NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
491737 |
2jvo   |
15485 | cing | 4-filtered-FRED | STAR | entry | full | 1541 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jvo
# This FRED archive file contains, for PDB entry <2jvo>:
#
# - 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_2jvo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jvo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8603.63
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 $Nucleolar_protein_3 A . 1 1
stop_
save_
save_Nucleolar_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleolar protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMHHRQEGELSNTRLFVRPFPLDVQESELNEIFGPFGPMKEVKILNGFAFVEFEEAESAAKAIEEVHGKSFANQPLEVVYSKLPAKRYR
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 HIS . 1 1
23 HIS . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 SER . 1 1
31 ASN . 1 1
32 THR . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 PHE . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 PRO . 1 1
39 PHE . 1 1
40 PRO . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 ILE . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 PRO . 1 1
55 PHE . 1 1
56 GLY . 1 1
57 PRO . 1 1
58 MET . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 ILE . 1 1
64 LEU . 1 1
65 ASN . 1 1
66 GLY . 1 1
67 PHE . 1 1
68 ALA . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 ALA . 1 1
76 GLU . 1 1
77 SER . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 ILE . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 VAL . 1 1
86 HIS . 1 1
87 GLY . 1 1
88 LYS . 1 1
89 SER . 1 1
90 PHE . 1 1
91 ALA . 1 1
92 ASN . 1 1
93 GLN . 1 1
94 PRO . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 VAL . 1 1
98 VAL . 1 1
99 TYR . 1 1
100 SER . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 ALA . 1 1
105 LYS . 1 1
106 ARG . 1 1
107 TYR . 1 1
108 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
HIS 22 22 1 1
HIS 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
ASN 31 31 1 1
THR 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
PHE 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
PRO 38 38 1 1
PHE 39 39 1 1
PRO 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
ILE 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
PRO 54 54 1 1
PHE 55 55 1 1
GLY 56 56 1 1
PRO 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
ILE 63 63 1 1
LEU 64 64 1 1
ASN 65 65 1 1
GLY 66 66 1 1
PHE 67 67 1 1
ALA 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
ALA 75 75 1 1
GLU 76 76 1 1
SER 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
ILE 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
VAL 85 85 1 1
HIS 86 86 1 1
GLY 87 87 1 1
LYS 88 88 1 1
SER 89 89 1 1
PHE 90 90 1 1
ALA 91 91 1 1
ASN 92 92 1 1
GLN 93 93 1 1
PRO 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
VAL 97 97 1 1
VAL 98 98 1 1
TYR 99 99 1 1
SER 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
ALA 104 104 1 1
LYS 105 105 1 1
ARG 106 106 1 1
TYR 107 107 1 1
ARG 108 108 1 1
stop_
save_
save_AMBER_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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
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 29 LEU H 2jvo_ambr001 2 LEU H 1 1
1 1 2 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
2 1 1 1 1 29 LEU HA 2jvo_ambr001 2 LEU HA 1 1
2 1 2 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
3 1 1 1 1 29 LEU HA 2jvo_ambr001 2 LEU HA 1 1
3 1 2 1 1 29 LEU HG 2jvo_ambr001 2 LEU HG 1 1
4 1 1 1 1 29 LEU HA 2jvo_ambr001 2 LEU HA 1 1
4 1 2 1 1 30 SER HA 2jvo_ambr001 3 SER HA 1 1
5 1 1 1 1 29 LEU HA 2jvo_ambr001 2 LEU HA 1 1
5 1 2 1 1 30 SER HB2 2jvo_ambr001 3 SER HB2 1 1
6 1 1 1 1 29 LEU HA 2jvo_ambr001 2 LEU HA 1 1
6 1 2 1 1 99 TYR HB3 2jvo_ambr001 72 TYR HB3 1 1
7 1 1 1 1 29 LEU HB2 2jvo_ambr001 2 LEU HB2 1 1
7 1 2 1 1 29 LEU HG 2jvo_ambr001 2 LEU HG 1 1
8 1 1 1 1 29 LEU HB2 2jvo_ambr001 2 LEU HB2 1 1
8 1 2 1 1 30 SER H 2jvo_ambr001 3 SER H 1 1
9 1 1 1 1 29 LEU HB2 2jvo_ambr001 2 LEU HB2 1 1
9 1 2 1 1 31 ASN H 2jvo_ambr001 4 ASN H 1 1
10 1 1 1 1 29 LEU HB2 2jvo_ambr001 2 LEU HB2 1 1
10 1 2 1 1 99 TYR HB2 2jvo_ambr001 72 TYR HB2 1 1
11 1 1 1 1 29 LEU HB2 2jvo_ambr001 2 LEU HB2 1 1
11 1 2 1 1 99 TYR HB3 2jvo_ambr001 72 TYR HB3 1 1
12 1 1 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
12 1 2 1 1 30 SER HA 2jvo_ambr001 3 SER HA 1 1
13 1 1 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
13 1 2 1 1 30 SER HB2 2jvo_ambr001 3 SER HB2 1 1
14 1 1 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
14 1 2 1 1 31 ASN H 2jvo_ambr001 4 ASN H 1 1
15 1 1 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
15 1 2 1 1 99 TYR HB2 2jvo_ambr001 72 TYR HB2 1 1
16 1 1 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
16 1 2 1 1 99 TYR HB3 2jvo_ambr001 72 TYR HB3 1 1
17 1 1 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
17 1 2 1 1 99 TYR QD 2jvo_ambr001 72 TYR HD1 1 1
18 1 1 1 1 29 LEU HB3 2jvo_ambr001 2 LEU HB3 1 1
18 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
19 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
19 1 2 1 1 30 SER H 2jvo_ambr001 3 LEU H 1 1
20 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
20 1 2 1 1 30 SER HA 2jvo_ambr001 3 LEU HA 1 1
21 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
21 1 2 1 1 99 TYR H 2jvo_ambr001 72 LEU H 1 1
22 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
22 1 2 1 1 99 TYR HA 2jvo_ambr001 72 LEU HA 1 1
23 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
23 1 2 1 1 99 TYR HB2 2jvo_ambr001 72 LEU HB2 1 1
24 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
24 1 2 1 1 99 TYR HB3 2jvo_ambr001 72 LEU HB3 1 1
25 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
25 1 2 1 1 99 TYR QD 2jvo_ambr001 72 LEU HD1 1 1
26 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
26 1 2 1 1 100 SER H 2jvo_ambr001 73 LEU H 1 1
27 1 1 1 1 29 LEU MD1 2jvo_ambr001 2 LEU HD11 1 1
27 1 2 1 1 100 SER HA 2jvo_ambr001 73 LEU HA 1 1
28 1 1 1 1 29 LEU MD2 2jvo_ambr001 2 LEU HD21 1 1
28 1 2 1 1 30 SER H 2jvo_ambr001 3 LEU H 1 1
29 1 1 1 1 29 LEU MD2 2jvo_ambr001 2 LEU HD21 1 1
29 1 2 1 1 30 SER HB2 2jvo_ambr001 3 LEU HB2 1 1
30 1 1 1 1 29 LEU MD2 2jvo_ambr001 2 LEU HD21 1 1
30 1 2 1 1 99 TYR HB2 2jvo_ambr001 72 LEU HB2 1 1
31 1 1 1 1 29 LEU MD2 2jvo_ambr001 2 LEU HD21 1 1
31 1 2 1 1 99 TYR HB3 2jvo_ambr001 72 LEU HB3 1 1
32 1 1 1 1 29 LEU MD2 2jvo_ambr001 2 LEU HD21 1 1
32 1 2 1 1 99 TYR QD 2jvo_ambr001 72 LEU HD1 1 1
33 1 1 1 1 29 LEU HG 2jvo_ambr001 2 LEU HG 1 1
33 1 2 1 1 31 ASN H 2jvo_ambr001 4 ASN H 1 1
34 1 1 1 1 29 LEU HG 2jvo_ambr001 2 LEU HG 1 1
34 1 2 1 1 99 TYR HB2 2jvo_ambr001 72 TYR HB2 1 1
35 1 1 1 1 30 SER HA 2jvo_ambr001 3 SER HA 1 1
35 1 2 1 1 31 ASN HD21 2jvo_ambr001 4 ASN HD21 1 1
36 1 1 1 1 30 SER HA 2jvo_ambr001 3 SER HA 1 1
36 1 2 1 1 32 THR H 2jvo_ambr001 5 THR H 1 1
37 1 1 1 1 30 SER HA 2jvo_ambr001 3 SER HA 1 1
37 1 2 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
38 1 1 1 1 30 SER HA 2jvo_ambr001 3 SER HA 1 1
38 1 2 1 1 33 ARG QD 2jvo_ambr001 6 ARG HD2 1 1
39 1 1 1 1 30 SER HB2 2jvo_ambr001 3 SER HB2 1 1
39 1 2 1 1 31 ASN H 2jvo_ambr001 4 ASN H 1 1
40 1 1 1 1 30 SER HB2 2jvo_ambr001 3 SER HB2 1 1
40 1 2 1 1 31 ASN HA 2jvo_ambr001 4 ASN HA 1 1
41 1 1 1 1 30 SER HB2 2jvo_ambr001 3 SER HB2 1 1
41 1 2 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
42 1 1 1 1 30 SER HB2 2jvo_ambr001 3 SER HB2 1 1
42 1 2 1 1 33 ARG HB3 2jvo_ambr001 6 ARG HB3 1 1
43 1 1 1 1 30 SER HB2 2jvo_ambr001 3 SER HB2 1 1
43 1 2 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
44 1 1 1 1 30 SER HB3 2jvo_ambr001 3 SER HB3 1 1
44 1 2 1 1 32 THR H 2jvo_ambr001 5 THR H 1 1
45 1 1 1 1 30 SER HB3 2jvo_ambr001 3 SER HB3 1 1
45 1 2 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
46 1 1 1 1 31 ASN H 2jvo_ambr001 4 ASN H 1 1
46 1 2 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
47 1 1 1 1 31 ASN HA 2jvo_ambr001 4 ASN HA 1 1
47 1 2 1 1 31 ASN HD22 2jvo_ambr001 4 ASN HD22 1 1
48 1 1 1 1 31 ASN HA 2jvo_ambr001 4 ASN HA 1 1
48 1 2 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
49 1 1 1 1 31 ASN HA 2jvo_ambr001 4 ASN HA 1 1
49 1 2 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
50 1 1 1 1 31 ASN HA 2jvo_ambr001 4 ASN HA 1 1
50 1 2 1 1 99 TYR QD 2jvo_ambr001 72 TYR HD1 1 1
51 1 1 1 1 31 ASN HA 2jvo_ambr001 4 ASN HA 1 1
51 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
52 1 1 1 1 31 ASN HB2 2jvo_ambr001 4 ASN HB2 1 1
52 1 2 1 1 32 THR H 2jvo_ambr001 5 THR H 1 1
53 1 1 1 1 31 ASN HB2 2jvo_ambr001 4 ASN HB2 1 1
53 1 2 1 1 75 ALA HA 2jvo_ambr001 48 ALA HA 1 1
54 1 1 1 1 31 ASN HB2 2jvo_ambr001 4 ASN HB2 1 1
54 1 2 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
55 1 1 1 1 31 ASN HB2 2jvo_ambr001 4 ASN HB2 1 1
55 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
56 1 1 1 1 31 ASN HB3 2jvo_ambr001 4 ASN HB3 1 1
56 1 2 1 1 32 THR H 2jvo_ambr001 5 THR H 1 1
57 1 1 1 1 31 ASN HB3 2jvo_ambr001 4 ASN HB3 1 1
57 1 2 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
58 1 1 1 1 31 ASN HB3 2jvo_ambr001 4 ASN HB3 1 1
58 1 2 1 1 75 ALA HA 2jvo_ambr001 48 ALA HA 1 1
59 1 1 1 1 31 ASN HB3 2jvo_ambr001 4 ASN HB3 1 1
59 1 2 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
60 1 1 1 1 31 ASN HB3 2jvo_ambr001 4 ASN HB3 1 1
60 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
61 1 1 1 1 31 ASN HD21 2jvo_ambr001 4 ASN HD21 1 1
61 1 2 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
62 1 1 1 1 31 ASN HD22 2jvo_ambr001 4 ASN HD22 1 1
62 1 2 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
63 1 1 1 1 31 ASN HD22 2jvo_ambr001 4 ASN HD22 1 1
63 1 2 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
64 1 1 1 1 32 THR H 2jvo_ambr001 5 THR H 1 1
64 1 2 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
65 1 1 1 1 32 THR H 2jvo_ambr001 5 THR H 1 1
65 1 2 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
66 1 1 1 1 32 THR H 2jvo_ambr001 5 THR H 1 1
66 1 2 1 1 99 TYR QD 2jvo_ambr001 72 TYR HD1 1 1
67 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
67 1 2 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
68 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
68 1 2 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
69 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
69 1 2 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
70 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
70 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
71 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
71 1 2 1 1 78 ALA HA 2jvo_ambr001 51 ALA HA 1 1
72 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
72 1 2 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
73 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
73 1 2 1 1 99 TYR QD 2jvo_ambr001 72 TYR HD1 1 1
74 1 1 1 1 32 THR HA 2jvo_ambr001 5 THR HA 1 1
74 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
75 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
75 1 2 1 1 33 ARG HA 2jvo_ambr001 6 ARG HA 1 1
76 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
76 1 2 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
77 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
77 1 2 1 1 71 GLU QG 2jvo_ambr001 44 GLU HG2 1 1
78 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
78 1 2 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
79 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
79 1 2 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
80 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
80 1 2 1 1 75 ALA HA 2jvo_ambr001 48 ALA HA 1 1
81 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
81 1 2 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
82 1 1 1 1 32 THR HB 2jvo_ambr001 5 THR HB 1 1
82 1 2 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
83 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
83 1 2 1 1 33 ARG H 2jvo_ambr001 6 THR H 1 1
84 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
84 1 2 1 1 33 ARG QD 2jvo_ambr001 6 THR HD2 1 1
85 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
85 1 2 1 1 71 GLU HA 2jvo_ambr001 44 THR HA 1 1
86 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
86 1 2 1 1 71 GLU QG 2jvo_ambr001 44 THR HG2 1 1
87 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
87 1 2 1 1 72 PHE H 2jvo_ambr001 45 THR H 1 1
88 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
88 1 2 1 1 72 PHE HB2 2jvo_ambr001 45 THR HB2 1 1
89 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
89 1 2 1 1 72 PHE QD 2jvo_ambr001 45 THR HD1 1 1
90 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
90 1 2 1 1 74 GLU H 2jvo_ambr001 47 THR H 1 1
91 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
91 1 2 1 1 75 ALA H 2jvo_ambr001 48 THR H 1 1
92 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
92 1 2 1 1 75 ALA HA 2jvo_ambr001 48 THR HA 1 1
93 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
93 1 2 1 1 75 ALA MB 2jvo_ambr001 48 THR HB1 1 1
94 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
94 1 2 1 1 77 SER H 2jvo_ambr001 50 THR H 1 1
95 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
95 1 2 1 1 78 ALA H 2jvo_ambr001 51 THR H 1 1
96 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
96 1 2 1 1 78 ALA MB 2jvo_ambr001 51 THR HB1 1 1
97 1 1 1 1 32 THR MG 2jvo_ambr001 5 THR HG21 1 1
97 1 2 1 1 99 TYR QE 2jvo_ambr001 72 THR HE1 1 1
98 1 1 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
98 1 2 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
99 1 1 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
99 1 2 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
100 1 1 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
100 1 2 1 1 98 VAL O 2jvo_ambr001 71 VAL O 1 1
101 1 1 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
101 1 2 1 1 99 TYR HA 2jvo_ambr001 72 TYR HA 1 1
102 1 1 1 1 33 ARG H 2jvo_ambr001 6 ARG H 1 1
102 1 2 1 1 99 TYR QD 2jvo_ambr001 72 TYR HD1 1 1
103 1 1 1 1 33 ARG HA 2jvo_ambr001 6 ARG HA 1 1
103 1 2 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
104 1 1 1 1 33 ARG HA 2jvo_ambr001 6 ARG HA 1 1
104 1 2 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
105 1 1 1 1 33 ARG HA 2jvo_ambr001 6 ARG HA 1 1
105 1 2 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
106 1 1 1 1 33 ARG HA 2jvo_ambr001 6 ARG HA 1 1
106 1 2 1 1 71 GLU QG 2jvo_ambr001 44 GLU HG2 1 1
107 1 1 1 1 33 ARG HA 2jvo_ambr001 6 ARG HA 1 1
107 1 2 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
108 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
108 1 2 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
109 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
109 1 2 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
110 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
110 1 2 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
111 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
111 1 2 1 1 99 TYR H 2jvo_ambr001 72 TYR H 1 1
112 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
112 1 2 1 1 99 TYR QD 2jvo_ambr001 72 TYR HD1 1 1
113 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
113 1 2 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
114 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
114 1 2 1 1 100 SER HA 2jvo_ambr001 73 SER HA 1 1
115 1 1 1 1 33 ARG HB2 2jvo_ambr001 6 ARG HB2 1 1
115 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
116 1 1 1 1 33 ARG HB3 2jvo_ambr001 6 ARG HB3 1 1
116 1 2 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
117 1 1 1 1 33 ARG HB3 2jvo_ambr001 6 ARG HB3 1 1
117 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
118 1 1 1 1 33 ARG QD 2jvo_ambr001 6 ARG HD2 1 1
118 1 2 1 1 71 GLU HA 2jvo_ambr001 44 ARG HA 1 1
119 1 1 1 1 33 ARG QD 2jvo_ambr001 6 ARG HD2 1 1
119 1 2 1 1 100 SER HB2 2jvo_ambr001 73 ARG HB2 1 1
120 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
120 1 2 1 1 34 LEU H 2jvo_ambr001 7 ARG H 1 1
121 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
121 1 2 1 1 34 LEU MD1 2jvo_ambr001 7 ARG HD11 1 1
122 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
122 1 2 1 1 34 LEU MD2 2jvo_ambr001 7 ARG HD21 1 1
123 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
123 1 2 1 1 69 PHE QD 2jvo_ambr001 42 ARG HD1 1 1
124 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
124 1 2 1 1 71 GLU HA 2jvo_ambr001 44 ARG HA 1 1
125 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
125 1 2 1 1 72 PHE H 2jvo_ambr001 45 ARG H 1 1
126 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
126 1 2 1 1 100 SER H 2jvo_ambr001 73 ARG H 1 1
127 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
127 1 2 1 1 100 SER HA 2jvo_ambr001 73 ARG HA 1 1
128 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
128 1 2 1 1 100 SER HB2 2jvo_ambr001 73 ARG HB2 1 1
129 1 1 1 1 33 ARG QG 2jvo_ambr001 6 ARG HG2 1 1
129 1 2 1 1 100 SER HB3 2jvo_ambr001 73 ARG HB3 1 1
130 1 1 1 1 33 ARG N 2jvo_ambr001 6 ARG N 1 1
130 1 2 1 1 98 VAL O 2jvo_ambr001 71 VAL O 1 1
131 1 1 1 1 33 ARG O 2jvo_ambr001 6 ARG O 1 1
131 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
132 1 1 1 1 33 ARG O 2jvo_ambr001 6 ARG O 1 1
132 1 2 1 1 98 VAL N 2jvo_ambr001 71 VAL N 1 1
133 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
133 1 2 1 1 34 LEU HG 2jvo_ambr001 7 LEU HG 1 1
134 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
134 1 2 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
135 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
135 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
136 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
136 1 2 1 1 69 PHE HB3 2jvo_ambr001 42 PHE HB3 1 1
137 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
137 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
138 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
138 1 2 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
139 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
139 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
140 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
140 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
141 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
141 1 2 1 1 70 VAL O 2jvo_ambr001 43 VAL O 1 1
142 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
142 1 2 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
143 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
143 1 2 1 1 71 GLU HB2 2jvo_ambr001 44 GLU HB2 1 1
144 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
144 1 2 1 1 71 GLU QG 2jvo_ambr001 44 GLU HG2 1 1
145 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
145 1 2 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
146 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
146 1 2 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
147 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
147 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
148 1 1 1 1 34 LEU H 2jvo_ambr001 7 LEU H 1 1
148 1 2 1 1 100 SER HB3 2jvo_ambr001 73 SER HB3 1 1
149 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
149 1 2 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
150 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
150 1 2 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
151 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
151 1 2 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
152 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
152 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
153 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
153 1 2 1 1 97 VAL HA 2jvo_ambr001 70 VAL HA 1 1
154 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
154 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
155 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
155 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
156 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
156 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
157 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
157 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
158 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
158 1 2 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
159 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
159 1 2 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
160 1 1 1 1 34 LEU HA 2jvo_ambr001 7 LEU HA 1 1
160 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
161 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
161 1 2 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
162 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
162 1 2 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
163 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
163 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
164 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
164 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
165 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
165 1 2 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
166 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
166 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
167 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
167 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
168 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
168 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
169 1 1 1 1 34 LEU HB2 2jvo_ambr001 7 LEU HB2 1 1
169 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
170 1 1 1 1 34 LEU HB3 2jvo_ambr001 7 LEU HB3 1 1
170 1 2 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
171 1 1 1 1 34 LEU HB3 2jvo_ambr001 7 LEU HB3 1 1
171 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
172 1 1 1 1 34 LEU HB3 2jvo_ambr001 7 LEU HB3 1 1
172 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
173 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
173 1 2 1 1 35 PHE H 2jvo_ambr001 8 LEU H 1 1
174 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
174 1 2 1 1 55 PHE QD 2jvo_ambr001 28 LEU HD1 1 1
175 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
175 1 2 1 1 70 VAL HB 2jvo_ambr001 43 LEU HB 1 1
176 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
176 1 2 1 1 72 PHE HB2 2jvo_ambr001 45 LEU HB2 1 1
177 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
177 1 2 1 1 72 PHE QD 2jvo_ambr001 45 LEU HD1 1 1
178 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
178 1 2 1 1 78 ALA H 2jvo_ambr001 51 LEU H 1 1
179 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
179 1 2 1 1 78 ALA MB 2jvo_ambr001 51 LEU HB1 1 1
180 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
180 1 2 1 1 79 ALA H 2jvo_ambr001 52 LEU H 1 1
181 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
181 1 2 1 1 81 ALA HA 2jvo_ambr001 54 LEU HA 1 1
182 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
182 1 2 1 1 81 ALA MB 2jvo_ambr001 54 LEU HB1 1 1
183 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
183 1 2 1 1 82 ILE H 2jvo_ambr001 55 LEU H 1 1
184 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
184 1 2 1 1 82 ILE HA 2jvo_ambr001 55 LEU HA 1 1
185 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
185 1 2 1 1 98 VAL H 2jvo_ambr001 71 LEU H 1 1
186 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
186 1 2 1 1 99 TYR H 2jvo_ambr001 72 LEU H 1 1
187 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
187 1 2 1 1 99 TYR QE 2jvo_ambr001 72 LEU HE1 1 1
188 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
188 1 2 1 1 100 SER H 2jvo_ambr001 73 LEU H 1 1
189 1 1 1 1 34 LEU MD1 2jvo_ambr001 7 LEU HD11 1 1
189 1 2 1 1 100 SER HB2 2jvo_ambr001 73 LEU HB2 1 1
190 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
190 1 2 1 1 35 PHE H 2jvo_ambr001 8 LEU H 1 1
191 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
191 1 2 1 1 52 PHE HB3 2jvo_ambr001 25 LEU HB3 1 1
192 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
192 1 2 1 1 52 PHE QD 2jvo_ambr001 25 LEU HD1 1 1
193 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
193 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 LEU HZ 1 1
194 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
194 1 2 1 1 55 PHE QD 2jvo_ambr001 28 LEU HD1 1 1
195 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
195 1 2 1 1 70 VAL H 2jvo_ambr001 43 LEU H 1 1
196 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
196 1 2 1 1 70 VAL HA 2jvo_ambr001 43 LEU HA 1 1
197 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
197 1 2 1 1 70 VAL HB 2jvo_ambr001 43 LEU HB 1 1
198 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
198 1 2 1 1 72 PHE H 2jvo_ambr001 45 LEU H 1 1
199 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
199 1 2 1 1 72 PHE HB2 2jvo_ambr001 45 LEU HB2 1 1
200 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
200 1 2 1 1 72 PHE QD 2jvo_ambr001 45 LEU HD1 1 1
201 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
201 1 2 1 1 81 ALA MB 2jvo_ambr001 54 LEU HB1 1 1
202 1 1 1 1 34 LEU MD2 2jvo_ambr001 7 LEU HD21 1 1
202 1 2 1 1 100 SER HB2 2jvo_ambr001 73 LEU HB2 1 1
203 1 1 1 1 34 LEU HG 2jvo_ambr001 7 LEU HG 1 1
203 1 2 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
204 1 1 1 1 34 LEU HG 2jvo_ambr001 7 LEU HG 1 1
204 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
205 1 1 1 1 34 LEU HG 2jvo_ambr001 7 LEU HG 1 1
205 1 2 1 1 81 ALA HA 2jvo_ambr001 54 ALA HA 1 1
206 1 1 1 1 34 LEU N 2jvo_ambr001 7 LEU N 1 1
206 1 2 1 1 70 VAL O 2jvo_ambr001 43 VAL O 1 1
207 1 1 1 1 34 LEU O 2jvo_ambr001 7 LEU O 1 1
207 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
208 1 1 1 1 34 LEU O 2jvo_ambr001 7 LEU O 1 1
208 1 2 1 1 70 VAL N 2jvo_ambr001 43 VAL N 1 1
209 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
209 1 2 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
210 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
210 1 2 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
211 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
211 1 2 1 1 36 VAL MG1 2jvo_ambr001 9 VAL HG11 1 1
212 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
212 1 2 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
213 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
213 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
214 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
214 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
215 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
215 1 2 1 1 96 GLU O 2jvo_ambr001 69 GLU O 1 1
216 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
216 1 2 1 1 97 VAL HA 2jvo_ambr001 70 VAL HA 1 1
217 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
217 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
218 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
218 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
219 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
219 1 2 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
220 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
220 1 2 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
221 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
221 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
222 1 1 1 1 35 PHE H 2jvo_ambr001 8 PHE H 1 1
222 1 2 1 1 100 SER HB3 2jvo_ambr001 73 SER HB3 1 1
223 1 1 1 1 35 PHE HA 2jvo_ambr001 8 PHE HA 1 1
223 1 2 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
224 1 1 1 1 35 PHE HA 2jvo_ambr001 8 PHE HA 1 1
224 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
225 1 1 1 1 35 PHE HA 2jvo_ambr001 8 PHE HA 1 1
225 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
226 1 1 1 1 35 PHE HA 2jvo_ambr001 8 PHE HA 1 1
226 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
227 1 1 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
227 1 2 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
228 1 1 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
228 1 2 1 1 97 VAL HA 2jvo_ambr001 70 VAL HA 1 1
229 1 1 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
229 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
230 1 1 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
230 1 2 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
231 1 1 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
231 1 2 1 1 100 SER HA 2jvo_ambr001 73 SER HA 1 1
232 1 1 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
232 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
233 1 1 1 1 35 PHE HB2 2jvo_ambr001 8 PHE HB2 1 1
233 1 2 1 1 100 SER HB3 2jvo_ambr001 73 SER HB3 1 1
234 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
234 1 2 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
235 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
235 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
236 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
236 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
237 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
237 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
238 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
238 1 2 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
239 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
239 1 2 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
240 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
240 1 2 1 1 100 SER HA 2jvo_ambr001 73 SER HA 1 1
241 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
241 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
242 1 1 1 1 35 PHE HB3 2jvo_ambr001 8 PHE HB3 1 1
242 1 2 1 1 100 SER HB3 2jvo_ambr001 73 SER HB3 1 1
243 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
243 1 2 1 1 36 VAL H 2jvo_ambr001 9 PHE H 1 1
244 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
244 1 2 1 1 36 VAL HA 2jvo_ambr001 9 PHE HA 1 1
245 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
245 1 2 1 1 37 ARG H 2jvo_ambr001 10 PHE H 1 1
246 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
246 1 2 1 1 37 ARG HG2 2jvo_ambr001 10 PHE HG2 1 1
247 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
247 1 2 1 1 37 ARG HG3 2jvo_ambr001 10 PHE HG3 1 1
248 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
248 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
249 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
249 1 2 1 1 98 VAL MG1 2jvo_ambr001 71 PHE HG11 1 1
250 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
250 1 2 1 1 100 SER HA 2jvo_ambr001 73 PHE HA 1 1
251 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
251 1 2 1 1 100 SER HB2 2jvo_ambr001 73 PHE HB2 1 1
252 1 1 1 1 35 PHE QD 2jvo_ambr001 8 PHE HD1 1 1
252 1 2 1 1 100 SER HB3 2jvo_ambr001 73 PHE HB3 1 1
253 1 1 1 1 35 PHE N 2jvo_ambr001 8 PHE N 1 1
253 1 2 1 1 96 GLU O 2jvo_ambr001 69 GLU O 1 1
254 1 1 1 1 35 PHE O 2jvo_ambr001 8 PHE O 1 1
254 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
255 1 1 1 1 35 PHE O 2jvo_ambr001 8 PHE O 1 1
255 1 2 1 1 96 GLU N 2jvo_ambr001 69 GLU N 1 1
256 1 1 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
256 1 2 1 1 36 VAL HB 2jvo_ambr001 9 VAL HB 1 1
257 1 1 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
257 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
258 1 1 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
258 1 2 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
259 1 1 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
259 1 2 1 1 68 ALA O 2jvo_ambr001 41 ALA O 1 1
260 1 1 1 1 36 VAL H 2jvo_ambr001 9 VAL H 1 1
260 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
261 1 1 1 1 36 VAL HA 2jvo_ambr001 9 VAL HA 1 1
261 1 2 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
262 1 1 1 1 36 VAL HA 2jvo_ambr001 9 VAL HA 1 1
262 1 2 1 1 37 ARG HG2 2jvo_ambr001 10 ARG HG2 1 1
263 1 1 1 1 36 VAL HA 2jvo_ambr001 9 VAL HA 1 1
263 1 2 1 1 37 ARG HG3 2jvo_ambr001 10 ARG HG3 1 1
264 1 1 1 1 36 VAL HA 2jvo_ambr001 9 VAL HA 1 1
264 1 2 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
265 1 1 1 1 36 VAL HA 2jvo_ambr001 9 VAL HA 1 1
265 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
266 1 1 1 1 36 VAL HA 2jvo_ambr001 9 VAL HA 1 1
266 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
267 1 1 1 1 36 VAL HA 2jvo_ambr001 9 VAL HA 1 1
267 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
268 1 1 1 1 36 VAL HB 2jvo_ambr001 9 VAL HB 1 1
268 1 2 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
269 1 1 1 1 36 VAL HB 2jvo_ambr001 9 VAL HB 1 1
269 1 2 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
270 1 1 1 1 36 VAL HB 2jvo_ambr001 9 VAL HB 1 1
270 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
271 1 1 1 1 36 VAL HB 2jvo_ambr001 9 VAL HB 1 1
271 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
272 1 1 1 1 36 VAL MG1 2jvo_ambr001 9 VAL HG11 1 1
272 1 2 1 1 37 ARG H 2jvo_ambr001 10 VAL H 1 1
273 1 1 1 1 36 VAL MG1 2jvo_ambr001 9 VAL HG11 1 1
273 1 2 1 1 39 PHE QE 2jvo_ambr001 12 VAL HE1 1 1
274 1 1 1 1 36 VAL MG1 2jvo_ambr001 9 VAL HG11 1 1
274 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 VAL HZ 1 1
275 1 1 1 1 36 VAL MG1 2jvo_ambr001 9 VAL HG11 1 1
275 1 2 1 1 68 ALA H 2jvo_ambr001 41 VAL H 1 1
276 1 1 1 1 36 VAL MG1 2jvo_ambr001 9 VAL HG11 1 1
276 1 2 1 1 69 PHE HA 2jvo_ambr001 42 VAL HA 1 1
277 1 1 1 1 36 VAL MG1 2jvo_ambr001 9 VAL HG11 1 1
277 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
278 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
278 1 2 1 1 37 ARG H 2jvo_ambr001 10 VAL H 1 1
279 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
279 1 2 1 1 39 PHE QE 2jvo_ambr001 12 VAL HE1 1 1
280 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
280 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 VAL HZ 1 1
281 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
281 1 2 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
282 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
282 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
283 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
283 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
284 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
284 1 2 1 1 95 LEU HA 2jvo_ambr001 68 VAL HA 1 1
285 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
285 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 VAL HD11 1 1
286 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
286 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 VAL HD21 1 1
287 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
287 1 2 1 1 96 GLU H 2jvo_ambr001 69 VAL H 1 1
288 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
288 1 2 1 1 97 VAL HA 2jvo_ambr001 70 VAL HA 1 1
289 1 1 1 1 36 VAL MG2 2jvo_ambr001 9 VAL HG21 1 1
289 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
290 1 1 1 1 36 VAL N 2jvo_ambr001 9 VAL N 1 1
290 1 2 1 1 68 ALA O 2jvo_ambr001 41 ALA O 1 1
291 1 1 1 1 36 VAL O 2jvo_ambr001 9 VAL O 1 1
291 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
292 1 1 1 1 36 VAL O 2jvo_ambr001 9 VAL O 1 1
292 1 2 1 1 68 ALA N 2jvo_ambr001 41 ALA N 1 1
293 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
293 1 2 1 1 37 ARG HD2 2jvo_ambr001 10 ARG HD2 1 1
294 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
294 1 2 1 1 37 ARG HD3 2jvo_ambr001 10 ARG HD3 1 1
295 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
295 1 2 1 1 37 ARG HG2 2jvo_ambr001 10 ARG HG2 1 1
296 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
296 1 2 1 1 37 ARG HG3 2jvo_ambr001 10 ARG HG3 1 1
297 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
297 1 2 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
298 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
298 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
299 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
299 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
300 1 1 1 1 37 ARG H 2jvo_ambr001 10 ARG H 1 1
300 1 2 1 1 96 GLU HB2 2jvo_ambr001 69 GLU HB2 1 1
301 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
301 1 2 1 1 37 ARG HD3 2jvo_ambr001 10 ARG HD3 1 1
302 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
302 1 2 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
303 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
303 1 2 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
304 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
304 1 2 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
305 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
305 1 2 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
306 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
306 1 2 1 1 67 PHE HB3 2jvo_ambr001 40 PHE HB3 1 1
307 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
307 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
308 1 1 1 1 37 ARG HA 2jvo_ambr001 10 ARG HA 1 1
308 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
309 1 1 1 1 37 ARG HB2 2jvo_ambr001 10 ARG HB2 1 1
309 1 2 1 1 37 ARG HD2 2jvo_ambr001 10 ARG HD2 1 1
310 1 1 1 1 37 ARG HB2 2jvo_ambr001 10 ARG HB2 1 1
310 1 2 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
311 1 1 1 1 37 ARG HB2 2jvo_ambr001 10 ARG HB2 1 1
311 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
312 1 1 1 1 37 ARG HB2 2jvo_ambr001 10 ARG HB2 1 1
312 1 2 1 1 67 PHE QE 2jvo_ambr001 40 PHE HE1 1 1
313 1 1 1 1 37 ARG HB2 2jvo_ambr001 10 ARG HB2 1 1
313 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
314 1 1 1 1 37 ARG HB3 2jvo_ambr001 10 ARG HB3 1 1
314 1 2 1 1 37 ARG HD2 2jvo_ambr001 10 ARG HD2 1 1
315 1 1 1 1 37 ARG HB3 2jvo_ambr001 10 ARG HB3 1 1
315 1 2 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
316 1 1 1 1 37 ARG HB3 2jvo_ambr001 10 ARG HB3 1 1
316 1 2 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
317 1 1 1 1 37 ARG HB3 2jvo_ambr001 10 ARG HB3 1 1
317 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
318 1 1 1 1 37 ARG HD2 2jvo_ambr001 10 ARG HD2 1 1
318 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
319 1 1 1 1 37 ARG HD2 2jvo_ambr001 10 ARG HD2 1 1
319 1 2 1 1 67 PHE QE 2jvo_ambr001 40 PHE HE1 1 1
320 1 1 1 1 37 ARG HD3 2jvo_ambr001 10 ARG HD3 1 1
320 1 2 1 1 67 PHE QE 2jvo_ambr001 40 PHE HE1 1 1
321 1 1 1 1 37 ARG HG2 2jvo_ambr001 10 ARG HG2 1 1
321 1 2 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
322 1 1 1 1 37 ARG HG3 2jvo_ambr001 10 ARG HG3 1 1
322 1 2 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
323 1 1 1 1 37 ARG HG3 2jvo_ambr001 10 ARG HG3 1 1
323 1 2 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
324 1 1 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
324 1 2 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
325 1 1 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
325 1 2 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
326 1 1 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
326 1 2 1 1 92 ASN H 2jvo_ambr001 65 ASN H 1 1
327 1 1 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
327 1 2 1 1 92 ASN HD21 2jvo_ambr001 65 ASN HD21 1 1
328 1 1 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
328 1 2 1 1 92 ASN HD22 2jvo_ambr001 65 ASN HD22 1 1
329 1 1 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
329 1 2 1 1 93 GLN HE21 2jvo_ambr001 66 GLN HE21 1 1
330 1 1 1 1 38 PRO HA 2jvo_ambr001 11 PRO HA 1 1
330 1 2 1 1 93 GLN HE22 2jvo_ambr001 66 GLN HE22 1 1
331 1 1 1 1 38 PRO HB2 2jvo_ambr001 11 PRO HB2 1 1
331 1 2 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
332 1 1 1 1 38 PRO HB2 2jvo_ambr001 11 PRO HB2 1 1
332 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
333 1 1 1 1 38 PRO HB3 2jvo_ambr001 11 PRO HB3 1 1
333 1 2 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
334 1 1 1 1 38 PRO HB3 2jvo_ambr001 11 PRO HB3 1 1
334 1 2 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
335 1 1 1 1 38 PRO HB3 2jvo_ambr001 11 PRO HB3 1 1
335 1 2 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
336 1 1 1 1 38 PRO HB3 2jvo_ambr001 11 PRO HB3 1 1
336 1 2 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
337 1 1 1 1 38 PRO HB3 2jvo_ambr001 11 PRO HB3 1 1
337 1 2 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
338 1 1 1 1 38 PRO HB3 2jvo_ambr001 11 PRO HB3 1 1
338 1 2 1 1 92 ASN HD21 2jvo_ambr001 65 ASN HD21 1 1
339 1 1 1 1 38 PRO HB3 2jvo_ambr001 11 PRO HB3 1 1
339 1 2 1 1 93 GLN HA 2jvo_ambr001 66 GLN HA 1 1
340 1 1 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
340 1 2 1 1 39 PHE H 2jvo_ambr001 12 PRO H 1 1
341 1 1 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
341 1 2 1 1 91 ALA MB 2jvo_ambr001 64 PRO HB1 1 1
342 1 1 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
342 1 2 1 1 95 LEU HB2 2jvo_ambr001 68 PRO HB2 1 1
343 1 1 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
343 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 PRO HD11 1 1
344 1 1 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
344 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 PRO HD21 1 1
345 1 1 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
345 1 2 1 1 95 LEU HG 2jvo_ambr001 68 PRO HG 1 1
346 1 1 1 1 38 PRO QD 2jvo_ambr001 11 PRO HD2 1 1
346 1 2 1 1 96 GLU H 2jvo_ambr001 69 PRO H 1 1
347 1 1 1 1 38 PRO QG 2jvo_ambr001 11 PRO HG2 1 1
347 1 2 1 1 39 PHE H 2jvo_ambr001 12 PRO H 1 1
348 1 1 1 1 38 PRO QG 2jvo_ambr001 11 PRO HG2 1 1
348 1 2 1 1 93 GLN HG3 2jvo_ambr001 66 PRO HG3 1 1
349 1 1 1 1 38 PRO QG 2jvo_ambr001 11 PRO HG2 1 1
349 1 2 1 1 95 LEU HA 2jvo_ambr001 68 PRO HA 1 1
350 1 1 1 1 38 PRO QG 2jvo_ambr001 11 PRO HG2 1 1
350 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 PRO HD11 1 1
351 1 1 1 1 38 PRO QG 2jvo_ambr001 11 PRO HG2 1 1
351 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 PRO HD21 1 1
352 1 1 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
352 1 2 1 1 39 PHE HB2 2jvo_ambr001 12 PHE HB2 1 1
353 1 1 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
353 1 2 1 1 39 PHE HB3 2jvo_ambr001 12 PHE HB3 1 1
354 1 1 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
354 1 2 1 1 43 VAL HB 2jvo_ambr001 16 VAL HB 1 1
355 1 1 1 1 39 PHE H 2jvo_ambr001 12 PHE H 1 1
355 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
356 1 1 1 1 39 PHE HA 2jvo_ambr001 12 PHE HA 1 1
356 1 2 1 1 40 PRO HB3 2jvo_ambr001 13 PRO HB3 1 1
357 1 1 1 1 39 PHE HA 2jvo_ambr001 12 PHE HA 1 1
357 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
358 1 1 1 1 39 PHE HA 2jvo_ambr001 12 PHE HA 1 1
358 1 2 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
359 1 1 1 1 39 PHE HA 2jvo_ambr001 12 PHE HA 1 1
359 1 2 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
360 1 1 1 1 39 PHE HB2 2jvo_ambr001 12 PHE HB2 1 1
360 1 2 1 1 43 VAL HA 2jvo_ambr001 16 VAL HA 1 1
361 1 1 1 1 39 PHE HB2 2jvo_ambr001 12 PHE HB2 1 1
361 1 2 1 1 43 VAL HB 2jvo_ambr001 16 VAL HB 1 1
362 1 1 1 1 39 PHE HB2 2jvo_ambr001 12 PHE HB2 1 1
362 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
363 1 1 1 1 39 PHE HB2 2jvo_ambr001 12 PHE HB2 1 1
363 1 2 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
364 1 1 1 1 39 PHE HB2 2jvo_ambr001 12 PHE HB2 1 1
364 1 2 1 1 66 GLY HA3 2jvo_ambr001 39 GLY HA3 1 1
365 1 1 1 1 39 PHE HB3 2jvo_ambr001 12 PHE HB3 1 1
365 1 2 1 1 43 VAL HA 2jvo_ambr001 16 VAL HA 1 1
366 1 1 1 1 39 PHE HB3 2jvo_ambr001 12 PHE HB3 1 1
366 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
367 1 1 1 1 39 PHE HB3 2jvo_ambr001 12 PHE HB3 1 1
367 1 2 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
368 1 1 1 1 39 PHE HB3 2jvo_ambr001 12 PHE HB3 1 1
368 1 2 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
369 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
369 1 2 1 1 40 PRO HA 2jvo_ambr001 13 PHE HA 1 1
370 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
370 1 2 1 1 43 VAL HB 2jvo_ambr001 16 PHE HB 1 1
371 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
371 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 PHE HG11 1 1
372 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
372 1 2 1 1 43 VAL MG2 2jvo_ambr001 16 PHE HG21 1 1
373 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
373 1 2 1 1 51 ILE MD 2jvo_ambr001 24 PHE HD11 1 1
374 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
374 1 2 1 1 66 GLY HA3 2jvo_ambr001 39 PHE HA3 1 1
375 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
375 1 2 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
376 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
376 1 2 1 1 68 ALA MB 2jvo_ambr001 41 PHE HB1 1 1
377 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
377 1 2 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
378 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
378 1 2 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
379 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
379 1 2 1 1 91 ALA HA 2jvo_ambr001 64 PHE HA 1 1
380 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
380 1 2 1 1 91 ALA MB 2jvo_ambr001 64 PHE HB1 1 1
381 1 1 1 1 39 PHE QD 2jvo_ambr001 12 PHE HD1 1 1
381 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 PHE HD11 1 1
382 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
382 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 PHE HG11 1 1
383 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
383 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 PHE HD21 1 1
384 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
384 1 2 1 1 48 LEU HG 2jvo_ambr001 21 PHE HG 1 1
385 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
385 1 2 1 1 51 ILE MD 2jvo_ambr001 24 PHE HD11 1 1
386 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
386 1 2 1 1 51 ILE MG 2jvo_ambr001 24 PHE HG21 1 1
387 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
387 1 2 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
388 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
388 1 2 1 1 68 ALA H 2jvo_ambr001 41 PHE H 1 1
389 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
389 1 2 1 1 68 ALA MB 2jvo_ambr001 41 PHE HB1 1 1
390 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
390 1 2 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
391 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
391 1 2 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
392 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
392 1 2 1 1 91 ALA MB 2jvo_ambr001 64 PHE HB1 1 1
393 1 1 1 1 39 PHE QE 2jvo_ambr001 12 PHE HE1 1 1
393 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 PHE HD11 1 1
394 1 1 1 1 40 PRO HB3 2jvo_ambr001 13 PRO HB3 1 1
394 1 2 1 1 41 LEU HB2 2jvo_ambr001 14 LEU HB2 1 1
395 1 1 1 1 40 PRO HB3 2jvo_ambr001 13 PRO HB3 1 1
395 1 2 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
396 1 1 1 1 40 PRO HB3 2jvo_ambr001 13 PRO HB3 1 1
396 1 2 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
397 1 1 1 1 41 LEU H 2jvo_ambr001 14 LEU H 1 1
397 1 2 1 1 41 LEU HG 2jvo_ambr001 14 LEU HG 1 1
398 1 1 1 1 41 LEU H 2jvo_ambr001 14 LEU H 1 1
398 1 2 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
399 1 1 1 1 41 LEU HA 2jvo_ambr001 14 LEU HA 1 1
399 1 2 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
400 1 1 1 1 41 LEU HA 2jvo_ambr001 14 LEU HA 1 1
400 1 2 1 1 41 LEU HG 2jvo_ambr001 14 LEU HG 1 1
401 1 1 1 1 41 LEU HA 2jvo_ambr001 14 LEU HA 1 1
401 1 2 1 1 43 VAL H 2jvo_ambr001 16 VAL H 1 1
402 1 1 1 1 41 LEU HA 2jvo_ambr001 14 LEU HA 1 1
402 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
403 1 1 1 1 41 LEU HB2 2jvo_ambr001 14 LEU HB2 1 1
403 1 2 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
404 1 1 1 1 41 LEU HB3 2jvo_ambr001 14 LEU HB3 1 1
404 1 2 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
405 1 1 1 1 41 LEU HB3 2jvo_ambr001 14 LEU HB3 1 1
405 1 2 1 1 66 GLY H 2jvo_ambr001 39 GLY H 1 1
406 1 1 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
406 1 2 1 1 42 ASP H 2jvo_ambr001 15 LEU H 1 1
407 1 1 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
407 1 2 1 1 65 ASN H 2jvo_ambr001 38 LEU H 1 1
408 1 1 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
408 1 2 1 1 65 ASN HB2 2jvo_ambr001 38 LEU HB2 1 1
409 1 1 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
409 1 2 1 1 65 ASN HB3 2jvo_ambr001 38 LEU HB3 1 1
410 1 1 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
410 1 2 1 1 66 GLY H 2jvo_ambr001 39 LEU H 1 1
411 1 1 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
411 1 2 1 1 66 GLY HA2 2jvo_ambr001 39 LEU HA2 1 1
412 1 1 1 1 41 LEU MD1 2jvo_ambr001 14 LEU HD11 1 1
412 1 2 1 1 66 GLY HA3 2jvo_ambr001 39 LEU HA3 1 1
413 1 1 1 1 41 LEU MD2 2jvo_ambr001 14 LEU HD21 1 1
413 1 2 1 1 42 ASP H 2jvo_ambr001 15 LEU H 1 1
414 1 1 1 1 41 LEU MD2 2jvo_ambr001 14 LEU HD21 1 1
414 1 2 1 1 65 ASN HB3 2jvo_ambr001 38 LEU HB3 1 1
415 1 1 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
415 1 2 1 1 42 ASP HB2 2jvo_ambr001 15 ASP HB2 1 1
416 1 1 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
416 1 2 1 1 42 ASP HB3 2jvo_ambr001 15 ASP HB3 1 1
417 1 1 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
417 1 2 1 1 43 VAL H 2jvo_ambr001 16 VAL H 1 1
418 1 1 1 1 42 ASP H 2jvo_ambr001 15 ASP H 1 1
418 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
419 1 1 1 1 42 ASP HA 2jvo_ambr001 15 ASP HA 1 1
419 1 2 1 1 44 GLN HE21 2jvo_ambr001 17 GLN HE21 1 1
420 1 1 1 1 42 ASP HA 2jvo_ambr001 15 ASP HA 1 1
420 1 2 1 1 44 GLN HE22 2jvo_ambr001 17 GLN HE22 1 1
421 1 1 1 1 42 ASP HB2 2jvo_ambr001 15 ASP HB2 1 1
421 1 2 1 1 43 VAL H 2jvo_ambr001 16 VAL H 1 1
422 1 1 1 1 42 ASP HB2 2jvo_ambr001 15 ASP HB2 1 1
422 1 2 1 1 43 VAL HA 2jvo_ambr001 16 VAL HA 1 1
423 1 1 1 1 42 ASP HB2 2jvo_ambr001 15 ASP HB2 1 1
423 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
424 1 1 1 1 42 ASP HB3 2jvo_ambr001 15 ASP HB3 1 1
424 1 2 1 1 43 VAL H 2jvo_ambr001 16 VAL H 1 1
425 1 1 1 1 43 VAL H 2jvo_ambr001 16 VAL H 1 1
425 1 2 1 1 43 VAL HB 2jvo_ambr001 16 VAL HB 1 1
426 1 1 1 1 43 VAL H 2jvo_ambr001 16 VAL H 1 1
426 1 2 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
427 1 1 1 1 43 VAL H 2jvo_ambr001 16 VAL H 1 1
427 1 2 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
428 1 1 1 1 43 VAL HA 2jvo_ambr001 16 VAL HA 1 1
428 1 2 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
429 1 1 1 1 43 VAL HA 2jvo_ambr001 16 VAL HA 1 1
429 1 2 1 1 44 GLN HE21 2jvo_ambr001 17 GLN HE21 1 1
430 1 1 1 1 43 VAL HA 2jvo_ambr001 16 VAL HA 1 1
430 1 2 1 1 44 GLN QG 2jvo_ambr001 17 GLN HG2 1 1
431 1 1 1 1 43 VAL HA 2jvo_ambr001 16 VAL HA 1 1
431 1 2 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
432 1 1 1 1 43 VAL HB 2jvo_ambr001 16 VAL HB 1 1
432 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
433 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
433 1 2 1 1 44 GLN H 2jvo_ambr001 17 VAL H 1 1
434 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
434 1 2 1 1 44 GLN HE22 2jvo_ambr001 17 VAL HE22 1 1
435 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
435 1 2 1 1 44 GLN QG 2jvo_ambr001 17 VAL HG2 1 1
436 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
436 1 2 1 1 47 GLU HB3 2jvo_ambr001 20 VAL HB3 1 1
437 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
437 1 2 1 1 47 GLU HG2 2jvo_ambr001 20 VAL HG2 1 1
438 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
438 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 VAL HD21 1 1
439 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
439 1 2 1 1 48 LEU HG 2jvo_ambr001 21 VAL HG 1 1
440 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
440 1 2 1 1 66 GLY H 2jvo_ambr001 39 VAL H 1 1
441 1 1 1 1 43 VAL MG1 2jvo_ambr001 16 VAL HG11 1 1
441 1 2 1 1 66 GLY HA3 2jvo_ambr001 39 VAL HA3 1 1
442 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
442 1 2 1 1 44 GLN H 2jvo_ambr001 17 VAL H 1 1
443 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
443 1 2 1 1 44 GLN QG 2jvo_ambr001 17 VAL HG2 1 1
444 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
444 1 2 1 1 47 GLU H 2jvo_ambr001 20 VAL H 1 1
445 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
445 1 2 1 1 47 GLU HB2 2jvo_ambr001 20 VAL HB2 1 1
446 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
446 1 2 1 1 47 GLU HB3 2jvo_ambr001 20 VAL HB3 1 1
447 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
447 1 2 1 1 47 GLU HG2 2jvo_ambr001 20 VAL HG2 1 1
448 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
448 1 2 1 1 48 LEU H 2jvo_ambr001 21 VAL H 1 1
449 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
449 1 2 1 1 48 LEU HA 2jvo_ambr001 21 VAL HA 1 1
450 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
450 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 VAL HD21 1 1
451 1 1 1 1 43 VAL MG2 2jvo_ambr001 16 VAL HG21 1 1
451 1 2 1 1 49 ASN H 2jvo_ambr001 22 VAL H 1 1
452 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
452 1 2 1 1 44 GLN QG 2jvo_ambr001 17 GLN HG2 1 1
453 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
453 1 2 1 1 45 GLU H 2jvo_ambr001 18 GLU H 1 1
454 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
454 1 2 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
455 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
455 1 2 1 1 47 GLU HB2 2jvo_ambr001 20 GLU HB2 1 1
456 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
456 1 2 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
457 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
457 1 2 1 1 47 GLU HG2 2jvo_ambr001 20 GLU HG2 1 1
458 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
458 1 2 1 1 47 GLU HG3 2jvo_ambr001 20 GLU HG3 1 1
459 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
459 1 2 1 1 48 LEU MD1 2jvo_ambr001 21 LEU HD11 1 1
460 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
460 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
461 1 1 1 1 44 GLN H 2jvo_ambr001 17 GLN H 1 1
461 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
462 1 1 1 1 44 GLN HA 2jvo_ambr001 17 GLN HA 1 1
462 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
463 1 1 1 1 44 GLN HA 2jvo_ambr001 17 GLN HA 1 1
463 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
464 1 1 1 1 44 GLN HA 2jvo_ambr001 17 GLN HA 1 1
464 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
465 1 1 1 1 44 GLN QG 2jvo_ambr001 17 GLN HG2 1 1
465 1 2 1 1 46 SER QB 2jvo_ambr001 19 GLN HB2 1 1
466 1 1 1 1 44 GLN QG 2jvo_ambr001 17 GLN HG2 1 1
466 1 2 1 1 47 GLU H 2jvo_ambr001 20 GLN H 1 1
467 1 1 1 1 44 GLN O 2jvo_ambr001 17 GLN O 1 1
467 1 2 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
468 1 1 1 1 44 GLN O 2jvo_ambr001 17 GLN O 1 1
468 1 2 1 1 48 LEU N 2jvo_ambr001 21 LEU N 1 1
469 1 1 1 1 45 GLU H 2jvo_ambr001 18 GLU H 1 1
469 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
470 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
470 1 2 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
471 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
471 1 2 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
472 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
472 1 2 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
473 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
473 1 2 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
474 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
474 1 2 1 1 48 LEU MD1 2jvo_ambr001 21 LEU HD11 1 1
475 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
475 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
476 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
476 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
477 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
477 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
478 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
478 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 ASN HD22 1 1
479 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
479 1 2 1 1 61 VAL HB 2jvo_ambr001 34 VAL HB 1 1
480 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
480 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
481 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
481 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
482 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
482 1 2 1 1 63 ILE QG 2jvo_ambr001 36 ILE HG12 1 1
483 1 1 1 1 45 GLU HA 2jvo_ambr001 18 GLU HA 1 1
483 1 2 1 1 63 ILE MG 2jvo_ambr001 36 ILE HG21 1 1
484 1 1 1 1 45 GLU HB2 2jvo_ambr001 18 GLU HB2 1 1
484 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 ASN HD22 1 1
485 1 1 1 1 45 GLU HB2 2jvo_ambr001 18 GLU HB2 1 1
485 1 2 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
486 1 1 1 1 45 GLU HB2 2jvo_ambr001 18 GLU HB2 1 1
486 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
487 1 1 1 1 45 GLU HB3 2jvo_ambr001 18 GLU HB3 1 1
487 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
488 1 1 1 1 45 GLU QG 2jvo_ambr001 18 GLU HG2 1 1
488 1 2 1 1 48 LEU H 2jvo_ambr001 21 GLU H 1 1
489 1 1 1 1 45 GLU QG 2jvo_ambr001 18 GLU HG2 1 1
489 1 2 1 1 49 ASN H 2jvo_ambr001 22 GLU H 1 1
490 1 1 1 1 45 GLU QG 2jvo_ambr001 18 GLU HG2 1 1
490 1 2 1 1 49 ASN HD21 2jvo_ambr001 22 GLU HD21 1 1
491 1 1 1 1 45 GLU QG 2jvo_ambr001 18 GLU HG2 1 1
491 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 GLU HD22 1 1
492 1 1 1 1 45 GLU QG 2jvo_ambr001 18 GLU HG2 1 1
492 1 2 1 1 61 VAL MG1 2jvo_ambr001 34 GLU HG11 1 1
493 1 1 1 1 45 GLU QG 2jvo_ambr001 18 GLU HG2 1 1
