . A A . 70 ASP CG 1 1
16 21645 1 1 70 ASP H H 9.732 14.598 -12.304 1.00 . A A . 70 ASP H 1 1
16 21646 1 1 70 ASP HA H 10.749 12.073 -11.239 1.00 . A A . 70 ASP HA 1 1
16 21647 1 1 70 ASP HB2 H 10.474 12.950 -14.114 1.00 . A A . 70 ASP HB2 1 1
16 21648 1 1 70 ASP HB3 H 10.732 11.301 -13.522 1.00 . A A . 70 ASP HB3 1 1
16 21649 1 1 70 ASP N N 10.199 14.053 -11.592 1.00 . A A . 70 ASP N 1 1
16 21650 1 1 70 ASP O O 13.010 12.915 -13.209 1.00 . A A . 70 ASP O 1 1
16 21651 1 1 70 ASP OD1 O 8.292 11.094 -12.551 1.00 . A A . 70 ASP OD1 1 1
16 21652 1 1 70 ASP OD2 O 7.982 12.918 -13.735 1.00 . A A . 70 ASP OD2 1 1
16 21653 1 1 71 VAL C C 15.220 13.104 -9.840 1.00 . A A . 71 VAL C 1 1
16 21654 1 1 71 VAL CA C 14.441 13.852 -10.932 1.00 . A A . 71 VAL CA 1 1
16 21655 1 1 71 VAL CB C 14.584 15.385 -10.797 1.00 . A A . 71 VAL CB 1 1
16 21656 1 1 71 VAL CG1 C 14.052 16.112 -12.045 1.00 . A A . 71 VAL CG1 1 1
16 21657 1 1 71 VAL CG2 C 13.885 15.948 -9.554 1.00 . A A . 71 VAL CG2 1 1
16 21658 1 1 71 VAL H H 12.443 13.575 -10.193 1.00 . A A . 71 VAL H 1 1
16 21659 1 1 71 VAL HA H 14.923 13.579 -11.869 1.00 . A A . 71 VAL HA 1 1
16 21660 1 1 71 VAL HB H 15.645 15.618 -10.711 1.00 . A A . 71 VAL HB 1 1
16 21661 1 1 71 VAL HG11 H 14.389 17.146 -12.051 1.00 . A A . 71 VAL HG11 1 1
16 21662 1 1 71 VAL HG12 H 14.441 15.642 -12.944 1.00 . A A . 71 VAL HG12 1 1
16 21663 1 1 71 VAL HG13 H 12.962 16.097 -12.085 1.00 . A A . 71 VAL HG13 1 1
16 21664 1 1 71 VAL HG21 H 12.801 15.881 -9.656 1.00 . A A . 71 VAL HG21 1 1
16 21665 1 1 71 VAL HG22 H 14.197 15.405 -8.663 1.00 . A A . 71 VAL HG22 1 1
16 21666 1 1 71 VAL HG23 H 14.162 16.994 -9.422 1.00 . A A . 71 VAL HG23 1 1
16 21667 1 1 71 VAL N N 13.031 13.446 -11.022 1.00 . A A . 71 VAL N 1 1
16 21668 1 1 71 VAL O O 14.660 12.585 -8.873 1.00 . A A . 71 VAL O 1 1
16 21669 1 1 72 LEU C C 18.180 13.371 -8.215 1.00 . A A . 72 LEU C 1 1
16 21670 1 1 72 LEU CA C 17.536 12.387 -9.183 1.00 . A A . 72 LEU CA 1 1
16 21671 1 1 72 LEU CB C 18.610 11.763 -10.091 1.00 . A A . 72 LEU CB 1 1
16 21672 1 1 72 LEU CD1 C 19.113 10.169 -11.964 1.00 . A A . 72 LEU CD1 1 1
16 21673 1 1 72 LEU CD2 C 17.637 9.439 -10.104 1.00 . A A . 72 LEU CD2 1 1
16 21674 1 1 72 LEU CG C 18.059 10.628 -10.959 1.00 . A A . 72 LEU CG 1 1
16 21675 1 1 72 LEU H H 16.895 13.594 -10.816 1.00 . A A . 72 LEU H 1 1
16 21676 1 1 72 LEU HA H 17.056 11.604 -8.596 1.00 . A A . 72 LEU HA 1 1
16 21677 1 1 72 LEU HB2 H 19.013 12.540 -10.742 1.00 . A A . 72 LEU HB2 1 1
16 21678 1 1 72 LEU HB3 H 19.429 11.384 -9.479 1.00 . A A . 72 LEU HB3 1 1
16 21679 1 1 72 LEU HD11 H 19.391 11.004 -12.607 1.00 . A A . 72 LEU HD11 1 1
16 21680 1 1 72 LEU HD12 H 18.708 9.374 -12.590 1.00 . A A . 72 LEU HD12 1 1
16 21681 1 1 72 LEU HD13 H 19.999 9.805 -11.443 1.00 . A A . 72 LEU HD13 1 1
16 21682 1 1 72 LEU HD21 H 17.434 8.574 -10.732 1.00 . A A . 72 LEU HD21 1 1
16 21683 1 1 72 LEU HD22 H 16.736 9.694 -9.549 1.00 . A A . 72 LEU HD22 1 1
16 21684 1 1 72 LEU HD23 H 18.432 9.202 -9.405 1.00 . A A . 72 LEU HD23 1 1
16 21685 1 1 72 LEU HG H 17.182 10.999 -11.474 1.00 . A A . 72 LEU HG 1 1
16 21686 1 1 72 LEU N N 16.540 13.058 -10.020 1.00 . A A . 72 LEU N 1 1
16 21687 1 1 72 LEU O O 18.910 14.266 -8.632 1.00 . A A . 72 LEU O 1 1
16 21688 1 1 73 GLN C C 19.606 13.722 -5.140 1.00 . A A . 73 GLN C 1 1
16 21689 1 1 73 GLN CA C 18.313 14.135 -5.867 1.00 . A A . 73 GLN CA 1 1
16 21690 1 1 73 GLN CB C 17.144 14.314 -4.883 1.00 . A A . 73 GLN CB 1 1
16 21691 1 1 73 GLN CD C 14.951 15.558 -4.497 1.00 . A A . 73 GLN CD 1 1
16 21692 1 1 73 GLN CG C 15.937 15.014 -5.531 1.00 . A A . 73 GLN CG 1 1
16 21693 1 1 73 GLN H H 17.229 12.500 -6.653 1.00 . A A . 73 GLN H 1 1
16 21694 1 1 73 GLN HA H 18.488 15.122 -6.295 1.00 . A A . 73 GLN HA 1 1
16 21695 1 1 73 GLN HB2 H 16.834 13.345 -4.487 1.00 . A A . 73 GLN HB2 1 1
16 21696 1 1 73 GLN HB3 H 17.491 14.925 -4.051 1.00 . A A . 73 GLN HB3 1 1
16 21697 1 1 73 GLN HE21 H 14.652 17.267 -5.554 1.00 . A A . 73 GLN HE21 1 1
16 21698 1 1 73 GLN HE22 H 13.789 17.120 -4.015 1.00 . A A . 73 GLN HE22 1 1
16 21699 1 1 73 GLN HG2 H 16.296 15.845 -6.134 1.00 . A A . 73 GLN HG2 1 1
16 21700 1 1 73 GLN HG3 H 15.411 14.324 -6.189 1.00 . A A . 73 GLN HG3 1 1
16 21701 1 1 73 GLN N N 17.922 13.193 -6.924 1.00 . A A . 73 GLN N 1 1
16 21702 1 1 73 GLN NE2 N 14.412 16.739 -4.707 1.00 . A A . 73 GLN NE2 1 1
16 21703 1 1 73 GLN O O 19.595 12.840 -4.280 1.00 . A A . 73 GLN O 1 1
16 21704 1 1 73 GLN OE1 O 14.651 14.942 -3.481 1.00 . A A . 73 GLN OE1 1 1
16 21705 1 1 74 GLY C C 22.029 15.295 -3.657 1.00 . A A . 74 GLY C 1 1
16 21706 1 1 74 GLY CA C 22.007 14.256 -4.780 1.00 . A A . 74 GLY CA 1 1
16 21707 1 1 74 GLY H H 20.629 15.110 -6.170 1.00 . A A . 74 GLY H 1 1
16 21708 1 1 74 GLY HA2 H 22.137 13.261 -4.354 1.00 . A A . 74 GLY HA2 1 1
16 21709 1 1 74 GLY HA3 H 22.837 14.463 -5.455 1.00 . A A . 74 GLY HA3 1 1
16 21710 1 1 74 GLY N N 20.728 14.347 -5.505 1.00 . A A . 74 GLY N 1 1
16 21711 1 1 74 GLY O O 21.355 16.316 -3.777 1.00 . A A . 74 GLY O 1 1
16 21712 1 1 75 ARG C C 24.041 15.957 -0.599 1.00 . A A . 75 ARG C 1 1
16 21713 1 1 75 ARG CA C 22.698 15.901 -1.345 1.00 . A A . 75 ARG CA 1 1
16 21714 1 1 75 ARG CB C 21.553 15.354 -0.466 1.00 . A A . 75 ARG CB 1 1
16 21715 1 1 75 ARG CD C 19.796 15.801 1.280 1.00 . A A . 75 ARG CD 1 1
16 21716 1 1 75 ARG CG C 21.067 16.337 0.610 1.00 . A A . 75 ARG CG 1 1
16 21717 1 1 75 ARG CZ C 18.154 16.611 2.982 1.00 . A A . 75 ARG CZ 1 1
16 21718 1 1 75 ARG H H 23.506 14.347 -2.620 1.00 . A A . 75 ARG H 1 1
16 21719 1 1 75 ARG HA H 22.454 16.925 -1.636 1.00 . A A . 75 ARG HA 1 1
16 21720 1 1 75 ARG HB2 H 20.702 15.127 -1.112 1.00 . A A . 75 ARG HB2 1 1
16 21721 1 1 75 ARG HB3 H 21.870 14.422 0.007 1.00 . A A . 75 ARG HB3 1 1
16 21722 1 1 75 ARG HD2 H 19.032 15.657 0.512 1.00 . A A . 75 ARG HD2 1 1
16 21723 1 1 75 ARG HD3 H 20.020 14.835 1.740 1.00 . A A . 75 ARG HD3 1 1
16 21724 1 1 75 ARG HE H 19.861 17.531 2.529 1.00 . A A . 75 ARG HE 1 1
16 21725 1 1 75 ARG HG2 H 21.839 16.469 1.369 1.00 . A A . 75 ARG HG2 1 1
16 21726 1 1 75 ARG HG3 H 20.843 17.300 0.150 1.00 . A A . 75 ARG HG3 1 1
16 21727 1 1 75 ARG HH11 H 17.582 14.902 2.120 1.00 . A A . 75 ARG HH11 1 1
16 21728 1 1 75 ARG HH12 H 16.481 15.537 3.311 1.00 . A A . 75 ARG HH12 1 1
16 21729 1 1 75 ARG HH21 H 18.412 18.292 4.054 1.00 . A A . 75 ARG HH21 1 1
16 21730 1 1 75 ARG HH22 H 16.950 17.410 4.378 1.00 . A A . 75 ARG HH22 1 1
16 21731 1 1 75 ARG N N 22.772 15.073 -2.568 1.00 . A A . 75 ARG N 1 1
16 21732 1 1 75 ARG NE N 19.288 16.730 2.310 1.00 . A A . 75 ARG NE 1 1
16 21733 1 1 75 ARG NH1 N 17.339 15.610 2.792 1.00 . A A . 75 ARG NH1 1 1
16 21734 1 1 75 ARG NH2 N 17.813 17.503 3.867 1.00 . A A . 75 ARG NH2 1 1
16 21735 1 1 75 ARG O O 24.864 15.053 -0.733 1.00 . A A . 75 ARG O 1 1
16 21736 1 1 76 ALA C C 25.291 18.290 2.091 1.00 . A A . 76 ALA C 1 1
16 21737 1 1 76 ALA CA C 25.459 17.205 1.008 1.00 . A A . 76 ALA CA 1 1
16 21738 1 1 76 ALA CB C 26.651 17.528 0.090 1.00 . A A . 76 ALA CB 1 1
16 21739 1 1 76 ALA H H 23.470 17.639 0.357 1.00 . A A . 76 ALA H 1 1
16 21740 1 1 76 ALA HA H 25.671 16.274 1.538 1.00 . A A . 76 ALA HA 1 1
16 21741 1 1 76 ALA HB1 H 26.448 18.424 -0.495 1.00 . A A . 76 ALA HB1 1 1
16 21742 1 1 76 ALA HB2 H 27.557 17.672 0.679 1.00 . A A . 76 ALA HB2 1 1
16 21743 1 1 76 ALA HB3 H 26.825 16.701 -0.597 1.00 . A A . 76 ALA HB3 1 1
16 21744 1 1 76 ALA N N 24.264 17.023 0.176 1.00 . A A . 76 ALA N 1 1
16 21745 1 1 76 ALA O O 24.373 19.114 2.049 1.00 . A A . 76 ALA O 1 1
16 21746 1 1 77 THR C C 27.852 19.890 3.939 1.00 . A A . 77 THR C 1 1
16 21747 1 1 77 THR CA C 26.426 19.342 4.060 1.00 . A A . 77 THR CA 1 1
16 21748 1 1 77 THR CB C 26.170 18.773 5.467 1.00 . A A . 77 THR CB 1 1
16 21749 1 1 77 THR CG2 C 26.231 19.835 6.568 1.00 . A A . 77 THR CG2 1 1
16 21750 1 1 77 THR H H 27.043 17.692 2.873 1.00 . A A . 77 THR H 1 1
16 21751 1 1 77 THR HA H 25.722 20.157 3.893 1.00 . A A . 77 THR HA 1 1
16 21752 1 1 77 THR HB H 26.908 17.998 5.678 1.00 . A A . 77 THR HB 1 1
16 21753 1 1 77 THR HG1 H 24.792 17.777 6.394 1.00 . A A . 77 THR HG1 1 1
16 21754 1 1 77 THR HG21 H 27.211 20.312 6.589 1.00 . A A . 77 THR HG21 1 1
16 21755 1 1 77 THR HG22 H 26.060 19.370 7.538 1.00 . A A . 77 THR HG22 1 1
16 21756 1 1 77 THR HG23 H 25.471 20.598 6.403 1.00 . A A . 77 THR HG23 1 1
16 21757 1 1 77 THR N N 26.249 18.313 3.021 1.00 . A A . 77 THR N 1 1
16 21758 1 1 77 THR O O 28.802 19.117 3.795 1.00 . A A . 77 THR O 1 1
16 21759 1 1 77 THR OG1 O 24.877 18.203 5.531 1.00 . A A . 77 THR OG1 1 1
16 21760 1 1 78 GLY C C 29.983 22.222 5.149 1.00 . A A . 78 GLY C 1 1
16 21761 1 1 78 GLY CA C 29.298 21.885 3.818 1.00 . A A . 78 GLY CA 1 1
16 21762 1 1 78 GLY H H 27.188 21.760 4.225 1.00 . A A . 78 GLY H 1 1
16 21763 1 1 78 GLY HA2 H 29.986 21.251 3.259 1.00 . A A . 78 GLY HA2 1 1
16 21764 1 1 78 GLY HA3 H 29.175 22.785 3.230 1.00 . A A . 78 GLY HA3 1 1
16 21765 1 1 78 GLY N N 28.001 21.214 3.956 1.00 . A A . 78 GLY N 1 1
16 21766 1 1 78 GLY O O 29.486 21.897 6.232 1.00 . A A . 78 GLY O 1 1
16 21767 1 1 79 GLU C C 31.809 24.345 7.021 1.00 . A A . 79 GLU C 1 1
16 21768 1 1 79 GLU CA C 32.055 23.052 6.211 1.00 . A A . 79 GLU CA 1 1
16 21769 1 1 79 GLU CB C 33.516 22.890 5.763 1.00 . A A . 79 GLU CB 1 1
16 21770 1 1 79 GLU CD C 35.346 21.235 5.138 1.00 . A A . 79 GLU CD 1 1
16 21771 1 1 79 GLU CG C 33.852 21.421 5.463 1.00 . A A . 79 GLU CG 1 1
16 21772 1 1 79 GLU H H 31.474 23.178 4.163 1.00 . A A . 79 GLU H 1 1
16 21773 1 1 79 GLU HA H 31.870 22.251 6.928 1.00 . A A . 79 GLU HA 1 1
16 21774 1 1 79 GLU HB2 H 33.697 23.486 4.872 1.00 . A A . 79 GLU HB2 1 1
16 21775 1 1 79 GLU HB3 H 34.171 23.241 6.557 1.00 . A A . 79 GLU HB3 1 1
16 21776 1 1 79 GLU HG2 H 33.596 20.811 6.334 1.00 . A A . 79 GLU HG2 1 1
16 21777 1 1 79 GLU HG3 H 33.241 21.075 4.626 1.00 . A A . 79 GLU HG3 1 1
16 21778 1 1 79 GLU N N 31.159 22.846 5.067 1.00 . A A . 79 GLU N 1 1
16 21779 1 1 79 GLU O O 32.349 24.451 8.126 1.00 . A A . 79 GLU O 1 1
16 21780 1 1 79 GLU OE1 O 36.191 21.328 6.064 1.00 . A A . 79 GLU OE1 1 1
16 21781 1 1 79 GLU OE2 O 35.687 20.952 3.963 1.00 . A A . 79 GLU OE2 1 1
16 21782 1 1 80 GLU C C 29.108 26.177 7.965 1.00 . A A . 80 GLU C 1 1
16 21783 1 1 80 GLU CA C 30.523 26.430 7.395 1.00 . A A . 80 GLU CA 1 1
16 21784 1 1 80 GLU CB C 30.523 27.719 6.581 1.00 . A A . 80 GLU CB 1 1
16 21785 1 1 80 GLU CD C 32.836 28.682 7.037 1.00 . A A . 80 GLU CD 1 1
16 21786 1 1 80 GLU CG C 31.880 28.083 5.985 1.00 . A A . 80 GLU CG 1 1
16 21787 1 1 80 GLU H H 30.429 25.161 5.695 1.00 . A A . 80 GLU H 1 1
16 21788 1 1 80 GLU HA H 31.191 26.568 8.245 1.00 . A A . 80 GLU HA 1 1
16 21789 1 1 80 GLU HB2 H 29.796 27.601 5.780 1.00 . A A . 80 GLU HB2 1 1
16 21790 1 1 80 GLU HB3 H 30.190 28.549 7.206 1.00 . A A . 80 GLU HB3 1 1
16 21791 1 1 80 GLU HG2 H 32.337 27.243 5.459 1.00 . A A . 80 GLU HG2 1 1
16 21792 1 1 80 GLU HG3 H 31.662 28.820 5.230 1.00 . A A . 80 GLU HG3 1 1
16 21793 1 1 80 GLU N N 30.974 25.294 6.565 1.00 . A A . 80 GLU N 1 1
16 21794 1 1 80 GLU O O 28.494 27.056 8.578 1.00 . A A . 80 GLU O 1 1
16 21795 1 1 80 GLU OE1 O 33.579 27.927 7.710 1.00 . A A . 80 GLU OE1 1 1
16 21796 1 1 80 GLU OE2 O 32.846 29.927 7.206 1.00 . A A . 80 GLU OE2 1 1
16 21797 1 1 81 GLY C C 26.161 24.637 7.197 1.00 . A A . 81 GLY C 1 1
16 21798 1 1 81 GLY CA C 27.287 24.470 8.218 1.00 . A A . 81 GLY CA 1 1
16 21799 1 1 81 GLY H H 29.185 24.274 7.350 1.00 . A A . 81 GLY H 1 1
16 21800 1 1 81 GLY HA2 H 27.386 23.403 8.417 1.00 . A A . 81 GLY HA2 1 1
16 21801 1 1 81 GLY HA3 H 26.995 24.951 9.148 1.00 . A A . 81 GLY HA3 1 1
16 21802 1 1 81 GLY N N 28.590 24.964 7.759 1.00 . A A . 81 GLY N 1 1
16 21803 1 1 81 GLY O O 24.983 24.599 7.559 1.00 . A A . 81 GLY O 1 1
16 21804 1 1 82 GLU C C 25.016 23.651 4.297 1.00 . A A . 82 GLU C 1 1
16 21805 1 1 82 GLU CA C 25.573 24.989 4.812 1.00 . A A . 82 GLU CA 1 1
16 21806 1 1 82 GLU CB C 26.241 25.819 3.705 1.00 . A A . 82 GLU CB 1 1
16 21807 1 1 82 GLU CD C 28.731 25.190 3.365 1.00 . A A . 82 GLU CD 1 1
16 21808 1 1 82 GLU CG C 27.290 25.126 2.818 1.00 . A A . 82 GLU CG 1 1
16 21809 1 1 82 GLU H H 27.479 24.880 5.659 1.00 . A A . 82 GLU H 1 1
16 21810 1 1 82 GLU HA H 24.718 25.561 5.168 1.00 . A A . 82 GLU HA 1 1
16 21811 1 1 82 GLU HB2 H 25.436 26.131 3.045 1.00 . A A . 82 GLU HB2 1 1
16 21812 1 1 82 GLU HB3 H 26.688 26.707 4.153 1.00 . A A . 82 GLU HB3 1 1
16 21813 1 1 82 GLU HG2 H 27.010 24.087 2.639 1.00 . A A . 82 GLU HG2 1 1
16 21814 1 1 82 GLU HG3 H 27.266 25.627 1.849 1.00 . A A . 82 GLU HG3 1 1
16 21815 1 1 82 GLU N N 26.502 24.844 5.924 1.00 . A A . 82 GLU N 1 1
16 21816 1 1 82 GLU O O 25.426 22.572 4.727 1.00 . A A . 82 GLU O 1 1
16 21817 1 1 82 GLU OE1 O 28.923 25.109 4.599 1.00 . A A . 82 GLU OE1 1 1
16 21818 1 1 82 GLU OE2 O 29.672 25.231 2.539 1.00 . A A . 82 GLU OE2 1 1
16 21819 1 1 83 THR C C 23.350 22.679 1.236 1.00 . A A . 83 THR C 1 1
16 21820 1 1 83 THR CA C 23.415 22.540 2.761 1.00 . A A . 83 THR CA 1 1
16 21821 1 1 83 THR CB C 22.018 22.386 3.381 1.00 . A A . 83 THR CB 1 1
16 21822 1 1 83 THR CG2 C 21.301 21.105 2.981 1.00 . A A . 83 THR CG2 1 1
16 21823 1 1 83 THR H H 23.949 24.571 2.803 1.00 . A A . 83 THR H 1 1
16 21824 1 1 83 THR HA H 23.986 21.638 2.990 1.00 . A A . 83 THR HA 1 1
16 21825 1 1 83 THR HB H 21.403 23.222 3.073 1.00 . A A . 83 THR HB 1 1
16 21826 1 1 83 THR HG1 H 22.906 21.945 5.050 1.00 . A A . 83 THR HG1 1 1
16 21827 1 1 83 THR HG21 H 21.908 20.238 3.242 1.00 . A A . 83 THR HG21 1 1
16 21828 1 1 83 THR HG22 H 21.104 21.113 1.909 1.00 . A A . 83 THR HG22 1 1
16 21829 1 1 83 THR HG23 H 20.344 21.058 3.504 1.00 . A A . 83 THR HG23 1 1
16 21830 1 1 83 THR N N 24.096 23.709 3.332 1.00 . A A . 83 THR N 1 1
16 21831 1 1 83 THR O O 23.121 23.767 0.702 1.00 . A A . 83 THR O 1 1
16 21832 1 1 83 THR OG1 O 22.088 22.394 4.791 1.00 . A A . 83 THR OG1 1 1
16 21833 1 1 84 VAL C C 22.774 20.339 -1.433 1.00 . A A . 84 VAL C 1 1
16 21834 1 1 84 VAL CA C 23.675 21.454 -0.913 1.00 . A A . 84 VAL CA 1 1
16 21835 1 1 84 VAL CB C 25.145 21.270 -1.351 1.00 . A A . 84 VAL CB 1 1
16 21836 1 1 84 VAL CG1 C 25.316 21.041 -2.860 1.00 . A A . 84 VAL CG1 1 1
16 21837 1 1 84 VAL CG2 C 25.972 22.511 -0.988 1.00 . A A . 84 VAL CG2 1 1
16 21838 1 1 84 VAL H H 23.651 20.737 1.164 1.00 . A A . 84 VAL H 1 1
16 21839 1 1 84 VAL HA H 23.317 22.385 -1.358 1.00 . A A . 84 VAL HA 1 1
16 21840 1 1 84 VAL HB H 25.564 20.416 -0.826 1.00 . A A . 84 VAL HB 1 1
16 21841 1 1 84 VAL HG11 H 24.882 21.871 -3.423 1.00 . A A . 84 VAL HG11 1 1
16 21842 1 1 84 VAL HG12 H 26.377 20.961 -3.100 1.00 . A A . 84 VAL HG12 1 1
16 21843 1 1 84 VAL HG13 H 24.846 20.106 -3.164 1.00 . A A . 84 VAL HG13 1 1
16 21844 1 1 84 VAL HG21 H 26.039 22.619 0.095 1.00 . A A . 84 VAL HG21 1 1
16 21845 1 1 84 VAL HG22 H 26.981 22.414 -1.387 1.00 . A A . 84 VAL HG22 1 1
16 21846 1 1 84 VAL HG23 H 25.513 23.404 -1.414 1.00 . A A . 84 VAL HG23 1 1
16 21847 1 1 84 VAL N N 23.575 21.558 0.553 1.00 . A A . 84 VAL N 1 1
16 21848 1 1 84 VAL O O 22.645 19.287 -0.808 1.00 . A A . 84 VAL O 1 1
16 21849 1 1 85 LEU C C 21.808 19.652 -4.843 1.00 . A A . 85 LEU C 1 1
16 21850 1 1 85 LEU CA C 21.388 19.598 -3.356 1.00 . A A . 85 LEU CA 1 1
16 21851 1 1 85 LEU CB C 19.893 19.899 -3.103 1.00 . A A . 85 LEU CB 1 1
16 21852 1 1 85 LEU CD1 C 18.692 17.694 -2.675 1.00 . A A . 85 LEU CD1 1 1
16 21853 1 1 85 LEU CD2 C 17.519 19.495 -3.857 1.00 . A A . 85 LEU CD2 1 1
16 21854 1 1 85 LEU CG C 18.891 18.860 -3.646 1.00 . A A . 85 LEU CG 1 1
16 21855 1 1 85 LEU H H 22.348 21.456 -3.071 1.00 . A A . 85 LEU H 1 1
16 21856 1 1 85 LEU HA H 21.608 18.601 -2.979 1.00 . A A . 85 LEU HA 1 1
16 21857 1 1 85 LEU HB2 H 19.731 19.996 -2.027 1.00 . A A . 85 LEU HB2 1 1
16 21858 1 1 85 LEU HB3 H 19.673 20.870 -3.535 1.00 . A A . 85 LEU HB3 1 1
16 21859 1 1 85 LEU HD11 H 18.139 16.901 -3.179 1.00 . A A . 85 LEU HD11 1 1
16 21860 1 1 85 LEU HD12 H 18.136 18.020 -1.795 1.00 . A A . 85 LEU HD12 1 1
16 21861 1 1 85 LEU HD13 H 19.652 17.305 -2.347 1.00 . A A . 85 LEU HD13 1 1
16 21862 1 1 85 LEU HD21 H 17.596 20.286 -4.601 1.00 . A A . 85 LEU HD21 1 1
16 21863 1 1 85 LEU HD22 H 17.148 19.917 -2.923 1.00 . A A . 85 LEU HD22 1 1
16 21864 1 1 85 LEU HD23 H 16.815 18.742 -4.217 1.00 . A A . 85 LEU HD23 1 1
16 21865 1 1 85 LEU HG H 19.233 18.474 -4.603 1.00 . A A . 85 LEU HG 1 1
16 21866 1 1 85 LEU N N 22.175 20.568 -2.601 1.00 . A A . 85 LEU N 1 1
16 21867 1 1 85 LEU O O 22.228 20.691 -5.351 1.00 . A A . 85 LEU O 1 1
16 21868 1 1 86 VAL C C 20.621 17.700 -7.556 1.00 . A A . 86 VAL C 1 1
16 21869 1 1 86 VAL CA C 21.860 18.373 -6.991 1.00 . A A . 86 VAL CA 1 1
16 21870 1 1 86 VAL CB C 23.120 17.555 -7.330 1.00 . A A . 86 VAL CB 1 1
16 21871 1 1 86 VAL CG1 C 23.141 17.085 -8.790 1.00 . A A . 86 VAL CG1 1 1
16 21872 1 1 86 VAL CG2 C 24.375 18.398 -7.083 1.00 . A A . 86 VAL CG2 1 1
16 21873 1 1 86 VAL H H 21.301 17.748 -5.002 1.00 . A A . 86 VAL H 1 1
16 21874 1 1 86 VAL HA H 21.947 19.356 -7.459 1.00 . A A . 86 VAL HA 1 1
16 21875 1 1 86 VAL HB H 23.155 16.671 -6.696 1.00 . A A . 86 VAL HB 1 1
16 21876 1 1 86 VAL HG11 H 24.093 16.599 -9.007 1.00 . A A . 86 VAL HG11 1 1
16 21877 1 1 86 VAL HG12 H 22.351 16.359 -8.973 1.00 . A A . 86 VAL HG12 1 1
16 21878 1 1 86 VAL HG13 H 22.982 17.934 -9.452 1.00 . A A . 86 VAL HG13 1 1
16 21879 1 1 86 VAL HG21 H 25.266 17.800 -7.287 1.00 . A A . 86 VAL HG21 1 1
16 21880 1 1 86 VAL HG22 H 24.377 19.274 -7.732 1.00 . A A . 86 VAL HG22 1 1
16 21881 1 1 86 VAL HG23 H 24.405 18.725 -6.042 1.00 . A A . 86 VAL HG23 1 1
16 21882 1 1 86 VAL N N 21.690 18.523 -5.535 1.00 . A A . 86 VAL N 1 1
16 21883 1 1 86 VAL O O 20.135 16.744 -6.958 1.00 . A A . 86 VAL O 1 1
16 21884 1 1 87 GLU C C 19.191 17.437 -10.890 1.00 . A A . 87 GLU C 1 1
16 21885 1 1 87 GLU CA C 18.959 17.589 -9.373 1.00 . A A . 87 GLU CA 1 1
16 21886 1 1 87 GLU CB C 17.693 18.397 -9.016 1.00 . A A . 87 GLU CB 1 1
16 21887 1 1 87 GLU CD C 16.098 19.005 -7.094 1.00 . A A . 87 GLU CD 1 1
16 21888 1 1 87 GLU CG C 17.474 18.449 -7.491 1.00 . A A . 87 GLU CG 1 1
16 21889 1 1 87 GLU H H 20.615 18.909 -9.198 1.00 . A A . 87 GLU H 1 1
16 21890 1 1 87 GLU HA H 18.803 16.588 -8.985 1.00 . A A . 87 GLU HA 1 1
16 21891 1 1 87 GLU HB2 H 17.777 19.413 -9.398 1.00 . A A . 87 GLU HB2 1 1
16 21892 1 1 87 GLU HB3 H 16.830 17.918 -9.480 1.00 . A A . 87 GLU HB3 1 1
16 21893 1 1 87 GLU HG2 H 17.575 17.441 -7.088 1.00 . A A . 87 GLU HG2 1 1
16 21894 1 1 87 GLU HG3 H 18.250 19.068 -7.034 1.00 . A A . 87 GLU HG3 1 1
16 21895 1 1 87 GLU N N 20.131 18.161 -8.707 1.00 . A A . 87 GLU N 1 1
16 21896 1 1 87 GLU O O 19.773 18.303 -11.541 1.00 . A A . 87 GLU O 1 1
16 21897 1 1 87 GLU OE1 O 15.141 18.201 -6.973 1.00 . A A . 87 GLU OE1 1 1
16 21898 1 1 87 GLU OE2 O 15.980 20.231 -6.856 1.00 . A A . 87 GLU OE2 1 1
16 21899 1 1 88 GLU C C 17.643 15.003 -13.273 1.00 . A A . 88 GLU C 1 1
16 21900 1 1 88 GLU CA C 18.728 16.024 -12.885 1.00 . A A . 88 GLU CA 1 1
16 21901 1 1 88 GLU CB C 20.121 15.557 -13.308 1.00 . A A . 88 GLU CB 1 1
16 21902 1 1 88 GLU CD C 22.005 13.917 -13.326 1.00 . A A . 88 GLU CD 1 1
16 21903 1 1 88 GLU CG C 20.671 14.290 -12.653 1.00 . A A . 88 GLU CG 1 1
16 21904 1 1 88 GLU H H 18.290 15.700 -10.812 1.00 . A A . 88 GLU H 1 1
16 21905 1 1 88 GLU HA H 18.512 16.954 -13.413 1.00 . A A . 88 GLU HA 1 1
16 21906 1 1 88 GLU HB2 H 20.074 15.370 -14.364 1.00 . A A . 88 GLU HB2 1 1
16 21907 1 1 88 GLU HB3 H 20.824 16.368 -13.132 1.00 . A A . 88 GLU HB3 1 1
16 21908 1 1 88 GLU HG2 H 20.828 14.466 -11.587 1.00 . A A . 88 GLU HG2 1 1
16 21909 1 1 88 GLU HG3 H 19.950 13.479 -12.775 1.00 . A A . 88 GLU HG3 1 1
16 21910 1 1 88 GLU N N 18.742 16.309 -11.449 1.00 . A A . 88 GLU N 1 1
16 21911 1 1 88 GLU O O 17.227 14.241 -12.404 1.00 . A A . 88 GLU O 1 1
16 21912 1 1 88 GLU OE1 O 22.942 14.748 -13.337 1.00 . A A . 88 GLU OE1 1 1
16 21913 1 1 88 GLU OE2 O 22.143 12.791 -13.857 1.00 . A A . 88 GLU OE2 1 1
16 21914 1 1 89 PRO C C 16.470 12.534 -14.711 1.00 . A A . 89 PRO C 1 1
16 21915 1 1 89 PRO CA C 16.099 14.015 -14.923 1.00 . A A . 89 PRO CA 1 1
16 21916 1 1 89 PRO CB C 15.774 14.338 -16.387 1.00 . A A . 89 PRO CB 1 1
16 21917 1 1 89 PRO CD C 17.509 15.807 -15.652 1.00 . A A . 89 PRO CD 1 1
16 21918 1 1 89 PRO CG C 17.023 15.060 -16.890 1.00 . A A . 89 PRO CG 1 1
16 21919 1 1 89 PRO HA H 15.207 14.220 -14.335 1.00 . A A . 89 PRO HA 1 1
16 21920 1 1 89 PRO HB2 H 15.565 13.440 -16.971 1.00 . A A . 89 PRO HB2 1 1
16 21921 1 1 89 PRO HB3 H 14.922 15.019 -16.425 1.00 . A A . 89 PRO HB3 1 1
16 21922 1 1 89 PRO HD2 H 18.580 15.982 -15.731 1.00 . A A . 89 PRO HD2 1 1
16 21923 1 1 89 PRO HD3 H 16.983 16.758 -15.561 1.00 . A A . 89 PRO HD3 1 1
16 21924 1 1 89 PRO HG2 H 17.773 14.328 -17.194 1.00 . A A . 89 PRO HG2 1 1
16 21925 1 1 89 PRO HG3 H 16.796 15.740 -17.712 1.00 . A A . 89 PRO HG3 1 1
16 21926 1 1 89 PRO N N 17.155 14.953 -14.527 1.00 . A A . 89 PRO N 1 1
16 21927 1 1 89 PRO O O 17.586 12.098 -15.014 1.00 . A A . 89 PRO O 1 1
16 21928 1 1 90 ARG C C 15.195 9.573 -15.366 1.00 . A A . 90 ARG C 1 1
16 21929 1 1 90 ARG CA C 15.526 10.306 -14.058 1.00 . A A . 90 ARG CA 1 1
16 21930 1 1 90 ARG CB C 14.631 9.862 -12.884 1.00 . A A . 90 ARG CB 1 1
16 21931 1 1 90 ARG CD C 14.293 7.971 -11.181 1.00 . A A . 90 ARG CD 1 1
16 21932 1 1 90 ARG CG C 14.901 8.389 -12.527 1.00 . A A . 90 ARG CG 1 1
16 21933 1 1 90 ARG CZ C 14.383 5.885 -9.780 1.00 . A A . 90 ARG CZ 1 1
16 21934 1 1 90 ARG H H 14.614 12.260 -14.086 1.00 . A A . 90 ARG H 1 1
16 21935 1 1 90 ARG HA H 16.551 10.033 -13.815 1.00 . A A . 90 ARG HA 1 1
16 21936 1 1 90 ARG HB2 H 14.841 10.488 -12.017 1.00 . A A . 90 ARG HB2 1 1
16 21937 1 1 90 ARG HB3 H 13.579 9.986 -13.148 1.00 . A A . 90 ARG HB3 1 1
16 21938 1 1 90 ARG HD2 H 14.509 8.739 -10.437 1.00 . A A . 90 ARG HD2 1 1
16 21939 1 1 90 ARG HD3 H 13.211 7.888 -11.300 1.00 . A A . 90 ARG HD3 1 1
16 21940 1 1 90 ARG HE H 15.736 6.399 -11.128 1.00 . A A . 90 ARG HE 1 1
16 21941 1 1 90 ARG HG2 H 14.494 7.750 -13.310 1.00 . A A . 90 ARG HG2 1 1
16 21942 1 1 90 ARG HG3 H 15.979 8.235 -12.483 1.00 . A A . 90 ARG HG3 1 1
16 21943 1 1 90 ARG HH11 H 12.731 6.938 -9.396 1.00 . A A . 90 ARG HH11 1 1
16 21944 1 1 90 ARG HH12 H 12.927 5.481 -8.456 1.00 . A A . 90 ARG HH12 1 1
16 21945 1 1 90 ARG HH21 H 15.943 4.648 -9.895 1.00 . A A . 90 ARG HH21 1 1
16 21946 1 1 90 ARG HH22 H 14.705 4.169 -8.752 1.00 . A A . 90 ARG HH22 1 1
16 21947 1 1 90 ARG N N 15.485 11.770 -14.215 1.00 . A A . 90 ARG N 1 1
16 21948 1 1 90 ARG NE N 14.862 6.689 -10.712 1.00 . A A . 90 ARG NE 1 1
16 21949 1 1 90 ARG NH1 N 13.262 6.116 -9.162 1.00 . A A . 90 ARG NH1 1 1
16 21950 1 1 90 ARG NH2 N 15.048 4.820 -9.452 1.00 . A A . 90 ARG NH2 1 1
16 21951 1 1 90 ARG O O 14.159 9.885 -16.001 1.00 . A A . 90 ARG O 1 1
16 21952 1 1 90 ARG OXT O 15.983 8.681 -15.760 1.00 . A A . 90 ARG OXT 1 1
17 21953 1 1 1 GLY C C 5.003 3.836 6.806 1.00 . A A . 1 GLY C 1 1
17 21954 1 1 1 GLY CA C 5.674 3.015 7.901 1.00 . A A . 1 GLY CA 1 1
17 21955 1 1 1 GLY H1 H 5.575 2.778 9.943 1.00 . A A . 1 GLY H1 1 1
17 21956 1 1 1 GLY H2 H 4.133 3.153 9.263 1.00 . A A . 1 GLY H2 1 1
17 21957 1 1 1 GLY H3 H 5.276 4.313 9.456 1.00 . A A . 1 GLY H3 1 1
17 21958 1 1 1 GLY HA2 H 6.747 3.213 7.892 1.00 . A A . 1 GLY HA2 1 1
17 21959 1 1 1 GLY HA3 H 5.510 1.958 7.687 1.00 . A A . 1 GLY HA3 1 1
17 21960 1 1 1 GLY N N 5.125 3.339 9.238 1.00 . A A . 1 GLY N 1 1
17 21961 1 1 1 GLY O O 3.780 3.996 6.815 1.00 . A A . 1 GLY O 1 1
17 21962 1 1 2 SER C C 5.965 4.899 3.417 1.00 . A A . 2 SER C 1 1
17 21963 1 1 2 SER CA C 5.350 5.258 4.778 1.00 . A A . 2 SER CA 1 1
17 21964 1 1 2 SER CB C 5.713 6.713 5.120 1.00 . A A . 2 SER CB 1 1
17 21965 1 1 2 SER H H 6.783 4.142 5.891 1.00 . A A . 2 SER H 1 1
17 21966 1 1 2 SER HA H 4.267 5.199 4.671 1.00 . A A . 2 SER HA 1 1
17 21967 1 1 2 SER HB2 H 6.798 6.800 5.212 1.00 . A A . 2 SER HB2 1 1
17 21968 1 1 2 SER HB3 H 5.381 7.368 4.313 1.00 . A A . 2 SER HB3 1 1
17 21969 1 1 2 SER HG H 5.348 8.049 6.495 1.00 . A A . 2 SER HG 1 1
17 21970 1 1 2 SER N N 5.794 4.352 5.858 1.00 . A A . 2 SER N 1 1
17 21971 1 1 2 SER O O 7.001 4.232 3.340 1.00 . A A . 2 SER O 1 1
17 21972 1 1 2 SER OG O 5.101 7.126 6.335 1.00 . A A . 2 SER OG 1 1
17 21973 1 1 3 GLU C C 7.218 5.897 0.734 1.00 . A A . 3 GLU C 1 1
17 21974 1 1 3 GLU CA C 5.841 5.230 0.953 1.00 . A A . 3 GLU CA 1 1
17 21975 1 1 3 GLU CB C 4.801 5.766 -0.049 1.00 . A A . 3 GLU CB 1 1
17 21976 1 1 3 GLU CD C 3.661 3.503 -0.414 1.00 . A A . 3 GLU CD 1 1
17 21977 1 1 3 GLU CG C 3.474 4.989 -0.047 1.00 . A A . 3 GLU CG 1 1
17 21978 1 1 3 GLU H H 4.435 5.801 2.468 1.00 . A A . 3 GLU H 1 1
17 21979 1 1 3 GLU HA H 5.987 4.167 0.753 1.00 . A A . 3 GLU HA 1 1
17 21980 1 1 3 GLU HB2 H 4.595 6.814 0.178 1.00 . A A . 3 GLU HB2 1 1
17 21981 1 1 3 GLU HB3 H 5.218 5.721 -1.055 1.00 . A A . 3 GLU HB3 1 1
17 21982 1 1 3 GLU HG2 H 3.001 5.081 0.934 1.00 . A A . 3 GLU HG2 1 1
17 21983 1 1 3 GLU HG3 H 2.801 5.456 -0.771 1.00 . A A . 3 GLU HG3 1 1
17 21984 1 1 3 GLU N N 5.340 5.373 2.332 1.00 . A A . 3 GLU N 1 1
17 21985 1 1 3 GLU O O 7.704 6.688 1.550 1.00 . A A . 3 GLU O 1 1
17 21986 1 1 3 GLU OE1 O 3.961 3.197 -1.594 1.00 . A A . 3 GLU OE1 1 1
17 21987 1 1 3 GLU OE2 O 3.510 2.627 0.474 1.00 . A A . 3 GLU OE2 1 1
17 21988 1 1 4 THR C C 9.484 5.776 -2.226 1.00 . A A . 4 THR C 1 1
17 21989 1 1 4 THR CA C 9.280 5.942 -0.706 1.00 . A A . 4 THR CA 1 1
17 21990 1 1 4 THR CB C 10.294 5.100 0.111 1.00 . A A . 4 THR CB 1 1
17 21991 1 1 4 THR CG2 C 11.779 5.366 -0.156 1.00 . A A . 4 THR CG2 1 1
17 21992 1 1 4 THR H H 7.398 5.060 -1.099 1.00 . A A . 4 THR H 1 1
17 21993 1 1 4 THR HA H 9.424 6.997 -0.466 1.00 . A A . 4 THR HA 1 1
17 21994 1 1 4 THR HB H 10.095 4.039 -0.063 1.00 . A A . 4 THR HB 1 1
17 21995 1 1 4 THR HG1 H 9.242 5.784 1.569 1.00 . A A . 4 THR HG1 1 1
17 21996 1 1 4 THR HG21 H 12.385 4.856 0.594 1.00 . A A . 4 THR HG21 1 1
17 21997 1 1 4 THR HG22 H 11.989 6.436 -0.108 1.00 . A A . 4 THR HG22 1 1
17 21998 1 1 4 THR HG23 H 12.066 4.970 -1.130 1.00 . A A . 4 THR HG23 1 1
17 21999 1 1 4 THR N N 7.899 5.536 -0.357 1.00 . A A . 4 THR N 1 1
17 22000 1 1 4 THR O O 8.707 5.070 -2.879 1.00 . A A . 4 THR O 1 1
17 22001 1 1 4 THR OG1 O 10.121 5.373 1.484 1.00 . A A . 4 THR OG1 1 1
17 22002 1 1 5 ARG C C 12.103 5.232 -4.314 1.00 . A A . 5 ARG C 1 1
17 22003 1 1 5 ARG CA C 10.928 6.209 -4.202 1.00 . A A . 5 ARG CA 1 1
17 22004 1 1 5 ARG CB C 11.188 7.562 -4.895 1.00 . A A . 5 ARG CB 1 1
17 22005 1 1 5 ARG CD C 12.421 9.795 -4.863 1.00 . A A . 5 ARG CD 1 1
17 22006 1 1 5 ARG CG C 12.049 8.540 -4.075 1.00 . A A . 5 ARG CG 1 1
17 22007 1 1 5 ARG CZ C 11.148 11.451 -6.261 1.00 . A A . 5 ARG CZ 1 1
17 22008 1 1 5 ARG H H 11.196 6.803 -2.156 1.00 . A A . 5 ARG H 1 1
17 22009 1 1 5 ARG HA H 10.094 5.752 -4.751 1.00 . A A . 5 ARG HA 1 1
17 22010 1 1 5 ARG HB2 H 11.666 7.375 -5.858 1.00 . A A . 5 ARG HB2 1 1
17 22011 1 1 5 ARG HB3 H 10.222 8.030 -5.087 1.00 . A A . 5 ARG HB3 1 1
17 22012 1 1 5 ARG HD2 H 13.042 10.410 -4.209 1.00 . A A . 5 ARG HD2 1 1
17 22013 1 1 5 ARG HD3 H 13.006 9.487 -5.728 1.00 . A A . 5 ARG HD3 1 1
17 22014 1 1 5 ARG HE H 10.378 10.397 -4.766 1.00 . A A . 5 ARG HE 1 1
17 22015 1 1 5 ARG HG2 H 11.508 8.848 -3.179 1.00 . A A . 5 ARG HG2 1 1
17 22016 1 1 5 ARG HG3 H 12.972 8.049 -3.767 1.00 . A A . 5 ARG HG3 1 1
17 22017 1 1 5 ARG HH11 H 13.083 11.428 -6.787 1.00 . A A . 5 ARG HH11 1 1
17 22018 1 1 5 ARG HH12 H 12.047 12.492 -7.712 1.00 . A A . 5 ARG HH12 1 1
17 22019 1 1 5 ARG HH21 H 9.168 11.775 -6.070 1.00 . A A . 5 ARG HH21 1 1
17 22020 1 1 5 ARG HH22 H 9.980 12.654 -7.348 1.00 . A A . 5 ARG HH22 1 1
17 22021 1 1 5 ARG N N 10.521 6.407 -2.799 1.00 . A A . 5 ARG N 1 1
17 22022 1 1 5 ARG NE N 11.229 10.566 -5.281 1.00 . A A . 5 ARG NE 1 1
17 22023 1 1 5 ARG NH1 N 12.173 11.810 -6.977 1.00 . A A . 5 ARG NH1 1 1
17 22024 1 1 5 ARG NH2 N 10.013 12.010 -6.568 1.00 . A A . 5 ARG NH2 1 1
17 22025 1 1 5 ARG O O 13.123 5.413 -3.652 1.00 . A A . 5 ARG O 1 1
17 22026 1 1 6 THR C C 13.931 3.953 -6.615 1.00 . A A . 6 THR C 1 1
17 22027 1 1 6 THR CA C 13.081 3.301 -5.525 1.00 . A A . 6 THR CA 1 1
17 22028 1 1 6 THR CB C 12.557 1.923 -5.966 1.00 . A A . 6 THR CB 1 1
17 22029 1 1 6 THR CG2 C 13.670 0.936 -6.329 1.00 . A A . 6 THR CG2 1 1
17 22030 1 1 6 THR H H 11.093 4.113 -5.659 1.00 . A A . 6 THR H 1 1
17 22031 1 1 6 THR HA H 13.715 3.148 -4.649 1.00 . A A . 6 THR HA 1 1
17 22032 1 1 6 THR HB H 11.899 2.045 -6.829 1.00 . A A . 6 THR HB 1 1
17 22033 1 1 6 THR HG1 H 11.072 1.886 -4.712 1.00 . A A . 6 THR HG1 1 1
17 22034 1 1 6 THR HG21 H 14.377 0.843 -5.503 1.00 . A A . 6 THR HG21 1 1
17 22035 1 1 6 THR HG22 H 14.196 1.268 -7.224 1.00 . A A . 6 THR HG22 1 1
17 22036 1 1 6 THR HG23 H 13.233 -0.042 -6.537 1.00 . A A . 6 THR HG23 1 1
17 22037 1 1 6 THR N N 11.973 4.213 -5.168 1.00 . A A . 6 THR N 1 1
17 22038 1 1 6 THR O O 13.382 4.521 -7.560 1.00 . A A . 6 THR O 1 1
17 22039 1 1 6 THR OG1 O 11.834 1.323 -4.909 1.00 . A A . 6 THR OG1 1 1
17 22040 1 1 7 ILE C C 17.463 3.605 -7.519 1.00 . A A . 7 ILE C 1 1
17 22041 1 1 7 ILE CA C 16.232 4.540 -7.404 1.00 . A A . 7 ILE CA 1 1
17 22042 1 1 7 ILE CB C 16.635 5.951 -6.918 1.00 . A A . 7 ILE CB 1 1
17 22043 1 1 7 ILE CD1 C 15.930 8.022 -5.604 1.00 . A A . 7 ILE CD1 1 1
17 22044 1 1 7 ILE CG1 C 15.513 6.660 -6.125 1.00 . A A . 7 ILE CG1 1 1
17 22045 1 1 7 ILE CG2 C 17.032 6.810 -8.144 1.00 . A A . 7 ILE CG2 1 1
17 22046 1 1 7 ILE H H 15.664 3.241 -5.851 1.00 . A A . 7 ILE H 1 1
17 22047 1 1 7 ILE HA H 15.773 4.671 -8.380 1.00 . A A . 7 ILE HA 1 1
17 22048 1 1 7 ILE HB H 17.492 5.842 -6.253 1.00 . A A . 7 ILE HB 1 1
17 22049 1 1 7 ILE HD11 H 15.184 8.363 -4.890 1.00 . A A . 7 ILE HD11 1 1
17 22050 1 1 7 ILE HD12 H 16.892 7.913 -5.111 1.00 . A A . 7 ILE HD12 1 1
17 22051 1 1 7 ILE HD13 H 15.991 8.719 -6.435 1.00 . A A . 7 ILE HD13 1 1
17 22052 1 1 7 ILE HG12 H 14.624 6.777 -6.745 1.00 . A A . 7 ILE HG12 1 1
17 22053 1 1 7 ILE HG13 H 15.261 6.071 -5.244 1.00 . A A . 7 ILE HG13 1 1
17 22054 1 1 7 ILE HG21 H 17.410 7.782 -7.826 1.00 . A A . 7 ILE HG21 1 1
17 22055 1 1 7 ILE HG22 H 17.820 6.335 -8.727 1.00 . A A . 7 ILE HG22 1 1
17 22056 1 1 7 ILE HG23 H 16.166 6.973 -8.790 1.00 . A A . 7 ILE HG23 1 1
17 22057 1 1 7 ILE N N 15.261 3.908 -6.496 1.00 . A A . 7 ILE N 1 1
17 22058 1 1 7 ILE O O 17.676 2.764 -6.642 1.00 . A A . 7 ILE O 1 1
17 22059 1 1 8 SER C C 20.757 3.510 -8.268 1.00 . A A . 8 SER C 1 1
17 22060 1 1 8 SER CA C 19.465 2.877 -8.789 1.00 . A A . 8 SER CA 1 1
17 22061 1 1 8 SER CB C 19.616 2.548 -10.280 1.00 . A A . 8 SER CB 1 1
17 22062 1 1 8 SER H H 18.123 4.503 -9.206 1.00 . A A . 8 SER H 1 1
17 22063 1 1 8 SER HA H 19.327 1.925 -8.272 1.00 . A A . 8 SER HA 1 1
17 22064 1 1 8 SER HB2 H 19.766 3.470 -10.846 1.00 . A A . 8 SER HB2 1 1
17 22065 1 1 8 SER HB3 H 20.489 1.906 -10.421 1.00 . A A . 8 SER HB3 1 1
17 22066 1 1 8 SER HG H 18.598 1.663 -11.694 1.00 . A A . 8 SER HG 1 1
17 22067 1 1 8 SER N N 18.287 3.739 -8.564 1.00 . A A . 8 SER N 1 1
17 22068 1 1 8 SER O O 21.173 4.555 -8.776 1.00 . A A . 8 SER O 1 1
17 22069 1 1 8 SER OG O 18.459 1.877 -10.758 1.00 . A A . 8 SER OG 1 1
17 22070 1 1 9 SER C C 23.910 3.001 -7.776 1.00 . A A . 9 SER C 1 1
17 22071 1 1 9 SER CA C 22.764 3.205 -6.763 1.00 . A A . 9 SER CA 1 1
17 22072 1 1 9 SER CB C 23.023 2.423 -5.465 1.00 . A A . 9 SER CB 1 1
17 22073 1 1 9 SER H H 20.918 2.233 -6.718 1.00 . A A . 9 SER H 1 1
17 22074 1 1 9 SER HA H 22.748 4.261 -6.497 1.00 . A A . 9 SER HA 1 1
17 22075 1 1 9 SER HB2 H 23.137 1.361 -5.703 1.00 . A A . 9 SER HB2 1 1
17 22076 1 1 9 SER HB3 H 23.948 2.784 -5.008 1.00 . A A . 9 SER HB3 1 1
17 22077 1 1 9 SER HG H 22.162 2.109 -3.744 1.00 . A A . 9 SER HG 1 1
17 22078 1 1 9 SER N N 21.432 2.867 -7.307 1.00 . A A . 9 SER N 1 1
17 22079 1 1 9 SER O O 24.872 2.264 -7.547 1.00 . A A . 9 SER O 1 1
17 22080 1 1 9 SER OG O 21.947 2.593 -4.557 1.00 . A A . 9 SER OG 1 1
17 22081 1 1 10 THR C C 24.578 5.359 -10.438 1.00 . A A . 10 THR C 1 1
17 22082 1 1 10 THR CA C 24.744 3.904 -9.982 1.00 . A A . 10 THR CA 1 1
17 22083 1 1 10 THR CB C 24.519 2.925 -11.148 1.00 . A A . 10 THR CB 1 1
17 22084 1 1 10 THR CG2 C 24.940 1.503 -10.799 1.00 . A A . 10 THR CG2 1 1
17 22085 1 1 10 THR H H 22.985 4.304 -8.955 1.00 . A A . 10 THR H 1 1
17 22086 1 1 10 THR HA H 25.761 3.788 -9.605 1.00 . A A . 10 THR HA 1 1
17 22087 1 1 10 THR HB H 25.111 3.278 -11.986 1.00 . A A . 10 THR HB 1 1
17 22088 1 1 10 THR HG1 H 23.087 2.224 -12.245 1.00 . A A . 10 THR HG1 1 1
17 22089 1 1 10 THR HG21 H 24.859 0.869 -11.684 1.00 . A A . 10 THR HG21 1 1
17 22090 1 1 10 THR HG22 H 24.302 1.102 -10.014 1.00 . A A . 10 THR HG22 1 1
17 22091 1 1 10 THR HG23 H 25.976 1.497 -10.458 1.00 . A A . 10 THR HG23 1 1
17 22092 1 1 10 THR N N 23.777 3.695 -8.903 1.00 . A A . 10 THR N 1 1
17 22093 1 1 10 THR O O 25.426 6.201 -10.150 1.00 . A A . 10 THR O 1 1
17 22094 1 1 10 THR OG1 O 23.160 2.870 -11.528 1.00 . A A . 10 THR OG1 1 1
17 22095 1 1 11 ALA C C 22.672 7.912 -10.101 1.00 . A A . 11 ALA C 1 1
17 22096 1 1 11 ALA CA C 22.973 7.045 -11.340 1.00 . A A . 11 ALA CA 1 1
17 22097 1 1 11 ALA CB C 21.757 6.930 -12.267 1.00 . A A . 11 ALA CB 1 1
17 22098 1 1 11 ALA H H 22.788 4.916 -11.199 1.00 . A A . 11 ALA H 1 1
17 22099 1 1 11 ALA HA H 23.775 7.532 -11.897 1.00 . A A . 11 ALA HA 1 1
17 22100 1 1 11 ALA HB1 H 21.442 7.922 -12.591 1.00 . A A . 11 ALA HB1 1 1
17 22101 1 1 11 ALA HB2 H 22.023 6.341 -13.147 1.00 . A A . 11 ALA HB2 1 1
17 22102 1 1 11 ALA HB3 H 20.929 6.443 -11.749 1.00 . A A . 11 ALA HB3 1 1
17 22103 1 1 11 ALA N N 23.398 5.687 -10.982 1.00 . A A . 11 ALA N 1 1
17 22104 1 1 11 ALA O O 23.140 9.045 -10.008 1.00 . A A . 11 ALA O 1 1
17 22105 1 1 12 GLN C C 22.969 8.115 -6.946 1.00 . A A . 12 GLN C 1 1
17 22106 1 1 12 GLN CA C 21.710 8.052 -7.828 1.00 . A A . 12 GLN CA 1 1
17 22107 1 1 12 GLN CB C 20.527 7.377 -7.117 1.00 . A A . 12 GLN CB 1 1
17 22108 1 1 12 GLN CD C 19.989 9.465 -5.679 1.00 . A A . 12 GLN CD 1 1
17 22109 1 1 12 GLN CG C 20.184 7.947 -5.729 1.00 . A A . 12 GLN CG 1 1
17 22110 1 1 12 GLN H H 21.535 6.445 -9.249 1.00 . A A . 12 GLN H 1 1
17 22111 1 1 12 GLN HA H 21.412 9.077 -8.050 1.00 . A A . 12 GLN HA 1 1
17 22112 1 1 12 GLN HB2 H 19.659 7.474 -7.761 1.00 . A A . 12 GLN HB2 1 1
17 22113 1 1 12 GLN HB3 H 20.739 6.316 -6.989 1.00 . A A . 12 GLN HB3 1 1
17 22114 1 1 12 GLN HE21 H 20.763 9.570 -3.815 1.00 . A A . 12 GLN HE21 1 1
17 22115 1 1 12 GLN HE22 H 20.219 11.085 -4.519 1.00 . A A . 12 GLN HE22 1 1
17 22116 1 1 12 GLN HG2 H 19.270 7.474 -5.372 1.00 . A A . 12 GLN HG2 1 1
17 22117 1 1 12 GLN HG3 H 20.976 7.666 -5.033 1.00 . A A . 12 GLN HG3 1 1
17 22118 1 1 12 GLN N N 21.956 7.367 -9.106 1.00 . A A . 12 GLN N 1 1
17 22119 1 1 12 GLN NE2 N 20.332 10.079 -4.570 1.00 . A A . 12 GLN NE2 1 1
17 22120 1 1 12 GLN O O 23.134 9.046 -6.163 1.00 . A A . 12 GLN O 1 1
17 22121 1 1 12 GLN OE1 O 19.529 10.119 -6.608 1.00 . A A . 12 GLN OE1 1 1
17 22122 1 1 13 GLU C C 26.081 8.289 -6.859 1.00 . A A . 13 GLU C 1 1
17 22123 1 1 13 GLU CA C 25.153 7.169 -6.344 1.00 . A A . 13 GLU CA 1 1
17 22124 1 1 13 GLU CB C 25.770 5.758 -6.411 1.00 . A A . 13 GLU CB 1 1
17 22125 1 1 13 GLU CD C 26.607 5.442 -4.031 1.00 . A A . 13 GLU CD 1 1
17 22126 1 1 13 GLU CG C 27.000 5.564 -5.516 1.00 . A A . 13 GLU CG 1 1
17 22127 1 1 13 GLU H H 23.668 6.348 -7.638 1.00 . A A . 13 GLU H 1 1
17 22128 1 1 13 GLU HA H 24.936 7.391 -5.297 1.00 . A A . 13 GLU HA 1 1
17 22129 1 1 13 GLU HB2 H 25.010 5.029 -6.112 1.00 . A A . 13 GLU HB2 1 1
17 22130 1 1 13 GLU HB3 H 26.044 5.537 -7.442 1.00 . A A . 13 GLU HB3 1 1
17 22131 1 1 13 GLU HG2 H 27.513 4.651 -5.831 1.00 . A A . 13 GLU HG2 1 1
17 22132 1 1 13 GLU HG3 H 27.700 6.388 -5.663 1.00 . A A . 13 GLU HG3 1 1
17 22133 1 1 13 GLU N N 23.888 7.155 -7.088 1.00 . A A . 13 GLU N 1 1
17 22134 1 1 13 GLU O O 26.560 9.105 -6.077 1.00 . A A . 13 GLU O 1 1
17 22135 1 1 13 GLU OE1 O 26.527 6.476 -3.324 1.00 . A A . 13 GLU OE1 1 1
17 22136 1 1 13 GLU OE2 O 26.375 4.301 -3.561 1.00 . A A . 13 GLU OE2 1 1
17 22137 1 1 14 ARG C C 26.838 10.814 -8.476 1.00 . A A . 14 ARG C 1 1
17 22138 1 1 14 ARG CA C 27.218 9.362 -8.773 1.00 . A A . 14 ARG CA 1 1
17 22139 1 1 14 ARG CB C 27.485 9.133 -10.272 1.00 . A A . 14 ARG CB 1 1
17 22140 1 1 14 ARG CD C 26.631 10.053 -12.500 1.00 . A A . 14 ARG CD 1 1
17 22141 1 1 14 ARG CG C 26.278 9.297 -11.213 1.00 . A A . 14 ARG CG 1 1
17 22142 1 1 14 ARG CZ C 25.418 12.227 -12.798 1.00 . A A . 14 ARG CZ 1 1
17 22143 1 1 14 ARG H H 26.009 7.579 -8.631 1.00 . A A . 14 ARG H 1 1
17 22144 1 1 14 ARG HA H 28.179 9.217 -8.273 1.00 . A A . 14 ARG HA 1 1
17 22145 1 1 14 ARG HB2 H 28.264 9.838 -10.566 1.00 . A A . 14 ARG HB2 1 1
17 22146 1 1 14 ARG HB3 H 27.897 8.131 -10.410 1.00 . A A . 14 ARG HB3 1 1
17 22147 1 1 14 ARG HD2 H 27.669 9.848 -12.771 1.00 . A A . 14 ARG HD2 1 1
17 22148 1 1 14 ARG HD3 H 26.008 9.668 -13.305 1.00 . A A . 14 ARG HD3 1 1
17 22149 1 1 14 ARG HE H 27.084 12.032 -11.766 1.00 . A A . 14 ARG HE 1 1
17 22150 1 1 14 ARG HG2 H 25.925 8.307 -11.491 1.00 . A A . 14 ARG HG2 1 1
17 22151 1 1 14 ARG HG3 H 25.466 9.822 -10.720 1.00 . A A . 14 ARG HG3 1 1
17 22152 1 1 14 ARG HH11 H 24.371 10.761 -13.684 1.00 . A A . 14 ARG HH11 1 1
17 22153 1 1 14 ARG HH12 H 23.635 12.354 -13.718 1.00 . A A . 14 ARG HH12 1 1
17 22154 1 1 14 ARG HH21 H 26.066 13.896 -11.921 1.00 . A A . 14 ARG HH21 1 1
17 22155 1 1 14 ARG HH22 H 24.519 13.996 -12.730 1.00 . A A . 14 ARG HH22 1 1
17 22156 1 1 14 ARG N N 26.276 8.387 -8.186 1.00 . A A . 14 ARG N 1 1
17 22157 1 1 14 ARG NE N 26.425 11.509 -12.343 1.00 . A A . 14 ARG NE 1 1
17 22158 1 1 14 ARG NH1 N 24.410 11.739 -13.462 1.00 . A A . 14 ARG NH1 1 1
17 22159 1 1 14 ARG NH2 N 25.387 13.492 -12.568 1.00 . A A . 14 ARG NH2 1 1
17 22160 1 1 14 ARG O O 27.735 11.608 -8.200 1.00 . A A . 14 ARG O 1 1
17 22161 1 1 15 VAL C C 25.414 12.847 -6.591 1.00 . A A . 15 VAL C 1 1
17 22162 1 1 15 VAL CA C 25.058 12.479 -8.035 1.00 . A A . 15 VAL CA 1 1
17 22163 1 1 15 VAL CB C 23.568 12.749 -8.315 1.00 . A A . 15 VAL CB 1 1
17 22164 1 1 15 VAL CG1 C 23.273 12.736 -9.816 1.00 . A A . 15 VAL CG1 1 1
17 22165 1 1 15 VAL CG2 C 22.615 11.780 -7.623 1.00 . A A . 15 VAL CG2 1 1
17 22166 1 1 15 VAL H H 24.880 10.398 -8.602 1.00 . A A . 15 VAL H 1 1
17 22167 1 1 15 VAL HA H 25.589 13.185 -8.655 1.00 . A A . 15 VAL HA 1 1
17 22168 1 1 15 VAL HB H 23.335 13.750 -7.953 1.00 . A A . 15 VAL HB 1 1
17 22169 1 1 15 VAL HG11 H 23.499 11.759 -10.247 1.00 . A A . 15 VAL HG11 1 1
17 22170 1 1 15 VAL HG12 H 22.223 12.968 -9.990 1.00 . A A . 15 VAL HG12 1 1
17 22171 1 1 15 VAL HG13 H 23.879 13.498 -10.304 1.00 . A A . 15 VAL HG13 1 1
17 22172 1 1 15 VAL HG21 H 21.584 12.100 -7.779 1.00 . A A . 15 VAL HG21 1 1
17 22173 1 1 15 VAL HG22 H 22.745 10.791 -8.049 1.00 . A A . 15 VAL HG22 1 1
17 22174 1 1 15 VAL HG23 H 22.814 11.748 -6.552 1.00 . A A . 15 VAL HG23 1 1
17 22175 1 1 15 VAL N N 25.534 11.133 -8.421 1.00 . A A . 15 VAL N 1 1
17 22176 1 1 15 VAL O O 25.462 14.035 -6.273 1.00 . A A . 15 VAL O 1 1
17 22177 1 1 16 ASP C C 27.561 12.823 -4.303 1.00 . A A . 16 ASP C 1 1
17 22178 1 1 16 ASP CA C 26.152 12.192 -4.344 1.00 . A A . 16 ASP CA 1 1
17 22179 1 1 16 ASP CB C 26.077 10.923 -3.487 1.00 . A A . 16 ASP CB 1 1
17 22180 1 1 16 ASP CG C 26.316 11.215 -1.999 1.00 . A A . 16 ASP CG 1 1
17 22181 1 1 16 ASP H H 25.696 10.906 -6.017 1.00 . A A . 16 ASP H 1 1
17 22182 1 1 16 ASP HA H 25.456 12.920 -3.920 1.00 . A A . 16 ASP HA 1 1
17 22183 1 1 16 ASP HB2 H 25.092 10.467 -3.609 1.00 . A A . 16 ASP HB2 1 1
17 22184 1 1 16 ASP HB3 H 26.823 10.209 -3.829 1.00 . A A . 16 ASP HB3 1 1
17 22185 1 1 16 ASP N N 25.717 11.882 -5.718 1.00 . A A . 16 ASP N 1 1
17 22186 1 1 16 ASP O O 27.771 13.838 -3.635 1.00 . A A . 16 ASP O 1 1
17 22187 1 1 16 ASP OD1 O 25.329 11.515 -1.286 1.00 . A A . 16 ASP OD1 1 1
17 22188 1 1 16 ASP OD2 O 27.476 11.101 -1.534 1.00 . A A . 16 ASP OD2 1 1
17 22189 1 1 17 LEU C C 30.163 14.080 -5.527 1.00 . A A . 17 LEU C 1 1
17 22190 1 1 17 LEU CA C 29.938 12.666 -4.975 1.00 . A A . 17 LEU CA 1 1
17 22191 1 1 17 LEU CB C 30.801 11.639 -5.741 1.00 . A A . 17 LEU CB 1 1
17 22192 1 1 17 LEU CD1 C 31.684 10.385 -3.698 1.00 . A A . 17 LEU CD1 1 1
17 22193 1 1 17 LEU CD2 C 29.806 9.390 -4.984 1.00 . A A . 17 LEU CD2 1 1
17 22194 1 1 17 LEU CG C 31.055 10.264 -5.087 1.00 . A A . 17 LEU CG 1 1
17 22195 1 1 17 LEU H H 28.307 11.423 -5.503 1.00 . A A . 17 LEU H 1 1
17 22196 1 1 17 LEU HA H 30.243 12.691 -3.928 1.00 . A A . 17 LEU HA 1 1
17 22197 1 1 17 LEU HB2 H 30.371 11.478 -6.731 1.00 . A A . 17 LEU HB2 1 1
17 22198 1 1 17 LEU HB3 H 31.777 12.092 -5.900 1.00 . A A . 17 LEU HB3 1 1
17 22199 1 1 17 LEU HD11 H 32.568 11.021 -3.749 1.00 . A A . 17 LEU HD11 1 1
17 22200 1 1 17 LEU HD12 H 31.981 9.398 -3.346 1.00 . A A . 17 LEU HD12 1 1
17 22201 1 1 17 LEU HD13 H 30.971 10.810 -2.991 1.00 . A A . 17 LEU HD13 1 1
17 22202 1 1 17 LEU HD21 H 29.119 9.791 -4.241 1.00 . A A . 17 LEU HD21 1 1
17 22203 1 1 17 LEU HD22 H 30.092 8.383 -4.680 1.00 . A A . 17 LEU HD22 1 1
17 22204 1 1 17 LEU HD23 H 29.313 9.333 -5.953 1.00 . A A . 17 LEU HD23 1 1
17 22205 1 1 17 LEU HG H 31.765 9.736 -5.723 1.00 . A A . 17 LEU HG 1 1
17 22206 1 1 17 LEU N N 28.523 12.275 -5.056 1.00 . A A . 17 LEU N 1 1
17 22207 1 1 17 LEU O O 30.863 14.896 -4.929 1.00 . A A . 17 LEU O 1 1
17 22208 1 1 18 GLU C C 28.723 16.749 -6.313 1.00 . A A . 18 GLU C 1 1
17 22209 1 1 18 GLU CA C 29.440 15.732 -7.224 1.00 . A A . 18 GLU CA 1 1
17 22210 1 1 18 GLU CB C 28.833 15.660 -8.633 1.00 . A A . 18 GLU CB 1 1
17 22211 1 1 18 GLU CD C 27.099 14.602 -10.114 1.00 . A A . 18 GLU CD 1 1
17 22212 1 1 18 GLU CG C 27.471 14.971 -8.668 1.00 . A A . 18 GLU CG 1 1
17 22213 1 1 18 GLU H H 28.977 13.638 -7.033 1.00 . A A . 18 GLU H 1 1
17 22214 1 1 18 GLU HA H 30.460 16.088 -7.349 1.00 . A A . 18 GLU HA 1 1
17 22215 1 1 18 GLU HB2 H 28.738 16.665 -9.042 1.00 . A A . 18 GLU HB2 1 1
17 22216 1 1 18 GLU HB3 H 29.518 15.103 -9.272 1.00 . A A . 18 GLU HB3 1 1
17 22217 1 1 18 GLU HG2 H 27.484 14.079 -8.038 1.00 . A A . 18 GLU HG2 1 1
17 22218 1 1 18 GLU HG3 H 26.723 15.637 -8.238 1.00 . A A . 18 GLU HG3 1 1
17 22219 1 1 18 GLU N N 29.499 14.390 -6.635 1.00 . A A . 18 GLU N 1 1
17 22220 1 1 18 GLU O O 29.156 17.897 -6.233 1.00 . A A . 18 GLU O 1 1
17 22221 1 1 18 GLU OE1 O 27.507 13.539 -10.642 1.00 . A A . 18 GLU OE1 1 1
17 22222 1 1 18 GLU OE2 O 26.338 15.362 -10.744 1.00 . A A . 18 GLU OE2 1 1
17 22223 1 1 19 ALA C C 28.059 17.543 -3.370 1.00 . A A . 19 ALA C 1 1
17 22224 1 1 19 ALA CA C 27.092 17.212 -4.529 1.00 . A A . 19 ALA CA 1 1
17 22225 1 1 19 ALA CB C 25.788 16.562 -4.056 1.00 . A A . 19 ALA CB 1 1
17 22226 1 1 19 ALA H H 27.306 15.393 -5.662 1.00 . A A . 19 ALA H 1 1
17 22227 1 1 19 ALA HA H 26.820 18.153 -5.003 1.00 . A A . 19 ALA HA 1 1
17 22228 1 1 19 ALA HB1 H 25.995 15.646 -3.504 1.00 . A A . 19 ALA HB1 1 1
17 22229 1 1 19 ALA HB2 H 25.248 17.255 -3.410 1.00 . A A . 19 ALA HB2 1 1
17 22230 1 1 19 ALA HB3 H 25.170 16.322 -4.922 1.00 . A A . 19 ALA HB3 1 1
17 22231 1 1 19 ALA N N 27.707 16.345 -5.539 1.00 . A A . 19 ALA N 1 1
17 22232 1 1 19 ALA O O 28.110 18.690 -2.927 1.00 . A A . 19 ALA O 1 1
17 22233 1 1 20 VAL C C 31.095 17.688 -2.534 1.00 . A A . 20 VAL C 1 1
17 22234 1 1 20 VAL CA C 29.976 16.819 -1.945 1.00 . A A . 20 VAL CA 1 1
17 22235 1 1 20 VAL CB C 30.517 15.476 -1.405 1.00 . A A . 20 VAL CB 1 1
17 22236 1 1 20 VAL CG1 C 31.714 15.657 -0.461 1.00 . A A . 20 VAL CG1 1 1
17 22237 1 1 20 VAL CG2 C 29.434 14.726 -0.618 1.00 . A A . 20 VAL CG2 1 1
17 22238 1 1 20 VAL H H 28.775 15.653 -3.315 1.00 . A A . 20 VAL H 1 1
17 22239 1 1 20 VAL HA H 29.565 17.369 -1.101 1.00 . A A . 20 VAL HA 1 1
17 22240 1 1 20 VAL HB H 30.832 14.856 -2.243 1.00 . A A . 20 VAL HB 1 1
17 22241 1 1 20 VAL HG11 H 32.009 14.692 -0.048 1.00 . A A . 20 VAL HG11 1 1
17 22242 1 1 20 VAL HG12 H 32.569 16.064 -1.001 1.00 . A A . 20 VAL HG12 1 1
17 22243 1 1 20 VAL HG13 H 31.450 16.328 0.358 1.00 . A A . 20 VAL HG13 1 1
17 22244 1 1 20 VAL HG21 H 28.561 14.548 -1.242 1.00 . A A . 20 VAL HG21 1 1
17 22245 1 1 20 VAL HG22 H 29.818 13.760 -0.291 1.00 . A A . 20 VAL HG22 1 1
17 22246 1 1 20 VAL HG23 H 29.134 15.304 0.256 1.00 . A A . 20 VAL HG23 1 1
17 22247 1 1 20 VAL N N 28.893 16.588 -2.934 1.00 . A A . 20 VAL N 1 1
17 22248 1 1 20 VAL O O 31.605 18.591 -1.863 1.00 . A A . 20 VAL O 1 1
17 22249 1 1 21 ARG C C 31.794 19.843 -4.565 1.00 . A A . 21 ARG C 1 1
17 22250 1 1 21 ARG CA C 32.334 18.419 -4.538 1.00 . A A . 21 ARG CA 1 1
17 22251 1 1 21 ARG CB C 32.648 17.896 -5.952 1.00 . A A . 21 ARG CB 1 1
17 22252 1 1 21 ARG CD C 35.118 17.272 -5.605 1.00 . A A . 21 ARG CD 1 1
17 22253 1 1 21 ARG CG C 33.705 16.778 -5.960 1.00 . A A . 21 ARG CG 1 1
17 22254 1 1 21 ARG CZ C 36.691 19.014 -6.485 1.00 . A A . 21 ARG CZ 1 1
17 22255 1 1 21 ARG H H 31.118 16.650 -4.236 1.00 . A A . 21 ARG H 1 1
17 22256 1 1 21 ARG HA H 33.266 18.493 -3.973 1.00 . A A . 21 ARG HA 1 1
17 22257 1 1 21 ARG HB2 H 31.732 17.523 -6.402 1.00 . A A . 21 ARG HB2 1 1
17 22258 1 1 21 ARG HB3 H 33.002 18.719 -6.575 1.00 . A A . 21 ARG HB3 1 1
17 22259 1 1 21 ARG HD2 H 35.096 17.754 -4.626 1.00 . A A . 21 ARG HD2 1 1
17 22260 1 1 21 ARG HD3 H 35.781 16.406 -5.544 1.00 . A A . 21 ARG HD3 1 1
17 22261 1 1 21 ARG HE H 35.190 18.219 -7.516 1.00 . A A . 21 ARG HE 1 1
17 22262 1 1 21 ARG HG2 H 33.414 16.003 -5.250 1.00 . A A . 21 ARG HG2 1 1
17 22263 1 1 21 ARG HG3 H 33.733 16.327 -6.953 1.00 . A A . 21 ARG HG3 1 1
17 22264 1 1 21 ARG HH11 H 37.181 18.421 -4.641 1.00 . A A . 21 ARG HH11 1 1
17 22265 1 1 21 ARG HH12 H 38.201 19.660 -5.318 1.00 . A A . 21 ARG HH12 1 1
17 22266 1 1 21 ARG HH21 H 36.529 19.805 -8.325 1.00 . A A . 21 ARG HH21 1 1
17 22267 1 1 21 ARG HH22 H 37.841 20.409 -7.361 1.00 . A A . 21 ARG HH22 1 1
17 22268 1 1 21 ARG N N 31.429 17.505 -3.816 1.00 . A A . 21 ARG N 1 1
17 22269 1 1 21 ARG NE N 35.649 18.212 -6.617 1.00 . A A . 21 ARG NE 1 1
17 22270 1 1 21 ARG NH1 N 37.405 19.050 -5.395 1.00 . A A . 21 ARG NH1 1 1
17 22271 1 1 21 ARG NH2 N 37.042 19.804 -7.458 1.00 . A A . 21 ARG NH2 1 1
17 22272 1 1 21 ARG O O 32.537 20.748 -4.218 1.00 . A A . 21 ARG O 1 1
17 22273 1 1 22 LEU C C 29.830 21.922 -3.305 1.00 . A A . 22 LEU C 1 1
17 22274 1 1 22 LEU CA C 29.916 21.411 -4.736 1.00 . A A . 22 LEU CA 1 1
17 22275 1 1 22 LEU CB C 28.586 21.527 -5.484 1.00 . A A . 22 LEU CB 1 1
17 22276 1 1 22 LEU CD1 C 29.281 20.760 -7.829 1.00 . A A . 22 LEU CD1 1 1
17 22277 1 1 22 LEU CD2 C 27.515 22.469 -7.516 1.00 . A A . 22 LEU CD2 1 1
17 22278 1 1 22 LEU CG C 28.811 21.918 -6.956 1.00 . A A . 22 LEU CG 1 1
17 22279 1 1 22 LEU H H 29.929 19.293 -5.109 1.00 . A A . 22 LEU H 1 1
17 22280 1 1 22 LEU HA H 30.588 22.116 -5.217 1.00 . A A . 22 LEU HA 1 1
17 22281 1 1 22 LEU HB2 H 28.004 20.606 -5.403 1.00 . A A . 22 LEU HB2 1 1
17 22282 1 1 22 LEU HB3 H 28.028 22.337 -5.003 1.00 . A A . 22 LEU HB3 1 1
17 22283 1 1 22 LEU HD11 H 28.560 19.943 -7.789 1.00 . A A . 22 LEU HD11 1 1
17 22284 1 1 22 LEU HD12 H 30.253 20.406 -7.483 1.00 . A A . 22 LEU HD12 1 1
17 22285 1 1 22 LEU HD13 H 29.385 21.095 -8.859 1.00 . A A . 22 LEU HD13 1 1
17 22286 1 1 22 LEU HD21 H 27.206 23.304 -6.887 1.00 . A A . 22 LEU HD21 1 1
17 22287 1 1 22 LEU HD22 H 26.749 21.695 -7.505 1.00 . A A . 22 LEU HD22 1 1
17 22288 1 1 22 LEU HD23 H 27.684 22.831 -8.530 1.00 . A A . 22 LEU HD23 1 1
17 22289 1 1 22 LEU HG H 29.549 22.718 -7.013 1.00 . A A . 22 LEU HG 1 1
17 22290 1 1 22 LEU N N 30.508 20.071 -4.827 1.00 . A A . 22 LEU N 1 1
17 22291 1 1 22 LEU O O 30.094 23.095 -3.112 1.00 . A A . 22 LEU O 1 1
17 22292 1 1 23 ALA C C 31.162 22.058 -0.645 1.00 . A A . 23 ALA C 1 1
17 22293 1 1 23 ALA CA C 29.730 21.539 -0.901 1.00 . A A . 23 ALA CA 1 1
17 22294 1 1 23 ALA CB C 29.323 20.385 0.016 1.00 . A A . 23 ALA CB 1 1
17 22295 1 1 23 ALA H H 29.296 20.140 -2.478 1.00 . A A . 23 ALA H 1 1
17 22296 1 1 23 ALA HA H 29.059 22.373 -0.718 1.00 . A A . 23 ALA HA 1 1
17 22297 1 1 23 ALA HB1 H 29.987 19.533 -0.130 1.00 . A A . 23 ALA HB1 1 1
17 22298 1 1 23 ALA HB2 H 29.364 20.704 1.056 1.00 . A A . 23 ALA HB2 1 1
17 22299 1 1 23 ALA HB3 H 28.301 20.091 -0.221 1.00 . A A . 23 ALA HB3 1 1
17 22300 1 1 23 ALA N N 29.584 21.093 -2.290 1.00 . A A . 23 ALA N 1 1
17 22301 1 1 23 ALA O O 31.353 23.065 0.033 1.00 . A A . 23 ALA O 1 1
17 22302 1 1 24 SER C C 33.755 23.199 -2.129 1.00 . A A . 24 SER C 1 1
17 22303 1 1 24 SER CA C 33.548 21.912 -1.304 1.00 . A A . 24 SER CA 1 1
17 22304 1 1 24 SER CB C 34.510 20.801 -1.760 1.00 . A A . 24 SER CB 1 1
17 22305 1 1 24 SER H H 31.942 20.562 -1.678 1.00 . A A . 24 SER H 1 1
17 22306 1 1 24 SER HA H 33.819 22.151 -0.274 1.00 . A A . 24 SER HA 1 1
17 22307 1 1 24 SER HB2 H 34.448 20.663 -2.838 1.00 . A A . 24 SER HB2 1 1
17 22308 1 1 24 SER HB3 H 35.531 21.112 -1.530 1.00 . A A . 24 SER HB3 1 1
17 22309 1 1 24 SER HG H 33.367 19.243 -1.371 1.00 . A A . 24 SER HG 1 1
17 22310 1 1 24 SER N N 32.154 21.446 -1.299 1.00 . A A . 24 SER N 1 1
17 22311 1 1 24 SER O O 34.471 24.087 -1.660 1.00 . A A . 24 SER O 1 1
17 22312 1 1 24 SER OG O 34.246 19.563 -1.109 1.00 . A A . 24 SER OG 1 1
17 22313 1 1 25 ILE C C 32.558 25.798 -3.367 1.00 . A A . 25 ILE C 1 1
17 22314 1 1 25 ILE CA C 33.293 24.633 -4.059 1.00 . A A . 25 ILE CA 1 1
17 22315 1 1 25 ILE CB C 32.891 24.541 -5.541 1.00 . A A . 25 ILE CB 1 1
17 22316 1 1 25 ILE CD1 C 34.586 22.632 -6.186 1.00 . A A . 25 ILE CD1 1 1
17 22317 1 1 25 ILE CG1 C 33.167 23.201 -6.245 1.00 . A A . 25 ILE CG1 1 1
17 22318 1 1 25 ILE CG2 C 33.630 25.649 -6.309 1.00 . A A . 25 ILE CG2 1 1
17 22319 1 1 25 ILE H H 32.617 22.600 -3.688 1.00 . A A . 25 ILE H 1 1
17 22320 1 1 25 ILE HA H 34.358 24.861 -4.059 1.00 . A A . 25 ILE HA 1 1
17 22321 1 1 25 ILE HB H 31.819 24.730 -5.611 1.00 . A A . 25 ILE HB 1 1
17 22322 1 1 25 ILE HD11 H 34.908 22.513 -5.152 1.00 . A A . 25 ILE HD11 1 1
17 22323 1 1 25 ILE HD12 H 34.576 21.649 -6.658 1.00 . A A . 25 ILE HD12 1 1
17 22324 1 1 25 ILE HD13 H 35.272 23.289 -6.723 1.00 . A A . 25 ILE HD13 1 1
17 22325 1 1 25 ILE HG12 H 32.490 22.456 -5.866 1.00 . A A . 25 ILE HG12 1 1
17 22326 1 1 25 ILE HG13 H 32.907 23.323 -7.283 1.00 . A A . 25 ILE HG13 1 1
17 22327 1 1 25 ILE HG21 H 34.711 25.513 -6.244 1.00 . A A . 25 ILE HG21 1 1
17 22328 1 1 25 ILE HG22 H 33.342 25.628 -7.352 1.00 . A A . 25 ILE HG22 1 1
17 22329 1 1 25 ILE HG23 H 33.383 26.625 -5.906 1.00 . A A . 25 ILE HG23 1 1
17 22330 1 1 25 ILE N N 33.119 23.372 -3.307 1.00 . A A . 25 ILE N 1 1
17 22331 1 1 25 ILE O O 33.053 26.922 -3.329 1.00 . A A . 25 ILE O 1 1
17 22332 1 1 26 VAL C C 31.427 26.871 -0.712 1.00 . A A . 26 VAL C 1 1
17 22333 1 1 26 VAL CA C 30.628 26.489 -1.959 1.00 . A A . 26 VAL CA 1 1
17 22334 1 1 26 VAL CB C 29.259 25.907 -1.568 1.00 . A A . 26 VAL CB 1 1
17 22335 1 1 26 VAL CG1 C 28.462 26.853 -0.663 1.00 . A A . 26 VAL CG1 1 1
17 22336 1 1 26 VAL CG2 C 28.379 25.625 -2.801 1.00 . A A . 26 VAL CG2 1 1
17 22337 1 1 26 VAL H H 31.023 24.553 -2.797 1.00 . A A . 26 VAL H 1 1
17 22338 1 1 26 VAL HA H 30.457 27.401 -2.541 1.00 . A A . 26 VAL HA 1 1
17 22339 1 1 26 VAL HB H 29.433 24.980 -1.027 1.00 . A A . 26 VAL HB 1 1
17 22340 1 1 26 VAL HG11 H 28.341 27.825 -1.143 1.00 . A A . 26 VAL HG11 1 1
17 22341 1 1 26 VAL HG12 H 27.483 26.423 -0.456 1.00 . A A . 26 VAL HG12 1 1
17 22342 1 1 26 VAL HG13 H 28.976 26.989 0.287 1.00 . A A . 26 VAL HG13 1 1
17 22343 1 1 26 VAL HG21 H 28.938 25.149 -3.606 1.00 . A A . 26 VAL HG21 1 1
17 22344 1 1 26 VAL HG22 H 27.573 24.945 -2.525 1.00 . A A . 26 VAL HG22 1 1
17 22345 1 1 26 VAL HG23 H 27.956 26.554 -3.183 1.00 . A A . 26 VAL HG23 1 1
17 22346 1 1 26 VAL N N 31.398 25.527 -2.761 1.00 . A A . 26 VAL N 1 1
17 22347 1 1 26 VAL O O 31.582 28.059 -0.476 1.00 . A A . 26 VAL O 1 1
17 22348 1 1 27 ASP C C 34.093 27.199 0.659 1.00 . A A . 27 ASP C 1 1
17 22349 1 1 27 ASP CA C 32.959 26.262 1.119 1.00 . A A . 27 ASP CA 1 1
17 22350 1 1 27 ASP CB C 33.543 24.977 1.714 1.00 . A A . 27 ASP CB 1 1
17 22351 1 1 27 ASP CG C 34.697 25.287 2.683 1.00 . A A . 27 ASP CG 1 1
17 22352 1 1 27 ASP H H 31.843 24.938 -0.179 1.00 . A A . 27 ASP H 1 1
17 22353 1 1 27 ASP HA H 32.408 26.777 1.908 1.00 . A A . 27 ASP HA 1 1
17 22354 1 1 27 ASP HB2 H 32.760 24.439 2.248 1.00 . A A . 27 ASP HB2 1 1
17 22355 1 1 27 ASP HB3 H 33.908 24.338 0.910 1.00 . A A . 27 ASP HB3 1 1
17 22356 1 1 27 ASP N N 32.032 25.936 0.025 1.00 . A A . 27 ASP N 1 1
17 22357 1 1 27 ASP O O 34.384 28.194 1.325 1.00 . A A . 27 ASP O 1 1
17 22358 1 1 27 ASP OD1 O 34.444 25.874 3.760 1.00 . A A . 27 ASP OD1 1 1
17 22359 1 1 27 ASP OD2 O 35.856 24.927 2.359 1.00 . A A . 27 ASP OD2 1 1
17 22360 1 1 28 SER C C 35.140 29.246 -1.350 1.00 . A A . 28 SER C 1 1
17 22361 1 1 28 SER CA C 35.686 27.823 -1.118 1.00 . A A . 28 SER CA 1 1
17 22362 1 1 28 SER CB C 36.226 27.212 -2.418 1.00 . A A . 28 SER CB 1 1
17 22363 1 1 28 SER H H 34.442 26.068 -0.945 1.00 . A A . 28 SER H 1 1
17 22364 1 1 28 SER HA H 36.517 27.901 -0.416 1.00 . A A . 28 SER HA 1 1
17 22365 1 1 28 SER HB2 H 36.480 26.165 -2.243 1.00 . A A . 28 SER HB2 1 1
17 22366 1 1 28 SER HB3 H 35.470 27.268 -3.200 1.00 . A A . 28 SER HB3 1 1
17 22367 1 1 28 SER HG H 37.738 27.463 -3.628 1.00 . A A . 28 SER HG 1 1
17 22368 1 1 28 SER N N 34.674 26.940 -0.520 1.00 . A A . 28 SER N 1 1
17 22369 1 1 28 SER O O 35.818 30.232 -1.040 1.00 . A A . 28 SER O 1 1
17 22370 1 1 28 SER OG O 37.389 27.905 -2.838 1.00 . A A . 28 SER OG 1 1
17 22371 1 1 29 ARG C C 32.833 31.285 -0.535 1.00 . A A . 29 ARG C 1 1
17 22372 1 1 29 ARG CA C 33.155 30.658 -1.898 1.00 . A A . 29 ARG CA 1 1
17 22373 1 1 29 ARG CB C 31.878 30.432 -2.730 1.00 . A A . 29 ARG CB 1 1
17 22374 1 1 29 ARG CD C 31.832 32.541 -4.190 1.00 . A A . 29 ARG CD 1 1