493 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 GLU HG21 1 1
494 1 1 1 1 45 GLU QG 2jvo_ambr001 18 GLU HG2 1 1
494 1 2 1 1 63 ILE MD 2jvo_ambr001 36 GLU HD11 1 1
495 1 1 1 1 45 GLU O 2jvo_ambr001 18 GLU O 1 1
495 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
496 1 1 1 1 45 GLU O 2jvo_ambr001 18 GLU O 1 1
496 1 2 1 1 49 ASN N 2jvo_ambr001 22 ASN N 1 1
497 1 1 1 1 46 SER HA 2jvo_ambr001 19 SER HA 1 1
497 1 2 1 1 49 ASN HB2 2jvo_ambr001 22 ASN HB2 1 1
498 1 1 1 1 46 SER HA 2jvo_ambr001 19 SER HA 1 1
498 1 2 1 1 49 ASN HB3 2jvo_ambr001 22 ASN HB3 1 1
499 1 1 1 1 46 SER HA 2jvo_ambr001 19 SER HA 1 1
499 1 2 1 1 49 ASN HD21 2jvo_ambr001 22 ASN HD21 1 1
500 1 1 1 1 46 SER HA 2jvo_ambr001 19 SER HA 1 1
500 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 ASN HD22 1 1
501 1 1 1 1 46 SER QB 2jvo_ambr001 19 SER HB2 1 1
501 1 2 1 1 47 GLU H 2jvo_ambr001 20 SER H 1 1
502 1 1 1 1 46 SER QB 2jvo_ambr001 19 SER HB2 1 1
502 1 2 1 1 49 ASN HB2 2jvo_ambr001 22 SER HB2 1 1
503 1 1 1 1 46 SER QB 2jvo_ambr001 19 SER HB2 1 1
503 1 2 1 1 49 ASN HB3 2jvo_ambr001 22 SER HB3 1 1
504 1 1 1 1 46 SER QB 2jvo_ambr001 19 SER HB2 1 1
504 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 SER HD22 1 1
505 1 1 1 1 46 SER O 2jvo_ambr001 19 SER O 1 1
505 1 2 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
506 1 1 1 1 46 SER O 2jvo_ambr001 19 SER O 1 1
506 1 2 1 1 50 GLU N 2jvo_ambr001 23 GLU N 1 1
507 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
507 1 2 1 1 47 GLU HB2 2jvo_ambr001 20 GLU HB2 1 1
508 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
508 1 2 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
509 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
509 1 2 1 1 47 GLU HG2 2jvo_ambr001 20 GLU HG2 1 1
510 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
510 1 2 1 1 47 GLU HG3 2jvo_ambr001 20 GLU HG3 1 1
511 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
511 1 2 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
512 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
512 1 2 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
513 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
513 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
514 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
514 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
515 1 1 1 1 47 GLU H 2jvo_ambr001 20 GLU H 1 1
515 1 2 1 1 49 ASN HB2 2jvo_ambr001 22 ASN HB2 1 1
516 1 1 1 1 47 GLU HA 2jvo_ambr001 20 GLU HA 1 1
516 1 2 1 1 47 GLU HG2 2jvo_ambr001 20 GLU HG2 1 1
517 1 1 1 1 47 GLU HA 2jvo_ambr001 20 GLU HA 1 1
517 1 2 1 1 47 GLU HG3 2jvo_ambr001 20 GLU HG3 1 1
518 1 1 1 1 47 GLU HA 2jvo_ambr001 20 GLU HA 1 1
518 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
519 1 1 1 1 47 GLU HA 2jvo_ambr001 20 GLU HA 1 1
519 1 2 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
520 1 1 1 1 47 GLU HA 2jvo_ambr001 20 GLU HA 1 1
520 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
521 1 1 1 1 47 GLU HA 2jvo_ambr001 20 GLU HA 1 1
521 1 2 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
522 1 1 1 1 47 GLU HB2 2jvo_ambr001 20 GLU HB2 1 1
522 1 2 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
523 1 1 1 1 47 GLU HB2 2jvo_ambr001 20 GLU HB2 1 1
523 1 2 1 1 48 LEU MD1 2jvo_ambr001 21 LEU HD11 1 1
524 1 1 1 1 47 GLU HB2 2jvo_ambr001 20 GLU HB2 1 1
524 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
525 1 1 1 1 47 GLU HB2 2jvo_ambr001 20 GLU HB2 1 1
525 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
526 1 1 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
526 1 2 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
527 1 1 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
527 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
528 1 1 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
528 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
529 1 1 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
529 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
530 1 1 1 1 47 GLU HB3 2jvo_ambr001 20 GLU HB3 1 1
530 1 2 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
531 1 1 1 1 47 GLU O 2jvo_ambr001 20 GLU O 1 1
531 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
532 1 1 1 1 47 GLU O 2jvo_ambr001 20 GLU O 1 1
532 1 2 1 1 51 ILE N 2jvo_ambr001 24 ILE N 1 1
533 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
533 1 2 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
534 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
534 1 2 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
535 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
535 1 2 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
536 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
536 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
537 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
537 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
538 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
538 1 2 1 1 49 ASN HA 2jvo_ambr001 22 ASN HA 1 1
539 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
539 1 2 1 1 49 ASN HB2 2jvo_ambr001 22 ASN HB2 1 1
540 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
540 1 2 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
541 1 1 1 1 48 LEU H 2jvo_ambr001 21 LEU H 1 1
541 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
542 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
542 1 2 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
543 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
543 1 2 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
544 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
544 1 2 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
545 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
545 1 2 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
546 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
546 1 2 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
547 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
547 1 2 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
548 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
548 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
549 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
549 1 2 1 1 52 PHE QE 2jvo_ambr001 25 PHE HE1 1 1
550 1 1 1 1 48 LEU HA 2jvo_ambr001 21 LEU HA 1 1
550 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
551 1 1 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
551 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
552 1 1 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
552 1 2 1 1 49 ASN HA 2jvo_ambr001 22 ASN HA 1 1
553 1 1 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
553 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 ASN HD22 1 1
554 1 1 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
554 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
555 1 1 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
555 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
556 1 1 1 1 48 LEU HB2 2jvo_ambr001 21 LEU HB3 1 1
556 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
557 1 1 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
557 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
558 1 1 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
558 1 2 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
559 1 1 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
559 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
560 1 1 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
560 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
561 1 1 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
561 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
562 1 1 1 1 48 LEU HB3 2jvo_ambr001 21 LEU HB2 1 1
562 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
563 1 1 1 1 48 LEU MD1 2jvo_ambr001 21 LEU HD11 1 1
563 1 2 1 1 49 ASN H 2jvo_ambr001 22 LEU H 1 1
564 1 1 1 1 48 LEU MD1 2jvo_ambr001 21 LEU HD11 1 1
564 1 2 1 1 52 PHE QD 2jvo_ambr001 25 LEU HD1 1 1
565 1 1 1 1 48 LEU MD1 2jvo_ambr001 21 LEU HD11 1 1
565 1 2 1 1 58 MET ME 2jvo_ambr001 31 LEU HE1 1 1
566 1 1 1 1 48 LEU MD1 2jvo_ambr001 21 LEU HD11 1 1
566 1 2 1 1 68 ALA MB 2jvo_ambr001 41 LEU HB1 1 1
567 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
567 1 2 1 1 49 ASN H 2jvo_ambr001 22 LEU H 1 1
568 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
568 1 2 1 1 52 PHE QD 2jvo_ambr001 25 LEU HD1 1 1
569 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
569 1 2 1 1 52 PHE QE 2jvo_ambr001 25 LEU HE1 1 1
570 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
570 1 2 1 1 63 ILE HA 2jvo_ambr001 36 LEU HA 1 1
571 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
571 1 2 1 1 63 ILE MD 2jvo_ambr001 36 LEU HD11 1 1
572 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
572 1 2 1 1 63 ILE MG 2jvo_ambr001 36 LEU HG21 1 1
573 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
573 1 2 1 1 68 ALA H 2jvo_ambr001 41 LEU H 1 1
574 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
574 1 2 1 1 68 ALA HA 2jvo_ambr001 41 LEU HA 1 1
575 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
575 1 2 1 1 68 ALA MB 2jvo_ambr001 41 LEU HB1 1 1
576 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
576 1 2 1 1 69 PHE H 2jvo_ambr001 42 LEU H 1 1
577 1 1 1 1 48 LEU MD2 2jvo_ambr001 21 LEU HD21 1 1
577 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 LEU HG11 1 1
578 1 1 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
578 1 2 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
579 1 1 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
579 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
580 1 1 1 1 48 LEU HG 2jvo_ambr001 21 LEU HG 1 1
580 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
581 1 1 1 1 48 LEU O 2jvo_ambr001 21 LEU O 1 1
581 1 2 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
582 1 1 1 1 48 LEU O 2jvo_ambr001 21 LEU O 1 1
582 1 2 1 1 52 PHE N 2jvo_ambr001 25 PHE N 1 1
583 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
583 1 2 1 1 49 ASN HB2 2jvo_ambr001 22 ASN HB2 1 1
584 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
584 1 2 1 1 49 ASN HB3 2jvo_ambr001 22 ASN HB3 1 1
585 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
585 1 2 1 1 49 ASN HD21 2jvo_ambr001 22 ASN HD21 1 1
586 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
586 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 ASN HD22 1 1
587 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
587 1 2 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
588 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
588 1 2 1 1 50 GLU HB2 2jvo_ambr001 23 GLU HB2 1 1
589 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
589 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
590 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
590 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
591 1 1 1 1 49 ASN H 2jvo_ambr001 22 ASN H 1 1
591 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
592 1 1 1 1 49 ASN HA 2jvo_ambr001 22 ASN HA 1 1
592 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
593 1 1 1 1 49 ASN HA 2jvo_ambr001 22 ASN HA 1 1
593 1 2 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
594 1 1 1 1 49 ASN HA 2jvo_ambr001 22 ASN HA 1 1
594 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
595 1 1 1 1 49 ASN HA 2jvo_ambr001 22 ASN HA 1 1
595 1 2 1 1 58 MET QG 2jvo_ambr001 31 MET HG2 1 1
596 1 1 1 1 49 ASN HB2 2jvo_ambr001 22 ASN HB2 1 1
596 1 2 1 1 49 ASN HD22 2jvo_ambr001 22 ASN HD22 1 1
597 1 1 1 1 49 ASN HB2 2jvo_ambr001 22 ASN HB2 1 1
597 1 2 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
598 1 1 1 1 49 ASN HB2 2jvo_ambr001 22 ASN HB2 1 1
598 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
599 1 1 1 1 49 ASN HB3 2jvo_ambr001 22 ASN HB3 1 1
599 1 2 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
600 1 1 1 1 49 ASN HB3 2jvo_ambr001 22 ASN HB3 1 1
600 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
601 1 1 1 1 49 ASN HD21 2jvo_ambr001 22 ASN HD21 1 1
601 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
602 1 1 1 1 49 ASN HD21 2jvo_ambr001 22 ASN HD21 1 1
602 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
603 1 1 1 1 49 ASN HD22 2jvo_ambr001 22 ASN HD22 1 1
603 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
604 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
604 1 2 1 1 50 GLU HB2 2jvo_ambr001 23 GLU HB2 1 1
605 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
605 1 2 1 1 50 GLU HB3 2jvo_ambr001 23 GLU HB3 1 1
606 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
606 1 2 1 1 50 GLU HG2 2jvo_ambr001 23 GLU HG2 1 1
607 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
607 1 2 1 1 50 GLU HG3 2jvo_ambr001 23 GLU HG3 1 1
608 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
608 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
609 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
609 1 2 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
610 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
610 1 2 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
611 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
611 1 2 1 1 51 ILE HG13 2jvo_ambr001 24 ILE HG13 1 1
612 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
612 1 2 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
613 1 1 1 1 50 GLU H 2jvo_ambr001 23 GLU H 1 1
613 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
614 1 1 1 1 50 GLU HA 2jvo_ambr001 23 GLU HA 1 1
614 1 2 1 1 50 GLU HB2 2jvo_ambr001 23 GLU HB2 1 1
615 1 1 1 1 50 GLU HA 2jvo_ambr001 23 GLU HA 1 1
615 1 2 1 1 50 GLU HG2 2jvo_ambr001 23 GLU HG2 1 1
616 1 1 1 1 50 GLU HA 2jvo_ambr001 23 GLU HA 1 1
616 1 2 1 1 50 GLU HG3 2jvo_ambr001 23 GLU HG3 1 1
617 1 1 1 1 50 GLU HA 2jvo_ambr001 23 GLU HA 1 1
617 1 2 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
618 1 1 1 1 50 GLU HA 2jvo_ambr001 23 GLU HA 1 1
618 1 2 1 1 54 PRO HD3 2jvo_ambr001 27 PRO HD3 1 1
619 1 1 1 1 50 GLU HB2 2jvo_ambr001 23 GLU HB2 1 1
619 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
620 1 1 1 1 50 GLU HB3 2jvo_ambr001 23 GLU HB3 1 1
620 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
621 1 1 1 1 50 GLU HB3 2jvo_ambr001 23 GLU HB3 1 1
621 1 2 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
622 1 1 1 1 50 GLU HB3 2jvo_ambr001 23 GLU HB3 1 1
622 1 2 1 1 51 ILE HG12 2jvo_ambr001 24 ILE HG12 1 1
623 1 1 1 1 50 GLU HB3 2jvo_ambr001 23 GLU HB3 1 1
623 1 2 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
624 1 1 1 1 50 GLU HG2 2jvo_ambr001 23 GLU HG2 1 1
624 1 2 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
625 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
625 1 2 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
626 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
626 1 2 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
627 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
627 1 2 1 1 51 ILE HG12 2jvo_ambr001 24 ILE HG12 1 1
628 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
628 1 2 1 1 51 ILE HG13 2jvo_ambr001 24 ILE HG13 1 1
629 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
629 1 2 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
630 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
630 1 2 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
631 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
631 1 2 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
632 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
632 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
633 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
633 1 2 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
634 1 1 1 1 51 ILE H 2jvo_ambr001 24 ILE H 1 1
634 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
635 1 1 1 1 51 ILE HA 2jvo_ambr001 24 ILE HA 1 1
635 1 2 1 1 51 ILE HG12 2jvo_ambr001 24 ILE HG12 1 1
636 1 1 1 1 51 ILE HA 2jvo_ambr001 24 ILE HA 1 1
636 1 2 1 1 51 ILE HG13 2jvo_ambr001 24 ILE HG13 1 1
637 1 1 1 1 51 ILE HA 2jvo_ambr001 24 ILE HA 1 1
637 1 2 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
638 1 1 1 1 51 ILE HA 2jvo_ambr001 24 ILE HA 1 1
638 1 2 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
639 1 1 1 1 51 ILE HA 2jvo_ambr001 24 ILE HA 1 1
639 1 2 1 1 54 PRO HD2 2jvo_ambr001 27 PRO HD2 1 1
640 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
640 1 2 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
641 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
641 1 2 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
642 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
642 1 2 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
643 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
643 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
644 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
644 1 2 1 1 52 PHE QE 2jvo_ambr001 25 PHE HE1 1 1
645 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
645 1 2 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
646 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
646 1 2 1 1 54 PRO HD3 2jvo_ambr001 27 PRO HD3 1 1
647 1 1 1 1 51 ILE HB 2jvo_ambr001 24 ILE HB 1 1
647 1 2 1 1 90 PHE QE 2jvo_ambr001 63 PHE HE1 1 1
648 1 1 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
648 1 2 1 1 52 PHE H 2jvo_ambr001 25 ILE H 1 1
649 1 1 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
649 1 2 1 1 52 PHE QD 2jvo_ambr001 25 ILE HD1 1 1
650 1 1 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
650 1 2 1 1 52 PHE QE 2jvo_ambr001 25 ILE HE1 1 1
651 1 1 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
651 1 2 1 1 52 PHE HZ 2jvo_ambr001 25 ILE HZ 1 1
652 1 1 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
652 1 2 1 1 90 PHE HB2 2jvo_ambr001 63 ILE HB2 1 1
653 1 1 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
653 1 2 1 1 90 PHE QD 2jvo_ambr001 63 ILE HD1 1 1
654 1 1 1 1 51 ILE MD 2jvo_ambr001 24 ILE HD11 1 1
654 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 ILE HD11 1 1
655 1 1 1 1 51 ILE HG12 2jvo_ambr001 24 ILE HG12 1 1
655 1 2 1 1 90 PHE QE 2jvo_ambr001 63 PHE HE1 1 1
656 1 1 1 1 51 ILE HG13 2jvo_ambr001 24 ILE HG13 1 1
656 1 2 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
657 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
657 1 2 1 1 52 PHE H 2jvo_ambr001 25 ILE H 1 1
658 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
658 1 2 1 1 52 PHE HA 2jvo_ambr001 25 ILE HA 1 1
659 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
659 1 2 1 1 52 PHE HB2 2jvo_ambr001 25 ILE HB2 1 1
660 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
660 1 2 1 1 52 PHE QD 2jvo_ambr001 25 ILE HD1 1 1
661 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
661 1 2 1 1 52 PHE QE 2jvo_ambr001 25 ILE HE1 1 1
662 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
662 1 2 1 1 53 GLY H 2jvo_ambr001 26 ILE H 1 1
663 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
663 1 2 1 1 55 PHE QD 2jvo_ambr001 28 ILE HD1 1 1
664 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
664 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ILE HB1 1 1
665 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
665 1 2 1 1 85 VAL HB 2jvo_ambr001 58 ILE HB 1 1
666 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
666 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 ILE HG11 1 1
667 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
667 1 2 1 1 85 VAL MG2 2jvo_ambr001 58 ILE HG21 1 1
668 1 1 1 1 51 ILE MG 2jvo_ambr001 24 ILE HG21 1 1
668 1 2 1 1 90 PHE QD 2jvo_ambr001 63 ILE HD1 1 1
669 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
669 1 2 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
670 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
670 1 2 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
671 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
671 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
672 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
672 1 2 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
673 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
673 1 2 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
674 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
674 1 2 1 1 54 PRO HD3 2jvo_ambr001 27 PRO HD3 1 1
675 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
675 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
676 1 1 1 1 52 PHE H 2jvo_ambr001 25 PHE H 1 1
676 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
677 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
677 1 2 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
678 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
678 1 2 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
679 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
679 1 2 1 1 54 PRO HD3 2jvo_ambr001 27 PRO HD3 1 1
680 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
680 1 2 1 1 54 PRO QG 2jvo_ambr001 27 PRO HG2 1 1
681 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
681 1 2 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
682 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
682 1 2 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
683 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
683 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
684 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
684 1 2 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
685 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
685 1 2 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
686 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
686 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
687 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
687 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
688 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
688 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
689 1 1 1 1 52 PHE HA 2jvo_ambr001 25 PHE HA 1 1
689 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
690 1 1 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
690 1 2 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
691 1 1 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
691 1 2 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
692 1 1 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
692 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
693 1 1 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
693 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
694 1 1 1 1 52 PHE HB2 2jvo_ambr001 25 PHE HB2 1 1
694 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
695 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
695 1 2 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
696 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
696 1 2 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
697 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
697 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
698 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
698 1 2 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
699 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
699 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
700 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
700 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
701 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
701 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
702 1 1 1 1 52 PHE HB3 2jvo_ambr001 25 PHE HB3 1 1
702 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
703 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
703 1 2 1 1 53 GLY H 2jvo_ambr001 26 PHE H 1 1
704 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
704 1 2 1 1 58 MET ME 2jvo_ambr001 31 PHE HE1 1 1
705 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
705 1 2 1 1 70 VAL HB 2jvo_ambr001 43 PHE HB 1 1
706 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
706 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 PHE HG11 1 1
707 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
707 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 PHE HG21 1 1
708 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
708 1 2 1 1 81 ALA HA 2jvo_ambr001 54 PHE HA 1 1
709 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
709 1 2 1 1 81 ALA MB 2jvo_ambr001 54 PHE HB1 1 1
710 1 1 1 1 52 PHE QD 2jvo_ambr001 25 PHE HD1 1 1
710 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 PHE HG21 1 1
711 1 1 1 1 52 PHE QE 2jvo_ambr001 25 PHE HE1 1 1
711 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
712 1 1 1 1 52 PHE QE 2jvo_ambr001 25 PHE HE1 1 1
712 1 2 1 1 58 MET ME 2jvo_ambr001 31 PHE HE1 1 1
713 1 1 1 1 52 PHE QE 2jvo_ambr001 25 PHE HE1 1 1
713 1 2 1 1 70 VAL HA 2jvo_ambr001 43 PHE HA 1 1
714 1 1 1 1 52 PHE QE 2jvo_ambr001 25 PHE HE1 1 1
714 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 PHE HG21 1 1
715 1 1 1 1 52 PHE QE 2jvo_ambr001 25 PHE HE1 1 1
715 1 2 1 1 81 ALA MB 2jvo_ambr001 54 PHE HB1 1 1
716 1 1 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
716 1 2 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
717 1 1 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
717 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
718 1 1 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
718 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
719 1 1 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
719 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
720 1 1 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
720 1 2 1 1 97 VAL HA 2jvo_ambr001 70 VAL HA 1 1
721 1 1 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
721 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
722 1 1 1 1 52 PHE HZ 2jvo_ambr001 25 PHE HZ 1 1
722 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
723 1 1 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
723 1 2 1 1 54 PRO HD2 2jvo_ambr001 27 PRO HD2 1 1
724 1 1 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
724 1 2 1 1 54 PRO HD3 2jvo_ambr001 27 PRO HD3 1 1
725 1 1 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
725 1 2 1 1 54 PRO QG 2jvo_ambr001 27 PRO HG2 1 1
726 1 1 1 1 53 GLY H 2jvo_ambr001 26 GLY H 1 1
726 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
727 1 1 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
727 1 2 1 1 54 PRO HD3 2jvo_ambr001 27 GLY HD3 1 1
728 1 1 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
728 1 2 1 1 54 PRO QG 2jvo_ambr001 27 GLY HG2 1 1
729 1 1 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
729 1 2 1 1 55 PHE H 2jvo_ambr001 28 GLY H 1 1
730 1 1 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
730 1 2 1 1 56 GLY H 2jvo_ambr001 29 GLY H 1 1
731 1 1 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
731 1 2 1 1 58 MET ME 2jvo_ambr001 31 GLY HE1 1 1
732 1 1 1 1 53 GLY QA 2jvo_ambr001 26 GLY HA2 1 1
732 1 2 1 1 58 MET QG 2jvo_ambr001 31 GLY HG2 1 1
733 1 1 1 1 54 PRO HA 2jvo_ambr001 27 PRO HA 1 1
733 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
734 1 1 1 1 54 PRO HA 2jvo_ambr001 27 PRO HA 1 1
734 1 2 1 1 56 GLY H 2jvo_ambr001 29 GLY H 1 1
735 1 1 1 1 54 PRO QB 2jvo_ambr001 27 PRO HB2 1 1
735 1 2 1 1 55 PHE HA 2jvo_ambr001 28 PRO HA 1 1
736 1 1 1 1 54 PRO QB 2jvo_ambr001 27 PRO HB2 1 1
736 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PRO HD1 1 1
737 1 1 1 1 54 PRO HD2 2jvo_ambr001 27 PRO HD2 1 1
737 1 2 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
738 1 1 1 1 54 PRO HD2 2jvo_ambr001 27 PRO HD2 1 1
738 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
739 1 1 1 1 54 PRO HD3 2jvo_ambr001 27 PRO HD3 1 1
739 1 2 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
740 1 1 1 1 54 PRO QG 2jvo_ambr001 27 PRO HG2 1 1
740 1 2 1 1 55 PHE H 2jvo_ambr001 28 PRO H 1 1
741 1 1 1 1 54 PRO QG 2jvo_ambr001 27 PRO HG2 1 1
741 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PRO HD1 1 1
742 1 1 1 1 54 PRO QG 2jvo_ambr001 27 PRO HG2 1 1
742 1 2 1 1 55 PHE QE 2jvo_ambr001 28 PRO HE1 1 1
743 1 1 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
743 1 2 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
744 1 1 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
744 1 2 1 1 55 PHE HB3 2jvo_ambr001 28 PHE HB3 1 1
745 1 1 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
745 1 2 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
746 1 1 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
746 1 2 1 1 56 GLY H 2jvo_ambr001 29 GLY H 1 1
747 1 1 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
747 1 2 1 1 56 GLY QA 2jvo_ambr001 29 GLY HA2 1 1
748 1 1 1 1 55 PHE H 2jvo_ambr001 28 PHE H 1 1
748 1 2 1 1 80 LYS QD 2jvo_ambr001 53 LYS HD2 1 1
749 1 1 1 1 55 PHE HA 2jvo_ambr001 28 PHE HA 1 1
749 1 2 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
750 1 1 1 1 55 PHE HA 2jvo_ambr001 28 PHE HA 1 1
750 1 2 1 1 80 LYS QB 2jvo_ambr001 53 LYS HB2 1 1
751 1 1 1 1 55 PHE HA 2jvo_ambr001 28 PHE HA 1 1
751 1 2 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
752 1 1 1 1 55 PHE HA 2jvo_ambr001 28 PHE HA 1 1
752 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
753 1 1 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
753 1 2 1 1 56 GLY H 2jvo_ambr001 29 GLY H 1 1
754 1 1 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
754 1 2 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
755 1 1 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
755 1 2 1 1 80 LYS QD 2jvo_ambr001 53 LYS HD2 1 1
756 1 1 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
756 1 2 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
757 1 1 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
757 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
758 1 1 1 1 55 PHE HB2 2jvo_ambr001 28 PHE HB2 1 1
758 1 2 1 1 84 GLU HG3 2jvo_ambr001 57 GLU HG3 1 1
759 1 1 1 1 55 PHE HB3 2jvo_ambr001 28 PHE HB3 1 1
759 1 2 1 1 56 GLY H 2jvo_ambr001 29 GLY H 1 1
760 1 1 1 1 55 PHE HB3 2jvo_ambr001 28 PHE HB3 1 1
760 1 2 1 1 56 GLY QA 2jvo_ambr001 29 GLY HA2 1 1
761 1 1 1 1 55 PHE HB3 2jvo_ambr001 28 PHE HB3 1 1
761 1 2 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
762 1 1 1 1 55 PHE HB3 2jvo_ambr001 28 PHE HB3 1 1
762 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
763 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
763 1 2 1 1 56 GLY H 2jvo_ambr001 29 PHE H 1 1
764 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
764 1 2 1 1 56 GLY QA 2jvo_ambr001 29 PHE HA2 1 1
765 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
765 1 2 1 1 58 MET ME 2jvo_ambr001 31 PHE HE1 1 1
766 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
766 1 2 1 1 58 MET QG 2jvo_ambr001 31 PHE HG2 1 1
767 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
767 1 2 1 1 77 SER HB2 2jvo_ambr001 50 PHE HB2 1 1
768 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
768 1 2 1 1 80 LYS QD 2jvo_ambr001 53 PHE HD2 1 1
769 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
769 1 2 1 1 80 LYS QG 2jvo_ambr001 53 PHE HG2 1 1
770 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
770 1 2 1 1 81 ALA HA 2jvo_ambr001 54 PHE HA 1 1
771 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
771 1 2 1 1 81 ALA MB 2jvo_ambr001 54 PHE HB1 1 1
772 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
772 1 2 1 1 84 GLU HB2 2jvo_ambr001 57 PHE HB2 1 1
773 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
773 1 2 1 1 84 GLU HB3 2jvo_ambr001 57 PHE HB3 1 1
774 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
774 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 PHE HG2 1 1
775 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
775 1 2 1 1 84 GLU HG3 2jvo_ambr001 57 PHE HG3 1 1
776 1 1 1 1 55 PHE QD 2jvo_ambr001 28 PHE HD1 1 1
776 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 PHE HG11 1 1
777 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
777 1 2 1 1 80 LYS QG 2jvo_ambr001 53 PHE HG2 1 1
778 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
778 1 2 1 1 81 ALA HA 2jvo_ambr001 54 PHE HA 1 1
779 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
779 1 2 1 1 81 ALA MB 2jvo_ambr001 54 PHE HB1 1 1
780 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
780 1 2 1 1 84 GLU HA 2jvo_ambr001 57 PHE HA 1 1
781 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
781 1 2 1 1 84 GLU HB2 2jvo_ambr001 57 PHE HB2 1 1
782 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
782 1 2 1 1 84 GLU HB3 2jvo_ambr001 57 PHE HB3 1 1
783 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
783 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 PHE HG2 1 1
784 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
784 1 2 1 1 84 GLU HG3 2jvo_ambr001 57 PHE HG3 1 1
785 1 1 1 1 55 PHE QE 2jvo_ambr001 28 PHE HE1 1 1
785 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 PHE HG11 1 1
786 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
786 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
787 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
787 1 2 1 1 84 GLU HB2 2jvo_ambr001 57 GLU HB2 1 1
788 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
788 1 2 1 1 84 GLU HB3 2jvo_ambr001 57 GLU HB3 1 1
789 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
789 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 GLU HG2 1 1
790 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
790 1 2 1 1 84 GLU HG3 2jvo_ambr001 57 GLU HG3 1 1
791 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
791 1 2 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
792 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
792 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
793 1 1 1 1 55 PHE HZ 2jvo_ambr001 28 PHE HZ 1 1
793 1 2 1 1 85 VAL MG2 2jvo_ambr001 58 VAL HG21 1 1
794 1 1 1 1 56 GLY H 2jvo_ambr001 29 GLY H 1 1
794 1 2 1 1 57 PRO HD2 2jvo_ambr001 30 PRO HD2 1 1
795 1 1 1 1 56 GLY QA 2jvo_ambr001 29 GLY HA2 1 1
795 1 2 1 1 57 PRO QB 2jvo_ambr001 30 GLY HB2 1 1
796 1 1 1 1 56 GLY QA 2jvo_ambr001 29 GLY HA2 1 1
796 1 2 1 1 57 PRO HD2 2jvo_ambr001 30 GLY HD2 1 1
797 1 1 1 1 56 GLY QA 2jvo_ambr001 29 GLY HA2 1 1
797 1 2 1 1 57 PRO HG2 2jvo_ambr001 30 GLY HG2 1 1
798 1 1 1 1 56 GLY QA 2jvo_ambr001 29 GLY HA2 1 1
798 1 2 1 1 57 PRO HG3 2jvo_ambr001 30 GLY HG3 1 1
799 1 1 1 1 57 PRO HA 2jvo_ambr001 30 PRO HA 1 1
799 1 2 1 1 58 MET H 2jvo_ambr001 31 MET H 1 1
800 1 1 1 1 57 PRO HA 2jvo_ambr001 30 PRO HA 1 1
800 1 2 1 1 58 MET QG 2jvo_ambr001 31 MET HG2 1 1
801 1 1 1 1 57 PRO QB 2jvo_ambr001 30 PRO HB2 1 1
801 1 2 1 1 58 MET H 2jvo_ambr001 31 PRO H 1 1
802 1 1 1 1 57 PRO QB 2jvo_ambr001 30 PRO HB2 1 1
802 1 2 1 1 58 MET HA 2jvo_ambr001 31 PRO HA 1 1
803 1 1 1 1 57 PRO QB 2jvo_ambr001 30 PRO HB2 1 1
803 1 2 1 1 72 PHE QE 2jvo_ambr001 45 PRO HE1 1 1
804 1 1 1 1 57 PRO QB 2jvo_ambr001 30 PRO HB2 1 1
804 1 2 1 1 73 GLU H 2jvo_ambr001 46 PRO H 1 1
805 1 1 1 1 57 PRO QB 2jvo_ambr001 30 PRO HB2 1 1
805 1 2 1 1 77 SER HB2 2jvo_ambr001 50 PRO HB2 1 1
806 1 1 1 1 57 PRO HD2 2jvo_ambr001 30 PRO HD2 1 1
806 1 2 1 1 72 PHE QE 2jvo_ambr001 45 PHE HE1 1 1
807 1 1 1 1 57 PRO HD3 2jvo_ambr001 30 PRO HD3 1 1
807 1 2 1 1 80 LYS QE 2jvo_ambr001 53 LYS HE2 1 1
808 1 1 1 1 57 PRO HG2 2jvo_ambr001 30 PRO HG2 1 1
808 1 2 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
809 1 1 1 1 57 PRO HG3 2jvo_ambr001 30 PRO HG3 1 1
809 1 2 1 1 58 MET H 2jvo_ambr001 31 MET H 1 1
810 1 1 1 1 58 MET H 2jvo_ambr001 31 MET H 1 1
810 1 2 1 1 58 MET HB3 2jvo_ambr001 31 MET HB3 1 1
811 1 1 1 1 58 MET H 2jvo_ambr001 31 MET H 1 1
811 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
812 1 1 1 1 58 MET H 2jvo_ambr001 31 MET H 1 1
812 1 2 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
813 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
813 1 2 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
814 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
814 1 2 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
815 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
815 1 2 1 1 59 LYS HA 2jvo_ambr001 32 LYS HA 1 1
816 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
816 1 2 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
817 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
817 1 2 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
818 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
818 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
819 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
819 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
820 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
820 1 2 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
821 1 1 1 1 58 MET HA 2jvo_ambr001 31 MET HA 1 1
821 1 2 1 1 72 PHE QE 2jvo_ambr001 45 PHE HE1 1 1
822 1 1 1 1 58 MET HB2 2jvo_ambr001 31 MET HB2 1 1
822 1 2 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
823 1 1 1 1 58 MET HB2 2jvo_ambr001 31 MET HB2 1 1
823 1 2 1 1 59 LYS HA 2jvo_ambr001 32 LYS HA 1 1
824 1 1 1 1 58 MET HB2 2jvo_ambr001 31 MET HB2 1 1
824 1 2 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
825 1 1 1 1 58 MET HB2 2jvo_ambr001 31 MET HB2 1 1
825 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
826 1 1 1 1 58 MET HB2 2jvo_ambr001 31 MET HB2 1 1
826 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
827 1 1 1 1 58 MET HB3 2jvo_ambr001 31 MET HB3 1 1
827 1 2 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
828 1 1 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
828 1 2 1 1 59 LYS H 2jvo_ambr001 32 MET H 1 1
829 1 1 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
829 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 MET HG21 1 1
830 1 1 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
830 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 MET HG11 1 1
831 1 1 1 1 58 MET ME 2jvo_ambr001 31 MET HE1 1 1
831 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 MET HG21 1 1
832 1 1 1 1 58 MET QG 2jvo_ambr001 31 MET HG2 1 1
832 1 2 1 1 59 LYS H 2jvo_ambr001 32 MET H 1 1
833 1 1 1 1 58 MET QG 2jvo_ambr001 31 MET HG2 1 1
833 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 MET HG21 1 1
834 1 1 1 1 58 MET QG 2jvo_ambr001 31 MET HG2 1 1
834 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 MET HG11 1 1
835 1 1 1 1 58 MET QG 2jvo_ambr001 31 MET HG2 1 1
835 1 2 1 1 72 PHE QD 2jvo_ambr001 45 MET HD1 1 1
836 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
836 1 2 1 1 59 LYS HD3 2jvo_ambr001 32 LYS HD3 1 1
837 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
837 1 2 1 1 59 LYS HG2 2jvo_ambr001 32 LYS HG2 1 1
838 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
838 1 2 1 1 59 LYS HG3 2jvo_ambr001 32 LYS HG3 1 1
839 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
839 1 2 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
840 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
840 1 2 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
841 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
841 1 2 1 1 72 PHE HB3 2jvo_ambr001 45 PHE HB3 1 1
842 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
842 1 2 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
843 1 1 1 1 59 LYS H 2jvo_ambr001 32 LYS H 1 1
843 1 2 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
844 1 1 1 1 59 LYS HA 2jvo_ambr001 32 LYS HA 1 1
844 1 2 1 1 59 LYS HD2 2jvo_ambr001 32 LYS HD2 1 1
845 1 1 1 1 59 LYS HA 2jvo_ambr001 32 LYS HA 1 1
845 1 2 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
846 1 1 1 1 59 LYS HA 2jvo_ambr001 32 LYS HA 1 1
846 1 2 1 1 59 LYS HG2 2jvo_ambr001 32 LYS HG2 1 1
847 1 1 1 1 59 LYS HA 2jvo_ambr001 32 LYS HA 1 1
847 1 2 1 1 59 LYS HG3 2jvo_ambr001 32 LYS HG3 1 1
848 1 1 1 1 59 LYS HA 2jvo_ambr001 32 LYS HA 1 1
848 1 2 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
849 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
849 1 2 1 1 59 LYS HD3 2jvo_ambr001 32 LYS HD3 1 1
850 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
850 1 2 1 1 60 GLU H 2jvo_ambr001 33 LYS H 1 1
851 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
851 1 2 1 1 60 GLU HA 2jvo_ambr001 33 LYS HA 1 1
852 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
852 1 2 1 1 71 GLU H 2jvo_ambr001 44 LYS H 1 1
853 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
853 1 2 1 1 72 PHE H 2jvo_ambr001 45 LYS H 1 1
854 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
854 1 2 1 1 72 PHE HA 2jvo_ambr001 45 LYS HA 1 1
855 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
855 1 2 1 1 72 PHE QD 2jvo_ambr001 45 LYS HD1 1 1
856 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
856 1 2 1 1 73 GLU H 2jvo_ambr001 46 LYS H 1 1
857 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
857 1 2 1 1 73 GLU HA 2jvo_ambr001 46 LYS HA 1 1
858 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
858 1 2 1 1 73 GLU HB3 2jvo_ambr001 46 LYS HB3 1 1
859 1 1 1 1 59 LYS QB 2jvo_ambr001 32 LYS HB2 1 1
859 1 2 1 1 73 GLU HG2 2jvo_ambr001 46 LYS HG2 1 1
860 1 1 1 1 59 LYS HD2 2jvo_ambr001 32 LYS HD2 1 1
860 1 2 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
861 1 1 1 1 59 LYS HD2 2jvo_ambr001 32 LYS HD2 1 1
861 1 2 1 1 73 GLU HA 2jvo_ambr001 46 GLU HA 1 1
862 1 1 1 1 59 LYS HD3 2jvo_ambr001 32 LYS HD3 1 1
862 1 2 1 1 72 PHE HA 2jvo_ambr001 45 PHE HA 1 1
863 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
863 1 2 1 1 60 GLU H 2jvo_ambr001 33 LYS H 1 1
864 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
864 1 2 1 1 71 GLU HA 2jvo_ambr001 44 LYS HA 1 1
865 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
865 1 2 1 1 71 GLU HB2 2jvo_ambr001 44 LYS HB2 1 1
866 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
866 1 2 1 1 71 GLU HB3 2jvo_ambr001 44 LYS HB3 1 1
867 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
867 1 2 1 1 71 GLU QG 2jvo_ambr001 44 LYS HG2 1 1
868 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
868 1 2 1 1 72 PHE HB3 2jvo_ambr001 45 LYS HB3 1 1
869 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
869 1 2 1 1 72 PHE QD 2jvo_ambr001 45 LYS HD1 1 1
870 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
870 1 2 1 1 73 GLU HB3 2jvo_ambr001 46 LYS HB3 1 1
871 1 1 1 1 59 LYS QE 2jvo_ambr001 32 LYS HE2 1 1
871 1 2 1 1 74 GLU H 2jvo_ambr001 47 LYS H 1 1
872 1 1 1 1 59 LYS HG2 2jvo_ambr001 32 LYS HG2 1 1
872 1 2 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
873 1 1 1 1 59 LYS HG2 2jvo_ambr001 32 LYS HG2 1 1
873 1 2 1 1 73 GLU HA 2jvo_ambr001 46 GLU HA 1 1
874 1 1 1 1 59 LYS HG2 2jvo_ambr001 32 LYS HG2 1 1
874 1 2 1 1 73 GLU HB3 2jvo_ambr001 46 GLU HB3 1 1
875 1 1 1 1 59 LYS HG3 2jvo_ambr001 32 LYS HG3 1 1
875 1 2 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
876 1 1 1 1 59 LYS HG3 2jvo_ambr001 32 LYS HG3 1 1
876 1 2 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
877 1 1 1 1 59 LYS HG3 2jvo_ambr001 32 LYS HG3 1 1
877 1 2 1 1 73 GLU HB3 2jvo_ambr001 46 GLU HB3 1 1
878 1 1 1 1 59 LYS HG3 2jvo_ambr001 32 LYS HG3 1 1
878 1 2 1 1 73 GLU HG2 2jvo_ambr001 46 GLU HG2 1 1
879 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
879 1 2 1 1 60 GLU HG2 2jvo_ambr001 33 GLU HG2 1 1
880 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
880 1 2 1 1 60 GLU HG3 2jvo_ambr001 33 GLU HG3 1 1
881 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
881 1 2 1 1 61 VAL H 2jvo_ambr001 34 VAL H 1 1
882 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
882 1 2 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
883 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
883 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
884 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
884 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
885 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
885 1 2 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
886 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
886 1 2 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
887 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
887 1 2 1 1 71 GLU HB2 2jvo_ambr001 44 GLU HB2 1 1
888 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
888 1 2 1 1 71 GLU HB3 2jvo_ambr001 44 GLU HB3 1 1
889 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
889 1 2 1 1 71 GLU O 2jvo_ambr001 44 GLU O 1 1
890 1 1 1 1 60 GLU H 2jvo_ambr001 33 GLU H 1 1
890 1 2 1 1 72 PHE HA 2jvo_ambr001 45 PHE HA 1 1
891 1 1 1 1 60 GLU HA 2jvo_ambr001 33 GLU HA 1 1
891 1 2 1 1 60 GLU HG2 2jvo_ambr001 33 GLU HG2 1 1
892 1 1 1 1 60 GLU HA 2jvo_ambr001 33 GLU HA 1 1
892 1 2 1 1 60 GLU HG3 2jvo_ambr001 33 GLU HG3 1 1
893 1 1 1 1 60 GLU HA 2jvo_ambr001 33 GLU HA 1 1
893 1 2 1 1 61 VAL H 2jvo_ambr001 34 VAL H 1 1
894 1 1 1 1 60 GLU HA 2jvo_ambr001 33 GLU HA 1 1
894 1 2 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
895 1 1 1 1 60 GLU HA 2jvo_ambr001 33 GLU HA 1 1
895 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
896 1 1 1 1 60 GLU HG3 2jvo_ambr001 33 GLU HG3 1 1
896 1 2 1 1 61 VAL H 2jvo_ambr001 34 VAL H 1 1
897 1 1 1 1 60 GLU N 2jvo_ambr001 33 GLU N 1 1
897 1 2 1 1 71 GLU O 2jvo_ambr001 44 GLU O 1 1
898 1 1 1 1 60 GLU O 2jvo_ambr001 33 GLU O 1 1
898 1 2 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
899 1 1 1 1 60 GLU O 2jvo_ambr001 33 GLU O 1 1
899 1 2 1 1 71 GLU N 2jvo_ambr001 44 GLU N 1 1
900 1 1 1 1 61 VAL H 2jvo_ambr001 34 VAL H 1 1
900 1 2 1 1 61 VAL HB 2jvo_ambr001 34 VAL HB 1 1
901 1 1 1 1 61 VAL H 2jvo_ambr001 34 VAL H 1 1
901 1 2 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
902 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
902 1 2 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
903 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
903 1 2 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
904 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
904 1 2 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
905 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
905 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
906 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
906 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
907 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
907 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
908 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
908 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
909 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
909 1 2 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
910 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
910 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
911 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
911 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
912 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
912 1 2 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
913 1 1 1 1 61 VAL HA 2jvo_ambr001 34 VAL HA 1 1
913 1 2 1 1 71 GLU HB2 2jvo_ambr001 44 GLU HB2 1 1
914 1 1 1 1 61 VAL HB 2jvo_ambr001 34 VAL HB 1 1
914 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
915 1 1 1 1 61 VAL HB 2jvo_ambr001 34 VAL HB 1 1
915 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
916 1 1 1 1 61 VAL HB 2jvo_ambr001 34 VAL HB 1 1
916 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
917 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
917 1 2 1 1 62 LYS H 2jvo_ambr001 35 VAL H 1 1
918 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
918 1 2 1 1 63 ILE H 2jvo_ambr001 36 VAL H 1 1
919 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
919 1 2 1 1 63 ILE MD 2jvo_ambr001 36 VAL HD11 1 1
920 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
920 1 2 1 1 68 ALA HA 2jvo_ambr001 41 VAL HA 1 1
921 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
921 1 2 1 1 69 PHE H 2jvo_ambr001 42 VAL H 1 1
922 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
922 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
923 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
923 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
924 1 1 1 1 61 VAL MG1 2jvo_ambr001 34 VAL HG11 1 1
924 1 2 1 1 71 GLU H 2jvo_ambr001 44 VAL H 1 1
925 1 1 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
925 1 2 1 1 62 LYS H 2jvo_ambr001 35 VAL H 1 1
926 1 1 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
926 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
927 1 1 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
927 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
928 1 1 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
928 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
929 1 1 1 1 61 VAL MG2 2jvo_ambr001 34 VAL HG21 1 1
929 1 2 1 1 71 GLU H 2jvo_ambr001 44 VAL H 1 1
930 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
930 1 2 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
931 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
931 1 2 1 1 62 LYS HB3 2jvo_ambr001 35 LYS HB3 1 1
932 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
932 1 2 1 1 62 LYS HE3 2jvo_ambr001 35 LYS HE3 1 1
933 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
933 1 2 1 1 62 LYS HG2 2jvo_ambr001 35 LYS HG2 1 1
934 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
934 1 2 1 1 62 LYS HG3 2jvo_ambr001 35 LYS HG3 1 1
935 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
935 1 2 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
936 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
936 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
937 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
937 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
938 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
938 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
939 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
939 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
940 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
940 1 2 1 1 69 PHE HB3 2jvo_ambr001 42 PHE HB3 1 1
941 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
941 1 2 1 1 69 PHE O 2jvo_ambr001 42 PHE O 1 1
942 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
942 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
943 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
943 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
944 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
944 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
945 1 1 1 1 62 LYS H 2jvo_ambr001 35 LYS H 1 1
945 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
946 1 1 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
946 1 2 1 1 62 LYS HE3 2jvo_ambr001 35 LYS HE3 1 1
947 1 1 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
947 1 2 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
948 1 1 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
948 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
949 1 1 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
949 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
950 1 1 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
950 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
951 1 1 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
951 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
952 1 1 1 1 62 LYS HB2 2jvo_ambr001 35 LYS HB2 1 1
952 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
953 1 1 1 1 62 LYS HB3 2jvo_ambr001 35 LYS HB3 1 1
953 1 2 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
954 1 1 1 1 62 LYS HB3 2jvo_ambr001 35 LYS HB3 1 1
954 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
955 1 1 1 1 62 LYS HB3 2jvo_ambr001 35 LYS HB3 1 1
955 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
956 1 1 1 1 62 LYS HB3 2jvo_ambr001 35 LYS HB3 1 1
956 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
957 1 1 1 1 62 LYS HB3 2jvo_ambr001 35 LYS HB3 1 1
957 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
958 1 1 1 1 62 LYS HB3 2jvo_ambr001 35 LYS HB3 1 1
958 1 2 1 1 69 PHE QE 2jvo_ambr001 42 PHE HE1 1 1
959 1 1 1 1 62 LYS HD2 2jvo_ambr001 35 LYS HD2 1 1
959 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
960 1 1 1 1 62 LYS HE3 2jvo_ambr001 35 LYS HE3 1 1
960 1 2 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
961 1 1 1 1 62 LYS HE3 2jvo_ambr001 35 LYS HE3 1 1
961 1 2 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
962 1 1 1 1 62 LYS HG3 2jvo_ambr001 35 LYS HG3 1 1
962 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
963 1 1 1 1 62 LYS HG3 2jvo_ambr001 35 LYS HG3 1 1
963 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
964 1 1 1 1 62 LYS HG3 2jvo_ambr001 35 LYS HG3 1 1
964 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
965 1 1 1 1 62 LYS HG3 2jvo_ambr001 35 LYS HG3 1 1
965 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
966 1 1 1 1 62 LYS N 2jvo_ambr001 35 LYS N 1 1
966 1 2 1 1 69 PHE O 2jvo_ambr001 42 PHE O 1 1
967 1 1 1 1 62 LYS O 2jvo_ambr001 35 LYS O 1 1
967 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
968 1 1 1 1 62 LYS O 2jvo_ambr001 35 LYS O 1 1
968 1 2 1 1 69 PHE N 2jvo_ambr001 42 PHE N 1 1
969 1 1 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
969 1 2 1 1 63 ILE HB 2jvo_ambr001 36 ILE HB 1 1
970 1 1 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
970 1 2 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
971 1 1 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
971 1 2 1 1 63 ILE QG 2jvo_ambr001 36 ILE HG12 1 1
972 1 1 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
972 1 2 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
973 1 1 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
973 1 2 1 1 64 LEU MD2 2jvo_ambr001 37 LEU HD21 1 1
974 1 1 1 1 63 ILE H 2jvo_ambr001 36 ILE H 1 1
974 1 2 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
975 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
975 1 2 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
976 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
976 1 2 1 1 64 LEU HA 2jvo_ambr001 37 LEU HA 1 1
977 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
977 1 2 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
978 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
978 1 2 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
979 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
979 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
980 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
980 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
981 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
981 1 2 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
982 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
982 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
983 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
983 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
984 1 1 1 1 63 ILE HA 2jvo_ambr001 36 ILE HA 1 1
984 1 2 1 1 69 PHE QE 2jvo_ambr001 42 PHE HE1 1 1
985 1 1 1 1 63 ILE HB 2jvo_ambr001 36 ILE HB 1 1
985 1 2 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
986 1 1 1 1 63 ILE HB 2jvo_ambr001 36 ILE HB 1 1
986 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
987 1 1 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
987 1 2 1 1 64 LEU H 2jvo_ambr001 37 ILE H 1 1
988 1 1 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
988 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ILE HA 1 1
989 1 1 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
989 1 2 1 1 68 ALA MB 2jvo_ambr001 41 ILE HB1 1 1
990 1 1 1 1 63 ILE MD 2jvo_ambr001 36 ILE HD11 1 1
990 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 ILE HG11 1 1
991 1 1 1 1 63 ILE QG 2jvo_ambr001 36 ILE HG12 1 1
991 1 2 1 1 64 LEU H 2jvo_ambr001 37 ILE H 1 1
992 1 1 1 1 63 ILE QG 2jvo_ambr001 36 ILE HG12 1 1
992 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ILE HA 1 1
993 1 1 1 1 63 ILE MG 2jvo_ambr001 36 ILE HG21 1 1
993 1 2 1 1 64 LEU H 2jvo_ambr001 37 ILE H 1 1
994 1 1 1 1 63 ILE MG 2jvo_ambr001 36 ILE HG21 1 1
994 1 2 1 1 64 LEU HB2 2jvo_ambr001 37 ILE HB2 1 1
995 1 1 1 1 63 ILE MG 2jvo_ambr001 36 ILE HG21 1 1
995 1 2 1 1 66 GLY H 2jvo_ambr001 39 ILE H 1 1
996 1 1 1 1 63 ILE MG 2jvo_ambr001 36 ILE HG21 1 1
996 1 2 1 1 67 PHE H 2jvo_ambr001 40 ILE H 1 1
997 1 1 1 1 63 ILE MG 2jvo_ambr001 36 ILE HG21 1 1
997 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ILE HA 1 1
998 1 1 1 1 63 ILE MG 2jvo_ambr001 36 ILE HG21 1 1
998 1 2 1 1 69 PHE H 2jvo_ambr001 42 ILE H 1 1
999 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
999 1 2 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
1000 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1000 1 2 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1001 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1001 1 2 1 1 64 LEU MD2 2jvo_ambr001 37 LEU HD21 1 1
1002 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1002 1 2 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
1003 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1003 1 2 1 1 65 ASN H 2jvo_ambr001 38 ASN H 1 1
1004 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1004 1 2 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1005 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1005 1 2 1 1 67 PHE O 2jvo_ambr001 40 PHE O 1 1
1006 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1006 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
1007 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1007 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1008 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1008 1 2 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
1009 1 1 1 1 64 LEU H 2jvo_ambr001 37 LEU H 1 1
1009 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
1010 1 1 1 1 64 LEU HA 2jvo_ambr001 37 LEU HA 1 1
1010 1 2 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1011 1 1 1 1 64 LEU HA 2jvo_ambr001 37 LEU HA 1 1
1011 1 2 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
1012 1 1 1 1 64 LEU HA 2jvo_ambr001 37 LEU HA 1 1
1012 1 2 1 1 65 ASN HD21 2jvo_ambr001 38 ASN HD21 1 1
1013 1 1 1 1 64 LEU HA 2jvo_ambr001 37 LEU HA 1 1
1013 1 2 1 1 65 ASN HD22 2jvo_ambr001 38 ASN HD22 1 1
1014 1 1 1 1 64 LEU HA 2jvo_ambr001 37 LEU HA 1 1
1014 1 2 1 1 66 GLY H 2jvo_ambr001 39 GLY H 1 1
1015 1 1 1 1 64 LEU HA 2jvo_ambr001 37 LEU HA 1 1
1015 1 2 1 1 69 PHE QE 2jvo_ambr001 42 PHE HE1 1 1
1016 1 1 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
1016 1 2 1 1 65 ASN H 2jvo_ambr001 38 ASN H 1 1
1017 1 1 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
1017 1 2 1 1 65 ASN HB2 2jvo_ambr001 38 ASN HB2 1 1
1018 1 1 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
1018 1 2 1 1 65 ASN HD21 2jvo_ambr001 38 ASN HD21 1 1
1019 1 1 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
1019 1 2 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1020 1 1 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
1020 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
1021 1 1 1 1 64 LEU HB2 2jvo_ambr001 37 LEU HB2 1 1
1021 1 2 1 1 69 PHE HZ 2jvo_ambr001 42 PHE HZ 1 1
1022 1 1 1 1 64 LEU HB3 2jvo_ambr001 37 LEU HB3 1 1
1022 1 2 1 1 65 ASN H 2jvo_ambr001 38 ASN H 1 1
1023 1 1 1 1 64 LEU HB3 2jvo_ambr001 37 LEU HB3 1 1
1023 1 2 1 1 65 ASN HB2 2jvo_ambr001 38 ASN HB2 1 1
1024 1 1 1 1 64 LEU HB3 2jvo_ambr001 37 LEU HB3 1 1
1024 1 2 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1025 1 1 1 1 64 LEU HB3 2jvo_ambr001 37 LEU HB3 1 1
1025 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
1026 1 1 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1026 1 2 1 1 65 ASN H 2jvo_ambr001 38 LEU H 1 1
1027 1 1 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1027 1 2 1 1 67 PHE HB3 2jvo_ambr001 40 LEU HB3 1 1
1028 1 1 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1028 1 2 1 1 67 PHE QD 2jvo_ambr001 40 LEU HD1 1 1
1029 1 1 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1029 1 2 1 1 68 ALA HA 2jvo_ambr001 41 LEU HA 1 1
1030 1 1 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1030 1 2 1 1 69 PHE QD 2jvo_ambr001 42 LEU HD1 1 1
1031 1 1 1 1 64 LEU MD1 2jvo_ambr001 37 LEU HD11 1 1
1031 1 2 1 1 69 PHE QE 2jvo_ambr001 42 LEU HE1 1 1
1032 1 1 1 1 64 LEU MD2 2jvo_ambr001 37 LEU HD21 1 1
1032 1 2 1 1 67 PHE H 2jvo_ambr001 40 LEU H 1 1
1033 1 1 1 1 64 LEU MD2 2jvo_ambr001 37 LEU HD21 1 1
1033 1 2 1 1 69 PHE QD 2jvo_ambr001 42 LEU HD1 1 1
1034 1 1 1 1 64 LEU MD2 2jvo_ambr001 37 LEU HD21 1 1
1034 1 2 1 1 69 PHE QE 2jvo_ambr001 42 LEU HE1 1 1
1035 1 1 1 1 64 LEU MD2 2jvo_ambr001 37 LEU HD21 1 1
1035 1 2 1 1 69 PHE HZ 2jvo_ambr001 42 LEU HZ 1 1
1036 1 1 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
1036 1 2 1 1 65 ASN H 2jvo_ambr001 38 ASN H 1 1
1037 1 1 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
1037 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
1038 1 1 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
1038 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
1039 1 1 1 1 64 LEU HG 2jvo_ambr001 37 LEU HG 1 1
1039 1 2 1 1 69 PHE HZ 2jvo_ambr001 42 PHE HZ 1 1
1040 1 1 1 1 64 LEU N 2jvo_ambr001 37 LEU N 1 1
1040 1 2 1 1 67 PHE O 2jvo_ambr001 40 PHE O 1 1
1041 1 1 1 1 64 LEU O 2jvo_ambr001 37 LEU O 1 1
1041 1 2 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1042 1 1 1 1 64 LEU O 2jvo_ambr001 37 LEU O 1 1
1042 1 2 1 1 67 PHE N 2jvo_ambr001 40 PHE N 1 1
1043 1 1 1 1 65 ASN H 2jvo_ambr001 38 ASN H 1 1
1043 1 2 1 1 66 GLY H 2jvo_ambr001 39 GLY H 1 1
1044 1 1 1 1 65 ASN H 2jvo_ambr001 38 ASN H 1 1
1044 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
1045 1 1 1 1 65 ASN HB2 2jvo_ambr001 38 ASN HB2 1 1
1045 1 2 1 1 66 GLY H 2jvo_ambr001 39 GLY H 1 1
1046 1 1 1 1 65 ASN HB2 2jvo_ambr001 38 ASN HB2 1 1
1046 1 2 1 1 66 GLY HA2 2jvo_ambr001 39 GLY HA2 1 1
1047 1 1 1 1 65 ASN HB2 2jvo_ambr001 38 ASN HB2 1 1
1047 1 2 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1048 1 1 1 1 65 ASN HB3 2jvo_ambr001 38 ASN HB3 1 1
1048 1 2 1 1 66 GLY H 2jvo_ambr001 39 GLY H 1 1
1049 1 1 1 1 65 ASN HB3 2jvo_ambr001 38 ASN HB3 1 1
1049 1 2 1 1 66 GLY HA3 2jvo_ambr001 39 GLY HA3 1 1
1050 1 1 1 1 65 ASN HD21 2jvo_ambr001 38 ASN HD21 1 1
1050 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
1051 1 1 1 1 66 GLY H 2jvo_ambr001 39 GLY H 1 1
1051 1 2 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1052 1 1 1 1 66 GLY HA2 2jvo_ambr001 39 GLY HA2 1 1
1052 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
1053 1 1 1 1 66 GLY HA2 2jvo_ambr001 39 GLY HA2 1 1
1053 1 2 1 1 67 PHE QE 2jvo_ambr001 40 PHE HE1 1 1
1054 1 1 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1054 1 2 1 1 67 PHE QD 2jvo_ambr001 40 PHE HD1 1 1
1055 1 1 1 1 67 PHE H 2jvo_ambr001 40 PHE H 1 1
1055 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
1056 1 1 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
1056 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
1057 1 1 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
1057 1 2 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
1058 1 1 1 1 67 PHE HA 2jvo_ambr001 40 PHE HA 1 1
1058 1 2 1 1 69 PHE HZ 2jvo_ambr001 42 PHE HZ 1 1
1059 1 1 1 1 67 PHE HB2 2jvo_ambr001 40 PHE HB2 1 1
1059 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
1060 1 1 1 1 67 PHE HB2 2jvo_ambr001 40 PHE HB2 1 1
1060 1 2 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1061 1 1 1 1 67 PHE HB3 2jvo_ambr001 40 PHE HB3 1 1
1061 1 2 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
1062 1 1 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
1062 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
1063 1 1 1 1 68 ALA H 2jvo_ambr001 41 ALA H 1 1
1063 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1064 1 1 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1064 1 2 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
1065 1 1 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1065 1 2 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1066 1 1 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1066 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
1067 1 1 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1067 1 2 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
1068 1 1 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1068 1 2 1 1 69 PHE QE 2jvo_ambr001 42 PHE HE1 1 1
1069 1 1 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1069 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
1070 1 1 1 1 68 ALA HA 2jvo_ambr001 41 ALA HA 1 1
1070 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
1071 1 1 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
1071 1 2 1 1 69 PHE H 2jvo_ambr001 42 ALA H 1 1
1072 1 1 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
1072 1 2 1 1 69 PHE HA 2jvo_ambr001 42 ALA HA 1 1
1073 1 1 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
1073 1 2 1 1 70 VAL HB 2jvo_ambr001 43 ALA HB 1 1
1074 1 1 1 1 68 ALA MB 2jvo_ambr001 41 ALA HB1 1 1
1074 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 ALA HG11 1 1
1075 1 1 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
1075 1 2 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
1076 1 1 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
1076 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
1077 1 1 1 1 69 PHE H 2jvo_ambr001 42 PHE H 1 1
1077 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
1078 1 1 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1078 1 2 1 1 69 PHE QE 2jvo_ambr001 42 PHE HE1 1 1
1079 1 1 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1079 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
1080 1 1 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1080 1 2 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
1081 1 1 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1081 1 2 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
1082 1 1 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1082 1 2 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
1083 1 1 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1083 1 2 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
1084 1 1 1 1 69 PHE HA 2jvo_ambr001 42 PHE HA 1 1
1084 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
1085 1 1 1 1 69 PHE HB2 2jvo_ambr001 42 PHE HB2 1 1
1085 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
1086 1 1 1 1 69 PHE HB3 2jvo_ambr001 42 PHE HB3 1 1
1086 1 2 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
1087 1 1 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
1087 1 2 1 1 100 SER HA 2jvo_ambr001 73 PHE HA 1 1
1088 1 1 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
1088 1 2 1 1 100 SER HB2 2jvo_ambr001 73 PHE HB2 1 1
1089 1 1 1 1 69 PHE QD 2jvo_ambr001 42 PHE HD1 1 1
1089 1 2 1 1 100 SER HB3 2jvo_ambr001 73 PHE HB3 1 1
1090 1 1 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
1090 1 2 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
1091 1 1 1 1 70 VAL H 2jvo_ambr001 43 VAL H 1 1
1091 1 2 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
1092 1 1 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
1092 1 2 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
1093 1 1 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
1093 1 2 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
1094 1 1 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
1094 1 2 1 1 71 GLU HB2 2jvo_ambr001 44 GLU HB2 1 1
1095 1 1 1 1 70 VAL HA 2jvo_ambr001 43 VAL HA 1 1
1095 1 2 1 1 71 GLU QG 2jvo_ambr001 44 GLU HG2 1 1
1096 1 1 1 1 70 VAL HB 2jvo_ambr001 43 VAL HB 1 1
1096 1 2 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
1097 1 1 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
1097 1 2 1 1 71 GLU H 2jvo_ambr001 44 VAL H 1 1
1098 1 1 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
1098 1 2 1 1 71 GLU HA 2jvo_ambr001 44 VAL HA 1 1
1099 1 1 1 1 70 VAL MG1 2jvo_ambr001 43 VAL HG11 1 1
1099 1 2 1 1 72 PHE QE 2jvo_ambr001 45 VAL HE1 1 1
1100 1 1 1 1 70 VAL MG2 2jvo_ambr001 43 VAL HG21 1 1
1100 1 2 1 1 71 GLU H 2jvo_ambr001 44 VAL H 1 1
1101 1 1 1 1 71 GLU H 2jvo_ambr001 44 GLU H 1 1
1101 1 2 1 1 71 GLU HB3 2jvo_ambr001 44 GLU HB3 1 1
1102 1 1 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
1102 1 2 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1103 1 1 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
1103 1 2 1 1 72 PHE HB3 2jvo_ambr001 45 PHE HB3 1 1
1104 1 1 1 1 71 GLU HA 2jvo_ambr001 44 GLU HA 1 1
1104 1 2 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
1105 1 1 1 1 71 GLU HB3 2jvo_ambr001 44 GLU HB3 1 1
1105 1 2 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
1106 1 1 1 1 71 GLU QG 2jvo_ambr001 44 GLU HG2 1 1
1106 1 2 1 1 72 PHE H 2jvo_ambr001 45 GLU H 1 1
1107 1 1 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
1107 1 2 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1108 1 1 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
1108 1 2 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
1109 1 1 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
1109 1 2 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1110 1 1 1 1 72 PHE H 2jvo_ambr001 45 PHE H 1 1
1110 1 2 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1111 1 1 1 1 72 PHE HA 2jvo_ambr001 45 PHE HA 1 1
1111 1 2 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1112 1 1 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1112 1 2 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1113 1 1 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1113 1 2 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1114 1 1 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1114 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1115 1 1 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1115 1 2 1 1 77 SER HB2 2jvo_ambr001 50 SER HB2 1 1
1116 1 1 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1116 1 2 1 1 77 SER HB3 2jvo_ambr001 50 SER HB3 1 1
1117 1 1 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1117 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1118 1 1 1 1 72 PHE HB2 2jvo_ambr001 45 PHE HB2 1 1
1118 1 2 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1119 1 1 1 1 72 PHE HB3 2jvo_ambr001 45 PHE HB3 1 1
1119 1 2 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1120 1 1 1 1 72 PHE HB3 2jvo_ambr001 45 PHE HB3 1 1
1120 1 2 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1121 1 1 1 1 72 PHE HB3 2jvo_ambr001 45 PHE HB3 1 1
1121 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1122 1 1 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
1122 1 2 1 1 73 GLU H 2jvo_ambr001 46 PHE H 1 1
1123 1 1 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
1123 1 2 1 1 74 GLU H 2jvo_ambr001 47 PHE H 1 1
1124 1 1 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
1124 1 2 1 1 77 SER HB3 2jvo_ambr001 50 PHE HB3 1 1
1125 1 1 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
1125 1 2 1 1 78 ALA HA 2jvo_ambr001 51 PHE HA 1 1
1126 1 1 1 1 72 PHE QD 2jvo_ambr001 45 PHE HD1 1 1
1126 1 2 1 1 78 ALA MB 2jvo_ambr001 51 PHE HB1 1 1
1127 1 1 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1127 1 2 1 1 73 GLU HB2 2jvo_ambr001 46 GLU HB2 1 1
1128 1 1 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1128 1 2 1 1 73 GLU HB3 2jvo_ambr001 46 GLU HB3 1 1
1129 1 1 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1129 1 2 1 1 73 GLU HG2 2jvo_ambr001 46 GLU HG2 1 1
1130 1 1 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1130 1 2 1 1 73 GLU HG3 2jvo_ambr001 46 GLU HG3 1 1
1131 1 1 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1131 1 2 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1132 1 1 1 1 73 GLU H 2jvo_ambr001 46 GLU H 1 1
1132 1 2 1 1 77 SER HB3 2jvo_ambr001 50 SER HB3 1 1
1133 1 1 1 1 73 GLU HA 2jvo_ambr001 46 GLU HA 1 1
1133 1 2 1 1 73 GLU HB3 2jvo_ambr001 46 GLU HB3 1 1
1134 1 1 1 1 73 GLU HA 2jvo_ambr001 46 GLU HA 1 1
1134 1 2 1 1 73 GLU HG2 2jvo_ambr001 46 GLU HG2 1 1
1135 1 1 1 1 73 GLU HA 2jvo_ambr001 46 GLU HA 1 1
1135 1 2 1 1 73 GLU HG3 2jvo_ambr001 46 GLU HG3 1 1
1136 1 1 1 1 73 GLU HG3 2jvo_ambr001 46 GLU HG3 1 1
1136 1 2 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1137 1 1 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1137 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1138 1 1 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1138 1 2 1 1 77 SER HB2 2jvo_ambr001 50 SER HB2 1 1
1139 1 1 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1139 1 2 1 1 77 SER HB3 2jvo_ambr001 50 SER HB3 1 1
1140 1 1 1 1 74 GLU H 2jvo_ambr001 47 GLU H 1 1
1140 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1141 1 1 1 1 74 GLU HG3 2jvo_ambr001 47 GLU HG3 1 1
1141 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1142 1 1 1 1 75 ALA H 2jvo_ambr001 48 ALA H 1 1
1142 1 2 1 1 76 GLU HB2 2jvo_ambr001 49 GLU HB2 1 1
1143 1 1 1 1 75 ALA H 2jvo_ambr001 48 ALA H 1 1
1143 1 2 1 1 76 GLU HG2 2jvo_ambr001 49 GLU HG2 1 1
1144 1 1 1 1 75 ALA H 2jvo_ambr001 48 ALA H 1 1
1144 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1145 1 1 1 1 75 ALA HA 2jvo_ambr001 48 ALA HA 1 1
1145 1 2 1 1 76 GLU HG2 2jvo_ambr001 49 GLU HG2 1 1
1146 1 1 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
1146 1 2 1 1 76 GLU H 2jvo_ambr001 49 ALA H 1 1
1147 1 1 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
1147 1 2 1 1 76 GLU HG2 2jvo_ambr001 49 ALA HG2 1 1
1148 1 1 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
1148 1 2 1 1 77 SER H 2jvo_ambr001 50 ALA H 1 1
1149 1 1 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
1149 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1150 1 1 1 1 75 ALA MB 2jvo_ambr001 48 ALA HB1 1 1
1150 1 2 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1151 1 1 1 1 75 ALA O 2jvo_ambr001 48 ALA O 1 1
1151 1 2 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1152 1 1 1 1 75 ALA O 2jvo_ambr001 48 ALA O 1 1
1152 1 2 1 1 79 ALA N 2jvo_ambr001 52 ALA N 1 1
1153 1 1 1 1 76 GLU H 2jvo_ambr001 49 GLU H 1 1
1153 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1154 1 1 1 1 76 GLU HA 2jvo_ambr001 49 GLU HA 1 1
1154 1 2 1 1 76 GLU HG2 2jvo_ambr001 49 GLU HG2 1 1
1155 1 1 1 1 76 GLU HA 2jvo_ambr001 49 GLU HA 1 1
1155 1 2 1 1 76 GLU HG3 2jvo_ambr001 49 GLU HG3 1 1
1156 1 1 1 1 76 GLU HA 2jvo_ambr001 49 GLU HA 1 1
1156 1 2 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1157 1 1 1 1 76 GLU HA 2jvo_ambr001 49 GLU HA 1 1
1157 1 2 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1158 1 1 1 1 76 GLU HA 2jvo_ambr001 49 GLU HA 1 1
1158 1 2 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1159 1 1 1 1 76 GLU HB2 2jvo_ambr001 49 GLU HB2 1 1
1159 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1160 1 1 1 1 76 GLU HB2 2jvo_ambr001 49 GLU HB2 1 1
1160 1 2 1 1 77 SER HB2 2jvo_ambr001 50 SER HB2 1 1
1161 1 1 1 1 76 GLU HB2 2jvo_ambr001 49 GLU HB2 1 1
1161 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1162 1 1 1 1 76 GLU HB3 2jvo_ambr001 49 GLU HB3 1 1
1162 1 2 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1163 1 1 1 1 76 GLU HB3 2jvo_ambr001 49 GLU HB3 1 1
1163 1 2 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1164 1 1 1 1 76 GLU HB3 2jvo_ambr001 49 GLU HB3 1 1
1164 1 2 1 1 80 LYS QE 2jvo_ambr001 53 LYS HE2 1 1
1165 1 1 1 1 76 GLU HG2 2jvo_ambr001 49 GLU HG2 1 1
1165 1 2 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1166 1 1 1 1 76 GLU O 2jvo_ambr001 49 GLU O 1 1
1166 1 2 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1167 1 1 1 1 76 GLU O 2jvo_ambr001 49 GLU O 1 1
1167 1 2 1 1 80 LYS N 2jvo_ambr001 53 LYS N 1 1
1168 1 1 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1168 1 2 1 1 77 SER HB2 2jvo_ambr001 50 SER HB2 1 1
1169 1 1 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1169 1 2 1 1 77 SER HB3 2jvo_ambr001 50 SER HB3 1 1
1170 1 1 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1170 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1171 1 1 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1171 1 2 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1172 1 1 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1172 1 2 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1173 1 1 1 1 77 SER H 2jvo_ambr001 50 SER H 1 1
1173 1 2 1 1 80 LYS QE 2jvo_ambr001 53 LYS HE2 1 1
1174 1 1 1 1 77 SER HA 2jvo_ambr001 50 SER HA 1 1
1174 1 2 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1175 1 1 1 1 77 SER HA 2jvo_ambr001 50 SER HA 1 1
1175 1 2 1 1 80 LYS QD 2jvo_ambr001 53 LYS HD2 1 1
1176 1 1 1 1 77 SER HA 2jvo_ambr001 50 SER HA 1 1
1176 1 2 1 1 80 LYS QE 2jvo_ambr001 53 LYS HE2 1 1
1177 1 1 1 1 77 SER HA 2jvo_ambr001 50 SER HA 1 1
1177 1 2 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1178 1 1 1 1 77 SER HB2 2jvo_ambr001 50 SER HB2 1 1
1178 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1179 1 1 1 1 77 SER HB2 2jvo_ambr001 50 SER HB2 1 1
1179 1 2 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1180 1 1 1 1 77 SER HB2 2jvo_ambr001 50 SER HB2 1 1
1180 1 2 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1181 1 1 1 1 77 SER HB3 2jvo_ambr001 50 SER HB3 1 1
1181 1 2 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1182 1 1 1 1 77 SER O 2jvo_ambr001 50 SER O 1 1
1182 1 2 1 1 81 ALA H 2jvo_ambr001 54 ALA H 1 1
1183 1 1 1 1 77 SER O 2jvo_ambr001 50 SER O 1 1
1183 1 2 1 1 81 ALA N 2jvo_ambr001 54 ALA N 1 1
1184 1 1 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1184 1 2 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1185 1 1 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1185 1 2 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1186 1 1 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1186 1 2 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1187 1 1 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1187 1 2 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1188 1 1 1 1 78 ALA H 2jvo_ambr001 51 ALA H 1 1
1188 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1189 1 1 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1189 1 2 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1190 1 1 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1190 1 2 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1191 1 1 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1191 1 2 1 1 80 LYS H 2jvo_ambr001 53 ALA H 1 1
1192 1 1 1 1 78 ALA MB 2jvo_ambr001 51 ALA HB1 1 1
1192 1 2 1 1 99 TYR QE 2jvo_ambr001 72 ALA HE1 1 1
1193 1 1 1 1 78 ALA O 2jvo_ambr001 51 ALA O 1 1
1193 1 2 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1194 1 1 1 1 78 ALA O 2jvo_ambr001 51 ALA O 1 1
1194 1 2 1 1 82 ILE N 2jvo_ambr001 55 ILE N 1 1
1195 1 1 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1195 1 2 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1196 1 1 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1196 1 2 1 1 80 LYS QB 2jvo_ambr001 53 LYS HB2 1 1
1197 1 1 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1197 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1198 1 1 1 1 79 ALA H 2jvo_ambr001 52 ALA H 1 1
1198 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1199 1 1 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1199 1 2 1 1 82 ILE HB 2jvo_ambr001 55 ILE HB 1 1
1200 1 1 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1200 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1201 1 1 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1201 1 2 1 1 82 ILE HG12 2jvo_ambr001 55 ILE HG12 1 1
1202 1 1 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1202 1 2 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1203 1 1 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1203 1 2 1 1 82 ILE MG 2jvo_ambr001 55 ILE HG21 1 1
1204 1 1 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1204 1 2 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1205 1 1 1 1 79 ALA HA 2jvo_ambr001 52 ALA HA 1 1
1205 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
1206 1 1 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1206 1 2 1 1 80 LYS H 2jvo_ambr001 53 ALA H 1 1
1207 1 1 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1207 1 2 1 1 80 LYS QE 2jvo_ambr001 53 ALA HE2 1 1
1208 1 1 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1208 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ALA HD11 1 1
1209 1 1 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1209 1 2 1 1 83 GLU H 2jvo_ambr001 56 ALA H 1 1
1210 1 1 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1210 1 2 1 1 83 GLU QB 2jvo_ambr001 56 ALA HB2 1 1
1211 1 1 1 1 79 ALA MB 2jvo_ambr001 52 ALA HB1 1 1
1211 1 2 1 1 99 TYR QE 2jvo_ambr001 72 ALA HE1 1 1
1212 1 1 1 1 79 ALA O 2jvo_ambr001 52 ALA O 1 1
1212 1 2 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1213 1 1 1 1 79 ALA O 2jvo_ambr001 52 ALA O 1 1
1213 1 2 1 1 83 GLU N 2jvo_ambr001 56 GLU N 1 1
1214 1 1 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1214 1 2 1 1 80 LYS QB 2jvo_ambr001 53 LYS HB2 1 1
1215 1 1 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1215 1 2 1 1 80 LYS QD 2jvo_ambr001 53 LYS HD2 1 1
1216 1 1 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1216 1 2 1 1 80 LYS QE 2jvo_ambr001 53 LYS HE2 1 1
1217 1 1 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1217 1 2 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1218 1 1 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1218 1 2 1 1 81 ALA HA 2jvo_ambr001 54 ALA HA 1 1
1219 1 1 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1219 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1220 1 1 1 1 80 LYS H 2jvo_ambr001 53 LYS H 1 1
1220 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1221 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1221 1 2 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1222 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1222 1 2 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1223 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1223 1 2 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1224 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1224 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1225 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1225 1 2 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1226 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1226 1 2 1 1 83 GLU QB 2jvo_ambr001 56 GLU HB2 1 1
1227 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1227 1 2 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1228 1 1 1 1 80 LYS HA 2jvo_ambr001 53 LYS HA 1 1
1228 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 GLU HG2 1 1
1229 1 1 1 1 80 LYS QB 2jvo_ambr001 53 LYS HB2 1 1
1229 1 2 1 1 81 ALA H 2jvo_ambr001 54 LYS H 1 1
1230 1 1 1 1 80 LYS QE 2jvo_ambr001 53 LYS HE2 1 1
1230 1 2 1 1 81 ALA H 2jvo_ambr001 54 LYS H 1 1
1231 1 1 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1231 1 2 1 1 81 ALA H 2jvo_ambr001 54 LYS H 1 1
1232 1 1 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1232 1 2 1 1 81 ALA HA 2jvo_ambr001 54 LYS HA 1 1
1233 1 1 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1233 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 LYS HG2 1 1
1234 1 1 1 1 80 LYS QG 2jvo_ambr001 53 LYS HG2 1 1
1234 1 2 1 1 84 GLU HG3 2jvo_ambr001 57 LYS HG3 1 1
1235 1 1 1 1 80 LYS O 2jvo_ambr001 53 LYS O 1 1
1235 1 2 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1236 1 1 1 1 80 LYS O 2jvo_ambr001 53 LYS O 1 1
1236 1 2 1 1 84 GLU N 2jvo_ambr001 57 GLU N 1 1
1237 1 1 1 1 81 ALA H 2jvo_ambr001 54 ALA H 1 1
1237 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1238 1 1 1 1 81 ALA HA 2jvo_ambr001 54 ALA HA 1 1
1238 1 2 1 1 84 GLU HB2 2jvo_ambr001 57 GLU HB2 1 1
1239 1 1 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1239 1 2 1 1 82 ILE H 2jvo_ambr001 55 ALA H 1 1
1240 1 1 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1240 1 2 1 1 84 GLU H 2jvo_ambr001 57 ALA H 1 1
1241 1 1 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1241 1 2 1 1 84 GLU HB2 2jvo_ambr001 57 ALA HB2 1 1
1242 1 1 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1242 1 2 1 1 84 GLU HB3 2jvo_ambr001 57 ALA HB3 1 1
1243 1 1 1 1 81 ALA MB 2jvo_ambr001 54 ALA HB1 1 1
1243 1 2 1 1 85 VAL H 2jvo_ambr001 58 ALA H 1 1
1244 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1244 1 2 1 1 82 ILE HB 2jvo_ambr001 55 ILE HB 1 1
1245 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1245 1 2 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1246 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1246 1 2 1 1 82 ILE HG12 2jvo_ambr001 55 ILE HG12 1 1
1247 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1247 1 2 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1248 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1248 1 2 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1249 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1249 1 2 1 1 83 GLU QB 2jvo_ambr001 56 GLU HB2 1 1
1250 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1250 1 2 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1251 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1251 1 2 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1252 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1252 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
1253 1 1 1 1 82 ILE H 2jvo_ambr001 55 ILE H 1 1
1253 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1254 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1254 1 2 1 1 82 ILE HG12 2jvo_ambr001 55 ILE HG12 1 1
1255 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1255 1 2 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1256 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1256 1 2 1 1 83 GLU QB 2jvo_ambr001 56 GLU HB2 1 1
1257 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1257 1 2 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1258 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1258 1 2 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1259 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1259 1 2 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1260 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1260 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1261 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1261 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
1262 1 1 1 1 82 ILE HA 2jvo_ambr001 55 ILE HA 1 1
1262 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1263 1 1 1 1 82 ILE HB 2jvo_ambr001 55 ILE HB 1 1
1263 1 2 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1264 1 1 1 1 82 ILE HB 2jvo_ambr001 55 ILE HB 1 1
1264 1 2 1 1 83 GLU HA 2jvo_ambr001 56 GLU HA 1 1
1265 1 1 1 1 82 ILE HB 2jvo_ambr001 55 ILE HB 1 1
1265 1 2 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1266 1 1 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1266 1 2 1 1 83 GLU H 2jvo_ambr001 56 ILE H 1 1
1267 1 1 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1267 1 2 1 1 83 GLU QB 2jvo_ambr001 56 ILE HB2 1 1
1268 1 1 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1268 1 2 1 1 83 GLU HG2 2jvo_ambr001 56 ILE HG2 1 1
1269 1 1 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1269 1 2 1 1 98 VAL HB 2jvo_ambr001 71 ILE HB 1 1
1270 1 1 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1270 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 ILE HG21 1 1
1271 1 1 1 1 82 ILE MD 2jvo_ambr001 55 ILE HD11 1 1
1271 1 2 1 1 99 TYR QE 2jvo_ambr001 72 ILE HE1 1 1
1272 1 1 1 1 82 ILE HG12 2jvo_ambr001 55 ILE HG12 1 1
1272 1 2 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1273 1 1 1 1 82 ILE HG12 2jvo_ambr001 55 ILE HG12 1 1
1273 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1274 1 1 1 1 82 ILE HG12 2jvo_ambr001 55 ILE HG12 1 1
1274 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
1275 1 1 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1275 1 2 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1276 1 1 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1276 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1277 1 1 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1277 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
1278 1 1 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1278 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1279 1 1 1 1 82 ILE HG13 2jvo_ambr001 55 ILE HG13 1 1
1279 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
1280 1 1 1 1 82 ILE MG 2jvo_ambr001 55 ILE HG21 1 1
1280 1 2 1 1 83 GLU H 2jvo_ambr001 56 ILE H 1 1
1281 1 1 1 1 82 ILE MG 2jvo_ambr001 55 ILE HG21 1 1
1281 1 2 1 1 83 GLU HG3 2jvo_ambr001 56 ILE HG3 1 1
1282 1 1 1 1 82 ILE MG 2jvo_ambr001 55 ILE HG21 1 1
1282 1 2 1 1 86 HIS HB2 2jvo_ambr001 59 ILE HB2 1 1
1283 1 1 1 1 82 ILE MG 2jvo_ambr001 55 ILE HG21 1 1
1283 1 2 1 1 86 HIS HE1 2jvo_ambr001 59 ILE HE1 1 1
1284 1 1 1 1 82 ILE MG 2jvo_ambr001 55 ILE HG21 1 1
1284 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 ILE HG21 1 1
1285 1 1 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1285 1 2 1 1 83 GLU QB 2jvo_ambr001 56 GLU HB2 1 1
1286 1 1 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1286 1 2 1 1 83 GLU HG2 2jvo_ambr001 56 GLU HG2 1 1
1287 1 1 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1287 1 2 1 1 83 GLU HG3 2jvo_ambr001 56 GLU HG3 1 1
1288 1 1 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1288 1 2 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1289 1 1 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1289 1 2 1 1 84 GLU HB2 2jvo_ambr001 57 GLU HB2 1 1
1290 1 1 1 1 83 GLU H 2jvo_ambr001 56 GLU H 1 1
1290 1 2 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1291 1 1 1 1 83 GLU HA 2jvo_ambr001 56 GLU HA 1 1
1291 1 2 1 1 83 GLU HG2 2jvo_ambr001 56 GLU HG2 1 1
1292 1 1 1 1 83 GLU HA 2jvo_ambr001 56 GLU HA 1 1
1292 1 2 1 1 83 GLU HG3 2jvo_ambr001 56 GLU HG3 1 1
1293 1 1 1 1 83 GLU HA 2jvo_ambr001 56 GLU HA 1 1
1293 1 2 1 1 86 HIS HB3 2jvo_ambr001 59 HID HB3 1 1
1294 1 1 1 1 83 GLU QB 2jvo_ambr001 56 GLU HB2 1 1
1294 1 2 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1295 1 1 1 1 83 GLU QB 2jvo_ambr001 56 GLU HB2 1 1
1295 1 2 1 1 84 GLU HA 2jvo_ambr001 57 GLU HA 1 1
1296 1 1 1 1 83 GLU HG2 2jvo_ambr001 56 GLU HG2 1 1
1296 1 2 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1297 1 1 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1297 1 2 1 1 84 GLU HB2 2jvo_ambr001 57 GLU HB2 1 1
1298 1 1 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1298 1 2 1 1 84 GLU HB3 2jvo_ambr001 57 GLU HB3 1 1
1299 1 1 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1299 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 GLU HG2 1 1
1300 1 1 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1300 1 2 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1301 1 1 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1301 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1302 1 1 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1302 1 2 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1303 1 1 1 1 84 GLU H 2jvo_ambr001 57 GLU H 1 1
1303 1 2 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1304 1 1 1 1 84 GLU HA 2jvo_ambr001 57 GLU HA 1 1
1304 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 GLU HG2 1 1
1305 1 1 1 1 84 GLU HA 2jvo_ambr001 57 GLU HA 1 1
1305 1 2 1 1 84 GLU HG3 2jvo_ambr001 57 GLU HG3 1 1
1306 1 1 1 1 84 GLU HA 2jvo_ambr001 57 GLU HA 1 1
1306 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1307 1 1 1 1 84 GLU HA 2jvo_ambr001 57 GLU HA 1 1
1307 1 2 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1308 1 1 1 1 84 GLU HB2 2jvo_ambr001 57 GLU HB2 1 1
1308 1 2 1 1 84 GLU HG2 2jvo_ambr001 57 GLU HG2 1 1
1309 1 1 1 1 84 GLU HB2 2jvo_ambr001 57 GLU HB2 1 1
1309 1 2 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1310 1 1 1 1 84 GLU HB2 2jvo_ambr001 57 GLU HB2 1 1
1310 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1311 1 1 1 1 84 GLU HB3 2jvo_ambr001 57 GLU HB3 1 1
1311 1 2 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1312 1 1 1 1 84 GLU HB3 2jvo_ambr001 57 GLU HB3 1 1
1312 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1313 1 1 1 1 84 GLU HG2 2jvo_ambr001 57 GLU HG2 1 1
1313 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1314 1 1 1 1 84 GLU HG3 2jvo_ambr001 57 GLU HG3 1 1
1314 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1315 1 1 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1315 1 2 1 1 85 VAL HB 2jvo_ambr001 58 VAL HB 1 1
1316 1 1 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1316 1 2 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1317 1 1 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1317 1 2 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1318 1 1 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1318 1 2 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1319 1 1 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1319 1 2 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1320 1 1 1 1 85 VAL H 2jvo_ambr001 58 VAL H 1 1
1320 1 2 1 1 86 HIS HB3 2jvo_ambr001 59 HID HB3 1 1
1321 1 1 1 1 85 VAL HA 2jvo_ambr001 58 VAL HA 1 1
1321 1 2 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1322 1 1 1 1 85 VAL HA 2jvo_ambr001 58 VAL HA 1 1
1322 1 2 1 1 88 LYS HB3 2jvo_ambr001 61 LYS HB3 1 1
1323 1 1 1 1 85 VAL HA 2jvo_ambr001 58 VAL HA 1 1
1323 1 2 1 1 88 LYS QE 2jvo_ambr001 61 LYS HE2 1 1
1324 1 1 1 1 85 VAL HA 2jvo_ambr001 58 VAL HA 1 1
1324 1 2 1 1 88 LYS HG2 2jvo_ambr001 61 LYS HG2 1 1
1325 1 1 1 1 85 VAL HA 2jvo_ambr001 58 VAL HA 1 1
1325 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1326 1 1 1 1 85 VAL HB 2jvo_ambr001 58 VAL HB 1 1
1326 1 2 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1327 1 1 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1327 1 2 1 1 86 HIS H 2jvo_ambr001 59 VAL H 1 1
1328 1 1 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1328 1 2 1 1 86 HIS HA 2jvo_ambr001 59 VAL HA 1 1
1329 1 1 1 1 85 VAL MG1 2jvo_ambr001 58 VAL HG11 1 1
1329 1 2 1 1 88 LYS QE 2jvo_ambr001 61 VAL HE2 1 1
1330 1 1 1 1 85 VAL MG2 2jvo_ambr001 58 VAL HG21 1 1
1330 1 2 1 1 86 HIS H 2jvo_ambr001 59 VAL H 1 1
1331 1 1 1 1 85 VAL MG2 2jvo_ambr001 58 VAL HG21 1 1
1331 1 2 1 1 88 LYS H 2jvo_ambr001 61 VAL H 1 1
1332 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1332 1 2 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1333 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1333 1 2 1 1 86 HIS HB3 2jvo_ambr001 59 HID HB3 1 1
1334 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1334 1 2 1 1 86 HIS HD2 2jvo_ambr001 59 HID HD2 1 1
1335 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1335 1 2 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1336 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1336 1 2 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1337 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1337 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1338 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1338 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1339 1 1 1 1 86 HIS H 2jvo_ambr001 59 HID H 1 1
1339 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
1340 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1340 1 2 1 1 86 HIS HD2 2jvo_ambr001 59 HID HD2 1 1
1341 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1341 1 2 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1342 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1342 1 2 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1343 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1343 1 2 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1344 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1344 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1345 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1345 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1346 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1346 1 2 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1347 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1347 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1348 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1348 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1349 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1349 1 2 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
1350 1 1 1 1 86 HIS HA 2jvo_ambr001 59 HID HA 1 1
1350 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1351 1 1 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1351 1 2 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1352 1 1 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1352 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1353 1 1 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1353 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1354 1 1 1 1 86 HIS HB2 2jvo_ambr001 59 HID HB2 1 1
1354 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1355 1 1 1 1 86 HIS HD2 2jvo_ambr001 59 HID HD2 1 1
1355 1 2 1 1 87 GLY HA3 2jvo_ambr001 60 GLY HA3 1 1
1356 1 1 1 1 86 HIS HD2 2jvo_ambr001 59 HID HD2 1 1
1356 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1357 1 1 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1357 1 2 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1358 1 1 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1358 1 2 1 1 96 GLU HB2 2jvo_ambr001 69 GLU HB2 1 1
1359 1 1 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1359 1 2 1 1 96 GLU HB3 2jvo_ambr001 69 GLU HB3 1 1
1360 1 1 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1360 1 2 1 1 96 GLU HG2 2jvo_ambr001 69 GLU HG2 1 1
1361 1 1 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1361 1 2 1 1 96 GLU HG3 2jvo_ambr001 69 GLU HG3 1 1
1362 1 1 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1362 1 2 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
1363 1 1 1 1 86 HIS HE1 2jvo_ambr001 59 HID HE1 1 1
1363 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1364 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1364 1 2 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1365 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1365 1 2 1 1 88 LYS HB3 2jvo_ambr001 61 LYS HB3 1 1
1366 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1366 1 2 1 1 88 LYS QD 2jvo_ambr001 61 LYS HD2 1 1
1367 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1367 1 2 1 1 94 PRO HB2 2jvo_ambr001 67 PRO HB2 1 1
1368 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1368 1 2 1 1 95 LEU HB2 2jvo_ambr001 68 LEU HB2 1 1
1369 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1369 1 2 1 1 95 LEU HB3 2jvo_ambr001 68 LEU HB3 1 1
1370 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1370 1 2 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1371 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1371 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1372 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1372 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1373 1 1 1 1 87 GLY H 2jvo_ambr001 60 GLY H 1 1
1373 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1374 1 1 1 1 87 GLY HA2 2jvo_ambr001 60 GLY HA2 1 1
1374 1 2 1 1 94 PRO HB2 2jvo_ambr001 67 PRO HB2 1 1
1375 1 1 1 1 87 GLY HA2 2jvo_ambr001 60 GLY HA2 1 1
1375 1 2 1 1 94 PRO HB3 2jvo_ambr001 67 PRO HB3 1 1
1376 1 1 1 1 87 GLY HA2 2jvo_ambr001 60 GLY HA2 1 1
1376 1 2 1 1 94 PRO HG2 2jvo_ambr001 67 PRO HG2 1 1
1377 1 1 1 1 87 GLY HA2 2jvo_ambr001 60 GLY HA2 1 1
1377 1 2 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1378 1 1 1 1 87 GLY HA3 2jvo_ambr001 60 GLY HA3 1 1
1378 1 2 1 1 94 PRO HB2 2jvo_ambr001 67 PRO HB2 1 1
1379 1 1 1 1 87 GLY HA3 2jvo_ambr001 60 GLY HA3 1 1
1379 1 2 1 1 94 PRO HB3 2jvo_ambr001 67 PRO HB3 1 1
1380 1 1 1 1 87 GLY HA3 2jvo_ambr001 60 GLY HA3 1 1
1380 1 2 1 1 94 PRO HG3 2jvo_ambr001 67 PRO HG3 1 1
1381 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1381 1 2 1 1 88 LYS HB2 2jvo_ambr001 61 LYS HB2 1 1
1382 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1382 1 2 1 1 88 LYS HB3 2jvo_ambr001 61 LYS HB3 1 1
1383 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1383 1 2 1 1 88 LYS HG2 2jvo_ambr001 61 LYS HG2 1 1
1384 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1384 1 2 1 1 88 LYS HG3 2jvo_ambr001 61 LYS HG3 1 1
1385 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1385 1 2 1 1 94 PRO HA 2jvo_ambr001 67 PRO HA 1 1
1386 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1386 1 2 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1387 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1387 1 2 1 1 95 LEU HB3 2jvo_ambr001 68 LEU HB3 1 1
1388 1 1 1 1 88 LYS H 2jvo_ambr001 61 LYS H 1 1
1388 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1389 1 1 1 1 88 LYS HA 2jvo_ambr001 61 LYS HA 1 1
1389 1 2 1 1 88 LYS QD 2jvo_ambr001 61 LYS HD2 1 1
1390 1 1 1 1 88 LYS HA 2jvo_ambr001 61 LYS HA 1 1
1390 1 2 1 1 88 LYS QE 2jvo_ambr001 61 LYS HE2 1 1
1391 1 1 1 1 88 LYS HA 2jvo_ambr001 61 LYS HA 1 1
1391 1 2 1 1 88 LYS HG2 2jvo_ambr001 61 LYS HG2 1 1
1392 1 1 1 1 88 LYS HA 2jvo_ambr001 61 LYS HA 1 1
1392 1 2 1 1 88 LYS HG3 2jvo_ambr001 61 LYS HG3 1 1
1393 1 1 1 1 88 LYS HA 2jvo_ambr001 61 LYS HA 1 1
1393 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1394 1 1 1 1 88 LYS HB2 2jvo_ambr001 61 LYS HB2 1 1
1394 1 2 1 1 89 SER H 2jvo_ambr001 62 SER H 1 1
1395 1 1 1 1 88 LYS HB2 2jvo_ambr001 61 LYS HB2 1 1
1395 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1396 1 1 1 1 88 LYS HB3 2jvo_ambr001 61 LYS HB3 1 1
1396 1 2 1 1 89 SER H 2jvo_ambr001 62 SER H 1 1
1397 1 1 1 1 88 LYS HB3 2jvo_ambr001 61 LYS HB3 1 1
1397 1 2 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
1398 1 1 1 1 88 LYS HB3 2jvo_ambr001 61 LYS HB3 1 1
1398 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1399 1 1 1 1 88 LYS QE 2jvo_ambr001 61 LYS HE2 1 1
1399 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LYS HD21 1 1
1400 1 1 1 1 88 LYS HG2 2jvo_ambr001 61 LYS HG2 1 1
1400 1 2 1 1 89 SER H 2jvo_ambr001 62 SER H 1 1
1401 1 1 1 1 88 LYS HG3 2jvo_ambr001 61 LYS HG3 1 1
1401 1 2 1 1 89 SER H 2jvo_ambr001 62 SER H 1 1
1402 1 1 1 1 89 SER H 2jvo_ambr001 62 SER H 1 1
1402 1 2 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1403 1 1 1 1 89 SER H 2jvo_ambr001 62 SER H 1 1
1403 1 2 1 1 90 PHE HA 2jvo_ambr001 63 PHE HA 1 1
1404 1 1 1 1 89 SER HA 2jvo_ambr001 62 SER HA 1 1
1404 1 2 1 1 94 PRO HA 2jvo_ambr001 67 PRO HA 1 1
1405 1 1 1 1 89 SER HA 2jvo_ambr001 62 SER HA 1 1
1405 1 2 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1406 1 1 1 1 89 SER HA 2jvo_ambr001 62 SER HA 1 1
1406 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1407 1 1 1 1 89 SER HB2 2jvo_ambr001 62 SER HB2 1 1
1407 1 2 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1408 1 1 1 1 89 SER HB2 2jvo_ambr001 62 SER HB2 1 1
1408 1 2 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1409 1 1 1 1 89 SER HB2 2jvo_ambr001 62 SER HB2 1 1
1409 1 2 1 1 93 GLN HA 2jvo_ambr001 66 GLN HA 1 1
1410 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1410 1 2 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
1411 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1411 1 2 1 1 90 PHE HB3 2jvo_ambr001 63 PHE HB3 1 1
1412 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1412 1 2 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1413 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1413 1 2 1 1 92 ASN H 2jvo_ambr001 65 ASN H 1 1
1414 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1414 1 2 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1415 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1415 1 2 1 1 93 GLN O 2jvo_ambr001 66 GLN O 1 1
1416 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1416 1 2 1 1 94 PRO HA 2jvo_ambr001 67 PRO HA 1 1
1417 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1417 1 2 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1418 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1418 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1419 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1419 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1420 1 1 1 1 90 PHE H 2jvo_ambr001 63 PHE H 1 1
1420 1 2 1 1 95 LEU HG 2jvo_ambr001 68 LEU HG 1 1
1421 1 1 1 1 90 PHE HA 2jvo_ambr001 63 PHE HA 1 1
1421 1 2 1 1 90 PHE HZ 2jvo_ambr001 63 PHE HZ 1 1
1422 1 1 1 1 90 PHE HA 2jvo_ambr001 63 PHE HA 1 1
1422 1 2 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1423 1 1 1 1 90 PHE HA 2jvo_ambr001 63 PHE HA 1 1
1423 1 2 1 1 92 ASN H 2jvo_ambr001 65 ASN H 1 1
1424 1 1 1 1 90 PHE HA 2jvo_ambr001 63 PHE HA 1 1
1424 1 2 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1425 1 1 1 1 90 PHE HA 2jvo_ambr001 63 PHE HA 1 1
1425 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1426 1 1 1 1 90 PHE HA 2jvo_ambr001 63 PHE HA 1 1
1426 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1427 1 1 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
1427 1 2 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1428 1 1 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
1428 1 2 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1429 1 1 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
1429 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1430 1 1 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
1430 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1431 1 1 1 1 90 PHE HB2 2jvo_ambr001 63 PHE HB2 1 1
1431 1 2 1 1 95 LEU HG 2jvo_ambr001 68 LEU HG 1 1
1432 1 1 1 1 90 PHE HB3 2jvo_ambr001 63 PHE HB3 1 1
1432 1 2 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1433 1 1 1 1 90 PHE HB3 2jvo_ambr001 63 PHE HB3 1 1
1433 1 2 1 1 94 PRO HA 2jvo_ambr001 67 PRO HA 1 1
1434 1 1 1 1 90 PHE HB3 2jvo_ambr001 63 PHE HB3 1 1
1434 1 2 1 1 95 LEU HB2 2jvo_ambr001 68 LEU HB2 1 1
1435 1 1 1 1 90 PHE HB3 2jvo_ambr001 63 PHE HB3 1 1
1435 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1436 1 1 1 1 90 PHE HB3 2jvo_ambr001 63 PHE HB3 1 1
1436 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1437 1 1 1 1 90 PHE HB3 2jvo_ambr001 63 PHE HB3 1 1
1437 1 2 1 1 95 LEU HG 2jvo_ambr001 68 LEU HG 1 1
1438 1 1 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
1438 1 2 1 1 91 ALA HA 2jvo_ambr001 64 PHE HA 1 1
1439 1 1 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
1439 1 2 1 1 91 ALA MB 2jvo_ambr001 64 PHE HB1 1 1
1440 1 1 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
1440 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 PHE HD11 1 1
1441 1 1 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
1441 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 PHE HD21 1 1
1442 1 1 1 1 90 PHE QD 2jvo_ambr001 63 PHE HD1 1 1
1442 1 2 1 1 95 LEU HG 2jvo_ambr001 68 PHE HG 1 1
1443 1 1 1 1 90 PHE QE 2jvo_ambr001 63 PHE HE1 1 1
1443 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 PHE HD11 1 1
1444 1 1 1 1 90 PHE N 2jvo_ambr001 63 PHE N 1 1
1444 1 2 1 1 93 GLN O 2jvo_ambr001 66 GLN O 1 1
1445 1 1 1 1 90 PHE O 2jvo_ambr001 63 PHE O 1 1
1445 1 2 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1446 1 1 1 1 90 PHE O 2jvo_ambr001 63 PHE O 1 1
1446 1 2 1 1 93 GLN N 2jvo_ambr001 66 GLN N 1 1
1447 1 1 1 1 91 ALA HA 2jvo_ambr001 64 ALA HA 1 1
1447 1 2 1 1 92 ASN HA 2jvo_ambr001 65 ASN HA 1 1
1448 1 1 1 1 91 ALA HA 2jvo_ambr001 64 ALA HA 1 1
1448 1 2 1 1 92 ASN HB3 2jvo_ambr001 65 ASN HB3 1 1
1449 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1449 1 2 1 1 92 ASN H 2jvo_ambr001 65 ALA H 1 1
1450 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1450 1 2 1 1 92 ASN HA 2jvo_ambr001 65 ALA HA 1 1
1451 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1451 1 2 1 1 92 ASN HB2 2jvo_ambr001 65 ALA HB2 1 1
1452 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1452 1 2 1 1 92 ASN HB3 2jvo_ambr001 65 ALA HB3 1 1
1453 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1453 1 2 1 1 92 ASN HD22 2jvo_ambr001 65 ALA HD22 1 1
1454 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1454 1 2 1 1 93 GLN H 2jvo_ambr001 66 ALA H 1 1
1455 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1455 1 2 1 1 93 GLN HG2 2jvo_ambr001 66 ALA HG2 1 1
1456 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1456 1 2 1 1 93 GLN HG3 2jvo_ambr001 66 ALA HG3 1 1
1457 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1457 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 ALA HD11 1 1
1458 1 1 1 1 91 ALA MB 2jvo_ambr001 64 ALA HB1 1 1
1458 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 ALA HD21 1 1
1459 1 1 1 1 92 ASN H 2jvo_ambr001 65 ASN H 1 1
1459 1 2 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1460 1 1 1 1 92 ASN H 2jvo_ambr001 65 ASN H 1 1
1460 1 2 1 1 93 GLN HB2 2jvo_ambr001 66 GLN HB2 1 1
1461 1 1 1 1 92 ASN HA 2jvo_ambr001 65 ASN HA 1 1
1461 1 2 1 1 93 GLN HA 2jvo_ambr001 66 GLN HA 1 1
1462 1 1 1 1 92 ASN HA 2jvo_ambr001 65 ASN HA 1 1
1462 1 2 1 1 93 GLN HG2 2jvo_ambr001 66 GLN HG2 1 1
1463 1 1 1 1 92 ASN HB2 2jvo_ambr001 65 ASN HB2 1 1
1463 1 2 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1464 1 1 1 1 92 ASN HB3 2jvo_ambr001 65 ASN HB3 1 1
1464 1 2 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1465 1 1 1 1 92 ASN HD21 2jvo_ambr001 65 ASN HD21 1 1
1465 1 2 1 1 93 GLN HE22 2jvo_ambr001 66 GLN HE22 1 1
1466 1 1 1 1 92 ASN HD21 2jvo_ambr001 65 ASN HD21 1 1
1466 1 2 1 1 93 GLN HG2 2jvo_ambr001 66 GLN HG2 1 1
1467 1 1 1 1 92 ASN HD22 2jvo_ambr001 65 ASN HD22 1 1
1467 1 2 1 1 93 GLN HE21 2jvo_ambr001 66 GLN HE21 1 1
1468 1 1 1 1 92 ASN HD22 2jvo_ambr001 65 ASN HD22 1 1
1468 1 2 1 1 93 GLN HE22 2jvo_ambr001 66 GLN HE22 1 1
1469 1 1 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1469 1 2 1 1 93 GLN HG2 2jvo_ambr001 66 GLN HG2 1 1
1470 1 1 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1470 1 2 1 1 93 GLN HG3 2jvo_ambr001 66 GLN HG3 1 1
1471 1 1 1 1 93 GLN H 2jvo_ambr001 66 GLN H 1 1
1471 1 2 1 1 94 PRO QD 2jvo_ambr001 67 PRO HD2 1 1
1472 1 1 1 1 93 GLN HA 2jvo_ambr001 66 GLN HA 1 1
1472 1 2 1 1 93 GLN HG2 2jvo_ambr001 66 GLN HG2 1 1
1473 1 1 1 1 93 GLN HA 2jvo_ambr001 66 GLN HA 1 1
1473 1 2 1 1 93 GLN HG3 2jvo_ambr001 66 GLN HG3 1 1
1474 1 1 1 1 93 GLN HA 2jvo_ambr001 66 GLN HA 1 1
1474 1 2 1 1 94 PRO QD 2jvo_ambr001 67 PRO HD2 1 1
1475 1 1 1 1 93 GLN HA 2jvo_ambr001 66 GLN HA 1 1
1475 1 2 1 1 94 PRO HG2 2jvo_ambr001 67 PRO HG2 1 1
1476 1 1 1 1 93 GLN HB2 2jvo_ambr001 66 GLN HB2 1 1
1476 1 2 1 1 93 GLN HE22 2jvo_ambr001 66 GLN HE22 1 1
1477 1 1 1 1 93 GLN HB2 2jvo_ambr001 66 GLN HB2 1 1
1477 1 2 1 1 94 PRO QD 2jvo_ambr001 67 PRO HD2 1 1
1478 1 1 1 1 93 GLN HB3 2jvo_ambr001 66 GLN HB3 1 1
1478 1 2 1 1 94 PRO QD 2jvo_ambr001 67 PRO HD2 1 1
1479 1 1 1 1 93 GLN HG2 2jvo_ambr001 66 GLN HG2 1 1
1479 1 2 1 1 94 PRO QD 2jvo_ambr001 67 PRO HD2 1 1
1480 1 1 1 1 93 GLN HG3 2jvo_ambr001 66 GLN HG3 1 1
1480 1 2 1 1 94 PRO QD 2jvo_ambr001 67 PRO HD2 1 1
1481 1 1 1 1 94 PRO HA 2jvo_ambr001 67 PRO HA 1 1
1481 1 2 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1482 1 1 1 1 94 PRO HA 2jvo_ambr001 67 PRO HA 1 1
1482 1 2 1 1 95 LEU HA 2jvo_ambr001 68 LEU HA 1 1
1483 1 1 1 1 94 PRO HA 2jvo_ambr001 67 PRO HA 1 1
1483 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1484 1 1 1 1 94 PRO HB2 2jvo_ambr001 67 PRO HB2 1 1
1484 1 2 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1485 1 1 1 1 94 PRO QD 2jvo_ambr001 67 PRO HD2 1 1
1485 1 2 1 1 95 LEU H 2jvo_ambr001 68 PRO H 1 1
1486 1 1 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1486 1 2 1 1 95 LEU HB2 2jvo_ambr001 68 LEU HB2 1 1
1487 1 1 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1487 1 2 1 1 95 LEU HB3 2jvo_ambr001 68 LEU HB3 1 1
1488 1 1 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1488 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1489 1 1 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1489 1 2 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1490 1 1 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1490 1 2 1 1 95 LEU HG 2jvo_ambr001 68 LEU HG 1 1
1491 1 1 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1491 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1492 1 1 1 1 95 LEU H 2jvo_ambr001 68 LEU H 1 1
1492 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1493 1 1 1 1 95 LEU HA 2jvo_ambr001 68 LEU HA 1 1
1493 1 2 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1494 1 1 1 1 95 LEU HA 2jvo_ambr001 68 LEU HA 1 1
1494 1 2 1 1 95 LEU HG 2jvo_ambr001 68 LEU HG 1 1
1495 1 1 1 1 95 LEU HA 2jvo_ambr001 68 LEU HA 1 1
1495 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1496 1 1 1 1 95 LEU HA 2jvo_ambr001 68 LEU HA 1 1
1496 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1497 1 1 1 1 95 LEU HB2 2jvo_ambr001 68 LEU HB2 1 1
1497 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1498 1 1 1 1 95 LEU HB3 2jvo_ambr001 68 LEU HB3 1 1
1498 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1499 1 1 1 1 95 LEU HB3 2jvo_ambr001 68 LEU HB3 1 1
1499 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1500 1 1 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1500 1 2 1 1 96 GLU H 2jvo_ambr001 69 LEU H 1 1
1501 1 1 1 1 95 LEU MD1 2jvo_ambr001 68 LEU HD11 1 1
1501 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 LEU HG21 1 1
1502 1 1 1 1 95 LEU MD2 2jvo_ambr001 68 LEU HD21 1 1
1502 1 2 1 1 96 GLU H 2jvo_ambr001 69 LEU H 1 1
1503 1 1 1 1 95 LEU HG 2jvo_ambr001 68 LEU HG 1 1
1503 1 2 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1504 1 1 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1504 1 2 1 1 96 GLU HB2 2jvo_ambr001 69 GLU HB2 1 1
1505 1 1 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1505 1 2 1 1 96 GLU HG2 2jvo_ambr001 69 GLU HG2 1 1
1506 1 1 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1506 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1507 1 1 1 1 96 GLU H 2jvo_ambr001 69 GLU H 1 1
1507 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1508 1 1 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1508 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1509 1 1 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1509 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1510 1 1 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1510 1 2 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1511 1 1 1 1 96 GLU HA 2jvo_ambr001 69 GLU HA 1 1
1511 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1512 1 1 1 1 96 GLU HB2 2jvo_ambr001 69 GLU HB2 1 1