17 22375 1 1 29 ARG CG C 31.123 31.708 -3.120 1.00 . A A . 29 ARG CG 1 1
17 22376 1 1 29 ARG CZ C 31.208 34.442 -5.689 1.00 . A A . 29 ARG CZ 1 1
17 22377 1 1 29 ARG H H 33.374 28.524 -2.046 1.00 . A A . 29 ARG H 1 1
17 22378 1 1 29 ARG HA H 33.799 31.364 -2.426 1.00 . A A . 29 ARG HA 1 1
17 22379 1 1 29 ARG HB2 H 32.137 29.891 -3.637 1.00 . A A . 29 ARG HB2 1 1
17 22380 1 1 29 ARG HB3 H 31.184 29.810 -2.170 1.00 . A A . 29 ARG HB3 1 1
17 22381 1 1 29 ARG HD2 H 32.762 32.942 -3.785 1.00 . A A . 29 ARG HD2 1 1
17 22382 1 1 29 ARG HD3 H 32.068 31.888 -5.030 1.00 . A A . 29 ARG HD3 1 1
17 22383 1 1 29 ARG HE H 30.142 33.858 -4.110 1.00 . A A . 29 ARG HE 1 1
17 22384 1 1 29 ARG HG2 H 30.162 31.400 -3.519 1.00 . A A . 29 ARG HG2 1 1
17 22385 1 1 29 ARG HG3 H 30.950 32.317 -2.233 1.00 . A A . 29 ARG HG3 1 1
17 22386 1 1 29 ARG HH11 H 33.034 33.729 -6.076 1.00 . A A . 29 ARG HH11 1 1
17 22387 1 1 29 ARG HH12 H 32.500 35.010 -7.128 1.00 . A A . 29 ARG HH12 1 1
17 22388 1 1 29 ARG HH21 H 29.379 35.313 -5.688 1.00 . A A . 29 ARG HH21 1 1
17 22389 1 1 29 ARG HH22 H 30.521 35.927 -6.848 1.00 . A A . 29 ARG HH22 1 1
17 22390 1 1 29 ARG N N 33.878 29.376 -1.789 1.00 . A A . 29 ARG N 1 1
17 22391 1 1 29 ARG NE N 30.970 33.646 -4.661 1.00 . A A . 29 ARG NE 1 1
17 22392 1 1 29 ARG NH1 N 32.327 34.387 -6.354 1.00 . A A . 29 ARG NH1 1 1
17 22393 1 1 29 ARG NH2 N 30.327 35.316 -6.074 1.00 . A A . 29 ARG NH2 1 1
17 22394 1 1 29 ARG O O 32.943 32.505 -0.408 1.00 . A A . 29 ARG O 1 1
17 22395 1 1 30 LEU C C 33.451 31.568 2.522 1.00 . A A . 30 LEU C 1 1
17 22396 1 1 30 LEU CA C 32.185 31.020 1.831 1.00 . A A . 30 LEU CA 1 1
17 22397 1 1 30 LEU CB C 31.492 29.954 2.705 1.00 . A A . 30 LEU CB 1 1
17 22398 1 1 30 LEU CD1 C 29.512 28.447 3.222 1.00 . A A . 30 LEU CD1 1 1
17 22399 1 1 30 LEU CD2 C 29.111 30.560 1.988 1.00 . A A . 30 LEU CD2 1 1
17 22400 1 1 30 LEU CG C 30.124 29.434 2.219 1.00 . A A . 30 LEU CG 1 1
17 22401 1 1 30 LEU H H 32.340 29.501 0.306 1.00 . A A . 30 LEU H 1 1
17 22402 1 1 30 LEU HA H 31.498 31.854 1.723 1.00 . A A . 30 LEU HA 1 1
17 22403 1 1 30 LEU HB2 H 32.166 29.104 2.816 1.00 . A A . 30 LEU HB2 1 1
17 22404 1 1 30 LEU HB3 H 31.344 30.399 3.689 1.00 . A A . 30 LEU HB3 1 1
17 22405 1 1 30 LEU HD11 H 28.605 28.017 2.805 1.00 . A A . 30 LEU HD11 1 1
17 22406 1 1 30 LEU HD12 H 29.259 28.971 4.142 1.00 . A A . 30 LEU HD12 1 1
17 22407 1 1 30 LEU HD13 H 30.193 27.618 3.465 1.00 . A A . 30 LEU HD13 1 1
17 22408 1 1 30 LEU HD21 H 29.428 31.187 1.155 1.00 . A A . 30 LEU HD21 1 1
17 22409 1 1 30 LEU HD22 H 29.010 31.166 2.889 1.00 . A A . 30 LEU HD22 1 1
17 22410 1 1 30 LEU HD23 H 28.142 30.133 1.734 1.00 . A A . 30 LEU HD23 1 1
17 22411 1 1 30 LEU HG H 30.263 28.920 1.277 1.00 . A A . 30 LEU HG 1 1
17 22412 1 1 30 LEU N N 32.470 30.503 0.485 1.00 . A A . 30 LEU N 1 1
17 22413 1 1 30 LEU O O 33.397 32.619 3.161 1.00 . A A . 30 LEU O 1 1
17 22414 1 1 31 ILE C C 36.392 32.604 1.991 1.00 . A A . 31 ILE C 1 1
17 22415 1 1 31 ILE CA C 35.918 31.382 2.803 1.00 . A A . 31 ILE CA 1 1
17 22416 1 1 31 ILE CB C 36.936 30.212 2.749 1.00 . A A . 31 ILE CB 1 1
17 22417 1 1 31 ILE CD1 C 37.346 27.835 3.682 1.00 . A A . 31 ILE CD1 1 1
17 22418 1 1 31 ILE CG1 C 36.552 29.141 3.798 1.00 . A A . 31 ILE CG1 1 1
17 22419 1 1 31 ILE CG2 C 38.383 30.688 2.991 1.00 . A A . 31 ILE CG2 1 1
17 22420 1 1 31 ILE H H 34.550 29.994 1.908 1.00 . A A . 31 ILE H 1 1
17 22421 1 1 31 ILE HA H 35.832 31.704 3.842 1.00 . A A . 31 ILE HA 1 1
17 22422 1 1 31 ILE HB H 36.893 29.763 1.755 1.00 . A A . 31 ILE HB 1 1
17 22423 1 1 31 ILE HD11 H 38.392 27.992 3.941 1.00 . A A . 31 ILE HD11 1 1
17 22424 1 1 31 ILE HD12 H 36.931 27.101 4.372 1.00 . A A . 31 ILE HD12 1 1
17 22425 1 1 31 ILE HD13 H 37.272 27.447 2.665 1.00 . A A . 31 ILE HD13 1 1
17 22426 1 1 31 ILE HG12 H 36.688 29.549 4.801 1.00 . A A . 31 ILE HG12 1 1
17 22427 1 1 31 ILE HG13 H 35.500 28.888 3.685 1.00 . A A . 31 ILE HG13 1 1
17 22428 1 1 31 ILE HG21 H 38.464 31.169 3.967 1.00 . A A . 31 ILE HG21 1 1
17 22429 1 1 31 ILE HG22 H 39.076 29.851 2.947 1.00 . A A . 31 ILE HG22 1 1
17 22430 1 1 31 ILE HG23 H 38.692 31.392 2.217 1.00 . A A . 31 ILE HG23 1 1
17 22431 1 1 31 ILE N N 34.600 30.908 2.340 1.00 . A A . 31 ILE N 1 1
17 22432 1 1 31 ILE O O 36.983 33.529 2.553 1.00 . A A . 31 ILE O 1 1
17 22433 1 1 32 GLY C C 35.809 34.976 0.027 1.00 . A A . 32 GLY C 1 1
17 22434 1 1 32 GLY CA C 36.540 33.668 -0.247 1.00 . A A . 32 GLY CA 1 1
17 22435 1 1 32 GLY H H 35.626 31.839 0.314 1.00 . A A . 32 GLY H 1 1
17 22436 1 1 32 GLY HA2 H 37.612 33.832 -0.152 1.00 . A A . 32 GLY HA2 1 1
17 22437 1 1 32 GLY HA3 H 36.328 33.350 -1.268 1.00 . A A . 32 GLY HA3 1 1
17 22438 1 1 32 GLY N N 36.114 32.623 0.682 1.00 . A A . 32 GLY N 1 1
17 22439 1 1 32 GLY O O 36.427 35.970 0.419 1.00 . A A . 32 GLY O 1 1
17 22440 1 1 33 THR C C 32.439 36.047 0.884 1.00 . A A . 33 THR C 1 1
17 22441 1 1 33 THR CA C 33.640 36.165 -0.068 1.00 . A A . 33 THR CA 1 1
17 22442 1 1 33 THR CB C 33.204 36.577 -1.485 1.00 . A A . 33 THR CB 1 1
17 22443 1 1 33 THR CG2 C 32.289 35.535 -2.132 1.00 . A A . 33 THR CG2 1 1
17 22444 1 1 33 THR H H 34.093 34.174 -0.700 1.00 . A A . 33 THR H 1 1
17 22445 1 1 33 THR HA H 34.259 36.959 0.329 1.00 . A A . 33 THR HA 1 1
17 22446 1 1 33 THR HB H 34.099 36.677 -2.100 1.00 . A A . 33 THR HB 1 1
17 22447 1 1 33 THR HG1 H 32.384 38.067 -2.406 1.00 . A A . 33 THR HG1 1 1
17 22448 1 1 33 THR HG21 H 32.773 34.557 -2.124 1.00 . A A . 33 THR HG21 1 1
17 22449 1 1 33 THR HG22 H 32.087 35.820 -3.165 1.00 . A A . 33 THR HG22 1 1
17 22450 1 1 33 THR HG23 H 31.347 35.463 -1.588 1.00 . A A . 33 THR HG23 1 1
17 22451 1 1 33 THR N N 34.485 34.962 -0.162 1.00 . A A . 33 THR N 1 1
17 22452 1 1 33 THR O O 32.022 37.052 1.466 1.00 . A A . 33 THR O 1 1
17 22453 1 1 33 THR OG1 O 32.530 37.816 -1.484 1.00 . A A . 33 THR OG1 1 1
17 22454 1 1 34 GLY C C 29.422 34.464 1.608 1.00 . A A . 34 GLY C 1 1
17 22455 1 1 34 GLY CA C 30.857 34.591 2.117 1.00 . A A . 34 GLY CA 1 1
17 22456 1 1 34 GLY H H 32.282 34.026 0.637 1.00 . A A . 34 GLY H 1 1
17 22457 1 1 34 GLY HA2 H 31.075 33.645 2.582 1.00 . A A . 34 GLY HA2 1 1
17 22458 1 1 34 GLY HA3 H 30.883 35.360 2.889 1.00 . A A . 34 GLY HA3 1 1
17 22459 1 1 34 GLY N N 31.902 34.839 1.106 1.00 . A A . 34 GLY N 1 1
17 22460 1 1 34 GLY O O 28.507 34.244 2.404 1.00 . A A . 34 GLY O 1 1
17 22461 1 1 35 SER C C 28.129 33.694 -1.746 1.00 . A A . 35 SER C 1 1
17 22462 1 1 35 SER CA C 27.926 34.374 -0.388 1.00 . A A . 35 SER CA 1 1
17 22463 1 1 35 SER CB C 27.260 35.739 -0.622 1.00 . A A . 35 SER CB 1 1
17 22464 1 1 35 SER H H 29.978 34.576 -0.320 1.00 . A A . 35 SER H 1 1
17 22465 1 1 35 SER HA H 27.261 33.759 0.211 1.00 . A A . 35 SER HA 1 1
17 22466 1 1 35 SER HB2 H 27.944 36.381 -1.181 1.00 . A A . 35 SER HB2 1 1
17 22467 1 1 35 SER HB3 H 26.354 35.598 -1.214 1.00 . A A . 35 SER HB3 1 1
17 22468 1 1 35 SER HG H 26.539 37.236 0.401 1.00 . A A . 35 SER HG 1 1
17 22469 1 1 35 SER N N 29.224 34.523 0.292 1.00 . A A . 35 SER N 1 1
17 22470 1 1 35 SER O O 29.065 34.036 -2.472 1.00 . A A . 35 SER O 1 1
17 22471 1 1 35 SER OG O 26.914 36.366 0.603 1.00 . A A . 35 SER OG 1 1
17 22472 1 1 36 VAL C C 26.160 32.559 -4.312 1.00 . A A . 36 VAL C 1 1
17 22473 1 1 36 VAL CA C 27.289 32.049 -3.413 1.00 . A A . 36 VAL CA 1 1
17 22474 1 1 36 VAL CB C 27.257 30.525 -3.207 1.00 . A A . 36 VAL CB 1 1
17 22475 1 1 36 VAL CG1 C 25.885 29.990 -2.800 1.00 . A A . 36 VAL CG1 1 1
17 22476 1 1 36 VAL CG2 C 27.706 29.786 -4.465 1.00 . A A . 36 VAL CG2 1 1
17 22477 1 1 36 VAL H H 26.464 32.535 -1.509 1.00 . A A . 36 VAL H 1 1
17 22478 1 1 36 VAL HA H 28.220 32.266 -3.943 1.00 . A A . 36 VAL HA 1 1
17 22479 1 1 36 VAL HB H 27.965 30.278 -2.415 1.00 . A A . 36 VAL HB 1 1
17 22480 1 1 36 VAL HG11 H 25.179 30.059 -3.629 1.00 . A A . 36 VAL HG11 1 1
17 22481 1 1 36 VAL HG12 H 25.984 28.945 -2.503 1.00 . A A . 36 VAL HG12 1 1
17 22482 1 1 36 VAL HG13 H 25.497 30.567 -1.960 1.00 . A A . 36 VAL HG13 1 1
17 22483 1 1 36 VAL HG21 H 26.989 29.945 -5.271 1.00 . A A . 36 VAL HG21 1 1
17 22484 1 1 36 VAL HG22 H 28.686 30.145 -4.775 1.00 . A A . 36 VAL HG22 1 1
17 22485 1 1 36 VAL HG23 H 27.779 28.718 -4.252 1.00 . A A . 36 VAL HG23 1 1
17 22486 1 1 36 VAL N N 27.270 32.741 -2.108 1.00 . A A . 36 VAL N 1 1
17 22487 1 1 36 VAL O O 25.084 32.913 -3.827 1.00 . A A . 36 VAL O 1 1
17 22488 1 1 37 ASP C C 25.362 32.136 -7.815 1.00 . A A . 37 ASP C 1 1
17 22489 1 1 37 ASP CA C 25.451 33.107 -6.630 1.00 . A A . 37 ASP CA 1 1
17 22490 1 1 37 ASP CB C 25.886 34.501 -7.122 1.00 . A A . 37 ASP CB 1 1
17 22491 1 1 37 ASP CG C 26.383 35.437 -6.002 1.00 . A A . 37 ASP CG 1 1
17 22492 1 1 37 ASP H H 27.284 32.390 -6.018 1.00 . A A . 37 ASP H 1 1
17 22493 1 1 37 ASP HA H 24.457 33.197 -6.189 1.00 . A A . 37 ASP HA 1 1
17 22494 1 1 37 ASP HB2 H 26.681 34.378 -7.863 1.00 . A A . 37 ASP HB2 1 1
17 22495 1 1 37 ASP HB3 H 25.043 34.965 -7.637 1.00 . A A . 37 ASP HB3 1 1
17 22496 1 1 37 ASP N N 26.394 32.601 -5.625 1.00 . A A . 37 ASP N 1 1
17 22497 1 1 37 ASP O O 26.282 31.350 -8.050 1.00 . A A . 37 ASP O 1 1
17 22498 1 1 37 ASP OD1 O 27.595 35.407 -5.672 1.00 . A A . 37 ASP OD1 1 1
17 22499 1 1 37 ASP OD2 O 25.566 36.231 -5.474 1.00 . A A . 37 ASP OD2 1 1
17 22500 1 1 38 GLU C C 25.186 31.223 -10.715 1.00 . A A . 38 GLU C 1 1
17 22501 1 1 38 GLU CA C 24.031 31.265 -9.701 1.00 . A A . 38 GLU CA 1 1
17 22502 1 1 38 GLU CB C 22.719 31.648 -10.407 1.00 . A A . 38 GLU CB 1 1
17 22503 1 1 38 GLU CD C 20.970 30.859 -12.095 1.00 . A A . 38 GLU CD 1 1
17 22504 1 1 38 GLU CG C 22.057 30.441 -11.082 1.00 . A A . 38 GLU CG 1 1
17 22505 1 1 38 GLU H H 23.509 32.794 -8.298 1.00 . A A . 38 GLU H 1 1
17 22506 1 1 38 GLU HA H 23.925 30.266 -9.277 1.00 . A A . 38 GLU HA 1 1
17 22507 1 1 38 GLU HB2 H 22.015 32.051 -9.677 1.00 . A A . 38 GLU HB2 1 1
17 22508 1 1 38 GLU HB3 H 22.920 32.422 -11.150 1.00 . A A . 38 GLU HB3 1 1
17 22509 1 1 38 GLU HG2 H 22.815 29.835 -11.590 1.00 . A A . 38 GLU HG2 1 1
17 22510 1 1 38 GLU HG3 H 21.615 29.820 -10.302 1.00 . A A . 38 GLU HG3 1 1
17 22511 1 1 38 GLU N N 24.279 32.204 -8.594 1.00 . A A . 38 GLU N 1 1
17 22512 1 1 38 GLU O O 25.583 30.146 -11.167 1.00 . A A . 38 GLU O 1 1
17 22513 1 1 38 GLU OE1 O 20.152 31.766 -11.797 1.00 . A A . 38 GLU OE1 1 1
17 22514 1 1 38 GLU OE2 O 20.939 30.286 -13.212 1.00 . A A . 38 GLU OE2 1 1
17 22515 1 1 39 ASP C C 28.246 31.913 -11.410 1.00 . A A . 39 ASP C 1 1
17 22516 1 1 39 ASP CA C 26.926 32.490 -11.936 1.00 . A A . 39 ASP CA 1 1
17 22517 1 1 39 ASP CB C 27.114 33.947 -12.379 1.00 . A A . 39 ASP CB 1 1
17 22518 1 1 39 ASP CG C 25.868 34.509 -13.074 1.00 . A A . 39 ASP CG 1 1
17 22519 1 1 39 ASP H H 25.462 33.240 -10.641 1.00 . A A . 39 ASP H 1 1
17 22520 1 1 39 ASP HA H 26.674 31.915 -12.825 1.00 . A A . 39 ASP HA 1 1
17 22521 1 1 39 ASP HB2 H 27.355 34.555 -11.505 1.00 . A A . 39 ASP HB2 1 1
17 22522 1 1 39 ASP HB3 H 27.959 34.008 -13.067 1.00 . A A . 39 ASP HB3 1 1
17 22523 1 1 39 ASP N N 25.793 32.378 -11.013 1.00 . A A . 39 ASP N 1 1
17 22524 1 1 39 ASP O O 29.135 31.633 -12.216 1.00 . A A . 39 ASP O 1 1
17 22525 1 1 39 ASP OD1 O 25.695 34.200 -14.279 1.00 . A A . 39 ASP OD1 1 1
17 22526 1 1 39 ASP OD2 O 25.089 35.258 -12.439 1.00 . A A . 39 ASP OD2 1 1
17 22527 1 1 40 PHE C C 29.365 29.433 -9.700 1.00 . A A . 40 PHE C 1 1
17 22528 1 1 40 PHE CA C 29.534 30.953 -9.561 1.00 . A A . 40 PHE CA 1 1
17 22529 1 1 40 PHE CB C 29.755 31.373 -8.102 1.00 . A A . 40 PHE CB 1 1
17 22530 1 1 40 PHE CD1 C 32.246 31.178 -7.682 1.00 . A A . 40 PHE CD1 1 1
17 22531 1 1 40 PHE CD2 C 30.750 29.552 -6.660 1.00 . A A . 40 PHE CD2 1 1
17 22532 1 1 40 PHE CE1 C 33.348 30.540 -7.085 1.00 . A A . 40 PHE CE1 1 1
17 22533 1 1 40 PHE CE2 C 31.849 28.917 -6.061 1.00 . A A . 40 PHE CE2 1 1
17 22534 1 1 40 PHE CG C 30.944 30.693 -7.457 1.00 . A A . 40 PHE CG 1 1
17 22535 1 1 40 PHE CZ C 33.149 29.416 -6.265 1.00 . A A . 40 PHE CZ 1 1
17 22536 1 1 40 PHE H H 27.633 31.919 -9.451 1.00 . A A . 40 PHE H 1 1
17 22537 1 1 40 PHE HA H 30.427 31.223 -10.129 1.00 . A A . 40 PHE HA 1 1
17 22538 1 1 40 PHE HB2 H 29.908 32.453 -8.065 1.00 . A A . 40 PHE HB2 1 1
17 22539 1 1 40 PHE HB3 H 28.862 31.144 -7.520 1.00 . A A . 40 PHE HB3 1 1
17 22540 1 1 40 PHE HD1 H 32.402 32.042 -8.316 1.00 . A A . 40 PHE HD1 1 1
17 22541 1 1 40 PHE HD2 H 29.758 29.153 -6.511 1.00 . A A . 40 PHE HD2 1 1
17 22542 1 1 40 PHE HE1 H 34.350 30.915 -7.253 1.00 . A A . 40 PHE HE1 1 1
17 22543 1 1 40 PHE HE2 H 31.689 28.055 -5.427 1.00 . A A . 40 PHE HE2 1 1
17 22544 1 1 40 PHE HZ H 33.996 28.935 -5.792 1.00 . A A . 40 PHE HZ 1 1
17 22545 1 1 40 PHE N N 28.386 31.684 -10.096 1.00 . A A . 40 PHE N 1 1
17 22546 1 1 40 PHE O O 30.357 28.735 -9.896 1.00 . A A . 40 PHE O 1 1
17 22547 1 1 41 LEU C C 27.569 26.835 -10.942 1.00 . A A . 41 LEU C 1 1
17 22548 1 1 41 LEU CA C 27.802 27.482 -9.574 1.00 . A A . 41 LEU CA 1 1
17 22549 1 1 41 LEU CB C 26.589 27.288 -8.643 1.00 . A A . 41 LEU CB 1 1
17 22550 1 1 41 LEU CD1 C 25.625 27.297 -6.339 1.00 . A A . 41 LEU CD1 1 1
17 22551 1 1 41 LEU CD2 C 27.971 26.544 -6.623 1.00 . A A . 41 LEU CD2 1 1
17 22552 1 1 41 LEU CG C 26.901 27.505 -7.153 1.00 . A A . 41 LEU CG 1 1
17 22553 1 1 41 LEU H H 27.353 29.570 -9.494 1.00 . A A . 41 LEU H 1 1
17 22554 1 1 41 LEU HA H 28.651 26.935 -9.165 1.00 . A A . 41 LEU HA 1 1
17 22555 1 1 41 LEU HB2 H 25.816 27.999 -8.941 1.00 . A A . 41 LEU HB2 1 1
17 22556 1 1 41 LEU HB3 H 26.168 26.284 -8.767 1.00 . A A . 41 LEU HB3 1 1
17 22557 1 1 41 LEU HD11 H 25.830 27.483 -5.285 1.00 . A A . 41 LEU HD11 1 1
17 22558 1 1 41 LEU HD12 H 25.261 26.275 -6.458 1.00 . A A . 41 LEU HD12 1 1
17 22559 1 1 41 LEU HD13 H 24.855 27.996 -6.673 1.00 . A A . 41 LEU HD13 1 1
17 22560 1 1 41 LEU HD21 H 27.705 25.515 -6.862 1.00 . A A . 41 LEU HD21 1 1
17 22561 1 1 41 LEU HD22 H 28.059 26.645 -5.542 1.00 . A A . 41 LEU HD22 1 1
17 22562 1 1 41 LEU HD23 H 28.945 26.775 -7.054 1.00 . A A . 41 LEU HD23 1 1
17 22563 1 1 41 LEU HG H 27.247 28.525 -7.013 1.00 . A A . 41 LEU HG 1 1
17 22564 1 1 41 LEU N N 28.126 28.920 -9.625 1.00 . A A . 41 LEU N 1 1
17 22565 1 1 41 LEU O O 27.928 25.670 -11.118 1.00 . A A . 41 LEU O 1 1
17 22566 1 1 42 ARG C C 28.271 26.597 -13.936 1.00 . A A . 42 ARG C 1 1
17 22567 1 1 42 ARG CA C 26.935 27.045 -13.322 1.00 . A A . 42 ARG CA 1 1
17 22568 1 1 42 ARG CB C 26.193 28.055 -14.218 1.00 . A A . 42 ARG CB 1 1
17 22569 1 1 42 ARG CD C 26.023 30.288 -15.333 1.00 . A A . 42 ARG CD 1 1
17 22570 1 1 42 ARG CG C 26.900 29.402 -14.432 1.00 . A A . 42 ARG CG 1 1
17 22571 1 1 42 ARG CZ C 27.500 32.171 -16.130 1.00 . A A . 42 ARG CZ 1 1
17 22572 1 1 42 ARG H H 26.685 28.496 -11.716 1.00 . A A . 42 ARG H 1 1
17 22573 1 1 42 ARG HA H 26.313 26.141 -13.271 1.00 . A A . 42 ARG HA 1 1
17 22574 1 1 42 ARG HB2 H 26.024 27.598 -15.194 1.00 . A A . 42 ARG HB2 1 1
17 22575 1 1 42 ARG HB3 H 25.218 28.247 -13.775 1.00 . A A . 42 ARG HB3 1 1
17 22576 1 1 42 ARG HD2 H 25.965 29.849 -16.331 1.00 . A A . 42 ARG HD2 1 1
17 22577 1 1 42 ARG HD3 H 25.010 30.307 -14.922 1.00 . A A . 42 ARG HD3 1 1
17 22578 1 1 42 ARG HE H 25.954 32.389 -14.939 1.00 . A A . 42 ARG HE 1 1
17 22579 1 1 42 ARG HG2 H 27.047 29.884 -13.467 1.00 . A A . 42 ARG HG2 1 1
17 22580 1 1 42 ARG HG3 H 27.870 29.247 -14.901 1.00 . A A . 42 ARG HG3 1 1
17 22581 1 1 42 ARG HH11 H 28.125 30.443 -16.923 1.00 . A A . 42 ARG HH11 1 1
17 22582 1 1 42 ARG HH12 H 29.038 31.851 -17.389 1.00 . A A . 42 ARG HH12 1 1
17 22583 1 1 42 ARG HH21 H 27.048 34.008 -15.539 1.00 . A A . 42 ARG HH21 1 1
17 22584 1 1 42 ARG HH22 H 28.432 33.888 -16.629 1.00 . A A . 42 ARG HH22 1 1
17 22585 1 1 42 ARG N N 27.066 27.573 -11.942 1.00 . A A . 42 ARG N 1 1
17 22586 1 1 42 ARG NE N 26.503 31.680 -15.421 1.00 . A A . 42 ARG NE 1 1
17 22587 1 1 42 ARG NH1 N 28.288 31.434 -16.863 1.00 . A A . 42 ARG NH1 1 1
17 22588 1 1 42 ARG NH2 N 27.697 33.453 -16.098 1.00 . A A . 42 ARG NH2 1 1
17 22589 1 1 42 ARG O O 28.301 25.714 -14.786 1.00 . A A . 42 ARG O 1 1
17 22590 1 1 43 GLU C C 31.299 25.524 -13.130 1.00 . A A . 43 GLU C 1 1
17 22591 1 1 43 GLU CA C 30.751 26.776 -13.838 1.00 . A A . 43 GLU CA 1 1
17 22592 1 1 43 GLU CB C 31.711 27.953 -13.579 1.00 . A A . 43 GLU CB 1 1
17 22593 1 1 43 GLU CD C 32.325 30.308 -14.307 1.00 . A A . 43 GLU CD 1 1
17 22594 1 1 43 GLU CG C 31.184 29.290 -14.108 1.00 . A A . 43 GLU CG 1 1
17 22595 1 1 43 GLU H H 29.274 27.964 -12.864 1.00 . A A . 43 GLU H 1 1
17 22596 1 1 43 GLU HA H 30.762 26.568 -14.911 1.00 . A A . 43 GLU HA 1 1
17 22597 1 1 43 GLU HB2 H 31.890 28.048 -12.506 1.00 . A A . 43 GLU HB2 1 1
17 22598 1 1 43 GLU HB3 H 32.661 27.732 -14.068 1.00 . A A . 43 GLU HB3 1 1
17 22599 1 1 43 GLU HG2 H 30.669 29.101 -15.051 1.00 . A A . 43 GLU HG2 1 1
17 22600 1 1 43 GLU HG3 H 30.457 29.688 -13.399 1.00 . A A . 43 GLU HG3 1 1
17 22601 1 1 43 GLU N N 29.381 27.147 -13.442 1.00 . A A . 43 GLU N 1 1
17 22602 1 1 43 GLU O O 32.382 25.054 -13.481 1.00 . A A . 43 GLU O 1 1
17 22603 1 1 43 GLU OE1 O 32.954 30.737 -13.309 1.00 . A A . 43 GLU OE1 1 1
17 22604 1 1 43 GLU OE2 O 32.607 30.683 -15.473 1.00 . A A . 43 GLU OE2 1 1
17 22605 1 1 44 GLN C C 30.392 22.566 -11.421 1.00 . A A . 44 GLN C 1 1
17 22606 1 1 44 GLN CA C 31.096 23.910 -11.245 1.00 . A A . 44 GLN CA 1 1
17 22607 1 1 44 GLN CB C 30.935 24.321 -9.770 1.00 . A A . 44 GLN CB 1 1
17 22608 1 1 44 GLN CD C 32.806 26.102 -9.831 1.00 . A A . 44 GLN CD 1 1
17 22609 1 1 44 GLN CG C 31.363 25.755 -9.468 1.00 . A A . 44 GLN CG 1 1
17 22610 1 1 44 GLN H H 29.647 25.306 -11.948 1.00 . A A . 44 GLN H 1 1
17 22611 1 1 44 GLN HA H 32.160 23.760 -11.433 1.00 . A A . 44 GLN HA 1 1
17 22612 1 1 44 GLN HB2 H 29.885 24.225 -9.488 1.00 . A A . 44 GLN HB2 1 1
17 22613 1 1 44 GLN HB3 H 31.510 23.636 -9.146 1.00 . A A . 44 GLN HB3 1 1
17 22614 1 1 44 GLN HE21 H 32.361 28.054 -9.781 1.00 . A A . 44 GLN HE21 1 1
17 22615 1 1 44 GLN HE22 H 34.062 27.645 -10.064 1.00 . A A . 44 GLN HE22 1 1
17 22616 1 1 44 GLN HG2 H 30.702 26.405 -10.026 1.00 . A A . 44 GLN HG2 1 1
17 22617 1 1 44 GLN HG3 H 31.206 25.960 -8.408 1.00 . A A . 44 GLN HG3 1 1
17 22618 1 1 44 GLN N N 30.584 24.968 -12.141 1.00 . A A . 44 GLN N 1 1
17 22619 1 1 44 GLN NE2 N 33.104 27.377 -9.904 1.00 . A A . 44 GLN NE2 1 1
17 22620 1 1 44 GLN O O 30.925 21.542 -11.001 1.00 . A A . 44 GLN O 1 1
17 22621 1 1 44 GLN OE1 O 33.681 25.265 -10.012 1.00 . A A . 44 GLN OE1 1 1
17 22622 1 1 45 ILE C C 28.998 20.216 -12.815 1.00 . A A . 45 ILE C 1 1
17 22623 1 1 45 ILE CA C 28.324 21.392 -12.106 1.00 . A A . 45 ILE CA 1 1
17 22624 1 1 45 ILE CB C 26.974 21.706 -12.787 1.00 . A A . 45 ILE CB 1 1
17 22625 1 1 45 ILE CD1 C 25.756 22.817 -14.764 1.00 . A A . 45 ILE CD1 1 1
17 22626 1 1 45 ILE CG1 C 26.977 22.843 -13.834 1.00 . A A . 45 ILE CG1 1 1
17 22627 1 1 45 ILE CG2 C 25.937 22.010 -11.707 1.00 . A A . 45 ILE CG2 1 1
17 22628 1 1 45 ILE H H 28.803 23.464 -12.320 1.00 . A A . 45 ILE H 1 1
17 22629 1 1 45 ILE HA H 28.137 21.042 -11.088 1.00 . A A . 45 ILE HA 1 1
17 22630 1 1 45 ILE HB H 26.678 20.789 -13.289 1.00 . A A . 45 ILE HB 1 1
17 22631 1 1 45 ILE HD11 H 25.848 23.616 -15.501 1.00 . A A . 45 ILE HD11 1 1
17 22632 1 1 45 ILE HD12 H 25.706 21.859 -15.283 1.00 . A A . 45 ILE HD12 1 1
17 22633 1 1 45 ILE HD13 H 24.837 22.972 -14.199 1.00 . A A . 45 ILE HD13 1 1
17 22634 1 1 45 ILE HG12 H 26.983 23.804 -13.318 1.00 . A A . 45 ILE HG12 1 1
17 22635 1 1 45 ILE HG13 H 27.869 22.773 -14.456 1.00 . A A . 45 ILE HG13 1 1
17 22636 1 1 45 ILE HG21 H 24.942 21.962 -12.146 1.00 . A A . 45 ILE HG21 1 1
17 22637 1 1 45 ILE HG22 H 26.010 21.262 -10.920 1.00 . A A . 45 ILE HG22 1 1
17 22638 1 1 45 ILE HG23 H 26.123 23.000 -11.285 1.00 . A A . 45 ILE HG23 1 1
17 22639 1 1 45 ILE N N 29.186 22.575 -12.004 1.00 . A A . 45 ILE N 1 1
17 22640 1 1 45 ILE O O 29.167 19.159 -12.209 1.00 . A A . 45 ILE O 1 1
17 22641 1 1 46 ARG C C 29.331 18.103 -15.306 1.00 . A A . 46 ARG C 1 1
17 22642 1 1 46 ARG CA C 30.046 19.421 -14.978 1.00 . A A . 46 ARG CA 1 1
17 22643 1 1 46 ARG CB C 31.510 19.189 -14.540 1.00 . A A . 46 ARG CB 1 1
17 22644 1 1 46 ARG CD C 32.427 21.459 -15.365 1.00 . A A . 46 ARG CD 1 1
17 22645 1 1 46 ARG CG C 32.332 20.447 -14.216 1.00 . A A . 46 ARG CG 1 1
17 22646 1 1 46 ARG CZ C 34.441 22.923 -14.972 1.00 . A A . 46 ARG CZ 1 1
17 22647 1 1 46 ARG H H 28.876 21.065 -14.672 1.00 . A A . 46 ARG H 1 1
17 22648 1 1 46 ARG HA H 30.051 19.922 -15.937 1.00 . A A . 46 ARG HA 1 1
17 22649 1 1 46 ARG HB2 H 31.509 18.554 -13.653 1.00 . A A . 46 ARG HB2 1 1
17 22650 1 1 46 ARG HB3 H 32.026 18.640 -15.331 1.00 . A A . 46 ARG HB3 1 1
17 22651 1 1 46 ARG HD2 H 32.922 20.998 -16.223 1.00 . A A . 46 ARG HD2 1 1
17 22652 1 1 46 ARG HD3 H 31.421 21.747 -15.676 1.00 . A A . 46 ARG HD3 1 1
17 22653 1 1 46 ARG HE H 32.585 23.413 -14.518 1.00 . A A . 46 ARG HE 1 1
17 22654 1 1 46 ARG HG2 H 31.896 20.942 -13.352 1.00 . A A . 46 ARG HG2 1 1
17 22655 1 1 46 ARG HG3 H 33.341 20.137 -13.941 1.00 . A A . 46 ARG HG3 1 1
17 22656 1 1 46 ARG HH11 H 34.977 21.222 -15.875 1.00 . A A . 46 ARG HH11 1 1
17 22657 1 1 46 ARG HH12 H 36.285 22.312 -15.502 1.00 . A A . 46 ARG HH12 1 1
17 22658 1 1 46 ARG HH21 H 34.215 24.672 -14.043 1.00 . A A . 46 ARG HH21 1 1
17 22659 1 1 46 ARG HH22 H 35.863 24.265 -14.487 1.00 . A A . 46 ARG HH22 1 1
17 22660 1 1 46 ARG N N 29.348 20.380 -14.099 1.00 . A A . 46 ARG N 1 1
17 22661 1 1 46 ARG NE N 33.144 22.675 -14.929 1.00 . A A . 46 ARG NE 1 1
17 22662 1 1 46 ARG NH1 N 35.303 22.090 -15.485 1.00 . A A . 46 ARG NH1 1 1
17 22663 1 1 46 ARG NH2 N 34.882 24.041 -14.475 1.00 . A A . 46 ARG NH2 1 1
17 22664 1 1 46 ARG O O 29.634 17.488 -16.327 1.00 . A A . 46 ARG O 1 1
17 22665 1 1 47 ASP C C 26.114 16.611 -14.169 1.00 . A A . 47 ASP C 1 1
17 22666 1 1 47 ASP CA C 27.565 16.468 -14.655 1.00 . A A . 47 ASP CA 1 1
17 22667 1 1 47 ASP CB C 28.225 15.303 -13.895 1.00 . A A . 47 ASP CB 1 1
17 22668 1 1 47 ASP CG C 29.693 15.043 -14.273 1.00 . A A . 47 ASP CG 1 1
17 22669 1 1 47 ASP H H 28.214 18.277 -13.672 1.00 . A A . 47 ASP H 1 1
17 22670 1 1 47 ASP HA H 27.524 16.198 -15.712 1.00 . A A . 47 ASP HA 1 1
17 22671 1 1 47 ASP HB2 H 28.173 15.512 -12.826 1.00 . A A . 47 ASP HB2 1 1
17 22672 1 1 47 ASP HB3 H 27.647 14.396 -14.077 1.00 . A A . 47 ASP HB3 1 1
17 22673 1 1 47 ASP N N 28.345 17.714 -14.504 1.00 . A A . 47 ASP N 1 1
17 22674 1 1 47 ASP O O 25.187 16.076 -14.784 1.00 . A A . 47 ASP O 1 1
17 22675 1 1 47 ASP OD1 O 29.933 14.288 -15.246 1.00 . A A . 47 ASP OD1 1 1
17 22676 1 1 47 ASP OD2 O 30.609 15.544 -13.576 1.00 . A A . 47 ASP OD2 1 1
17 22677 1 1 48 ALA C C 23.880 18.708 -13.585 1.00 . A A . 48 ALA C 1 1
17 22678 1 1 48 ALA CA C 24.595 17.775 -12.597 1.00 . A A . 48 ALA CA 1 1
17 22679 1 1 48 ALA CB C 24.814 18.456 -11.243 1.00 . A A . 48 ALA CB 1 1
17 22680 1 1 48 ALA H H 26.689 17.884 -12.724 1.00 . A A . 48 ALA H 1 1
17 22681 1 1 48 ALA HA H 23.974 16.888 -12.451 1.00 . A A . 48 ALA HA 1 1
17 22682 1 1 48 ALA HB1 H 25.163 17.723 -10.515 1.00 . A A . 48 ALA HB1 1 1
17 22683 1 1 48 ALA HB2 H 25.581 19.218 -11.338 1.00 . A A . 48 ALA HB2 1 1
17 22684 1 1 48 ALA HB3 H 23.889 18.918 -10.897 1.00 . A A . 48 ALA HB3 1 1
17 22685 1 1 48 ALA N N 25.907 17.394 -13.109 1.00 . A A . 48 ALA N 1 1
17 22686 1 1 48 ALA O O 24.517 19.540 -14.235 1.00 . A A . 48 ALA O 1 1
17 22687 1 1 49 ARG C C 21.412 20.799 -13.832 1.00 . A A . 49 ARG C 1 1
17 22688 1 1 49 ARG CA C 21.737 19.483 -14.535 1.00 . A A . 49 ARG CA 1 1
17 22689 1 1 49 ARG CB C 20.474 18.735 -15.008 1.00 . A A . 49 ARG CB 1 1
17 22690 1 1 49 ARG CD C 21.391 18.346 -17.420 1.00 . A A . 49 ARG CD 1 1
17 22691 1 1 49 ARG CG C 20.230 18.837 -16.521 1.00 . A A . 49 ARG CG 1 1
17 22692 1 1 49 ARG CZ C 21.931 16.002 -16.613 1.00 . A A . 49 ARG CZ 1 1
17 22693 1 1 49 ARG H H 22.081 17.905 -13.104 1.00 . A A . 49 ARG H 1 1
17 22694 1 1 49 ARG HA H 22.332 19.768 -15.406 1.00 . A A . 49 ARG HA 1 1
17 22695 1 1 49 ARG HB2 H 20.556 17.681 -14.765 1.00 . A A . 49 ARG HB2 1 1
17 22696 1 1 49 ARG HB3 H 19.598 19.111 -14.480 1.00 . A A . 49 ARG HB3 1 1
17 22697 1 1 49 ARG HD2 H 20.991 18.021 -18.381 1.00 . A A . 49 ARG HD2 1 1
17 22698 1 1 49 ARG HD3 H 22.040 19.199 -17.624 1.00 . A A . 49 ARG HD3 1 1
17 22699 1 1 49 ARG HE H 23.142 17.562 -16.498 1.00 . A A . 49 ARG HE 1 1
17 22700 1 1 49 ARG HG2 H 19.342 18.249 -16.756 1.00 . A A . 49 ARG HG2 1 1
17 22701 1 1 49 ARG HG3 H 20.005 19.882 -16.755 1.00 . A A . 49 ARG HG3 1 1
17 22702 1 1 49 ARG HH11 H 20.250 16.001 -17.679 1.00 . A A . 49 ARG HH11 1 1
17 22703 1 1 49 ARG HH12 H 20.674 14.472 -16.955 1.00 . A A . 49 ARG HH12 1 1
17 22704 1 1 49 ARG HH21 H 23.603 15.621 -15.553 1.00 . A A . 49 ARG HH21 1 1
17 22705 1 1 49 ARG HH22 H 22.434 14.338 -15.583 1.00 . A A . 49 ARG HH22 1 1
17 22706 1 1 49 ARG N N 22.549 18.598 -13.678 1.00 . A A . 49 ARG N 1 1
17 22707 1 1 49 ARG NE N 22.227 17.274 -16.814 1.00 . A A . 49 ARG NE 1 1
17 22708 1 1 49 ARG NH1 N 20.835 15.463 -17.062 1.00 . A A . 49 ARG NH1 1 1
17 22709 1 1 49 ARG NH2 N 22.732 15.249 -15.921 1.00 . A A . 49 ARG NH2 1 1
17 22710 1 1 49 ARG O O 21.537 21.867 -14.427 1.00 . A A . 49 ARG O 1 1
17 22711 1 1 50 TYR C C 21.364 21.736 -10.352 1.00 . A A . 50 TYR C 1 1
17 22712 1 1 50 TYR CA C 20.637 21.827 -11.704 1.00 . A A . 50 TYR CA 1 1
17 22713 1 1 50 TYR CB C 19.101 21.750 -11.506 1.00 . A A . 50 TYR CB 1 1
17 22714 1 1 50 TYR CD1 C 18.390 21.812 -13.950 1.00 . A A . 50 TYR CD1 1 1
17 22715 1 1 50 TYR CD2 C 17.404 20.129 -12.499 1.00 . A A . 50 TYR CD2 1 1
17 22716 1 1 50 TYR CE1 C 17.639 21.324 -15.036 1.00 . A A . 50 TYR CE1 1 1
17 22717 1 1 50 TYR CE2 C 16.658 19.629 -13.584 1.00 . A A . 50 TYR CE2 1 1
17 22718 1 1 50 TYR CG C 18.285 21.216 -12.679 1.00 . A A . 50 TYR CG 1 1
17 22719 1 1 50 TYR CZ C 16.774 20.224 -14.856 1.00 . A A . 50 TYR CZ 1 1
17 22720 1 1 50 TYR H H 20.920 19.794 -12.125 1.00 . A A . 50 TYR H 1 1
17 22721 1 1 50 TYR HA H 20.883 22.774 -12.184 1.00 . A A . 50 TYR HA 1 1
17 22722 1 1 50 TYR HB2 H 18.895 21.110 -10.648 1.00 . A A . 50 TYR HB2 1 1
17 22723 1 1 50 TYR HB3 H 18.730 22.742 -11.248 1.00 . A A . 50 TYR HB3 1 1
17 22724 1 1 50 TYR HD1 H 19.024 22.670 -14.080 1.00 . A A . 50 TYR HD1 1 1
17 22725 1 1 50 TYR HD2 H 17.287 19.691 -11.522 1.00 . A A . 50 TYR HD2 1 1
17 22726 1 1 50 TYR HE1 H 17.711 21.808 -15.995 1.00 . A A . 50 TYR HE1 1 1
17 22727 1 1 50 TYR HE2 H 15.978 18.802 -13.450 1.00 . A A . 50 TYR HE2 1 1
17 22728 1 1 50 TYR HH H 16.197 20.242 -16.708 1.00 . A A . 50 TYR HH 1 1
17 22729 1 1 50 TYR N N 21.052 20.711 -12.548 1.00 . A A . 50 TYR N 1 1
17 22730 1 1 50 TYR O O 21.271 20.706 -9.680 1.00 . A A . 50 TYR O 1 1
17 22731 1 1 50 TYR OH O 16.044 19.741 -15.898 1.00 . A A . 50 TYR OH 1 1
17 22732 1 1 51 ALA C C 21.719 23.768 -7.732 1.00 . A A . 51 ALA C 1 1
17 22733 1 1 51 ALA CA C 22.637 22.860 -8.570 1.00 . A A . 51 ALA CA 1 1
17 22734 1 1 51 ALA CB C 24.087 23.357 -8.602 1.00 . A A . 51 ALA CB 1 1
17 22735 1 1 51 ALA H H 22.229 23.594 -10.511 1.00 . A A . 51 ALA H 1 1
17 22736 1 1 51 ALA HA H 22.644 21.872 -8.103 1.00 . A A . 51 ALA HA 1 1
17 22737 1 1 51 ALA HB1 H 24.464 23.447 -7.581 1.00 . A A . 51 ALA HB1 1 1
17 22738 1 1 51 ALA HB2 H 24.708 22.642 -9.143 1.00 . A A . 51 ALA HB2 1 1
17 22739 1 1 51 ALA HB3 H 24.145 24.329 -9.088 1.00 . A A . 51 ALA HB3 1 1
17 22740 1 1 51 ALA N N 22.107 22.769 -9.939 1.00 . A A . 51 ALA N 1 1
17 22741 1 1 51 ALA O O 21.254 24.796 -8.223 1.00 . A A . 51 ALA O 1 1
17 22742 1 1 52 VAL C C 21.089 24.297 -4.222 1.00 . A A . 52 VAL C 1 1
17 22743 1 1 52 VAL CA C 20.465 24.073 -5.601 1.00 . A A . 52 VAL CA 1 1
17 22744 1 1 52 VAL CB C 19.151 23.265 -5.536 1.00 . A A . 52 VAL CB 1 1
17 22745 1 1 52 VAL CG1 C 18.159 23.823 -4.504 1.00 . A A . 52 VAL CG1 1 1
17 22746 1 1 52 VAL CG2 C 18.465 23.239 -6.909 1.00 . A A . 52 VAL CG2 1 1
17 22747 1 1 52 VAL H H 21.853 22.540 -6.136 1.00 . A A . 52 VAL H 1 1
17 22748 1 1 52 VAL HA H 20.229 25.055 -6.008 1.00 . A A . 52 VAL HA 1 1
17 22749 1 1 52 VAL HB H 19.380 22.237 -5.265 1.00 . A A . 52 VAL HB 1 1
17 22750 1 1 52 VAL HG11 H 18.548 23.685 -3.494 1.00 . A A . 52 VAL HG11 1 1
17 22751 1 1 52 VAL HG12 H 17.983 24.883 -4.680 1.00 . A A . 52 VAL HG12 1 1
17 22752 1 1 52 VAL HG13 H 17.212 23.286 -4.573 1.00 . A A . 52 VAL HG13 1 1
17 22753 1 1 52 VAL HG21 H 17.514 22.712 -6.840 1.00 . A A . 52 VAL HG21 1 1
17 22754 1 1 52 VAL HG22 H 18.290 24.252 -7.266 1.00 . A A . 52 VAL HG22 1 1
17 22755 1 1 52 VAL HG23 H 19.088 22.708 -7.631 1.00 . A A . 52 VAL HG23 1 1
17 22756 1 1 52 VAL N N 21.437 23.400 -6.483 1.00 . A A . 52 VAL N 1 1
17 22757 1 1 52 VAL O O 21.807 23.432 -3.714 1.00 . A A . 52 VAL O 1 1
17 22758 1 1 53 ILE C C 20.598 26.192 -1.202 1.00 . A A . 53 ILE C 1 1
17 22759 1 1 53 ILE CA C 21.514 25.928 -2.398 1.00 . A A . 53 ILE CA 1 1
17 22760 1 1 53 ILE CB C 22.379 27.162 -2.779 1.00 . A A . 53 ILE CB 1 1
17 22761 1 1 53 ILE CD1 C 24.556 26.160 -1.836 1.00 . A A . 53 ILE CD1 1 1
17 22762 1 1 53 ILE CG1 C 23.827 26.724 -3.063 1.00 . A A . 53 ILE CG1 1 1
17 22763 1 1 53 ILE CG2 C 22.365 28.359 -1.798 1.00 . A A . 53 ILE CG2 1 1
17 22764 1 1 53 ILE H H 20.237 26.152 -4.059 1.00 . A A . 53 ILE H 1 1
17 22765 1 1 53 ILE HA H 22.171 25.127 -2.073 1.00 . A A . 53 ILE HA 1 1
17 22766 1 1 53 ILE HB H 21.993 27.553 -3.719 1.00 . A A . 53 ILE HB 1 1
17 22767 1 1 53 ILE HD11 H 25.616 26.077 -2.060 1.00 . A A . 53 ILE HD11 1 1
17 22768 1 1 53 ILE HD12 H 24.415 26.808 -0.973 1.00 . A A . 53 ILE HD12 1 1
17 22769 1 1 53 ILE HD13 H 24.171 25.172 -1.589 1.00 . A A . 53 ILE HD13 1 1
17 22770 1 1 53 ILE HG12 H 23.829 25.971 -3.855 1.00 . A A . 53 ILE HG12 1 1
17 22771 1 1 53 ILE HG13 H 24.378 27.587 -3.434 1.00 . A A . 53 ILE HG13 1 1
17 22772 1 1 53 ILE HG21 H 21.377 28.819 -1.767 1.00 . A A . 53 ILE HG21 1 1
17 22773 1 1 53 ILE HG22 H 22.633 28.052 -0.786 1.00 . A A . 53 ILE HG22 1 1
17 22774 1 1 53 ILE HG23 H 23.067 29.124 -2.137 1.00 . A A . 53 ILE HG23 1 1
17 22775 1 1 53 ILE N N 20.826 25.457 -3.610 1.00 . A A . 53 ILE N 1 1
17 22776 1 1 53 ILE O O 19.622 26.932 -1.296 1.00 . A A . 53 ILE O 1 1
17 22777 1 1 54 ARG C C 21.558 26.299 2.269 1.00 . A A . 54 ARG C 1 1
17 22778 1 1 54 ARG CA C 20.436 25.921 1.288 1.00 . A A . 54 ARG CA 1 1
17 22779 1 1 54 ARG CB C 19.673 24.668 1.765 1.00 . A A . 54 ARG CB 1 1
17 22780 1 1 54 ARG CD C 17.365 25.082 0.746 1.00 . A A . 54 ARG CD 1 1
17 22781 1 1 54 ARG CG C 18.561 24.135 0.846 1.00 . A A . 54 ARG CG 1 1
17 22782 1 1 54 ARG CZ C 15.047 24.876 -0.194 1.00 . A A . 54 ARG CZ 1 1
17 22783 1 1 54 ARG H H 21.671 24.903 -0.093 1.00 . A A . 54 ARG H 1 1
17 22784 1 1 54 ARG HA H 19.738 26.763 1.248 1.00 . A A . 54 ARG HA 1 1
17 22785 1 1 54 ARG HB2 H 20.397 23.863 1.877 1.00 . A A . 54 ARG HB2 1 1
17 22786 1 1 54 ARG HB3 H 19.255 24.886 2.748 1.00 . A A . 54 ARG HB3 1 1
17 22787 1 1 54 ARG HD2 H 16.963 25.221 1.752 1.00 . A A . 54 ARG HD2 1 1
17 22788 1 1 54 ARG HD3 H 17.704 26.040 0.357 1.00 . A A . 54 ARG HD3 1 1
17 22789 1 1 54 ARG HE H 16.615 23.815 -0.797 1.00 . A A . 54 ARG HE 1 1
17 22790 1 1 54 ARG HG2 H 18.962 23.945 -0.152 1.00 . A A . 54 ARG HG2 1 1
17 22791 1 1 54 ARG HG3 H 18.212 23.183 1.251 1.00 . A A . 54 ARG HG3 1 1
17 22792 1 1 54 ARG HH11 H 15.141 26.245 1.258 1.00 . A A . 54 ARG HH11 1 1
17 22793 1 1 54 ARG HH12 H 13.567 26.024 0.545 1.00 . A A . 54 ARG HH12 1 1
17 22794 1 1 54 ARG HH21 H 14.576 23.584 -1.662 1.00 . A A . 54 ARG HH21 1 1
17 22795 1 1 54 ARG HH22 H 13.266 24.558 -1.070 1.00 . A A . 54 ARG HH22 1 1
17 22796 1 1 54 ARG N N 21.004 25.658 -0.043 1.00 . A A . 54 ARG N 1 1
17 22797 1 1 54 ARG NE N 16.324 24.533 -0.149 1.00 . A A . 54 ARG NE 1 1
17 22798 1 1 54 ARG NH1 N 14.545 25.787 0.589 1.00 . A A . 54 ARG NH1 1 1
17 22799 1 1 54 ARG NH2 N 14.240 24.302 -1.040 1.00 . A A . 54 ARG NH2 1 1
17 22800 1 1 54 ARG O O 22.023 25.480 3.057 1.00 . A A . 54 ARG O 1 1
17 22801 1 1 55 ILE C C 22.136 28.930 4.240 1.00 . A A . 55 ILE C 1 1
17 22802 1 1 55 ILE CA C 22.953 28.115 3.216 1.00 . A A . 55 ILE CA 1 1
17 22803 1 1 55 ILE CB C 24.030 29.001 2.544 1.00 . A A . 55 ILE CB 1 1
17 22804 1 1 55 ILE CD1 C 25.450 29.044 0.436 1.00 . A A . 55 ILE CD1 1 1
17 22805 1 1 55 ILE CG1 C 24.952 28.201 1.603 1.00 . A A . 55 ILE CG1 1 1
17 22806 1 1 55 ILE CG2 C 24.908 29.706 3.598 1.00 . A A . 55 ILE CG2 1 1
17 22807 1 1 55 ILE H H 21.534 28.217 1.647 1.00 . A A . 55 ILE H 1 1
17 22808 1 1 55 ILE HA H 23.477 27.314 3.731 1.00 . A A . 55 ILE HA 1 1
17 22809 1 1 55 ILE HB H 23.518 29.764 1.956 1.00 . A A . 55 ILE HB 1 1
17 22810 1 1 55 ILE HD11 H 24.599 29.391 -0.148 1.00 . A A . 55 ILE HD11 1 1
17 22811 1 1 55 ILE HD12 H 26.016 29.899 0.799 1.00 . A A . 55 ILE HD12 1 1
17 22812 1 1 55 ILE HD13 H 26.094 28.430 -0.189 1.00 . A A . 55 ILE HD13 1 1
17 22813 1 1 55 ILE HG12 H 25.828 27.853 2.145 1.00 . A A . 55 ILE HG12 1 1
17 22814 1 1 55 ILE HG13 H 24.428 27.334 1.203 1.00 . A A . 55 ILE HG13 1 1
17 22815 1 1 55 ILE HG21 H 25.754 30.203 3.122 1.00 . A A . 55 ILE HG21 1 1
17 22816 1 1 55 ILE HG22 H 24.329 30.466 4.125 1.00 . A A . 55 ILE HG22 1 1
17 22817 1 1 55 ILE HG23 H 25.295 28.984 4.319 1.00 . A A . 55 ILE HG23 1 1
17 22818 1 1 55 ILE N N 22.031 27.541 2.209 1.00 . A A . 55 ILE N 1 1
17 22819 1 1 55 ILE O O 21.425 29.850 3.824 1.00 . A A . 55 ILE O 1 1
17 22820 1 1 56 PRO C C 22.104 30.969 6.521 1.00 . A A . 56 PRO C 1 1
17 22821 1 1 56 PRO CA C 21.619 29.509 6.581 1.00 . A A . 56 PRO CA 1 1
17 22822 1 1 56 PRO CB C 21.952 28.851 7.925 1.00 . A A . 56 PRO CB 1 1
17 22823 1 1 56 PRO CD C 22.843 27.493 6.174 1.00 . A A . 56 PRO CD 1 1
17 22824 1 1 56 PRO CG C 22.198 27.389 7.554 1.00 . A A . 56 PRO CG 1 1
17 22825 1 1 56 PRO HA H 20.537 29.477 6.437 1.00 . A A . 56 PRO HA 1 1
17 22826 1 1 56 PRO HB2 H 22.868 29.278 8.338 1.00 . A A . 56 PRO HB2 1 1
17 22827 1 1 56 PRO HB3 H 21.133 28.952 8.639 1.00 . A A . 56 PRO HB3 1 1
17 22828 1 1 56 PRO HD2 H 23.920 27.640 6.275 1.00 . A A . 56 PRO HD2 1 1
17 22829 1 1 56 PRO HD3 H 22.630 26.587 5.606 1.00 . A A . 56 PRO HD3 1 1
17 22830 1 1 56 PRO HG2 H 22.852 26.890 8.270 1.00 . A A . 56 PRO HG2 1 1
17 22831 1 1 56 PRO HG3 H 21.244 26.865 7.474 1.00 . A A . 56 PRO HG3 1 1
17 22832 1 1 56 PRO N N 22.244 28.669 5.558 1.00 . A A . 56 PRO N 1 1
17 22833 1 1 56 PRO O O 23.302 31.237 6.402 1.00 . A A . 56 PRO O 1 1
17 22834 1 1 57 GLY C C 21.550 34.042 5.247 1.00 . A A . 57 GLY C 1 1
17 22835 1 1 57 GLY CA C 21.451 33.365 6.623 1.00 . A A . 57 GLY CA 1 1
17 22836 1 1 57 GLY H H 20.209 31.642 6.719 1.00 . A A . 57 GLY H 1 1
17 22837 1 1 57 GLY HA2 H 20.653 33.862 7.173 1.00 . A A . 57 GLY HA2 1 1
17 22838 1 1 57 GLY HA3 H 22.384 33.548 7.156 1.00 . A A . 57 GLY HA3 1 1
17 22839 1 1 57 GLY N N 21.173 31.922 6.611 1.00 . A A . 57 GLY N 1 1
17 22840 1 1 57 GLY O O 21.769 35.255 5.197 1.00 . A A . 57 GLY O 1 1
17 22841 1 1 58 GLN C C 20.248 33.198 1.896 1.00 . A A . 58 GLN C 1 1
17 22842 1 1 58 GLN CA C 21.327 33.871 2.775 1.00 . A A . 58 GLN CA 1 1
17 22843 1 1 58 GLN CB C 22.745 33.844 2.170 1.00 . A A . 58 GLN CB 1 1
17 22844 1 1 58 GLN CD C 24.702 32.578 1.220 1.00 . A A . 58 GLN CD 1 1
17 22845 1 1 58 GLN CG C 23.220 32.503 1.606 1.00 . A A . 58 GLN CG 1 1
17 22846 1 1 58 GLN H H 21.231 32.310 4.237 1.00 . A A . 58 GLN H 1 1
17 22847 1 1 58 GLN HA H 21.042 34.921 2.862 1.00 . A A . 58 GLN HA 1 1
17 22848 1 1 58 GLN HB2 H 22.835 34.590 1.387 1.00 . A A . 58 GLN HB2 1 1
17 22849 1 1 58 GLN HB3 H 23.429 34.118 2.973 1.00 . A A . 58 GLN HB3 1 1
17 22850 1 1 58 GLN HE21 H 25.278 32.934 3.126 1.00 . A A . 58 GLN HE21 1 1
17 22851 1 1 58 GLN HE22 H 26.556 32.924 1.935 1.00 . A A . 58 GLN HE22 1 1
17 22852 1 1 58 GLN HG2 H 23.085 31.765 2.389 1.00 . A A . 58 GLN HG2 1 1
17 22853 1 1 58 GLN HG3 H 22.623 32.213 0.732 1.00 . A A . 58 GLN HG3 1 1
17 22854 1 1 58 GLN N N 21.377 33.308 4.138 1.00 . A A . 58 GLN N 1 1
17 22855 1 1 58 GLN NE2 N 25.586 32.788 2.176 1.00 . A A . 58 GLN NE2 1 1
17 22856 1 1 58 GLN O O 19.846 32.066 2.186 1.00 . A A . 58 GLN O 1 1
17 22857 1 1 58 GLN OE1 O 25.090 32.470 0.064 1.00 . A A . 58 GLN OE1 1 1
17 22858 1 1 59 PRO C C 19.015 32.133 -0.810 1.00 . A A . 59 PRO C 1 1
17 22859 1 1 59 PRO CA C 18.631 33.357 0.038 1.00 . A A . 59 PRO CA 1 1
17 22860 1 1 59 PRO CB C 18.171 34.537 -0.827 1.00 . A A . 59 PRO CB 1 1
17 22861 1 1 59 PRO CD C 20.131 35.192 0.368 1.00 . A A . 59 PRO CD 1 1
17 22862 1 1 59 PRO CG C 19.439 35.372 -0.982 1.00 . A A . 59 PRO CG 1 1
17 22863 1 1 59 PRO HA H 17.811 33.075 0.701 1.00 . A A . 59 PRO HA 1 1
17 22864 1 1 59 PRO HB2 H 17.775 34.217 -1.792 1.00 . A A . 59 PRO HB2 1 1
17 22865 1 1 59 PRO HB3 H 17.421 35.114 -0.283 1.00 . A A . 59 PRO HB3 1 1
17 22866 1 1 59 PRO HD2 H 21.208 35.276 0.237 1.00 . A A . 59 PRO HD2 1 1
17 22867 1 1 59 PRO HD3 H 19.773 35.948 1.069 1.00 . A A . 59 PRO HD3 1 1
17 22868 1 1 59 PRO HG2 H 20.063 34.952 -1.772 1.00 . A A . 59 PRO HG2 1 1
17 22869 1 1 59 PRO HG3 H 19.214 36.420 -1.183 1.00 . A A . 59 PRO HG3 1 1
17 22870 1 1 59 PRO N N 19.743 33.868 0.840 1.00 . A A . 59 PRO N 1 1
17 22871 1 1 59 PRO O O 20.153 31.989 -1.264 1.00 . A A . 59 PRO O 1 1
17 22872 1 1 60 VAL C C 18.578 30.481 -3.337 1.00 . A A . 60 VAL C 1 1
17 22873 1 1 60 VAL CA C 18.145 30.076 -1.923 1.00 . A A . 60 VAL CA 1 1
17 22874 1 1 60 VAL CB C 16.802 29.313 -1.971 1.00 . A A . 60 VAL CB 1 1
17 22875 1 1 60 VAL CG1 C 16.799 28.127 -2.947 1.00 . A A . 60 VAL CG1 1 1
17 22876 1 1 60 VAL CG2 C 16.435 28.776 -0.582 1.00 . A A . 60 VAL CG2 1 1
17 22877 1 1 60 VAL H H 17.166 31.398 -0.555 1.00 . A A . 60 VAL H 1 1
17 22878 1 1 60 VAL HA H 18.911 29.412 -1.512 1.00 . A A . 60 VAL HA 1 1
17 22879 1 1 60 VAL HB H 16.017 30.003 -2.286 1.00 . A A . 60 VAL HB 1 1
17 22880 1 1 60 VAL HG11 H 15.836 27.616 -2.904 1.00 . A A . 60 VAL HG11 1 1
17 22881 1 1 60 VAL HG12 H 16.944 28.476 -3.967 1.00 . A A . 60 VAL HG12 1 1
17 22882 1 1 60 VAL HG13 H 17.584 27.418 -2.692 1.00 . A A . 60 VAL HG13 1 1
17 22883 1 1 60 VAL HG21 H 16.287 29.595 0.121 1.00 . A A . 60 VAL HG21 1 1
17 22884 1 1 60 VAL HG22 H 15.505 28.210 -0.639 1.00 . A A . 60 VAL HG22 1 1
17 22885 1 1 60 VAL HG23 H 17.232 28.132 -0.214 1.00 . A A . 60 VAL HG23 1 1
17 22886 1 1 60 VAL N N 18.030 31.261 -1.051 1.00 . A A . 60 VAL N 1 1
17 22887 1 1 60 VAL O O 17.998 31.387 -3.940 1.00 . A A . 60 VAL O 1 1
17 22888 1 1 61 VAL C C 19.654 28.542 -6.009 1.00 . A A . 61 VAL C 1 1
17 22889 1 1 61 VAL CA C 20.004 29.850 -5.290 1.00 . A A . 61 VAL CA 1 1
17 22890 1 1 61 VAL CB C 21.510 30.180 -5.380 1.00 . A A . 61 VAL CB 1 1
17 22891 1 1 61 VAL CG1 C 22.043 30.205 -6.818 1.00 . A A . 61 VAL CG1 1 1
17 22892 1 1 61 VAL CG2 C 21.811 31.542 -4.746 1.00 . A A . 61 VAL CG2 1 1
17 22893 1 1 61 VAL H H 19.979 29.030 -3.321 1.00 . A A . 61 VAL H 1 1
17 22894 1 1 61 VAL HA H 19.461 30.653 -5.790 1.00 . A A . 61 VAL HA 1 1
17 22895 1 1 61 VAL HB H 22.076 29.428 -4.836 1.00 . A A . 61 VAL HB 1 1
17 22896 1 1 61 VAL HG11 H 23.104 30.456 -6.802 1.00 . A A . 61 VAL HG11 1 1
17 22897 1 1 61 VAL HG12 H 21.946 29.222 -7.282 1.00 . A A . 61 VAL HG12 1 1
17 22898 1 1 61 VAL HG13 H 21.502 30.946 -7.410 1.00 . A A . 61 VAL HG13 1 1
17 22899 1 1 61 VAL HG21 H 22.875 31.759 -4.825 1.00 . A A . 61 VAL HG21 1 1
17 22900 1 1 61 VAL HG22 H 21.246 32.326 -5.251 1.00 . A A . 61 VAL HG22 1 1
17 22901 1 1 61 VAL HG23 H 21.544 31.532 -3.689 1.00 . A A . 61 VAL HG23 1 1
17 22902 1 1 61 VAL N N 19.569 29.767 -3.880 1.00 . A A . 61 VAL N 1 1
17 22903 1 1 61 VAL O O 19.790 27.466 -5.427 1.00 . A A . 61 VAL O 1 1
17 22904 1 1 62 GLU C C 19.499 27.698 -9.536 1.00 . A A . 62 GLU C 1 1
17 22905 1 1 62 GLU CA C 18.912 27.462 -8.129 1.00 . A A . 62 GLU CA 1 1
17 22906 1 1 62 GLU CB C 17.386 27.256 -8.227 1.00 . A A . 62 GLU CB 1 1
17 22907 1 1 62 GLU CD C 15.184 26.784 -7.057 1.00 . A A . 62 GLU CD 1 1
17 22908 1 1 62 GLU CG C 16.698 27.001 -6.881 1.00 . A A . 62 GLU CG 1 1
17 22909 1 1 62 GLU H H 19.148 29.517 -7.742 1.00 . A A . 62 GLU H 1 1
17 22910 1 1 62 GLU HA H 19.357 26.555 -7.717 1.00 . A A . 62 GLU HA 1 1
17 22911 1 1 62 GLU HB2 H 16.934 28.138 -8.683 1.00 . A A . 62 GLU HB2 1 1
17 22912 1 1 62 GLU HB3 H 17.195 26.402 -8.879 1.00 . A A . 62 GLU HB3 1 1
17 22913 1 1 62 GLU HG2 H 17.149 26.128 -6.411 1.00 . A A . 62 GLU HG2 1 1
17 22914 1 1 62 GLU HG3 H 16.859 27.858 -6.224 1.00 . A A . 62 GLU HG3 1 1
17 22915 1 1 62 GLU N N 19.227 28.616 -7.273 1.00 . A A . 62 GLU N 1 1
17 22916 1 1 62 GLU O O 19.122 28.654 -10.219 1.00 . A A . 62 GLU O 1 1
17 22917 1 1 62 GLU OE1 O 14.427 27.778 -7.170 1.00 . A A . 62 GLU OE1 1 1
17 22918 1 1 62 GLU OE2 O 14.717 25.619 -7.056 1.00 . A A . 62 GLU OE2 1 1
17 22919 1 1 63 VAL C C 20.386 26.082 -12.339 1.00 . A A . 63 VAL C 1 1
17 22920 1 1 63 VAL CA C 21.123 26.911 -11.273 1.00 . A A . 63 VAL CA 1 1
17 22921 1 1 63 VAL CB C 22.570 26.418 -11.086 1.00 . A A . 63 VAL CB 1 1
17 22922 1 1 63 VAL CG1 C 23.453 26.633 -12.313 1.00 . A A . 63 VAL CG1 1 1
17 22923 1 1 63 VAL CG2 C 23.295 27.084 -9.912 1.00 . A A . 63 VAL CG2 1 1
17 22924 1 1 63 VAL H H 20.683 26.041 -9.406 1.00 . A A . 63 VAL H 1 1
17 22925 1 1 63 VAL HA H 21.153 27.943 -11.617 1.00 . A A . 63 VAL HA 1 1
17 22926 1 1 63 VAL HB H 22.541 25.354 -10.883 1.00 . A A . 63 VAL HB 1 1
17 22927 1 1 63 VAL HG11 H 24.484 26.395 -12.056 1.00 . A A . 63 VAL HG11 1 1
17 22928 1 1 63 VAL HG12 H 23.158 25.972 -13.128 1.00 . A A . 63 VAL HG12 1 1
17 22929 1 1 63 VAL HG13 H 23.391 27.674 -12.630 1.00 . A A . 63 VAL HG13 1 1
17 22930 1 1 63 VAL HG21 H 23.437 28.146 -10.102 1.00 . A A . 63 VAL HG21 1 1
17 22931 1 1 63 VAL HG22 H 22.761 26.946 -8.972 1.00 . A A . 63 VAL HG22 1 1
17 22932 1 1 63 VAL HG23 H 24.262 26.606 -9.806 1.00 . A A . 63 VAL HG23 1 1
17 22933 1 1 63 VAL N N 20.429 26.845 -9.974 1.00 . A A . 63 VAL N 1 1
17 22934 1 1 63 VAL O O 19.641 25.160 -12.002 1.00 . A A . 63 VAL O 1 1
17 22935 1 1 64 GLY C C 18.532 25.878 -14.910 1.00 . A A . 64 GLY C 1 1
17 22936 1 1 64 GLY CA C 20.022 25.574 -14.732 1.00 . A A . 64 GLY CA 1 1
17 22937 1 1 64 GLY H H 21.310 27.040 -13.902 1.00 . A A . 64 GLY H 1 1
17 22938 1 1 64 GLY HA2 H 20.532 25.823 -15.663 1.00 . A A . 64 GLY HA2 1 1
17 22939 1 1 64 GLY HA3 H 20.167 24.509 -14.552 1.00 . A A . 64 GLY HA3 1 1
17 22940 1 1 64 GLY N N 20.614 26.346 -13.632 1.00 . A A . 64 GLY N 1 1
17 22941 1 1 64 GLY O O 18.176 26.933 -15.439 1.00 . A A . 64 GLY O 1 1
17 22942 1 1 65 THR C C 15.549 24.305 -13.327 1.00 . A A . 65 THR C 1 1
17 22943 1 1 65 THR CA C 16.208 25.209 -14.380 1.00 . A A . 65 THR CA 1 1
17 22944 1 1 65 THR CB C 15.507 25.133 -15.754 1.00 . A A . 65 THR CB 1 1
17 22945 1 1 65 THR CG2 C 15.461 23.745 -16.388 1.00 . A A . 65 THR CG2 1 1
17 22946 1 1 65 THR H H 18.029 24.191 -13.915 1.00 . A A . 65 THR H 1 1
17 22947 1 1 65 THR HA H 16.076 26.233 -14.027 1.00 . A A . 65 THR HA 1 1
17 22948 1 1 65 THR HB H 16.031 25.795 -16.445 1.00 . A A . 65 THR HB 1 1
17 22949 1 1 65 THR HG1 H 13.821 25.662 -16.544 1.00 . A A . 65 THR HG1 1 1
17 22950 1 1 65 THR HG21 H 16.468 23.464 -16.686 1.00 . A A . 65 THR HG21 1 1
17 22951 1 1 65 THR HG22 H 14.840 23.765 -17.284 1.00 . A A . 65 THR HG22 1 1
17 22952 1 1 65 THR HG23 H 15.061 23.012 -15.688 1.00 . A A . 65 THR HG23 1 1
17 22953 1 1 65 THR N N 17.660 24.959 -14.476 1.00 . A A . 65 THR N 1 1
17 22954 1 1 65 THR O O 16.119 23.312 -12.886 1.00 . A A . 65 THR O 1 1
17 22955 1 1 65 THR OG1 O 14.183 25.609 -15.648 1.00 . A A . 65 THR OG1 1 1
17 22956 1 1 66 LYS C C 13.109 22.660 -12.075 1.00 . A A . 66 LYS C 1 1
17 22957 1 1 66 LYS CA C 13.689 24.045 -11.707 1.00 . A A . 66 LYS CA 1 1
17 22958 1 1 66 LYS CB C 12.626 25.009 -11.148 1.00 . A A . 66 LYS CB 1 1
17 22959 1 1 66 LYS CD C 11.154 25.586 -9.165 1.00 . A A . 66 LYS CD 1 1
17 22960 1 1 66 LYS CE C 10.892 25.332 -7.674 1.00 . A A . 66 LYS CE 1 1
17 22961 1 1 66 LYS CG C 12.214 24.624 -9.721 1.00 . A A . 66 LYS CG 1 1
17 22962 1 1 66 LYS H H 13.991 25.521 -13.222 1.00 . A A . 66 LYS H 1 1
17 22963 1 1 66 LYS HA H 14.454 23.923 -10.941 1.00 . A A . 66 LYS HA 1 1
17 22964 1 1 66 LYS HB2 H 13.039 26.019 -11.120 1.00 . A A . 66 LYS HB2 1 1
17 22965 1 1 66 LYS HB3 H 11.749 25.013 -11.799 1.00 . A A . 66 LYS HB3 1 1
17 22966 1 1 66 LYS HD2 H 11.467 26.622 -9.312 1.00 . A A . 66 LYS HD2 1 1
17 22967 1 1 66 LYS HD3 H 10.224 25.431 -9.715 1.00 . A A . 66 LYS HD3 1 1
17 22968 1 1 66 LYS HE2 H 9.925 25.773 -7.414 1.00 . A A . 66 LYS HE2 1 1
17 22969 1 1 66 LYS HE3 H 10.821 24.253 -7.505 1.00 . A A . 66 LYS HE3 1 1
17 22970 1 1 66 LYS HG2 H 11.810 23.611 -9.712 1.00 . A A . 66 LYS HG2 1 1
17 22971 1 1 66 LYS HG3 H 13.099 24.652 -9.086 1.00 . A A . 66 LYS HG3 1 1
17 22972 1 1 66 LYS HZ1 H 11.988 26.932 -6.916 1.00 . A A . 66 LYS HZ1 1 1
17 22973 1 1 66 LYS HZ2 H 12.887 25.583 -7.039 1.00 . A A . 66 LYS HZ2 1 1
17 22974 1 1 66 LYS HZ3 H 11.780 25.725 -5.833 1.00 . A A . 66 LYS HZ3 1 1
17 22975 1 1 66 LYS N N 14.362 24.674 -12.852 1.00 . A A . 66 LYS N 1 1
17 22976 1 1 66 LYS NZ N 11.949 25.925 -6.810 1.00 . A A . 66 LYS NZ 1 1
17 22977 1 1 66 LYS O O 12.329 22.571 -13.031 1.00 . A A . 66 LYS O 1 1
17 22978 1 1 67 PRO C C 11.545 19.924 -11.239 1.00 . A A . 67 PRO C 1 1
17 22979 1 1 67 PRO CA C 13.003 20.225 -11.625 1.00 . A A . 67 PRO CA 1 1
17 22980 1 1 67 PRO CB C 13.946 19.315 -10.847 1.00 . A A . 67 PRO CB 1 1
17 22981 1 1 67 PRO CD C 14.376 21.580 -10.215 1.00 . A A . 67 PRO CD 1 1
17 22982 1 1 67 PRO CG C 14.372 20.161 -9.656 1.00 . A A . 67 PRO CG 1 1
17 22983 1 1 67 PRO HA H 13.135 20.026 -12.691 1.00 . A A . 67 PRO HA 1 1
17 22984 1 1 67 PRO HB2 H 13.434 18.406 -10.530 1.00 . A A . 67 PRO HB2 1 1
17 22985 1 1 67 PRO HB3 H 14.820 19.081 -11.453 1.00 . A A . 67 PRO HB3 1 1
17 22986 1 1 67 PRO HD2 H 14.051 22.289 -9.456 1.00 . A A . 67 PRO HD2 1 1
17 22987 1 1 67 PRO HD3 H 15.375 21.829 -10.573 1.00 . A A . 67 PRO HD3 1 1
17 22988 1 1 67 PRO HG2 H 13.637 20.075 -8.855 1.00 . A A . 67 PRO HG2 1 1
17 22989 1 1 67 PRO HG3 H 15.363 19.870 -9.315 1.00 . A A . 67 PRO HG3 1 1
17 22990 1 1 67 PRO N N 13.444 21.586 -11.332 1.00 . A A . 67 PRO N 1 1
17 22991 1 1 67 PRO O O 10.979 20.512 -10.311 1.00 . A A . 67 PRO O 1 1
17 22992 1 1 68 THR C C 9.144 17.671 -10.703 1.00 . A A . 68 THR C 1 1
17 22993 1 1 68 THR CA C 9.525 18.616 -11.859 1.00 . A A . 68 THR CA 1 1
17 22994 1 1 68 THR CB C 9.041 18.081 -13.222 1.00 . A A . 68 THR CB 1 1
17 22995 1 1 68 THR CG2 C 9.670 16.737 -13.606 1.00 . A A . 68 THR CG2 1 1
17 22996 1 1 68 THR H H 11.438 18.709 -12.778 1.00 . A A . 68 THR H 1 1
17 22997 1 1 68 THR HA H 8.979 19.544 -11.683 1.00 . A A . 68 THR HA 1 1
17 22998 1 1 68 THR HB H 9.307 18.814 -13.984 1.00 . A A . 68 THR HB 1 1
17 22999 1 1 68 THR HG1 H 7.380 17.698 -14.141 1.00 . A A . 68 THR HG1 1 1
17 23000 1 1 68 THR HG21 H 9.267 15.939 -12.983 1.00 . A A . 68 THR HG21 1 1
17 23001 1 1 68 THR HG22 H 10.756 16.774 -13.489 1.00 . A A . 68 THR HG22 1 1
17 23002 1 1 68 THR HG23 H 9.443 16.516 -14.649 1.00 . A A . 68 THR HG23 1 1
17 23003 1 1 68 THR N N 10.966 18.947 -11.944 1.00 . A A . 68 THR N 1 1
17 23004 1 1 68 THR O O 8.035 17.760 -10.168 1.00 . A A . 68 THR O 1 1
17 23005 1 1 68 THR OG1 O 7.638 17.928 -13.239 1.00 . A A . 68 THR OG1 1 1
17 23006 1 1 69 GLY C C 10.275 14.336 -9.702 1.00 . A A . 69 GLY C 1 1
17 23007 1 1 69 GLY CA C 9.819 15.733 -9.275 1.00 . A A . 69 GLY CA 1 1
17 23008 1 1 69 GLY H H 10.945 16.788 -10.772 1.00 . A A . 69 GLY H 1 1
17 23009 1 1 69 GLY HA2 H 10.329 16.001 -8.349 1.00 . A A . 69 GLY HA2 1 1
17 23010 1 1 69 GLY HA3 H 8.748 15.654 -9.082 1.00 . A A . 69 GLY HA3 1 1
17 23011 1 1 69 GLY N N 10.058 16.777 -10.295 1.00 . A A . 69 GLY N 1 1
17 23012 1 1 69 GLY O O 10.826 13.577 -8.902 1.00 . A A . 69 GLY O 1 1
17 23013 1 1 70 ASP C C 12.178 13.039 -11.970 1.00 . A A . 70 ASP C 1 1
17 23014 1 1 70 ASP CA C 10.678 12.849 -11.668 1.00 . A A . 70 ASP CA 1 1
17 23015 1 1 70 ASP CB C 9.849 12.506 -12.914 1.00 . A A . 70 ASP CB 1 1
17 23016 1 1 70 ASP CG C 8.349 12.360 -12.618 1.00 . A A . 70 ASP CG 1 1
17 23017 1 1 70 ASP H H 9.636 14.721 -11.545 1.00 . A A . 70 ASP H 1 1
17 23018 1 1 70 ASP HA H 10.596 12.002 -10.984 1.00 . A A . 70 ASP HA 1 1
17 23019 1 1 70 ASP HB2 H 9.986 13.312 -13.637 1.00 . A A . 70 ASP HB2 1 1
17 23020 1 1 70 ASP HB3 H 10.231 11.574 -13.340 1.00 . A A . 70 ASP HB3 1 1
17 23021 1 1 70 ASP N N 10.127 14.033 -10.991 1.00 . A A . 70 ASP N 1 1
17 23022 1 1 70 ASP O O 12.624 13.053 -13.123 1.00 . A A . 70 ASP O 1 1
17 23023 1 1 70 ASP OD1 O 7.949 11.302 -12.077 1.00 . A A . 70 ASP OD1 1 1
17 23024 1 1 70 ASP OD2 O 7.564 13.284 -12.943 1.00 . A A . 70 ASP OD2 1 1
17 23025 1 1 71 VAL C C 15.186 12.928 -9.866 1.00 . A A . 71 VAL C 1 1
17 23026 1 1 71 VAL CA C 14.367 13.658 -10.939 1.00 . A A . 71 VAL CA 1 1
17 23027 1 1 71 VAL CB C 14.530 15.192 -10.794 1.00 . A A . 71 VAL CB 1 1
17 23028 1 1 71 VAL CG1 C 13.829 15.960 -11.931 1.00 . A A . 71 VAL CG1 1 1
17 23029 1 1 71 VAL CG2 C 14.047 15.737 -9.443 1.00 . A A . 71 VAL CG2 1 1
17 23030 1 1 71 VAL H H 12.545 13.210 -10.008 1.00 . A A . 71 VAL H 1 1
17 23031 1 1 71 VAL HA H 14.786 13.373 -11.905 1.00 . A A . 71 VAL HA 1 1
17 23032 1 1 71 VAL HB H 15.591 15.422 -10.858 1.00 . A A . 71 VAL HB 1 1
17 23033 1 1 71 VAL HG11 H 12.766 16.112 -11.731 1.00 . A A . 71 VAL HG11 1 1
17 23034 1 1 71 VAL HG12 H 14.300 16.928 -12.073 1.00 . A A . 71 VAL HG12 1 1
17 23035 1 1 71 VAL HG13 H 13.925 15.416 -12.867 1.00 . A A . 71 VAL HG13 1 1
17 23036 1 1 71 VAL HG21 H 12.969 15.621 -9.341 1.00 . A A . 71 VAL HG21 1 1
17 23037 1 1 71 VAL HG22 H 14.541 15.216 -8.622 1.00 . A A . 71 VAL HG22 1 1
17 23038 1 1 71 VAL HG23 H 14.310 16.790 -9.354 1.00 . A A . 71 VAL HG23 1 1
17 23039 1 1 71 VAL N N 12.952 13.267 -10.907 1.00 . A A . 71 VAL N 1 1
17 23040 1 1 71 VAL O O 14.659 12.499 -8.836 1.00 . A A . 71 VAL O 1 1
17 23041 1 1 72 LEU C C 17.803 13.462 -8.142 1.00 . A A . 72 LEU C 1 1
17 23042 1 1 72 LEU CA C 17.508 12.349 -9.165 1.00 . A A . 72 LEU CA 1 1
17 23043 1 1 72 LEU CB C 18.762 11.911 -9.950 1.00 . A A . 72 LEU CB 1 1
17 23044 1 1 72 LEU CD1 C 19.770 10.418 -11.735 1.00 . A A . 72 LEU CD1 1 1
17 23045 1 1 72 LEU CD2 C 17.914 9.541 -10.373 1.00 . A A . 72 LEU CD2 1 1
17 23046 1 1 72 LEU CG C 18.493 10.810 -10.998 1.00 . A A . 72 LEU CG 1 1
17 23047 1 1 72 LEU H H 16.821 13.202 -10.996 1.00 . A A . 72 LEU H 1 1
17 23048 1 1 72 LEU HA H 17.123 11.494 -8.604 1.00 . A A . 72 LEU HA 1 1
17 23049 1 1 72 LEU HB2 H 19.171 12.782 -10.461 1.00 . A A . 72 LEU HB2 1 1
17 23050 1 1 72 LEU HB3 H 19.515 11.553 -9.247 1.00 . A A . 72 LEU HB3 1 1
17 23051 1 1 72 LEU HD11 H 19.527 9.664 -12.484 1.00 . A A . 72 LEU HD11 1 1
17 23052 1 1 72 LEU HD12 H 20.506 10.024 -11.035 1.00 . A A . 72 LEU HD12 1 1
17 23053 1 1 72 LEU HD13 H 20.182 11.284 -12.251 1.00 . A A . 72 LEU HD13 1 1
17 23054 1 1 72 LEU HD21 H 18.575 9.185 -9.580 1.00 . A A . 72 LEU HD21 1 1
17 23055 1 1 72 LEU HD22 H 17.810 8.768 -11.134 1.00 . A A . 72 LEU HD22 1 1
17 23056 1 1 72 LEU HD23 H 16.926 9.747 -9.964 1.00 . A A . 72 LEU HD23 1 1
17 23057 1 1 72 LEU HG H 17.789 11.186 -11.736 1.00 . A A . 72 LEU HG 1 1
17 23058 1 1 72 LEU N N 16.488 12.804 -10.117 1.00 . A A . 72 LEU N 1 1
17 23059 1 1 72 LEU O O 17.434 14.618 -8.358 1.00 . A A . 72 LEU O 1 1
17 23060 1 1 73 GLN C C 20.019 13.707 -5.202 1.00 . A A . 73 GLN C 1 1
17 23061 1 1 73 GLN CA C 18.696 14.049 -5.908 1.00 . A A . 73 GLN CA 1 1
17 23062 1 1 73 GLN CB C 17.517 14.004 -4.922 1.00 . A A . 73 GLN CB 1 1
17 23063 1 1 73 GLN CD C 15.334 15.209 -4.358 1.00 . A A . 73 GLN CD 1 1
17 23064 1 1 73 GLN CG C 16.266 14.715 -5.463 1.00 . A A . 73 GLN CG 1 1
17 23065 1 1 73 GLN H H 19.207 12.416 -7.121 1.00 . A A . 73 GLN H 1 1
17 23066 1 1 73 GLN HA H 18.777 15.072 -6.272 1.00 . A A . 73 GLN HA 1 1
17 23067 1 1 73 GLN HB2 H 17.274 12.972 -4.661 1.00 . A A . 73 GLN HB2 1 1
17 23068 1 1 73 GLN HB3 H 17.842 14.519 -4.023 1.00 . A A . 73 GLN HB3 1 1
17 23069 1 1 73 GLN HE21 H 14.977 16.960 -5.328 1.00 . A A . 73 GLN HE21 1 1
17 23070 1 1 73 GLN HE22 H 14.205 16.751 -3.749 1.00 . A A . 73 GLN HE22 1 1
17 23071 1 1 73 GLN HG2 H 16.582 15.576 -6.046 1.00 . A A . 73 GLN HG2 1 1
17 23072 1 1 73 GLN HG3 H 15.712 14.045 -6.120 1.00 . A A . 73 GLN HG3 1 1
17 23073 1 1 73 GLN N N 18.465 13.127 -7.028 1.00 . A A . 73 GLN N 1 1
17 23074 1 1 73 GLN NE2 N 14.788 16.399 -4.489 1.00 . A A . 73 GLN NE2 1 1
17 23075 1 1 73 GLN O O 20.062 12.854 -4.315 1.00 . A A . 73 GLN O 1 1
17 23076 1 1 73 GLN OE1 O 15.086 14.545 -3.358 1.00 . A A . 73 GLN OE1 1 1
17 23077 1 1 74 GLY C C 22.426 15.348 -3.777 1.00 . A A . 74 GLY C 1 1
17 23078 1 1 74 GLY CA C 22.400 14.299 -4.889 1.00 . A A . 74 GLY CA 1 1
17 23079 1 1 74 GLY H H 20.974 15.157 -6.207 1.00 . A A . 74 GLY H 1 1
17 23080 1 1 74 GLY HA2 H 22.561 13.308 -4.462 1.00 . A A . 74 GLY HA2 1 1
17 23081 1 1 74 GLY HA3 H 23.208 14.516 -5.581 1.00 . A A . 74 GLY HA3 1 1
17 23082 1 1 74 GLY N N 21.115 14.355 -5.603 1.00 . A A . 74 GLY N 1 1
17 23083 1 1 74 GLY O O 21.800 16.391 -3.928 1.00 . A A . 74 GLY O 1 1
17 23084 1 1 75 ARG C C 24.320 15.951 -0.618 1.00 . A A . 75 ARG C 1 1
17 23085 1 1 75 ARG CA C 23.032 15.955 -1.453 1.00 . A A . 75 ARG CA 1 1
17 23086 1 1 75 ARG CB C 21.830 15.456 -0.630 1.00 . A A . 75 ARG CB 1 1
17 23087 1 1 75 ARG CD C 20.006 16.011 0.998 1.00 . A A . 75 ARG CD 1 1
17 23088 1 1 75 ARG CG C 21.340 16.476 0.408 1.00 . A A . 75 ARG CG 1 1
17 23089 1 1 75 ARG CZ C 19.196 14.184 2.503 1.00 . A A . 75 ARG CZ 1 1
17 23090 1 1 75 ARG H H 23.697 14.284 -2.610 1.00 . A A . 75 ARG H 1 1
17 23091 1 1 75 ARG HA H 22.841 16.985 -1.765 1.00 . A A . 75 ARG HA 1 1
17 23092 1 1 75 ARG HB2 H 21.003 15.256 -1.314 1.00 . A A . 75 ARG HB2 1 1
17 23093 1 1 75 ARG HB3 H 22.089 14.517 -0.137 1.00 . A A . 75 ARG HB3 1 1
17 23094 1 1 75 ARG HD2 H 19.558 16.845 1.539 1.00 . A A . 75 ARG HD2 1 1