1512 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1513 1 1 1 1 96 GLU HG2 2jvo_ambr001 69 GLU HG2 1 1
1513 1 2 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1514 1 1 1 1 96 GLU HG2 2jvo_ambr001 69 GLU HG2 1 1
1514 1 2 1 1 97 VAL HA 2jvo_ambr001 70 VAL HA 1 1
1515 1 1 1 1 96 GLU HG2 2jvo_ambr001 69 GLU HG2 1 1
1515 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1516 1 1 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1516 1 2 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1517 1 1 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1517 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
1518 1 1 1 1 97 VAL H 2jvo_ambr001 70 VAL H 1 1
1518 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1519 1 1 1 1 97 VAL HA 2jvo_ambr001 70 VAL HA 1 1
1519 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
1520 1 1 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1520 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
1521 1 1 1 1 97 VAL HB 2jvo_ambr001 70 VAL HB 1 1
1521 1 2 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1522 1 1 1 1 97 VAL MG1 2jvo_ambr001 70 VAL HG11 1 1
1522 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
1523 1 1 1 1 97 VAL MG2 2jvo_ambr001 70 VAL HG21 1 1
1523 1 2 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
1524 1 1 1 1 98 VAL H 2jvo_ambr001 71 VAL H 1 1
1524 1 2 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
1525 1 1 1 1 98 VAL HB 2jvo_ambr001 71 VAL HB 1 1
1525 1 2 1 1 99 TYR H 2jvo_ambr001 72 TYR H 1 1
1526 1 1 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
1526 1 2 1 1 99 TYR H 2jvo_ambr001 72 VAL H 1 1
1527 1 1 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
1527 1 2 1 1 100 SER H 2jvo_ambr001 73 VAL H 1 1
1528 1 1 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
1528 1 2 1 1 100 SER HA 2jvo_ambr001 73 VAL HA 1 1
1529 1 1 1 1 98 VAL MG1 2jvo_ambr001 71 VAL HG11 1 1
1529 1 2 1 1 100 SER HB3 2jvo_ambr001 73 VAL HB3 1 1
1530 1 1 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1530 1 2 1 1 99 TYR H 2jvo_ambr001 72 VAL H 1 1
1531 1 1 1 1 98 VAL MG2 2jvo_ambr001 71 VAL HG21 1 1
1531 1 2 1 1 99 TYR QE 2jvo_ambr001 72 VAL HE1 1 1
1532 1 1 1 1 99 TYR H 2jvo_ambr001 72 TYR H 1 1
1532 1 2 1 1 99 TYR HB2 2jvo_ambr001 72 TYR HB2 1 1
1533 1 1 1 1 99 TYR H 2jvo_ambr001 72 TYR H 1 1
1533 1 2 1 1 99 TYR HB3 2jvo_ambr001 72 TYR HB3 1 1
1534 1 1 1 1 99 TYR H 2jvo_ambr001 72 TYR H 1 1
1534 1 2 1 1 99 TYR QD 2jvo_ambr001 72 TYR HD1 1 1
1535 1 1 1 1 99 TYR H 2jvo_ambr001 72 TYR H 1 1
1535 1 2 1 1 99 TYR QE 2jvo_ambr001 72 TYR HE1 1 1
1536 1 1 1 1 99 TYR H 2jvo_ambr001 72 TYR H 1 1
1536 1 2 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
1537 1 1 1 1 99 TYR HB2 2jvo_ambr001 72 TYR HB2 1 1
1537 1 2 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
1538 1 1 1 1 99 TYR HB3 2jvo_ambr001 72 TYR HB3 1 1
1538 1 2 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
1539 1 1 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
1539 1 2 1 1 100 SER HB2 2jvo_ambr001 73 SER HB2 1 1
1540 1 1 1 1 100 SER H 2jvo_ambr001 73 SER H 1 1
1540 1 2 1 1 100 SER HB3 2jvo_ambr001 73 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.97 1.8 4.47 1 1
2 1 . . . . . 4.18 1.8 4.68 1 1
3 1 . . . . . 3.92 1.8 4.42 1 1
4 1 . . . . . 4.84 1.8 5.34 1 1
5 1 . . . . . 5.3 1.8 5.8 1 1
6 1 . . . . . 5.18 1.8 5.68 1 1
7 1 . . . . . 2.93 1.8 3.43 1 1
8 1 . . . . . 4.92 1.8 5.42 1 1
9 1 . . . . . 4.56 1.8 5.06 1 1
10 1 . . . . . 4.7 1.8 5.2 1 1
11 1 . . . . . 4.16 1.8 4.66 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 5.5 1.8 6.0 1 1
14 1 . . . . . 4.41 1.8 4.91 1 1
15 1 . . . . . 5.08 1.8 5.58 1 1
16 1 . . . . . 4.75 1.8 5.25 1 1
17 1 . . . . . 6.17 1.8 6.67 1 1
18 1 . . . . . 6.17 1.8 6.67 1 1
19 1 . . . . . 6.61 1.8 7.11 1 1
20 1 . . . . . 5.04 1.8 5.54 1 1
21 1 . . . . . 5.91 1.8 6.41 1 1
22 1 . . . . . 6.41 1.8 6.91 1 1
23 1 . . . . . 5.73 1.8 6.23 1 1
24 1 . . . . . 5.74 1.8 6.24 1 1
25 1 . . . . . 6.13 1.8 6.63 1 1
26 1 . . . . . 6.61 1.8 7.11 1 1
27 1 . . . . . 5.4 1.8 5.9 1 1
28 1 . . . . . 6.61 1.8 7.11 1 1
29 1 . . . . . 6.61 1.8 7.11 1 1
30 1 . . . . . 4.71 1.8 5.21 1 1
31 1 . . . . . 5.16 1.8 5.66 1 1
32 1 . . . . . 6.34 1.8 6.84 1 1
33 1 . . . . . 4.62 1.8 5.12 1 1
34 1 . . . . . 5.5 1.8 6.0 1 1
35 1 . . . . . 5.16 1.8 5.66 1 1
36 1 . . . . . 5.5 1.8 6.0 1 1
37 1 . . . . . 6.61 1.8 7.11 1 1
38 1 . . . . . 5.26 1.8 5.76 1 1
39 1 . . . . . 5.41 1.8 5.91 1 1
40 1 . . . . . 5.5 1.8 6.0 1 1
41 1 . . . . . 5.23 1.8 5.73 1 1
42 1 . . . . . 4.92 1.8 5.42 1 1
43 1 . . . . . 6.17 1.8 6.67 1 1
44 1 . . . . . 5.5 1.8 6.0 1 1
45 1 . . . . . 6.61 1.8 7.11 1 1
46 1 . . . . . 5.5 1.8 6.0 1 1
47 1 . . . . . 4.95 1.8 5.45 1 1
48 1 . . . . . 5.38 1.8 5.88 1 1
49 1 . . . . . 6.08 1.8 6.58 1 1
50 1 . . . . . 4.06 1.8 4.56 1 1
51 1 . . . . . 4.34 1.8 4.84 1 1
52 1 . . . . . 5.5 1.8 6.0 1 1
53 1 . . . . . 5.13 1.8 5.63 1 1
54 1 . . . . . 5.02 1.8 5.52 1 1
55 1 . . . . . 5.6 1.8 6.1 1 1
56 1 . . . . . 5.5 1.8 6.0 1 1
57 1 . . . . . 6.61 1.8 7.11 1 1
58 1 . . . . . 5.5 1.8 6.0 1 1
59 1 . . . . . 5.06 1.8 5.56 1 1
60 1 . . . . . 5.94 1.8 6.44 1 1
61 1 . . . . . 6.32 1.8 6.82 1 1
62 1 . . . . . 5.85 1.8 6.35 1 1
63 1 . . . . . 6.34 1.8 6.84 1 1
64 1 . . . . . 3.99 1.8 4.49 1 1
65 1 . . . . . 5.5 1.8 6.0 1 1
66 1 . . . . . 6.17 1.8 6.67 1 1
67 1 . . . . . 6.61 1.8 7.11 1 1
68 1 . . . . . 4.76 1.8 5.26 1 1
69 1 . . . . . 4.6 1.8 5.1 1 1
70 1 . . . . . 4.92 1.8 5.42 1 1
71 1 . . . . . 4.55 1.8 5.05 1 1
72 1 . . . . . 4.18 1.8 4.68 1 1
73 1 . . . . . 5.32 1.8 5.82 1 1
74 1 . . . . . 5.7 1.8 6.2 1 1
75 1 . . . . . 5.23 1.8 5.73 1 1
76 1 . . . . . 4.92 1.8 5.42 1 1
77 1 . . . . . 4.95 1.8 5.45 1 1
78 1 . . . . . 4.26 1.8 4.76 1 1
79 1 . . . . . 4.82 1.8 5.32 1 1
80 1 . . . . . 5.5 1.8 6.0 1 1
81 1 . . . . . 6.61 1.8 7.11 1 1
82 1 . . . . . 5.79 1.8 6.29 1 1
83 1 . . . . . 6.61 1.8 7.11 1 1
84 1 . . . . . 7.41 1.8 7.91 1 1
85 1 . . . . . 6.61 1.8 7.11 1 1
86 1 . . . . . 7.41 1.8 7.91 1 1
87 1 . . . . . 5.72 1.8 6.22 1 1
88 1 . . . . . 5.93 1.8 6.43 1 1
89 1 . . . . . 6.92 1.8 7.42 1 1
90 1 . . . . . 6.61 1.8 7.11 1 1
91 1 . . . . . 5.87 1.8 6.37 1 1
92 1 . . . . . 4.11 1.8 4.61 1 1
93 1 . . . . . 5.03 1.8 5.53 1 1
94 1 . . . . . 6.61 1.8 7.11 1 1
95 1 . . . . . 6.61 1.8 7.11 1 1
96 1 . . . . . 5.91 1.8 6.41 1 1
97 1 . . . . . 7.41 1.8 7.91 1 1
98 1 . . . . . 5.34 1.8 5.84 1 1
99 1 . . . . . 5.11 1.8 5.61 1 1
100 1 . . . . . 2.0 1.8 2.3 1 1
101 1 . . . . . 5.5 1.8 6.0 1 1
102 1 . . . . . 6.17 1.8 6.67 1 1
103 1 . . . . . 6.36 1.8 6.86 1 1
104 1 . . . . . 5.5 1.8 6.0 1 1
105 1 . . . . . 3.88 1.8 4.38 1 1
106 1 . . . . . 6.17 1.8 6.67 1 1
107 1 . . . . . 4.08 1.8 4.58 1 1
108 1 . . . . . 4.47 1.8 4.97 1 1
109 1 . . . . . 6.61 1.8 7.11 1 1
110 1 . . . . . 4.62 1.8 5.12 1 1
111 1 . . . . . 5.5 1.8 6.0 1 1
112 1 . . . . . 5.65 1.8 6.15 1 1
113 1 . . . . . 5.46 1.8 5.96 1 1
114 1 . . . . . 4.0 1.8 4.5 1 1
115 1 . . . . . 4.22 1.8 4.72 1 1
116 1 . . . . . 5.5 1.8 6.0 1 1
117 1 . . . . . 4.74 1.8 5.24 1 1
118 1 . . . . . 6.17 1.8 6.67 1 1
119 1 . . . . . 5.72 1.8 6.22 1 1
120 1 . . . . . 5.75 1.8 6.25 1 1
121 1 . . . . . 7.41 1.8 7.91 1 1
122 1 . . . . . 6.25 1.8 6.75 1 1
123 1 . . . . . 6.93 1.8 7.43 1 1
124 1 . . . . . 5.96 1.8 6.46 1 1
125 1 . . . . . 6.08 1.8 6.58 1 1
126 1 . . . . . 6.17 1.8 6.67 1 1
127 1 . . . . . 6.17 1.8 6.67 1 1
128 1 . . . . . 5.28 1.8 5.78 1 1
129 1 . . . . . 6.11 1.8 6.61 1 1
130 1 . . . . . 3.0 1.8 3.2 1 1
131 1 . . . . . 2.0 1.8 2.3 1 1
132 1 . . . . . 3.0 1.8 3.2 1 1
133 1 . . . . . 4.15 1.8 4.65 1 1
134 1 . . . . . 4.8 1.8 5.3 1 1
135 1 . . . . . 5.1 1.8 5.6 1 1
136 1 . . . . . 5.5 1.8 6.0 1 1
137 1 . . . . . 4.18 1.8 4.68 1 1
138 1 . . . . . 4.74 1.8 5.24 1 1
139 1 . . . . . 6.61 1.8 7.11 1 1
140 1 . . . . . 6.61 1.8 7.11 1 1
141 1 . . . . . 2.0 1.8 2.3 1 1
142 1 . . . . . 4.12 1.8 4.62 1 1
143 1 . . . . . 5.5 1.8 6.0 1 1
144 1 . . . . . 6.17 1.8 6.67 1 1
145 1 . . . . . 5.17 1.8 5.67 1 1
146 1 . . . . . 6.61 1.8 7.11 1 1
147 1 . . . . . 5.46 1.8 5.96 1 1
148 1 . . . . . 5.5 1.8 6.0 1 1
149 1 . . . . . 4.37 1.8 4.87 1 1
150 1 . . . . . 3.37 1.8 3.87 1 1
151 1 . . . . . 4.96 1.8 5.46 1 1
152 1 . . . . . 6.34 1.8 6.84 1 1
153 1 . . . . . 3.83 1.8 4.33 1 1
154 1 . . . . . 5.5 1.8 6.0 1 1
155 1 . . . . . 5.44 1.8 5.94 1 1
156 1 . . . . . 5.52 1.8 6.02 1 1
157 1 . . . . . 4.17 1.8 4.67 1 1
158 1 . . . . . 5.44 1.8 5.94 1 1
159 1 . . . . . 3.92 1.8 4.42 1 1
160 1 . . . . . 4.56 1.8 5.06 1 1
161 1 . . . . . 4.22 1.8 4.72 1 1
162 1 . . . . . 5.63 1.8 6.13 1 1
163 1 . . . . . 5.3 1.8 5.8 1 1
164 1 . . . . . 5.5 1.8 6.0 1 1
165 1 . . . . . 3.89 1.8 4.39 1 1
166 1 . . . . . 5.66 1.8 6.16 1 1
167 1 . . . . . 4.49 1.8 4.99 1 1
168 1 . . . . . 5.39 1.8 5.89 1 1
169 1 . . . . . 5.5 1.8 6.0 1 1
170 1 . . . . . 4.67 1.8 5.17 1 1
171 1 . . . . . 5.5 1.8 6.0 1 1
172 1 . . . . . 5.02 1.8 5.52 1 1
173 1 . . . . . 5.34 1.8 5.84 1 1
174 1 . . . . . 7.41 1.8 7.91 1 1
175 1 . . . . . 6.61 1.8 7.11 1 1
176 1 . . . . . 6.21 1.8 6.71 1 1
177 1 . . . . . 5.19 1.8 5.69 1 1
178 1 . . . . . 6.61 1.8 7.11 1 1
179 1 . . . . . 5.91 1.8 6.41 1 1
180 1 . . . . . 6.61 1.8 7.11 1 1
181 1 . . . . . 5.99 1.8 6.49 1 1
182 1 . . . . . 7.23 1.8 7.73 1 1
183 1 . . . . . 5.87 1.8 6.37 1 1
184 1 . . . . . 6.44 1.8 6.94 1 1
185 1 . . . . . 5.57 1.8 6.07 1 1
186 1 . . . . . 6.06 1.8 6.56 1 1
187 1 . . . . . 7.16 1.8 7.66 1 1
188 1 . . . . . 5.48 1.8 5.98 1 1
189 1 . . . . . 6.61 1.8 7.11 1 1
190 1 . . . . . 6.49 1.8 6.99 1 1
191 1 . . . . . 6.61 1.8 7.11 1 1
192 1 . . . . . 7.41 1.8 7.91 1 1
193 1 . . . . . 6.61 1.8 7.11 1 1
194 1 . . . . . 5.73 1.8 6.23 1 1
195 1 . . . . . 6.47 1.8 6.97 1 1
196 1 . . . . . 4.42 1.8 4.92 1 1
197 1 . . . . . 4.53 1.8 5.03 1 1
198 1 . . . . . 6.61 1.8 7.11 1 1
199 1 . . . . . 6.61 1.8 7.11 1 1
200 1 . . . . . 5.76 1.8 6.26 1 1
201 1 . . . . . 5.03 1.8 5.53 1 1
202 1 . . . . . 6.61 1.8 7.11 1 1
203 1 . . . . . 5.5 1.8 6.0 1 1
204 1 . . . . . 5.5 1.8 6.0 1 1
205 1 . . . . . 5.5 1.8 6.0 1 1
206 1 . . . . . 3.0 1.8 3.2 1 1
207 1 . . . . . 2.0 1.8 2.3 1 1
208 1 . . . . . 3.0 1.8 3.2 1 1
209 1 . . . . . 3.76 1.8 4.26 1 1
210 1 . . . . . 4.04 1.8 4.54 1 1
211 1 . . . . . 5.87 1.8 6.37 1 1
212 1 . . . . . 6.2 1.8 6.7 1 1
213 1 . . . . . 5.5 1.8 6.0 1 1
214 1 . . . . . 4.74 1.8 5.24 1 1
215 1 . . . . . 2.0 1.8 2.3 1 1
216 1 . . . . . 5.5 1.8 6.0 1 1
217 1 . . . . . 6.26 1.8 6.76 1 1
218 1 . . . . . 4.37 1.8 4.87 1 1
219 1 . . . . . 5.19 1.8 5.69 1 1
220 1 . . . . . 4.71 1.8 5.21 1 1
221 1 . . . . . 4.67 1.8 5.17 1 1
222 1 . . . . . 4.86 1.8 5.36 1 1
223 1 . . . . . 3.32 1.8 3.82 1 1
224 1 . . . . . 5.5 1.8 6.0 1 1
225 1 . . . . . 6.17 1.8 6.67 1 1
226 1 . . . . . 5.5 1.8 6.0 1 1
227 1 . . . . . 4.57 1.8 5.07 1 1
228 1 . . . . . 5.24 1.8 5.74 1 1
229 1 . . . . . 5.49 1.8 5.99 1 1
230 1 . . . . . 4.48 1.8 4.98 1 1
231 1 . . . . . 4.19 1.8 4.69 1 1
232 1 . . . . . 5.12 1.8 5.62 1 1
233 1 . . . . . 4.28 1.8 4.78 1 1
234 1 . . . . . 4.76 1.8 5.26 1 1
235 1 . . . . . 5.5 1.8 6.0 1 1
236 1 . . . . . 5.6 1.8 6.1 1 1
237 1 . . . . . 5.5 1.8 6.0 1 1
238 1 . . . . . 5.07 1.8 5.57 1 1
239 1 . . . . . 5.4 1.8 5.9 1 1
240 1 . . . . . 2.83 1.8 3.33 1 1
241 1 . . . . . 4.51 1.8 5.01 1 1
242 1 . . . . . 3.9 1.8 4.4 1 1
243 1 . . . . . 4.98 1.8 5.48 1 1
244 1 . . . . . 6.01 1.8 6.51 1 1
245 1 . . . . . 6.17 1.8 6.67 1 1
246 1 . . . . . 5.84 1.8 6.34 1 1
247 1 . . . . . 5.49 1.8 5.99 1 1
248 1 . . . . . 5.8 1.8 6.3 1 1
249 1 . . . . . 6.36 1.8 6.86 1 1
250 1 . . . . . 5.87 1.8 6.37 1 1
251 1 . . . . . 6.08 1.8 6.58 1 1
252 1 . . . . . 5.96 1.8 6.46 1 1
253 1 . . . . . 3.0 1.8 3.2 1 1
254 1 . . . . . 2.0 1.8 2.3 1 1
255 1 . . . . . 3.0 1.8 3.2 1 1
256 1 . . . . . 4.0 1.8 4.5 1 1
257 1 . . . . . 4.14 1.8 4.64 1 1
258 1 . . . . . 6.03 1.8 6.53 1 1
259 1 . . . . . 2.0 1.8 2.3 1 1
260 1 . . . . . 4.79 1.8 5.29 1 1
261 1 . . . . . 3.14 1.8 3.64 1 1
262 1 . . . . . 5.29 1.8 5.79 1 1
263 1 . . . . . 5.4 1.8 5.9 1 1
264 1 . . . . . 6.17 1.8 6.67 1 1
265 1 . . . . . 5.5 1.8 6.0 1 1
266 1 . . . . . 6.61 1.8 7.11 1 1
267 1 . . . . . 4.9 1.8 5.4 1 1
268 1 . . . . . 6.17 1.8 6.67 1 1
269 1 . . . . . 4.31 1.8 4.81 1 1
270 1 . . . . . 5.5 1.8 6.0 1 1
271 1 . . . . . 5.23 1.8 5.73 1 1
272 1 . . . . . 5.3 1.8 5.8 1 1
273 1 . . . . . 7.41 1.8 7.91 1 1
274 1 . . . . . 6.15 1.8 6.65 1 1
275 1 . . . . . 6.4 1.8 6.9 1 1
276 1 . . . . . 6.15 1.8 6.65 1 1
277 1 . . . . . 5.88 1.8 6.38 1 1
278 1 . . . . . 4.74 1.8 5.24 1 1
279 1 . . . . . 7.41 1.8 7.91 1 1
280 1 . . . . . 6.61 1.8 7.11 1 1
281 1 . . . . . 5.1 1.8 5.6 1 1
282 1 . . . . . 6.78 1.8 7.28 1 1
283 1 . . . . . 7.93 1.8 8.43 1 1
284 1 . . . . . 5.76 1.8 6.26 1 1
285 1 . . . . . 5.65 1.8 6.15 1 1
286 1 . . . . . 5.78 1.8 6.28 1 1
287 1 . . . . . 6.17 1.8 6.67 1 1
288 1 . . . . . 5.4 1.8 5.9 1 1
289 1 . . . . . 6.27 1.8 6.77 1 1
290 1 . . . . . 3.0 1.8 3.2 1 1
291 1 . . . . . 2.0 1.8 2.3 1 1
292 1 . . . . . 3.0 1.8 3.2 1 1
293 1 . . . . . 5.36 1.8 5.86 1 1
294 1 . . . . . 5.29 1.8 5.79 1 1
295 1 . . . . . 4.7 1.8 5.2 1 1
296 1 . . . . . 4.44 1.8 4.94 1 1
297 1 . . . . . 5.5 1.8 6.0 1 1
298 1 . . . . . 6.08 1.8 6.58 1 1
299 1 . . . . . 4.12 1.8 4.62 1 1
300 1 . . . . . 5.5 1.8 6.0 1 1
301 1 . . . . . 5.5 1.8 6.0 1 1
302 1 . . . . . 3.99 1.8 4.49 1 1
303 1 . . . . . 5.49 1.8 5.99 1 1
304 1 . . . . . 6.02 1.8 6.52 1 1
305 1 . . . . . 3.75 1.8 4.25 1 1
306 1 . . . . . 5.37 1.8 5.87 1 1
307 1 . . . . . 6.17 1.8 6.67 1 1
308 1 . . . . . 4.92 1.8 5.42 1 1
309 1 . . . . . 3.37 1.8 3.87 1 1
310 1 . . . . . 4.69 1.8 5.19 1 1
311 1 . . . . . 6.05 1.8 6.55 1 1
312 1 . . . . . 6.17 1.8 6.67 1 1
313 1 . . . . . 4.85 1.8 5.35 1 1
314 1 . . . . . 3.53 1.8 4.03 1 1
315 1 . . . . . 6.17 1.8 6.67 1 1
316 1 . . . . . 4.0 1.8 4.5 1 1
317 1 . . . . . 5.01 1.8 5.51 1 1
318 1 . . . . . 5.14 1.8 5.64 1 1
319 1 . . . . . 5.85 1.8 6.35 1 1
320 1 . . . . . 4.33 1.8 4.83 1 1
321 1 . . . . . 5.85 1.8 6.35 1 1
322 1 . . . . . 5.5 1.8 6.0 1 1
323 1 . . . . . 5.93 1.8 6.43 1 1
324 1 . . . . . 3.5 1.8 4.0 1 1
325 1 . . . . . 6.17 1.8 6.67 1 1
326 1 . . . . . 5.5 1.8 6.0 1 1
327 1 . . . . . 5.15 1.8 5.65 1 1
328 1 . . . . . 5.5 1.8 6.0 1 1
329 1 . . . . . 5.23 1.8 5.73 1 1
330 1 . . . . . 5.08 1.8 5.58 1 1
331 1 . . . . . 4.24 1.8 4.74 1 1
332 1 . . . . . 6.44 1.8 6.94 1 1
333 1 . . . . . 4.57 1.8 5.07 1 1
334 1 . . . . . 6.17 1.8 6.67 1 1
335 1 . . . . . 6.17 1.8 6.67 1 1
336 1 . . . . . 6.17 1.8 6.67 1 1
337 1 . . . . . 5.26 1.8 5.76 1 1
338 1 . . . . . 5.36 1.8 5.86 1 1
339 1 . . . . . 5.5 1.8 6.0 1 1
340 1 . . . . . 6.17 1.8 6.67 1 1
341 1 . . . . . 7.41 1.8 7.91 1 1
342 1 . . . . . 6.13 1.8 6.63 1 1
343 1 . . . . . 5.27 1.8 5.77 1 1
344 1 . . . . . 7.41 1.8 7.91 1 1
345 1 . . . . . 6.01 1.8 6.51 1 1
346 1 . . . . . 4.91 1.8 5.41 1 1
347 1 . . . . . 6.17 1.8 6.67 1 1
348 1 . . . . . 5.53 1.8 6.03 1 1
349 1 . . . . . 5.92 1.8 6.42 1 1
350 1 . . . . . 7.13 1.8 7.63 1 1
351 1 . . . . . 4.74 1.8 5.24 1 1
352 1 . . . . . 3.97 1.8 4.47 1 1
353 1 . . . . . 4.09 1.8 4.59 1 1
354 1 . . . . . 4.94 1.8 5.44 1 1
355 1 . . . . . 5.93 1.8 6.43 1 1
356 1 . . . . . 5.5 1.8 6.0 1 1
357 1 . . . . . 5.87 1.8 6.37 1 1
358 1 . . . . . 6.17 1.8 6.67 1 1
359 1 . . . . . 5.88 1.8 6.38 1 1
360 1 . . . . . 4.84 1.8 5.34 1 1
361 1 . . . . . 3.34 1.8 3.84 1 1
362 1 . . . . . 5.06 1.8 5.56 1 1
363 1 . . . . . 5.86 1.8 6.36 1 1
364 1 . . . . . 4.98 1.8 5.48 1 1
365 1 . . . . . 5.5 1.8 6.0 1 1
366 1 . . . . . 6.05 1.8 6.55 1 1
367 1 . . . . . 5.4 1.8 5.9 1 1
368 1 . . . . . 6.51 1.8 7.01 1 1
369 1 . . . . . 6.17 1.8 6.67 1 1
370 1 . . . . . 5.78 1.8 6.28 1 1
371 1 . . . . . 6.23 1.8 6.73 1 1
372 1 . . . . . 5.7 1.8 6.2 1 1
373 1 . . . . . 6.03 1.8 6.53 1 1
374 1 . . . . . 6.17 1.8 6.67 1 1
375 1 . . . . . 6.17 1.8 6.67 1 1
376 1 . . . . . 5.8 1.8 6.3 1 1
377 1 . . . . . 6.17 1.8 6.67 1 1
378 1 . . . . . 6.39 1.8 6.89 1 1
379 1 . . . . . 6.17 1.8 6.67 1 1
380 1 . . . . . 7.41 1.8 7.91 1 1
381 1 . . . . . 6.2 1.8 6.7 1 1
382 1 . . . . . 7.41 1.8 7.91 1 1
383 1 . . . . . 6.34 1.8 6.84 1 1
384 1 . . . . . 6.17 1.8 6.67 1 1
385 1 . . . . . 5.94 1.8 6.44 1 1
386 1 . . . . . 7.18 1.8 7.68 1 1
387 1 . . . . . 5.23 1.8 5.73 1 1
388 1 . . . . . 5.35 1.8 5.85 1 1
389 1 . . . . . 5.57 1.8 6.07 1 1
390 1 . . . . . 6.17 1.8 6.67 1 1
391 1 . . . . . 6.69 1.8 7.19 1 1
392 1 . . . . . 7.41 1.8 7.91 1 1
393 1 . . . . . 6.03 1.8 6.53 1 1
394 1 . . . . . 5.5 1.8 6.0 1 1
395 1 . . . . . 6.35 1.8 6.85 1 1
396 1 . . . . . 4.46 1.8 4.96 1 1
397 1 . . . . . 4.4 1.8 4.9 1 1
398 1 . . . . . 5.3 1.8 5.8 1 1
399 1 . . . . . 3.75 1.8 4.25 1 1
400 1 . . . . . 3.99 1.8 4.49 1 1
401 1 . . . . . 4.9 1.8 5.4 1 1
402 1 . . . . . 6.61 1.8 7.11 1 1
403 1 . . . . . 4.81 1.8 5.31 1 1
404 1 . . . . . 4.58 1.8 5.08 1 1
405 1 . . . . . 5.5 1.8 6.0 1 1
406 1 . . . . . 6.27 1.8 6.77 1 1
407 1 . . . . . 6.61 1.8 7.11 1 1
408 1 . . . . . 5.09 1.8 5.59 1 1
409 1 . . . . . 5.08 1.8 5.58 1 1
410 1 . . . . . 4.86 1.8 5.36 1 1
411 1 . . . . . 5.69 1.8 6.19 1 1
412 1 . . . . . 4.43 1.8 4.93 1 1
413 1 . . . . . 6.61 1.8 7.11 1 1
414 1 . . . . . 6.26 1.8 6.76 1 1
415 1 . . . . . 3.77 1.8 4.27 1 1
416 1 . . . . . 4.16 1.8 4.66 1 1
417 1 . . . . . 3.7 1.8 4.2 1 1
418 1 . . . . . 6.28 1.8 6.78 1 1
419 1 . . . . . 5.0 1.8 5.5 1 1
420 1 . . . . . 4.84 1.8 5.34 1 1
421 1 . . . . . 4.35 1.8 4.85 1 1
422 1 . . . . . 5.43 1.8 5.93 1 1
423 1 . . . . . 6.61 1.8 7.11 1 1
424 1 . . . . . 4.43 1.8 4.93 1 1
425 1 . . . . . 3.1 1.8 3.6 1 1
426 1 . . . . . 4.04 1.8 4.54 1 1
427 1 . . . . . 4.74 1.8 5.24 1 1
428 1 . . . . . 2.81 1.8 3.31 1 1
429 1 . . . . . 5.5 1.8 6.0 1 1
430 1 . . . . . 5.29 1.8 5.79 1 1
431 1 . . . . . 4.4 1.8 4.9 1 1
432 1 . . . . . 6.61 1.8 7.11 1 1
433 1 . . . . . 5.58 1.8 6.08 1 1
434 1 . . . . . 6.61 1.8 7.11 1 1
435 1 . . . . . 7.41 1.8 7.91 1 1
436 1 . . . . . 6.46 1.8 6.96 1 1
437 1 . . . . . 6.61 1.8 7.11 1 1
438 1 . . . . . 6.42 1.8 6.92 1 1
439 1 . . . . . 6.61 1.8 7.11 1 1
440 1 . . . . . 6.61 1.8 7.11 1 1
441 1 . . . . . 6.57 1.8 7.07 1 1
442 1 . . . . . 4.32 1.8 4.82 1 1
443 1 . . . . . 7.41 1.8 7.91 1 1
444 1 . . . . . 6.14 1.8 6.64 1 1
445 1 . . . . . 5.19 1.8 5.69 1 1
446 1 . . . . . 4.82 1.8 5.32 1 1
447 1 . . . . . 5.99 1.8 6.49 1 1
448 1 . . . . . 5.88 1.8 6.38 1 1
449 1 . . . . . 5.51 1.8 6.01 1 1
450 1 . . . . . 5.25 1.8 5.75 1 1
451 1 . . . . . 6.61 1.8 7.11 1 1
452 1 . . . . . 4.4 1.8 4.9 1 1
453 1 . . . . . 5.5 1.8 6.0 1 1
454 1 . . . . . 4.11 1.8 4.61 1 1
455 1 . . . . . 4.6 1.8 5.1 1 1
456 1 . . . . . 3.36 1.8 3.86 1 1
457 1 . . . . . 4.73 1.8 5.23 1 1
458 1 . . . . . 4.75 1.8 5.25 1 1
459 1 . . . . . 6.61 1.8 7.11 1 1
460 1 . . . . . 5.82 1.8 6.32 1 1
461 1 . . . . . 5.23 1.8 5.73 1 1
462 1 . . . . . 6.61 1.8 7.11 1 1
463 1 . . . . . 5.22 1.8 5.72 1 1
464 1 . . . . . 5.01 1.8 5.51 1 1
465 1 . . . . . 6.93 1.8 7.43 1 1
466 1 . . . . . 5.92 1.8 6.42 1 1
467 1 . . . . . 2.0 1.8 2.3 1 1
468 1 . . . . . 3.0 1.8 3.2 1 1
469 1 . . . . . 6.61 1.8 7.11 1 1
470 1 . . . . . 4.92 1.8 5.42 1 1
471 1 . . . . . 4.11 1.8 4.61 1 1
472 1 . . . . . 3.8 1.8 4.3 1 1
473 1 . . . . . 4.8 1.8 5.3 1 1
474 1 . . . . . 6.22 1.8 6.72 1 1
475 1 . . . . . 5.31 1.8 5.81 1 1
476 1 . . . . . 4.77 1.8 5.27 1 1
477 1 . . . . . 4.71 1.8 5.21 1 1
478 1 . . . . . 4.92 1.8 5.42 1 1
479 1 . . . . . 5.5 1.8 6.0 1 1
480 1 . . . . . 6.61 1.8 7.11 1 1
481 1 . . . . . 4.13 1.8 4.63 1 1
482 1 . . . . . 6.17 1.8 6.67 1 1
483 1 . . . . . 6.57 1.8 7.07 1 1
484 1 . . . . . 5.5 1.8 6.0 1 1
485 1 . . . . . 6.29 1.8 6.79 1 1
486 1 . . . . . 5.75 1.8 6.25 1 1
487 1 . . . . . 5.3 1.8 5.8 1 1
488 1 . . . . . 6.17 1.8 6.67 1 1
489 1 . . . . . 5.84 1.8 6.34 1 1
490 1 . . . . . 5.51 1.8 6.01 1 1
491 1 . . . . . 5.52 1.8 6.02 1 1
492 1 . . . . . 5.37 1.8 5.87 1 1
493 1 . . . . . 7.13 1.8 7.63 1 1
494 1 . . . . . 6.43 1.8 6.93 1 1
495 1 . . . . . 2.0 1.8 2.3 1 1
496 1 . . . . . 3.0 1.8 3.2 1 1
497 1 . . . . . 3.68 1.8 4.18 1 1
498 1 . . . . . 3.77 1.8 4.27 1 1
499 1 . . . . . 4.55 1.8 5.05 1 1
500 1 . . . . . 4.15 1.8 4.65 1 1
501 1 . . . . . 5.19 1.8 5.69 1 1
502 1 . . . . . 5.1 1.8 5.6 1 1
503 1 . . . . . 5.86 1.8 6.36 1 1
504 1 . . . . . 6.04 1.8 6.54 1 1
505 1 . . . . . 2.0 1.8 2.3 1 1
506 1 . . . . . 3.0 1.8 3.2 1 1
507 1 . . . . . 3.74 1.8 4.24 1 1
508 1 . . . . . 3.2 1.8 3.7 1 1
509 1 . . . . . 3.89 1.8 4.39 1 1
510 1 . . . . . 3.94 1.8 4.44 1 1
511 1 . . . . . 3.45 1.8 3.95 1 1
512 1 . . . . . 5.19 1.8 5.69 1 1
513 1 . . . . . 6.61 1.8 7.11 1 1
514 1 . . . . . 4.31 1.8 4.81 1 1
515 1 . . . . . 5.5 1.8 6.0 1 1
516 1 . . . . . 3.76 1.8 4.26 1 1
517 1 . . . . . 3.71 1.8 4.21 1 1
518 1 . . . . . 5.5 1.8 6.0 1 1
519 1 . . . . . 3.99 1.8 4.49 1 1
520 1 . . . . . 5.11 1.8 5.61 1 1
521 1 . . . . . 6.61 1.8 7.11 1 1
522 1 . . . . . 4.5 1.8 5.0 1 1
523 1 . . . . . 5.9 1.8 6.4 1 1
524 1 . . . . . 6.61 1.8 7.11 1 1
525 1 . . . . . 4.74 1.8 5.24 1 1
526 1 . . . . . 4.21 1.8 4.71 1 1
527 1 . . . . . 5.6 1.8 6.1 1 1
528 1 . . . . . 5.5 1.8 6.0 1 1
529 1 . . . . . 5.39 1.8 5.89 1 1
530 1 . . . . . 6.61 1.8 7.11 1 1
531 1 . . . . . 2.0 1.8 2.3 1 1
532 1 . . . . . 3.0 1.8 3.2 1 1
533 1 . . . . . 3.4 1.8 3.9 1 1
534 1 . . . . . 3.68 1.8 4.18 1 1
535 1 . . . . . 4.84 1.8 5.34 1 1
536 1 . . . . . 3.93 1.8 4.43 1 1
537 1 . . . . . 3.31 1.8 3.81 1 1
538 1 . . . . . 5.26 1.8 5.76 1 1
539 1 . . . . . 4.73 1.8 5.23 1 1
540 1 . . . . . 4.84 1.8 5.34 1 1
541 1 . . . . . 6.2 1.8 6.7 1 1
542 1 . . . . . 3.76 1.8 4.26 1 1
543 1 . . . . . 3.93 1.8 4.43 1 1
544 1 . . . . . 4.68 1.8 5.18 1 1
545 1 . . . . . 5.78 1.8 6.28 1 1
546 1 . . . . . 4.56 1.8 5.06 1 1
547 1 . . . . . 5.5 1.8 6.0 1 1
548 1 . . . . . 4.82 1.8 5.32 1 1
549 1 . . . . . 5.42 1.8 5.92 1 1
550 1 . . . . . 6.51 1.8 7.01 1 1
551 1 . . . . . 3.77 1.8 4.27 1 1
552 1 . . . . . 5.5 1.8 6.0 1 1
553 1 . . . . . 5.25 1.8 5.75 1 1
554 1 . . . . . 5.65 1.8 6.15 1 1
555 1 . . . . . 6.32 1.8 6.82 1 1
556 1 . . . . . 5.27 1.8 5.77 1 1
557 1 . . . . . 4.03 1.8 4.53 1 1
558 1 . . . . . 6.61 1.8 7.11 1 1
559 1 . . . . . 5.3 1.8 5.8 1 1
560 1 . . . . . 5.5 1.8 6.0 1 1
561 1 . . . . . 6.61 1.8 7.11 1 1
562 1 . . . . . 6.08 1.8 6.58 1 1
563 1 . . . . . 6.53 1.8 7.03 1 1
564 1 . . . . . 7.41 1.8 7.91 1 1
565 1 . . . . . 6.68 1.8 7.18 1 1
566 1 . . . . . 6.3 1.8 6.8 1 1
567 1 . . . . . 6.57 1.8 7.07 1 1
568 1 . . . . . 7.31 1.8 7.81 1 1
569 1 . . . . . 7.41 1.8 7.91 1 1
570 1 . . . . . 6.61 1.8 7.11 1 1
571 1 . . . . . 4.96 1.8 5.46 1 1
572 1 . . . . . 7.25 1.8 7.75 1 1
573 1 . . . . . 6.61 1.8 7.11 1 1
574 1 . . . . . 6.61 1.8 7.11 1 1
575 1 . . . . . 5.45 1.8 5.95 1 1
576 1 . . . . . 6.52 1.8 7.02 1 1
577 1 . . . . . 4.62 1.8 5.12 1 1
578 1 . . . . . 5.5 1.8 6.0 1 1
579 1 . . . . . 6.02 1.8 6.52 1 1
580 1 . . . . . 5.82 1.8 6.32 1 1
581 1 . . . . . 2.0 1.8 2.3 1 1
582 1 . . . . . 3.0 1.8 3.2 1 1
583 1 . . . . . 3.16 1.8 3.66 1 1
584 1 . . . . . 3.64 1.8 4.14 1 1
585 1 . . . . . 5.45 1.8 5.95 1 1
586 1 . . . . . 5.21 1.8 5.71 1 1
587 1 . . . . . 3.52 1.8 4.02 1 1
588 1 . . . . . 4.66 1.8 5.16 1 1
589 1 . . . . . 5.15 1.8 5.65 1 1
590 1 . . . . . 6.17 1.8 6.67 1 1
591 1 . . . . . 6.61 1.8 7.11 1 1
592 1 . . . . . 4.46 1.8 4.96 1 1
593 1 . . . . . 4.42 1.8 4.92 1 1
594 1 . . . . . 3.93 1.8 4.43 1 1
595 1 . . . . . 6.17 1.8 6.67 1 1
596 1 . . . . . 3.95 1.8 4.45 1 1
597 1 . . . . . 3.59 1.8 4.09 1 1
598 1 . . . . . 6.27 1.8 6.77 1 1
599 1 . . . . . 4.05 1.8 4.55 1 1
600 1 . . . . . 6.26 1.8 6.76 1 1
601 1 . . . . . 6.61 1.8 7.11 1 1
602 1 . . . . . 6.61 1.8 7.11 1 1
603 1 . . . . . 6.61 1.8 7.11 1 1
604 1 . . . . . 3.47 1.8 3.97 1 1
605 1 . . . . . 3.56 1.8 4.06 1 1
606 1 . . . . . 4.05 1.8 4.55 1 1
607 1 . . . . . 3.75 1.8 4.25 1 1
608 1 . . . . . 3.58 1.8 4.08 1 1
609 1 . . . . . 4.78 1.8 5.28 1 1
610 1 . . . . . 6.61 1.8 7.11 1 1
611 1 . . . . . 5.03 1.8 5.53 1 1
612 1 . . . . . 4.79 1.8 5.29 1 1
613 1 . . . . . 6.61 1.8 7.11 1 1
614 1 . . . . . 2.94 1.8 3.44 1 1
615 1 . . . . . 3.85 1.8 4.35 1 1
616 1 . . . . . 3.67 1.8 4.17 1 1
617 1 . . . . . 4.61 1.8 5.11 1 1
618 1 . . . . . 5.5 1.8 6.0 1 1
619 1 . . . . . 4.29 1.8 4.79 1 1
620 1 . . . . . 4.07 1.8 4.57 1 1
621 1 . . . . . 6.61 1.8 7.11 1 1
622 1 . . . . . 5.5 1.8 6.0 1 1
623 1 . . . . . 6.61 1.8 7.11 1 1
624 1 . . . . . 5.5 1.8 6.0 1 1
625 1 . . . . . 3.43 1.8 3.93 1 1
626 1 . . . . . 4.67 1.8 5.17 1 1
627 1 . . . . . 4.09 1.8 4.59 1 1
628 1 . . . . . 3.69 1.8 4.19 1 1
629 1 . . . . . 3.54 1.8 4.04 1 1
630 1 . . . . . 5.32 1.8 5.82 1 1
631 1 . . . . . 4.69 1.8 5.19 1 1
632 1 . . . . . 5.76 1.8 6.26 1 1
633 1 . . . . . 4.79 1.8 5.29 1 1
634 1 . . . . . 6.12 1.8 6.62 1 1
635 1 . . . . . 3.61 1.8 4.11 1 1
636 1 . . . . . 3.64 1.8 4.14 1 1
637 1 . . . . . 5.5 1.8 6.0 1 1
638 1 . . . . . 5.5 1.8 6.0 1 1
639 1 . . . . . 4.99 1.8 5.49 1 1
640 1 . . . . . 3.65 1.8 4.15 1 1
641 1 . . . . . 5.35 1.8 5.85 1 1
642 1 . . . . . 4.9 1.8 5.4 1 1
643 1 . . . . . 4.75 1.8 5.25 1 1
644 1 . . . . . 5.4 1.8 5.9 1 1
645 1 . . . . . 5.26 1.8 5.76 1 1
646 1 . . . . . 5.5 1.8 6.0 1 1
647 1 . . . . . 6.17 1.8 6.67 1 1
648 1 . . . . . 6.21 1.8 6.71 1 1
649 1 . . . . . 7.41 1.8 7.91 1 1
650 1 . . . . . 7.27 1.8 7.77 1 1
651 1 . . . . . 6.61 1.8 7.11 1 1
652 1 . . . . . 6.45 1.8 6.95 1 1
653 1 . . . . . 5.26 1.8 5.76 1 1
654 1 . . . . . 6.55 1.8 7.05 1 1
655 1 . . . . . 5.3 1.8 5.8 1 1
656 1 . . . . . 4.52 1.8 5.02 1 1
657 1 . . . . . 5.21 1.8 5.71 1 1
658 1 . . . . . 5.56 1.8 6.06 1 1
659 1 . . . . . 6.61 1.8 7.11 1 1
660 1 . . . . . 6.08 1.8 6.58 1 1
661 1 . . . . . 7.41 1.8 7.91 1 1
662 1 . . . . . 6.61 1.8 7.11 1 1
663 1 . . . . . 6.58 1.8 7.08 1 1
664 1 . . . . . 7.93 1.8 8.43 1 1
665 1 . . . . . 6.32 1.8 6.82 1 1
666 1 . . . . . 5.21 1.8 5.71 1 1
667 1 . . . . . 7.82 1.8 8.32 1 1
668 1 . . . . . 7.02 1.8 7.52 1 1
669 1 . . . . . 3.65 1.8 4.15 1 1
670 1 . . . . . 3.91 1.8 4.41 1 1
671 1 . . . . . 4.41 1.8 4.91 1 1
672 1 . . . . . 3.69 1.8 4.19 1 1
673 1 . . . . . 5.28 1.8 5.78 1 1
674 1 . . . . . 5.29 1.8 5.79 1 1
675 1 . . . . . 5.79 1.8 6.29 1 1
676 1 . . . . . 6.61 1.8 7.11 1 1
677 1 . . . . . 3.64 1.8 4.14 1 1
678 1 . . . . . 6.14 1.8 6.64 1 1
679 1 . . . . . 4.96 1.8 5.46 1 1
680 1 . . . . . 6.17 1.8 6.67 1 1
681 1 . . . . . 4.73 1.8 5.23 1 1
682 1 . . . . . 5.5 1.8 6.0 1 1
683 1 . . . . . 4.38 1.8 4.88 1 1
684 1 . . . . . 6.17 1.8 6.67 1 1
685 1 . . . . . 5.5 1.8 6.0 1 1
686 1 . . . . . 6.61 1.8 7.11 1 1
687 1 . . . . . 6.61 1.8 7.11 1 1
688 1 . . . . . 6.1 1.8 6.6 1 1
689 1 . . . . . 6.49 1.8 6.99 1 1
690 1 . . . . . 4.32 1.8 4.82 1 1
691 1 . . . . . 5.46 1.8 5.96 1 1
692 1 . . . . . 4.61 1.8 5.11 1 1
693 1 . . . . . 6.61 1.8 7.11 1 1
694 1 . . . . . 5.31 1.8 5.81 1 1
695 1 . . . . . 4.92 1.8 5.42 1 1
696 1 . . . . . 5.4 1.8 5.9 1 1
697 1 . . . . . 5.08 1.8 5.58 1 1
698 1 . . . . . 6.17 1.8 6.67 1 1
699 1 . . . . . 4.97 1.8 5.47 1 1
700 1 . . . . . 5.19 1.8 5.69 1 1
701 1 . . . . . 6.43 1.8 6.93 1 1
702 1 . . . . . 6.47 1.8 6.97 1 1
703 1 . . . . . 5.49 1.8 5.99 1 1
704 1 . . . . . 6.27 1.8 6.77 1 1
705 1 . . . . . 6.17 1.8 6.67 1 1
706 1 . . . . . 6.12 1.8 6.62 1 1
707 1 . . . . . 6.16 1.8 6.66 1 1
708 1 . . . . . 5.83 1.8 6.33 1 1
709 1 . . . . . 4.97 1.8 5.47 1 1
710 1 . . . . . 7.41 1.8 7.91 1 1
711 1 . . . . . 6.07 1.8 6.57 1 1
712 1 . . . . . 7.41 1.8 7.91 1 1
713 1 . . . . . 6.17 1.8 6.67 1 1
714 1 . . . . . 7.41 1.8 7.91 1 1
715 1 . . . . . 7.41 1.8 7.91 1 1
716 1 . . . . . 5.5 1.8 6.0 1 1
717 1 . . . . . 6.52 1.8 7.02 1 1
718 1 . . . . . 5.54 1.8 6.04 1 1
719 1 . . . . . 6.61 1.8 7.11 1 1
720 1 . . . . . 5.02 1.8 5.52 1 1
721 1 . . . . . 5.61 1.8 6.11 1 1
722 1 . . . . . 6.61 1.8 7.11 1 1
723 1 . . . . . 4.16 1.8 4.66 1 1
724 1 . . . . . 3.93 1.8 4.43 1 1
725 1 . . . . . 5.16 1.8 5.66 1 1
726 1 . . . . . 5.0 1.8 5.5 1 1
727 1 . . . . . 4.58 1.8 5.08 1 1
728 1 . . . . . 6.41 1.8 6.91 1 1
729 1 . . . . . 5.76 1.8 6.26 1 1
730 1 . . . . . 6.09 1.8 6.59 1 1
731 1 . . . . . 5.61 1.8 6.11 1 1
732 1 . . . . . 6.59 1.8 7.09 1 1
733 1 . . . . . 6.17 1.8 6.67 1 1
734 1 . . . . . 4.96 1.8 5.46 1 1
735 1 . . . . . 4.57 1.8 5.07 1 1
736 1 . . . . . 6.93 1.8 7.43 1 1
737 1 . . . . . 4.49 1.8 4.99 1 1
738 1 . . . . . 6.14 1.8 6.64 1 1
739 1 . . . . . 4.78 1.8 5.28 1 1
740 1 . . . . . 5.38 1.8 5.88 1 1
741 1 . . . . . 6.64 1.8 7.14 1 1
742 1 . . . . . 6.93 1.8 7.43 1 1
743 1 . . . . . 3.64 1.8 4.14 1 1
744 1 . . . . . 3.59 1.8 4.09 1 1
745 1 . . . . . 4.79 1.8 5.29 1 1
746 1 . . . . . 3.49 1.8 3.99 1 1
747 1 . . . . . 5.46 1.8 5.96 1 1
748 1 . . . . . 6.17 1.8 6.67 1 1
749 1 . . . . . 5.4 1.8 5.9 1 1
750 1 . . . . . 5.04 1.8 5.54 1 1
751 1 . . . . . 5.85 1.8 6.35 1 1
752 1 . . . . . 6.61 1.8 7.11 1 1
753 1 . . . . . 4.44 1.8 4.94 1 1
754 1 . . . . . 6.17 1.8 6.67 1 1
755 1 . . . . . 6.17 1.8 6.67 1 1
756 1 . . . . . 6.17 1.8 6.67 1 1
757 1 . . . . . 5.74 1.8 6.24 1 1
758 1 . . . . . 5.5 1.8 6.0 1 1
759 1 . . . . . 4.89 1.8 5.39 1 1
760 1 . . . . . 5.11 1.8 5.61 1 1
761 1 . . . . . 6.16 1.8 6.66 1 1
762 1 . . . . . 5.75 1.8 6.25 1 1
763 1 . . . . . 5.35 1.8 5.85 1 1
764 1 . . . . . 6.44 1.8 6.94 1 1
765 1 . . . . . 6.65 1.8 7.15 1 1
766 1 . . . . . 6.6 1.8 7.1 1 1
767 1 . . . . . 6.17 1.8 6.67 1 1
768 1 . . . . . 6.7 1.8 7.2 1 1
769 1 . . . . . 6.31 1.8 6.81 1 1
770 1 . . . . . 4.58 1.8 5.08 1 1
771 1 . . . . . 5.41 1.8 5.91 1 1
772 1 . . . . . 5.89 1.8 6.39 1 1
773 1 . . . . . 4.87 1.8 5.37 1 1
774 1 . . . . . 5.78 1.8 6.28 1 1
775 1 . . . . . 4.89 1.8 5.39 1 1
776 1 . . . . . 6.04 1.8 6.54 1 1
777 1 . . . . . 6.93 1.8 7.43 1 1
778 1 . . . . . 6.17 1.8 6.67 1 1
779 1 . . . . . 7.41 1.8 7.91 1 1
780 1 . . . . . 6.17 1.8 6.67 1 1
781 1 . . . . . 5.84 1.8 6.34 1 1
782 1 . . . . . 6.17 1.8 6.67 1 1
783 1 . . . . . 6.17 1.8 6.67 1 1
784 1 . . . . . 6.17 1.8 6.67 1 1
785 1 . . . . . 7.31 1.8 7.81 1 1
786 1 . . . . . 6.61 1.8 7.11 1 1
787 1 . . . . . 3.85 1.8 4.35 1 1
788 1 . . . . . 3.94 1.8 4.44 1 1
789 1 . . . . . 5.48 1.8 5.98 1 1
790 1 . . . . . 4.33 1.8 4.83 1 1
791 1 . . . . . 4.9 1.8 5.4 1 1
792 1 . . . . . 6.47 1.8 6.97 1 1
793 1 . . . . . 5.0 1.8 5.5 1 1
794 1 . . . . . 4.92 1.8 5.42 1 1
795 1 . . . . . 6.34 1.8 6.84 1 1
796 1 . . . . . 4.36 1.8 4.86 1 1
797 1 . . . . . 5.6 1.8 6.1 1 1
798 1 . . . . . 5.29 1.8 5.79 1 1
799 1 . . . . . 3.36 1.8 3.86 1 1
800 1 . . . . . 5.95 1.8 6.45 1 1
801 1 . . . . . 5.02 1.8 5.52 1 1
802 1 . . . . . 6.07 1.8 6.57 1 1
803 1 . . . . . 6.93 1.8 7.43 1 1
804 1 . . . . . 5.77 1.8 6.27 1 1
805 1 . . . . . 6.13 1.8 6.63 1 1
806 1 . . . . . 6.17 1.8 6.67 1 1
807 1 . . . . . 4.61 1.8 5.11 1 1
808 1 . . . . . 5.5 1.8 6.0 1 1
809 1 . . . . . 5.5 1.8 6.0 1 1
810 1 . . . . . 4.03 1.8 4.53 1 1
811 1 . . . . . 6.61 1.8 7.11 1 1
812 1 . . . . . 5.29 1.8 5.79 1 1
813 1 . . . . . 5.14 1.8 5.64 1 1
814 1 . . . . . 3.4 1.8 3.9 1 1
815 1 . . . . . 4.44 1.8 4.94 1 1
816 1 . . . . . 5.48 1.8 5.98 1 1
817 1 . . . . . 4.4 1.8 4.9 1 1
818 1 . . . . . 6.61 1.8 7.11 1 1
819 1 . . . . . 6.4 1.8 6.9 1 1
820 1 . . . . . 5.21 1.8 5.71 1 1
821 1 . . . . . 6.17 1.8 6.67 1 1
822 1 . . . . . 4.08 1.8 4.58 1 1
823 1 . . . . . 5.24 1.8 5.74 1 1
824 1 . . . . . 4.49 1.8 4.99 1 1
825 1 . . . . . 4.56 1.8 5.06 1 1
826 1 . . . . . 6.61 1.8 7.11 1 1
827 1 . . . . . 5.02 1.8 5.52 1 1
828 1 . . . . . 6.61 1.8 7.11 1 1
829 1 . . . . . 5.06 1.8 5.56 1 1
830 1 . . . . . 5.41 1.8 5.91 1 1
831 1 . . . . . 7.93 1.8 8.43 1 1
832 1 . . . . . 5.53 1.8 6.03 1 1
833 1 . . . . . 7.41 1.8 7.91 1 1
834 1 . . . . . 7.01 1.8 7.51 1 1
835 1 . . . . . 6.07 1.8 6.57 1 1
836 1 . . . . . 5.43 1.8 5.93 1 1
837 1 . . . . . 4.87 1.8 5.37 1 1
838 1 . . . . . 4.77 1.8 5.27 1 1
839 1 . . . . . 3.32 1.8 3.82 1 1
840 1 . . . . . 5.37 1.8 5.87 1 1
841 1 . . . . . 5.5 1.8 6.0 1 1
842 1 . . . . . 6.09 1.8 6.59 1 1
843 1 . . . . . 4.52 1.8 5.02 1 1
844 1 . . . . . 5.29 1.8 5.79 1 1
845 1 . . . . . 5.42 1.8 5.92 1 1
846 1 . . . . . 4.12 1.8 4.62 1 1
847 1 . . . . . 4.03 1.8 4.53 1 1
848 1 . . . . . 6.17 1.8 6.67 1 1
849 1 . . . . . 3.67 1.8 4.17 1 1
850 1 . . . . . 3.82 1.8 4.32 1 1
851 1 . . . . . 5.74 1.8 6.24 1 1
852 1 . . . . . 5.41 1.8 5.91 1 1
853 1 . . . . . 5.88 1.8 6.38 1 1
854 1 . . . . . 5.19 1.8 5.69 1 1
855 1 . . . . . 6.25 1.8 6.75 1 1
856 1 . . . . . 5.81 1.8 6.31 1 1
857 1 . . . . . 5.07 1.8 5.57 1 1
858 1 . . . . . 4.66 1.8 5.16 1 1
859 1 . . . . . 4.43 1.8 4.93 1 1
860 1 . . . . . 5.48 1.8 5.98 1 1
861 1 . . . . . 5.5 1.8 6.0 1 1
862 1 . . . . . 4.62 1.8 5.12 1 1
863 1 . . . . . 6.17 1.8 6.67 1 1
864 1 . . . . . 6.17 1.8 6.67 1 1
865 1 . . . . . 5.16 1.8 5.66 1 1
866 1 . . . . . 5.14 1.8 5.64 1 1
867 1 . . . . . 6.16 1.8 6.66 1 1
868 1 . . . . . 6.14 1.8 6.64 1 1
869 1 . . . . . 6.82 1.8 7.32 1 1
870 1 . . . . . 3.04 1.8 3.54 1 1
871 1 . . . . . 6.17 1.8 6.67 1 1
872 1 . . . . . 5.03 1.8 5.53 1 1
873 1 . . . . . 5.5 1.8 6.0 1 1
874 1 . . . . . 5.16 1.8 5.66 1 1
875 1 . . . . . 5.02 1.8 5.52 1 1
876 1 . . . . . 6.17 1.8 6.67 1 1
877 1 . . . . . 5.19 1.8 5.69 1 1
878 1 . . . . . 5.5 1.8 6.0 1 1
879 1 . . . . . 5.5 1.8 6.0 1 1
880 1 . . . . . 5.09 1.8 5.59 1 1
881 1 . . . . . 4.61 1.8 5.11 1 1
882 1 . . . . . 6.51 1.8 7.01 1 1
883 1 . . . . . 6.57 1.8 7.07 1 1
884 1 . . . . . 6.61 1.8 7.11 1 1
885 1 . . . . . 4.1 1.8 4.6 1 1
886 1 . . . . . 5.36 1.8 5.86 1 1
887 1 . . . . . 4.99 1.8 5.49 1 1
888 1 . . . . . 3.75 1.8 4.25 1 1
889 1 . . . . . 2.0 1.8 2.3 1 1
890 1 . . . . . 5.5 1.8 6.0 1 1
891 1 . . . . . 2.99 1.8 3.49 1 1
892 1 . . . . . 3.47 1.8 3.97 1 1
893 1 . . . . . 2.9 1.8 3.4 1 1
894 1 . . . . . 6.55 1.8 7.05 1 1
895 1 . . . . . 6.61 1.8 7.11 1 1
896 1 . . . . . 4.01 1.8 4.51 1 1
897 1 . . . . . 3.0 1.8 3.2 1 1
898 1 . . . . . 2.0 1.8 2.3 1 1
899 1 . . . . . 3.0 1.8 3.2 1 1
900 1 . . . . . 3.16 1.8 3.66 1 1
901 1 . . . . . 5.06 1.8 5.56 1 1
902 1 . . . . . 3.04 1.8 3.54 1 1
903 1 . . . . . 5.16 1.8 5.66 1 1
904 1 . . . . . 5.5 1.8 6.0 1 1
905 1 . . . . . 4.79 1.8 5.29 1 1
906 1 . . . . . 5.5 1.8 6.0 1 1
907 1 . . . . . 5.5 1.8 6.0 1 1
908 1 . . . . . 3.21 1.8 3.71 1 1
909 1 . . . . . 5.41 1.8 5.91 1 1
910 1 . . . . . 5.38 1.8 5.88 1 1
911 1 . . . . . 5.28 1.8 5.78 1 1
912 1 . . . . . 4.25 1.8 4.75 1 1
913 1 . . . . . 5.01 1.8 5.51 1 1
914 1 . . . . . 6.44 1.8 6.94 1 1
915 1 . . . . . 6.14 1.8 6.64 1 1
916 1 . . . . . 5.72 1.8 6.22 1 1
917 1 . . . . . 4.7 1.8 5.2 1 1
918 1 . . . . . 5.81 1.8 6.31 1 1
919 1 . . . . . 4.47 1.8 4.97 1 1
920 1 . . . . . 6.61 1.8 7.11 1 1
921 1 . . . . . 6.61 1.8 7.11 1 1
922 1 . . . . . 5.34 1.8 5.84 1 1
923 1 . . . . . 6.97 1.8 7.47 1 1
924 1 . . . . . 6.61 1.8 7.11 1 1
925 1 . . . . . 5.49 1.8 5.99 1 1
926 1 . . . . . 4.92 1.8 5.42 1 1
927 1 . . . . . 5.12 1.8 5.62 1 1
928 1 . . . . . 5.08 1.8 5.58 1 1
929 1 . . . . . 6.08 1.8 6.58 1 1
930 1 . . . . . 3.88 1.8 4.38 1 1
931 1 . . . . . 3.64 1.8 4.14 1 1
932 1 . . . . . 5.45 1.8 5.95 1 1
933 1 . . . . . 4.65 1.8 5.15 1 1
934 1 . . . . . 5.24 1.8 5.74 1 1
935 1 . . . . . 5.31 1.8 5.81 1 1
936 1 . . . . . 6.61 1.8 7.11 1 1
937 1 . . . . . 5.13 1.8 5.63 1 1
938 1 . . . . . 4.15 1.8 4.65 1 1
939 1 . . . . . 4.81 1.8 5.31 1 1
940 1 . . . . . 5.25 1.8 5.75 1 1
941 1 . . . . . 2.0 1.8 2.3 1 1
942 1 . . . . . 5.5 1.8 6.0 1 1
943 1 . . . . . 4.46 1.8 4.96 1 1
944 1 . . . . . 6.61 1.8 7.11 1 1
945 1 . . . . . 6.44 1.8 6.94 1 1
946 1 . . . . . 4.64 1.8 5.14 1 1
947 1 . . . . . 5.92 1.8 6.42 1 1
948 1 . . . . . 4.85 1.8 5.35 1 1
949 1 . . . . . 4.2 1.8 4.7 1 1
950 1 . . . . . 5.1 1.8 5.6 1 1
951 1 . . . . . 4.32 1.8 4.82 1 1
952 1 . . . . . 5.38 1.8 5.88 1 1
953 1 . . . . . 4.31 1.8 4.81 1 1
954 1 . . . . . 5.5 1.8 6.0 1 1
955 1 . . . . . 4.39 1.8 4.89 1 1
956 1 . . . . . 4.2 1.8 4.7 1 1
957 1 . . . . . 5.43 1.8 5.93 1 1
958 1 . . . . . 6.17 1.8 6.67 1 1
959 1 . . . . . 5.5 1.8 6.0 1 1
960 1 . . . . . 5.5 1.8 6.0 1 1
961 1 . . . . . 5.09 1.8 5.59 1 1
962 1 . . . . . 5.5 1.8 6.0 1 1
963 1 . . . . . 5.5 1.8 6.0 1 1
964 1 . . . . . 6.13 1.8 6.63 1 1
965 1 . . . . . 4.94 1.8 5.44 1 1
966 1 . . . . . 3.0 1.8 3.2 1 1
967 1 . . . . . 2.0 1.8 2.3 1 1
968 1 . . . . . 3.0 1.8 3.2 1 1
969 1 . . . . . 3.23 1.8 3.73 1 1
970 1 . . . . . 5.13 1.8 5.63 1 1
971 1 . . . . . 4.2 1.8 4.7 1 1
972 1 . . . . . 4.6 1.8 5.1 1 1
973 1 . . . . . 6.61 1.8 7.11 1 1
974 1 . . . . . 5.48 1.8 5.98 1 1
975 1 . . . . . 3.23 1.8 3.73 1 1
976 1 . . . . . 5.5 1.8 6.0 1 1
977 1 . . . . . 5.03 1.8 5.53 1 1
978 1 . . . . . 5.02 1.8 5.52 1 1
979 1 . . . . . 5.5 1.8 6.0 1 1
980 1 . . . . . 3.49 1.8 3.99 1 1
981 1 . . . . . 4.44 1.8 4.94 1 1
982 1 . . . . . 4.57 1.8 5.07 1 1
983 1 . . . . . 6.17 1.8 6.67 1 1
984 1 . . . . . 6.17 1.8 6.67 1 1
985 1 . . . . . 4.88 1.8 5.38 1 1
986 1 . . . . . 5.5 1.8 6.0 1 1
987 1 . . . . . 6.61 1.8 7.11 1 1
988 1 . . . . . 6.61 1.8 7.11 1 1
989 1 . . . . . 7.93 1.8 8.43 1 1
990 1 . . . . . 6.88 1.8 7.38 1 1
991 1 . . . . . 5.98 1.8 6.48 1 1
992 1 . . . . . 6.17 1.8 6.67 1 1
993 1 . . . . . 4.62 1.8 5.12 1 1
994 1 . . . . . 6.61 1.8 7.11 1 1
995 1 . . . . . 6.61 1.8 7.11 1 1
996 1 . . . . . 6.4 1.8 6.9 1 1
997 1 . . . . . 5.64 1.8 6.14 1 1
998 1 . . . . . 6.61 1.8 7.11 1 1
999 1 . . . . . 4.07 1.8 4.57 1 1
1000 1 . . . . . 5.25 1.8 5.75 1 1
1001 1 . . . . . 4.91 1.8 5.41 1 1
1002 1 . . . . . 4.47 1.8 4.97 1 1
1003 1 . . . . . 5.28 1.8 5.78 1 1
1004 1 . . . . . 4.3 1.8 4.8 1 1
1005 1 . . . . . 2.0 1.8 2.3 1 1
1006 1 . . . . . 4.84 1.8 5.34 1 1
1007 1 . . . . . 3.78 1.8 4.28 1 1
1008 1 . . . . . 5.36 1.8 5.86 1 1
1009 1 . . . . . 5.0 1.8 5.5 1 1
1010 1 . . . . . 3.95 1.8 4.45 1 1
1011 1 . . . . . 3.8 1.8 4.3 1 1
1012 1 . . . . . 4.97 1.8 5.47 1 1
1013 1 . . . . . 4.94 1.8 5.44 1 1
1014 1 . . . . . 5.5 1.8 6.0 1 1
1015 1 . . . . . 6.17 1.8 6.67 1 1
1016 1 . . . . . 4.41 1.8 4.91 1 1
1017 1 . . . . . 5.35 1.8 5.85 1 1
1018 1 . . . . . 4.99 1.8 5.49 1 1
1019 1 . . . . . 4.57 1.8 5.07 1 1
1020 1 . . . . . 6.04 1.8 6.54 1 1
1021 1 . . . . . 5.5 1.8 6.0 1 1
1022 1 . . . . . 3.83 1.8 4.33 1 1
1023 1 . . . . . 5.07 1.8 5.57 1 1
1024 1 . . . . . 4.64 1.8 5.14 1 1
1025 1 . . . . . 6.17 1.8 6.67 1 1
1026 1 . . . . . 5.9 1.8 6.4 1 1
1027 1 . . . . . 6.61 1.8 7.11 1 1
1028 1 . . . . . 6.21 1.8 6.71 1 1
1029 1 . . . . . 6.61 1.8 7.11 1 1
1030 1 . . . . . 6.55 1.8 7.05 1 1
1031 1 . . . . . 5.45 1.8 5.95 1 1
1032 1 . . . . . 5.99 1.8 6.49 1 1
1033 1 . . . . . 6.62 1.8 7.12 1 1
1034 1 . . . . . 6.43 1.8 6.93 1 1
1035 1 . . . . . 5.3 1.8 5.8 1 1
1036 1 . . . . . 5.5 1.8 6.0 1 1
1037 1 . . . . . 6.17 1.8 6.67 1 1
1038 1 . . . . . 5.89 1.8 6.39 1 1
1039 1 . . . . . 5.34 1.8 5.84 1 1
1040 1 . . . . . 3.0 1.8 3.2 1 1
1041 1 . . . . . 2.0 1.8 2.3 1 1
1042 1 . . . . . 3.0 1.8 3.2 1 1
1043 1 . . . . . 5.44 1.8 5.94 1 1
1044 1 . . . . . 6.17 1.8 6.67 1 1
1045 1 . . . . . 4.62 1.8 5.12 1 1
1046 1 . . . . . 5.5 1.8 6.0 1 1
1047 1 . . . . . 4.66 1.8 5.16 1 1
1048 1 . . . . . 4.52 1.8 5.02 1 1
1049 1 . . . . . 5.45 1.8 5.95 1 1
1050 1 . . . . . 5.35 1.8 5.85 1 1
1051 1 . . . . . 3.38 1.8 3.88 1 1
1052 1 . . . . . 6.08 1.8 6.58 1 1
1053 1 . . . . . 6.17 1.8 6.67 1 1
1054 1 . . . . . 4.8 1.8 5.3 1 1
1055 1 . . . . . 4.7 1.8 5.2 1 1
1056 1 . . . . . 3.46 1.8 3.96 1 1
1057 1 . . . . . 6.08 1.8 6.58 1 1
1058 1 . . . . . 5.5 1.8 6.0 1 1
1059 1 . . . . . 3.73 1.8 4.23 1 1
1060 1 . . . . . 5.5 1.8 6.0 1 1
1061 1 . . . . . 3.91 1.8 4.41 1 1
1062 1 . . . . . 5.03 1.8 5.53 1 1
1063 1 . . . . . 5.25 1.8 5.75 1 1
1064 1 . . . . . 3.22 1.8 3.72 1 1
1065 1 . . . . . 5.4 1.8 5.9 1 1
1066 1 . . . . . 4.97 1.8 5.47 1 1
1067 1 . . . . . 5.62 1.8 6.12 1 1
1068 1 . . . . . 5.97 1.8 6.47 1 1
1069 1 . . . . . 5.1 1.8 5.6 1 1
1070 1 . . . . . 6.61 1.8 7.11 1 1
1071 1 . . . . . 4.44 1.8 4.94 1 1
1072 1 . . . . . 6.26 1.8 6.76 1 1
1073 1 . . . . . 6.21 1.8 6.71 1 1
1074 1 . . . . . 7.62 1.8 8.12 1 1
1075 1 . . . . . 4.13 1.8 4.63 1 1
1076 1 . . . . . 5.38 1.8 5.88 1 1
1077 1 . . . . . 5.35 1.8 5.85 1 1
1078 1 . . . . . 5.61 1.8 6.11 1 1
1079 1 . . . . . 3.31 1.8 3.81 1 1
1080 1 . . . . . 4.93 1.8 5.43 1 1
1081 1 . . . . . 4.82 1.8 5.32 1 1
1082 1 . . . . . 6.61 1.8 7.11 1 1
1083 1 . . . . . 6.61 1.8 7.11 1 1
1084 1 . . . . . 5.5 1.8 6.0 1 1
1085 1 . . . . . 4.63 1.8 5.13 1 1
1086 1 . . . . . 4.25 1.8 4.75 1 1
1087 1 . . . . . 6.12 1.8 6.62 1 1
1088 1 . . . . . 5.13 1.8 5.63 1 1
1089 1 . . . . . 4.97 1.8 5.47 1 1
1090 1 . . . . . 3.85 1.8 4.35 1 1
1091 1 . . . . . 4.67 1.8 5.17 1 1
1092 1 . . . . . 3.13 1.8 3.63 1 1
1093 1 . . . . . 5.5 1.8 6.0 1 1
1094 1 . . . . . 5.37 1.8 5.87 1 1
1095 1 . . . . . 6.12 1.8 6.62 1 1
1096 1 . . . . . 4.95 1.8 5.45 1 1
1097 1 . . . . . 5.04 1.8 5.54 1 1
1098 1 . . . . . 6.61 1.8 7.11 1 1
1099 1 . . . . . 7.41 1.8 7.91 1 1
1100 1 . . . . . 5.52 1.8 6.02 1 1
1101 1 . . . . . 3.73 1.8 4.23 1 1
1102 1 . . . . . 4.93 1.8 5.43 1 1
1103 1 . . . . . 5.5 1.8 6.0 1 1
1104 1 . . . . . 5.57 1.8 6.07 1 1
1105 1 . . . . . 4.6 1.8 5.1 1 1
1106 1 . . . . . 4.97 1.8 5.47 1 1
1107 1 . . . . . 3.76 1.8 4.26 1 1
1108 1 . . . . . 4.87 1.8 5.37 1 1
1109 1 . . . . . 5.33 1.8 5.83 1 1
1110 1 . . . . . 5.8 1.8 6.3 1 1
1111 1 . . . . . 5.5 1.8 6.0 1 1
1112 1 . . . . . 4.53 1.8 5.03 1 1
1113 1 . . . . . 4.78 1.8 5.28 1 1
1114 1 . . . . . 5.5 1.8 6.0 1 1
1115 1 . . . . . 5.22 1.8 5.72 1 1
1116 1 . . . . . 4.36 1.8 4.86 1 1
1117 1 . . . . . 5.06 1.8 5.56 1 1
1118 1 . . . . . 4.98 1.8 5.48 1 1
1119 1 . . . . . 4.3 1.8 4.8 1 1
1120 1 . . . . . 4.22 1.8 4.72 1 1
1121 1 . . . . . 5.03 1.8 5.53 1 1
1122 1 . . . . . 5.24 1.8 5.74 1 1
1123 1 . . . . . 5.41 1.8 5.91 1 1
1124 1 . . . . . 4.57 1.8 5.07 1 1
1125 1 . . . . . 5.47 1.8 5.97 1 1
1126 1 . . . . . 4.93 1.8 5.43 1 1
1127 1 . . . . . 3.79 1.8 4.29 1 1
1128 1 . . . . . 4.18 1.8 4.68 1 1
1129 1 . . . . . 4.11 1.8 4.61 1 1
1130 1 . . . . . 3.71 1.8 4.21 1 1
1131 1 . . . . . 3.91 1.8 4.41 1 1
1132 1 . . . . . 5.5 1.8 6.0 1 1
1133 1 . . . . . 2.96 1.8 3.46 1 1
1134 1 . . . . . 3.73 1.8 4.23 1 1
1135 1 . . . . . 3.8 1.8 4.3 1 1
1136 1 . . . . . 4.36 1.8 4.86 1 1
1137 1 . . . . . 4.98 1.8 5.48 1 1
1138 1 . . . . . 5.16 1.8 5.66 1 1
1139 1 . . . . . 4.99 1.8 5.49 1 1
1140 1 . . . . . 5.37 1.8 5.87 1 1
1141 1 . . . . . 5.5 1.8 6.0 1 1
1142 1 . . . . . 5.31 1.8 5.81 1 1
1143 1 . . . . . 4.63 1.8 5.13 1 1
1144 1 . . . . . 5.5 1.8 6.0 1 1
1145 1 . . . . . 5.5 1.8 6.0 1 1
1146 1 . . . . . 6.61 1.8 7.11 1 1
1147 1 . . . . . 6.12 1.8 6.62 1 1
1148 1 . . . . . 6.39 1.8 6.89 1 1
1149 1 . . . . . 5.8 1.8 6.3 1 1
1150 1 . . . . . 6.61 1.8 7.11 1 1
1151 1 . . . . . 2.0 1.8 2.3 1 1
1152 1 . . . . . 3.0 1.8 3.2 1 1
1153 1 . . . . . 5.5 1.8 6.0 1 1
1154 1 . . . . . 3.34 1.8 3.84 1 1
1155 1 . . . . . 4.06 1.8 4.56 1 1
1156 1 . . . . . 4.01 1.8 4.51 1 1
1157 1 . . . . . 4.16 1.8 4.66 1 1
1158 1 . . . . . 4.61 1.8 5.11 1 1
1159 1 . . . . . 3.72 1.8 4.22 1 1
1160 1 . . . . . 5.5 1.8 6.0 1 1
1161 1 . . . . . 5.5 1.8 6.0 1 1
1162 1 . . . . . 4.18 1.8 4.68 1 1
1163 1 . . . . . 4.92 1.8 5.42 1 1
1164 1 . . . . . 6.17 1.8 6.67 1 1
1165 1 . . . . . 6.61 1.8 7.11 1 1
1166 1 . . . . . 2.0 1.8 2.3 1 1
1167 1 . . . . . 3.0 1.8 3.2 1 1
1168 1 . . . . . 3.92 1.8 4.42 1 1
1169 1 . . . . . 3.77 1.8 4.27 1 1
1170 1 . . . . . 3.61 1.8 4.11 1 1
1171 1 . . . . . 5.94 1.8 6.44 1 1
1172 1 . . . . . 4.58 1.8 5.08 1 1
1173 1 . . . . . 6.17 1.8 6.67 1 1
1174 1 . . . . . 5.04 1.8 5.54 1 1
1175 1 . . . . . 4.0 1.8 4.5 1 1
1176 1 . . . . . 5.08 1.8 5.58 1 1
1177 1 . . . . . 4.23 1.8 4.73 1 1
1178 1 . . . . . 4.45 1.8 4.95 1 1
1179 1 . . . . . 6.35 1.8 6.85 1 1
1180 1 . . . . . 5.87 1.8 6.37 1 1
1181 1 . . . . . 3.6 1.8 4.1 1 1
1182 1 . . . . . 2.0 1.8 2.3 1 1
1183 1 . . . . . 3.0 1.8 3.2 1 1
1184 1 . . . . . 3.55 1.8 4.05 1 1
1185 1 . . . . . 5.5 1.8 6.0 1 1
1186 1 . . . . . 5.76 1.8 6.26 1 1
1187 1 . . . . . 4.77 1.8 5.27 1 1
1188 1 . . . . . 6.61 1.8 7.11 1 1
1189 1 . . . . . 4.58 1.8 5.08 1 1
1190 1 . . . . . 5.51 1.8 6.01 1 1
1191 1 . . . . . 6.61 1.8 7.11 1 1
1192 1 . . . . . 5.22 1.8 5.72 1 1
1193 1 . . . . . 2.0 1.8 2.3 1 1
1194 1 . . . . . 3.0 1.8 3.2 1 1
1195 1 . . . . . 3.55 1.8 4.05 1 1
1196 1 . . . . . 5.93 1.8 6.43 1 1
1197 1 . . . . . 6.61 1.8 7.11 1 1
1198 1 . . . . . 6.61 1.8 7.11 1 1
1199 1 . . . . . 3.92 1.8 4.42 1 1
1200 1 . . . . . 5.2 1.8 5.7 1 1
1201 1 . . . . . 4.77 1.8 5.27 1 1
1202 1 . . . . . 5.5 1.8 6.0 1 1
1203 1 . . . . . 6.61 1.8 7.11 1 1
1204 1 . . . . . 4.56 1.8 5.06 1 1
1205 1 . . . . . 6.16 1.8 6.66 1 1
1206 1 . . . . . 4.19 1.8 4.69 1 1
1207 1 . . . . . 7.41 1.8 7.91 1 1
1208 1 . . . . . 5.91 1.8 6.41 1 1
1209 1 . . . . . 6.34 1.8 6.84 1 1
1210 1 . . . . . 7.09 1.8 7.59 1 1
1211 1 . . . . . 7.23 1.8 7.73 1 1
1212 1 . . . . . 2.0 1.8 2.3 1 1
1213 1 . . . . . 3.0 1.8 3.2 1 1
1214 1 . . . . . 3.33 1.8 3.83 1 1
1215 1 . . . . . 4.83 1.8 5.33 1 1
1216 1 . . . . . 6.17 1.8 6.67 1 1
1217 1 . . . . . 4.13 1.8 4.63 1 1
1218 1 . . . . . 5.39 1.8 5.89 1 1
1219 1 . . . . . 6.18 1.8 6.68 1 1
1220 1 . . . . . 6.61 1.8 7.11 1 1
1221 1 . . . . . 3.81 1.8 4.31 1 1
1222 1 . . . . . 6.61 1.8 7.11 1 1
1223 1 . . . . . 4.5 1.8 5.0 1 1
1224 1 . . . . . 6.34 1.8 6.84 1 1
1225 1 . . . . . 4.39 1.8 4.89 1 1
1226 1 . . . . . 3.51 1.8 4.01 1 1
1227 1 . . . . . 4.64 1.8 5.14 1 1
1228 1 . . . . . 4.61 1.8 5.11 1 1
1229 1 . . . . . 3.85 1.8 4.35 1 1
1230 1 . . . . . 6.17 1.8 6.67 1 1
1231 1 . . . . . 5.49 1.8 5.99 1 1
1232 1 . . . . . 3.54 1.8 4.04 1 1
1233 1 . . . . . 5.05 1.8 5.55 1 1
1234 1 . . . . . 5.33 1.8 5.83 1 1
1235 1 . . . . . 2.0 1.8 2.3 1 1
1236 1 . . . . . 3.0 1.8 3.2 1 1
1237 1 . . . . . 5.63 1.8 6.13 1 1
1238 1 . . . . . 5.5 1.8 6.0 1 1
1239 1 . . . . . 4.95 1.8 5.45 1 1
1240 1 . . . . . 6.61 1.8 7.11 1 1
1241 1 . . . . . 5.67 1.8 6.17 1 1
1242 1 . . . . . 6.61 1.8 7.11 1 1
1243 1 . . . . . 6.28 1.8 6.78 1 1
1244 1 . . . . . 3.35 1.8 3.85 1 1
1245 1 . . . . . 4.83 1.8 5.33 1 1
1246 1 . . . . . 4.06 1.8 4.56 1 1
1247 1 . . . . . 3.76 1.8 4.26 1 1
1248 1 . . . . . 3.62 1.8 4.12 1 1
1249 1 . . . . . 6.01 1.8 6.51 1 1
1250 1 . . . . . 5.5 1.8 6.0 1 1
1251 1 . . . . . 5.48 1.8 5.98 1 1
1252 1 . . . . . 5.56 1.8 6.06 1 1
1253 1 . . . . . 6.56 1.8 7.06 1 1
1254 1 . . . . . 3.56 1.8 4.06 1 1
1255 1 . . . . . 3.81 1.8 4.31 1 1
1256 1 . . . . . 6.17 1.8 6.67 1 1
1257 1 . . . . . 5.33 1.8 5.83 1 1
1258 1 . . . . . 4.6 1.8 5.1 1 1
1259 1 . . . . . 4.19 1.8 4.69 1 1
1260 1 . . . . . 3.86 1.8 4.36 1 1
1261 1 . . . . . 4.37 1.8 4.87 1 1
1262 1 . . . . . 5.38 1.8 5.88 1 1
1263 1 . . . . . 3.5 1.8 4.0 1 1
1264 1 . . . . . 4.57 1.8 5.07 1 1
1265 1 . . . . . 5.19 1.8 5.69 1 1
1266 1 . . . . . 4.85 1.8 5.35 1 1
1267 1 . . . . . 7.41 1.8 7.91 1 1
1268 1 . . . . . 5.26 1.8 5.76 1 1
1269 1 . . . . . 5.82 1.8 6.32 1 1
1270 1 . . . . . 5.7 1.8 6.2 1 1
1271 1 . . . . . 6.69 1.8 7.19 1 1
1272 1 . . . . . 5.5 1.8 6.0 1 1
1273 1 . . . . . 5.21 1.8 5.71 1 1
1274 1 . . . . . 4.28 1.8 4.78 1 1
1275 1 . . . . . 4.93 1.8 5.43 1 1
1276 1 . . . . . 5.03 1.8 5.53 1 1
1277 1 . . . . . 5.21 1.8 5.71 1 1
1278 1 . . . . . 4.41 1.8 4.91 1 1
1279 1 . . . . . 6.09 1.8 6.59 1 1
1280 1 . . . . . 6.61 1.8 7.11 1 1
1281 1 . . . . . 6.61 1.8 7.11 1 1
1282 1 . . . . . 6.47 1.8 6.97 1 1
1283 1 . . . . . 6.61 1.8 7.11 1 1
1284 1 . . . . . 5.02 1.8 5.52 1 1
1285 1 . . . . . 3.39 1.8 3.89 1 1
1286 1 . . . . . 4.0 1.8 4.5 1 1
1287 1 . . . . . 3.89 1.8 4.39 1 1
1288 1 . . . . . 3.57 1.8 4.07 1 1
1289 1 . . . . . 5.09 1.8 5.59 1 1
1290 1 . . . . . 4.92 1.8 5.42 1 1
1291 1 . . . . . 3.81 1.8 4.31 1 1
1292 1 . . . . . 3.65 1.8 4.15 1 1
1293 1 . . . . . 5.5 1.8 6.0 1 1
1294 1 . . . . . 3.77 1.8 4.27 1 1
1295 1 . . . . . 4.96 1.8 5.46 1 1
1296 1 . . . . . 5.11 1.8 5.61 1 1
1297 1 . . . . . 3.4 1.8 3.9 1 1
1298 1 . . . . . 3.78 1.8 4.28 1 1
1299 1 . . . . . 3.76 1.8 4.26 1 1
1300 1 . . . . . 3.48 1.8 3.98 1 1
1301 1 . . . . . 5.55 1.8 6.05 1 1
1302 1 . . . . . 5.1 1.8 5.6 1 1
1303 1 . . . . . 5.47 1.8 5.97 1 1
1304 1 . . . . . 3.48 1.8 3.98 1 1
1305 1 . . . . . 3.79 1.8 4.29 1 1
1306 1 . . . . . 5.93 1.8 6.43 1 1
1307 1 . . . . . 5.47 1.8 5.97 1 1
1308 1 . . . . . 2.75 1.8 3.25 1 1
1309 1 . . . . . 3.52 1.8 4.02 1 1
1310 1 . . . . . 4.86 1.8 5.36 1 1
1311 1 . . . . . 4.35 1.8 4.85 1 1
1312 1 . . . . . 5.16 1.8 5.66 1 1
1313 1 . . . . . 5.99 1.8 6.49 1 1
1314 1 . . . . . 6.03 1.8 6.53 1 1
1315 1 . . . . . 3.96 1.8 4.46 1 1
1316 1 . . . . . 4.28 1.8 4.78 1 1
1317 1 . . . . . 3.31 1.8 3.81 1 1
1318 1 . . . . . 5.5 1.8 6.0 1 1
1319 1 . . . . . 4.57 1.8 5.07 1 1
1320 1 . . . . . 4.53 1.8 5.03 1 1
1321 1 . . . . . 4.45 1.8 4.95 1 1
1322 1 . . . . . 4.21 1.8 4.71 1 1
1323 1 . . . . . 5.74 1.8 6.24 1 1
1324 1 . . . . . 4.2 1.8 4.7 1 1
1325 1 . . . . . 6.61 1.8 7.11 1 1
1326 1 . . . . . 4.44 1.8 4.94 1 1
1327 1 . . . . . 5.08 1.8 5.58 1 1
1328 1 . . . . . 5.8 1.8 6.3 1 1
1329 1 . . . . . 7.28 1.8 7.78 1 1
1330 1 . . . . . 5.38 1.8 5.88 1 1
1331 1 . . . . . 6.61 1.8 7.11 1 1
1332 1 . . . . . 3.09 1.8 3.59 1 1
1333 1 . . . . . 3.67 1.8 4.17 1 1
1334 1 . . . . . 5.44 1.8 5.94 1 1
1335 1 . . . . . 4.71 1.8 5.21 1 1
1336 1 . . . . . 5.46 1.8 5.96 1 1
1337 1 . . . . . 5.5 1.8 6.0 1 1
1338 1 . . . . . 4.58 1.8 5.08 1 1
1339 1 . . . . . 5.81 1.8 6.31 1 1
1340 1 . . . . . 4.45 1.8 4.95 1 1
1341 1 . . . . . 5.5 1.8 6.0 1 1
1342 1 . . . . . 3.06 1.8 3.56 1 1
1343 1 . . . . . 4.28 1.8 4.78 1 1
1344 1 . . . . . 6.61 1.8 7.11 1 1
1345 1 . . . . . 6.61 1.8 7.11 1 1
1346 1 . . . . . 4.54 1.8 5.04 1 1
1347 1 . . . . . 4.26 1.8 4.76 1 1
1348 1 . . . . . 4.12 1.8 4.62 1 1
1349 1 . . . . . 6.53 1.8 7.03 1 1
1350 1 . . . . . 4.4 1.8 4.9 1 1
1351 1 . . . . . 5.5 1.8 6.0 1 1
1352 1 . . . . . 4.93 1.8 5.43 1 1
1353 1 . . . . . 3.51 1.8 4.01 1 1
1354 1 . . . . . 4.8 1.8 5.3 1 1
1355 1 . . . . . 5.5 1.8 6.0 1 1
1356 1 . . . . . 6.61 1.8 7.11 1 1
1357 1 . . . . . 4.11 1.8 4.61 1 1
1358 1 . . . . . 5.36 1.8 5.86 1 1
1359 1 . . . . . 5.27 1.8 5.77 1 1
1360 1 . . . . . 4.76 1.8 5.26 1 1
1361 1 . . . . . 4.75 1.8 5.25 1 1
1362 1 . . . . . 6.61 1.8 7.11 1 1
1363 1 . . . . . 6.3 1.8 6.8 1 1
1364 1 . . . . . 3.56 1.8 4.06 1 1
1365 1 . . . . . 5.2 1.8 5.7 1 1
1366 1 . . . . . 5.03 1.8 5.53 1 1
1367 1 . . . . . 5.33 1.8 5.83 1 1
1368 1 . . . . . 4.91 1.8 5.41 1 1
1369 1 . . . . . 4.61 1.8 5.11 1 1
1370 1 . . . . . 4.29 1.8 4.79 1 1
1371 1 . . . . . 4.91 1.8 5.41 1 1
1372 1 . . . . . 4.87 1.8 5.37 1 1
1373 1 . . . . . 5.58 1.8 6.08 1 1
1374 1 . . . . . 4.42 1.8 4.92 1 1
1375 1 . . . . . 4.31 1.8 4.81 1 1
1376 1 . . . . . 5.5 1.8 6.0 1 1
1377 1 . . . . . 5.5 1.8 6.0 1 1
1378 1 . . . . . 4.59 1.8 5.09 1 1
1379 1 . . . . . 4.41 1.8 4.91 1 1
1380 1 . . . . . 5.5 1.8 6.0 1 1
1381 1 . . . . . 3.46 1.8 3.96 1 1
1382 1 . . . . . 3.31 1.8 3.81 1 1
1383 1 . . . . . 4.02 1.8 4.52 1 1
1384 1 . . . . . 4.11 1.8 4.61 1 1
1385 1 . . . . . 4.95 1.8 5.45 1 1
1386 1 . . . . . 5.0 1.8 5.5 1 1
1387 1 . . . . . 4.94 1.8 5.44 1 1
1388 1 . . . . . 6.21 1.8 6.71 1 1
1389 1 . . . . . 3.74 1.8 4.24 1 1
1390 1 . . . . . 5.26 1.8 5.76 1 1
1391 1 . . . . . 4.0 1.8 4.5 1 1
1392 1 . . . . . 2.96 1.8 3.46 1 1
1393 1 . . . . . 6.61 1.8 7.11 1 1
1394 1 . . . . . 4.04 1.8 4.54 1 1
1395 1 . . . . . 5.8 1.8 6.3 1 1
1396 1 . . . . . 4.42 1.8 4.92 1 1
1397 1 . . . . . 5.96 1.8 6.46 1 1
1398 1 . . . . . 5.4 1.8 5.9 1 1
1399 1 . . . . . 7.41 1.8 7.91 1 1
1400 1 . . . . . 5.07 1.8 5.57 1 1
1401 1 . . . . . 4.41 1.8 4.91 1 1
1402 1 . . . . . 5.38 1.8 5.88 1 1
1403 1 . . . . . 5.5 1.8 6.0 1 1
1404 1 . . . . . 5.5 1.8 6.0 1 1
1405 1 . . . . . 5.5 1.8 6.0 1 1
1406 1 . . . . . 6.61 1.8 7.11 1 1
1407 1 . . . . . 4.0 1.8 4.5 1 1
1408 1 . . . . . 4.82 1.8 5.32 1 1
1409 1 . . . . . 5.4 1.8 5.9 1 1
1410 1 . . . . . 4.17 1.8 4.67 1 1
1411 1 . . . . . 4.0 1.8 4.5 1 1
1412 1 . . . . . 6.61 1.8 7.11 1 1
1413 1 . . . . . 5.41 1.8 5.91 1 1
1414 1 . . . . . 3.86 1.8 4.36 1 1
1415 1 . . . . . 2.0 1.8 2.5 1 1
1416 1 . . . . . 4.07 1.8 4.57 1 1
1417 1 . . . . . 4.6 1.8 5.1 1 1
1418 1 . . . . . 6.05 1.8 6.55 1 1
1419 1 . . . . . 6.43 1.8 6.93 1 1
1420 1 . . . . . 5.02 1.8 5.52 1 1
1421 1 . . . . . 5.5 1.8 6.0 1 1
1422 1 . . . . . 6.44 1.8 6.94 1 1
1423 1 . . . . . 5.5 1.8 6.0 1 1
1424 1 . . . . . 5.5 1.8 6.0 1 1
1425 1 . . . . . 6.06 1.8 6.56 1 1
1426 1 . . . . . 5.57 1.8 6.07 1 1
1427 1 . . . . . 6.61 1.8 7.11 1 1
1428 1 . . . . . 5.49 1.8 5.99 1 1
1429 1 . . . . . 4.86 1.8 5.36 1 1
1430 1 . . . . . 4.74 1.8 5.24 1 1
1431 1 . . . . . 4.49 1.8 4.99 1 1
1432 1 . . . . . 6.41 1.8 6.91 1 1
1433 1 . . . . . 4.61 1.8 5.11 1 1
1434 1 . . . . . 5.5 1.8 6.0 1 1
1435 1 . . . . . 4.61 1.8 5.11 1 1
1436 1 . . . . . 4.9 1.8 5.4 1 1
1437 1 . . . . . 4.45 1.8 4.95 1 1
1438 1 . . . . . 5.6 1.8 6.1 1 1
1439 1 . . . . . 4.89 1.8 5.39 1 1
1440 1 . . . . . 6.13 1.8 6.63 1 1
1441 1 . . . . . 6.5 1.8 7.0 1 1
1442 1 . . . . . 6.04 1.8 6.54 1 1
1443 1 . . . . . 7.41 1.8 7.91 1 1
1444 1 . . . . . 3.0 1.8 3.5 1 1
1445 1 . . . . . 2.0 1.8 2.5 1 1
1446 1 . . . . . 3.0 1.8 3.5 1 1
1447 1 . . . . . 4.89 1.8 5.39 1 1
1448 1 . . . . . 5.5 1.8 6.0 1 1
1449 1 . . . . . 5.73 1.8 6.23 1 1
1450 1 . . . . . 6.36 1.8 6.86 1 1
1451 1 . . . . . 6.61 1.8 7.11 1 1
1452 1 . . . . . 5.37 1.8 5.87 1 1
1453 1 . . . . . 6.61 1.8 7.11 1 1
1454 1 . . . . . 6.24 1.8 6.74 1 1
1455 1 . . . . . 5.5 1.8 6.0 1 1
1456 1 . . . . . 6.61 1.8 7.11 1 1
1457 1 . . . . . 7.93 1.8 8.43 1 1
1458 1 . . . . . 7.93 1.8 8.43 1 1
1459 1 . . . . . 4.2 1.8 4.7 1 1
1460 1 . . . . . 5.5 1.8 6.0 1 1
1461 1 . . . . . 5.5 1.8 6.0 1 1
1462 1 . . . . . 5.5 1.8 6.0 1 1
1463 1 . . . . . 4.68 1.8 5.18 1 1
1464 1 . . . . . 4.72 1.8 5.22 1 1
1465 1 . . . . . 5.11 1.8 5.61 1 1
1466 1 . . . . . 5.5 1.8 6.0 1 1
1467 1 . . . . . 3.91 1.8 4.41 1 1
1468 1 . . . . . 4.74 1.8 5.24 1 1
1469 1 . . . . . 4.04 1.8 4.54 1 1
1470 1 . . . . . 4.49 1.8 4.99 1 1
1471 1 . . . . . 5.8 1.8 6.3 1 1
1472 1 . . . . . 3.79 1.8 4.29 1 1
1473 1 . . . . . 4.15 1.8 4.65 1 1
1474 1 . . . . . 3.73 1.8 4.23 1 1
1475 1 . . . . . 4.58 1.8 5.08 1 1
1476 1 . . . . . 5.33 1.8 5.83 1 1
1477 1 . . . . . 3.57 1.8 4.07 1 1
1478 1 . . . . . 4.84 1.8 5.34 1 1
1479 1 . . . . . 5.34 1.8 5.84 1 1
1480 1 . . . . . 6.17 1.8 6.67 1 1
1481 1 . . . . . 3.2 1.8 3.7 1 1
1482 1 . . . . . 5.17 1.8 5.67 1 1
1483 1 . . . . . 6.21 1.8 6.71 1 1
1484 1 . . . . . 4.43 1.8 4.93 1 1
1485 1 . . . . . 5.39 1.8 5.89 1 1
1486 1 . . . . . 3.92 1.8 4.42 1 1
1487 1 . . . . . 3.37 1.8 3.87 1 1
1488 1 . . . . . 5.27 1.8 5.77 1 1
1489 1 . . . . . 5.33 1.8 5.83 1 1
1490 1 . . . . . 4.01 1.8 4.51 1 1
1491 1 . . . . . 4.71 1.8 5.21 1 1
1492 1 . . . . . 6.61 1.8 7.11 1 1
1493 1 . . . . . 4.08 1.8 4.58 1 1
1494 1 . . . . . 4.27 1.8 4.77 1 1
1495 1 . . . . . 3.18 1.8 3.68 1 1
1496 1 . . . . . 6.61 1.8 7.11 1 1
1497 1 . . . . . 4.25 1.8 4.75 1 1
1498 1 . . . . . 4.63 1.8 5.13 1 1
1499 1 . . . . . 6.21 1.8 6.71 1 1
1500 1 . . . . . 4.88 1.8 5.38 1 1
1501 1 . . . . . 7.14 1.8 7.64 1 1
1502 1 . . . . . 6.04 1.8 6.54 1 1
1503 1 . . . . . 5.1 1.8 5.6 1 1
1504 1 . . . . . 3.54 1.8 4.04 1 1
1505 1 . . . . . 4.66 1.8 5.16 1 1
1506 1 . . . . . 5.14 1.8 5.64 1 1
1507 1 . . . . . 6.61 1.8 7.11 1 1
1508 1 . . . . . 3.13 1.8 3.63 1 1
1509 1 . . . . . 5.0 1.8 5.5 1 1
1510 1 . . . . . 5.54 1.8 6.04 1 1
1511 1 . . . . . 6.97 1.8 7.47 1 1
1512 1 . . . . . 4.42 1.8 4.92 1 1
1513 1 . . . . . 5.16 1.8 5.66 1 1
1514 1 . . . . . 5.37 1.8 5.87 1 1
1515 1 . . . . . 5.92 1.8 6.42 1 1
1516 1 . . . . . 4.06 1.8 4.56 1 1
1517 1 . . . . . 5.02 1.8 5.52 1 1
1518 1 . . . . . 5.6 1.8 6.1 1 1
1519 1 . . . . . 3.1 1.8 3.6 1 1
1520 1 . . . . . 4.91 1.8 5.41 1 1
1521 1 . . . . . 5.4 1.8 5.9 1 1
1522 1 . . . . . 4.61 1.8 5.11 1 1
1523 1 . . . . . 5.4 1.8 5.9 1 1
1524 1 . . . . . 4.3 1.8 4.8 1 1
1525 1 . . . . . 3.31 1.8 3.81 1 1
1526 1 . . . . . 4.08 1.8 4.58 1 1
1527 1 . . . . . 6.61 1.8 7.11 1 1
1528 1 . . . . . 5.88 1.8 6.38 1 1
1529 1 . . . . . 6.59 1.8 7.09 1 1
1530 1 . . . . . 4.4 1.8 4.9 1 1
1531 1 . . . . . 6.97 1.8 7.47 1 1
1532 1 . . . . . 3.61 1.8 4.11 1 1
1533 1 . . . . . 3.91 1.8 4.41 1 1
1534 1 . . . . . 4.37 1.8 4.87 1 1
1535 1 . . . . . 6.01 1.8 6.51 1 1
1536 1 . . . . . 4.74 1.8 5.24 1 1
1537 1 . . . . . 4.61 1.8 5.11 1 1
1538 1 . . . . . 4.44 1.8 4.94 1 1
1539 1 . . . . . 3.86 1.8 4.36 1 1
1540 1 . . . . . 3.9 1.8 4.4 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 29 LEU CA 1 1 29 LEU N 1 1 28 GLU C 1 1 28 GLU CA 170.0 190.0 2jvo_ambr001 2 LEU CA 2jvo_ambr001 2 LEU N 2jvo_ambr001 1 GLU C 2jvo_ambr001 1 GLU CA 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 28 GLU C C 5.316 12.773 10.194 1.00 . A A . 28 GLU C 1 1
1 2 1 1 28 GLU CA C 4.772 14.192 10.003 1.00 . A A . 28 GLU CA 1 1
1 3 1 1 28 GLU CB C 5.870 15.054 9.344 1.00 . A A . 28 GLU CB 1 1
1 4 1 1 28 GLU CD C 4.145 16.499 8.162 1.00 . A A . 28 GLU CD 1 1
1 5 1 1 28 GLU CG C 5.458 16.483 8.953 1.00 . A A . 28 GLU CG 1 1
1 6 1 1 28 GLU H H 4.992 14.869 11.948 1.00 . A A . 28 GLU H 1 1
1 7 1 1 28 GLU HA H 3.942 14.114 9.300 1.00 . A A . 28 GLU HA 1 1
1 8 1 1 28 GLU HB2 H 6.733 15.111 10.008 1.00 . A A . 28 GLU HB2 1 1
1 9 1 1 28 GLU HB3 H 6.191 14.550 8.426 1.00 . A A . 28 GLU HB3 1 1
1 10 1 1 28 GLU HG2 H 5.363 17.085 9.863 1.00 . A A . 28 GLU HG2 1 1
1 11 1 1 28 GLU HG3 H 6.257 16.922 8.354 1.00 . A A . 28 GLU HG3 1 1
1 12 1 1 28 GLU N N 4.251 14.770 11.272 1.00 . A A . 28 GLU N 1 1
1 13 1 1 28 GLU O O 5.893 12.433 11.231 1.00 . A A . 28 GLU O 1 1
1 14 1 1 28 GLU OE1 O 4.172 16.239 6.939 1.00 . A A . 28 GLU OE1 1 1
1 15 1 1 28 GLU OE2 O 3.081 16.718 8.792 1.00 . A A . 28 GLU OE2 1 1
1 16 1 1 29 LEU C C 5.941 10.562 7.384 1.00 . A A . 29 LEU C 1 1
1 17 1 1 29 LEU CA C 5.688 10.619 8.912 1.00 . A A . 29 LEU CA 1 1
1 18 1 1 29 LEU CB C 4.627 9.601 9.416 1.00 . A A . 29 LEU CB 1 1
1 19 1 1 29 LEU CD1 C 5.937 7.340 9.072 1.00 . A A . 29 LEU CD1 1 1
1 20 1 1 29 LEU CD2 C 5.758 8.353 11.306 1.00 . A A . 29 LEU CD2 1 1
1 21 1 1 29 LEU CG C 5.055 8.217 9.962 1.00 . A A . 29 LEU CG 1 1
1 22 1 1 29 LEU H H 4.633 12.352 8.362 1.00 . A A . 29 LEU H 1 1
1 23 1 1 29 LEU HA H 6.633 10.471 9.431 1.00 . A A . 29 LEU HA 1 1
1 24 1 1 29 LEU HB2 H 4.066 10.072 10.223 1.00 . A A . 29 LEU HB2 1 1
1 25 1 1 29 LEU HB3 H 3.897 9.456 8.623 1.00 . A A . 29 LEU HB3 1 1
1 26 1 1 29 LEU HD11 H 6.915 7.795 8.915 1.00 . A A . 29 LEU HD11 1 1
1 27 1 1 29 LEU HD12 H 6.074 6.362 9.533 1.00 . A A . 29 LEU HD12 1 1
1 28 1 1 29 LEU HD13 H 5.448 7.145 8.119 1.00 . A A . 29 LEU HD13 1 1
1 29 1 1 29 LEU HD21 H 5.927 7.359 11.724 1.00 . A A . 29 LEU HD21 1 1
1 30 1 1 29 LEU HD22 H 6.709 8.870 11.191 1.00 . A A . 29 LEU HD22 1 1
1 31 1 1 29 LEU HD23 H 5.119 8.907 11.995 1.00 . A A . 29 LEU HD23 1 1
1 32 1 1 29 LEU HG H 4.139 7.658 10.151 1.00 . A A . 29 LEU HG 1 1
1 33 1 1 29 LEU N N 5.146 11.965 9.150 1.00 . A A . 29 LEU N 1 1
1 34 1 1 29 LEU O O 6.083 11.599 6.727 1.00 . A A . 29 LEU O 1 1
1 35 1 1 30 SER C C 4.572 9.743 4.701 1.00 . A A . 30 SER C 1 1
1 36 1 1 30 SER CA C 5.895 9.220 5.310 1.00 . A A . 30 SER CA 1 1
1 37 1 1 30 SER CB C 6.078 7.739 4.966 1.00 . A A . 30 SER CB 1 1
1 38 1 1 30 SER H H 5.984 8.544 7.340 1.00 . A A . 30 SER H 1 1
1 39 1 1 30 SER HA H 6.712 9.782 4.859 1.00 . A A . 30 SER HA 1 1
1 40 1 1 30 SER HB2 H 5.271 7.169 5.432 1.00 . A A . 30 SER HB2 1 1
1 41 1 1 30 SER HB3 H 6.043 7.604 3.886 1.00 . A A . 30 SER HB3 1 1
1 42 1 1 30 SER HG H 7.284 6.293 5.450 1.00 . A A . 30 SER HG 1 1
1 43 1 1 30 SER N N 5.946 9.380 6.776 1.00 . A A . 30 SER N 1 1
1 44 1 1 30 SER O O 4.499 9.960 3.499 1.00 . A A . 30 SER O 1 1
1 45 1 1 30 SER OG O 7.316 7.272 5.465 1.00 . A A . 30 SER OG 1 1
1 46 1 1 31 ASN C C 1.323 9.850 4.178 1.00 . A A . 31 ASN C 1 1
1 47 1 1 31 ASN CA C 2.181 10.483 5.297 1.00 . A A . 31 ASN CA 1 1
1 48 1 1 31 ASN CB C 2.203 12.001 5.053 1.00 . A A . 31 ASN CB 1 1
1 49 1 1 31 ASN CG C 3.041 12.856 5.988 1.00 . A A . 31 ASN CG 1 1
1 50 1 1 31 ASN H H 3.735 9.746 6.508 1.00 . A A . 31 ASN H 1 1
1 51 1 1 31 ASN HA H 1.627 10.344 6.226 1.00 . A A . 31 ASN HA 1 1
1 52 1 1 31 ASN HB2 H 2.533 12.160 4.039 1.00 . A A . 31 ASN HB2 1 1
1 53 1 1 31 ASN HB3 H 1.183 12.381 5.116 1.00 . A A . 31 ASN HB3 1 1
1 54 1 1 31 ASN HD21 H 3.678 13.954 4.423 1.00 . A A . 31 ASN HD21 1 1
1 55 1 1 31 ASN HD22 H 4.065 14.581 6.007 1.00 . A A . 31 ASN HD22 1 1
1 56 1 1 31 ASN N N 3.541 9.956 5.537 1.00 . A A . 31 ASN N 1 1
1 57 1 1 31 ASN ND2 N 3.701 13.839 5.417 1.00 . A A . 31 ASN ND2 1 1
1 58 1 1 31 ASN O O 0.130 10.152 4.105 1.00 . A A . 31 ASN O 1 1
1 59 1 1 31 ASN OD1 O 3.073 12.691 7.199 1.00 . A A . 31 ASN OD1 1 1
1 60 1 1 32 THR C C 1.433 7.212 1.534 1.00 . A A . 32 THR C 1 1
1 61 1 1 32 THR CA C 1.191 8.639 2.048 1.00 . A A . 32 THR CA 1 1
1 62 1 1 32 THR CB C 1.585 9.642 0.930 1.00 . A A . 32 THR CB 1 1
1 63 1 1 32 THR CG2 C 1.494 11.124 1.311 1.00 . A A . 32 THR CG2 1 1
1 64 1 1 32 THR H H 2.881 8.902 3.323 1.00 . A A . 32 THR H 1 1
1 65 1 1 32 THR HA H 0.126 8.725 2.195 1.00 . A A . 32 THR HA 1 1
1 66 1 1 32 THR HB H 0.922 9.473 0.082 1.00 . A A . 32 THR HB 1 1
1 67 1 1 32 THR HG1 H 2.982 9.791 -0.371 1.00 . A A . 32 THR HG1 1 1
1 68 1 1 32 THR HG21 H 1.578 11.731 0.411 1.00 . A A . 32 THR HG21 1 1
1 69 1 1 32 THR HG22 H 0.534 11.332 1.778 1.00 . A A . 32 THR HG22 1 1
1 70 1 1 32 THR HG23 H 2.307 11.392 1.992 1.00 . A A . 32 THR HG23 1 1
1 71 1 1 32 THR N N 1.874 9.006 3.297 1.00 . A A . 32 THR N 1 1
1 72 1 1 32 THR O O 1.245 6.970 0.344 1.00 . A A . 32 THR O 1 1
1 73 1 1 32 THR OG1 O 2.921 9.434 0.526 1.00 . A A . 32 THR OG1 1 1
1 74 1 1 33 ARG C C 1.720 3.697 2.511 1.00 . A A . 33 ARG C 1 1
1 75 1 1 33 ARG CA C 2.345 4.941 1.907 1.00 . A A . 33 ARG CA 1 1
1 76 1 1 33 ARG CB C 3.845 4.830 2.148 1.00 . A A . 33 ARG CB 1 1
1 77 1 1 33 ARG CD C 6.208 5.546 1.477 1.00 . A A . 33 ARG CD 1 1
1 78 1 1 33 ARG CG C 4.721 5.499 1.114 1.00 . A A . 33 ARG CG 1 1
1 79 1 1 33 ARG CZ C 8.137 4.990 -0.038 1.00 . A A . 33 ARG CZ 1 1
1 80 1 1 33 ARG H H 1.627 6.358 3.369 1.00 . A A . 33 ARG H 1 1
1 81 1 1 33 ARG HA H 2.185 4.873 0.829 1.00 . A A . 33 ARG HA 1 1
1 82 1 1 33 ARG HB2 H 4.068 5.201 3.134 1.00 . A A . 33 ARG HB2 1 1
1 83 1 1 33 ARG HB3 H 4.086 3.780 2.038 1.00 . A A . 33 ARG HB3 1 1
1 84 1 1 33 ARG HD2 H 6.388 6.434 2.092 1.00 . A A . 33 ARG HD2 1 1
1 85 1 1 33 ARG HD3 H 6.468 4.655 2.055 1.00 . A A . 33 ARG HD3 1 1
1 86 1 1 33 ARG HE H 6.610 6.091 -0.541 1.00 . A A . 33 ARG HE 1 1
1 87 1 1 33 ARG HG2 H 4.612 4.881 0.225 1.00 . A A . 33 ARG HG2 1 1
1 88 1 1 33 ARG HG3 H 4.361 6.509 0.977 1.00 . A A . 33 ARG HG3 1 1
1 89 1 1 33 ARG HH11 H 8.646 4.439 1.799 1.00 . A A . 33 ARG HH11 1 1
1 90 1 1 33 ARG HH12 H 9.693 3.865 0.499 1.00 . A A . 33 ARG HH12 1 1
1 91 1 1 33 ARG HH21 H 7.992 5.556 -1.925 1.00 . A A . 33 ARG HH21 1 1
1 92 1 1 33 ARG HH22 H 9.489 4.698 -1.506 1.00 . A A . 33 ARG HH22 1 1
1 93 1 1 33 ARG N N 1.823 6.241 2.383 1.00 . A A . 33 ARG N 1 1
1 94 1 1 33 ARG NE N 7.015 5.613 0.252 1.00 . A A . 33 ARG NE 1 1
1 95 1 1 33 ARG NH1 N 8.835 4.316 0.816 1.00 . A A . 33 ARG NH1 1 1
1 96 1 1 33 ARG NH2 N 8.574 5.055 -1.254 1.00 . A A . 33 ARG NH2 1 1
1 97 1 1 33 ARG O O 1.698 3.461 3.713 1.00 . A A . 33 ARG O 1 1
1 98 1 1 34 LEU C C 1.382 0.391 1.953 1.00 . A A . 34 LEU C 1 1
1 99 1 1 34 LEU CA C 0.527 1.658 1.974 1.00 . A A . 34 LEU CA 1 1
1 100 1 1 34 LEU CB C -0.716 1.607 1.085 1.00 . A A . 34 LEU CB 1 1
1 101 1 1 34 LEU CD1 C -1.606 3.925 1.945 1.00 . A A . 34 LEU CD1 1 1
1 102 1 1 34 LEU CD2 C -0.838 3.661 -0.417 1.00 . A A . 34 LEU CD2 1 1
1 103 1 1 34 LEU CG C -1.456 2.943 0.780 1.00 . A A . 34 LEU CG 1 1
1 104 1 1 34 LEU H H 1.436 3.052 0.652 1.00 . A A . 34 LEU H 1 1
1 105 1 1 34 LEU HA H 0.198 1.797 2.986 1.00 . A A . 34 LEU HA 1 1
1 106 1 1 34 LEU HB2 H -0.384 1.146 0.172 1.00 . A A . 34 LEU HB2 1 1
1 107 1 1 34 LEU HB3 H -1.426 0.910 1.526 1.00 . A A . 34 LEU HB3 1 1
1 108 1 1 34 LEU HD11 H -2.411 4.622 1.737 1.00 . A A . 34 LEU HD11 1 1
1 109 1 1 34 LEU HD12 H -1.855 3.398 2.863 1.00 . A A . 34 LEU HD12 1 1
1 110 1 1 34 LEU HD13 H -0.709 4.518 2.102 1.00 . A A . 34 LEU HD13 1 1
1 111 1 1 34 LEU HD21 H -1.458 3.506 -1.301 1.00 . A A . 34 LEU HD21 1 1
1 112 1 1 34 LEU HD22 H -0.728 4.729 -0.243 1.00 . A A . 34 LEU HD22 1 1
1 113 1 1 34 LEU HD23 H 0.133 3.256 -0.647 1.00 . A A . 34 LEU HD23 1 1
1 114 1 1 34 LEU HG H -2.467 2.674 0.482 1.00 . A A . 34 LEU HG 1 1
1 115 1 1 34 LEU N N 1.322 2.810 1.628 1.00 . A A . 34 LEU N 1 1
1 116 1 1 34 LEU O O 1.837 -0.051 0.902 1.00 . A A . 34 LEU O 1 1
1 117 1 1 35 PHE C C 1.716 -2.516 3.549 1.00 . A A . 35 PHE C 1 1
1 118 1 1 35 PHE CA C 2.538 -1.236 3.464 1.00 . A A . 35 PHE CA 1 1
1 119 1 1 35 PHE CB C 3.416 -0.806 4.639 1.00 . A A . 35 PHE CB 1 1
1 120 1 1 35 PHE CD1 C 4.852 -2.929 4.528 1.00 . A A . 35 PHE CD1 1 1
1 121 1 1 35 PHE CD2 C 4.989 -1.497 6.485 1.00 . A A . 35 PHE CD2 1 1
1 122 1 1 35 PHE CE1 C 5.881 -3.735 5.042 1.00 . A A . 35 PHE CE1 1 1
1 123 1 1 35 PHE CE2 C 6.018 -2.305 7.007 1.00 . A A . 35 PHE CE2 1 1
1 124 1 1 35 PHE CG C 4.403 -1.797 5.242 1.00 . A A . 35 PHE CG 1 1
1 125 1 1 35 PHE CZ C 6.469 -3.422 6.284 1.00 . A A . 35 PHE CZ 1 1
1 126 1 1 35 PHE H H 1.042 0.149 3.921 1.00 . A A . 35 PHE H 1 1
1 127 1 1 35 PHE HA H 3.219 -1.354 2.615 1.00 . A A . 35 PHE HA 1 1
1 128 1 1 35 PHE HB2 H 4.014 -0.074 4.163 1.00 . A A . 35 PHE HB2 1 1
1 129 1 1 35 PHE HB3 H 2.954 -0.134 5.367 1.00 . A A . 35 PHE HB3 1 1
1 130 1 1 35 PHE HD1 H 4.443 -3.175 3.553 1.00 . A A . 35 PHE HD1 1 1
1 131 1 1 35 PHE HD2 H 4.669 -0.623 7.039 1.00 . A A . 35 PHE HD2 1 1
1 132 1 1 35 PHE HE1 H 6.243 -4.582 4.476 1.00 . A A . 35 PHE HE1 1 1
1 133 1 1 35 PHE HE2 H 6.472 -2.059 7.960 1.00 . A A . 35 PHE HE2 1 1
1 134 1 1 35 PHE HZ H 7.271 -4.035 6.669 1.00 . A A . 35 PHE HZ 1 1
1 135 1 1 35 PHE N N 1.605 -0.161 3.145 1.00 . A A . 35 PHE N 1 1
1 136 1 1 35 PHE O O 1.047 -2.866 4.522 1.00 . A A . 35 PHE O 1 1
1 137 1 1 36 VAL C C 1.484 -5.434 1.643 1.00 . A A . 36 VAL C 1 1
1 138 1 1 36 VAL CA C 0.735 -4.159 1.985 1.00 . A A . 36 VAL CA 1 1
1 139 1 1 36 VAL CB C -0.040 -3.449 0.867 1.00 . A A . 36 VAL CB 1 1
1 140 1 1 36 VAL CG1 C -0.929 -4.244 -0.036 1.00 . A A . 36 VAL CG1 1 1
1 141 1 1 36 VAL CG2 C -0.981 -2.409 1.501 1.00 . A A . 36 VAL CG2 1 1
1 142 1 1 36 VAL H H 2.307 -2.802 1.657 1.00 . A A . 36 VAL H 1 1
1 143 1 1 36 VAL HA H 0.039 -4.379 2.799 1.00 . A A . 36 VAL HA 1 1
1 144 1 1 36 VAL HB H 0.688 -3.012 0.191 1.00 . A A . 36 VAL HB 1 1
1 145 1 1 36 VAL HG11 H -1.463 -4.989 0.539 1.00 . A A . 36 VAL HG11 1 1
1 146 1 1 36 VAL HG12 H -1.613 -3.561 -0.530 1.00 . A A . 36 VAL HG12 1 1
1 147 1 1 36 VAL HG13 H -0.291 -4.662 -0.799 1.00 . A A . 36 VAL HG13 1 1
1 148 1 1 36 VAL HG21 H -1.804 -2.937 1.989 1.00 . A A . 36 VAL HG21 1 1
1 149 1 1 36 VAL HG22 H -0.473 -1.791 2.234 1.00 . A A . 36 VAL HG22 1 1
1 150 1 1 36 VAL HG23 H -1.383 -1.737 0.749 1.00 . A A . 36 VAL HG23 1 1
1 151 1 1 36 VAL N N 1.704 -3.159 2.399 1.00 . A A . 36 VAL N 1 1
1 152 1 1 36 VAL O O 2.012 -5.622 0.550 1.00 . A A . 36 VAL O 1 1
1 153 1 1 37 ARG C C 1.813 -8.830 3.071 1.00 . A A . 37 ARG C 1 1
1 154 1 1 37 ARG CA C 2.465 -7.473 2.697 1.00 . A A . 37 ARG CA 1 1
1 155 1 1 37 ARG CB C 3.650 -7.122 3.626 1.00 . A A . 37 ARG CB 1 1
1 156 1 1 37 ARG CD C 4.295 -6.924 6.105 1.00 . A A . 37 ARG CD 1 1
1 157 1 1 37 ARG CG C 3.197 -6.746 5.049 1.00 . A A . 37 ARG CG 1 1
1 158 1 1 37 ARG CZ C 3.476 -5.608 8.081 1.00 . A A . 37 ARG CZ 1 1
1 159 1 1 37 ARG H H 1.130 -6.010 3.513 1.00 . A A . 37 ARG H 1 1
1 160 1 1 37 ARG HA H 2.871 -7.638 1.703 1.00 . A A . 37 ARG HA 1 1
1 161 1 1 37 ARG HB2 H 4.333 -7.970 3.668 1.00 . A A . 37 ARG HB2 1 1
1 162 1 1 37 ARG HB3 H 4.193 -6.280 3.193 1.00 . A A . 37 ARG HB3 1 1
1 163 1 1 37 ARG HD2 H 4.698 -7.935 6.028 1.00 . A A . 37 ARG HD2 1 1
1 164 1 1 37 ARG HD3 H 5.110 -6.223 5.921 1.00 . A A . 37 ARG HD3 1 1
1 165 1 1 37 ARG HE H 3.534 -7.587 7.982 1.00 . A A . 37 ARG HE 1 1
1 166 1 1 37 ARG HG2 H 2.862 -5.707 5.059 1.00 . A A . 37 ARG HG2 1 1
1 167 1 1 37 ARG HG3 H 2.354 -7.371 5.339 1.00 . A A . 37 ARG HG3 1 1
1 168 1 1 37 ARG HH11 H 4.221 -4.340 6.716 1.00 . A A . 37 ARG HH11 1 1
1 169 1 1 37 ARG HH12 H 3.516 -3.634 8.162 1.00 . A A . 37 ARG HH12 1 1
1 170 1 1 37 ARG HH21 H 2.687 -6.427 9.752 1.00 . A A . 37 ARG HH21 1 1
1 171 1 1 37 ARG HH22 H 2.759 -4.664 9.671 1.00 . A A . 37 ARG HH22 1 1
1 172 1 1 37 ARG N N 1.594 -6.286 2.657 1.00 . A A . 37 ARG N 1 1
1 173 1 1 37 ARG NE N 3.751 -6.746 7.471 1.00 . A A . 37 ARG NE 1 1
1 174 1 1 37 ARG NH1 N 3.723 -4.440 7.578 1.00 . A A . 37 ARG NH1 1 1
1 175 1 1 37 ARG NH2 N 2.928 -5.581 9.264 1.00 . A A . 37 ARG NH2 1 1
1 176 1 1 37 ARG O O 2.553 -9.732 3.476 1.00 . A A . 37 ARG O 1 1
1 177 1 1 38 PRO C C 0.185 -11.473 2.435 1.00 . A A . 38 PRO C 1 1
1 178 1 1 38 PRO CA C -0.114 -10.320 3.400 1.00 . A A . 38 PRO CA 1 1
1 179 1 1 38 PRO CB C -1.625 -10.074 3.413 1.00 . A A . 38 PRO CB 1 1
1 180 1 1 38 PRO CD C -0.581 -8.153 2.535 1.00 . A A . 38 PRO CD 1 1
1 181 1 1 38 PRO CG C -1.819 -9.027 2.339 1.00 . A A . 38 PRO CG 1 1
1 182 1 1 38 PRO HA H 0.242 -10.582 4.386 1.00 . A A . 38 PRO HA 1 1
1 183 1 1 38 PRO HB2 H -2.196 -10.981 3.213 1.00 . A A . 38 PRO HB2 1 1
1 184 1 1 38 PRO HB3 H -1.923 -9.631 4.359 1.00 . A A . 38 PRO HB3 1 1
1 185 1 1 38 PRO HD2 H -0.323 -7.655 1.601 1.00 . A A . 38 PRO HD2 1 1
1 186 1 1 38 PRO HD3 H -0.770 -7.416 3.314 1.00 . A A . 38 PRO HD3 1 1
1 187 1 1 38 PRO HG2 H -1.813 -9.492 1.359 1.00 . A A . 38 PRO HG2 1 1
1 188 1 1 38 PRO HG3 H -2.745 -8.487 2.480 1.00 . A A . 38 PRO HG3 1 1
1 189 1 1 38 PRO N N 0.479 -9.045 2.987 1.00 . A A . 38 PRO N 1 1
1 190 1 1 38 PRO O O 0.307 -12.626 2.860 1.00 . A A . 38 PRO O 1 1
1 191 1 1 39 PHE C C 1.674 -12.683 -0.196 1.00 . A A . 39 PHE C 1 1
1 192 1 1 39 PHE CA C 0.293 -12.040 0.007 1.00 . A A . 39 PHE CA 1 1
1 193 1 1 39 PHE CB C -0.046 -11.259 -1.274 1.00 . A A . 39 PHE CB 1 1
1 194 1 1 39 PHE CD1 C 0.131 -8.760 -0.897 1.00 . A A . 39 PHE CD1 1 1
1 195 1 1 39 PHE CD2 C -2.073 -9.714 -1.294 1.00 . A A . 39 PHE CD2 1 1
1 196 1 1 39 PHE CE1 C -0.430 -7.481 -0.929 1.00 . A A . 39 PHE CE1 1 1
1 197 1 1 39 PHE CE2 C -2.628 -8.423 -1.306 1.00 . A A . 39 PHE CE2 1 1
1 198 1 1 39 PHE CG C -0.683 -9.887 -1.129 1.00 . A A . 39 PHE CG 1 1
1 199 1 1 39 PHE CZ C -1.804 -7.303 -1.156 1.00 . A A . 39 PHE CZ 1 1
1 200 1 1 39 PHE H H 0.158 -10.156 0.930 1.00 . A A . 39 PHE H 1 1
1 201 1 1 39 PHE HA H -0.463 -12.804 0.156 1.00 . A A . 39 PHE HA 1 1
1 202 1 1 39 PHE HB2 H 0.876 -11.106 -1.837 1.00 . A A . 39 PHE HB2 1 1
1 203 1 1 39 PHE HB3 H -0.685 -11.883 -1.903 1.00 . A A . 39 PHE HB3 1 1
1 204 1 1 39 PHE HD1 H 1.198 -8.837 -0.718 1.00 . A A . 39 PHE HD1 1 1
1 205 1 1 39 PHE HD2 H -2.728 -10.564 -1.402 1.00 . A A . 39 PHE HD2 1 1
1 206 1 1 39 PHE HE1 H 0.223 -6.643 -0.796 1.00 . A A . 39 PHE HE1 1 1
1 207 1 1 39 PHE HE2 H -3.688 -8.283 -1.441 1.00 . A A . 39 PHE HE2 1 1
1 208 1 1 39 PHE HZ H -2.236 -6.314 -1.199 1.00 . A A . 39 PHE HZ 1 1
1 209 1 1 39 PHE N N 0.248 -11.137 1.146 1.00 . A A . 39 PHE N 1 1
1 210 1 1 39 PHE O O 2.686 -12.123 0.235 1.00 . A A . 39 PHE O 1 1
1 211 1 1 40 PRO C C 3.388 -13.585 -2.728 1.00 . A A . 40 PRO C 1 1
1 212 1 1 40 PRO CA C 3.007 -14.334 -1.427 1.00 . A A . 40 PRO CA 1 1
1 213 1 1 40 PRO CB C 2.786 -15.848 -1.626 1.00 . A A . 40 PRO CB 1 1
1 214 1 1 40 PRO CD C 0.679 -14.763 -1.183 1.00 . A A . 40 PRO CD 1 1
1 215 1 1 40 PRO CG C 1.361 -16.126 -1.144 1.00 . A A . 40 PRO CG 1 1
1 216 1 1 40 PRO HA H 3.782 -14.140 -0.685 1.00 . A A . 40 PRO HA 1 1
1 217 1 1 40 PRO HB2 H 2.859 -16.131 -2.673 1.00 . A A . 40 PRO HB2 1 1
1 218 1 1 40 PRO HB3 H 3.505 -16.423 -1.043 1.00 . A A . 40 PRO HB3 1 1
1 219 1 1 40 PRO HD2 H 0.273 -14.574 -2.180 1.00 . A A . 40 PRO HD2 1 1
1 220 1 1 40 PRO HD3 H -0.112 -14.735 -0.435 1.00 . A A . 40 PRO HD3 1 1
1 221 1 1 40 PRO HG2 H 0.849 -16.850 -1.774 1.00 . A A . 40 PRO HG2 1 1
1 222 1 1 40 PRO HG3 H 1.392 -16.480 -0.111 1.00 . A A . 40 PRO HG3 1 1
1 223 1 1 40 PRO N N 1.748 -13.820 -0.907 1.00 . A A . 40 PRO N 1 1
1 224 1 1 40 PRO O O 2.885 -12.493 -2.999 1.00 . A A . 40 PRO O 1 1
1 225 1 1 41 LEU C C 3.563 -13.290 -5.842 1.00 . A A . 41 LEU C 1 1
1 226 1 1 41 LEU CA C 4.707 -13.634 -4.855 1.00 . A A . 41 LEU CA 1 1
1 227 1 1 41 LEU CB C 5.676 -14.637 -5.527 1.00 . A A . 41 LEU CB 1 1
1 228 1 1 41 LEU CD1 C 7.719 -13.842 -4.228 1.00 . A A . 41 LEU CD1 1 1
1 229 1 1 41 LEU CD2 C 6.763 -16.063 -3.667 1.00 . A A . 41 LEU CD2 1 1
1 230 1 1 41 LEU CG C 6.972 -15.046 -4.796 1.00 . A A . 41 LEU CG 1 1
1 231 1 1 41 LEU H H 4.632 -15.066 -3.278 1.00 . A A . 41 LEU H 1 1
1 232 1 1 41 LEU HA H 5.241 -12.701 -4.670 1.00 . A A . 41 LEU HA 1 1
1 233 1 1 41 LEU HB2 H 5.123 -15.542 -5.778 1.00 . A A . 41 LEU HB2 1 1
1 234 1 1 41 LEU HB3 H 5.988 -14.192 -6.469 1.00 . A A . 41 LEU HB3 1 1
1 235 1 1 41 LEU HD11 H 8.677 -14.165 -3.820 1.00 . A A . 41 LEU HD11 1 1
1 236 1 1 41 LEU HD12 H 7.895 -13.117 -5.018 1.00 . A A . 41 LEU HD12 1 1
1 237 1 1 41 LEU HD13 H 7.129 -13.387 -3.430 1.00 . A A . 41 LEU HD13 1 1
1 238 1 1 41 LEU HD21 H 7.730 -16.477 -3.378 1.00 . A A . 41 LEU HD21 1 1
1 239 1 1 41 LEU HD22 H 6.323 -15.596 -2.787 1.00 . A A . 41 LEU HD22 1 1
1 240 1 1 41 LEU HD23 H 6.128 -16.878 -4.015 1.00 . A A . 41 LEU HD23 1 1
1 241 1 1 41 LEU HG H 7.618 -15.521 -5.529 1.00 . A A . 41 LEU HG 1 1
1 242 1 1 41 LEU N N 4.262 -14.169 -3.555 1.00 . A A . 41 LEU N 1 1
1 243 1 1 41 LEU O O 3.803 -12.638 -6.857 1.00 . A A . 41 LEU O 1 1
1 244 1 1 42 ASP C C 0.714 -12.064 -6.581 1.00 . A A . 42 ASP C 1 1
1 245 1 1 42 ASP CA C 1.129 -13.537 -6.381 1.00 . A A . 42 ASP CA 1 1
1 246 1 1 42 ASP CB C -0.040 -14.306 -5.746 1.00 . A A . 42 ASP CB 1 1
1 247 1 1 42 ASP CG C 0.220 -15.817 -5.664 1.00 . A A . 42 ASP CG 1 1
1 248 1 1 42 ASP H H 2.229 -14.300 -4.738 1.00 . A A . 42 ASP H 1 1
1 249 1 1 42 ASP HA H 1.308 -13.961 -7.369 1.00 . A A . 42 ASP HA 1 1
1 250 1 1 42 ASP HB2 H -0.224 -13.906 -4.751 1.00 . A A . 42 ASP HB2 1 1
1 251 1 1 42 ASP HB3 H -0.938 -14.130 -6.343 1.00 . A A . 42 ASP HB3 1 1
1 252 1 1 42 ASP N N 2.333 -13.735 -5.572 1.00 . A A . 42 ASP N 1 1
1 253 1 1 42 ASP O O 0.162 -11.740 -7.637 1.00 . A A . 42 ASP O 1 1
1 254 1 1 42 ASP OD1 O 0.900 -16.257 -4.701 1.00 . A A . 42 ASP OD1 1 1
1 255 1 1 42 ASP OD2 O -0.264 -16.570 -6.537 1.00 . A A . 42 ASP OD2 1 1
1 256 1 1 43 VAL C C 1.466 -9.020 -6.807 1.00 . A A . 43 VAL C 1 1
1 257 1 1 43 VAL CA C 0.608 -9.732 -5.754 1.00 . A A . 43 VAL CA 1 1
1 258 1 1 43 VAL CB C 0.648 -8.979 -4.405 1.00 . A A . 43 VAL CB 1 1
1 259 1 1 43 VAL CG1 C 2.036 -8.921 -3.749 1.00 . A A . 43 VAL CG1 1 1
1 260 1 1 43 VAL CG2 C 0.099 -7.549 -4.552 1.00 . A A . 43 VAL CG2 1 1
1 261 1 1 43 VAL H H 1.470 -11.467 -4.793 1.00 . A A . 43 VAL H 1 1
1 262 1 1 43 VAL HA H -0.426 -9.694 -6.098 1.00 . A A . 43 VAL HA 1 1
1 263 1 1 43 VAL HB H -0.017 -9.510 -3.729 1.00 . A A . 43 VAL HB 1 1
1 264 1 1 43 VAL HG11 H 2.752 -8.414 -4.399 1.00 . A A . 43 VAL HG11 1 1
1 265 1 1 43 VAL HG12 H 1.982 -8.367 -2.819 1.00 . A A . 43 VAL HG12 1 1
1 266 1 1 43 VAL HG13 H 2.387 -9.929 -3.535 1.00 . A A . 43 VAL HG13 1 1
1 267 1 1 43 VAL HG21 H 0.019 -7.087 -3.566 1.00 . A A . 43 VAL HG21 1 1
1 268 1 1 43 VAL HG22 H 0.757 -6.933 -5.164 1.00 . A A . 43 VAL HG22 1 1
1 269 1 1 43 VAL HG23 H -0.896 -7.567 -4.994 1.00 . A A . 43 VAL HG23 1 1
1 270 1 1 43 VAL N N 0.966 -11.163 -5.624 1.00 . A A . 43 VAL N 1 1
1 271 1 1 43 VAL O O 2.687 -9.178 -6.846 1.00 . A A . 43 VAL O 1 1
1 272 1 1 44 GLN C C 0.699 -5.948 -8.619 1.00 . A A . 44 GLN C 1 1
1 273 1 1 44 GLN CA C 1.468 -7.279 -8.577 1.00 . A A . 44 GLN CA 1 1
1 274 1 1 44 GLN CB C 1.534 -7.864 -10.014 1.00 . A A . 44 GLN CB 1 1
1 275 1 1 44 GLN CD C 2.800 -10.111 -9.728 1.00 . A A . 44 GLN CD 1 1
1 276 1 1 44 GLN CG C 1.554 -9.387 -10.232 1.00 . A A . 44 GLN CG 1 1
1 277 1 1 44 GLN H H -0.168 -8.044 -7.473 1.00 . A A . 44 GLN H 1 1
1 278 1 1 44 GLN HA H 2.481 -7.062 -8.237 1.00 . A A . 44 GLN HA 1 1
1 279 1 1 44 GLN HB2 H 0.660 -7.505 -10.553 1.00 . A A . 44 GLN HB2 1 1
1 280 1 1 44 GLN HB3 H 2.402 -7.433 -10.514 1.00 . A A . 44 GLN HB3 1 1
1 281 1 1 44 GLN HE21 H 1.672 -11.547 -8.897 1.00 . A A . 44 GLN HE21 1 1
1 282 1 1 44 GLN HE22 H 3.392 -11.677 -8.616 1.00 . A A . 44 GLN HE22 1 1
1 283 1 1 44 GLN HG2 H 0.669 -9.822 -9.767 1.00 . A A . 44 GLN HG2 1 1
1 284 1 1 44 GLN HG3 H 1.476 -9.580 -11.298 1.00 . A A . 44 GLN HG3 1 1
1 285 1 1 44 GLN N N 0.824 -8.183 -7.623 1.00 . A A . 44 GLN N 1 1
1 286 1 1 44 GLN NE2 N 2.619 -11.267 -9.121 1.00 . A A . 44 GLN NE2 1 1
1 287 1 1 44 GLN O O -0.366 -5.800 -8.007 1.00 . A A . 44 GLN O 1 1
1 288 1 1 44 GLN OE1 O 3.935 -9.680 -9.892 1.00 . A A . 44 GLN OE1 1 1
1 289 1 1 45 GLU C C -0.949 -3.903 -10.195 1.00 . A A . 45 GLU C 1 1
1 290 1 1 45 GLU CA C 0.475 -3.727 -9.638 1.00 . A A . 45 GLU CA 1 1
1 291 1 1 45 GLU CB C 1.319 -2.769 -10.495 1.00 . A A . 45 GLU CB 1 1
1 292 1 1 45 GLU CD C 2.292 -4.406 -12.268 1.00 . A A . 45 GLU CD 1 1
1 293 1 1 45 GLU CG C 1.435 -3.153 -11.974 1.00 . A A . 45 GLU CG 1 1
1 294 1 1 45 GLU H H 2.060 -5.136 -9.899 1.00 . A A . 45 GLU H 1 1
1 295 1 1 45 GLU HA H 0.342 -3.238 -8.673 1.00 . A A . 45 GLU HA 1 1
1 296 1 1 45 GLU HB2 H 0.846 -1.787 -10.452 1.00 . A A . 45 GLU HB2 1 1
1 297 1 1 45 GLU HB3 H 2.313 -2.663 -10.060 1.00 . A A . 45 GLU HB3 1 1
1 298 1 1 45 GLU HG2 H 0.424 -3.295 -12.357 1.00 . A A . 45 GLU HG2 1 1
1 299 1 1 45 GLU HG3 H 1.870 -2.301 -12.498 1.00 . A A . 45 GLU HG3 1 1
1 300 1 1 45 GLU N N 1.186 -4.983 -9.400 1.00 . A A . 45 GLU N 1 1
1 301 1 1 45 GLU O O -1.770 -3.021 -9.977 1.00 . A A . 45 GLU O 1 1
1 302 1 1 45 GLU OE1 O 3.186 -4.757 -11.459 1.00 . A A . 45 GLU OE1 1 1
1 303 1 1 45 GLU OE2 O 2.074 -5.047 -13.323 1.00 . A A . 45 GLU OE2 1 1
1 304 1 1 46 SER C C -3.617 -5.705 -10.125 1.00 . A A . 46 SER C 1 1
1 305 1 1 46 SER CA C -2.657 -5.354 -11.284 1.00 . A A . 46 SER CA 1 1
1 306 1 1 46 SER CB C -2.631 -6.512 -12.300 1.00 . A A . 46 SER CB 1 1
1 307 1 1 46 SER H H -0.576 -5.720 -11.019 1.00 . A A . 46 SER H 1 1
1 308 1 1 46 SER HA H -3.066 -4.485 -11.793 1.00 . A A . 46 SER HA 1 1
1 309 1 1 46 SER HB2 H -3.585 -7.043 -12.284 1.00 . A A . 46 SER HB2 1 1
1 310 1 1 46 SER HB3 H -2.511 -6.081 -13.296 1.00 . A A . 46 SER HB3 1 1
1 311 1 1 46 SER HG H -1.743 -7.954 -11.271 1.00 . A A . 46 SER HG 1 1
1 312 1 1 46 SER N N -1.287 -5.023 -10.841 1.00 . A A . 46 SER N 1 1
1 313 1 1 46 SER O O -4.807 -5.380 -10.165 1.00 . A A . 46 SER O 1 1
1 314 1 1 46 SER OG O -1.565 -7.429 -12.088 1.00 . A A . 46 SER OG 1 1
1 315 1 1 47 GLU C C -4.054 -5.576 -6.959 1.00 . A A . 47 GLU C 1 1
1 316 1 1 47 GLU CA C -3.879 -6.766 -7.898 1.00 . A A . 47 GLU CA 1 1
1 317 1 1 47 GLU CB C -3.045 -7.867 -7.229 1.00 . A A . 47 GLU CB 1 1
1 318 1 1 47 GLU CD C -2.920 -9.334 -9.366 1.00 . A A . 47 GLU CD 1 1
1 319 1 1 47 GLU CG C -3.250 -9.251 -7.864 1.00 . A A . 47 GLU CG 1 1
1 320 1 1 47 GLU H H -2.114 -6.392 -8.933 1.00 . A A . 47 GLU H 1 1
1 321 1 1 47 GLU HA H -4.863 -7.145 -8.178 1.00 . A A . 47 GLU HA 1 1
1 322 1 1 47 GLU HB2 H -1.987 -7.615 -7.259 1.00 . A A . 47 GLU HB2 1 1
1 323 1 1 47 GLU HB3 H -3.316 -7.912 -6.185 1.00 . A A . 47 GLU HB3 1 1
1 324 1 1 47 GLU HG2 H -2.621 -9.958 -7.317 1.00 . A A . 47 GLU HG2 1 1
1 325 1 1 47 GLU HG3 H -4.291 -9.528 -7.698 1.00 . A A . 47 GLU HG3 1 1
1 326 1 1 47 GLU N N -3.116 -6.319 -9.060 1.00 . A A . 47 GLU N 1 1
1 327 1 1 47 GLU O O -5.118 -5.332 -6.384 1.00 . A A . 47 GLU O 1 1
1 328 1 1 47 GLU OE1 O -1.840 -8.860 -9.789 1.00 . A A . 47 GLU OE1 1 1
1 329 1 1 47 GLU OE2 O -3.747 -9.882 -10.134 1.00 . A A . 47 GLU OE2 1 1
1 330 1 1 48 LEU C C -4.012 -2.563 -7.079 1.00 . A A . 48 LEU C 1 1
1 331 1 1 48 LEU CA C -3.072 -3.467 -6.262 1.00 . A A . 48 LEU CA 1 1
1 332 1 1 48 LEU CB C -1.643 -2.944 -6.155 1.00 . A A . 48 LEU CB 1 1
1 333 1 1 48 LEU CD1 C 0.743 -3.547 -5.629 1.00 . A A . 48 LEU CD1 1 1
1 334 1 1 48 LEU CD2 C -0.839 -3.694 -3.872 1.00 . A A . 48 LEU CD2 1 1
1 335 1 1 48 LEU CG C -0.703 -3.869 -5.359 1.00 . A A . 48 LEU CG 1 1
1 336 1 1 48 LEU H H -2.148 -4.997 -7.392 1.00 . A A . 48 LEU H 1 1
1 337 1 1 48 LEU HA H -3.488 -3.575 -5.257 1.00 . A A . 48 LEU HA 1 1
1 338 1 1 48 LEU HB2 H -1.240 -2.779 -7.138 1.00 . A A . 48 LEU HB2 1 1
1 339 1 1 48 LEU HB3 H -1.677 -1.978 -5.697 1.00 . A A . 48 LEU HB3 1 1
1 340 1 1 48 LEU HD11 H 1.370 -4.321 -5.194 1.00 . A A . 48 LEU HD11 1 1
1 341 1 1 48 LEU HD12 H 0.882 -3.548 -6.704 1.00 . A A . 48 LEU HD12 1 1
1 342 1 1 48 LEU HD13 H 1.010 -2.580 -5.216 1.00 . A A . 48 LEU HD13 1 1
1 343 1 1 48 LEU HD21 H -0.063 -4.297 -3.401 1.00 . A A . 48 LEU HD21 1 1
1 344 1 1 48 LEU HD22 H -0.704 -2.632 -3.634 1.00 . A A . 48 LEU HD22 1 1
1 345 1 1 48 LEU HD23 H -1.810 -4.061 -3.564 1.00 . A A . 48 LEU HD23 1 1
1 346 1 1 48 LEU HG H -0.862 -4.915 -5.608 1.00 . A A . 48 LEU HG 1 1
1 347 1 1 48 LEU N N -3.004 -4.760 -6.890 1.00 . A A . 48 LEU N 1 1
1 348 1 1 48 LEU O O -4.822 -1.864 -6.500 1.00 . A A . 48 LEU O 1 1
1 349 1 1 49 ASN C C -6.477 -2.317 -8.869 1.00 . A A . 49 ASN C 1 1
1 350 1 1 49 ASN CA C -5.035 -1.894 -9.210 1.00 . A A . 49 ASN CA 1 1
1 351 1 1 49 ASN CB C -4.776 -2.012 -10.721 1.00 . A A . 49 ASN CB 1 1
1 352 1 1 49 ASN CG C -4.084 -0.789 -11.297 1.00 . A A . 49 ASN CG 1 1
1 353 1 1 49 ASN H H -3.311 -3.194 -8.858 1.00 . A A . 49 ASN H 1 1
1 354 1 1 49 ASN HA H -4.976 -0.837 -8.947 1.00 . A A . 49 ASN HA 1 1
1 355 1 1 49 ASN HB2 H -4.192 -2.897 -10.943 1.00 . A A . 49 ASN HB2 1 1
1 356 1 1 49 ASN HB3 H -5.726 -2.117 -11.245 1.00 . A A . 49 ASN HB3 1 1
1 357 1 1 49 ASN HD21 H -2.279 -1.487 -10.768 1.00 . A A . 49 ASN HD21 1 1
1 358 1 1 49 ASN HD22 H -2.297 0.049 -11.639 1.00 . A A . 49 ASN HD22 1 1
1 359 1 1 49 ASN N N -4.026 -2.625 -8.409 1.00 . A A . 49 ASN N 1 1
1 360 1 1 49 ASN ND2 N -2.777 -0.729 -11.223 1.00 . A A . 49 ASN ND2 1 1
1 361 1 1 49 ASN O O -7.356 -1.461 -8.776 1.00 . A A . 49 ASN O 1 1
1 362 1 1 49 ASN OD1 O -4.709 0.115 -11.839 1.00 . A A . 49 ASN OD1 1 1
1 363 1 1 50 GLU C C -8.405 -3.523 -6.755 1.00 . A A . 50 GLU C 1 1
1 364 1 1 50 GLU CA C -8.021 -4.096 -8.134 1.00 . A A . 50 GLU CA 1 1
1 365 1 1 50 GLU CB C -8.003 -5.630 -8.076 1.00 . A A . 50 GLU CB 1 1
1 366 1 1 50 GLU CD C -9.862 -6.241 -9.724 1.00 . A A . 50 GLU CD 1 1
1 367 1 1 50 GLU CG C -8.354 -6.302 -9.405 1.00 . A A . 50 GLU CG 1 1
1 368 1 1 50 GLU H H -5.979 -4.282 -8.797 1.00 . A A . 50 GLU H 1 1
1 369 1 1 50 GLU HA H -8.803 -3.790 -8.826 1.00 . A A . 50 GLU HA 1 1
1 370 1 1 50 GLU HB2 H -7.003 -5.948 -7.803 1.00 . A A . 50 GLU HB2 1 1
1 371 1 1 50 GLU HB3 H -8.682 -5.971 -7.286 1.00 . A A . 50 GLU HB3 1 1
1 372 1 1 50 GLU HG2 H -7.779 -5.832 -10.210 1.00 . A A . 50 GLU HG2 1 1
1 373 1 1 50 GLU HG3 H -8.037 -7.346 -9.353 1.00 . A A . 50 GLU HG3 1 1
1 374 1 1 50 GLU N N -6.724 -3.608 -8.635 1.00 . A A . 50 GLU N 1 1
1 375 1 1 50 GLU O O -9.562 -3.154 -6.538 1.00 . A A . 50 GLU O 1 1
1 376 1 1 50 GLU OE1 O -10.608 -7.164 -9.310 1.00 . A A . 50 GLU OE1 1 1
1 377 1 1 50 GLU OE2 O -10.313 -5.282 -10.396 1.00 . A A . 50 GLU OE2 1 1
1 378 1 1 51 ILE C C -7.695 -1.468 -4.243 1.00 . A A . 51 ILE C 1 1
1 379 1 1 51 ILE CA C -7.699 -3.003 -4.426 1.00 . A A . 51 ILE CA 1 1
1 380 1 1 51 ILE CB C -6.615 -3.643 -3.533 1.00 . A A . 51 ILE CB 1 1
1 381 1 1 51 ILE CD1 C -5.536 -5.891 -2.902 1.00 . A A . 51 ILE CD1 1 1
1 382 1 1 51 ILE CG1 C -6.791 -5.176 -3.426 1.00 . A A . 51 ILE CG1 1 1
1 383 1 1 51 ILE CG2 C -6.554 -3.008 -2.130 1.00 . A A . 51 ILE CG2 1 1
1 384 1 1 51 ILE H H -6.538 -3.826 -6.047 1.00 . A A . 51 ILE H 1 1
1 385 1 1 51 ILE HA H -8.672 -3.368 -4.094 1.00 . A A . 51 ILE HA 1 1
1 386 1 1 51 ILE HB H -5.679 -3.458 -4.050 1.00 . A A . 51 ILE HB 1 1
1 387 1 1 51 ILE HD11 H -4.656 -5.563 -3.459 1.00 . A A . 51 ILE HD11 1 1
1 388 1 1 51 ILE HD12 H -5.393 -5.691 -1.844 1.00 . A A . 51 ILE HD12 1 1
1 389 1 1 51 ILE HD13 H -5.648 -6.966 -3.044 1.00 . A A . 51 ILE HD13 1 1
1 390 1 1 51 ILE HG12 H -7.635 -5.405 -2.773 1.00 . A A . 51 ILE HG12 1 1
1 391 1 1 51 ILE HG13 H -7.010 -5.591 -4.411 1.00 . A A . 51 ILE HG13 1 1
1 392 1 1 51 ILE HG21 H -5.790 -3.490 -1.526 1.00 . A A . 51 ILE HG21 1 1
1 393 1 1 51 ILE HG22 H -6.301 -1.945 -2.188 1.00 . A A . 51 ILE HG22 1 1
1 394 1 1 51 ILE HG23 H -7.525 -3.111 -1.647 1.00 . A A . 51 ILE HG23 1 1
1 395 1 1 51 ILE N N -7.453 -3.439 -5.819 1.00 . A A . 51 ILE N 1 1
1 396 1 1 51 ILE O O -8.493 -0.940 -3.466 1.00 . A A . 51 ILE O 1 1
1 397 1 1 52 PHE C C -7.110 1.567 -5.790 1.00 . A A . 52 PHE C 1 1
1 398 1 1 52 PHE CA C -6.454 0.660 -4.742 1.00 . A A . 52 PHE CA 1 1
1 399 1 1 52 PHE CB C -4.951 0.875 -4.852 1.00 . A A . 52 PHE CB 1 1
1 400 1 1 52 PHE CD1 C -3.972 -1.072 -3.559 1.00 . A A . 52 PHE CD1 1 1
1 401 1 1 52 PHE CD2 C -3.503 1.185 -2.816 1.00 . A A . 52 PHE CD2 1 1
1 402 1 1 52 PHE CE1 C -3.137 -1.594 -2.572 1.00 . A A . 52 PHE CE1 1 1
1 403 1 1 52 PHE CE2 C -2.643 0.662 -1.842 1.00 . A A . 52 PHE CE2 1 1
1 404 1 1 52 PHE CG C -4.134 0.314 -3.709 1.00 . A A . 52 PHE CG 1 1
1 405 1 1 52 PHE CZ C -2.415 -0.717 -1.763 1.00 . A A . 52 PHE CZ 1 1
1 406 1 1 52 PHE H H -6.182 -1.290 -5.533 1.00 . A A . 52 PHE H 1 1
1 407 1 1 52 PHE HA H -6.702 0.973 -3.740 1.00 . A A . 52 PHE HA 1 1
1 408 1 1 52 PHE HB2 H -4.609 0.442 -5.778 1.00 . A A . 52 PHE HB2 1 1
1 409 1 1 52 PHE HB3 H -4.757 1.947 -4.912 1.00 . A A . 52 PHE HB3 1 1
1 410 1 1 52 PHE HD1 H -4.479 -1.748 -4.207 1.00 . A A . 52 PHE HD1 1 1
1 411 1 1 52 PHE HD2 H -3.680 2.252 -2.858 1.00 . A A . 52 PHE HD2 1 1
1 412 1 1 52 PHE HE1 H -3.019 -2.660 -2.458 1.00 . A A . 52 PHE HE1 1 1
1 413 1 1 52 PHE HE2 H -2.119 1.329 -1.193 1.00 . A A . 52 PHE HE2 1 1
1 414 1 1 52 PHE HZ H -1.642 -1.109 -1.136 1.00 . A A . 52 PHE HZ 1 1
1 415 1 1 52 PHE N N -6.789 -0.763 -4.928 1.00 . A A . 52 PHE N 1 1
1 416 1 1 52 PHE O O -7.393 2.734 -5.523 1.00 . A A . 52 PHE O 1 1
1 417 1 1 53 GLY C C -9.502 2.349 -7.526 1.00 . A A . 53 GLY C 1 1
1 418 1 1 53 GLY CA C -8.191 1.695 -8.013 1.00 . A A . 53 GLY CA 1 1
1 419 1 1 53 GLY H H -7.133 0.068 -7.152 1.00 . A A . 53 GLY H 1 1
1 420 1 1 53 GLY HA2 H -7.569 2.461 -8.484 1.00 . A A . 53 GLY HA2 1 1
1 421 1 1 53 GLY HA3 H -8.448 0.961 -8.778 1.00 . A A . 53 GLY HA3 1 1
1 422 1 1 53 GLY N N -7.397 1.030 -6.984 1.00 . A A . 53 GLY N 1 1
1 423 1 1 53 GLY O O -9.815 3.443 -8.005 1.00 . A A . 53 GLY O 1 1
1 424 1 1 54 PRO C C -11.147 3.752 -5.236 1.00 . A A . 54 PRO C 1 1
1 425 1 1 54 PRO CA C -11.431 2.420 -5.958 1.00 . A A . 54 PRO CA 1 1
1 426 1 1 54 PRO CB C -12.023 1.392 -4.984 1.00 . A A . 54 PRO CB 1 1
1 427 1 1 54 PRO CD C -10.082 0.465 -5.940 1.00 . A A . 54 PRO CD 1 1
1 428 1 1 54 PRO CG C -11.470 0.055 -5.465 1.00 . A A . 54 PRO CG 1 1
1 429 1 1 54 PRO HA H -12.158 2.606 -6.750 1.00 . A A . 54 PRO HA 1 1
1 430 1 1 54 PRO HB2 H -11.655 1.579 -3.971 1.00 . A A . 54 PRO HB2 1 1
1 431 1 1 54 PRO HB3 H -13.113 1.404 -4.995 1.00 . A A . 54 PRO HB3 1 1
1 432 1 1 54 PRO HD2 H -9.457 0.602 -5.058 1.00 . A A . 54 PRO HD2 1 1
1 433 1 1 54 PRO HD3 H -9.635 -0.295 -6.588 1.00 . A A . 54 PRO HD3 1 1
1 434 1 1 54 PRO HG2 H -11.426 -0.687 -4.671 1.00 . A A . 54 PRO HG2 1 1
1 435 1 1 54 PRO HG3 H -12.055 -0.311 -6.315 1.00 . A A . 54 PRO HG3 1 1
1 436 1 1 54 PRO N N -10.256 1.773 -6.559 1.00 . A A . 54 PRO N 1 1
1 437 1 1 54 PRO O O -12.058 4.570 -5.086 1.00 . A A . 54 PRO O 1 1
1 438 1 1 55 PHE C C -9.387 6.397 -5.028 1.00 . A A . 55 PHE C 1 1
1 439 1 1 55 PHE CA C -9.514 5.219 -4.057 1.00 . A A . 55 PHE CA 1 1
1 440 1 1 55 PHE CB C -8.140 5.049 -3.381 1.00 . A A . 55 PHE CB 1 1
1 441 1 1 55 PHE CD1 C -8.921 2.996 -2.102 1.00 . A A . 55 PHE CD1 1 1
1 442 1 1 55 PHE CD2 C -6.535 3.385 -2.411 1.00 . A A . 55 PHE CD2 1 1
1 443 1 1 55 PHE CE1 C -8.651 1.831 -1.377 1.00 . A A . 55 PHE CE1 1 1
1 444 1 1 55 PHE CE2 C -6.271 2.287 -1.569 1.00 . A A . 55 PHE CE2 1 1
1 445 1 1 55 PHE CG C -7.870 3.779 -2.616 1.00 . A A . 55 PHE CG 1 1
1 446 1 1 55 PHE CZ C -7.326 1.503 -1.088 1.00 . A A . 55 PHE CZ 1 1
1 447 1 1 55 PHE H H -9.189 3.292 -4.914 1.00 . A A . 55 PHE H 1 1
1 448 1 1 55 PHE HA H -10.254 5.464 -3.300 1.00 . A A . 55 PHE HA 1 1
1 449 1 1 55 PHE HB2 H -7.354 5.127 -4.132 1.00 . A A . 55 PHE HB2 1 1
1 450 1 1 55 PHE HB3 H -7.991 5.887 -2.708 1.00 . A A . 55 PHE HB3 1 1
1 451 1 1 55 PHE HD1 H -9.942 3.266 -2.290 1.00 . A A . 55 PHE HD1 1 1
1 452 1 1 55 PHE HD2 H -5.728 3.918 -2.913 1.00 . A A . 55 PHE HD2 1 1
1 453 1 1 55 PHE HE1 H -9.457 1.200 -1.040 1.00 . A A . 55 PHE HE1 1 1
1 454 1 1 55 PHE HE2 H -5.264 2.021 -1.306 1.00 . A A . 55 PHE HE2 1 1
1 455 1 1 55 PHE HZ H -7.124 0.635 -0.493 1.00 . A A . 55 PHE HZ 1 1
1 456 1 1 55 PHE N N -9.911 3.988 -4.765 1.00 . A A . 55 PHE N 1 1
1 457 1 1 55 PHE O O -9.738 7.534 -4.703 1.00 . A A . 55 PHE O 1 1
1 458 1 1 56 GLY C C -6.998 7.039 -7.529 1.00 . A A . 56 GLY C 1 1
1 459 1 1 56 GLY CA C -8.505 7.043 -7.246 1.00 . A A . 56 GLY CA 1 1
1 460 1 1 56 GLY H H -8.610 5.127 -6.372 1.00 . A A . 56 GLY H 1 1
1 461 1 1 56 GLY HA2 H -9.033 6.745 -8.147 1.00 . A A . 56 GLY HA2 1 1
1 462 1 1 56 GLY HA3 H -8.829 8.034 -6.950 1.00 . A A . 56 GLY HA3 1 1
1 463 1 1 56 GLY N N -8.844 6.096 -6.201 1.00 . A A . 56 GLY N 1 1
1 464 1 1 56 GLY O O -6.569 6.327 -8.446 1.00 . A A . 56 GLY O 1 1
1 465 1 1 57 PRO C C -4.092 6.384 -6.539 1.00 . A A . 57 PRO C 1 1
1 466 1 1 57 PRO CA C -4.717 7.751 -6.877 1.00 . A A . 57 PRO CA 1 1
1 467 1 1 57 PRO CB C -4.192 8.847 -5.944 1.00 . A A . 57 PRO CB 1 1
1 468 1 1 57 PRO CD C -6.559 8.779 -5.762 1.00 . A A . 57 PRO CD 1 1
1 469 1 1 57 PRO CG C -5.395 9.766 -5.751 1.00 . A A . 57 PRO CG 1 1
1 470 1 1 57 PRO HA H -4.449 8.015 -7.901 1.00 . A A . 57 PRO HA 1 1
1 471 1 1 57 PRO HB2 H -3.913 8.420 -4.979 1.00 . A A . 57 PRO HB2 1 1
1 472 1 1 57 PRO HB3 H -3.345 9.380 -6.373 1.00 . A A . 57 PRO HB3 1 1
1 473 1 1 57 PRO HD2 H -6.644 8.289 -4.796 1.00 . A A . 57 PRO HD2 1 1
1 474 1 1 57 PRO HD3 H -7.488 9.302 -5.985 1.00 . A A . 57 PRO HD3 1 1
1 475 1 1 57 PRO HG2 H -5.336 10.332 -4.822 1.00 . A A . 57 PRO HG2 1 1
1 476 1 1 57 PRO HG3 H -5.479 10.443 -6.603 1.00 . A A . 57 PRO HG3 1 1
1 477 1 1 57 PRO N N -6.178 7.791 -6.765 1.00 . A A . 57 PRO N 1 1
1 478 1 1 57 PRO O O -4.717 5.520 -5.923 1.00 . A A . 57 PRO O 1 1
1 479 1 1 58 MET C C -0.589 5.431 -7.487 1.00 . A A . 58 MET C 1 1
1 480 1 1 58 MET CA C -1.872 5.122 -6.710 1.00 . A A . 58 MET CA 1 1
1 481 1 1 58 MET CB C -2.442 3.729 -6.975 1.00 . A A . 58 MET CB 1 1
1 482 1 1 58 MET CE C -2.822 0.862 -7.654 1.00 . A A . 58 MET CE 1 1
1 483 1 1 58 MET CG C -3.267 3.553 -8.254 1.00 . A A . 58 MET CG 1 1
1 484 1 1 58 MET H H -2.450 7.017 -7.460 1.00 . A A . 58 MET H 1 1
1 485 1 1 58 MET HA H -1.558 5.102 -5.667 1.00 . A A . 58 MET HA 1 1
1 486 1 1 58 MET HB2 H -1.580 3.064 -7.003 1.00 . A A . 58 MET HB2 1 1
1 487 1 1 58 MET HB3 H -3.063 3.445 -6.128 1.00 . A A . 58 MET HB3 1 1
1 488 1 1 58 MET HE1 H -2.753 1.121 -6.596 1.00 . A A . 58 MET HE1 1 1
1 489 1 1 58 MET HE2 H -3.133 -0.172 -7.742 1.00 . A A . 58 MET HE2 1 1
1 490 1 1 58 MET HE3 H -1.855 0.996 -8.133 1.00 . A A . 58 MET HE3 1 1
1 491 1 1 58 MET HG2 H -4.064 4.296 -8.257 1.00 . A A . 58 MET HG2 1 1
1 492 1 1 58 MET HG3 H -2.622 3.727 -9.114 1.00 . A A . 58 MET HG3 1 1
1 493 1 1 58 MET N N -2.822 6.236 -6.935 1.00 . A A . 58 MET N 1 1
1 494 1 1 58 MET O O -0.248 4.836 -8.511 1.00 . A A . 58 MET O 1 1
1 495 1 1 58 MET SD S -4.060 1.928 -8.439 1.00 . A A . 58 MET SD 1 1
1 496 1 1 59 LYS C C 2.459 6.442 -7.637 1.00 . A A . 59 LYS C 1 1
1 497 1 1 59 LYS CA C 1.154 7.233 -7.596 1.00 . A A . 59 LYS CA 1 1
1 498 1 1 59 LYS CB C 1.247 8.468 -6.699 1.00 . A A . 59 LYS CB 1 1
1 499 1 1 59 LYS CD C 3.570 9.569 -6.871 1.00 . A A . 59 LYS CD 1 1
1 500 1 1 59 LYS CE C 4.025 9.151 -5.472 1.00 . A A . 59 LYS CE 1 1
1 501 1 1 59 LYS CG C 2.076 9.635 -7.179 1.00 . A A . 59 LYS CG 1 1
1 502 1 1 59 LYS H H -0.234 6.833 -6.099 1.00 . A A . 59 LYS H 1 1
1 503 1 1 59 LYS HA H 0.874 7.503 -8.612 1.00 . A A . 59 LYS HA 1 1
1 504 1 1 59 LYS HB2 H 0.238 8.864 -6.558 1.00 . A A . 59 LYS HB2 1 1
1 505 1 1 59 LYS HB3 H 1.627 8.164 -5.732 1.00 . A A . 59 LYS HB3 1 1
1 506 1 1 59 LYS HD2 H 4.077 8.969 -7.617 1.00 . A A . 59 LYS HD2 1 1
1 507 1 1 59 LYS HD3 H 3.856 10.595 -6.967 1.00 . A A . 59 LYS HD3 1 1
1 508 1 1 59 LYS HE2 H 3.609 9.875 -4.760 1.00 . A A . 59 LYS HE2 1 1
1 509 1 1 59 LYS HE3 H 3.634 8.159 -5.230 1.00 . A A . 59 LYS HE3 1 1
1 510 1 1 59 LYS HG2 H 1.924 9.792 -8.248 1.00 . A A . 59 LYS HG2 1 1
1 511 1 1 59 LYS HG3 H 1.679 10.502 -6.664 1.00 . A A . 59 LYS HG3 1 1
1 512 1 1 59 LYS HZ1 H 5.914 10.020 -5.664 1.00 . A A . 59 LYS HZ1 1 1
1 513 1 1 59 LYS HZ2 H 5.807 8.979 -4.410 1.00 . A A . 59 LYS HZ2 1 1
1 514 1 1 59 LYS HZ3 H 5.944 8.400 -5.927 1.00 . A A . 59 LYS HZ3 1 1
1 515 1 1 59 LYS N N 0.048 6.497 -7.006 1.00 . A A . 59 LYS N 1 1
1 516 1 1 59 LYS NZ N 5.512 9.139 -5.374 1.00 . A A . 59 LYS NZ 1 1
1 517 1 1 59 LYS O O 3.241 6.598 -8.580 1.00 . A A . 59 LYS O 1 1
1 518 1 1 60 GLU C C 3.266 3.254 -6.142 1.00 . A A . 60 GLU C 1 1
1 519 1 1 60 GLU CA C 3.756 4.579 -6.685 1.00 . A A . 60 GLU CA 1 1
1 520 1 1 60 GLU CB C 5.031 5.098 -5.995 1.00 . A A . 60 GLU CB 1 1
1 521 1 1 60 GLU CD C 7.471 5.700 -6.235 1.00 . A A . 60 GLU CD 1 1
1 522 1 1 60 GLU CG C 6.298 4.900 -6.830 1.00 . A A . 60 GLU CG 1 1
1 523 1 1 60 GLU H H 1.979 5.483 -5.920 1.00 . A A . 60 GLU H 1 1
1 524 1 1 60 GLU HA H 3.968 4.326 -7.718 1.00 . A A . 60 GLU HA 1 1
1 525 1 1 60 GLU HB2 H 4.915 6.165 -5.808 1.00 . A A . 60 GLU HB2 1 1
1 526 1 1 60 GLU HB3 H 5.166 4.592 -5.039 1.00 . A A . 60 GLU HB3 1 1
1 527 1 1 60 GLU HG2 H 6.535 3.833 -6.871 1.00 . A A . 60 GLU HG2 1 1
1 528 1 1 60 GLU HG3 H 6.113 5.243 -7.850 1.00 . A A . 60 GLU HG3 1 1
1 529 1 1 60 GLU N N 2.677 5.570 -6.660 1.00 . A A . 60 GLU N 1 1
1 530 1 1 60 GLU O O 2.291 3.198 -5.397 1.00 . A A . 60 GLU O 1 1
1 531 1 1 60 GLU OE1 O 7.394 6.956 -6.238 1.00 . A A . 60 GLU OE1 1 1
1 532 1 1 60 GLU OE2 O 8.464 5.075 -5.784 1.00 . A A . 60 GLU OE2 1 1
1 533 1 1 61 VAL C C 4.647 -0.119 -6.441 1.00 . A A . 61 VAL C 1 1
1 534 1 1 61 VAL CA C 3.436 0.812 -6.440 1.00 . A A . 61 VAL CA 1 1
1 535 1 1 61 VAL CB C 2.412 0.455 -7.564 1.00 . A A . 61 VAL CB 1 1
1 536 1 1 61 VAL CG1 C 1.604 -0.772 -7.161 1.00 . A A . 61 VAL CG1 1 1
1 537 1 1 61 VAL CG2 C 1.379 1.526 -7.954 1.00 . A A . 61 VAL CG2 1 1
1 538 1 1 61 VAL H H 4.700 2.330 -7.220 1.00 . A A . 61 VAL H 1 1
1 539 1 1 61 VAL HA H 3.010 0.719 -5.435 1.00 . A A . 61 VAL HA 1 1
1 540 1 1 61 VAL HB H 2.956 0.224 -8.480 1.00 . A A . 61 VAL HB 1 1
1 541 1 1 61 VAL HG11 H 2.291 -1.549 -6.847 1.00 . A A . 61 VAL HG11 1 1
1 542 1 1 61 VAL HG12 H 0.925 -0.528 -6.345 1.00 . A A . 61 VAL HG12 1 1
1 543 1 1 61 VAL HG13 H 1.028 -1.127 -8.018 1.00 . A A . 61 VAL HG13 1 1
1 544 1 1 61 VAL HG21 H 1.879 2.398 -8.375 1.00 . A A . 61 VAL HG21 1 1
1 545 1 1 61 VAL HG22 H 0.711 1.132 -8.724 1.00 . A A . 61 VAL HG22 1 1
1 546 1 1 61 VAL HG23 H 0.786 1.828 -7.094 1.00 . A A . 61 VAL HG23 1 1
1 547 1 1 61 VAL N N 3.905 2.184 -6.605 1.00 . A A . 61 VAL N 1 1
1 548 1 1 61 VAL O O 4.879 -0.885 -7.377 1.00 . A A . 61 VAL O 1 1
1 549 1 1 62 LYS C C 6.445 -2.178 -5.011 1.00 . A A . 62 LYS C 1 1
1 550 1 1 62 LYS CA C 6.762 -0.713 -5.318 1.00 . A A . 62 LYS CA 1 1
1 551 1 1 62 LYS CB C 7.643 -0.078 -4.232 1.00 . A A . 62 LYS CB 1 1
1 552 1 1 62 LYS CD C 8.751 2.042 -3.337 1.00 . A A . 62 LYS CD 1 1
1 553 1 1 62 LYS CE C 10.165 2.102 -3.925 1.00 . A A . 62 LYS CE 1 1
1 554 1 1 62 LYS CG C 7.760 1.456 -4.356 1.00 . A A . 62 LYS CG 1 1
1 555 1 1 62 LYS H H 5.234 0.631 -4.656 1.00 . A A . 62 LYS H 1 1
1 556 1 1 62 LYS HA H 7.293 -0.658 -6.270 1.00 . A A . 62 LYS HA 1 1
1 557 1 1 62 LYS HB2 H 7.219 -0.310 -3.254 1.00 . A A . 62 LYS HB2 1 1
1 558 1 1 62 LYS HB3 H 8.633 -0.532 -4.273 1.00 . A A . 62 LYS HB3 1 1
1 559 1 1 62 LYS HD2 H 8.424 3.045 -3.062 1.00 . A A . 62 LYS HD2 1 1
1 560 1 1 62 LYS HD3 H 8.754 1.433 -2.435 1.00 . A A . 62 LYS HD3 1 1
1 561 1 1 62 LYS HE2 H 10.884 1.890 -3.130 1.00 . A A . 62 LYS HE2 1 1
1 562 1 1 62 LYS HE3 H 10.266 1.322 -4.686 1.00 . A A . 62 LYS HE3 1 1
1 563 1 1 62 LYS HG2 H 8.055 1.728 -5.365 1.00 . A A . 62 LYS HG2 1 1
1 564 1 1 62 LYS HG3 H 6.787 1.907 -4.160 1.00 . A A . 62 LYS HG3 1 1
1 565 1 1 62 LYS HZ1 H 9.677 3.833 -5.027 1.00 . A A . 62 LYS HZ1 1 1
1 566 1 1 62 LYS HZ2 H 10.679 4.086 -3.743 1.00 . A A . 62 LYS HZ2 1 1
1 567 1 1 62 LYS HZ3 H 11.268 3.411 -5.107 1.00 . A A . 62 LYS HZ3 1 1
1 568 1 1 62 LYS N N 5.499 0.027 -5.426 1.00 . A A . 62 LYS N 1 1
1 569 1 1 62 LYS NZ N 10.461 3.441 -4.504 1.00 . A A . 62 LYS NZ 1 1
1 570 1 1 62 LYS O O 5.850 -2.448 -3.976 1.00 . A A . 62 LYS O 1 1
1 571 1 1 63 ILE C C 7.787 -5.352 -5.492 1.00 . A A . 63 ILE C 1 1
1 572 1 1 63 ILE CA C 6.509 -4.550 -5.775 1.00 . A A . 63 ILE CA 1 1
1 573 1 1 63 ILE CB C 5.859 -5.145 -7.052 1.00 . A A . 63 ILE CB 1 1
1 574 1 1 63 ILE CD1 C 3.484 -4.080 -6.946 1.00 . A A . 63 ILE CD1 1 1
1 575 1 1 63 ILE CG1 C 4.768 -4.311 -7.743 1.00 . A A . 63 ILE CG1 1 1
1 576 1 1 63 ILE CG2 C 5.328 -6.564 -6.768 1.00 . A A . 63 ILE CG2 1 1
1 577 1 1 63 ILE H H 7.306 -2.775 -6.700 1.00 . A A . 63 ILE H 1 1
1 578 1 1 63 ILE HA H 5.815 -4.687 -4.944 1.00 . A A . 63 ILE HA 1 1
1 579 1 1 63 ILE HB H 6.650 -5.241 -7.788 1.00 . A A . 63 ILE HB 1 1
1 580 1 1 63 ILE HD11 H 3.669 -3.514 -6.029 1.00 . A A . 63 ILE HD11 1 1
1 581 1 1 63 ILE HD12 H 2.803 -3.518 -7.581 1.00 . A A . 63 ILE HD12 1 1
1 582 1 1 63 ILE HD13 H 2.994 -5.021 -6.695 1.00 . A A . 63 ILE HD13 1 1
1 583 1 1 63 ILE HG12 H 5.186 -3.348 -8.032 1.00 . A A . 63 ILE HG12 1 1
1 584 1 1 63 ILE HG13 H 4.494 -4.815 -8.672 1.00 . A A . 63 ILE HG13 1 1
1 585 1 1 63 ILE HG21 H 6.145 -7.234 -6.494 1.00 . A A . 63 ILE HG21 1 1
1 586 1 1 63 ILE HG22 H 4.606 -6.549 -5.946 1.00 . A A . 63 ILE HG22 1 1
1 587 1 1 63 ILE HG23 H 4.849 -6.971 -7.660 1.00 . A A . 63 ILE HG23 1 1
1 588 1 1 63 ILE N N 6.812 -3.107 -5.890 1.00 . A A . 63 ILE N 1 1
1 589 1 1 63 ILE O O 8.770 -5.282 -6.236 1.00 . A A . 63 ILE O 1 1
1 590 1 1 64 LEU C C 8.231 -8.390 -3.559 1.00 . A A . 64 LEU C 1 1
1 591 1 1 64 LEU CA C 8.806 -6.995 -3.899 1.00 . A A . 64 LEU CA 1 1
1 592 1 1 64 LEU CB C 9.411 -6.315 -2.654 1.00 . A A . 64 LEU CB 1 1
1 593 1 1 64 LEU CD1 C 9.131 -3.741 -3.168 1.00 . A A . 64 LEU CD1 1 1
1 594 1 1 64 LEU CD2 C 10.863 -4.609 -1.620 1.00 . A A . 64 LEU CD2 1 1
1 595 1 1 64 LEU CG C 10.058 -4.928 -2.864 1.00 . A A . 64 LEU CG 1 1
1 596 1 1 64 LEU H H 6.936 -6.055 -3.814 1.00 . A A . 64 LEU H 1 1
1 597 1 1 64 LEU HA H 9.588 -7.125 -4.645 1.00 . A A . 64 LEU HA 1 1
1 598 1 1 64 LEU HB2 H 8.639 -6.229 -1.900 1.00 . A A . 64 LEU HB2 1 1
1 599 1 1 64 LEU HB3 H 10.179 -6.981 -2.259 1.00 . A A . 64 LEU HB3 1 1
1 600 1 1 64 LEU HD11 H 8.100 -3.986 -2.920 1.00 . A A . 64 LEU HD11 1 1
1 601 1 1 64 LEU HD12 H 9.425 -2.848 -2.614 1.00 . A A . 64 LEU HD12 1 1
1 602 1 1 64 LEU HD13 H 9.200 -3.499 -4.222 1.00 . A A . 64 LEU HD13 1 1
1 603 1 1 64 LEU HD21 H 10.215 -4.673 -0.750 1.00 . A A . 64 LEU HD21 1 1
1 604 1 1 64 LEU HD22 H 11.665 -5.336 -1.518 1.00 . A A . 64 LEU HD22 1 1
1 605 1 1 64 LEU HD23 H 11.288 -3.611 -1.716 1.00 . A A . 64 LEU HD23 1 1
1 606 1 1 64 LEU HG H 10.763 -4.998 -3.666 1.00 . A A . 64 LEU HG 1 1
1 607 1 1 64 LEU N N 7.749 -6.135 -4.414 1.00 . A A . 64 LEU N 1 1
1 608 1 1 64 LEU O O 7.031 -8.620 -3.699 1.00 . A A . 64 LEU O 1 1
1 609 1 1 65 ASN C C 7.787 -11.231 -1.919 1.00 . A A . 65 ASN C 1 1
1 610 1 1 65 ASN CA C 8.925 -10.763 -2.872 1.00 . A A . 65 ASN CA 1 1
1 611 1 1 65 ASN CB C 10.261 -11.285 -2.327 1.00 . A A . 65 ASN CB 1 1
1 612 1 1 65 ASN CG C 11.476 -10.894 -3.150 1.00 . A A . 65 ASN CG 1 1
1 613 1 1 65 ASN H H 10.034 -8.962 -2.973 1.00 . A A . 65 ASN H 1 1
1 614 1 1 65 ASN HA H 8.740 -11.225 -3.837 1.00 . A A . 65 ASN HA 1 1
1 615 1 1 65 ASN HB2 H 10.325 -10.897 -1.310 1.00 . A A . 65 ASN HB2 1 1
1 616 1 1 65 ASN HB3 H 10.237 -12.374 -2.275 1.00 . A A . 65 ASN HB3 1 1
1 617 1 1 65 ASN HD21 H 12.218 -9.720 -1.680 1.00 . A A . 65 ASN HD21 1 1
1 618 1 1 65 ASN HD22 H 13.153 -9.802 -3.164 1.00 . A A . 65 ASN HD22 1 1
1 619 1 1 65 ASN N N 9.092 -9.304 -3.096 1.00 . A A . 65 ASN N 1 1
1 620 1 1 65 ASN ND2 N 12.336 -10.050 -2.622 1.00 . A A . 65 ASN ND2 1 1
1 621 1 1 65 ASN O O 7.997 -12.039 -1.012 1.00 . A A . 65 ASN O 1 1
1 622 1 1 65 ASN OD1 O 11.653 -11.317 -4.281 1.00 . A A . 65 ASN OD1 1 1
1 623 1 1 66 GLY C C 5.007 -9.504 -0.571 1.00 . A A . 66 GLY C 1 1
1 624 1 1 66 GLY CA C 5.453 -10.840 -1.175 1.00 . A A . 66 GLY CA 1 1
1 625 1 1 66 GLY H H 6.462 -10.086 -2.878 1.00 . A A . 66 GLY H 1 1
1 626 1 1 66 GLY HA2 H 4.643 -11.242 -1.759 1.00 . A A . 66 GLY HA2 1 1
1 627 1 1 66 GLY HA3 H 5.665 -11.540 -0.366 1.00 . A A . 66 GLY HA3 1 1
1 628 1 1 66 GLY N N 6.585 -10.700 -2.082 1.00 . A A . 66 GLY N 1 1
1 629 1 1 66 GLY O O 4.150 -9.481 0.305 1.00 . A A . 66 GLY O 1 1
1 630 1 1 67 PHE C C 5.048 -6.024 -1.506 1.00 . A A . 67 PHE C 1 1
1 631 1 1 67 PHE CA C 5.351 -7.066 -0.427 1.00 . A A . 67 PHE CA 1 1
1 632 1 1 67 PHE CB C 6.553 -6.619 0.426 1.00 . A A . 67 PHE CB 1 1
1 633 1 1 67 PHE CD1 C 8.163 -8.573 0.633 1.00 . A A . 67 PHE CD1 1 1
1 634 1 1 67 PHE CD2 C 7.049 -7.773 2.643 1.00 . A A . 67 PHE CD2 1 1
1 635 1 1 67 PHE CE1 C 8.800 -9.577 1.385 1.00 . A A . 67 PHE CE1 1 1
1 636 1 1 67 PHE CE2 C 7.687 -8.774 3.400 1.00 . A A . 67 PHE CE2 1 1
1 637 1 1 67 PHE CG C 7.258 -7.686 1.256 1.00 . A A . 67 PHE CG 1 1
1 638 1 1 67 PHE CZ C 8.555 -9.683 2.765 1.00 . A A . 67 PHE CZ 1 1
1 639 1 1 67 PHE H H 6.281 -8.450 -1.762 1.00 . A A . 67 PHE H 1 1
1 640 1 1 67 PHE HA H 4.482 -7.115 0.221 1.00 . A A . 67 PHE HA 1 1
1 641 1 1 67 PHE HB2 H 7.294 -6.181 -0.228 1.00 . A A . 67 PHE HB2 1 1
1 642 1 1 67 PHE HB3 H 6.218 -5.819 1.092 1.00 . A A . 67 PHE HB3 1 1
1 643 1 1 67 PHE HD1 H 8.363 -8.488 -0.413 1.00 . A A . 67 PHE HD1 1 1
1 644 1 1 67 PHE HD2 H 6.404 -7.063 3.133 1.00 . A A . 67 PHE HD2 1 1
1 645 1 1 67 PHE HE1 H 9.478 -10.269 0.906 1.00 . A A . 67 PHE HE1 1 1
1 646 1 1 67 PHE HE2 H 7.513 -8.844 4.462 1.00 . A A . 67 PHE HE2 1 1
1 647 1 1 67 PHE HZ H 9.043 -10.457 3.346 1.00 . A A . 67 PHE HZ 1 1
1 648 1 1 67 PHE N N 5.588 -8.383 -1.024 1.00 . A A . 67 PHE N 1 1
1 649 1 1 67 PHE O O 5.652 -6.004 -2.573 1.00 . A A . 67 PHE O 1 1
1 650 1 1 68 ALA C C 3.906 -2.728 -1.043 1.00 . A A . 68 ALA C 1 1
1 651 1 1 68 ALA CA C 3.776 -3.941 -1.964 1.00 . A A . 68 ALA CA 1 1
1 652 1 1 68 ALA CB C 2.356 -4.117 -2.476 1.00 . A A . 68 ALA CB 1 1
1 653 1 1 68 ALA H H 3.660 -5.231 -0.307 1.00 . A A . 68 ALA H 1 1
1 654 1 1 68 ALA HA H 4.392 -3.795 -2.852 1.00 . A A . 68 ALA HA 1 1
1 655 1 1 68 ALA HB1 H 2.071 -3.233 -3.048 1.00 . A A . 68 ALA HB1 1 1
1 656 1 1 68 ALA HB2 H 2.301 -5.001 -3.112 1.00 . A A . 68 ALA HB2 1 1
1 657 1 1 68 ALA HB3 H 1.676 -4.230 -1.634 1.00 . A A . 68 ALA HB3 1 1
1 658 1 1 68 ALA N N 4.146 -5.114 -1.186 1.00 . A A . 68 ALA N 1 1
1 659 1 1 68 ALA O O 3.468 -2.748 0.105 1.00 . A A . 68 ALA O 1 1
1 660 1 1 69 PHE C C 4.071 0.641 -1.866 1.00 . A A . 69 PHE C 1 1
1 661 1 1 69 PHE CA C 4.620 -0.384 -0.897 1.00 . A A . 69 PHE CA 1 1
1 662 1 1 69 PHE CB C 6.042 -0.047 -0.410 1.00 . A A . 69 PHE CB 1 1
1 663 1 1 69 PHE CD1 C 7.227 -2.248 -0.631 1.00 . A A . 69 PHE CD1 1 1
1 664 1 1 69 PHE CD2 C 7.149 -1.217 1.562 1.00 . A A . 69 PHE CD2 1 1
1 665 1 1 69 PHE CE1 C 7.914 -3.339 -0.099 1.00 . A A . 69 PHE CE1 1 1
1 666 1 1 69 PHE CE2 C 7.907 -2.290 2.083 1.00 . A A . 69 PHE CE2 1 1
1 667 1 1 69 PHE CG C 6.817 -1.195 0.194 1.00 . A A . 69 PHE CG 1 1
1 668 1 1 69 PHE CZ C 8.305 -3.347 1.234 1.00 . A A . 69 PHE CZ 1 1
1 669 1 1 69 PHE H H 4.873 -1.751 -2.516 1.00 . A A . 69 PHE H 1 1
1 670 1 1 69 PHE HA H 3.950 -0.425 -0.041 1.00 . A A . 69 PHE HA 1 1
1 671 1 1 69 PHE HB2 H 6.627 0.331 -1.246 1.00 . A A . 69 PHE HB2 1 1
1 672 1 1 69 PHE HB3 H 5.970 0.767 0.307 1.00 . A A . 69 PHE HB3 1 1
1 673 1 1 69 PHE HD1 H 6.998 -2.228 -1.682 1.00 . A A . 69 PHE HD1 1 1
1 674 1 1 69 PHE HD2 H 6.845 -0.392 2.200 1.00 . A A . 69 PHE HD2 1 1
1 675 1 1 69 PHE HE1 H 8.160 -4.170 -0.731 1.00 . A A . 69 PHE HE1 1 1
1 676 1 1 69 PHE HE2 H 8.187 -2.297 3.127 1.00 . A A . 69 PHE HE2 1 1
1 677 1 1 69 PHE HZ H 8.925 -4.170 1.567 1.00 . A A . 69 PHE HZ 1 1
1 678 1 1 69 PHE N N 4.496 -1.665 -1.574 1.00 . A A . 69 PHE N 1 1
1 679 1 1 69 PHE O O 4.758 1.186 -2.739 1.00 . A A . 69 PHE O 1 1
1 680 1 1 70 VAL C C 2.182 3.086 -2.014 1.00 . A A . 70 VAL C 1 1
1 681 1 1 70 VAL CA C 2.012 1.700 -2.620 1.00 . A A . 70 VAL CA 1 1
1 682 1 1 70 VAL CB C 0.567 1.212 -2.811 1.00 . A A . 70 VAL CB 1 1
1 683 1 1 70 VAL CG1 C -0.138 1.717 -4.053 1.00 . A A . 70 VAL CG1 1 1
1 684 1 1 70 VAL CG2 C 0.564 -0.277 -3.117 1.00 . A A . 70 VAL CG2 1 1
1 685 1 1 70 VAL H H 2.272 0.288 -1.037 1.00 . A A . 70 VAL H 1 1
1 686 1 1 70 VAL HA H 2.468 1.739 -3.590 1.00 . A A . 70 VAL HA 1 1
1 687 1 1 70 VAL HB H -0.025 1.409 -1.932 1.00 . A A . 70 VAL HB 1 1
1 688 1 1 70 VAL HG11 H -1.115 1.229 -4.110 1.00 . A A . 70 VAL HG11 1 1
1 689 1 1 70 VAL HG12 H -0.244 2.796 -4.032 1.00 . A A . 70 VAL HG12 1 1
1 690 1 1 70 VAL HG13 H 0.438 1.379 -4.920 1.00 . A A . 70 VAL HG13 1 1
1 691 1 1 70 VAL HG21 H -0.440 -0.565 -3.439 1.00 . A A . 70 VAL HG21 1 1
1 692 1 1 70 VAL HG22 H 1.274 -0.424 -3.943 1.00 . A A . 70 VAL HG22 1 1
1 693 1 1 70 VAL HG23 H 0.823 -0.837 -2.227 1.00 . A A . 70 VAL HG23 1 1
1 694 1 1 70 VAL N N 2.757 0.765 -1.795 1.00 . A A . 70 VAL N 1 1
1 695 1 1 70 VAL O O 2.597 3.237 -0.861 1.00 . A A . 70 VAL O 1 1
1 696 1 1 71 GLU C C 1.305 6.450 -3.160 1.00 . A A . 71 GLU C 1 1
1 697 1 1 71 GLU CA C 2.222 5.487 -2.418 1.00 . A A . 71 GLU CA 1 1
1 698 1 1 71 GLU CB C 3.668 5.766 -2.850 1.00 . A A . 71 GLU CB 1 1
1 699 1 1 71 GLU CD C 5.691 7.308 -2.495 1.00 . A A . 71 GLU CD 1 1
1 700 1 1 71 GLU CG C 4.212 7.044 -2.200 1.00 . A A . 71 GLU CG 1 1
1 701 1 1 71 GLU H H 1.614 3.941 -3.742 1.00 . A A . 71 GLU H 1 1
1 702 1 1 71 GLU HA H 2.131 5.633 -1.334 1.00 . A A . 71 GLU HA 1 1
1 703 1 1 71 GLU HB2 H 4.288 4.893 -2.623 1.00 . A A . 71 GLU HB2 1 1
1 704 1 1 71 GLU HB3 H 3.673 5.913 -3.921 1.00 . A A . 71 GLU HB3 1 1
1 705 1 1 71 GLU HG2 H 3.636 7.891 -2.562 1.00 . A A . 71 GLU HG2 1 1
1 706 1 1 71 GLU HG3 H 4.064 6.980 -1.122 1.00 . A A . 71 GLU HG3 1 1
1 707 1 1 71 GLU N N 1.899 4.118 -2.781 1.00 . A A . 71 GLU N 1 1
1 708 1 1 71 GLU O O 0.898 6.191 -4.294 1.00 . A A . 71 GLU O 1 1
1 709 1 1 71 GLU OE1 O 6.505 6.364 -2.419 1.00 . A A . 71 GLU OE1 1 1
1 710 1 1 71 GLU OE2 O 6.054 8.474 -2.774 1.00 . A A . 71 GLU OE2 1 1
1 711 1 1 72 PHE C C 1.210 10.035 -2.962 1.00 . A A . 72 PHE C 1 1
1 712 1 1 72 PHE CA C 0.407 8.743 -3.147 1.00 . A A . 72 PHE CA 1 1
1 713 1 1 72 PHE CB C -0.990 8.833 -2.521 1.00 . A A . 72 PHE CB 1 1
1 714 1 1 72 PHE CD1 C -2.141 6.742 -3.447 1.00 . A A . 72 PHE CD1 1 1
1 715 1 1 72 PHE CD2 C -2.143 7.135 -1.049 1.00 . A A . 72 PHE CD2 1 1
1 716 1 1 72 PHE CE1 C -2.879 5.560 -3.250 1.00 . A A . 72 PHE CE1 1 1
1 717 1 1 72 PHE CE2 C -2.944 5.997 -0.876 1.00 . A A . 72 PHE CE2 1 1
1 718 1 1 72 PHE CG C -1.756 7.530 -2.341 1.00 . A A . 72 PHE CG 1 1
1 719 1 1 72 PHE CZ C -3.300 5.201 -1.968 1.00 . A A . 72 PHE CZ 1 1
1 720 1 1 72 PHE H H 1.418 7.708 -1.590 1.00 . A A . 72 PHE H 1 1
1 721 1 1 72 PHE HA H 0.323 8.610 -4.221 1.00 . A A . 72 PHE HA 1 1
1 722 1 1 72 PHE HB2 H -0.894 9.300 -1.541 1.00 . A A . 72 PHE HB2 1 1
1 723 1 1 72 PHE HB3 H -1.585 9.485 -3.145 1.00 . A A . 72 PHE HB3 1 1
1 724 1 1 72 PHE HD1 H -1.880 7.047 -4.441 1.00 . A A . 72 PHE HD1 1 1
1 725 1 1 72 PHE HD2 H -1.854 7.726 -0.199 1.00 . A A . 72 PHE HD2 1 1
1 726 1 1 72 PHE HE1 H -3.151 4.933 -4.088 1.00 . A A . 72 PHE HE1 1 1
1 727 1 1 72 PHE HE2 H -3.274 5.711 0.103 1.00 . A A . 72 PHE HE2 1 1
1 728 1 1 72 PHE HZ H -3.877 4.305 -1.802 1.00 . A A . 72 PHE HZ 1 1
1 729 1 1 72 PHE N N 1.091 7.608 -2.545 1.00 . A A . 72 PHE N 1 1
1 730 1 1 72 PHE O O 2.108 10.119 -2.128 1.00 . A A . 72 PHE O 1 1
1 731 1 1 73 GLU C C 0.889 13.329 -2.688 1.00 . A A . 73 GLU C 1 1
1 732 1 1 73 GLU CA C 1.579 12.363 -3.677 1.00 . A A . 73 GLU CA 1 1
1 733 1 1 73 GLU CB C 1.778 12.962 -5.084 1.00 . A A . 73 GLU CB 1 1
1 734 1 1 73 GLU CD C 0.772 13.768 -7.267 1.00 . A A . 73 GLU CD 1 1
1 735 1 1 73 GLU CG C 0.481 13.168 -5.880 1.00 . A A . 73 GLU CG 1 1
1 736 1 1 73 GLU H H 0.143 10.953 -4.422 1.00 . A A . 73 GLU H 1 1
1 737 1 1 73 GLU HA H 2.589 12.192 -3.306 1.00 . A A . 73 GLU HA 1 1
1 738 1 1 73 GLU HB2 H 2.293 13.919 -4.985 1.00 . A A . 73 GLU HB2 1 1
1 739 1 1 73 GLU HB3 H 2.443 12.289 -5.626 1.00 . A A . 73 GLU HB3 1 1
1 740 1 1 73 GLU HG2 H -0.029 12.209 -5.991 1.00 . A A . 73 GLU HG2 1 1
1 741 1 1 73 GLU HG3 H -0.179 13.831 -5.316 1.00 . A A . 73 GLU HG3 1 1
1 742 1 1 73 GLU N N 0.907 11.054 -3.767 1.00 . A A . 73 GLU N 1 1
1 743 1 1 73 GLU O O 1.342 14.460 -2.495 1.00 . A A . 73 GLU O 1 1
1 744 1 1 73 GLU OE1 O 1.159 13.015 -8.196 1.00 . A A . 73 GLU OE1 1 1
1 745 1 1 73 GLU OE2 O 0.605 14.999 -7.452 1.00 . A A . 73 GLU OE2 1 1
1 746 1 1 74 GLU C C -1.549 12.676 0.057 1.00 . A A . 74 GLU C 1 1
1 747 1 1 74 GLU CA C -0.951 13.623 -1.001 1.00 . A A . 74 GLU CA 1 1
1 748 1 1 74 GLU CB C -2.017 14.523 -1.669 1.00 . A A . 74 GLU CB 1 1
1 749 1 1 74 GLU CD C -3.479 12.586 -2.523 1.00 . A A . 74 GLU CD 1 1
1 750 1 1 74 GLU CG C -2.790 13.917 -2.859 1.00 . A A . 74 GLU CG 1 1
1 751 1 1 74 GLU H H -0.515 11.949 -2.225 1.00 . A A . 74 GLU H 1 1
1 752 1 1 74 GLU HA H -0.267 14.283 -0.467 1.00 . A A . 74 GLU HA 1 1
1 753 1 1 74 GLU HB2 H -2.729 14.861 -0.918 1.00 . A A . 74 GLU HB2 1 1
1 754 1 1 74 GLU HB3 H -1.510 15.413 -2.041 1.00 . A A . 74 GLU HB3 1 1
1 755 1 1 74 GLU HG2 H -3.543 14.639 -3.184 1.00 . A A . 74 GLU HG2 1 1
1 756 1 1 74 GLU HG3 H -2.102 13.781 -3.693 1.00 . A A . 74 GLU HG3 1 1
1 757 1 1 74 GLU N N -0.191 12.887 -2.026 1.00 . A A . 74 GLU N 1 1
1 758 1 1 74 GLU O O -1.504 11.451 -0.074 1.00 . A A . 74 GLU O 1 1
1 759 1 1 74 GLU OE1 O -4.214 12.527 -1.505 1.00 . A A . 74 GLU OE1 1 1
1 760 1 1 74 GLU OE2 O -3.294 11.608 -3.284 1.00 . A A . 74 GLU OE2 1 1
1 761 1 1 75 ALA C C -3.982 12.103 2.393 1.00 . A A . 75 ALA C 1 1
1 762 1 1 75 ALA CA C -2.489 12.479 2.346 1.00 . A A . 75 ALA CA 1 1
1 763 1 1 75 ALA CB C -2.037 13.262 3.592 1.00 . A A . 75 ALA CB 1 1
1 764 1 1 75 ALA H H -2.162 14.242 1.203 1.00 . A A . 75 ALA H 1 1
1 765 1 1 75 ALA HA H -1.964 11.532 2.353 1.00 . A A . 75 ALA HA 1 1
1 766 1 1 75 ALA HB1 H -0.964 13.456 3.529 1.00 . A A . 75 ALA HB1 1 1
1 767 1 1 75 ALA HB2 H -2.574 14.209 3.653 1.00 . A A . 75 ALA HB2 1 1
1 768 1 1 75 ALA HB3 H -2.233 12.674 4.487 1.00 . A A . 75 ALA HB3 1 1
1 769 1 1 75 ALA N N -2.084 13.236 1.154 1.00 . A A . 75 ALA N 1 1
1 770 1 1 75 ALA O O -4.419 11.419 3.322 1.00 . A A . 75 ALA O 1 1
1 771 1 1 76 GLU C C -6.457 10.793 0.718 1.00 . A A . 76 GLU C 1 1
1 772 1 1 76 GLU CA C -6.202 12.172 1.320 1.00 . A A . 76 GLU CA 1 1
1 773 1 1 76 GLU CB C -6.917 13.242 0.483 1.00 . A A . 76 GLU CB 1 1
1 774 1 1 76 GLU CD C -8.800 13.730 2.122 1.00 . A A . 76 GLU CD 1 1
1 775 1 1 76 GLU CG C -7.530 14.275 1.425 1.00 . A A . 76 GLU CG 1 1
1 776 1 1 76 GLU H H -4.350 12.942 0.589 1.00 . A A . 76 GLU H 1 1
1 777 1 1 76 GLU HA H -6.628 12.149 2.324 1.00 . A A . 76 GLU HA 1 1
1 778 1 1 76 GLU HB2 H -6.213 13.741 -0.180 1.00 . A A . 76 GLU HB2 1 1
1 779 1 1 76 GLU HB3 H -7.691 12.784 -0.131 1.00 . A A . 76 GLU HB3 1 1
1 780 1 1 76 GLU HG2 H -6.747 14.537 2.155 1.00 . A A . 76 GLU HG2 1 1
1 781 1 1 76 GLU HG3 H -7.789 15.167 0.854 1.00 . A A . 76 GLU HG3 1 1
1 782 1 1 76 GLU N N -4.774 12.497 1.397 1.00 . A A . 76 GLU N 1 1
1 783 1 1 76 GLU O O -7.307 10.057 1.230 1.00 . A A . 76 GLU O 1 1
1 784 1 1 76 GLU OE1 O -9.611 13.027 1.465 1.00 . A A . 76 GLU OE1 1 1
1 785 1 1 76 GLU OE2 O -8.995 14.003 3.329 1.00 . A A . 76 GLU OE2 1 1
1 786 1 1 77 SER C C -5.210 8.089 0.266 1.00 . A A . 77 SER C 1 1
1 787 1 1 77 SER CA C -5.715 9.038 -0.805 1.00 . A A . 77 SER CA 1 1
1 788 1 1 77 SER CB C -4.894 8.887 -2.083 1.00 . A A . 77 SER CB 1 1
1 789 1 1 77 SER H H -5.039 11.083 -0.708 1.00 . A A . 77 SER H 1 1
1 790 1 1 77 SER HA H -6.734 8.762 -1.058 1.00 . A A . 77 SER HA 1 1
1 791 1 1 77 SER HB2 H -5.182 9.660 -2.778 1.00 . A A . 77 SER HB2 1 1
1 792 1 1 77 SER HB3 H -3.835 8.998 -1.861 1.00 . A A . 77 SER HB3 1 1
1 793 1 1 77 SER HG H -4.441 7.036 -2.512 1.00 . A A . 77 SER HG 1 1
1 794 1 1 77 SER N N -5.707 10.415 -0.315 1.00 . A A . 77 SER N 1 1
1 795 1 1 77 SER O O -5.754 7.005 0.426 1.00 . A A . 77 SER O 1 1
1 796 1 1 77 SER OG O -5.181 7.642 -2.688 1.00 . A A . 77 SER OG 1 1
1 797 1 1 78 ALA C C -4.868 7.585 3.302 1.00 . A A . 78 ALA C 1 1
1 798 1 1 78 ALA CA C -3.779 7.737 2.229 1.00 . A A . 78 ALA CA 1 1
1 799 1 1 78 ALA CB C -2.488 8.356 2.758 1.00 . A A . 78 ALA CB 1 1
1 800 1 1 78 ALA H H -3.830 9.420 0.914 1.00 . A A . 78 ALA H 1 1
1 801 1 1 78 ALA HA H -3.535 6.733 1.895 1.00 . A A . 78 ALA HA 1 1
1 802 1 1 78 ALA HB1 H -1.869 8.619 1.901 1.00 . A A . 78 ALA HB1 1 1
1 803 1 1 78 ALA HB2 H -2.695 9.253 3.343 1.00 . A A . 78 ALA HB2 1 1
1 804 1 1 78 ALA HB3 H -1.953 7.625 3.370 1.00 . A A . 78 ALA HB3 1 1
1 805 1 1 78 ALA N N -4.241 8.514 1.087 1.00 . A A . 78 ALA N 1 1
1 806 1 1 78 ALA O O -5.186 6.455 3.668 1.00 . A A . 78 ALA O 1 1
1 807 1 1 79 ALA C C -7.735 7.713 4.297 1.00 . A A . 79 ALA C 1 1
1 808 1 1 79 ALA CA C -6.596 8.656 4.717 1.00 . A A . 79 ALA CA 1 1
1 809 1 1 79 ALA CB C -7.093 10.090 4.938 1.00 . A A . 79 ALA CB 1 1
1 810 1 1 79 ALA H H -5.190 9.587 3.410 1.00 . A A . 79 ALA H 1 1
1 811 1 1 79 ALA HA H -6.218 8.290 5.675 1.00 . A A . 79 ALA HA 1 1
1 812 1 1 79 ALA HB1 H -7.477 10.506 4.006 1.00 . A A . 79 ALA HB1 1 1
1 813 1 1 79 ALA HB2 H -7.889 10.092 5.681 1.00 . A A . 79 ALA HB2 1 1
1 814 1 1 79 ALA HB3 H -6.274 10.714 5.304 1.00 . A A . 79 ALA HB3 1 1
1 815 1 1 79 ALA N N -5.500 8.681 3.741 1.00 . A A . 79 ALA N 1 1
1 816 1 1 79 ALA O O -8.168 6.857 5.081 1.00 . A A . 79 ALA O 1 1
1 817 1 1 80 LYS C C -8.677 5.463 2.341 1.00 . A A . 80 LYS C 1 1
1 818 1 1 80 LYS CA C -9.204 6.872 2.551 1.00 . A A . 80 LYS CA 1 1
1 819 1 1 80 LYS CB C -9.925 7.390 1.301 1.00 . A A . 80 LYS CB 1 1
1 820 1 1 80 LYS CD C -9.750 8.141 -1.136 1.00 . A A . 80 LYS CD 1 1
1 821 1 1 80 LYS CE C -9.497 9.663 -1.234 1.00 . A A . 80 LYS CE 1 1
1 822 1 1 80 LYS CG C -9.072 7.391 0.025 1.00 . A A . 80 LYS CG 1 1
1 823 1 1 80 LYS H H -7.808 8.526 2.427 1.00 . A A . 80 LYS H 1 1
1 824 1 1 80 LYS HA H -9.940 6.780 3.352 1.00 . A A . 80 LYS HA 1 1
1 825 1 1 80 LYS HB2 H -10.786 6.748 1.127 1.00 . A A . 80 LYS HB2 1 1
1 826 1 1 80 LYS HB3 H -10.281 8.389 1.525 1.00 . A A . 80 LYS HB3 1 1
1 827 1 1 80 LYS HD2 H -9.372 7.706 -2.060 1.00 . A A . 80 LYS HD2 1 1
1 828 1 1 80 LYS HD3 H -10.825 7.950 -1.111 1.00 . A A . 80 LYS HD3 1 1
1 829 1 1 80 LYS HE2 H -8.439 9.830 -1.460 1.00 . A A . 80 LYS HE2 1 1
1 830 1 1 80 LYS HE3 H -10.057 10.036 -2.100 1.00 . A A . 80 LYS HE3 1 1
1 831 1 1 80 LYS HG2 H -8.118 7.851 0.242 1.00 . A A . 80 LYS HG2 1 1
1 832 1 1 80 LYS HG3 H -8.877 6.346 -0.251 1.00 . A A . 80 LYS HG3 1 1
1 833 1 1 80 LYS HZ1 H -10.839 10.246 0.250 1.00 . A A . 80 LYS HZ1 1 1
1 834 1 1 80 LYS HZ2 H -9.266 10.205 0.749 1.00 . A A . 80 LYS HZ2 1 1
1 835 1 1 80 LYS HZ3 H -9.802 11.430 -0.147 1.00 . A A . 80 LYS HZ3 1 1