17 23095 1 1 75 ARG HD3 H 19.356 15.732 0.164 1.00 . A A . 75 ARG HD3 1 1
17 23096 1 1 75 ARG HE H 21.110 14.569 2.127 1.00 . A A . 75 ARG HE 1 1
17 23097 1 1 75 ARG HG2 H 22.072 16.603 1.205 1.00 . A A . 75 ARG HG2 1 1
17 23098 1 1 75 ARG HG3 H 21.181 17.437 -0.082 1.00 . A A . 75 ARG HG3 1 1
17 23099 1 1 75 ARG HH11 H 17.698 15.256 1.730 1.00 . A A . 75 ARG HH11 1 1
17 23100 1 1 75 ARG HH12 H 17.214 13.958 2.786 1.00 . A A . 75 ARG HH12 1 1
17 23101 1 1 75 ARG HH21 H 20.429 12.917 3.459 1.00 . A A . 75 ARG HH21 1 1
17 23102 1 1 75 ARG HH22 H 18.731 12.672 3.741 1.00 . A A . 75 ARG HH22 1 1
17 23103 1 1 75 ARG N N 23.119 15.110 -2.661 1.00 . A A . 75 ARG N 1 1
17 23104 1 1 75 ARG NE N 20.168 14.860 1.912 1.00 . A A . 75 ARG NE 1 1
17 23105 1 1 75 ARG NH1 N 17.939 14.482 2.326 1.00 . A A . 75 ARG NH1 1 1
17 23106 1 1 75 ARG NH2 N 19.471 13.186 3.291 1.00 . A A . 75 ARG NH2 1 1
17 23107 1 1 75 ARG O O 25.044 14.957 -0.600 1.00 . A A . 75 ARG O 1 1
17 23108 1 1 76 ALA C C 25.560 18.314 2.022 1.00 . A A . 76 ALA C 1 1
17 23109 1 1 76 ALA CA C 25.748 17.230 0.951 1.00 . A A . 76 ALA CA 1 1
17 23110 1 1 76 ALA CB C 26.950 17.562 0.059 1.00 . A A . 76 ALA CB 1 1
17 23111 1 1 76 ALA H H 23.907 17.824 -0.017 1.00 . A A . 76 ALA H 1 1
17 23112 1 1 76 ALA HA H 25.947 16.295 1.484 1.00 . A A . 76 ALA HA 1 1
17 23113 1 1 76 ALA HB1 H 27.146 16.734 -0.621 1.00 . A A . 76 ALA HB1 1 1
17 23114 1 1 76 ALA HB2 H 26.732 18.450 -0.535 1.00 . A A . 76 ALA HB2 1 1
17 23115 1 1 76 ALA HB3 H 27.839 17.731 0.668 1.00 . A A . 76 ALA HB3 1 1
17 23116 1 1 76 ALA N N 24.584 17.060 0.076 1.00 . A A . 76 ALA N 1 1
17 23117 1 1 76 ALA O O 24.795 19.263 1.841 1.00 . A A . 76 ALA O 1 1
17 23118 1 1 77 THR C C 27.888 19.824 4.026 1.00 . A A . 77 THR C 1 1
17 23119 1 1 77 THR CA C 26.482 19.228 4.147 1.00 . A A . 77 THR CA 1 1
17 23120 1 1 77 THR CB C 26.261 18.640 5.549 1.00 . A A . 77 THR CB 1 1
17 23121 1 1 77 THR CG2 C 26.369 19.697 6.651 1.00 . A A . 77 THR CG2 1 1
17 23122 1 1 77 THR H H 27.003 17.436 3.144 1.00 . A A . 77 THR H 1 1
17 23123 1 1 77 THR HA H 25.747 20.015 3.996 1.00 . A A . 77 THR HA 1 1
17 23124 1 1 77 THR HB H 27.004 17.861 5.723 1.00 . A A . 77 THR HB 1 1
17 23125 1 1 77 THR HG1 H 24.904 17.653 6.515 1.00 . A A . 77 THR HG1 1 1
17 23126 1 1 77 THR HG21 H 26.186 19.243 7.624 1.00 . A A . 77 THR HG21 1 1
17 23127 1 1 77 THR HG22 H 25.642 20.491 6.485 1.00 . A A . 77 THR HG22 1 1
17 23128 1 1 77 THR HG23 H 27.365 20.139 6.662 1.00 . A A . 77 THR HG23 1 1
17 23129 1 1 77 THR N N 26.335 18.203 3.103 1.00 . A A . 77 THR N 1 1
17 23130 1 1 77 THR O O 28.878 19.087 4.007 1.00 . A A . 77 THR O 1 1
17 23131 1 1 77 THR OG1 O 24.971 18.065 5.643 1.00 . A A . 77 THR OG1 1 1
17 23132 1 1 78 GLY C C 29.975 22.239 5.005 1.00 . A A . 78 GLY C 1 1
17 23133 1 1 78 GLY CA C 29.250 21.854 3.713 1.00 . A A . 78 GLY CA 1 1
17 23134 1 1 78 GLY H H 27.136 21.696 4.004 1.00 . A A . 78 GLY H 1 1
17 23135 1 1 78 GLY HA2 H 29.931 21.226 3.139 1.00 . A A . 78 GLY HA2 1 1
17 23136 1 1 78 GLY HA3 H 29.075 22.742 3.118 1.00 . A A . 78 GLY HA3 1 1
17 23137 1 1 78 GLY N N 27.983 21.147 3.907 1.00 . A A . 78 GLY N 1 1
17 23138 1 1 78 GLY O O 29.482 22.051 6.121 1.00 . A A . 78 GLY O 1 1
17 23139 1 1 79 GLU C C 31.911 24.271 6.765 1.00 . A A . 79 GLU C 1 1
17 23140 1 1 79 GLU CA C 32.140 22.990 5.931 1.00 . A A . 79 GLU CA 1 1
17 23141 1 1 79 GLU CB C 33.580 22.860 5.406 1.00 . A A . 79 GLU CB 1 1
17 23142 1 1 79 GLU CD C 35.398 21.272 4.608 1.00 . A A . 79 GLU CD 1 1
17 23143 1 1 79 GLU CG C 33.931 21.407 5.055 1.00 . A A . 79 GLU CG 1 1
17 23144 1 1 79 GLU H H 31.491 22.905 3.913 1.00 . A A . 79 GLU H 1 1
17 23145 1 1 79 GLU HA H 32.001 22.178 6.649 1.00 . A A . 79 GLU HA 1 1
17 23146 1 1 79 GLU HB2 H 33.699 23.479 4.520 1.00 . A A . 79 GLU HB2 1 1
17 23147 1 1 79 GLU HB3 H 34.272 23.205 6.173 1.00 . A A . 79 GLU HB3 1 1
17 23148 1 1 79 GLU HG2 H 33.762 20.776 5.932 1.00 . A A . 79 GLU HG2 1 1
17 23149 1 1 79 GLU HG3 H 33.269 21.056 4.262 1.00 . A A . 79 GLU HG3 1 1
17 23150 1 1 79 GLU N N 31.191 22.759 4.836 1.00 . A A . 79 GLU N 1 1
17 23151 1 1 79 GLU O O 32.545 24.396 7.818 1.00 . A A . 79 GLU O 1 1
17 23152 1 1 79 GLU OE1 O 36.308 21.305 5.474 1.00 . A A . 79 GLU OE1 1 1
17 23153 1 1 79 GLU OE2 O 35.656 21.096 3.391 1.00 . A A . 79 GLU OE2 1 1
17 23154 1 1 80 GLU C C 29.200 26.034 7.898 1.00 . A A . 80 GLU C 1 1
17 23155 1 1 80 GLU CA C 30.584 26.295 7.272 1.00 . A A . 80 GLU CA 1 1
17 23156 1 1 80 GLU CB C 30.550 27.608 6.503 1.00 . A A . 80 GLU CB 1 1
17 23157 1 1 80 GLU CD C 32.868 28.595 6.889 1.00 . A A . 80 GLU CD 1 1
17 23158 1 1 80 GLU CG C 31.884 27.990 5.869 1.00 . A A . 80 GLU CG 1 1
17 23159 1 1 80 GLU H H 30.379 25.008 5.576 1.00 . A A . 80 GLU H 1 1
17 23160 1 1 80 GLU HA H 31.286 26.411 8.099 1.00 . A A . 80 GLU HA 1 1
17 23161 1 1 80 GLU HB2 H 29.792 27.507 5.732 1.00 . A A . 80 GLU HB2 1 1
17 23162 1 1 80 GLU HB3 H 30.240 28.419 7.166 1.00 . A A . 80 GLU HB3 1 1
17 23163 1 1 80 GLU HG2 H 32.329 27.161 5.316 1.00 . A A . 80 GLU HG2 1 1
17 23164 1 1 80 GLU HG3 H 31.629 28.729 5.131 1.00 . A A . 80 GLU HG3 1 1
17 23165 1 1 80 GLU N N 31.001 25.186 6.390 1.00 . A A . 80 GLU N 1 1
17 23166 1 1 80 GLU O O 28.630 26.897 8.576 1.00 . A A . 80 GLU O 1 1
17 23167 1 1 80 GLU OE1 O 33.568 27.842 7.608 1.00 . A A . 80 GLU OE1 1 1
17 23168 1 1 80 GLU OE2 O 32.946 29.846 6.989 1.00 . A A . 80 GLU OE2 1 1
17 23169 1 1 81 GLY C C 26.194 24.528 7.228 1.00 . A A . 81 GLY C 1 1
17 23170 1 1 81 GLY CA C 27.367 24.361 8.198 1.00 . A A . 81 GLY CA 1 1
17 23171 1 1 81 GLY H H 29.190 24.138 7.210 1.00 . A A . 81 GLY H 1 1
17 23172 1 1 81 GLY HA2 H 27.467 23.296 8.409 1.00 . A A . 81 GLY HA2 1 1
17 23173 1 1 81 GLY HA3 H 27.121 24.858 9.131 1.00 . A A . 81 GLY HA3 1 1
17 23174 1 1 81 GLY N N 28.652 24.836 7.677 1.00 . A A . 81 GLY N 1 1
17 23175 1 1 81 GLY O O 25.037 24.514 7.652 1.00 . A A . 81 GLY O 1 1
17 23176 1 1 82 GLU C C 24.996 23.475 4.311 1.00 . A A . 82 GLU C 1 1
17 23177 1 1 82 GLU CA C 25.473 24.826 4.870 1.00 . A A . 82 GLU CA 1 1
17 23178 1 1 82 GLU CB C 26.056 25.723 3.767 1.00 . A A . 82 GLU CB 1 1
17 23179 1 1 82 GLU CD C 28.556 25.155 3.295 1.00 . A A . 82 GLU CD 1 1
17 23180 1 1 82 GLU CG C 27.094 25.115 2.802 1.00 . A A . 82 GLU CG 1 1
17 23181 1 1 82 GLU H H 27.410 24.690 5.589 1.00 . A A . 82 GLU H 1 1
17 23182 1 1 82 GLU HA H 24.593 25.332 5.270 1.00 . A A . 82 GLU HA 1 1
17 23183 1 1 82 GLU HB2 H 25.205 26.015 3.159 1.00 . A A . 82 GLU HB2 1 1
17 23184 1 1 82 GLU HB3 H 26.483 26.616 4.227 1.00 . A A . 82 GLU HB3 1 1
17 23185 1 1 82 GLU HG2 H 26.822 24.089 2.550 1.00 . A A . 82 GLU HG2 1 1
17 23186 1 1 82 GLU HG3 H 27.031 25.686 1.874 1.00 . A A . 82 GLU HG3 1 1
17 23187 1 1 82 GLU N N 26.463 24.705 5.935 1.00 . A A . 82 GLU N 1 1
17 23188 1 1 82 GLU O O 25.512 22.416 4.667 1.00 . A A . 82 GLU O 1 1
17 23189 1 1 82 GLU OE1 O 28.805 25.047 4.518 1.00 . A A . 82 GLU OE1 1 1
17 23190 1 1 82 GLU OE2 O 29.461 25.200 2.431 1.00 . A A . 82 GLU OE2 1 1
17 23191 1 1 83 THR C C 23.420 22.562 1.184 1.00 . A A . 83 THR C 1 1
17 23192 1 1 83 THR CA C 23.495 22.312 2.696 1.00 . A A . 83 THR CA 1 1
17 23193 1 1 83 THR CB C 22.127 21.931 3.293 1.00 . A A . 83 THR CB 1 1
17 23194 1 1 83 THR CG2 C 21.329 20.913 2.472 1.00 . A A . 83 THR CG2 1 1
17 23195 1 1 83 THR H H 23.640 24.389 3.063 1.00 . A A . 83 THR H 1 1
17 23196 1 1 83 THR HA H 24.163 21.466 2.852 1.00 . A A . 83 THR HA 1 1
17 23197 1 1 83 THR HB H 21.525 22.831 3.408 1.00 . A A . 83 THR HB 1 1
17 23198 1 1 83 THR HG1 H 22.937 21.935 5.047 1.00 . A A . 83 THR HG1 1 1
17 23199 1 1 83 THR HG21 H 20.436 20.621 3.024 1.00 . A A . 83 THR HG21 1 1
17 23200 1 1 83 THR HG22 H 21.939 20.029 2.276 1.00 . A A . 83 THR HG22 1 1
17 23201 1 1 83 THR HG23 H 21.009 21.358 1.528 1.00 . A A . 83 THR HG23 1 1
17 23202 1 1 83 THR N N 24.032 23.496 3.387 1.00 . A A . 83 THR N 1 1
17 23203 1 1 83 THR O O 22.958 23.607 0.725 1.00 . A A . 83 THR O 1 1
17 23204 1 1 83 THR OG1 O 22.322 21.363 4.571 1.00 . A A . 83 THR OG1 1 1
17 23205 1 1 84 VAL C C 23.076 20.455 -1.625 1.00 . A A . 84 VAL C 1 1
17 23206 1 1 84 VAL CA C 23.928 21.589 -1.065 1.00 . A A . 84 VAL CA 1 1
17 23207 1 1 84 VAL CB C 25.383 21.492 -1.567 1.00 . A A . 84 VAL CB 1 1
17 23208 1 1 84 VAL CG1 C 25.495 21.532 -3.098 1.00 . A A . 84 VAL CG1 1 1
17 23209 1 1 84 VAL CG2 C 26.210 22.657 -1.017 1.00 . A A . 84 VAL CG2 1 1
17 23210 1 1 84 VAL H H 24.258 20.771 0.903 1.00 . A A . 84 VAL H 1 1
17 23211 1 1 84 VAL HA H 23.509 22.528 -1.434 1.00 . A A . 84 VAL HA 1 1
17 23212 1 1 84 VAL HB H 25.825 20.560 -1.217 1.00 . A A . 84 VAL HB 1 1
17 23213 1 1 84 VAL HG11 H 25.014 20.660 -3.543 1.00 . A A . 84 VAL HG11 1 1
17 23214 1 1 84 VAL HG12 H 25.042 22.445 -3.490 1.00 . A A . 84 VAL HG12 1 1
17 23215 1 1 84 VAL HG13 H 26.545 21.499 -3.384 1.00 . A A . 84 VAL HG13 1 1
17 23216 1 1 84 VAL HG21 H 27.160 22.718 -1.540 1.00 . A A . 84 VAL HG21 1 1
17 23217 1 1 84 VAL HG22 H 25.678 23.594 -1.165 1.00 . A A . 84 VAL HG22 1 1
17 23218 1 1 84 VAL HG23 H 26.396 22.515 0.049 1.00 . A A . 84 VAL HG23 1 1
17 23219 1 1 84 VAL N N 23.879 21.580 0.408 1.00 . A A . 84 VAL N 1 1
17 23220 1 1 84 VAL O O 23.046 19.362 -1.057 1.00 . A A . 84 VAL O 1 1
17 23221 1 1 85 LEU C C 21.973 19.758 -5.004 1.00 . A A . 85 LEU C 1 1
17 23222 1 1 85 LEU CA C 21.640 19.703 -3.495 1.00 . A A . 85 LEU CA 1 1
17 23223 1 1 85 LEU CB C 20.145 19.935 -3.185 1.00 . A A . 85 LEU CB 1 1
17 23224 1 1 85 LEU CD1 C 19.112 17.662 -2.678 1.00 . A A . 85 LEU CD1 1 1
17 23225 1 1 85 LEU CD2 C 17.770 19.368 -3.817 1.00 . A A . 85 LEU CD2 1 1
17 23226 1 1 85 LEU CG C 19.187 18.824 -3.667 1.00 . A A . 85 LEU CG 1 1
17 23227 1 1 85 LEU H H 22.520 21.602 -3.228 1.00 . A A . 85 LEU H 1 1
17 23228 1 1 85 LEU HA H 21.920 18.718 -3.126 1.00 . A A . 85 LEU HA 1 1
17 23229 1 1 85 LEU HB2 H 20.017 20.050 -2.107 1.00 . A A . 85 LEU HB2 1 1
17 23230 1 1 85 LEU HB3 H 19.855 20.880 -3.639 1.00 . A A . 85 LEU HB3 1 1
17 23231 1 1 85 LEU HD11 H 18.607 17.973 -1.763 1.00 . A A . 85 LEU HD11 1 1
17 23232 1 1 85 LEU HD12 H 20.112 17.322 -2.422 1.00 . A A . 85 LEU HD12 1 1
17 23233 1 1 85 LEU HD13 H 18.566 16.832 -3.132 1.00 . A A . 85 LEU HD13 1 1
17 23234 1 1 85 LEU HD21 H 17.764 20.159 -4.568 1.00 . A A . 85 LEU HD21 1 1
17 23235 1 1 85 LEU HD22 H 17.417 19.769 -2.868 1.00 . A A . 85 LEU HD22 1 1
17 23236 1 1 85 LEU HD23 H 17.102 18.571 -4.142 1.00 . A A . 85 LEU HD23 1 1
17 23237 1 1 85 LEU HG H 19.509 18.450 -4.636 1.00 . A A . 85 LEU HG 1 1
17 23238 1 1 85 LEU N N 22.419 20.698 -2.761 1.00 . A A . 85 LEU N 1 1
17 23239 1 1 85 LEU O O 22.197 20.820 -5.581 1.00 . A A . 85 LEU O 1 1
17 23240 1 1 86 VAL C C 20.802 17.708 -7.550 1.00 . A A . 86 VAL C 1 1
17 23241 1 1 86 VAL CA C 22.098 18.336 -7.074 1.00 . A A . 86 VAL CA 1 1
17 23242 1 1 86 VAL CB C 23.286 17.403 -7.377 1.00 . A A . 86 VAL CB 1 1
17 23243 1 1 86 VAL CG1 C 23.184 16.722 -8.750 1.00 . A A . 86 VAL CG1 1 1
17 23244 1 1 86 VAL CG2 C 24.602 18.182 -7.285 1.00 . A A . 86 VAL CG2 1 1
17 23245 1 1 86 VAL H H 21.772 17.816 -5.001 1.00 . A A . 86 VAL H 1 1
17 23246 1 1 86 VAL HA H 22.240 19.277 -7.610 1.00 . A A . 86 VAL HA 1 1
17 23247 1 1 86 VAL HB H 23.306 16.615 -6.629 1.00 . A A . 86 VAL HB 1 1
17 23248 1 1 86 VAL HG11 H 22.414 15.949 -8.734 1.00 . A A . 86 VAL HG11 1 1
17 23249 1 1 86 VAL HG12 H 22.923 17.448 -9.521 1.00 . A A . 86 VAL HG12 1 1
17 23250 1 1 86 VAL HG13 H 24.129 16.234 -8.995 1.00 . A A . 86 VAL HG13 1 1
17 23251 1 1 86 VAL HG21 H 25.443 17.502 -7.428 1.00 . A A . 86 VAL HG21 1 1
17 23252 1 1 86 VAL HG22 H 24.632 18.964 -8.047 1.00 . A A . 86 VAL HG22 1 1
17 23253 1 1 86 VAL HG23 H 24.695 18.636 -6.298 1.00 . A A . 86 VAL HG23 1 1
17 23254 1 1 86 VAL N N 21.984 18.586 -5.629 1.00 . A A . 86 VAL N 1 1
17 23255 1 1 86 VAL O O 20.323 16.768 -6.921 1.00 . A A . 86 VAL O 1 1
17 23256 1 1 87 GLU C C 19.252 17.428 -10.822 1.00 . A A . 87 GLU C 1 1
17 23257 1 1 87 GLU CA C 19.078 17.566 -9.298 1.00 . A A . 87 GLU CA 1 1
17 23258 1 1 87 GLU CB C 17.802 18.334 -8.892 1.00 . A A . 87 GLU CB 1 1
17 23259 1 1 87 GLU CD C 16.211 18.857 -6.940 1.00 . A A . 87 GLU CD 1 1
17 23260 1 1 87 GLU CG C 17.598 18.342 -7.366 1.00 . A A . 87 GLU CG 1 1
17 23261 1 1 87 GLU H H 20.775 18.829 -9.254 1.00 . A A . 87 GLU H 1 1
17 23262 1 1 87 GLU HA H 18.967 16.552 -8.913 1.00 . A A . 87 GLU HA 1 1
17 23263 1 1 87 GLU HB2 H 17.860 19.362 -9.250 1.00 . A A . 87 GLU HB2 1 1
17 23264 1 1 87 GLU HB3 H 16.943 17.849 -9.358 1.00 . A A . 87 GLU HB3 1 1
17 23265 1 1 87 GLU HG2 H 17.727 17.326 -6.992 1.00 . A A . 87 GLU HG2 1 1
17 23266 1 1 87 GLU HG3 H 18.367 18.965 -6.904 1.00 . A A . 87 GLU HG3 1 1
17 23267 1 1 87 GLU N N 20.267 18.160 -8.682 1.00 . A A . 87 GLU N 1 1
17 23268 1 1 87 GLU O O 19.897 18.246 -11.479 1.00 . A A . 87 GLU O 1 1
17 23269 1 1 87 GLU OE1 O 16.043 20.091 -6.780 1.00 . A A . 87 GLU OE1 1 1
17 23270 1 1 87 GLU OE2 O 15.301 18.022 -6.716 1.00 . A A . 87 GLU OE2 1 1
17 23271 1 1 88 GLU C C 17.570 15.053 -13.215 1.00 . A A . 88 GLU C 1 1
17 23272 1 1 88 GLU CA C 18.676 16.034 -12.781 1.00 . A A . 88 GLU CA 1 1
17 23273 1 1 88 GLU CB C 20.058 15.528 -13.180 1.00 . A A . 88 GLU CB 1 1
17 23274 1 1 88 GLU CD C 21.951 13.961 -13.110 1.00 . A A . 88 GLU CD 1 1
17 23275 1 1 88 GLU CG C 20.556 14.240 -12.545 1.00 . A A . 88 GLU CG 1 1
17 23276 1 1 88 GLU H H 18.261 15.818 -10.658 1.00 . A A . 88 GLU H 1 1
17 23277 1 1 88 GLU HA H 18.516 16.975 -13.311 1.00 . A A . 88 GLU HA 1 1
17 23278 1 1 88 GLU HB2 H 20.016 15.356 -14.235 1.00 . A A . 88 GLU HB2 1 1
17 23279 1 1 88 GLU HB3 H 20.792 16.307 -12.987 1.00 . A A . 88 GLU HB3 1 1
17 23280 1 1 88 GLU HG2 H 20.612 14.361 -11.461 1.00 . A A . 88 GLU HG2 1 1
17 23281 1 1 88 GLU HG3 H 19.868 13.434 -12.793 1.00 . A A . 88 GLU HG3 1 1
17 23282 1 1 88 GLU N N 18.696 16.341 -11.356 1.00 . A A . 88 GLU N 1 1
17 23283 1 1 88 GLU O O 17.157 14.223 -12.409 1.00 . A A . 88 GLU O 1 1
17 23284 1 1 88 GLU OE1 O 22.919 14.593 -12.642 1.00 . A A . 88 GLU OE1 1 1
17 23285 1 1 88 GLU OE2 O 22.105 13.177 -14.078 1.00 . A A . 88 GLU OE2 1 1
17 23286 1 1 89 PRO C C 16.258 12.751 -14.841 1.00 . A A . 89 PRO C 1 1
17 23287 1 1 89 PRO CA C 15.989 14.262 -14.955 1.00 . A A . 89 PRO CA 1 1
17 23288 1 1 89 PRO CB C 15.745 14.681 -16.409 1.00 . A A . 89 PRO CB 1 1
17 23289 1 1 89 PRO CD C 17.521 15.988 -15.544 1.00 . A A . 89 PRO CD 1 1
17 23290 1 1 89 PRO CG C 17.085 15.281 -16.823 1.00 . A A . 89 PRO CG 1 1
17 23291 1 1 89 PRO HA H 15.091 14.489 -14.386 1.00 . A A . 89 PRO HA 1 1
17 23292 1 1 89 PRO HB2 H 15.468 13.838 -17.045 1.00 . A A . 89 PRO HB2 1 1
17 23293 1 1 89 PRO HB3 H 14.972 15.452 -16.444 1.00 . A A . 89 PRO HB3 1 1
17 23294 1 1 89 PRO HD2 H 18.596 16.137 -15.560 1.00 . A A . 89 PRO HD2 1 1
17 23295 1 1 89 PRO HD3 H 17.016 16.949 -15.451 1.00 . A A . 89 PRO HD3 1 1
17 23296 1 1 89 PRO HG2 H 17.790 14.477 -17.047 1.00 . A A . 89 PRO HG2 1 1
17 23297 1 1 89 PRO HG3 H 16.987 15.973 -17.660 1.00 . A A . 89 PRO HG3 1 1
17 23298 1 1 89 PRO N N 17.083 15.108 -14.470 1.00 . A A . 89 PRO N 1 1
17 23299 1 1 89 PRO O O 17.367 12.266 -15.094 1.00 . A A . 89 PRO O 1 1
17 23300 1 1 90 ARG C C 14.709 9.956 -15.829 1.00 . A A . 90 ARG C 1 1
17 23301 1 1 90 ARG CA C 15.119 10.555 -14.475 1.00 . A A . 90 ARG CA 1 1
17 23302 1 1 90 ARG CB C 14.227 10.092 -13.314 1.00 . A A . 90 ARG CB 1 1
17 23303 1 1 90 ARG CD C 13.724 8.171 -11.760 1.00 . A A . 90 ARG CD 1 1
17 23304 1 1 90 ARG CG C 14.392 8.584 -13.071 1.00 . A A . 90 ARG CG 1 1
17 23305 1 1 90 ARG CZ C 13.522 6.047 -10.468 1.00 . A A . 90 ARG CZ 1 1
17 23306 1 1 90 ARG H H 14.367 12.585 -14.349 1.00 . A A . 90 ARG H 1 1
17 23307 1 1 90 ARG HA H 16.124 10.183 -14.281 1.00 . A A . 90 ARG HA 1 1
17 23308 1 1 90 ARG HB2 H 14.508 10.638 -12.411 1.00 . A A . 90 ARG HB2 1 1
17 23309 1 1 90 ARG HB3 H 13.181 10.317 -13.536 1.00 . A A . 90 ARG HB3 1 1
17 23310 1 1 90 ARG HD2 H 14.239 8.681 -10.942 1.00 . A A . 90 ARG HD2 1 1
17 23311 1 1 90 ARG HD3 H 12.676 8.477 -11.776 1.00 . A A . 90 ARG HD3 1 1
17 23312 1 1 90 ARG HE H 14.112 6.167 -12.360 1.00 . A A . 90 ARG HE 1 1
17 23313 1 1 90 ARG HG2 H 13.947 8.026 -13.898 1.00 . A A . 90 ARG HG2 1 1
17 23314 1 1 90 ARG HG3 H 15.452 8.331 -13.016 1.00 . A A . 90 ARG HG3 1 1
17 23315 1 1 90 ARG HH11 H 12.929 7.624 -9.388 1.00 . A A . 90 ARG HH11 1 1
17 23316 1 1 90 ARG HH12 H 12.940 6.072 -8.557 1.00 . A A . 90 ARG HH12 1 1
17 23317 1 1 90 ARG HH21 H 13.973 4.240 -11.225 1.00 . A A . 90 ARG HH21 1 1
17 23318 1 1 90 ARG HH22 H 13.451 4.280 -9.551 1.00 . A A . 90 ARG HH22 1 1
17 23319 1 1 90 ARG N N 15.187 12.025 -14.502 1.00 . A A . 90 ARG N 1 1
17 23320 1 1 90 ARG NE N 13.804 6.712 -11.568 1.00 . A A . 90 ARG NE 1 1
17 23321 1 1 90 ARG NH1 N 13.102 6.634 -9.387 1.00 . A A . 90 ARG NH1 1 1
17 23322 1 1 90 ARG NH2 N 13.670 4.759 -10.415 1.00 . A A . 90 ARG NH2 1 1
17 23323 1 1 90 ARG O O 15.426 9.049 -16.313 1.00 . A A . 90 ARG O 1 1
17 23324 1 1 90 ARG OXT O 13.685 10.390 -16.408 1.00 . A A . 90 ARG OXT 1 1
18 23325 1 1 1 GLY C C 10.218 0.380 5.771 1.00 . A A . 1 GLY C 1 1
18 23326 1 1 1 GLY CA C 9.522 0.523 7.121 1.00 . A A . 1 GLY CA 1 1
18 23327 1 1 1 GLY H1 H 11.013 1.577 8.086 1.00 . A A . 1 GLY H1 1 1
18 23328 1 1 1 GLY H2 H 11.124 -0.045 8.292 1.00 . A A . 1 GLY H2 1 1
18 23329 1 1 1 GLY H3 H 9.989 0.810 9.107 1.00 . A A . 1 GLY H3 1 1
18 23330 1 1 1 GLY HA2 H 8.943 -0.383 7.306 1.00 . A A . 1 GLY HA2 1 1
18 23331 1 1 1 GLY HA3 H 8.837 1.372 7.073 1.00 . A A . 1 GLY HA3 1 1
18 23332 1 1 1 GLY N N 10.483 0.732 8.232 1.00 . A A . 1 GLY N 1 1
18 23333 1 1 1 GLY O O 11.379 -0.028 5.707 1.00 . A A . 1 GLY O 1 1
18 23334 1 1 2 SER C C 10.421 -0.834 2.917 1.00 . A A . 2 SER C 1 1
18 23335 1 1 2 SER CA C 9.974 0.594 3.284 1.00 . A A . 2 SER CA 1 1
18 23336 1 1 2 SER CB C 11.028 1.663 2.947 1.00 . A A . 2 SER CB 1 1
18 23337 1 1 2 SER H H 8.544 0.983 4.835 1.00 . A A . 2 SER H 1 1
18 23338 1 1 2 SER HA H 9.116 0.803 2.645 1.00 . A A . 2 SER HA 1 1
18 23339 1 1 2 SER HB2 H 11.919 1.511 3.559 1.00 . A A . 2 SER HB2 1 1
18 23340 1 1 2 SER HB3 H 11.309 1.572 1.896 1.00 . A A . 2 SER HB3 1 1
18 23341 1 1 2 SER HG H 11.198 3.609 2.970 1.00 . A A . 2 SER HG 1 1
18 23342 1 1 2 SER N N 9.507 0.710 4.685 1.00 . A A . 2 SER N 1 1
18 23343 1 1 2 SER O O 11.510 -1.061 2.388 1.00 . A A . 2 SER O 1 1
18 23344 1 1 2 SER OG O 10.504 2.964 3.177 1.00 . A A . 2 SER OG 1 1
18 23345 1 1 3 GLU C C 9.398 -3.541 1.444 1.00 . A A . 3 GLU C 1 1
18 23346 1 1 3 GLU CA C 9.784 -3.232 2.903 1.00 . A A . 3 GLU CA 1 1
18 23347 1 1 3 GLU CB C 8.995 -4.130 3.870 1.00 . A A . 3 GLU CB 1 1
18 23348 1 1 3 GLU CD C 8.709 -4.954 6.247 1.00 . A A . 3 GLU CD 1 1
18 23349 1 1 3 GLU CG C 9.490 -4.010 5.317 1.00 . A A . 3 GLU CG 1 1
18 23350 1 1 3 GLU H H 8.644 -1.531 3.537 1.00 . A A . 3 GLU H 1 1
18 23351 1 1 3 GLU HA H 10.845 -3.462 3.028 1.00 . A A . 3 GLU HA 1 1
18 23352 1 1 3 GLU HB2 H 7.937 -3.868 3.824 1.00 . A A . 3 GLU HB2 1 1
18 23353 1 1 3 GLU HB3 H 9.106 -5.167 3.548 1.00 . A A . 3 GLU HB3 1 1
18 23354 1 1 3 GLU HG2 H 10.555 -4.254 5.349 1.00 . A A . 3 GLU HG2 1 1
18 23355 1 1 3 GLU HG3 H 9.373 -2.979 5.659 1.00 . A A . 3 GLU HG3 1 1
18 23356 1 1 3 GLU N N 9.564 -1.813 3.224 1.00 . A A . 3 GLU N 1 1
18 23357 1 1 3 GLU O O 8.405 -3.016 0.933 1.00 . A A . 3 GLU O 1 1
18 23358 1 1 3 GLU OE1 O 9.107 -6.136 6.399 1.00 . A A . 3 GLU OE1 1 1
18 23359 1 1 3 GLU OE2 O 7.693 -4.521 6.846 1.00 . A A . 3 GLU OE2 1 1
18 23360 1 1 4 THR C C 10.084 -3.449 -1.539 1.00 . A A . 4 THR C 1 1
18 23361 1 1 4 THR CA C 10.032 -4.723 -0.671 1.00 . A A . 4 THR CA 1 1
18 23362 1 1 4 THR CB C 8.814 -5.628 -0.972 1.00 . A A . 4 THR CB 1 1
18 23363 1 1 4 THR CG2 C 8.909 -6.319 -2.337 1.00 . A A . 4 THR CG2 1 1
18 23364 1 1 4 THR H H 10.930 -4.853 1.270 1.00 . A A . 4 THR H 1 1
18 23365 1 1 4 THR HA H 10.915 -5.302 -0.943 1.00 . A A . 4 THR HA 1 1
18 23366 1 1 4 THR HB H 7.896 -5.042 -0.924 1.00 . A A . 4 THR HB 1 1
18 23367 1 1 4 THR HG1 H 8.645 -6.263 0.843 1.00 . A A . 4 THR HG1 1 1
18 23368 1 1 4 THR HG21 H 8.045 -6.969 -2.477 1.00 . A A . 4 THR HG21 1 1
18 23369 1 1 4 THR HG22 H 9.820 -6.917 -2.394 1.00 . A A . 4 THR HG22 1 1
18 23370 1 1 4 THR HG23 H 8.915 -5.581 -3.138 1.00 . A A . 4 THR HG23 1 1
18 23371 1 1 4 THR N N 10.160 -4.419 0.776 1.00 . A A . 4 THR N 1 1
18 23372 1 1 4 THR O O 9.164 -3.141 -2.302 1.00 . A A . 4 THR O 1 1
18 23373 1 1 4 THR OG1 O 8.732 -6.678 -0.025 1.00 . A A . 4 THR OG1 1 1
18 23374 1 1 5 ARG C C 12.977 -1.497 -2.607 1.00 . A A . 5 ARG C 1 1
18 23375 1 1 5 ARG CA C 11.517 -1.455 -2.139 1.00 . A A . 5 ARG CA 1 1
18 23376 1 1 5 ARG CB C 11.288 -0.204 -1.260 1.00 . A A . 5 ARG CB 1 1
18 23377 1 1 5 ARG CD C 8.831 0.215 -1.933 1.00 . A A . 5 ARG CD 1 1
18 23378 1 1 5 ARG CG C 9.841 0.029 -0.791 1.00 . A A . 5 ARG CG 1 1
18 23379 1 1 5 ARG CZ C 8.759 2.661 -2.516 1.00 . A A . 5 ARG CZ 1 1
18 23380 1 1 5 ARG H H 11.932 -3.093 -0.850 1.00 . A A . 5 ARG H 1 1
18 23381 1 1 5 ARG HA H 10.895 -1.388 -3.034 1.00 . A A . 5 ARG HA 1 1
18 23382 1 1 5 ARG HB2 H 11.921 -0.281 -0.374 1.00 . A A . 5 ARG HB2 1 1
18 23383 1 1 5 ARG HB3 H 11.616 0.679 -1.810 1.00 . A A . 5 ARG HB3 1 1
18 23384 1 1 5 ARG HD2 H 8.853 -0.670 -2.568 1.00 . A A . 5 ARG HD2 1 1
18 23385 1 1 5 ARG HD3 H 7.826 0.278 -1.512 1.00 . A A . 5 ARG HD3 1 1
18 23386 1 1 5 ARG HE H 9.605 1.249 -3.625 1.00 . A A . 5 ARG HE 1 1
18 23387 1 1 5 ARG HG2 H 9.525 -0.816 -0.180 1.00 . A A . 5 ARG HG2 1 1
18 23388 1 1 5 ARG HG3 H 9.822 0.916 -0.157 1.00 . A A . 5 ARG HG3 1 1
18 23389 1 1 5 ARG HH11 H 7.816 2.293 -0.791 1.00 . A A . 5 ARG HH11 1 1
18 23390 1 1 5 ARG HH12 H 7.822 3.961 -1.295 1.00 . A A . 5 ARG HH12 1 1
18 23391 1 1 5 ARG HH21 H 9.587 3.391 -4.194 1.00 . A A . 5 ARG HH21 1 1
18 23392 1 1 5 ARG HH22 H 8.798 4.558 -3.176 1.00 . A A . 5 ARG HH22 1 1
18 23393 1 1 5 ARG N N 11.179 -2.688 -1.393 1.00 . A A . 5 ARG N 1 1
18 23394 1 1 5 ARG NE N 9.116 1.410 -2.757 1.00 . A A . 5 ARG NE 1 1
18 23395 1 1 5 ARG NH1 N 8.088 3.003 -1.451 1.00 . A A . 5 ARG NH1 1 1
18 23396 1 1 5 ARG NH2 N 9.073 3.606 -3.355 1.00 . A A . 5 ARG NH2 1 1
18 23397 1 1 5 ARG O O 13.830 -2.080 -1.932 1.00 . A A . 5 ARG O 1 1
18 23398 1 1 6 THR C C 14.918 0.640 -4.825 1.00 . A A . 6 THR C 1 1
18 23399 1 1 6 THR CA C 14.601 -0.785 -4.358 1.00 . A A . 6 THR CA 1 1
18 23400 1 1 6 THR CB C 14.679 -1.763 -5.547 1.00 . A A . 6 THR CB 1 1
18 23401 1 1 6 THR CG2 C 16.073 -1.816 -6.171 1.00 . A A . 6 THR CG2 1 1
18 23402 1 1 6 THR H H 12.511 -0.402 -4.238 1.00 . A A . 6 THR H 1 1
18 23403 1 1 6 THR HA H 15.356 -1.082 -3.630 1.00 . A A . 6 THR HA 1 1
18 23404 1 1 6 THR HB H 13.960 -1.460 -6.310 1.00 . A A . 6 THR HB 1 1
18 23405 1 1 6 THR HG1 H 14.370 -3.636 -5.919 1.00 . A A . 6 THR HG1 1 1
18 23406 1 1 6 THR HG21 H 16.314 -0.853 -6.621 1.00 . A A . 6 THR HG21 1 1
18 23407 1 1 6 THR HG22 H 16.099 -2.574 -6.953 1.00 . A A . 6 THR HG22 1 1
18 23408 1 1 6 THR HG23 H 16.814 -2.054 -5.406 1.00 . A A . 6 THR HG23 1 1
18 23409 1 1 6 THR N N 13.266 -0.844 -3.735 1.00 . A A . 6 THR N 1 1
18 23410 1 1 6 THR O O 14.104 1.269 -5.504 1.00 . A A . 6 THR O 1 1
18 23411 1 1 6 THR OG1 O 14.372 -3.079 -5.130 1.00 . A A . 6 THR OG1 1 1
18 23412 1 1 7 ILE C C 18.040 2.171 -5.608 1.00 . A A . 7 ILE C 1 1
18 23413 1 1 7 ILE CA C 16.679 2.417 -4.940 1.00 . A A . 7 ILE CA 1 1
18 23414 1 1 7 ILE CB C 16.803 3.402 -3.751 1.00 . A A . 7 ILE CB 1 1
18 23415 1 1 7 ILE CD1 C 14.411 4.458 -3.891 1.00 . A A . 7 ILE CD1 1 1
18 23416 1 1 7 ILE CG1 C 15.448 3.682 -3.064 1.00 . A A . 7 ILE CG1 1 1
18 23417 1 1 7 ILE CG2 C 17.468 4.733 -4.155 1.00 . A A . 7 ILE CG2 1 1
18 23418 1 1 7 ILE H H 16.724 0.548 -3.930 1.00 . A A . 7 ILE H 1 1
18 23419 1 1 7 ILE HA H 16.019 2.861 -5.685 1.00 . A A . 7 ILE HA 1 1
18 23420 1 1 7 ILE HB H 17.448 2.936 -3.004 1.00 . A A . 7 ILE HB 1 1
18 23421 1 1 7 ILE HD11 H 14.772 5.462 -4.111 1.00 . A A . 7 ILE HD11 1 1
18 23422 1 1 7 ILE HD12 H 14.194 3.937 -4.823 1.00 . A A . 7 ILE HD12 1 1
18 23423 1 1 7 ILE HD13 H 13.488 4.542 -3.316 1.00 . A A . 7 ILE HD13 1 1
18 23424 1 1 7 ILE HG12 H 15.002 2.738 -2.755 1.00 . A A . 7 ILE HG12 1 1
18 23425 1 1 7 ILE HG13 H 15.645 4.248 -2.154 1.00 . A A . 7 ILE HG13 1 1
18 23426 1 1 7 ILE HG21 H 18.515 4.572 -4.413 1.00 . A A . 7 ILE HG21 1 1
18 23427 1 1 7 ILE HG22 H 16.954 5.179 -5.008 1.00 . A A . 7 ILE HG22 1 1
18 23428 1 1 7 ILE HG23 H 17.439 5.431 -3.316 1.00 . A A . 7 ILE HG23 1 1
18 23429 1 1 7 ILE N N 16.117 1.130 -4.493 1.00 . A A . 7 ILE N 1 1
18 23430 1 1 7 ILE O O 18.825 1.339 -5.147 1.00 . A A . 7 ILE O 1 1
18 23431 1 1 8 SER C C 20.834 2.970 -6.611 1.00 . A A . 8 SER C 1 1
18 23432 1 1 8 SER CA C 19.562 2.814 -7.469 1.00 . A A . 8 SER CA 1 1
18 23433 1 1 8 SER CB C 19.535 3.866 -8.587 1.00 . A A . 8 SER CB 1 1
18 23434 1 1 8 SER H H 17.552 3.431 -7.105 1.00 . A A . 8 SER H 1 1
18 23435 1 1 8 SER HA H 19.595 1.831 -7.941 1.00 . A A . 8 SER HA 1 1
18 23436 1 1 8 SER HB2 H 18.762 3.608 -9.313 1.00 . A A . 8 SER HB2 1 1
18 23437 1 1 8 SER HB3 H 19.288 4.835 -8.160 1.00 . A A . 8 SER HB3 1 1
18 23438 1 1 8 SER HG H 20.811 3.289 -9.943 1.00 . A A . 8 SER HG 1 1
18 23439 1 1 8 SER N N 18.311 2.898 -6.696 1.00 . A A . 8 SER N 1 1
18 23440 1 1 8 SER O O 20.885 3.762 -5.666 1.00 . A A . 8 SER O 1 1
18 23441 1 1 8 SER OG O 20.788 3.965 -9.242 1.00 . A A . 8 SER OG 1 1
18 23442 1 1 9 SER C C 24.250 2.787 -7.568 1.00 . A A . 9 SER C 1 1
18 23443 1 1 9 SER CA C 23.256 2.351 -6.478 1.00 . A A . 9 SER CA 1 1
18 23444 1 1 9 SER CB C 23.692 1.016 -5.867 1.00 . A A . 9 SER CB 1 1
18 23445 1 1 9 SER H H 21.786 1.702 -7.852 1.00 . A A . 9 SER H 1 1
18 23446 1 1 9 SER HA H 23.285 3.104 -5.691 1.00 . A A . 9 SER HA 1 1
18 23447 1 1 9 SER HB2 H 23.827 0.301 -6.677 1.00 . A A . 9 SER HB2 1 1
18 23448 1 1 9 SER HB3 H 24.651 1.156 -5.375 1.00 . A A . 9 SER HB3 1 1
18 23449 1 1 9 SER HG H 23.074 -0.332 -4.596 1.00 . A A . 9 SER HG 1 1
18 23450 1 1 9 SER N N 21.891 2.256 -7.014 1.00 . A A . 9 SER N 1 1
18 23451 1 1 9 SER O O 25.436 2.457 -7.516 1.00 . A A . 9 SER O 1 1
18 23452 1 1 9 SER OG O 22.750 0.520 -4.924 1.00 . A A . 9 SER OG 1 1
18 23453 1 1 10 THR C C 24.102 5.367 -10.126 1.00 . A A . 10 THR C 1 1
18 23454 1 1 10 THR CA C 24.513 3.934 -9.779 1.00 . A A . 10 THR CA 1 1
18 23455 1 1 10 THR CB C 24.294 2.982 -10.972 1.00 . A A . 10 THR CB 1 1
18 23456 1 1 10 THR CG2 C 24.999 1.639 -10.787 1.00 . A A . 10 THR CG2 1 1
18 23457 1 1 10 THR H H 22.842 3.895 -8.539 1.00 . A A . 10 THR H 1 1
18 23458 1 1 10 THR HA H 25.581 3.959 -9.558 1.00 . A A . 10 THR HA 1 1
18 23459 1 1 10 THR HB H 24.682 3.461 -11.868 1.00 . A A . 10 THR HB 1 1
18 23460 1 1 10 THR HG1 H 22.849 2.083 -11.894 1.00 . A A . 10 THR HG1 1 1
18 23461 1 1 10 THR HG21 H 24.561 1.095 -9.951 1.00 . A A . 10 THR HG21 1 1
18 23462 1 1 10 THR HG22 H 26.059 1.804 -10.593 1.00 . A A . 10 THR HG22 1 1
18 23463 1 1 10 THR HG23 H 24.900 1.044 -11.695 1.00 . A A . 10 THR HG23 1 1
18 23464 1 1 10 THR N N 23.760 3.499 -8.592 1.00 . A A . 10 THR N 1 1
18 23465 1 1 10 THR O O 24.828 6.299 -9.801 1.00 . A A . 10 THR O 1 1
18 23466 1 1 10 THR OG1 O 22.919 2.705 -11.156 1.00 . A A . 10 THR OG1 1 1
18 23467 1 1 11 ALA C C 21.972 7.734 -9.792 1.00 . A A . 11 ALA C 1 1
18 23468 1 1 11 ALA CA C 22.327 6.869 -11.017 1.00 . A A . 11 ALA CA 1 1
18 23469 1 1 11 ALA CB C 21.102 6.621 -11.906 1.00 . A A . 11 ALA CB 1 1
18 23470 1 1 11 ALA H H 22.349 4.741 -10.861 1.00 . A A . 11 ALA H 1 1
18 23471 1 1 11 ALA HA H 23.065 7.417 -11.605 1.00 . A A . 11 ALA HA 1 1
18 23472 1 1 11 ALA HB1 H 21.391 6.041 -12.784 1.00 . A A . 11 ALA HB1 1 1
18 23473 1 1 11 ALA HB2 H 20.336 6.075 -11.350 1.00 . A A . 11 ALA HB2 1 1
18 23474 1 1 11 ALA HB3 H 20.689 7.574 -12.237 1.00 . A A . 11 ALA HB3 1 1
18 23475 1 1 11 ALA N N 22.892 5.566 -10.654 1.00 . A A . 11 ALA N 1 1
18 23476 1 1 11 ALA O O 22.220 8.937 -9.793 1.00 . A A . 11 ALA O 1 1
18 23477 1 1 12 GLN C C 22.429 7.895 -6.539 1.00 . A A . 12 GLN C 1 1
18 23478 1 1 12 GLN CA C 21.183 7.828 -7.450 1.00 . A A . 12 GLN CA 1 1
18 23479 1 1 12 GLN CB C 19.943 7.209 -6.782 1.00 . A A . 12 GLN CB 1 1
18 23480 1 1 12 GLN CD C 19.333 9.389 -5.535 1.00 . A A . 12 GLN CD 1 1
18 23481 1 1 12 GLN CG C 19.495 7.868 -5.466 1.00 . A A . 12 GLN CG 1 1
18 23482 1 1 12 GLN H H 21.182 6.141 -8.804 1.00 . A A . 12 GLN H 1 1
18 23483 1 1 12 GLN HA H 20.928 8.861 -7.686 1.00 . A A . 12 GLN HA 1 1
18 23484 1 1 12 GLN HB2 H 19.113 7.257 -7.489 1.00 . A A . 12 GLN HB2 1 1
18 23485 1 1 12 GLN HB3 H 20.144 6.160 -6.573 1.00 . A A . 12 GLN HB3 1 1
18 23486 1 1 12 GLN HE21 H 20.418 9.659 -3.855 1.00 . A A . 12 GLN HE21 1 1
18 23487 1 1 12 GLN HE22 H 19.800 11.115 -4.618 1.00 . A A . 12 GLN HE22 1 1
18 23488 1 1 12 GLN HG2 H 18.536 7.443 -5.170 1.00 . A A . 12 GLN HG2 1 1
18 23489 1 1 12 GLN HG3 H 20.218 7.616 -4.688 1.00 . A A . 12 GLN HG3 1 1
18 23490 1 1 12 GLN N N 21.444 7.125 -8.721 1.00 . A A . 12 GLN N 1 1
18 23491 1 1 12 GLN NE2 N 19.860 10.103 -4.566 1.00 . A A . 12 GLN NE2 1 1
18 23492 1 1 12 GLN O O 22.520 8.774 -5.685 1.00 . A A . 12 GLN O 1 1
18 23493 1 1 12 GLN OE1 O 18.733 9.957 -6.439 1.00 . A A . 12 GLN OE1 1 1
18 23494 1 1 13 GLU C C 25.622 8.222 -6.607 1.00 . A A . 13 GLU C 1 1
18 23495 1 1 13 GLU CA C 24.718 7.110 -6.029 1.00 . A A . 13 GLU CA 1 1
18 23496 1 1 13 GLU CB C 25.373 5.716 -6.042 1.00 . A A . 13 GLU CB 1 1
18 23497 1 1 13 GLU CD C 26.411 5.557 -3.722 1.00 . A A . 13 GLU CD 1 1
18 23498 1 1 13 GLU CG C 26.678 5.614 -5.240 1.00 . A A . 13 GLU CG 1 1
18 23499 1 1 13 GLU H H 23.263 6.234 -7.330 1.00 . A A . 13 GLU H 1 1
18 23500 1 1 13 GLU HA H 24.526 7.374 -4.987 1.00 . A A . 13 GLU HA 1 1
18 23501 1 1 13 GLU HB2 H 24.665 4.999 -5.626 1.00 . A A . 13 GLU HB2 1 1
18 23502 1 1 13 GLU HB3 H 25.565 5.405 -7.069 1.00 . A A . 13 GLU HB3 1 1
18 23503 1 1 13 GLU HG2 H 27.190 4.699 -5.545 1.00 . A A . 13 GLU HG2 1 1
18 23504 1 1 13 GLU HG3 H 27.339 6.448 -5.487 1.00 . A A . 13 GLU HG3 1 1
18 23505 1 1 13 GLU N N 23.429 7.028 -6.742 1.00 . A A . 13 GLU N 1 1
18 23506 1 1 13 GLU O O 26.132 9.062 -5.873 1.00 . A A . 13 GLU O 1 1
18 23507 1 1 13 GLU OE1 O 26.298 6.626 -3.078 1.00 . A A . 13 GLU OE1 1 1
18 23508 1 1 13 GLU OE2 O 26.309 4.436 -3.164 1.00 . A A . 13 GLU OE2 1 1
18 23509 1 1 14 ARG C C 26.396 10.683 -8.393 1.00 . A A . 14 ARG C 1 1
18 23510 1 1 14 ARG CA C 26.711 9.203 -8.625 1.00 . A A . 14 ARG CA 1 1
18 23511 1 1 14 ARG CB C 26.839 8.849 -10.113 1.00 . A A . 14 ARG CB 1 1
18 23512 1 1 14 ARG CD C 25.495 10.385 -11.724 1.00 . A A . 14 ARG CD 1 1
18 23513 1 1 14 ARG CG C 25.568 9.059 -10.955 1.00 . A A . 14 ARG CG 1 1
18 23514 1 1 14 ARG CZ C 26.765 11.472 -13.568 1.00 . A A . 14 ARG CZ 1 1
18 23515 1 1 14 ARG H H 25.469 7.474 -8.379 1.00 . A A . 14 ARG H 1 1
18 23516 1 1 14 ARG HA H 27.700 9.040 -8.205 1.00 . A A . 14 ARG HA 1 1
18 23517 1 1 14 ARG HB2 H 27.666 9.417 -10.538 1.00 . A A . 14 ARG HB2 1 1
18 23518 1 1 14 ARG HB3 H 27.121 7.798 -10.181 1.00 . A A . 14 ARG HB3 1 1
18 23519 1 1 14 ARG HD2 H 24.525 10.440 -12.222 1.00 . A A . 14 ARG HD2 1 1
18 23520 1 1 14 ARG HD3 H 25.574 11.224 -11.032 1.00 . A A . 14 ARG HD3 1 1
18 23521 1 1 14 ARG HE H 27.236 9.720 -12.761 1.00 . A A . 14 ARG HE 1 1
18 23522 1 1 14 ARG HG2 H 25.527 8.245 -11.674 1.00 . A A . 14 ARG HG2 1 1
18 23523 1 1 14 ARG HG3 H 24.695 8.975 -10.316 1.00 . A A . 14 ARG HG3 1 1
18 23524 1 1 14 ARG HH11 H 25.068 12.517 -13.219 1.00 . A A . 14 ARG HH11 1 1
18 23525 1 1 14 ARG HH12 H 26.241 13.207 -14.350 1.00 . A A . 14 ARG HH12 1 1
18 23526 1 1 14 ARG HH21 H 28.516 10.788 -14.312 1.00 . A A . 14 ARG HH21 1 1
18 23527 1 1 14 ARG HH22 H 27.910 12.333 -14.922 1.00 . A A . 14 ARG HH22 1 1
18 23528 1 1 14 ARG N N 25.781 8.279 -7.936 1.00 . A A . 14 ARG N 1 1
18 23529 1 1 14 ARG NE N 26.563 10.471 -12.734 1.00 . A A . 14 ARG NE 1 1
18 23530 1 1 14 ARG NH1 N 25.962 12.476 -13.707 1.00 . A A . 14 ARG NH1 1 1
18 23531 1 1 14 ARG NH2 N 27.812 11.505 -14.334 1.00 . A A . 14 ARG NH2 1 1
18 23532 1 1 14 ARG O O 27.316 11.495 -8.307 1.00 . A A . 14 ARG O 1 1
18 23533 1 1 15 VAL C C 25.133 12.773 -6.430 1.00 . A A . 15 VAL C 1 1
18 23534 1 1 15 VAL CA C 24.672 12.368 -7.834 1.00 . A A . 15 VAL CA 1 1
18 23535 1 1 15 VAL CB C 23.156 12.598 -7.993 1.00 . A A . 15 VAL CB 1 1
18 23536 1 1 15 VAL CG1 C 22.726 12.517 -9.456 1.00 . A A . 15 VAL CG1 1 1
18 23537 1 1 15 VAL CG2 C 22.299 11.617 -7.191 1.00 . A A . 15 VAL CG2 1 1
18 23538 1 1 15 VAL H H 24.466 10.276 -8.343 1.00 . A A . 15 VAL H 1 1
18 23539 1 1 15 VAL HA H 25.160 13.067 -8.504 1.00 . A A . 15 VAL HA 1 1
18 23540 1 1 15 VAL HB H 22.929 13.608 -7.649 1.00 . A A . 15 VAL HB 1 1
18 23541 1 1 15 VAL HG11 H 21.674 12.782 -9.548 1.00 . A A . 15 VAL HG11 1 1
18 23542 1 1 15 VAL HG12 H 23.313 13.221 -10.042 1.00 . A A . 15 VAL HG12 1 1
18 23543 1 1 15 VAL HG13 H 22.880 11.514 -9.851 1.00 . A A . 15 VAL HG13 1 1
18 23544 1 1 15 VAL HG21 H 21.246 11.887 -7.282 1.00 . A A . 15 VAL HG21 1 1
18 23545 1 1 15 VAL HG22 H 22.434 10.610 -7.577 1.00 . A A . 15 VAL HG22 1 1
18 23546 1 1 15 VAL HG23 H 22.573 11.640 -6.137 1.00 . A A . 15 VAL HG23 1 1
18 23547 1 1 15 VAL N N 25.112 11.013 -8.216 1.00 . A A . 15 VAL N 1 1
18 23548 1 1 15 VAL O O 25.240 13.965 -6.149 1.00 . A A . 15 VAL O 1 1
18 23549 1 1 16 ASP C C 27.360 12.801 -4.218 1.00 . A A . 16 ASP C 1 1
18 23550 1 1 16 ASP CA C 25.948 12.172 -4.197 1.00 . A A . 16 ASP CA 1 1
18 23551 1 1 16 ASP CB C 25.911 10.924 -3.303 1.00 . A A . 16 ASP CB 1 1
18 23552 1 1 16 ASP CG C 26.265 11.246 -1.843 1.00 . A A . 16 ASP CG 1 1
18 23553 1 1 16 ASP H H 25.416 10.840 -5.823 1.00 . A A . 16 ASP H 1 1
18 23554 1 1 16 ASP HA H 25.265 12.910 -3.770 1.00 . A A . 16 ASP HA 1 1
18 23555 1 1 16 ASP HB2 H 24.913 10.482 -3.346 1.00 . A A . 16 ASP HB2 1 1
18 23556 1 1 16 ASP HB3 H 26.622 10.190 -3.677 1.00 . A A . 16 ASP HB3 1 1
18 23557 1 1 16 ASP N N 25.464 11.827 -5.546 1.00 . A A . 16 ASP N 1 1
18 23558 1 1 16 ASP O O 27.601 13.812 -3.557 1.00 . A A . 16 ASP O 1 1
18 23559 1 1 16 ASP OD1 O 25.342 11.603 -1.074 1.00 . A A . 16 ASP OD1 1 1
18 23560 1 1 16 ASP OD2 O 27.450 11.104 -1.454 1.00 . A A . 16 ASP OD2 1 1
18 23561 1 1 17 LEU C C 29.915 14.054 -5.539 1.00 . A A . 17 LEU C 1 1
18 23562 1 1 17 LEU CA C 29.705 12.634 -4.994 1.00 . A A . 17 LEU CA 1 1
18 23563 1 1 17 LEU CB C 30.527 11.612 -5.811 1.00 . A A . 17 LEU CB 1 1
18 23564 1 1 17 LEU CD1 C 31.357 10.249 -3.816 1.00 . A A . 17 LEU CD1 1 1
18 23565 1 1 17 LEU CD2 C 29.487 9.342 -5.179 1.00 . A A . 17 LEU CD2 1 1
18 23566 1 1 17 LEU CG C 30.750 10.204 -5.219 1.00 . A A . 17 LEU CG 1 1
18 23567 1 1 17 LEU H H 28.045 11.414 -5.481 1.00 . A A . 17 LEU H 1 1
18 23568 1 1 17 LEU HA H 30.056 12.643 -3.961 1.00 . A A . 17 LEU HA 1 1
18 23569 1 1 17 LEU HB2 H 30.084 11.506 -6.803 1.00 . A A . 17 LEU HB2 1 1
18 23570 1 1 17 LEU HB3 H 31.515 12.044 -5.958 1.00 . A A . 17 LEU HB3 1 1
18 23571 1 1 17 LEU HD11 H 30.640 10.654 -3.101 1.00 . A A . 17 LEU HD11 1 1
18 23572 1 1 17 LEU HD12 H 32.253 10.870 -3.823 1.00 . A A . 17 LEU HD12 1 1
18 23573 1 1 17 LEU HD13 H 31.631 9.241 -3.505 1.00 . A A . 17 LEU HD13 1 1
18 23574 1 1 17 LEU HD21 H 28.999 9.353 -6.151 1.00 . A A . 17 LEU HD21 1 1
18 23575 1 1 17 LEU HD22 H 28.801 9.702 -4.415 1.00 . A A . 17 LEU HD22 1 1
18 23576 1 1 17 LEU HD23 H 29.759 8.314 -4.938 1.00 . A A . 17 LEU HD23 1 1
18 23577 1 1 17 LEU HG H 31.462 9.697 -5.869 1.00 . A A . 17 LEU HG 1 1
18 23578 1 1 17 LEU N N 28.286 12.252 -5.017 1.00 . A A . 17 LEU N 1 1
18 23579 1 1 17 LEU O O 30.657 14.855 -4.971 1.00 . A A . 17 LEU O 1 1
18 23580 1 1 18 GLU C C 28.483 16.758 -6.261 1.00 . A A . 18 GLU C 1 1
18 23581 1 1 18 GLU CA C 29.149 15.729 -7.193 1.00 . A A . 18 GLU CA 1 1
18 23582 1 1 18 GLU CB C 28.487 15.657 -8.575 1.00 . A A . 18 GLU CB 1 1
18 23583 1 1 18 GLU CD C 26.576 14.687 -9.962 1.00 . A A . 18 GLU CD 1 1
18 23584 1 1 18 GLU CG C 27.092 15.018 -8.544 1.00 . A A . 18 GLU CG 1 1
18 23585 1 1 18 GLU H H 28.654 13.650 -7.001 1.00 . A A . 18 GLU H 1 1
18 23586 1 1 18 GLU HA H 30.173 16.070 -7.352 1.00 . A A . 18 GLU HA 1 1
18 23587 1 1 18 GLU HB2 H 28.412 16.658 -9.001 1.00 . A A . 18 GLU HB2 1 1
18 23588 1 1 18 GLU HB3 H 29.141 15.065 -9.215 1.00 . A A . 18 GLU HB3 1 1
18 23589 1 1 18 GLU HG2 H 27.114 14.105 -7.941 1.00 . A A . 18 GLU HG2 1 1
18 23590 1 1 18 GLU HG3 H 26.410 15.709 -8.044 1.00 . A A . 18 GLU HG3 1 1
18 23591 1 1 18 GLU N N 29.197 14.385 -6.607 1.00 . A A . 18 GLU N 1 1
18 23592 1 1 18 GLU O O 28.900 17.915 -6.234 1.00 . A A . 18 GLU O 1 1
18 23593 1 1 18 GLU OE1 O 27.340 14.131 -10.790 1.00 . A A . 18 GLU OE1 1 1
18 23594 1 1 18 GLU OE2 O 25.387 14.966 -10.240 1.00 . A A . 18 GLU OE2 1 1
18 23595 1 1 19 ALA C C 28.017 17.528 -3.275 1.00 . A A . 19 ALA C 1 1
18 23596 1 1 19 ALA CA C 26.982 17.221 -4.372 1.00 . A A . 19 ALA CA 1 1
18 23597 1 1 19 ALA CB C 25.696 16.586 -3.830 1.00 . A A . 19 ALA CB 1 1
18 23598 1 1 19 ALA H H 27.195 15.381 -5.442 1.00 . A A . 19 ALA H 1 1
18 23599 1 1 19 ALA HA H 26.713 18.176 -4.824 1.00 . A A . 19 ALA HA 1 1
18 23600 1 1 19 ALA HB1 H 25.176 17.302 -3.191 1.00 . A A . 19 ALA HB1 1 1
18 23601 1 1 19 ALA HB2 H 25.048 16.308 -4.665 1.00 . A A . 19 ALA HB2 1 1
18 23602 1 1 19 ALA HB3 H 25.925 15.691 -3.251 1.00 . A A . 19 ALA HB3 1 1
18 23603 1 1 19 ALA N N 27.531 16.351 -5.413 1.00 . A A . 19 ALA N 1 1
18 23604 1 1 19 ALA O O 28.106 18.670 -2.828 1.00 . A A . 19 ALA O 1 1
18 23605 1 1 20 VAL C C 31.087 17.648 -2.606 1.00 . A A . 20 VAL C 1 1
18 23606 1 1 20 VAL CA C 29.996 16.779 -1.962 1.00 . A A . 20 VAL CA 1 1
18 23607 1 1 20 VAL CB C 30.559 15.434 -1.450 1.00 . A A . 20 VAL CB 1 1
18 23608 1 1 20 VAL CG1 C 31.787 15.616 -0.547 1.00 . A A . 20 VAL CG1 1 1
18 23609 1 1 20 VAL CG2 C 29.503 14.678 -0.633 1.00 . A A . 20 VAL CG2 1 1
18 23610 1 1 20 VAL H H 28.715 15.629 -3.283 1.00 . A A . 20 VAL H 1 1
18 23611 1 1 20 VAL HA H 29.630 17.326 -1.095 1.00 . A A . 20 VAL HA 1 1
18 23612 1 1 20 VAL HB H 30.848 14.820 -2.301 1.00 . A A . 20 VAL HB 1 1
18 23613 1 1 20 VAL HG11 H 32.620 16.036 -1.112 1.00 . A A . 20 VAL HG11 1 1
18 23614 1 1 20 VAL HG12 H 31.546 16.277 0.286 1.00 . A A . 20 VAL HG12 1 1
18 23615 1 1 20 VAL HG13 H 32.104 14.648 -0.153 1.00 . A A . 20 VAL HG13 1 1
18 23616 1 1 20 VAL HG21 H 29.905 13.719 -0.306 1.00 . A A . 20 VAL HG21 1 1
18 23617 1 1 20 VAL HG22 H 29.216 15.262 0.241 1.00 . A A . 20 VAL HG22 1 1
18 23618 1 1 20 VAL HG23 H 28.619 14.485 -1.237 1.00 . A A . 20 VAL HG23 1 1
18 23619 1 1 20 VAL N N 28.862 16.560 -2.893 1.00 . A A . 20 VAL N 1 1
18 23620 1 1 20 VAL O O 31.641 18.540 -1.957 1.00 . A A . 20 VAL O 1 1
18 23621 1 1 21 ARG C C 31.723 19.813 -4.658 1.00 . A A . 21 ARG C 1 1
18 23622 1 1 21 ARG CA C 32.223 18.370 -4.681 1.00 . A A . 21 ARG CA 1 1
18 23623 1 1 21 ARG CB C 32.401 17.809 -6.105 1.00 . A A . 21 ARG CB 1 1
18 23624 1 1 21 ARG CD C 34.785 18.807 -6.377 1.00 . A A . 21 ARG CD 1 1
18 23625 1 1 21 ARG CG C 33.388 18.596 -6.983 1.00 . A A . 21 ARG CG 1 1
18 23626 1 1 21 ARG CZ C 36.559 17.376 -5.338 1.00 . A A . 21 ARG CZ 1 1
18 23627 1 1 21 ARG H H 31.004 16.636 -4.332 1.00 . A A . 21 ARG H 1 1
18 23628 1 1 21 ARG HA H 33.199 18.377 -4.189 1.00 . A A . 21 ARG HA 1 1
18 23629 1 1 21 ARG HB2 H 32.740 16.774 -6.031 1.00 . A A . 21 ARG HB2 1 1
18 23630 1 1 21 ARG HB3 H 31.439 17.803 -6.613 1.00 . A A . 21 ARG HB3 1 1
18 23631 1 1 21 ARG HD2 H 35.399 19.328 -7.114 1.00 . A A . 21 ARG HD2 1 1
18 23632 1 1 21 ARG HD3 H 34.700 19.446 -5.495 1.00 . A A . 21 ARG HD3 1 1
18 23633 1 1 21 ARG HE H 35.000 16.683 -6.356 1.00 . A A . 21 ARG HE 1 1
18 23634 1 1 21 ARG HG2 H 33.494 18.063 -7.927 1.00 . A A . 21 ARG HG2 1 1
18 23635 1 1 21 ARG HG3 H 32.954 19.573 -7.200 1.00 . A A . 21 ARG HG3 1 1
18 23636 1 1 21 ARG HH11 H 36.941 19.325 -5.125 1.00 . A A . 21 ARG HH11 1 1
18 23637 1 1 21 ARG HH12 H 38.102 18.255 -4.389 1.00 . A A . 21 ARG HH12 1 1
18 23638 1 1 21 ARG HH21 H 36.513 15.367 -5.384 1.00 . A A . 21 ARG HH21 1 1
18 23639 1 1 21 ARG HH22 H 37.867 16.070 -4.552 1.00 . A A . 21 ARG HH22 1 1
18 23640 1 1 21 ARG N N 31.341 17.479 -3.912 1.00 . A A . 21 ARG N 1 1
18 23641 1 1 21 ARG NE N 35.437 17.530 -6.021 1.00 . A A . 21 ARG NE 1 1
18 23642 1 1 21 ARG NH1 N 37.249 18.394 -4.907 1.00 . A A . 21 ARG NH1 1 1
18 23643 1 1 21 ARG NH2 N 37.013 16.185 -5.074 1.00 . A A . 21 ARG NH2 1 1
18 23644 1 1 21 ARG O O 32.496 20.695 -4.319 1.00 . A A . 21 ARG O 1 1
18 23645 1 1 22 LEU C C 29.782 21.897 -3.324 1.00 . A A . 22 LEU C 1 1
18 23646 1 1 22 LEU CA C 29.844 21.406 -4.765 1.00 . A A . 22 LEU CA 1 1
18 23647 1 1 22 LEU CB C 28.500 21.521 -5.488 1.00 . A A . 22 LEU CB 1 1
18 23648 1 1 22 LEU CD1 C 29.146 20.758 -7.856 1.00 . A A . 22 LEU CD1 1 1
18 23649 1 1 22 LEU CD2 C 27.370 22.451 -7.492 1.00 . A A . 22 LEU CD2 1 1
18 23650 1 1 22 LEU CG C 28.688 21.911 -6.966 1.00 . A A . 22 LEU CG 1 1
18 23651 1 1 22 LEU H H 29.852 19.301 -5.162 1.00 . A A . 22 LEU H 1 1
18 23652 1 1 22 LEU HA H 30.499 22.122 -5.249 1.00 . A A . 22 LEU HA 1 1
18 23653 1 1 22 LEU HB2 H 27.923 20.598 -5.397 1.00 . A A . 22 LEU HB2 1 1
18 23654 1 1 22 LEU HB3 H 27.948 22.328 -4.998 1.00 . A A . 22 LEU HB3 1 1
18 23655 1 1 22 LEU HD11 H 29.234 21.102 -8.886 1.00 . A A . 22 LEU HD11 1 1
18 23656 1 1 22 LEU HD12 H 28.425 19.943 -7.812 1.00 . A A . 22 LEU HD12 1 1
18 23657 1 1 22 LEU HD13 H 30.122 20.397 -7.533 1.00 . A A . 22 LEU HD13 1 1
18 23658 1 1 22 LEU HD21 H 27.062 23.281 -6.856 1.00 . A A . 22 LEU HD21 1 1
18 23659 1 1 22 LEU HD22 H 26.614 21.666 -7.460 1.00 . A A . 22 LEU HD22 1 1
18 23660 1 1 22 LEU HD23 H 27.504 22.811 -8.511 1.00 . A A . 22 LEU HD23 1 1
18 23661 1 1 22 LEU HG H 29.418 22.717 -7.039 1.00 . A A . 22 LEU HG 1 1
18 23662 1 1 22 LEU N N 30.434 20.068 -4.886 1.00 . A A . 22 LEU N 1 1
18 23663 1 1 22 LEU O O 30.039 23.070 -3.120 1.00 . A A . 22 LEU O 1 1
18 23664 1 1 23 ALA C C 31.165 22.018 -0.688 1.00 . A A . 23 ALA C 1 1
18 23665 1 1 23 ALA CA C 29.736 21.478 -0.923 1.00 . A A . 23 ALA CA 1 1
18 23666 1 1 23 ALA CB C 29.364 20.307 -0.012 1.00 . A A . 23 ALA CB 1 1
18 23667 1 1 23 ALA H H 29.303 20.100 -2.510 1.00 . A A . 23 ALA H 1 1
18 23668 1 1 23 ALA HA H 29.054 22.298 -0.715 1.00 . A A . 23 ALA HA 1 1
18 23669 1 1 23 ALA HB1 H 30.069 19.487 -0.147 1.00 . A A . 23 ALA HB1 1 1
18 23670 1 1 23 ALA HB2 H 29.375 20.631 1.029 1.00 . A A . 23 ALA HB2 1 1
18 23671 1 1 23 ALA HB3 H 28.360 19.962 -0.260 1.00 . A A . 23 ALA HB3 1 1
18 23672 1 1 23 ALA N N 29.569 21.050 -2.317 1.00 . A A . 23 ALA N 1 1
18 23673 1 1 23 ALA O O 31.350 23.015 0.006 1.00 . A A . 23 ALA O 1 1
18 23674 1 1 24 SER C C 33.720 23.210 -2.262 1.00 . A A . 24 SER C 1 1
18 23675 1 1 24 SER CA C 33.542 21.929 -1.419 1.00 . A A . 24 SER CA 1 1
18 23676 1 1 24 SER CB C 34.512 20.823 -1.875 1.00 . A A . 24 SER CB 1 1
18 23677 1 1 24 SER H H 31.950 20.561 -1.780 1.00 . A A . 24 SER H 1 1
18 23678 1 1 24 SER HA H 33.831 22.189 -0.400 1.00 . A A . 24 SER HA 1 1
18 23679 1 1 24 SER HB2 H 34.437 20.670 -2.951 1.00 . A A . 24 SER HB2 1 1
18 23680 1 1 24 SER HB3 H 35.531 21.149 -1.659 1.00 . A A . 24 SER HB3 1 1
18 23681 1 1 24 SER HG H 33.410 19.237 -1.478 1.00 . A A . 24 SER HG 1 1
18 23682 1 1 24 SER N N 32.155 21.438 -1.377 1.00 . A A . 24 SER N 1 1
18 23683 1 1 24 SER O O 34.459 24.102 -1.836 1.00 . A A . 24 SER O 1 1
18 23684 1 1 24 SER OG O 34.273 19.589 -1.205 1.00 . A A . 24 SER OG 1 1
18 23685 1 1 25 ILE C C 32.458 25.794 -3.460 1.00 . A A . 25 ILE C 1 1
18 23686 1 1 25 ILE CA C 33.154 24.630 -4.189 1.00 . A A . 25 ILE CA 1 1
18 23687 1 1 25 ILE CB C 32.609 24.500 -5.624 1.00 . A A . 25 ILE CB 1 1
18 23688 1 1 25 ILE CD1 C 34.409 22.719 -6.357 1.00 . A A . 25 ILE CD1 1 1
18 23689 1 1 25 ILE CG1 C 32.956 23.193 -6.365 1.00 . A A . 25 ILE CG1 1 1
18 23690 1 1 25 ILE CG2 C 33.111 25.689 -6.461 1.00 . A A . 25 ILE CG2 1 1
18 23691 1 1 25 ILE H H 32.528 22.605 -3.781 1.00 . A A . 25 ILE H 1 1
18 23692 1 1 25 ILE HA H 34.213 24.872 -4.276 1.00 . A A . 25 ILE HA 1 1
18 23693 1 1 25 ILE HB H 31.521 24.561 -5.572 1.00 . A A . 25 ILE HB 1 1
18 23694 1 1 25 ILE HD11 H 34.730 22.511 -5.337 1.00 . A A . 25 ILE HD11 1 1
18 23695 1 1 25 ILE HD12 H 34.456 21.787 -6.921 1.00 . A A . 25 ILE HD12 1 1
18 23696 1 1 25 ILE HD13 H 35.054 23.465 -6.820 1.00 . A A . 25 ILE HD13 1 1
18 23697 1 1 25 ILE HG12 H 32.360 22.393 -5.964 1.00 . A A . 25 ILE HG12 1 1
18 23698 1 1 25 ILE HG13 H 32.637 23.290 -7.394 1.00 . A A . 25 ILE HG13 1 1
18 23699 1 1 25 ILE HG21 H 32.656 26.617 -6.117 1.00 . A A . 25 ILE HG21 1 1
18 23700 1 1 25 ILE HG22 H 34.197 25.773 -6.392 1.00 . A A . 25 ILE HG22 1 1
18 23701 1 1 25 ILE HG23 H 32.848 25.544 -7.504 1.00 . A A . 25 ILE HG23 1 1
18 23702 1 1 25 ILE N N 33.036 23.378 -3.412 1.00 . A A . 25 ILE N 1 1
18 23703 1 1 25 ILE O O 32.962 26.916 -3.436 1.00 . A A . 25 ILE O 1 1
18 23704 1 1 26 VAL C C 31.411 26.846 -0.756 1.00 . A A . 26 VAL C 1 1
18 23705 1 1 26 VAL CA C 30.582 26.471 -1.982 1.00 . A A . 26 VAL CA 1 1
18 23706 1 1 26 VAL CB C 29.213 25.899 -1.577 1.00 . A A . 26 VAL CB 1 1
18 23707 1 1 26 VAL CG1 C 28.449 26.853 -0.652 1.00 . A A . 26 VAL CG1 1 1
18 23708 1 1 26 VAL CG2 C 28.319 25.639 -2.805 1.00 . A A . 26 VAL CG2 1 1
18 23709 1 1 26 VAL H H 30.974 24.549 -2.823 1.00 . A A . 26 VAL H 1 1
18 23710 1 1 26 VAL HA H 30.412 27.383 -2.557 1.00 . A A . 26 VAL HA 1 1
18 23711 1 1 26 VAL HB H 29.388 24.967 -1.045 1.00 . A A . 26 VAL HB 1 1
18 23712 1 1 26 VAL HG11 H 28.979 26.965 0.293 1.00 . A A . 26 VAL HG11 1 1
18 23713 1 1 26 VAL HG12 H 28.346 27.832 -1.120 1.00 . A A . 26 VAL HG12 1 1
18 23714 1 1 26 VAL HG13 H 27.464 26.444 -0.434 1.00 . A A . 26 VAL HG13 1 1
18 23715 1 1 26 VAL HG21 H 27.976 26.582 -3.231 1.00 . A A . 26 VAL HG21 1 1
18 23716 1 1 26 VAL HG22 H 28.840 25.086 -3.585 1.00 . A A . 26 VAL HG22 1 1
18 23717 1 1 26 VAL HG23 H 27.457 25.039 -2.510 1.00 . A A . 26 VAL HG23 1 1
18 23718 1 1 26 VAL N N 31.328 25.516 -2.807 1.00 . A A . 26 VAL N 1 1
18 23719 1 1 26 VAL O O 31.618 28.033 -0.552 1.00 . A A . 26 VAL O 1 1
18 23720 1 1 27 ASP C C 34.103 27.101 0.569 1.00 . A A . 27 ASP C 1 1
18 23721 1 1 27 ASP CA C 32.947 26.214 1.063 1.00 . A A . 27 ASP CA 1 1
18 23722 1 1 27 ASP CB C 33.507 24.919 1.659 1.00 . A A . 27 ASP CB 1 1
18 23723 1 1 27 ASP CG C 34.658 25.210 2.636 1.00 . A A . 27 ASP CG 1 1
18 23724 1 1 27 ASP H H 31.722 24.921 -0.142 1.00 . A A . 27 ASP H 1 1
18 23725 1 1 27 ASP HA H 32.427 26.755 1.854 1.00 . A A . 27 ASP HA 1 1
18 23726 1 1 27 ASP HB2 H 32.714 24.392 2.190 1.00 . A A . 27 ASP HB2 1 1
18 23727 1 1 27 ASP HB3 H 33.866 24.280 0.851 1.00 . A A . 27 ASP HB3 1 1
18 23728 1 1 27 ASP N N 31.991 25.899 -0.011 1.00 . A A . 27 ASP N 1 1
18 23729 1 1 27 ASP O O 34.441 28.100 1.207 1.00 . A A . 27 ASP O 1 1
18 23730 1 1 27 ASP OD1 O 34.420 25.866 3.678 1.00 . A A . 27 ASP OD1 1 1
18 23731 1 1 27 ASP OD2 O 35.799 24.767 2.355 1.00 . A A . 27 ASP OD2 1 1
18 23732 1 1 28 SER C C 35.257 29.062 -1.487 1.00 . A A . 28 SER C 1 1
18 23733 1 1 28 SER CA C 35.713 27.613 -1.234 1.00 . A A . 28 SER CA 1 1
18 23734 1 1 28 SER CB C 36.214 26.976 -2.539 1.00 . A A . 28 SER CB 1 1
18 23735 1 1 28 SER H H 34.367 25.944 -1.045 1.00 . A A . 28 SER H 1 1
18 23736 1 1 28 SER HA H 36.556 27.657 -0.543 1.00 . A A . 28 SER HA 1 1
18 23737 1 1 28 SER HB2 H 35.420 26.973 -3.285 1.00 . A A . 28 SER HB2 1 1
18 23738 1 1 28 SER HB3 H 37.041 27.575 -2.926 1.00 . A A . 28 SER HB3 1 1
18 23739 1 1 28 SER HG H 35.899 25.089 -2.106 1.00 . A A . 28 SER HG 1 1
18 23740 1 1 28 SER N N 34.654 26.799 -0.614 1.00 . A A . 28 SER N 1 1
18 23741 1 1 28 SER O O 36.048 29.994 -1.343 1.00 . A A . 28 SER O 1 1
18 23742 1 1 28 SER OG O 36.668 25.648 -2.327 1.00 . A A . 28 SER OG 1 1
18 23743 1 1 29 ARG C C 32.951 31.221 -0.544 1.00 . A A . 29 ARG C 1 1
18 23744 1 1 29 ARG CA C 33.314 30.594 -1.897 1.00 . A A . 29 ARG CA 1 1
18 23745 1 1 29 ARG CB C 32.088 30.431 -2.812 1.00 . A A . 29 ARG CB 1 1
18 23746 1 1 29 ARG CD C 32.163 32.715 -4.018 1.00 . A A . 29 ARG CD 1 1
18 23747 1 1 29 ARG CG C 31.367 31.739 -3.152 1.00 . A A . 29 ARG CG 1 1
18 23748 1 1 29 ARG CZ C 31.526 34.665 -5.461 1.00 . A A . 29 ARG CZ 1 1
18 23749 1 1 29 ARG H H 33.403 28.452 -1.929 1.00 . A A . 29 ARG H 1 1
18 23750 1 1 29 ARG HA H 34.015 31.281 -2.379 1.00 . A A . 29 ARG HA 1 1
18 23751 1 1 29 ARG HB2 H 32.398 29.952 -3.737 1.00 . A A . 29 ARG HB2 1 1
18 23752 1 1 29 ARG HB3 H 31.364 29.771 -2.335 1.00 . A A . 29 ARG HB3 1 1
18 23753 1 1 29 ARG HD2 H 33.005 33.108 -3.442 1.00 . A A . 29 ARG HD2 1 1
18 23754 1 1 29 ARG HD3 H 32.550 32.176 -4.885 1.00 . A A . 29 ARG HD3 1 1
18 23755 1 1 29 ARG HE H 30.441 33.988 -3.937 1.00 . A A . 29 ARG HE 1 1
18 23756 1 1 29 ARG HG2 H 30.474 31.471 -3.702 1.00 . A A . 29 ARG HG2 1 1
18 23757 1 1 29 ARG HG3 H 31.065 32.232 -2.229 1.00 . A A . 29 ARG HG3 1 1
18 23758 1 1 29 ARG HH11 H 33.383 34.029 -5.825 1.00 . A A . 29 ARG HH11 1 1
18 23759 1 1 29 ARG HH12 H 32.839 35.340 -6.833 1.00 . A A . 29 ARG HH12 1 1
18 23760 1 1 29 ARG HH21 H 29.662 35.463 -5.487 1.00 . A A . 29 ARG HH21 1 1
18 23761 1 1 29 ARG HH22 H 30.814 36.168 -6.581 1.00 . A A . 29 ARG HH22 1 1
18 23762 1 1 29 ARG N N 33.964 29.274 -1.780 1.00 . A A . 29 ARG N 1 1
18 23763 1 1 29 ARG NE N 31.289 33.820 -4.472 1.00 . A A . 29 ARG NE 1 1
18 23764 1 1 29 ARG NH1 N 32.667 34.684 -6.088 1.00 . A A . 29 ARG NH1 1 1
18 23765 1 1 29 ARG NH2 N 30.622 35.519 -5.839 1.00 . A A . 29 ARG NH2 1 1
18 23766 1 1 29 ARG O O 33.112 32.431 -0.389 1.00 . A A . 29 ARG O 1 1
18 23767 1 1 30 LEU C C 33.595 31.462 2.479 1.00 . A A . 30 LEU C 1 1
18 23768 1 1 30 LEU CA C 32.288 30.974 1.813 1.00 . A A . 30 LEU CA 1 1
18 23769 1 1 30 LEU CB C 31.555 29.944 2.693 1.00 . A A . 30 LEU CB 1 1
18 23770 1 1 30 LEU CD1 C 29.556 28.479 3.183 1.00 . A A . 30 LEU CD1 1 1
18 23771 1 1 30 LEU CD2 C 29.182 30.588 1.931 1.00 . A A . 30 LEU CD2 1 1
18 23772 1 1 30 LEU CG C 30.186 29.454 2.182 1.00 . A A . 30 LEU CG 1 1
18 23773 1 1 30 LEU H H 32.362 29.457 0.279 1.00 . A A . 30 LEU H 1 1
18 23774 1 1 30 LEU HA H 31.640 31.842 1.721 1.00 . A A . 30 LEU HA 1 1
18 23775 1 1 30 LEU HB2 H 32.205 29.078 2.829 1.00 . A A . 30 LEU HB2 1 1
18 23776 1 1 30 LEU HB3 H 31.401 30.410 3.667 1.00 . A A . 30 LEU HB3 1 1
18 23777 1 1 30 LEU HD11 H 30.234 27.651 3.435 1.00 . A A . 30 LEU HD11 1 1
18 23778 1 1 30 LEU HD12 H 28.650 28.052 2.756 1.00 . A A . 30 LEU HD12 1 1
18 23779 1 1 30 LEU HD13 H 29.295 29.008 4.098 1.00 . A A . 30 LEU HD13 1 1
18 23780 1 1 30 LEU HD21 H 28.217 30.172 1.636 1.00 . A A . 30 LEU HD21 1 1
18 23781 1 1 30 LEU HD22 H 29.530 31.226 1.120 1.00 . A A . 30 LEU HD22 1 1
18 23782 1 1 30 LEU HD23 H 29.048 31.184 2.835 1.00 . A A . 30 LEU HD23 1 1
18 23783 1 1 30 LEU HG H 30.335 28.939 1.244 1.00 . A A . 30 LEU HG 1 1
18 23784 1 1 30 LEU N N 32.530 30.448 0.460 1.00 . A A . 30 LEU N 1 1
18 23785 1 1 30 LEU O O 33.591 32.469 3.184 1.00 . A A . 30 LEU O 1 1
18 23786 1 1 31 ILE C C 36.522 32.454 1.663 1.00 . A A . 31 ILE C 1 1
18 23787 1 1 31 ILE CA C 36.074 31.283 2.565 1.00 . A A . 31 ILE CA 1 1
18 23788 1 1 31 ILE CB C 37.061 30.090 2.521 1.00 . A A . 31 ILE CB 1 1
18 23789 1 1 31 ILE CD1 C 37.422 27.707 3.462 1.00 . A A . 31 ILE CD1 1 1
18 23790 1 1 31 ILE CG1 C 36.693 29.049 3.606 1.00 . A A . 31 ILE CG1 1 1
18 23791 1 1 31 ILE CG2 C 38.522 30.544 2.708 1.00 . A A . 31 ILE CG2 1 1
18 23792 1 1 31 ILE H H 34.650 29.917 1.720 1.00 . A A . 31 ILE H 1 1
18 23793 1 1 31 ILE HA H 36.045 31.660 3.590 1.00 . A A . 31 ILE HA 1 1
18 23794 1 1 31 ILE HB H 36.980 29.618 1.539 1.00 . A A . 31 ILE HB 1 1
18 23795 1 1 31 ILE HD11 H 37.256 27.301 2.463 1.00 . A A . 31 ILE HD11 1 1
18 23796 1 1 31 ILE HD12 H 38.490 27.822 3.640 1.00 . A A . 31 ILE HD12 1 1
18 23797 1 1 31 ILE HD13 H 37.026 27.005 4.196 1.00 . A A . 31 ILE HD13 1 1
18 23798 1 1 31 ILE HG12 H 36.903 29.463 4.593 1.00 . A A . 31 ILE HG12 1 1
18 23799 1 1 31 ILE HG13 H 35.626 28.832 3.563 1.00 . A A . 31 ILE HG13 1 1
18 23800 1 1 31 ILE HG21 H 38.639 31.052 3.667 1.00 . A A . 31 ILE HG21 1 1
18 23801 1 1 31 ILE HG22 H 39.197 29.689 2.674 1.00 . A A . 31 ILE HG22 1 1
18 23802 1 1 31 ILE HG23 H 38.824 31.216 1.904 1.00 . A A . 31 ILE HG23 1 1
18 23803 1 1 31 ILE N N 34.728 30.814 2.188 1.00 . A A . 31 ILE N 1 1
18 23804 1 1 31 ILE O O 37.149 33.405 2.135 1.00 . A A . 31 ILE O 1 1
18 23805 1 1 32 GLY C C 36.040 34.727 -0.572 1.00 . A A . 32 GLY C 1 1
18 23806 1 1 32 GLY CA C 36.637 33.329 -0.671 1.00 . A A . 32 GLY CA 1 1
18 23807 1 1 32 GLY H H 35.670 31.605 0.055 1.00 . A A . 32 GLY H 1 1
18 23808 1 1 32 GLY HA2 H 37.726 33.390 -0.675 1.00 . A A . 32 GLY HA2 1 1
18 23809 1 1 32 GLY HA3 H 36.288 32.930 -1.620 1.00 . A A . 32 GLY HA3 1 1
18 23810 1 1 32 GLY N N 36.180 32.404 0.369 1.00 . A A . 32 GLY N 1 1
18 23811 1 1 32 GLY O O 36.720 35.724 -0.822 1.00 . A A . 32 GLY O 1 1
18 23812 1 1 33 THR C C 32.887 35.965 1.058 1.00 . A A . 33 THR C 1 1
18 23813 1 1 33 THR CA C 34.026 36.051 0.022 1.00 . A A . 33 THR CA 1 1
18 23814 1 1 33 THR CB C 33.513 36.576 -1.331 1.00 . A A . 33 THR CB 1 1
18 23815 1 1 33 THR CG2 C 32.429 35.683 -1.932 1.00 . A A . 33 THR CG2 1 1
18 23816 1 1 33 THR H H 34.295 33.905 0.020 1.00 . A A . 33 THR H 1 1
18 23817 1 1 33 THR HA H 34.740 36.774 0.410 1.00 . A A . 33 THR HA 1 1
18 23818 1 1 33 THR HB H 34.354 36.604 -2.025 1.00 . A A . 33 THR HB 1 1
18 23819 1 1 33 THR HG1 H 32.785 38.186 -2.114 1.00 . A A . 33 THR HG1 1 1
18 23820 1 1 33 THR HG21 H 31.495 35.787 -1.378 1.00 . A A . 33 THR HG21 1 1
18 23821 1 1 33 THR HG22 H 32.752 34.641 -1.898 1.00 . A A . 33 THR HG22 1 1
18 23822 1 1 33 THR HG23 H 32.262 35.974 -2.968 1.00 . A A . 33 THR HG23 1 1
18 23823 1 1 33 THR N N 34.762 34.791 -0.193 1.00 . A A . 33 THR N 1 1
18 23824 1 1 33 THR O O 32.595 36.965 1.719 1.00 . A A . 33 THR O 1 1