1 836 1 1 80 LYS N N -8.185 7.806 3.038 1.00 . A A . 80 LYS N 1 1
1 837 1 1 80 LYS NZ N -9.884 10.427 -0.013 1.00 . A A . 80 LYS NZ 1 1
1 838 1 1 80 LYS O O -9.371 4.532 2.718 1.00 . A A . 80 LYS O 1 1
1 839 1 1 81 ALA C C -6.868 3.229 3.044 1.00 . A A . 81 ALA C 1 1
1 840 1 1 81 ALA CA C -6.857 3.963 1.677 1.00 . A A . 81 ALA CA 1 1
1 841 1 1 81 ALA CB C -5.439 4.071 1.120 1.00 . A A . 81 ALA CB 1 1
1 842 1 1 81 ALA H H -6.939 6.104 1.547 1.00 . A A . 81 ALA H 1 1
1 843 1 1 81 ALA HA H -7.441 3.430 0.921 1.00 . A A . 81 ALA HA 1 1
1 844 1 1 81 ALA HB1 H -4.810 4.661 1.777 1.00 . A A . 81 ALA HB1 1 1
1 845 1 1 81 ALA HB2 H -5.014 3.075 1.012 1.00 . A A . 81 ALA HB2 1 1
1 846 1 1 81 ALA HB3 H -5.476 4.529 0.131 1.00 . A A . 81 ALA HB3 1 1
1 847 1 1 81 ALA N N -7.459 5.286 1.834 1.00 . A A . 81 ALA N 1 1
1 848 1 1 81 ALA O O -7.319 2.086 3.144 1.00 . A A . 81 ALA O 1 1
1 849 1 1 82 ILE C C -7.960 3.018 5.838 1.00 . A A . 82 ILE C 1 1
1 850 1 1 82 ILE CA C -6.532 3.452 5.498 1.00 . A A . 82 ILE CA 1 1
1 851 1 1 82 ILE CB C -6.024 4.513 6.505 1.00 . A A . 82 ILE CB 1 1
1 852 1 1 82 ILE CD1 C -4.228 6.283 6.718 1.00 . A A . 82 ILE CD1 1 1
1 853 1 1 82 ILE CG1 C -4.518 4.824 6.376 1.00 . A A . 82 ILE CG1 1 1
1 854 1 1 82 ILE CG2 C -6.282 4.111 7.974 1.00 . A A . 82 ILE CG2 1 1
1 855 1 1 82 ILE H H -6.082 4.859 3.951 1.00 . A A . 82 ILE H 1 1
1 856 1 1 82 ILE HA H -5.892 2.587 5.560 1.00 . A A . 82 ILE HA 1 1
1 857 1 1 82 ILE HB H -6.581 5.428 6.328 1.00 . A A . 82 ILE HB 1 1
1 858 1 1 82 ILE HD11 H -4.530 6.499 7.743 1.00 . A A . 82 ILE HD11 1 1
1 859 1 1 82 ILE HD12 H -3.167 6.491 6.592 1.00 . A A . 82 ILE HD12 1 1
1 860 1 1 82 ILE HD13 H -4.805 6.912 6.050 1.00 . A A . 82 ILE HD13 1 1
1 861 1 1 82 ILE HG12 H -3.951 4.201 7.056 1.00 . A A . 82 ILE HG12 1 1
1 862 1 1 82 ILE HG13 H -4.153 4.621 5.372 1.00 . A A . 82 ILE HG13 1 1
1 863 1 1 82 ILE HG21 H -5.906 4.882 8.646 1.00 . A A . 82 ILE HG21 1 1
1 864 1 1 82 ILE HG22 H -7.348 4.003 8.171 1.00 . A A . 82 ILE HG22 1 1
1 865 1 1 82 ILE HG23 H -5.775 3.174 8.208 1.00 . A A . 82 ILE HG23 1 1
1 866 1 1 82 ILE N N -6.459 3.930 4.116 1.00 . A A . 82 ILE N 1 1
1 867 1 1 82 ILE O O -8.205 1.849 6.145 1.00 . A A . 82 ILE O 1 1
1 868 1 1 83 GLU C C -10.971 2.546 5.212 1.00 . A A . 83 GLU C 1 1
1 869 1 1 83 GLU CA C -10.313 3.624 6.105 1.00 . A A . 83 GLU CA 1 1
1 870 1 1 83 GLU CB C -11.127 4.924 6.162 1.00 . A A . 83 GLU CB 1 1
1 871 1 1 83 GLU CD C -10.951 5.281 8.697 1.00 . A A . 83 GLU CD 1 1
1 872 1 1 83 GLU CG C -10.667 5.860 7.298 1.00 . A A . 83 GLU CG 1 1
1 873 1 1 83 GLU H H -8.680 4.888 5.484 1.00 . A A . 83 GLU H 1 1
1 874 1 1 83 GLU HA H -10.311 3.210 7.114 1.00 . A A . 83 GLU HA 1 1
1 875 1 1 83 GLU HB2 H -11.027 5.444 5.211 1.00 . A A . 83 GLU HB2 1 1
1 876 1 1 83 GLU HB3 H -12.179 4.683 6.314 1.00 . A A . 83 GLU HB3 1 1
1 877 1 1 83 GLU HG2 H -9.601 6.082 7.195 1.00 . A A . 83 GLU HG2 1 1
1 878 1 1 83 GLU HG3 H -11.201 6.803 7.192 1.00 . A A . 83 GLU HG3 1 1
1 879 1 1 83 GLU N N -8.924 3.933 5.743 1.00 . A A . 83 GLU N 1 1
1 880 1 1 83 GLU O O -11.872 1.838 5.661 1.00 . A A . 83 GLU O 1 1
1 881 1 1 83 GLU OE1 O -12.113 5.359 9.171 1.00 . A A . 83 GLU OE1 1 1
1 882 1 1 83 GLU OE2 O -10.017 4.753 9.352 1.00 . A A . 83 GLU OE2 1 1
1 883 1 1 84 GLU C C -10.428 -0.079 3.304 1.00 . A A . 84 GLU C 1 1
1 884 1 1 84 GLU CA C -10.964 1.335 3.019 1.00 . A A . 84 GLU CA 1 1
1 885 1 1 84 GLU CB C -10.518 1.695 1.577 1.00 . A A . 84 GLU CB 1 1
1 886 1 1 84 GLU CD C -12.724 2.480 0.437 1.00 . A A . 84 GLU CD 1 1
1 887 1 1 84 GLU CG C -11.279 2.827 0.867 1.00 . A A . 84 GLU CG 1 1
1 888 1 1 84 GLU H H -9.695 2.919 3.698 1.00 . A A . 84 GLU H 1 1
1 889 1 1 84 GLU HA H -12.053 1.291 3.042 1.00 . A A . 84 GLU HA 1 1
1 890 1 1 84 GLU HB2 H -9.463 1.963 1.601 1.00 . A A . 84 GLU HB2 1 1
1 891 1 1 84 GLU HB3 H -10.592 0.804 0.954 1.00 . A A . 84 GLU HB3 1 1
1 892 1 1 84 GLU HG2 H -11.309 3.695 1.513 1.00 . A A . 84 GLU HG2 1 1
1 893 1 1 84 GLU HG3 H -10.700 3.113 -0.020 1.00 . A A . 84 GLU HG3 1 1
1 894 1 1 84 GLU N N -10.478 2.336 3.982 1.00 . A A . 84 GLU N 1 1
1 895 1 1 84 GLU O O -11.167 -1.052 3.138 1.00 . A A . 84 GLU O 1 1
1 896 1 1 84 GLU OE1 O -13.164 1.311 0.553 1.00 . A A . 84 GLU OE1 1 1
1 897 1 1 84 GLU OE2 O -13.443 3.398 -0.017 1.00 . A A . 84 GLU OE2 1 1
1 898 1 1 85 VAL C C -7.345 -1.704 4.785 1.00 . A A . 85 VAL C 1 1
1 899 1 1 85 VAL CA C -8.468 -1.526 3.743 1.00 . A A . 85 VAL CA 1 1
1 900 1 1 85 VAL CB C -8.040 -1.861 2.289 1.00 . A A . 85 VAL CB 1 1
1 901 1 1 85 VAL CG1 C -7.127 -0.807 1.668 1.00 . A A . 85 VAL CG1 1 1
1 902 1 1 85 VAL CG2 C -7.435 -3.250 2.082 1.00 . A A . 85 VAL CG2 1 1
1 903 1 1 85 VAL H H -8.596 0.630 3.792 1.00 . A A . 85 VAL H 1 1
1 904 1 1 85 VAL HA H -9.206 -2.282 4.005 1.00 . A A . 85 VAL HA 1 1
1 905 1 1 85 VAL HB H -8.953 -1.850 1.702 1.00 . A A . 85 VAL HB 1 1
1 906 1 1 85 VAL HG11 H -6.297 -0.579 2.323 1.00 . A A . 85 VAL HG11 1 1
1 907 1 1 85 VAL HG12 H -6.745 -1.163 0.705 1.00 . A A . 85 VAL HG12 1 1
1 908 1 1 85 VAL HG13 H -7.698 0.106 1.490 1.00 . A A . 85 VAL HG13 1 1
1 909 1 1 85 VAL HG21 H -6.421 -3.273 2.473 1.00 . A A . 85 VAL HG21 1 1
1 910 1 1 85 VAL HG22 H -8.045 -4.002 2.582 1.00 . A A . 85 VAL HG22 1 1
1 911 1 1 85 VAL HG23 H -7.401 -3.480 1.019 1.00 . A A . 85 VAL HG23 1 1
1 912 1 1 85 VAL N N -9.158 -0.215 3.722 1.00 . A A . 85 VAL N 1 1
1 913 1 1 85 VAL O O -6.853 -2.815 4.966 1.00 . A A . 85 VAL O 1 1
1 914 1 1 86 HIS C C -6.677 -1.845 7.805 1.00 . A A . 86 HIS C 1 1
1 915 1 1 86 HIS CA C -6.082 -0.906 6.748 1.00 . A A . 86 HIS CA 1 1
1 916 1 1 86 HIS CB C -5.712 0.416 7.427 1.00 . A A . 86 HIS CB 1 1
1 917 1 1 86 HIS CD2 C -4.818 -0.227 9.771 1.00 . A A . 86 HIS CD2 1 1
1 918 1 1 86 HIS CE1 C -2.723 0.401 9.556 1.00 . A A . 86 HIS CE1 1 1
1 919 1 1 86 HIS CG C -4.660 0.279 8.508 1.00 . A A . 86 HIS CG 1 1
1 920 1 1 86 HIS H H -7.409 0.211 5.445 1.00 . A A . 86 HIS H 1 1
1 921 1 1 86 HIS HA H -5.157 -1.352 6.374 1.00 . A A . 86 HIS HA 1 1
1 922 1 1 86 HIS HB2 H -5.330 1.084 6.666 1.00 . A A . 86 HIS HB2 1 1
1 923 1 1 86 HIS HB3 H -6.602 0.866 7.867 1.00 . A A . 86 HIS HB3 1 1
1 924 1 1 86 HIS HD1 H -2.959 1.194 7.609 1.00 . A A . 86 HIS HD1 1 1
1 925 1 1 86 HIS HD2 H -5.739 -0.610 10.191 1.00 . A A . 86 HIS HD2 1 1
1 926 1 1 86 HIS HE1 H -1.682 0.622 9.761 1.00 . A A . 86 HIS HE1 1 1
1 927 1 1 86 HIS N N -6.986 -0.698 5.591 1.00 . A A . 86 HIS N 1 1
1 928 1 1 86 HIS ND1 N -3.349 0.675 8.400 1.00 . A A . 86 HIS ND1 1 1
1 929 1 1 86 HIS NE2 N -3.580 -0.157 10.428 1.00 . A A . 86 HIS NE2 1 1
1 930 1 1 86 HIS O O -7.686 -1.523 8.438 1.00 . A A . 86 HIS O 1 1
1 931 1 1 87 GLY C C -7.414 -4.926 8.811 1.00 . A A . 87 GLY C 1 1
1 932 1 1 87 GLY CA C -6.334 -3.902 9.155 1.00 . A A . 87 GLY CA 1 1
1 933 1 1 87 GLY H H -5.392 -3.324 7.326 1.00 . A A . 87 GLY H 1 1
1 934 1 1 87 GLY HA2 H -5.424 -4.436 9.423 1.00 . A A . 87 GLY HA2 1 1
1 935 1 1 87 GLY HA3 H -6.658 -3.340 10.032 1.00 . A A . 87 GLY HA3 1 1
1 936 1 1 87 GLY N N -6.036 -2.994 8.035 1.00 . A A . 87 GLY N 1 1
1 937 1 1 87 GLY O O -7.755 -5.791 9.618 1.00 . A A . 87 GLY O 1 1
1 938 1 1 88 LYS C C -7.922 -6.971 6.495 1.00 . A A . 88 LYS C 1 1
1 939 1 1 88 LYS CA C -8.795 -5.793 6.922 1.00 . A A . 88 LYS CA 1 1
1 940 1 1 88 LYS CB C -9.366 -5.108 5.684 1.00 . A A . 88 LYS CB 1 1
1 941 1 1 88 LYS CD C -10.174 -2.899 6.742 1.00 . A A . 88 LYS CD 1 1
1 942 1 1 88 LYS CE C -11.132 -1.733 6.479 1.00 . A A . 88 LYS CE 1 1
1 943 1 1 88 LYS CG C -10.543 -4.140 5.910 1.00 . A A . 88 LYS CG 1 1
1 944 1 1 88 LYS H H -7.533 -4.125 6.973 1.00 . A A . 88 LYS H 1 1
1 945 1 1 88 LYS HA H -9.592 -6.141 7.582 1.00 . A A . 88 LYS HA 1 1
1 946 1 1 88 LYS HB2 H -8.565 -4.596 5.164 1.00 . A A . 88 LYS HB2 1 1
1 947 1 1 88 LYS HB3 H -9.663 -5.880 4.993 1.00 . A A . 88 LYS HB3 1 1
1 948 1 1 88 LYS HD2 H -10.183 -3.151 7.808 1.00 . A A . 88 LYS HD2 1 1
1 949 1 1 88 LYS HD3 H -9.172 -2.584 6.476 1.00 . A A . 88 LYS HD3 1 1
1 950 1 1 88 LYS HE2 H -11.238 -1.622 5.393 1.00 . A A . 88 LYS HE2 1 1
1 951 1 1 88 LYS HE3 H -12.115 -1.984 6.886 1.00 . A A . 88 LYS HE3 1 1
1 952 1 1 88 LYS HG2 H -10.888 -3.816 4.925 1.00 . A A . 88 LYS HG2 1 1
1 953 1 1 88 LYS HG3 H -11.363 -4.669 6.400 1.00 . A A . 88 LYS HG3 1 1
1 954 1 1 88 LYS HZ1 H -10.560 -0.520 8.069 1.00 . A A . 88 LYS HZ1 1 1
1 955 1 1 88 LYS HZ2 H -9.726 -0.204 6.706 1.00 . A A . 88 LYS HZ2 1 1
1 956 1 1 88 LYS HZ3 H -11.269 0.307 6.838 1.00 . A A . 88 LYS HZ3 1 1
1 957 1 1 88 LYS N N -7.933 -4.827 7.581 1.00 . A A . 88 LYS N 1 1
1 958 1 1 88 LYS NZ N -10.637 -0.457 7.068 1.00 . A A . 88 LYS NZ 1 1
1 959 1 1 88 LYS O O -6.786 -6.762 6.080 1.00 . A A . 88 LYS O 1 1
1 960 1 1 89 SER C C -7.684 -9.806 4.836 1.00 . A A . 89 SER C 1 1
1 961 1 1 89 SER CA C -7.674 -9.424 6.324 1.00 . A A . 89 SER CA 1 1
1 962 1 1 89 SER CB C -8.188 -10.567 7.220 1.00 . A A . 89 SER CB 1 1
1 963 1 1 89 SER H H -9.397 -8.271 6.871 1.00 . A A . 89 SER H 1 1
1 964 1 1 89 SER HA H -6.638 -9.266 6.604 1.00 . A A . 89 SER HA 1 1
1 965 1 1 89 SER HB2 H -7.716 -11.504 6.913 1.00 . A A . 89 SER HB2 1 1
1 966 1 1 89 SER HB3 H -7.886 -10.353 8.241 1.00 . A A . 89 SER HB3 1 1
1 967 1 1 89 SER HG H -9.853 -11.012 6.296 1.00 . A A . 89 SER HG 1 1
1 968 1 1 89 SER N N -8.433 -8.191 6.582 1.00 . A A . 89 SER N 1 1
1 969 1 1 89 SER O O -8.638 -10.435 4.368 1.00 . A A . 89 SER O 1 1
1 970 1 1 89 SER OG O -9.600 -10.698 7.184 1.00 . A A . 89 SER OG 1 1
1 971 1 1 90 PHE C C -5.731 -11.208 2.569 1.00 . A A . 90 PHE C 1 1
1 972 1 1 90 PHE CA C -6.519 -9.889 2.675 1.00 . A A . 90 PHE CA 1 1
1 973 1 1 90 PHE CB C -5.910 -8.767 1.829 1.00 . A A . 90 PHE CB 1 1
1 974 1 1 90 PHE CD1 C -5.379 -9.920 -0.364 1.00 . A A . 90 PHE CD1 1 1
1 975 1 1 90 PHE CD2 C -7.191 -8.298 -0.286 1.00 . A A . 90 PHE CD2 1 1
1 976 1 1 90 PHE CE1 C -5.709 -10.228 -1.689 1.00 . A A . 90 PHE CE1 1 1
1 977 1 1 90 PHE CE2 C -7.511 -8.590 -1.622 1.00 . A A . 90 PHE CE2 1 1
1 978 1 1 90 PHE CG C -6.132 -8.973 0.346 1.00 . A A . 90 PHE CG 1 1
1 979 1 1 90 PHE CZ C -6.783 -9.571 -2.313 1.00 . A A . 90 PHE CZ 1 1
1 980 1 1 90 PHE H H -5.839 -8.955 4.482 1.00 . A A . 90 PHE H 1 1
1 981 1 1 90 PHE HA H -7.509 -10.061 2.246 1.00 . A A . 90 PHE HA 1 1
1 982 1 1 90 PHE HB2 H -6.434 -7.860 2.073 1.00 . A A . 90 PHE HB2 1 1
1 983 1 1 90 PHE HB3 H -4.870 -8.598 2.112 1.00 . A A . 90 PHE HB3 1 1
1 984 1 1 90 PHE HD1 H -4.557 -10.425 0.120 1.00 . A A . 90 PHE HD1 1 1
1 985 1 1 90 PHE HD2 H -7.780 -7.570 0.252 1.00 . A A . 90 PHE HD2 1 1
1 986 1 1 90 PHE HE1 H -5.144 -10.973 -2.233 1.00 . A A . 90 PHE HE1 1 1
1 987 1 1 90 PHE HE2 H -8.323 -8.069 -2.115 1.00 . A A . 90 PHE HE2 1 1
1 988 1 1 90 PHE HZ H -7.053 -9.822 -3.325 1.00 . A A . 90 PHE HZ 1 1
1 989 1 1 90 PHE N N -6.641 -9.442 4.071 1.00 . A A . 90 PHE N 1 1
1 990 1 1 90 PHE O O -4.732 -11.394 3.266 1.00 . A A . 90 PHE O 1 1
1 991 1 1 91 ALA C C -5.514 -14.426 2.563 1.00 . A A . 91 ALA C 1 1
1 992 1 1 91 ALA CA C -5.608 -13.438 1.375 1.00 . A A . 91 ALA CA 1 1
1 993 1 1 91 ALA CB C -4.255 -13.265 0.664 1.00 . A A . 91 ALA CB 1 1
1 994 1 1 91 ALA H H -6.976 -11.842 1.144 1.00 . A A . 91 ALA H 1 1
1 995 1 1 91 ALA HA H -6.282 -13.905 0.656 1.00 . A A . 91 ALA HA 1 1
1 996 1 1 91 ALA HB1 H -3.846 -14.244 0.410 1.00 . A A . 91 ALA HB1 1 1
1 997 1 1 91 ALA HB2 H -4.391 -12.704 -0.253 1.00 . A A . 91 ALA HB2 1 1
1 998 1 1 91 ALA HB3 H -3.545 -12.738 1.308 1.00 . A A . 91 ALA HB3 1 1
1 999 1 1 91 ALA N N -6.163 -12.107 1.679 1.00 . A A . 91 ALA N 1 1
1 1000 1 1 91 ALA O O -6.109 -15.506 2.523 1.00 . A A . 91 ALA O 1 1
1 1001 1 1 92 ASN C C -4.155 -14.001 6.052 1.00 . A A . 92 ASN C 1 1
1 1002 1 1 92 ASN CA C -4.489 -14.859 4.802 1.00 . A A . 92 ASN CA 1 1
1 1003 1 1 92 ASN CB C -3.360 -15.863 4.457 1.00 . A A . 92 ASN CB 1 1
1 1004 1 1 92 ASN CG C -2.193 -15.254 3.689 1.00 . A A . 92 ASN CG 1 1
1 1005 1 1 92 ASN H H -4.341 -13.149 3.556 1.00 . A A . 92 ASN H 1 1
1 1006 1 1 92 ASN HA H -5.381 -15.432 5.068 1.00 . A A . 92 ASN HA 1 1
1 1007 1 1 92 ASN HB2 H -2.989 -16.334 5.371 1.00 . A A . 92 ASN HB2 1 1
1 1008 1 1 92 ASN HB3 H -3.779 -16.654 3.839 1.00 . A A . 92 ASN HB3 1 1
1 1009 1 1 92 ASN HD21 H -1.157 -14.786 5.368 1.00 . A A . 92 ASN HD21 1 1
1 1010 1 1 92 ASN HD22 H -0.473 -14.274 3.815 1.00 . A A . 92 ASN HD22 1 1
1 1011 1 1 92 ASN N N -4.778 -14.061 3.615 1.00 . A A . 92 ASN N 1 1
1 1012 1 1 92 ASN ND2 N -1.196 -14.727 4.364 1.00 . A A . 92 ASN ND2 1 1
1 1013 1 1 92 ASN O O -4.058 -14.565 7.144 1.00 . A A . 92 ASN O 1 1
1 1014 1 1 92 ASN OD1 O -2.164 -15.233 2.471 1.00 . A A . 92 ASN OD1 1 1
1 1015 1 1 93 GLN C C -3.888 -10.286 6.743 1.00 . A A . 93 GLN C 1 1
1 1016 1 1 93 GLN CA C -3.600 -11.779 7.041 1.00 . A A . 93 GLN CA 1 1
1 1017 1 1 93 GLN CB C -2.126 -12.048 7.425 1.00 . A A . 93 GLN CB 1 1
1 1018 1 1 93 GLN CD C 0.324 -12.215 6.733 1.00 . A A . 93 GLN CD 1 1
1 1019 1 1 93 GLN CG C -1.078 -11.725 6.359 1.00 . A A . 93 GLN CG 1 1
1 1020 1 1 93 GLN H H -4.139 -12.221 5.036 1.00 . A A . 93 GLN H 1 1
1 1021 1 1 93 GLN HA H -4.204 -12.027 7.919 1.00 . A A . 93 GLN HA 1 1
1 1022 1 1 93 GLN HB2 H -1.883 -11.466 8.306 1.00 . A A . 93 GLN HB2 1 1
1 1023 1 1 93 GLN HB3 H -2.017 -13.096 7.705 1.00 . A A . 93 GLN HB3 1 1
1 1024 1 1 93 GLN HE21 H 0.820 -12.707 4.823 1.00 . A A . 93 GLN HE21 1 1
1 1025 1 1 93 GLN HE22 H 2.030 -13.010 6.057 1.00 . A A . 93 GLN HE22 1 1
1 1026 1 1 93 GLN HG2 H -1.373 -12.188 5.419 1.00 . A A . 93 GLN HG2 1 1
1 1027 1 1 93 GLN HG3 H -1.041 -10.646 6.218 1.00 . A A . 93 GLN HG3 1 1
1 1028 1 1 93 GLN N N -3.981 -12.671 5.932 1.00 . A A . 93 GLN N 1 1
1 1029 1 1 93 GLN NE2 N 1.109 -12.695 5.789 1.00 . A A . 93 GLN NE2 1 1
1 1030 1 1 93 GLN O O -4.172 -9.921 5.594 1.00 . A A . 93 GLN O 1 1
1 1031 1 1 93 GLN OE1 O 0.744 -12.186 7.887 1.00 . A A . 93 GLN OE1 1 1
1 1032 1 1 94 PRO C C -3.090 -7.134 6.916 1.00 . A A . 94 PRO C 1 1
1 1033 1 1 94 PRO CA C -4.204 -7.989 7.523 1.00 . A A . 94 PRO CA 1 1
1 1034 1 1 94 PRO CB C -4.650 -7.430 8.873 1.00 . A A . 94 PRO CB 1 1
1 1035 1 1 94 PRO CD C -3.952 -9.687 9.180 1.00 . A A . 94 PRO CD 1 1
1 1036 1 1 94 PRO CG C -3.926 -8.332 9.872 1.00 . A A . 94 PRO CG 1 1
1 1037 1 1 94 PRO HA H -5.020 -7.953 6.810 1.00 . A A . 94 PRO HA 1 1
1 1038 1 1 94 PRO HB2 H -4.366 -6.387 9.010 1.00 . A A . 94 PRO HB2 1 1
1 1039 1 1 94 PRO HB3 H -5.728 -7.550 8.986 1.00 . A A . 94 PRO HB3 1 1
1 1040 1 1 94 PRO HD2 H -3.112 -10.285 9.517 1.00 . A A . 94 PRO HD2 1 1
1 1041 1 1 94 PRO HD3 H -4.895 -10.188 9.398 1.00 . A A . 94 PRO HD3 1 1
1 1042 1 1 94 PRO HG2 H -2.886 -8.023 9.968 1.00 . A A . 94 PRO HG2 1 1
1 1043 1 1 94 PRO HG3 H -4.425 -8.344 10.838 1.00 . A A . 94 PRO HG3 1 1
1 1044 1 1 94 PRO N N -3.890 -9.395 7.750 1.00 . A A . 94 PRO N 1 1
1 1045 1 1 94 PRO O O -1.894 -7.418 7.001 1.00 . A A . 94 PRO O 1 1
1 1046 1 1 95 LEU C C -2.233 -3.932 6.728 1.00 . A A . 95 LEU C 1 1
1 1047 1 1 95 LEU CA C -2.771 -4.960 5.712 1.00 . A A . 95 LEU CA 1 1
1 1048 1 1 95 LEU CB C -3.727 -4.244 4.734 1.00 . A A . 95 LEU CB 1 1
1 1049 1 1 95 LEU CD1 C -3.008 -5.822 2.859 1.00 . A A . 95 LEU CD1 1 1
1 1050 1 1 95 LEU CD2 C -5.382 -5.759 3.514 1.00 . A A . 95 LEU CD2 1 1
1 1051 1 1 95 LEU CG C -4.110 -4.945 3.424 1.00 . A A . 95 LEU CG 1 1
1 1052 1 1 95 LEU H H -4.555 -5.939 6.265 1.00 . A A . 95 LEU H 1 1
1 1053 1 1 95 LEU HA H -1.913 -5.371 5.174 1.00 . A A . 95 LEU HA 1 1
1 1054 1 1 95 LEU HB2 H -4.643 -3.997 5.261 1.00 . A A . 95 LEU HB2 1 1
1 1055 1 1 95 LEU HB3 H -3.273 -3.303 4.469 1.00 . A A . 95 LEU HB3 1 1
1 1056 1 1 95 LEU HD11 H -2.096 -5.242 2.756 1.00 . A A . 95 LEU HD11 1 1
1 1057 1 1 95 LEU HD12 H -2.845 -6.645 3.545 1.00 . A A . 95 LEU HD12 1 1
1 1058 1 1 95 LEU HD13 H -3.308 -6.211 1.882 1.00 . A A . 95 LEU HD13 1 1
1 1059 1 1 95 LEU HD21 H -5.724 -5.922 2.500 1.00 . A A . 95 LEU HD21 1 1
1 1060 1 1 95 LEU HD22 H -5.197 -6.703 4.024 1.00 . A A . 95 LEU HD22 1 1
1 1061 1 1 95 LEU HD23 H -6.151 -5.191 4.040 1.00 . A A . 95 LEU HD23 1 1
1 1062 1 1 95 LEU HG H -4.331 -4.195 2.683 1.00 . A A . 95 LEU HG 1 1
1 1063 1 1 95 LEU N N -3.549 -6.038 6.310 1.00 . A A . 95 LEU N 1 1
1 1064 1 1 95 LEU O O -2.788 -3.766 7.810 1.00 . A A . 95 LEU O 1 1
1 1065 1 1 96 GLU C C -0.599 -0.760 6.083 1.00 . A A . 96 GLU C 1 1
1 1066 1 1 96 GLU CA C -0.688 -1.980 7.032 1.00 . A A . 96 GLU CA 1 1
1 1067 1 1 96 GLU CB C 0.640 -2.356 7.697 1.00 . A A . 96 GLU CB 1 1
1 1068 1 1 96 GLU CD C 2.410 -1.632 9.362 1.00 . A A . 96 GLU CD 1 1
1 1069 1 1 96 GLU CG C 0.967 -1.429 8.876 1.00 . A A . 96 GLU CG 1 1
1 1070 1 1 96 GLU H H -0.760 -3.370 5.429 1.00 . A A . 96 GLU H 1 1
1 1071 1 1 96 GLU HA H -1.397 -1.714 7.813 1.00 . A A . 96 GLU HA 1 1
1 1072 1 1 96 GLU HB2 H 0.552 -3.373 8.078 1.00 . A A . 96 GLU HB2 1 1
1 1073 1 1 96 GLU HB3 H 1.454 -2.326 6.973 1.00 . A A . 96 GLU HB3 1 1
1 1074 1 1 96 GLU HG2 H 0.819 -0.398 8.555 1.00 . A A . 96 GLU HG2 1 1
1 1075 1 1 96 GLU HG3 H 0.270 -1.626 9.691 1.00 . A A . 96 GLU HG3 1 1
1 1076 1 1 96 GLU N N -1.230 -3.148 6.305 1.00 . A A . 96 GLU N 1 1
1 1077 1 1 96 GLU O O 0.422 -0.104 5.873 1.00 . A A . 96 GLU O 1 1
1 1078 1 1 96 GLU OE1 O 2.807 -2.795 9.620 1.00 . A A . 96 GLU OE1 1 1
1 1079 1 1 96 GLU OE2 O 3.154 -0.633 9.503 1.00 . A A . 96 GLU OE2 1 1
1 1080 1 1 97 VAL C C -1.897 1.911 5.294 1.00 . A A . 97 VAL C 1 1
1 1081 1 1 97 VAL CA C -1.998 0.614 4.497 1.00 . A A . 97 VAL CA 1 1
1 1082 1 1 97 VAL CB C -3.437 0.434 3.994 1.00 . A A . 97 VAL CB 1 1
1 1083 1 1 97 VAL CG1 C -3.998 1.582 3.172 1.00 . A A . 97 VAL CG1 1 1
1 1084 1 1 97 VAL CG2 C -3.559 -0.832 3.140 1.00 . A A . 97 VAL CG2 1 1
1 1085 1 1 97 VAL H H -2.506 -1.084 5.689 1.00 . A A . 97 VAL H 1 1
1 1086 1 1 97 VAL HA H -1.284 0.580 3.677 1.00 . A A . 97 VAL HA 1 1
1 1087 1 1 97 VAL HB H -4.052 0.342 4.895 1.00 . A A . 97 VAL HB 1 1
1 1088 1 1 97 VAL HG11 H -4.050 2.498 3.759 1.00 . A A . 97 VAL HG11 1 1
1 1089 1 1 97 VAL HG12 H -3.397 1.740 2.288 1.00 . A A . 97 VAL HG12 1 1
1 1090 1 1 97 VAL HG13 H -4.996 1.310 2.844 1.00 . A A . 97 VAL HG13 1 1
1 1091 1 1 97 VAL HG21 H -2.785 -1.543 3.400 1.00 . A A . 97 VAL HG21 1 1
1 1092 1 1 97 VAL HG22 H -4.524 -1.302 3.310 1.00 . A A . 97 VAL HG22 1 1
1 1093 1 1 97 VAL HG23 H -3.444 -0.600 2.073 1.00 . A A . 97 VAL HG23 1 1
1 1094 1 1 97 VAL N N -1.728 -0.499 5.431 1.00 . A A . 97 VAL N 1 1
1 1095 1 1 97 VAL O O -2.804 2.161 6.085 1.00 . A A . 97 VAL O 1 1
1 1096 1 1 98 VAL C C 0.321 4.872 5.823 1.00 . A A . 98 VAL C 1 1
1 1097 1 1 98 VAL CA C -0.610 3.720 6.239 1.00 . A A . 98 VAL CA 1 1
1 1098 1 1 98 VAL CB C -0.181 2.890 7.498 1.00 . A A . 98 VAL CB 1 1
1 1099 1 1 98 VAL CG1 C 1.304 2.519 7.724 1.00 . A A . 98 VAL CG1 1 1
1 1100 1 1 98 VAL CG2 C -0.963 3.419 8.691 1.00 . A A . 98 VAL CG2 1 1
1 1101 1 1 98 VAL H H -0.045 2.530 4.570 1.00 . A A . 98 VAL H 1 1
1 1102 1 1 98 VAL HA H -1.566 4.202 6.441 1.00 . A A . 98 VAL HA 1 1
1 1103 1 1 98 VAL HB H -0.613 1.900 7.416 1.00 . A A . 98 VAL HB 1 1
1 1104 1 1 98 VAL HG11 H 1.360 1.691 8.423 1.00 . A A . 98 VAL HG11 1 1
1 1105 1 1 98 VAL HG12 H 1.765 2.181 6.777 1.00 . A A . 98 VAL HG12 1 1
1 1106 1 1 98 VAL HG13 H 1.882 3.322 8.165 1.00 . A A . 98 VAL HG13 1 1
1 1107 1 1 98 VAL HG21 H -0.741 4.470 8.871 1.00 . A A . 98 VAL HG21 1 1
1 1108 1 1 98 VAL HG22 H -2.028 3.294 8.440 1.00 . A A . 98 VAL HG22 1 1
1 1109 1 1 98 VAL HG23 H -0.740 2.821 9.570 1.00 . A A . 98 VAL HG23 1 1
1 1110 1 1 98 VAL N N -0.821 2.709 5.199 1.00 . A A . 98 VAL N 1 1
1 1111 1 1 98 VAL O O 0.209 5.465 4.741 1.00 . A A . 98 VAL O 1 1
1 1112 1 1 99 TYR C C 3.606 5.100 6.513 1.00 . A A . 99 TYR C 1 1
1 1113 1 1 99 TYR CA C 2.397 6.055 6.498 1.00 . A A . 99 TYR CA 1 1
1 1114 1 1 99 TYR CB C 2.466 7.143 7.587 1.00 . A A . 99 TYR CB 1 1
1 1115 1 1 99 TYR CD1 C 0.314 8.235 6.731 1.00 . A A . 99 TYR CD1 1 1
1 1116 1 1 99 TYR CD2 C 1.065 8.706 8.993 1.00 . A A . 99 TYR CD2 1 1
1 1117 1 1 99 TYR CE1 C -0.753 9.138 6.896 1.00 . A A . 99 TYR CE1 1 1
1 1118 1 1 99 TYR CE2 C -0.012 9.596 9.171 1.00 . A A . 99 TYR CE2 1 1
1 1119 1 1 99 TYR CG C 1.241 8.029 7.769 1.00 . A A . 99 TYR CG 1 1
1 1120 1 1 99 TYR CZ C -0.923 9.821 8.120 1.00 . A A . 99 TYR CZ 1 1
1 1121 1 1 99 TYR H H 1.169 4.763 7.615 1.00 . A A . 99 TYR H 1 1
1 1122 1 1 99 TYR HA H 2.355 6.532 5.518 1.00 . A A . 99 TYR HA 1 1
1 1123 1 1 99 TYR HB2 H 2.695 6.684 8.549 1.00 . A A . 99 TYR HB2 1 1
1 1124 1 1 99 TYR HB3 H 3.304 7.785 7.330 1.00 . A A . 99 TYR HB3 1 1
1 1125 1 1 99 TYR HD1 H 0.441 7.743 5.773 1.00 . A A . 99 TYR HD1 1 1
1 1126 1 1 99 TYR HD2 H 1.767 8.552 9.807 1.00 . A A . 99 TYR HD2 1 1
1 1127 1 1 99 TYR HE1 H -1.410 9.340 6.059 1.00 . A A . 99 TYR HE1 1 1
1 1128 1 1 99 TYR HE2 H -0.138 10.126 10.102 1.00 . A A . 99 TYR HE2 1 1
1 1129 1 1 99 TYR HH H -2.503 10.780 7.496 1.00 . A A . 99 TYR HH 1 1
1 1130 1 1 99 TYR N N 1.227 5.226 6.718 1.00 . A A . 99 TYR N 1 1
1 1131 1 1 99 TYR O O 4.336 5.055 7.508 1.00 . A A . 99 TYR O 1 1
1 1132 1 1 99 TYR OH O -1.945 10.706 8.288 1.00 . A A . 99 TYR OH 1 1
1 1133 1 1 100 SER C C 6.135 3.535 5.997 1.00 . A A . 100 SER C 1 1
1 1134 1 1 100 SER CA C 4.728 3.134 5.519 1.00 . A A . 100 SER CA 1 1
1 1135 1 1 100 SER CB C 4.810 2.348 4.218 1.00 . A A . 100 SER CB 1 1
1 1136 1 1 100 SER H H 2.985 4.160 4.818 1.00 . A A . 100 SER H 1 1
1 1137 1 1 100 SER HA H 4.314 2.424 6.200 1.00 . A A . 100 SER HA 1 1
1 1138 1 1 100 SER HB2 H 3.831 1.938 3.936 1.00 . A A . 100 SER HB2 1 1
1 1139 1 1 100 SER HB3 H 5.117 2.986 3.444 1.00 . A A . 100 SER HB3 1 1
1 1140 1 1 100 SER HG H 5.896 0.902 3.476 1.00 . A A . 100 SER HG 1 1
1 1141 1 1 100 SER N N 3.737 4.225 5.508 1.00 . A A . 100 SER N 1 1
1 1142 1 1 100 SER O O 6.670 4.578 5.620 1.00 . A A . 100 SER O 1 1
1 1143 1 1 100 SER OG O 5.830 1.371 4.323 1.00 . A A . 100 SER OG 1 1
1 1144 1 1 101 LYS C C 9.278 2.949 6.795 1.00 . A A . 101 LYS C 1 1
1 1145 1 1 101 LYS CA C 7.972 2.863 7.614 1.00 . A A . 101 LYS CA 1 1
1 1146 1 1 101 LYS CB C 8.021 1.740 8.673 1.00 . A A . 101 LYS CB 1 1
1 1147 1 1 101 LYS CD C 6.777 0.618 10.594 1.00 . A A . 101 LYS CD 1 1
1 1148 1 1 101 LYS CE C 5.772 0.789 11.747 1.00 . A A . 101 LYS CE 1 1
1 1149 1 1 101 LYS CG C 6.872 1.860 9.693 1.00 . A A . 101 LYS CG 1 1
1 1150 1 1 101 LYS H H 6.250 1.795 6.964 1.00 . A A . 101 LYS H 1 1
1 1151 1 1 101 LYS HA H 7.896 3.819 8.134 1.00 . A A . 101 LYS HA 1 1
1 1152 1 1 101 LYS HB2 H 7.971 0.770 8.174 1.00 . A A . 101 LYS HB2 1 1
1 1153 1 1 101 LYS HB3 H 8.961 1.789 9.225 1.00 . A A . 101 LYS HB3 1 1
1 1154 1 1 101 LYS HD2 H 6.489 -0.244 9.991 1.00 . A A . 101 LYS HD2 1 1
1 1155 1 1 101 LYS HD3 H 7.758 0.418 11.032 1.00 . A A . 101 LYS HD3 1 1
1 1156 1 1 101 LYS HE2 H 5.773 -0.132 12.333 1.00 . A A . 101 LYS HE2 1 1
1 1157 1 1 101 LYS HE3 H 6.113 1.599 12.393 1.00 . A A . 101 LYS HE3 1 1
1 1158 1 1 101 LYS HG2 H 7.042 2.744 10.316 1.00 . A A . 101 LYS HG2 1 1
1 1159 1 1 101 LYS HG3 H 5.922 1.978 9.174 1.00 . A A . 101 LYS HG3 1 1
1 1160 1 1 101 LYS HZ1 H 4.329 1.967 10.820 1.00 . A A . 101 LYS HZ1 1 1
1 1161 1 1 101 LYS HZ2 H 4.073 0.362 10.601 1.00 . A A . 101 LYS HZ2 1 1
1 1162 1 1 101 LYS HZ3 H 3.735 1.065 12.038 1.00 . A A . 101 LYS HZ3 1 1
1 1163 1 1 101 LYS N N 6.735 2.672 6.825 1.00 . A A . 101 LYS N 1 1
1 1164 1 1 101 LYS NZ N 4.391 1.069 11.270 1.00 . A A . 101 LYS NZ 1 1
1 1165 1 1 101 LYS O O 10.368 2.813 7.355 1.00 . A A . 101 LYS O 1 1
1 1166 1 1 102 LEU C C 10.336 4.723 3.942 1.00 . A A . 102 LEU C 1 1
1 1167 1 1 102 LEU CA C 10.313 3.298 4.547 1.00 . A A . 102 LEU CA 1 1
1 1168 1 1 102 LEU CB C 10.176 2.255 3.414 1.00 . A A . 102 LEU CB 1 1
1 1169 1 1 102 LEU CD1 C 9.527 0.087 4.650 1.00 . A A . 102 LEU CD1 1 1
1 1170 1 1 102 LEU CD2 C 10.700 -0.002 2.477 1.00 . A A . 102 LEU CD2 1 1
1 1171 1 1 102 LEU CG C 10.557 0.804 3.769 1.00 . A A . 102 LEU CG 1 1
1 1172 1 1 102 LEU H H 8.262 3.347 5.118 1.00 . A A . 102 LEU H 1 1
1 1173 1 1 102 LEU HA H 11.249 3.106 5.065 1.00 . A A . 102 LEU HA 1 1
1 1174 1 1 102 LEU HB2 H 9.158 2.275 3.018 1.00 . A A . 102 LEU HB2 1 1
1 1175 1 1 102 LEU HB3 H 10.841 2.573 2.611 1.00 . A A . 102 LEU HB3 1 1
1 1176 1 1 102 LEU HD11 H 8.532 0.176 4.214 1.00 . A A . 102 LEU HD11 1 1
1 1177 1 1 102 LEU HD12 H 9.787 -0.967 4.743 1.00 . A A . 102 LEU HD12 1 1
1 1178 1 1 102 LEU HD13 H 9.525 0.512 5.651 1.00 . A A . 102 LEU HD13 1 1
1 1179 1 1 102 LEU HD21 H 11.479 0.436 1.853 1.00 . A A . 102 LEU HD21 1 1
1 1180 1 1 102 LEU HD22 H 10.978 -1.030 2.711 1.00 . A A . 102 LEU HD22 1 1
1 1181 1 1 102 LEU HD23 H 9.759 0.003 1.931 1.00 . A A . 102 LEU HD23 1 1
1 1182 1 1 102 LEU HG H 11.520 0.802 4.282 1.00 . A A . 102 LEU HG 1 1
1 1183 1 1 102 LEU N N 9.189 3.173 5.484 1.00 . A A . 102 LEU N 1 1
1 1184 1 1 102 LEU O O 9.302 5.161 3.431 1.00 . A A . 102 LEU O 1 1
1 1185 1 1 103 PRO C C 11.873 6.819 1.855 1.00 . A A . 103 PRO C 1 1
1 1186 1 1 103 PRO CA C 11.608 6.787 3.380 1.00 . A A . 103 PRO CA 1 1
1 1187 1 1 103 PRO CB C 12.783 7.404 4.141 1.00 . A A . 103 PRO CB 1 1
1 1188 1 1 103 PRO CD C 12.733 5.057 4.595 1.00 . A A . 103 PRO CD 1 1
1 1189 1 1 103 PRO CG C 13.711 6.209 4.354 1.00 . A A . 103 PRO CG 1 1
1 1190 1 1 103 PRO HA H 10.706 7.366 3.578 1.00 . A A . 103 PRO HA 1 1
1 1191 1 1 103 PRO HB2 H 13.273 8.208 3.596 1.00 . A A . 103 PRO HB2 1 1
1 1192 1 1 103 PRO HB3 H 12.434 7.769 5.109 1.00 . A A . 103 PRO HB3 1 1
1 1193 1 1 103 PRO HD2 H 13.134 4.133 4.175 1.00 . A A . 103 PRO HD2 1 1
1 1194 1 1 103 PRO HD3 H 12.564 4.943 5.667 1.00 . A A . 103 PRO HD3 1 1
1 1195 1 1 103 PRO HG2 H 14.287 6.024 3.446 1.00 . A A . 103 PRO HG2 1 1
1 1196 1 1 103 PRO HG3 H 14.375 6.358 5.206 1.00 . A A . 103 PRO HG3 1 1
1 1197 1 1 103 PRO N N 11.483 5.436 3.943 1.00 . A A . 103 PRO N 1 1
1 1198 1 1 103 PRO O O 11.885 7.901 1.258 1.00 . A A . 103 PRO O 1 1
1 1199 1 1 104 ALA C C 11.629 4.390 -0.876 1.00 . A A . 104 ALA C 1 1
1 1200 1 1 104 ALA CA C 12.467 5.482 -0.186 1.00 . A A . 104 ALA CA 1 1
1 1201 1 1 104 ALA CB C 13.972 5.180 -0.254 1.00 . A A . 104 ALA CB 1 1
1 1202 1 1 104 ALA H H 12.047 4.816 1.774 1.00 . A A . 104 ALA H 1 1
1 1203 1 1 104 ALA HA H 12.282 6.409 -0.729 1.00 . A A . 104 ALA HA 1 1
1 1204 1 1 104 ALA HB1 H 14.540 5.999 0.183 1.00 . A A . 104 ALA HB1 1 1
1 1205 1 1 104 ALA HB2 H 14.194 4.256 0.279 1.00 . A A . 104 ALA HB2 1 1
1 1206 1 1 104 ALA HB3 H 14.276 5.062 -1.293 1.00 . A A . 104 ALA HB3 1 1
1 1207 1 1 104 ALA N N 12.090 5.657 1.217 1.00 . A A . 104 ALA N 1 1
1 1208 1 1 104 ALA O O 11.252 3.405 -0.198 1.00 . A A . 104 ALA O 1 1
2 1209 1 1 28 GLU C C 6.693 13.355 8.787 1.00 . A A . 28 GLU C 1 1
2 1210 1 1 28 GLU CA C 6.140 14.724 9.213 1.00 . A A . 28 GLU CA 1 1
2 1211 1 1 28 GLU CB C 6.474 15.816 8.172 1.00 . A A . 28 GLU CB 1 1
2 1212 1 1 28 GLU CD C 5.979 18.010 9.410 1.00 . A A . 28 GLU CD 1 1
2 1213 1 1 28 GLU CG C 5.607 17.086 8.237 1.00 . A A . 28 GLU CG 1 1
2 1214 1 1 28 GLU H H 6.341 14.374 11.245 1.00 . A A . 28 GLU H 1 1
2 1215 1 1 28 GLU HA H 5.054 14.618 9.248 1.00 . A A . 28 GLU HA 1 1
2 1216 1 1 28 GLU HB2 H 7.529 16.085 8.234 1.00 . A A . 28 GLU HB2 1 1
2 1217 1 1 28 GLU HB3 H 6.309 15.400 7.174 1.00 . A A . 28 GLU HB3 1 1
2 1218 1 1 28 GLU HG2 H 5.731 17.630 7.304 1.00 . A A . 28 GLU HG2 1 1
2 1219 1 1 28 GLU HG3 H 4.555 16.799 8.305 1.00 . A A . 28 GLU HG3 1 1
2 1220 1 1 28 GLU N N 6.611 15.082 10.584 1.00 . A A . 28 GLU N 1 1
2 1221 1 1 28 GLU O O 7.544 12.774 9.461 1.00 . A A . 28 GLU O 1 1
2 1222 1 1 28 GLU OE1 O 5.604 17.688 10.562 1.00 . A A . 28 GLU OE1 1 1
2 1223 1 1 28 GLU OE2 O 6.664 19.038 9.194 1.00 . A A . 28 GLU OE2 1 1
2 1224 1 1 29 LEU C C 6.542 11.638 5.542 1.00 . A A . 29 LEU C 1 1
2 1225 1 1 29 LEU CA C 6.519 11.515 7.084 1.00 . A A . 29 LEU CA 1 1
2 1226 1 1 29 LEU CB C 5.457 10.501 7.591 1.00 . A A . 29 LEU CB 1 1
2 1227 1 1 29 LEU CD1 C 6.647 8.241 7.043 1.00 . A A . 29 LEU CD1 1 1
2 1228 1 1 29 LEU CD2 C 6.839 9.201 9.278 1.00 . A A . 29 LEU CD2 1 1
2 1229 1 1 29 LEU CG C 5.923 9.106 8.069 1.00 . A A . 29 LEU CG 1 1
2 1230 1 1 29 LEU H H 5.522 13.377 7.142 1.00 . A A . 29 LEU H 1 1
2 1231 1 1 29 LEU HA H 7.512 11.186 7.382 1.00 . A A . 29 LEU HA 1 1
2 1232 1 1 29 LEU HB2 H 4.925 10.943 8.434 1.00 . A A . 29 LEU HB2 1 1
2 1233 1 1 29 LEU HB3 H 4.700 10.375 6.824 1.00 . A A . 29 LEU HB3 1 1
2 1234 1 1 29 LEU HD11 H 6.679 7.200 7.379 1.00 . A A . 29 LEU HD11 1 1
2 1235 1 1 29 LEU HD12 H 6.096 8.251 6.120 1.00 . A A . 29 LEU HD12 1 1
2 1236 1 1 29 LEU HD13 H 7.662 8.597 6.867 1.00 . A A . 29 LEU HD13 1 1
2 1237 1 1 29 LEU HD21 H 7.778 9.673 9.000 1.00 . A A . 29 LEU HD21 1 1
2 1238 1 1 29 LEU HD22 H 6.350 9.783 10.060 1.00 . A A . 29 LEU HD22 1 1
2 1239 1 1 29 LEU HD23 H 7.033 8.194 9.646 1.00 . A A . 29 LEU HD23 1 1
2 1240 1 1 29 LEU HG H 5.032 8.564 8.388 1.00 . A A . 29 LEU HG 1 1
2 1241 1 1 29 LEU N N 6.197 12.828 7.662 1.00 . A A . 29 LEU N 1 1
2 1242 1 1 29 LEU O O 6.437 12.731 4.982 1.00 . A A . 29 LEU O 1 1
2 1243 1 1 30 SER C C 5.045 10.704 2.883 1.00 . A A . 30 SER C 1 1
2 1244 1 1 30 SER CA C 6.477 10.402 3.387 1.00 . A A . 30 SER CA 1 1
2 1245 1 1 30 SER CB C 6.873 8.987 2.937 1.00 . A A . 30 SER CB 1 1
2 1246 1 1 30 SER H H 6.854 9.657 5.333 1.00 . A A . 30 SER H 1 1
2 1247 1 1 30 SER HA H 7.148 11.118 2.911 1.00 . A A . 30 SER HA 1 1
2 1248 1 1 30 SER HB2 H 5.991 8.365 3.034 1.00 . A A . 30 SER HB2 1 1
2 1249 1 1 30 SER HB3 H 7.176 9.012 1.896 1.00 . A A . 30 SER HB3 1 1
2 1250 1 1 30 SER HG H 7.602 7.541 4.039 1.00 . A A . 30 SER HG 1 1
2 1251 1 1 30 SER N N 6.637 10.512 4.842 1.00 . A A . 30 SER N 1 1
2 1252 1 1 30 SER O O 4.823 10.713 1.673 1.00 . A A . 30 SER O 1 1
2 1253 1 1 30 SER OG O 7.909 8.416 3.727 1.00 . A A . 30 SER OG 1 1
2 1254 1 1 31 ASN C C 1.753 10.619 2.604 1.00 . A A . 31 ASN C 1 1
2 1255 1 1 31 ASN CA C 2.662 11.308 3.655 1.00 . A A . 31 ASN CA 1 1
2 1256 1 1 31 ASN CB C 2.540 12.836 3.521 1.00 . A A . 31 ASN CB 1 1
2 1257 1 1 31 ASN CG C 3.349 13.631 4.534 1.00 . A A . 31 ASN CG 1 1
2 1258 1 1 31 ASN H H 4.400 10.876 4.747 1.00 . A A . 31 ASN H 1 1
2 1259 1 1 31 ASN HA H 2.210 11.086 4.613 1.00 . A A . 31 ASN HA 1 1
2 1260 1 1 31 ASN HB2 H 2.825 13.111 2.515 1.00 . A A . 31 ASN HB2 1 1
2 1261 1 1 31 ASN HB3 H 1.497 13.125 3.649 1.00 . A A . 31 ASN HB3 1 1
2 1262 1 1 31 ASN HD21 H 3.862 15.007 3.147 1.00 . A A . 31 ASN HD21 1 1
2 1263 1 1 31 ASN HD22 H 4.542 15.214 4.751 1.00 . A A . 31 ASN HD22 1 1
2 1264 1 1 31 ASN N N 4.082 10.917 3.791 1.00 . A A . 31 ASN N 1 1
2 1265 1 1 31 ASN ND2 N 3.945 14.721 4.112 1.00 . A A . 31 ASN ND2 1 1
2 1266 1 1 31 ASN O O 0.553 10.898 2.597 1.00 . A A . 31 ASN O 1 1
2 1267 1 1 31 ASN OD1 O 3.458 13.291 5.707 1.00 . A A . 31 ASN OD1 1 1
2 1268 1 1 32 THR C C 1.670 7.815 0.114 1.00 . A A . 32 THR C 1 1
2 1269 1 1 32 THR CA C 1.475 9.280 0.548 1.00 . A A . 32 THR CA 1 1
2 1270 1 1 32 THR CB C 1.769 10.195 -0.668 1.00 . A A . 32 THR CB 1 1
2 1271 1 1 32 THR CG2 C 1.718 11.695 -0.385 1.00 . A A . 32 THR CG2 1 1
2 1272 1 1 32 THR H H 3.250 9.624 1.694 1.00 . A A . 32 THR H 1 1
2 1273 1 1 32 THR HA H 0.421 9.390 0.758 1.00 . A A . 32 THR HA 1 1
2 1274 1 1 32 THR HB H 1.032 9.973 -1.434 1.00 . A A . 32 THR HB 1 1
2 1275 1 1 32 THR HG1 H 2.993 10.134 -2.143 1.00 . A A . 32 THR HG1 1 1
2 1276 1 1 32 THR HG21 H 0.818 11.933 0.172 1.00 . A A . 32 THR HG21 1 1
2 1277 1 1 32 THR HG22 H 2.595 12.006 0.169 1.00 . A A . 32 THR HG22 1 1
2 1278 1 1 32 THR HG23 H 1.695 12.225 -1.339 1.00 . A A . 32 THR HG23 1 1
2 1279 1 1 32 THR N N 2.244 9.730 1.726 1.00 . A A . 32 THR N 1 1
2 1280 1 1 32 THR O O 1.414 7.500 -1.042 1.00 . A A . 32 THR O 1 1
2 1281 1 1 32 THR OG1 O 3.058 9.965 -1.188 1.00 . A A . 32 THR OG1 1 1
2 1282 1 1 33 ARG C C 2.031 4.350 1.284 1.00 . A A . 33 ARG C 1 1
2 1283 1 1 33 ARG CA C 2.592 5.559 0.539 1.00 . A A . 33 ARG CA 1 1
2 1284 1 1 33 ARG CB C 4.114 5.463 0.621 1.00 . A A . 33 ARG CB 1 1
2 1285 1 1 33 ARG CD C 5.255 7.657 -0.170 1.00 . A A . 33 ARG CD 1 1
2 1286 1 1 33 ARG CG C 4.976 6.171 -0.410 1.00 . A A . 33 ARG CG 1 1
2 1287 1 1 33 ARG CZ C 6.343 9.463 -1.579 1.00 . A A . 33 ARG CZ 1 1
2 1288 1 1 33 ARG H H 1.973 7.046 1.981 1.00 . A A . 33 ARG H 1 1
2 1289 1 1 33 ARG HA H 2.325 5.415 -0.504 1.00 . A A . 33 ARG HA 1 1
2 1290 1 1 33 ARG HB2 H 4.415 5.737 1.625 1.00 . A A . 33 ARG HB2 1 1
2 1291 1 1 33 ARG HB3 H 4.348 4.413 0.465 1.00 . A A . 33 ARG HB3 1 1
2 1292 1 1 33 ARG HD2 H 4.314 8.184 -0.045 1.00 . A A . 33 ARG HD2 1 1
2 1293 1 1 33 ARG HD3 H 5.832 7.742 0.744 1.00 . A A . 33 ARG HD3 1 1
2 1294 1 1 33 ARG HE H 6.274 7.542 -2.031 1.00 . A A . 33 ARG HE 1 1
2 1295 1 1 33 ARG HG2 H 5.939 5.658 -0.407 1.00 . A A . 33 ARG HG2 1 1
2 1296 1 1 33 ARG HG3 H 4.517 6.022 -1.381 1.00 . A A . 33 ARG HG3 1 1
2 1297 1 1 33 ARG HH11 H 5.553 10.308 0.050 1.00 . A A . 33 ARG HH11 1 1
2 1298 1 1 33 ARG HH12 H 6.387 11.388 -1.014 1.00 . A A . 33 ARG HH12 1 1
2 1299 1 1 33 ARG HH21 H 6.925 9.060 -3.459 1.00 . A A . 33 ARG HH21 1 1
2 1300 1 1 33 ARG HH22 H 7.149 10.706 -2.931 1.00 . A A . 33 ARG HH22 1 1
2 1301 1 1 33 ARG N N 2.112 6.888 0.986 1.00 . A A . 33 ARG N 1 1
2 1302 1 1 33 ARG NE N 6.012 8.212 -1.310 1.00 . A A . 33 ARG NE 1 1
2 1303 1 1 33 ARG NH1 N 6.138 10.451 -0.760 1.00 . A A . 33 ARG NH1 1 1
2 1304 1 1 33 ARG NH2 N 6.903 9.756 -2.720 1.00 . A A . 33 ARG NH2 1 1
2 1305 1 1 33 ARG O O 2.105 4.209 2.497 1.00 . A A . 33 ARG O 1 1
2 1306 1 1 34 LEU C C 1.663 0.989 1.000 1.00 . A A . 34 LEU C 1 1
2 1307 1 1 34 LEU CA C 0.810 2.255 1.019 1.00 . A A . 34 LEU CA 1 1
2 1308 1 1 34 LEU CB C -0.515 2.126 0.273 1.00 . A A . 34 LEU CB 1 1
2 1309 1 1 34 LEU CD1 C -1.378 4.468 1.067 1.00 . A A . 34 LEU CD1 1 1
2 1310 1 1 34 LEU CD2 C -0.801 4.089 -1.347 1.00 . A A . 34 LEU CD2 1 1
2 1311 1 1 34 LEU CG C -1.299 3.425 -0.055 1.00 . A A . 34 LEU CG 1 1
2 1312 1 1 34 LEU H H 1.624 3.516 -0.482 1.00 . A A . 34 LEU H 1 1
2 1313 1 1 34 LEU HA H 0.562 2.443 2.044 1.00 . A A . 34 LEU HA 1 1
2 1314 1 1 34 LEU HB2 H -0.288 1.581 -0.624 1.00 . A A . 34 LEU HB2 1 1
2 1315 1 1 34 LEU HB3 H -1.164 1.470 0.850 1.00 . A A . 34 LEU HB3 1 1
2 1316 1 1 34 LEU HD11 H -1.566 3.991 2.017 1.00 . A A . 34 LEU HD11 1 1
2 1317 1 1 34 LEU HD12 H -0.470 5.058 1.142 1.00 . A A . 34 LEU HD12 1 1
2 1318 1 1 34 LEU HD13 H -2.194 5.156 0.869 1.00 . A A . 34 LEU HD13 1 1
2 1319 1 1 34 LEU HD21 H -0.355 5.064 -1.155 1.00 . A A . 34 LEU HD21 1 1
2 1320 1 1 34 LEU HD22 H -0.066 3.470 -1.847 1.00 . A A . 34 LEU HD22 1 1
2 1321 1 1 34 LEU HD23 H -1.635 4.205 -2.033 1.00 . A A . 34 LEU HD23 1 1
2 1322 1 1 34 LEU HG H -2.322 3.110 -0.242 1.00 . A A . 34 LEU HG 1 1
2 1323 1 1 34 LEU N N 1.555 3.388 0.516 1.00 . A A . 34 LEU N 1 1
2 1324 1 1 34 LEU O O 1.995 0.467 -0.060 1.00 . A A . 34 LEU O 1 1
2 1325 1 1 35 PHE C C 2.157 -1.810 2.752 1.00 . A A . 35 PHE C 1 1
2 1326 1 1 35 PHE CA C 2.966 -0.564 2.422 1.00 . A A . 35 PHE CA 1 1
2 1327 1 1 35 PHE CB C 4.024 -0.110 3.423 1.00 . A A . 35 PHE CB 1 1
2 1328 1 1 35 PHE CD1 C 5.398 -2.233 3.016 1.00 . A A . 35 PHE CD1 1 1
2 1329 1 1 35 PHE CD2 C 5.741 -0.982 5.072 1.00 . A A . 35 PHE CD2 1 1
2 1330 1 1 35 PHE CE1 C 6.400 -3.140 3.396 1.00 . A A . 35 PHE CE1 1 1
2 1331 1 1 35 PHE CE2 C 6.746 -1.890 5.445 1.00 . A A . 35 PHE CE2 1 1
2 1332 1 1 35 PHE CG C 5.055 -1.147 3.850 1.00 . A A . 35 PHE CG 1 1
2 1333 1 1 35 PHE CZ C 7.076 -2.967 4.611 1.00 . A A . 35 PHE CZ 1 1
2 1334 1 1 35 PHE H H 1.535 0.848 3.001 1.00 . A A . 35 PHE H 1 1
2 1335 1 1 35 PHE HA H 3.500 -0.753 1.491 1.00 . A A . 35 PHE HA 1 1
2 1336 1 1 35 PHE HB2 H 4.535 0.651 2.885 1.00 . A A . 35 PHE HB2 1 1
2 1337 1 1 35 PHE HB3 H 3.647 0.508 4.234 1.00 . A A . 35 PHE HB3 1 1
2 1338 1 1 35 PHE HD1 H 4.916 -2.378 2.059 1.00 . A A . 35 PHE HD1 1 1
2 1339 1 1 35 PHE HD2 H 5.507 -0.142 5.706 1.00 . A A . 35 PHE HD2 1 1
2 1340 1 1 35 PHE HE1 H 6.667 -3.959 2.739 1.00 . A A . 35 PHE HE1 1 1
2 1341 1 1 35 PHE HE2 H 7.277 -1.755 6.379 1.00 . A A . 35 PHE HE2 1 1
2 1342 1 1 35 PHE HZ H 7.852 -3.662 4.894 1.00 . A A . 35 PHE HZ 1 1
2 1343 1 1 35 PHE N N 2.014 0.509 2.186 1.00 . A A . 35 PHE N 1 1
2 1344 1 1 35 PHE O O 1.519 -1.984 3.782 1.00 . A A . 35 PHE O 1 1
2 1345 1 1 36 VAL C C 1.872 -4.992 1.334 1.00 . A A . 36 VAL C 1 1
2 1346 1 1 36 VAL CA C 1.114 -3.693 1.557 1.00 . A A . 36 VAL CA 1 1
2 1347 1 1 36 VAL CB C 0.228 -3.123 0.436 1.00 . A A . 36 VAL CB 1 1
2 1348 1 1 36 VAL CG1 C -0.761 -3.992 -0.275 1.00 . A A . 36 VAL CG1 1 1
2 1349 1 1 36 VAL CG2 C -0.658 -2.009 1.032 1.00 . A A . 36 VAL CG2 1 1
2 1350 1 1 36 VAL H H 2.674 -2.438 0.917 1.00 . A A . 36 VAL H 1 1
2 1351 1 1 36 VAL HA H 0.504 -3.805 2.453 1.00 . A A . 36 VAL HA 1 1
2 1352 1 1 36 VAL HB H 0.881 -2.770 -0.356 1.00 . A A . 36 VAL HB 1 1
2 1353 1 1 36 VAL HG11 H -1.304 -4.584 0.447 1.00 . A A . 36 VAL HG11 1 1
2 1354 1 1 36 VAL HG12 H -1.431 -3.350 -0.838 1.00 . A A . 36 VAL HG12 1 1
2 1355 1 1 36 VAL HG13 H -0.212 -4.571 -0.998 1.00 . A A . 36 VAL HG13 1 1
2 1356 1 1 36 VAL HG21 H -1.235 -1.504 0.258 1.00 . A A . 36 VAL HG21 1 1
2 1357 1 1 36 VAL HG22 H -1.348 -2.461 1.746 1.00 . A A . 36 VAL HG22 1 1
2 1358 1 1 36 VAL HG23 H -0.071 -1.241 1.519 1.00 . A A . 36 VAL HG23 1 1
2 1359 1 1 36 VAL N N 2.104 -2.650 1.733 1.00 . A A . 36 VAL N 1 1
2 1360 1 1 36 VAL O O 2.303 -5.325 0.233 1.00 . A A . 36 VAL O 1 1
2 1361 1 1 37 ARG C C 2.536 -8.157 3.167 1.00 . A A . 37 ARG C 1 1
2 1362 1 1 37 ARG CA C 3.052 -6.818 2.572 1.00 . A A . 37 ARG CA 1 1
2 1363 1 1 37 ARG CB C 4.313 -6.292 3.286 1.00 . A A . 37 ARG CB 1 1
2 1364 1 1 37 ARG CD C 5.288 -5.783 5.568 1.00 . A A . 37 ARG CD 1 1
2 1365 1 1 37 ARG CG C 4.062 -5.634 4.653 1.00 . A A . 37 ARG CG 1 1
2 1366 1 1 37 ARG CZ C 6.161 -4.607 7.596 1.00 . A A . 37 ARG CZ 1 1
2 1367 1 1 37 ARG H H 1.741 -5.286 3.301 1.00 . A A . 37 ARG H 1 1
2 1368 1 1 37 ARG HA H 3.358 -7.103 1.562 1.00 . A A . 37 ARG HA 1 1
2 1369 1 1 37 ARG HB2 H 5.012 -7.110 3.417 1.00 . A A . 37 ARG HB2 1 1
2 1370 1 1 37 ARG HB3 H 4.798 -5.564 2.633 1.00 . A A . 37 ARG HB3 1 1
2 1371 1 1 37 ARG HD2 H 5.366 -6.825 5.884 1.00 . A A . 37 ARG HD2 1 1
2 1372 1 1 37 ARG HD3 H 6.185 -5.545 4.985 1.00 . A A . 37 ARG HD3 1 1
2 1373 1 1 37 ARG HE H 4.291 -4.494 6.949 1.00 . A A . 37 ARG HE 1 1
2 1374 1 1 37 ARG HG2 H 3.845 -4.575 4.502 1.00 . A A . 37 ARG HG2 1 1
2 1375 1 1 37 ARG HG3 H 3.207 -6.096 5.146 1.00 . A A . 37 ARG HG3 1 1
2 1376 1 1 37 ARG HH11 H 7.617 -5.650 6.698 1.00 . A A . 37 ARG HH11 1 1
2 1377 1 1 37 ARG HH12 H 8.090 -4.663 8.067 1.00 . A A . 37 ARG HH12 1 1
2 1378 1 1 37 ARG HH21 H 5.094 -3.296 8.713 1.00 . A A . 37 ARG HH21 1 1
2 1379 1 1 37 ARG HH22 H 6.781 -3.604 9.175 1.00 . A A . 37 ARG HH22 1 1
2 1380 1 1 37 ARG N N 2.122 -5.678 2.456 1.00 . A A . 37 ARG N 1 1
2 1381 1 1 37 ARG NE N 5.186 -4.914 6.753 1.00 . A A . 37 ARG NE 1 1
2 1382 1 1 37 ARG NH1 N 7.370 -5.065 7.473 1.00 . A A . 37 ARG NH1 1 1
2 1383 1 1 37 ARG NH2 N 5.973 -3.805 8.595 1.00 . A A . 37 ARG NH2 1 1
2 1384 1 1 37 ARG O O 3.372 -8.960 3.585 1.00 . A A . 37 ARG O 1 1
2 1385 1 1 38 PRO C C 0.881 -10.948 2.849 1.00 . A A . 38 PRO C 1 1
2 1386 1 1 38 PRO CA C 0.740 -9.738 3.782 1.00 . A A . 38 PRO CA 1 1
2 1387 1 1 38 PRO CB C -0.753 -9.509 4.018 1.00 . A A . 38 PRO CB 1 1
2 1388 1 1 38 PRO CD C 0.078 -7.655 2.838 1.00 . A A . 38 PRO CD 1 1
2 1389 1 1 38 PRO CG C -1.140 -8.572 2.896 1.00 . A A . 38 PRO CG 1 1
2 1390 1 1 38 PRO HA H 1.241 -9.961 4.722 1.00 . A A . 38 PRO HA 1 1
2 1391 1 1 38 PRO HB2 H -1.326 -10.435 4.000 1.00 . A A . 38 PRO HB2 1 1
2 1392 1 1 38 PRO HB3 H -0.902 -8.981 4.949 1.00 . A A . 38 PRO HB3 1 1
2 1393 1 1 38 PRO HD2 H 0.194 -7.247 1.837 1.00 . A A . 38 PRO HD2 1 1
2 1394 1 1 38 PRO HD3 H -0.036 -6.846 3.562 1.00 . A A . 38 PRO HD3 1 1
2 1395 1 1 38 PRO HG2 H -1.260 -9.117 1.957 1.00 . A A . 38 PRO HG2 1 1
2 1396 1 1 38 PRO HG3 H -2.047 -8.040 3.135 1.00 . A A . 38 PRO HG3 1 1
2 1397 1 1 38 PRO N N 1.222 -8.468 3.227 1.00 . A A . 38 PRO N 1 1
2 1398 1 1 38 PRO O O 0.958 -12.083 3.326 1.00 . A A . 38 PRO O 1 1
2 1399 1 1 39 PHE C C 2.006 -12.462 0.186 1.00 . A A . 39 PHE C 1 1
2 1400 1 1 39 PHE CA C 0.705 -11.723 0.502 1.00 . A A . 39 PHE CA 1 1
2 1401 1 1 39 PHE CB C 0.229 -11.082 -0.809 1.00 . A A . 39 PHE CB 1 1
2 1402 1 1 39 PHE CD1 C 0.323 -8.579 -0.607 1.00 . A A . 39 PHE CD1 1 1
2 1403 1 1 39 PHE CD2 C -1.857 -9.646 -0.787 1.00 . A A . 39 PHE CD2 1 1
2 1404 1 1 39 PHE CE1 C -0.304 -7.332 -0.615 1.00 . A A . 39 PHE CE1 1 1
2 1405 1 1 39 PHE CE2 C -2.476 -8.385 -0.805 1.00 . A A . 39 PHE CE2 1 1
2 1406 1 1 39 PHE CG C -0.456 -9.742 -0.719 1.00 . A A . 39 PHE CG 1 1
2 1407 1 1 39 PHE CZ C -1.699 -7.224 -0.735 1.00 . A A . 39 PHE CZ 1 1
2 1408 1 1 39 PHE H H 0.810 -9.744 1.245 1.00 . A A . 39 PHE H 1 1
2 1409 1 1 39 PHE HA H -0.041 -12.446 0.828 1.00 . A A . 39 PHE HA 1 1
2 1410 1 1 39 PHE HB2 H 1.084 -10.942 -1.478 1.00 . A A . 39 PHE HB2 1 1
2 1411 1 1 39 PHE HB3 H -0.438 -11.779 -1.319 1.00 . A A . 39 PHE HB3 1 1
2 1412 1 1 39 PHE HD1 H 1.406 -8.624 -0.524 1.00 . A A . 39 PHE HD1 1 1
2 1413 1 1 39 PHE HD2 H -2.459 -10.539 -0.824 1.00 . A A . 39 PHE HD2 1 1
2 1414 1 1 39 PHE HE1 H 0.312 -6.466 -0.514 1.00 . A A . 39 PHE HE1 1 1
2 1415 1 1 39 PHE HE2 H -3.550 -8.300 -0.877 1.00 . A A . 39 PHE HE2 1 1
2 1416 1 1 39 PHE HZ H -2.184 -6.260 -0.762 1.00 . A A . 39 PHE HZ 1 1
2 1417 1 1 39 PHE N N 0.844 -10.707 1.542 1.00 . A A . 39 PHE N 1 1
2 1418 1 1 39 PHE O O 3.100 -11.973 0.481 1.00 . A A . 39 PHE O 1 1
2 1419 1 1 40 PRO C C 3.459 -13.566 -2.407 1.00 . A A . 40 PRO C 1 1
2 1420 1 1 40 PRO CA C 3.025 -14.264 -1.102 1.00 . A A . 40 PRO CA 1 1
2 1421 1 1 40 PRO CB C 2.575 -15.706 -1.369 1.00 . A A . 40 PRO CB 1 1
2 1422 1 1 40 PRO CD C 0.801 -14.576 -0.264 1.00 . A A . 40 PRO CD 1 1
2 1423 1 1 40 PRO CG C 1.431 -15.956 -0.400 1.00 . A A . 40 PRO CG 1 1
2 1424 1 1 40 PRO HA H 3.845 -14.200 -0.399 1.00 . A A . 40 PRO HA 1 1
2 1425 1 1 40 PRO HB2 H 2.194 -15.803 -2.391 1.00 . A A . 40 PRO HB2 1 1
2 1426 1 1 40 PRO HB3 H 3.392 -16.396 -1.206 1.00 . A A . 40 PRO HB3 1 1
2 1427 1 1 40 PRO HD2 H 0.039 -14.427 -1.022 1.00 . A A . 40 PRO HD2 1 1
2 1428 1 1 40 PRO HD3 H 0.362 -14.489 0.726 1.00 . A A . 40 PRO HD3 1 1
2 1429 1 1 40 PRO HG2 H 0.720 -16.689 -0.784 1.00 . A A . 40 PRO HG2 1 1
2 1430 1 1 40 PRO HG3 H 1.832 -16.274 0.557 1.00 . A A . 40 PRO HG3 1 1
2 1431 1 1 40 PRO N N 1.894 -13.630 -0.456 1.00 . A A . 40 PRO N 1 1
2 1432 1 1 40 PRO O O 3.006 -12.468 -2.735 1.00 . A A . 40 PRO O 1 1
2 1433 1 1 41 LEU C C 3.618 -13.981 -5.608 1.00 . A A . 41 LEU C 1 1
2 1434 1 1 41 LEU CA C 4.751 -13.845 -4.551 1.00 . A A . 41 LEU CA 1 1
2 1435 1 1 41 LEU CB C 6.021 -14.642 -4.924 1.00 . A A . 41 LEU CB 1 1
2 1436 1 1 41 LEU CD1 C 7.431 -14.313 -2.769 1.00 . A A . 41 LEU CD1 1 1
2 1437 1 1 41 LEU CD2 C 8.501 -14.822 -4.929 1.00 . A A . 41 LEU CD2 1 1
2 1438 1 1 41 LEU CG C 7.318 -14.111 -4.287 1.00 . A A . 41 LEU CG 1 1
2 1439 1 1 41 LEU H H 4.658 -15.116 -2.846 1.00 . A A . 41 LEU H 1 1
2 1440 1 1 41 LEU HA H 5.011 -12.785 -4.537 1.00 . A A . 41 LEU HA 1 1
2 1441 1 1 41 LEU HB2 H 5.886 -15.697 -4.674 1.00 . A A . 41 LEU HB2 1 1
2 1442 1 1 41 LEU HB3 H 6.162 -14.574 -5.997 1.00 . A A . 41 LEU HB3 1 1
2 1443 1 1 41 LEU HD11 H 7.281 -15.364 -2.521 1.00 . A A . 41 LEU HD11 1 1
2 1444 1 1 41 LEU HD12 H 8.419 -14.005 -2.431 1.00 . A A . 41 LEU HD12 1 1
2 1445 1 1 41 LEU HD13 H 6.694 -13.706 -2.250 1.00 . A A . 41 LEU HD13 1 1
2 1446 1 1 41 LEU HD21 H 9.434 -14.433 -4.528 1.00 . A A . 41 LEU HD21 1 1
2 1447 1 1 41 LEU HD22 H 8.431 -15.892 -4.743 1.00 . A A . 41 LEU HD22 1 1
2 1448 1 1 41 LEU HD23 H 8.483 -14.643 -6.007 1.00 . A A . 41 LEU HD23 1 1
2 1449 1 1 41 LEU HG H 7.401 -13.049 -4.505 1.00 . A A . 41 LEU HG 1 1
2 1450 1 1 41 LEU N N 4.322 -14.227 -3.192 1.00 . A A . 41 LEU N 1 1
2 1451 1 1 41 LEU O O 3.812 -14.471 -6.718 1.00 . A A . 41 LEU O 1 1
2 1452 1 1 42 ASP C C 0.377 -12.286 -6.068 1.00 . A A . 42 ASP C 1 1
2 1453 1 1 42 ASP CA C 1.167 -13.610 -5.998 1.00 . A A . 42 ASP CA 1 1
2 1454 1 1 42 ASP CB C 0.290 -14.755 -5.482 1.00 . A A . 42 ASP CB 1 1
2 1455 1 1 42 ASP CG C -0.202 -14.643 -4.025 1.00 . A A . 42 ASP CG 1 1
2 1456 1 1 42 ASP H H 2.361 -13.228 -4.276 1.00 . A A . 42 ASP H 1 1
2 1457 1 1 42 ASP HA H 1.418 -13.843 -7.034 1.00 . A A . 42 ASP HA 1 1
2 1458 1 1 42 ASP HB2 H -0.583 -14.783 -6.123 1.00 . A A . 42 ASP HB2 1 1
2 1459 1 1 42 ASP HB3 H 0.846 -15.684 -5.612 1.00 . A A . 42 ASP HB3 1 1
2 1460 1 1 42 ASP N N 2.414 -13.559 -5.226 1.00 . A A . 42 ASP N 1 1
2 1461 1 1 42 ASP O O -0.677 -12.230 -6.707 1.00 . A A . 42 ASP O 1 1
2 1462 1 1 42 ASP OD1 O -0.259 -13.526 -3.466 1.00 . A A . 42 ASP OD1 1 1
2 1463 1 1 42 ASP OD2 O -0.571 -15.695 -3.455 1.00 . A A . 42 ASP OD2 1 1
2 1464 1 1 43 VAL C C 1.176 -9.115 -6.715 1.00 . A A . 43 VAL C 1 1
2 1465 1 1 43 VAL CA C 0.387 -9.838 -5.617 1.00 . A A . 43 VAL CA 1 1
2 1466 1 1 43 VAL CB C 0.410 -9.055 -4.289 1.00 . A A . 43 VAL CB 1 1
2 1467 1 1 43 VAL CG1 C 1.825 -8.970 -3.712 1.00 . A A . 43 VAL CG1 1 1
2 1468 1 1 43 VAL CG2 C -0.195 -7.647 -4.433 1.00 . A A . 43 VAL CG2 1 1
2 1469 1 1 43 VAL H H 1.759 -11.345 -4.954 1.00 . A A . 43 VAL H 1 1
2 1470 1 1 43 VAL HA H -0.651 -9.888 -5.939 1.00 . A A . 43 VAL HA 1 1
2 1471 1 1 43 VAL HB H -0.211 -9.599 -3.577 1.00 . A A . 43 VAL HB 1 1
2 1472 1 1 43 VAL HG11 H 2.188 -9.979 -3.511 1.00 . A A . 43 VAL HG11 1 1
2 1473 1 1 43 VAL HG12 H 2.498 -8.471 -4.403 1.00 . A A . 43 VAL HG12 1 1
2 1474 1 1 43 VAL HG13 H 1.812 -8.403 -2.781 1.00 . A A . 43 VAL HG13 1 1
2 1475 1 1 43 VAL HG21 H 0.431 -7.008 -5.058 1.00 . A A . 43 VAL HG21 1 1
2 1476 1 1 43 VAL HG22 H -1.192 -7.703 -4.875 1.00 . A A . 43 VAL HG22 1 1
2 1477 1 1 43 VAL HG23 H -0.284 -7.191 -3.450 1.00 . A A . 43 VAL HG23 1 1
2 1478 1 1 43 VAL N N 0.893 -11.213 -5.460 1.00 . A A . 43 VAL N 1 1
2 1479 1 1 43 VAL O O 2.396 -9.253 -6.821 1.00 . A A . 43 VAL O 1 1
2 1480 1 1 44 GLN C C 0.196 -6.246 -8.769 1.00 . A A . 44 GLN C 1 1
2 1481 1 1 44 GLN CA C 1.024 -7.528 -8.618 1.00 . A A . 44 GLN CA 1 1
2 1482 1 1 44 GLN CB C 1.037 -8.301 -9.953 1.00 . A A . 44 GLN CB 1 1
2 1483 1 1 44 GLN CD C 1.290 -10.834 -9.309 1.00 . A A . 44 GLN CD 1 1
2 1484 1 1 44 GLN CG C 1.862 -9.598 -10.014 1.00 . A A . 44 GLN CG 1 1
2 1485 1 1 44 GLN H H -0.522 -8.245 -7.368 1.00 . A A . 44 GLN H 1 1
2 1486 1 1 44 GLN HA H 2.045 -7.237 -8.375 1.00 . A A . 44 GLN HA 1 1
2 1487 1 1 44 GLN HB2 H 0.021 -8.499 -10.287 1.00 . A A . 44 GLN HB2 1 1
2 1488 1 1 44 GLN HB3 H 1.477 -7.641 -10.702 1.00 . A A . 44 GLN HB3 1 1
2 1489 1 1 44 GLN HE21 H -0.663 -10.270 -9.473 1.00 . A A . 44 GLN HE21 1 1
2 1490 1 1 44 GLN HE22 H -0.325 -11.735 -8.573 1.00 . A A . 44 GLN HE22 1 1
2 1491 1 1 44 GLN HG2 H 1.977 -9.854 -11.068 1.00 . A A . 44 GLN HG2 1 1
2 1492 1 1 44 GLN HG3 H 2.844 -9.387 -9.594 1.00 . A A . 44 GLN HG3 1 1
2 1493 1 1 44 GLN N N 0.471 -8.339 -7.535 1.00 . A A . 44 GLN N 1 1
2 1494 1 1 44 GLN NE2 N -0.007 -11.002 -9.193 1.00 . A A . 44 GLN NE2 1 1
2 1495 1 1 44 GLN O O -0.842 -6.074 -8.128 1.00 . A A . 44 GLN O 1 1
2 1496 1 1 44 GLN OE1 O 2.022 -11.704 -8.854 1.00 . A A . 44 GLN OE1 1 1
2 1497 1 1 45 GLU C C -1.596 -4.337 -10.344 1.00 . A A . 45 GLU C 1 1
2 1498 1 1 45 GLU CA C -0.120 -4.116 -9.970 1.00 . A A . 45 GLU CA 1 1
2 1499 1 1 45 GLU CB C 0.620 -3.308 -11.052 1.00 . A A . 45 GLU CB 1 1
2 1500 1 1 45 GLU CD C 0.893 -5.268 -12.701 1.00 . A A . 45 GLU CD 1 1
2 1501 1 1 45 GLU CG C 0.422 -3.818 -12.488 1.00 . A A . 45 GLU CG 1 1
2 1502 1 1 45 GLU H H 1.475 -5.528 -10.161 1.00 . A A . 45 GLU H 1 1
2 1503 1 1 45 GLU HA H -0.139 -3.507 -9.066 1.00 . A A . 45 GLU HA 1 1
2 1504 1 1 45 GLU HB2 H 0.248 -2.283 -11.009 1.00 . A A . 45 GLU HB2 1 1
2 1505 1 1 45 GLU HB3 H 1.685 -3.277 -10.816 1.00 . A A . 45 GLU HB3 1 1
2 1506 1 1 45 GLU HG2 H -0.640 -3.731 -12.724 1.00 . A A . 45 GLU HG2 1 1
2 1507 1 1 45 GLU HG3 H 0.962 -3.149 -13.160 1.00 . A A . 45 GLU HG3 1 1
2 1508 1 1 45 GLU N N 0.616 -5.346 -9.664 1.00 . A A . 45 GLU N 1 1
2 1509 1 1 45 GLU O O -2.411 -3.461 -10.079 1.00 . A A . 45 GLU O 1 1
2 1510 1 1 45 GLU OE1 O 2.113 -5.538 -12.585 1.00 . A A . 45 GLU OE1 1 1
2 1511 1 1 45 GLU OE2 O 0.038 -6.146 -12.965 1.00 . A A . 45 GLU OE2 1 1
2 1512 1 1 46 SER C C -4.210 -6.168 -9.985 1.00 . A A . 46 SER C 1 1
2 1513 1 1 46 SER CA C -3.351 -5.856 -11.226 1.00 . A A . 46 SER CA 1 1
2 1514 1 1 46 SER CB C -3.349 -7.079 -12.150 1.00 . A A . 46 SER CB 1 1
2 1515 1 1 46 SER H H -1.232 -6.141 -11.163 1.00 . A A . 46 SER H 1 1
2 1516 1 1 46 SER HA H -3.812 -5.027 -11.768 1.00 . A A . 46 SER HA 1 1
2 1517 1 1 46 SER HB2 H -2.809 -7.898 -11.674 1.00 . A A . 46 SER HB2 1 1
2 1518 1 1 46 SER HB3 H -4.380 -7.397 -12.322 1.00 . A A . 46 SER HB3 1 1
2 1519 1 1 46 SER HG H -1.792 -6.584 -13.248 1.00 . A A . 46 SER HG 1 1
2 1520 1 1 46 SER N N -1.964 -5.493 -10.899 1.00 . A A . 46 SER N 1 1
2 1521 1 1 46 SER O O -5.407 -5.870 -9.949 1.00 . A A . 46 SER O 1 1
2 1522 1 1 46 SER OG O -2.743 -6.771 -13.398 1.00 . A A . 46 SER OG 1 1
2 1523 1 1 47 GLU C C -4.403 -5.838 -6.817 1.00 . A A . 47 GLU C 1 1
2 1524 1 1 47 GLU CA C -4.280 -7.086 -7.691 1.00 . A A . 47 GLU CA 1 1
2 1525 1 1 47 GLU CB C -3.403 -8.142 -7.009 1.00 . A A . 47 GLU CB 1 1
2 1526 1 1 47 GLU CD C -3.315 -9.715 -9.057 1.00 . A A . 47 GLU CD 1 1
2 1527 1 1 47 GLU CG C -3.632 -9.556 -7.564 1.00 . A A . 47 GLU CG 1 1
2 1528 1 1 47 GLU H H -2.598 -6.773 -8.883 1.00 . A A . 47 GLU H 1 1
2 1529 1 1 47 GLU HA H -5.280 -7.483 -7.876 1.00 . A A . 47 GLU HA 1 1
2 1530 1 1 47 GLU HB2 H -2.351 -7.882 -7.105 1.00 . A A . 47 GLU HB2 1 1
2 1531 1 1 47 GLU HB3 H -3.620 -8.136 -5.954 1.00 . A A . 47 GLU HB3 1 1
2 1532 1 1 47 GLU HG2 H -2.991 -10.232 -6.993 1.00 . A A . 47 GLU HG2 1 1
2 1533 1 1 47 GLU HG3 H -4.670 -9.828 -7.366 1.00 . A A . 47 GLU HG3 1 1
2 1534 1 1 47 GLU N N -3.611 -6.717 -8.931 1.00 . A A . 47 GLU N 1 1
2 1535 1 1 47 GLU O O -5.434 -5.572 -6.199 1.00 . A A . 47 GLU O 1 1
2 1536 1 1 47 GLU OE1 O -2.198 -9.339 -9.482 1.00 . A A . 47 GLU OE1 1 1
2 1537 1 1 47 GLU OE2 O -4.171 -10.237 -9.814 1.00 . A A . 47 GLU OE2 1 1
2 1538 1 1 48 LEU C C -4.442 -2.843 -7.109 1.00 . A A . 48 LEU C 1 1
2 1539 1 1 48 LEU CA C -3.413 -3.668 -6.330 1.00 . A A . 48 LEU CA 1 1
2 1540 1 1 48 LEU CB C -2.011 -3.080 -6.421 1.00 . A A . 48 LEU CB 1 1
2 1541 1 1 48 LEU CD1 C 0.430 -3.379 -6.014 1.00 . A A . 48 LEU CD1 1 1
2 1542 1 1 48 LEU CD2 C -1.036 -3.611 -4.155 1.00 . A A . 48 LEU CD2 1 1
2 1543 1 1 48 LEU CG C -0.949 -3.857 -5.640 1.00 . A A . 48 LEU CG 1 1
2 1544 1 1 48 LEU H H -2.545 -5.257 -7.414 1.00 . A A . 48 LEU H 1 1
2 1545 1 1 48 LEU HA H -3.725 -3.703 -5.287 1.00 . A A . 48 LEU HA 1 1
2 1546 1 1 48 LEU HB2 H -1.711 -3.012 -7.454 1.00 . A A . 48 LEU HB2 1 1
2 1547 1 1 48 LEU HB3 H -2.050 -2.069 -6.083 1.00 . A A . 48 LEU HB3 1 1
2 1548 1 1 48 LEU HD11 H 0.608 -2.378 -5.633 1.00 . A A . 48 LEU HD11 1 1
2 1549 1 1 48 LEU HD12 H 1.162 -4.063 -5.595 1.00 . A A . 48 LEU HD12 1 1
2 1550 1 1 48 LEU HD13 H 0.504 -3.374 -7.091 1.00 . A A . 48 LEU HD13 1 1
2 1551 1 1 48 LEU HD21 H -0.212 -4.145 -3.689 1.00 . A A . 48 LEU HD21 1 1
2 1552 1 1 48 LEU HD22 H -0.952 -2.532 -3.982 1.00 . A A . 48 LEU HD22 1 1
2 1553 1 1 48 LEU HD23 H -1.973 -4.009 -3.783 1.00 . A A . 48 LEU HD23 1 1
2 1554 1 1 48 LEU HG H -1.012 -4.925 -5.830 1.00 . A A . 48 LEU HG 1 1
2 1555 1 1 48 LEU N N -3.365 -5.003 -6.870 1.00 . A A . 48 LEU N 1 1
2 1556 1 1 48 LEU O O -5.193 -2.105 -6.507 1.00 . A A . 48 LEU O 1 1
2 1557 1 1 49 ASN C C -7.065 -2.781 -8.712 1.00 . A A . 49 ASN C 1 1
2 1558 1 1 49 ASN CA C -5.666 -2.343 -9.177 1.00 . A A . 49 ASN CA 1 1
2 1559 1 1 49 ASN CB C -5.516 -2.527 -10.697 1.00 . A A . 49 ASN CB 1 1
2 1560 1 1 49 ASN CG C -4.872 -1.328 -11.369 1.00 . A A . 49 ASN CG 1 1
2 1561 1 1 49 ASN H H -3.895 -3.603 -8.886 1.00 . A A . 49 ASN H 1 1
2 1562 1 1 49 ASN HA H -5.616 -1.273 -8.971 1.00 . A A . 49 ASN HA 1 1
2 1563 1 1 49 ASN HB2 H -4.945 -3.420 -10.924 1.00 . A A . 49 ASN HB2 1 1
2 1564 1 1 49 ASN HB3 H -6.503 -2.653 -11.145 1.00 . A A . 49 ASN HB3 1 1
2 1565 1 1 49 ASN HD21 H -3.031 -1.972 -10.886 1.00 . A A . 49 ASN HD21 1 1
2 1566 1 1 49 ASN HD22 H -3.118 -0.484 -11.839 1.00 . A A . 49 ASN HD22 1 1
2 1567 1 1 49 ASN N N -4.580 -3.007 -8.426 1.00 . A A . 49 ASN N 1 1
2 1568 1 1 49 ASN ND2 N -3.564 -1.244 -11.354 1.00 . A A . 49 ASN ND2 1 1
2 1569 1 1 49 ASN O O -7.955 -1.940 -8.581 1.00 . A A . 49 ASN O 1 1
2 1570 1 1 49 ASN OD1 O -5.535 -0.462 -11.927 1.00 . A A . 49 ASN OD1 1 1
2 1571 1 1 50 GLU C C -8.779 -3.904 -6.366 1.00 . A A . 50 GLU C 1 1
2 1572 1 1 50 GLU CA C -8.511 -4.532 -7.749 1.00 . A A . 50 GLU CA 1 1
2 1573 1 1 50 GLU CB C -8.475 -6.062 -7.630 1.00 . A A . 50 GLU CB 1 1
2 1574 1 1 50 GLU CD C -10.476 -6.677 -9.100 1.00 . A A . 50 GLU CD 1 1
2 1575 1 1 50 GLU CG C -8.949 -6.780 -8.904 1.00 . A A . 50 GLU CG 1 1
2 1576 1 1 50 GLU H H -6.532 -4.736 -8.588 1.00 . A A . 50 GLU H 1 1
2 1577 1 1 50 GLU HA H -9.354 -4.256 -8.383 1.00 . A A . 50 GLU HA 1 1
2 1578 1 1 50 GLU HB2 H -7.449 -6.365 -7.438 1.00 . A A . 50 GLU HB2 1 1
2 1579 1 1 50 GLU HB3 H -9.080 -6.377 -6.779 1.00 . A A . 50 GLU HB3 1 1
2 1580 1 1 50 GLU HG2 H -8.425 -6.368 -9.766 1.00 . A A . 50 GLU HG2 1 1
2 1581 1 1 50 GLU HG3 H -8.664 -7.832 -8.821 1.00 . A A . 50 GLU HG3 1 1
2 1582 1 1 50 GLU N N -7.267 -4.061 -8.387 1.00 . A A . 50 GLU N 1 1
2 1583 1 1 50 GLU O O -9.924 -3.578 -6.048 1.00 . A A . 50 GLU O 1 1
2 1584 1 1 50 GLU OE1 O -11.224 -7.501 -8.520 1.00 . A A . 50 GLU OE1 1 1
2 1585 1 1 50 GLU OE2 O -10.941 -5.781 -9.841 1.00 . A A . 50 GLU OE2 1 1
2 1586 1 1 51 ILE C C -7.835 -1.706 -4.025 1.00 . A A . 51 ILE C 1 1
2 1587 1 1 51 ILE CA C -7.843 -3.248 -4.149 1.00 . A A . 51 ILE CA 1 1
2 1588 1 1 51 ILE CB C -6.678 -3.879 -3.359 1.00 . A A . 51 ILE CB 1 1
2 1589 1 1 51 ILE CD1 C -5.549 -6.133 -2.796 1.00 . A A . 51 ILE CD1 1 1
2 1590 1 1 51 ILE CG1 C -6.837 -5.415 -3.226 1.00 . A A . 51 ILE CG1 1 1
2 1591 1 1 51 ILE CG2 C -6.497 -3.260 -1.957 1.00 . A A . 51 ILE CG2 1 1
2 1592 1 1 51 ILE H H -6.837 -4.082 -5.858 1.00 . A A . 51 ILE H 1 1
2 1593 1 1 51 ILE HA H -8.778 -3.603 -3.713 1.00 . A A . 51 ILE HA 1 1
2 1594 1 1 51 ILE HB H -5.788 -3.679 -3.946 1.00 . A A . 51 ILE HB 1 1
2 1595 1 1 51 ILE HD11 H -5.684 -7.209 -2.898 1.00 . A A . 51 ILE HD11 1 1
2 1596 1 1 51 ILE HD12 H -4.715 -5.821 -3.423 1.00 . A A . 51 ILE HD12 1 1
2 1597 1 1 51 ILE HD13 H -5.318 -5.916 -1.751 1.00 . A A . 51 ILE HD13 1 1
2 1598 1 1 51 ILE HG12 H -7.631 -5.641 -2.515 1.00 . A A . 51 ILE HG12 1 1
2 1599 1 1 51 ILE HG13 H -7.133 -5.838 -4.187 1.00 . A A . 51 ILE HG13 1 1
2 1600 1 1 51 ILE HG21 H -7.410 -3.399 -1.377 1.00 . A A . 51 ILE HG21 1 1
2 1601 1 1 51 ILE HG22 H -5.664 -3.729 -1.437 1.00 . A A . 51 ILE HG22 1 1
2 1602 1 1 51 ILE HG23 H -6.273 -2.195 -2.031 1.00 . A A . 51 ILE HG23 1 1
2 1603 1 1 51 ILE N N -7.737 -3.723 -5.545 1.00 . A A . 51 ILE N 1 1
2 1604 1 1 51 ILE O O -8.538 -1.157 -3.177 1.00 . A A . 51 ILE O 1 1
2 1605 1 1 52 PHE C C -7.493 1.233 -5.909 1.00 . A A . 52 PHE C 1 1
2 1606 1 1 52 PHE CA C -6.756 0.428 -4.834 1.00 . A A . 52 PHE CA 1 1
2 1607 1 1 52 PHE CB C -5.272 0.698 -5.029 1.00 . A A . 52 PHE CB 1 1
2 1608 1 1 52 PHE CD1 C -4.134 -1.080 -3.645 1.00 . A A . 52 PHE CD1 1 1
2 1609 1 1 52 PHE CD2 C -3.701 1.261 -3.153 1.00 . A A . 52 PHE CD2 1 1
2 1610 1 1 52 PHE CE1 C -3.156 -1.467 -2.731 1.00 . A A . 52 PHE CE1 1 1
2 1611 1 1 52 PHE CE2 C -2.677 0.870 -2.289 1.00 . A A . 52 PHE CE2 1 1
2 1612 1 1 52 PHE CG C -4.373 0.281 -3.904 1.00 . A A . 52 PHE CG 1 1
2 1613 1 1 52 PHE CZ C -2.364 -0.487 -2.132 1.00 . A A . 52 PHE CZ 1 1
2 1614 1 1 52 PHE H H -6.521 -1.561 -5.522 1.00 . A A . 52 PHE H 1 1
2 1615 1 1 52 PHE HA H -6.961 0.811 -3.849 1.00 . A A . 52 PHE HA 1 1
2 1616 1 1 52 PHE HB2 H -4.942 0.211 -5.938 1.00 . A A . 52 PHE HB2 1 1
2 1617 1 1 52 PHE HB3 H -5.134 1.769 -5.185 1.00 . A A . 52 PHE HB3 1 1
2 1618 1 1 52 PHE HD1 H -4.672 -1.835 -4.183 1.00 . A A . 52 PHE HD1 1 1
2 1619 1 1 52 PHE HD2 H -3.928 2.313 -3.275 1.00 . A A . 52 PHE HD2 1 1
2 1620 1 1 52 PHE HE1 H -2.965 -2.512 -2.548 1.00 . A A . 52 PHE HE1 1 1
2 1621 1 1 52 PHE HE2 H -2.094 1.624 -1.816 1.00 . A A . 52 PHE HE2 1 1
2 1622 1 1 52 PHE HZ H -1.479 -0.784 -1.601 1.00 . A A . 52 PHE HZ 1 1
2 1623 1 1 52 PHE N N -7.061 -1.013 -4.871 1.00 . A A . 52 PHE N 1 1
2 1624 1 1 52 PHE O O -7.684 2.441 -5.772 1.00 . A A . 52 PHE O 1 1
2 1625 1 1 53 GLY C C -10.100 1.836 -7.402 1.00 . A A . 53 GLY C 1 1
2 1626 1 1 53 GLY CA C -8.841 1.152 -7.978 1.00 . A A . 53 GLY CA 1 1
2 1627 1 1 53 GLY H H -7.728 -0.412 -7.072 1.00 . A A . 53 GLY H 1 1
2 1628 1 1 53 GLY HA2 H -8.275 1.883 -8.558 1.00 . A A . 53 GLY HA2 1 1
2 1629 1 1 53 GLY HA3 H -9.166 0.362 -8.656 1.00 . A A . 53 GLY HA3 1 1
2 1630 1 1 53 GLY N N -7.942 0.574 -6.983 1.00 . A A . 53 GLY N 1 1
2 1631 1 1 53 GLY O O -10.503 2.859 -7.967 1.00 . A A . 53 GLY O 1 1
2 1632 1 1 54 PRO C C -11.359 3.480 -5.055 1.00 . A A . 54 PRO C 1 1
2 1633 1 1 54 PRO CA C -11.784 2.102 -5.604 1.00 . A A . 54 PRO CA 1 1
2 1634 1 1 54 PRO CB C -12.255 1.191 -4.454 1.00 . A A . 54 PRO CB 1 1
2 1635 1 1 54 PRO CD C -10.445 0.141 -5.538 1.00 . A A . 54 PRO CD 1 1
2 1636 1 1 54 PRO CG C -11.760 -0.198 -4.849 1.00 . A A . 54 PRO CG 1 1
2 1637 1 1 54 PRO HA H -12.609 2.241 -6.303 1.00 . A A . 54 PRO HA 1 1
2 1638 1 1 54 PRO HB2 H -11.774 1.483 -3.517 1.00 . A A . 54 PRO HB2 1 1
2 1639 1 1 54 PRO HB3 H -13.339 1.213 -4.342 1.00 . A A . 54 PRO HB3 1 1
2 1640 1 1 54 PRO HD2 H -9.713 0.369 -4.766 1.00 . A A . 54 PRO HD2 1 1