18 23825 1 1 33 THR OG1 O 32.994 37.882 -1.220 1.00 . A A . 33 THR OG1 1 1
18 23826 1 1 34 GLY C C 29.796 34.455 1.817 1.00 . A A . 34 GLY C 1 1
18 23827 1 1 34 GLY CA C 31.241 34.578 2.300 1.00 . A A . 34 GLY CA 1 1
18 23828 1 1 34 GLY H H 32.553 33.984 0.704 1.00 . A A . 34 GLY H 1 1
18 23829 1 1 34 GLY HA2 H 31.453 33.644 2.797 1.00 . A A . 34 GLY HA2 1 1
18 23830 1 1 34 GLY HA3 H 31.286 35.368 3.052 1.00 . A A . 34 GLY HA3 1 1
18 23831 1 1 34 GLY N N 32.272 34.787 1.263 1.00 . A A . 34 GLY N 1 1
18 23832 1 1 34 GLY O O 28.878 34.410 2.636 1.00 . A A . 34 GLY O 1 1
18 23833 1 1 35 SER C C 28.458 33.606 -1.549 1.00 . A A . 35 SER C 1 1
18 23834 1 1 35 SER CA C 28.272 34.176 -0.139 1.00 . A A . 35 SER CA 1 1
18 23835 1 1 35 SER CB C 27.510 35.511 -0.224 1.00 . A A . 35 SER CB 1 1
18 23836 1 1 35 SER H H 30.348 34.434 -0.119 1.00 . A A . 35 SER H 1 1
18 23837 1 1 35 SER HA H 27.678 33.475 0.450 1.00 . A A . 35 SER HA 1 1
18 23838 1 1 35 SER HB2 H 26.580 35.362 -0.777 1.00 . A A . 35 SER HB2 1 1
18 23839 1 1 35 SER HB3 H 27.253 35.837 0.786 1.00 . A A . 35 SER HB3 1 1
18 23840 1 1 35 SER HG H 28.595 36.198 -1.702 1.00 . A A . 35 SER HG 1 1
18 23841 1 1 35 SER N N 29.583 34.366 0.504 1.00 . A A . 35 SER N 1 1
18 23842 1 1 35 SER O O 29.330 34.075 -2.284 1.00 . A A . 35 SER O 1 1
18 23843 1 1 35 SER OG O 28.278 36.534 -0.851 1.00 . A A . 35 SER OG 1 1
18 23844 1 1 36 VAL C C 26.463 32.535 -4.121 1.00 . A A . 36 VAL C 1 1
18 23845 1 1 36 VAL CA C 27.671 32.046 -3.320 1.00 . A A . 36 VAL CA 1 1
18 23846 1 1 36 VAL CB C 27.775 30.507 -3.251 1.00 . A A . 36 VAL CB 1 1
18 23847 1 1 36 VAL CG1 C 26.501 29.843 -2.722 1.00 . A A . 36 VAL CG1 1 1
18 23848 1 1 36 VAL CG2 C 28.096 29.887 -4.611 1.00 . A A . 36 VAL CG2 1 1
18 23849 1 1 36 VAL H H 26.850 32.323 -1.395 1.00 . A A . 36 VAL H 1 1
18 23850 1 1 36 VAL HA H 28.549 32.402 -3.858 1.00 . A A . 36 VAL HA 1 1
18 23851 1 1 36 VAL HB H 28.591 30.253 -2.574 1.00 . A A . 36 VAL HB 1 1
18 23852 1 1 36 VAL HG11 H 26.669 28.775 -2.588 1.00 . A A . 36 VAL HG11 1 1
18 23853 1 1 36 VAL HG12 H 26.226 30.281 -1.766 1.00 . A A . 36 VAL HG12 1 1
18 23854 1 1 36 VAL HG13 H 25.679 29.985 -3.426 1.00 . A A . 36 VAL HG13 1 1
18 23855 1 1 36 VAL HG21 H 28.269 28.815 -4.495 1.00 . A A . 36 VAL HG21 1 1
18 23856 1 1 36 VAL HG22 H 27.265 30.040 -5.300 1.00 . A A . 36 VAL HG22 1 1
18 23857 1 1 36 VAL HG23 H 28.995 30.338 -5.027 1.00 . A A . 36 VAL HG23 1 1
18 23858 1 1 36 VAL N N 27.653 32.624 -1.959 1.00 . A A . 36 VAL N 1 1
18 23859 1 1 36 VAL O O 25.381 32.739 -3.566 1.00 . A A . 36 VAL O 1 1
18 23860 1 1 37 ASP C C 25.505 32.265 -7.554 1.00 . A A . 37 ASP C 1 1
18 23861 1 1 37 ASP CA C 25.633 33.226 -6.362 1.00 . A A . 37 ASP CA 1 1
18 23862 1 1 37 ASP CB C 26.038 34.632 -6.846 1.00 . A A . 37 ASP CB 1 1
18 23863 1 1 37 ASP CG C 26.619 35.534 -5.737 1.00 . A A . 37 ASP CG 1 1
18 23864 1 1 37 ASP H H 27.531 32.596 -5.863 1.00 . A A . 37 ASP H 1 1
18 23865 1 1 37 ASP HA H 24.665 33.296 -5.864 1.00 . A A . 37 ASP HA 1 1
18 23866 1 1 37 ASP HB2 H 26.789 34.523 -7.633 1.00 . A A . 37 ASP HB2 1 1
18 23867 1 1 37 ASP HB3 H 25.168 35.114 -7.297 1.00 . A A . 37 ASP HB3 1 1
18 23868 1 1 37 ASP N N 26.641 32.721 -5.428 1.00 . A A . 37 ASP N 1 1
18 23869 1 1 37 ASP O O 26.432 31.505 -7.837 1.00 . A A . 37 ASP O 1 1
18 23870 1 1 37 ASP OD1 O 27.857 35.507 -5.514 1.00 . A A . 37 ASP OD1 1 1
18 23871 1 1 37 ASP OD2 O 25.842 36.290 -5.106 1.00 . A A . 37 ASP OD2 1 1
18 23872 1 1 38 GLU C C 25.243 31.317 -10.439 1.00 . A A . 38 GLU C 1 1
18 23873 1 1 38 GLU CA C 24.115 31.371 -9.391 1.00 . A A . 38 GLU CA 1 1
18 23874 1 1 38 GLU CB C 22.793 31.771 -10.070 1.00 . A A . 38 GLU CB 1 1
18 23875 1 1 38 GLU CD C 21.095 31.015 -11.819 1.00 . A A . 38 GLU CD 1 1
18 23876 1 1 38 GLU CG C 22.113 30.577 -10.746 1.00 . A A . 38 GLU CG 1 1
18 23877 1 1 38 GLU H H 23.604 32.846 -7.927 1.00 . A A . 38 GLU H 1 1
18 23878 1 1 38 GLU HA H 24.012 30.373 -8.966 1.00 . A A . 38 GLU HA 1 1
18 23879 1 1 38 GLU HB2 H 22.104 32.172 -9.326 1.00 . A A . 38 GLU HB2 1 1
18 23880 1 1 38 GLU HB3 H 22.991 32.551 -10.807 1.00 . A A . 38 GLU HB3 1 1
18 23881 1 1 38 GLU HG2 H 22.869 29.934 -11.204 1.00 . A A . 38 GLU HG2 1 1
18 23882 1 1 38 GLU HG3 H 21.611 29.992 -9.974 1.00 . A A . 38 GLU HG3 1 1
18 23883 1 1 38 GLU N N 24.386 32.307 -8.285 1.00 . A A . 38 GLU N 1 1
18 23884 1 1 38 GLU O O 25.626 30.240 -10.900 1.00 . A A . 38 GLU O 1 1
18 23885 1 1 38 GLU OE1 O 20.266 31.923 -11.560 1.00 . A A . 38 GLU OE1 1 1
18 23886 1 1 38 GLU OE2 O 21.133 30.458 -12.944 1.00 . A A . 38 GLU OE2 1 1
18 23887 1 1 39 ASP C C 28.275 31.967 -11.233 1.00 . A A . 39 ASP C 1 1
18 23888 1 1 39 ASP CA C 26.947 32.571 -11.723 1.00 . A A . 39 ASP CA 1 1
18 23889 1 1 39 ASP CB C 27.151 34.033 -12.142 1.00 . A A . 39 ASP CB 1 1
18 23890 1 1 39 ASP CG C 25.863 34.691 -12.652 1.00 . A A . 39 ASP CG 1 1
18 23891 1 1 39 ASP H H 25.516 33.322 -10.350 1.00 . A A . 39 ASP H 1 1
18 23892 1 1 39 ASP HA H 26.652 32.014 -12.612 1.00 . A A . 39 ASP HA 1 1
18 23893 1 1 39 ASP HB2 H 27.532 34.593 -11.286 1.00 . A A . 39 ASP HB2 1 1
18 23894 1 1 39 ASP HB3 H 27.908 34.073 -12.928 1.00 . A A . 39 ASP HB3 1 1
18 23895 1 1 39 ASP N N 25.844 32.466 -10.761 1.00 . A A . 39 ASP N 1 1
18 23896 1 1 39 ASP O O 29.149 31.693 -12.055 1.00 . A A . 39 ASP O 1 1
18 23897 1 1 39 ASP OD1 O 25.514 34.447 -13.833 1.00 . A A . 39 ASP OD1 1 1
18 23898 1 1 39 ASP OD2 O 25.217 35.451 -11.892 1.00 . A A . 39 ASP OD2 1 1
18 23899 1 1 40 PHE C C 29.288 29.441 -9.312 1.00 . A A . 40 PHE C 1 1
18 23900 1 1 40 PHE CA C 29.555 30.960 -9.365 1.00 . A A . 40 PHE CA 1 1
18 23901 1 1 40 PHE CB C 29.933 31.539 -7.990 1.00 . A A . 40 PHE CB 1 1
18 23902 1 1 40 PHE CD1 C 32.426 31.971 -8.031 1.00 . A A . 40 PHE CD1 1 1
18 23903 1 1 40 PHE CD2 C 31.607 30.101 -6.708 1.00 . A A . 40 PHE CD2 1 1
18 23904 1 1 40 PHE CE1 C 33.747 31.649 -7.670 1.00 . A A . 40 PHE CE1 1 1
18 23905 1 1 40 PHE CE2 C 32.930 29.770 -6.361 1.00 . A A . 40 PHE CE2 1 1
18 23906 1 1 40 PHE CG C 31.349 31.200 -7.551 1.00 . A A . 40 PHE CG 1 1
18 23907 1 1 40 PHE CZ C 34.000 30.544 -6.838 1.00 . A A . 40 PHE CZ 1 1
18 23908 1 1 40 PHE H H 27.660 31.935 -9.292 1.00 . A A . 40 PHE H 1 1
18 23909 1 1 40 PHE HA H 30.417 31.103 -10.019 1.00 . A A . 40 PHE HA 1 1
18 23910 1 1 40 PHE HB2 H 29.848 32.627 -8.027 1.00 . A A . 40 PHE HB2 1 1
18 23911 1 1 40 PHE HB3 H 29.219 31.185 -7.246 1.00 . A A . 40 PHE HB3 1 1
18 23912 1 1 40 PHE HD1 H 32.241 32.808 -8.690 1.00 . A A . 40 PHE HD1 1 1
18 23913 1 1 40 PHE HD2 H 30.793 29.484 -6.354 1.00 . A A . 40 PHE HD2 1 1
18 23914 1 1 40 PHE HE1 H 34.571 32.241 -8.046 1.00 . A A . 40 PHE HE1 1 1
18 23915 1 1 40 PHE HE2 H 33.128 28.916 -5.726 1.00 . A A . 40 PHE HE2 1 1
18 23916 1 1 40 PHE HZ H 35.017 30.286 -6.573 1.00 . A A . 40 PHE HZ 1 1
18 23917 1 1 40 PHE N N 28.424 31.710 -9.926 1.00 . A A . 40 PHE N 1 1
18 23918 1 1 40 PHE O O 30.174 28.678 -8.942 1.00 . A A . 40 PHE O 1 1
18 23919 1 1 41 LEU C C 27.372 26.988 -11.055 1.00 . A A . 41 LEU C 1 1
18 23920 1 1 41 LEU CA C 27.678 27.563 -9.665 1.00 . A A . 41 LEU CA 1 1
18 23921 1 1 41 LEU CB C 26.487 27.419 -8.696 1.00 . A A . 41 LEU CB 1 1
18 23922 1 1 41 LEU CD1 C 25.648 27.439 -6.330 1.00 . A A . 41 LEU CD1 1 1
18 23923 1 1 41 LEU CD2 C 27.898 26.502 -6.765 1.00 . A A . 41 LEU CD2 1 1
18 23924 1 1 41 LEU CG C 26.887 27.563 -7.215 1.00 . A A . 41 LEU CG 1 1
18 23925 1 1 41 LEU H H 27.384 29.655 -9.984 1.00 . A A . 41 LEU H 1 1
18 23926 1 1 41 LEU HA H 28.502 26.952 -9.298 1.00 . A A . 41 LEU HA 1 1
18 23927 1 1 41 LEU HB2 H 25.766 28.203 -8.932 1.00 . A A . 41 LEU HB2 1 1
18 23928 1 1 41 LEU HB3 H 25.980 26.458 -8.848 1.00 . A A . 41 LEU HB3 1 1
18 23929 1 1 41 LEU HD11 H 25.199 26.448 -6.440 1.00 . A A . 41 LEU HD11 1 1
18 23930 1 1 41 LEU HD12 H 24.918 28.201 -6.608 1.00 . A A . 41 LEU HD12 1 1
18 23931 1 1 41 LEU HD13 H 25.928 27.592 -5.287 1.00 . A A . 41 LEU HD13 1 1
18 23932 1 1 41 LEU HD21 H 28.873 26.694 -7.213 1.00 . A A . 41 LEU HD21 1 1
18 23933 1 1 41 LEU HD22 H 27.556 25.509 -7.051 1.00 . A A . 41 LEU HD22 1 1
18 23934 1 1 41 LEU HD23 H 28.024 26.538 -5.683 1.00 . A A . 41 LEU HD23 1 1
18 23935 1 1 41 LEU HG H 27.322 28.547 -7.059 1.00 . A A . 41 LEU HG 1 1
18 23936 1 1 41 LEU N N 28.085 28.979 -9.688 1.00 . A A . 41 LEU N 1 1
18 23937 1 1 41 LEU O O 27.698 25.828 -11.310 1.00 . A A . 41 LEU O 1 1
18 23938 1 1 42 ARG C C 27.799 26.904 -14.158 1.00 . A A . 42 ARG C 1 1
18 23939 1 1 42 ARG CA C 26.537 27.291 -13.366 1.00 . A A . 42 ARG CA 1 1
18 23940 1 1 42 ARG CB C 25.654 28.308 -14.115 1.00 . A A . 42 ARG CB 1 1
18 23941 1 1 42 ARG CD C 25.275 30.604 -15.029 1.00 . A A . 42 ARG CD 1 1
18 23942 1 1 42 ARG CG C 26.307 29.668 -14.384 1.00 . A A . 42 ARG CG 1 1
18 23943 1 1 42 ARG CZ C 26.554 32.441 -16.183 1.00 . A A . 42 ARG CZ 1 1
18 23944 1 1 42 ARG H H 26.447 28.684 -11.690 1.00 . A A . 42 ARG H 1 1
18 23945 1 1 42 ARG HA H 25.939 26.372 -13.268 1.00 . A A . 42 ARG HA 1 1
18 23946 1 1 42 ARG HB2 H 25.356 27.883 -15.072 1.00 . A A . 42 ARG HB2 1 1
18 23947 1 1 42 ARG HB3 H 24.748 28.461 -13.531 1.00 . A A . 42 ARG HB3 1 1
18 23948 1 1 42 ARG HD2 H 24.953 30.191 -15.988 1.00 . A A . 42 ARG HD2 1 1
18 23949 1 1 42 ARG HD3 H 24.396 30.655 -14.382 1.00 . A A . 42 ARG HD3 1 1
18 23950 1 1 42 ARG HE H 25.459 32.687 -14.570 1.00 . A A . 42 ARG HE 1 1
18 23951 1 1 42 ARG HG2 H 26.654 30.091 -13.445 1.00 . A A . 42 ARG HG2 1 1
18 23952 1 1 42 ARG HG3 H 27.162 29.545 -15.047 1.00 . A A . 42 ARG HG3 1 1
18 23953 1 1 42 ARG HH11 H 26.805 30.719 -17.172 1.00 . A A . 42 ARG HH11 1 1
18 23954 1 1 42 ARG HH12 H 27.610 32.100 -17.862 1.00 . A A . 42 ARG HH12 1 1
18 23955 1 1 42 ARG HH21 H 26.428 34.267 -15.428 1.00 . A A . 42 ARG HH21 1 1
18 23956 1 1 42 ARG HH22 H 27.406 34.126 -16.892 1.00 . A A . 42 ARG HH22 1 1
18 23957 1 1 42 ARG N N 26.826 27.775 -11.993 1.00 . A A . 42 ARG N 1 1
18 23958 1 1 42 ARG NE N 25.789 31.972 -15.215 1.00 . A A . 42 ARG NE 1 1
18 23959 1 1 42 ARG NH1 N 27.035 31.698 -17.141 1.00 . A A . 42 ARG NH1 1 1
18 23960 1 1 42 ARG NH2 N 26.837 33.707 -16.177 1.00 . A A . 42 ARG NH2 1 1
18 23961 1 1 42 ARG O O 27.733 26.078 -15.061 1.00 . A A . 42 ARG O 1 1
18 23962 1 1 43 GLU C C 30.944 25.880 -13.486 1.00 . A A . 43 GLU C 1 1
18 23963 1 1 43 GLU CA C 30.290 27.042 -14.266 1.00 . A A . 43 GLU CA 1 1
18 23964 1 1 43 GLU CB C 31.205 28.282 -14.314 1.00 . A A . 43 GLU CB 1 1
18 23965 1 1 43 GLU CD C 32.494 29.981 -12.898 1.00 . A A . 43 GLU CD 1 1
18 23966 1 1 43 GLU CG C 31.323 28.985 -12.954 1.00 . A A . 43 GLU CG 1 1
18 23967 1 1 43 GLU H H 28.925 28.208 -13.118 1.00 . A A . 43 GLU H 1 1
18 23968 1 1 43 GLU HA H 30.181 26.690 -15.295 1.00 . A A . 43 GLU HA 1 1
18 23969 1 1 43 GLU HB2 H 32.201 27.976 -14.642 1.00 . A A . 43 GLU HB2 1 1
18 23970 1 1 43 GLU HB3 H 30.808 28.988 -15.045 1.00 . A A . 43 GLU HB3 1 1
18 23971 1 1 43 GLU HG2 H 30.389 29.497 -12.729 1.00 . A A . 43 GLU HG2 1 1
18 23972 1 1 43 GLU HG3 H 31.472 28.230 -12.189 1.00 . A A . 43 GLU HG3 1 1
18 23973 1 1 43 GLU N N 28.958 27.431 -13.759 1.00 . A A . 43 GLU N 1 1
18 23974 1 1 43 GLU O O 32.083 25.510 -13.772 1.00 . A A . 43 GLU O 1 1
18 23975 1 1 43 GLU OE1 O 32.620 30.855 -13.790 1.00 . A A . 43 GLU OE1 1 1
18 23976 1 1 43 GLU OE2 O 33.302 29.877 -11.944 1.00 . A A . 43 GLU OE2 1 1
18 23977 1 1 44 GLN C C 29.978 22.962 -11.625 1.00 . A A . 44 GLN C 1 1
18 23978 1 1 44 GLN CA C 30.788 24.268 -11.579 1.00 . A A . 44 GLN CA 1 1
18 23979 1 1 44 GLN CB C 30.802 24.795 -10.132 1.00 . A A . 44 GLN CB 1 1
18 23980 1 1 44 GLN CD C 33.027 26.061 -10.331 1.00 . A A . 44 GLN CD 1 1
18 23981 1 1 44 GLN CG C 31.544 26.124 -9.969 1.00 . A A . 44 GLN CG 1 1
18 23982 1 1 44 GLN H H 29.313 25.587 -12.269 1.00 . A A . 44 GLN H 1 1
18 23983 1 1 44 GLN HA H 31.810 24.010 -11.858 1.00 . A A . 44 GLN HA 1 1
18 23984 1 1 44 GLN HB2 H 29.774 24.929 -9.795 1.00 . A A . 44 GLN HB2 1 1
18 23985 1 1 44 GLN HB3 H 31.263 24.049 -9.483 1.00 . A A . 44 GLN HB3 1 1
18 23986 1 1 44 GLN HE21 H 33.086 27.997 -10.966 1.00 . A A . 44 GLN HE21 1 1
18 23987 1 1 44 GLN HE22 H 34.598 27.116 -10.975 1.00 . A A . 44 GLN HE22 1 1
18 23988 1 1 44 GLN HG2 H 31.052 26.878 -10.575 1.00 . A A . 44 GLN HG2 1 1
18 23989 1 1 44 GLN HG3 H 31.456 26.445 -8.934 1.00 . A A . 44 GLN HG3 1 1
18 23990 1 1 44 GLN N N 30.259 25.299 -12.490 1.00 . A A . 44 GLN N 1 1
18 23991 1 1 44 GLN NE2 N 33.609 27.143 -10.798 1.00 . A A . 44 GLN NE2 1 1
18 23992 1 1 44 GLN O O 30.468 21.940 -11.148 1.00 . A A . 44 GLN O 1 1
18 23993 1 1 44 GLN OE1 O 33.697 25.047 -10.190 1.00 . A A . 44 GLN OE1 1 1
18 23994 1 1 45 ILE C C 28.824 20.750 -13.317 1.00 . A A . 45 ILE C 1 1
18 23995 1 1 45 ILE CA C 28.006 21.741 -12.491 1.00 . A A . 45 ILE CA 1 1
18 23996 1 1 45 ILE CB C 26.654 21.992 -13.202 1.00 . A A . 45 ILE CB 1 1
18 23997 1 1 45 ILE CD1 C 25.415 23.186 -15.099 1.00 . A A . 45 ILE CD1 1 1
18 23998 1 1 45 ILE CG1 C 26.601 23.222 -14.131 1.00 . A A . 45 ILE CG1 1 1
18 23999 1 1 45 ILE CG2 C 25.555 22.059 -12.152 1.00 . A A . 45 ILE CG2 1 1
18 24000 1 1 45 ILE H H 28.395 23.849 -12.551 1.00 . A A . 45 ILE H 1 1
18 24001 1 1 45 ILE HA H 27.821 21.254 -11.531 1.00 . A A . 45 ILE HA 1 1
18 24002 1 1 45 ILE HB H 26.458 21.109 -13.805 1.00 . A A . 45 ILE HB 1 1
18 24003 1 1 45 ILE HD11 H 25.436 22.253 -15.667 1.00 . A A . 45 ILE HD11 1 1
18 24004 1 1 45 ILE HD12 H 24.470 23.260 -14.559 1.00 . A A . 45 ILE HD12 1 1
18 24005 1 1 45 ILE HD13 H 25.488 24.028 -15.788 1.00 . A A . 45 ILE HD13 1 1
18 24006 1 1 45 ILE HG12 H 26.541 24.129 -13.530 1.00 . A A . 45 ILE HG12 1 1
18 24007 1 1 45 ILE HG13 H 27.511 23.266 -14.729 1.00 . A A . 45 ILE HG13 1 1
18 24008 1 1 45 ILE HG21 H 25.622 21.162 -11.539 1.00 . A A . 45 ILE HG21 1 1
18 24009 1 1 45 ILE HG22 H 25.682 22.957 -11.545 1.00 . A A . 45 ILE HG22 1 1
18 24010 1 1 45 ILE HG23 H 24.590 22.070 -12.649 1.00 . A A . 45 ILE HG23 1 1
18 24011 1 1 45 ILE N N 28.775 22.968 -12.229 1.00 . A A . 45 ILE N 1 1
18 24012 1 1 45 ILE O O 29.122 19.658 -12.835 1.00 . A A . 45 ILE O 1 1
18 24013 1 1 46 ARG C C 29.700 19.051 -15.983 1.00 . A A . 46 ARG C 1 1
18 24014 1 1 46 ARG CA C 30.123 20.434 -15.467 1.00 . A A . 46 ARG CA 1 1
18 24015 1 1 46 ARG CB C 31.556 20.446 -14.917 1.00 . A A . 46 ARG CB 1 1
18 24016 1 1 46 ARG CD C 33.328 21.881 -13.895 1.00 . A A . 46 ARG CD 1 1
18 24017 1 1 46 ARG CG C 32.055 21.882 -14.732 1.00 . A A . 46 ARG CG 1 1
18 24018 1 1 46 ARG CZ C 35.024 23.636 -13.349 1.00 . A A . 46 ARG CZ 1 1
18 24019 1 1 46 ARG H H 28.603 21.742 -15.097 1.00 . A A . 46 ARG H 1 1
18 24020 1 1 46 ARG HA H 30.107 21.055 -16.359 1.00 . A A . 46 ARG HA 1 1
18 24021 1 1 46 ARG HB2 H 31.591 19.908 -13.965 1.00 . A A . 46 ARG HB2 1 1
18 24022 1 1 46 ARG HB3 H 32.226 19.943 -15.621 1.00 . A A . 46 ARG HB3 1 1
18 24023 1 1 46 ARG HD2 H 33.087 21.437 -12.927 1.00 . A A . 46 ARG HD2 1 1
18 24024 1 1 46 ARG HD3 H 34.069 21.262 -14.404 1.00 . A A . 46 ARG HD3 1 1
18 24025 1 1 46 ARG HE H 33.163 24.010 -13.921 1.00 . A A . 46 ARG HE 1 1
18 24026 1 1 46 ARG HG2 H 32.255 22.325 -15.710 1.00 . A A . 46 ARG HG2 1 1
18 24027 1 1 46 ARG HG3 H 31.311 22.492 -14.221 1.00 . A A . 46 ARG HG3 1 1
18 24028 1 1 46 ARG HH11 H 35.743 21.795 -13.068 1.00 . A A . 46 ARG HH11 1 1
18 24029 1 1 46 ARG HH12 H 36.871 23.085 -12.758 1.00 . A A . 46 ARG HH12 1 1
18 24030 1 1 46 ARG HH21 H 34.589 25.575 -13.529 1.00 . A A . 46 ARG HH21 1 1
18 24031 1 1 46 ARG HH22 H 36.224 25.214 -13.034 1.00 . A A . 46 ARG HH22 1 1
18 24032 1 1 46 ARG N N 29.185 21.117 -14.557 1.00 . A A . 46 ARG N 1 1
18 24033 1 1 46 ARG NE N 33.818 23.260 -13.719 1.00 . A A . 46 ARG NE 1 1
18 24034 1 1 46 ARG NH1 N 35.955 22.778 -13.039 1.00 . A A . 46 ARG NH1 1 1
18 24035 1 1 46 ARG NH2 N 35.304 24.903 -13.296 1.00 . A A . 46 ARG NH2 1 1
18 24036 1 1 46 ARG O O 30.247 18.573 -16.980 1.00 . A A . 46 ARG O 1 1
18 24037 1 1 47 ASP C C 26.546 17.117 -15.373 1.00 . A A . 47 ASP C 1 1
18 24038 1 1 47 ASP CA C 28.004 17.252 -15.858 1.00 . A A . 47 ASP CA 1 1
18 24039 1 1 47 ASP CB C 28.809 16.013 -15.439 1.00 . A A . 47 ASP CB 1 1
18 24040 1 1 47 ASP CG C 28.282 14.749 -16.137 1.00 . A A . 47 ASP CG 1 1
18 24041 1 1 47 ASP H H 28.341 18.965 -14.548 1.00 . A A . 47 ASP H 1 1
18 24042 1 1 47 ASP HA H 27.977 17.288 -16.949 1.00 . A A . 47 ASP HA 1 1
18 24043 1 1 47 ASP HB2 H 29.859 16.149 -15.704 1.00 . A A . 47 ASP HB2 1 1
18 24044 1 1 47 ASP HB3 H 28.748 15.894 -14.356 1.00 . A A . 47 ASP HB3 1 1
18 24045 1 1 47 ASP N N 28.677 18.467 -15.366 1.00 . A A . 47 ASP N 1 1
18 24046 1 1 47 ASP O O 25.697 16.610 -16.112 1.00 . A A . 47 ASP O 1 1
18 24047 1 1 47 ASP OD1 O 28.634 14.520 -17.319 1.00 . A A . 47 ASP OD1 1 1
18 24048 1 1 47 ASP OD2 O 27.542 13.968 -15.494 1.00 . A A . 47 ASP OD2 1 1
18 24049 1 1 48 ALA C C 24.007 18.699 -14.359 1.00 . A A . 48 ALA C 1 1
18 24050 1 1 48 ALA CA C 24.864 17.645 -13.636 1.00 . A A . 48 ALA CA 1 1
18 24051 1 1 48 ALA CB C 24.924 17.909 -12.129 1.00 . A A . 48 ALA CB 1 1
18 24052 1 1 48 ALA H H 26.924 18.135 -13.666 1.00 . A A . 48 ALA H 1 1
18 24053 1 1 48 ALA HA H 24.403 16.669 -13.791 1.00 . A A . 48 ALA HA 1 1
18 24054 1 1 48 ALA HB1 H 25.331 18.900 -11.933 1.00 . A A . 48 ALA HB1 1 1
18 24055 1 1 48 ALA HB2 H 23.921 17.843 -11.708 1.00 . A A . 48 ALA HB2 1 1
18 24056 1 1 48 ALA HB3 H 25.558 17.166 -11.646 1.00 . A A . 48 ALA HB3 1 1
18 24057 1 1 48 ALA N N 26.229 17.614 -14.167 1.00 . A A . 48 ALA N 1 1
18 24058 1 1 48 ALA O O 24.535 19.683 -14.884 1.00 . A A . 48 ALA O 1 1
18 24059 1 1 49 ARG C C 21.559 20.741 -14.238 1.00 . A A . 49 ARG C 1 1
18 24060 1 1 49 ARG CA C 21.755 19.446 -15.037 1.00 . A A . 49 ARG CA 1 1
18 24061 1 1 49 ARG CB C 20.429 18.723 -15.345 1.00 . A A . 49 ARG CB 1 1
18 24062 1 1 49 ARG CD C 20.332 18.862 -17.894 1.00 . A A . 49 ARG CD 1 1
18 24063 1 1 49 ARG CG C 19.699 19.306 -16.567 1.00 . A A . 49 ARG CG 1 1
18 24064 1 1 49 ARG CZ C 19.839 19.180 -20.324 1.00 . A A . 49 ARG CZ 1 1
18 24065 1 1 49 ARG H H 22.300 17.715 -13.882 1.00 . A A . 49 ARG H 1 1
18 24066 1 1 49 ARG HA H 22.215 19.743 -15.983 1.00 . A A . 49 ARG HA 1 1
18 24067 1 1 49 ARG HB2 H 20.623 17.667 -15.536 1.00 . A A . 49 ARG HB2 1 1
18 24068 1 1 49 ARG HB3 H 19.769 18.786 -14.478 1.00 . A A . 49 ARG HB3 1 1
18 24069 1 1 49 ARG HD2 H 21.359 19.223 -17.942 1.00 . A A . 49 ARG HD2 1 1
18 24070 1 1 49 ARG HD3 H 20.337 17.770 -17.934 1.00 . A A . 49 ARG HD3 1 1
18 24071 1 1 49 ARG HE H 18.776 19.970 -18.844 1.00 . A A . 49 ARG HE 1 1
18 24072 1 1 49 ARG HG2 H 18.662 18.969 -16.547 1.00 . A A . 49 ARG HG2 1 1
18 24073 1 1 49 ARG HG3 H 19.715 20.394 -16.513 1.00 . A A . 49 ARG HG3 1 1
18 24074 1 1 49 ARG HH11 H 21.442 18.025 -20.023 1.00 . A A . 49 ARG HH11 1 1
18 24075 1 1 49 ARG HH12 H 21.026 18.296 -21.693 1.00 . A A . 49 ARG HH12 1 1
18 24076 1 1 49 ARG HH21 H 18.295 20.279 -20.993 1.00 . A A . 49 ARG HH21 1 1
18 24077 1 1 49 ARG HH22 H 19.283 19.546 -22.222 1.00 . A A . 49 ARG HH22 1 1
18 24078 1 1 49 ARG N N 22.678 18.524 -14.356 1.00 . A A . 49 ARG N 1 1
18 24079 1 1 49 ARG NE N 19.576 19.390 -19.047 1.00 . A A . 49 ARG NE 1 1
18 24080 1 1 49 ARG NH1 N 20.845 18.447 -20.714 1.00 . A A . 49 ARG NH1 1 1
18 24081 1 1 49 ARG NH2 N 19.086 19.707 -21.248 1.00 . A A . 49 ARG NH2 1 1
18 24082 1 1 49 ARG O O 21.719 21.829 -14.792 1.00 . A A . 49 ARG O 1 1
18 24083 1 1 50 TYR C C 21.623 21.624 -10.676 1.00 . A A . 50 TYR C 1 1
18 24084 1 1 50 TYR CA C 20.918 21.734 -12.044 1.00 . A A . 50 TYR CA 1 1
18 24085 1 1 50 TYR CB C 19.390 21.734 -11.817 1.00 . A A . 50 TYR CB 1 1
18 24086 1 1 50 TYR CD1 C 18.623 22.067 -14.229 1.00 . A A . 50 TYR CD1 1 1
18 24087 1 1 50 TYR CD2 C 17.512 20.387 -12.868 1.00 . A A . 50 TYR CD2 1 1
18 24088 1 1 50 TYR CE1 C 17.749 21.789 -15.296 1.00 . A A . 50 TYR CE1 1 1
18 24089 1 1 50 TYR CE2 C 16.648 20.089 -13.939 1.00 . A A . 50 TYR CE2 1 1
18 24090 1 1 50 TYR CG C 18.500 21.383 -13.004 1.00 . A A . 50 TYR CG 1 1
18 24091 1 1 50 TYR CZ C 16.751 20.802 -15.149 1.00 . A A . 50 TYR CZ 1 1
18 24092 1 1 50 TYR H H 21.089 19.691 -12.577 1.00 . A A . 50 TYR H 1 1
18 24093 1 1 50 TYR HA H 21.201 22.679 -12.509 1.00 . A A . 50 TYR HA 1 1
18 24094 1 1 50 TYR HB2 H 19.171 21.021 -11.023 1.00 . A A . 50 TYR HB2 1 1
18 24095 1 1 50 TYR HB3 H 19.094 22.715 -11.443 1.00 . A A . 50 TYR HB3 1 1
18 24096 1 1 50 TYR HD1 H 19.380 22.826 -14.343 1.00 . A A . 50 TYR HD1 1 1
18 24097 1 1 50 TYR HD2 H 17.406 19.864 -11.929 1.00 . A A . 50 TYR HD2 1 1
18 24098 1 1 50 TYR HE1 H 17.842 22.336 -16.224 1.00 . A A . 50 TYR HE1 1 1
18 24099 1 1 50 TYR HE2 H 15.891 19.327 -13.838 1.00 . A A . 50 TYR HE2 1 1
18 24100 1 1 50 TYR HH H 16.060 21.076 -16.943 1.00 . A A . 50 TYR HH 1 1
18 24101 1 1 50 TYR N N 21.263 20.622 -12.938 1.00 . A A . 50 TYR N 1 1
18 24102 1 1 50 TYR O O 21.771 20.522 -10.149 1.00 . A A . 50 TYR O 1 1
18 24103 1 1 50 TYR OH O 15.894 20.526 -16.169 1.00 . A A . 50 TYR OH 1 1
18 24104 1 1 51 ALA C C 21.599 23.749 -7.828 1.00 . A A . 51 ALA C 1 1
18 24105 1 1 51 ALA CA C 22.487 22.809 -8.671 1.00 . A A . 51 ALA CA 1 1
18 24106 1 1 51 ALA CB C 23.973 23.192 -8.644 1.00 . A A . 51 ALA CB 1 1
18 24107 1 1 51 ALA H H 21.932 23.630 -10.564 1.00 . A A . 51 ALA H 1 1
18 24108 1 1 51 ALA HA H 22.406 21.820 -8.216 1.00 . A A . 51 ALA HA 1 1
18 24109 1 1 51 ALA HB1 H 24.128 24.171 -9.096 1.00 . A A . 51 ALA HB1 1 1
18 24110 1 1 51 ALA HB2 H 24.329 23.217 -7.612 1.00 . A A . 51 ALA HB2 1 1
18 24111 1 1 51 ALA HB3 H 24.551 22.448 -9.195 1.00 . A A . 51 ALA HB3 1 1
18 24112 1 1 51 ALA N N 22.013 22.750 -10.067 1.00 . A A . 51 ALA N 1 1
18 24113 1 1 51 ALA O O 21.030 24.698 -8.357 1.00 . A A . 51 ALA O 1 1
18 24114 1 1 52 VAL C C 21.149 24.457 -4.267 1.00 . A A . 52 VAL C 1 1
18 24115 1 1 52 VAL CA C 20.518 24.239 -5.643 1.00 . A A . 52 VAL CA 1 1
18 24116 1 1 52 VAL CB C 19.153 23.518 -5.540 1.00 . A A . 52 VAL CB 1 1
18 24117 1 1 52 VAL CG1 C 18.201 24.217 -4.561 1.00 . A A . 52 VAL CG1 1 1
18 24118 1 1 52 VAL CG2 C 18.451 23.423 -6.901 1.00 . A A . 52 VAL CG2 1 1
18 24119 1 1 52 VAL H H 21.884 22.661 -6.164 1.00 . A A . 52 VAL H 1 1
18 24120 1 1 52 VAL HA H 20.334 25.225 -6.070 1.00 . A A . 52 VAL HA 1 1
18 24121 1 1 52 VAL HB H 19.319 22.503 -5.190 1.00 . A A . 52 VAL HB 1 1
18 24122 1 1 52 VAL HG11 H 18.100 25.270 -4.825 1.00 . A A . 52 VAL HG11 1 1
18 24123 1 1 52 VAL HG12 H 17.219 23.744 -4.592 1.00 . A A . 52 VAL HG12 1 1
18 24124 1 1 52 VAL HG13 H 18.576 24.134 -3.540 1.00 . A A . 52 VAL HG13 1 1
18 24125 1 1 52 VAL HG21 H 17.453 23.001 -6.779 1.00 . A A . 52 VAL HG21 1 1
18 24126 1 1 52 VAL HG22 H 18.368 24.409 -7.354 1.00 . A A . 52 VAL HG22 1 1
18 24127 1 1 52 VAL HG23 H 19.008 22.767 -7.569 1.00 . A A . 52 VAL HG23 1 1
18 24128 1 1 52 VAL N N 21.441 23.495 -6.526 1.00 . A A . 52 VAL N 1 1
18 24129 1 1 52 VAL O O 21.824 23.574 -3.736 1.00 . A A . 52 VAL O 1 1
18 24130 1 1 53 ILE C C 20.677 26.273 -1.267 1.00 . A A . 53 ILE C 1 1
18 24131 1 1 53 ILE CA C 21.610 26.106 -2.467 1.00 . A A . 53 ILE CA 1 1
18 24132 1 1 53 ILE CB C 22.429 27.388 -2.789 1.00 . A A . 53 ILE CB 1 1
18 24133 1 1 53 ILE CD1 C 24.625 26.398 -1.870 1.00 . A A . 53 ILE CD1 1 1
18 24134 1 1 53 ILE CG1 C 23.903 27.038 -3.064 1.00 . A A . 53 ILE CG1 1 1
18 24135 1 1 53 ILE CG2 C 22.345 28.526 -1.739 1.00 . A A . 53 ILE CG2 1 1
18 24136 1 1 53 ILE H H 20.328 26.319 -4.144 1.00 . A A . 53 ILE H 1 1
18 24137 1 1 53 ILE HA H 22.304 25.323 -2.174 1.00 . A A . 53 ILE HA 1 1
18 24138 1 1 53 ILE HB H 22.037 27.804 -3.715 1.00 . A A . 53 ILE HB 1 1
18 24139 1 1 53 ILE HD11 H 25.697 26.475 -2.021 1.00 . A A . 53 ILE HD11 1 1
18 24140 1 1 53 ILE HD12 H 24.354 26.894 -0.938 1.00 . A A . 53 ILE HD12 1 1
18 24141 1 1 53 ILE HD13 H 24.355 25.346 -1.800 1.00 . A A . 53 ILE HD13 1 1
18 24142 1 1 53 ILE HG12 H 23.959 26.353 -3.914 1.00 . A A . 53 ILE HG12 1 1
18 24143 1 1 53 ILE HG13 H 24.428 27.949 -3.347 1.00 . A A . 53 ILE HG13 1 1
18 24144 1 1 53 ILE HG21 H 21.333 28.936 -1.707 1.00 . A A . 53 ILE HG21 1 1
18 24145 1 1 53 ILE HG22 H 22.611 28.181 -0.739 1.00 . A A . 53 ILE HG22 1 1
18 24146 1 1 53 ILE HG23 H 23.022 29.338 -2.020 1.00 . A A . 53 ILE HG23 1 1
18 24147 1 1 53 ILE N N 20.933 25.643 -3.688 1.00 . A A . 53 ILE N 1 1
18 24148 1 1 53 ILE O O 19.617 26.879 -1.361 1.00 . A A . 53 ILE O 1 1
18 24149 1 1 54 ARG C C 21.542 26.244 2.267 1.00 . A A . 54 ARG C 1 1
18 24150 1 1 54 ARG CA C 20.491 25.922 1.205 1.00 . A A . 54 ARG CA 1 1
18 24151 1 1 54 ARG CB C 19.763 24.601 1.443 1.00 . A A . 54 ARG CB 1 1
18 24152 1 1 54 ARG CD C 17.633 25.403 2.649 1.00 . A A . 54 ARG CD 1 1
18 24153 1 1 54 ARG CG C 18.873 24.502 2.694 1.00 . A A . 54 ARG CG 1 1
18 24154 1 1 54 ARG CZ C 15.601 25.667 1.206 1.00 . A A . 54 ARG CZ 1 1
18 24155 1 1 54 ARG H H 21.887 25.130 -0.174 1.00 . A A . 54 ARG H 1 1
18 24156 1 1 54 ARG HA H 19.755 26.733 1.182 1.00 . A A . 54 ARG HA 1 1
18 24157 1 1 54 ARG HB2 H 19.158 24.411 0.562 1.00 . A A . 54 ARG HB2 1 1
18 24158 1 1 54 ARG HB3 H 20.531 23.841 1.498 1.00 . A A . 54 ARG HB3 1 1
18 24159 1 1 54 ARG HD2 H 17.103 25.285 3.595 1.00 . A A . 54 ARG HD2 1 1
18 24160 1 1 54 ARG HD3 H 17.952 26.443 2.556 1.00 . A A . 54 ARG HD3 1 1
18 24161 1 1 54 ARG HE H 16.951 24.226 1.002 1.00 . A A . 54 ARG HE 1 1
18 24162 1 1 54 ARG HG2 H 18.544 23.467 2.800 1.00 . A A . 54 ARG HG2 1 1
18 24163 1 1 54 ARG HG3 H 19.458 24.752 3.580 1.00 . A A . 54 ARG HG3 1 1
18 24164 1 1 54 ARG HH11 H 15.691 27.047 2.647 1.00 . A A . 54 ARG HH11 1 1
18 24165 1 1 54 ARG HH12 H 14.298 27.153 1.606 1.00 . A A . 54 ARG HH12 1 1
18 24166 1 1 54 ARG HH21 H 15.166 24.421 -0.309 1.00 . A A . 54 ARG HH21 1 1
18 24167 1 1 54 ARG HH22 H 14.012 25.686 -0.027 1.00 . A A . 54 ARG HH22 1 1
18 24168 1 1 54 ARG N N 21.143 25.801 -0.110 1.00 . A A . 54 ARG N 1 1
18 24169 1 1 54 ARG NE N 16.721 25.050 1.538 1.00 . A A . 54 ARG NE 1 1
18 24170 1 1 54 ARG NH1 N 15.170 26.714 1.852 1.00 . A A . 54 ARG NH1 1 1
18 24171 1 1 54 ARG NH2 N 14.883 25.237 0.209 1.00 . A A . 54 ARG NH2 1 1
18 24172 1 1 54 ARG O O 21.977 25.412 3.054 1.00 . A A . 54 ARG O 1 1
18 24173 1 1 55 ILE C C 21.995 28.772 4.343 1.00 . A A . 55 ILE C 1 1
18 24174 1 1 55 ILE CA C 22.863 28.091 3.261 1.00 . A A . 55 ILE CA 1 1
18 24175 1 1 55 ILE CB C 23.849 29.082 2.595 1.00 . A A . 55 ILE CB 1 1
18 24176 1 1 55 ILE CD1 C 25.432 29.182 0.581 1.00 . A A . 55 ILE CD1 1 1
18 24177 1 1 55 ILE CG1 C 24.883 28.335 1.726 1.00 . A A . 55 ILE CG1 1 1
18 24178 1 1 55 ILE CG2 C 24.607 29.938 3.627 1.00 . A A . 55 ILE CG2 1 1
18 24179 1 1 55 ILE H H 21.426 28.111 1.675 1.00 . A A . 55 ILE H 1 1
18 24180 1 1 55 ILE HA H 23.461 27.308 3.724 1.00 . A A . 55 ILE HA 1 1
18 24181 1 1 55 ILE HB H 23.272 29.751 1.956 1.00 . A A . 55 ILE HB 1 1
18 24182 1 1 55 ILE HD11 H 24.621 29.456 -0.090 1.00 . A A . 55 ILE HD11 1 1
18 24183 1 1 55 ILE HD12 H 25.908 30.082 0.963 1.00 . A A . 55 ILE HD12 1 1
18 24184 1 1 55 ILE HD13 H 26.166 28.593 0.035 1.00 . A A . 55 ILE HD13 1 1
18 24185 1 1 55 ILE HG12 H 25.729 28.034 2.342 1.00 . A A . 55 ILE HG12 1 1
18 24186 1 1 55 ILE HG13 H 24.440 27.436 1.297 1.00 . A A . 55 ILE HG13 1 1
18 24187 1 1 55 ILE HG21 H 25.320 30.589 3.122 1.00 . A A . 55 ILE HG21 1 1
18 24188 1 1 55 ILE HG22 H 23.915 30.580 4.172 1.00 . A A . 55 ILE HG22 1 1
18 24189 1 1 55 ILE HG23 H 25.142 29.302 4.335 1.00 . A A . 55 ILE HG23 1 1
18 24190 1 1 55 ILE N N 21.984 27.487 2.237 1.00 . A A . 55 ILE N 1 1
18 24191 1 1 55 ILE O O 21.175 29.622 3.991 1.00 . A A . 55 ILE O 1 1
18 24192 1 1 56 PRO C C 21.751 30.676 6.739 1.00 . A A . 56 PRO C 1 1
18 24193 1 1 56 PRO CA C 21.478 29.161 6.731 1.00 . A A . 56 PRO CA 1 1
18 24194 1 1 56 PRO CB C 21.953 28.492 8.026 1.00 . A A . 56 PRO CB 1 1
18 24195 1 1 56 PRO CD C 22.910 27.329 6.180 1.00 . A A . 56 PRO CD 1 1
18 24196 1 1 56 PRO CG C 22.336 27.085 7.573 1.00 . A A . 56 PRO CG 1 1
18 24197 1 1 56 PRO HA H 20.406 28.986 6.621 1.00 . A A . 56 PRO HA 1 1
18 24198 1 1 56 PRO HB2 H 22.840 28.998 8.411 1.00 . A A . 56 PRO HB2 1 1
18 24199 1 1 56 PRO HB3 H 21.168 28.472 8.783 1.00 . A A . 56 PRO HB3 1 1
18 24200 1 1 56 PRO HD2 H 23.970 27.583 6.251 1.00 . A A . 56 PRO HD2 1 1
18 24201 1 1 56 PRO HD3 H 22.767 26.435 5.571 1.00 . A A . 56 PRO HD3 1 1
18 24202 1 1 56 PRO HG2 H 23.069 26.628 8.239 1.00 . A A . 56 PRO HG2 1 1
18 24203 1 1 56 PRO HG3 H 21.440 26.466 7.497 1.00 . A A . 56 PRO HG3 1 1
18 24204 1 1 56 PRO N N 22.169 28.462 5.644 1.00 . A A . 56 PRO N 1 1
18 24205 1 1 56 PRO O O 22.888 31.119 6.559 1.00 . A A . 56 PRO O 1 1
18 24206 1 1 57 GLY C C 20.685 33.673 5.681 1.00 . A A . 57 GLY C 1 1
18 24207 1 1 57 GLY CA C 20.779 32.944 7.030 1.00 . A A . 57 GLY CA 1 1
18 24208 1 1 57 GLY H H 19.800 31.060 7.118 1.00 . A A . 57 GLY H 1 1
18 24209 1 1 57 GLY HA2 H 19.960 33.300 7.656 1.00 . A A . 57 GLY HA2 1 1
18 24210 1 1 57 GLY HA3 H 21.714 33.238 7.508 1.00 . A A . 57 GLY HA3 1 1
18 24211 1 1 57 GLY N N 20.706 31.478 6.961 1.00 . A A . 57 GLY N 1 1
18 24212 1 1 57 GLY O O 20.693 34.907 5.666 1.00 . A A . 57 GLY O 1 1
18 24213 1 1 58 GLN C C 19.291 32.745 2.409 1.00 . A A . 58 GLN C 1 1
18 24214 1 1 58 GLN CA C 20.365 33.519 3.215 1.00 . A A . 58 GLN CA 1 1
18 24215 1 1 58 GLN CB C 21.729 33.623 2.505 1.00 . A A . 58 GLN CB 1 1
18 24216 1 1 58 GLN CD C 23.531 32.539 1.098 1.00 . A A . 58 GLN CD 1 1
18 24217 1 1 58 GLN CG C 22.248 32.318 1.904 1.00 . A A . 58 GLN CG 1 1
18 24218 1 1 58 GLN H H 20.605 31.940 4.633 1.00 . A A . 58 GLN H 1 1
18 24219 1 1 58 GLN HA H 19.995 34.536 3.327 1.00 . A A . 58 GLN HA 1 1
18 24220 1 1 58 GLN HB2 H 21.671 34.368 1.713 1.00 . A A . 58 GLN HB2 1 1
18 24221 1 1 58 GLN HB3 H 22.466 33.955 3.234 1.00 . A A . 58 GLN HB3 1 1
18 24222 1 1 58 GLN HE21 H 22.726 31.703 -0.545 1.00 . A A . 58 GLN HE21 1 1
18 24223 1 1 58 GLN HE22 H 24.338 32.362 -0.732 1.00 . A A . 58 GLN HE22 1 1
18 24224 1 1 58 GLN HG2 H 22.443 31.626 2.717 1.00 . A A . 58 GLN HG2 1 1
18 24225 1 1 58 GLN HG3 H 21.493 31.882 1.251 1.00 . A A . 58 GLN HG3 1 1
18 24226 1 1 58 GLN N N 20.569 32.950 4.558 1.00 . A A . 58 GLN N 1 1
18 24227 1 1 58 GLN NE2 N 23.544 32.139 -0.155 1.00 . A A . 58 GLN NE2 1 1
18 24228 1 1 58 GLN O O 19.024 31.578 2.718 1.00 . A A . 58 GLN O 1 1
18 24229 1 1 58 GLN OE1 O 24.523 33.083 1.561 1.00 . A A . 58 GLN OE1 1 1
18 24230 1 1 59 PRO C C 18.246 31.593 -0.354 1.00 . A A . 59 PRO C 1 1
18 24231 1 1 59 PRO CA C 17.651 32.675 0.566 1.00 . A A . 59 PRO CA 1 1
18 24232 1 1 59 PRO CB C 16.958 33.790 -0.227 1.00 . A A . 59 PRO CB 1 1
18 24233 1 1 59 PRO CD C 18.808 34.736 0.952 1.00 . A A . 59 PRO CD 1 1
18 24234 1 1 59 PRO CG C 18.051 34.846 -0.369 1.00 . A A . 59 PRO CG 1 1
18 24235 1 1 59 PRO HA H 16.914 32.208 1.221 1.00 . A A . 59 PRO HA 1 1
18 24236 1 1 59 PRO HB2 H 16.596 33.448 -1.198 1.00 . A A . 59 PRO HB2 1 1
18 24237 1 1 59 PRO HB3 H 16.136 34.199 0.364 1.00 . A A . 59 PRO HB3 1 1
18 24238 1 1 59 PRO HD2 H 19.849 35.015 0.799 1.00 . A A . 59 PRO HD2 1 1
18 24239 1 1 59 PRO HD3 H 18.348 35.390 1.694 1.00 . A A . 59 PRO HD3 1 1
18 24240 1 1 59 PRO HG2 H 18.714 34.582 -1.195 1.00 . A A . 59 PRO HG2 1 1
18 24241 1 1 59 PRO HG3 H 17.638 35.843 -0.516 1.00 . A A . 59 PRO HG3 1 1
18 24242 1 1 59 PRO N N 18.666 33.348 1.380 1.00 . A A . 59 PRO N 1 1
18 24243 1 1 59 PRO O O 19.395 31.675 -0.798 1.00 . A A . 59 PRO O 1 1
18 24244 1 1 60 VAL C C 17.902 30.152 -3.088 1.00 . A A . 60 VAL C 1 1
18 24245 1 1 60 VAL CA C 17.733 29.550 -1.688 1.00 . A A . 60 VAL CA 1 1
18 24246 1 1 60 VAL CB C 16.675 28.416 -1.676 1.00 . A A . 60 VAL CB 1 1
18 24247 1 1 60 VAL CG1 C 15.223 28.918 -1.639 1.00 . A A . 60 VAL CG1 1 1
18 24248 1 1 60 VAL CG2 C 16.775 27.457 -2.874 1.00 . A A . 60 VAL CG2 1 1
18 24249 1 1 60 VAL H H 16.533 30.550 -0.219 1.00 . A A . 60 VAL H 1 1
18 24250 1 1 60 VAL HA H 18.695 29.106 -1.422 1.00 . A A . 60 VAL HA 1 1
18 24251 1 1 60 VAL HB H 16.840 27.832 -0.770 1.00 . A A . 60 VAL HB 1 1
18 24252 1 1 60 VAL HG11 H 15.026 29.461 -0.715 1.00 . A A . 60 VAL HG11 1 1
18 24253 1 1 60 VAL HG12 H 15.026 29.569 -2.491 1.00 . A A . 60 VAL HG12 1 1
18 24254 1 1 60 VAL HG13 H 14.538 28.070 -1.679 1.00 . A A . 60 VAL HG13 1 1
18 24255 1 1 60 VAL HG21 H 16.448 27.951 -3.792 1.00 . A A . 60 VAL HG21 1 1
18 24256 1 1 60 VAL HG22 H 17.797 27.112 -3.006 1.00 . A A . 60 VAL HG22 1 1
18 24257 1 1 60 VAL HG23 H 16.139 26.589 -2.701 1.00 . A A . 60 VAL HG23 1 1
18 24258 1 1 60 VAL N N 17.430 30.584 -0.679 1.00 . A A . 60 VAL N 1 1
18 24259 1 1 60 VAL O O 17.096 30.974 -3.531 1.00 . A A . 60 VAL O 1 1
18 24260 1 1 61 VAL C C 19.251 28.668 -6.025 1.00 . A A . 61 VAL C 1 1
18 24261 1 1 61 VAL CA C 19.165 29.972 -5.226 1.00 . A A . 61 VAL CA 1 1
18 24262 1 1 61 VAL CB C 20.367 30.918 -5.406 1.00 . A A . 61 VAL CB 1 1
18 24263 1 1 61 VAL CG1 C 21.713 30.310 -5.009 1.00 . A A . 61 VAL CG1 1 1
18 24264 1 1 61 VAL CG2 C 20.472 31.464 -6.834 1.00 . A A . 61 VAL CG2 1 1
18 24265 1 1 61 VAL H H 19.588 29.072 -3.336 1.00 . A A . 61 VAL H 1 1
18 24266 1 1 61 VAL HA H 18.296 30.506 -5.611 1.00 . A A . 61 VAL HA 1 1
18 24267 1 1 61 VAL HB H 20.191 31.755 -4.734 1.00 . A A . 61 VAL HB 1 1
18 24268 1 1 61 VAL HG11 H 22.511 31.037 -5.169 1.00 . A A . 61 VAL HG11 1 1
18 24269 1 1 61 VAL HG12 H 21.687 30.065 -3.950 1.00 . A A . 61 VAL HG12 1 1
18 24270 1 1 61 VAL HG13 H 21.922 29.416 -5.599 1.00 . A A . 61 VAL HG13 1 1
18 24271 1 1 61 VAL HG21 H 20.747 30.669 -7.528 1.00 . A A . 61 VAL HG21 1 1
18 24272 1 1 61 VAL HG22 H 19.520 31.901 -7.139 1.00 . A A . 61 VAL HG22 1 1
18 24273 1 1 61 VAL HG23 H 21.235 32.243 -6.874 1.00 . A A . 61 VAL HG23 1 1
18 24274 1 1 61 VAL N N 18.938 29.695 -3.799 1.00 . A A . 61 VAL N 1 1
18 24275 1 1 61 VAL O O 19.694 27.642 -5.503 1.00 . A A . 61 VAL O 1 1
18 24276 1 1 62 GLU C C 19.372 27.801 -9.492 1.00 . A A . 62 GLU C 1 1
18 24277 1 1 62 GLU CA C 18.657 27.529 -8.156 1.00 . A A . 62 GLU CA 1 1
18 24278 1 1 62 GLU CB C 17.167 27.207 -8.379 1.00 . A A . 62 GLU CB 1 1
18 24279 1 1 62 GLU CD C 14.904 26.654 -7.337 1.00 . A A . 62 GLU CD 1 1
18 24280 1 1 62 GLU CG C 16.400 26.913 -7.079 1.00 . A A . 62 GLU CG 1 1
18 24281 1 1 62 GLU H H 18.468 29.575 -7.670 1.00 . A A . 62 GLU H 1 1
18 24282 1 1 62 GLU HA H 19.129 26.659 -7.692 1.00 . A A . 62 GLU HA 1 1
18 24283 1 1 62 GLU HB2 H 16.695 28.052 -8.882 1.00 . A A . 62 GLU HB2 1 1
18 24284 1 1 62 GLU HB3 H 17.093 26.337 -9.032 1.00 . A A . 62 GLU HB3 1 1
18 24285 1 1 62 GLU HG2 H 16.848 26.046 -6.593 1.00 . A A . 62 GLU HG2 1 1
18 24286 1 1 62 GLU HG3 H 16.489 27.761 -6.395 1.00 . A A . 62 GLU HG3 1 1
18 24287 1 1 62 GLU N N 18.792 28.696 -7.275 1.00 . A A . 62 GLU N 1 1
18 24288 1 1 62 GLU O O 19.099 28.795 -10.169 1.00 . A A . 62 GLU O 1 1
18 24289 1 1 62 GLU OE1 O 14.162 27.606 -7.683 1.00 . A A . 62 GLU OE1 1 1
18 24290 1 1 62 GLU OE2 O 14.432 25.507 -7.152 1.00 . A A . 62 GLU OE2 1 1
18 24291 1 1 63 VAL C C 20.814 26.170 -12.144 1.00 . A A . 63 VAL C 1 1
18 24292 1 1 63 VAL CA C 21.263 27.045 -10.966 1.00 . A A . 63 VAL CA 1 1
18 24293 1 1 63 VAL CB C 22.629 26.582 -10.426 1.00 . A A . 63 VAL CB 1 1
18 24294 1 1 63 VAL CG1 C 23.782 26.797 -11.399 1.00 . A A . 63 VAL CG1 1 1
18 24295 1 1 63 VAL CG2 C 23.022 27.241 -9.092 1.00 . A A . 63 VAL CG2 1 1
18 24296 1 1 63 VAL H H 20.460 26.085 -9.315 1.00 . A A . 63 VAL H 1 1
18 24297 1 1 63 VAL HA H 21.330 28.078 -11.298 1.00 . A A . 63 VAL HA 1 1
18 24298 1 1 63 VAL HB H 22.564 25.513 -10.255 1.00 . A A . 63 VAL HB 1 1
18 24299 1 1 63 VAL HG11 H 23.949 27.864 -11.539 1.00 . A A . 63 VAL HG11 1 1
18 24300 1 1 63 VAL HG12 H 24.678 26.337 -10.982 1.00 . A A . 63 VAL HG12 1 1
18 24301 1 1 63 VAL HG13 H 23.582 26.318 -12.357 1.00 . A A . 63 VAL HG13 1 1
18 24302 1 1 63 VAL HG21 H 23.282 28.286 -9.245 1.00 . A A . 63 VAL HG21 1 1
18 24303 1 1 63 VAL HG22 H 22.230 27.181 -8.346 1.00 . A A . 63 VAL HG22 1 1
18 24304 1 1 63 VAL HG23 H 23.862 26.703 -8.667 1.00 . A A . 63 VAL HG23 1 1
18 24305 1 1 63 VAL N N 20.304 26.924 -9.864 1.00 . A A . 63 VAL N 1 1
18 24306 1 1 63 VAL O O 20.219 25.112 -11.932 1.00 . A A . 63 VAL O 1 1
18 24307 1 1 64 GLY C C 19.147 26.118 -14.849 1.00 . A A . 64 GLY C 1 1
18 24308 1 1 64 GLY CA C 20.625 25.825 -14.573 1.00 . A A . 64 GLY CA 1 1
18 24309 1 1 64 GLY H H 21.736 27.335 -13.580 1.00 . A A . 64 GLY H 1 1
18 24310 1 1 64 GLY HA2 H 21.207 26.131 -15.444 1.00 . A A . 64 GLY HA2 1 1
18 24311 1 1 64 GLY HA3 H 20.767 24.751 -14.440 1.00 . A A . 64 GLY HA3 1 1
18 24312 1 1 64 GLY N N 21.110 26.549 -13.391 1.00 . A A . 64 GLY N 1 1
18 24313 1 1 64 GLY O O 18.820 27.092 -15.531 1.00 . A A . 64 GLY O 1 1
18 24314 1 1 65 THR C C 16.064 24.715 -13.307 1.00 . A A . 65 THR C 1 1
18 24315 1 1 65 THR CA C 16.767 25.477 -14.444 1.00 . A A . 65 THR CA 1 1
18 24316 1 1 65 THR CB C 16.206 25.015 -15.811 1.00 . A A . 65 THR CB 1 1
18 24317 1 1 65 THR CG2 C 14.786 25.511 -16.099 1.00 . A A . 65 THR CG2 1 1
18 24318 1 1 65 THR H H 18.558 24.497 -13.779 1.00 . A A . 65 THR H 1 1
18 24319 1 1 65 THR HA H 16.549 26.541 -14.323 1.00 . A A . 65 THR HA 1 1
18 24320 1 1 65 THR HB H 16.202 23.926 -15.851 1.00 . A A . 65 THR HB 1 1
18 24321 1 1 65 THR HG1 H 17.585 26.169 -16.506 1.00 . A A . 65 THR HG1 1 1
18 24322 1 1 65 THR HG21 H 14.518 25.282 -17.132 1.00 . A A . 65 THR HG21 1 1
18 24323 1 1 65 THR HG22 H 14.721 26.590 -15.948 1.00 . A A . 65 THR HG22 1 1
18 24324 1 1 65 THR HG23 H 14.069 25.005 -15.454 1.00 . A A . 65 THR HG23 1 1
18 24325 1 1 65 THR N N 18.234 25.275 -14.355 1.00 . A A . 65 THR N 1 1
18 24326 1 1 65 THR O O 16.618 23.768 -12.758 1.00 . A A . 65 THR O 1 1
18 24327 1 1 65 THR OG1 O 16.992 25.497 -16.882 1.00 . A A . 65 THR OG1 1 1
18 24328 1 1 66 LYS C C 13.562 23.021 -12.363 1.00 . A A . 66 LYS C 1 1
18 24329 1 1 66 LYS CA C 14.077 24.401 -11.882 1.00 . A A . 66 LYS CA 1 1
18 24330 1 1 66 LYS CB C 12.945 25.317 -11.387 1.00 . A A . 66 LYS CB 1 1
18 24331 1 1 66 LYS CD C 11.202 25.732 -9.597 1.00 . A A . 66 LYS CD 1 1
18 24332 1 1 66 LYS CE C 10.726 25.348 -8.190 1.00 . A A . 66 LYS CE 1 1
18 24333 1 1 66 LYS CG C 12.326 24.805 -10.080 1.00 . A A . 66 LYS CG 1 1
18 24334 1 1 66 LYS H H 14.472 25.962 -13.285 1.00 . A A . 66 LYS H 1 1
18 24335 1 1 66 LYS HA H 14.772 24.242 -11.058 1.00 . A A . 66 LYS HA 1 1
18 24336 1 1 66 LYS HB2 H 13.353 26.313 -11.202 1.00 . A A . 66 LYS HB2 1 1
18 24337 1 1 66 LYS HB3 H 12.173 25.396 -12.155 1.00 . A A . 66 LYS HB3 1 1
18 24338 1 1 66 LYS HD2 H 11.540 26.771 -9.599 1.00 . A A . 66 LYS HD2 1 1
18 24339 1 1 66 LYS HD3 H 10.362 25.646 -10.289 1.00 . A A . 66 LYS HD3 1 1
18 24340 1 1 66 LYS HE2 H 9.735 25.785 -8.029 1.00 . A A . 66 LYS HE2 1 1
18 24341 1 1 66 LYS HE3 H 10.621 24.260 -8.134 1.00 . A A . 66 LYS HE3 1 1
18 24342 1 1 66 LYS HG2 H 11.919 23.804 -10.230 1.00 . A A . 66 LYS HG2 1 1
18 24343 1 1 66 LYS HG3 H 13.110 24.754 -9.326 1.00 . A A . 66 LYS HG3 1 1
18 24344 1 1 66 LYS HZ1 H 11.703 26.849 -7.135 1.00 . A A . 66 LYS HZ1 1 1
18 24345 1 1 66 LYS HZ2 H 12.615 25.512 -7.280 1.00 . A A . 66 LYS HZ2 1 1
18 24346 1 1 66 LYS HZ3 H 11.359 25.539 -6.215 1.00 . A A . 66 LYS HZ3 1 1
18 24347 1 1 66 LYS N N 14.843 25.103 -12.925 1.00 . A A . 66 LYS N 1 1
18 24348 1 1 66 LYS NZ N 11.655 25.837 -7.136 1.00 . A A . 66 LYS NZ 1 1
18 24349 1 1 66 LYS O O 12.918 22.957 -13.416 1.00 . A A . 66 LYS O 1 1
18 24350 1 1 67 PRO C C 11.916 20.256 -11.725 1.00 . A A . 67 PRO C 1 1
18 24351 1 1 67 PRO CA C 13.399 20.569 -11.971 1.00 . A A . 67 PRO CA 1 1
18 24352 1 1 67 PRO CB C 14.254 19.642 -11.115 1.00 . A A . 67 PRO CB 1 1
18 24353 1 1 67 PRO CD C 14.619 21.897 -10.407 1.00 . A A . 67 PRO CD 1 1
18 24354 1 1 67 PRO CG C 14.577 20.468 -9.882 1.00 . A A . 67 PRO CG 1 1
18 24355 1 1 67 PRO HA H 13.633 20.385 -13.022 1.00 . A A . 67 PRO HA 1 1
18 24356 1 1 67 PRO HB2 H 13.716 18.731 -10.853 1.00 . A A . 67 PRO HB2 1 1
18 24357 1 1 67 PRO HB3 H 15.174 19.400 -11.639 1.00 . A A . 67 PRO HB3 1 1
18 24358 1 1 67 PRO HD2 H 14.217 22.582 -9.663 1.00 . A A . 67 PRO HD2 1 1
18 24359 1 1 67 PRO HD3 H 15.650 22.159 -10.653 1.00 . A A . 67 PRO HD3 1 1
18 24360 1 1 67 PRO HG2 H 13.784 20.362 -9.141 1.00 . A A . 67 PRO HG2 1 1
18 24361 1 1 67 PRO HG3 H 15.543 20.180 -9.482 1.00 . A A . 67 PRO HG3 1 1
18 24362 1 1 67 PRO N N 13.806 21.928 -11.611 1.00 . A A . 67 PRO N 1 1
18 24363 1 1 67 PRO O O 11.259 20.834 -10.856 1.00 . A A . 67 PRO O 1 1
18 24364 1 1 68 THR C C 9.475 18.022 -11.408 1.00 . A A . 68 THR C 1 1
18 24365 1 1 68 THR CA C 9.967 18.953 -12.532 1.00 . A A . 68 THR CA 1 1
18 24366 1 1 68 THR CB C 9.619 18.409 -13.932 1.00 . A A . 68 THR CB 1 1
18 24367 1 1 68 THR CG2 C 10.223 17.029 -14.203 1.00 . A A . 68 THR CG2 1 1
18 24368 1 1 68 THR H H 11.953 19.068 -13.276 1.00 . A A . 68 THR H 1 1
18 24369 1 1 68 THR HA H 9.417 19.889 -12.418 1.00 . A A . 68 THR HA 1 1
18 24370 1 1 68 THR HB H 10.027 19.104 -14.668 1.00 . A A . 68 THR HB 1 1
18 24371 1 1 68 THR HG1 H 7.851 17.715 -13.512 1.00 . A A . 68 THR HG1 1 1
18 24372 1 1 68 THR HG21 H 11.293 17.031 -13.980 1.00 . A A . 68 THR HG21 1 1
18 24373 1 1 68 THR HG22 H 10.091 16.777 -15.255 1.00 . A A . 68 THR HG22 1 1
18 24374 1 1 68 THR HG23 H 9.729 16.272 -13.596 1.00 . A A . 68 THR HG23 1 1
18 24375 1 1 68 THR N N 11.415 19.272 -12.480 1.00 . A A . 68 THR N 1 1
18 24376 1 1 68 THR O O 8.277 17.971 -11.127 1.00 . A A . 68 THR O 1 1
18 24377 1 1 68 THR OG1 O 8.224 18.342 -14.147 1.00 . A A . 68 THR OG1 1 1
18 24378 1 1 69 GLY C C 10.503 14.849 -10.120 1.00 . A A . 69 GLY C 1 1
18 24379 1 1 69 GLY CA C 10.111 16.276 -9.724 1.00 . A A . 69 GLY CA 1 1
18 24380 1 1 69 GLY H H 11.313 17.326 -11.161 1.00 . A A . 69 GLY H 1 1
18 24381 1 1 69 GLY HA2 H 10.651 16.547 -8.818 1.00 . A A . 69 GLY HA2 1 1
18 24382 1 1 69 GLY HA3 H 9.043 16.256 -9.508 1.00 . A A . 69 GLY HA3 1 1
18 24383 1 1 69 GLY N N 10.389 17.275 -10.777 1.00 . A A . 69 GLY N 1 1
18 24384 1 1 69 GLY O O 10.967 14.065 -9.293 1.00 . A A . 69 GLY O 1 1
18 24385 1 1 70 ASP C C 12.437 13.457 -12.295 1.00 . A A . 70 ASP C 1 1
18 24386 1 1 70 ASP CA C 10.916 13.339 -12.065 1.00 . A A . 70 ASP CA 1 1
18 24387 1 1 70 ASP CB C 10.119 13.055 -13.345 1.00 . A A . 70 ASP CB 1 1
18 24388 1 1 70 ASP CG C 8.601 13.006 -13.106 1.00 . A A . 70 ASP CG 1 1
18 24389 1 1 70 ASP H H 9.949 15.249 -11.987 1.00 . A A . 70 ASP H 1 1
18 24390 1 1 70 ASP HA H 10.755 12.493 -11.393 1.00 . A A . 70 ASP HA 1 1
18 24391 1 1 70 ASP HB2 H 10.334 13.853 -14.056 1.00 . A A . 70 ASP HB2 1 1
18 24392 1 1 70 ASP HB3 H 10.460 12.109 -13.768 1.00 . A A . 70 ASP HB3 1 1
18 24393 1 1 70 ASP N N 10.402 14.551 -11.415 1.00 . A A . 70 ASP N 1 1
18 24394 1 1 70 ASP O O 12.933 13.476 -13.425 1.00 . A A . 70 ASP O 1 1
18 24395 1 1 70 ASP OD1 O 8.099 11.955 -12.638 1.00 . A A . 70 ASP OD1 1 1
18 24396 1 1 70 ASP OD2 O 7.902 14.008 -13.397 1.00 . A A . 70 ASP OD2 1 1
18 24397 1 1 71 VAL C C 15.333 13.156 -10.048 1.00 . A A . 71 VAL C 1 1
18 24398 1 1 71 VAL CA C 14.604 13.950 -11.148 1.00 . A A . 71 VAL CA 1 1
18 24399 1 1 71 VAL CB C 14.832 15.474 -10.996 1.00 . A A . 71 VAL CB 1 1
18 24400 1 1 71 VAL CG1 C 14.267 16.276 -12.189 1.00 . A A . 71 VAL CG1 1 1
18 24401 1 1 71 VAL CG2 C 14.270 16.043 -9.689 1.00 . A A . 71 VAL CG2 1 1
18 24402 1 1 71 VAL H H 12.719 13.538 -10.307 1.00 . A A . 71 VAL H 1 1
18 24403 1 1 71 VAL HA H 15.053 13.651 -12.094 1.00 . A A . 71 VAL HA 1 1
18 24404 1 1 71 VAL HB H 15.906 15.649 -10.974 1.00 . A A . 71 VAL HB 1 1
18 24405 1 1 71 VAL HG11 H 13.192 16.464 -12.103 1.00 . A A . 71 VAL HG11 1 1
18 24406 1 1 71 VAL HG12 H 14.773 17.235 -12.263 1.00 . A A . 71 VAL HG12 1 1
18 24407 1 1 71 VAL HG13 H 14.457 15.745 -13.120 1.00 . A A . 71 VAL HG13 1 1
18 24408 1 1 71 VAL HG21 H 14.684 15.508 -8.835 1.00 . A A . 71 VAL HG21 1 1
18 24409 1 1 71 VAL HG22 H 14.562 17.088 -9.590 1.00 . A A . 71 VAL HG22 1 1
18 24410 1 1 71 VAL HG23 H 13.185 15.967 -9.668 1.00 . A A . 71 VAL HG23 1 1
18 24411 1 1 71 VAL N N 13.175 13.619 -11.193 1.00 . A A . 71 VAL N 1 1
18 24412 1 1 71 VAL O O 14.736 12.742 -9.050 1.00 . A A . 71 VAL O 1 1
18 24413 1 1 72 LEU C C 18.120 13.436 -8.365 1.00 . A A . 72 LEU C 1 1
18 24414 1 1 72 LEU CA C 17.575 12.345 -9.277 1.00 . A A . 72 LEU CA 1 1
18 24415 1 1 72 LEU CB C 18.758 11.736 -10.051 1.00 . A A . 72 LEU CB 1 1
18 24416 1 1 72 LEU CD1 C 19.353 10.315 -12.048 1.00 . A A . 72 LEU CD1 1 1
18 24417 1 1 72 LEU CD2 C 18.230 9.284 -10.088 1.00 . A A . 72 LEU CD2 1 1
18 24418 1 1 72 LEU CG C 18.343 10.553 -10.927 1.00 . A A . 72 LEU CG 1 1
18 24419 1 1 72 LEU H H 17.057 13.410 -11.036 1.00 . A A . 72 LEU H 1 1
18 24420 1 1 72 LEU HA H 17.079 11.580 -8.674 1.00 . A A . 72 LEU HA 1 1
18 24421 1 1 72 LEU HB2 H 19.186 12.515 -10.683 1.00 . A A . 72 LEU HB2 1 1
18 24422 1 1 72 LEU HB3 H 19.532 11.413 -9.352 1.00 . A A . 72 LEU HB3 1 1
18 24423 1 1 72 LEU HD11 H 20.341 10.126 -11.630 1.00 . A A . 72 LEU HD11 1 1
18 24424 1 1 72 LEU HD12 H 19.397 11.193 -12.693 1.00 . A A . 72 LEU HD12 1 1
18 24425 1 1 72 LEU HD13 H 19.041 9.462 -12.651 1.00 . A A . 72 LEU HD13 1 1
18 24426 1 1 72 LEU HD21 H 17.488 9.425 -9.304 1.00 . A A . 72 LEU HD21 1 1
18 24427 1 1 72 LEU HD22 H 19.197 9.064 -9.635 1.00 . A A . 72 LEU HD22 1 1
18 24428 1 1 72 LEU HD23 H 17.923 8.450 -10.719 1.00 . A A . 72 LEU HD23 1 1
18 24429 1 1 72 LEU HG H 17.379 10.787 -11.365 1.00 . A A . 72 LEU HG 1 1
18 24430 1 1 72 LEU N N 16.636 12.946 -10.231 1.00 . A A . 72 LEU N 1 1
18 24431 1 1 72 LEU O O 18.463 14.505 -8.868 1.00 . A A . 72 LEU O 1 1
18 24432 1 1 73 GLN C C 19.933 13.810 -5.340 1.00 . A A . 73 GLN C 1 1
18 24433 1 1 73 GLN CA C 18.656 14.215 -6.092 1.00 . A A . 73 GLN CA 1 1
18 24434 1 1 73 GLN CB C 17.494 14.461 -5.116 1.00 . A A . 73 GLN CB 1 1
18 24435 1 1 73 GLN CD C 15.272 15.672 -4.785 1.00 . A A . 73 GLN CD 1 1
18 24436 1 1 73 GLN CG C 16.266 15.096 -5.795 1.00 . A A . 73 GLN CG 1 1
18 24437 1 1 73 GLN H H 17.861 12.353 -6.620 1.00 . A A . 73 GLN H 1 1
18 24438 1 1 73 GLN HA H 18.857 15.171 -6.578 1.00 . A A . 73 GLN HA 1 1
18 24439 1 1 73 GLN HB2 H 17.200 13.521 -4.646 1.00 . A A . 73 GLN HB2 1 1
18 24440 1 1 73 GLN HB3 H 17.846 15.134 -4.337 1.00 . A A . 73 GLN HB3 1 1
18 24441 1 1 73 GLN HE21 H 15.038 17.367 -5.870 1.00 . A A . 73 GLN HE21 1 1
18 24442 1 1 73 GLN HE22 H 14.134 17.270 -4.353 1.00 . A A . 73 GLN HE22 1 1
18 24443 1 1 73 GLN HG2 H 16.600 15.896 -6.451 1.00 . A A . 73 GLN HG2 1 1
18 24444 1 1 73 GLN HG3 H 15.752 14.354 -6.408 1.00 . A A . 73 GLN HG3 1 1
18 24445 1 1 73 GLN N N 18.250 13.188 -7.062 1.00 . A A . 73 GLN N 1 1
18 24446 1 1 73 GLN NE2 N 14.768 16.863 -5.020 1.00 . A A . 73 GLN NE2 1 1
18 24447 1 1 73 GLN O O 19.921 12.891 -4.524 1.00 . A A . 73 GLN O 1 1
18 24448 1 1 73 GLN OE1 O 14.937 15.069 -3.771 1.00 . A A . 73 GLN OE1 1 1
18 24449 1 1 74 GLY C C 22.293 15.484 -3.746 1.00 . A A . 74 GLY C 1 1
18 24450 1 1 74 GLY CA C 22.285 14.425 -4.841 1.00 . A A . 74 GLY CA 1 1
18 24451 1 1 74 GLY H H 20.929 15.344 -6.167 1.00 . A A . 74 GLY H 1 1
18 24452 1 1 74 GLY HA2 H 22.414 13.434 -4.405 1.00 . A A . 74 GLY HA2 1 1
18 24453 1 1 74 GLY HA3 H 23.110 14.642 -5.509 1.00 . A A . 74 GLY HA3 1 1
18 24454 1 1 74 GLY N N 21.036 14.509 -5.601 1.00 . A A . 74 GLY N 1 1
18 24455 1 1 74 GLY O O 21.773 16.573 -3.971 1.00 . A A . 74 GLY O 1 1
18 24456 1 1 75 ARG C C 23.948 15.949 -0.441 1.00 . A A . 75 ARG C 1 1
18 24457 1 1 75 ARG CA C 22.736 16.061 -1.374 1.00 . A A . 75 ARG CA 1 1
18 24458 1 1 75 ARG CB C 21.434 15.698 -0.633 1.00 . A A . 75 ARG CB 1 1
18 24459 1 1 75 ARG CD C 19.755 16.323 1.149 1.00 . A A . 75 ARG CD 1 1
18 24460 1 1 75 ARG CG C 21.099 16.679 0.503 1.00 . A A . 75 ARG CG 1 1
18 24461 1 1 75 ARG CZ C 18.404 17.132 3.093 1.00 . A A . 75 ARG CZ 1 1
18 24462 1 1 75 ARG H H 23.469 14.388 -2.507 1.00 . A A . 75 ARG H 1 1
18 24463 1 1 75 ARG HA H 22.661 17.096 -1.708 1.00 . A A . 75 ARG HA 1 1
18 24464 1 1 75 ARG HB2 H 20.608 15.699 -1.345 1.00 . A A . 75 ARG HB2 1 1
18 24465 1 1 75 ARG HB3 H 21.522 14.690 -0.224 1.00 . A A . 75 ARG HB3 1 1
18 24466 1 1 75 ARG HD2 H 18.965 16.441 0.403 1.00 . A A . 75 ARG HD2 1 1
18 24467 1 1 75 ARG HD3 H 19.785 15.279 1.469 1.00 . A A . 75 ARG HD3 1 1
18 24468 1 1 75 ARG HE H 20.179 17.861 2.567 1.00 . A A . 75 ARG HE 1 1
18 24469 1 1 75 ARG HG2 H 21.877 16.638 1.266 1.00 . A A . 75 ARG HG2 1 1
18 24470 1 1 75 ARG HG3 H 21.043 17.694 0.104 1.00 . A A . 75 ARG HG3 1 1
18 24471 1 1 75 ARG HH11 H 17.496 15.665 2.088 1.00 . A A . 75 ARG HH11 1 1
18 24472 1 1 75 ARG HH12 H 16.624 16.265 3.473 1.00 . A A . 75 ARG HH12 1 1
18 24473 1 1 75 ARG HH21 H 19.024 18.581 4.342 1.00 . A A . 75 ARG HH21 1 1
18 24474 1 1 75 ARG HH22 H 17.477 17.883 4.710 1.00 . A A . 75 ARG HH22 1 1
18 24475 1 1 75 ARG N N 22.861 15.203 -2.571 1.00 . A A . 75 ARG N 1 1
18 24476 1 1 75 ARG NE N 19.474 17.183 2.316 1.00 . A A . 75 ARG NE 1 1
18 24477 1 1 75 ARG NH1 N 17.431 16.294 2.870 1.00 . A A . 75 ARG NH1 1 1
18 24478 1 1 75 ARG NH2 N 18.291 17.928 4.118 1.00 . A A . 75 ARG NH2 1 1
18 24479 1 1 75 ARG O O 24.418 14.848 -0.158 1.00 . A A . 75 ARG O 1 1
18 24480 1 1 76 ALA C C 25.529 18.306 1.954 1.00 . A A . 76 ALA C 1 1
18 24481 1 1 76 ALA CA C 25.621 17.204 0.885 1.00 . A A . 76 ALA CA 1 1
18 24482 1 1 76 ALA CB C 26.814 17.427 -0.050 1.00 . A A . 76 ALA CB 1 1
18 24483 1 1 76 ALA H H 24.002 17.946 -0.335 1.00 . A A . 76 ALA H 1 1
18 24484 1 1 76 ALA HA H 25.773 16.267 1.424 1.00 . A A . 76 ALA HA 1 1
18 24485 1 1 76 ALA HB1 H 26.907 16.577 -0.728 1.00 . A A . 76 ALA HB1 1 1
18 24486 1 1 76 ALA HB2 H 26.657 18.336 -0.633 1.00 . A A . 76 ALA HB2 1 1
18 24487 1 1 76 ALA HB3 H 27.736 17.517 0.526 1.00 . A A . 76 ALA HB3 1 1
18 24488 1 1 76 ALA N N 24.427 17.096 0.044 1.00 . A A . 76 ALA N 1 1
18 24489 1 1 76 ALA O O 24.707 19.220 1.863 1.00 . A A . 76 ALA O 1 1
18 24490 1 1 77 THR C C 28.037 19.846 3.845 1.00 . A A . 77 THR C 1 1
18 24491 1 1 77 THR CA C 26.630 19.257 3.984 1.00 . A A . 77 THR CA 1 1
18 24492 1 1 77 THR CB C 26.421 18.656 5.385 1.00 . A A . 77 THR CB 1 1
18 24493 1 1 77 THR CG2 C 26.490 19.700 6.504 1.00 . A A . 77 THR CG2 1 1
18 24494 1 1 77 THR H H 27.176 17.541 2.863 1.00 . A A . 77 THR H 1 1
18 24495 1 1 77 THR HA H 25.902 20.055 3.856 1.00 . A A . 77 THR HA 1 1
18 24496 1 1 77 THR HB H 27.178 17.892 5.557 1.00 . A A . 77 THR HB 1 1
18 24497 1 1 77 THR HG1 H 25.084 17.625 6.333 1.00 . A A . 77 THR HG1 1 1
18 24498 1 1 77 THR HG21 H 25.722 20.461 6.361 1.00 . A A . 77 THR HG21 1 1
18 24499 1 1 77 THR HG22 H 27.468 20.184 6.516 1.00 . A A . 77 THR HG22 1 1
18 24500 1 1 77 THR HG23 H 26.338 19.219 7.469 1.00 . A A . 77 THR HG23 1 1
18 24501 1 1 77 THR N N 26.438 18.244 2.931 1.00 . A A . 77 THR N 1 1
18 24502 1 1 77 THR O O 29.015 19.106 3.720 1.00 . A A . 77 THR O 1 1
18 24503 1 1 77 THR OG1 O 25.145 18.055 5.470 1.00 . A A . 77 THR OG1 1 1
18 24504 1 1 78 GLY C C 30.095 22.274 4.981 1.00 . A A . 78 GLY C 1 1
18 24505 1 1 78 GLY CA C 29.398 21.905 3.665 1.00 . A A . 78 GLY CA 1 1
18 24506 1 1 78 GLY H H 27.289 21.697 4.036 1.00 . A A . 78 GLY H 1 1
18 24507 1 1 78 GLY HA2 H 30.099 21.301 3.087 1.00 . A A . 78 GLY HA2 1 1
18 24508 1 1 78 GLY HA3 H 29.218 22.802 3.086 1.00 . A A . 78 GLY HA3 1 1
18 24509 1 1 78 GLY N N 28.137 21.176 3.826 1.00 . A A . 78 GLY N 1 1
18 24510 1 1 78 GLY O O 29.577 22.049 6.079 1.00 . A A . 78 GLY O 1 1
18 24511 1 1 79 GLU C C 31.954 24.308 6.830 1.00 . A A . 79 GLU C 1 1
18 24512 1 1 79 GLU CA C 32.214 23.034 5.994 1.00 . A A . 79 GLU CA 1 1
18 24513 1 1 79 GLU CB C 33.675 22.903 5.532 1.00 . A A . 79 GLU CB 1 1
18 24514 1 1 79 GLU CD C 35.527 21.287 4.862 1.00 . A A . 79 GLU CD 1 1
18 24515 1 1 79 GLU CG C 34.038 21.443 5.225 1.00 . A A . 79 GLU CG 1 1
18 24516 1 1 79 GLU H H 31.641 23.012 3.944 1.00 . A A . 79 GLU H 1 1
18 24517 1 1 79 GLU HA H 32.049 22.219 6.702 1.00 . A A . 79 GLU HA 1 1
18 24518 1 1 79 GLU HB2 H 33.832 23.505 4.641 1.00 . A A . 79 GLU HB2 1 1
18 24519 1 1 79 GLU HB3 H 34.334 23.266 6.320 1.00 . A A . 79 GLU HB3 1 1
18 24520 1 1 79 GLU HG2 H 33.818 20.830 6.102 1.00 . A A . 79 GLU HG2 1 1
18 24521 1 1 79 GLU HG3 H 33.415 21.081 4.403 1.00 . A A . 79 GLU HG3 1 1
18 24522 1 1 79 GLU N N 31.306 22.817 4.863 1.00 . A A . 79 GLU N 1 1
18 24523 1 1 79 GLU O O 32.527 24.416 7.918 1.00 . A A . 79 GLU O 1 1
18 24524 1 1 79 GLU OE1 O 36.395 21.412 5.762 1.00 . A A . 79 GLU OE1 1 1
18 24525 1 1 79 GLU OE2 O 35.842 20.994 3.683 1.00 . A A . 79 GLU OE2 1 1
18 24526 1 1 80 GLU C C 29.249 26.037 7.912 1.00 . A A . 80 GLU C 1 1
18 24527 1 1 80 GLU CA C 30.623 26.341 7.283 1.00 . A A . 80 GLU CA 1 1
18 24528 1 1 80 GLU CB C 30.552 27.642 6.497 1.00 . A A . 80 GLU CB 1 1
18 24529 1 1 80 GLU CD C 32.833 28.659 6.990 1.00 . A A . 80 GLU CD 1 1
18 24530 1 1 80 GLU CG C 31.895 28.076 5.915 1.00 . A A . 80 GLU CG 1 1
18 24531 1 1 80 GLU H H 30.509 25.084 5.560 1.00 . A A . 80 GLU H 1 1
18 24532 1 1 80 GLU HA H 31.320 26.487 8.108 1.00 . A A . 80 GLU HA 1 1
18 24533 1 1 80 GLU HB2 H 29.832 27.503 5.697 1.00 . A A . 80 GLU HB2 1 1
18 24534 1 1 80 GLU HB3 H 30.183 28.442 7.139 1.00 . A A . 80 GLU HB3 1 1
18 24535 1 1 80 GLU HG2 H 32.374 27.273 5.351 1.00 . A A . 80 GLU HG2 1 1
18 24536 1 1 80 GLU HG3 H 31.649 28.840 5.198 1.00 . A A . 80 GLU HG3 1 1
18 24537 1 1 80 GLU N N 31.077 25.236 6.413 1.00 . A A . 80 GLU N 1 1
18 24538 1 1 80 GLU O O 28.659 26.875 8.604 1.00 . A A . 80 GLU O 1 1
18 24539 1 1 80 GLU OE1 O 32.737 29.877 7.285 1.00 . A A . 80 GLU OE1 1 1
18 24540 1 1 80 GLU OE2 O 33.673 27.918 7.558 1.00 . A A . 80 GLU OE2 1 1
18 24541 1 1 81 GLY C C 26.292 24.438 7.224 1.00 . A A . 81 GLY C 1 1
18 24542 1 1 81 GLY CA C 27.468 24.301 8.194 1.00 . A A . 81 GLY CA 1 1
18 24543 1 1 81 GLY H H 29.298 24.165 7.184 1.00 . A A . 81 GLY H 1 1
18 24544 1 1 81 GLY HA2 H 27.603 23.239 8.397 1.00 . A A . 81 GLY HA2 1 1
18 24545 1 1 81 GLY HA3 H 27.206 24.787 9.131 1.00 . A A . 81 GLY HA3 1 1
18 24546 1 1 81 GLY N N 28.736 24.827 7.678 1.00 . A A . 81 GLY N 1 1
18 24547 1 1 81 GLY O O 25.137 24.345 7.642 1.00 . A A . 81 GLY O 1 1
18 24548 1 1 82 GLU C C 25.084 23.479 4.291 1.00 . A A . 82 GLU C 1 1
18 24549 1 1 82 GLU CA C 25.559 24.819 4.881 1.00 . A A . 82 GLU CA 1 1
18 24550 1 1 82 GLU CB C 26.117 25.756 3.799 1.00 . A A . 82 GLU CB 1 1
18 24551 1 1 82 GLU CD C 28.620 25.202 3.287 1.00 . A A . 82 GLU CD 1 1
18 24552 1 1 82 GLU CG C 27.152 25.190 2.806 1.00 . A A . 82 GLU CG 1 1
18 24553 1 1 82 GLU H H 27.500 24.733 5.592 1.00 . A A . 82 GLU H 1 1
18 24554 1 1 82 GLU HA H 24.680 25.302 5.307 1.00 . A A . 82 GLU HA 1 1
18 24555 1 1 82 GLU HB2 H 25.257 26.055 3.205 1.00 . A A . 82 GLU HB2 1 1
18 24556 1 1 82 GLU HB3 H 26.530 26.646 4.275 1.00 . A A . 82 GLU HB3 1 1
18 24557 1 1 82 GLU HG2 H 26.873 24.177 2.512 1.00 . A A . 82 GLU HG2 1 1
18 24558 1 1 82 GLU HG3 H 27.087 25.803 1.905 1.00 . A A . 82 GLU HG3 1 1
18 24559 1 1 82 GLU N N 26.553 24.678 5.938 1.00 . A A . 82 GLU N 1 1
18 24560 1 1 82 GLU O O 25.643 22.420 4.576 1.00 . A A . 82 GLU O 1 1
18 24561 1 1 82 GLU OE1 O 28.882 25.101 4.508 1.00 . A A . 82 GLU OE1 1 1
18 24562 1 1 82 GLU OE2 O 29.517 25.230 2.413 1.00 . A A . 82 GLU OE2 1 1
18 24563 1 1 83 THR C C 23.494 22.618 1.197 1.00 . A A . 83 THR C 1 1
18 24564 1 1 83 THR CA C 23.507 22.361 2.709 1.00 . A A . 83 THR CA 1 1
18 24565 1 1 83 THR CB C 22.103 22.039 3.259 1.00 . A A . 83 THR CB 1 1
18 24566 1 1 83 THR CG2 C 21.325 20.988 2.463 1.00 . A A . 83 THR CG2 1 1
18 24567 1 1 83 THR H H 23.707 24.426 3.092 1.00 . A A . 83 THR H 1 1
18 24568 1 1 83 THR HA H 24.132 21.485 2.889 1.00 . A A . 83 THR HA 1 1
18 24569 1 1 83 THR HB H 21.509 22.951 3.287 1.00 . A A . 83 THR HB 1 1
18 24570 1 1 83 THR HG1 H 22.704 22.198 5.088 1.00 . A A . 83 THR HG1 1 1
18 24571 1 1 83 THR HG21 H 21.907 20.068 2.384 1.00 . A A . 83 THR HG21 1 1
18 24572 1 1 83 THR HG22 H 21.093 21.363 1.465 1.00 . A A . 83 THR HG22 1 1
18 24573 1 1 83 THR HG23 H 20.379 20.782 2.968 1.00 . A A . 83 THR HG23 1 1
18 24574 1 1 83 THR N N 24.075 23.522 3.416 1.00 . A A . 83 THR N 1 1
18 24575 1 1 83 THR O O 23.154 23.707 0.733 1.00 . A A . 83 THR O 1 1
18 24576 1 1 83 THR OG1 O 22.214 21.544 4.576 1.00 . A A . 83 THR OG1 1 1
18 24577 1 1 84 VAL C C 23.110 20.514 -1.650 1.00 . A A . 84 VAL C 1 1
18 24578 1 1 84 VAL CA C 23.961 21.624 -1.047 1.00 . A A . 84 VAL CA 1 1
18 24579 1 1 84 VAL CB C 25.428 21.515 -1.508 1.00 . A A . 84 VAL CB 1 1
18 24580 1 1 84 VAL CG1 C 25.586 21.463 -3.033 1.00 . A A . 84 VAL CG1 1 1
18 24581 1 1 84 VAL CG2 C 26.216 22.726 -1.001 1.00 . A A . 84 VAL CG2 1 1
18 24582 1 1 84 VAL H H 24.138 20.750 0.928 1.00 . A A . 84 VAL H 1 1
18 24583 1 1 84 VAL HA H 23.567 22.573 -1.418 1.00 . A A . 84 VAL HA 1 1
18 24584 1 1 84 VAL HB H 25.872 20.613 -1.091 1.00 . A A . 84 VAL HB 1 1
18 24585 1 1 84 VAL HG11 H 25.145 22.351 -3.490 1.00 . A A . 84 VAL HG11 1 1
18 24586 1 1 84 VAL HG12 H 26.645 21.417 -3.282 1.00 . A A . 84 VAL HG12 1 1
18 24587 1 1 84 VAL HG13 H 25.118 20.567 -3.442 1.00 . A A . 84 VAL HG13 1 1
18 24588 1 1 84 VAL HG21 H 26.373 22.648 0.077 1.00 . A A . 84 VAL HG21 1 1
18 24589 1 1 84 VAL HG22 H 27.178 22.780 -1.503 1.00 . A A . 84 VAL HG22 1 1
18 24590 1 1 84 VAL HG23 H 25.667 23.639 -1.219 1.00 . A A . 84 VAL HG23 1 1
18 24591 1 1 84 VAL N N 23.868 21.598 0.425 1.00 . A A . 84 VAL N 1 1
18 24592 1 1 84 VAL O O 23.091 19.398 -1.132 1.00 . A A . 84 VAL O 1 1
18 24593 1 1 85 LEU C C 22.039 19.920 -5.035 1.00 . A A . 85 LEU C 1 1
18 24594 1 1 85 LEU CA C 21.652 19.853 -3.541 1.00 . A A . 85 LEU CA 1 1
18 24595 1 1 85 LEU CB C 20.161 20.149 -3.271 1.00 . A A . 85 LEU CB 1 1
18 24596 1 1 85 LEU CD1 C 19.006 17.894 -3.027 1.00 . A A . 85 LEU CD1 1 1
18 24597 1 1 85 LEU CD2 C 17.778 19.767 -4.014 1.00 . A A . 85 LEU CD2 1 1
18 24598 1 1 85 LEU CG C 19.164 19.146 -3.888 1.00 . A A . 85 LEU CG 1 1
18 24599 1 1 85 LEU H H 22.540 21.737 -3.172 1.00 . A A . 85 LEU H 1 1
18 24600 1 1 85 LEU HA H 21.879 18.853 -3.179 1.00 . A A . 85 LEU HA 1 1
18 24601 1 1 85 LEU HB2 H 19.993 20.179 -2.192 1.00 . A A . 85 LEU HB2 1 1
18 24602 1 1 85 LEU HB3 H 19.949 21.145 -3.651 1.00 . A A . 85 LEU HB3 1 1
18 24603 1 1 85 LEU HD11 H 19.977 17.545 -2.690 1.00 . A A . 85 LEU HD11 1 1
18 24604 1 1 85 LEU HD12 H 18.536 17.111 -3.624 1.00 . A A . 85 LEU HD12 1 1
18 24605 1 1 85 LEU HD13 H 18.400 18.107 -2.147 1.00 . A A . 85 LEU HD13 1 1
18 24606 1 1 85 LEU HD21 H 17.085 19.028 -4.416 1.00 . A A . 85 LEU HD21 1 1
18 24607 1 1 85 LEU HD22 H 17.821 20.613 -4.698 1.00 . A A . 85 LEU HD22 1 1
18 24608 1 1 85 LEU HD23 H 17.425 20.107 -3.041 1.00 . A A . 85 LEU HD23 1 1
18 24609 1 1 85 LEU HG H 19.492 18.855 -4.883 1.00 . A A . 85 LEU HG 1 1
18 24610 1 1 85 LEU N N 22.448 20.806 -2.770 1.00 . A A . 85 LEU N 1 1
18 24611 1 1 85 LEU O O 22.363 20.983 -5.563 1.00 . A A . 85 LEU O 1 1
18 24612 1 1 86 VAL C C 21.097 17.811 -7.764 1.00 . A A . 86 VAL C 1 1
18 24613 1 1 86 VAL CA C 22.233 18.618 -7.162 1.00 . A A . 86 VAL CA 1 1
18 24614 1 1 86 VAL CB C 23.568 17.913 -7.462 1.00 . A A . 86 VAL CB 1 1
18 24615 1 1 86 VAL CG1 C 23.840 17.898 -8.968 1.00 . A A . 86 VAL CG1 1 1
18 24616 1 1 86 VAL CG2 C 24.740 18.601 -6.754 1.00 . A A . 86 VAL CG2 1 1
18 24617 1 1 86 VAL H H 21.684 17.974 -5.172 1.00 . A A . 86 VAL H 1 1
18 24618 1 1 86 VAL HA H 22.248 19.598 -7.639 1.00 . A A . 86 VAL HA 1 1
18 24619 1 1 86 VAL HB H 23.523 16.881 -7.120 1.00 . A A . 86 VAL HB 1 1
18 24620 1 1 86 VAL HG11 H 24.824 17.471 -9.156 1.00 . A A . 86 VAL HG11 1 1
18 24621 1 1 86 VAL HG12 H 23.099 17.279 -9.482 1.00 . A A . 86 VAL HG12 1 1
18 24622 1 1 86 VAL HG13 H 23.802 18.909 -9.376 1.00 . A A . 86 VAL HG13 1 1
18 24623 1 1 86 VAL HG21 H 24.610 18.520 -5.674 1.00 . A A . 86 VAL HG21 1 1
18 24624 1 1 86 VAL HG22 H 25.674 18.108 -7.026 1.00 . A A . 86 VAL HG22 1 1
18 24625 1 1 86 VAL HG23 H 24.788 19.653 -7.038 1.00 . A A . 86 VAL HG23 1 1
18 24626 1 1 86 VAL N N 21.988 18.778 -5.716 1.00 . A A . 86 VAL N 1 1
18 24627 1 1 86 VAL O O 20.659 16.839 -7.150 1.00 . A A . 86 VAL O 1 1
18 24628 1 1 87 GLU C C 19.690 17.226 -11.063 1.00 . A A . 87 GLU C 1 1
18 24629 1 1 87 GLU CA C 19.463 17.530 -9.570 1.00 . A A . 87 GLU CA 1 1
18 24630 1 1 87 GLU CB C 18.164 18.309 -9.266 1.00 . A A . 87 GLU CB 1 1
18 24631 1 1 87 GLU CD C 16.576 19.036 -7.370 1.00 . A A . 87 GLU CD 1 1
18 24632 1 1 87 GLU CG C 17.944 18.445 -7.746 1.00 . A A . 87 GLU CG 1 1
18 24633 1 1 87 GLU H H 21.059 18.942 -9.464 1.00 . A A . 87 GLU H 1 1
18 24634 1 1 87 GLU HA H 19.349 16.568 -9.091 1.00 . A A . 87 GLU HA 1 1
18 24635 1 1 87 GLU HB2 H 18.209 19.301 -9.715 1.00 . A A . 87 GLU HB2 1 1
18 24636 1 1 87 GLU HB3 H 17.322 17.767 -9.700 1.00 . A A . 87 GLU HB3 1 1
18 24637 1 1 87 GLU HG2 H 18.041 17.460 -7.287 1.00 . A A . 87 GLU HG2 1 1
18 24638 1 1 87 GLU HG3 H 18.724 19.083 -7.323 1.00 . A A . 87 GLU HG3 1 1
18 24639 1 1 87 GLU N N 20.614 18.186 -8.949 1.00 . A A . 87 GLU N 1 1
18 24640 1 1 87 GLU O O 20.133 18.082 -11.833 1.00 . A A . 87 GLU O 1 1
18 24641 1 1 87 GLU OE1 O 15.589 18.265 -7.284 1.00 . A A . 87 GLU OE1 1 1
18 24642 1 1 87 GLU OE2 O 16.495 20.260 -7.110 1.00 . A A . 87 GLU OE2 1 1
18 24643 1 1 88 GLU C C 18.095 14.926 -13.330 1.00 . A A . 88 GLU C 1 1
18 24644 1 1 88 GLU CA C 19.442 15.503 -12.856 1.00 . A A . 88 GLU CA 1 1
18 24645 1 1 88 GLU CB C 20.514 14.416 -13.051 1.00 . A A . 88 GLU CB 1 1
18 24646 1 1 88 GLU CD C 22.967 13.909 -13.286 1.00 . A A . 88 GLU CD 1 1
18 24647 1 1 88 GLU CG C 21.917 14.779 -12.564 1.00 . A A . 88 GLU CG 1 1
18 24648 1 1 88 GLU H H 19.091 15.368 -10.724 1.00 . A A . 88 GLU H 1 1
18 24649 1 1 88 GLU HA H 19.694 16.346 -13.500 1.00 . A A . 88 GLU HA 1 1
18 24650 1 1 88 GLU HB2 H 20.203 13.504 -12.545 1.00 . A A . 88 GLU HB2 1 1
18 24651 1 1 88 GLU HB3 H 20.571 14.203 -14.117 1.00 . A A . 88 GLU HB3 1 1
18 24652 1 1 88 GLU HG2 H 22.103 15.832 -12.780 1.00 . A A . 88 GLU HG2 1 1
18 24653 1 1 88 GLU HG3 H 21.958 14.624 -11.483 1.00 . A A . 88 GLU HG3 1 1
18 24654 1 1 88 GLU N N 19.390 15.983 -11.460 1.00 . A A . 88 GLU N 1 1
18 24655 1 1 88 GLU O O 17.399 14.321 -12.518 1.00 . A A . 88 GLU O 1 1
18 24656 1 1 88 GLU OE1 O 23.405 14.304 -14.393 1.00 . A A . 88 GLU OE1 1 1
18 24657 1 1 88 GLU OE2 O 23.348 12.824 -12.782 1.00 . A A . 88 GLU OE2 1 1
18 24658 1 1 89 PRO C C 16.644 12.790 -14.943 1.00 . A A . 89 PRO C 1 1
18 24659 1 1 89 PRO CA C 16.553 14.315 -15.158 1.00 . A A . 89 PRO CA 1 1
18 24660 1 1 89 PRO CB C 16.500 14.682 -16.645 1.00 . A A . 89 PRO CB 1 1
18 24661 1 1 89 PRO CD C 18.432 15.701 -15.693 1.00 . A A . 89 PRO CD 1 1
18 24662 1 1 89 PRO CG C 17.948 15.043 -16.979 1.00 . A A . 89 PRO CG 1 1
18 24663 1 1 89 PRO HA H 15.649 14.685 -14.675 1.00 . A A . 89 PRO HA 1 1
18 24664 1 1 89 PRO HB2 H 16.134 13.861 -17.262 1.00 . A A . 89 PRO HB2 1 1
18 24665 1 1 89 PRO HB3 H 15.868 15.563 -16.778 1.00 . A A . 89 PRO HB3 1 1
18 24666 1 1 89 PRO HD2 H 19.513 15.588 -15.613 1.00 . A A . 89 PRO HD2 1 1
18 24667 1 1 89 PRO HD3 H 18.156 16.756 -15.692 1.00 . A A . 89 PRO HD3 1 1
18 24668 1 1 89 PRO HG2 H 18.533 14.137 -17.152 1.00 . A A . 89 PRO HG2 1 1
18 24669 1 1 89 PRO HG3 H 18.015 15.719 -17.833 1.00 . A A . 89 PRO HG3 1 1
18 24670 1 1 89 PRO N N 17.723 15.019 -14.621 1.00 . A A . 89 PRO N 1 1
18 24671 1 1 89 PRO O O 17.686 12.174 -15.196 1.00 . A A . 89 PRO O 1 1
18 24672 1 1 90 ARG C C 15.150 9.903 -15.439 1.00 . A A . 90 ARG C 1 1
18 24673 1 1 90 ARG CA C 15.423 10.746 -14.183 1.00 . A A . 90 ARG CA 1 1
18 24674 1 1 90 ARG CB C 14.371 10.530 -13.081 1.00 . A A . 90 ARG CB 1 1
18 24675 1 1 90 ARG CD C 13.401 8.962 -11.355 1.00 . A A . 90 ARG CD 1 1
18 24676 1 1 90 ARG CG C 14.370 9.095 -12.537 1.00 . A A . 90 ARG CG 1 1
18 24677 1 1 90 ARG CZ C 12.728 6.548 -11.217 1.00 . A A . 90 ARG CZ 1 1
18 24678 1 1 90 ARG H H 14.728 12.770 -14.327 1.00 . A A . 90 ARG H 1 1
18 24679 1 1 90 ARG HA H 16.383 10.406 -13.797 1.00 . A A . 90 ARG HA 1 1
18 24680 1 1 90 ARG HB2 H 14.580 11.211 -12.256 1.00 . A A . 90 ARG HB2 1 1
18 24681 1 1 90 ARG HB3 H 13.380 10.760 -13.478 1.00 . A A . 90 ARG HB3 1 1
18 24682 1 1 90 ARG HD2 H 13.701 9.662 -10.573 1.00 . A A . 90 ARG HD2 1 1
18 24683 1 1 90 ARG HD3 H 12.393 9.232 -11.673 1.00 . A A . 90 ARG HD3 1 1
18 24684 1 1 90 ARG HE H 14.002 7.451 -9.990 1.00 . A A . 90 ARG HE 1 1
18 24685 1 1 90 ARG HG2 H 14.066 8.409 -13.329 1.00 . A A . 90 ARG HG2 1 1
18 24686 1 1 90 ARG HG3 H 15.376 8.832 -12.205 1.00 . A A . 90 ARG HG3 1 1
18 24687 1 1 90 ARG HH11 H 11.804 7.470 -12.731 1.00 . A A . 90 ARG HH11 1 1
18 24688 1 1 90 ARG HH12 H 11.415 5.785 -12.536 1.00 . A A . 90 ARG HH12 1 1
18 24689 1 1 90 ARG HH21 H 13.459 5.318 -9.812 1.00 . A A . 90 ARG HH21 1 1
18 24690 1 1 90 ARG HH22 H 12.330 4.603 -10.925 1.00 . A A . 90 ARG HH22 1 1
18 24691 1 1 90 ARG N N 15.538 12.186 -14.480 1.00 . A A . 90 ARG N 1 1
18 24692 1 1 90 ARG NE N 13.412 7.597 -10.795 1.00 . A A . 90 ARG NE 1 1
18 24693 1 1 90 ARG NH1 N 11.922 6.602 -12.239 1.00 . A A . 90 ARG NH1 1 1
18 24694 1 1 90 ARG NH2 N 12.847 5.406 -10.607 1.00 . A A . 90 ARG NH2 1 1
18 24695 1 1 90 ARG O O 14.222 10.238 -16.213 1.00 . A A . 90 ARG O 1 1
18 24696 1 1 90 ARG OXT O 15.869 8.899 -15.645 1.00 . A A . 90 ARG OXT 1 1
19 24697 1 1 1 GLY C C 10.909 -12.972 -12.116 1.00 . A A . 1 GLY C 1 1
19 24698 1 1 1 GLY CA C 11.782 -13.583 -11.025 1.00 . A A . 1 GLY CA 1 1
19 24699 1 1 1 GLY H1 H 12.954 -14.762 -12.246 1.00 . A A . 1 GLY H1 1 1
19 24700 1 1 1 GLY H2 H 11.642 -15.543 -11.650 1.00 . A A . 1 GLY H2 1 1
19 24701 1 1 1 GLY H3 H 12.934 -15.256 -10.685 1.00 . A A . 1 GLY H3 1 1
19 24702 1 1 1 GLY HA2 H 11.167 -13.727 -10.135 1.00 . A A . 1 GLY HA2 1 1
19 24703 1 1 1 GLY HA3 H 12.583 -12.882 -10.787 1.00 . A A . 1 GLY HA3 1 1
19 24704 1 1 1 GLY N N 12.371 -14.880 -11.432 1.00 . A A . 1 GLY N 1 1
19 24705 1 1 1 GLY O O 10.513 -13.651 -13.067 1.00 . A A . 1 GLY O 1 1
19 24706 1 1 2 SER C C 10.167 -9.402 -12.909 1.00 . A A . 2 SER C 1 1
19 24707 1 1 2 SER CA C 9.789 -10.891 -12.936 1.00 . A A . 2 SER CA 1 1
19 24708 1 1 2 SER CB C 8.289 -11.065 -12.644 1.00 . A A . 2 SER CB 1 1
19 24709 1 1 2 SER H H 10.957 -11.172 -11.187 1.00 . A A . 2 SER H 1 1
19 24710 1 1 2 SER HA H 9.974 -11.253 -13.949 1.00 . A A . 2 SER HA 1 1
19 24711 1 1 2 SER HB2 H 7.711 -10.479 -13.360 1.00 . A A . 2 SER HB2 1 1
19 24712 1 1 2 SER HB3 H 8.024 -12.117 -12.772 1.00 . A A . 2 SER HB3 1 1
19 24713 1 1 2 SER HG H 7.013 -10.815 -11.189 1.00 . A A . 2 SER HG 1 1
19 24714 1 1 2 SER N N 10.596 -11.680 -11.985 1.00 . A A . 2 SER N 1 1
19 24715 1 1 2 SER O O 10.810 -8.924 -11.969 1.00 . A A . 2 SER O 1 1
19 24716 1 1 2 SER OG O 7.960 -10.659 -11.323 1.00 . A A . 2 SER OG 1 1
19 24717 1 1 3 GLU C C 9.616 -6.370 -12.959 1.00 . A A . 3 GLU C 1 1
19 24718 1 1 3 GLU CA C 10.106 -7.236 -14.140 1.00 . A A . 3 GLU CA 1 1
19 24719 1 1 3 GLU CB C 9.515 -6.717 -15.469 1.00 . A A . 3 GLU CB 1 1
19 24720 1 1 3 GLU CD C 8.933 -8.618 -17.081 1.00 . A A . 3 GLU CD 1 1
19 24721 1 1 3 GLU CG C 9.941 -7.506 -16.720 1.00 . A A . 3 GLU CG 1 1
19 24722 1 1 3 GLU H H 9.301 -9.127 -14.712 1.00 . A A . 3 GLU H 1 1
19 24723 1 1 3 GLU HA H 11.192 -7.138 -14.206 1.00 . A A . 3 GLU HA 1 1
19 24724 1 1 3 GLU HB2 H 8.425 -6.704 -15.414 1.00 . A A . 3 GLU HB2 1 1
19 24725 1 1 3 GLU HB3 H 9.850 -5.686 -15.594 1.00 . A A . 3 GLU HB3 1 1
19 24726 1 1 3 GLU HG2 H 10.007 -6.804 -17.555 1.00 . A A . 3 GLU HG2 1 1
19 24727 1 1 3 GLU HG3 H 10.938 -7.926 -16.572 1.00 . A A . 3 GLU HG3 1 1
19 24728 1 1 3 GLU N N 9.779 -8.656 -13.948 1.00 . A A . 3 GLU N 1 1
19 24729 1 1 3 GLU O O 8.413 -6.136 -12.799 1.00 . A A . 3 GLU O 1 1
19 24730 1 1 3 GLU OE1 O 8.938 -9.692 -16.430 1.00 . A A . 3 GLU OE1 1 1
19 24731 1 1 3 GLU OE2 O 8.122 -8.424 -18.021 1.00 . A A . 3 GLU OE2 1 1
19 24732 1 1 4 THR C C 11.142 -3.971 -10.657 1.00 . A A . 4 THR C 1 1
19 24733 1 1 4 THR CA C 10.281 -5.232 -10.834 1.00 . A A . 4 THR CA 1 1
19 24734 1 1 4 THR CB C 10.530 -6.214 -9.669 1.00 . A A . 4 THR CB 1 1
19 24735 1 1 4 THR CG2 C 10.080 -5.666 -8.313 1.00 . A A . 4 THR CG2 1 1
19 24736 1 1 4 THR H H 11.521 -6.112 -12.331 1.00 . A A . 4 THR H 1 1
19 24737 1 1 4 THR HA H 9.233 -4.936 -10.793 1.00 . A A . 4 THR HA 1 1
19 24738 1 1 4 THR HB H 11.594 -6.453 -9.620 1.00 . A A . 4 THR HB 1 1
19 24739 1 1 4 THR HG1 H 10.189 -7.860 -10.637 1.00 . A A . 4 THR HG1 1 1
19 24740 1 1 4 THR HG21 H 10.202 -6.433 -7.548 1.00 . A A . 4 THR HG21 1 1
19 24741 1 1 4 THR HG22 H 9.033 -5.364 -8.356 1.00 . A A . 4 THR HG22 1 1
19 24742 1 1 4 THR HG23 H 10.694 -4.811 -8.032 1.00 . A A . 4 THR HG23 1 1
19 24743 1 1 4 THR N N 10.553 -5.894 -12.128 1.00 . A A . 4 THR N 1 1
19 24744 1 1 4 THR O O 12.339 -3.980 -10.959 1.00 . A A . 4 THR O 1 1
19 24745 1 1 4 THR OG1 O 9.810 -7.416 -9.857 1.00 . A A . 4 THR OG1 1 1
19 24746 1 1 5 ARG C C 12.200 -1.689 -8.707 1.00 . A A . 5 ARG C 1 1
19 24747 1 1 5 ARG CA C 11.206 -1.590 -9.877 1.00 . A A . 5 ARG CA 1 1
19 24748 1 1 5 ARG CB C 10.146 -0.492 -9.620 1.00 . A A . 5 ARG CB 1 1
19 24749 1 1 5 ARG CD C 8.973 -0.748 -11.939 1.00 . A A . 5 ARG CD 1 1
19 24750 1 1 5 ARG CG C 9.592 0.186 -10.889 1.00 . A A . 5 ARG CG 1 1
19 24751 1 1 5 ARG CZ C 7.420 -2.708 -11.812 1.00 . A A . 5 ARG CZ 1 1
19 24752 1 1 5 ARG H H 9.548 -2.950 -9.956 1.00 . A A . 5 ARG H 1 1
19 24753 1 1 5 ARG HA H 11.796 -1.304 -10.752 1.00 . A A . 5 ARG HA 1 1
19 24754 1 1 5 ARG HB2 H 9.324 -0.905 -9.034 1.00 . A A . 5 ARG HB2 1 1
19 24755 1 1 5 ARG HB3 H 10.597 0.299 -9.017 1.00 . A A . 5 ARG HB3 1 1
19 24756 1 1 5 ARG HD2 H 8.622 -0.141 -12.776 1.00 . A A . 5 ARG HD2 1 1
19 24757 1 1 5 ARG HD3 H 9.755 -1.412 -12.309 1.00 . A A . 5 ARG HD3 1 1
19 24758 1 1 5 ARG HE H 7.310 -1.098 -10.647 1.00 . A A . 5 ARG HE 1 1
19 24759 1 1 5 ARG HG2 H 8.838 0.915 -10.587 1.00 . A A . 5 ARG HG2 1 1
19 24760 1 1 5 ARG HG3 H 10.405 0.734 -11.366 1.00 . A A . 5 ARG HG3 1 1
19 24761 1 1 5 ARG HH11 H 8.641 -2.818 -13.388 1.00 . A A . 5 ARG HH11 1 1
19 24762 1 1 5 ARG HH12 H 7.743 -4.277 -13.034 1.00 . A A . 5 ARG HH12 1 1
19 24763 1 1 5 ARG HH21 H 6.011 -2.908 -10.394 1.00 . A A . 5 ARG HH21 1 1
19 24764 1 1 5 ARG HH22 H 6.148 -4.232 -11.513 1.00 . A A . 5 ARG HH22 1 1
19 24765 1 1 5 ARG N N 10.539 -2.882 -10.154 1.00 . A A . 5 ARG N 1 1
19 24766 1 1 5 ARG NE N 7.834 -1.524 -11.398 1.00 . A A . 5 ARG NE 1 1
19 24767 1 1 5 ARG NH1 N 7.963 -3.310 -12.830 1.00 . A A . 5 ARG NH1 1 1
19 24768 1 1 5 ARG NH2 N 6.470 -3.336 -11.183 1.00 . A A . 5 ARG NH2 1 1
19 24769 1 1 5 ARG O O 12.085 -2.559 -7.842 1.00 . A A . 5 ARG O 1 1
19 24770 1 1 6 THR C C 14.764 0.778 -7.580 1.00 . A A . 6 THR C 1 1
19 24771 1 1 6 THR CA C 14.204 -0.654 -7.627 1.00 . A A . 6 THR CA 1 1
19 24772 1 1 6 THR CB C 15.319 -1.699 -7.839 1.00 . A A . 6 THR CB 1 1
19 24773 1 1 6 THR CG2 C 16.207 -1.437 -9.058 1.00 . A A . 6 THR CG2 1 1
19 24774 1 1 6 THR H H 13.136 -0.023 -9.353 1.00 . A A . 6 THR H 1 1
19 24775 1 1 6 THR HA H 13.740 -0.855 -6.659 1.00 . A A . 6 THR HA 1 1
19 24776 1 1 6 THR HB H 14.852 -2.677 -7.961 1.00 . A A . 6 THR HB 1 1
19 24777 1 1 6 THR HG1 H 16.751 -2.503 -6.818 1.00 . A A . 6 THR HG1 1 1
19 24778 1 1 6 THR HG21 H 16.906 -2.264 -9.184 1.00 . A A . 6 THR HG21 1 1
19 24779 1 1 6 THR HG22 H 16.769 -0.512 -8.932 1.00 . A A . 6 THR HG22 1 1
19 24780 1 1 6 THR HG23 H 15.591 -1.367 -9.955 1.00 . A A . 6 THR HG23 1 1
19 24781 1 1 6 THR N N 13.173 -0.778 -8.679 1.00 . A A . 6 THR N 1 1
19 24782 1 1 6 THR O O 14.542 1.563 -8.507 1.00 . A A . 6 THR O 1 1
19 24783 1 1 6 THR OG1 O 16.148 -1.757 -6.698 1.00 . A A . 6 THR OG1 1 1
19 24784 1 1 7 ILE C C 17.638 2.346 -6.685 1.00 . A A . 7 ILE C 1 1
19 24785 1 1 7 ILE CA C 16.145 2.443 -6.352 1.00 . A A . 7 ILE CA 1 1
19 24786 1 1 7 ILE CB C 15.913 3.034 -4.946 1.00 . A A . 7 ILE CB 1 1
19 24787 1 1 7 ILE CD1 C 13.549 4.017 -5.487 1.00 . A A . 7 ILE CD1 1 1
19 24788 1 1 7 ILE CG1 C 14.415 3.127 -4.582 1.00 . A A . 7 ILE CG1 1 1
19 24789 1 1 7 ILE CG2 C 16.580 4.414 -4.789 1.00 . A A . 7 ILE CG2 1 1
19 24790 1 1 7 ILE H H 15.713 0.402 -5.847 1.00 . A A . 7 ILE H 1 1
19 24791 1 1 7 ILE HA H 15.700 3.142 -7.061 1.00 . A A . 7 ILE HA 1 1
19 24792 1 1 7 ILE HB H 16.385 2.364 -4.229 1.00 . A A . 7 ILE HB 1 1
19 24793 1 1 7 ILE HD11 H 13.909 5.046 -5.469 1.00 . A A . 7 ILE HD11 1 1
19 24794 1 1 7 ILE HD12 H 13.558 3.644 -6.511 1.00 . A A . 7 ILE HD12 1 1
19 24795 1 1 7 ILE HD13 H 12.522 4.003 -5.124 1.00 . A A . 7 ILE HD13 1 1
19 24796 1 1 7 ILE HG12 H 13.993 2.124 -4.594 1.00 . A A . 7 ILE HG12 1 1
19 24797 1 1 7 ILE HG13 H 14.335 3.501 -3.562 1.00 . A A . 7 ILE HG13 1 1
19 24798 1 1 7 ILE HG21 H 16.250 5.097 -5.572 1.00 . A A . 7 ILE HG21 1 1
19 24799 1 1 7 ILE HG22 H 16.327 4.840 -3.817 1.00 . A A . 7 ILE HG22 1 1
19 24800 1 1 7 ILE HG23 H 17.666 4.319 -4.836 1.00 . A A . 7 ILE HG23 1 1
19 24801 1 1 7 ILE N N 15.492 1.132 -6.514 1.00 . A A . 7 ILE N 1 1
19 24802 1 1 7 ILE O O 18.360 1.482 -6.180 1.00 . A A . 7 ILE O 1 1
19 24803 1 1 8 SER C C 20.546 3.410 -7.005 1.00 . A A . 8 SER C 1 1
19 24804 1 1 8 SER CA C 19.455 3.303 -8.084 1.00 . A A . 8 SER CA 1 1
19 24805 1 1 8 SER CB C 19.590 4.466 -9.078 1.00 . A A . 8 SER CB 1 1
19 24806 1 1 8 SER H H 17.376 3.815 -8.005 1.00 . A A . 8 SER H 1 1
19 24807 1 1 8 SER HA H 19.618 2.377 -8.640 1.00 . A A . 8 SER HA 1 1
19 24808 1 1 8 SER HB2 H 18.905 4.317 -9.913 1.00 . A A . 8 SER HB2 1 1
19 24809 1 1 8 SER HB3 H 19.325 5.396 -8.579 1.00 . A A . 8 SER HB3 1 1
19 24810 1 1 8 SER HG H 21.037 3.882 -10.251 1.00 . A A . 8 SER HG 1 1
19 24811 1 1 8 SER N N 18.086 3.260 -7.546 1.00 . A A . 8 SER N 1 1
19 24812 1 1 8 SER O O 20.410 4.127 -6.012 1.00 . A A . 8 SER O 1 1
19 24813 1 1 8 SER OG O 20.919 4.567 -9.568 1.00 . A A . 8 SER OG 1 1
19 24814 1 1 9 SER C C 24.092 3.055 -7.500 1.00 . A A . 9 SER C 1 1
19 24815 1 1 9 SER CA C 22.933 2.802 -6.516 1.00 . A A . 9 SER CA 1 1
19 24816 1 1 9 SER CB C 23.168 1.521 -5.711 1.00 . A A . 9 SER CB 1 1
19 24817 1 1 9 SER H H 21.671 2.120 -8.070 1.00 . A A . 9 SER H 1 1
19 24818 1 1 9 SER HA H 22.901 3.644 -5.825 1.00 . A A . 9 SER HA 1 1
19 24819 1 1 9 SER HB2 H 23.313 0.697 -6.408 1.00 . A A . 9 SER HB2 1 1
19 24820 1 1 9 SER HB3 H 24.078 1.638 -5.130 1.00 . A A . 9 SER HB3 1 1
19 24821 1 1 9 SER HG H 21.277 1.216 -5.365 1.00 . A A . 9 SER HG 1 1
19 24822 1 1 9 SER N N 21.662 2.717 -7.252 1.00 . A A . 9 SER N 1 1
19 24823 1 1 9 SER O O 25.208 2.567 -7.317 1.00 . A A . 9 SER O 1 1
19 24824 1 1 9 SER OG O 22.086 1.244 -4.834 1.00 . A A . 9 SER OG 1 1
19 24825 1 1 10 THR C C 24.524 5.442 -10.242 1.00 . A A . 10 THR C 1 1
19 24826 1 1 10 THR CA C 24.679 3.999 -9.751 1.00 . A A . 10 THR CA 1 1
19 24827 1 1 10 THR CB C 24.382 2.986 -10.875 1.00 . A A . 10 THR CB 1 1
19 24828 1 1 10 THR CG2 C 24.858 1.576 -10.541 1.00 . A A . 10 THR CG2 1 1
19 24829 1 1 10 THR H H 22.933 4.280 -8.620 1.00 . A A . 10 THR H 1 1
19 24830 1 1 10 THR HA H 25.721 3.877 -9.454 1.00 . A A . 10 THR HA 1 1
19 24831 1 1 10 THR HB H 24.886 3.321 -11.778 1.00 . A A . 10 THR HB 1 1
19 24832 1 1 10 THR HG1 H 22.860 2.228 -11.802 1.00 . A A . 10 THR HG1 1 1
19 24833 1 1 10 THR HG21 H 25.917 1.597 -10.282 1.00 . A A . 10 THR HG21 1 1
19 24834 1 1 10 THR HG22 H 24.723 0.928 -11.407 1.00 . A A . 10 THR HG22 1 1
19 24835 1 1 10 THR HG23 H 24.291 1.171 -9.701 1.00 . A A . 10 THR HG23 1 1
19 24836 1 1 10 THR N N 23.799 3.778 -8.591 1.00 . A A . 10 THR N 1 1
19 24837 1 1 10 THR O O 25.343 6.293 -9.911 1.00 . A A . 10 THR O 1 1
19 24838 1 1 10 THR OG1 O 22.991 2.906 -11.121 1.00 . A A . 10 THR OG1 1 1
19 24839 1 1 11 ALA C C 22.733 8.017 -10.154 1.00 . A A . 11 ALA C 1 1
19 24840 1 1 11 ALA CA C 23.030 7.098 -11.353 1.00 . A A . 11 ALA CA 1 1
19 24841 1 1 11 ALA CB C 21.824 6.979 -12.296 1.00 . A A . 11 ALA CB 1 1
19 24842 1 1 11 ALA H H 22.825 4.978 -11.161 1.00 . A A . 11 ALA H 1 1
19 24843 1 1 11 ALA HA H 23.855 7.537 -11.916 1.00 . A A . 11 ALA HA 1 1
19 24844 1 1 11 ALA HB1 H 22.085 6.353 -13.150 1.00 . A A . 11 ALA HB1 1 1
19 24845 1 1 11 ALA HB2 H 20.973 6.538 -11.774 1.00 . A A . 11 ALA HB2 1 1
19 24846 1 1 11 ALA HB3 H 21.544 7.969 -12.661 1.00 . A A . 11 ALA HB3 1 1
19 24847 1 1 11 ALA N N 23.413 5.750 -10.922 1.00 . A A . 11 ALA N 1 1
19 24848 1 1 11 ALA O O 23.252 9.129 -10.076 1.00 . A A . 11 ALA O 1 1
19 24849 1 1 12 GLN C C 22.999 8.363 -7.049 1.00 . A A . 12 GLN C 1 1
19 24850 1 1 12 GLN CA C 21.726 8.247 -7.910 1.00 . A A . 12 GLN CA 1 1
19 24851 1 1 12 GLN CB C 20.572 7.541 -7.176 1.00 . A A . 12 GLN CB 1 1
19 24852 1 1 12 GLN CD C 19.929 9.589 -5.721 1.00 . A A . 12 GLN CD 1 1
19 24853 1 1 12 GLN CG C 20.230 8.093 -5.782 1.00 . A A . 12 GLN CG 1 1
19 24854 1 1 12 GLN H H 21.540 6.616 -9.307 1.00 . A A . 12 GLN H 1 1
19 24855 1 1 12 GLN HA H 21.405 9.263 -8.143 1.00 . A A . 12 GLN HA 1 1
19 24856 1 1 12 GLN HB2 H 19.676 7.595 -7.794 1.00 . A A . 12 GLN HB2 1 1
19 24857 1 1 12 GLN HB3 H 20.834 6.491 -7.058 1.00 . A A . 12 GLN HB3 1 1
19 24858 1 1 12 GLN HE21 H 20.420 9.664 -3.766 1.00 . A A . 12 GLN HE21 1 1
19 24859 1 1 12 GLN HE22 H 19.928 11.182 -4.503 1.00 . A A . 12 GLN HE22 1 1
19 24860 1 1 12 GLN HG2 H 19.352 7.568 -5.407 1.00 . A A . 12 GLN HG2 1 1
19 24861 1 1 12 GLN HG3 H 21.057 7.872 -5.106 1.00 . A A . 12 GLN HG3 1 1
19 24862 1 1 12 GLN N N 21.971 7.527 -9.169 1.00 . A A . 12 GLN N 1 1
19 24863 1 1 12 GLN NE2 N 20.088 10.182 -4.561 1.00 . A A . 12 GLN NE2 1 1
19 24864 1 1 12 GLN O O 23.197 9.370 -6.371 1.00 . A A . 12 GLN O 1 1
19 24865 1 1 12 GLN OE1 O 19.530 10.239 -6.679 1.00 . A A . 12 GLN OE1 1 1
19 24866 1 1 13 GLU C C 26.162 8.376 -6.876 1.00 . A A . 13 GLU C 1 1
19 24867 1 1 13 GLU CA C 25.140 7.363 -6.322 1.00 . A A . 13 GLU CA 1 1
19 24868 1 1 13 GLU CB C 25.645 5.914 -6.187 1.00 . A A . 13 GLU CB 1 1
19 24869 1 1 13 GLU CD C 28.255 5.867 -6.069 1.00 . A A . 13 GLU CD 1 1
19 24870 1 1 13 GLU CG C 26.906 5.741 -5.323 1.00 . A A . 13 GLU CG 1 1
19 24871 1 1 13 GLU H H 23.677 6.557 -7.655 1.00 . A A . 13 GLU H 1 1
19 24872 1 1 13 GLU HA H 24.905 7.702 -5.310 1.00 . A A . 13 GLU HA 1 1
19 24873 1 1 13 GLU HB2 H 24.848 5.360 -5.689 1.00 . A A . 13 GLU HB2 1 1
19 24874 1 1 13 GLU HB3 H 25.773 5.443 -7.162 1.00 . A A . 13 GLU HB3 1 1
19 24875 1 1 13 GLU HG2 H 26.869 6.455 -4.498 1.00 . A A . 13 GLU HG2 1 1
19 24876 1 1 13 GLU HG3 H 26.863 4.741 -4.885 1.00 . A A . 13 GLU HG3 1 1
19 24877 1 1 13 GLU N N 23.891 7.367 -7.099 1.00 . A A . 13 GLU N 1 1
19 24878 1 1 13 GLU O O 26.652 9.204 -6.109 1.00 . A A . 13 GLU O 1 1
19 24879 1 1 13 GLU OE1 O 28.290 5.991 -7.316 1.00 . A A . 13 GLU OE1 1 1
19 24880 1 1 13 GLU OE2 O 29.311 5.797 -5.392 1.00 . A A . 13 GLU OE2 1 1
19 24881 1 1 14 ARG C C 26.817 10.843 -8.490 1.00 . A A . 14 ARG C 1 1
19 24882 1 1 14 ARG CA C 27.298 9.424 -8.803 1.00 . A A . 14 ARG CA 1 1
19 24883 1 1 14 ARG CB C 27.566 9.224 -10.311 1.00 . A A . 14 ARG CB 1 1
19 24884 1 1 14 ARG CD C 26.701 9.887 -12.641 1.00 . A A . 14 ARG CD 1 1
19 24885 1 1 14 ARG CG C 26.356 9.300 -11.263 1.00 . A A . 14 ARG CG 1 1
19 24886 1 1 14 ARG CZ C 26.932 12.196 -13.598 1.00 . A A . 14 ARG CZ 1 1
19 24887 1 1 14 ARG H H 26.156 7.584 -8.648 1.00 . A A . 14 ARG H 1 1
19 24888 1 1 14 ARG HA H 28.264 9.333 -8.303 1.00 . A A . 14 ARG HA 1 1
19 24889 1 1 14 ARG HB2 H 28.286 9.991 -10.605 1.00 . A A . 14 ARG HB2 1 1
19 24890 1 1 14 ARG HB3 H 28.057 8.260 -10.456 1.00 . A A . 14 ARG HB3 1 1
19 24891 1 1 14 ARG HD2 H 27.624 9.434 -13.009 1.00 . A A . 14 ARG HD2 1 1
19 24892 1 1 14 ARG HD3 H 25.892 9.634 -13.328 1.00 . A A . 14 ARG HD3 1 1
19 24893 1 1 14 ARG HE H 26.841 11.817 -11.676 1.00 . A A . 14 ARG HE 1 1
19 24894 1 1 14 ARG HG2 H 25.970 8.294 -11.406 1.00 . A A . 14 ARG HG2 1 1
19 24895 1 1 14 ARG HG3 H 25.563 9.908 -10.840 1.00 . A A . 14 ARG HG3 1 1
19 24896 1 1 14 ARG HH11 H 26.954 10.871 -15.109 1.00 . A A . 14 ARG HH11 1 1
19 24897 1 1 14 ARG HH12 H 27.065 12.588 -15.535 1.00 . A A . 14 ARG HH12 1 1
19 24898 1 1 14 ARG HH21 H 26.947 13.819 -12.422 1.00 . A A . 14 ARG HH21 1 1
19 24899 1 1 14 ARG HH22 H 27.069 14.078 -14.189 1.00 . A A . 14 ARG HH22 1 1
19 24900 1 1 14 ARG N N 26.402 8.411 -8.199 1.00 . A A . 14 ARG N 1 1
19 24901 1 1 14 ARG NE N 26.839 11.357 -12.587 1.00 . A A . 14 ARG NE 1 1
19 24902 1 1 14 ARG NH1 N 26.977 11.842 -14.847 1.00 . A A . 14 ARG NH1 1 1
19 24903 1 1 14 ARG NH2 N 26.987 13.467 -13.384 1.00 . A A . 14 ARG NH2 1 1
19 24904 1 1 14 ARG O O 27.627 11.675 -8.082 1.00 . A A . 14 ARG O 1 1
19 24905 1 1 15 VAL C C 25.005 12.751 -6.798 1.00 . A A . 15 VAL C 1 1
19 24906 1 1 15 VAL CA C 24.791 12.303 -8.247 1.00 . A A . 15 VAL CA 1 1
19 24907 1 1 15 VAL CB C 23.303 12.164 -8.635 1.00 . A A . 15 VAL CB 1 1
19 24908 1 1 15 VAL CG1 C 22.373 13.133 -7.921 1.00 . A A . 15 VAL CG1 1 1
19 24909 1 1 15 VAL CG2 C 23.142 12.378 -10.143 1.00 . A A . 15 VAL CG2 1 1
19 24910 1 1 15 VAL H H 24.943 10.266 -8.860 1.00 . A A . 15 VAL H 1 1
19 24911 1 1 15 VAL HA H 25.202 13.098 -8.854 1.00 . A A . 15 VAL HA 1 1
19 24912 1 1 15 VAL HB H 22.950 11.170 -8.375 1.00 . A A . 15 VAL HB 1 1
19 24913 1 1 15 VAL HG11 H 21.362 13.052 -8.320 1.00 . A A . 15 VAL HG11 1 1
19 24914 1 1 15 VAL HG12 H 22.353 12.836 -6.876 1.00 . A A . 15 VAL HG12 1 1
19 24915 1 1 15 VAL HG13 H 22.729 14.158 -8.026 1.00 . A A . 15 VAL HG13 1 1
19 24916 1 1 15 VAL HG21 H 23.779 11.685 -10.691 1.00 . A A . 15 VAL HG21 1 1
19 24917 1 1 15 VAL HG22 H 22.107 12.202 -10.436 1.00 . A A . 15 VAL HG22 1 1
19 24918 1 1 15 VAL HG23 H 23.426 13.398 -10.400 1.00 . A A . 15 VAL HG23 1 1
19 24919 1 1 15 VAL N N 25.495 11.051 -8.563 1.00 . A A . 15 VAL N 1 1
19 24920 1 1 15 VAL O O 25.040 13.951 -6.527 1.00 . A A . 15 VAL O 1 1
19 24921 1 1 16 ASP C C 26.991 12.773 -4.356 1.00 . A A . 16 ASP C 1 1
19 24922 1 1 16 ASP CA C 25.571 12.177 -4.484 1.00 . A A . 16 ASP CA 1 1
19 24923 1 1 16 ASP CB C 25.381 10.954 -3.581 1.00 . A A . 16 ASP CB 1 1
19 24924 1 1 16 ASP CG C 25.489 11.338 -2.100 1.00 . A A . 16 ASP CG 1 1
19 24925 1 1 16 ASP H H 25.244 10.843 -6.162 1.00 . A A . 16 ASP H 1 1
19 24926 1 1 16 ASP HA H 24.873 12.943 -4.146 1.00 . A A . 16 ASP HA 1 1
19 24927 1 1 16 ASP HB2 H 24.396 10.518 -3.763 1.00 . A A . 16 ASP HB2 1 1
19 24928 1 1 16 ASP HB3 H 26.131 10.202 -3.817 1.00 . A A . 16 ASP HB3 1 1
19 24929 1 1 16 ASP N N 25.228 11.824 -5.867 1.00 . A A . 16 ASP N 1 1
19 24930 1 1 16 ASP O O 27.189 13.758 -3.643 1.00 . A A . 16 ASP O 1 1
19 24931 1 1 16 ASP OD1 O 24.526 11.947 -1.577 1.00 . A A . 16 ASP OD1 1 1
19 24932 1 1 16 ASP OD2 O 26.513 11.004 -1.456 1.00 . A A . 16 ASP OD2 1 1
19 24933 1 1 17 LEU C C 29.714 13.966 -5.512 1.00 . A A . 17 LEU C 1 1
19 24934 1 1 17 LEU CA C 29.396 12.598 -4.895 1.00 . A A . 17 LEU CA 1 1
19 24935 1 1 17 LEU CB C 30.307 11.495 -5.451 1.00 . A A . 17 LEU CB 1 1
19 24936 1 1 17 LEU CD1 C 29.416 9.327 -4.408 1.00 . A A . 17 LEU CD1 1 1
19 24937 1 1 17 LEU CD2 C 31.845 9.657 -4.764 1.00 . A A . 17 LEU CD2 1 1
19 24938 1 1 17 LEU CG C 30.538 10.362 -4.432 1.00 . A A . 17 LEU CG 1 1
19 24939 1 1 17 LEU H H 27.772 11.403 -5.556 1.00 . A A . 17 LEU H 1 1
19 24940 1 1 17 LEU HA H 29.623 12.677 -3.831 1.00 . A A . 17 LEU HA 1 1
19 24941 1 1 17 LEU HB2 H 29.914 11.099 -6.388 1.00 . A A . 17 LEU HB2 1 1
19 24942 1 1 17 LEU HB3 H 31.270 11.957 -5.670 1.00 . A A . 17 LEU HB3 1 1
19 24943 1 1 17 LEU HD11 H 28.491 9.789 -4.073 1.00 . A A . 17 LEU HD11 1 1
19 24944 1 1 17 LEU HD12 H 29.666 8.526 -3.713 1.00 . A A . 17 LEU HD12 1 1
19 24945 1 1 17 LEU HD13 H 29.275 8.906 -5.402 1.00 . A A . 17 LEU HD13 1 1
19 24946 1 1 17 LEU HD21 H 32.027 8.861 -4.043 1.00 . A A . 17 LEU HD21 1 1
19 24947 1 1 17 LEU HD22 H 32.652 10.385 -4.697 1.00 . A A . 17 LEU HD22 1 1
19 24948 1 1 17 LEU HD23 H 31.800 9.245 -5.772 1.00 . A A . 17 LEU HD23 1 1
19 24949 1 1 17 LEU HG H 30.645 10.782 -3.431 1.00 . A A . 17 LEU HG 1 1
19 24950 1 1 17 LEU N N 27.981 12.232 -5.075 1.00 . A A . 17 LEU N 1 1
19 24951 1 1 17 LEU O O 30.440 14.769 -4.929 1.00 . A A . 17 LEU O 1 1
19 24952 1 1 18 GLU C C 28.425 16.668 -6.386 1.00 . A A . 18 GLU C 1 1
19 24953 1 1 18 GLU CA C 29.121 15.605 -7.256 1.00 . A A . 18 GLU CA 1 1
19 24954 1 1 18 GLU CB C 28.571 15.551 -8.685 1.00 . A A . 18 GLU CB 1 1
19 24955 1 1 18 GLU CD C 26.974 14.457 -10.270 1.00 . A A . 18 GLU CD 1 1
19 24956 1 1 18 GLU CG C 27.187 14.912 -8.809 1.00 . A A . 18 GLU CG 1 1
19 24957 1 1 18 GLU H H 28.570 13.524 -7.053 1.00 . A A . 18 GLU H 1 1
19 24958 1 1 18 GLU HA H 30.163 15.915 -7.337 1.00 . A A . 18 GLU HA 1 1
19 24959 1 1 18 GLU HB2 H 28.539 16.561 -9.099 1.00 . A A . 18 GLU HB2 1 1
19 24960 1 1 18 GLU HB3 H 29.266 14.971 -9.292 1.00 . A A . 18 GLU HB3 1 1
19 24961 1 1 18 GLU HG2 H 27.103 14.074 -8.114 1.00 . A A . 18 GLU HG2 1 1
19 24962 1 1 18 GLU HG3 H 26.421 15.616 -8.494 1.00 . A A . 18 GLU HG3 1 1
19 24963 1 1 18 GLU N N 29.096 14.268 -6.649 1.00 . A A . 18 GLU N 1 1
19 24964 1 1 18 GLU O O 28.847 17.824 -6.384 1.00 . A A . 18 GLU O 1 1
19 24965 1 1 18 GLU OE1 O 26.903 15.309 -11.182 1.00 . A A . 18 GLU OE1 1 1
19 24966 1 1 18 GLU OE2 O 26.922 13.242 -10.561 1.00 . A A . 18 GLU OE2 1 1
19 24967 1 1 19 ALA C C 27.898 17.502 -3.418 1.00 . A A . 19 ALA C 1 1
19 24968 1 1 19 ALA CA C 26.890 17.201 -4.545 1.00 . A A . 19 ALA CA 1 1
19 24969 1 1 19 ALA CB C 25.573 16.603 -4.037 1.00 . A A . 19 ALA CB 1 1
19 24970 1 1 19 ALA H H 27.074 15.331 -5.565 1.00 . A A . 19 ALA H 1 1
19 24971 1 1 19 ALA HA H 26.657 18.151 -5.026 1.00 . A A . 19 ALA HA 1 1
19 24972 1 1 19 ALA HB1 H 25.765 15.768 -3.365 1.00 . A A . 19 ALA HB1 1 1
19 24973 1 1 19 ALA HB2 H 25.006 17.363 -3.497 1.00 . A A . 19 ALA HB2 1 1
19 24974 1 1 19 ALA HB3 H 24.988 16.242 -4.888 1.00 . A A . 19 ALA HB3 1 1
19 24975 1 1 19 ALA N N 27.445 16.296 -5.552 1.00 . A A . 19 ALA N 1 1
19 24976 1 1 19 ALA O O 28.015 18.648 -2.991 1.00 . A A . 19 ALA O 1 1
19 24977 1 1 20 VAL C C 30.937 17.553 -2.623 1.00 . A A . 20 VAL C 1 1
19 24978 1 1 20 VAL CA C 29.802 16.712 -2.018 1.00 . A A . 20 VAL CA 1 1
19 24979 1 1 20 VAL CB C 30.313 15.360 -1.470 1.00 . A A . 20 VAL CB 1 1
19 24980 1 1 20 VAL CG1 C 31.477 15.531 -0.484 1.00 . A A . 20 VAL CG1 1 1
19 24981 1 1 20 VAL CG2 C 29.199 14.614 -0.724 1.00 . A A . 20 VAL CG2 1 1
19 24982 1 1 20 VAL H H 28.552 15.589 -3.392 1.00 . A A . 20 VAL H 1 1
19 24983 1 1 20 VAL HA H 29.417 17.281 -1.172 1.00 . A A . 20 VAL HA 1 1
19 24984 1 1 20 VAL HB H 30.653 14.740 -2.297 1.00 . A A . 20 VAL HB 1 1
19 24985 1 1 20 VAL HG11 H 31.758 14.562 -0.072 1.00 . A A . 20 VAL HG11 1 1
19 24986 1 1 20 VAL HG12 H 32.350 15.944 -0.990 1.00 . A A . 20 VAL HG12 1 1
19 24987 1 1 20 VAL HG13 H 31.187 16.194 0.333 1.00 . A A . 20 VAL HG13 1 1
19 24988 1 1 20 VAL HG21 H 28.856 15.200 0.129 1.00 . A A . 20 VAL HG21 1 1
19 24989 1 1 20 VAL HG22 H 28.356 14.421 -1.386 1.00 . A A . 20 VAL HG22 1 1
19 24990 1 1 20 VAL HG23 H 29.573 13.652 -0.368 1.00 . A A . 20 VAL HG23 1 1
19 24991 1 1 20 VAL N N 28.699 16.515 -2.991 1.00 . A A . 20 VAL N 1 1
19 24992 1 1 20 VAL O O 31.493 18.429 -1.954 1.00 . A A . 20 VAL O 1 1
19 24993 1 1 21 ARG C C 31.665 19.710 -4.640 1.00 . A A . 21 ARG C 1 1
19 24994 1 1 21 ARG CA C 32.140 18.257 -4.662 1.00 . A A . 21 ARG CA 1 1
19 24995 1 1 21 ARG CB C 32.342 17.697 -6.082 1.00 . A A . 21 ARG CB 1 1
19 24996 1 1 21 ARG CD C 34.761 18.629 -6.274 1.00 . A A . 21 ARG CD 1 1
19 24997 1 1 21 ARG CG C 33.380 18.456 -6.927 1.00 . A A . 21 ARG CG 1 1
19 24998 1 1 21 ARG CZ C 36.455 17.157 -5.161 1.00 . A A . 21 ARG CZ 1 1
19 24999 1 1 21 ARG H H 30.897 16.532 -4.342 1.00 . A A . 21 ARG H 1 1
19 25000 1 1 21 ARG HA H 33.105 18.240 -4.144 1.00 . A A . 21 ARG HA 1 1
19 25001 1 1 21 ARG HB2 H 32.647 16.652 -6.006 1.00 . A A . 21 ARG HB2 1 1
19 25002 1 1 21 ARG HB3 H 31.396 17.724 -6.619 1.00 . A A . 21 ARG HB3 1 1
19 25003 1 1 21 ARG HD2 H 35.418 19.125 -6.992 1.00 . A A . 21 ARG HD2 1 1
19 25004 1 1 21 ARG HD3 H 34.664 19.275 -5.400 1.00 . A A . 21 ARG HD3 1 1
19 25005 1 1 21 ARG HE H 34.912 16.498 -6.225 1.00 . A A . 21 ARG HE 1 1
19 25006 1 1 21 ARG HG2 H 33.504 17.917 -7.867 1.00 . A A . 21 ARG HG2 1 1
19 25007 1 1 21 ARG HG3 H 32.982 19.443 -7.159 1.00 . A A . 21 ARG HG3 1 1
19 25008 1 1 21 ARG HH11 H 36.892 19.096 -4.959 1.00 . A A . 21 ARG HH11 1 1
19 25009 1 1 21 ARG HH12 H 37.994 18.000 -4.172 1.00 . A A . 21 ARG HH12 1 1
19 25010 1 1 21 ARG HH21 H 36.350 15.151 -5.189 1.00 . A A . 21 ARG HH21 1 1
19 25011 1 1 21 ARG HH22 H 37.698 15.821 -4.320 1.00 . A A . 21 ARG HH22 1 1
19 25012 1 1 21 ARG N N 31.225 17.379 -3.918 1.00 . A A . 21 ARG N 1 1
19 25013 1 1 21 ARG NE N 35.362 17.335 -5.883 1.00 . A A . 21 ARG NE 1 1
19 25014 1 1 21 ARG NH1 N 37.162 18.159 -4.717 1.00 . A A . 21 ARG NH1 1 1
19 25015 1 1 21 ARG NH2 N 36.865 15.957 -4.869 1.00 . A A . 21 ARG NH2 1 1
19 25016 1 1 21 ARG O O 32.460 20.578 -4.309 1.00 . A A . 21 ARG O 1 1
19 25017 1 1 22 LEU C C 29.770 21.820 -3.274 1.00 . A A . 22 LEU C 1 1
19 25018 1 1 22 LEU CA C 29.820 21.341 -4.715 1.00 . A A . 22 LEU CA 1 1
19 25019 1 1 22 LEU CB C 28.467 21.503 -5.408 1.00 . A A . 22 LEU CB 1 1
19 25020 1 1 22 LEU CD1 C 29.095 20.858 -7.811 1.00 . A A . 22 LEU CD1 1 1
19 25021 1 1 22 LEU CD2 C 27.318 22.528 -7.340 1.00 . A A . 22 LEU CD2 1 1
19 25022 1 1 22 LEU CG C 28.642 21.967 -6.864 1.00 . A A . 22 LEU CG 1 1
19 25023 1 1 22 LEU H H 29.771 19.236 -5.095 1.00 . A A . 22 LEU H 1 1
19 25024 1 1 22 LEU HA H 30.484 22.053 -5.200 1.00 . A A . 22 LEU HA 1 1
19 25025 1 1 22 LEU HB2 H 27.887 20.579 -5.359 1.00 . A A . 22 LEU HB2 1 1
19 25026 1 1 22 LEU HB3 H 27.929 22.291 -4.864 1.00 . A A . 22 LEU HB3 1 1
19 25027 1 1 22 LEU HD11 H 29.157 21.241 -8.829 1.00 . A A . 22 LEU HD11 1 1
19 25028 1 1 22 LEU HD12 H 28.384 20.032 -7.784 1.00 . A A . 22 LEU HD12 1 1
19 25029 1 1 22 LEU HD13 H 30.080 20.497 -7.516 1.00 . A A . 22 LEU HD13 1 1
19 25030 1 1 22 LEU HD21 H 27.025 23.322 -6.654 1.00 . A A . 22 LEU HD21 1 1
19 25031 1 1 22 LEU HD22 H 26.562 21.742 -7.338 1.00 . A A . 22 LEU HD22 1 1
19 25032 1 1 22 LEU HD23 H 27.438 22.943 -8.340 1.00 . A A . 22 LEU HD23 1 1
19 25033 1 1 22 LEU HG H 29.367 22.777 -6.905 1.00 . A A . 22 LEU HG 1 1
19 25034 1 1 22 LEU N N 30.379 19.992 -4.854 1.00 . A A . 22 LEU N 1 1
19 25035 1 1 22 LEU O O 30.074 22.982 -3.075 1.00 . A A . 22 LEU O 1 1
19 25036 1 1 23 ALA C C 31.127 21.929 -0.648 1.00 . A A . 23 ALA C 1 1
19 25037 1 1 23 ALA CA C 29.685 21.421 -0.875 1.00 . A A . 23 ALA CA 1 1
19 25038 1 1 23 ALA CB C 29.309 20.266 0.052 1.00 . A A . 23 ALA CB 1 1
19 25039 1 1 23 ALA H H 29.199 20.045 -2.462 1.00 . A A . 23 ALA H 1 1
19 25040 1 1 23 ALA HA H 29.009 22.252 -0.673 1.00 . A A . 23 ALA HA 1 1
19 25041 1 1 23 ALA HB1 H 29.924 19.393 -0.164 1.00 . A A . 23 ALA HB1 1 1
19 25042 1 1 23 ALA HB2 H 29.460 20.565 1.088 1.00 . A A . 23 ALA HB2 1 1
19 25043 1 1 23 ALA HB3 H 28.259 20.022 -0.099 1.00 . A A . 23 ALA HB3 1 1
19 25044 1 1 23 ALA N N 29.508 20.989 -2.267 1.00 . A A . 23 ALA N 1 1
19 25045 1 1 23 ALA O O 31.335 22.961 -0.011 1.00 . A A . 23 ALA O 1 1
19 25046 1 1 24 SER C C 33.728 23.011 -2.133 1.00 . A A . 24 SER C 1 1
19 25047 1 1 24 SER CA C 33.508 21.720 -1.316 1.00 . A A . 24 SER CA 1 1
19 25048 1 1 24 SER CB C 34.437 20.593 -1.801 1.00 . A A . 24 SER CB 1 1
19 25049 1 1 24 SER H H 31.878 20.390 -1.666 1.00 . A A . 24 SER H 1 1
19 25050 1 1 24 SER HA H 33.801 21.948 -0.290 1.00 . A A . 24 SER HA 1 1
19 25051 1 1 24 SER HB2 H 34.347 20.463 -2.878 1.00 . A A . 24 SER HB2 1 1
19 25052 1 1 24 SER HB3 H 35.468 20.879 -1.589 1.00 . A A . 24 SER HB3 1 1
19 25053 1 1 24 SER HG H 33.289 19.031 -1.438 1.00 . A A . 24 SER HG 1 1
19 25054 1 1 24 SER N N 32.106 21.280 -1.289 1.00 . A A . 24 SER N 1 1
19 25055 1 1 24 SER O O 34.479 23.878 -1.674 1.00 . A A . 24 SER O 1 1
19 25056 1 1 24 SER OG O 34.160 19.355 -1.154 1.00 . A A . 24 SER OG 1 1
19 25057 1 1 25 ILE C C 32.543 25.637 -3.266 1.00 . A A . 25 ILE C 1 1
19 25058 1 1 25 ILE CA C 33.235 24.486 -4.021 1.00 . A A . 25 ILE CA 1 1
19 25059 1 1 25 ILE CB C 32.775 24.426 -5.488 1.00 . A A . 25 ILE CB 1 1
19 25060 1 1 25 ILE CD1 C 34.456 22.518 -6.185 1.00 . A A . 25 ILE CD1 1 1
19 25061 1 1 25 ILE CG1 C 33.045 23.108 -6.237 1.00 . A A . 25 ILE CG1 1 1
19 25062 1 1 25 ILE CG2 C 33.469 25.567 -6.249 1.00 . A A . 25 ILE CG2 1 1
19 25063 1 1 25 ILE H H 32.552 22.457 -3.679 1.00 . A A . 25 ILE H 1 1
19 25064 1 1 25 ILE HA H 34.303 24.702 -4.049 1.00 . A A . 25 ILE HA 1 1
19 25065 1 1 25 ILE HB H 31.698 24.600 -5.512 1.00 . A A . 25 ILE HB 1 1
19 25066 1 1 25 ILE HD11 H 34.735 22.283 -5.159 1.00 . A A . 25 ILE HD11 1 1
19 25067 1 1 25 ILE HD12 H 34.455 21.590 -6.757 1.00 . A A . 25 ILE HD12 1 1
19 25068 1 1 25 ILE HD13 H 35.172 23.212 -6.623 1.00 . A A . 25 ILE HD13 1 1
19 25069 1 1 25 ILE HG12 H 32.361 22.355 -5.882 1.00 . A A . 25 ILE HG12 1 1
19 25070 1 1 25 ILE HG13 H 32.784 23.259 -7.273 1.00 . A A . 25 ILE HG13 1 1
19 25071 1 1 25 ILE HG21 H 33.196 26.523 -5.816 1.00 . A A . 25 ILE HG21 1 1
19 25072 1 1 25 ILE HG22 H 34.554 25.459 -6.207 1.00 . A A . 25 ILE HG22 1 1
19 25073 1 1 25 ILE HG23 H 33.163 25.568 -7.288 1.00 . A A . 25 ILE HG23 1 1
19 25074 1 1 25 ILE N N 33.066 23.212 -3.292 1.00 . A A . 25 ILE N 1 1
19 25075 1 1 25 ILE O O 33.056 26.751 -3.212 1.00 . A A . 25 ILE O 1 1
19 25076 1 1 26 VAL C C 31.530 26.668 -0.547 1.00 . A A . 26 VAL C 1 1
19 25077 1 1 26 VAL CA C 30.677 26.276 -1.742 1.00 . A A . 26 VAL CA 1 1
19 25078 1 1 26 VAL CB C 29.347 25.650 -1.295 1.00 . A A . 26 VAL CB 1 1
19 25079 1 1 26 VAL CG1 C 28.663 26.426 -0.163 1.00 . A A . 26 VAL CG1 1 1
19 25080 1 1 26 VAL CG2 C 28.380 25.518 -2.488 1.00 . A A . 26 VAL CG2 1 1
19 25081 1 1 26 VAL H H 31.009 24.401 -2.706 1.00 . A A . 26 VAL H 1 1
19 25082 1 1 26 VAL HA H 30.454 27.189 -2.296 1.00 . A A . 26 VAL HA 1 1
19 25083 1 1 26 VAL HB H 29.571 24.669 -0.899 1.00 . A A . 26 VAL HB 1 1
19 25084 1 1 26 VAL HG11 H 27.638 26.077 -0.039 1.00 . A A . 26 VAL HG11 1 1
19 25085 1 1 26 VAL HG12 H 29.191 26.251 0.774 1.00 . A A . 26 VAL HG12 1 1
19 25086 1 1 26 VAL HG13 H 28.663 27.493 -0.368 1.00 . A A . 26 VAL HG13 1 1
19 25087 1 1 26 VAL HG21 H 28.060 26.500 -2.830 1.00 . A A . 26 VAL HG21 1 1
19 25088 1 1 26 VAL HG22 H 28.826 24.983 -3.329 1.00 . A A . 26 VAL HG22 1 1
19 25089 1 1 26 VAL HG23 H 27.512 24.941 -2.182 1.00 . A A . 26 VAL HG23 1 1
19 25090 1 1 26 VAL N N 31.414 25.355 -2.614 1.00 . A A . 26 VAL N 1 1
19 25091 1 1 26 VAL O O 31.730 27.856 -0.364 1.00 . A A . 26 VAL O 1 1
19 25092 1 1 27 ASP C C 34.247 26.958 0.744 1.00 . A A . 27 ASP C 1 1
19 25093 1 1 27 ASP CA C 33.094 26.091 1.260 1.00 . A A . 27 ASP CA 1 1
19 25094 1 1 27 ASP CB C 33.650 24.826 1.920 1.00 . A A . 27 ASP CB 1 1
19 25095 1 1 27 ASP CG C 32.588 23.998 2.653 1.00 . A A . 27 ASP CG 1 1
19 25096 1 1 27 ASP H H 31.869 24.749 0.096 1.00 . A A . 27 ASP H 1 1
19 25097 1 1 27 ASP HA H 32.577 26.673 2.025 1.00 . A A . 27 ASP HA 1 1
19 25098 1 1 27 ASP HB2 H 34.131 24.211 1.158 1.00 . A A . 27 ASP HB2 1 1
19 25099 1 1 27 ASP HB3 H 34.409 25.121 2.641 1.00 . A A . 27 ASP HB3 1 1
19 25100 1 1 27 ASP N N 32.129 25.742 0.206 1.00 . A A . 27 ASP N 1 1
19 25101 1 1 27 ASP O O 34.613 27.943 1.381 1.00 . A A . 27 ASP O 1 1
19 25102 1 1 27 ASP OD1 O 31.576 24.577 3.112 1.00 . A A . 27 ASP OD1 1 1
19 25103 1 1 27 ASP OD2 O 32.829 22.785 2.870 1.00 . A A . 27 ASP OD2 1 1
19 25104 1 1 28 SER C C 35.326 28.895 -1.405 1.00 . A A . 28 SER C 1 1
19 25105 1 1 28 SER CA C 35.798 27.459 -1.107 1.00 . A A . 28 SER CA 1 1
19 25106 1 1 28 SER CB C 36.299 26.776 -2.388 1.00 . A A . 28 SER CB 1 1
19 25107 1 1 28 SER H H 34.428 25.809 -0.871 1.00 . A A . 28 SER H 1 1
19 25108 1 1 28 SER HA H 36.641 27.536 -0.417 1.00 . A A . 28 SER HA 1 1
19 25109 1 1 28 SER HB2 H 35.512 26.767 -3.141 1.00 . A A . 28 SER HB2 1 1
19 25110 1 1 28 SER HB3 H 37.140 27.348 -2.784 1.00 . A A . 28 SER HB3 1 1
19 25111 1 1 28 SER HG H 35.945 24.898 -1.934 1.00 . A A . 28 SER HG 1 1
19 25112 1 1 28 SER N N 34.751 26.656 -0.455 1.00 . A A . 28 SER N 1 1
19 25113 1 1 28 SER O O 36.127 29.828 -1.357 1.00 . A A . 28 SER O 1 1
19 25114 1 1 28 SER OG O 36.727 25.444 -2.136 1.00 . A A . 28 SER OG 1 1
19 25115 1 1 29 ARG C C 32.990 31.052 -0.425 1.00 . A A . 29 ARG C 1 1
19 25116 1 1 29 ARG CA C 33.350 30.405 -1.766 1.00 . A A . 29 ARG CA 1 1
19 25117 1 1 29 ARG CB C 32.120 30.209 -2.670 1.00 . A A . 29 ARG CB 1 1
19 25118 1 1 29 ARG CD C 32.255 32.383 -4.024 1.00 . A A . 29 ARG CD 1 1
19 25119 1 1 29 ARG CG C 31.415 31.495 -3.107 1.00 . A A . 29 ARG CG 1 1
19 25120 1 1 29 ARG CZ C 31.690 34.208 -5.645 1.00 . A A . 29 ARG CZ 1 1
19 25121 1 1 29 ARG H H 33.451 28.264 -1.719 1.00 . A A . 29 ARG H 1 1
19 25122 1 1 29 ARG HA H 34.042 31.088 -2.266 1.00 . A A . 29 ARG HA 1 1
19 25123 1 1 29 ARG HB2 H 32.432 29.676 -3.563 1.00 . A A . 29 ARG HB2 1 1
19 25124 1 1 29 ARG HB3 H 31.383 29.589 -2.162 1.00 . A A . 29 ARG HB3 1 1
19 25125 1 1 29 ARG HD2 H 33.094 32.797 -3.457 1.00 . A A . 29 ARG HD2 1 1
19 25126 1 1 29 ARG HD3 H 32.644 31.768 -4.837 1.00 . A A . 29 ARG HD3 1 1
19 25127 1 1 29 ARG HE H 30.570 33.702 -4.077 1.00 . A A . 29 ARG HE 1 1
19 25128 1 1 29 ARG HG2 H 30.520 31.209 -3.656 1.00 . A A . 29 ARG HG2 1 1
19 25129 1 1 29 ARG HG3 H 31.121 32.055 -2.222 1.00 . A A . 29 ARG HG3 1 1
19 25130 1 1 29 ARG HH11 H 33.522 33.469 -5.947 1.00 . A A . 29 ARG HH11 1 1
19 25131 1 1 29 ARG HH12 H 33.020 34.690 -7.082 1.00 . A A . 29 ARG HH12 1 1
19 25132 1 1 29 ARG HH21 H 29.872 35.098 -5.725 1.00 . A A . 29 ARG HH21 1 1
19 25133 1 1 29 ARG HH22 H 31.039 35.631 -6.900 1.00 . A A . 29 ARG HH22 1 1
19 25134 1 1 29 ARG N N 34.018 29.096 -1.627 1.00 . A A . 29 ARG N 1 1
19 25135 1 1 29 ARG NE N 31.423 33.472 -4.582 1.00 . A A . 29 ARG NE 1 1
19 25136 1 1 29 ARG NH1 N 32.825 34.115 -6.278 1.00 . A A . 29 ARG NH1 1 1
19 25137 1 1 29 ARG NH2 N 30.823 35.062 -6.100 1.00 . A A . 29 ARG NH2 1 1
19 25138 1 1 29 ARG O O 33.152 32.263 -0.292 1.00 . A A . 29 ARG O 1 1
19 25139 1 1 30 LEU C C 33.596 31.331 2.620 1.00 . A A . 30 LEU C 1 1
19 25140 1 1 30 LEU CA C 32.308 30.829 1.939 1.00 . A A . 30 LEU CA 1 1
19 25141 1 1 30 LEU CB C 31.574 29.783 2.801 1.00 . A A . 30 LEU CB 1 1
19 25142 1 1 30 LEU CD1 C 29.550 28.313 3.177 1.00 . A A . 30 LEU CD1 1 1
19 25143 1 1 30 LEU CD2 C 29.230 30.509 2.065 1.00 . A A . 30 LEU CD2 1 1
19 25144 1 1 30 LEU CG C 30.205 29.340 2.249 1.00 . A A . 30 LEU CG 1 1
19 25145 1 1 30 LEU H H 32.381 29.299 0.410 1.00 . A A . 30 LEU H 1 1
19 25146 1 1 30 LEU HA H 31.655 31.693 1.833 1.00 . A A . 30 LEU HA 1 1
19 25147 1 1 30 LEU HB2 H 32.213 28.905 2.906 1.00 . A A . 30 LEU HB2 1 1
19 25148 1 1 30 LEU HB3 H 31.423 30.207 3.795 1.00 . A A . 30 LEU HB3 1 1
19 25149 1 1 30 LEU HD11 H 29.239 28.798 4.102 1.00 . A A . 30 LEU HD11 1 1
19 25150 1 1 30 LEU HD12 H 30.241 27.497 3.414 1.00 . A A . 30 LEU HD12 1 1
19 25151 1 1 30 LEU HD13 H 28.669 27.896 2.691 1.00 . A A . 30 LEU HD13 1 1
19 25152 1 1 30 LEU HD21 H 29.141 31.073 2.996 1.00 . A A . 30 LEU HD21 1 1
19 25153 1 1 30 LEU HD22 H 28.252 30.122 1.784 1.00 . A A . 30 LEU HD22 1 1
19 25154 1 1 30 LEU HD23 H 29.570 31.165 1.262 1.00 . A A . 30 LEU HD23 1 1
19 25155 1 1 30 LEU HG H 30.357 28.880 1.282 1.00 . A A . 30 LEU HG 1 1
19 25156 1 1 30 LEU N N 32.574 30.293 0.592 1.00 . A A . 30 LEU N 1 1
19 25157 1 1 30 LEU O O 33.589 32.370 3.278 1.00 . A A . 30 LEU O 1 1
19 25158 1 1 31 ILE C C 36.564 32.216 1.833 1.00 . A A . 31 ILE C 1 1
19 25159 1 1 31 ILE CA C 36.071 31.084 2.765 1.00 . A A . 31 ILE CA 1 1
19 25160 1 1 31 ILE CB C 37.020 29.856 2.761 1.00 . A A . 31 ILE CB 1 1
19 25161 1 1 31 ILE CD1 C 37.225 27.441 3.680 1.00 . A A . 31 ILE CD1 1 1
19 25162 1 1 31 ILE CG1 C 36.585 28.827 3.837 1.00 . A A . 31 ILE CG1 1 1
19 25163 1 1 31 ILE CG2 C 38.487 30.263 3.000 1.00 . A A . 31 ILE CG2 1 1
19 25164 1 1 31 ILE H H 34.618 29.731 1.939 1.00 . A A . 31 ILE H 1 1
19 25165 1 1 31 ILE HA H 36.043 31.487 3.780 1.00 . A A . 31 ILE HA 1 1
19 25166 1 1 31 ILE HB H 36.960 29.383 1.779 1.00 . A A . 31 ILE HB 1 1
19 25167 1 1 31 ILE HD11 H 36.777 26.758 4.401 1.00 . A A . 31 ILE HD11 1 1
19 25168 1 1 31 ILE HD12 H 37.043 27.059 2.675 1.00 . A A . 31 ILE HD12 1 1
19 25169 1 1 31 ILE HD13 H 38.297 27.488 3.866 1.00 . A A . 31 ILE HD13 1 1
19 25170 1 1 31 ILE HG12 H 36.824 29.218 4.826 1.00 . A A . 31 ILE HG12 1 1
19 25171 1 1 31 ILE HG13 H 35.507 28.679 3.800 1.00 . A A . 31 ILE HG13 1 1
19 25172 1 1 31 ILE HG21 H 38.583 30.781 3.955 1.00 . A A . 31 ILE HG21 1 1
19 25173 1 1 31 ILE HG22 H 39.132 29.385 3.005 1.00 . A A . 31 ILE HG22 1 1
19 25174 1 1 31 ILE HG23 H 38.840 30.915 2.201 1.00 . A A . 31 ILE HG23 1 1
19 25175 1 1 31 ILE N N 34.717 30.643 2.385 1.00 . A A . 31 ILE N 1 1
19 25176 1 1 31 ILE O O 37.229 33.151 2.283 1.00 . A A . 31 ILE O 1 1
19 25177 1 1 32 GLY C C 36.184 34.438 -0.522 1.00 . A A . 32 GLY C 1 1
19 25178 1 1 32 GLY CA C 36.738 33.020 -0.524 1.00 . A A . 32 GLY CA 1 1
19 25179 1 1 32 GLY H H 35.682 31.368 0.246 1.00 . A A . 32 GLY H 1 1
19 25180 1 1 32 GLY HA2 H 37.828 33.051 -0.485 1.00 . A A . 32 GLY HA2 1 1
19 25181 1 1 32 GLY HA3 H 36.420 32.586 -1.468 1.00 . A A . 32 GLY HA3 1 1
19 25182 1 1 32 GLY N N 36.217 32.155 0.540 1.00 . A A . 32 GLY N 1 1
19 25183 1 1 32 GLY O O 36.910 35.401 -0.777 1.00 . A A . 32 GLY O 1 1
19 25184 1 1 33 THR C C 33.003 35.854 0.877 1.00 . A A . 33 THR C 1 1
19 25185 1 1 33 THR CA C 34.186 35.856 -0.112 1.00 . A A . 33 THR CA 1 1
19 25186 1 1 33 THR CB C 33.745 36.323 -1.513 1.00 . A A . 33 THR CB 1 1
19 25187 1 1 33 THR CG2 C 32.665 35.423 -2.112 1.00 . A A . 33 THR CG2 1 1
19 25188 1 1 33 THR H H 34.371 33.706 -0.001 1.00 . A A . 33 THR H 1 1
19 25189 1 1 33 THR HA H 34.907 36.575 0.273 1.00 . A A . 33 THR HA 1 1
19 25190 1 1 33 THR HB H 34.613 36.294 -2.173 1.00 . A A . 33 THR HB 1 1
19 25191 1 1 33 THR HG1 H 33.994 38.241 -1.363 1.00 . A A . 33 THR HG1 1 1
19 25192 1 1 33 THR HG21 H 32.950 34.377 -1.993 1.00 . A A . 33 THR HG21 1 1
19 25193 1 1 33 THR HG22 H 32.566 35.649 -3.173 1.00 . A A . 33 THR HG22 1 1
19 25194 1 1 33 THR HG23 H 31.707 35.597 -1.624 1.00 . A A . 33 THR HG23 1 1
19 25195 1 1 33 THR N N 34.889 34.562 -0.230 1.00 . A A . 33 THR N 1 1
19 25196 1 1 33 THR O O 32.708 36.892 1.473 1.00 . A A . 33 THR O 1 1
19 25197 1 1 33 THR OG1 O 33.245 37.643 -1.500 1.00 . A A . 33 THR OG1 1 1
19 25198 1 1 34 GLY C C 29.846 34.553 1.598 1.00 . A A . 34 GLY C 1 1
19 25199 1 1 34 GLY CA C 31.284 34.560 2.120 1.00 . A A . 34 GLY CA 1 1
19 25200 1 1 34 GLY H H 32.626 33.875 0.576 1.00 . A A . 34 GLY H 1 1
19 25201 1 1 34 GLY HA2 H 31.419 33.605 2.610 1.00 . A A . 34 GLY HA2 1 1
19 25202 1 1 34 GLY HA3 H 31.371 35.337 2.880 1.00 . A A . 34 GLY HA3 1 1
19 25203 1 1 34 GLY N N 32.350 34.703 1.111 1.00 . A A . 34 GLY N 1 1
19 25204 1 1 34 GLY O O 28.902 34.646 2.381 1.00 . A A . 34 GLY O 1 1
19 25205 1 1 35 SER C C 28.485 33.555 -1.717 1.00 . A A . 35 SER C 1 1
19 25206 1 1 35 SER CA C 28.331 34.243 -0.358 1.00 . A A . 35 SER CA 1 1
19 25207 1 1 35 SER CB C 27.602 35.581 -0.530 1.00 . A A . 35 SER CB 1 1
19 25208 1 1 35 SER H H 30.419 34.421 -0.330 1.00 . A A . 35 SER H 1 1
19 25209 1 1 35 SER HA H 27.721 33.597 0.268 1.00 . A A . 35 SER HA 1 1
19 25210 1 1 35 SER HB2 H 28.279 36.311 -0.981 1.00 . A A . 35 SER HB2 1 1
19 25211 1 1 35 SER HB3 H 26.738 35.450 -1.186 1.00 . A A . 35 SER HB3 1 1
19 25212 1 1 35 SER HG H 27.746 35.677 1.406 1.00 . A A . 35 SER HG 1 1
19 25213 1 1 35 SER N N 29.643 34.433 0.286 1.00 . A A . 35 SER N 1 1
19 25214 1 1 35 SER O O 29.415 33.846 -2.469 1.00 . A A . 35 SER O 1 1
19 25215 1 1 35 SER OG O 27.152 36.049 0.730 1.00 . A A . 35 SER OG 1 1
19 25216 1 1 36 VAL C C 26.422 32.531 -4.183 1.00 . A A . 36 VAL C 1 1
19 25217 1 1 36 VAL CA C 27.489 31.892 -3.298 1.00 . A A . 36 VAL CA 1 1
19 25218 1 1 36 VAL CB C 27.124 30.420 -3.021 1.00 . A A . 36 VAL CB 1 1
19 25219 1 1 36 VAL CG1 C 26.885 29.606 -4.295 1.00 . A A . 36 VAL CG1 1 1
19 25220 1 1 36 VAL CG2 C 28.216 29.695 -2.233 1.00 . A A . 36 VAL CG2 1 1
19 25221 1 1 36 VAL H H 26.702 32.597 -1.465 1.00 . A A . 36 VAL H 1 1
19 25222 1 1 36 VAL HA H 28.431 31.930 -3.847 1.00 . A A . 36 VAL HA 1 1
19 25223 1 1 36 VAL HB H 26.210 30.387 -2.433 1.00 . A A . 36 VAL HB 1 1
19 25224 1 1 36 VAL HG11 H 26.752 28.555 -4.039 1.00 . A A . 36 VAL HG11 1 1
19 25225 1 1 36 VAL HG12 H 25.979 29.947 -4.801 1.00 . A A . 36 VAL HG12 1 1
19 25226 1 1 36 VAL HG13 H 27.735 29.709 -4.968 1.00 . A A . 36 VAL HG13 1 1
19 25227 1 1 36 VAL HG21 H 29.113 29.584 -2.840 1.00 . A A . 36 VAL HG21 1 1
19 25228 1 1 36 VAL HG22 H 28.454 30.230 -1.312 1.00 . A A . 36 VAL HG22 1 1
19 25229 1 1 36 VAL HG23 H 27.847 28.706 -1.970 1.00 . A A . 36 VAL HG23 1 1
19 25230 1 1 36 VAL N N 27.574 32.635 -2.027 1.00 . A A . 36 VAL N 1 1
19 25231 1 1 36 VAL O O 25.376 32.956 -3.686 1.00 . A A . 36 VAL O 1 1
19 25232 1 1 37 ASP C C 25.459 32.087 -7.618 1.00 . A A . 37 ASP C 1 1
19 25233 1 1 37 ASP CA C 25.720 33.102 -6.494 1.00 . A A . 37 ASP CA 1 1
19 25234 1 1 37 ASP CB C 26.283 34.413 -7.074 1.00 . A A . 37 ASP CB 1 1
19 25235 1 1 37 ASP CG C 26.871 35.360 -6.010 1.00 . A A . 37 ASP CG 1 1
19 25236 1 1 37 ASP H H 27.548 32.356 -5.885 1.00 . A A . 37 ASP H 1 1
19 25237 1 1 37 ASP HA H 24.765 33.333 -6.020 1.00 . A A . 37 ASP HA 1 1
19 25238 1 1 37 ASP HB2 H 27.067 34.167 -7.794 1.00 . A A . 37 ASP HB2 1 1
19 25239 1 1 37 ASP HB3 H 25.489 34.921 -7.623 1.00 . A A . 37 ASP HB3 1 1
19 25240 1 1 37 ASP N N 26.653 32.562 -5.497 1.00 . A A . 37 ASP N 1 1
19 25241 1 1 37 ASP O O 26.297 31.226 -7.888 1.00 . A A . 37 ASP O 1 1
19 25242 1 1 37 ASP OD1 O 28.089 35.262 -5.712 1.00 . A A . 37 ASP OD1 1 1
19 25243 1 1 37 ASP OD2 O 26.121 36.224 -5.495 1.00 . A A . 37 ASP OD2 1 1
19 25244 1 1 38 GLU C C 25.088 31.251 -10.512 1.00 . A A . 38 GLU C 1 1
19 25245 1 1 38 GLU CA C 23.986 31.293 -9.439 1.00 . A A . 38 GLU CA 1 1
19 25246 1 1 38 GLU CB C 22.650 31.741 -10.058 1.00 . A A . 38 GLU CB 1 1
19 25247 1 1 38 GLU CD C 20.774 31.086 -11.663 1.00 . A A . 38 GLU CD 1 1
19 25248 1 1 38 GLU CG C 21.907 30.586 -10.742 1.00 . A A . 38 GLU CG 1 1
19 25249 1 1 38 GLU H H 23.586 32.777 -7.941 1.00 . A A . 38 GLU H 1 1
19 25250 1 1 38 GLU HA H 23.878 30.283 -9.044 1.00 . A A . 38 GLU HA 1 1
19 25251 1 1 38 GLU HB2 H 22.001 32.138 -9.276 1.00 . A A . 38 GLU HB2 1 1
19 25252 1 1 38 GLU HB3 H 22.836 32.538 -10.780 1.00 . A A . 38 GLU HB3 1 1
19 25253 1 1 38 GLU HG2 H 22.613 29.989 -11.325 1.00 . A A . 38 GLU HG2 1 1
19 25254 1 1 38 GLU HG3 H 21.491 29.940 -9.968 1.00 . A A . 38 GLU HG3 1 1
19 25255 1 1 38 GLU N N 24.328 32.197 -8.321 1.00 . A A . 38 GLU N 1 1
19 25256 1 1 38 GLU O O 25.440 30.184 -11.016 1.00 . A A . 38 GLU O 1 1
19 25257 1 1 38 GLU OE1 O 19.988 31.979 -11.257 1.00 . A A . 38 GLU OE1 1 1
19 25258 1 1 38 GLU OE2 O 20.670 30.590 -12.812 1.00 . A A . 38 GLU OE2 1 1
19 25259 1 1 39 ASP C C 28.118 31.903 -11.272 1.00 . A A . 39 ASP C 1 1
19 25260 1 1 39 ASP CA C 26.809 32.571 -11.730 1.00 . A A . 39 ASP CA 1 1
19 25261 1 1 39 ASP CB C 27.005 34.078 -11.948 1.00 . A A . 39 ASP CB 1 1
19 25262 1 1 39 ASP CG C 28.045 34.397 -13.030 1.00 . A A . 39 ASP CG 1 1
19 25263 1 1 39 ASP H H 25.362 33.252 -10.375 1.00 . A A . 39 ASP H 1 1
19 25264 1 1 39 ASP HA H 26.527 32.108 -12.676 1.00 . A A . 39 ASP HA 1 1
19 25265 1 1 39 ASP HB2 H 26.052 34.521 -12.244 1.00 . A A . 39 ASP HB2 1 1
19 25266 1 1 39 ASP HB3 H 27.303 34.536 -11.002 1.00 . A A . 39 ASP HB3 1 1
19 25267 1 1 39 ASP N N 25.702 32.406 -10.785 1.00 . A A . 39 ASP N 1 1
19 25268 1 1 39 ASP O O 28.965 31.592 -12.108 1.00 . A A . 39 ASP O 1 1
19 25269 1 1 39 ASP OD1 O 27.791 34.065 -14.213 1.00 . A A . 39 ASP OD1 1 1
19 25270 1 1 39 ASP OD2 O 29.095 35.006 -12.712 1.00 . A A . 39 ASP OD2 1 1
19 25271 1 1 40 PHE C C 29.168 29.337 -9.556 1.00 . A A . 40 PHE C 1 1
19 25272 1 1 40 PHE CA C 29.400 30.855 -9.445 1.00 . A A . 40 PHE CA 1 1