2 1641 1 1 54 PRO HD3 H -10.080 -0.694 -6.148 1.00 . A A . 54 PRO HD3 1 1
2 1642 1 1 54 PRO HG2 H -11.610 -0.842 -3.988 1.00 . A A . 54 PRO HG2 1 1
2 1643 1 1 54 PRO HG3 H -12.447 -0.653 -5.565 1.00 . A A . 54 PRO HG3 1 1
2 1644 1 1 54 PRO N N -10.709 1.370 -6.281 1.00 . A A . 54 PRO N 1 1
2 1645 1 1 54 PRO O O -12.199 4.373 -4.918 1.00 . A A . 54 PRO O 1 1
2 1646 1 1 55 PHE C C -9.326 5.935 -5.312 1.00 . A A . 55 PHE C 1 1
2 1647 1 1 55 PHE CA C -9.518 4.921 -4.189 1.00 . A A . 55 PHE CA 1 1
2 1648 1 1 55 PHE CB C -8.153 4.677 -3.518 1.00 . A A . 55 PHE CB 1 1
2 1649 1 1 55 PHE CD1 C -9.201 2.936 -2.001 1.00 . A A . 55 PHE CD1 1 1
2 1650 1 1 55 PHE CD2 C -6.800 2.866 -2.407 1.00 . A A . 55 PHE CD2 1 1
2 1651 1 1 55 PHE CE1 C -9.117 1.748 -1.269 1.00 . A A . 55 PHE CE1 1 1
2 1652 1 1 55 PHE CE2 C -6.702 1.735 -1.572 1.00 . A A . 55 PHE CE2 1 1
2 1653 1 1 55 PHE CG C -8.050 3.485 -2.595 1.00 . A A . 55 PHE CG 1 1
2 1654 1 1 55 PHE CZ C -7.869 1.165 -1.031 1.00 . A A . 55 PHE CZ 1 1
2 1655 1 1 55 PHE H H -9.420 2.906 -4.869 1.00 . A A . 55 PHE H 1 1
2 1656 1 1 55 PHE HA H -10.210 5.335 -3.459 1.00 . A A . 55 PHE HA 1 1
2 1657 1 1 55 PHE HB2 H -7.388 4.548 -4.279 1.00 . A A . 55 PHE HB2 1 1
2 1658 1 1 55 PHE HB3 H -7.875 5.579 -2.983 1.00 . A A . 55 PHE HB3 1 1
2 1659 1 1 55 PHE HD1 H -10.166 3.390 -2.169 1.00 . A A . 55 PHE HD1 1 1
2 1660 1 1 55 PHE HD2 H -5.940 3.223 -2.972 1.00 . A A . 55 PHE HD2 1 1
2 1661 1 1 55 PHE HE1 H -10.017 1.279 -0.903 1.00 . A A . 55 PHE HE1 1 1
2 1662 1 1 55 PHE HE2 H -5.748 1.252 -1.406 1.00 . A A . 55 PHE HE2 1 1
2 1663 1 1 55 PHE HZ H -7.829 0.253 -0.458 1.00 . A A . 55 PHE HZ 1 1
2 1664 1 1 55 PHE N N -10.071 3.670 -4.734 1.00 . A A . 55 PHE N 1 1
2 1665 1 1 55 PHE O O -9.758 7.087 -5.200 1.00 . A A . 55 PHE O 1 1
2 1666 1 1 56 GLY C C -7.189 6.554 -8.143 1.00 . A A . 56 GLY C 1 1
2 1667 1 1 56 GLY CA C -8.591 6.167 -7.650 1.00 . A A . 56 GLY CA 1 1
2 1668 1 1 56 GLY H H -8.332 4.522 -6.344 1.00 . A A . 56 GLY H 1 1
2 1669 1 1 56 GLY HA2 H -9.047 5.508 -8.382 1.00 . A A . 56 GLY HA2 1 1
2 1670 1 1 56 GLY HA3 H -9.186 7.071 -7.575 1.00 . A A . 56 GLY HA3 1 1
2 1671 1 1 56 GLY N N -8.669 5.477 -6.379 1.00 . A A . 56 GLY N 1 1
2 1672 1 1 56 GLY O O -6.734 6.004 -9.152 1.00 . A A . 56 GLY O 1 1
2 1673 1 1 57 PRO C C -3.943 7.346 -7.739 1.00 . A A . 57 PRO C 1 1
2 1674 1 1 57 PRO CA C -5.264 8.104 -7.987 1.00 . A A . 57 PRO CA 1 1
2 1675 1 1 57 PRO CB C -5.277 9.506 -7.354 1.00 . A A . 57 PRO CB 1 1
2 1676 1 1 57 PRO CD C -6.907 8.173 -6.250 1.00 . A A . 57 PRO CD 1 1
2 1677 1 1 57 PRO CG C -5.844 9.232 -5.972 1.00 . A A . 57 PRO CG 1 1
2 1678 1 1 57 PRO HA H -5.360 8.220 -9.066 1.00 . A A . 57 PRO HA 1 1
2 1679 1 1 57 PRO HB2 H -4.298 9.981 -7.306 1.00 . A A . 57 PRO HB2 1 1
2 1680 1 1 57 PRO HB3 H -5.967 10.145 -7.912 1.00 . A A . 57 PRO HB3 1 1
2 1681 1 1 57 PRO HD2 H -6.978 7.490 -5.401 1.00 . A A . 57 PRO HD2 1 1
2 1682 1 1 57 PRO HD3 H -7.867 8.665 -6.419 1.00 . A A . 57 PRO HD3 1 1
2 1683 1 1 57 PRO HG2 H -5.063 8.811 -5.334 1.00 . A A . 57 PRO HG2 1 1
2 1684 1 1 57 PRO HG3 H -6.272 10.130 -5.522 1.00 . A A . 57 PRO HG3 1 1
2 1685 1 1 57 PRO N N -6.478 7.475 -7.464 1.00 . A A . 57 PRO N 1 1
2 1686 1 1 57 PRO O O -2.906 7.998 -7.792 1.00 . A A . 57 PRO O 1 1
2 1687 1 1 58 MET C C -1.684 5.463 -8.448 1.00 . A A . 58 MET C 1 1
2 1688 1 1 58 MET CA C -2.764 5.111 -7.400 1.00 . A A . 58 MET CA 1 1
2 1689 1 1 58 MET CB C -3.214 3.644 -7.434 1.00 . A A . 58 MET CB 1 1
2 1690 1 1 58 MET CE C -3.417 0.648 -8.060 1.00 . A A . 58 MET CE 1 1
2 1691 1 1 58 MET CG C -4.210 3.294 -8.551 1.00 . A A . 58 MET CG 1 1
2 1692 1 1 58 MET H H -4.851 5.585 -7.433 1.00 . A A . 58 MET H 1 1
2 1693 1 1 58 MET HA H -2.262 5.178 -6.422 1.00 . A A . 58 MET HA 1 1
2 1694 1 1 58 MET HB2 H -2.319 3.029 -7.536 1.00 . A A . 58 MET HB2 1 1
2 1695 1 1 58 MET HB3 H -3.683 3.408 -6.479 1.00 . A A . 58 MET HB3 1 1
2 1696 1 1 58 MET HE1 H -3.658 -0.410 -8.094 1.00 . A A . 58 MET HE1 1 1
2 1697 1 1 58 MET HE2 H -2.592 0.861 -8.734 1.00 . A A . 58 MET HE2 1 1
2 1698 1 1 58 MET HE3 H -3.141 0.910 -7.029 1.00 . A A . 58 MET HE3 1 1
2 1699 1 1 58 MET HG2 H -5.063 3.966 -8.465 1.00 . A A . 58 MET HG2 1 1
2 1700 1 1 58 MET HG3 H -3.730 3.462 -9.509 1.00 . A A . 58 MET HG3 1 1
2 1701 1 1 58 MET N N -3.944 6.025 -7.472 1.00 . A A . 58 MET N 1 1
2 1702 1 1 58 MET O O -1.716 5.024 -9.599 1.00 . A A . 58 MET O 1 1
2 1703 1 1 58 MET SD S -4.879 1.605 -8.536 1.00 . A A . 58 MET SD 1 1
2 1704 1 1 59 LYS C C 1.528 6.283 -9.029 1.00 . A A . 59 LYS C 1 1
2 1705 1 1 59 LYS CA C 0.227 7.044 -8.829 1.00 . A A . 59 LYS CA 1 1
2 1706 1 1 59 LYS CB C 0.444 8.326 -8.022 1.00 . A A . 59 LYS CB 1 1
2 1707 1 1 59 LYS CD C 2.684 9.473 -8.552 1.00 . A A . 59 LYS CD 1 1
2 1708 1 1 59 LYS CE C 3.307 9.146 -7.188 1.00 . A A . 59 LYS CE 1 1
2 1709 1 1 59 LYS CG C 1.162 9.497 -8.660 1.00 . A A . 59 LYS CG 1 1
2 1710 1 1 59 LYS H H -0.786 6.637 -7.061 1.00 . A A . 59 LYS H 1 1
2 1711 1 1 59 LYS HA H -0.206 7.275 -9.808 1.00 . A A . 59 LYS HA 1 1
2 1712 1 1 59 LYS HB2 H -0.531 8.720 -7.738 1.00 . A A . 59 LYS HB2 1 1
2 1713 1 1 59 LYS HB3 H 0.971 8.063 -7.114 1.00 . A A . 59 LYS HB3 1 1
2 1714 1 1 59 LYS HD2 H 3.097 8.820 -9.313 1.00 . A A . 59 LYS HD2 1 1
2 1715 1 1 59 LYS HD3 H 2.945 10.490 -8.759 1.00 . A A . 59 LYS HD3 1 1
2 1716 1 1 59 LYS HE2 H 2.916 9.851 -6.448 1.00 . A A . 59 LYS HE2 1 1
2 1717 1 1 59 LYS HE3 H 3.014 8.135 -6.892 1.00 . A A . 59 LYS HE3 1 1
2 1718 1 1 59 LYS HG2 H 0.861 9.607 -9.700 1.00 . A A . 59 LYS HG2 1 1
2 1719 1 1 59 LYS HG3 H 0.817 10.378 -8.128 1.00 . A A . 59 LYS HG3 1 1
2 1720 1 1 59 LYS HZ1 H 5.220 8.970 -6.353 1.00 . A A . 59 LYS HZ1 1 1
2 1721 1 1 59 LYS HZ2 H 5.177 8.630 -7.951 1.00 . A A . 59 LYS HZ2 1 1
2 1722 1 1 59 LYS HZ3 H 5.096 10.182 -7.456 1.00 . A A . 59 LYS HZ3 1 1
2 1723 1 1 59 LYS N N -0.745 6.317 -8.028 1.00 . A A . 59 LYS N 1 1
2 1724 1 1 59 LYS NZ N 4.791 9.241 -7.241 1.00 . A A . 59 LYS NZ 1 1
2 1725 1 1 59 LYS O O 2.146 6.393 -10.092 1.00 . A A . 59 LYS O 1 1
2 1726 1 1 60 GLU C C 2.823 3.282 -7.411 1.00 . A A . 60 GLU C 1 1
2 1727 1 1 60 GLU CA C 3.067 4.587 -8.139 1.00 . A A . 60 GLU CA 1 1
2 1728 1 1 60 GLU CB C 4.382 5.281 -7.733 1.00 . A A . 60 GLU CB 1 1
2 1729 1 1 60 GLU CD C 6.135 4.190 -9.236 1.00 . A A . 60 GLU CD 1 1
2 1730 1 1 60 GLU CG C 5.338 5.463 -8.919 1.00 . A A . 60 GLU CG 1 1
2 1731 1 1 60 GLU H H 1.343 5.428 -7.197 1.00 . A A . 60 GLU H 1 1
2 1732 1 1 60 GLU HA H 3.143 4.240 -9.157 1.00 . A A . 60 GLU HA 1 1
2 1733 1 1 60 GLU HB2 H 4.159 6.271 -7.338 1.00 . A A . 60 GLU HB2 1 1
2 1734 1 1 60 GLU HB3 H 4.889 4.716 -6.949 1.00 . A A . 60 GLU HB3 1 1
2 1735 1 1 60 GLU HG2 H 4.789 5.803 -9.798 1.00 . A A . 60 GLU HG2 1 1
2 1736 1 1 60 GLU HG3 H 6.027 6.251 -8.648 1.00 . A A . 60 GLU HG3 1 1
2 1737 1 1 60 GLU N N 1.926 5.494 -8.034 1.00 . A A . 60 GLU N 1 1
2 1738 1 1 60 GLU O O 1.959 3.172 -6.542 1.00 . A A . 60 GLU O 1 1
2 1739 1 1 60 GLU OE1 O 5.533 3.192 -9.681 1.00 . A A . 60 GLU OE1 1 1
2 1740 1 1 60 GLU OE2 O 7.365 4.148 -8.999 1.00 . A A . 60 GLU OE2 1 1
2 1741 1 1 61 VAL C C 4.670 0.133 -7.666 1.00 . A A . 61 VAL C 1 1
2 1742 1 1 61 VAL CA C 3.344 0.869 -7.551 1.00 . A A . 61 VAL CA 1 1
2 1743 1 1 61 VAL CB C 2.328 0.258 -8.554 1.00 . A A . 61 VAL CB 1 1
2 1744 1 1 61 VAL CG1 C 1.821 -1.071 -8.019 1.00 . A A . 61 VAL CG1 1 1
2 1745 1 1 61 VAL CG2 C 1.078 1.094 -8.883 1.00 . A A . 61 VAL CG2 1 1
2 1746 1 1 61 VAL H H 4.276 2.508 -8.553 1.00 . A A . 61 VAL H 1 1
2 1747 1 1 61 VAL HA H 3.004 0.762 -6.515 1.00 . A A . 61 VAL HA 1 1
2 1748 1 1 61 VAL HB H 2.831 0.070 -9.503 1.00 . A A . 61 VAL HB 1 1
2 1749 1 1 61 VAL HG11 H 1.182 -0.886 -7.160 1.00 . A A . 61 VAL HG11 1 1
2 1750 1 1 61 VAL HG12 H 1.249 -1.583 -8.790 1.00 . A A . 61 VAL HG12 1 1
2 1751 1 1 61 VAL HG13 H 2.662 -1.694 -7.726 1.00 . A A . 61 VAL HG13 1 1
2 1752 1 1 61 VAL HG21 H 1.361 2.008 -9.402 1.00 . A A . 61 VAL HG21 1 1
2 1753 1 1 61 VAL HG22 H 0.416 0.530 -9.537 1.00 . A A . 61 VAL HG22 1 1
2 1754 1 1 61 VAL HG23 H 0.538 1.348 -7.976 1.00 . A A . 61 VAL HG23 1 1
2 1755 1 1 61 VAL N N 3.562 2.277 -7.864 1.00 . A A . 61 VAL N 1 1
2 1756 1 1 61 VAL O O 5.285 0.074 -8.735 1.00 . A A . 61 VAL O 1 1
2 1757 1 1 62 LYS C C 6.216 -2.474 -5.938 1.00 . A A . 62 LYS C 1 1
2 1758 1 1 62 LYS CA C 6.451 -1.055 -6.437 1.00 . A A . 62 LYS CA 1 1
2 1759 1 1 62 LYS CB C 7.327 -0.221 -5.485 1.00 . A A . 62 LYS CB 1 1
2 1760 1 1 62 LYS CD C 8.702 1.666 -6.612 1.00 . A A . 62 LYS CD 1 1
2 1761 1 1 62 LYS CE C 8.882 0.977 -7.976 1.00 . A A . 62 LYS CE 1 1
2 1762 1 1 62 LYS CG C 7.429 1.283 -5.840 1.00 . A A . 62 LYS CG 1 1
2 1763 1 1 62 LYS H H 4.676 -0.175 -5.675 1.00 . A A . 62 LYS H 1 1
2 1764 1 1 62 LYS HA H 6.940 -1.116 -7.409 1.00 . A A . 62 LYS HA 1 1
2 1765 1 1 62 LYS HB2 H 6.893 -0.297 -4.495 1.00 . A A . 62 LYS HB2 1 1
2 1766 1 1 62 LYS HB3 H 8.321 -0.661 -5.425 1.00 . A A . 62 LYS HB3 1 1
2 1767 1 1 62 LYS HD2 H 8.705 2.747 -6.760 1.00 . A A . 62 LYS HD2 1 1
2 1768 1 1 62 LYS HD3 H 9.565 1.422 -5.986 1.00 . A A . 62 LYS HD3 1 1
2 1769 1 1 62 LYS HE2 H 9.870 1.253 -8.356 1.00 . A A . 62 LYS HE2 1 1
2 1770 1 1 62 LYS HE3 H 8.878 -0.107 -7.833 1.00 . A A . 62 LYS HE3 1 1
2 1771 1 1 62 LYS HG2 H 6.568 1.630 -6.402 1.00 . A A . 62 LYS HG2 1 1
2 1772 1 1 62 LYS HG3 H 7.392 1.842 -4.897 1.00 . A A . 62 LYS HG3 1 1
2 1773 1 1 62 LYS HZ1 H 8.088 1.049 -9.895 1.00 . A A . 62 LYS HZ1 1 1
2 1774 1 1 62 LYS HZ2 H 6.932 1.018 -8.749 1.00 . A A . 62 LYS HZ2 1 1
2 1775 1 1 62 LYS HZ3 H 7.766 2.396 -9.021 1.00 . A A . 62 LYS HZ3 1 1
2 1776 1 1 62 LYS N N 5.143 -0.407 -6.546 1.00 . A A . 62 LYS N 1 1
2 1777 1 1 62 LYS NZ N 7.855 1.380 -8.972 1.00 . A A . 62 LYS NZ 1 1
2 1778 1 1 62 LYS O O 5.754 -2.651 -4.818 1.00 . A A . 62 LYS O 1 1
2 1779 1 1 63 ILE C C 7.439 -5.679 -6.305 1.00 . A A . 63 ILE C 1 1
2 1780 1 1 63 ILE CA C 6.145 -4.887 -6.536 1.00 . A A . 63 ILE CA 1 1
2 1781 1 1 63 ILE CB C 5.374 -5.532 -7.712 1.00 . A A . 63 ILE CB 1 1
2 1782 1 1 63 ILE CD1 C 3.038 -4.400 -7.409 1.00 . A A . 63 ILE CD1 1 1
2 1783 1 1 63 ILE CG1 C 4.228 -4.701 -8.323 1.00 . A A . 63 ILE CG1 1 1
2 1784 1 1 63 ILE CG2 C 4.862 -6.925 -7.300 1.00 . A A . 63 ILE CG2 1 1
2 1785 1 1 63 ILE H H 6.891 -3.213 -7.653 1.00 . A A . 63 ILE H 1 1
2 1786 1 1 63 ILE HA H 5.524 -4.957 -5.634 1.00 . A A . 63 ILE HA 1 1
2 1787 1 1 63 ILE HB H 6.086 -5.678 -8.519 1.00 . A A . 63 ILE HB 1 1
2 1788 1 1 63 ILE HD11 H 3.321 -3.751 -6.584 1.00 . A A . 63 ILE HD11 1 1
2 1789 1 1 63 ILE HD12 H 2.287 -3.891 -8.015 1.00 . A A . 63 ILE HD12 1 1
2 1790 1 1 63 ILE HD13 H 2.578 -5.307 -7.018 1.00 . A A . 63 ILE HD13 1 1
2 1791 1 1 63 ILE HG12 H 4.626 -3.756 -8.690 1.00 . A A . 63 ILE HG12 1 1
2 1792 1 1 63 ILE HG13 H 3.850 -5.240 -9.196 1.00 . A A . 63 ILE HG13 1 1
2 1793 1 1 63 ILE HG21 H 5.695 -7.582 -7.046 1.00 . A A . 63 ILE HG21 1 1
2 1794 1 1 63 ILE HG22 H 4.205 -6.853 -6.432 1.00 . A A . 63 ILE HG22 1 1
2 1795 1 1 63 ILE HG23 H 4.319 -7.383 -8.122 1.00 . A A . 63 ILE HG23 1 1
2 1796 1 1 63 ILE N N 6.466 -3.469 -6.782 1.00 . A A . 63 ILE N 1 1
2 1797 1 1 63 ILE O O 8.341 -5.678 -7.150 1.00 . A A . 63 ILE O 1 1
2 1798 1 1 64 LEU C C 8.150 -8.504 -4.153 1.00 . A A . 64 LEU C 1 1
2 1799 1 1 64 LEU CA C 8.652 -7.165 -4.717 1.00 . A A . 64 LEU CA 1 1
2 1800 1 1 64 LEU CB C 9.435 -6.414 -3.622 1.00 . A A . 64 LEU CB 1 1
2 1801 1 1 64 LEU CD1 C 8.919 -3.879 -4.195 1.00 . A A . 64 LEU CD1 1 1
2 1802 1 1 64 LEU CD2 C 10.803 -4.564 -2.732 1.00 . A A . 64 LEU CD2 1 1
2 1803 1 1 64 LEU CG C 9.943 -4.983 -3.912 1.00 . A A . 64 LEU CG 1 1
2 1804 1 1 64 LEU H H 6.760 -6.254 -4.501 1.00 . A A . 64 LEU H 1 1
2 1805 1 1 64 LEU HA H 9.336 -7.374 -5.537 1.00 . A A . 64 LEU HA 1 1
2 1806 1 1 64 LEU HB2 H 8.839 -6.417 -2.713 1.00 . A A . 64 LEU HB2 1 1
2 1807 1 1 64 LEU HB3 H 10.316 -7.015 -3.397 1.00 . A A . 64 LEU HB3 1 1
2 1808 1 1 64 LEU HD11 H 8.860 -3.730 -5.272 1.00 . A A . 64 LEU HD11 1 1
2 1809 1 1 64 LEU HD12 H 7.938 -4.152 -3.810 1.00 . A A . 64 LEU HD12 1 1
2 1810 1 1 64 LEU HD13 H 9.224 -2.927 -3.764 1.00 . A A . 64 LEU HD13 1 1
2 1811 1 1 64 LEU HD21 H 11.149 -3.543 -2.878 1.00 . A A . 64 LEU HD21 1 1
2 1812 1 1 64 LEU HD22 H 10.220 -4.638 -1.820 1.00 . A A . 64 LEU HD22 1 1
2 1813 1 1 64 LEU HD23 H 11.662 -5.227 -2.657 1.00 . A A . 64 LEU HD23 1 1
2 1814 1 1 64 LEU HG H 10.593 -5.021 -4.764 1.00 . A A . 64 LEU HG 1 1
2 1815 1 1 64 LEU N N 7.521 -6.358 -5.166 1.00 . A A . 64 LEU N 1 1
2 1816 1 1 64 LEU O O 6.948 -8.725 -4.001 1.00 . A A . 64 LEU O 1 1
2 1817 1 1 65 ASN C C 7.830 -10.412 -1.872 1.00 . A A . 65 ASN C 1 1
2 1818 1 1 65 ASN CA C 8.857 -10.597 -3.003 1.00 . A A . 65 ASN CA 1 1
2 1819 1 1 65 ASN CB C 10.188 -11.100 -2.416 1.00 . A A . 65 ASN CB 1 1
2 1820 1 1 65 ASN CG C 11.218 -10.022 -2.096 1.00 . A A . 65 ASN CG 1 1
2 1821 1 1 65 ASN H H 10.042 -9.140 -4.003 1.00 . A A . 65 ASN H 1 1
2 1822 1 1 65 ASN HA H 8.474 -11.366 -3.671 1.00 . A A . 65 ASN HA 1 1
2 1823 1 1 65 ASN HB2 H 9.957 -11.606 -1.477 1.00 . A A . 65 ASN HB2 1 1
2 1824 1 1 65 ASN HB3 H 10.615 -11.828 -3.096 1.00 . A A . 65 ASN HB3 1 1
2 1825 1 1 65 ASN HD21 H 9.936 -9.053 -0.888 1.00 . A A . 65 ASN HD21 1 1
2 1826 1 1 65 ASN HD22 H 11.523 -8.301 -1.109 1.00 . A A . 65 ASN HD22 1 1
2 1827 1 1 65 ASN N N 9.085 -9.379 -3.786 1.00 . A A . 65 ASN N 1 1
2 1828 1 1 65 ASN ND2 N 10.871 -9.049 -1.283 1.00 . A A . 65 ASN ND2 1 1
2 1829 1 1 65 ASN O O 8.162 -9.863 -0.820 1.00 . A A . 65 ASN O 1 1
2 1830 1 1 65 ASN OD1 O 12.328 -10.019 -2.608 1.00 . A A . 65 ASN OD1 1 1
2 1831 1 1 66 GLY C C 5.020 -9.328 -0.787 1.00 . A A . 66 GLY C 1 1
2 1832 1 1 66 GLY CA C 5.526 -10.749 -1.073 1.00 . A A . 66 GLY CA 1 1
2 1833 1 1 66 GLY H H 6.349 -11.224 -2.987 1.00 . A A . 66 GLY H 1 1
2 1834 1 1 66 GLY HA2 H 4.678 -11.345 -1.382 1.00 . A A . 66 GLY HA2 1 1
2 1835 1 1 66 GLY HA3 H 5.917 -11.170 -0.149 1.00 . A A . 66 GLY HA3 1 1
2 1836 1 1 66 GLY N N 6.588 -10.853 -2.079 1.00 . A A . 66 GLY N 1 1
2 1837 1 1 66 GLY O O 4.065 -9.160 -0.021 1.00 . A A . 66 GLY O 1 1
2 1838 1 1 67 PHE C C 4.929 -6.027 -2.187 1.00 . A A . 67 PHE C 1 1
2 1839 1 1 67 PHE CA C 5.401 -6.899 -1.014 1.00 . A A . 67 PHE CA 1 1
2 1840 1 1 67 PHE CB C 6.675 -6.285 -0.407 1.00 . A A . 67 PHE CB 1 1
2 1841 1 1 67 PHE CD1 C 6.743 -7.859 1.599 1.00 . A A . 67 PHE CD1 1 1
2 1842 1 1 67 PHE CD2 C 8.818 -6.889 0.799 1.00 . A A . 67 PHE CD2 1 1
2 1843 1 1 67 PHE CE1 C 7.436 -8.505 2.635 1.00 . A A . 67 PHE CE1 1 1
2 1844 1 1 67 PHE CE2 C 9.519 -7.542 1.831 1.00 . A A . 67 PHE CE2 1 1
2 1845 1 1 67 PHE CG C 7.422 -7.044 0.673 1.00 . A A . 67 PHE CG 1 1
2 1846 1 1 67 PHE CZ C 8.828 -8.349 2.750 1.00 . A A . 67 PHE CZ 1 1
2 1847 1 1 67 PHE H H 6.368 -8.507 -2.050 1.00 . A A . 67 PHE H 1 1
2 1848 1 1 67 PHE HA H 4.630 -6.844 -0.245 1.00 . A A . 67 PHE HA 1 1
2 1849 1 1 67 PHE HB2 H 7.369 -6.112 -1.217 1.00 . A A . 67 PHE HB2 1 1
2 1850 1 1 67 PHE HB3 H 6.412 -5.309 -0.001 1.00 . A A . 67 PHE HB3 1 1
2 1851 1 1 67 PHE HD1 H 5.677 -7.990 1.522 1.00 . A A . 67 PHE HD1 1 1
2 1852 1 1 67 PHE HD2 H 9.356 -6.261 0.102 1.00 . A A . 67 PHE HD2 1 1
2 1853 1 1 67 PHE HE1 H 6.888 -9.114 3.337 1.00 . A A . 67 PHE HE1 1 1
2 1854 1 1 67 PHE HE2 H 10.589 -7.417 1.917 1.00 . A A . 67 PHE HE2 1 1
2 1855 1 1 67 PHE HZ H 9.365 -8.845 3.552 1.00 . A A . 67 PHE HZ 1 1
2 1856 1 1 67 PHE N N 5.629 -8.298 -1.388 1.00 . A A . 67 PHE N 1 1
2 1857 1 1 67 PHE O O 5.306 -6.204 -3.341 1.00 . A A . 67 PHE O 1 1
2 1858 1 1 68 ALA C C 3.923 -2.614 -1.845 1.00 . A A . 68 ALA C 1 1
2 1859 1 1 68 ALA CA C 3.703 -3.900 -2.648 1.00 . A A . 68 ALA CA 1 1
2 1860 1 1 68 ALA CB C 2.240 -4.125 -2.975 1.00 . A A . 68 ALA CB 1 1
2 1861 1 1 68 ALA H H 3.851 -4.991 -0.858 1.00 . A A . 68 ALA H 1 1
2 1862 1 1 68 ALA HA H 4.198 -3.808 -3.612 1.00 . A A . 68 ALA HA 1 1
2 1863 1 1 68 ALA HB1 H 1.864 -3.248 -3.498 1.00 . A A . 68 ALA HB1 1 1
2 1864 1 1 68 ALA HB2 H 2.143 -5.010 -3.608 1.00 . A A . 68 ALA HB2 1 1
2 1865 1 1 68 ALA HB3 H 1.672 -4.269 -2.064 1.00 . A A . 68 ALA HB3 1 1
2 1866 1 1 68 ALA N N 4.167 -5.007 -1.827 1.00 . A A . 68 ALA N 1 1
2 1867 1 1 68 ALA O O 3.608 -2.536 -0.659 1.00 . A A . 68 ALA O 1 1
2 1868 1 1 69 PHE C C 4.008 0.685 -2.981 1.00 . A A . 69 PHE C 1 1
2 1869 1 1 69 PHE CA C 4.619 -0.265 -1.972 1.00 . A A . 69 PHE CA 1 1
2 1870 1 1 69 PHE CB C 6.069 0.097 -1.573 1.00 . A A . 69 PHE CB 1 1
2 1871 1 1 69 PHE CD1 C 7.239 -2.129 -1.670 1.00 . A A . 69 PHE CD1 1 1
2 1872 1 1 69 PHE CD2 C 7.382 -0.873 0.396 1.00 . A A . 69 PHE CD2 1 1
2 1873 1 1 69 PHE CE1 C 7.995 -3.154 -1.101 1.00 . A A . 69 PHE CE1 1 1
2 1874 1 1 69 PHE CE2 C 8.217 -1.874 0.929 1.00 . A A . 69 PHE CE2 1 1
2 1875 1 1 69 PHE CG C 6.897 -0.994 -0.917 1.00 . A A . 69 PHE CG 1 1
2 1876 1 1 69 PHE CZ C 8.530 -3.018 0.171 1.00 . A A . 69 PHE CZ 1 1
2 1877 1 1 69 PHE H H 4.767 -1.773 -3.465 1.00 . A A . 69 PHE H 1 1
2 1878 1 1 69 PHE HA H 4.009 -0.229 -1.069 1.00 . A A . 69 PHE HA 1 1
2 1879 1 1 69 PHE HB2 H 6.611 0.412 -2.461 1.00 . A A . 69 PHE HB2 1 1
2 1880 1 1 69 PHE HB3 H 6.031 0.963 -0.915 1.00 . A A . 69 PHE HB3 1 1
2 1881 1 1 69 PHE HD1 H 6.915 -2.223 -2.696 1.00 . A A . 69 PHE HD1 1 1
2 1882 1 1 69 PHE HD2 H 7.137 -0.001 0.988 1.00 . A A . 69 PHE HD2 1 1
2 1883 1 1 69 PHE HE1 H 8.180 -4.048 -1.668 1.00 . A A . 69 PHE HE1 1 1
2 1884 1 1 69 PHE HE2 H 8.604 -1.764 1.935 1.00 . A A . 69 PHE HE2 1 1
2 1885 1 1 69 PHE HZ H 9.185 -3.803 0.522 1.00 . A A . 69 PHE HZ 1 1
2 1886 1 1 69 PHE N N 4.453 -1.600 -2.518 1.00 . A A . 69 PHE N 1 1
2 1887 1 1 69 PHE O O 4.610 1.047 -3.997 1.00 . A A . 69 PHE O 1 1
2 1888 1 1 70 VAL C C 2.103 3.252 -3.122 1.00 . A A . 70 VAL C 1 1
2 1889 1 1 70 VAL CA C 1.925 1.825 -3.614 1.00 . A A . 70 VAL CA 1 1
2 1890 1 1 70 VAL CB C 0.467 1.327 -3.674 1.00 . A A . 70 VAL CB 1 1
2 1891 1 1 70 VAL CG1 C -0.361 1.744 -4.877 1.00 . A A . 70 VAL CG1 1 1
2 1892 1 1 70 VAL CG2 C 0.432 -0.168 -3.902 1.00 . A A . 70 VAL CG2 1 1
2 1893 1 1 70 VAL H H 2.308 0.603 -1.916 1.00 . A A . 70 VAL H 1 1
2 1894 1 1 70 VAL HA H 2.335 1.808 -4.615 1.00 . A A . 70 VAL HA 1 1
2 1895 1 1 70 VAL HB H -0.055 1.554 -2.758 1.00 . A A . 70 VAL HB 1 1
2 1896 1 1 70 VAL HG11 H -0.449 2.821 -4.934 1.00 . A A . 70 VAL HG11 1 1
2 1897 1 1 70 VAL HG12 H 0.113 1.316 -5.765 1.00 . A A . 70 VAL HG12 1 1
2 1898 1 1 70 VAL HG13 H -1.347 1.278 -4.778 1.00 . A A . 70 VAL HG13 1 1
2 1899 1 1 70 VAL HG21 H -0.604 -0.461 -4.104 1.00 . A A . 70 VAL HG21 1 1
2 1900 1 1 70 VAL HG22 H 1.057 -0.343 -4.788 1.00 . A A . 70 VAL HG22 1 1
2 1901 1 1 70 VAL HG23 H 0.778 -0.673 -3.006 1.00 . A A . 70 VAL HG23 1 1
2 1902 1 1 70 VAL N N 2.728 0.949 -2.770 1.00 . A A . 70 VAL N 1 1
2 1903 1 1 70 VAL O O 2.627 3.498 -2.033 1.00 . A A . 70 VAL O 1 1
2 1904 1 1 71 GLU C C 1.046 6.521 -4.419 1.00 . A A . 71 GLU C 1 1
2 1905 1 1 71 GLU CA C 2.037 5.613 -3.700 1.00 . A A . 71 GLU CA 1 1
2 1906 1 1 71 GLU CB C 3.446 5.804 -4.274 1.00 . A A . 71 GLU CB 1 1
2 1907 1 1 71 GLU CD C 5.543 7.257 -4.229 1.00 . A A . 71 GLU CD 1 1
2 1908 1 1 71 GLU CG C 4.030 7.189 -3.991 1.00 . A A . 71 GLU CG 1 1
2 1909 1 1 71 GLU H H 1.329 3.966 -4.834 1.00 . A A . 71 GLU H 1 1
2 1910 1 1 71 GLU HA H 2.047 5.864 -2.626 1.00 . A A . 71 GLU HA 1 1
2 1911 1 1 71 GLU HB2 H 4.103 5.024 -3.881 1.00 . A A . 71 GLU HB2 1 1
2 1912 1 1 71 GLU HB3 H 3.389 5.667 -5.345 1.00 . A A . 71 GLU HB3 1 1
2 1913 1 1 71 GLU HG2 H 3.527 7.914 -4.631 1.00 . A A . 71 GLU HG2 1 1
2 1914 1 1 71 GLU HG3 H 3.817 7.463 -2.960 1.00 . A A . 71 GLU HG3 1 1
2 1915 1 1 71 GLU N N 1.699 4.217 -3.922 1.00 . A A . 71 GLU N 1 1
2 1916 1 1 71 GLU O O 0.496 6.168 -5.466 1.00 . A A . 71 GLU O 1 1
2 1917 1 1 71 GLU OE1 O 6.313 6.533 -3.562 1.00 . A A . 71 GLU OE1 1 1
2 1918 1 1 71 GLU OE2 O 5.988 8.151 -4.992 1.00 . A A . 71 GLU OE2 1 1
2 1919 1 1 72 PHE C C 0.992 10.113 -4.471 1.00 . A A . 72 PHE C 1 1
2 1920 1 1 72 PHE CA C 0.151 8.828 -4.464 1.00 . A A . 72 PHE CA 1 1
2 1921 1 1 72 PHE CB C -1.143 9.001 -3.668 1.00 . A A . 72 PHE CB 1 1
2 1922 1 1 72 PHE CD1 C -2.699 7.121 -4.406 1.00 . A A . 72 PHE CD1 1 1
2 1923 1 1 72 PHE CD2 C -2.196 7.358 -2.046 1.00 . A A . 72 PHE CD2 1 1
2 1924 1 1 72 PHE CE1 C -3.619 6.096 -4.110 1.00 . A A . 72 PHE CE1 1 1
2 1925 1 1 72 PHE CE2 C -3.130 6.351 -1.755 1.00 . A A . 72 PHE CE2 1 1
2 1926 1 1 72 PHE CG C -1.991 7.767 -3.380 1.00 . A A . 72 PHE CG 1 1
2 1927 1 1 72 PHE CZ C -3.842 5.719 -2.783 1.00 . A A . 72 PHE CZ 1 1
2 1928 1 1 72 PHE H H 1.366 7.907 -2.997 1.00 . A A . 72 PHE H 1 1
2 1929 1 1 72 PHE HA H -0.102 8.623 -5.493 1.00 . A A . 72 PHE HA 1 1
2 1930 1 1 72 PHE HB2 H -0.907 9.479 -2.714 1.00 . A A . 72 PHE HB2 1 1
2 1931 1 1 72 PHE HB3 H -1.760 9.695 -4.217 1.00 . A A . 72 PHE HB3 1 1
2 1932 1 1 72 PHE HD1 H -2.562 7.436 -5.421 1.00 . A A . 72 PHE HD1 1 1
2 1933 1 1 72 PHE HD2 H -1.675 7.855 -1.241 1.00 . A A . 72 PHE HD2 1 1
2 1934 1 1 72 PHE HE1 H -4.178 5.611 -4.893 1.00 . A A . 72 PHE HE1 1 1
2 1935 1 1 72 PHE HE2 H -3.314 6.063 -0.734 1.00 . A A . 72 PHE HE2 1 1
2 1936 1 1 72 PHE HZ H -4.561 4.949 -2.546 1.00 . A A . 72 PHE HZ 1 1
2 1937 1 1 72 PHE N N 0.907 7.728 -3.886 1.00 . A A . 72 PHE N 1 1
2 1938 1 1 72 PHE O O 2.052 10.187 -3.846 1.00 . A A . 72 PHE O 1 1
2 1939 1 1 73 GLU C C 0.712 13.484 -4.277 1.00 . A A . 73 GLU C 1 1
2 1940 1 1 73 GLU CA C 1.231 12.431 -5.291 1.00 . A A . 73 GLU CA 1 1
2 1941 1 1 73 GLU CB C 1.246 12.951 -6.733 1.00 . A A . 73 GLU CB 1 1
2 1942 1 1 73 GLU CD C -0.043 13.648 -8.810 1.00 . A A . 73 GLU CD 1 1
2 1943 1 1 73 GLU CG C -0.145 13.145 -7.360 1.00 . A A . 73 GLU CG 1 1
2 1944 1 1 73 GLU H H -0.324 11.004 -5.713 1.00 . A A . 73 GLU H 1 1
2 1945 1 1 73 GLU HA H 2.280 12.267 -5.048 1.00 . A A . 73 GLU HA 1 1
2 1946 1 1 73 GLU HB2 H 1.782 13.901 -6.767 1.00 . A A . 73 GLU HB2 1 1
2 1947 1 1 73 GLU HB3 H 1.817 12.241 -7.334 1.00 . A A . 73 GLU HB3 1 1
2 1948 1 1 73 GLU HG2 H -0.684 12.196 -7.333 1.00 . A A . 73 GLU HG2 1 1
2 1949 1 1 73 GLU HG3 H -0.705 13.860 -6.751 1.00 . A A . 73 GLU HG3 1 1
2 1950 1 1 73 GLU N N 0.540 11.129 -5.208 1.00 . A A . 73 GLU N 1 1
2 1951 1 1 73 GLU O O 1.296 14.562 -4.155 1.00 . A A . 73 GLU O 1 1
2 1952 1 1 73 GLU OE1 O 0.389 12.877 -9.703 1.00 . A A . 73 GLU OE1 1 1
2 1953 1 1 73 GLU OE2 O -0.405 14.820 -9.083 1.00 . A A . 73 GLU OE2 1 1
2 1954 1 1 74 GLU C C -1.364 13.036 -1.246 1.00 . A A . 74 GLU C 1 1
2 1955 1 1 74 GLU CA C -0.852 13.958 -2.384 1.00 . A A . 74 GLU CA 1 1
2 1956 1 1 74 GLU CB C -1.886 15.013 -2.841 1.00 . A A . 74 GLU CB 1 1
2 1957 1 1 74 GLU CD C -3.630 13.248 -3.442 1.00 . A A . 74 GLU CD 1 1
2 1958 1 1 74 GLU CG C -2.947 14.557 -3.859 1.00 . A A . 74 GLU CG 1 1
2 1959 1 1 74 GLU H H -0.783 12.267 -3.664 1.00 . A A . 74 GLU H 1 1
2 1960 1 1 74 GLU HA H -0.020 14.511 -1.944 1.00 . A A . 74 GLU HA 1 1
2 1961 1 1 74 GLU HB2 H -2.392 15.427 -1.969 1.00 . A A . 74 GLU HB2 1 1
2 1962 1 1 74 GLU HB3 H -1.337 15.838 -3.304 1.00 . A A . 74 GLU HB3 1 1
2 1963 1 1 74 GLU HG2 H -3.698 15.345 -3.952 1.00 . A A . 74 GLU HG2 1 1
2 1964 1 1 74 GLU HG3 H -2.478 14.447 -4.839 1.00 . A A . 74 GLU HG3 1 1
2 1965 1 1 74 GLU N N -0.345 13.171 -3.524 1.00 . A A . 74 GLU N 1 1
2 1966 1 1 74 GLU O O -1.246 11.814 -1.347 1.00 . A A . 74 GLU O 1 1
2 1967 1 1 74 GLU OE1 O -4.338 13.239 -2.412 1.00 . A A . 74 GLU OE1 1 1
2 1968 1 1 74 GLU OE2 O -3.428 12.218 -4.132 1.00 . A A . 74 GLU OE2 1 1
2 1969 1 1 75 ALA C C -3.684 12.639 1.373 1.00 . A A . 75 ALA C 1 1
2 1970 1 1 75 ALA CA C -2.180 12.857 1.083 1.00 . A A . 75 ALA CA 1 1
2 1971 1 1 75 ALA CB C -1.457 13.562 2.237 1.00 . A A . 75 ALA CB 1 1
2 1972 1 1 75 ALA H H -1.952 14.605 -0.111 1.00 . A A . 75 ALA H 1 1
2 1973 1 1 75 ALA HA H -1.746 11.859 1.006 1.00 . A A . 75 ALA HA 1 1
2 1974 1 1 75 ALA HB1 H -0.393 13.655 2.015 1.00 . A A . 75 ALA HB1 1 1
2 1975 1 1 75 ALA HB2 H -1.880 14.554 2.403 1.00 . A A . 75 ALA HB2 1 1
2 1976 1 1 75 ALA HB3 H -1.563 12.975 3.156 1.00 . A A . 75 ALA HB3 1 1
2 1977 1 1 75 ALA N N -1.877 13.599 -0.148 1.00 . A A . 75 ALA N 1 1
2 1978 1 1 75 ALA O O -4.018 11.984 2.361 1.00 . A A . 75 ALA O 1 1
2 1979 1 1 76 GLU C C -6.381 11.426 0.177 1.00 . A A . 76 GLU C 1 1
2 1980 1 1 76 GLU CA C -6.052 12.839 0.678 1.00 . A A . 76 GLU CA 1 1
2 1981 1 1 76 GLU CB C -6.884 13.825 -0.146 1.00 . A A . 76 GLU CB 1 1
2 1982 1 1 76 GLU CD C -6.784 15.662 1.646 1.00 . A A . 76 GLU CD 1 1
2 1983 1 1 76 GLU CG C -6.613 15.308 0.155 1.00 . A A . 76 GLU CG 1 1
2 1984 1 1 76 GLU H H -4.297 13.545 -0.328 1.00 . A A . 76 GLU H 1 1
2 1985 1 1 76 GLU HA H -6.352 12.910 1.728 1.00 . A A . 76 GLU HA 1 1
2 1986 1 1 76 GLU HB2 H -6.685 13.630 -1.201 1.00 . A A . 76 GLU HB2 1 1
2 1987 1 1 76 GLU HB3 H -7.941 13.619 0.023 1.00 . A A . 76 GLU HB3 1 1
2 1988 1 1 76 GLU HG2 H -5.602 15.557 -0.169 1.00 . A A . 76 GLU HG2 1 1
2 1989 1 1 76 GLU HG3 H -7.304 15.912 -0.429 1.00 . A A . 76 GLU HG3 1 1
2 1990 1 1 76 GLU N N -4.609 13.129 0.543 1.00 . A A . 76 GLU N 1 1
2 1991 1 1 76 GLU O O -7.190 10.699 0.757 1.00 . A A . 76 GLU O 1 1
2 1992 1 1 76 GLU OE1 O -7.844 15.344 2.237 1.00 . A A . 76 GLU OE1 1 1
2 1993 1 1 76 GLU OE2 O -5.868 16.287 2.233 1.00 . A A . 76 GLU OE2 1 1
2 1994 1 1 77 SER C C -5.128 8.669 -0.405 1.00 . A A . 77 SER C 1 1
2 1995 1 1 77 SER CA C -5.661 9.673 -1.425 1.00 . A A . 77 SER CA 1 1
2 1996 1 1 77 SER CB C -4.743 9.714 -2.638 1.00 . A A . 77 SER CB 1 1
2 1997 1 1 77 SER H H -5.059 11.697 -1.305 1.00 . A A . 77 SER H 1 1
2 1998 1 1 77 SER HA H -6.652 9.364 -1.749 1.00 . A A . 77 SER HA 1 1
2 1999 1 1 77 SER HB2 H -4.595 8.719 -3.034 1.00 . A A . 77 SER HB2 1 1
2 2000 1 1 77 SER HB3 H -5.192 10.339 -3.394 1.00 . A A . 77 SER HB3 1 1
2 2001 1 1 77 SER HG H -3.379 11.019 -2.950 1.00 . A A . 77 SER HG 1 1
2 2002 1 1 77 SER N N -5.703 11.027 -0.887 1.00 . A A . 77 SER N 1 1
2 2003 1 1 77 SER O O -5.735 7.626 -0.169 1.00 . A A . 77 SER O 1 1
2 2004 1 1 77 SER OG O -3.512 10.293 -2.304 1.00 . A A . 77 SER OG 1 1
2 2005 1 1 78 ALA C C -4.495 8.192 2.537 1.00 . A A . 78 ALA C 1 1
2 2006 1 1 78 ALA CA C -3.500 8.255 1.380 1.00 . A A . 78 ALA CA 1 1
2 2007 1 1 78 ALA CB C -2.139 8.814 1.778 1.00 . A A . 78 ALA CB 1 1
2 2008 1 1 78 ALA H H -3.544 9.834 -0.085 1.00 . A A . 78 ALA H 1 1
2 2009 1 1 78 ALA HA H -3.341 7.230 1.051 1.00 . A A . 78 ALA HA 1 1
2 2010 1 1 78 ALA HB1 H -1.514 8.826 0.890 1.00 . A A . 78 ALA HB1 1 1
2 2011 1 1 78 ALA HB2 H -2.237 9.822 2.177 1.00 . A A . 78 ALA HB2 1 1
2 2012 1 1 78 ALA HB3 H -1.676 8.164 2.521 1.00 . A A . 78 ALA HB3 1 1
2 2013 1 1 78 ALA N N -4.032 9.019 0.260 1.00 . A A . 78 ALA N 1 1
2 2014 1 1 78 ALA O O -4.783 7.091 3.004 1.00 . A A . 78 ALA O 1 1
2 2015 1 1 79 ALA C C -7.283 8.381 3.708 1.00 . A A . 79 ALA C 1 1
2 2016 1 1 79 ALA CA C -6.124 9.351 3.994 1.00 . A A . 79 ALA CA 1 1
2 2017 1 1 79 ALA CB C -6.606 10.793 4.200 1.00 . A A . 79 ALA CB 1 1
2 2018 1 1 79 ALA H H -4.800 10.200 2.551 1.00 . A A . 79 ALA H 1 1
2 2019 1 1 79 ALA HA H -5.681 9.033 4.933 1.00 . A A . 79 ALA HA 1 1
2 2020 1 1 79 ALA HB1 H -5.761 11.435 4.446 1.00 . A A . 79 ALA HB1 1 1
2 2021 1 1 79 ALA HB2 H -7.089 11.166 3.293 1.00 . A A . 79 ALA HB2 1 1
2 2022 1 1 79 ALA HB3 H -7.323 10.825 5.018 1.00 . A A . 79 ALA HB3 1 1
2 2023 1 1 79 ALA N N -5.091 9.318 2.954 1.00 . A A . 79 ALA N 1 1
2 2024 1 1 79 ALA O O -7.640 7.573 4.575 1.00 . A A . 79 ALA O 1 1
2 2025 1 1 80 LYS C C -8.366 5.993 2.060 1.00 . A A . 80 LYS C 1 1
2 2026 1 1 80 LYS CA C -8.881 7.424 2.140 1.00 . A A . 80 LYS CA 1 1
2 2027 1 1 80 LYS CB C -9.667 7.831 0.874 1.00 . A A . 80 LYS CB 1 1
2 2028 1 1 80 LYS CD C -9.802 7.806 -1.685 1.00 . A A . 80 LYS CD 1 1
2 2029 1 1 80 LYS CE C -9.863 9.246 -2.211 1.00 . A A . 80 LYS CE 1 1
2 2030 1 1 80 LYS CG C -8.929 7.600 -0.446 1.00 . A A . 80 LYS CG 1 1
2 2031 1 1 80 LYS H H -7.534 9.060 1.779 1.00 . A A . 80 LYS H 1 1
2 2032 1 1 80 LYS HA H -9.556 7.428 2.989 1.00 . A A . 80 LYS HA 1 1
2 2033 1 1 80 LYS HB2 H -10.576 7.232 0.860 1.00 . A A . 80 LYS HB2 1 1
2 2034 1 1 80 LYS HB3 H -9.940 8.882 0.956 1.00 . A A . 80 LYS HB3 1 1
2 2035 1 1 80 LYS HD2 H -9.362 7.203 -2.475 1.00 . A A . 80 LYS HD2 1 1
2 2036 1 1 80 LYS HD3 H -10.806 7.435 -1.488 1.00 . A A . 80 LYS HD3 1 1
2 2037 1 1 80 LYS HE2 H -10.323 9.888 -1.456 1.00 . A A . 80 LYS HE2 1 1
2 2038 1 1 80 LYS HE3 H -8.842 9.596 -2.388 1.00 . A A . 80 LYS HE3 1 1
2 2039 1 1 80 LYS HG2 H -8.080 8.272 -0.493 1.00 . A A . 80 LYS HG2 1 1
2 2040 1 1 80 LYS HG3 H -8.572 6.567 -0.487 1.00 . A A . 80 LYS HG3 1 1
2 2041 1 1 80 LYS HZ1 H -10.251 8.671 -4.184 1.00 . A A . 80 LYS HZ1 1 1
2 2042 1 1 80 LYS HZ2 H -11.599 9.058 -3.348 1.00 . A A . 80 LYS HZ2 1 1
2 2043 1 1 80 LYS HZ3 H -10.613 10.242 -3.879 1.00 . A A . 80 LYS HZ3 1 1
2 2044 1 1 80 LYS N N -7.831 8.382 2.473 1.00 . A A . 80 LYS N 1 1
2 2045 1 1 80 LYS NZ N -10.630 9.310 -3.488 1.00 . A A . 80 LYS NZ 1 1
2 2046 1 1 80 LYS O O -9.027 5.104 2.575 1.00 . A A . 80 LYS O 1 1
2 2047 1 1 81 ALA C C -6.434 3.831 2.798 1.00 . A A . 81 ALA C 1 1
2 2048 1 1 81 ALA CA C -6.585 4.437 1.386 1.00 . A A . 81 ALA CA 1 1
2 2049 1 1 81 ALA CB C -5.249 4.529 0.652 1.00 . A A . 81 ALA CB 1 1
2 2050 1 1 81 ALA H H -6.697 6.560 1.088 1.00 . A A . 81 ALA H 1 1
2 2051 1 1 81 ALA HA H -7.228 3.807 0.768 1.00 . A A . 81 ALA HA 1 1
2 2052 1 1 81 ALA HB1 H -5.416 4.965 -0.332 1.00 . A A . 81 ALA HB1 1 1
2 2053 1 1 81 ALA HB2 H -4.548 5.143 1.210 1.00 . A A . 81 ALA HB2 1 1
2 2054 1 1 81 ALA HB3 H -4.835 3.531 0.513 1.00 . A A . 81 ALA HB3 1 1
2 2055 1 1 81 ALA N N -7.185 5.767 1.483 1.00 . A A . 81 ALA N 1 1
2 2056 1 1 81 ALA O O -6.863 2.705 3.050 1.00 . A A . 81 ALA O 1 1
2 2057 1 1 82 ILE C C -7.206 3.838 5.704 1.00 . A A . 82 ILE C 1 1
2 2058 1 1 82 ILE CA C -5.833 4.259 5.175 1.00 . A A . 82 ILE CA 1 1
2 2059 1 1 82 ILE CB C -5.252 5.414 6.026 1.00 . A A . 82 ILE CB 1 1
2 2060 1 1 82 ILE CD1 C -3.486 7.212 5.906 1.00 . A A . 82 ILE CD1 1 1
2 2061 1 1 82 ILE CG1 C -3.774 5.725 5.711 1.00 . A A . 82 ILE CG1 1 1
2 2062 1 1 82 ILE CG2 C -5.355 5.147 7.542 1.00 . A A . 82 ILE CG2 1 1
2 2063 1 1 82 ILE H H -5.552 5.520 3.471 1.00 . A A . 82 ILE H 1 1
2 2064 1 1 82 ILE HA H -5.168 3.413 5.240 1.00 . A A . 82 ILE HA 1 1
2 2065 1 1 82 ILE HB H -5.847 6.301 5.813 1.00 . A A . 82 ILE HB 1 1
2 2066 1 1 82 ILE HD11 H -3.652 7.499 6.941 1.00 . A A . 82 ILE HD11 1 1
2 2067 1 1 82 ILE HD12 H -2.461 7.433 5.614 1.00 . A A . 82 ILE HD12 1 1
2 2068 1 1 82 ILE HD13 H -4.173 7.774 5.282 1.00 . A A . 82 ILE HD13 1 1
2 2069 1 1 82 ILE HG12 H -3.126 5.158 6.372 1.00 . A A . 82 ILE HG12 1 1
2 2070 1 1 82 ILE HG13 H -3.515 5.449 4.690 1.00 . A A . 82 ILE HG13 1 1
2 2071 1 1 82 ILE HG21 H -6.394 5.041 7.856 1.00 . A A . 82 ILE HG21 1 1
2 2072 1 1 82 ILE HG22 H -4.805 4.244 7.807 1.00 . A A . 82 ILE HG22 1 1
2 2073 1 1 82 ILE HG23 H -4.935 5.983 8.103 1.00 . A A . 82 ILE HG23 1 1
2 2074 1 1 82 ILE N N -5.914 4.617 3.755 1.00 . A A . 82 ILE N 1 1
2 2075 1 1 82 ILE O O -7.388 2.704 6.152 1.00 . A A . 82 ILE O 1 1
2 2076 1 1 83 GLU C C -10.241 3.261 5.397 1.00 . A A . 83 GLU C 1 1
2 2077 1 1 83 GLU CA C -9.538 4.433 6.126 1.00 . A A . 83 GLU CA 1 1
2 2078 1 1 83 GLU CB C -10.377 5.717 6.128 1.00 . A A . 83 GLU CB 1 1
2 2079 1 1 83 GLU CD C -9.945 6.330 8.584 1.00 . A A . 83 GLU CD 1 1
2 2080 1 1 83 GLU CG C -9.838 6.775 7.105 1.00 . A A . 83 GLU CG 1 1
2 2081 1 1 83 GLU H H -8.007 5.645 5.220 1.00 . A A . 83 GLU H 1 1
2 2082 1 1 83 GLU HA H -9.436 4.121 7.168 1.00 . A A . 83 GLU HA 1 1
2 2083 1 1 83 GLU HB2 H -10.381 6.137 5.119 1.00 . A A . 83 GLU HB2 1 1
2 2084 1 1 83 GLU HB3 H -11.403 5.476 6.404 1.00 . A A . 83 GLU HB3 1 1
2 2085 1 1 83 GLU HG2 H -8.799 7.018 6.866 1.00 . A A . 83 GLU HG2 1 1
2 2086 1 1 83 GLU HG3 H -10.420 7.686 6.965 1.00 . A A . 83 GLU HG3 1 1
2 2087 1 1 83 GLU N N -8.198 4.723 5.608 1.00 . A A . 83 GLU N 1 1
2 2088 1 1 83 GLU O O -11.077 2.580 5.998 1.00 . A A . 83 GLU O 1 1
2 2089 1 1 83 GLU OE1 O -11.040 6.454 9.184 1.00 . A A . 83 GLU OE1 1 1
2 2090 1 1 83 GLU OE2 O -8.934 5.863 9.158 1.00 . A A . 83 GLU OE2 1 1
2 2091 1 1 84 GLU C C -9.781 0.485 3.652 1.00 . A A . 84 GLU C 1 1
2 2092 1 1 84 GLU CA C -10.402 1.856 3.339 1.00 . A A . 84 GLU CA 1 1
2 2093 1 1 84 GLU CB C -10.137 2.126 1.844 1.00 . A A . 84 GLU CB 1 1
2 2094 1 1 84 GLU CD C -12.360 2.650 0.683 1.00 . A A . 84 GLU CD 1 1
2 2095 1 1 84 GLU CG C -11.009 3.203 1.180 1.00 . A A . 84 GLU CG 1 1
2 2096 1 1 84 GLU H H -9.116 3.517 3.751 1.00 . A A . 84 GLU H 1 1
2 2097 1 1 84 GLU HA H -11.478 1.780 3.494 1.00 . A A . 84 GLU HA 1 1
2 2098 1 1 84 GLU HB2 H -9.092 2.407 1.719 1.00 . A A . 84 GLU HB2 1 1
2 2099 1 1 84 GLU HB3 H -10.282 1.196 1.289 1.00 . A A . 84 GLU HB3 1 1
2 2100 1 1 84 GLU HG2 H -11.183 4.009 1.881 1.00 . A A . 84 GLU HG2 1 1
2 2101 1 1 84 GLU HG3 H -10.449 3.624 0.336 1.00 . A A . 84 GLU HG3 1 1
2 2102 1 1 84 GLU N N -9.850 2.945 4.164 1.00 . A A . 84 GLU N 1 1
2 2103 1 1 84 GLU O O -10.490 -0.523 3.607 1.00 . A A . 84 GLU O 1 1
2 2104 1 1 84 GLU OE1 O -13.210 2.261 1.517 1.00 . A A . 84 GLU OE1 1 1
2 2105 1 1 84 GLU OE2 O -12.595 2.618 -0.541 1.00 . A A . 84 GLU OE2 1 1
2 2106 1 1 85 VAL C C -6.526 -0.918 4.963 1.00 . A A . 85 VAL C 1 1
2 2107 1 1 85 VAL CA C -7.732 -0.857 4.004 1.00 . A A . 85 VAL CA 1 1
2 2108 1 1 85 VAL CB C -7.397 -1.273 2.546 1.00 . A A . 85 VAL CB 1 1
2 2109 1 1 85 VAL CG1 C -6.513 -0.261 1.824 1.00 . A A . 85 VAL CG1 1 1
2 2110 1 1 85 VAL CG2 C -6.801 -2.674 2.389 1.00 . A A . 85 VAL CG2 1 1
2 2111 1 1 85 VAL H H -7.945 1.290 3.918 1.00 . A A . 85 VAL H 1 1
2 2112 1 1 85 VAL HA H -8.414 -1.621 4.369 1.00 . A A . 85 VAL HA 1 1
2 2113 1 1 85 VAL HB H -8.341 -1.292 2.005 1.00 . A A . 85 VAL HB 1 1
2 2114 1 1 85 VAL HG11 H -5.674 0.005 2.442 1.00 . A A . 85 VAL HG11 1 1
2 2115 1 1 85 VAL HG12 H -6.154 -0.671 0.880 1.00 . A A . 85 VAL HG12 1 1
2 2116 1 1 85 VAL HG13 H -7.087 0.641 1.618 1.00 . A A . 85 VAL HG13 1 1
2 2117 1 1 85 VAL HG21 H -6.820 -2.967 1.343 1.00 . A A . 85 VAL HG21 1 1
2 2118 1 1 85 VAL HG22 H -5.770 -2.681 2.733 1.00 . A A . 85 VAL HG22 1 1
2 2119 1 1 85 VAL HG23 H -7.387 -3.393 2.967 1.00 . A A . 85 VAL HG23 1 1
2 2120 1 1 85 VAL N N -8.475 0.422 3.959 1.00 . A A . 85 VAL N 1 1
2 2121 1 1 85 VAL O O -5.990 -1.998 5.192 1.00 . A A . 85 VAL O 1 1
2 2122 1 1 86 HIS C C -5.621 -0.771 7.925 1.00 . A A . 86 HIS C 1 1
2 2123 1 1 86 HIS CA C -5.128 0.063 6.734 1.00 . A A . 86 HIS CA 1 1
2 2124 1 1 86 HIS CB C -4.718 1.443 7.260 1.00 . A A . 86 HIS CB 1 1
2 2125 1 1 86 HIS CD2 C -3.545 1.009 9.528 1.00 . A A . 86 HIS CD2 1 1
2 2126 1 1 86 HIS CE1 C -1.488 1.572 8.988 1.00 . A A . 86 HIS CE1 1 1
2 2127 1 1 86 HIS CG C -3.547 1.404 8.209 1.00 . A A . 86 HIS CG 1 1
2 2128 1 1 86 HIS H H -6.584 1.048 5.471 1.00 . A A . 86 HIS H 1 1
2 2129 1 1 86 HIS HA H -4.233 -0.412 6.330 1.00 . A A . 86 HIS HA 1 1
2 2130 1 1 86 HIS HB2 H -4.432 2.046 6.406 1.00 . A A . 86 HIS HB2 1 1
2 2131 1 1 86 HIS HB3 H -5.564 1.919 7.749 1.00 . A A . 86 HIS HB3 1 1
2 2132 1 1 86 HIS HD1 H -1.972 2.201 7.032 1.00 . A A . 86 HIS HD1 1 1
2 2133 1 1 86 HIS HD2 H -4.405 0.669 10.086 1.00 . A A . 86 HIS HD2 1 1
2 2134 1 1 86 HIS HE1 H -0.423 1.775 9.029 1.00 . A A . 86 HIS HE1 1 1
2 2135 1 1 86 HIS N N -6.129 0.160 5.645 1.00 . A A . 86 HIS N 1 1
2 2136 1 1 86 HIS ND1 N -2.259 1.764 7.903 1.00 . A A . 86 HIS ND1 1 1
2 2137 1 1 86 HIS NE2 N -2.231 1.109 10.007 1.00 . A A . 86 HIS NE2 1 1
2 2138 1 1 86 HIS O O -6.600 -0.411 8.587 1.00 . A A . 86 HIS O 1 1
2 2139 1 1 87 GLY C C -6.179 -3.751 9.286 1.00 . A A . 87 GLY C 1 1
2 2140 1 1 87 GLY CA C -5.124 -2.659 9.464 1.00 . A A . 87 GLY CA 1 1
2 2141 1 1 87 GLY H H -4.292 -2.242 7.539 1.00 . A A . 87 GLY H 1 1
2 2142 1 1 87 GLY HA2 H -4.179 -3.127 9.734 1.00 . A A . 87 GLY HA2 1 1
2 2143 1 1 87 GLY HA3 H -5.428 -2.014 10.281 1.00 . A A . 87 GLY HA3 1 1
2 2144 1 1 87 GLY N N -4.925 -1.869 8.235 1.00 . A A . 87 GLY N 1 1
2 2145 1 1 87 GLY O O -6.415 -4.561 10.187 1.00 . A A . 87 GLY O 1 1
2 2146 1 1 88 LYS C C -6.791 -6.018 7.236 1.00 . A A . 88 LYS C 1 1
2 2147 1 1 88 LYS CA C -7.664 -4.820 7.592 1.00 . A A . 88 LYS CA 1 1
2 2148 1 1 88 LYS CB C -8.320 -4.276 6.319 1.00 . A A . 88 LYS CB 1 1
2 2149 1 1 88 LYS CD C -9.129 -2.009 7.230 1.00 . A A . 88 LYS CD 1 1
2 2150 1 1 88 LYS CE C -10.130 -0.885 6.951 1.00 . A A . 88 LYS CE 1 1
2 2151 1 1 88 LYS CG C -9.513 -3.322 6.528 1.00 . A A . 88 LYS CG 1 1
2 2152 1 1 88 LYS H H -6.468 -3.112 7.409 1.00 . A A . 88 LYS H 1 1
2 2153 1 1 88 LYS HA H -8.416 -5.113 8.321 1.00 . A A . 88 LYS HA 1 1
2 2154 1 1 88 LYS HB2 H -7.564 -3.793 5.709 1.00 . A A . 88 LYS HB2 1 1
2 2155 1 1 88 LYS HB3 H -8.620 -5.115 5.717 1.00 . A A . 88 LYS HB3 1 1
2 2156 1 1 88 LYS HD2 H -9.057 -2.177 8.306 1.00 . A A . 88 LYS HD2 1 1
2 2157 1 1 88 LYS HD3 H -8.158 -1.694 6.867 1.00 . A A . 88 LYS HD3 1 1
2 2158 1 1 88 LYS HE2 H -10.331 -0.873 5.873 1.00 . A A . 88 LYS HE2 1 1
2 2159 1 1 88 LYS HE3 H -11.068 -1.111 7.461 1.00 . A A . 88 LYS HE3 1 1
2 2160 1 1 88 LYS HG2 H -9.918 -3.088 5.537 1.00 . A A . 88 LYS HG2 1 1
2 2161 1 1 88 LYS HG3 H -10.291 -3.827 7.098 1.00 . A A . 88 LYS HG3 1 1
2 2162 1 1 88 LYS HZ1 H -10.272 1.178 7.152 1.00 . A A . 88 LYS HZ1 1 1
2 2163 1 1 88 LYS HZ2 H -9.439 0.467 8.373 1.00 . A A . 88 LYS HZ2 1 1
2 2164 1 1 88 LYS HZ3 H -8.737 0.675 6.923 1.00 . A A . 88 LYS HZ3 1 1
2 2165 1 1 88 LYS N N -6.794 -3.775 8.102 1.00 . A A . 88 LYS N 1 1
2 2166 1 1 88 LYS NZ N -9.608 0.443 7.378 1.00 . A A . 88 LYS NZ 1 1
2 2167 1 1 88 LYS O O -5.686 -5.835 6.732 1.00 . A A . 88 LYS O 1 1
2 2168 1 1 89 SER C C -6.655 -9.071 5.926 1.00 . A A . 89 SER C 1 1
2 2169 1 1 89 SER CA C -6.509 -8.471 7.330 1.00 . A A . 89 SER CA 1 1
2 2170 1 1 89 SER CB C -6.904 -9.469 8.430 1.00 . A A . 89 SER CB 1 1
2 2171 1 1 89 SER H H -8.219 -7.286 7.830 1.00 . A A . 89 SER H 1 1
2 2172 1 1 89 SER HA H -5.454 -8.258 7.477 1.00 . A A . 89 SER HA 1 1
2 2173 1 1 89 SER HB2 H -6.395 -10.418 8.259 1.00 . A A . 89 SER HB2 1 1
2 2174 1 1 89 SER HB3 H -6.564 -9.073 9.391 1.00 . A A . 89 SER HB3 1 1
2 2175 1 1 89 SER HG H -8.599 -10.070 7.649 1.00 . A A . 89 SER HG 1 1
2 2176 1 1 89 SER N N -7.276 -7.226 7.478 1.00 . A A . 89 SER N 1 1
2 2177 1 1 89 SER O O -7.660 -9.727 5.633 1.00 . A A . 89 SER O 1 1
2 2178 1 1 89 SER OG O -8.309 -9.674 8.500 1.00 . A A . 89 SER OG 1 1
2 2179 1 1 90 PHE C C -4.835 -10.823 3.758 1.00 . A A . 90 PHE C 1 1
2 2180 1 1 90 PHE CA C -5.657 -9.519 3.727 1.00 . A A . 90 PHE CA 1 1
2 2181 1 1 90 PHE CB C -5.170 -8.504 2.689 1.00 . A A . 90 PHE CB 1 1
2 2182 1 1 90 PHE CD1 C -4.878 -9.975 0.639 1.00 . A A . 90 PHE CD1 1 1
2 2183 1 1 90 PHE CD2 C -6.558 -8.214 0.608 1.00 . A A . 90 PHE CD2 1 1
2 2184 1 1 90 PHE CE1 C -5.332 -10.430 -0.607 1.00 . A A . 90 PHE CE1 1 1
2 2185 1 1 90 PHE CE2 C -6.992 -8.648 -0.649 1.00 . A A . 90 PHE CE2 1 1
2 2186 1 1 90 PHE CG C -5.510 -8.887 1.267 1.00 . A A . 90 PHE CG 1 1
2 2187 1 1 90 PHE CZ C -6.396 -9.773 -1.241 1.00 . A A . 90 PHE CZ 1 1
2 2188 1 1 90 PHE H H -4.837 -8.325 5.306 1.00 . A A . 90 PHE H 1 1
2 2189 1 1 90 PHE HA H -6.672 -9.778 3.413 1.00 . A A . 90 PHE HA 1 1
2 2190 1 1 90 PHE HB2 H -5.709 -7.588 2.880 1.00 . A A . 90 PHE HB2 1 1
2 2191 1 1 90 PHE HB3 H -4.121 -8.265 2.849 1.00 . A A . 90 PHE HB3 1 1
2 2192 1 1 90 PHE HD1 H -4.048 -10.471 1.118 1.00 . A A . 90 PHE HD1 1 1
2 2193 1 1 90 PHE HD2 H -7.053 -7.375 1.078 1.00 . A A . 90 PHE HD2 1 1
2 2194 1 1 90 PHE HE1 H -4.865 -11.285 -1.080 1.00 . A A . 90 PHE HE1 1 1
2 2195 1 1 90 PHE HE2 H -7.795 -8.128 -1.157 1.00 . A A . 90 PHE HE2 1 1
2 2196 1 1 90 PHE HZ H -6.759 -10.135 -2.191 1.00 . A A . 90 PHE HZ 1 1
2 2197 1 1 90 PHE N N -5.667 -8.866 5.041 1.00 . A A . 90 PHE N 1 1
2 2198 1 1 90 PHE O O -3.794 -10.894 4.410 1.00 . A A . 90 PHE O 1 1
2 2199 1 1 91 ALA C C -4.632 -13.978 4.301 1.00 . A A . 91 ALA C 1 1
2 2200 1 1 91 ALA CA C -4.759 -13.224 2.960 1.00 . A A . 91 ALA CA 1 1
2 2201 1 1 91 ALA CB C -3.439 -13.198 2.168 1.00 . A A . 91 ALA CB 1 1
2 2202 1 1 91 ALA H H -6.147 -11.688 2.518 1.00 . A A . 91 ALA H 1 1
2 2203 1 1 91 ALA HA H -5.464 -13.804 2.357 1.00 . A A . 91 ALA HA 1 1
2 2204 1 1 91 ALA HB1 H -3.616 -12.804 1.161 1.00 . A A . 91 ALA HB1 1 1
2 2205 1 1 91 ALA HB2 H -2.699 -12.574 2.672 1.00 . A A . 91 ALA HB2 1 1
2 2206 1 1 91 ALA HB3 H -3.045 -14.211 2.080 1.00 . A A . 91 ALA HB3 1 1
2 2207 1 1 91 ALA N N -5.300 -11.855 3.041 1.00 . A A . 91 ALA N 1 1
2 2208 1 1 91 ALA O O -5.292 -15.001 4.502 1.00 . A A . 91 ALA O 1 1
2 2209 1 1 92 ASN C C -3.132 -12.940 7.607 1.00 . A A . 92 ASN C 1 1
2 2210 1 1 92 ASN CA C -3.585 -14.006 6.573 1.00 . A A . 92 ASN CA 1 1
2 2211 1 1 92 ASN CB C -2.566 -15.165 6.480 1.00 . A A . 92 ASN CB 1 1
2 2212 1 1 92 ASN CG C -1.198 -14.728 5.974 1.00 . A A . 92 ASN CG 1 1
2 2213 1 1 92 ASN H H -3.329 -12.623 4.966 1.00 . A A . 92 ASN H 1 1
2 2214 1 1 92 ASN HA H -4.526 -14.414 6.951 1.00 . A A . 92 ASN HA 1 1
2 2215 1 1 92 ASN HB2 H -2.451 -15.634 7.454 1.00 . A A . 92 ASN HB2 1 1
2 2216 1 1 92 ASN HB3 H -2.950 -15.927 5.798 1.00 . A A . 92 ASN HB3 1 1
2 2217 1 1 92 ASN HD21 H -0.553 -14.202 7.824 1.00 . A A . 92 ASN HD21 1 1
2 2218 1 1 92 ASN HD22 H 0.563 -13.940 6.495 1.00 . A A . 92 ASN HD22 1 1
2 2219 1 1 92 ASN N N -3.812 -13.474 5.232 1.00 . A A . 92 ASN N 1 1
2 2220 1 1 92 ASN ND2 N -0.328 -14.263 6.843 1.00 . A A . 92 ASN ND2 1 1
2 2221 1 1 92 ASN O O -2.955 -13.284 8.780 1.00 . A A . 92 ASN O 1 1
2 2222 1 1 92 ASN OD1 O -0.895 -14.785 4.789 1.00 . A A . 92 ASN OD1 1 1
2 2223 1 1 93 GLN C C -2.632 -9.201 7.554 1.00 . A A . 93 GLN C 1 1
2 2224 1 1 93 GLN CA C -2.319 -10.628 8.065 1.00 . A A . 93 GLN CA 1 1
2 2225 1 1 93 GLN CB C -0.806 -10.901 8.255 1.00 . A A . 93 GLN CB 1 1
2 2226 1 1 93 GLN CD C 1.397 -11.540 7.124 1.00 . A A . 93 GLN CD 1 1
2 2227 1 1 93 GLN CG C 0.042 -10.844 6.973 1.00 . A A . 93 GLN CG 1 1
2 2228 1 1 93 GLN H H -3.127 -11.407 6.255 1.00 . A A . 93 GLN H 1 1
2 2229 1 1 93 GLN HA H -2.775 -10.693 9.060 1.00 . A A . 93 GLN HA 1 1
2 2230 1 1 93 GLN HB2 H -0.389 -10.190 8.962 1.00 . A A . 93 GLN HB2 1 1
2 2231 1 1 93 GLN HB3 H -0.691 -11.889 8.697 1.00 . A A . 93 GLN HB3 1 1
2 2232 1 1 93 GLN HE21 H 1.375 -12.282 5.213 1.00 . A A . 93 GLN HE21 1 1
2 2233 1 1 93 GLN HE22 H 2.747 -12.714 6.225 1.00 . A A . 93 GLN HE22 1 1
2 2234 1 1 93 GLN HG2 H -0.501 -11.324 6.162 1.00 . A A . 93 GLN HG2 1 1
2 2235 1 1 93 GLN HG3 H 0.216 -9.800 6.721 1.00 . A A . 93 GLN HG3 1 1
2 2236 1 1 93 GLN N N -2.901 -11.678 7.206 1.00 . A A . 93 GLN N 1 1
2 2237 1 1 93 GLN NE2 N 1.848 -12.270 6.119 1.00 . A A . 93 GLN NE2 1 1
2 2238 1 1 93 GLN O O -3.053 -9.024 6.407 1.00 . A A . 93 GLN O 1 1
2 2239 1 1 93 GLN OE1 O 2.068 -11.469 8.143 1.00 . A A . 93 GLN OE1 1 1
2 2240 1 1 94 PRO C C -1.981 -6.020 7.157 1.00 . A A . 94 PRO C 1 1
2 2241 1 1 94 PRO CA C -2.952 -6.824 8.023 1.00 . A A . 94 PRO CA 1 1
2 2242 1 1 94 PRO CB C -3.252 -6.090 9.335 1.00 . A A . 94 PRO CB 1 1
2 2243 1 1 94 PRO CD C -2.331 -8.226 9.847 1.00 . A A . 94 PRO CD 1 1
2 2244 1 1 94 PRO CG C -2.321 -6.781 10.321 1.00 . A A . 94 PRO CG 1 1
2 2245 1 1 94 PRO HA H -3.851 -6.934 7.426 1.00 . A A . 94 PRO HA 1 1
2 2246 1 1 94 PRO HB2 H -3.041 -5.023 9.269 1.00 . A A . 94 PRO HB2 1 1
2 2247 1 1 94 PRO HB3 H -4.291 -6.256 9.622 1.00 . A A . 94 PRO HB3 1 1
2 2248 1 1 94 PRO HD2 H -1.393 -8.705 10.120 1.00 . A A . 94 PRO HD2 1 1
2 2249 1 1 94 PRO HD3 H -3.176 -8.747 10.294 1.00 . A A . 94 PRO HD3 1 1
2 2250 1 1 94 PRO HG2 H -1.309 -6.396 10.213 1.00 . A A . 94 PRO HG2 1 1
2 2251 1 1 94 PRO HG3 H -2.673 -6.680 11.350 1.00 . A A . 94 PRO HG3 1 1
2 2252 1 1 94 PRO N N -2.518 -8.161 8.402 1.00 . A A . 94 PRO N 1 1
2 2253 1 1 94 PRO O O -0.766 -6.231 7.134 1.00 . A A . 94 PRO O 1 1
2 2254 1 1 95 LEU C C -1.382 -2.844 6.487 1.00 . A A . 95 LEU C 1 1
2 2255 1 1 95 LEU CA C -1.930 -4.025 5.661 1.00 . A A . 95 LEU CA 1 1
2 2256 1 1 95 LEU CB C -2.999 -3.511 4.688 1.00 . A A . 95 LEU CB 1 1
2 2257 1 1 95 LEU CD1 C -2.355 -5.352 3.029 1.00 . A A . 95 LEU CD1 1 1
2 2258 1 1 95 LEU CD2 C -4.683 -5.240 3.851 1.00 . A A . 95 LEU CD2 1 1
2 2259 1 1 95 LEU CG C -3.448 -4.426 3.529 1.00 . A A . 95 LEU CG 1 1
2 2260 1 1 95 LEU H H -3.586 -4.995 6.543 1.00 . A A . 95 LEU H 1 1
2 2261 1 1 95 LEU HA H -1.091 -4.459 5.117 1.00 . A A . 95 LEU HA 1 1
2 2262 1 1 95 LEU HB2 H -3.878 -3.232 5.260 1.00 . A A . 95 LEU HB2 1 1
2 2263 1 1 95 LEU HB3 H -2.623 -2.602 4.248 1.00 . A A . 95 LEU HB3 1 1
2 2264 1 1 95 LEU HD11 H -1.483 -4.770 2.751 1.00 . A A . 95 LEU HD11 1 1
2 2265 1 1 95 LEU HD12 H -2.095 -6.035 3.833 1.00 . A A . 95 LEU HD12 1 1
2 2266 1 1 95 LEU HD13 H -2.712 -5.913 2.166 1.00 . A A . 95 LEU HD13 1 1
2 2267 1 1 95 LEU HD21 H -5.097 -5.565 2.898 1.00 . A A . 95 LEU HD21 1 1
2 2268 1 1 95 LEU HD22 H -4.429 -6.092 4.474 1.00 . A A . 95 LEU HD22 1 1
2 2269 1 1 95 LEU HD23 H -5.427 -4.612 4.337 1.00 . A A . 95 LEU HD23 1 1
2 2270 1 1 95 LEU HG H -3.749 -3.813 2.702 1.00 . A A . 95 LEU HG 1 1
2 2271 1 1 95 LEU N N -2.577 -5.045 6.480 1.00 . A A . 95 LEU N 1 1
2 2272 1 1 95 LEU O O -1.922 -2.492 7.533 1.00 . A A . 95 LEU O 1 1
2 2273 1 1 96 GLU C C 0.241 0.170 5.431 1.00 . A A . 96 GLU C 1 1
2 2274 1 1 96 GLU CA C 0.299 -0.970 6.473 1.00 . A A . 96 GLU CA 1 1
2 2275 1 1 96 GLU CB C 1.702 -1.391 6.954 1.00 . A A . 96 GLU CB 1 1
2 2276 1 1 96 GLU CD C 3.793 -0.903 8.332 1.00 . A A . 96 GLU CD 1 1
2 2277 1 1 96 GLU CG C 2.461 -0.345 7.778 1.00 . A A . 96 GLU CG 1 1
2 2278 1 1 96 GLU H H 0.015 -2.510 5.057 1.00 . A A . 96 GLU H 1 1
2 2279 1 1 96 GLU HA H -0.264 -0.627 7.346 1.00 . A A . 96 GLU HA 1 1
2 2280 1 1 96 GLU HB2 H 1.562 -2.276 7.574 1.00 . A A . 96 GLU HB2 1 1
2 2281 1 1 96 GLU HB3 H 2.323 -1.673 6.105 1.00 . A A . 96 GLU HB3 1 1
2 2282 1 1 96 GLU HG2 H 2.664 0.514 7.139 1.00 . A A . 96 GLU HG2 1 1
2 2283 1 1 96 GLU HG3 H 1.829 -0.010 8.608 1.00 . A A . 96 GLU HG3 1 1
2 2284 1 1 96 GLU N N -0.378 -2.162 5.930 1.00 . A A . 96 GLU N 1 1
2 2285 1 1 96 GLU O O 1.213 0.814 5.033 1.00 . A A . 96 GLU O 1 1
2 2286 1 1 96 GLU OE1 O 3.830 -2.043 8.859 1.00 . A A . 96 GLU OE1 1 1
2 2287 1 1 96 GLU OE2 O 4.830 -0.205 8.246 1.00 . A A . 96 GLU OE2 1 1
2 2288 1 1 97 VAL C C -1.233 2.736 4.571 1.00 . A A . 97 VAL C 1 1
2 2289 1 1 97 VAL CA C -1.378 1.375 3.915 1.00 . A A . 97 VAL CA 1 1
2 2290 1 1 97 VAL CB C -2.856 1.129 3.596 1.00 . A A . 97 VAL CB 1 1
2 2291 1 1 97 VAL CG1 C -3.534 2.200 2.742 1.00 . A A . 97 VAL CG1 1 1
2 2292 1 1 97 VAL CG2 C -3.007 -0.213 2.866 1.00 . A A . 97 VAL CG2 1 1
2 2293 1 1 97 VAL H H -1.698 -0.201 5.314 1.00 . A A . 97 VAL H 1 1
2 2294 1 1 97 VAL HA H -0.763 1.278 3.022 1.00 . A A . 97 VAL HA 1 1
2 2295 1 1 97 VAL HB H -3.362 1.105 4.563 1.00 . A A . 97 VAL HB 1 1
2 2296 1 1 97 VAL HG11 H -4.564 1.909 2.578 1.00 . A A . 97 VAL HG11 1 1
2 2297 1 1 97 VAL HG12 H -3.521 3.167 3.252 1.00 . A A . 97 VAL HG12 1 1
2 2298 1 1 97 VAL HG13 H -3.059 2.277 1.775 1.00 . A A . 97 VAL HG13 1 1
2 2299 1 1 97 VAL HG21 H -2.140 -0.841 3.034 1.00 . A A . 97 VAL HG21 1 1
2 2300 1 1 97 VAL HG22 H -3.877 -0.739 3.251 1.00 . A A . 97 VAL HG22 1 1
2 2301 1 1 97 VAL HG23 H -3.097 -0.064 1.785 1.00 . A A . 97 VAL HG23 1 1
2 2302 1 1 97 VAL N N -0.969 0.366 4.912 1.00 . A A . 97 VAL N 1 1
2 2303 1 1 97 VAL O O -2.058 3.053 5.426 1.00 . A A . 97 VAL O 1 1
2 2304 1 1 98 VAL C C 0.935 5.750 4.554 1.00 . A A . 98 VAL C 1 1
2 2305 1 1 98 VAL CA C 0.113 4.622 5.193 1.00 . A A . 98 VAL CA 1 1
2 2306 1 1 98 VAL CB C 0.694 3.920 6.476 1.00 . A A . 98 VAL CB 1 1
2 2307 1 1 98 VAL CG1 C 2.188 3.530 6.554 1.00 . A A . 98 VAL CG1 1 1
2 2308 1 1 98 VAL CG2 C 0.065 4.571 7.690 1.00 . A A . 98 VAL CG2 1 1
2 2309 1 1 98 VAL H H 0.520 3.280 3.597 1.00 . A A . 98 VAL H 1 1
2 2310 1 1 98 VAL HA H -0.828 5.104 5.466 1.00 . A A . 98 VAL HA 1 1
2 2311 1 1 98 VAL HB H 0.247 2.935 6.538 1.00 . A A . 98 VAL HB 1 1
2 2312 1 1 98 VAL HG11 H 2.306 2.778 7.335 1.00 . A A . 98 VAL HG11 1 1
2 2313 1 1 98 VAL HG12 H 2.524 3.068 5.616 1.00 . A A . 98 VAL HG12 1 1
2 2314 1 1 98 VAL HG13 H 2.831 4.361 6.836 1.00 . A A . 98 VAL HG13 1 1
2 2315 1 1 98 VAL HG21 H -1.022 4.424 7.581 1.00 . A A . 98 VAL HG21 1 1
2 2316 1 1 98 VAL HG22 H 0.398 4.061 8.596 1.00 . A A . 98 VAL HG22 1 1
2 2317 1 1 98 VAL HG23 H 0.304 5.632 7.735 1.00 . A A . 98 VAL HG23 1 1
2 2318 1 1 98 VAL N N -0.187 3.521 4.288 1.00 . A A . 98 VAL N 1 1
2 2319 1 1 98 VAL O O 0.606 6.288 3.496 1.00 . A A . 98 VAL O 1 1
2 2320 1 1 99 TYR C C 4.379 6.148 4.463 1.00 . A A . 99 TYR C 1 1
2 2321 1 1 99 TYR CA C 3.101 6.972 4.730 1.00 . A A . 99 TYR CA 1 1
2 2322 1 1 99 TYR CB C 3.289 8.051 5.801 1.00 . A A . 99 TYR CB 1 1
2 2323 1 1 99 TYR CD1 C 0.997 9.058 5.265 1.00 . A A . 99 TYR CD1 1 1
2 2324 1 1 99 TYR CD2 C 1.983 9.469 7.449 1.00 . A A . 99 TYR CD2 1 1
2 2325 1 1 99 TYR CE1 C -0.073 9.915 5.577 1.00 . A A . 99 TYR CE1 1 1
2 2326 1 1 99 TYR CE2 C 0.898 10.304 7.782 1.00 . A A . 99 TYR CE2 1 1
2 2327 1 1 99 TYR CG C 2.051 8.858 6.188 1.00 . A A . 99 TYR CG 1 1
2 2328 1 1 99 TYR CZ C -0.129 10.541 6.841 1.00 . A A . 99 TYR CZ 1 1
2 2329 1 1 99 TYR H H 2.156 5.689 6.113 1.00 . A A . 99 TYR H 1 1
2 2330 1 1 99 TYR HA H 2.820 7.444 3.790 1.00 . A A . 99 TYR HA 1 1
2 2331 1 1 99 TYR HB2 H 3.686 7.579 6.707 1.00 . A A . 99 TYR HB2 1 1
2 2332 1 1 99 TYR HB3 H 4.043 8.742 5.443 1.00 . A A . 99 TYR HB3 1 1
2 2333 1 1 99 TYR HD1 H 1.030 8.607 4.287 1.00 . A A . 99 TYR HD1 1 1
2 2334 1 1 99 TYR HD2 H 2.773 9.312 8.175 1.00 . A A . 99 TYR HD2 1 1
2 2335 1 1 99 TYR HE1 H -0.821 10.124 4.825 1.00 . A A . 99 TYR HE1 1 1
2 2336 1 1 99 TYR HE2 H 0.856 10.788 8.746 1.00 . A A . 99 TYR HE2 1 1
2 2337 1 1 99 TYR HH H -1.794 11.471 6.435 1.00 . A A . 99 TYR HH 1 1
2 2338 1 1 99 TYR N N 2.029 6.107 5.207 1.00 . A A . 99 TYR N 1 1
2 2339 1 1 99 TYR O O 5.483 6.668 4.511 1.00 . A A . 99 TYR O 1 1
2 2340 1 1 99 TYR OH O -1.153 11.380 7.158 1.00 . A A . 99 TYR OH 1 1
2 2341 1 1 100 SER C C 6.641 4.118 4.693 1.00 . A A . 100 SER C 1 1
2 2342 1 1 100 SER CA C 5.242 3.788 4.149 1.00 . A A . 100 SER CA 1 1
2 2343 1 1 100 SER CB C 5.272 3.095 2.790 1.00 . A A . 100 SER CB 1 1
2 2344 1 1 100 SER H H 3.271 4.551 4.033 1.00 . A A . 100 SER H 1 1
2 2345 1 1 100 SER HA H 4.853 3.044 4.816 1.00 . A A . 100 SER HA 1 1
2 2346 1 1 100 SER HB2 H 4.288 2.676 2.545 1.00 . A A . 100 SER HB2 1 1
2 2347 1 1 100 SER HB3 H 5.436 3.814 2.041 1.00 . A A . 100 SER HB3 1 1
2 2348 1 1 100 SER HG H 7.175 2.610 2.722 1.00 . A A . 100 SER HG 1 1
2 2349 1 1 100 SER N N 4.225 4.846 4.213 1.00 . A A . 100 SER N 1 1
2 2350 1 1 100 SER O O 7.541 4.555 3.966 1.00 . A A . 100 SER O 1 1
2 2351 1 1 100 SER OG O 6.320 2.145 2.674 1.00 . A A . 100 SER OG 1 1
2 2352 1 1 101 LYS C C 9.015 2.725 6.197 1.00 . A A . 101 LYS C 1 1
2 2353 1 1 101 LYS CA C 8.097 3.860 6.714 1.00 . A A . 101 LYS CA 1 1
2 2354 1 1 101 LYS CB C 7.821 3.792 8.235 1.00 . A A . 101 LYS CB 1 1
2 2355 1 1 101 LYS CD C 8.156 1.716 9.679 1.00 . A A . 101 LYS CD 1 1
2 2356 1 1 101 LYS CE C 7.625 0.348 10.117 1.00 . A A . 101 LYS CE 1 1
2 2357 1 1 101 LYS CG C 7.211 2.458 8.720 1.00 . A A . 101 LYS CG 1 1
2 2358 1 1 101 LYS H H 5.995 3.560 6.514 1.00 . A A . 101 LYS H 1 1
2 2359 1 1 101 LYS HA H 8.617 4.798 6.509 1.00 . A A . 101 LYS HA 1 1
2 2360 1 1 101 LYS HB2 H 8.746 3.997 8.774 1.00 . A A . 101 LYS HB2 1 1
2 2361 1 1 101 LYS HB3 H 7.131 4.598 8.495 1.00 . A A . 101 LYS HB3 1 1
2 2362 1 1 101 LYS HD2 H 9.128 1.573 9.207 1.00 . A A . 101 LYS HD2 1 1
2 2363 1 1 101 LYS HD3 H 8.301 2.330 10.572 1.00 . A A . 101 LYS HD3 1 1
2 2364 1 1 101 LYS HE2 H 8.330 -0.068 10.842 1.00 . A A . 101 LYS HE2 1 1
2 2365 1 1 101 LYS HE3 H 6.661 0.473 10.623 1.00 . A A . 101 LYS HE3 1 1
2 2366 1 1 101 LYS HG2 H 6.276 2.665 9.237 1.00 . A A . 101 LYS HG2 1 1
2 2367 1 1 101 LYS HG3 H 6.981 1.822 7.863 1.00 . A A . 101 LYS HG3 1 1
2 2368 1 1 101 LYS HZ1 H 6.561 -0.482 8.560 1.00 . A A . 101 LYS HZ1 1 1
2 2369 1 1 101 LYS HZ2 H 8.201 -0.419 8.283 1.00 . A A . 101 LYS HZ2 1 1
2 2370 1 1 101 LYS HZ3 H 7.610 -1.546 9.291 1.00 . A A . 101 LYS HZ3 1 1
2 2371 1 1 101 LYS N N 6.806 3.879 6.008 1.00 . A A . 101 LYS N 1 1
2 2372 1 1 101 LYS NZ N 7.484 -0.586 8.984 1.00 . A A . 101 LYS NZ 1 1
2 2373 1 1 101 LYS O O 8.695 2.044 5.222 1.00 . A A . 101 LYS O 1 1
2 2374 1 1 102 LEU C C 10.517 0.055 6.309 1.00 . A A . 102 LEU C 1 1
2 2375 1 1 102 LEU CA C 11.139 1.464 6.512 1.00 . A A . 102 LEU CA 1 1
2 2376 1 1 102 LEU CB C 12.228 1.399 7.599 1.00 . A A . 102 LEU CB 1 1
2 2377 1 1 102 LEU CD1 C 14.050 2.475 8.939 1.00 . A A . 102 LEU CD1 1 1
2 2378 1 1 102 LEU CD2 C 13.800 3.116 6.555 1.00 . A A . 102 LEU CD2 1 1
2 2379 1 1 102 LEU CG C 13.039 2.691 7.809 1.00 . A A . 102 LEU CG 1 1
2 2380 1 1 102 LEU H H 10.363 3.111 7.638 1.00 . A A . 102 LEU H 1 1
2 2381 1 1 102 LEU HA H 11.600 1.770 5.576 1.00 . A A . 102 LEU HA 1 1
2 2382 1 1 102 LEU HB2 H 11.752 1.127 8.543 1.00 . A A . 102 LEU HB2 1 1
2 2383 1 1 102 LEU HB3 H 12.924 0.599 7.343 1.00 . A A . 102 LEU HB3 1 1
2 2384 1 1 102 LEU HD11 H 14.602 3.397 9.117 1.00 . A A . 102 LEU HD11 1 1
2 2385 1 1 102 LEU HD12 H 13.526 2.196 9.849 1.00 . A A . 102 LEU HD12 1 1
2 2386 1 1 102 LEU HD13 H 14.749 1.682 8.672 1.00 . A A . 102 LEU HD13 1 1
2 2387 1 1 102 LEU HD21 H 14.426 3.980 6.780 1.00 . A A . 102 LEU HD21 1 1
2 2388 1 1 102 LEU HD22 H 14.429 2.297 6.203 1.00 . A A . 102 LEU HD22 1 1
2 2389 1 1 102 LEU HD23 H 13.100 3.400 5.771 1.00 . A A . 102 LEU HD23 1 1
2 2390 1 1 102 LEU HG H 12.369 3.498 8.107 1.00 . A A . 102 LEU HG 1 1
2 2391 1 1 102 LEU N N 10.158 2.508 6.859 1.00 . A A . 102 LEU N 1 1
2 2392 1 1 102 LEU O O 9.551 -0.277 7.010 1.00 . A A . 102 LEU O 1 1
2 2393 1 1 103 PRO C C 10.555 -3.127 6.436 1.00 . A A . 103 PRO C 1 1
2 2394 1 1 103 PRO CA C 10.653 -2.193 5.207 1.00 . A A . 103 PRO CA 1 1
2 2395 1 1 103 PRO CB C 11.628 -2.776 4.173 1.00 . A A . 103 PRO CB 1 1
2 2396 1 1 103 PRO CD C 12.146 -0.469 4.483 1.00 . A A . 103 PRO CD 1 1
2 2397 1 1 103 PRO CG C 12.115 -1.554 3.405 1.00 . A A . 103 PRO CG 1 1
2 2398 1 1 103 PRO HA H 9.667 -2.142 4.747 1.00 . A A . 103 PRO HA 1 1
2 2399 1 1 103 PRO HB2 H 12.476 -3.242 4.684 1.00 . A A . 103 PRO HB2 1 1
2 2400 1 1 103 PRO HB3 H 11.137 -3.493 3.513 1.00 . A A . 103 PRO HB3 1 1
2 2401 1 1 103 PRO HD2 H 13.113 -0.477 4.987 1.00 . A A . 103 PRO HD2 1 1
2 2402 1 1 103 PRO HD3 H 11.976 0.497 4.007 1.00 . A A . 103 PRO HD3 1 1
2 2403 1 1 103 PRO HG2 H 13.099 -1.716 2.968 1.00 . A A . 103 PRO HG2 1 1
2 2404 1 1 103 PRO HG3 H 11.387 -1.289 2.638 1.00 . A A . 103 PRO HG3 1 1
2 2405 1 1 103 PRO N N 11.092 -0.806 5.440 1.00 . A A . 103 PRO N 1 1
2 2406 1 1 103 PRO O O 9.994 -4.219 6.310 1.00 . A A . 103 PRO O 1 1
2 2407 1 1 104 ALA C C 9.725 -2.830 9.682 1.00 . A A . 104 ALA C 1 1
2 2408 1 1 104 ALA CA C 10.912 -3.421 8.892 1.00 . A A . 104 ALA CA 1 1
2 2409 1 1 104 ALA CB C 12.258 -3.385 9.634 1.00 . A A . 104 ALA CB 1 1
2 2410 1 1 104 ALA H H 11.551 -1.840 7.613 1.00 . A A . 104 ALA H 1 1
2 2411 1 1 104 ALA HA H 10.669 -4.468 8.711 1.00 . A A . 104 ALA HA 1 1
2 2412 1 1 104 ALA HB1 H 13.018 -3.906 9.050 1.00 . A A . 104 ALA HB1 1 1
2 2413 1 1 104 ALA HB2 H 12.578 -2.355 9.799 1.00 . A A . 104 ALA HB2 1 1
2 2414 1 1 104 ALA HB3 H 12.158 -3.882 10.604 1.00 . A A . 104 ALA HB3 1 1
2 2415 1 1 104 ALA N N 11.084 -2.733 7.597 1.00 . A A . 104 ALA N 1 1
2 2416 1 1 104 ALA O O 8.567 -3.204 9.378 1.00 . A A . 104 ALA O 1 1
3 2417 1 1 28 GLU C C 5.159 12.877 10.423 1.00 . A A . 28 GLU C 1 1
3 2418 1 1 28 GLU CA C 4.643 14.298 10.177 1.00 . A A . 28 GLU CA 1 1
3 2419 1 1 28 GLU CB C 5.796 15.162 9.617 1.00 . A A . 28 GLU CB 1 1
3 2420 1 1 28 GLU CD C 4.096 16.811 8.697 1.00 . A A . 28 GLU CD 1 1
3 2421 1 1 28 GLU CG C 5.466 16.641 9.367 1.00 . A A . 28 GLU CG 1 1
3 2422 1 1 28 GLU H H 3.618 15.780 11.199 1.00 . A A . 28 GLU H 1 1
3 2423 1 1 28 GLU HA H 3.871 14.229 9.410 1.00 . A A . 28 GLU HA 1 1
3 2424 1 1 28 GLU HB2 H 6.645 15.118 10.301 1.00 . A A . 28 GLU HB2 1 1
3 2425 1 1 28 GLU HB3 H 6.114 14.723 8.676 1.00 . A A . 28 GLU HB3 1 1
3 2426 1 1 28 GLU HG2 H 5.486 17.178 10.320 1.00 . A A . 28 GLU HG2 1 1
3 2427 1 1 28 GLU HG3 H 6.246 17.071 8.736 1.00 . A A . 28 GLU HG3 1 1
3 2428 1 1 28 GLU N N 4.024 14.877 11.401 1.00 . A A . 28 GLU N 1 1
3 2429 1 1 28 GLU O O 5.615 12.551 11.518 1.00 . A A . 28 GLU O 1 1
3 2430 1 1 28 GLU OE1 O 3.993 16.636 7.461 1.00 . A A . 28 GLU OE1 1 1
3 2431 1 1 28 GLU OE2 O 3.110 17.032 9.444 1.00 . A A . 28 GLU OE2 1 1
3 2432 1 1 29 LEU C C 6.103 10.300 7.949 1.00 . A A . 29 LEU C 1 1
3 2433 1 1 29 LEU CA C 5.608 10.652 9.366 1.00 . A A . 29 LEU CA 1 1
3 2434 1 1 29 LEU CB C 4.441 9.729 9.809 1.00 . A A . 29 LEU CB 1 1
3 2435 1 1 29 LEU CD1 C 5.805 7.561 9.327 1.00 . A A . 29 LEU CD1 1 1
3 2436 1 1 29 LEU CD2 C 5.176 8.148 11.639 1.00 . A A . 29 LEU CD2 1 1
3 2437 1 1 29 LEU CG C 4.748 8.260 10.177 1.00 . A A . 29 LEU CG 1 1
3 2438 1 1 29 LEU H H 4.677 12.386 8.531 1.00 . A A . 29 LEU H 1 1
3 2439 1 1 29 LEU HA H 6.448 10.548 10.056 1.00 . A A . 29 LEU HA 1 1
3 2440 1 1 29 LEU HB2 H 3.948 10.185 10.670 1.00 . A A . 29 LEU HB2 1 1
3 2441 1 1 29 LEU HB3 H 3.689 9.719 9.027 1.00 . A A . 29 LEU HB3 1 1
3 2442 1 1 29 LEU HD11 H 5.821 6.498 9.567 1.00 . A A . 29 LEU HD11 1 1
3 2443 1 1 29 LEU HD12 H 5.558 7.665 8.270 1.00 . A A . 29 LEU HD12 1 1
3 2444 1 1 29 LEU HD13 H 6.792 7.981 9.520 1.00 . A A . 29 LEU HD13 1 1
3 2445 1 1 29 LEU HD21 H 5.334 7.100 11.886 1.00 . A A . 29 LEU HD21 1 1
3 2446 1 1 29 LEU HD22 H 6.092 8.714 11.808 1.00 . A A . 29 LEU HD22 1 1