19 25273 1 1 40 PHE CB C 29.665 31.301 -7.999 1.00 . A A . 40 PHE CB 1 1
19 25274 1 1 40 PHE CD1 C 32.148 30.944 -7.699 1.00 . A A . 40 PHE CD1 1 1
19 25275 1 1 40 PHE CD2 C 30.600 29.545 -6.440 1.00 . A A . 40 PHE CD2 1 1
19 25276 1 1 40 PHE CE1 C 33.235 30.263 -7.124 1.00 . A A . 40 PHE CE1 1 1
19 25277 1 1 40 PHE CE2 C 31.686 28.856 -5.877 1.00 . A A . 40 PHE CE2 1 1
19 25278 1 1 40 PHE CG C 30.832 30.588 -7.354 1.00 . A A . 40 PHE CG 1 1
19 25279 1 1 40 PHE CZ C 33.003 29.223 -6.209 1.00 . A A . 40 PHE CZ 1 1
19 25280 1 1 40 PHE H H 27.541 31.880 -9.314 1.00 . A A . 40 PHE H 1 1
19 25281 1 1 40 PHE HA H 30.292 31.081 -10.032 1.00 . A A . 40 PHE HA 1 1
19 25282 1 1 40 PHE HB2 H 29.864 32.373 -7.989 1.00 . A A . 40 PHE HB2 1 1
19 25283 1 1 40 PHE HB3 H 28.775 31.124 -7.396 1.00 . A A . 40 PHE HB3 1 1
19 25284 1 1 40 PHE HD1 H 32.328 31.740 -8.409 1.00 . A A . 40 PHE HD1 1 1
19 25285 1 1 40 PHE HD2 H 29.590 29.266 -6.169 1.00 . A A . 40 PHE HD2 1 1
19 25286 1 1 40 PHE HE1 H 34.248 30.540 -7.386 1.00 . A A . 40 PHE HE1 1 1
19 25287 1 1 40 PHE HE2 H 31.505 28.060 -5.166 1.00 . A A . 40 PHE HE2 1 1
19 25288 1 1 40 PHE HZ H 33.842 28.712 -5.754 1.00 . A A . 40 PHE HZ 1 1
19 25289 1 1 40 PHE N N 28.276 31.629 -9.970 1.00 . A A . 40 PHE N 1 1
19 25290 1 1 40 PHE O O 30.114 28.594 -9.823 1.00 . A A . 40 PHE O 1 1
19 25291 1 1 41 LEU C C 27.399 26.810 -10.762 1.00 . A A . 41 LEU C 1 1
19 25292 1 1 41 LEU CA C 27.596 27.418 -9.372 1.00 . A A . 41 LEU CA 1 1
19 25293 1 1 41 LEU CB C 26.348 27.181 -8.503 1.00 . A A . 41 LEU CB 1 1
19 25294 1 1 41 LEU CD1 C 25.298 26.877 -6.276 1.00 . A A . 41 LEU CD1 1 1
19 25295 1 1 41 LEU CD2 C 27.745 26.516 -6.441 1.00 . A A . 41 LEU CD2 1 1
19 25296 1 1 41 LEU CG C 26.568 27.337 -6.989 1.00 . A A . 41 LEU CG 1 1
19 25297 1 1 41 LEU H H 27.163 29.498 -9.147 1.00 . A A . 41 LEU H 1 1
19 25298 1 1 41 LEU HA H 28.428 26.872 -8.935 1.00 . A A . 41 LEU HA 1 1
19 25299 1 1 41 LEU HB2 H 25.573 27.883 -8.819 1.00 . A A . 41 LEU HB2 1 1
19 25300 1 1 41 LEU HB3 H 25.964 26.172 -8.688 1.00 . A A . 41 LEU HB3 1 1
19 25301 1 1 41 LEU HD11 H 24.444 27.465 -6.620 1.00 . A A . 41 LEU HD11 1 1
19 25302 1 1 41 LEU HD12 H 25.415 27.021 -5.206 1.00 . A A . 41 LEU HD12 1 1
19 25303 1 1 41 LEU HD13 H 25.113 25.819 -6.472 1.00 . A A . 41 LEU HD13 1 1
19 25304 1 1 41 LEU HD21 H 27.685 25.483 -6.782 1.00 . A A . 41 LEU HD21 1 1
19 25305 1 1 41 LEU HD22 H 27.735 26.528 -5.351 1.00 . A A . 41 LEU HD22 1 1
19 25306 1 1 41 LEU HD23 H 28.692 26.947 -6.768 1.00 . A A . 41 LEU HD23 1 1
19 25307 1 1 41 LEU HG H 26.739 28.387 -6.769 1.00 . A A . 41 LEU HG 1 1
19 25308 1 1 41 LEU N N 27.924 28.858 -9.388 1.00 . A A . 41 LEU N 1 1
19 25309 1 1 41 LEU O O 27.765 25.651 -10.965 1.00 . A A . 41 LEU O 1 1
19 25310 1 1 42 ARG C C 28.073 26.679 -13.784 1.00 . A A . 42 ARG C 1 1
19 25311 1 1 42 ARG CA C 26.745 27.110 -13.136 1.00 . A A . 42 ARG CA 1 1
19 25312 1 1 42 ARG CB C 26.035 28.184 -13.973 1.00 . A A . 42 ARG CB 1 1
19 25313 1 1 42 ARG CD C 26.152 30.497 -15.019 1.00 . A A . 42 ARG CD 1 1
19 25314 1 1 42 ARG CG C 26.865 29.468 -14.133 1.00 . A A . 42 ARG CG 1 1
19 25315 1 1 42 ARG CZ C 27.947 31.650 -16.358 1.00 . A A . 42 ARG CZ 1 1
19 25316 1 1 42 ARG H H 26.474 28.475 -11.460 1.00 . A A . 42 ARG H 1 1
19 25317 1 1 42 ARG HA H 26.092 26.231 -13.125 1.00 . A A . 42 ARG HA 1 1
19 25318 1 1 42 ARG HB2 H 25.823 27.774 -14.962 1.00 . A A . 42 ARG HB2 1 1
19 25319 1 1 42 ARG HB3 H 25.084 28.412 -13.496 1.00 . A A . 42 ARG HB3 1 1
19 25320 1 1 42 ARG HD2 H 25.778 30.012 -15.922 1.00 . A A . 42 ARG HD2 1 1
19 25321 1 1 42 ARG HD3 H 25.293 30.897 -14.476 1.00 . A A . 42 ARG HD3 1 1
19 25322 1 1 42 ARG HE H 27.058 32.433 -14.797 1.00 . A A . 42 ARG HE 1 1
19 25323 1 1 42 ARG HG2 H 27.059 29.899 -13.149 1.00 . A A . 42 ARG HG2 1 1
19 25324 1 1 42 ARG HG3 H 27.819 29.223 -14.599 1.00 . A A . 42 ARG HG3 1 1
19 25325 1 1 42 ARG HH11 H 27.522 29.878 -17.191 1.00 . A A . 42 ARG HH11 1 1
19 25326 1 1 42 ARG HH12 H 28.796 30.779 -17.962 1.00 . A A . 42 ARG HH12 1 1
19 25327 1 1 42 ARG HH21 H 28.561 33.421 -15.730 1.00 . A A . 42 ARG HH21 1 1
19 25328 1 1 42 ARG HH22 H 29.395 32.804 -17.163 1.00 . A A . 42 ARG HH22 1 1
19 25329 1 1 42 ARG N N 26.891 27.575 -11.736 1.00 . A A . 42 ARG N 1 1
19 25330 1 1 42 ARG NE N 27.064 31.600 -15.380 1.00 . A A . 42 ARG NE 1 1
19 25331 1 1 42 ARG NH1 N 28.109 30.694 -17.231 1.00 . A A . 42 ARG NH1 1 1
19 25332 1 1 42 ARG NH2 N 28.695 32.706 -16.447 1.00 . A A . 42 ARG NH2 1 1
19 25333 1 1 42 ARG O O 28.083 25.894 -14.725 1.00 . A A . 42 ARG O 1 1
19 25334 1 1 43 GLU C C 31.051 25.457 -13.026 1.00 . A A . 43 GLU C 1 1
19 25335 1 1 43 GLU CA C 30.552 26.763 -13.672 1.00 . A A . 43 GLU CA 1 1
19 25336 1 1 43 GLU CB C 31.543 27.909 -13.406 1.00 . A A . 43 GLU CB 1 1
19 25337 1 1 43 GLU CD C 32.233 30.207 -14.248 1.00 . A A . 43 GLU CD 1 1
19 25338 1 1 43 GLU CG C 31.065 29.229 -14.018 1.00 . A A . 43 GLU CG 1 1
19 25339 1 1 43 GLU H H 29.108 27.962 -12.645 1.00 . A A . 43 GLU H 1 1
19 25340 1 1 43 GLU HA H 30.546 26.586 -14.751 1.00 . A A . 43 GLU HA 1 1
19 25341 1 1 43 GLU HB2 H 31.677 28.042 -12.332 1.00 . A A . 43 GLU HB2 1 1
19 25342 1 1 43 GLU HB3 H 32.505 27.644 -13.848 1.00 . A A . 43 GLU HB3 1 1
19 25343 1 1 43 GLU HG2 H 30.565 28.999 -14.961 1.00 . A A . 43 GLU HG2 1 1
19 25344 1 1 43 GLU HG3 H 30.328 29.682 -13.354 1.00 . A A . 43 GLU HG3 1 1
19 25345 1 1 43 GLU N N 29.197 27.163 -13.253 1.00 . A A . 43 GLU N 1 1
19 25346 1 1 43 GLU O O 32.133 24.978 -13.371 1.00 . A A . 43 GLU O 1 1
19 25347 1 1 43 GLU OE1 O 32.852 30.676 -13.262 1.00 . A A . 43 GLU OE1 1 1
19 25348 1 1 43 GLU OE2 O 32.547 30.510 -15.426 1.00 . A A . 43 GLU OE2 1 1
19 25349 1 1 44 GLN C C 29.939 22.411 -11.699 1.00 . A A . 44 GLN C 1 1
19 25350 1 1 44 GLN CA C 30.710 23.682 -11.301 1.00 . A A . 44 GLN CA 1 1
19 25351 1 1 44 GLN CB C 30.566 23.958 -9.791 1.00 . A A . 44 GLN CB 1 1
19 25352 1 1 44 GLN CD C 32.410 25.782 -9.777 1.00 . A A . 44 GLN CD 1 1
19 25353 1 1 44 GLN CG C 31.004 25.361 -9.345 1.00 . A A . 44 GLN CG 1 1
19 25354 1 1 44 GLN H H 29.402 25.260 -11.822 1.00 . A A . 44 GLN H 1 1
19 25355 1 1 44 GLN HA H 31.767 23.487 -11.485 1.00 . A A . 44 GLN HA 1 1
19 25356 1 1 44 GLN HB2 H 29.519 23.840 -9.504 1.00 . A A . 44 GLN HB2 1 1
19 25357 1 1 44 GLN HB3 H 31.145 23.213 -9.242 1.00 . A A . 44 GLN HB3 1 1
19 25358 1 1 44 GLN HE21 H 31.891 27.728 -9.724 1.00 . A A . 44 GLN HE21 1 1
19 25359 1 1 44 GLN HE22 H 33.582 27.375 -10.102 1.00 . A A . 44 GLN HE22 1 1
19 25360 1 1 44 GLN HG2 H 30.297 26.077 -9.750 1.00 . A A . 44 GLN HG2 1 1
19 25361 1 1 44 GLN HG3 H 30.937 25.426 -8.258 1.00 . A A . 44 GLN HG3 1 1
19 25362 1 1 44 GLN N N 30.297 24.863 -12.089 1.00 . A A . 44 GLN N 1 1
19 25363 1 1 44 GLN NE2 N 32.651 27.069 -9.870 1.00 . A A . 44 GLN NE2 1 1
19 25364 1 1 44 GLN O O 30.548 21.372 -11.926 1.00 . A A . 44 GLN O 1 1
19 25365 1 1 44 GLN OE1 O 33.307 24.982 -10.009 1.00 . A A . 44 GLN OE1 1 1
19 25366 1 1 45 ILE C C 28.237 20.504 -13.488 1.00 . A A . 45 ILE C 1 1
19 25367 1 1 45 ILE CA C 27.712 21.408 -12.355 1.00 . A A . 45 ILE CA 1 1
19 25368 1 1 45 ILE CB C 26.435 22.019 -12.972 1.00 . A A . 45 ILE CB 1 1
19 25369 1 1 45 ILE CD1 C 25.371 23.724 -14.544 1.00 . A A . 45 ILE CD1 1 1
19 25370 1 1 45 ILE CG1 C 26.572 23.395 -13.647 1.00 . A A . 45 ILE CG1 1 1
19 25371 1 1 45 ILE CG2 C 25.272 22.023 -11.975 1.00 . A A . 45 ILE CG2 1 1
19 25372 1 1 45 ILE H H 28.136 23.300 -11.453 1.00 . A A . 45 ILE H 1 1
19 25373 1 1 45 ILE HA H 27.456 20.757 -11.515 1.00 . A A . 45 ILE HA 1 1
19 25374 1 1 45 ILE HB H 26.208 21.353 -13.793 1.00 . A A . 45 ILE HB 1 1
19 25375 1 1 45 ILE HD11 H 25.581 24.626 -15.120 1.00 . A A . 45 ILE HD11 1 1
19 25376 1 1 45 ILE HD12 H 25.192 22.895 -15.232 1.00 . A A . 45 ILE HD12 1 1
19 25377 1 1 45 ILE HD13 H 24.478 23.895 -13.943 1.00 . A A . 45 ILE HD13 1 1
19 25378 1 1 45 ILE HG12 H 26.678 24.163 -12.884 1.00 . A A . 45 ILE HG12 1 1
19 25379 1 1 45 ILE HG13 H 27.461 23.401 -14.274 1.00 . A A . 45 ILE HG13 1 1
19 25380 1 1 45 ILE HG21 H 25.397 22.856 -11.280 1.00 . A A . 45 ILE HG21 1 1
19 25381 1 1 45 ILE HG22 H 24.332 22.142 -12.514 1.00 . A A . 45 ILE HG22 1 1
19 25382 1 1 45 ILE HG23 H 25.237 21.074 -11.439 1.00 . A A . 45 ILE HG23 1 1
19 25383 1 1 45 ILE N N 28.610 22.495 -11.875 1.00 . A A . 45 ILE N 1 1
19 25384 1 1 45 ILE O O 28.020 19.300 -13.461 1.00 . A A . 45 ILE O 1 1
19 25385 1 1 46 ARG C C 28.978 19.661 -16.575 1.00 . A A . 46 ARG C 1 1
19 25386 1 1 46 ARG CA C 29.564 20.811 -15.716 1.00 . A A . 46 ARG CA 1 1
19 25387 1 1 46 ARG CB C 31.034 20.518 -15.383 1.00 . A A . 46 ARG CB 1 1
19 25388 1 1 46 ARG CD C 33.000 21.387 -14.132 1.00 . A A . 46 ARG CD 1 1
19 25389 1 1 46 ARG CG C 31.791 21.788 -14.968 1.00 . A A . 46 ARG CG 1 1
19 25390 1 1 46 ARG CZ C 34.809 22.631 -12.922 1.00 . A A . 46 ARG CZ 1 1
19 25391 1 1 46 ARG H H 29.303 21.708 -13.708 1.00 . A A . 46 ARG H 1 1
19 25392 1 1 46 ARG HA H 29.540 21.679 -16.382 1.00 . A A . 46 ARG HA 1 1
19 25393 1 1 46 ARG HB2 H 31.059 19.776 -14.582 1.00 . A A . 46 ARG HB2 1 1
19 25394 1 1 46 ARG HB3 H 31.544 20.094 -16.248 1.00 . A A . 46 ARG HB3 1 1
19 25395 1 1 46 ARG HD2 H 32.641 20.733 -13.333 1.00 . A A . 46 ARG HD2 1 1
19 25396 1 1 46 ARG HD3 H 33.688 20.828 -14.768 1.00 . A A . 46 ARG HD3 1 1
19 25397 1 1 46 ARG HE H 33.148 23.455 -13.626 1.00 . A A . 46 ARG HE 1 1
19 25398 1 1 46 ARG HG2 H 32.112 22.335 -15.856 1.00 . A A . 46 ARG HG2 1 1
19 25399 1 1 46 ARG HG3 H 31.155 22.442 -14.373 1.00 . A A . 46 ARG HG3 1 1
19 25400 1 1 46 ARG HH11 H 35.284 20.707 -13.174 1.00 . A A . 46 ARG HH11 1 1
19 25401 1 1 46 ARG HH12 H 36.461 21.654 -12.305 1.00 . A A . 46 ARG HH12 1 1
19 25402 1 1 46 ARG HH21 H 34.601 24.562 -12.439 1.00 . A A . 46 ARG HH21 1 1
19 25403 1 1 46 ARG HH22 H 36.083 23.815 -11.914 1.00 . A A . 46 ARG HH22 1 1
19 25404 1 1 46 ARG N N 28.862 21.195 -14.447 1.00 . A A . 46 ARG N 1 1
19 25405 1 1 46 ARG NE N 33.652 22.576 -13.553 1.00 . A A . 46 ARG NE 1 1
19 25406 1 1 46 ARG NH1 N 35.577 21.587 -12.783 1.00 . A A . 46 ARG NH1 1 1
19 25407 1 1 46 ARG NH2 N 35.209 23.758 -12.410 1.00 . A A . 46 ARG NH2 1 1
19 25408 1 1 46 ARG O O 29.495 19.348 -17.646 1.00 . A A . 46 ARG O 1 1
19 25409 1 1 47 ASP C C 25.921 17.527 -15.895 1.00 . A A . 47 ASP C 1 1
19 25410 1 1 47 ASP CA C 27.284 17.796 -16.567 1.00 . A A . 47 ASP CA 1 1
19 25411 1 1 47 ASP CB C 28.216 16.609 -16.272 1.00 . A A . 47 ASP CB 1 1
19 25412 1 1 47 ASP CG C 27.651 15.280 -16.799 1.00 . A A . 47 ASP CG 1 1
19 25413 1 1 47 ASP H H 27.553 19.535 -15.278 1.00 . A A . 47 ASP H 1 1
19 25414 1 1 47 ASP HA H 27.122 17.867 -17.643 1.00 . A A . 47 ASP HA 1 1
19 25415 1 1 47 ASP HB2 H 29.187 16.781 -16.739 1.00 . A A . 47 ASP HB2 1 1
19 25416 1 1 47 ASP HB3 H 28.376 16.540 -15.194 1.00 . A A . 47 ASP HB3 1 1
19 25417 1 1 47 ASP N N 27.922 19.032 -16.084 1.00 . A A . 47 ASP N 1 1
19 25418 1 1 47 ASP O O 25.000 17.023 -16.542 1.00 . A A . 47 ASP O 1 1
19 25419 1 1 47 ASP OD1 O 27.596 15.091 -18.038 1.00 . A A . 47 ASP OD1 1 1
19 25420 1 1 47 ASP OD2 O 27.291 14.413 -15.966 1.00 . A A . 47 ASP OD2 1 1
19 25421 1 1 48 ALA C C 23.581 19.007 -14.363 1.00 . A A . 48 ALA C 1 1
19 25422 1 1 48 ALA CA C 24.500 17.861 -13.902 1.00 . A A . 48 ALA CA 1 1
19 25423 1 1 48 ALA CB C 24.760 17.921 -12.391 1.00 . A A . 48 ALA CB 1 1
19 25424 1 1 48 ALA H H 26.523 18.416 -14.192 1.00 . A A . 48 ALA H 1 1
19 25425 1 1 48 ALA HA H 24.008 16.915 -14.122 1.00 . A A . 48 ALA HA 1 1
19 25426 1 1 48 ALA HB1 H 25.267 18.851 -12.134 1.00 . A A . 48 ALA HB1 1 1
19 25427 1 1 48 ALA HB2 H 23.818 17.859 -11.841 1.00 . A A . 48 ALA HB2 1 1
19 25428 1 1 48 ALA HB3 H 25.387 17.086 -12.087 1.00 . A A . 48 ALA HB3 1 1
19 25429 1 1 48 ALA N N 25.773 17.900 -14.618 1.00 . A A . 48 ALA N 1 1
19 25430 1 1 48 ALA O O 24.057 20.107 -14.664 1.00 . A A . 48 ALA O 1 1
19 25431 1 1 49 ARG C C 21.146 20.939 -13.977 1.00 . A A . 49 ARG C 1 1
19 25432 1 1 49 ARG CA C 21.261 19.717 -14.882 1.00 . A A . 49 ARG CA 1 1
19 25433 1 1 49 ARG CB C 19.904 19.008 -15.089 1.00 . A A . 49 ARG CB 1 1
19 25434 1 1 49 ARG CD C 20.350 18.515 -17.608 1.00 . A A . 49 ARG CD 1 1
19 25435 1 1 49 ARG CG C 19.386 19.057 -16.536 1.00 . A A . 49 ARG CG 1 1
19 25436 1 1 49 ARG CZ C 21.474 16.314 -18.064 1.00 . A A . 49 ARG CZ 1 1
19 25437 1 1 49 ARG H H 21.970 17.806 -14.211 1.00 . A A . 49 ARG H 1 1
19 25438 1 1 49 ARG HA H 21.607 20.110 -15.838 1.00 . A A . 49 ARG HA 1 1
19 25439 1 1 49 ARG HB2 H 19.965 17.969 -14.774 1.00 . A A . 49 ARG HB2 1 1
19 25440 1 1 49 ARG HB3 H 19.147 19.462 -14.453 1.00 . A A . 49 ARG HB3 1 1
19 25441 1 1 49 ARG HD2 H 19.790 18.425 -18.540 1.00 . A A . 49 ARG HD2 1 1
19 25442 1 1 49 ARG HD3 H 21.150 19.239 -17.771 1.00 . A A . 49 ARG HD3 1 1
19 25443 1 1 49 ARG HE H 21.093 16.997 -16.264 1.00 . A A . 49 ARG HE 1 1
19 25444 1 1 49 ARG HG2 H 18.458 18.487 -16.586 1.00 . A A . 49 ARG HG2 1 1
19 25445 1 1 49 ARG HG3 H 19.146 20.097 -16.775 1.00 . A A . 49 ARG HG3 1 1
19 25446 1 1 49 ARG HH11 H 21.050 17.271 -19.768 1.00 . A A . 49 ARG HH11 1 1
19 25447 1 1 49 ARG HH12 H 21.866 15.744 -19.959 1.00 . A A . 49 ARG HH12 1 1
19 25448 1 1 49 ARG HH21 H 22.077 15.163 -16.542 1.00 . A A . 49 ARG HH21 1 1
19 25449 1 1 49 ARG HH22 H 22.450 14.557 -18.147 1.00 . A A . 49 ARG HH22 1 1
19 25450 1 1 49 ARG N N 22.268 18.763 -14.396 1.00 . A A . 49 ARG N 1 1
19 25451 1 1 49 ARG NE N 20.953 17.211 -17.251 1.00 . A A . 49 ARG NE 1 1
19 25452 1 1 49 ARG NH1 N 21.461 16.447 -19.362 1.00 . A A . 49 ARG NH1 1 1
19 25453 1 1 49 ARG NH2 N 22.022 15.251 -17.562 1.00 . A A . 49 ARG NH2 1 1
19 25454 1 1 49 ARG O O 21.386 22.054 -14.444 1.00 . A A . 49 ARG O 1 1
19 25455 1 1 50 TYR C C 21.226 21.742 -10.458 1.00 . A A . 50 TYR C 1 1
19 25456 1 1 50 TYR CA C 20.459 21.851 -11.790 1.00 . A A . 50 TYR CA 1 1
19 25457 1 1 50 TYR CB C 18.927 21.827 -11.560 1.00 . A A . 50 TYR CB 1 1
19 25458 1 1 50 TYR CD1 C 18.223 22.163 -13.983 1.00 . A A . 50 TYR CD1 1 1
19 25459 1 1 50 TYR CD2 C 17.104 20.442 -12.681 1.00 . A A . 50 TYR CD2 1 1
19 25460 1 1 50 TYR CE1 C 17.419 21.857 -15.098 1.00 . A A . 50 TYR CE1 1 1
19 25461 1 1 50 TYR CE2 C 16.298 20.125 -13.794 1.00 . A A . 50 TYR CE2 1 1
19 25462 1 1 50 TYR CG C 18.069 21.465 -12.770 1.00 . A A . 50 TYR CG 1 1
19 25463 1 1 50 TYR CZ C 16.451 20.834 -15.003 1.00 . A A . 50 TYR CZ 1 1
19 25464 1 1 50 TYR H H 20.538 19.813 -12.349 1.00 . A A . 50 TYR H 1 1
19 25465 1 1 50 TYR HA H 20.711 22.807 -12.250 1.00 . A A . 50 TYR HA 1 1
19 25466 1 1 50 TYR HB2 H 18.711 21.106 -10.774 1.00 . A A . 50 TYR HB2 1 1
19 25467 1 1 50 TYR HB3 H 18.594 22.798 -11.187 1.00 . A A . 50 TYR HB3 1 1
19 25468 1 1 50 TYR HD1 H 18.958 22.946 -14.055 1.00 . A A . 50 TYR HD1 1 1
19 25469 1 1 50 TYR HD2 H 16.973 19.904 -11.753 1.00 . A A . 50 TYR HD2 1 1
19 25470 1 1 50 TYR HE1 H 17.529 22.418 -16.015 1.00 . A A . 50 TYR HE1 1 1
19 25471 1 1 50 TYR HE2 H 15.555 19.345 -13.732 1.00 . A A . 50 TYR HE2 1 1
19 25472 1 1 50 TYR HH H 15.871 21.069 -16.841 1.00 . A A . 50 TYR HH 1 1
19 25473 1 1 50 TYR N N 20.804 20.749 -12.698 1.00 . A A . 50 TYR N 1 1
19 25474 1 1 50 TYR O O 21.215 20.681 -9.835 1.00 . A A . 50 TYR O 1 1
19 25475 1 1 50 TYR OH O 15.666 20.526 -16.071 1.00 . A A . 50 TYR OH 1 1
19 25476 1 1 51 ALA C C 21.587 23.826 -7.776 1.00 . A A . 51 ALA C 1 1
19 25477 1 1 51 ALA CA C 22.458 22.902 -8.646 1.00 . A A . 51 ALA CA 1 1
19 25478 1 1 51 ALA CB C 23.923 23.348 -8.712 1.00 . A A . 51 ALA CB 1 1
19 25479 1 1 51 ALA H H 21.903 23.663 -10.550 1.00 . A A . 51 ALA H 1 1
19 25480 1 1 51 ALA HA H 22.446 21.917 -8.176 1.00 . A A . 51 ALA HA 1 1
19 25481 1 1 51 ALA HB1 H 24.305 23.511 -7.703 1.00 . A A . 51 ALA HB1 1 1
19 25482 1 1 51 ALA HB2 H 24.518 22.565 -9.181 1.00 . A A . 51 ALA HB2 1 1
19 25483 1 1 51 ALA HB3 H 24.016 24.274 -9.283 1.00 . A A . 51 ALA HB3 1 1
19 25484 1 1 51 ALA N N 21.886 22.815 -10.001 1.00 . A A . 51 ALA N 1 1
19 25485 1 1 51 ALA O O 21.043 24.811 -8.269 1.00 . A A . 51 ALA O 1 1
19 25486 1 1 52 VAL C C 21.110 24.376 -4.196 1.00 . A A . 52 VAL C 1 1
19 25487 1 1 52 VAL CA C 20.476 24.165 -5.577 1.00 . A A . 52 VAL CA 1 1
19 25488 1 1 52 VAL CB C 19.201 23.288 -5.524 1.00 . A A . 52 VAL CB 1 1
19 25489 1 1 52 VAL CG1 C 18.271 23.608 -4.351 1.00 . A A . 52 VAL CG1 1 1
19 25490 1 1 52 VAL CG2 C 18.385 23.418 -6.816 1.00 . A A . 52 VAL CG2 1 1
19 25491 1 1 52 VAL H H 21.931 22.708 -6.126 1.00 . A A . 52 VAL H 1 1
19 25492 1 1 52 VAL HA H 20.202 25.148 -5.959 1.00 . A A . 52 VAL HA 1 1
19 25493 1 1 52 VAL HB H 19.499 22.246 -5.440 1.00 . A A . 52 VAL HB 1 1
19 25494 1 1 52 VAL HG11 H 17.983 24.655 -4.388 1.00 . A A . 52 VAL HG11 1 1
19 25495 1 1 52 VAL HG12 H 17.373 22.992 -4.409 1.00 . A A . 52 VAL HG12 1 1
19 25496 1 1 52 VAL HG13 H 18.762 23.392 -3.401 1.00 . A A . 52 VAL HG13 1 1
19 25497 1 1 52 VAL HG21 H 18.123 24.459 -6.999 1.00 . A A . 52 VAL HG21 1 1
19 25498 1 1 52 VAL HG22 H 18.952 23.037 -7.665 1.00 . A A . 52 VAL HG22 1 1
19 25499 1 1 52 VAL HG23 H 17.470 22.831 -6.740 1.00 . A A . 52 VAL HG23 1 1
19 25500 1 1 52 VAL N N 21.438 23.521 -6.489 1.00 . A A . 52 VAL N 1 1
19 25501 1 1 52 VAL O O 21.845 23.516 -3.711 1.00 . A A . 52 VAL O 1 1
19 25502 1 1 53 ILE C C 20.567 26.374 -1.207 1.00 . A A . 53 ILE C 1 1
19 25503 1 1 53 ILE CA C 21.515 25.974 -2.337 1.00 . A A . 53 ILE CA 1 1
19 25504 1 1 53 ILE CB C 22.495 27.123 -2.716 1.00 . A A . 53 ILE CB 1 1
19 25505 1 1 53 ILE CD1 C 24.494 26.024 -1.523 1.00 . A A . 53 ILE CD1 1 1
19 25506 1 1 53 ILE CG1 C 23.938 26.603 -2.825 1.00 . A A . 53 ILE CG1 1 1
19 25507 1 1 53 ILE CG2 C 22.458 28.386 -1.821 1.00 . A A . 53 ILE CG2 1 1
19 25508 1 1 53 ILE H H 20.276 26.219 -4.044 1.00 . A A . 53 ILE H 1 1
19 25509 1 1 53 ILE HA H 22.088 25.134 -1.949 1.00 . A A . 53 ILE HA 1 1
19 25510 1 1 53 ILE HB H 22.232 27.466 -3.716 1.00 . A A . 53 ILE HB 1 1
19 25511 1 1 53 ILE HD11 H 24.194 26.635 -0.678 1.00 . A A . 53 ILE HD11 1 1
19 25512 1 1 53 ILE HD12 H 24.122 25.013 -1.371 1.00 . A A . 53 ILE HD12 1 1
19 25513 1 1 53 ILE HD13 H 25.580 25.998 -1.576 1.00 . A A . 53 ILE HD13 1 1
19 25514 1 1 53 ILE HG12 H 23.991 25.836 -3.599 1.00 . A A . 53 ILE HG12 1 1
19 25515 1 1 53 ILE HG13 H 24.571 27.435 -3.131 1.00 . A A . 53 ILE HG13 1 1
19 25516 1 1 53 ILE HG21 H 23.198 29.111 -2.171 1.00 . A A . 53 ILE HG21 1 1
19 25517 1 1 53 ILE HG22 H 21.480 28.862 -1.873 1.00 . A A . 53 ILE HG22 1 1
19 25518 1 1 53 ILE HG23 H 22.670 28.155 -0.777 1.00 . A A . 53 ILE HG23 1 1
19 25519 1 1 53 ILE N N 20.834 25.520 -3.558 1.00 . A A . 53 ILE N 1 1
19 25520 1 1 53 ILE O O 19.536 27.004 -1.437 1.00 . A A . 53 ILE O 1 1
19 25521 1 1 54 ARG C C 21.473 26.766 2.292 1.00 . A A . 54 ARG C 1 1
19 25522 1 1 54 ARG CA C 20.342 26.475 1.289 1.00 . A A . 54 ARG CA 1 1
19 25523 1 1 54 ARG CB C 19.345 25.427 1.838 1.00 . A A . 54 ARG CB 1 1
19 25524 1 1 54 ARG CD C 18.077 24.230 -0.053 1.00 . A A . 54 ARG CD 1 1
19 25525 1 1 54 ARG CG C 18.028 25.298 1.050 1.00 . A A . 54 ARG CG 1 1
19 25526 1 1 54 ARG CZ C 16.357 24.827 -1.782 1.00 . A A . 54 ARG CZ 1 1
19 25527 1 1 54 ARG H H 21.666 25.311 0.092 1.00 . A A . 54 ARG H 1 1
19 25528 1 1 54 ARG HA H 19.797 27.412 1.133 1.00 . A A . 54 ARG HA 1 1
19 25529 1 1 54 ARG HB2 H 19.828 24.451 1.909 1.00 . A A . 54 ARG HB2 1 1
19 25530 1 1 54 ARG HB3 H 19.078 25.731 2.852 1.00 . A A . 54 ARG HB3 1 1
19 25531 1 1 54 ARG HD2 H 18.869 24.449 -0.767 1.00 . A A . 54 ARG HD2 1 1
19 25532 1 1 54 ARG HD3 H 18.313 23.268 0.409 1.00 . A A . 54 ARG HD3 1 1
19 25533 1 1 54 ARG HE H 16.183 23.353 -0.462 1.00 . A A . 54 ARG HE 1 1
19 25534 1 1 54 ARG HG2 H 17.243 25.009 1.750 1.00 . A A . 54 ARG HG2 1 1
19 25535 1 1 54 ARG HG3 H 17.755 26.265 0.627 1.00 . A A . 54 ARG HG3 1 1
19 25536 1 1 54 ARG HH11 H 17.824 26.218 -1.817 1.00 . A A . 54 ARG HH11 1 1
19 25537 1 1 54 ARG HH12 H 16.580 26.296 -3.082 1.00 . A A . 54 ARG HH12 1 1
19 25538 1 1 54 ARG HH21 H 14.694 23.744 -2.146 1.00 . A A . 54 ARG HH21 1 1
19 25539 1 1 54 ARG HH22 H 15.045 25.079 -3.248 1.00 . A A . 54 ARG HH22 1 1
19 25540 1 1 54 ARG N N 20.949 26.024 0.025 1.00 . A A . 54 ARG N 1 1
19 25541 1 1 54 ARG NE N 16.785 24.109 -0.759 1.00 . A A . 54 ARG NE 1 1
19 25542 1 1 54 ARG NH1 N 16.984 25.861 -2.253 1.00 . A A . 54 ARG NH1 1 1
19 25543 1 1 54 ARG NH2 N 15.267 24.527 -2.418 1.00 . A A . 54 ARG NH2 1 1
19 25544 1 1 54 ARG O O 21.899 25.881 3.030 1.00 . A A . 54 ARG O 1 1
19 25545 1 1 55 ILE C C 22.293 29.419 4.281 1.00 . A A . 55 ILE C 1 1
19 25546 1 1 55 ILE CA C 22.988 28.478 3.276 1.00 . A A . 55 ILE CA 1 1
19 25547 1 1 55 ILE CB C 24.177 29.185 2.580 1.00 . A A . 55 ILE CB 1 1
19 25548 1 1 55 ILE CD1 C 25.615 28.914 0.476 1.00 . A A . 55 ILE CD1 1 1
19 25549 1 1 55 ILE CG1 C 24.986 28.224 1.685 1.00 . A A . 55 ILE CG1 1 1
19 25550 1 1 55 ILE CG2 C 25.130 29.796 3.628 1.00 . A A . 55 ILE CG2 1 1
19 25551 1 1 55 ILE H H 21.585 28.694 1.686 1.00 . A A . 55 ILE H 1 1
19 25552 1 1 55 ILE HA H 23.401 27.628 3.812 1.00 . A A . 55 ILE HA 1 1
19 25553 1 1 55 ILE HB H 23.783 29.989 1.958 1.00 . A A . 55 ILE HB 1 1
19 25554 1 1 55 ILE HD11 H 26.283 29.705 0.805 1.00 . A A . 55 ILE HD11 1 1
19 25555 1 1 55 ILE HD12 H 26.187 28.179 -0.090 1.00 . A A . 55 ILE HD12 1 1
19 25556 1 1 55 ILE HD13 H 24.839 29.335 -0.161 1.00 . A A . 55 ILE HD13 1 1
19 25557 1 1 55 ILE HG12 H 25.793 27.773 2.259 1.00 . A A . 55 ILE HG12 1 1
19 25558 1 1 55 ILE HG13 H 24.344 27.423 1.326 1.00 . A A . 55 ILE HG13 1 1
19 25559 1 1 55 ILE HG21 H 25.385 29.060 4.393 1.00 . A A . 55 ILE HG21 1 1
19 25560 1 1 55 ILE HG22 H 26.055 30.126 3.156 1.00 . A A . 55 ILE HG22 1 1
19 25561 1 1 55 ILE HG23 H 24.660 30.661 4.104 1.00 . A A . 55 ILE HG23 1 1
19 25562 1 1 55 ILE N N 21.996 27.995 2.289 1.00 . A A . 55 ILE N 1 1
19 25563 1 1 55 ILE O O 21.686 30.402 3.849 1.00 . A A . 55 ILE O 1 1
19 25564 1 1 56 PRO C C 22.468 31.526 6.505 1.00 . A A . 56 PRO C 1 1
19 25565 1 1 56 PRO CA C 21.882 30.106 6.614 1.00 . A A . 56 PRO CA 1 1
19 25566 1 1 56 PRO CB C 22.198 29.470 7.972 1.00 . A A . 56 PRO CB 1 1
19 25567 1 1 56 PRO CD C 22.890 27.966 6.240 1.00 . A A . 56 PRO CD 1 1
19 25568 1 1 56 PRO CG C 22.306 27.979 7.652 1.00 . A A . 56 PRO CG 1 1
19 25569 1 1 56 PRO HA H 20.797 30.150 6.499 1.00 . A A . 56 PRO HA 1 1
19 25570 1 1 56 PRO HB2 H 23.158 29.837 8.337 1.00 . A A . 56 PRO HB2 1 1
19 25571 1 1 56 PRO HB3 H 21.414 29.669 8.702 1.00 . A A . 56 PRO HB3 1 1
19 25572 1 1 56 PRO HD2 H 23.979 27.975 6.281 1.00 . A A . 56 PRO HD2 1 1
19 25573 1 1 56 PRO HD3 H 22.538 27.076 5.716 1.00 . A A . 56 PRO HD3 1 1
19 25574 1 1 56 PRO HG2 H 22.950 27.457 8.361 1.00 . A A . 56 PRO HG2 1 1
19 25575 1 1 56 PRO HG3 H 21.310 27.536 7.638 1.00 . A A . 56 PRO HG3 1 1
19 25576 1 1 56 PRO N N 22.407 29.186 5.605 1.00 . A A . 56 PRO N 1 1
19 25577 1 1 56 PRO O O 23.680 31.714 6.377 1.00 . A A . 56 PRO O 1 1
19 25578 1 1 57 GLY C C 22.177 34.615 5.222 1.00 . A A . 57 GLY C 1 1
19 25579 1 1 57 GLY CA C 21.946 33.958 6.591 1.00 . A A . 57 GLY CA 1 1
19 25580 1 1 57 GLY H H 20.617 32.282 6.621 1.00 . A A . 57 GLY H 1 1
19 25581 1 1 57 GLY HA2 H 21.139 34.502 7.082 1.00 . A A . 57 GLY HA2 1 1
19 25582 1 1 57 GLY HA3 H 22.850 34.096 7.187 1.00 . A A . 57 GLY HA3 1 1
19 25583 1 1 57 GLY N N 21.593 32.531 6.575 1.00 . A A . 57 GLY N 1 1
19 25584 1 1 57 GLY O O 22.474 35.811 5.179 1.00 . A A . 57 GLY O 1 1
19 25585 1 1 58 GLN C C 20.943 33.906 1.848 1.00 . A A . 58 GLN C 1 1
19 25586 1 1 58 GLN CA C 22.094 34.425 2.739 1.00 . A A . 58 GLN CA 1 1
19 25587 1 1 58 GLN CB C 23.497 34.155 2.162 1.00 . A A . 58 GLN CB 1 1
19 25588 1 1 58 GLN CD C 25.178 32.537 1.218 1.00 . A A . 58 GLN CD 1 1
19 25589 1 1 58 GLN CG C 23.717 32.741 1.617 1.00 . A A . 58 GLN CG 1 1
19 25590 1 1 58 GLN H H 21.821 32.893 4.209 1.00 . A A . 58 GLN H 1 1
19 25591 1 1 58 GLN HA H 21.977 35.509 2.798 1.00 . A A . 58 GLN HA 1 1
19 25592 1 1 58 GLN HB2 H 23.723 34.861 1.368 1.00 . A A . 58 GLN HB2 1 1
19 25593 1 1 58 GLN HB3 H 24.215 34.318 2.965 1.00 . A A . 58 GLN HB3 1 1
19 25594 1 1 58 GLN HE21 H 25.839 32.808 3.112 1.00 . A A . 58 GLN HE21 1 1
19 25595 1 1 58 GLN HE22 H 27.063 32.450 1.916 1.00 . A A . 58 GLN HE22 1 1
19 25596 1 1 58 GLN HG2 H 23.456 32.043 2.406 1.00 . A A . 58 GLN HG2 1 1
19 25597 1 1 58 GLN HG3 H 23.077 32.553 0.749 1.00 . A A . 58 GLN HG3 1 1
19 25598 1 1 58 GLN N N 22.027 33.881 4.109 1.00 . A A . 58 GLN N 1 1
19 25599 1 1 58 GLN NE2 N 26.098 32.591 2.161 1.00 . A A . 58 GLN NE2 1 1
19 25600 1 1 58 GLN O O 20.363 32.860 2.154 1.00 . A A . 58 GLN O 1 1
19 25601 1 1 58 GLN OE1 O 25.522 32.341 0.060 1.00 . A A . 58 GLN OE1 1 1
19 25602 1 1 59 PRO C C 19.744 32.895 -0.864 1.00 . A A . 59 PRO C 1 1
19 25603 1 1 59 PRO CA C 19.471 34.206 -0.107 1.00 . A A . 59 PRO CA 1 1
19 25604 1 1 59 PRO CB C 19.233 35.386 -1.056 1.00 . A A . 59 PRO CB 1 1
19 25605 1 1 59 PRO CD C 21.158 35.859 0.274 1.00 . A A . 59 PRO CD 1 1
19 25606 1 1 59 PRO CG C 20.601 36.059 -1.133 1.00 . A A . 59 PRO CG 1 1
19 25607 1 1 59 PRO HA H 18.578 34.076 0.507 1.00 . A A . 59 PRO HA 1 1
19 25608 1 1 59 PRO HB2 H 18.884 35.066 -2.040 1.00 . A A . 59 PRO HB2 1 1
19 25609 1 1 59 PRO HB3 H 18.517 36.075 -0.607 1.00 . A A . 59 PRO HB3 1 1
19 25610 1 1 59 PRO HD2 H 22.245 35.826 0.230 1.00 . A A . 59 PRO HD2 1 1
19 25611 1 1 59 PRO HD3 H 20.831 36.675 0.919 1.00 . A A . 59 PRO HD3 1 1
19 25612 1 1 59 PRO HG2 H 21.231 35.535 -1.854 1.00 . A A . 59 PRO HG2 1 1
19 25613 1 1 59 PRO HG3 H 20.521 37.117 -1.388 1.00 . A A . 59 PRO HG3 1 1
19 25614 1 1 59 PRO N N 20.586 34.605 0.751 1.00 . A A . 59 PRO N 1 1
19 25615 1 1 59 PRO O O 20.855 32.629 -1.329 1.00 . A A . 59 PRO O 1 1
19 25616 1 1 60 VAL C C 19.113 31.129 -3.292 1.00 . A A . 60 VAL C 1 1
19 25617 1 1 60 VAL CA C 18.647 30.870 -1.849 1.00 . A A . 60 VAL CA 1 1
19 25618 1 1 60 VAL CB C 17.227 30.249 -1.806 1.00 . A A . 60 VAL CB 1 1
19 25619 1 1 60 VAL CG1 C 16.086 31.249 -2.054 1.00 . A A . 60 VAL CG1 1 1
19 25620 1 1 60 VAL CG2 C 17.045 29.111 -2.811 1.00 . A A . 60 VAL CG2 1 1
19 25621 1 1 60 VAL H H 17.856 32.323 -0.504 1.00 . A A . 60 VAL H 1 1
19 25622 1 1 60 VAL HA H 19.339 30.132 -1.422 1.00 . A A . 60 VAL HA 1 1
19 25623 1 1 60 VAL HB H 17.087 29.833 -0.809 1.00 . A A . 60 VAL HB 1 1
19 25624 1 1 60 VAL HG11 H 16.203 31.732 -3.025 1.00 . A A . 60 VAL HG11 1 1
19 25625 1 1 60 VAL HG12 H 15.128 30.726 -2.036 1.00 . A A . 60 VAL HG12 1 1
19 25626 1 1 60 VAL HG13 H 16.061 32.011 -1.275 1.00 . A A . 60 VAL HG13 1 1
19 25627 1 1 60 VAL HG21 H 16.978 29.511 -3.824 1.00 . A A . 60 VAL HG21 1 1
19 25628 1 1 60 VAL HG22 H 17.883 28.419 -2.753 1.00 . A A . 60 VAL HG22 1 1
19 25629 1 1 60 VAL HG23 H 16.120 28.576 -2.590 1.00 . A A . 60 VAL HG23 1 1
19 25630 1 1 60 VAL N N 18.690 32.087 -1.016 1.00 . A A . 60 VAL N 1 1
19 25631 1 1 60 VAL O O 18.733 32.112 -3.932 1.00 . A A . 60 VAL O 1 1
19 25632 1 1 61 VAL C C 19.905 28.788 -5.814 1.00 . A A . 61 VAL C 1 1
19 25633 1 1 61 VAL CA C 20.377 30.107 -5.203 1.00 . A A . 61 VAL CA 1 1
19 25634 1 1 61 VAL CB C 21.913 30.234 -5.261 1.00 . A A . 61 VAL CB 1 1
19 25635 1 1 61 VAL CG1 C 22.492 29.906 -6.641 1.00 . A A . 61 VAL CG1 1 1
19 25636 1 1 61 VAL CG2 C 22.350 31.648 -4.881 1.00 . A A . 61 VAL CG2 1 1
19 25637 1 1 61 VAL H H 20.189 29.433 -3.196 1.00 . A A . 61 VAL H 1 1
19 25638 1 1 61 VAL HA H 19.943 30.922 -5.785 1.00 . A A . 61 VAL HA 1 1
19 25639 1 1 61 VAL HB H 22.356 29.543 -4.547 1.00 . A A . 61 VAL HB 1 1
19 25640 1 1 61 VAL HG11 H 22.034 30.549 -7.394 1.00 . A A . 61 VAL HG11 1 1
19 25641 1 1 61 VAL HG12 H 23.572 30.058 -6.627 1.00 . A A . 61 VAL HG12 1 1
19 25642 1 1 61 VAL HG13 H 22.311 28.861 -6.897 1.00 . A A . 61 VAL HG13 1 1
19 25643 1 1 61 VAL HG21 H 23.434 31.710 -4.908 1.00 . A A . 61 VAL HG21 1 1
19 25644 1 1 61 VAL HG22 H 21.927 32.377 -5.575 1.00 . A A . 61 VAL HG22 1 1
19 25645 1 1 61 VAL HG23 H 22.020 31.883 -3.868 1.00 . A A . 61 VAL HG23 1 1
19 25646 1 1 61 VAL N N 19.915 30.191 -3.805 1.00 . A A . 61 VAL N 1 1
19 25647 1 1 61 VAL O O 20.059 27.736 -5.194 1.00 . A A . 61 VAL O 1 1
19 25648 1 1 62 GLU C C 19.272 27.834 -9.277 1.00 . A A . 62 GLU C 1 1
19 25649 1 1 62 GLU CA C 18.926 27.640 -7.788 1.00 . A A . 62 GLU CA 1 1
19 25650 1 1 62 GLU CB C 17.421 27.365 -7.573 1.00 . A A . 62 GLU CB 1 1
19 25651 1 1 62 GLU CD C 15.677 26.654 -5.759 1.00 . A A . 62 GLU CD 1 1
19 25652 1 1 62 GLU CG C 17.096 27.157 -6.082 1.00 . A A . 62 GLU CG 1 1
19 25653 1 1 62 GLU H H 19.273 29.713 -7.513 1.00 . A A . 62 GLU H 1 1
19 25654 1 1 62 GLU HA H 19.476 26.768 -7.432 1.00 . A A . 62 GLU HA 1 1
19 25655 1 1 62 GLU HB2 H 16.836 28.203 -7.954 1.00 . A A . 62 GLU HB2 1 1
19 25656 1 1 62 GLU HB3 H 17.155 26.465 -8.127 1.00 . A A . 62 GLU HB3 1 1
19 25657 1 1 62 GLU HG2 H 17.815 26.447 -5.675 1.00 . A A . 62 GLU HG2 1 1
19 25658 1 1 62 GLU HG3 H 17.237 28.106 -5.565 1.00 . A A . 62 GLU HG3 1 1
19 25659 1 1 62 GLU N N 19.359 28.825 -7.030 1.00 . A A . 62 GLU N 1 1
19 25660 1 1 62 GLU O O 18.784 28.760 -9.929 1.00 . A A . 62 GLU O 1 1
19 25661 1 1 62 GLU OE1 O 14.784 26.648 -6.639 1.00 . A A . 62 GLU OE1 1 1
19 25662 1 1 62 GLU OE2 O 15.462 26.276 -4.578 1.00 . A A . 62 GLU OE2 1 1
19 25663 1 1 63 VAL C C 20.031 26.301 -12.187 1.00 . A A . 63 VAL C 1 1
19 25664 1 1 63 VAL CA C 20.806 27.089 -11.120 1.00 . A A . 63 VAL CA 1 1
19 25665 1 1 63 VAL CB C 22.255 26.567 -11.009 1.00 . A A . 63 VAL CB 1 1
19 25666 1 1 63 VAL CG1 C 23.106 26.859 -12.245 1.00 . A A . 63 VAL CG1 1 1
19 25667 1 1 63 VAL CG2 C 23.035 27.132 -9.815 1.00 . A A . 63 VAL CG2 1 1
19 25668 1 1 63 VAL H H 20.485 26.207 -9.234 1.00 . A A . 63 VAL H 1 1
19 25669 1 1 63 VAL HA H 20.835 28.133 -11.424 1.00 . A A . 63 VAL HA 1 1
19 25670 1 1 63 VAL HB H 22.217 25.490 -10.882 1.00 . A A . 63 VAL HB 1 1
19 25671 1 1 63 VAL HG11 H 23.068 27.925 -12.478 1.00 . A A . 63 VAL HG11 1 1
19 25672 1 1 63 VAL HG12 H 24.139 26.577 -12.043 1.00 . A A . 63 VAL HG12 1 1
19 25673 1 1 63 VAL HG13 H 22.763 26.277 -13.101 1.00 . A A . 63 VAL HG13 1 1
19 25674 1 1 63 VAL HG21 H 23.996 26.627 -9.773 1.00 . A A . 63 VAL HG21 1 1
19 25675 1 1 63 VAL HG22 H 23.196 28.201 -9.932 1.00 . A A . 63 VAL HG22 1 1
19 25676 1 1 63 VAL HG23 H 22.529 26.941 -8.869 1.00 . A A . 63 VAL HG23 1 1
19 25677 1 1 63 VAL N N 20.162 26.986 -9.799 1.00 . A A . 63 VAL N 1 1
19 25678 1 1 63 VAL O O 19.372 25.308 -11.874 1.00 . A A . 63 VAL O 1 1
19 25679 1 1 64 GLY C C 18.095 26.075 -14.758 1.00 . A A . 64 GLY C 1 1
19 25680 1 1 64 GLY CA C 19.607 25.910 -14.590 1.00 . A A . 64 GLY CA 1 1
19 25681 1 1 64 GLY H H 20.785 27.439 -13.712 1.00 . A A . 64 GLY H 1 1
19 25682 1 1 64 GLY HA2 H 20.086 26.245 -15.512 1.00 . A A . 64 GLY HA2 1 1
19 25683 1 1 64 GLY HA3 H 19.851 24.856 -14.466 1.00 . A A . 64 GLY HA3 1 1
19 25684 1 1 64 GLY N N 20.156 26.677 -13.465 1.00 . A A . 64 GLY N 1 1
19 25685 1 1 64 GLY O O 17.640 27.020 -15.405 1.00 . A A . 64 GLY O 1 1
19 25686 1 1 65 THR C C 15.231 24.396 -13.084 1.00 . A A . 65 THR C 1 1
19 25687 1 1 65 THR CA C 15.815 25.192 -14.261 1.00 . A A . 65 THR CA 1 1
19 25688 1 1 65 THR CB C 15.256 24.650 -15.602 1.00 . A A . 65 THR CB 1 1
19 25689 1 1 65 THR CG2 C 13.760 24.903 -15.808 1.00 . A A . 65 THR CG2 1 1
19 25690 1 1 65 THR H H 17.717 24.419 -13.648 1.00 . A A . 65 THR H 1 1
19 25691 1 1 65 THR HA H 15.494 26.230 -14.149 1.00 . A A . 65 THR HA 1 1
19 25692 1 1 65 THR HB H 15.435 23.578 -15.659 1.00 . A A . 65 THR HB 1 1
19 25693 1 1 65 THR HG1 H 16.459 25.971 -16.329 1.00 . A A . 65 THR HG1 1 1
19 25694 1 1 65 THR HG21 H 13.482 24.635 -16.829 1.00 . A A . 65 THR HG21 1 1
19 25695 1 1 65 THR HG22 H 13.527 25.955 -15.641 1.00 . A A . 65 THR HG22 1 1
19 25696 1 1 65 THR HG23 H 13.175 24.282 -15.133 1.00 . A A . 65 THR HG23 1 1
19 25697 1 1 65 THR N N 17.295 25.140 -14.234 1.00 . A A . 65 THR N 1 1
19 25698 1 1 65 THR O O 15.867 23.485 -12.564 1.00 . A A . 65 THR O 1 1
19 25699 1 1 65 THR OG1 O 15.896 25.270 -16.700 1.00 . A A . 65 THR OG1 1 1
19 25700 1 1 66 LYS C C 12.855 22.586 -12.097 1.00 . A A . 66 LYS C 1 1
19 25701 1 1 66 LYS CA C 13.312 23.972 -11.581 1.00 . A A . 66 LYS CA 1 1
19 25702 1 1 66 LYS CB C 12.133 24.816 -11.062 1.00 . A A . 66 LYS CB 1 1
19 25703 1 1 66 LYS CD C 10.232 25.026 -9.406 1.00 . A A . 66 LYS CD 1 1
19 25704 1 1 66 LYS CE C 9.489 24.330 -8.258 1.00 . A A . 66 LYS CE 1 1
19 25705 1 1 66 LYS CG C 11.403 24.156 -9.882 1.00 . A A . 66 LYS CG 1 1
19 25706 1 1 66 LYS H H 13.571 25.534 -13.017 1.00 . A A . 66 LYS H 1 1
19 25707 1 1 66 LYS HA H 14.028 23.845 -10.764 1.00 . A A . 66 LYS HA 1 1
19 25708 1 1 66 LYS HB2 H 12.512 25.788 -10.738 1.00 . A A . 66 LYS HB2 1 1
19 25709 1 1 66 LYS HB3 H 11.423 24.978 -11.876 1.00 . A A . 66 LYS HB3 1 1
19 25710 1 1 66 LYS HD2 H 10.613 25.991 -9.065 1.00 . A A . 66 LYS HD2 1 1
19 25711 1 1 66 LYS HD3 H 9.543 25.188 -10.238 1.00 . A A . 66 LYS HD3 1 1
19 25712 1 1 66 LYS HE2 H 9.148 23.348 -8.604 1.00 . A A . 66 LYS HE2 1 1
19 25713 1 1 66 LYS HE3 H 10.189 24.169 -7.431 1.00 . A A . 66 LYS HE3 1 1
19 25714 1 1 66 LYS HG2 H 11.015 23.184 -10.188 1.00 . A A . 66 LYS HG2 1 1
19 25715 1 1 66 LYS HG3 H 12.105 24.014 -9.059 1.00 . A A . 66 LYS HG3 1 1
19 25716 1 1 66 LYS HZ1 H 8.618 26.041 -7.450 1.00 . A A . 66 LYS HZ1 1 1
19 25717 1 1 66 LYS HZ2 H 7.843 24.665 -7.034 1.00 . A A . 66 LYS HZ2 1 1
19 25718 1 1 66 LYS HZ3 H 7.657 25.280 -8.534 1.00 . A A . 66 LYS HZ3 1 1
19 25719 1 1 66 LYS N N 14.015 24.721 -12.636 1.00 . A A . 66 LYS N 1 1
19 25720 1 1 66 LYS NZ N 8.327 25.133 -7.790 1.00 . A A . 66 LYS NZ 1 1
19 25721 1 1 66 LYS O O 12.187 22.523 -13.134 1.00 . A A . 66 LYS O 1 1
19 25722 1 1 67 PRO C C 11.378 19.713 -11.515 1.00 . A A . 67 PRO C 1 1
19 25723 1 1 67 PRO CA C 12.834 20.119 -11.798 1.00 . A A . 67 PRO CA 1 1
19 25724 1 1 67 PRO CB C 13.787 19.220 -11.024 1.00 . A A . 67 PRO CB 1 1
19 25725 1 1 67 PRO CD C 14.031 21.454 -10.220 1.00 . A A . 67 PRO CD 1 1
19 25726 1 1 67 PRO CG C 14.083 20.005 -9.758 1.00 . A A . 67 PRO CG 1 1
19 25727 1 1 67 PRO HA H 13.028 19.998 -12.866 1.00 . A A . 67 PRO HA 1 1
19 25728 1 1 67 PRO HB2 H 13.331 18.258 -10.796 1.00 . A A . 67 PRO HB2 1 1
19 25729 1 1 67 PRO HB3 H 14.709 19.092 -11.587 1.00 . A A . 67 PRO HB3 1 1
19 25730 1 1 67 PRO HD2 H 13.617 22.088 -9.439 1.00 . A A . 67 PRO HD2 1 1
19 25731 1 1 67 PRO HD3 H 15.037 21.785 -10.490 1.00 . A A . 67 PRO HD3 1 1
19 25732 1 1 67 PRO HG2 H 13.311 19.820 -9.009 1.00 . A A . 67 PRO HG2 1 1
19 25733 1 1 67 PRO HG3 H 15.070 19.751 -9.387 1.00 . A A . 67 PRO HG3 1 1
19 25734 1 1 67 PRO N N 13.177 21.482 -11.394 1.00 . A A . 67 PRO N 1 1
19 25735 1 1 67 PRO O O 10.701 20.267 -10.647 1.00 . A A . 67 PRO O 1 1
19 25736 1 1 68 THR C C 9.060 17.339 -11.154 1.00 . A A . 68 THR C 1 1
19 25737 1 1 68 THR CA C 9.495 18.293 -12.281 1.00 . A A . 68 THR CA 1 1
19 25738 1 1 68 THR CB C 9.147 17.743 -13.681 1.00 . A A . 68 THR CB 1 1
19 25739 1 1 68 THR CG2 C 9.816 16.401 -14.000 1.00 . A A . 68 THR CG2 1 1
19 25740 1 1 68 THR H H 11.487 18.463 -13.026 1.00 . A A . 68 THR H 1 1
19 25741 1 1 68 THR HA H 8.901 19.200 -12.152 1.00 . A A . 68 THR HA 1 1
19 25742 1 1 68 THR HB H 9.482 18.470 -14.421 1.00 . A A . 68 THR HB 1 1
19 25743 1 1 68 THR HG1 H 7.351 18.444 -13.912 1.00 . A A . 68 THR HG1 1 1
19 25744 1 1 68 THR HG21 H 9.375 15.608 -13.398 1.00 . A A . 68 THR HG21 1 1
19 25745 1 1 68 THR HG22 H 10.890 16.452 -13.812 1.00 . A A . 68 THR HG22 1 1
19 25746 1 1 68 THR HG23 H 9.660 16.166 -15.053 1.00 . A A . 68 THR HG23 1 1
19 25747 1 1 68 THR N N 10.925 18.688 -12.248 1.00 . A A . 68 THR N 1 1
19 25748 1 1 68 THR O O 7.908 17.378 -10.715 1.00 . A A . 68 THR O 1 1
19 25749 1 1 68 THR OG1 O 7.756 17.568 -13.841 1.00 . A A . 68 THR OG1 1 1
19 25750 1 1 69 GLY C C 10.332 14.097 -10.051 1.00 . A A . 69 GLY C 1 1
19 25751 1 1 69 GLY CA C 9.726 15.448 -9.654 1.00 . A A . 69 GLY CA 1 1
19 25752 1 1 69 GLY H H 10.898 16.550 -11.068 1.00 . A A . 69 GLY H 1 1
19 25753 1 1 69 GLY HA2 H 10.146 15.756 -8.697 1.00 . A A . 69 GLY HA2 1 1
19 25754 1 1 69 GLY HA3 H 8.652 15.299 -9.532 1.00 . A A . 69 GLY HA3 1 1
19 25755 1 1 69 GLY N N 9.978 16.497 -10.662 1.00 . A A . 69 GLY N 1 1
19 25756 1 1 69 GLY O O 10.881 13.380 -9.216 1.00 . A A . 69 GLY O 1 1
19 25757 1 1 70 ASP C C 12.518 13.018 -12.167 1.00 . A A . 70 ASP C 1 1
19 25758 1 1 70 ASP CA C 11.030 12.675 -11.979 1.00 . A A . 70 ASP CA 1 1
19 25759 1 1 70 ASP CB C 10.332 12.219 -13.269 1.00 . A A . 70 ASP CB 1 1
19 25760 1 1 70 ASP CG C 8.929 11.663 -12.994 1.00 . A A . 70 ASP CG 1 1
19 25761 1 1 70 ASP H H 9.809 14.440 -11.944 1.00 . A A . 70 ASP H 1 1
19 25762 1 1 70 ASP HA H 10.996 11.829 -11.290 1.00 . A A . 70 ASP HA 1 1
19 25763 1 1 70 ASP HB2 H 10.265 13.064 -13.957 1.00 . A A . 70 ASP HB2 1 1
19 25764 1 1 70 ASP HB3 H 10.930 11.439 -13.743 1.00 . A A . 70 ASP HB3 1 1
19 25765 1 1 70 ASP N N 10.316 13.797 -11.353 1.00 . A A . 70 ASP N 1 1
19 25766 1 1 70 ASP O O 13.036 13.110 -13.283 1.00 . A A . 70 ASP O 1 1
19 25767 1 1 70 ASP OD1 O 8.850 10.482 -12.571 1.00 . A A . 70 ASP OD1 1 1
19 25768 1 1 70 ASP OD2 O 7.921 12.377 -13.214 1.00 . A A . 70 ASP OD2 1 1
19 25769 1 1 71 VAL C C 15.365 12.923 -9.843 1.00 . A A . 71 VAL C 1 1
19 25770 1 1 71 VAL CA C 14.602 13.661 -10.958 1.00 . A A . 71 VAL CA 1 1
19 25771 1 1 71 VAL CB C 14.752 15.194 -10.823 1.00 . A A . 71 VAL CB 1 1
19 25772 1 1 71 VAL CG1 C 14.209 15.947 -12.055 1.00 . A A . 71 VAL CG1 1 1
19 25773 1 1 71 VAL CG2 C 14.109 15.748 -9.545 1.00 . A A . 71 VAL CG2 1 1
19 25774 1 1 71 VAL H H 12.710 13.156 -10.167 1.00 . A A . 71 VAL H 1 1
19 25775 1 1 71 VAL HA H 15.081 13.373 -11.892 1.00 . A A . 71 VAL HA 1 1
19 25776 1 1 71 VAL HB H 15.817 15.415 -10.758 1.00 . A A . 71 VAL HB 1 1
19 25777 1 1 71 VAL HG11 H 14.710 16.907 -12.139 1.00 . A A . 71 VAL HG11 1 1
19 25778 1 1 71 VAL HG12 H 14.440 15.391 -12.963 1.00 . A A . 71 VAL HG12 1 1
19 25779 1 1 71 VAL HG13 H 13.129 16.120 -12.007 1.00 . A A . 71 VAL HG13 1 1
19 25780 1 1 71 VAL HG21 H 14.375 16.797 -9.427 1.00 . A A . 71 VAL HG21 1 1
19 25781 1 1 71 VAL HG22 H 13.024 15.652 -9.588 1.00 . A A . 71 VAL HG22 1 1
19 25782 1 1 71 VAL HG23 H 14.479 15.215 -8.671 1.00 . A A . 71 VAL HG23 1 1
19 25783 1 1 71 VAL N N 13.194 13.256 -11.039 1.00 . A A . 71 VAL N 1 1
19 25784 1 1 71 VAL O O 14.789 12.457 -8.858 1.00 . A A . 71 VAL O 1 1
19 25785 1 1 72 LEU C C 18.226 13.345 -8.207 1.00 . A A . 72 LEU C 1 1
19 25786 1 1 72 LEU CA C 17.679 12.255 -9.113 1.00 . A A . 72 LEU CA 1 1
19 25787 1 1 72 LEU CB C 18.840 11.705 -9.961 1.00 . A A . 72 LEU CB 1 1
19 25788 1 1 72 LEU CD1 C 19.350 10.304 -11.997 1.00 . A A . 72 LEU CD1 1 1
19 25789 1 1 72 LEU CD2 C 18.446 9.245 -9.952 1.00 . A A . 72 LEU CD2 1 1
19 25790 1 1 72 LEU CG C 18.418 10.507 -10.805 1.00 . A A . 72 LEU CG 1 1
19 25791 1 1 72 LEU H H 17.053 13.302 -10.838 1.00 . A A . 72 LEU H 1 1
19 25792 1 1 72 LEU HA H 17.238 11.464 -8.504 1.00 . A A . 72 LEU HA 1 1
19 25793 1 1 72 LEU HB2 H 19.182 12.495 -10.625 1.00 . A A . 72 LEU HB2 1 1
19 25794 1 1 72 LEU HB3 H 19.676 11.424 -9.316 1.00 . A A . 72 LEU HB3 1 1
19 25795 1 1 72 LEU HD11 H 19.298 11.175 -12.650 1.00 . A A . 72 LEU HD11 1 1
19 25796 1 1 72 LEU HD12 H 19.032 9.428 -12.563 1.00 . A A . 72 LEU HD12 1 1
19 25797 1 1 72 LEU HD13 H 20.376 10.168 -11.655 1.00 . A A . 72 LEU HD13 1 1
19 25798 1 1 72 LEU HD21 H 17.848 9.391 -9.052 1.00 . A A . 72 LEU HD21 1 1
19 25799 1 1 72 LEU HD22 H 19.477 9.044 -9.665 1.00 . A A . 72 LEU HD22 1 1
19 25800 1 1 72 LEU HD23 H 18.055 8.404 -10.524 1.00 . A A . 72 LEU HD23 1 1
19 25801 1 1 72 LEU HG H 17.413 10.697 -11.166 1.00 . A A . 72 LEU HG 1 1
19 25802 1 1 72 LEU N N 16.681 12.833 -10.015 1.00 . A A . 72 LEU N 1 1
19 25803 1 1 72 LEU O O 18.670 14.372 -8.721 1.00 . A A . 72 LEU O 1 1
19 25804 1 1 73 GLN C C 19.877 13.825 -5.162 1.00 . A A . 73 GLN C 1 1
19 25805 1 1 73 GLN CA C 18.594 14.188 -5.923 1.00 . A A . 73 GLN CA 1 1
19 25806 1 1 73 GLN CB C 17.422 14.408 -4.952 1.00 . A A . 73 GLN CB 1 1
19 25807 1 1 73 GLN CD C 15.190 15.583 -4.605 1.00 . A A . 73 GLN CD 1 1
19 25808 1 1 73 GLN CG C 16.226 15.102 -5.623 1.00 . A A . 73 GLN CG 1 1
19 25809 1 1 73 GLN H H 17.762 12.346 -6.444 1.00 . A A . 73 GLN H 1 1
19 25810 1 1 73 GLN HA H 18.765 15.143 -6.419 1.00 . A A . 73 GLN HA 1 1
19 25811 1 1 73 GLN HB2 H 17.101 13.452 -4.533 1.00 . A A . 73 GLN HB2 1 1
19 25812 1 1 73 GLN HB3 H 17.769 15.033 -4.132 1.00 . A A . 73 GLN HB3 1 1
19 25813 1 1 73 GLN HE21 H 14.876 17.317 -5.613 1.00 . A A . 73 GLN HE21 1 1
19 25814 1 1 73 GLN HE22 H 13.969 17.096 -4.111 1.00 . A A . 73 GLN HE22 1 1
19 25815 1 1 73 GLN HG2 H 16.588 15.960 -6.186 1.00 . A A . 73 GLN HG2 1 1
19 25816 1 1 73 GLN HG3 H 15.742 14.420 -6.323 1.00 . A A . 73 GLN HG3 1 1
19 25817 1 1 73 GLN N N 18.224 13.145 -6.891 1.00 . A A . 73 GLN N 1 1
19 25818 1 1 73 GLN NE2 N 14.625 16.756 -4.792 1.00 . A A . 73 GLN NE2 1 1
19 25819 1 1 73 GLN O O 19.866 12.953 -4.294 1.00 . A A . 73 GLN O 1 1
19 25820 1 1 73 GLN OE1 O 14.875 14.922 -3.622 1.00 . A A . 73 GLN OE1 1 1
19 25821 1 1 74 GLY C C 22.220 15.528 -3.616 1.00 . A A . 74 GLY C 1 1
19 25822 1 1 74 GLY CA C 22.231 14.456 -4.696 1.00 . A A . 74 GLY CA 1 1
19 25823 1 1 74 GLY H H 20.869 15.313 -6.075 1.00 . A A . 74 GLY H 1 1
19 25824 1 1 74 GLY HA2 H 22.363 13.472 -4.243 1.00 . A A . 74 GLY HA2 1 1
19 25825 1 1 74 GLY HA3 H 23.068 14.659 -5.357 1.00 . A A . 74 GLY HA3 1 1
19 25826 1 1 74 GLY N N 20.979 14.513 -5.462 1.00 . A A . 74 GLY N 1 1
19 25827 1 1 74 GLY O O 21.647 16.590 -3.845 1.00 . A A . 74 GLY O 1 1
19 25828 1 1 75 ARG C C 23.919 16.121 -0.351 1.00 . A A . 75 ARG C 1 1
19 25829 1 1 75 ARG CA C 22.694 16.172 -1.272 1.00 . A A . 75 ARG CA 1 1
19 25830 1 1 75 ARG CB C 21.413 15.788 -0.503 1.00 . A A . 75 ARG CB 1 1
19 25831 1 1 75 ARG CD C 19.750 16.405 1.297 1.00 . A A . 75 ARG CD 1 1
19 25832 1 1 75 ARG CG C 21.033 16.825 0.568 1.00 . A A . 75 ARG CG 1 1
19 25833 1 1 75 ARG CZ C 19.836 17.411 3.600 1.00 . A A . 75 ARG CZ 1 1
19 25834 1 1 75 ARG H H 23.482 14.510 -2.393 1.00 . A A . 75 ARG H 1 1
19 25835 1 1 75 ARG HA H 22.579 17.197 -1.626 1.00 . A A . 75 ARG HA 1 1
19 25836 1 1 75 ARG HB2 H 20.584 15.705 -1.208 1.00 . A A . 75 ARG HB2 1 1
19 25837 1 1 75 ARG HB3 H 21.552 14.813 -0.033 1.00 . A A . 75 ARG HB3 1 1
19 25838 1 1 75 ARG HD2 H 18.937 16.353 0.571 1.00 . A A . 75 ARG HD2 1 1
19 25839 1 1 75 ARG HD3 H 19.877 15.405 1.720 1.00 . A A . 75 ARG HD3 1 1
19 25840 1 1 75 ARG HE H 18.670 18.041 2.118 1.00 . A A . 75 ARG HE 1 1
19 25841 1 1 75 ARG HG2 H 21.841 16.918 1.294 1.00 . A A . 75 ARG HG2 1 1
19 25842 1 1 75 ARG HG3 H 20.872 17.795 0.094 1.00 . A A . 75 ARG HG3 1 1
19 25843 1 1 75 ARG HH11 H 21.108 15.876 3.432 1.00 . A A . 75 ARG HH11 1 1
19 25844 1 1 75 ARG HH12 H 21.069 16.642 4.995 1.00 . A A . 75 ARG HH12 1 1
19 25845 1 1 75 ARG HH21 H 18.655 18.941 4.152 1.00 . A A . 75 ARG HH21 1 1
19 25846 1 1 75 ARG HH22 H 19.727 18.341 5.379 1.00 . A A . 75 ARG HH22 1 1
19 25847 1 1 75 ARG N N 22.832 15.292 -2.452 1.00 . A A . 75 ARG N 1 1
19 25848 1 1 75 ARG NE N 19.383 17.366 2.358 1.00 . A A . 75 ARG NE 1 1
19 25849 1 1 75 ARG NH1 N 20.746 16.588 4.043 1.00 . A A . 75 ARG NH1 1 1
19 25850 1 1 75 ARG NH2 N 19.377 18.298 4.435 1.00 . A A . 75 ARG NH2 1 1
19 25851 1 1 75 ARG O O 24.401 15.044 -0.007 1.00 . A A . 75 ARG O 1 1
19 25852 1 1 76 ALA C C 25.557 18.637 1.844 1.00 . A A . 76 ALA C 1 1
19 25853 1 1 76 ALA CA C 25.616 17.458 0.853 1.00 . A A . 76 ALA CA 1 1
19 25854 1 1 76 ALA CB C 26.780 17.597 -0.133 1.00 . A A . 76 ALA CB 1 1
19 25855 1 1 76 ALA H H 23.957 18.119 -0.367 1.00 . A A . 76 ALA H 1 1
19 25856 1 1 76 ALA HA H 25.779 16.556 1.447 1.00 . A A . 76 ALA HA 1 1
19 25857 1 1 76 ALA HB1 H 27.722 17.689 0.408 1.00 . A A . 76 ALA HB1 1 1
19 25858 1 1 76 ALA HB2 H 26.827 16.710 -0.766 1.00 . A A . 76 ALA HB2 1 1
19 25859 1 1 76 ALA HB3 H 26.626 18.476 -0.760 1.00 . A A . 76 ALA HB3 1 1
19 25860 1 1 76 ALA N N 24.398 17.297 0.053 1.00 . A A . 76 ALA N 1 1
19 25861 1 1 76 ALA O O 24.676 19.493 1.755 1.00 . A A . 76 ALA O 1 1
19 25862 1 1 77 THR C C 28.100 20.176 3.919 1.00 . A A . 77 THR C 1 1
19 25863 1 1 77 THR CA C 26.651 19.695 3.835 1.00 . A A . 77 THR CA 1 1
19 25864 1 1 77 THR CB C 26.224 19.083 5.185 1.00 . A A . 77 THR CB 1 1
19 25865 1 1 77 THR CG2 C 26.492 19.979 6.398 1.00 . A A . 77 THR CG2 1 1
19 25866 1 1 77 THR H H 27.286 18.015 2.698 1.00 . A A . 77 THR H 1 1
19 25867 1 1 77 THR HA H 26.011 20.553 3.628 1.00 . A A . 77 THR HA 1 1
19 25868 1 1 77 THR HB H 26.769 18.149 5.332 1.00 . A A . 77 THR HB 1 1
19 25869 1 1 77 THR HG1 H 24.627 18.351 5.997 1.00 . A A . 77 THR HG1 1 1
19 25870 1 1 77 THR HG21 H 26.086 20.975 6.237 1.00 . A A . 77 THR HG21 1 1
19 25871 1 1 77 THR HG22 H 27.566 20.061 6.573 1.00 . A A . 77 THR HG22 1 1
19 25872 1 1 77 THR HG23 H 26.040 19.546 7.290 1.00 . A A . 77 THR HG23 1 1
19 25873 1 1 77 THR N N 26.529 18.691 2.761 1.00 . A A . 77 THR N 1 1
19 25874 1 1 77 THR O O 29.004 19.378 4.189 1.00 . A A . 77 THR O 1 1
19 25875 1 1 77 THR OG1 O 24.843 18.791 5.165 1.00 . A A . 77 THR OG1 1 1
19 25876 1 1 78 GLY C C 30.111 22.297 5.218 1.00 . A A . 78 GLY C 1 1
19 25877 1 1 78 GLY CA C 29.644 22.093 3.777 1.00 . A A . 78 GLY CA 1 1
19 25878 1 1 78 GLY H H 27.582 22.056 3.340 1.00 . A A . 78 GLY H 1 1
19 25879 1 1 78 GLY HA2 H 30.382 21.487 3.253 1.00 . A A . 78 GLY HA2 1 1
19 25880 1 1 78 GLY HA3 H 29.596 23.064 3.289 1.00 . A A . 78 GLY HA3 1 1
19 25881 1 1 78 GLY N N 28.336 21.467 3.686 1.00 . A A . 78 GLY N 1 1
19 25882 1 1 78 GLY O O 29.362 22.115 6.183 1.00 . A A . 78 GLY O 1 1
19 25883 1 1 79 GLU C C 31.166 24.053 7.410 1.00 . A A . 79 GLU C 1 1
19 25884 1 1 79 GLU CA C 32.022 23.077 6.580 1.00 . A A . 79 GLU CA 1 1
19 25885 1 1 79 GLU CB C 33.373 23.675 6.172 1.00 . A A . 79 GLU CB 1 1
19 25886 1 1 79 GLU CD C 34.830 22.667 7.997 1.00 . A A . 79 GLU CD 1 1
19 25887 1 1 79 GLU CG C 34.295 23.957 7.348 1.00 . A A . 79 GLU CG 1 1
19 25888 1 1 79 GLU H H 31.849 22.894 4.512 1.00 . A A . 79 GLU H 1 1
19 25889 1 1 79 GLU HA H 32.179 22.174 7.172 1.00 . A A . 79 GLU HA 1 1
19 25890 1 1 79 GLU HB2 H 33.884 22.989 5.495 1.00 . A A . 79 GLU HB2 1 1
19 25891 1 1 79 GLU HB3 H 33.198 24.609 5.636 1.00 . A A . 79 GLU HB3 1 1
19 25892 1 1 79 GLU HG2 H 35.125 24.547 6.959 1.00 . A A . 79 GLU HG2 1 1
19 25893 1 1 79 GLU HG3 H 33.749 24.560 8.070 1.00 . A A . 79 GLU HG3 1 1
19 25894 1 1 79 GLU N N 31.364 22.714 5.347 1.00 . A A . 79 GLU N 1 1
19 25895 1 1 79 GLU O O 30.982 23.823 8.608 1.00 . A A . 79 GLU O 1 1
19 25896 1 1 79 GLU OE1 O 35.867 22.134 7.530 1.00 . A A . 79 GLU OE1 1 1
19 25897 1 1 79 GLU OE2 O 34.226 22.177 8.981 1.00 . A A . 79 GLU OE2 1 1
19 25898 1 1 80 GLU C C 28.458 25.777 8.053 1.00 . A A . 80 GLU C 1 1
19 25899 1 1 80 GLU CA C 29.869 26.131 7.578 1.00 . A A . 80 GLU CA 1 1
19 25900 1 1 80 GLU CB C 29.806 27.401 6.728 1.00 . A A . 80 GLU CB 1 1
19 25901 1 1 80 GLU CD C 32.166 28.185 7.335 1.00 . A A . 80 GLU CD 1 1
19 25902 1 1 80 GLU CG C 31.160 27.887 6.207 1.00 . A A . 80 GLU CG 1 1
19 25903 1 1 80 GLU H H 31.022 25.577 5.978 1.00 . A A . 80 GLU H 1 1
19 25904 1 1 80 GLU HA H 30.454 26.348 8.475 1.00 . A A . 80 GLU HA 1 1
19 25905 1 1 80 GLU HB2 H 29.152 27.212 5.875 1.00 . A A . 80 GLU HB2 1 1
19 25906 1 1 80 GLU HB3 H 29.361 28.204 7.317 1.00 . A A . 80 GLU HB3 1 1
19 25907 1 1 80 GLU HG2 H 31.585 27.202 5.463 1.00 . A A . 80 GLU HG2 1 1
19 25908 1 1 80 GLU HG3 H 30.931 28.792 5.675 1.00 . A A . 80 GLU HG3 1 1
19 25909 1 1 80 GLU N N 30.555 25.084 6.798 1.00 . A A . 80 GLU N 1 1
19 25910 1 1 80 GLU O O 27.769 26.590 8.676 1.00 . A A . 80 GLU O 1 1
19 25911 1 1 80 GLU OE1 O 31.944 29.141 8.117 1.00 . A A . 80 GLU OE1 1 1
19 25912 1 1 80 GLU OE2 O 33.188 27.466 7.445 1.00 . A A . 80 GLU OE2 1 1
19 25913 1 1 81 GLY C C 25.595 24.212 7.311 1.00 . A A . 81 GLY C 1 1
19 25914 1 1 81 GLY CA C 26.777 23.982 8.249 1.00 . A A . 81 GLY CA 1 1
19 25915 1 1 81 GLY H H 28.667 23.914 7.348 1.00 . A A . 81 GLY H 1 1
19 25916 1 1 81 GLY HA2 H 26.931 22.908 8.345 1.00 . A A . 81 GLY HA2 1 1
19 25917 1 1 81 GLY HA3 H 26.544 24.392 9.231 1.00 . A A . 81 GLY HA3 1 1
19 25918 1 1 81 GLY N N 28.025 24.560 7.753 1.00 . A A . 81 GLY N 1 1
19 25919 1 1 81 GLY O O 24.440 24.219 7.740 1.00 . A A . 81 GLY O 1 1
19 25920 1 1 82 GLU C C 24.312 23.444 4.354 1.00 . A A . 82 GLU C 1 1
19 25921 1 1 82 GLU CA C 24.914 24.721 4.976 1.00 . A A . 82 GLU CA 1 1
19 25922 1 1 82 GLU CB C 25.596 25.666 3.974 1.00 . A A . 82 GLU CB 1 1
19 25923 1 1 82 GLU CD C 26.336 24.184 2.057 1.00 . A A . 82 GLU CD 1 1
19 25924 1 1 82 GLU CG C 26.797 25.088 3.207 1.00 . A A . 82 GLU CG 1 1
19 25925 1 1 82 GLU H H 26.840 24.424 5.723 1.00 . A A . 82 GLU H 1 1
19 25926 1 1 82 GLU HA H 24.070 25.251 5.410 1.00 . A A . 82 GLU HA 1 1
19 25927 1 1 82 GLU HB2 H 24.846 26.008 3.266 1.00 . A A . 82 GLU HB2 1 1
19 25928 1 1 82 GLU HB3 H 25.951 26.540 4.523 1.00 . A A . 82 GLU HB3 1 1
19 25929 1 1 82 GLU HG2 H 27.369 25.918 2.789 1.00 . A A . 82 GLU HG2 1 1
19 25930 1 1 82 GLU HG3 H 27.458 24.549 3.889 1.00 . A A . 82 GLU HG3 1 1
19 25931 1 1 82 GLU N N 25.889 24.446 6.031 1.00 . A A . 82 GLU N 1 1
19 25932 1 1 82 GLU O O 24.420 22.352 4.915 1.00 . A A . 82 GLU O 1 1
19 25933 1 1 82 GLU OE1 O 25.651 24.701 1.150 1.00 . A A . 82 GLU OE1 1 1
19 25934 1 1 82 GLU OE2 O 26.606 22.961 2.113 1.00 . A A . 82 GLU OE2 1 1
19 25935 1 1 83 THR C C 23.140 22.660 0.951 1.00 . A A . 83 THR C 1 1
19 25936 1 1 83 THR CA C 23.142 22.396 2.460 1.00 . A A . 83 THR CA 1 1
19 25937 1 1 83 THR CB C 21.753 21.981 2.955 1.00 . A A . 83 THR CB 1 1
19 25938 1 1 83 THR CG2 C 21.168 20.813 2.170 1.00 . A A . 83 THR CG2 1 1
19 25939 1 1 83 THR H H 23.556 24.449 2.747 1.00 . A A . 83 THR H 1 1
19 25940 1 1 83 THR HA H 23.815 21.563 2.644 1.00 . A A . 83 THR HA 1 1
19 25941 1 1 83 THR HB H 21.072 22.831 2.894 1.00 . A A . 83 THR HB 1 1
19 25942 1 1 83 THR HG1 H 22.766 21.794 4.565 1.00 . A A . 83 THR HG1 1 1
19 25943 1 1 83 THR HG21 H 20.226 20.513 2.626 1.00 . A A . 83 THR HG21 1 1
19 25944 1 1 83 THR HG22 H 21.870 19.979 2.180 1.00 . A A . 83 THR HG22 1 1
19 25945 1 1 83 THR HG23 H 20.975 21.120 1.143 1.00 . A A . 83 THR HG23 1 1
19 25946 1 1 83 THR N N 23.623 23.553 3.216 1.00 . A A . 83 THR N 1 1
19 25947 1 1 83 THR O O 22.456 23.562 0.457 1.00 . A A . 83 THR O 1 1
19 25948 1 1 83 THR OG1 O 21.857 21.562 4.297 1.00 . A A . 83 THR OG1 1 1
19 25949 1 1 84 VAL C C 22.914 20.585 -1.697 1.00 . A A . 84 VAL C 1 1
19 25950 1 1 84 VAL CA C 23.860 21.687 -1.245 1.00 . A A . 84 VAL CA 1 1
19 25951 1 1 84 VAL CB C 25.291 21.403 -1.755 1.00 . A A . 84 VAL CB 1 1
19 25952 1 1 84 VAL CG1 C 25.372 20.953 -3.223 1.00 . A A . 84 VAL CG1 1 1
19 25953 1 1 84 VAL CG2 C 26.138 22.665 -1.640 1.00 . A A . 84 VAL CG2 1 1
19 25954 1 1 84 VAL H H 24.338 21.072 0.736 1.00 . A A . 84 VAL H 1 1
19 25955 1 1 84 VAL HA H 23.517 22.627 -1.681 1.00 . A A . 84 VAL HA 1 1
19 25956 1 1 84 VAL HB H 25.739 20.623 -1.140 1.00 . A A . 84 VAL HB 1 1
19 25957 1 1 84 VAL HG11 H 24.910 21.695 -3.879 1.00 . A A . 84 VAL HG11 1 1
19 25958 1 1 84 VAL HG12 H 26.416 20.826 -3.503 1.00 . A A . 84 VAL HG12 1 1
19 25959 1 1 84 VAL HG13 H 24.885 19.987 -3.359 1.00 . A A . 84 VAL HG13 1 1
19 25960 1 1 84 VAL HG21 H 25.700 23.459 -2.242 1.00 . A A . 84 VAL HG21 1 1
19 25961 1 1 84 VAL HG22 H 26.178 22.981 -0.600 1.00 . A A . 84 VAL HG22 1 1
19 25962 1 1 84 VAL HG23 H 27.150 22.471 -1.986 1.00 . A A . 84 VAL HG23 1 1
19 25963 1 1 84 VAL N N 23.844 21.793 0.222 1.00 . A A . 84 VAL N 1 1
19 25964 1 1 84 VAL O O 22.857 19.518 -1.086 1.00 . A A . 84 VAL O 1 1
19 25965 1 1 85 LEU C C 21.832 19.880 -5.047 1.00 . A A . 85 LEU C 1 1
19 25966 1 1 85 LEU CA C 21.449 19.831 -3.549 1.00 . A A . 85 LEU CA 1 1
19 25967 1 1 85 LEU CB C 19.958 20.103 -3.262 1.00 . A A . 85 LEU CB 1 1
19 25968 1 1 85 LEU CD1 C 18.809 17.861 -2.913 1.00 . A A . 85 LEU CD1 1 1
19 25969 1 1 85 LEU CD2 C 17.590 19.675 -4.015 1.00 . A A . 85 LEU CD2 1 1
19 25970 1 1 85 LEU CG C 18.975 19.064 -3.838 1.00 . A A . 85 LEU CG 1 1
19 25971 1 1 85 LEU H H 22.359 21.717 -3.278 1.00 . A A . 85 LEU H 1 1
19 25972 1 1 85 LEU HA H 21.695 18.844 -3.166 1.00 . A A . 85 LEU HA 1 1
19 25973 1 1 85 LEU HB2 H 19.809 20.157 -2.181 1.00 . A A . 85 LEU HB2 1 1
19 25974 1 1 85 LEU HB3 H 19.718 21.085 -3.656 1.00 . A A . 85 LEU HB3 1 1
19 25975 1 1 85 LEU HD11 H 18.245 18.137 -2.021 1.00 . A A . 85 LEU HD11 1 1
19 25976 1 1 85 LEU HD12 H 19.780 17.489 -2.599 1.00 . A A . 85 LEU HD12 1 1
19 25977 1 1 85 LEU HD13 H 18.283 17.072 -3.450 1.00 . A A . 85 LEU HD13 1 1
19 25978 1 1 85 LEU HD21 H 17.229 20.077 -3.067 1.00 . A A . 85 LEU HD21 1 1
19 25979 1 1 85 LEU HD22 H 16.897 18.914 -4.372 1.00 . A A . 85 LEU HD22 1 1
19 25980 1 1 85 LEU HD23 H 17.642 20.476 -4.750 1.00 . A A . 85 LEU HD23 1 1
19 25981 1 1 85 LEU HG H 19.318 18.723 -4.812 1.00 . A A . 85 LEU HG 1 1
19 25982 1 1 85 LEU N N 22.240 20.816 -2.821 1.00 . A A . 85 LEU N 1 1
19 25983 1 1 85 LEU O O 22.126 20.944 -5.588 1.00 . A A . 85 LEU O 1 1
19 25984 1 1 86 VAL C C 20.820 17.784 -7.715 1.00 . A A . 86 VAL C 1 1
19 25985 1 1 86 VAL CA C 21.994 18.576 -7.171 1.00 . A A . 86 VAL CA 1 1
19 25986 1 1 86 VAL CB C 23.327 17.913 -7.578 1.00 . A A . 86 VAL CB 1 1
19 25987 1 1 86 VAL CG1 C 23.550 18.009 -9.089 1.00 . A A . 86 VAL CG1 1 1
19 25988 1 1 86 VAL CG2 C 24.522 18.561 -6.871 1.00 . A A . 86 VAL CG2 1 1
19 25989 1 1 86 VAL H H 21.543 17.938 -5.130 1.00 . A A . 86 VAL H 1 1
19 25990 1 1 86 VAL HA H 21.966 19.566 -7.627 1.00 . A A . 86 VAL HA 1 1
19 25991 1 1 86 VAL HB H 23.311 16.854 -7.335 1.00 . A A . 86 VAL HB 1 1
19 25992 1 1 86 VAL HG11 H 24.516 17.569 -9.343 1.00 . A A . 86 VAL HG11 1 1
19 25993 1 1 86 VAL HG12 H 22.776 17.448 -9.619 1.00 . A A . 86 VAL HG12 1 1
19 25994 1 1 86 VAL HG13 H 23.534 19.051 -9.411 1.00 . A A . 86 VAL HG13 1 1
19 25995 1 1 86 VAL HG21 H 24.423 18.433 -5.793 1.00 . A A . 86 VAL HG21 1 1
19 25996 1 1 86 VAL HG22 H 25.446 18.079 -7.192 1.00 . A A . 86 VAL HG22 1 1
19 25997 1 1 86 VAL HG23 H 24.566 19.627 -7.104 1.00 . A A . 86 VAL HG23 1 1
19 25998 1 1 86 VAL N N 21.824 18.725 -5.709 1.00 . A A . 86 VAL N 1 1
19 25999 1 1 86 VAL O O 20.414 16.805 -7.092 1.00 . A A . 86 VAL O 1 1
19 26000 1 1 87 GLU C C 19.265 17.282 -10.932 1.00 . A A . 87 GLU C 1 1
19 26001 1 1 87 GLU CA C 19.068 17.585 -9.434 1.00 . A A . 87 GLU CA 1 1
19 26002 1 1 87 GLU CB C 17.811 18.414 -9.105 1.00 . A A . 87 GLU CB 1 1
19 26003 1 1 87 GLU CD C 16.278 19.151 -7.187 1.00 . A A . 87 GLU CD 1 1
19 26004 1 1 87 GLU CG C 17.664 18.621 -7.586 1.00 . A A . 87 GLU CG 1 1
19 26005 1 1 87 GLU H H 20.706 18.932 -9.398 1.00 . A A . 87 GLU H 1 1
19 26006 1 1 87 GLU HA H 18.915 16.631 -8.945 1.00 . A A . 87 GLU HA 1 1
19 26007 1 1 87 GLU HB2 H 17.862 19.385 -9.593 1.00 . A A . 87 GLU HB2 1 1
19 26008 1 1 87 GLU HB3 H 16.938 17.880 -9.478 1.00 . A A . 87 GLU HB3 1 1
19 26009 1 1 87 GLU HG2 H 17.832 17.669 -7.079 1.00 . A A . 87 GLU HG2 1 1
19 26010 1 1 87 GLU HG3 H 18.431 19.317 -7.237 1.00 . A A . 87 GLU HG3 1 1
19 26011 1 1 87 GLU N N 20.264 18.195 -8.854 1.00 . A A . 87 GLU N 1 1
19 26012 1 1 87 GLU O O 19.670 18.141 -11.719 1.00 . A A . 87 GLU O 1 1
19 26013 1 1 87 GLU OE1 O 15.362 18.322 -6.969 1.00 . A A . 87 GLU OE1 1 1
19 26014 1 1 87 GLU OE2 O 16.111 20.389 -7.062 1.00 . A A . 87 GLU OE2 1 1
19 26015 1 1 88 GLU C C 18.057 14.696 -13.163 1.00 . A A . 88 GLU C 1 1
19 26016 1 1 88 GLU CA C 19.303 15.415 -12.608 1.00 . A A . 88 GLU CA 1 1
19 26017 1 1 88 GLU CB C 20.444 14.397 -12.414 1.00 . A A . 88 GLU CB 1 1
19 26018 1 1 88 GLU CD C 22.009 15.006 -14.300 1.00 . A A . 88 GLU CD 1 1
19 26019 1 1 88 GLU CG C 21.851 14.850 -12.785 1.00 . A A . 88 GLU CG 1 1
19 26020 1 1 88 GLU H H 18.750 15.426 -10.532 1.00 . A A . 88 GLU H 1 1
19 26021 1 1 88 GLU HA H 19.610 16.185 -13.316 1.00 . A A . 88 GLU HA 1 1
19 26022 1 1 88 GLU HB2 H 20.482 14.134 -11.360 1.00 . A A . 88 GLU HB2 1 1
19 26023 1 1 88 GLU HB3 H 20.226 13.498 -12.986 1.00 . A A . 88 GLU HB3 1 1
19 26024 1 1 88 GLU HG2 H 22.079 15.786 -12.274 1.00 . A A . 88 GLU HG2 1 1
19 26025 1 1 88 GLU HG3 H 22.541 14.083 -12.429 1.00 . A A . 88 GLU HG3 1 1
19 26026 1 1 88 GLU N N 19.016 16.023 -11.296 1.00 . A A . 88 GLU N 1 1
19 26027 1 1 88 GLU O O 17.336 14.093 -12.374 1.00 . A A . 88 GLU O 1 1
19 26028 1 1 88 GLU OE1 O 21.701 16.099 -14.818 1.00 . A A . 88 GLU OE1 1 1
19 26029 1 1 88 GLU OE2 O 22.419 14.053 -15.002 1.00 . A A . 88 GLU OE2 1 1
19 26030 1 1 89 PRO C C 16.716 12.439 -14.801 1.00 . A A . 89 PRO C 1 1
19 26031 1 1 89 PRO CA C 16.617 13.963 -15.024 1.00 . A A . 89 PRO CA 1 1
19 26032 1 1 89 PRO CB C 16.566 14.335 -16.509 1.00 . A A . 89 PRO CB 1 1
19 26033 1 1 89 PRO CD C 18.540 15.289 -15.552 1.00 . A A . 89 PRO CD 1 1
19 26034 1 1 89 PRO CG C 18.020 14.670 -16.846 1.00 . A A . 89 PRO CG 1 1
19 26035 1 1 89 PRO HA H 15.708 14.326 -14.546 1.00 . A A . 89 PRO HA 1 1
19 26036 1 1 89 PRO HB2 H 16.184 13.521 -17.127 1.00 . A A . 89 PRO HB2 1 1
19 26037 1 1 89 PRO HB3 H 15.952 15.228 -16.637 1.00 . A A . 89 PRO HB3 1 1
19 26038 1 1 89 PRO HD2 H 19.598 15.067 -15.454 1.00 . A A . 89 PRO HD2 1 1
19 26039 1 1 89 PRO HD3 H 18.366 16.365 -15.557 1.00 . A A . 89 PRO HD3 1 1
19 26040 1 1 89 PRO HG2 H 18.574 13.753 -17.052 1.00 . A A . 89 PRO HG2 1 1
19 26041 1 1 89 PRO HG3 H 18.095 15.363 -17.684 1.00 . A A . 89 PRO HG3 1 1
19 26042 1 1 89 PRO N N 17.774 14.678 -14.480 1.00 . A A . 89 PRO N 1 1
19 26043 1 1 89 PRO O O 17.758 11.825 -15.063 1.00 . A A . 89 PRO O 1 1
19 26044 1 1 90 ARG C C 15.217 9.593 -15.366 1.00 . A A . 90 ARG C 1 1
19 26045 1 1 90 ARG CA C 15.484 10.387 -14.077 1.00 . A A . 90 ARG CA 1 1
19 26046 1 1 90 ARG CB C 14.414 10.149 -12.998 1.00 . A A . 90 ARG CB 1 1
19 26047 1 1 90 ARG CD C 13.250 8.511 -11.470 1.00 . A A . 90 ARG CD 1 1
19 26048 1 1 90 ARG CG C 14.345 8.688 -12.533 1.00 . A A . 90 ARG CG 1 1
19 26049 1 1 90 ARG CZ C 11.196 7.721 -12.688 1.00 . A A . 90 ARG CZ 1 1
19 26050 1 1 90 ARG H H 14.810 12.424 -14.175 1.00 . A A . 90 ARG H 1 1
19 26051 1 1 90 ARG HA H 16.434 10.024 -13.689 1.00 . A A . 90 ARG HA 1 1
19 26052 1 1 90 ARG HB2 H 14.645 10.773 -12.133 1.00 . A A . 90 ARG HB2 1 1
19 26053 1 1 90 ARG HB3 H 13.437 10.436 -13.382 1.00 . A A . 90 ARG HB3 1 1
19 26054 1 1 90 ARG HD2 H 13.375 7.540 -10.989 1.00 . A A . 90 ARG HD2 1 1
19 26055 1 1 90 ARG HD3 H 13.395 9.283 -10.715 1.00 . A A . 90 ARG HD3 1 1
19 26056 1 1 90 ARG HE H 11.379 9.477 -11.805 1.00 . A A . 90 ARG HE 1 1
19 26057 1 1 90 ARG HG2 H 14.141 8.030 -13.379 1.00 . A A . 90 ARG HG2 1 1
19 26058 1 1 90 ARG HG3 H 15.305 8.411 -12.097 1.00 . A A . 90 ARG HG3 1 1
19 26059 1 1 90 ARG HH11 H 12.618 6.316 -12.688 1.00 . A A . 90 ARG HH11 1 1
19 26060 1 1 90 ARG HH12 H 11.140 5.880 -13.500 1.00 . A A . 90 ARG HH12 1 1
19 26061 1 1 90 ARG HH21 H 9.557 8.882 -12.855 1.00 . A A . 90 ARG HH21 1 1
19 26062 1 1 90 ARG HH22 H 9.449 7.294 -13.583 1.00 . A A . 90 ARG HH22 1 1
19 26063 1 1 90 ARG N N 15.615 11.834 -14.330 1.00 . A A . 90 ARG N 1 1
19 26064 1 1 90 ARG NE N 11.880 8.628 -12.016 1.00 . A A . 90 ARG NE 1 1
19 26065 1 1 90 ARG NH1 N 11.686 6.551 -12.985 1.00 . A A . 90 ARG NH1 1 1
19 26066 1 1 90 ARG NH2 N 9.982 7.978 -13.074 1.00 . A A . 90 ARG NH2 1 1
19 26067 1 1 90 ARG O O 15.926 8.586 -15.597 1.00 . A A . 90 ARG O 1 1
19 26068 1 1 90 ARG OXT O 14.305 9.967 -16.142 1.00 . A A . 90 ARG OXT 1 1
20 26069 1 1 1 GLY C C 11.402 -2.885 6.524 1.00 . A A . 1 GLY C 1 1
20 26070 1 1 1 GLY CA C 10.898 -3.195 7.931 1.00 . A A . 1 GLY CA 1 1
20 26071 1 1 1 GLY H1 H 9.169 -3.084 9.044 1.00 . A A . 1 GLY H1 1 1
20 26072 1 1 1 GLY H2 H 8.900 -3.396 7.458 1.00 . A A . 1 GLY H2 1 1
20 26073 1 1 1 GLY H3 H 9.308 -1.882 7.939 1.00 . A A . 1 GLY H3 1 1
20 26074 1 1 1 GLY HA2 H 11.493 -2.621 8.645 1.00 . A A . 1 GLY HA2 1 1
20 26075 1 1 1 GLY HA3 H 11.049 -4.259 8.126 1.00 . A A . 1 GLY HA3 1 1
20 26076 1 1 1 GLY N N 9.463 -2.865 8.104 1.00 . A A . 1 GLY N 1 1
20 26077 1 1 1 GLY O O 10.746 -2.175 5.757 1.00 . A A . 1 GLY O 1 1
20 26078 1 1 2 SER C C 12.525 -4.312 3.827 1.00 . A A . 2 SER C 1 1
20 26079 1 1 2 SER CA C 13.177 -3.337 4.828 1.00 . A A . 2 SER CA 1 1
20 26080 1 1 2 SER CB C 14.694 -3.566 4.929 1.00 . A A . 2 SER CB 1 1
20 26081 1 1 2 SER H H 13.059 -4.008 6.842 1.00 . A A . 2 SER H 1 1
20 26082 1 1 2 SER HA H 13.028 -2.329 4.438 1.00 . A A . 2 SER HA 1 1
20 26083 1 1 2 SER HB2 H 15.141 -3.509 3.935 1.00 . A A . 2 SER HB2 1 1
20 26084 1 1 2 SER HB3 H 15.127 -2.773 5.544 1.00 . A A . 2 SER HB3 1 1
20 26085 1 1 2 SER HG H 15.952 -4.909 5.577 1.00 . A A . 2 SER HG 1 1
20 26086 1 1 2 SER N N 12.576 -3.419 6.175 1.00 . A A . 2 SER N 1 1
20 26087 1 1 2 SER O O 11.744 -5.191 4.209 1.00 . A A . 2 SER O 1 1
20 26088 1 1 2 SER OG O 14.987 -4.825 5.518 1.00 . A A . 2 SER OG 1 1
20 26089 1 1 3 GLU C C 13.321 -5.157 0.297 1.00 . A A . 3 GLU C 1 1
20 26090 1 1 3 GLU CA C 12.308 -5.028 1.454 1.00 . A A . 3 GLU CA 1 1
20 26091 1 1 3 GLU CB C 10.961 -4.463 0.960 1.00 . A A . 3 GLU CB 1 1
20 26092 1 1 3 GLU CD C 8.832 -4.882 -0.349 1.00 . A A . 3 GLU CD 1 1
20 26093 1 1 3 GLU CG C 10.260 -5.377 -0.055 1.00 . A A . 3 GLU CG 1 1
20 26094 1 1 3 GLU H H 13.529 -3.500 2.239 1.00 . A A . 3 GLU H 1 1
20 26095 1 1 3 GLU HA H 12.130 -6.029 1.855 1.00 . A A . 3 GLU HA 1 1
20 26096 1 1 3 GLU HB2 H 10.300 -4.341 1.819 1.00 . A A . 3 GLU HB2 1 1
20 26097 1 1 3 GLU HB3 H 11.121 -3.482 0.511 1.00 . A A . 3 GLU HB3 1 1
20 26098 1 1 3 GLU HG2 H 10.836 -5.400 -0.982 1.00 . A A . 3 GLU HG2 1 1
20 26099 1 1 3 GLU HG3 H 10.226 -6.393 0.346 1.00 . A A . 3 GLU HG3 1 1
20 26100 1 1 3 GLU N N 12.828 -4.167 2.530 1.00 . A A . 3 GLU N 1 1
20 26101 1 1 3 GLU O O 14.025 -4.200 -0.039 1.00 . A A . 3 GLU O 1 1
20 26102 1 1 3 GLU OE1 O 8.660 -3.975 -1.200 1.00 . A A . 3 GLU OE1 1 1
20 26103 1 1 3 GLU OE2 O 7.867 -5.404 0.264 1.00 . A A . 3 GLU OE2 1 1
20 26104 1 1 4 THR C C 13.647 -6.084 -2.798 1.00 . A A . 4 THR C 1 1
20 26105 1 1 4 THR CA C 14.244 -6.625 -1.486 1.00 . A A . 4 THR CA 1 1
20 26106 1 1 4 THR CB C 14.590 -8.124 -1.596 1.00 . A A . 4 THR CB 1 1
20 26107 1 1 4 THR CG2 C 15.616 -8.528 -0.534 1.00 . A A . 4 THR CG2 1 1
20 26108 1 1 4 THR H H 12.796 -7.068 0.060 1.00 . A A . 4 THR H 1 1
20 26109 1 1 4 THR HA H 15.191 -6.105 -1.332 1.00 . A A . 4 THR HA 1 1
20 26110 1 1 4 THR HB H 15.020 -8.319 -2.580 1.00 . A A . 4 THR HB 1 1
20 26111 1 1 4 THR HG1 H 13.733 -9.859 -1.549 1.00 . A A . 4 THR HG1 1 1
20 26112 1 1 4 THR HG21 H 16.525 -7.938 -0.658 1.00 . A A . 4 THR HG21 1 1
20 26113 1 1 4 THR HG22 H 15.872 -9.582 -0.647 1.00 . A A . 4 THR HG22 1 1
20 26114 1 1 4 THR HG23 H 15.214 -8.359 0.466 1.00 . A A . 4 THR HG23 1 1
20 26115 1 1 4 THR N N 13.383 -6.339 -0.323 1.00 . A A . 4 THR N 1 1
20 26116 1 1 4 THR O O 12.558 -6.481 -3.225 1.00 . A A . 4 THR O 1 1
20 26117 1 1 4 THR OG1 O 13.453 -8.944 -1.408 1.00 . A A . 4 THR OG1 1 1
20 26118 1 1 5 ARG C C 15.291 -3.935 -5.429 1.00 . A A . 5 ARG C 1 1
20 26119 1 1 5 ARG CA C 14.052 -4.509 -4.726 1.00 . A A . 5 ARG CA 1 1
20 26120 1 1 5 ARG CB C 12.950 -3.436 -4.536 1.00 . A A . 5 ARG CB 1 1
20 26121 1 1 5 ARG CD C 13.786 -2.178 -2.432 1.00 . A A . 5 ARG CD 1 1
20 26122 1 1 5 ARG CG C 13.354 -2.091 -3.898 1.00 . A A . 5 ARG CG 1 1
20 26123 1 1 5 ARG CZ C 14.669 -0.575 -0.730 1.00 . A A . 5 ARG CZ 1 1
20 26124 1 1 5 ARG H H 15.275 -4.950 -2.998 1.00 . A A . 5 ARG H 1 1
20 26125 1 1 5 ARG HA H 13.649 -5.277 -5.392 1.00 . A A . 5 ARG HA 1 1
20 26126 1 1 5 ARG HB2 H 12.542 -3.206 -5.522 1.00 . A A . 5 ARG HB2 1 1
20 26127 1 1 5 ARG HB3 H 12.129 -3.860 -3.956 1.00 . A A . 5 ARG HB3 1 1
20 26128 1 1 5 ARG HD2 H 12.977 -2.624 -1.851 1.00 . A A . 5 ARG HD2 1 1
20 26129 1 1 5 ARG HD3 H 14.673 -2.808 -2.360 1.00 . A A . 5 ARG HD3 1 1
20 26130 1 1 5 ARG HE H 13.878 -0.048 -2.477 1.00 . A A . 5 ARG HE 1 1
20 26131 1 1 5 ARG HG2 H 14.162 -1.643 -4.472 1.00 . A A . 5 ARG HG2 1 1
20 26132 1 1 5 ARG HG3 H 12.495 -1.422 -3.960 1.00 . A A . 5 ARG HG3 1 1
20 26133 1 1 5 ARG HH11 H 14.709 -2.475 -0.090 1.00 . A A . 5 ARG HH11 1 1
20 26134 1 1 5 ARG HH12 H 15.427 -1.296 0.990 1.00 . A A . 5 ARG HH12 1 1
20 26135 1 1 5 ARG HH21 H 14.726 1.411 -1.023 1.00 . A A . 5 ARG HH21 1 1
20 26136 1 1 5 ARG HH22 H 15.370 0.860 0.492 1.00 . A A . 5 ARG HH22 1 1
20 26137 1 1 5 ARG N N 14.381 -5.157 -3.435 1.00 . A A . 5 ARG N 1 1
20 26138 1 1 5 ARG NE N 14.103 -0.840 -1.893 1.00 . A A . 5 ARG NE 1 1
20 26139 1 1 5 ARG NH1 N 14.968 -1.515 0.123 1.00 . A A . 5 ARG NH1 1 1
20 26140 1 1 5 ARG NH2 N 14.948 0.653 -0.399 1.00 . A A . 5 ARG NH2 1 1
20 26141 1 1 5 ARG O O 16.344 -3.785 -4.807 1.00 . A A . 5 ARG O 1 1
20 26142 1 1 6 THR C C 16.333 -1.398 -6.959 1.00 . A A . 6 THR C 1 1
20 26143 1 1 6 THR CA C 16.190 -2.838 -7.480 1.00 . A A . 6 THR CA 1 1
20 26144 1 1 6 THR CB C 15.826 -2.821 -8.980 1.00 . A A . 6 THR CB 1 1
20 26145 1 1 6 THR CG2 C 16.940 -2.280 -9.878 1.00 . A A . 6 THR CG2 1 1
20 26146 1 1 6 THR H H 14.284 -3.725 -7.188 1.00 . A A . 6 THR H 1 1
20 26147 1 1 6 THR HA H 17.150 -3.344 -7.361 1.00 . A A . 6 THR HA 1 1
20 26148 1 1 6 THR HB H 14.937 -2.203 -9.119 1.00 . A A . 6 THR HB 1 1
20 26149 1 1 6 THR HG1 H 16.343 -4.641 -9.416 1.00 . A A . 6 THR HG1 1 1
20 26150 1 1 6 THR HG21 H 16.654 -2.395 -10.925 1.00 . A A . 6 THR HG21 1 1
20 26151 1 1 6 THR HG22 H 17.872 -2.817 -9.699 1.00 . A A . 6 THR HG22 1 1
20 26152 1 1 6 THR HG23 H 17.093 -1.217 -9.689 1.00 . A A . 6 THR HG23 1 1
20 26153 1 1 6 THR N N 15.163 -3.575 -6.709 1.00 . A A . 6 THR N 1 1
20 26154 1 1 6 THR O O 15.340 -0.773 -6.582 1.00 . A A . 6 THR O 1 1
20 26155 1 1 6 THR OG1 O 15.526 -4.126 -9.435 1.00 . A A . 6 THR OG1 1 1
20 26156 1 1 7 ILE C C 18.820 1.160 -7.524 1.00 . A A . 7 ILE C 1 1
20 26157 1 1 7 ILE CA C 17.877 0.513 -6.489 1.00 . A A . 7 ILE CA 1 1
20 26158 1 1 7 ILE CB C 18.481 0.494 -5.063 1.00 . A A . 7 ILE CB 1 1
20 26159 1 1 7 ILE CD1 C 18.151 -0.460 -2.696 1.00 . A A . 7 ILE CD1 1 1
20 26160 1 1 7 ILE CG1 C 17.532 -0.221 -4.071 1.00 . A A . 7 ILE CG1 1 1
20 26161 1 1 7 ILE CG2 C 18.767 1.928 -4.563 1.00 . A A . 7 ILE CG2 1 1
20 26162 1 1 7 ILE H H 18.302 -1.304 -7.457 1.00 . A A . 7 ILE H 1 1
20 26163 1 1 7 ILE HA H 16.963 1.104 -6.442 1.00 . A A . 7 ILE HA 1 1
20 26164 1 1 7 ILE HB H 19.424 -0.055 -5.097 1.00 . A A . 7 ILE HB 1 1
20 26165 1 1 7 ILE HD11 H 19.116 -0.951 -2.825 1.00 . A A . 7 ILE HD11 1 1
20 26166 1 1 7 ILE HD12 H 18.274 0.483 -2.165 1.00 . A A . 7 ILE HD12 1 1
20 26167 1 1 7 ILE HD13 H 17.492 -1.108 -2.119 1.00 . A A . 7 ILE HD13 1 1
20 26168 1 1 7 ILE HG12 H 16.609 0.351 -3.959 1.00 . A A . 7 ILE HG12 1 1
20 26169 1 1 7 ILE HG13 H 17.275 -1.207 -4.449 1.00 . A A . 7 ILE HG13 1 1
20 26170 1 1 7 ILE HG21 H 19.476 2.436 -5.216 1.00 . A A . 7 ILE HG21 1 1
20 26171 1 1 7 ILE HG22 H 17.842 2.505 -4.513 1.00 . A A . 7 ILE HG22 1 1
20 26172 1 1 7 ILE HG23 H 19.225 1.905 -3.576 1.00 . A A . 7 ILE HG23 1 1
20 26173 1 1 7 ILE N N 17.556 -0.854 -6.947 1.00 . A A . 7 ILE N 1 1
20 26174 1 1 7 ILE O O 19.651 0.476 -8.126 1.00 . A A . 7 ILE O 1 1
20 26175 1 1 8 SER C C 20.843 3.653 -8.467 1.00 . A A . 8 SER C 1 1
20 26176 1 1 8 SER CA C 19.399 3.233 -8.801 1.00 . A A . 8 SER CA 1 1
20 26177 1 1 8 SER CB C 18.508 4.394 -9.272 1.00 . A A . 8 SER CB 1 1
20 26178 1 1 8 SER H H 18.024 2.981 -7.187 1.00 . A A . 8 SER H 1 1
20 26179 1 1 8 SER HA H 19.513 2.557 -9.646 1.00 . A A . 8 SER HA 1 1
20 26180 1 1 8 SER HB2 H 19.057 5.044 -9.956 1.00 . A A . 8 SER HB2 1 1
20 26181 1 1 8 SER HB3 H 17.654 3.980 -9.810 1.00 . A A . 8 SER HB3 1 1
20 26182 1 1 8 SER HG H 17.409 5.809 -8.496 1.00 . A A . 8 SER HG 1 1
20 26183 1 1 8 SER N N 18.702 2.472 -7.742 1.00 . A A . 8 SER N 1 1
20 26184 1 1 8 SER O O 21.312 4.710 -8.892 1.00 . A A . 8 SER O 1 1
20 26185 1 1 8 SER OG O 18.026 5.140 -8.164 1.00 . A A . 8 SER OG 1 1
20 26186 1 1 9 SER C C 24.095 3.161 -8.063 1.00 . A A . 9 SER C 1 1
20 26187 1 1 9 SER CA C 22.895 2.978 -7.105 1.00 . A A . 9 SER CA 1 1
20 26188 1 1 9 SER CB C 23.176 1.804 -6.151 1.00 . A A . 9 SER CB 1 1
20 26189 1 1 9 SER H H 21.015 2.069 -7.300 1.00 . A A . 9 SER H 1 1
20 26190 1 1 9 SER HA H 22.849 3.880 -6.492 1.00 . A A . 9 SER HA 1 1
20 26191 1 1 9 SER HB2 H 23.465 0.934 -6.742 1.00 . A A . 9 SER HB2 1 1
20 26192 1 1 9 SER HB3 H 24.005 2.065 -5.490 1.00 . A A . 9 SER HB3 1 1
20 26193 1 1 9 SER HG H 22.292 0.798 -4.738 1.00 . A A . 9 SER HG 1 1
20 26194 1 1 9 SER N N 21.558 2.809 -7.716 1.00 . A A . 9 SER N 1 1
20 26195 1 1 9 SER O O 25.221 2.760 -7.761 1.00 . A A . 9 SER O 1 1
20 26196 1 1 9 SER OG O 22.035 1.482 -5.372 1.00 . A A . 9 SER OG 1 1
20 26197 1 1 10 THR C C 24.553 5.728 -10.495 1.00 . A A . 10 THR C 1 1
20 26198 1 1 10 THR CA C 24.865 4.265 -10.177 1.00 . A A . 10 THR CA 1 1
20 26199 1 1 10 THR CB C 24.895 3.399 -11.449 1.00 . A A . 10 THR CB 1 1
20 26200 1 1 10 THR CG2 C 25.467 2.010 -11.177 1.00 . A A . 10 THR CG2 1 1
20 26201 1 1 10 THR H H 22.934 4.127 -9.368 1.00 . A A . 10 THR H 1 1
20 26202 1 1 10 THR HA H 25.860 4.240 -9.729 1.00 . A A . 10 THR HA 1 1
20 26203 1 1 10 THR HB H 25.525 3.899 -12.178 1.00 . A A . 10 THR HB 1 1
20 26204 1 1 10 THR HG1 H 23.676 2.652 -12.760 1.00 . A A . 10 THR HG1 1 1
20 26205 1 1 10 THR HG21 H 25.552 1.456 -12.112 1.00 . A A . 10 THR HG21 1 1
20 26206 1 1 10 THR HG22 H 24.820 1.462 -10.488 1.00 . A A . 10 THR HG22 1 1
20 26207 1 1 10 THR HG23 H 26.458 2.107 -10.735 1.00 . A A . 10 THR HG23 1 1
20 26208 1 1 10 THR N N 23.867 3.790 -9.212 1.00 . A A . 10 THR N 1 1
20 26209 1 1 10 THR O O 25.279 6.614 -10.056 1.00 . A A . 10 THR O 1 1
20 26210 1 1 10 THR OG1 O 23.597 3.233 -11.990 1.00 . A A . 10 THR OG1 1 1
20 26211 1 1 11 ALA C C 22.519 8.156 -10.241 1.00 . A A . 11 ALA C 1 1
20 26212 1 1 11 ALA CA C 22.910 7.321 -11.478 1.00 . A A . 11 ALA CA 1 1
20 26213 1 1 11 ALA CB C 21.732 7.155 -12.446 1.00 . A A . 11 ALA CB 1 1
20 26214 1 1 11 ALA H H 22.918 5.179 -11.446 1.00 . A A . 11 ALA H 1 1
20 26215 1 1 11 ALA HA H 23.705 7.858 -11.998 1.00 . A A . 11 ALA HA 1 1
20 26216 1 1 11 ALA HB1 H 20.919 6.610 -11.966 1.00 . A A . 11 ALA HB1 1 1
20 26217 1 1 11 ALA HB2 H 21.369 8.137 -12.757 1.00 . A A . 11 ALA HB2 1 1
20 26218 1 1 11 ALA HB3 H 22.057 6.607 -13.332 1.00 . A A . 11 ALA HB3 1 1
20 26219 1 1 11 ALA N N 23.404 5.986 -11.128 1.00 . A A . 11 ALA N 1 1
20 26220 1 1 11 ALA O O 22.909 9.318 -10.134 1.00 . A A . 11 ALA O 1 1
20 26221 1 1 12 GLN C C 22.660 8.186 -7.015 1.00 . A A . 12 GLN C 1 1
20 26222 1 1 12 GLN CA C 21.467 8.189 -7.992 1.00 . A A . 12 GLN CA 1 1
20 26223 1 1 12 GLN CB C 20.213 7.496 -7.425 1.00 . A A . 12 GLN CB 1 1
20 26224 1 1 12 GLN CD C 19.335 9.497 -6.024 1.00 . A A . 12 GLN CD 1 1
20 26225 1 1 12 GLN CG C 19.655 8.004 -6.085 1.00 . A A . 12 GLN CG 1 1
20 26226 1 1 12 GLN H H 21.513 6.586 -9.425 1.00 . A A . 12 GLN H 1 1
20 26227 1 1 12 GLN HA H 21.210 9.233 -8.187 1.00 . A A . 12 GLN HA 1 1
20 26228 1 1 12 GLN HB2 H 19.422 7.572 -8.170 1.00 . A A . 12 GLN HB2 1 1
20 26229 1 1 12 GLN HB3 H 20.432 6.440 -7.289 1.00 . A A . 12 GLN HB3 1 1
20 26230 1 1 12 GLN HE21 H 21.215 9.946 -5.451 1.00 . A A . 12 GLN HE21 1 1
20 26231 1 1 12 GLN HE22 H 20.040 11.257 -5.361 1.00 . A A . 12 GLN HE22 1 1
20 26232 1 1 12 GLN HG2 H 18.738 7.454 -5.868 1.00 . A A . 12 GLN HG2 1 1
20 26233 1 1 12 GLN HG3 H 20.366 7.764 -5.294 1.00 . A A . 12 GLN HG3 1 1
20 26234 1 1 12 GLN N N 21.809 7.553 -9.277 1.00 . A A . 12 GLN N 1 1
20 26235 1 1 12 GLN NE2 N 20.282 10.309 -5.620 1.00 . A A . 12 GLN NE2 1 1
20 26236 1 1 12 GLN O O 22.727 9.029 -6.123 1.00 . A A . 12 GLN O 1 1
20 26237 1 1 12 GLN OE1 O 18.235 9.955 -6.302 1.00 . A A . 12 GLN OE1 1 1
20 26238 1 1 13 GLU C C 25.811 8.462 -6.813 1.00 . A A . 13 GLU C 1 1
20 26239 1 1 13 GLU CA C 24.871 7.312 -6.386 1.00 . A A . 13 GLU CA 1 1
20 26240 1 1 13 GLU CB C 25.522 5.918 -6.454 1.00 . A A . 13 GLU CB 1 1
20 26241 1 1 13 GLU CD C 26.310 5.593 -4.055 1.00 . A A . 13 GLU CD 1 1
20 26242 1 1 13 GLU CG C 26.732 5.741 -5.530 1.00 . A A . 13 GLU CG 1 1
20 26243 1 1 13 GLU H H 23.475 6.495 -7.772 1.00 . A A . 13 GLU H 1 1
20 26244 1 1 13 GLU HA H 24.602 7.496 -5.344 1.00 . A A . 13 GLU HA 1 1
20 26245 1 1 13 GLU HB2 H 24.772 5.173 -6.179 1.00 . A A . 13 GLU HB2 1 1
20 26246 1 1 13 GLU HB3 H 25.826 5.708 -7.479 1.00 . A A . 13 GLU HB3 1 1
20 26247 1 1 13 GLU HG2 H 27.269 4.842 -5.841 1.00 . A A . 13 GLU HG2 1 1
20 26248 1 1 13 GLU HG3 H 27.417 6.582 -5.652 1.00 . A A . 13 GLU HG3 1 1
20 26249 1 1 13 GLU N N 23.639 7.292 -7.187 1.00 . A A . 13 GLU N 1 1
20 26250 1 1 13 GLU O O 26.189 9.283 -5.986 1.00 . A A . 13 GLU O 1 1
20 26251 1 1 13 GLU OE1 O 26.196 6.617 -3.341 1.00 . A A . 13 GLU OE1 1 1
20 26252 1 1 13 GLU OE2 O 26.090 4.445 -3.597 1.00 . A A . 13 GLU OE2 1 1
20 26253 1 1 14 ARG C C 26.807 11.000 -8.333 1.00 . A A . 14 ARG C 1 1
20 26254 1 1 14 ARG CA C 27.175 9.537 -8.587 1.00 . A A . 14 ARG CA 1 1
20 26255 1 1 14 ARG CB C 27.585 9.290 -10.053 1.00 . A A . 14 ARG CB 1 1
20 26256 1 1 14 ARG CD C 26.890 10.252 -12.323 1.00 . A A . 14 ARG CD 1 1
20 26257 1 1 14 ARG CG C 26.467 9.424 -11.105 1.00 . A A . 14 ARG CG 1 1
20 26258 1 1 14 ARG CZ C 25.478 12.303 -12.586 1.00 . A A . 14 ARG CZ 1 1
20 26259 1 1 14 ARG H H 25.991 7.746 -8.579 1.00 . A A . 14 ARG H 1 1
20 26260 1 1 14 ARG HA H 28.078 9.373 -7.993 1.00 . A A . 14 ARG HA 1 1
20 26261 1 1 14 ARG HB2 H 28.387 9.993 -10.286 1.00 . A A . 14 ARG HB2 1 1
20 26262 1 1 14 ARG HB3 H 28.013 8.289 -10.132 1.00 . A A . 14 ARG HB3 1 1
20 26263 1 1 14 ARG HD2 H 27.963 10.143 -12.491 1.00 . A A . 14 ARG HD2 1 1
20 26264 1 1 14 ARG HD3 H 26.388 9.857 -13.207 1.00 . A A . 14 ARG HD3 1 1
20 26265 1 1 14 ARG HE H 27.154 12.223 -11.525 1.00 . A A . 14 ARG HE 1 1
20 26266 1 1 14 ARG HG2 H 26.207 8.430 -11.459 1.00 . A A . 14 ARG HG2 1 1
20 26267 1 1 14 ARG HG3 H 25.579 9.878 -10.670 1.00 . A A . 14 ARG HG3 1 1
20 26268 1 1 14 ARG HH11 H 24.595 10.735 -13.468 1.00 . A A . 14 ARG HH11 1 1
20 26269 1 1 14 ARG HH12 H 23.670 12.227 -13.440 1.00 . A A . 14 ARG HH12 1 1
20 26270 1 1 14 ARG HH21 H 25.964 14.086 -11.789 1.00 . A A . 14 ARG HH21 1 1
20 26271 1 1 14 ARG HH22 H 24.436 14.000 -12.657 1.00 . A A . 14 ARG HH22 1 1
20 26272 1 1 14 ARG N N 26.156 8.573 -8.105 1.00 . A A . 14 ARG N 1 1
20 26273 1 1 14 ARG NE N 26.550 11.674 -12.133 1.00 . A A . 14 ARG NE 1 1
20 26274 1 1 14 ARG NH1 N 24.533 11.712 -13.251 1.00 . A A . 14 ARG NH1 1 1
20 26275 1 1 14 ARG NH2 N 25.306 13.561 -12.359 1.00 . A A . 14 ARG NH2 1 1
20 26276 1 1 14 ARG O O 27.694 11.785 -8.012 1.00 . A A . 14 ARG O 1 1
20 26277 1 1 15 VAL C C 25.328 13.026 -6.503 1.00 . A A . 15 VAL C 1 1
20 26278 1 1 15 VAL CA C 25.000 12.661 -7.956 1.00 . A A . 15 VAL CA 1 1
20 26279 1 1 15 VAL CB C 23.499 12.894 -8.228 1.00 . A A . 15 VAL CB 1 1
20 26280 1 1 15 VAL CG1 C 23.201 12.930 -9.726 1.00 . A A . 15 VAL CG1 1 1
20 26281 1 1 15 VAL CG2 C 22.592 11.863 -7.564 1.00 . A A . 15 VAL CG2 1 1
20 26282 1 1 15 VAL H H 24.920 10.572 -8.572 1.00 . A A . 15 VAL H 1 1
20 26283 1 1 15 VAL HA H 25.530 13.388 -8.561 1.00 . A A . 15 VAL HA 1 1
20 26284 1 1 15 VAL HB H 23.231 13.873 -7.831 1.00 . A A . 15 VAL HB 1 1
20 26285 1 1 15 VAL HG11 H 22.134 13.087 -9.885 1.00 . A A . 15 VAL HG11 1 1
20 26286 1 1 15 VAL HG12 H 23.741 13.760 -10.178 1.00 . A A . 15 VAL HG12 1 1
20 26287 1 1 15 VAL HG13 H 23.497 11.994 -10.200 1.00 . A A . 15 VAL HG13 1 1
20 26288 1 1 15 VAL HG21 H 22.780 11.827 -6.490 1.00 . A A . 15 VAL HG21 1 1
20 26289 1 1 15 VAL HG22 H 21.547 12.136 -7.726 1.00 . A A . 15 VAL HG22 1 1
20 26290 1 1 15 VAL HG23 H 22.774 10.885 -7.999 1.00 . A A . 15 VAL HG23 1 1
20 26291 1 1 15 VAL N N 25.506 11.327 -8.351 1.00 . A A . 15 VAL N 1 1
20 26292 1 1 15 VAL O O 25.369 14.210 -6.176 1.00 . A A . 15 VAL O 1 1
20 26293 1 1 16 ASP C C 27.491 12.934 -4.214 1.00 . A A . 16 ASP C 1 1
20 26294 1 1 16 ASP CA C 26.069 12.335 -4.260 1.00 . A A . 16 ASP CA 1 1
20 26295 1 1 16 ASP CB C 25.972 11.065 -3.403 1.00 . A A . 16 ASP CB 1 1
20 26296 1 1 16 ASP CG C 26.252 11.356 -1.922 1.00 . A A . 16 ASP CG 1 1
20 26297 1 1 16 ASP H H 25.611 11.074 -5.975 1.00 . A A . 16 ASP H 1 1
20 26298 1 1 16 ASP HA H 25.394 13.073 -3.825 1.00 . A A . 16 ASP HA 1 1
20 26299 1 1 16 ASP HB2 H 24.973 10.636 -3.504 1.00 . A A . 16 ASP HB2 1 1
20 26300 1 1 16 ASP HB3 H 26.693 10.330 -3.759 1.00 . A A . 16 ASP HB3 1 1
20 26301 1 1 16 ASP N N 25.621 12.052 -5.637 1.00 . A A . 16 ASP N 1 1
20 26302 1 1 16 ASP O O 27.720 13.934 -3.534 1.00 . A A . 16 ASP O 1 1
20 26303 1 1 16 ASP OD1 O 25.307 11.771 -1.210 1.00 . A A . 16 ASP OD1 1 1
20 26304 1 1 16 ASP OD2 O 27.400 11.139 -1.463 1.00 . A A . 16 ASP OD2 1 1
20 26305 1 1 17 LEU C C 30.135 14.135 -5.419 1.00 . A A . 17 LEU C 1 1
20 26306 1 1 17 LEU CA C 29.867 12.728 -4.866 1.00 . A A . 17 LEU CA 1 1
20 26307 1 1 17 LEU CB C 30.718 11.677 -5.614 1.00 . A A . 17 LEU CB 1 1
20 26308 1 1 17 LEU CD1 C 31.539 10.395 -3.566 1.00 . A A . 17 LEU CD1 1 1
20 26309 1 1 17 LEU CD2 C 29.629 9.468 -4.853 1.00 . A A . 17 LEU CD2 1 1
20 26310 1 1 17 LEU CG C 30.912 10.293 -4.957 1.00 . A A . 17 LEU CG 1 1
20 26311 1 1 17 LEU H H 28.223 11.534 -5.432 1.00 . A A . 17 LEU H 1 1
20 26312 1 1 17 LEU HA H 30.161 12.748 -3.816 1.00 . A A . 17 LEU HA 1 1
20 26313 1 1 17 LEU HB2 H 30.304 11.530 -6.616 1.00 . A A . 17 LEU HB2 1 1
20 26314 1 1 17 LEU HB3 H 31.712 12.099 -5.753 1.00 . A A . 17 LEU HB3 1 1
20 26315 1 1 17 LEU HD11 H 30.841 10.851 -2.863 1.00 . A A . 17 LEU HD11 1 1
20 26316 1 1 17 LEU HD12 H 32.449 10.992 -3.613 1.00 . A A . 17 LEU HD12 1 1
20 26317 1 1 17 LEU HD13 H 31.792 9.397 -3.208 1.00 . A A . 17 LEU HD13 1 1
20 26318 1 1 17 LEU HD21 H 28.963 9.892 -4.105 1.00 . A A . 17 LEU HD21 1 1
20 26319 1 1 17 LEU HD22 H 29.878 8.450 -4.556 1.00 . A A . 17 LEU HD22 1 1
20 26320 1 1 17 LEU HD23 H 29.128 9.435 -5.819 1.00 . A A . 17 LEU HD23 1 1
20 26321 1 1 17 LEU HG H 31.604 9.737 -5.590 1.00 . A A . 17 LEU HG 1 1
20 26322 1 1 17 LEU N N 28.444 12.376 -4.969 1.00 . A A . 17 LEU N 1 1
20 26323 1 1 17 LEU O O 30.841 14.936 -4.812 1.00 . A A . 17 LEU O 1 1
20 26324 1 1 18 GLU C C 28.776 16.828 -6.189 1.00 . A A . 18 GLU C 1 1
20 26325 1 1 18 GLU CA C 29.471 15.812 -7.110 1.00 . A A . 18 GLU CA 1 1
20 26326 1 1 18 GLU CB C 28.858 15.796 -8.515 1.00 . A A . 18 GLU CB 1 1
20 26327 1 1 18 GLU CD C 27.250 14.664 -10.027 1.00 . A A . 18 GLU CD 1 1
20 26328 1 1 18 GLU CG C 27.502 15.094 -8.583 1.00 . A A . 18 GLU CG 1 1
20 26329 1 1 18 GLU H H 29.023 13.697 -6.963 1.00 . A A . 18 GLU H 1 1
20 26330 1 1 18 GLU HA H 30.505 16.147 -7.218 1.00 . A A . 18 GLU HA 1 1
20 26331 1 1 18 GLU HB2 H 28.752 16.819 -8.877 1.00 . A A . 18 GLU HB2 1 1
20 26332 1 1 18 GLU HB3 H 29.542 15.287 -9.190 1.00 . A A . 18 GLU HB3 1 1
20 26333 1 1 18 GLU HG2 H 27.480 14.227 -7.926 1.00 . A A . 18 GLU HG2 1 1
20 26334 1 1 18 GLU HG3 H 26.722 15.764 -8.226 1.00 . A A . 18 GLU HG3 1 1
20 26335 1 1 18 GLU N N 29.494 14.458 -6.540 1.00 . A A . 18 GLU N 1 1
20 26336 1 1 18 GLU O O 29.228 17.967 -6.103 1.00 . A A . 18 GLU O 1 1
20 26337 1 1 18 GLU OE1 O 27.735 13.612 -10.494 1.00 . A A . 18 GLU OE1 1 1
20 26338 1 1 18 GLU OE2 O 26.645 15.427 -10.798 1.00 . A A . 18 GLU OE2 1 1
20 26339 1 1 19 ALA C C 28.159 17.615 -3.262 1.00 . A A . 19 ALA C 1 1
20 26340 1 1 19 ALA CA C 27.168 17.317 -4.407 1.00 . A A . 19 ALA CA 1 1
20 26341 1 1 19 ALA CB C 25.849 16.705 -3.917 1.00 . A A . 19 ALA CB 1 1
20 26342 1 1 19 ALA H H 27.380 15.492 -5.506 1.00 . A A . 19 ALA H 1 1
20 26343 1 1 19 ALA HA H 26.932 18.273 -4.880 1.00 . A A . 19 ALA HA 1 1
20 26344 1 1 19 ALA HB1 H 25.319 17.422 -3.289 1.00 . A A . 19 ALA HB1 1 1
20 26345 1 1 19 ALA HB2 H 25.225 16.450 -4.775 1.00 . A A . 19 ALA HB2 1 1
20 26346 1 1 19 ALA HB3 H 26.037 15.801 -3.339 1.00 . A A . 19 ALA HB3 1 1
20 26347 1 1 19 ALA N N 27.755 16.439 -5.420 1.00 . A A . 19 ALA N 1 1
20 26348 1 1 19 ALA O O 28.233 18.752 -2.808 1.00 . A A . 19 ALA O 1 1
20 26349 1 1 20 VAL C C 31.214 17.709 -2.468 1.00 . A A . 20 VAL C 1 1
20 26350 1 1 20 VAL CA C 30.084 16.856 -1.870 1.00 . A A . 20 VAL CA 1 1
20 26351 1 1 20 VAL CB C 30.605 15.510 -1.316 1.00 . A A . 20 VAL CB 1 1
20 26352 1 1 20 VAL CG1 C 31.788 15.689 -0.355 1.00 . A A . 20 VAL CG1 1 1
20 26353 1 1 20 VAL CG2 C 29.505 14.774 -0.539 1.00 . A A . 20 VAL CG2 1 1
20 26354 1 1 20 VAL H H 28.854 15.716 -3.251 1.00 . A A . 20 VAL H 1 1
20 26355 1 1 20 VAL HA H 29.691 17.422 -1.025 1.00 . A A . 20 VAL HA 1 1
20 26356 1 1 20 VAL HB H 30.928 14.878 -2.143 1.00 . A A . 20 VAL HB 1 1
20 26357 1 1 20 VAL HG11 H 32.653 16.091 -0.884 1.00 . A A . 20 VAL HG11 1 1
20 26358 1 1 20 VAL HG12 H 31.516 16.364 0.457 1.00 . A A . 20 VAL HG12 1 1
20 26359 1 1 20 VAL HG13 H 32.075 14.724 0.064 1.00 . A A . 20 VAL HG13 1 1
20 26360 1 1 20 VAL HG21 H 29.187 15.365 0.319 1.00 . A A . 20 VAL HG21 1 1
20 26361 1 1 20 VAL HG22 H 28.645 14.585 -1.179 1.00 . A A . 20 VAL HG22 1 1
20 26362 1 1 20 VAL HG23 H 29.881 13.813 -0.190 1.00 . A A . 20 VAL HG23 1 1
20 26363 1 1 20 VAL N N 28.986 16.645 -2.846 1.00 . A A . 20 VAL N 1 1
20 26364 1 1 20 VAL O O 31.731 18.614 -1.807 1.00 . A A . 20 VAL O 1 1
20 26365 1 1 21 ARG C C 31.984 19.831 -4.491 1.00 . A A . 21 ARG C 1 1
20 26366 1 1 21 ARG CA C 32.477 18.383 -4.486 1.00 . A A . 21 ARG CA 1 1
20 26367 1 1 21 ARG CB C 32.692 17.819 -5.903 1.00 . A A . 21 ARG CB 1 1
20 26368 1 1 21 ARG CD C 35.151 18.585 -6.130 1.00 . A A . 21 ARG CD 1 1
20 26369 1 1 21 ARG CG C 33.741 18.571 -6.739 1.00 . A A . 21 ARG CG 1 1
20 26370 1 1 21 ARG CZ C 36.348 16.472 -6.788 1.00 . A A . 21 ARG CZ 1 1
20 26371 1 1 21 ARG H H 31.252 16.649 -4.168 1.00 . A A . 21 ARG H 1 1
20 26372 1 1 21 ARG HA H 33.433 18.379 -3.952 1.00 . A A . 21 ARG HA 1 1
20 26373 1 1 21 ARG HB2 H 32.987 16.770 -5.829 1.00 . A A . 21 ARG HB2 1 1
20 26374 1 1 21 ARG HB3 H 31.751 17.858 -6.448 1.00 . A A . 21 ARG HB3 1 1
20 26375 1 1 21 ARG HD2 H 35.816 19.153 -6.784 1.00 . A A . 21 ARG HD2 1 1
20 26376 1 1 21 ARG HD3 H 35.128 19.111 -5.174 1.00 . A A . 21 ARG HD3 1 1
20 26377 1 1 21 ARG HE H 35.510 16.804 -5.020 1.00 . A A . 21 ARG HE 1 1
20 26378 1 1 21 ARG HG2 H 33.786 18.100 -7.721 1.00 . A A . 21 ARG HG2 1 1
20 26379 1 1 21 ARG HG3 H 33.408 19.600 -6.880 1.00 . A A . 21 ARG HG3 1 1
20 26380 1 1 21 ARG HH11 H 36.330 17.795 -8.286 1.00 . A A . 21 ARG HH11 1 1
20 26381 1 1 21 ARG HH12 H 37.138 16.292 -8.633 1.00 . A A . 21 ARG HH12 1 1
20 26382 1 1 21 ARG HH21 H 36.566 14.923 -5.528 1.00 . A A . 21 ARG HH21 1 1
20 26383 1 1 21 ARG HH22 H 37.262 14.711 -7.106 1.00 . A A . 21 ARG HH22 1 1
20 26384 1 1 21 ARG N N 31.546 17.511 -3.751 1.00 . A A . 21 ARG N 1 1
20 26385 1 1 21 ARG NE N 35.677 17.218 -5.925 1.00 . A A . 21 ARG NE 1 1
20 26386 1 1 21 ARG NH1 N 36.627 16.880 -7.994 1.00 . A A . 21 ARG NH1 1 1
20 26387 1 1 21 ARG NH2 N 36.753 15.282 -6.450 1.00 . A A . 21 ARG NH2 1 1
20 26388 1 1 21 ARG O O 32.743 20.719 -4.138 1.00 . A A . 21 ARG O 1 1
20 26389 1 1 22 LEU C C 29.957 21.919 -3.293 1.00 . A A . 22 LEU C 1 1
20 26390 1 1 22 LEU CA C 30.096 21.403 -4.714 1.00 . A A . 22 LEU CA 1 1
20 26391 1 1 22 LEU CB C 28.780 21.490 -5.485 1.00 . A A . 22 LEU CB 1 1
20 26392 1 1 22 LEU CD1 C 29.524 20.674 -7.801 1.00 . A A . 22 LEU CD1 1 1
20 26393 1 1 22 LEU CD2 C 27.726 22.352 -7.552 1.00 . A A . 22 LEU CD2 1 1
20 26394 1 1 22 LEU CG C 29.025 21.844 -6.962 1.00 . A A . 22 LEU CG 1 1
20 26395 1 1 22 LEU H H 30.161 19.291 -5.040 1.00 . A A . 22 LEU H 1 1
20 26396 1 1 22 LEU HA H 30.770 22.116 -5.183 1.00 . A A . 22 LEU HA 1 1
20 26397 1 1 22 LEU HB2 H 28.207 20.564 -5.396 1.00 . A A . 22 LEU HB2 1 1
20 26398 1 1 22 LEU HB3 H 28.204 22.305 -5.030 1.00 . A A . 22 LEU HB3 1 1
20 26399 1 1 22 LEU HD11 H 30.490 20.331 -7.431 1.00 . A A . 22 LEU HD11 1 1
20 26400 1 1 22 LEU HD12 H 29.644 20.990 -8.836 1.00 . A A . 22 LEU HD12 1 1
20 26401 1 1 22 LEU HD13 H 28.805 19.855 -7.767 1.00 . A A . 22 LEU HD13 1 1
20 26402 1 1 22 LEU HD21 H 27.891 22.671 -8.580 1.00 . A A . 22 LEU HD21 1 1
20 26403 1 1 22 LEU HD22 H 27.410 23.207 -6.958 1.00 . A A . 22 LEU HD22 1 1
20 26404 1 1 22 LEU HD23 H 26.970 21.570 -7.507 1.00 . A A . 22 LEU HD23 1 1
20 26405 1 1 22 LEU HG H 29.751 22.653 -7.026 1.00 . A A . 22 LEU HG 1 1
20 26406 1 1 22 LEU N N 30.706 20.074 -4.773 1.00 . A A . 22 LEU N 1 1
20 26407 1 1 22 LEU O O 30.193 23.100 -3.113 1.00 . A A . 22 LEU O 1 1
20 26408 1 1 23 ALA C C 31.197 22.144 -0.635 1.00 . A A . 23 ALA C 1 1
20 26409 1 1 23 ALA CA C 29.788 21.570 -0.894 1.00 . A A . 23 ALA CA 1 1
20 26410 1 1 23 ALA CB C 29.429 20.420 0.047 1.00 . A A . 23 ALA CB 1 1
20 26411 1 1 23 ALA H H 29.439 20.141 -2.459 1.00 . A A . 23 ALA H 1 1
20 26412 1 1 23 ALA HA H 29.072 22.377 -0.736 1.00 . A A . 23 ALA HA 1 1
20 26413 1 1 23 ALA HB1 H 28.414 20.088 -0.167 1.00 . A A . 23 ALA HB1 1 1
20 26414 1 1 23 ALA HB2 H 30.121 19.589 -0.091 1.00 . A A . 23 ALA HB2 1 1
20 26415 1 1 23 ALA HB3 H 29.483 20.764 1.079 1.00 . A A . 23 ALA HB3 1 1
20 26416 1 1 23 ALA N N 29.692 21.101 -2.277 1.00 . A A . 23 ALA N 1 1
20 26417 1 1 23 ALA O O 31.333 23.212 -0.046 1.00 . A A . 23 ALA O 1 1
20 26418 1 1 24 SER C C 33.833 23.266 -2.057 1.00 . A A . 24 SER C 1 1
20 26419 1 1 24 SER CA C 33.616 22.009 -1.188 1.00 . A A . 24 SER CA 1 1
20 26420 1 1 24 SER CB C 34.610 20.898 -1.573 1.00 . A A . 24 SER CB 1 1
20 26421 1 1 24 SER H H 32.060 20.614 -1.591 1.00 . A A . 24 SER H 1 1
20 26422 1 1 24 SER HA H 33.848 22.294 -0.161 1.00 . A A . 24 SER HA 1 1
20 26423 1 1 24 SER HB2 H 34.587 20.724 -2.647 1.00 . A A . 24 SER HB2 1 1
20 26424 1 1 24 SER HB3 H 35.617 21.226 -1.316 1.00 . A A . 24 SER HB3 1 1
20 26425 1 1 24 SER HG H 33.495 19.313 -1.218 1.00 . A A . 24 SER HG 1 1
20 26426 1 1 24 SER N N 32.231 21.513 -1.210 1.00 . A A . 24 SER N 1 1
20 26427 1 1 24 SER O O 34.548 24.171 -1.617 1.00 . A A . 24 SER O 1 1
20 26428 1 1 24 SER OG O 34.336 19.676 -0.896 1.00 . A A . 24 SER OG 1 1
20 26429 1 1 25 ILE C C 32.617 25.804 -3.364 1.00 . A A . 25 ILE C 1 1
20 26430 1 1 25 ILE CA C 33.372 24.641 -4.032 1.00 . A A . 25 ILE CA 1 1
20 26431 1 1 25 ILE CB C 32.960 24.491 -5.508 1.00 . A A . 25 ILE CB 1 1
20 26432 1 1 25 ILE CD1 C 34.783 22.666 -6.032 1.00 . A A . 25 ILE CD1 1 1
20 26433 1 1 25 ILE CG1 C 33.345 23.163 -6.193 1.00 . A A . 25 ILE CG1 1 1
20 26434 1 1 25 ILE CG2 C 33.572 25.660 -6.300 1.00 . A A . 25 ILE CG2 1 1
20 26435 1 1 25 ILE H H 32.775 22.601 -3.642 1.00 . A A . 25 ILE H 1 1
20 26436 1 1 25 ILE HA H 34.434 24.889 -4.029 1.00 . A A . 25 ILE HA 1 1
20 26437 1 1 25 ILE HB H 31.875 24.578 -5.556 1.00 . A A . 25 ILE HB 1 1
20 26438 1 1 25 ILE HD11 H 34.885 21.733 -6.586 1.00 . A A . 25 ILE HD11 1 1
20 26439 1 1 25 ILE HD12 H 35.484 23.403 -6.422 1.00 . A A . 25 ILE HD12 1 1
20 26440 1 1 25 ILE HD13 H 34.998 22.458 -4.984 1.00 . A A . 25 ILE HD13 1 1
20 26441 1 1 25 ILE HG12 H 32.684 22.382 -5.850 1.00 . A A . 25 ILE HG12 1 1
20 26442 1 1 25 ILE HG13 H 33.136 23.258 -7.249 1.00 . A A . 25 ILE HG13 1 1
20 26443 1 1 25 ILE HG21 H 33.090 26.593 -6.015 1.00 . A A . 25 ILE HG21 1 1
20 26444 1 1 25 ILE HG22 H 34.646 25.737 -6.117 1.00 . A A . 25 ILE HG22 1 1
20 26445 1 1 25 ILE HG23 H 33.425 25.522 -7.367 1.00 . A A . 25 ILE HG23 1 1
20 26446 1 1 25 ILE N N 33.210 23.401 -3.247 1.00 . A A . 25 ILE N 1 1
20 26447 1 1 25 ILE O O 33.102 26.935 -3.339 1.00 . A A . 25 ILE O 1 1
20 26448 1 1 26 VAL C C 31.511 26.867 -0.712 1.00 . A A . 26 VAL C 1 1
20 26449 1 1 26 VAL CA C 30.692 26.448 -1.927 1.00 . A A . 26 VAL CA 1 1
20 26450 1 1 26 VAL CB C 29.340 25.835 -1.517 1.00 . A A . 26 VAL CB 1 1
20 26451 1 1 26 VAL CG1 C 28.580 26.729 -0.530 1.00 . A A . 26 VAL CG1 1 1
20 26452 1 1 26 VAL CG2 C 28.431 25.611 -2.739 1.00 . A A . 26 VAL CG2 1 1
20 26453 1 1 26 VAL H H 31.114 24.553 -2.790 1.00 . A A . 26 VAL H 1 1
20 26454 1 1 26 VAL HA H 30.492 27.348 -2.511 1.00 . A A . 26 VAL HA 1 1
20 26455 1 1 26 VAL HB H 29.526 24.885 -1.027 1.00 . A A . 26 VAL HB 1 1
20 26456 1 1 26 VAL HG11 H 27.578 26.332 -0.372 1.00 . A A . 26 VAL HG11 1 1
20 26457 1 1 26 VAL HG12 H 29.091 26.741 0.431 1.00 . A A . 26 VAL HG12 1 1
20 26458 1 1 26 VAL HG13 H 28.514 27.746 -0.915 1.00 . A A . 26 VAL HG13 1 1
20 26459 1 1 26 VAL HG21 H 28.926 25.046 -3.532 1.00 . A A . 26 VAL HG21 1 1
20 26460 1 1 26 VAL HG22 H 27.560 25.035 -2.439 1.00 . A A . 26 VAL HG22 1 1
20 26461 1 1 26 VAL HG23 H 28.108 26.568 -3.141 1.00 . A A . 26 VAL HG23 1 1
20 26462 1 1 26 VAL N N 31.470 25.517 -2.746 1.00 . A A . 26 VAL N 1 1
20 26463 1 1 26 VAL O O 31.695 28.060 -0.544 1.00 . A A . 26 VAL O 1 1
20 26464 1 1 27 ASP C C 34.199 27.196 0.681 1.00 . A A . 27 ASP C 1 1
20 26465 1 1 27 ASP CA C 33.029 26.328 1.153 1.00 . A A . 27 ASP CA 1 1
20 26466 1 1 27 ASP CB C 33.570 25.079 1.854 1.00 . A A . 27 ASP CB 1 1
20 26467 1 1 27 ASP CG C 32.487 24.242 2.547 1.00 . A A . 27 ASP CG 1 1
20 26468 1 1 27 ASP H H 31.842 24.976 -0.019 1.00 . A A . 27 ASP H 1 1
20 26469 1 1 27 ASP HA H 32.477 26.906 1.896 1.00 . A A . 27 ASP HA 1 1
20 26470 1 1 27 ASP HB2 H 34.099 24.462 1.127 1.00 . A A . 27 ASP HB2 1 1
20 26471 1 1 27 ASP HB3 H 34.286 25.396 2.609 1.00 . A A . 27 ASP HB3 1 1
20 26472 1 1 27 ASP N N 32.102 25.962 0.072 1.00 . A A . 27 ASP N 1 1
20 26473 1 1 27 ASP O O 34.531 28.184 1.337 1.00 . A A . 27 ASP O 1 1
20 26474 1 1 27 ASP OD1 O 31.453 24.812 2.975 1.00 . A A . 27 ASP OD1 1 1
20 26475 1 1 27 ASP OD2 O 32.730 23.030 2.761 1.00 . A A . 27 ASP OD2 1 1
20 26476 1 1 28 SER C C 35.345 29.169 -1.345 1.00 . A A . 28 SER C 1 1
20 26477 1 1 28 SER CA C 35.828 27.727 -1.094 1.00 . A A . 28 SER CA 1 1
20 26478 1 1 28 SER CB C 36.342 27.094 -2.397 1.00 . A A . 28 SER CB 1 1
20 26479 1 1 28 SER H H 34.519 26.025 -0.916 1.00 . A A . 28 SER H 1 1
20 26480 1 1 28 SER HA H 36.665 27.779 -0.396 1.00 . A A . 28 SER HA 1 1
20 26481 1 1 28 SER HB2 H 35.557 27.105 -3.152 1.00 . A A . 28 SER HB2 1 1
20 26482 1 1 28 SER HB3 H 37.178 27.688 -2.771 1.00 . A A . 28 SER HB3 1 1
20 26483 1 1 28 SER HG H 36.014 25.205 -1.959 1.00 . A A . 28 SER HG 1 1
20 26484 1 1 28 SER N N 34.771 26.896 -0.492 1.00 . A A . 28 SER N 1 1
20 26485 1 1 28 SER O O 36.099 30.123 -1.148 1.00 . A A . 28 SER O 1 1
20 26486 1 1 28 SER OG O 36.781 25.758 -2.190 1.00 . A A . 28 SER OG 1 1
20 26487 1 1 29 ARG C C 32.926 31.236 -0.458 1.00 . A A . 29 ARG C 1 1
20 26488 1 1 29 ARG CA C 33.362 30.636 -1.803 1.00 . A A . 29 ARG CA 1 1
20 26489 1 1 29 ARG CB C 32.178 30.441 -2.764 1.00 . A A . 29 ARG CB 1 1
20 26490 1 1 29 ARG CD C 32.242 32.696 -4.008 1.00 . A A . 29 ARG CD 1 1
20 26491 1 1 29 ARG CG C 31.446 31.734 -3.124 1.00 . A A . 29 ARG CG 1 1
20 26492 1 1 29 ARG CZ C 31.560 34.540 -5.562 1.00 . A A . 29 ARG CZ 1 1
20 26493 1 1 29 ARG H H 33.554 28.498 -1.881 1.00 . A A . 29 ARG H 1 1
20 26494 1 1 29 ARG HA H 34.055 31.355 -2.251 1.00 . A A . 29 ARG HA 1 1
20 26495 1 1 29 ARG HB2 H 32.534 29.974 -3.680 1.00 . A A . 29 ARG HB2 1 1
20 26496 1 1 29 ARG HB3 H 31.449 29.767 -2.315 1.00 . A A . 29 ARG HB3 1 1
20 26497 1 1 29 ARG HD2 H 33.056 33.133 -3.421 1.00 . A A . 29 ARG HD2 1 1
20 26498 1 1 29 ARG HD3 H 32.662 32.132 -4.844 1.00 . A A . 29 ARG HD3 1 1
20 26499 1 1 29 ARG HE H 30.489 33.920 -4.003 1.00 . A A . 29 ARG HE 1 1
20 26500 1 1 29 ARG HG2 H 30.549 31.458 -3.666 1.00 . A A . 29 ARG HG2 1 1
20 26501 1 1 29 ARG HG3 H 31.147 32.241 -2.210 1.00 . A A . 29 ARG HG3 1 1
20 26502 1 1 29 ARG HH11 H 33.440 33.949 -5.885 1.00 . A A . 29 ARG HH11 1 1
20 26503 1 1 29 ARG HH12 H 32.846 35.162 -6.982 1.00 . A A . 29 ARG HH12 1 1
20 26504 1 1 29 ARG HH21 H 29.669 35.259 -5.636 1.00 . A A . 29 ARG HH21 1 1
20 26505 1 1 29 ARG HH22 H 30.795 35.943 -6.775 1.00 . A A . 29 ARG HH22 1 1
20 26506 1 1 29 ARG N N 34.059 29.340 -1.683 1.00 . A A . 29 ARG N 1 1
20 26507 1 1 29 ARG NE N 31.348 33.754 -4.523 1.00 . A A . 29 ARG NE 1 1
20 26508 1 1 29 ARG NH1 N 32.698 34.553 -6.195 1.00 . A A . 29 ARG NH1 1 1
20 26509 1 1 29 ARG NH2 N 30.626 35.336 -5.992 1.00 . A A . 29 ARG NH2 1 1
20 26510 1 1 29 ARG O O 33.016 32.451 -0.292 1.00 . A A . 29 ARG O 1 1
20 26511 1 1 30 LEU C C 33.419 31.490 2.602 1.00 . A A . 30 LEU C 1 1
20 26512 1 1 30 LEU CA C 32.176 30.934 1.875 1.00 . A A . 30 LEU CA 1 1
20 26513 1 1 30 LEU CB C 31.466 29.852 2.717 1.00 . A A . 30 LEU CB 1 1
20 26514 1 1 30 LEU CD1 C 29.485 28.315 3.144 1.00 . A A . 30 LEU CD1 1 1
20 26515 1 1 30 LEU CD2 C 29.115 30.423 1.870 1.00 . A A . 30 LEU CD2 1 1
20 26516 1 1 30 LEU CG C 30.129 29.313 2.168 1.00 . A A . 30 LEU CG 1 1
20 26517 1 1 30 LEU H H 32.360 29.447 0.311 1.00 . A A . 30 LEU H 1 1
20 26518 1 1 30 LEU HA H 31.484 31.763 1.755 1.00 . A A . 30 LEU HA 1 1
20 26519 1 1 30 LEU HB2 H 32.147 29.015 2.867 1.00 . A A . 30 LEU HB2 1 1
20 26520 1 1 30 LEU HB3 H 31.264 30.297 3.691 1.00 . A A . 30 LEU HB3 1 1
20 26521 1 1 30 LEU HD11 H 29.147 28.849 4.029 1.00 . A A . 30 LEU HD11 1 1
20 26522 1 1 30 LEU HD12 H 30.169 27.509 3.454 1.00 . A A . 30 LEU HD12 1 1
20 26523 1 1 30 LEU HD13 H 28.619 27.857 2.671 1.00 . A A . 30 LEU HD13 1 1
20 26524 1 1 30 LEU HD21 H 29.461 31.050 1.046 1.00 . A A . 30 LEU HD21 1 1
20 26525 1 1 30 LEU HD22 H 28.949 31.035 2.759 1.00 . A A . 30 LEU HD22 1 1
20 26526 1 1 30 LEU HD23 H 28.170 29.979 1.561 1.00 . A A . 30 LEU HD23 1 1
20 26527 1 1 30 LEU HG H 30.317 28.802 1.237 1.00 . A A . 30 LEU HG 1 1
20 26528 1 1 30 LEU N N 32.512 30.439 0.529 1.00 . A A . 30 LEU N 1 1
20 26529 1 1 30 LEU O O 33.326 32.493 3.309 1.00 . A A . 30 LEU O 1 1
20 26530 1 1 31 ILE C C 36.326 32.619 1.906 1.00 . A A . 31 ILE C 1 1
20 26531 1 1 31 ILE CA C 35.903 31.421 2.786 1.00 . A A . 31 ILE CA 1 1
20 26532 1 1 31 ILE CB C 36.939 30.266 2.762 1.00 . A A . 31 ILE CB 1 1
20 26533 1 1 31 ILE CD1 C 37.314 27.855 3.619 1.00 . A A . 31 ILE CD1 1 1
20 26534 1 1 31 ILE CG1 C 36.562 29.179 3.802 1.00 . A A . 31 ILE CG1 1 1
20 26535 1 1 31 ILE CG2 C 38.367 30.777 3.039 1.00 . A A . 31 ILE CG2 1 1
20 26536 1 1 31 ILE H H 34.573 30.007 1.871 1.00 . A A . 31 ILE H 1 1
20 26537 1 1 31 ILE HA H 35.826 31.783 3.813 1.00 . A A . 31 ILE HA 1 1
20 26538 1 1 31 ILE HB H 36.928 29.816 1.767 1.00 . A A . 31 ILE HB 1 1
20 26539 1 1 31 ILE HD11 H 36.912 27.116 4.313 1.00 . A A . 31 ILE HD11 1 1
20 26540 1 1 31 ILE HD12 H 37.180 27.490 2.601 1.00 . A A . 31 ILE HD12 1 1
20 26541 1 1 31 ILE HD13 H 38.377 27.982 3.825 1.00 . A A . 31 ILE HD13 1 1
20 26542 1 1 31 ILE HG12 H 36.747 29.559 4.807 1.00 . A A . 31 ILE HG12 1 1
20 26543 1 1 31 ILE HG13 H 35.501 28.948 3.733 1.00 . A A . 31 ILE HG13 1 1
20 26544 1 1 31 ILE HG21 H 38.680 31.479 2.267 1.00 . A A . 31 ILE HG21 1 1
20 26545 1 1 31 ILE HG22 H 38.408 31.269 4.011 1.00 . A A . 31 ILE HG22 1 1
20 26546 1 1 31 ILE HG23 H 39.079 29.953 3.027 1.00 . A A . 31 ILE HG23 1 1
20 26547 1 1 31 ILE N N 34.593 30.900 2.357 1.00 . A A . 31 ILE N 1 1
20 26548 1 1 31 ILE O O 36.887 33.595 2.407 1.00 . A A . 31 ILE O 1 1
20 26549 1 1 32 GLY C C 35.785 34.891 -0.313 1.00 . A A . 32 GLY C 1 1
20 26550 1 1 32 GLY CA C 36.461 33.530 -0.414 1.00 . A A . 32 GLY CA 1 1
20 26551 1 1 32 GLY H H 35.592 31.738 0.266 1.00 . A A . 32 GLY H 1 1
20 26552 1 1 32 GLY HA2 H 37.544 33.655 -0.381 1.00 . A A . 32 GLY HA2 1 1
20 26553 1 1 32 GLY HA3 H 36.168 33.127 -1.381 1.00 . A A . 32 GLY HA3 1 1
20 26554 1 1 32 GLY N N 36.026 32.567 0.601 1.00 . A A . 32 GLY N 1 1
20 26555 1 1 32 GLY O O 36.423 35.929 -0.500 1.00 . A A . 32 GLY O 1 1
20 26556 1 1 33 THR C C 32.479 35.936 1.152 1.00 . A A . 33 THR C 1 1
20 26557 1 1 33 THR CA C 33.674 36.098 0.187 1.00 . A A . 33 THR CA 1 1
20 26558 1 1 33 THR CB C 33.215 36.621 -1.189 1.00 . A A . 33 THR CB 1 1
20 26559 1 1 33 THR CG2 C 32.258 35.658 -1.892 1.00 . A A . 33 THR CG2 1 1
20 26560 1 1 33 THR H H 34.034 33.973 0.143 1.00 . A A . 33 THR H 1 1
20 26561 1 1 33 THR HA H 34.330 36.843 0.630 1.00 . A A . 33 THR HA 1 1
20 26562 1 1 33 THR HB H 34.095 36.740 -1.822 1.00 . A A . 33 THR HB 1 1
20 26563 1 1 33 THR HG1 H 33.235 38.536 -0.882 1.00 . A A . 33 THR HG1 1 1
20 26564 1 1 33 THR HG21 H 32.664 34.646 -1.868 1.00 . A A . 33 THR HG21 1 1
20 26565 1 1 33 THR HG22 H 32.138 35.973 -2.928 1.00 . A A . 33 THR HG22 1 1
20 26566 1 1 33 THR HG23 H 31.284 35.667 -1.406 1.00 . A A . 33 THR HG23 1 1
20 26567 1 1 33 THR N N 34.484 34.881 -0.009 1.00 . A A . 33 THR N 1 1
20 26568 1 1 33 THR O O 32.103 36.908 1.810 1.00 . A A . 33 THR O 1 1
20 26569 1 1 33 THR OG1 O 32.566 37.870 -1.096 1.00 . A A . 33 THR OG1 1 1
20 26570 1 1 34 GLY C C 29.411 34.262 1.672 1.00 . A A . 34 GLY C 1 1
20 26571 1 1 34 GLY CA C 30.815 34.444 2.256 1.00 . A A . 34 GLY CA 1 1
20 26572 1 1 34 GLY H H 32.258 33.957 0.731 1.00 . A A . 34 GLY H 1 1
20 26573 1 1 34 GLY HA2 H 31.043 33.513 2.748 1.00 . A A . 34 GLY HA2 1 1
20 26574 1 1 34 GLY HA3 H 30.767 35.221 3.019 1.00 . A A . 34 GLY HA3 1 1
20 26575 1 1 34 GLY N N 31.905 34.729 1.295 1.00 . A A . 34 GLY N 1 1
20 26576 1 1 34 GLY O O 28.465 33.963 2.402 1.00 . A A . 34 GLY O 1 1
20 26577 1 1 35 SER C C 28.367 33.546 -1.748 1.00 . A A . 35 SER C 1 1
20 26578 1 1 35 SER CA C 28.047 34.220 -0.420 1.00 . A A . 35 SER CA 1 1
20 26579 1 1 35 SER CB C 27.383 35.579 -0.687 1.00 . A A . 35 SER CB 1 1
20 26580 1 1 35 SER H H 30.115 34.510 -0.182 1.00 . A A . 35 SER H 1 1
20 26581 1 1 35 SER HA H 27.347 33.593 0.128 1.00 . A A . 35 SER HA 1 1
20 26582 1 1 35 SER HB2 H 28.097 36.237 -1.188 1.00 . A A . 35 SER HB2 1 1
20 26583 1 1 35 SER HB3 H 26.522 35.435 -1.342 1.00 . A A . 35 SER HB3 1 1
20 26584 1 1 35 SER HG H 26.569 37.044 0.316 1.00 . A A . 35 SER HG 1 1
20 26585 1 1 35 SER N N 29.286 34.369 0.351 1.00 . A A . 35 SER N 1 1
20 26586 1 1 35 SER O O 29.347 33.904 -2.402 1.00 . A A . 35 SER O 1 1
20 26587 1 1 35 SER OG O 26.949 36.177 0.524 1.00 . A A . 35 SER OG 1 1
20 26588 1 1 36 VAL C C 26.472 32.182 -4.337 1.00 . A A . 36 VAL C 1 1
20 26589 1 1 36 VAL CA C 27.675 31.873 -3.448 1.00 . A A . 36 VAL CA 1 1
20 26590 1 1 36 VAL CB C 27.893 30.365 -3.226 1.00 . A A . 36 VAL CB 1 1
20 26591 1 1 36 VAL CG1 C 26.653 29.651 -2.687 1.00 . A A . 36 VAL CG1 1 1
20 26592 1 1 36 VAL CG2 C 28.338 29.662 -4.512 1.00 . A A . 36 VAL CG2 1 1
20 26593 1 1 36 VAL H H 26.624 32.511 -1.710 1.00 . A A . 36 VAL H 1 1
20 26594 1 1 36 VAL HA H 28.540 32.253 -3.992 1.00 . A A . 36 VAL HA 1 1
20 26595 1 1 36 VAL HB H 28.690 30.250 -2.491 1.00 . A A . 36 VAL HB 1 1
20 26596 1 1 36 VAL HG11 H 26.900 28.619 -2.445 1.00 . A A . 36 VAL HG11 1 1
20 26597 1 1 36 VAL HG12 H 26.305 30.154 -1.787 1.00 . A A . 36 VAL HG12 1 1
20 26598 1 1 36 VAL HG13 H 25.854 29.659 -3.427 1.00 . A A . 36 VAL HG13 1 1
20 26599 1 1 36 VAL HG21 H 29.202 30.166 -4.942 1.00 . A A . 36 VAL HG21 1 1
20 26600 1 1 36 VAL HG22 H 28.617 28.634 -4.283 1.00 . A A . 36 VAL HG22 1 1
20 26601 1 1 36 VAL HG23 H 27.528 29.663 -5.239 1.00 . A A . 36 VAL HG23 1 1
20 26602 1 1 36 VAL N N 27.550 32.578 -2.157 1.00 . A A . 36 VAL N 1 1
20 26603 1 1 36 VAL O O 25.346 32.321 -3.853 1.00 . A A . 36 VAL O 1 1
20 26604 1 1 37 ASP C C 25.628 31.832 -7.804 1.00 . A A . 37 ASP C 1 1
20 26605 1 1 37 ASP CA C 25.750 32.802 -6.623 1.00 . A A . 37 ASP CA 1 1
20 26606 1 1 37 ASP CB C 26.186 34.201 -7.103 1.00 . A A . 37 ASP CB 1 1
20 26607 1 1 37 ASP CG C 26.654 35.125 -5.962 1.00 . A A . 37 ASP CG 1 1
20 26608 1 1 37 ASP H H 27.639 32.235 -6.011 1.00 . A A . 37 ASP H 1 1
20 26609 1 1 37 ASP HA H 24.768 32.903 -6.159 1.00 . A A . 37 ASP HA 1 1
20 26610 1 1 37 ASP HB2 H 27.006 34.087 -7.817 1.00 . A A . 37 ASP HB2 1 1
20 26611 1 1 37 ASP HB3 H 25.354 34.665 -7.636 1.00 . A A . 37 ASP HB3 1 1
20 26612 1 1 37 ASP N N 26.714 32.307 -5.639 1.00 . A A . 37 ASP N 1 1
20 26613 1 1 37 ASP O O 26.541 31.050 -8.073 1.00 . A A . 37 ASP O 1 1
20 26614 1 1 37 ASP OD1 O 25.804 35.849 -5.389 1.00 . A A . 37 ASP OD1 1 1
20 26615 1 1 37 ASP OD2 O 27.873 35.143 -5.651 1.00 . A A . 37 ASP OD2 1 1
20 26616 1 1 38 GLU C C 25.355 30.927 -10.695 1.00 . A A . 38 GLU C 1 1
20 26617 1 1 38 GLU CA C 24.214 31.001 -9.664 1.00 . A A . 38 GLU CA 1 1
20 26618 1 1 38 GLU CB C 22.922 31.485 -10.351 1.00 . A A . 38 GLU CB 1 1
20 26619 1 1 38 GLU CD C 21.080 30.842 -12.006 1.00 . A A . 38 GLU CD 1 1
20 26620 1 1 38 GLU CG C 22.176 30.341 -11.043 1.00 . A A . 38 GLU CG 1 1
20 26621 1 1 38 GLU H H 23.730 32.401 -8.121 1.00 . A A . 38 GLU H 1 1
20 26622 1 1 38 GLU HA H 24.060 29.999 -9.264 1.00 . A A . 38 GLU HA 1 1
20 26623 1 1 38 GLU HB2 H 22.253 31.923 -9.609 1.00 . A A . 38 GLU HB2 1 1
20 26624 1 1 38 GLU HB3 H 23.166 32.258 -11.080 1.00 . A A . 38 GLU HB3 1 1
20 26625 1 1 38 GLU HG2 H 22.890 29.726 -11.597 1.00 . A A . 38 GLU HG2 1 1
20 26626 1 1 38 GLU HG3 H 21.725 29.715 -10.271 1.00 . A A . 38 GLU HG3 1 1
20 26627 1 1 38 GLU N N 24.512 31.903 -8.536 1.00 . A A . 38 GLU N 1 1
20 26628 1 1 38 GLU O O 25.690 29.855 -11.197 1.00 . A A . 38 GLU O 1 1
20 26629 1 1 38 GLU OE1 O 20.311 31.769 -11.649 1.00 . A A . 38 GLU OE1 1 1
20 26630 1 1 38 GLU OE2 O 20.985 30.304 -13.136 1.00 . A A . 38 GLU OE2 1 1
20 26631 1 1 39 ASP C C 28.430 31.585 -11.396 1.00 . A A . 39 ASP C 1 1
20 26632 1 1 39 ASP CA C 27.120 32.237 -11.869 1.00 . A A . 39 ASP CA 1 1
20 26633 1 1 39 ASP CB C 27.298 33.745 -12.098 1.00 . A A . 39 ASP CB 1 1
20 26634 1 1 39 ASP CG C 28.380 34.075 -13.136 1.00 . A A . 39 ASP CG 1 1
20 26635 1 1 39 ASP H H 25.647 32.901 -10.483 1.00 . A A . 39 ASP H 1 1
20 26636 1 1 39 ASP HA H 26.853 31.753 -12.808 1.00 . A A . 39 ASP HA 1 1
20 26637 1 1 39 ASP HB2 H 26.348 34.164 -12.439 1.00 . A A . 39 ASP HB2 1 1
20 26638 1 1 39 ASP HB3 H 27.547 34.217 -11.145 1.00 . A A . 39 ASP HB3 1 1
20 26639 1 1 39 ASP N N 25.998 32.072 -10.943 1.00 . A A . 39 ASP N 1 1
20 26640 1 1 39 ASP O O 29.289 31.287 -12.229 1.00 . A A . 39 ASP O 1 1
20 26641 1 1 39 ASP OD1 O 28.174 33.759 -14.332 1.00 . A A . 39 ASP OD1 1 1
20 26642 1 1 39 ASP OD2 O 29.415 34.680 -12.769 1.00 . A A . 39 ASP OD2 1 1
20 26643 1 1 40 PHE C C 29.496 29.019 -9.768 1.00 . A A . 40 PHE C 1 1
20 26644 1 1 40 PHE CA C 29.714 30.531 -9.579 1.00 . A A . 40 PHE CA 1 1
20 26645 1 1 40 PHE CB C 29.946 30.916 -8.109 1.00 . A A . 40 PHE CB 1 1
20 26646 1 1 40 PHE CD1 C 32.391 31.550 -8.081 1.00 . A A . 40 PHE CD1 1 1
20 26647 1 1 40 PHE CD2 C 31.674 29.662 -6.720 1.00 . A A . 40 PHE CD2 1 1
20 26648 1 1 40 PHE CE1 C 33.712 31.377 -7.632 1.00 . A A . 40 PHE CE1 1 1
20 26649 1 1 40 PHE CE2 C 32.996 29.498 -6.264 1.00 . A A . 40 PHE CE2 1 1
20 26650 1 1 40 PHE CG C 31.368 30.694 -7.627 1.00 . A A . 40 PHE CG 1 1
20 26651 1 1 40 PHE CZ C 34.015 30.352 -6.721 1.00 . A A . 40 PHE CZ 1 1
20 26652 1 1 40 PHE H H 27.842 31.547 -9.442 1.00 . A A . 40 PHE H 1 1
20 26653 1 1 40 PHE HA H 30.608 30.798 -10.149 1.00 . A A . 40 PHE HA 1 1
20 26654 1 1 40 PHE HB2 H 29.733 31.980 -7.981 1.00 . A A . 40 PHE HB2 1 1
20 26655 1 1 40 PHE HB3 H 29.249 30.369 -7.473 1.00 . A A . 40 PHE HB3 1 1
20 26656 1 1 40 PHE HD1 H 32.161 32.345 -8.778 1.00 . A A . 40 PHE HD1 1 1
20 26657 1 1 40 PHE HD2 H 30.896 28.998 -6.363 1.00 . A A . 40 PHE HD2 1 1
20 26658 1 1 40 PHE HE1 H 34.496 32.034 -7.989 1.00 . A A . 40 PHE HE1 1 1
20 26659 1 1 40 PHE HE2 H 33.233 28.724 -5.548 1.00 . A A . 40 PHE HE2 1 1
20 26660 1 1 40 PHE HZ H 35.029 30.221 -6.369 1.00 . A A . 40 PHE HZ 1 1
20 26661 1 1 40 PHE N N 28.583 31.305 -10.096 1.00 . A A . 40 PHE N 1 1
20 26662 1 1 40 PHE O O 30.441 28.291 -10.076 1.00 . A A . 40 PHE O 1 1
20 26663 1 1 41 LEU C C 27.607 26.481 -10.916 1.00 . A A . 41 LEU C 1 1
20 26664 1 1 41 LEU CA C 27.874 27.111 -9.550 1.00 . A A . 41 LEU CA 1 1
20 26665 1 1 41 LEU CB C 26.637 27.000 -8.628 1.00 . A A . 41 LEU CB 1 1
20 26666 1 1 41 LEU CD1 C 25.598 27.424 -6.384 1.00 . A A . 41 LEU CD1 1 1
20 26667 1 1 41 LEU CD2 C 27.804 26.308 -6.467 1.00 . A A . 41 LEU CD2 1 1
20 26668 1 1 41 LEU CG C 26.915 27.345 -7.153 1.00 . A A . 41 LEU CG 1 1
20 26669 1 1 41 LEU H H 27.529 29.151 -9.210 1.00 . A A . 41 LEU H 1 1
20 26670 1 1 41 LEU HA H 28.692 26.517 -9.138 1.00 . A A . 41 LEU HA 1 1
20 26671 1 1 41 LEU HB2 H 25.884 27.694 -9.004 1.00 . A A . 41 LEU HB2 1 1
20 26672 1 1 41 LEU HB3 H 26.204 25.996 -8.684 1.00 . A A . 41 LEU HB3 1 1
20 26673 1 1 41 LEU HD11 H 25.800 27.676 -5.341 1.00 . A A . 41 LEU HD11 1 1
20 26674 1 1 41 LEU HD12 H 25.072 26.469 -6.430 1.00 . A A . 41 LEU HD12 1 1
20 26675 1 1 41 LEU HD13 H 24.967 28.205 -6.813 1.00 . A A . 41 LEU HD13 1 1
20 26676 1 1 41 LEU HD21 H 28.767 26.220 -6.971 1.00 . A A . 41 LEU HD21 1 1
20 26677 1 1 41 LEU HD22 H 27.307 25.340 -6.452 1.00 . A A . 41 LEU HD22 1 1
20 26678 1 1 41 LEU HD23 H 27.992 26.617 -5.440 1.00 . A A . 41 LEU HD23 1 1
20 26679 1 1 41 LEU HG H 27.403 28.314 -7.098 1.00 . A A . 41 LEU HG 1 1
20 26680 1 1 41 LEU N N 28.249 28.540 -9.611 1.00 . A A . 41 LEU N 1 1
20 26681 1 1 41 LEU O O 27.969 25.321 -11.119 1.00 . A A . 41 LEU O 1 1
20 26682 1 1 42 ARG C C 28.222 26.292 -13.921 1.00 . A A . 42 ARG C 1 1
20 26683 1 1 42 ARG CA C 26.913 26.782 -13.279 1.00 . A A . 42 ARG CA 1 1
20 26684 1 1 42 ARG CB C 26.271 27.902 -14.113 1.00 . A A . 42 ARG CB 1 1
20 26685 1 1 42 ARG CD C 26.540 30.208 -15.140 1.00 . A A . 42 ARG CD 1 1
20 26686 1 1 42 ARG CG C 27.165 29.147 -14.225 1.00 . A A . 42 ARG CG 1 1
20 26687 1 1 42 ARG CZ C 28.487 31.253 -16.347 1.00 . A A . 42 ARG CZ 1 1
20 26688 1 1 42 ARG H H 26.601 28.119 -11.554 1.00 . A A . 42 ARG H 1 1
20 26689 1 1 42 ARG HA H 26.227 25.928 -13.282 1.00 . A A . 42 ARG HA 1 1
20 26690 1 1 42 ARG HB2 H 26.058 27.519 -15.114 1.00 . A A . 42 ARG HB2 1 1
20 26691 1 1 42 ARG HB3 H 25.325 28.175 -13.650 1.00 . A A . 42 ARG HB3 1 1
20 26692 1 1 42 ARG HD2 H 26.188 29.740 -16.062 1.00 . A A . 42 ARG HD2 1 1
20 26693 1 1 42 ARG HD3 H 25.675 30.644 -14.636 1.00 . A A . 42 ARG HD3 1 1
20 26694 1 1 42 ARG HE H 27.479 32.127 -14.913 1.00 . A A . 42 ARG HE 1 1
20 26695 1 1 42 ARG HG2 H 27.339 29.559 -13.227 1.00 . A A . 42 ARG HG2 1 1
20 26696 1 1 42 ARG HG3 H 28.126 28.861 -14.651 1.00 . A A . 42 ARG HG3 1 1
20 26697 1 1 42 ARG HH11 H 28.071 29.475 -17.169 1.00 . A A . 42 ARG HH11 1 1
20 26698 1 1 42 ARG HH12 H 29.457 30.297 -17.829 1.00 . A A . 42 ARG HH12 1 1
20 26699 1 1 42 ARG HH21 H 29.098 33.027 -15.728 1.00 . A A . 42 ARG HH21 1 1
20 26700 1 1 42 ARG HH22 H 30.055 32.321 -17.039 1.00 . A A . 42 ARG HH22 1 1
20 26701 1 1 42 ARG N N 27.074 27.243 -11.878 1.00 . A A . 42 ARG N 1 1
20 26702 1 1 42 ARG NE N 27.513 31.270 -15.459 1.00 . A A . 42 ARG NE 1 1
20 26703 1 1 42 ARG NH1 N 28.696 30.263 -17.171 1.00 . A A . 42 ARG NH1 1 1
20 26704 1 1 42 ARG NH2 N 29.278 32.280 -16.400 1.00 . A A . 42 ARG NH2 1 1
20 26705 1 1 42 ARG O O 28.203 25.500 -14.855 1.00 . A A . 42 ARG O 1 1
20 26706 1 1 43 GLU C C 31.191 25.005 -13.188 1.00 . A A . 43 GLU C 1 1
20 26707 1 1 43 GLU CA C 30.698 26.314 -13.831 1.00 . A A . 43 GLU CA 1 1
20 26708 1 1 43 GLU CB C 31.714 27.442 -13.584 1.00 . A A . 43 GLU CB 1 1
20 26709 1 1 43 GLU CD C 32.392 29.729 -14.471 1.00 . A A . 43 GLU CD 1 1
20 26710 1 1 43 GLU CG C 31.224 28.782 -14.139 1.00 . A A . 43 GLU CG 1 1
20 26711 1 1 43 GLU H H 29.296 27.521 -12.755 1.00 . A A . 43 GLU H 1 1
20 26712 1 1 43 GLU HA H 30.668 26.140 -14.909 1.00 . A A . 43 GLU HA 1 1
20 26713 1 1 43 GLU HB2 H 31.896 27.546 -12.517 1.00 . A A . 43 GLU HB2 1 1
20 26714 1 1 43 GLU HB3 H 32.649 27.173 -14.077 1.00 . A A . 43 GLU HB3 1 1
20 26715 1 1 43 GLU HG2 H 30.634 28.574 -15.033 1.00 . A A . 43 GLU HG2 1 1
20 26716 1 1 43 GLU HG3 H 30.564 29.250 -13.406 1.00 . A A . 43 GLU HG3 1 1
20 26717 1 1 43 GLU N N 29.360 26.738 -13.389 1.00 . A A . 43 GLU N 1 1
20 26718 1 1 43 GLU O O 32.183 24.445 -13.655 1.00 . A A . 43 GLU O 1 1
20 26719 1 1 43 GLU OE1 O 33.141 30.137 -13.549 1.00 . A A . 43 GLU OE1 1 1
20 26720 1 1 43 GLU OE2 O 32.574 30.071 -15.666 1.00 . A A . 43 GLU OE2 1 1
20 26721 1 1 44 GLN C C 30.216 22.054 -11.484 1.00 . A A . 44 GLN C 1 1
20 26722 1 1 44 GLN CA C 31.030 23.354 -11.314 1.00 . A A . 44 GLN CA 1 1
20 26723 1 1 44 GLN CB C 30.991 23.731 -9.818 1.00 . A A . 44 GLN CB 1 1
20 26724 1 1 44 GLN CD C 32.822 25.547 -9.949 1.00 . A A . 44 GLN CD 1 1
20 26725 1 1 44 GLN CG C 31.420 25.163 -9.479 1.00 . A A . 44 GLN CG 1 1
20 26726 1 1 44 GLN H H 29.684 24.884 -11.748 1.00 . A A . 44 GLN H 1 1
20 26727 1 1 44 GLN HA H 32.067 23.143 -11.576 1.00 . A A . 44 GLN HA 1 1
20 26728 1 1 44 GLN HB2 H 29.966 23.617 -9.459 1.00 . A A . 44 GLN HB2 1 1
20 26729 1 1 44 GLN HB3 H 31.614 23.029 -9.262 1.00 . A A . 44 GLN HB3 1 1
20 26730 1 1 44 GLN HE21 H 32.289 27.483 -10.083 1.00 . A A . 44 GLN HE21 1 1
20 26731 1 1 44 GLN HE22 H 33.980 27.113 -10.438 1.00 . A A . 44 GLN HE22 1 1
20 26732 1 1 44 GLN HG2 H 30.703 25.845 -9.923 1.00 . A A . 44 GLN HG2 1 1
20 26733 1 1 44 GLN HG3 H 31.360 25.302 -8.401 1.00 . A A . 44 GLN HG3 1 1
20 26734 1 1 44 GLN N N 30.537 24.487 -12.134 1.00 . A A . 44 GLN N 1 1
20 26735 1 1 44 GLN NE2 N 33.054 26.822 -10.161 1.00 . A A . 44 GLN NE2 1 1
20 26736 1 1 44 GLN O O 30.713 20.961 -11.230 1.00 . A A . 44 GLN O 1 1
20 26737 1 1 44 GLN OE1 O 33.724 24.732 -10.099 1.00 . A A . 44 GLN OE1 1 1
20 26738 1 1 45 ILE C C 28.475 20.015 -13.301 1.00 . A A . 45 ILE C 1 1
20 26739 1 1 45 ILE CA C 28.020 21.037 -12.236 1.00 . A A . 45 ILE CA 1 1
20 26740 1 1 45 ILE CB C 26.752 21.630 -12.878 1.00 . A A . 45 ILE CB 1 1
20 26741 1 1 45 ILE CD1 C 25.813 23.031 -14.801 1.00 . A A . 45 ILE CD1 1 1
20 26742 1 1 45 ILE CG1 C 26.920 22.893 -13.746 1.00 . A A . 45 ILE CG1 1 1
20 26743 1 1 45 ILE CG2 C 25.657 21.846 -11.833 1.00 . A A . 45 ILE CG2 1 1
20 26744 1 1 45 ILE H H 28.718 23.070 -12.372 1.00 . A A . 45 ILE H 1 1
20 26745 1 1 45 ILE HA H 27.781 20.490 -11.320 1.00 . A A . 45 ILE HA 1 1
20 26746 1 1 45 ILE HB H 26.475 20.869 -13.586 1.00 . A A . 45 ILE HB 1 1
20 26747 1 1 45 ILE HD11 H 24.842 23.162 -14.325 1.00 . A A . 45 ILE HD11 1 1
20 26748 1 1 45 ILE HD12 H 26.012 23.899 -15.430 1.00 . A A . 45 ILE HD12 1 1
20 26749 1 1 45 ILE HD13 H 25.789 22.140 -15.432 1.00 . A A . 45 ILE HD13 1 1
20 26750 1 1 45 ILE HG12 H 26.904 23.772 -13.102 1.00 . A A . 45 ILE HG12 1 1
20 26751 1 1 45 ILE HG13 H 27.875 22.845 -14.273 1.00 . A A . 45 ILE HG13 1 1
20 26752 1 1 45 ILE HG21 H 25.948 22.671 -11.180 1.00 . A A . 45 ILE HG21 1 1
20 26753 1 1 45 ILE HG22 H 24.718 22.095 -12.329 1.00 . A A . 45 ILE HG22 1 1
20 26754 1 1 45 ILE HG23 H 25.514 20.933 -11.254 1.00 . A A . 45 ILE HG23 1 1
20 26755 1 1 45 ILE N N 28.962 22.160 -11.948 1.00 . A A . 45 ILE N 1 1
20 26756 1 1 45 ILE O O 28.115 18.841 -13.305 1.00 . A A . 45 ILE O 1 1
20 26757 1 1 46 ARG C C 29.146 19.187 -16.393 1.00 . A A . 46 ARG C 1 1
20 26758 1 1 46 ARG CA C 29.939 20.078 -15.408 1.00 . A A . 46 ARG CA 1 1
20 26759 1 1 46 ARG CB C 31.305 19.477 -14.987 1.00 . A A . 46 ARG CB 1 1
20 26760 1 1 46 ARG CD C 30.628 17.020 -14.547 1.00 . A A . 46 ARG CD 1 1
20 26761 1 1 46 ARG CG C 31.306 18.285 -14.003 1.00 . A A . 46 ARG CG 1 1
20 26762 1 1 46 ARG CZ C 29.734 15.482 -12.772 1.00 . A A . 46 ARG CZ 1 1
20 26763 1 1 46 ARG H H 29.661 21.111 -13.487 1.00 . A A . 46 ARG H 1 1
20 26764 1 1 46 ARG HA H 30.163 20.967 -16.003 1.00 . A A . 46 ARG HA 1 1
20 26765 1 1 46 ARG HB2 H 31.848 19.180 -15.885 1.00 . A A . 46 ARG HB2 1 1
20 26766 1 1 46 ARG HB3 H 31.889 20.276 -14.524 1.00 . A A . 46 ARG HB3 1 1
20 26767 1 1 46 ARG HD2 H 29.588 17.229 -14.788 1.00 . A A . 46 ARG HD2 1 1
20 26768 1 1 46 ARG HD3 H 31.129 16.726 -15.472 1.00 . A A . 46 ARG HD3 1 1
20 26769 1 1 46 ARG HE H 31.512 15.308 -13.649 1.00 . A A . 46 ARG HE 1 1
20 26770 1 1 46 ARG HG2 H 32.344 18.038 -13.778 1.00 . A A . 46 ARG HG2 1 1
20 26771 1 1 46 ARG HG3 H 30.832 18.577 -13.067 1.00 . A A . 46 ARG HG3 1 1
20 26772 1 1 46 ARG HH11 H 28.577 17.117 -12.919 1.00 . A A . 46 ARG HH11 1 1
20 26773 1 1 46 ARG HH12 H 27.924 15.828 -11.934 1.00 . A A . 46 ARG HH12 1 1
20 26774 1 1 46 ARG HH21 H 30.661 13.767 -12.279 1.00 . A A . 46 ARG HH21 1 1
20 26775 1 1 46 ARG HH22 H 29.100 14.024 -11.529 1.00 . A A . 46 ARG HH22 1 1
20 26776 1 1 46 ARG N N 29.224 20.600 -14.218 1.00 . A A . 46 ARG N 1 1
20 26777 1 1 46 ARG NE N 30.688 15.891 -13.592 1.00 . A A . 46 ARG NE 1 1
20 26778 1 1 46 ARG NH1 N 28.654 16.175 -12.555 1.00 . A A . 46 ARG NH1 1 1
20 26779 1 1 46 ARG NH2 N 29.849 14.349 -12.142 1.00 . A A . 46 ARG NH2 1 1
20 26780 1 1 46 ARG O O 29.673 18.788 -17.429 1.00 . A A . 46 ARG O 1 1
20 26781 1 1 47 ASP C C 25.597 18.002 -16.023 1.00 . A A . 47 ASP C 1 1
20 26782 1 1 47 ASP CA C 26.968 17.945 -16.726 1.00 . A A . 47 ASP CA 1 1
20 26783 1 1 47 ASP CB C 27.497 16.500 -16.663 1.00 . A A . 47 ASP CB 1 1
20 26784 1 1 47 ASP CG C 26.527 15.508 -17.324 1.00 . A A . 47 ASP CG 1 1
20 26785 1 1 47 ASP H H 27.540 19.367 -15.254 1.00 . A A . 47 ASP H 1 1
20 26786 1 1 47 ASP HA H 26.843 18.244 -17.766 1.00 . A A . 47 ASP HA 1 1
20 26787 1 1 47 ASP HB2 H 28.459 16.439 -17.175 1.00 . A A . 47 ASP HB2 1 1
20 26788 1 1 47 ASP HB3 H 27.658 16.215 -15.623 1.00 . A A . 47 ASP HB3 1 1
20 26789 1 1 47 ASP N N 27.904 18.854 -16.046 1.00 . A A . 47 ASP N 1 1
20 26790 1 1 47 ASP O O 24.564 18.148 -16.680 1.00 . A A . 47 ASP O 1 1
20 26791 1 1 47 ASP OD1 O 26.405 15.522 -18.572 1.00 . A A . 47 ASP OD1 1 1
20 26792 1 1 47 ASP OD2 O 25.893 14.710 -16.594 1.00 . A A . 47 ASP OD2 1 1
20 26793 1 1 48 ALA C C 23.467 19.034 -14.157 1.00 . A A . 48 ALA C 1 1
20 26794 1 1 48 ALA CA C 24.421 17.872 -13.830 1.00 . A A . 48 ALA CA 1 1
20 26795 1 1 48 ALA CB C 24.848 17.854 -12.357 1.00 . A A . 48 ALA CB 1 1
20 26796 1 1 48 ALA H H 26.467 17.554 -14.319 1.00 . A A . 48 ALA H 1 1
20 26797 1 1 48 ALA HA H 23.896 16.937 -14.038 1.00 . A A . 48 ALA HA 1 1
20 26798 1 1 48 ALA HB1 H 23.978 17.694 -11.719 1.00 . A A . 48 ALA HB1 1 1
20 26799 1 1 48 ALA HB2 H 25.549 17.040 -12.193 1.00 . A A . 48 ALA HB2 1 1
20 26800 1 1 48 ALA HB3 H 25.336 18.787 -12.086 1.00 . A A . 48 ALA HB3 1 1
20 26801 1 1 48 ALA N N 25.614 17.917 -14.681 1.00 . A A . 48 ALA N 1 1
20 26802 1 1 48 ALA O O 23.893 20.191 -14.235 1.00 . A A . 48 ALA O 1 1
20 26803 1 1 49 ARG C C 21.053 20.942 -14.038 1.00 . A A . 49 ARG C 1 1
20 26804 1 1 49 ARG CA C 21.193 19.679 -14.895 1.00 . A A . 49 ARG CA 1 1
20 26805 1 1 49 ARG CB C 19.848 18.967 -15.151 1.00 . A A . 49 ARG CB 1 1
20 26806 1 1 49 ARG CD C 19.719 19.041 -17.703 1.00 . A A . 49 ARG CD 1 1
20 26807 1 1 49 ARG CG C 19.105 19.517 -16.380 1.00 . A A . 49 ARG CG 1 1
20 26808 1 1 49 ARG CZ C 19.255 19.390 -20.136 1.00 . A A . 49 ARG CZ 1 1
20 26809 1 1 49 ARG H H 21.904 17.754 -14.246 1.00 . A A . 49 ARG H 1 1
20 26810 1 1 49 ARG HA H 21.595 20.023 -15.849 1.00 . A A . 49 ARG HA 1 1
20 26811 1 1 49 ARG HB2 H 20.013 17.899 -15.311 1.00 . A A . 49 ARG HB2 1 1
20 26812 1 1 49 ARG HB3 H 19.207 19.073 -14.275 1.00 . A A . 49 ARG HB3 1 1
20 26813 1 1 49 ARG HD2 H 20.754 19.382 -17.762 1.00 . A A . 49 ARG HD2 1 1
20 26814 1 1 49 ARG HD3 H 19.706 17.949 -17.725 1.00 . A A . 49 ARG HD3 1 1
20 26815 1 1 49 ARG HE H 18.141 20.110 -18.657 1.00 . A A . 49 ARG HE 1 1
20 26816 1 1 49 ARG HG2 H 18.070 19.172 -16.339 1.00 . A A . 49 ARG HG2 1 1
20 26817 1 1 49 ARG HG3 H 19.112 20.606 -16.353 1.00 . A A . 49 ARG HG3 1 1
20 26818 1 1 49 ARG HH11 H 20.885 18.277 -19.828 1.00 . A A . 49 ARG HH11 1 1
20 26819 1 1 49 ARG HH12 H 20.496 18.576 -21.501 1.00 . A A . 49 ARG HH12 1 1
20 26820 1 1 49 ARG HH21 H 17.694 20.462 -20.809 1.00 . A A . 49 ARG HH21 1 1
20 26821 1 1 49 ARG HH22 H 18.725 19.788 -22.035 1.00 . A A . 49 ARG HH22 1 1
20 26822 1 1 49 ARG N N 22.177 18.723 -14.353 1.00 . A A . 49 ARG N 1 1
20 26823 1 1 49 ARG NE N 18.964 19.564 -18.859 1.00 . A A . 49 ARG NE 1 1
20 26824 1 1 49 ARG NH1 N 20.289 18.696 -20.522 1.00 . A A . 49 ARG NH1 1 1
20 26825 1 1 49 ARG NH2 N 18.503 19.916 -21.061 1.00 . A A . 49 ARG NH2 1 1
20 26826 1 1 49 ARG O O 21.241 22.048 -14.550 1.00 . A A . 49 ARG O 1 1
20 26827 1 1 50 TYR C C 21.293 21.682 -10.496 1.00 . A A . 50 TYR C 1 1
20 26828 1 1 50 TYR CA C 20.496 21.858 -11.801 1.00 . A A . 50 TYR CA 1 1
20 26829 1 1 50 TYR CB C 18.981 21.871 -11.487 1.00 . A A . 50 TYR CB 1 1
20 26830 1 1 50 TYR CD1 C 18.147 22.243 -13.857 1.00 . A A . 50 TYR CD1 1 1
20 26831 1 1 50 TYR CD2 C 17.040 20.566 -12.491 1.00 . A A . 50 TYR CD2 1 1
20 26832 1 1 50 TYR CE1 C 17.275 21.958 -14.923 1.00 . A A . 50 TYR CE1 1 1
20 26833 1 1 50 TYR CE2 C 16.164 20.271 -13.556 1.00 . A A . 50 TYR CE2 1 1
20 26834 1 1 50 TYR CG C 18.037 21.551 -12.639 1.00 . A A . 50 TYR CG 1 1
20 26835 1 1 50 TYR CZ C 16.281 20.970 -14.777 1.00 . A A . 50 TYR CZ 1 1
20 26836 1 1 50 TYR H H 20.490 19.856 -12.426 1.00 . A A . 50 TYR H 1 1
20 26837 1 1 50 TYR HA H 20.767 22.815 -12.248 1.00 . A A . 50 TYR HA 1 1
20 26838 1 1 50 TYR HB2 H 18.791 21.145 -10.697 1.00 . A A . 50 TYR HB2 1 1
20 26839 1 1 50 TYR HB3 H 18.708 22.848 -11.083 1.00 . A A . 50 TYR HB3 1 1
20 26840 1 1 50 TYR HD1 H 18.903 23.003 -13.968 1.00 . A A . 50 TYR HD1 1 1
20 26841 1 1 50 TYR HD2 H 16.942 20.040 -11.553 1.00 . A A . 50 TYR HD2 1 1
20 26842 1 1 50 TYR HE1 H 17.357 22.500 -15.853 1.00 . A A . 50 TYR HE1 1 1
20 26843 1 1 50 TYR HE2 H 15.399 19.517 -13.438 1.00 . A A . 50 TYR HE2 1 1
20 26844 1 1 50 TYR HH H 14.804 20.010 -15.588 1.00 . A A . 50 TYR HH 1 1
20 26845 1 1 50 TYR N N 20.768 20.777 -12.744 1.00 . A A . 50 TYR N 1 1
20 26846 1 1 50 TYR O O 21.266 20.614 -9.889 1.00 . A A . 50 TYR O 1 1
20 26847 1 1 50 TYR OH O 15.443 20.697 -15.812 1.00 . A A . 50 TYR OH 1 1
20 26848 1 1 51 ALA C C 21.756 23.708 -7.812 1.00 . A A . 51 ALA C 1 1
20 26849 1 1 51 ALA CA C 22.595 22.764 -8.691 1.00 . A A . 51 ALA CA 1 1
20 26850 1 1 51 ALA CB C 24.072 23.162 -8.776 1.00 . A A . 51 ALA CB 1 1
20 26851 1 1 51 ALA H H 22.002 23.580 -10.573 1.00 . A A . 51 ALA H 1 1
20 26852 1 1 51 ALA HA H 22.553 21.775 -8.231 1.00 . A A . 51 ALA HA 1 1
20 26853 1 1 51 ALA HB1 H 24.630 22.361 -9.261 1.00 . A A . 51 ALA HB1 1 1
20 26854 1 1 51 ALA HB2 H 24.189 24.086 -9.340 1.00 . A A . 51 ALA HB2 1 1
20 26855 1 1 51 ALA HB3 H 24.475 23.300 -7.770 1.00 . A A . 51 ALA HB3 1 1
20 26856 1 1 51 ALA N N 21.993 22.722 -10.037 1.00 . A A . 51 ALA N 1 1
20 26857 1 1 51 ALA O O 21.252 24.714 -8.308 1.00 . A A . 51 ALA O 1 1
20 26858 1 1 52 VAL C C 21.222 24.343 -4.256 1.00 . A A . 52 VAL C 1 1
20 26859 1 1 52 VAL CA C 20.612 24.106 -5.643 1.00 . A A . 52 VAL CA 1 1
20 26860 1 1 52 VAL CB C 19.278 23.325 -5.566 1.00 . A A . 52 VAL CB 1 1
20 26861 1 1 52 VAL CG1 C 18.304 23.898 -4.524 1.00 . A A . 52 VAL CG1 1 1
20 26862 1 1 52 VAL CG2 C 18.562 23.302 -6.923 1.00 . A A . 52 VAL CG2 1 1
20 26863 1 1 52 VAL H H 22.074 22.629 -6.087 1.00 . A A . 52 VAL H 1 1
20 26864 1 1 52 VAL HA H 20.392 25.086 -6.067 1.00 . A A . 52 VAL HA 1 1
20 26865 1 1 52 VAL HB H 19.492 22.293 -5.297 1.00 . A A . 52 VAL HB 1 1
20 26866 1 1 52 VAL HG11 H 17.348 23.375 -4.583 1.00 . A A . 52 VAL HG11 1 1
20 26867 1 1 52 VAL HG12 H 18.697 23.754 -3.517 1.00 . A A . 52 VAL HG12 1 1
20 26868 1 1 52 VAL HG13 H 18.141 24.961 -4.702 1.00 . A A . 52 VAL HG13 1 1
20 26869 1 1 52 VAL HG21 H 18.403 24.317 -7.286 1.00 . A A . 52 VAL HG21 1 1
20 26870 1 1 52 VAL HG22 H 19.150 22.746 -7.653 1.00 . A A . 52 VAL HG22 1 1
20 26871 1 1 52 VAL HG23 H 17.597 22.804 -6.828 1.00 . A A . 52 VAL HG23 1 1
20 26872 1 1 52 VAL N N 21.564 23.403 -6.526 1.00 . A A . 52 VAL N 1 1
20 26873 1 1 52 VAL O O 21.922 23.484 -3.713 1.00 . A A . 52 VAL O 1 1
20 26874 1 1 53 ILE C C 20.544 26.185 -1.306 1.00 . A A . 53 ILE C 1 1
20 26875 1 1 53 ILE CA C 21.547 26.032 -2.446 1.00 . A A . 53 ILE CA 1 1
20 26876 1 1 53 ILE CB C 22.294 27.354 -2.750 1.00 . A A . 53 ILE CB 1 1
20 26877 1 1 53 ILE CD1 C 24.622 26.443 -2.099 1.00 . A A . 53 ILE CD1 1 1
20 26878 1 1 53 ILE CG1 C 23.744 27.072 -3.191 1.00 . A A . 53 ILE CG1 1 1
20 26879 1 1 53 ILE CG2 C 22.277 28.430 -1.638 1.00 . A A . 53 ILE CG2 1 1
20 26880 1 1 53 ILE H H 20.390 26.158 -4.255 1.00 . A A . 53 ILE H 1 1
20 26881 1 1 53 ILE HA H 22.269 25.296 -2.097 1.00 . A A . 53 ILE HA 1 1
20 26882 1 1 53 ILE HB H 21.790 27.809 -3.599 1.00 . A A . 53 ILE HB 1 1
20 26883 1 1 53 ILE HD11 H 25.665 26.521 -2.392 1.00 . A A . 53 ILE HD11 1 1
20 26884 1 1 53 ILE HD12 H 24.473 26.955 -1.151 1.00 . A A . 53 ILE HD12 1 1
20 26885 1 1 53 ILE HD13 H 24.372 25.394 -1.968 1.00 . A A . 53 ILE HD13 1 1
20 26886 1 1 53 ILE HG12 H 23.736 26.412 -4.060 1.00 . A A . 53 ILE HG12 1 1
20 26887 1 1 53 ILE HG13 H 24.196 28.015 -3.500 1.00 . A A . 53 ILE HG13 1 1
20 26888 1 1 53 ILE HG21 H 22.908 29.274 -1.927 1.00 . A A . 53 ILE HG21 1 1
20 26889 1 1 53 ILE HG22 H 21.267 28.816 -1.494 1.00 . A A . 53 ILE HG22 1 1
20 26890 1 1 53 ILE HG23 H 22.635 28.030 -0.690 1.00 . A A . 53 ILE HG23 1 1
20 26891 1 1 53 ILE N N 20.952 25.520 -3.690 1.00 . A A . 53 ILE N 1 1
20 26892 1 1 53 ILE O O 19.489 26.793 -1.468 1.00 . A A . 53 ILE O 1 1
20 26893 1 1 54 ARG C C 21.310 26.252 2.254 1.00 . A A . 54 ARG C 1 1
20 26894 1 1 54 ARG CA C 20.267 25.918 1.174 1.00 . A A . 54 ARG CA 1 1
20 26895 1 1 54 ARG CB C 19.453 24.659 1.529 1.00 . A A . 54 ARG CB 1 1
20 26896 1 1 54 ARG CD C 17.237 25.180 0.349 1.00 . A A . 54 ARG CD 1 1
20 26897 1 1 54 ARG CG C 18.402 24.199 0.506 1.00 . A A . 54 ARG CG 1 1
20 26898 1 1 54 ARG CZ C 15.365 23.924 -0.774 1.00 . A A . 54 ARG CZ 1 1
20 26899 1 1 54 ARG H H 21.791 25.149 -0.105 1.00 . A A . 54 ARG H 1 1
20 26900 1 1 54 ARG HA H 19.583 26.771 1.115 1.00 . A A . 54 ARG HA 1 1
20 26901 1 1 54 ARG HB2 H 20.157 23.842 1.647 1.00 . A A . 54 ARG HB2 1 1
20 26902 1 1 54 ARG HB3 H 18.970 24.838 2.489 1.00 . A A . 54 ARG HB3 1 1
20 26903 1 1 54 ARG HD2 H 16.670 25.224 1.281 1.00 . A A . 54 ARG HD2 1 1
20 26904 1 1 54 ARG HD3 H 17.629 26.179 0.153 1.00 . A A . 54 ARG HD3 1 1
20 26905 1 1 54 ARG HE H 16.549 25.254 -1.660 1.00 . A A . 54 ARG HE 1 1
20 26906 1 1 54 ARG HG2 H 18.877 24.043 -0.462 1.00 . A A . 54 ARG HG2 1 1
20 26907 1 1 54 ARG HG3 H 18.004 23.240 0.831 1.00 . A A . 54 ARG HG3 1 1
20 26908 1 1 54 ARG HH11 H 15.510 23.438 1.160 1.00 . A A . 54 ARG HH11 1 1
20 26909 1 1 54 ARG HH12 H 14.253 22.616 0.280 1.00 . A A . 54 ARG HH12 1 1
20 26910 1 1 54 ARG HH21 H 14.915 24.169 -2.719 1.00 . A A . 54 ARG HH21 1 1
20 26911 1 1 54 ARG HH22 H 13.932 23.025 -1.858 1.00 . A A . 54 ARG HH22 1 1
20 26912 1 1 54 ARG N N 20.942 25.718 -0.119 1.00 . A A . 54 ARG N 1 1
20 26913 1 1 54 ARG NE N 16.362 24.794 -0.780 1.00 . A A . 54 ARG NE 1 1
20 26914 1 1 54 ARG NH1 N 15.017 23.270 0.299 1.00 . A A . 54 ARG NH1 1 1
20 26915 1 1 54 ARG NH2 N 14.691 23.688 -1.863 1.00 . A A . 54 ARG NH2 1 1
20 26916 1 1 54 ARG O O 21.615 25.455 3.137 1.00 . A A . 54 ARG O 1 1
20 26917 1 1 55 ILE C C 21.963 28.843 4.177 1.00 . A A . 55 ILE C 1 1
20 26918 1 1 55 ILE CA C 22.799 28.015 3.178 1.00 . A A . 55 ILE CA 1 1
20 26919 1 1 55 ILE CB C 23.908 28.887 2.540 1.00 . A A . 55 ILE CB 1 1
20 26920 1 1 55 ILE CD1 C 25.474 28.932 0.530 1.00 . A A . 55 ILE CD1 1 1
20 26921 1 1 55 ILE CG1 C 24.839 28.074 1.619 1.00 . A A . 55 ILE CG1 1 1
20 26922 1 1 55 ILE CG2 C 24.769 29.565 3.626 1.00 . A A . 55 ILE CG2 1 1
20 26923 1 1 55 ILE H H 21.500 28.085 1.487 1.00 . A A . 55 ILE H 1 1
20 26924 1 1 55 ILE HA H 23.294 27.205 3.707 1.00 . A A . 55 ILE HA 1 1
20 26925 1 1 55 ILE HB H 23.426 29.665 1.944 1.00 . A A . 55 ILE HB 1 1
20 26926 1 1 55 ILE HD11 H 26.025 29.757 0.970 1.00 . A A . 55 ILE HD11 1 1
20 26927 1 1 55 ILE HD12 H 26.162 28.311 -0.041 1.00 . A A . 55 ILE HD12 1 1
20 26928 1 1 55 ILE HD13 H 24.701 29.324 -0.130 1.00 . A A . 55 ILE HD13 1 1
20 26929 1 1 55 ILE HG12 H 25.651 27.643 2.199 1.00 . A A . 55 ILE HG12 1 1
20 26930 1 1 55 ILE HG13 H 24.292 27.263 1.138 1.00 . A A . 55 ILE HG13 1 1
20 26931 1 1 55 ILE HG21 H 25.144 28.825 4.336 1.00 . A A . 55 ILE HG21 1 1
20 26932 1 1 55 ILE HG22 H 25.623 30.074 3.179 1.00 . A A . 55 ILE HG22 1 1
20 26933 1 1 55 ILE HG23 H 24.185 30.314 4.164 1.00 . A A . 55 ILE HG23 1 1
20 26934 1 1 55 ILE N N 21.906 27.442 2.147 1.00 . A A . 55 ILE N 1 1
20 26935 1 1 55 ILE O O 21.242 29.742 3.737 1.00 . A A . 55 ILE O 1 1
20 26936 1 1 56 PRO C C 21.872 30.929 6.443 1.00 . A A . 56 PRO C 1 1
20 26937 1 1 56 PRO CA C 21.406 29.462 6.496 1.00 . A A . 56 PRO CA 1 1
20 26938 1 1 56 PRO CB C 21.699 28.827 7.859 1.00 . A A . 56 PRO CB 1 1
20 26939 1 1 56 PRO CD C 22.702 27.481 6.157 1.00 . A A . 56 PRO CD 1 1
20 26940 1 1 56 PRO CG C 22.024 27.373 7.520 1.00 . A A . 56 PRO CG 1 1
20 26941 1 1 56 PRO HA H 20.330 29.412 6.316 1.00 . A A . 56 PRO HA 1 1
20 26942 1 1 56 PRO HB2 H 22.570 29.301 8.310 1.00 . A A . 56 PRO HB2 1 1
20 26943 1 1 56 PRO HB3 H 20.841 28.901 8.530 1.00 . A A . 56 PRO HB3 1 1
20 26944 1 1 56 PRO HD2 H 23.768 27.670 6.284 1.00 . A A . 56 PRO HD2 1 1
20 26945 1 1 56 PRO HD3 H 22.536 26.557 5.602 1.00 . A A . 56 PRO HD3 1 1
20 26946 1 1 56 PRO HG2 H 22.680 26.919 8.264 1.00 . A A . 56 PRO HG2 1 1
20 26947 1 1 56 PRO HG3 H 21.098 26.803 7.424 1.00 . A A . 56 PRO HG3 1 1
20 26948 1 1 56 PRO N N 22.074 28.621 5.503 1.00 . A A . 56 PRO N 1 1
20 26949 1 1 56 PRO O O 23.068 31.222 6.414 1.00 . A A . 56 PRO O 1 1
20 26950 1 1 57 GLY C C 21.394 33.995 5.147 1.00 . A A . 57 GLY C 1 1
20 26951 1 1 57 GLY CA C 21.144 33.305 6.497 1.00 . A A . 57 GLY CA 1 1
20 26952 1 1 57 GLY H H 19.959 31.529 6.408 1.00 . A A . 57 GLY H 1 1
20 26953 1 1 57 GLY HA2 H 20.270 33.776 6.945 1.00 . A A . 57 GLY HA2 1 1
20 26954 1 1 57 GLY HA3 H 22.000 33.510 7.143 1.00 . A A . 57 GLY HA3 1 1
20 26955 1 1 57 GLY N N 20.911 31.855 6.448 1.00 . A A . 57 GLY N 1 1
20 26956 1 1 57 GLY O O 21.628 35.205 5.131 1.00 . A A . 57 GLY O 1 1
20 26957 1 1 58 GLN C C 20.327 33.207 1.726 1.00 . A A . 58 GLN C 1 1
20 26958 1 1 58 GLN CA C 21.382 33.841 2.663 1.00 . A A . 58 GLN CA 1 1
20 26959 1 1 58 GLN CB C 22.829 33.773 2.137 1.00 . A A . 58 GLN CB 1 1
20 26960 1 1 58 GLN CD C 24.779 32.484 1.199 1.00 . A A . 58 GLN CD 1 1
20 26961 1 1 58 GLN CG C 23.299 32.422 1.597 1.00 . A A . 58 GLN CG 1 1
20 26962 1 1 58 GLN H H 21.160 32.276 4.101 1.00 . A A . 58 GLN H 1 1
20 26963 1 1 58 GLN HA H 21.125 34.899 2.740 1.00 . A A . 58 GLN HA 1 1
20 26964 1 1 58 GLN HB2 H 22.977 34.519 1.360 1.00 . A A . 58 GLN HB2 1 1
20 26965 1 1 58 GLN HB3 H 23.481 34.023 2.971 1.00 . A A . 58 GLN HB3 1 1
20 26966 1 1 58 GLN HE21 H 25.378 32.822 3.099 1.00 . A A . 58 GLN HE21 1 1
20 26967 1 1 58 GLN HE22 H 26.643 32.824 1.893 1.00 . A A . 58 GLN HE22 1 1
20 26968 1 1 58 GLN HG2 H 23.167 31.699 2.397 1.00 . A A . 58 GLN HG2 1 1
20 26969 1 1 58 GLN HG3 H 22.701 32.122 0.732 1.00 . A A . 58 GLN HG3 1 1
20 26970 1 1 58 GLN N N 21.329 33.270 4.021 1.00 . A A . 58 GLN N 1 1
20 26971 1 1 58 GLN NE2 N 25.675 32.680 2.146 1.00 . A A . 58 GLN NE2 1 1
20 26972 1 1 58 GLN O O 19.884 32.084 1.987 1.00 . A A . 58 GLN O 1 1
20 26973 1 1 58 GLN OE1 O 25.153 32.381 0.037 1.00 . A A . 58 GLN OE1 1 1
20 26974 1 1 59 PRO C C 19.097 32.195 -0.998 1.00 . A A . 59 PRO C 1 1
20 26975 1 1 59 PRO CA C 18.765 33.447 -0.170 1.00 . A A . 59 PRO CA 1 1
20 26976 1 1 59 PRO CB C 18.398 34.643 -1.055 1.00 . A A . 59 PRO CB 1 1
20 26977 1 1 59 PRO CD C 20.344 35.206 0.203 1.00 . A A . 59 PRO CD 1 1
20 26978 1 1 59 PRO CG C 19.710 35.416 -1.169 1.00 . A A . 59 PRO CG 1 1
20 26979 1 1 59 PRO HA H 17.911 33.220 0.473 1.00 . A A . 59 PRO HA 1 1
20 26980 1 1 59 PRO HB2 H 18.022 34.336 -2.032 1.00 . A A . 59 PRO HB2 1 1
20 26981 1 1 59 PRO HB3 H 17.662 35.261 -0.537 1.00 . A A . 59 PRO HB3 1 1
20 26982 1 1 59 PRO HD2 H 21.428 35.243 0.114 1.00 . A A . 59 PRO HD2 1 1
20 26983 1 1 59 PRO HD3 H 19.999 35.982 0.889 1.00 . A A . 59 PRO HD3 1 1
20 26984 1 1 59 PRO HG2 H 20.344 34.968 -1.937 1.00 . A A . 59 PRO HG2 1 1
20 26985 1 1 59 PRO HG3 H 19.541 36.475 -1.377 1.00 . A A . 59 PRO HG3 1 1
20 26986 1 1 59 PRO N N 19.882 33.901 0.659 1.00 . A A . 59 PRO N 1 1
20 26987 1 1 59 PRO O O 20.228 32.004 -1.456 1.00 . A A . 59 PRO O 1 1
20 26988 1 1 60 VAL C C 18.557 30.532 -3.524 1.00 . A A . 60 VAL C 1 1
20 26989 1 1 60 VAL CA C 18.159 30.163 -2.087 1.00 . A A . 60 VAL CA 1 1
20 26990 1 1 60 VAL CB C 16.842 29.345 -2.035 1.00 . A A . 60 VAL CB 1 1
20 26991 1 1 60 VAL CG1 C 15.572 30.185 -2.252 1.00 . A A . 60 VAL CG1 1 1
20 26992 1 1 60 VAL CG2 C 16.803 28.201 -3.055 1.00 . A A . 60 VAL CG2 1 1
20 26993 1 1 60 VAL H H 17.215 31.532 -0.742 1.00 . A A . 60 VAL H 1 1
20 26994 1 1 60 VAL HA H 18.948 29.518 -1.690 1.00 . A A . 60 VAL HA 1 1
20 26995 1 1 60 VAL HB H 16.774 28.903 -1.041 1.00 . A A . 60 VAL HB 1 1
20 26996 1 1 60 VAL HG11 H 15.600 30.667 -3.228 1.00 . A A . 60 VAL HG11 1 1
20 26997 1 1 60 VAL HG12 H 14.693 29.541 -2.203 1.00 . A A . 60 VAL HG12 1 1
20 26998 1 1 60 VAL HG13 H 15.473 30.944 -1.477 1.00 . A A . 60 VAL HG13 1 1
20 26999 1 1 60 VAL HG21 H 17.711 27.604 -2.998 1.00 . A A . 60 VAL HG21 1 1
20 27000 1 1 60 VAL HG22 H 15.946 27.557 -2.853 1.00 . A A . 60 VAL HG22 1 1
20 27001 1 1 60 VAL HG23 H 16.705 28.601 -4.064 1.00 . A A . 60 VAL HG23 1 1
20 27002 1 1 60 VAL N N 18.084 31.353 -1.221 1.00 . A A . 60 VAL N 1 1
20 27003 1 1 60 VAL O O 17.969 31.413 -4.155 1.00 . A A . 60 VAL O 1 1
20 27004 1 1 61 VAL C C 19.628 28.520 -6.113 1.00 . A A . 61 VAL C 1 1
20 27005 1 1 61 VAL CA C 20.004 29.843 -5.444 1.00 . A A . 61 VAL CA 1 1
20 27006 1 1 61 VAL CB C 21.516 30.144 -5.539 1.00 . A A . 61 VAL CB 1 1
20 27007 1 1 61 VAL CG1 C 22.062 30.049 -6.966 1.00 . A A . 61 VAL CG1 1 1
20 27008 1 1 61 VAL CG2 C 21.826 31.545 -5.002 1.00 . A A . 61 VAL CG2 1 1
20 27009 1 1 61 VAL H H 20.004 29.160 -3.414 1.00 . A A . 61 VAL H 1 1
20 27010 1 1 61 VAL HA H 19.478 30.639 -5.973 1.00 . A A . 61 VAL HA 1 1
20 27011 1 1 61 VAL HB H 22.067 29.428 -4.937 1.00 . A A . 61 VAL HB 1 1
20 27012 1 1 61 VAL HG11 H 21.550 30.760 -7.615 1.00 . A A . 61 VAL HG11 1 1
20 27013 1 1 61 VAL HG12 H 23.130 30.264 -6.949 1.00 . A A . 61 VAL HG12 1 1
20 27014 1 1 61 VAL HG13 H 21.941 29.038 -7.361 1.00 . A A . 61 VAL HG13 1 1
20 27015 1 1 61 VAL HG21 H 21.527 31.621 -3.957 1.00 . A A . 61 VAL HG21 1 1
20 27016 1 1 61 VAL HG22 H 22.897 31.735 -5.062 1.00 . A A . 61 VAL HG22 1 1
20 27017 1 1 61 VAL HG23 H 21.293 32.299 -5.583 1.00 . A A . 61 VAL HG23 1 1
20 27018 1 1 61 VAL N N 19.557 29.813 -4.040 1.00 . A A . 61 VAL N 1 1
20 27019 1 1 61 VAL O O 19.778 27.455 -5.512 1.00 . A A . 61 VAL O 1 1
20 27020 1 1 62 GLU C C 19.370 27.604 -9.588 1.00 . A A . 62 GLU C 1 1
20 27021 1 1 62 GLU CA C 18.800 27.409 -8.173 1.00 . A A . 62 GLU CA 1 1
20 27022 1 1 62 GLU CB C 17.269 27.229 -8.221 1.00 . A A . 62 GLU CB 1 1
20 27023 1 1 62 GLU CD C 15.102 26.852 -6.933 1.00 . A A . 62 GLU CD 1 1
20 27024 1 1 62 GLU CG C 16.633 26.990 -6.845 1.00 . A A . 62 GLU CG 1 1
20 27025 1 1 62 GLU H H 19.120 29.471 -7.840 1.00 . A A . 62 GLU H 1 1
20 27026 1 1 62 GLU HA H 19.244 26.511 -7.741 1.00 . A A . 62 GLU HA 1 1
20 27027 1 1 62 GLU HB2 H 16.818 28.119 -8.662 1.00 . A A . 62 GLU HB2 1 1
20 27028 1 1 62 GLU HB3 H 17.037 26.376 -8.861 1.00 . A A . 62 GLU HB3 1 1
20 27029 1 1 62 GLU HG2 H 17.066 26.090 -6.408 1.00 . A A . 62 GLU HG2 1 1
20 27030 1 1 62 GLU HG3 H 16.869 27.827 -6.190 1.00 . A A . 62 GLU HG3 1 1
20 27031 1 1 62 GLU N N 19.161 28.577 -7.360 1.00 . A A . 62 GLU N 1 1
20 27032 1 1 62 GLU O O 18.911 28.465 -10.343 1.00 . A A . 62 GLU O 1 1
20 27033 1 1 62 GLU OE1 O 14.405 27.858 -7.209 1.00 . A A . 62 GLU OE1 1 1
20 27034 1 1 62 GLU OE2 O 14.563 25.746 -6.687 1.00 . A A . 62 GLU OE2 1 1
20 27035 1 1 63 VAL C C 20.335 26.152 -12.318 1.00 . A A . 63 VAL C 1 1
20 27036 1 1 63 VAL CA C 21.104 26.911 -11.234 1.00 . A A . 63 VAL CA 1 1
20 27037 1 1 63 VAL CB C 22.523 26.338 -11.079 1.00 . A A . 63 VAL CB 1 1
20 27038 1 1 63 VAL CG1 C 23.382 26.511 -12.327 1.00 . A A . 63 VAL CG1 1 1
20 27039 1 1 63 VAL CG2 C 23.311 26.955 -9.919 1.00 . A A . 63 VAL CG2 1 1
20 27040 1 1 63 VAL H H 20.732 26.099 -9.330 1.00 . A A . 63 VAL H 1 1
20 27041 1 1 63 VAL HA H 21.179 27.950 -11.544 1.00 . A A . 63 VAL HA 1 1
20 27042 1 1 63 VAL HB H 22.441 25.278 -10.883 1.00 . A A . 63 VAL HB 1 1
20 27043 1 1 63 VAL HG11 H 23.403 27.562 -12.616 1.00 . A A . 63 VAL HG11 1 1
20 27044 1 1 63 VAL HG12 H 24.395 26.175 -12.109 1.00 . A A . 63 VAL HG12 1 1
20 27045 1 1 63 VAL HG13 H 22.997 25.907 -13.150 1.00 . A A . 63 VAL HG13 1 1
20 27046 1 1 63 VAL HG21 H 22.775 26.870 -8.973 1.00 . A A . 63 VAL HG21 1 1
20 27047 1 1 63 VAL HG22 H 24.243 26.407 -9.816 1.00 . A A . 63 VAL HG22 1 1
20 27048 1 1 63 VAL HG23 H 23.529 28.000 -10.123 1.00 . A A . 63 VAL HG23 1 1
20 27049 1 1 63 VAL N N 20.404 26.839 -9.944 1.00 . A A . 63 VAL N 1 1
20 27050 1 1 63 VAL O O 19.703 25.134 -12.037 1.00 . A A . 63 VAL O 1 1
20 27051 1 1 64 GLY C C 18.335 26.170 -14.842 1.00 . A A . 64 GLY C 1 1
20 27052 1 1 64 GLY CA C 19.836 25.887 -14.710 1.00 . A A . 64 GLY CA 1 1
20 27053 1 1 64 GLY H H 20.979 27.422 -13.772 1.00 . A A . 64 GLY H 1 1
20 27054 1 1 64 GLY HA2 H 20.329 26.201 -15.631 1.00 . A A . 64 GLY HA2 1 1
20 27055 1 1 64 GLY HA3 H 20.006 24.815 -14.591 1.00 . A A . 64 GLY HA3 1 1
20 27056 1 1 64 GLY N N 20.432 26.592 -13.575 1.00 . A A . 64 GLY N 1 1
20 27057 1 1 64 GLY O O 17.951 27.168 -15.458 1.00 . A A . 64 GLY O 1 1
20 27058 1 1 65 THR C C 15.467 24.817 -12.953 1.00 . A A . 65 THR C 1 1
20 27059 1 1 65 THR CA C 16.019 25.434 -14.248 1.00 . A A . 65 THR CA 1 1
20 27060 1 1 65 THR CB C 15.368 24.730 -15.467 1.00 . A A . 65 THR CB 1 1
20 27061 1 1 65 THR CG2 C 13.954 25.234 -15.762 1.00 . A A . 65 THR CG2 1 1
20 27062 1 1 65 THR H H 17.882 24.621 -13.612 1.00 . A A . 65 THR H 1 1
20 27063 1 1 65 THR HA H 15.750 26.491 -14.270 1.00 . A A . 65 THR HA 1 1
20 27064 1 1 65 THR HB H 15.315 23.661 -15.271 1.00 . A A . 65 THR HB 1 1
20 27065 1 1 65 THR HG1 H 15.651 24.424 -17.359 1.00 . A A . 65 THR HG1 1 1
20 27066 1 1 65 THR HG21 H 13.588 24.791 -16.691 1.00 . A A . 65 THR HG21 1 1
20 27067 1 1 65 THR HG22 H 13.955 26.320 -15.861 1.00 . A A . 65 THR HG22 1 1
20 27068 1 1 65 THR HG23 H 13.271 24.939 -14.967 1.00 . A A . 65 THR HG23 1 1
20 27069 1 1 65 THR N N 17.495 25.311 -14.254 1.00 . A A . 65 THR N 1 1
20 27070 1 1 65 THR O O 16.129 23.987 -12.331 1.00 . A A . 65 THR O 1 1
20 27071 1 1 65 THR OG1 O 16.098 24.924 -16.664 1.00 . A A . 65 THR OG1 1 1
20 27072 1 1 66 LYS C C 13.009 23.162 -11.782 1.00 . A A . 66 LYS C 1 1
20 27073 1 1 66 LYS CA C 13.590 24.539 -11.378 1.00 . A A . 66 LYS CA 1 1
20 27074 1 1 66 LYS CB C 12.526 25.493 -10.812 1.00 . A A . 66 LYS CB 1 1
20 27075 1 1 66 LYS CD C 11.047 26.046 -8.832 1.00 . A A . 66 LYS CD 1 1
20 27076 1 1 66 LYS CE C 10.748 25.760 -7.353 1.00 . A A . 66 LYS CE 1 1
20 27077 1 1 66 LYS CG C 12.085 25.071 -9.405 1.00 . A A . 66 LYS CG 1 1
20 27078 1 1 66 LYS H H 13.762 25.926 -12.985 1.00 . A A . 66 LYS H 1 1
20 27079 1 1 66 LYS HA H 14.357 24.398 -10.613 1.00 . A A . 66 LYS HA 1 1
20 27080 1 1 66 LYS HB2 H 12.949 26.499 -10.750 1.00 . A A . 66 LYS HB2 1 1
20 27081 1 1 66 LYS HB3 H 11.664 25.523 -11.481 1.00 . A A . 66 LYS HB3 1 1
20 27082 1 1 66 LYS HD2 H 11.398 27.075 -8.939 1.00 . A A . 66 LYS HD2 1 1
20 27083 1 1 66 LYS HD3 H 10.122 25.943 -9.403 1.00 . A A . 66 LYS HD3 1 1
20 27084 1 1 66 LYS HE2 H 9.802 26.246 -7.095 1.00 . A A . 66 LYS HE2 1 1
20 27085 1 1 66 LYS HE3 H 10.616 24.682 -7.216 1.00 . A A . 66 LYS HE3 1 1
20 27086 1 1 66 LYS HG2 H 11.653 24.070 -9.440 1.00 . A A . 66 LYS HG2 1 1
20 27087 1 1 66 LYS HG3 H 12.963 25.052 -8.761 1.00 . A A . 66 LYS HG3 1 1
20 27088 1 1 66 LYS HZ1 H 11.625 26.061 -5.489 1.00 . A A . 66 LYS HZ1 1 1
20 27089 1 1 66 LYS HZ2 H 11.917 27.277 -6.542 1.00 . A A . 66 LYS HZ2 1 1
20 27090 1 1 66 LYS HZ3 H 12.741 25.882 -6.684 1.00 . A A . 66 LYS HZ3 1 1
20 27091 1 1 66 LYS N N 14.255 25.183 -12.520 1.00 . A A . 66 LYS N 1 1
20 27092 1 1 66 LYS NZ N 11.822 26.273 -6.459 1.00 . A A . 66 LYS NZ 1 1
20 27093 1 1 66 LYS O O 12.285 23.091 -12.781 1.00 . A A . 66 LYS O 1 1
20 27094 1 1 67 PRO C C 11.422 20.391 -11.118 1.00 . A A . 67 PRO C 1 1
20 27095 1 1 67 PRO CA C 12.898 20.711 -11.388 1.00 . A A . 67 PRO CA 1 1
20 27096 1 1 67 PRO CB C 13.797 19.790 -10.571 1.00 . A A . 67 PRO CB 1 1
20 27097 1 1 67 PRO CD C 14.198 22.046 -9.903 1.00 . A A . 67 PRO CD 1 1
20 27098 1 1 67 PRO CG C 14.159 20.626 -9.355 1.00 . A A . 67 PRO CG 1 1
20 27099 1 1 67 PRO HA H 13.101 20.539 -12.447 1.00 . A A . 67 PRO HA 1 1
20 27100 1 1 67 PRO HB2 H 13.281 18.872 -10.288 1.00 . A A . 67 PRO HB2 1 1
20 27101 1 1 67 PRO HB3 H 14.702 19.570 -11.135 1.00 . A A . 67 PRO HB3 1 1
20 27102 1 1 67 PRO HD2 H 13.857 22.754 -9.154 1.00 . A A . 67 PRO HD2 1 1
20 27103 1 1 67 PRO HD3 H 15.213 22.284 -10.227 1.00 . A A . 67 PRO HD3 1 1
20 27104 1 1 67 PRO HG2 H 13.381 20.537 -8.595 1.00 . A A . 67 PRO HG2 1 1
20 27105 1 1 67 PRO HG3 H 15.130 20.333 -8.970 1.00 . A A . 67 PRO HG3 1 1
20 27106 1 1 67 PRO N N 13.305 22.072 -11.045 1.00 . A A . 67 PRO N 1 1
20 27107 1 1 67 PRO O O 10.766 20.975 -10.254 1.00 . A A . 67 PRO O 1 1
20 27108 1 1 68 THR C C 8.974 18.121 -10.837 1.00 . A A . 68 THR C 1 1
20 27109 1 1 68 THR CA C 9.485 19.074 -11.932 1.00 . A A . 68 THR CA 1 1
20 27110 1 1 68 THR CB C 9.148 18.565 -13.347 1.00 . A A . 68 THR CB 1 1
20 27111 1 1 68 THR CG2 C 9.791 17.214 -13.678 1.00 . A A . 68 THR CG2 1 1
20 27112 1 1 68 THR H H 11.497 19.161 -12.642 1.00 . A A . 68 THR H 1 1
20 27113 1 1 68 THR HA H 8.932 20.004 -11.802 1.00 . A A . 68 THR HA 1 1
20 27114 1 1 68 THR HB H 9.515 19.303 -14.062 1.00 . A A . 68 THR HB 1 1
20 27115 1 1 68 THR HG1 H 7.599 18.220 -14.451 1.00 . A A . 68 THR HG1 1 1
20 27116 1 1 68 THR HG21 H 10.861 17.232 -13.461 1.00 . A A . 68 THR HG21 1 1
20 27117 1 1 68 THR HG22 H 9.663 17.001 -14.740 1.00 . A A . 68 THR HG22 1 1
20 27118 1 1 68 THR HG23 H 9.320 16.420 -13.100 1.00 . A A . 68 THR HG23 1 1
20 27119 1 1 68 THR N N 10.928 19.399 -11.866 1.00 . A A . 68 THR N 1 1
20 27120 1 1 68 THR O O 7.826 18.234 -10.398 1.00 . A A . 68 THR O 1 1
20 27121 1 1 68 THR OG1 O 7.756 18.439 -13.522 1.00 . A A . 68 THR OG1 1 1
20 27122 1 1 69 GLY C C 10.059 14.784 -9.753 1.00 . A A . 69 GLY C 1 1
20 27123 1 1 69 GLY CA C 9.473 16.151 -9.389 1.00 . A A . 69 GLY CA 1 1
20 27124 1 1 69 GLY H H 10.760 17.205 -10.738 1.00 . A A . 69 GLY H 1 1
20 27125 1 1 69 GLY HA2 H 9.842 16.442 -8.405 1.00 . A A . 69 GLY HA2 1 1
20 27126 1 1 69 GLY HA3 H 8.390 16.035 -9.335 1.00 . A A . 69 GLY HA3 1 1
20 27127 1 1 69 GLY N N 9.820 17.195 -10.370 1.00 . A A . 69 GLY N 1 1
20 27128 1 1 69 GLY O O 10.622 14.096 -8.903 1.00 . A A . 69 GLY O 1 1
20 27129 1 1 70 ASP C C 12.202 13.569 -11.839 1.00 . A A . 70 ASP C 1 1
20 27130 1 1 70 ASP CA C 10.711 13.266 -11.619 1.00 . A A . 70 ASP CA 1 1
20 27131 1 1 70 ASP CB C 10.004 12.768 -12.888 1.00 . A A . 70 ASP CB 1 1
20 27132 1 1 70 ASP CG C 8.569 12.308 -12.610 1.00 . A A . 70 ASP CG 1 1
20 27133 1 1 70 ASP H H 9.505 15.016 -11.682 1.00 . A A . 70 ASP H 1 1
20 27134 1 1 70 ASP HA H 10.666 12.451 -10.895 1.00 . A A . 70 ASP HA 1 1
20 27135 1 1 70 ASP HB2 H 9.995 13.571 -13.628 1.00 . A A . 70 ASP HB2 1 1
20 27136 1 1 70 ASP HB3 H 10.568 11.931 -13.303 1.00 . A A . 70 ASP HB3 1 1
20 27137 1 1 70 ASP N N 10.016 14.426 -11.041 1.00 . A A . 70 ASP N 1 1
20 27138 1 1 70 ASP O O 12.700 13.627 -12.965 1.00 . A A . 70 ASP O 1 1
20 27139 1 1 70 ASP OD1 O 8.413 11.168 -12.108 1.00 . A A . 70 ASP OD1 1 1
20 27140 1 1 70 ASP OD2 O 7.608 13.061 -12.900 1.00 . A A . 70 ASP OD2 1 1
20 27141 1 1 71 VAL C C 15.103 13.308 -9.640 1.00 . A A . 71 VAL C 1 1
20 27142 1 1 71 VAL CA C 14.338 14.136 -10.689 1.00 . A A . 71 VAL CA 1 1
20 27143 1 1 71 VAL CB C 14.561 15.655 -10.513 1.00 . A A . 71 VAL CB 1 1
20 27144 1 1 71 VAL CG1 C 13.988 16.475 -11.686 1.00 . A A . 71 VAL CG1 1 1
20 27145 1 1 71 VAL CG2 C 13.986 16.203 -9.203 1.00 . A A . 71 VAL CG2 1 1
20 27146 1 1 71 VAL H H 12.399 13.783 -9.843 1.00 . A A . 71 VAL H 1 1
20 27147 1 1 71 VAL HA H 14.772 13.866 -11.650 1.00 . A A . 71 VAL HA 1 1
20 27148 1 1 71 VAL HB H 15.636 15.828 -10.496 1.00 . A A . 71 VAL HB 1 1
20 27149 1 1 71 VAL HG11 H 14.167 15.964 -12.629 1.00 . A A . 71 VAL HG11 1 1
20 27150 1 1 71 VAL HG12 H 12.913 16.658 -11.586 1.00 . A A . 71 VAL HG12 1 1
20 27151 1 1 71 VAL HG13 H 14.497 17.433 -11.743 1.00 . A A . 71 VAL HG13 1 1
20 27152 1 1 71 VAL HG21 H 14.284 17.244 -9.082 1.00 . A A . 71 VAL HG21 1 1
20 27153 1 1 71 VAL HG22 H 12.897 16.144 -9.204 1.00 . A A . 71 VAL HG22 1 1
20 27154 1 1 71 VAL HG23 H 14.374 15.644 -8.352 1.00 . A A . 71 VAL HG23 1 1
20 27155 1 1 71 VAL N N 12.909 13.802 -10.732 1.00 . A A . 71 VAL N 1 1
20 27156 1 1 71 VAL O O 14.524 12.775 -8.691 1.00 . A A . 71 VAL O 1 1
20 27157 1 1 72 LEU C C 18.113 13.496 -8.082 1.00 . A A . 72 LEU C 1 1
20 27158 1 1 72 LEU CA C 17.388 12.501 -8.976 1.00 . A A . 72 LEU CA 1 1
20 27159 1 1 72 LEU CB C 18.423 11.782 -9.855 1.00 . A A . 72 LEU CB 1 1
20 27160 1 1 72 LEU CD1 C 18.866 10.133 -11.688 1.00 . A A . 72 LEU CD1 1 1
20 27161 1 1 72 LEU CD2 C 17.324 9.516 -9.844 1.00 . A A . 72 LEU CD2 1 1
20 27162 1 1 72 LEU CG C 17.821 10.666 -10.710 1.00 . A A . 72 LEU CG 1 1
20 27163 1 1 72 LEU H H 16.812 13.761 -10.588 1.00 . A A . 72 LEU H 1 1
20 27164 1 1 72 LEU HA H 16.876 11.776 -8.340 1.00 . A A . 72 LEU HA 1 1
20 27165 1 1 72 LEU HB2 H 18.886 12.517 -10.516 1.00 . A A . 72 LEU HB2 1 1
20 27166 1 1 72 LEU HB3 H 19.209 11.367 -9.222 1.00 . A A . 72 LEU HB3 1 1
20 27167 1 1 72 LEU HD11 H 18.428 9.348 -12.305 1.00 . A A . 72 LEU HD11 1 1
20 27168 1 1 72 LEU HD12 H 19.721 9.734 -11.142 1.00 . A A . 72 LEU HD12 1 1
20 27169 1 1 72 LEU HD13 H 19.199 10.941 -12.342 1.00 . A A . 72 LEU HD13 1 1
20 27170 1 1 72 LEU HD21 H 16.477 9.854 -9.249 1.00 . A A . 72 LEU HD21 1 1
20 27171 1 1 72 LEU HD22 H 18.124 9.188 -9.185 1.00 . A A . 72 LEU HD22 1 1
20 27172 1 1 72 LEU HD23 H 16.999 8.691 -10.477 1.00 . A A . 72 LEU HD23 1 1
20 27173 1 1 72 LEU HG H 16.976 11.074 -11.253 1.00 . A A . 72 LEU HG 1 1
20 27174 1 1 72 LEU N N 16.419 13.201 -9.825 1.00 . A A . 72 LEU N 1 1
20 27175 1 1 72 LEU O O 18.677 14.466 -8.581 1.00 . A A . 72 LEU O 1 1
20 27176 1 1 73 GLN C C 19.902 13.771 -5.105 1.00 . A A . 73 GLN C 1 1
20 27177 1 1 73 GLN CA C 18.580 14.198 -5.763 1.00 . A A . 73 GLN CA 1 1
20 27178 1 1 73 GLN CB C 17.475 14.407 -4.712 1.00 . A A . 73 GLN CB 1 1
20 27179 1 1 73 GLN CD C 15.310 15.672 -4.208 1.00 . A A . 73 GLN CD 1 1
20 27180 1 1 73 GLN CG C 16.280 15.186 -5.285 1.00 . A A . 73 GLN CG 1 1
20 27181 1 1 73 GLN H H 17.554 12.462 -6.443 1.00 . A A . 73 GLN H 1 1
20 27182 1 1 73 GLN HA H 18.750 15.176 -6.214 1.00 . A A . 73 GLN HA 1 1
20 27183 1 1 73 GLN HB2 H 17.139 13.443 -4.325 1.00 . A A . 73 GLN HB2 1 1
20 27184 1 1 73 GLN HB3 H 17.893 14.977 -3.882 1.00 . A A . 73 GLN HB3 1 1
20 27185 1 1 73 GLN HE21 H 14.876 17.355 -5.255 1.00 . A A . 73 GLN HE21 1 1
20 27186 1 1 73 GLN HE22 H 14.066 17.160 -3.693 1.00 . A A . 73 GLN HE22 1 1
20 27187 1 1 73 GLN HG2 H 16.657 16.054 -5.820 1.00 . A A . 73 GLN HG2 1 1
20 27188 1 1 73 GLN HG3 H 15.733 14.564 -5.995 1.00 . A A . 73 GLN HG3 1 1
20 27189 1 1 73 GLN N N 18.107 13.245 -6.776 1.00 . A A . 73 GLN N 1 1
20 27190 1 1 73 GLN NE2 N 14.690 16.815 -4.402 1.00 . A A . 73 GLN NE2 1 1
20 27191 1 1 73 GLN O O 19.938 12.807 -4.342 1.00 . A A . 73 GLN O 1 1
20 27192 1 1 73 GLN OE1 O 15.092 15.045 -3.177 1.00 . A A . 73 GLN OE1 1 1
20 27193 1 1 74 GLY C C 22.327 15.434 -3.602 1.00 . A A . 74 GLY C 1 1
20 27194 1 1 74 GLY CA C 22.286 14.380 -4.712 1.00 . A A . 74 GLY CA 1 1
20 27195 1 1 74 GLY H H 20.858 15.287 -6.015 1.00 . A A . 74 GLY H 1 1
20 27196 1 1 74 GLY HA2 H 22.424 13.385 -4.285 1.00 . A A . 74 GLY HA2 1 1
20 27197 1 1 74 GLY HA3 H 23.089 14.585 -5.414 1.00 . A A . 74 GLY HA3 1 1
20 27198 1 1 74 GLY N N 20.989 14.483 -5.406 1.00 . A A . 74 GLY N 1 1
20 27199 1 1 74 GLY O O 21.737 16.495 -3.794 1.00 . A A . 74 GLY O 1 1
20 27200 1 1 75 ARG C C 24.092 16.036 -0.332 1.00 . A A . 75 ARG C 1 1
20 27201 1 1 75 ARG CA C 22.870 16.084 -1.269 1.00 . A A . 75 ARG CA 1 1
20 27202 1 1 75 ARG CB C 21.595 15.707 -0.489 1.00 . A A . 75 ARG CB 1 1
20 27203 1 1 75 ARG CD C 19.985 16.314 1.335 1.00 . A A . 75 ARG CD 1 1
20 27204 1 1 75 ARG CG C 21.207 16.781 0.539 1.00 . A A . 75 ARG CG 1 1
20 27205 1 1 75 ARG CZ C 20.055 17.565 3.521 1.00 . A A . 75 ARG CZ 1 1
20 27206 1 1 75 ARG H H 23.754 14.510 -2.456 1.00 . A A . 75 ARG H 1 1
20 27207 1 1 75 ARG HA H 22.751 17.108 -1.624 1.00 . A A . 75 ARG HA 1 1
20 27208 1 1 75 ARG HB2 H 20.765 15.585 -1.185 1.00 . A A . 75 ARG HB2 1 1
20 27209 1 1 75 ARG HB3 H 21.750 14.751 0.014 1.00 . A A . 75 ARG HB3 1 1
20 27210 1 1 75 ARG HD2 H 19.171 16.129 0.632 1.00 . A A . 75 ARG HD2 1 1
20 27211 1 1 75 ARG HD3 H 20.214 15.368 1.831 1.00 . A A . 75 ARG HD3 1 1
20 27212 1 1 75 ARG HE H 18.744 17.877 2.061 1.00 . A A . 75 ARG HE 1 1
20 27213 1 1 75 ARG HG2 H 22.035 16.962 1.225 1.00 . A A . 75 ARG HG2 1 1
20 27214 1 1 75 ARG HG3 H 20.970 17.711 0.021 1.00 . A A . 75 ARG HG3 1 1
20 27215 1 1 75 ARG HH11 H 21.498 16.184 3.430 1.00 . A A . 75 ARG HH11 1 1
20 27216 1 1 75 ARG HH12 H 21.465 17.129 4.891 1.00 . A A . 75 ARG HH12 1 1
20 27217 1 1 75 ARG HH21 H 18.724 18.998 3.985 1.00 . A A . 75 ARG HH21 1 1
20 27218 1 1 75 ARG HH22 H 19.942 18.688 5.182 1.00 . A A . 75 ARG HH22 1 1
20 27219 1 1 75 ARG N N 22.980 15.198 -2.454 1.00 . A A . 75 ARG N 1 1
20 27220 1 1 75 ARG NE N 19.547 17.324 2.323 1.00 . A A . 75 ARG NE 1 1
20 27221 1 1 75 ARG NH1 N 21.086 16.913 3.984 1.00 . A A . 75 ARG NH1 1 1
20 27222 1 1 75 ARG NH2 N 19.534 18.481 4.286 1.00 . A A . 75 ARG NH2 1 1
20 27223 1 1 75 ARG O O 24.547 14.958 0.044 1.00 . A A . 75 ARG O 1 1
20 27224 1 1 76 ALA C C 25.655 18.559 1.917 1.00 . A A . 76 ALA C 1 1
20 27225 1 1 76 ALA CA C 25.776 17.389 0.910 1.00 . A A . 76 ALA CA 1 1
20 27226 1 1 76 ALA CB C 26.964 17.575 -0.041 1.00 . A A . 76 ALA CB 1 1
20 27227 1 1 76 ALA H H 24.221 18.018 -0.447 1.00 . A A . 76 ALA H 1 1
20 27228 1 1 76 ALA HA H 25.949 16.483 1.494 1.00 . A A . 76 ALA HA 1 1
20 27229 1 1 76 ALA HB1 H 27.051 16.700 -0.686 1.00 . A A . 76 ALA HB1 1 1
20 27230 1 1 76 ALA HB2 H 26.799 18.459 -0.659 1.00 . A A . 76 ALA HB2 1 1
20 27231 1 1 76 ALA HB3 H 27.891 17.686 0.522 1.00 . A A . 76 ALA HB3 1 1
20 27232 1 1 76 ALA N N 24.583 17.211 0.068 1.00 . A A . 76 ALA N 1 1
20 27233 1 1 76 ALA O O 24.706 19.339 1.858 1.00 . A A . 76 ALA O 1 1
20 27234 1 1 77 THR C C 28.203 20.202 4.016 1.00 . A A . 77 THR C 1 1
20 27235 1 1 77 THR CA C 26.743 19.780 3.823 1.00 . A A . 77 THR CA 1 1
20 27236 1 1 77 THR CB C 26.144 19.329 5.171 1.00 . A A . 77 THR CB 1 1
20 27237 1 1 77 THR CG2 C 26.596 20.127 6.400 1.00 . A A . 77 THR CG2 1 1
20 27238 1 1 77 THR H H 27.497 18.154 2.670 1.00 . A A . 77 THR H 1 1
20 27239 1 1 77 THR HA H 26.187 20.653 3.480 1.00 . A A . 77 THR HA 1 1
20 27240 1 1 77 THR HB H 26.387 18.278 5.337 1.00 . A A . 77 THR HB 1 1
20 27241 1 1 77 THR HG1 H 24.599 20.439 5.089 1.00 . A A . 77 THR HG1 1 1
20 27242 1 1 77 THR HG21 H 27.623 19.868 6.657 1.00 . A A . 77 THR HG21 1 1
20 27243 1 1 77 THR HG22 H 25.966 19.878 7.256 1.00 . A A . 77 THR HG22 1 1
20 27244 1 1 77 THR HG23 H 26.539 21.198 6.209 1.00 . A A . 77 THR HG23 1 1
20 27245 1 1 77 THR N N 26.646 18.704 2.810 1.00 . A A . 77 THR N 1 1
20 27246 1 1 77 THR O O 29.049 19.390 4.399 1.00 . A A . 77 THR O 1 1
20 27247 1 1 77 THR OG1 O 24.746 19.478 5.123 1.00 . A A . 77 THR OG1 1 1
20 27248 1 1 78 GLY C C 30.251 22.513 5.232 1.00 . A A . 78 GLY C 1 1
20 27249 1 1 78 GLY CA C 29.813 22.082 3.826 1.00 . A A . 78 GLY CA 1 1
20 27250 1 1 78 GLY H H 27.781 21.995 3.221 1.00 . A A . 78 GLY H 1 1
20 27251 1 1 78 GLY HA2 H 30.559 21.390 3.433 1.00 . A A . 78 GLY HA2 1 1
20 27252 1 1 78 GLY HA3 H 29.817 22.961 3.184 1.00 . A A . 78 GLY HA3 1 1
20 27253 1 1 78 GLY N N 28.489 21.472 3.739 1.00 . A A . 78 GLY N 1 1
20 27254 1 1 78 GLY O O 29.489 22.469 6.200 1.00 . A A . 78 GLY O 1 1
20 27255 1 1 79 GLU C C 31.673 24.591 7.284 1.00 . A A . 79 GLU C 1 1
20 27256 1 1 79 GLU CA C 32.211 23.342 6.551 1.00 . A A . 79 GLU CA 1 1
20 27257 1 1 79 GLU CB C 33.708 23.516 6.233 1.00 . A A . 79 GLU CB 1 1
20 27258 1 1 79 GLU CD C 35.910 22.379 5.711 1.00 . A A . 79 GLU CD 1 1
20 27259 1 1 79 GLU CG C 34.390 22.190 5.865 1.00 . A A . 79 GLU CG 1 1
20 27260 1 1 79 GLU H H 32.004 23.062 4.449 1.00 . A A . 79 GLU H 1 1
20 27261 1 1 79 GLU HA H 32.115 22.517 7.260 1.00 . A A . 79 GLU HA 1 1
20 27262 1 1 79 GLU HB2 H 33.826 24.227 5.413 1.00 . A A . 79 GLU HB2 1 1
20 27263 1 1 79 GLU HB3 H 34.216 23.920 7.109 1.00 . A A . 79 GLU HB3 1 1
20 27264 1 1 79 GLU HG2 H 34.188 21.456 6.649 1.00 . A A . 79 GLU HG2 1 1
20 27265 1 1 79 GLU HG3 H 33.969 21.803 4.935 1.00 . A A . 79 GLU HG3 1 1
20 27266 1 1 79 GLU N N 31.494 22.975 5.326 1.00 . A A . 79 GLU N 1 1
20 27267 1 1 79 GLU O O 32.071 24.817 8.431 1.00 . A A . 79 GLU O 1 1
20 27268 1 1 79 GLU OE1 O 36.377 22.796 4.623 1.00 . A A . 79 GLU OE1 1 1
20 27269 1 1 79 GLU OE2 O 36.660 22.102 6.682 1.00 . A A . 79 GLU OE2 1 1
20 27270 1 1 80 GLU C C 28.661 26.010 7.963 1.00 . A A . 80 GLU C 1 1
20 27271 1 1 80 GLU CA C 30.050 26.438 7.450 1.00 . A A . 80 GLU CA 1 1
20 27272 1 1 80 GLU CB C 29.937 27.680 6.585 1.00 . A A . 80 GLU CB 1 1
20 27273 1 1 80 GLU CD C 32.311 28.513 7.147 1.00 . A A . 80 GLU CD 1 1
20 27274 1 1 80 GLU CG C 31.294 28.134 6.048 1.00 . A A . 80 GLU CG 1 1
20 27275 1 1 80 GLU H H 30.345 25.086 5.791 1.00 . A A . 80 GLU H 1 1
20 27276 1 1 80 GLU HA H 30.625 26.711 8.335 1.00 . A A . 80 GLU HA 1 1
20 27277 1 1 80 GLU HB2 H 29.274 27.447 5.754 1.00 . A A . 80 GLU HB2 1 1
20 27278 1 1 80 GLU HB3 H 29.489 28.490 7.160 1.00 . A A . 80 GLU HB3 1 1
20 27279 1 1 80 GLU HG2 H 31.710 27.380 5.374 1.00 . A A . 80 GLU HG2 1 1
20 27280 1 1 80 GLU HG3 H 31.073 28.996 5.449 1.00 . A A . 80 GLU HG3 1 1
20 27281 1 1 80 GLU N N 30.752 25.377 6.699 1.00 . A A . 80 GLU N 1 1
20 27282 1 1 80 GLU O O 27.926 26.809 8.549 1.00 . A A . 80 GLU O 1 1
20 27283 1 1 80 GLU OE1 O 31.948 29.248 8.099 1.00 . A A . 80 GLU OE1 1 1
20 27284 1 1 80 GLU OE2 O 33.495 28.108 7.047 1.00 . A A . 80 GLU OE2 1 1
20 27285 1 1 81 GLY C C 25.879 24.183 7.311 1.00 . A A . 81 GLY C 1 1
20 27286 1 1 81 GLY CA C 27.078 24.112 8.264 1.00 . A A . 81 GLY CA 1 1
20 27287 1 1 81 GLY H H 28.974 24.133 7.309 1.00 . A A . 81 GLY H 1 1
20 27288 1 1 81 GLY HA2 H 27.293 23.060 8.450 1.00 . A A . 81 GLY HA2 1 1
20 27289 1 1 81 GLY HA3 H 26.798 24.571 9.214 1.00 . A A . 81 GLY HA3 1 1
20 27290 1 1 81 GLY N N 28.301 24.743 7.744 1.00 . A A . 81 GLY N 1 1
20 27291 1 1 81 GLY O O 24.729 24.146 7.751 1.00 . A A . 81 GLY O 1 1
20 27292 1 1 82 GLU C C 24.516 23.317 4.352 1.00 . A A . 82 GLU C 1 1
20 27293 1 1 82 GLU CA C 25.137 24.589 4.967 1.00 . A A . 82 GLU CA 1 1
20 27294 1 1 82 GLU CB C 25.775 25.550 3.946 1.00 . A A . 82 GLU CB 1 1
20 27295 1 1 82 GLU CD C 26.533 24.114 1.997 1.00 . A A . 82 GLU CD 1 1
20 27296 1 1 82 GLU CG C 26.981 25.009 3.160 1.00 . A A . 82 GLU CG 1 1
20 27297 1 1 82 GLU H H 27.096 24.378 5.707 1.00 . A A . 82 GLU H 1 1
20 27298 1 1 82 GLU HA H 24.295 25.116 5.414 1.00 . A A . 82 GLU HA 1 1
20 27299 1 1 82 GLU HB2 H 25.010 25.868 3.242 1.00 . A A . 82 GLU HB2 1 1
20 27300 1 1 82 GLU HB3 H 26.101 26.442 4.486 1.00 . A A . 82 GLU HB3 1 1
20 27301 1 1 82 GLU HG2 H 27.535 25.854 2.751 1.00 . A A . 82 GLU HG2 1 1
20 27302 1 1 82 GLU HG3 H 27.657 24.471 3.827 1.00 . A A . 82 GLU HG3 1 1
20 27303 1 1 82 GLU N N 26.140 24.335 6.010 1.00 . A A . 82 GLU N 1 1
20 27304 1 1 82 GLU O O 24.580 22.223 4.921 1.00 . A A . 82 GLU O 1 1
20 27305 1 1 82 GLU OE1 O 25.904 24.650 1.057 1.00 . A A . 82 GLU OE1 1 1
20 27306 1 1 82 GLU OE2 O 26.752 22.882 2.075 1.00 . A A . 82 GLU OE2 1 1
20 27307 1 1 83 THR C C 23.366 22.572 0.927 1.00 . A A . 83 THR C 1 1
20 27308 1 1 83 THR CA C 23.334 22.304 2.437 1.00 . A A . 83 THR CA 1 1
20 27309 1 1 83 THR CB C 21.929 21.935 2.936 1.00 . A A . 83 THR CB 1 1
20 27310 1 1 83 THR CG2 C 21.163 20.976 2.029 1.00 . A A . 83 THR CG2 1 1
20 27311 1 1 83 THR H H 23.825 24.339 2.736 1.00 . A A . 83 THR H 1 1
20 27312 1 1 83 THR HA H 23.976 21.450 2.623 1.00 . A A . 83 THR HA 1 1
20 27313 1 1 83 THR HB H 21.346 22.842 3.070 1.00 . A A . 83 THR HB 1 1
20 27314 1 1 83 THR HG1 H 22.857 21.673 4.592 1.00 . A A . 83 THR HG1 1 1
20 27315 1 1 83 THR HG21 H 20.224 20.706 2.510 1.00 . A A . 83 THR HG21 1 1
20 27316 1 1 83 THR HG22 H 21.760 20.082 1.848 1.00 . A A . 83 THR HG22 1 1
20 27317 1 1 83 THR HG23 H 20.929 21.465 1.083 1.00 . A A . 83 THR HG23 1 1
20 27318 1 1 83 THR N N 23.849 23.441 3.203 1.00 . A A . 83 THR N 1 1
20 27319 1 1 83 THR O O 22.717 23.493 0.422 1.00 . A A . 83 THR O 1 1
20 27320 1 1 83 THR OG1 O 22.053 21.305 4.192 1.00 . A A . 83 THR OG1 1 1
20 27321 1 1 84 VAL C C 23.168 20.494 -1.705 1.00 . A A . 84 VAL C 1 1
20 27322 1 1 84 VAL CA C 24.105 21.603 -1.257 1.00 . A A . 84 VAL CA 1 1
20 27323 1 1 84 VAL CB C 25.528 21.371 -1.807 1.00 . A A . 84 VAL CB 1 1
20 27324 1 1 84 VAL CG1 C 25.563 21.021 -3.305 1.00 . A A . 84 VAL CG1 1 1
20 27325 1 1 84 VAL CG2 C 26.360 22.639 -1.636 1.00 . A A . 84 VAL CG2 1 1
20 27326 1 1 84 VAL H H 24.575 21.017 0.783 1.00 . A A . 84 VAL H 1 1
20 27327 1 1 84 VAL HA H 23.733 22.538 -1.679 1.00 . A A . 84 VAL HA 1 1
20 27328 1 1 84 VAL HB H 26.001 20.560 -1.257 1.00 . A A . 84 VAL HB 1 1
20 27329 1 1 84 VAL HG11 H 25.075 20.063 -3.488 1.00 . A A . 84 VAL HG11 1 1
20 27330 1 1 84 VAL HG12 H 25.077 21.801 -3.892 1.00 . A A . 84 VAL HG12 1 1
20 27331 1 1 84 VAL HG13 H 26.599 20.920 -3.628 1.00 . A A . 84 VAL HG13 1 1
20 27332 1 1 84 VAL HG21 H 26.548 22.801 -0.579 1.00 . A A . 84 VAL HG21 1 1
20 27333 1 1 84 VAL HG22 H 27.313 22.542 -2.149 1.00 . A A . 84 VAL HG22 1 1
20 27334 1 1 84 VAL HG23 H 25.825 23.496 -2.041 1.00 . A A . 84 VAL HG23 1 1
20 27335 1 1 84 VAL N N 24.082 21.701 0.213 1.00 . A A . 84 VAL N 1 1
20 27336 1 1 84 VAL O O 23.162 19.409 -1.127 1.00 . A A . 84 VAL O 1 1
20 27337 1 1 85 LEU C C 21.955 19.792 -4.993 1.00 . A A . 85 LEU C 1 1
20 27338 1 1 85 LEU CA C 21.615 19.759 -3.488 1.00 . A A . 85 LEU CA 1 1
20 27339 1 1 85 LEU CB C 20.138 20.065 -3.163 1.00 . A A . 85 LEU CB 1 1
20 27340 1 1 85 LEU CD1 C 18.998 17.838 -2.693 1.00 . A A . 85 LEU CD1 1 1
20 27341 1 1 85 LEU CD2 C 17.736 19.642 -3.759 1.00 . A A . 85 LEU CD2 1 1
20 27342 1 1 85 LEU CG C 19.121 19.017 -3.655 1.00 . A A . 85 LEU CG 1 1
20 27343 1 1 85 LEU H H 22.520 21.655 -3.223 1.00 . A A . 85 LEU H 1 1
20 27344 1 1 85 LEU HA H 21.853 18.768 -3.107 1.00 . A A . 85 LEU HA 1 1
20 27345 1 1 85 LEU HB2 H 20.025 20.168 -2.082 1.00 . A A . 85 LEU HB2 1 1
20 27346 1 1 85 LEU HB3 H 19.898 21.033 -3.595 1.00 . A A . 85 LEU HB3 1 1
20 27347 1 1 85 LEU HD11 H 18.424 17.045 -3.172 1.00 . A A . 85 LEU HD11 1 1
20 27348 1 1 85 LEU HD12 H 18.501 18.145 -1.773 1.00 . A A . 85 LEU HD12 1 1
20 27349 1 1 85 LEU HD13 H 19.981 17.458 -2.439 1.00 . A A . 85 LEU HD13 1 1
20 27350 1 1 85 LEU HD21 H 17.424 20.040 -2.794 1.00 . A A . 85 LEU HD21 1 1
20 27351 1 1 85 LEU HD22 H 17.021 18.886 -4.088 1.00 . A A . 85 LEU HD22 1 1
20 27352 1 1 85 LEU HD23 H 17.760 20.447 -4.491 1.00 . A A . 85 LEU HD23 1 1
20 27353 1 1 85 LEU HG H 19.404 18.652 -4.642 1.00 . A A . 85 LEU HG 1 1
20 27354 1 1 85 LEU N N 22.435 20.740 -2.787 1.00 . A A . 85 LEU N 1 1
20 27355 1 1 85 LEU O O 22.271 20.850 -5.538 1.00 . A A . 85 LEU O 1 1
20 27356 1 1 86 VAL C C 20.768 17.787 -7.653 1.00 . A A . 86 VAL C 1 1
20 27357 1 1 86 VAL CA C 21.994 18.525 -7.142 1.00 . A A . 86 VAL CA 1 1
20 27358 1 1 86 VAL CB C 23.285 17.812 -7.604 1.00 . A A . 86 VAL CB 1 1
20 27359 1 1 86 VAL CG1 C 23.398 17.798 -9.131 1.00 . A A . 86 VAL CG1 1 1
20 27360 1 1 86 VAL CG2 C 24.539 18.476 -7.024 1.00 . A A . 86 VAL CG2 1 1
20 27361 1 1 86 VAL H H 21.584 17.831 -5.142 1.00 . A A . 86 VAL H 1 1
20 27362 1 1 86 VAL HA H 21.991 19.522 -7.584 1.00 . A A . 86 VAL HA 1 1
20 27363 1 1 86 VAL HB H 23.272 16.770 -7.300 1.00 . A A . 86 VAL HB 1 1
20 27364 1 1 86 VAL HG11 H 23.373 18.815 -9.524 1.00 . A A . 86 VAL HG11 1 1
20 27365 1 1 86 VAL HG12 H 24.337 17.322 -9.417 1.00 . A A . 86 VAL HG12 1 1
20 27366 1 1 86 VAL HG13 H 22.581 17.216 -9.572 1.00 . A A . 86 VAL HG13 1 1
20 27367 1 1 86 VAL HG21 H 24.590 19.522 -7.334 1.00 . A A . 86 VAL HG21 1 1
20 27368 1 1 86 VAL HG22 H 24.515 18.426 -5.935 1.00 . A A . 86 VAL HG22 1 1
20 27369 1 1 86 VAL HG23 H 25.431 17.951 -7.369 1.00 . A A . 86 VAL HG23 1 1
20 27370 1 1 86 VAL N N 21.882 18.648 -5.672 1.00 . A A . 86 VAL N 1 1
20 27371 1 1 86 VAL O O 20.380 16.780 -7.063 1.00 . A A . 86 VAL O 1 1
20 27372 1 1 87 GLU C C 19.037 17.568 -10.826 1.00 . A A . 87 GLU C 1 1
20 27373 1 1 87 GLU CA C 18.925 17.732 -9.300 1.00 . A A . 87 GLU CA 1 1
20 27374 1 1 87 GLU CB C 17.704 18.566 -8.859 1.00 . A A . 87 GLU CB 1 1
20 27375 1 1 87 GLU CD C 16.236 19.161 -6.844 1.00 . A A . 87 GLU CD 1 1
20 27376 1 1 87 GLU CG C 17.610 18.662 -7.325 1.00 . A A . 87 GLU CG 1 1
20 27377 1 1 87 GLU H H 20.570 19.075 -9.210 1.00 . A A . 87 GLU H 1 1
20 27378 1 1 87 GLU HA H 18.775 16.741 -8.890 1.00 . A A . 87 GLU HA 1 1
20 27379 1 1 87 GLU HB2 H 17.765 19.570 -9.274 1.00 . A A . 87 GLU HB2 1 1
20 27380 1 1 87 GLU HB3 H 16.803 18.084 -9.240 1.00 . A A . 87 GLU HB3 1 1
20 27381 1 1 87 GLU HG2 H 17.798 17.677 -6.896 1.00 . A A . 87 GLU HG2 1 1
20 27382 1 1 87 GLU HG3 H 18.391 19.333 -6.960 1.00 . A A . 87 GLU HG3 1 1
20 27383 1 1 87 GLU N N 20.157 18.278 -8.731 1.00 . A A . 87 GLU N 1 1
20 27384 1 1 87 GLU O O 19.462 18.475 -11.541 1.00 . A A . 87 GLU O 1 1
20 27385 1 1 87 GLU OE1 O 15.321 18.319 -6.673 1.00 . A A . 87 GLU OE1 1 1
20 27386 1 1 87 GLU OE2 O 16.082 20.380 -6.597 1.00 . A A . 87 GLU OE2 1 1
20 27387 1 1 88 GLU C C 17.530 15.062 -13.118 1.00 . A A . 88 GLU C 1 1
20 27388 1 1 88 GLU CA C 18.643 16.064 -12.758 1.00 . A A . 88 GLU CA 1 1
20 27389 1 1 88 GLU CB C 20.034 15.574 -13.180 1.00 . A A . 88 GLU CB 1 1
20 27390 1 1 88 GLU CD C 21.947 13.981 -12.957 1.00 . A A . 88 GLU CD 1 1
20 27391 1 1 88 GLU CG C 20.612 14.431 -12.346 1.00 . A A . 88 GLU CG 1 1
20 27392 1 1 88 GLU H H 18.365 15.723 -10.644 1.00 . A A . 88 GLU H 1 1
20 27393 1 1 88 GLU HA H 18.437 16.981 -13.314 1.00 . A A . 88 GLU HA 1 1
20 27394 1 1 88 GLU HB2 H 19.977 15.237 -14.205 1.00 . A A . 88 GLU HB2 1 1
20 27395 1 1 88 GLU HB3 H 20.724 16.418 -13.137 1.00 . A A . 88 GLU HB3 1 1
20 27396 1 1 88 GLU HG2 H 20.779 14.769 -11.319 1.00 . A A . 88 GLU HG2 1 1
20 27397 1 1 88 GLU HG3 H 19.901 13.604 -12.338 1.00 . A A . 88 GLU HG3 1 1
20 27398 1 1 88 GLU N N 18.661 16.390 -11.325 1.00 . A A . 88 GLU N 1 1
20 27399 1 1 88 GLU O O 17.115 14.308 -12.241 1.00 . A A . 88 GLU O 1 1
20 27400 1 1 88 GLU OE1 O 22.926 14.761 -12.927 1.00 . A A . 88 GLU OE1 1 1
20 27401 1 1 88 GLU OE2 O 22.045 12.844 -13.476 1.00 . A A . 88 GLU OE2 1 1
20 27402 1 1 89 PRO C C 15.988 12.744 -14.534 1.00 . A A . 89 PRO C 1 1
20 27403 1 1 89 PRO CA C 15.805 14.264 -14.698 1.00 . A A . 89 PRO CA 1 1
20 27404 1 1 89 PRO CB C 15.436 14.663 -16.130 1.00 . A A . 89 PRO CB 1 1
20 27405 1 1 89 PRO CD C 17.424 15.831 -15.504 1.00 . A A . 89 PRO CD 1 1
20 27406 1 1 89 PRO CG C 16.754 15.176 -16.709 1.00 . A A . 89 PRO CG 1 1
20 27407 1 1 89 PRO HA H 14.987 14.568 -14.048 1.00 . A A . 89 PRO HA 1 1
20 27408 1 1 89 PRO HB2 H 15.041 13.825 -16.704 1.00 . A A . 89 PRO HB2 1 1
20 27409 1 1 89 PRO HB3 H 14.711 15.478 -16.101 1.00 . A A . 89 PRO HB3 1 1
20 27410 1 1 89 PRO HD2 H 18.504 15.818 -15.639 1.00 . A A . 89 PRO HD2 1 1
20 27411 1 1 89 PRO HD3 H 17.074 16.857 -15.388 1.00 . A A . 89 PRO HD3 1 1
20 27412 1 1 89 PRO HG2 H 17.358 14.331 -17.043 1.00 . A A . 89 PRO HG2 1 1
20 27413 1 1 89 PRO HG3 H 16.594 15.885 -17.522 1.00 . A A . 89 PRO HG3 1 1
20 27414 1 1 89 PRO N N 16.998 15.046 -14.354 1.00 . A A . 89 PRO N 1 1
20 27415 1 1 89 PRO O O 17.000 12.167 -14.949 1.00 . A A . 89 PRO O 1 1
20 27416 1 1 90 ARG C C 14.310 9.873 -14.847 1.00 . A A . 90 ARG C 1 1
20 27417 1 1 90 ARG CA C 14.863 10.666 -13.653 1.00 . A A . 90 ARG CA 1 1
20 27418 1 1 90 ARG CB C 14.017 10.496 -12.376 1.00 . A A . 90 ARG CB 1 1
20 27419 1 1 90 ARG CD C 13.034 9.013 -10.609 1.00 . A A . 90 ARG CD 1 1
20 27420 1 1 90 ARG CG C 13.790 9.043 -11.945 1.00 . A A . 90 ARG CG 1 1
20 27421 1 1 90 ARG CZ C 10.778 9.558 -9.702 1.00 . A A . 90 ARG CZ 1 1
20 27422 1 1 90 ARG H H 14.173 12.665 -13.645 1.00 . A A . 90 ARG H 1 1
20 27423 1 1 90 ARG HA H 15.858 10.272 -13.456 1.00 . A A . 90 ARG HA 1 1
20 27424 1 1 90 ARG HB2 H 14.516 11.027 -11.564 1.00 . A A . 90 ARG HB2 1 1
20 27425 1 1 90 ARG HB3 H 13.038 10.950 -12.517 1.00 . A A . 90 ARG HB3 1 1
20 27426 1 1 90 ARG HD2 H 13.076 7.997 -10.214 1.00 . A A . 90 ARG HD2 1 1
20 27427 1 1 90 ARG HD3 H 13.551 9.687 -9.927 1.00 . A A . 90 ARG HD3 1 1
20 27428 1 1 90 ARG HE H 11.241 9.583 -11.639 1.00 . A A . 90 ARG HE 1 1
20 27429 1 1 90 ARG HG2 H 13.219 8.500 -12.700 1.00 . A A . 90 ARG HG2 1 1
20 27430 1 1 90 ARG HG3 H 14.757 8.557 -11.813 1.00 . A A . 90 ARG HG3 1 1
20 27431 1 1 90 ARG HH11 H 12.071 8.987 -8.289 1.00 . A A . 90 ARG HH11 1 1
20 27432 1 1 90 ARG HH12 H 10.480 9.405 -7.717 1.00 . A A . 90 ARG HH12 1 1
20 27433 1 1 90 ARG HH21 H 9.221 10.234 -10.811 1.00 . A A . 90 ARG HH21 1 1
20 27434 1 1 90 ARG HH22 H 8.923 10.029 -9.109 1.00 . A A . 90 ARG HH22 1 1
20 27435 1 1 90 ARG N N 14.970 12.106 -13.939 1.00 . A A . 90 ARG N 1 1
20 27436 1 1 90 ARG NE N 11.618 9.432 -10.715 1.00 . A A . 90 ARG NE 1 1
20 27437 1 1 90 ARG NH1 N 11.133 9.301 -8.475 1.00 . A A . 90 ARG NH1 1 1
20 27438 1 1 90 ARG NH2 N 9.554 9.952 -9.888 1.00 . A A . 90 ARG NH2 1 1
20 27439 1 1 90 ARG O O 13.237 10.238 -15.384 1.00 . A A . 90 ARG O 1 1
20 27440 1 1 90 ARG OXT O 14.957 8.875 -15.243 1.00 . A A . 90 ARG OXT 1 1
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