3 2447 1 1 29 LEU HD23 H 4.380 8.537 12.276 1.00 . A A . 29 LEU HD23 1 1
3 2448 1 1 29 LEU HG H 3.818 7.700 10.077 1.00 . A A . 29 LEU HG 1 1
3 2449 1 1 29 LEU N N 5.101 12.036 9.382 1.00 . A A . 29 LEU N 1 1
3 2450 1 1 29 LEU O O 7.265 9.958 7.734 1.00 . A A . 29 LEU O 1 1
3 2451 1 1 30 SER C C 3.968 10.643 4.873 1.00 . A A . 30 SER C 1 1
3 2452 1 1 30 SER CA C 5.299 10.253 5.544 1.00 . A A . 30 SER CA 1 1
3 2453 1 1 30 SER CB C 5.644 8.803 5.154 1.00 . A A . 30 SER CB 1 1
3 2454 1 1 30 SER H H 4.308 10.824 7.324 1.00 . A A . 30 SER H 1 1
3 2455 1 1 30 SER HA H 6.072 10.929 5.180 1.00 . A A . 30 SER HA 1 1
3 2456 1 1 30 SER HB2 H 5.057 8.104 5.755 1.00 . A A . 30 SER HB2 1 1
3 2457 1 1 30 SER HB3 H 5.396 8.645 4.108 1.00 . A A . 30 SER HB3 1 1
3 2458 1 1 30 SER HG H 7.284 8.887 6.202 1.00 . A A . 30 SER HG 1 1
3 2459 1 1 30 SER N N 5.181 10.430 6.998 1.00 . A A . 30 SER N 1 1
3 2460 1 1 30 SER O O 3.939 11.101 3.740 1.00 . A A . 30 SER O 1 1
3 2461 1 1 30 SER OG O 7.027 8.546 5.321 1.00 . A A . 30 SER OG 1 1
3 2462 1 1 31 ASN C C 0.799 10.456 4.120 1.00 . A A . 31 ASN C 1 1
3 2463 1 1 31 ASN CA C 1.508 10.999 5.377 1.00 . A A . 31 ASN CA 1 1
3 2464 1 1 31 ASN CB C 1.499 12.545 5.385 1.00 . A A . 31 ASN CB 1 1
3 2465 1 1 31 ASN CG C 2.430 13.276 6.355 1.00 . A A . 31 ASN CG 1 1
3 2466 1 1 31 ASN H H 2.990 10.038 6.519 1.00 . A A . 31 ASN H 1 1
3 2467 1 1 31 ASN HA H 0.908 10.704 6.236 1.00 . A A . 31 ASN HA 1 1
3 2468 1 1 31 ASN HB2 H 1.743 12.875 4.384 1.00 . A A . 31 ASN HB2 1 1
3 2469 1 1 31 ASN HB3 H 0.482 12.883 5.585 1.00 . A A . 31 ASN HB3 1 1
3 2470 1 1 31 ASN HD21 H 2.264 14.954 5.256 1.00 . A A . 31 ASN HD21 1 1
3 2471 1 1 31 ASN HD22 H 3.294 15.084 6.663 1.00 . A A . 31 ASN HD22 1 1
3 2472 1 1 31 ASN N N 2.865 10.492 5.626 1.00 . A A . 31 ASN N 1 1
3 2473 1 1 31 ASN ND2 N 2.693 14.527 6.060 1.00 . A A . 31 ASN ND2 1 1
3 2474 1 1 31 ASN O O -0.314 10.886 3.816 1.00 . A A . 31 ASN O 1 1
3 2475 1 1 31 ASN OD1 O 2.945 12.764 7.348 1.00 . A A . 31 ASN OD1 1 1
3 2476 1 1 32 THR C C 1.313 7.742 1.561 1.00 . A A . 32 THR C 1 1
3 2477 1 1 32 THR CA C 1.011 9.189 1.994 1.00 . A A . 32 THR CA 1 1
3 2478 1 1 32 THR CB C 1.751 10.132 1.012 1.00 . A A . 32 THR CB 1 1
3 2479 1 1 32 THR CG2 C 1.401 11.615 1.138 1.00 . A A . 32 THR CG2 1 1
3 2480 1 1 32 THR H H 2.334 9.229 3.670 1.00 . A A . 32 THR H 1 1
3 2481 1 1 32 THR HA H -0.053 9.359 1.865 1.00 . A A . 32 THR HA 1 1
3 2482 1 1 32 THR HB H 1.487 9.847 -0.004 1.00 . A A . 32 THR HB 1 1
3 2483 1 1 32 THR HG1 H 3.403 10.504 1.966 1.00 . A A . 32 THR HG1 1 1
3 2484 1 1 32 THR HG21 H 1.762 12.017 2.082 1.00 . A A . 32 THR HG21 1 1
3 2485 1 1 32 THR HG22 H 1.870 12.165 0.322 1.00 . A A . 32 THR HG22 1 1
3 2486 1 1 32 THR HG23 H 0.321 11.743 1.076 1.00 . A A . 32 THR HG23 1 1
3 2487 1 1 32 THR N N 1.420 9.534 3.369 1.00 . A A . 32 THR N 1 1
3 2488 1 1 32 THR O O 1.400 7.504 0.358 1.00 . A A . 32 THR O 1 1
3 2489 1 1 32 THR OG1 O 3.153 10.015 1.162 1.00 . A A . 32 THR OG1 1 1
3 2490 1 1 33 ARG C C 1.424 4.204 2.560 1.00 . A A . 33 ARG C 1 1
3 2491 1 1 33 ARG CA C 2.101 5.464 2.054 1.00 . A A . 33 ARG CA 1 1
3 2492 1 1 33 ARG CB C 3.570 5.466 2.496 1.00 . A A . 33 ARG CB 1 1
3 2493 1 1 33 ARG CD C 5.925 6.174 2.018 1.00 . A A . 33 ARG CD 1 1
3 2494 1 1 33 ARG CG C 4.527 5.990 1.444 1.00 . A A . 33 ARG CG 1 1
3 2495 1 1 33 ARG CZ C 8.215 6.110 1.078 1.00 . A A . 33 ARG CZ 1 1
3 2496 1 1 33 ARG H H 1.096 6.838 3.408 1.00 . A A . 33 ARG H 1 1
3 2497 1 1 33 ARG HA H 2.079 5.379 0.970 1.00 . A A . 33 ARG HA 1 1
3 2498 1 1 33 ARG HB2 H 3.684 5.973 3.448 1.00 . A A . 33 ARG HB2 1 1
3 2499 1 1 33 ARG HB3 H 3.895 4.455 2.627 1.00 . A A . 33 ARG HB3 1 1
3 2500 1 1 33 ARG HD2 H 5.926 7.018 2.710 1.00 . A A . 33 ARG HD2 1 1
3 2501 1 1 33 ARG HD3 H 6.180 5.261 2.554 1.00 . A A . 33 ARG HD3 1 1
3 2502 1 1 33 ARG HE H 6.623 6.594 0.027 1.00 . A A . 33 ARG HE 1 1
3 2503 1 1 33 ARG HG2 H 4.582 5.213 0.679 1.00 . A A . 33 ARG HG2 1 1
3 2504 1 1 33 ARG HG3 H 4.157 6.933 1.060 1.00 . A A . 33 ARG HG3 1 1
3 2505 1 1 33 ARG HH11 H 8.228 5.884 3.055 1.00 . A A . 33 ARG HH11 1 1
3 2506 1 1 33 ARG HH12 H 9.783 5.653 2.240 1.00 . A A . 33 ARG HH12 1 1
3 2507 1 1 33 ARG HH21 H 8.488 6.335 -0.864 1.00 . A A . 33 ARG HH21 1 1
3 2508 1 1 33 ARG HH22 H 9.911 5.785 0.068 1.00 . A A . 33 ARG HH22 1 1
3 2509 1 1 33 ARG N N 1.478 6.750 2.463 1.00 . A A . 33 ARG N 1 1
3 2510 1 1 33 ARG NE N 6.931 6.373 0.965 1.00 . A A . 33 ARG NE 1 1
3 2511 1 1 33 ARG NH1 N 8.776 5.823 2.213 1.00 . A A . 33 ARG NH1 1 1
3 2512 1 1 33 ARG NH2 N 8.949 6.121 0.013 1.00 . A A . 33 ARG NH2 1 1
3 2513 1 1 33 ARG O O 1.120 4.064 3.729 1.00 . A A . 33 ARG O 1 1
3 2514 1 1 34 LEU C C 1.206 0.744 2.083 1.00 . A A . 34 LEU C 1 1
3 2515 1 1 34 LEU CA C 0.413 2.059 1.985 1.00 . A A . 34 LEU CA 1 1
3 2516 1 1 34 LEU CB C -0.737 2.042 0.972 1.00 . A A . 34 LEU CB 1 1
3 2517 1 1 34 LEU CD1 C -1.709 4.344 1.791 1.00 . A A . 34 LEU CD1 1 1
3 2518 1 1 34 LEU CD2 C -0.681 4.132 -0.506 1.00 . A A . 34 LEU CD2 1 1
3 2519 1 1 34 LEU CG C -1.424 3.397 0.616 1.00 . A A . 34 LEU CG 1 1
3 2520 1 1 34 LEU H H 1.595 3.373 0.755 1.00 . A A . 34 LEU H 1 1
3 2521 1 1 34 LEU HA H -0.046 2.196 2.950 1.00 . A A . 34 LEU HA 1 1
3 2522 1 1 34 LEU HB2 H -0.343 1.593 0.068 1.00 . A A . 34 LEU HB2 1 1
3 2523 1 1 34 LEU HB3 H -1.498 1.356 1.335 1.00 . A A . 34 LEU HB3 1 1
3 2524 1 1 34 LEU HD11 H -1.879 3.783 2.698 1.00 . A A . 34 LEU HD11 1 1
3 2525 1 1 34 LEU HD12 H -0.908 5.060 1.955 1.00 . A A . 34 LEU HD12 1 1
3 2526 1 1 34 LEU HD13 H -2.610 4.912 1.590 1.00 . A A . 34 LEU HD13 1 1
3 2527 1 1 34 LEU HD21 H 0.275 3.669 -0.706 1.00 . A A . 34 LEU HD21 1 1
3 2528 1 1 34 LEU HD22 H -1.258 4.070 -1.431 1.00 . A A . 34 LEU HD22 1 1
3 2529 1 1 34 LEU HD23 H -0.518 5.182 -0.271 1.00 . A A . 34 LEU HD23 1 1
3 2530 1 1 34 LEU HG H -2.404 3.147 0.215 1.00 . A A . 34 LEU HG 1 1
3 2531 1 1 34 LEU N N 1.270 3.210 1.703 1.00 . A A . 34 LEU N 1 1
3 2532 1 1 34 LEU O O 1.820 0.344 1.099 1.00 . A A . 34 LEU O 1 1
3 2533 1 1 35 PHE C C 1.151 -2.301 3.534 1.00 . A A . 35 PHE C 1 1
3 2534 1 1 35 PHE CA C 2.029 -1.059 3.621 1.00 . A A . 35 PHE CA 1 1
3 2535 1 1 35 PHE CB C 2.784 -0.800 4.945 1.00 . A A . 35 PHE CB 1 1
3 2536 1 1 35 PHE CD1 C 4.128 -2.968 4.832 1.00 . A A . 35 PHE CD1 1 1
3 2537 1 1 35 PHE CD2 C 3.598 -2.018 7.008 1.00 . A A . 35 PHE CD2 1 1
3 2538 1 1 35 PHE CE1 C 4.868 -3.987 5.454 1.00 . A A . 35 PHE CE1 1 1
3 2539 1 1 35 PHE CE2 C 4.349 -3.030 7.631 1.00 . A A . 35 PHE CE2 1 1
3 2540 1 1 35 PHE CG C 3.485 -1.978 5.602 1.00 . A A . 35 PHE CG 1 1
3 2541 1 1 35 PHE CZ C 4.983 -4.017 6.853 1.00 . A A . 35 PHE CZ 1 1
3 2542 1 1 35 PHE H H 0.497 0.336 3.952 1.00 . A A . 35 PHE H 1 1
3 2543 1 1 35 PHE HA H 2.806 -1.159 2.868 1.00 . A A . 35 PHE HA 1 1
3 2544 1 1 35 PHE HB2 H 3.561 -0.108 4.691 1.00 . A A . 35 PHE HB2 1 1
3 2545 1 1 35 PHE HB3 H 2.248 -0.181 5.673 1.00 . A A . 35 PHE HB3 1 1
3 2546 1 1 35 PHE HD1 H 4.082 -2.940 3.752 1.00 . A A . 35 PHE HD1 1 1
3 2547 1 1 35 PHE HD2 H 3.130 -1.250 7.608 1.00 . A A . 35 PHE HD2 1 1
3 2548 1 1 35 PHE HE1 H 5.376 -4.730 4.853 1.00 . A A . 35 PHE HE1 1 1
3 2549 1 1 35 PHE HE2 H 4.447 -3.038 8.705 1.00 . A A . 35 PHE HE2 1 1
3 2550 1 1 35 PHE HZ H 5.574 -4.787 7.334 1.00 . A A . 35 PHE HZ 1 1
3 2551 1 1 35 PHE N N 1.174 0.073 3.248 1.00 . A A . 35 PHE N 1 1
3 2552 1 1 35 PHE O O 0.296 -2.620 4.357 1.00 . A A . 35 PHE O 1 1
3 2553 1 1 36 VAL C C 1.193 -5.183 1.536 1.00 . A A . 36 VAL C 1 1
3 2554 1 1 36 VAL CA C 0.404 -3.905 1.802 1.00 . A A . 36 VAL CA 1 1
3 2555 1 1 36 VAL CB C -0.168 -3.102 0.613 1.00 . A A . 36 VAL CB 1 1
3 2556 1 1 36 VAL CG1 C -0.897 -3.784 -0.496 1.00 . A A . 36 VAL CG1 1 1
3 2557 1 1 36 VAL CG2 C -1.204 -2.093 1.153 1.00 . A A . 36 VAL CG2 1 1
3 2558 1 1 36 VAL H H 2.069 -2.616 1.786 1.00 . A A . 36 VAL H 1 1
3 2559 1 1 36 VAL HA H -0.407 -4.138 2.490 1.00 . A A . 36 VAL HA 1 1
3 2560 1 1 36 VAL HB H 0.663 -2.616 0.109 1.00 . A A . 36 VAL HB 1 1
3 2561 1 1 36 VAL HG11 H -1.648 -4.439 -0.070 1.00 . A A . 36 VAL HG11 1 1
3 2562 1 1 36 VAL HG12 H -1.347 -3.015 -1.109 1.00 . A A . 36 VAL HG12 1 1
3 2563 1 1 36 VAL HG13 H -0.162 -4.275 -1.109 1.00 . A A . 36 VAL HG13 1 1
3 2564 1 1 36 VAL HG21 H -1.565 -1.440 0.366 1.00 . A A . 36 VAL HG21 1 1
3 2565 1 1 36 VAL HG22 H -2.055 -2.641 1.575 1.00 . A A . 36 VAL HG22 1 1
3 2566 1 1 36 VAL HG23 H -0.775 -1.452 1.919 1.00 . A A . 36 VAL HG23 1 1
3 2567 1 1 36 VAL N N 1.326 -2.950 2.400 1.00 . A A . 36 VAL N 1 1
3 2568 1 1 36 VAL O O 1.926 -5.312 0.557 1.00 . A A . 36 VAL O 1 1
3 2569 1 1 37 ARG C C 1.384 -8.702 2.892 1.00 . A A . 37 ARG C 1 1
3 2570 1 1 37 ARG CA C 1.977 -7.281 2.672 1.00 . A A . 37 ARG CA 1 1
3 2571 1 1 37 ARG CB C 2.931 -6.916 3.826 1.00 . A A . 37 ARG CB 1 1
3 2572 1 1 37 ARG CD C 2.706 -7.328 6.368 1.00 . A A . 37 ARG CD 1 1
3 2573 1 1 37 ARG CG C 2.168 -6.597 5.131 1.00 . A A . 37 ARG CG 1 1
3 2574 1 1 37 ARG CZ C 1.453 -6.240 8.243 1.00 . A A . 37 ARG CZ 1 1
3 2575 1 1 37 ARG H H 0.465 -5.877 3.251 1.00 . A A . 37 ARG H 1 1
3 2576 1 1 37 ARG HA H 2.583 -7.389 1.771 1.00 . A A . 37 ARG HA 1 1
3 2577 1 1 37 ARG HB2 H 3.639 -7.728 3.990 1.00 . A A . 37 ARG HB2 1 1
3 2578 1 1 37 ARG HB3 H 3.510 -6.038 3.539 1.00 . A A . 37 ARG HB3 1 1
3 2579 1 1 37 ARG HD2 H 2.870 -8.377 6.105 1.00 . A A . 37 ARG HD2 1 1
3 2580 1 1 37 ARG HD3 H 3.661 -6.898 6.670 1.00 . A A . 37 ARG HD3 1 1
3 2581 1 1 37 ARG HE H 1.116 -8.083 7.554 1.00 . A A . 37 ARG HE 1 1
3 2582 1 1 37 ARG HG2 H 2.198 -5.521 5.307 1.00 . A A . 37 ARG HG2 1 1
3 2583 1 1 37 ARG HG3 H 1.121 -6.878 5.017 1.00 . A A . 37 ARG HG3 1 1
3 2584 1 1 37 ARG HH11 H 2.962 -5.053 7.649 1.00 . A A . 37 ARG HH11 1 1
3 2585 1 1 37 ARG HH12 H 1.879 -4.418 8.889 1.00 . A A . 37 ARG HH12 1 1
3 2586 1 1 37 ARG HH21 H -0.205 -7.004 9.078 1.00 . A A . 37 ARG HH21 1 1
3 2587 1 1 37 ARG HH22 H 0.277 -5.385 9.592 1.00 . A A . 37 ARG HH22 1 1
3 2588 1 1 37 ARG N N 1.093 -6.107 2.489 1.00 . A A . 37 ARG N 1 1
3 2589 1 1 37 ARG NE N 1.717 -7.270 7.459 1.00 . A A . 37 ARG NE 1 1
3 2590 1 1 37 ARG NH1 N 2.166 -5.158 8.255 1.00 . A A . 37 ARG NH1 1 1
3 2591 1 1 37 ARG NH2 N 0.439 -6.233 9.049 1.00 . A A . 37 ARG NH2 1 1
3 2592 1 1 37 ARG O O 2.179 -9.606 3.149 1.00 . A A . 37 ARG O 1 1
3 2593 1 1 38 PRO C C 0.091 -11.352 1.901 1.00 . A A . 38 PRO C 1 1
3 2594 1 1 38 PRO CA C -0.450 -10.356 2.929 1.00 . A A . 38 PRO CA 1 1
3 2595 1 1 38 PRO CB C -1.958 -10.252 2.697 1.00 . A A . 38 PRO CB 1 1
3 2596 1 1 38 PRO CD C -1.052 -8.051 2.726 1.00 . A A . 38 PRO CD 1 1
3 2597 1 1 38 PRO CG C -2.298 -8.837 3.115 1.00 . A A . 38 PRO CG 1 1
3 2598 1 1 38 PRO HA H -0.251 -10.733 3.930 1.00 . A A . 38 PRO HA 1 1
3 2599 1 1 38 PRO HB2 H -2.202 -10.358 1.643 1.00 . A A . 38 PRO HB2 1 1
3 2600 1 1 38 PRO HB3 H -2.499 -10.997 3.269 1.00 . A A . 38 PRO HB3 1 1
3 2601 1 1 38 PRO HD2 H -1.142 -7.693 1.704 1.00 . A A . 38 PRO HD2 1 1
3 2602 1 1 38 PRO HD3 H -0.941 -7.219 3.423 1.00 . A A . 38 PRO HD3 1 1
3 2603 1 1 38 PRO HG2 H -3.176 -8.486 2.587 1.00 . A A . 38 PRO HG2 1 1
3 2604 1 1 38 PRO HG3 H -2.452 -8.773 4.187 1.00 . A A . 38 PRO HG3 1 1
3 2605 1 1 38 PRO N N 0.062 -8.981 2.821 1.00 . A A . 38 PRO N 1 1
3 2606 1 1 38 PRO O O 0.330 -12.522 2.212 1.00 . A A . 38 PRO O 1 1
3 2607 1 1 39 PHE C C 1.835 -12.262 -0.641 1.00 . A A . 39 PHE C 1 1
3 2608 1 1 39 PHE CA C 0.427 -11.661 -0.536 1.00 . A A . 39 PHE CA 1 1
3 2609 1 1 39 PHE CB C 0.207 -10.761 -1.763 1.00 . A A . 39 PHE CB 1 1
3 2610 1 1 39 PHE CD1 C 0.154 -8.320 -1.145 1.00 . A A . 39 PHE CD1 1 1
3 2611 1 1 39 PHE CD2 C -1.955 -9.414 -1.692 1.00 . A A . 39 PHE CD2 1 1
3 2612 1 1 39 PHE CE1 C -0.525 -7.109 -1.014 1.00 . A A . 39 PHE CE1 1 1
3 2613 1 1 39 PHE CE2 C -2.623 -8.186 -1.567 1.00 . A A . 39 PHE CE2 1 1
3 2614 1 1 39 PHE CG C -0.556 -9.473 -1.530 1.00 . A A . 39 PHE CG 1 1
3 2615 1 1 39 PHE CZ C -1.907 -7.028 -1.247 1.00 . A A . 39 PHE CZ 1 1
3 2616 1 1 39 PHE H H -0.014 -9.899 0.540 1.00 . A A . 39 PHE H 1 1
3 2617 1 1 39 PHE HA H -0.311 -12.459 -0.558 1.00 . A A . 39 PHE HA 1 1
3 2618 1 1 39 PHE HB2 H 1.185 -10.481 -2.157 1.00 . A A . 39 PHE HB2 1 1
3 2619 1 1 39 PHE HB3 H -0.297 -11.337 -2.538 1.00 . A A . 39 PHE HB3 1 1
3 2620 1 1 39 PHE HD1 H 1.224 -8.339 -0.962 1.00 . A A . 39 PHE HD1 1 1
3 2621 1 1 39 PHE HD2 H -2.528 -10.301 -1.905 1.00 . A A . 39 PHE HD2 1 1
3 2622 1 1 39 PHE HE1 H 0.046 -6.245 -0.755 1.00 . A A . 39 PHE HE1 1 1
3 2623 1 1 39 PHE HE2 H -3.687 -8.119 -1.726 1.00 . A A . 39 PHE HE2 1 1
3 2624 1 1 39 PHE HZ H -2.432 -6.088 -1.177 1.00 . A A . 39 PHE HZ 1 1
3 2625 1 1 39 PHE N N 0.196 -10.877 0.665 1.00 . A A . 39 PHE N 1 1
3 2626 1 1 39 PHE O O 2.765 -11.805 0.020 1.00 . A A . 39 PHE O 1 1
3 2627 1 1 40 PRO C C 3.864 -12.790 -3.111 1.00 . A A . 40 PRO C 1 1
3 2628 1 1 40 PRO CA C 3.338 -13.686 -1.966 1.00 . A A . 40 PRO CA 1 1
3 2629 1 1 40 PRO CB C 3.126 -15.146 -2.396 1.00 . A A . 40 PRO CB 1 1
3 2630 1 1 40 PRO CD C 0.982 -14.124 -2.065 1.00 . A A . 40 PRO CD 1 1
3 2631 1 1 40 PRO CG C 1.704 -15.132 -2.953 1.00 . A A . 40 PRO CG 1 1
3 2632 1 1 40 PRO HA H 4.026 -13.597 -1.129 1.00 . A A . 40 PRO HA 1 1
3 2633 1 1 40 PRO HB2 H 3.848 -15.492 -3.135 1.00 . A A . 40 PRO HB2 1 1
3 2634 1 1 40 PRO HB3 H 3.160 -15.789 -1.516 1.00 . A A . 40 PRO HB3 1 1
3 2635 1 1 40 PRO HD2 H 0.244 -13.572 -2.650 1.00 . A A . 40 PRO HD2 1 1
3 2636 1 1 40 PRO HD3 H 0.495 -14.648 -1.242 1.00 . A A . 40 PRO HD3 1 1
3 2637 1 1 40 PRO HG2 H 1.717 -14.756 -3.973 1.00 . A A . 40 PRO HG2 1 1
3 2638 1 1 40 PRO HG3 H 1.237 -16.116 -2.916 1.00 . A A . 40 PRO HG3 1 1
3 2639 1 1 40 PRO N N 2.018 -13.250 -1.534 1.00 . A A . 40 PRO N 1 1
3 2640 1 1 40 PRO O O 3.265 -11.761 -3.435 1.00 . A A . 40 PRO O 1 1
3 2641 1 1 41 LEU C C 4.642 -12.206 -6.067 1.00 . A A . 41 LEU C 1 1
3 2642 1 1 41 LEU CA C 5.603 -12.471 -4.887 1.00 . A A . 41 LEU CA 1 1
3 2643 1 1 41 LEU CB C 6.819 -13.276 -5.398 1.00 . A A . 41 LEU CB 1 1
3 2644 1 1 41 LEU CD1 C 8.015 -13.836 -3.195 1.00 . A A . 41 LEU CD1 1 1
3 2645 1 1 41 LEU CD2 C 9.275 -13.798 -5.310 1.00 . A A . 41 LEU CD2 1 1
3 2646 1 1 41 LEU CG C 8.105 -13.157 -4.562 1.00 . A A . 41 LEU CG 1 1
3 2647 1 1 41 LEU H H 5.424 -14.026 -3.430 1.00 . A A . 41 LEU H 1 1
3 2648 1 1 41 LEU HA H 5.950 -11.494 -4.541 1.00 . A A . 41 LEU HA 1 1
3 2649 1 1 41 LEU HB2 H 6.544 -14.326 -5.505 1.00 . A A . 41 LEU HB2 1 1
3 2650 1 1 41 LEU HB3 H 7.061 -12.905 -6.393 1.00 . A A . 41 LEU HB3 1 1
3 2651 1 1 41 LEU HD11 H 8.981 -13.788 -2.689 1.00 . A A . 41 LEU HD11 1 1
3 2652 1 1 41 LEU HD12 H 7.287 -13.329 -2.568 1.00 . A A . 41 LEU HD12 1 1
3 2653 1 1 41 LEU HD13 H 7.730 -14.882 -3.316 1.00 . A A . 41 LEU HD13 1 1
3 2654 1 1 41 LEU HD21 H 9.085 -14.860 -5.467 1.00 . A A . 41 LEU HD21 1 1
3 2655 1 1 41 LEU HD22 H 9.408 -13.310 -6.280 1.00 . A A . 41 LEU HD22 1 1
3 2656 1 1 41 LEU HD23 H 10.193 -13.676 -4.734 1.00 . A A . 41 LEU HD23 1 1
3 2657 1 1 41 LEU HG H 8.328 -12.100 -4.425 1.00 . A A . 41 LEU HG 1 1
3 2658 1 1 41 LEU N N 4.979 -13.176 -3.747 1.00 . A A . 41 LEU N 1 1
3 2659 1 1 41 LEU O O 4.926 -11.369 -6.923 1.00 . A A . 41 LEU O 1 1
3 2660 1 1 42 ASP C C 1.746 -11.462 -7.194 1.00 . A A . 42 ASP C 1 1
3 2661 1 1 42 ASP CA C 2.473 -12.825 -7.141 1.00 . A A . 42 ASP CA 1 1
3 2662 1 1 42 ASP CB C 1.456 -13.958 -6.935 1.00 . A A . 42 ASP CB 1 1
3 2663 1 1 42 ASP CG C 2.078 -15.362 -7.066 1.00 . A A . 42 ASP CG 1 1
3 2664 1 1 42 ASP H H 3.409 -13.651 -5.430 1.00 . A A . 42 ASP H 1 1
3 2665 1 1 42 ASP HA H 2.933 -12.978 -8.117 1.00 . A A . 42 ASP HA 1 1
3 2666 1 1 42 ASP HB2 H 0.999 -13.846 -5.950 1.00 . A A . 42 ASP HB2 1 1
3 2667 1 1 42 ASP HB3 H 0.660 -13.852 -7.675 1.00 . A A . 42 ASP HB3 1 1
3 2668 1 1 42 ASP N N 3.519 -12.926 -6.127 1.00 . A A . 42 ASP N 1 1
3 2669 1 1 42 ASP O O 1.201 -11.130 -8.250 1.00 . A A . 42 ASP O 1 1
3 2670 1 1 42 ASP OD1 O 2.824 -15.793 -6.154 1.00 . A A . 42 ASP OD1 1 1
3 2671 1 1 42 ASP OD2 O 1.809 -16.050 -8.083 1.00 . A A . 42 ASP OD2 1 1
3 2672 1 1 43 VAL C C 2.128 -8.381 -7.103 1.00 . A A . 43 VAL C 1 1
3 2673 1 1 43 VAL CA C 1.246 -9.251 -6.196 1.00 . A A . 43 VAL CA 1 1
3 2674 1 1 43 VAL CB C 1.079 -8.615 -4.795 1.00 . A A . 43 VAL CB 1 1
3 2675 1 1 43 VAL CG1 C 2.392 -8.380 -4.033 1.00 . A A . 43 VAL CG1 1 1
3 2676 1 1 43 VAL CG2 C 0.314 -7.282 -4.857 1.00 . A A . 43 VAL CG2 1 1
3 2677 1 1 43 VAL H H 2.247 -10.943 -5.294 1.00 . A A . 43 VAL H 1 1
3 2678 1 1 43 VAL HA H 0.253 -9.291 -6.638 1.00 . A A . 43 VAL HA 1 1
3 2679 1 1 43 VAL HB H 0.473 -9.301 -4.208 1.00 . A A . 43 VAL HB 1 1
3 2680 1 1 43 VAL HG11 H 2.968 -9.300 -3.990 1.00 . A A . 43 VAL HG11 1 1
3 2681 1 1 43 VAL HG12 H 2.984 -7.606 -4.523 1.00 . A A . 43 VAL HG12 1 1
3 2682 1 1 43 VAL HG13 H 2.176 -8.062 -3.019 1.00 . A A . 43 VAL HG13 1 1
3 2683 1 1 43 VAL HG21 H 0.860 -6.536 -5.438 1.00 . A A . 43 VAL HG21 1 1
3 2684 1 1 43 VAL HG22 H -0.664 -7.437 -5.310 1.00 . A A . 43 VAL HG22 1 1
3 2685 1 1 43 VAL HG23 H 0.160 -6.895 -3.856 1.00 . A A . 43 VAL HG23 1 1
3 2686 1 1 43 VAL N N 1.754 -10.643 -6.132 1.00 . A A . 43 VAL N 1 1
3 2687 1 1 43 VAL O O 3.355 -8.421 -7.009 1.00 . A A . 43 VAL O 1 1
3 2688 1 1 44 GLN C C 1.375 -5.297 -8.881 1.00 . A A . 44 GLN C 1 1
3 2689 1 1 44 GLN CA C 2.173 -6.610 -8.850 1.00 . A A . 44 GLN CA 1 1
3 2690 1 1 44 GLN CB C 2.330 -7.132 -10.304 1.00 . A A . 44 GLN CB 1 1
3 2691 1 1 44 GLN CD C 3.864 -9.171 -9.931 1.00 . A A . 44 GLN CD 1 1
3 2692 1 1 44 GLN CG C 2.580 -8.626 -10.546 1.00 . A A . 44 GLN CG 1 1
3 2693 1 1 44 GLN H H 0.495 -7.509 -7.909 1.00 . A A . 44 GLN H 1 1
3 2694 1 1 44 GLN HA H 3.168 -6.390 -8.461 1.00 . A A . 44 GLN HA 1 1
3 2695 1 1 44 GLN HB2 H 1.425 -6.879 -10.852 1.00 . A A . 44 GLN HB2 1 1
3 2696 1 1 44 GLN HB3 H 3.141 -6.574 -10.771 1.00 . A A . 44 GLN HB3 1 1
3 2697 1 1 44 GLN HE21 H 2.879 -10.767 -9.245 1.00 . A A . 44 GLN HE21 1 1
3 2698 1 1 44 GLN HE22 H 4.544 -10.617 -8.732 1.00 . A A . 44 GLN HE22 1 1
3 2699 1 1 44 GLN HG2 H 1.726 -9.190 -10.175 1.00 . A A . 44 GLN HG2 1 1
3 2700 1 1 44 GLN HG3 H 2.630 -8.795 -11.623 1.00 . A A . 44 GLN HG3 1 1
3 2701 1 1 44 GLN N N 1.505 -7.567 -7.960 1.00 . A A . 44 GLN N 1 1
3 2702 1 1 44 GLN NE2 N 3.795 -10.352 -9.359 1.00 . A A . 44 GLN NE2 1 1
3 2703 1 1 44 GLN O O 0.296 -5.184 -8.291 1.00 . A A . 44 GLN O 1 1
3 2704 1 1 44 GLN OE1 O 4.933 -8.571 -9.967 1.00 . A A . 44 GLN OE1 1 1
3 2705 1 1 45 GLU C C -0.282 -3.244 -10.439 1.00 . A A . 45 GLU C 1 1
3 2706 1 1 45 GLU CA C 1.118 -3.051 -9.825 1.00 . A A . 45 GLU CA 1 1
3 2707 1 1 45 GLU CB C 1.960 -2.032 -10.610 1.00 . A A . 45 GLU CB 1 1
3 2708 1 1 45 GLU CD C 2.880 -3.547 -12.512 1.00 . A A . 45 GLU CD 1 1
3 2709 1 1 45 GLU CG C 2.068 -2.292 -12.117 1.00 . A A . 45 GLU CG 1 1
3 2710 1 1 45 GLU H H 2.730 -4.422 -10.130 1.00 . A A . 45 GLU H 1 1
3 2711 1 1 45 GLU HA H 0.947 -2.619 -8.842 1.00 . A A . 45 GLU HA 1 1
3 2712 1 1 45 GLU HB2 H 1.496 -1.053 -10.477 1.00 . A A . 45 GLU HB2 1 1
3 2713 1 1 45 GLU HB3 H 2.959 -1.972 -10.177 1.00 . A A . 45 GLU HB3 1 1
3 2714 1 1 45 GLU HG2 H 1.054 -2.364 -12.517 1.00 . A A . 45 GLU HG2 1 1
3 2715 1 1 45 GLU HG3 H 2.538 -1.417 -12.572 1.00 . A A . 45 GLU HG3 1 1
3 2716 1 1 45 GLU N N 1.854 -4.299 -9.626 1.00 . A A . 45 GLU N 1 1
3 2717 1 1 45 GLU O O -1.138 -2.398 -10.220 1.00 . A A . 45 GLU O 1 1
3 2718 1 1 45 GLU OE1 O 3.786 -3.968 -11.752 1.00 . A A . 45 GLU OE1 1 1
3 2719 1 1 45 GLU OE2 O 2.622 -4.113 -13.598 1.00 . A A . 45 GLU OE2 1 1
3 2720 1 1 46 SER C C -2.882 -5.113 -10.499 1.00 . A A . 46 SER C 1 1
3 2721 1 1 46 SER CA C -1.904 -4.722 -11.623 1.00 . A A . 46 SER CA 1 1
3 2722 1 1 46 SER CB C -1.808 -5.877 -12.638 1.00 . A A . 46 SER CB 1 1
3 2723 1 1 46 SER H H 0.183 -5.007 -11.328 1.00 . A A . 46 SER H 1 1
3 2724 1 1 46 SER HA H -2.330 -3.867 -12.147 1.00 . A A . 46 SER HA 1 1
3 2725 1 1 46 SER HB2 H -2.727 -6.465 -12.622 1.00 . A A . 46 SER HB2 1 1
3 2726 1 1 46 SER HB3 H -1.712 -5.441 -13.635 1.00 . A A . 46 SER HB3 1 1
3 2727 1 1 46 SER HG H -0.835 -7.262 -11.611 1.00 . A A . 46 SER HG 1 1
3 2728 1 1 46 SER N N -0.560 -4.345 -11.141 1.00 . A A . 46 SER N 1 1
3 2729 1 1 46 SER O O -4.085 -4.845 -10.574 1.00 . A A . 46 SER O 1 1
3 2730 1 1 46 SER OG O -0.689 -6.730 -12.425 1.00 . A A . 46 SER OG 1 1
3 2731 1 1 47 GLU C C -3.399 -5.038 -7.331 1.00 . A A . 47 GLU C 1 1
3 2732 1 1 47 GLU CA C -3.160 -6.201 -8.287 1.00 . A A . 47 GLU CA 1 1
3 2733 1 1 47 GLU CB C -2.320 -7.296 -7.626 1.00 . A A . 47 GLU CB 1 1
3 2734 1 1 47 GLU CD C -1.993 -8.649 -9.809 1.00 . A A . 47 GLU CD 1 1
3 2735 1 1 47 GLU CG C -2.426 -8.656 -8.330 1.00 . A A . 47 GLU CG 1 1
3 2736 1 1 47 GLU H H -1.385 -5.723 -9.254 1.00 . A A . 47 GLU H 1 1
3 2737 1 1 47 GLU HA H -4.124 -6.599 -8.604 1.00 . A A . 47 GLU HA 1 1
3 2738 1 1 47 GLU HB2 H -1.276 -6.991 -7.570 1.00 . A A . 47 GLU HB2 1 1
3 2739 1 1 47 GLU HB3 H -2.657 -7.407 -6.612 1.00 . A A . 47 GLU HB3 1 1
3 2740 1 1 47 GLU HG2 H -1.805 -9.364 -7.788 1.00 . A A . 47 GLU HG2 1 1
3 2741 1 1 47 GLU HG3 H -3.463 -8.985 -8.254 1.00 . A A . 47 GLU HG3 1 1
3 2742 1 1 47 GLU N N -2.385 -5.702 -9.409 1.00 . A A . 47 GLU N 1 1
3 2743 1 1 47 GLU O O -4.503 -4.829 -6.814 1.00 . A A . 47 GLU O 1 1
3 2744 1 1 47 GLU OE1 O -0.884 -8.157 -10.128 1.00 . A A . 47 GLU OE1 1 1
3 2745 1 1 47 GLU OE2 O -2.766 -9.137 -10.669 1.00 . A A . 47 GLU OE2 1 1
3 2746 1 1 48 LEU C C -3.490 -2.073 -7.407 1.00 . A A . 48 LEU C 1 1
3 2747 1 1 48 LEU CA C -2.521 -2.918 -6.568 1.00 . A A . 48 LEU CA 1 1
3 2748 1 1 48 LEU CB C -1.153 -2.260 -6.445 1.00 . A A . 48 LEU CB 1 1
3 2749 1 1 48 LEU CD1 C 1.203 -2.213 -5.802 1.00 . A A . 48 LEU CD1 1 1
3 2750 1 1 48 LEU CD2 C -0.329 -3.156 -4.191 1.00 . A A . 48 LEU CD2 1 1
3 2751 1 1 48 LEU CG C -0.070 -3.024 -5.673 1.00 . A A . 48 LEU CG 1 1
3 2752 1 1 48 LEU H H -1.480 -4.399 -7.656 1.00 . A A . 48 LEU H 1 1
3 2753 1 1 48 LEU HA H -2.945 -3.050 -5.572 1.00 . A A . 48 LEU HA 1 1
3 2754 1 1 48 LEU HB2 H -0.781 -2.023 -7.432 1.00 . A A . 48 LEU HB2 1 1
3 2755 1 1 48 LEU HB3 H -1.305 -1.311 -5.985 1.00 . A A . 48 LEU HB3 1 1
3 2756 1 1 48 LEU HD11 H 1.450 -2.115 -6.856 1.00 . A A . 48 LEU HD11 1 1
3 2757 1 1 48 LEU HD12 H 1.049 -1.214 -5.411 1.00 . A A . 48 LEU HD12 1 1
3 2758 1 1 48 LEU HD13 H 2.012 -2.704 -5.267 1.00 . A A . 48 LEU HD13 1 1
3 2759 1 1 48 LEU HD21 H 0.489 -3.729 -3.754 1.00 . A A . 48 LEU HD21 1 1
3 2760 1 1 48 LEU HD22 H -0.364 -2.155 -3.756 1.00 . A A . 48 LEU HD22 1 1
3 2761 1 1 48 LEU HD23 H -1.258 -3.696 -4.026 1.00 . A A . 48 LEU HD23 1 1
3 2762 1 1 48 LEU HG H 0.078 -4.019 -6.092 1.00 . A A . 48 LEU HG 1 1
3 2763 1 1 48 LEU N N -2.364 -4.203 -7.192 1.00 . A A . 48 LEU N 1 1
3 2764 1 1 48 LEU O O -4.352 -1.428 -6.848 1.00 . A A . 48 LEU O 1 1
3 2765 1 1 49 ASN C C -5.900 -1.887 -9.252 1.00 . A A . 49 ASN C 1 1
3 2766 1 1 49 ASN CA C -4.470 -1.402 -9.551 1.00 . A A . 49 ASN CA 1 1
3 2767 1 1 49 ASN CB C -4.170 -1.469 -11.059 1.00 . A A . 49 ASN CB 1 1
3 2768 1 1 49 ASN CG C -3.489 -0.215 -11.580 1.00 . A A . 49 ASN CG 1 1
3 2769 1 1 49 ASN H H -2.710 -2.646 -9.179 1.00 . A A . 49 ASN H 1 1
3 2770 1 1 49 ASN HA H -4.455 -0.351 -9.253 1.00 . A A . 49 ASN HA 1 1
3 2771 1 1 49 ASN HB2 H -3.564 -2.336 -11.285 1.00 . A A . 49 ASN HB2 1 1
3 2772 1 1 49 ASN HB3 H -5.106 -1.574 -11.605 1.00 . A A . 49 ASN HB3 1 1
3 2773 1 1 49 ASN HD21 H -1.683 -0.884 -11.008 1.00 . A A . 49 ASN HD21 1 1
3 2774 1 1 49 ASN HD22 H -1.714 0.678 -11.830 1.00 . A A . 49 ASN HD22 1 1
3 2775 1 1 49 ASN N N -3.458 -2.114 -8.737 1.00 . A A . 49 ASN N 1 1
3 2776 1 1 49 ASN ND2 N -2.187 -0.127 -11.459 1.00 . A A . 49 ASN ND2 1 1
3 2777 1 1 49 ASN O O -6.813 -1.068 -9.153 1.00 . A A . 49 ASN O 1 1
3 2778 1 1 49 ASN OD1 O -4.118 0.691 -12.108 1.00 . A A . 49 ASN OD1 1 1
3 2779 1 1 50 GLU C C -7.849 -3.191 -7.216 1.00 . A A . 50 GLU C 1 1
3 2780 1 1 50 GLU CA C -7.370 -3.748 -8.575 1.00 . A A . 50 GLU CA 1 1
3 2781 1 1 50 GLU CB C -7.197 -5.276 -8.515 1.00 . A A . 50 GLU CB 1 1
3 2782 1 1 50 GLU CD C -8.519 -7.441 -8.680 1.00 . A A . 50 GLU CD 1 1
3 2783 1 1 50 GLU CG C -8.484 -5.932 -8.981 1.00 . A A . 50 GLU CG 1 1
3 2784 1 1 50 GLU H H -5.374 -3.864 -9.214 1.00 . A A . 50 GLU H 1 1
3 2785 1 1 50 GLU HA H -8.127 -3.498 -9.318 1.00 . A A . 50 GLU HA 1 1
3 2786 1 1 50 GLU HB2 H -6.383 -5.598 -9.166 1.00 . A A . 50 GLU HB2 1 1
3 2787 1 1 50 GLU HB3 H -6.971 -5.588 -7.495 1.00 . A A . 50 GLU HB3 1 1
3 2788 1 1 50 GLU HG2 H -9.297 -5.419 -8.477 1.00 . A A . 50 GLU HG2 1 1
3 2789 1 1 50 GLU HG3 H -8.583 -5.750 -10.060 1.00 . A A . 50 GLU HG3 1 1
3 2790 1 1 50 GLU N N -6.104 -3.189 -9.028 1.00 . A A . 50 GLU N 1 1
3 2791 1 1 50 GLU O O -9.029 -2.871 -7.056 1.00 . A A . 50 GLU O 1 1
3 2792 1 1 50 GLU OE1 O -8.762 -7.823 -7.507 1.00 . A A . 50 GLU OE1 1 1
3 2793 1 1 50 GLU OE2 O -8.326 -8.261 -9.612 1.00 . A A . 50 GLU OE2 1 1
3 2794 1 1 51 ILE C C -7.297 -1.046 -4.725 1.00 . A A . 51 ILE C 1 1
3 2795 1 1 51 ILE CA C -7.240 -2.582 -4.865 1.00 . A A . 51 ILE CA 1 1
3 2796 1 1 51 ILE CB C -6.151 -3.143 -3.931 1.00 . A A . 51 ILE CB 1 1
3 2797 1 1 51 ILE CD1 C -5.053 -5.345 -3.155 1.00 . A A . 51 ILE CD1 1 1
3 2798 1 1 51 ILE CG1 C -6.297 -4.673 -3.754 1.00 . A A . 51 ILE CG1 1 1
3 2799 1 1 51 ILE CG2 C -6.111 -2.429 -2.553 1.00 . A A . 51 ILE CG2 1 1
3 2800 1 1 51 ILE H H -6.000 -3.398 -6.433 1.00 . A A . 51 ILE H 1 1
3 2801 1 1 51 ILE HA H -8.207 -2.977 -4.551 1.00 . A A . 51 ILE HA 1 1
3 2802 1 1 51 ILE HB H -5.217 -2.959 -4.450 1.00 . A A . 51 ILE HB 1 1
3 2803 1 1 51 ILE HD11 H -4.164 -5.055 -3.714 1.00 . A A . 51 ILE HD11 1 1
3 2804 1 1 51 ILE HD12 H -4.933 -5.069 -2.106 1.00 . A A . 51 ILE HD12 1 1
3 2805 1 1 51 ILE HD13 H -5.164 -6.428 -3.215 1.00 . A A . 51 ILE HD13 1 1
3 2806 1 1 51 ILE HG12 H -7.161 -4.889 -3.128 1.00 . A A . 51 ILE HG12 1 1
3 2807 1 1 51 ILE HG13 H -6.471 -5.136 -4.727 1.00 . A A . 51 ILE HG13 1 1
3 2808 1 1 51 ILE HG21 H -7.085 -2.504 -2.076 1.00 . A A . 51 ILE HG21 1 1
3 2809 1 1 51 ILE HG22 H -5.352 -2.870 -1.909 1.00 . A A . 51 ILE HG22 1 1
3 2810 1 1 51 ILE HG23 H -5.859 -1.368 -2.658 1.00 . A A . 51 ILE HG23 1 1
3 2811 1 1 51 ILE N N -6.938 -3.050 -6.244 1.00 . A A . 51 ILE N 1 1
3 2812 1 1 51 ILE O O -8.183 -0.520 -4.054 1.00 . A A . 51 ILE O 1 1
3 2813 1 1 52 PHE C C -6.687 1.971 -6.222 1.00 . A A . 52 PHE C 1 1
3 2814 1 1 52 PHE CA C -6.027 1.088 -5.153 1.00 . A A . 52 PHE CA 1 1
3 2815 1 1 52 PHE CB C -4.534 1.334 -5.245 1.00 . A A . 52 PHE CB 1 1
3 2816 1 1 52 PHE CD1 C -3.487 -0.546 -3.917 1.00 . A A . 52 PHE CD1 1 1
3 2817 1 1 52 PHE CD2 C -3.236 1.732 -3.130 1.00 . A A . 52 PHE CD2 1 1
3 2818 1 1 52 PHE CE1 C -2.663 -1.016 -2.899 1.00 . A A . 52 PHE CE1 1 1
3 2819 1 1 52 PHE CE2 C -2.366 1.265 -2.143 1.00 . A A . 52 PHE CE2 1 1
3 2820 1 1 52 PHE CG C -3.742 0.826 -4.069 1.00 . A A . 52 PHE CG 1 1
3 2821 1 1 52 PHE CZ C -2.042 -0.095 -2.049 1.00 . A A . 52 PHE CZ 1 1
3 2822 1 1 52 PHE H H -5.648 -0.874 -5.840 1.00 . A A . 52 PHE H 1 1
3 2823 1 1 52 PHE HA H -6.261 1.397 -4.151 1.00 . A A . 52 PHE HA 1 1
3 2824 1 1 52 PHE HB2 H -4.167 0.880 -6.160 1.00 . A A . 52 PHE HB2 1 1
3 2825 1 1 52 PHE HB3 H -4.360 2.408 -5.329 1.00 . A A . 52 PHE HB3 1 1
3 2826 1 1 52 PHE HD1 H -3.920 -1.254 -4.585 1.00 . A A . 52 PHE HD1 1 1
3 2827 1 1 52 PHE HD2 H -3.514 2.780 -3.159 1.00 . A A . 52 PHE HD2 1 1
3 2828 1 1 52 PHE HE1 H -2.471 -2.073 -2.802 1.00 . A A . 52 PHE HE1 1 1
3 2829 1 1 52 PHE HE2 H -1.910 1.962 -1.484 1.00 . A A . 52 PHE HE2 1 1
3 2830 1 1 52 PHE HZ H -1.279 -0.428 -1.380 1.00 . A A . 52 PHE HZ 1 1
3 2831 1 1 52 PHE N N -6.327 -0.341 -5.313 1.00 . A A . 52 PHE N 1 1
3 2832 1 1 52 PHE O O -6.977 3.143 -5.983 1.00 . A A . 52 PHE O 1 1
3 2833 1 1 53 GLY C C -8.993 2.767 -8.085 1.00 . A A . 53 GLY C 1 1
3 2834 1 1 53 GLY CA C -7.691 2.048 -8.494 1.00 . A A . 53 GLY CA 1 1
3 2835 1 1 53 GLY H H -6.676 0.442 -7.541 1.00 . A A . 53 GLY H 1 1
3 2836 1 1 53 GLY HA2 H -7.034 2.770 -8.977 1.00 . A A . 53 GLY HA2 1 1
3 2837 1 1 53 GLY HA3 H -7.954 1.287 -9.225 1.00 . A A . 53 GLY HA3 1 1
3 2838 1 1 53 GLY N N -6.949 1.407 -7.406 1.00 . A A . 53 GLY N 1 1
3 2839 1 1 53 GLY O O -9.251 3.841 -8.637 1.00 . A A . 53 GLY O 1 1
3 2840 1 1 54 PRO C C -10.674 4.357 -5.973 1.00 . A A . 54 PRO C 1 1
3 2841 1 1 54 PRO CA C -10.977 2.987 -6.620 1.00 . A A . 54 PRO CA 1 1
3 2842 1 1 54 PRO CB C -11.634 2.047 -5.596 1.00 . A A . 54 PRO CB 1 1
3 2843 1 1 54 PRO CD C -9.683 1.006 -6.400 1.00 . A A . 54 PRO CD 1 1
3 2844 1 1 54 PRO CG C -11.100 0.664 -5.958 1.00 . A A . 54 PRO CG 1 1
3 2845 1 1 54 PRO HA H -11.668 3.136 -7.445 1.00 . A A . 54 PRO HA 1 1
3 2846 1 1 54 PRO HB2 H -11.297 2.299 -4.587 1.00 . A A . 54 PRO HB2 1 1
3 2847 1 1 54 PRO HB3 H -12.722 2.086 -5.651 1.00 . A A . 54 PRO HB3 1 1
3 2848 1 1 54 PRO HD2 H -9.094 1.197 -5.502 1.00 . A A . 54 PRO HD2 1 1
3 2849 1 1 54 PRO HD3 H -9.224 0.188 -6.962 1.00 . A A . 54 PRO HD3 1 1
3 2850 1 1 54 PRO HG2 H -11.108 -0.016 -5.107 1.00 . A A . 54 PRO HG2 1 1
3 2851 1 1 54 PRO HG3 H -11.661 0.251 -6.799 1.00 . A A . 54 PRO HG3 1 1
3 2852 1 1 54 PRO N N -9.800 2.269 -7.117 1.00 . A A . 54 PRO N 1 1
3 2853 1 1 54 PRO O O -11.559 5.214 -5.925 1.00 . A A . 54 PRO O 1 1
3 2854 1 1 55 PHE C C -8.807 6.961 -5.757 1.00 . A A . 55 PHE C 1 1
3 2855 1 1 55 PHE CA C -9.062 5.824 -4.777 1.00 . A A . 55 PHE CA 1 1
3 2856 1 1 55 PHE CB C -7.766 5.632 -3.964 1.00 . A A . 55 PHE CB 1 1
3 2857 1 1 55 PHE CD1 C -8.794 3.667 -2.750 1.00 . A A . 55 PHE CD1 1 1
3 2858 1 1 55 PHE CD2 C -6.366 3.848 -2.846 1.00 . A A . 55 PHE CD2 1 1
3 2859 1 1 55 PHE CE1 C -8.689 2.431 -2.109 1.00 . A A . 55 PHE CE1 1 1
3 2860 1 1 55 PHE CE2 C -6.270 2.675 -2.070 1.00 . A A . 55 PHE CE2 1 1
3 2861 1 1 55 PHE CG C -7.642 4.366 -3.147 1.00 . A A . 55 PHE CG 1 1
3 2862 1 1 55 PHE CZ C -7.430 1.952 -1.746 1.00 . A A . 55 PHE CZ 1 1
3 2863 1 1 55 PHE H H -8.748 3.854 -5.540 1.00 . A A . 55 PHE H 1 1
3 2864 1 1 55 PHE HA H -9.868 6.118 -4.105 1.00 . A A . 55 PHE HA 1 1
3 2865 1 1 55 PHE HB2 H -6.904 5.658 -4.623 1.00 . A A . 55 PHE HB2 1 1
3 2866 1 1 55 PHE HB3 H -7.660 6.487 -3.299 1.00 . A A . 55 PHE HB3 1 1
3 2867 1 1 55 PHE HD1 H -9.768 4.047 -3.003 1.00 . A A . 55 PHE HD1 1 1
3 2868 1 1 55 PHE HD2 H -5.473 4.330 -3.249 1.00 . A A . 55 PHE HD2 1 1
3 2869 1 1 55 PHE HE1 H -9.575 1.850 -1.908 1.00 . A A . 55 PHE HE1 1 1
3 2870 1 1 55 PHE HE2 H -5.311 2.279 -1.777 1.00 . A A . 55 PHE HE2 1 1
3 2871 1 1 55 PHE HZ H -7.369 1.006 -1.245 1.00 . A A . 55 PHE HZ 1 1
3 2872 1 1 55 PHE N N -9.449 4.585 -5.479 1.00 . A A . 55 PHE N 1 1
3 2873 1 1 55 PHE O O -9.116 8.121 -5.483 1.00 . A A . 55 PHE O 1 1
3 2874 1 1 56 GLY C C -6.219 7.564 -7.992 1.00 . A A . 56 GLY C 1 1
3 2875 1 1 56 GLY CA C -7.750 7.514 -7.923 1.00 . A A . 56 GLY CA 1 1
3 2876 1 1 56 GLY H H -8.020 5.619 -7.027 1.00 . A A . 56 GLY H 1 1
3 2877 1 1 56 GLY HA2 H -8.136 7.155 -8.872 1.00 . A A . 56 GLY HA2 1 1
3 2878 1 1 56 GLY HA3 H -8.147 8.500 -7.715 1.00 . A A . 56 GLY HA3 1 1
3 2879 1 1 56 GLY N N -8.207 6.603 -6.895 1.00 . A A . 56 GLY N 1 1
3 2880 1 1 56 GLY O O -5.639 6.882 -8.844 1.00 . A A . 56 GLY O 1 1
3 2881 1 1 57 PRO C C -3.525 6.913 -6.616 1.00 . A A . 57 PRO C 1 1
3 2882 1 1 57 PRO CA C -4.091 8.302 -6.968 1.00 . A A . 57 PRO CA 1 1
3 2883 1 1 57 PRO CB C -3.745 9.336 -5.881 1.00 . A A . 57 PRO CB 1 1
3 2884 1 1 57 PRO CD C -6.111 9.291 -6.171 1.00 . A A . 57 PRO CD 1 1
3 2885 1 1 57 PRO CG C -4.967 10.250 -5.854 1.00 . A A . 57 PRO CG 1 1
3 2886 1 1 57 PRO HA H -3.660 8.631 -7.909 1.00 . A A . 57 PRO HA 1 1
3 2887 1 1 57 PRO HB2 H -3.635 8.850 -4.913 1.00 . A A . 57 PRO HB2 1 1
3 2888 1 1 57 PRO HB3 H -2.839 9.891 -6.129 1.00 . A A . 57 PRO HB3 1 1
3 2889 1 1 57 PRO HD2 H -6.423 8.779 -5.259 1.00 . A A . 57 PRO HD2 1 1
3 2890 1 1 57 PRO HD3 H -6.945 9.845 -6.603 1.00 . A A . 57 PRO HD3 1 1
3 2891 1 1 57 PRO HG2 H -5.096 10.735 -4.891 1.00 . A A . 57 PRO HG2 1 1
3 2892 1 1 57 PRO HG3 H -4.888 10.995 -6.645 1.00 . A A . 57 PRO HG3 1 1
3 2893 1 1 57 PRO N N -5.546 8.325 -7.104 1.00 . A A . 57 PRO N 1 1
3 2894 1 1 57 PRO O O -4.208 6.059 -6.046 1.00 . A A . 57 PRO O 1 1
3 2895 1 1 58 MET C C -0.019 5.885 -7.433 1.00 . A A . 58 MET C 1 1
3 2896 1 1 58 MET CA C -1.336 5.590 -6.714 1.00 . A A . 58 MET CA 1 1
3 2897 1 1 58 MET CB C -1.938 4.225 -7.042 1.00 . A A . 58 MET CB 1 1
3 2898 1 1 58 MET CE C -2.308 1.395 -7.903 1.00 . A A . 58 MET CE 1 1
3 2899 1 1 58 MET CG C -2.674 4.116 -8.382 1.00 . A A . 58 MET CG 1 1
3 2900 1 1 58 MET H H -1.830 7.515 -7.443 1.00 . A A . 58 MET H 1 1
3 2901 1 1 58 MET HA H -1.059 5.537 -5.664 1.00 . A A . 58 MET HA 1 1
3 2902 1 1 58 MET HB2 H -1.099 3.531 -7.025 1.00 . A A . 58 MET HB2 1 1
3 2903 1 1 58 MET HB3 H -2.626 3.947 -6.248 1.00 . A A . 58 MET HB3 1 1
3 2904 1 1 58 MET HE1 H -1.320 1.533 -8.338 1.00 . A A . 58 MET HE1 1 1
3 2905 1 1 58 MET HE2 H -2.275 1.604 -6.826 1.00 . A A . 58 MET HE2 1 1
3 2906 1 1 58 MET HE3 H -2.633 0.371 -8.052 1.00 . A A . 58 MET HE3 1 1
3 2907 1 1 58 MET HG2 H -3.441 4.890 -8.417 1.00 . A A . 58 MET HG2 1 1
3 2908 1 1 58 MET HG3 H -1.963 4.298 -9.186 1.00 . A A . 58 MET HG3 1 1
3 2909 1 1 58 MET N N -2.242 6.738 -6.941 1.00 . A A . 58 MET N 1 1
3 2910 1 1 58 MET O O 0.391 5.259 -8.414 1.00 . A A . 58 MET O 1 1
3 2911 1 1 58 MET SD S -3.497 2.522 -8.673 1.00 . A A . 58 MET SD 1 1
3 2912 1 1 59 LYS C C 3.019 6.974 -7.472 1.00 . A A . 59 LYS C 1 1
3 2913 1 1 59 LYS CA C 1.689 7.725 -7.512 1.00 . A A . 59 LYS CA 1 1
3 2914 1 1 59 LYS CB C 1.669 9.081 -6.797 1.00 . A A . 59 LYS CB 1 1
3 2915 1 1 59 LYS CD C 3.900 9.296 -5.628 1.00 . A A . 59 LYS CD 1 1
3 2916 1 1 59 LYS CE C 4.330 10.365 -4.626 1.00 . A A . 59 LYS CE 1 1
3 2917 1 1 59 LYS CG C 2.961 9.880 -6.695 1.00 . A A . 59 LYS CG 1 1
3 2918 1 1 59 LYS H H 0.198 7.311 -6.080 1.00 . A A . 59 LYS H 1 1
3 2919 1 1 59 LYS HA H 1.494 7.923 -8.552 1.00 . A A . 59 LYS HA 1 1
3 2920 1 1 59 LYS HB2 H 0.919 9.702 -7.289 1.00 . A A . 59 LYS HB2 1 1
3 2921 1 1 59 LYS HB3 H 1.330 8.922 -5.785 1.00 . A A . 59 LYS HB3 1 1
3 2922 1 1 59 LYS HD2 H 3.398 8.514 -5.053 1.00 . A A . 59 LYS HD2 1 1
3 2923 1 1 59 LYS HD3 H 4.755 8.843 -6.112 1.00 . A A . 59 LYS HD3 1 1
3 2924 1 1 59 LYS HE2 H 3.752 11.266 -4.840 1.00 . A A . 59 LYS HE2 1 1
3 2925 1 1 59 LYS HE3 H 4.051 9.993 -3.639 1.00 . A A . 59 LYS HE3 1 1
3 2926 1 1 59 LYS HG2 H 3.462 9.949 -7.659 1.00 . A A . 59 LYS HG2 1 1
3 2927 1 1 59 LYS HG3 H 2.654 10.878 -6.404 1.00 . A A . 59 LYS HG3 1 1
3 2928 1 1 59 LYS HZ1 H 6.296 9.817 -4.331 1.00 . A A . 59 LYS HZ1 1 1
3 2929 1 1 59 LYS HZ2 H 6.111 10.870 -5.596 1.00 . A A . 59 LYS HZ2 1 1
3 2930 1 1 59 LYS HZ3 H 6.032 11.401 -4.048 1.00 . A A . 59 LYS HZ3 1 1
3 2931 1 1 59 LYS N N 0.561 6.982 -6.957 1.00 . A A . 59 LYS N 1 1
3 2932 1 1 59 LYS NZ N 5.788 10.640 -4.661 1.00 . A A . 59 LYS NZ 1 1
3 2933 1 1 59 LYS O O 3.847 7.179 -8.354 1.00 . A A . 59 LYS O 1 1
3 2934 1 1 60 GLU C C 3.990 3.824 -5.883 1.00 . A A . 60 GLU C 1 1
3 2935 1 1 60 GLU CA C 4.356 5.165 -6.482 1.00 . A A . 60 GLU CA 1 1
3 2936 1 1 60 GLU CB C 5.606 5.805 -5.841 1.00 . A A . 60 GLU CB 1 1
3 2937 1 1 60 GLU CD C 7.610 4.823 -7.072 1.00 . A A . 60 GLU CD 1 1
3 2938 1 1 60 GLU CG C 6.737 6.061 -6.841 1.00 . A A . 60 GLU CG 1 1
3 2939 1 1 60 GLU H H 2.487 5.944 -5.798 1.00 . A A . 60 GLU H 1 1
3 2940 1 1 60 GLU HA H 4.587 4.879 -7.497 1.00 . A A . 60 GLU HA 1 1
3 2941 1 1 60 GLU HB2 H 5.339 6.771 -5.422 1.00 . A A . 60 GLU HB2 1 1
3 2942 1 1 60 GLU HB3 H 5.981 5.184 -5.032 1.00 . A A . 60 GLU HB3 1 1
3 2943 1 1 60 GLU HG2 H 6.334 6.420 -7.789 1.00 . A A . 60 GLU HG2 1 1
3 2944 1 1 60 GLU HG3 H 7.350 6.854 -6.435 1.00 . A A . 60 GLU HG3 1 1
3 2945 1 1 60 GLU N N 3.215 6.083 -6.499 1.00 . A A . 60 GLU N 1 1
3 2946 1 1 60 GLU O O 2.972 3.666 -5.214 1.00 . A A . 60 GLU O 1 1
3 2947 1 1 60 GLU OE1 O 7.098 3.814 -7.604 1.00 . A A . 60 GLU OE1 1 1
3 2948 1 1 60 GLU OE2 O 8.805 4.820 -6.690 1.00 . A A . 60 GLU OE2 1 1
3 2949 1 1 61 VAL C C 5.971 0.765 -5.911 1.00 . A A . 61 VAL C 1 1
3 2950 1 1 61 VAL CA C 4.601 1.421 -6.036 1.00 . A A . 61 VAL CA 1 1
3 2951 1 1 61 VAL CB C 3.853 0.881 -7.279 1.00 . A A . 61 VAL CB 1 1
3 2952 1 1 61 VAL CG1 C 3.874 -0.635 -7.320 1.00 . A A . 61 VAL CG1 1 1
3 2953 1 1 61 VAL CG2 C 2.377 1.280 -7.420 1.00 . A A . 61 VAL CG2 1 1
3 2954 1 1 61 VAL H H 5.650 3.124 -6.745 1.00 . A A . 61 VAL H 1 1
3 2955 1 1 61 VAL HA H 4.049 1.212 -5.111 1.00 . A A . 61 VAL HA 1 1
3 2956 1 1 61 VAL HB H 4.361 1.240 -8.168 1.00 . A A . 61 VAL HB 1 1
3 2957 1 1 61 VAL HG11 H 3.188 -0.999 -8.077 1.00 . A A . 61 VAL HG11 1 1
3 2958 1 1 61 VAL HG12 H 4.871 -0.987 -7.575 1.00 . A A . 61 VAL HG12 1 1
3 2959 1 1 61 VAL HG13 H 3.580 -1.006 -6.334 1.00 . A A . 61 VAL HG13 1 1
3 2960 1 1 61 VAL HG21 H 2.019 1.000 -8.405 1.00 . A A . 61 VAL HG21 1 1
3 2961 1 1 61 VAL HG22 H 1.777 0.753 -6.684 1.00 . A A . 61 VAL HG22 1 1
3 2962 1 1 61 VAL HG23 H 2.247 2.354 -7.316 1.00 . A A . 61 VAL HG23 1 1
3 2963 1 1 61 VAL N N 4.821 2.849 -6.213 1.00 . A A . 61 VAL N 1 1
3 2964 1 1 61 VAL O O 6.785 0.782 -6.833 1.00 . A A . 61 VAL O 1 1
3 2965 1 1 62 LYS C C 7.194 -1.864 -4.018 1.00 . A A . 62 LYS C 1 1
3 2966 1 1 62 LYS CA C 7.523 -0.428 -4.393 1.00 . A A . 62 LYS CA 1 1
3 2967 1 1 62 LYS CB C 8.149 0.371 -3.233 1.00 . A A . 62 LYS CB 1 1
3 2968 1 1 62 LYS CD C 9.639 2.363 -3.967 1.00 . A A . 62 LYS CD 1 1
3 2969 1 1 62 LYS CE C 10.131 1.709 -5.272 1.00 . A A . 62 LYS CE 1 1
3 2970 1 1 62 LYS CG C 8.260 1.896 -3.471 1.00 . A A . 62 LYS CG 1 1
3 2971 1 1 62 LYS H H 5.596 0.354 -3.975 1.00 . A A . 62 LYS H 1 1
3 2972 1 1 62 LYS HA H 8.204 -0.440 -5.246 1.00 . A A . 62 LYS HA 1 1
3 2973 1 1 62 LYS HB2 H 7.520 0.230 -2.364 1.00 . A A . 62 LYS HB2 1 1
3 2974 1 1 62 LYS HB3 H 9.124 -0.045 -2.992 1.00 . A A . 62 LYS HB3 1 1
3 2975 1 1 62 LYS HD2 H 9.611 3.446 -4.097 1.00 . A A . 62 LYS HD2 1 1
3 2976 1 1 62 LYS HD3 H 10.369 2.151 -3.181 1.00 . A A . 62 LYS HD3 1 1
3 2977 1 1 62 LYS HE2 H 11.163 2.032 -5.430 1.00 . A A . 62 LYS HE2 1 1
3 2978 1 1 62 LYS HE3 H 10.146 0.623 -5.147 1.00 . A A . 62 LYS HE3 1 1
3 2979 1 1 62 LYS HG2 H 7.507 2.257 -4.165 1.00 . A A . 62 LYS HG2 1 1
3 2980 1 1 62 LYS HG3 H 8.025 2.388 -2.522 1.00 . A A . 62 LYS HG3 1 1
3 2981 1 1 62 LYS HZ1 H 9.739 1.748 -7.309 1.00 . A A . 62 LYS HZ1 1 1
3 2982 1 1 62 LYS HZ2 H 8.375 1.716 -6.427 1.00 . A A . 62 LYS HZ2 1 1
3 2983 1 1 62 LYS HZ3 H 9.234 3.099 -6.542 1.00 . A A . 62 LYS HZ3 1 1
3 2984 1 1 62 LYS N N 6.245 0.197 -4.744 1.00 . A A . 62 LYS N 1 1
3 2985 1 1 62 LYS NZ N 9.321 2.085 -6.460 1.00 . A A . 62 LYS NZ 1 1
3 2986 1 1 62 LYS O O 6.524 -2.073 -3.020 1.00 . A A . 62 LYS O 1 1
3 2987 1 1 63 ILE C C 8.293 -5.191 -4.568 1.00 . A A . 63 ILE C 1 1
3 2988 1 1 63 ILE CA C 7.107 -4.234 -4.717 1.00 . A A . 63 ILE CA 1 1
3 2989 1 1 63 ILE CB C 6.148 -4.643 -5.868 1.00 . A A . 63 ILE CB 1 1
3 2990 1 1 63 ILE CD1 C 3.873 -4.015 -6.959 1.00 . A A . 63 ILE CD1 1 1
3 2991 1 1 63 ILE CG1 C 4.946 -3.672 -5.913 1.00 . A A . 63 ILE CG1 1 1
3 2992 1 1 63 ILE CG2 C 5.645 -6.084 -5.657 1.00 . A A . 63 ILE CG2 1 1
3 2993 1 1 63 ILE H H 8.174 -2.591 -5.607 1.00 . A A . 63 ILE H 1 1
3 2994 1 1 63 ILE HA H 6.511 -4.307 -3.810 1.00 . A A . 63 ILE HA 1 1
3 2995 1 1 63 ILE HB H 6.683 -4.592 -6.815 1.00 . A A . 63 ILE HB 1 1
3 2996 1 1 63 ILE HD11 H 3.221 -4.806 -6.587 1.00 . A A . 63 ILE HD11 1 1
3 2997 1 1 63 ILE HD12 H 3.249 -3.147 -7.143 1.00 . A A . 63 ILE HD12 1 1
3 2998 1 1 63 ILE HD13 H 4.333 -4.302 -7.904 1.00 . A A . 63 ILE HD13 1 1
3 2999 1 1 63 ILE HG12 H 4.471 -3.625 -4.935 1.00 . A A . 63 ILE HG12 1 1
3 3000 1 1 63 ILE HG13 H 5.326 -2.682 -6.151 1.00 . A A . 63 ILE HG13 1 1
3 3001 1 1 63 ILE HG21 H 6.476 -6.787 -5.630 1.00 . A A . 63 ILE HG21 1 1
3 3002 1 1 63 ILE HG22 H 5.082 -6.156 -4.725 1.00 . A A . 63 ILE HG22 1 1
3 3003 1 1 63 ILE HG23 H 5.002 -6.379 -6.485 1.00 . A A . 63 ILE HG23 1 1
3 3004 1 1 63 ILE N N 7.571 -2.839 -4.843 1.00 . A A . 63 ILE N 1 1
3 3005 1 1 63 ILE O O 9.230 -5.211 -5.368 1.00 . A A . 63 ILE O 1 1
3 3006 1 1 64 LEU C C 8.617 -8.233 -2.672 1.00 . A A . 64 LEU C 1 1
3 3007 1 1 64 LEU CA C 9.240 -6.836 -2.907 1.00 . A A . 64 LEU CA 1 1
3 3008 1 1 64 LEU CB C 9.721 -6.223 -1.572 1.00 . A A . 64 LEU CB 1 1
3 3009 1 1 64 LEU CD1 C 9.625 -3.646 -2.084 1.00 . A A . 64 LEU CD1 1 1
3 3010 1 1 64 LEU CD2 C 10.922 -4.578 -0.151 1.00 . A A . 64 LEU CD2 1 1
3 3011 1 1 64 LEU CG C 10.426 -4.848 -1.568 1.00 . A A . 64 LEU CG 1 1
3 3012 1 1 64 LEU H H 7.389 -5.846 -2.918 1.00 . A A . 64 LEU H 1 1
3 3013 1 1 64 LEU HA H 10.087 -6.941 -3.587 1.00 . A A . 64 LEU HA 1 1
3 3014 1 1 64 LEU HB2 H 8.861 -6.158 -0.912 1.00 . A A . 64 LEU HB2 1 1
3 3015 1 1 64 LEU HB3 H 10.418 -6.927 -1.116 1.00 . A A . 64 LEU HB3 1 1
3 3016 1 1 64 LEU HD11 H 9.959 -2.720 -1.615 1.00 . A A . 64 LEU HD11 1 1
3 3017 1 1 64 LEU HD12 H 9.798 -3.543 -3.152 1.00 . A A . 64 LEU HD12 1 1
3 3018 1 1 64 LEU HD13 H 8.561 -3.782 -1.900 1.00 . A A . 64 LEU HD13 1 1
3 3019 1 1 64 LEU HD21 H 11.730 -5.270 0.075 1.00 . A A . 64 LEU HD21 1 1
3 3020 1 1 64 LEU HD22 H 11.301 -3.559 -0.084 1.00 . A A . 64 LEU HD22 1 1
3 3021 1 1 64 LEU HD23 H 10.121 -4.732 0.557 1.00 . A A . 64 LEU HD23 1 1
3 3022 1 1 64 LEU HG H 11.308 -4.913 -2.171 1.00 . A A . 64 LEU HG 1 1
3 3023 1 1 64 LEU N N 8.228 -5.955 -3.479 1.00 . A A . 64 LEU N 1 1
3 3024 1 1 64 LEU O O 7.443 -8.445 -2.972 1.00 . A A . 64 LEU O 1 1
3 3025 1 1 65 ASN C C 7.913 -11.044 -1.052 1.00 . A A . 65 ASN C 1 1
3 3026 1 1 65 ASN CA C 9.203 -10.596 -1.799 1.00 . A A . 65 ASN CA 1 1
3 3027 1 1 65 ASN CB C 10.425 -11.038 -0.982 1.00 . A A . 65 ASN CB 1 1
3 3028 1 1 65 ASN CG C 11.761 -10.727 -1.633 1.00 . A A . 65 ASN CG 1 1
3 3029 1 1 65 ASN H H 10.324 -8.809 -1.871 1.00 . A A . 65 ASN H 1 1
3 3030 1 1 65 ASN HA H 9.220 -11.126 -2.745 1.00 . A A . 65 ASN HA 1 1
3 3031 1 1 65 ASN HB2 H 10.317 -10.538 -0.024 1.00 . A A . 65 ASN HB2 1 1
3 3032 1 1 65 ASN HB3 H 10.394 -12.115 -0.815 1.00 . A A . 65 ASN HB3 1 1
3 3033 1 1 65 ASN HD21 H 12.380 -9.604 -0.072 1.00 . A A . 65 ASN HD21 1 1
3 3034 1 1 65 ASN HD22 H 13.489 -9.741 -1.422 1.00 . A A . 65 ASN HD22 1 1
3 3035 1 1 65 ASN N N 9.400 -9.152 -2.087 1.00 . A A . 65 ASN N 1 1
3 3036 1 1 65 ASN ND2 N 12.598 -9.943 -0.995 1.00 . A A . 65 ASN ND2 1 1
3 3037 1 1 65 ASN O O 7.953 -11.896 -0.160 1.00 . A A . 65 ASN O 1 1
3 3038 1 1 65 ASN OD1 O 12.056 -11.158 -2.743 1.00 . A A . 65 ASN OD1 1 1
3 3039 1 1 66 GLY C C 4.986 -9.209 -0.129 1.00 . A A . 66 GLY C 1 1
3 3040 1 1 66 GLY CA C 5.508 -10.556 -0.647 1.00 . A A . 66 GLY CA 1 1
3 3041 1 1 66 GLY H H 6.792 -9.822 -2.156 1.00 . A A . 66 GLY H 1 1
3 3042 1 1 66 GLY HA2 H 4.797 -10.949 -1.355 1.00 . A A . 66 GLY HA2 1 1
3 3043 1 1 66 GLY HA3 H 5.572 -11.249 0.187 1.00 . A A . 66 GLY HA3 1 1
3 3044 1 1 66 GLY N N 6.773 -10.447 -1.358 1.00 . A A . 66 GLY N 1 1
3 3045 1 1 66 GLY O O 4.032 -9.174 0.640 1.00 . A A . 66 GLY O 1 1
3 3046 1 1 67 PHE C C 5.156 -5.703 -1.013 1.00 . A A . 67 PHE C 1 1
3 3047 1 1 67 PHE CA C 5.328 -6.774 0.059 1.00 . A A . 67 PHE CA 1 1
3 3048 1 1 67 PHE CB C 6.430 -6.362 1.060 1.00 . A A . 67 PHE CB 1 1
3 3049 1 1 67 PHE CD1 C 7.900 -8.382 1.536 1.00 . A A . 67 PHE CD1 1 1
3 3050 1 1 67 PHE CD2 C 6.476 -7.536 3.315 1.00 . A A . 67 PHE CD2 1 1
3 3051 1 1 67 PHE CE1 C 8.344 -9.415 2.379 1.00 . A A . 67 PHE CE1 1 1
3 3052 1 1 67 PHE CE2 C 6.925 -8.565 4.163 1.00 . A A . 67 PHE CE2 1 1
3 3053 1 1 67 PHE CG C 6.943 -7.452 1.985 1.00 . A A . 67 PHE CG 1 1
3 3054 1 1 67 PHE CZ C 7.852 -9.511 3.690 1.00 . A A . 67 PHE CZ 1 1
3 3055 1 1 67 PHE H H 6.368 -8.169 -1.197 1.00 . A A . 67 PHE H 1 1
3 3056 1 1 67 PHE HA H 4.395 -6.816 0.620 1.00 . A A . 67 PHE HA 1 1
3 3057 1 1 67 PHE HB2 H 7.274 -5.965 0.502 1.00 . A A . 67 PHE HB2 1 1
3 3058 1 1 67 PHE HB3 H 6.048 -5.536 1.658 1.00 . A A . 67 PHE HB3 1 1
3 3059 1 1 67 PHE HD1 H 8.283 -8.312 0.527 1.00 . A A . 67 PHE HD1 1 1
3 3060 1 1 67 PHE HD2 H 5.773 -6.808 3.681 1.00 . A A . 67 PHE HD2 1 1
3 3061 1 1 67 PHE HE1 H 9.061 -10.141 2.018 1.00 . A A . 67 PHE HE1 1 1
3 3062 1 1 67 PHE HE2 H 6.555 -8.631 5.180 1.00 . A A . 67 PHE HE2 1 1
3 3063 1 1 67 PHE HZ H 8.192 -10.307 4.344 1.00 . A A . 67 PHE HZ 1 1
3 3064 1 1 67 PHE N N 5.613 -8.092 -0.528 1.00 . A A . 67 PHE N 1 1
3 3065 1 1 67 PHE O O 5.828 -5.724 -2.044 1.00 . A A . 67 PHE O 1 1
3 3066 1 1 68 ALA C C 4.043 -2.337 -0.579 1.00 . A A . 68 ALA C 1 1
3 3067 1 1 68 ALA CA C 4.039 -3.534 -1.525 1.00 . A A . 68 ALA CA 1 1
3 3068 1 1 68 ALA CB C 2.720 -3.678 -2.284 1.00 . A A . 68 ALA CB 1 1
3 3069 1 1 68 ALA H H 3.723 -4.841 0.078 1.00 . A A . 68 ALA H 1 1
3 3070 1 1 68 ALA HA H 4.787 -3.365 -2.296 1.00 . A A . 68 ALA HA 1 1
3 3071 1 1 68 ALA HB1 H 2.768 -4.534 -2.954 1.00 . A A . 68 ALA HB1 1 1
3 3072 1 1 68 ALA HB2 H 1.909 -3.817 -1.574 1.00 . A A . 68 ALA HB2 1 1
3 3073 1 1 68 ALA HB3 H 2.536 -2.773 -2.864 1.00 . A A . 68 ALA HB3 1 1
3 3074 1 1 68 ALA N N 4.294 -4.734 -0.748 1.00 . A A . 68 ALA N 1 1
3 3075 1 1 68 ALA O O 3.413 -2.357 0.480 1.00 . A A . 68 ALA O 1 1
3 3076 1 1 69 PHE C C 4.340 1.013 -1.421 1.00 . A A . 69 PHE C 1 1
3 3077 1 1 69 PHE CA C 4.742 0.017 -0.349 1.00 . A A . 69 PHE CA 1 1
3 3078 1 1 69 PHE CB C 6.060 0.389 0.356 1.00 . A A . 69 PHE CB 1 1
3 3079 1 1 69 PHE CD1 C 7.394 -1.726 0.260 1.00 . A A . 69 PHE CD1 1 1
3 3080 1 1 69 PHE CD2 C 6.806 -0.863 2.450 1.00 . A A . 69 PHE CD2 1 1
3 3081 1 1 69 PHE CE1 C 7.981 -2.844 0.846 1.00 . A A . 69 PHE CE1 1 1
3 3082 1 1 69 PHE CE2 C 7.466 -1.963 3.046 1.00 . A A . 69 PHE CE2 1 1
3 3083 1 1 69 PHE CG C 6.767 -0.754 1.045 1.00 . A A . 69 PHE CG 1 1
3 3084 1 1 69 PHE CZ C 8.055 -2.958 2.234 1.00 . A A . 69 PHE CZ 1 1
3 3085 1 1 69 PHE H H 5.307 -1.404 -1.832 1.00 . A A . 69 PHE H 1 1
3 3086 1 1 69 PHE HA H 3.949 -0.012 0.378 1.00 . A A . 69 PHE HA 1 1
3 3087 1 1 69 PHE HB2 H 6.758 0.802 -0.367 1.00 . A A . 69 PHE HB2 1 1
3 3088 1 1 69 PHE HB3 H 5.851 1.180 1.075 1.00 . A A . 69 PHE HB3 1 1
3 3089 1 1 69 PHE HD1 H 7.397 -1.627 -0.805 1.00 . A A . 69 PHE HD1 1 1
3 3090 1 1 69 PHE HD2 H 6.340 -0.092 3.053 1.00 . A A . 69 PHE HD2 1 1
3 3091 1 1 69 PHE HE1 H 8.379 -3.622 0.231 1.00 . A A . 69 PHE HE1 1 1
3 3092 1 1 69 PHE HE2 H 7.511 -2.047 4.128 1.00 . A A . 69 PHE HE2 1 1
3 3093 1 1 69 PHE HZ H 8.583 -3.819 2.626 1.00 . A A . 69 PHE HZ 1 1
3 3094 1 1 69 PHE N N 4.745 -1.288 -0.989 1.00 . A A . 69 PHE N 1 1
3 3095 1 1 69 PHE O O 5.130 1.424 -2.279 1.00 . A A . 69 PHE O 1 1
3 3096 1 1 70 VAL C C 2.510 3.594 -1.844 1.00 . A A . 70 VAL C 1 1
3 3097 1 1 70 VAL CA C 2.429 2.187 -2.414 1.00 . A A . 70 VAL CA 1 1
3 3098 1 1 70 VAL CB C 1.022 1.686 -2.806 1.00 . A A . 70 VAL CB 1 1
3 3099 1 1 70 VAL CG1 C 0.479 2.128 -4.158 1.00 . A A . 70 VAL CG1 1 1
3 3100 1 1 70 VAL CG2 C 1.065 0.191 -3.078 1.00 . A A . 70 VAL CG2 1 1
3 3101 1 1 70 VAL H H 2.464 0.885 -0.713 1.00 . A A . 70 VAL H 1 1
3 3102 1 1 70 VAL HA H 3.039 2.206 -3.307 1.00 . A A . 70 VAL HA 1 1
3 3103 1 1 70 VAL HB H 0.308 1.895 -2.022 1.00 . A A . 70 VAL HB 1 1
3 3104 1 1 70 VAL HG11 H -0.496 1.650 -4.310 1.00 . A A . 70 VAL HG11 1 1
3 3105 1 1 70 VAL HG12 H 0.392 3.207 -4.206 1.00 . A A . 70 VAL HG12 1 1
3 3106 1 1 70 VAL HG13 H 1.149 1.736 -4.925 1.00 . A A . 70 VAL HG13 1 1
3 3107 1 1 70 VAL HG21 H 1.218 -0.352 -2.150 1.00 . A A . 70 VAL HG21 1 1
3 3108 1 1 70 VAL HG22 H 0.100 -0.112 -3.499 1.00 . A A . 70 VAL HG22 1 1
3 3109 1 1 70 VAL HG23 H 1.873 0.040 -3.812 1.00 . A A . 70 VAL HG23 1 1
3 3110 1 1 70 VAL N N 3.043 1.276 -1.456 1.00 . A A . 70 VAL N 1 1
3 3111 1 1 70 VAL O O 2.759 3.771 -0.646 1.00 . A A . 70 VAL O 1 1
3 3112 1 1 71 GLU C C 1.766 6.961 -3.055 1.00 . A A . 71 GLU C 1 1
3 3113 1 1 71 GLU CA C 2.645 5.987 -2.283 1.00 . A A . 71 GLU CA 1 1
3 3114 1 1 71 GLU CB C 4.113 6.230 -2.645 1.00 . A A . 71 GLU CB 1 1
3 3115 1 1 71 GLU CD C 6.228 7.578 -2.446 1.00 . A A . 71 GLU CD 1 1
3 3116 1 1 71 GLU CG C 4.733 7.510 -2.096 1.00 . A A . 71 GLU CG 1 1
3 3117 1 1 71 GLU H H 2.203 4.416 -3.660 1.00 . A A . 71 GLU H 1 1
3 3118 1 1 71 GLU HA H 2.505 6.137 -1.207 1.00 . A A . 71 GLU HA 1 1
3 3119 1 1 71 GLU HB2 H 4.714 5.390 -2.315 1.00 . A A . 71 GLU HB2 1 1
3 3120 1 1 71 GLU HB3 H 4.168 6.261 -3.726 1.00 . A A . 71 GLU HB3 1 1
3 3121 1 1 71 GLU HG2 H 4.208 8.371 -2.504 1.00 . A A . 71 GLU HG2 1 1
3 3122 1 1 71 GLU HG3 H 4.614 7.525 -1.009 1.00 . A A . 71 GLU HG3 1 1
3 3123 1 1 71 GLU N N 2.341 4.611 -2.667 1.00 . A A . 71 GLU N 1 1
3 3124 1 1 71 GLU O O 1.415 6.718 -4.215 1.00 . A A . 71 GLU O 1 1
3 3125 1 1 71 GLU OE1 O 7.021 6.832 -1.826 1.00 . A A . 71 GLU OE1 1 1
3 3126 1 1 71 GLU OE2 O 6.613 8.387 -3.321 1.00 . A A . 71 GLU OE2 1 1
3 3127 1 1 72 PHE C C 1.320 10.546 -2.992 1.00 . A A . 72 PHE C 1 1
3 3128 1 1 72 PHE CA C 0.661 9.158 -3.001 1.00 . A A . 72 PHE CA 1 1
3 3129 1 1 72 PHE CB C -0.683 9.198 -2.271 1.00 . A A . 72 PHE CB 1 1
3 3130 1 1 72 PHE CD1 C -1.759 7.158 -3.378 1.00 . A A . 72 PHE CD1 1 1
3 3131 1 1 72 PHE CD2 C -2.033 7.509 -0.990 1.00 . A A . 72 PHE CD2 1 1
3 3132 1 1 72 PHE CE1 C -2.563 6.006 -3.295 1.00 . A A . 72 PHE CE1 1 1
3 3133 1 1 72 PHE CE2 C -2.894 6.404 -0.930 1.00 . A A . 72 PHE CE2 1 1
3 3134 1 1 72 PHE CG C -1.480 7.908 -2.219 1.00 . A A . 72 PHE CG 1 1
3 3135 1 1 72 PHE CZ C -3.151 5.645 -2.073 1.00 . A A . 72 PHE CZ 1 1
3 3136 1 1 72 PHE H H 1.729 8.158 -1.447 1.00 . A A . 72 PHE H 1 1
3 3137 1 1 72 PHE HA H 0.461 8.919 -4.038 1.00 . A A . 72 PHE HA 1 1
3 3138 1 1 72 PHE HB2 H -0.506 9.547 -1.250 1.00 . A A . 72 PHE HB2 1 1
3 3139 1 1 72 PHE HB3 H -1.313 9.936 -2.754 1.00 . A A . 72 PHE HB3 1 1
3 3140 1 1 72 PHE HD1 H -1.373 7.466 -4.337 1.00 . A A . 72 PHE HD1 1 1
3 3141 1 1 72 PHE HD2 H -1.831 8.080 -0.104 1.00 . A A . 72 PHE HD2 1 1
3 3142 1 1 72 PHE HE1 H -2.755 5.402 -4.167 1.00 . A A . 72 PHE HE1 1 1
3 3143 1 1 72 PHE HE2 H -3.354 6.121 -0.001 1.00 . A A . 72 PHE HE2 1 1
3 3144 1 1 72 PHE HZ H -3.778 4.771 -2.004 1.00 . A A . 72 PHE HZ 1 1
3 3145 1 1 72 PHE N N 1.484 8.100 -2.430 1.00 . A A . 72 PHE N 1 1
3 3146 1 1 72 PHE O O 2.237 10.827 -2.223 1.00 . A A . 72 PHE O 1 1
3 3147 1 1 73 GLU C C -0.036 13.672 -3.101 1.00 . A A . 73 GLU C 1 1
3 3148 1 1 73 GLU CA C 1.079 12.885 -3.839 1.00 . A A . 73 GLU CA 1 1
3 3149 1 1 73 GLU CB C 1.283 13.375 -5.281 1.00 . A A . 73 GLU CB 1 1
3 3150 1 1 73 GLU CD C 0.420 13.425 -7.670 1.00 . A A . 73 GLU CD 1 1
3 3151 1 1 73 GLU CG C 0.070 13.143 -6.199 1.00 . A A . 73 GLU CG 1 1
3 3152 1 1 73 GLU H H 0.080 11.118 -4.471 1.00 . A A . 73 GLU H 1 1
3 3153 1 1 73 GLU HA H 2.011 13.072 -3.306 1.00 . A A . 73 GLU HA 1 1
3 3154 1 1 73 GLU HB2 H 1.522 14.438 -5.275 1.00 . A A . 73 GLU HB2 1 1
3 3155 1 1 73 GLU HB3 H 2.148 12.862 -5.698 1.00 . A A . 73 GLU HB3 1 1
3 3156 1 1 73 GLU HG2 H -0.276 12.111 -6.103 1.00 . A A . 73 GLU HG2 1 1
3 3157 1 1 73 GLU HG3 H -0.744 13.792 -5.871 1.00 . A A . 73 GLU HG3 1 1
3 3158 1 1 73 GLU N N 0.800 11.436 -3.834 1.00 . A A . 73 GLU N 1 1
3 3159 1 1 73 GLU O O -0.108 14.899 -3.167 1.00 . A A . 73 GLU O 1 1
3 3160 1 1 73 GLU OE1 O 0.290 14.590 -8.123 1.00 . A A . 73 GLU OE1 1 1
3 3161 1 1 73 GLU OE2 O 0.820 12.481 -8.395 1.00 . A A . 73 GLU OE2 1 1
3 3162 1 1 74 GLU C C -2.402 12.695 -0.478 1.00 . A A . 74 GLU C 1 1
3 3163 1 1 74 GLU CA C -2.179 13.415 -1.823 1.00 . A A . 74 GLU CA 1 1
3 3164 1 1 74 GLU CB C -3.322 13.120 -2.824 1.00 . A A . 74 GLU CB 1 1
3 3165 1 1 74 GLU CD C -5.830 13.214 -3.299 1.00 . A A . 74 GLU CD 1 1
3 3166 1 1 74 GLU CG C -4.682 13.681 -2.378 1.00 . A A . 74 GLU CG 1 1
3 3167 1 1 74 GLU H H -0.760 11.953 -2.376 1.00 . A A . 74 GLU H 1 1
3 3168 1 1 74 GLU HA H -2.133 14.491 -1.645 1.00 . A A . 74 GLU HA 1 1
3 3169 1 1 74 GLU HB2 H -3.067 13.559 -3.786 1.00 . A A . 74 GLU HB2 1 1
3 3170 1 1 74 GLU HB3 H -3.410 12.042 -2.958 1.00 . A A . 74 GLU HB3 1 1
3 3171 1 1 74 GLU HG2 H -4.882 13.359 -1.359 1.00 . A A . 74 GLU HG2 1 1
3 3172 1 1 74 GLU HG3 H -4.630 14.772 -2.375 1.00 . A A . 74 GLU HG3 1 1
3 3173 1 1 74 GLU N N -0.927 12.946 -2.419 1.00 . A A . 74 GLU N 1 1
3 3174 1 1 74 GLU O O -2.722 11.506 -0.451 1.00 . A A . 74 GLU O 1 1
3 3175 1 1 74 GLU OE1 O -5.904 13.677 -4.462 1.00 . A A . 74 GLU OE1 1 1
3 3176 1 1 74 GLU OE2 O -6.676 12.401 -2.852 1.00 . A A . 74 GLU OE2 1 1
3 3177 1 1 75 ALA C C -4.008 12.418 2.137 1.00 . A A . 75 ALA C 1 1
3 3178 1 1 75 ALA CA C -2.537 12.854 1.976 1.00 . A A . 75 ALA CA 1 1
3 3179 1 1 75 ALA CB C -2.139 13.887 3.036 1.00 . A A . 75 ALA CB 1 1
3 3180 1 1 75 ALA H H -1.941 14.364 0.577 1.00 . A A . 75 ALA H 1 1
3 3181 1 1 75 ALA HA H -1.924 11.965 2.119 1.00 . A A . 75 ALA HA 1 1
3 3182 1 1 75 ALA HB1 H -2.296 13.466 4.026 1.00 . A A . 75 ALA HB1 1 1
3 3183 1 1 75 ALA HB2 H -1.085 14.144 2.928 1.00 . A A . 75 ALA HB2 1 1
3 3184 1 1 75 ALA HB3 H -2.748 14.786 2.925 1.00 . A A . 75 ALA HB3 1 1
3 3185 1 1 75 ALA N N -2.251 13.404 0.644 1.00 . A A . 75 ALA N 1 1
3 3186 1 1 75 ALA O O -4.310 11.489 2.886 1.00 . A A . 75 ALA O 1 1
3 3187 1 1 76 GLU C C -6.523 11.276 0.584 1.00 . A A . 76 GLU C 1 1
3 3188 1 1 76 GLU CA C -6.334 12.609 1.331 1.00 . A A . 76 GLU CA 1 1
3 3189 1 1 76 GLU CB C -7.211 13.710 0.710 1.00 . A A . 76 GLU CB 1 1
3 3190 1 1 76 GLU CD C -7.089 15.116 2.870 1.00 . A A . 76 GLU CD 1 1
3 3191 1 1 76 GLU CG C -7.002 15.103 1.331 1.00 . A A . 76 GLU CG 1 1
3 3192 1 1 76 GLU H H -4.635 13.812 0.823 1.00 . A A . 76 GLU H 1 1
3 3193 1 1 76 GLU HA H -6.683 12.453 2.351 1.00 . A A . 76 GLU HA 1 1
3 3194 1 1 76 GLU HB2 H -7.004 13.778 -0.351 1.00 . A A . 76 GLU HB2 1 1
3 3195 1 1 76 GLU HB3 H -8.256 13.423 0.825 1.00 . A A . 76 GLU HB3 1 1
3 3196 1 1 76 GLU HG2 H -6.025 15.474 1.010 1.00 . A A . 76 GLU HG2 1 1
3 3197 1 1 76 GLU HG3 H -7.755 15.780 0.918 1.00 . A A . 76 GLU HG3 1 1
3 3198 1 1 76 GLU N N -4.929 13.032 1.390 1.00 . A A . 76 GLU N 1 1
3 3199 1 1 76 GLU O O -7.521 10.582 0.794 1.00 . A A . 76 GLU O 1 1
3 3200 1 1 76 GLU OE1 O -8.127 14.689 3.429 1.00 . A A . 76 GLU OE1 1 1
3 3201 1 1 76 GLU OE2 O -6.123 15.571 3.530 1.00 . A A . 76 GLU OE2 1 1
3 3202 1 1 77 SER C C -5.156 8.514 0.201 1.00 . A A . 77 SER C 1 1
3 3203 1 1 77 SER CA C -5.565 9.522 -0.848 1.00 . A A . 77 SER CA 1 1
3 3204 1 1 77 SER CB C -4.672 9.373 -2.071 1.00 . A A . 77 SER CB 1 1
3 3205 1 1 77 SER H H -4.767 11.464 -0.421 1.00 . A A . 77 SER H 1 1
3 3206 1 1 77 SER HA H -6.565 9.270 -1.172 1.00 . A A . 77 SER HA 1 1
3 3207 1 1 77 SER HB2 H -4.916 10.149 -2.772 1.00 . A A . 77 SER HB2 1 1
3 3208 1 1 77 SER HB3 H -3.622 9.453 -1.797 1.00 . A A . 77 SER HB3 1 1
3 3209 1 1 77 SER HG H -4.246 7.517 -2.509 1.00 . A A . 77 SER HG 1 1
3 3210 1 1 77 SER N N -5.578 10.875 -0.280 1.00 . A A . 77 SER N 1 1
3 3211 1 1 77 SER O O -5.796 7.479 0.310 1.00 . A A . 77 SER O 1 1
3 3212 1 1 77 SER OG O -4.956 8.150 -2.719 1.00 . A A . 77 SER OG 1 1
3 3213 1 1 78 ALA C C -5.076 7.886 3.149 1.00 . A A . 78 ALA C 1 1
3 3214 1 1 78 ALA CA C -3.874 7.983 2.207 1.00 . A A . 78 ALA CA 1 1
3 3215 1 1 78 ALA CB C -2.587 8.456 2.872 1.00 . A A . 78 ALA CB 1 1
3 3216 1 1 78 ALA H H -3.675 9.698 0.935 1.00 . A A . 78 ALA H 1 1
3 3217 1 1 78 ALA HA H -3.689 6.968 1.863 1.00 . A A . 78 ALA HA 1 1
3 3218 1 1 78 ALA HB1 H -1.774 8.260 2.173 1.00 . A A . 78 ALA HB1 1 1
3 3219 1 1 78 ALA HB2 H -2.639 9.521 3.092 1.00 . A A . 78 ALA HB2 1 1
3 3220 1 1 78 ALA HB3 H -2.408 7.889 3.782 1.00 . A A . 78 ALA HB3 1 1
3 3221 1 1 78 ALA N N -4.172 8.825 1.049 1.00 . A A . 78 ALA N 1 1
3 3222 1 1 78 ALA O O -5.474 6.773 3.474 1.00 . A A . 78 ALA O 1 1
3 3223 1 1 79 ALA C C -8.041 8.072 3.760 1.00 . A A . 79 ALA C 1 1
3 3224 1 1 79 ALA CA C -6.954 9.015 4.301 1.00 . A A . 79 ALA CA 1 1
3 3225 1 1 79 ALA CB C -7.464 10.457 4.400 1.00 . A A . 79 ALA CB 1 1
3 3226 1 1 79 ALA H H -5.347 9.892 3.195 1.00 . A A . 79 ALA H 1 1
3 3227 1 1 79 ALA HA H -6.713 8.675 5.309 1.00 . A A . 79 ALA HA 1 1
3 3228 1 1 79 ALA HB1 H -8.316 10.499 5.073 1.00 . A A . 79 ALA HB1 1 1
3 3229 1 1 79 ALA HB2 H -6.676 11.110 4.775 1.00 . A A . 79 ALA HB2 1 1
3 3230 1 1 79 ALA HB3 H -7.786 10.803 3.415 1.00 . A A . 79 ALA HB3 1 1
3 3231 1 1 79 ALA N N -5.732 9.002 3.496 1.00 . A A . 79 ALA N 1 1
3 3232 1 1 79 ALA O O -8.525 7.184 4.476 1.00 . A A . 79 ALA O 1 1
3 3233 1 1 80 LYS C C -8.898 5.892 1.719 1.00 . A A . 80 LYS C 1 1
3 3234 1 1 80 LYS CA C -9.401 7.316 1.888 1.00 . A A . 80 LYS CA 1 1
3 3235 1 1 80 LYS CB C -9.987 7.869 0.584 1.00 . A A . 80 LYS CB 1 1
3 3236 1 1 80 LYS CD C -9.706 8.417 -1.871 1.00 . A A . 80 LYS CD 1 1
3 3237 1 1 80 LYS CE C -8.774 9.407 -2.584 1.00 . A A . 80 LYS CE 1 1
3 3238 1 1 80 LYS CG C -9.072 7.746 -0.633 1.00 . A A . 80 LYS CG 1 1
3 3239 1 1 80 LYS H H -7.992 8.961 1.914 1.00 . A A . 80 LYS H 1 1
3 3240 1 1 80 LYS HA H -10.206 7.250 2.613 1.00 . A A . 80 LYS HA 1 1
3 3241 1 1 80 LYS HB2 H -10.902 7.320 0.367 1.00 . A A . 80 LYS HB2 1 1
3 3242 1 1 80 LYS HB3 H -10.228 8.918 0.744 1.00 . A A . 80 LYS HB3 1 1
3 3243 1 1 80 LYS HD2 H -9.969 7.633 -2.575 1.00 . A A . 80 LYS HD2 1 1
3 3244 1 1 80 LYS HD3 H -10.630 8.930 -1.602 1.00 . A A . 80 LYS HD3 1 1
3 3245 1 1 80 LYS HE2 H -7.782 8.956 -2.666 1.00 . A A . 80 LYS HE2 1 1
3 3246 1 1 80 LYS HE3 H -9.150 9.573 -3.595 1.00 . A A . 80 LYS HE3 1 1
3 3247 1 1 80 LYS HG2 H -8.133 8.220 -0.389 1.00 . A A . 80 LYS HG2 1 1
3 3248 1 1 80 LYS HG3 H -8.873 6.688 -0.851 1.00 . A A . 80 LYS HG3 1 1
3 3249 1 1 80 LYS HZ1 H -8.434 10.593 -0.897 1.00 . A A . 80 LYS HZ1 1 1
3 3250 1 1 80 LYS HZ2 H -7.989 11.317 -2.312 1.00 . A A . 80 LYS HZ2 1 1
3 3251 1 1 80 LYS HZ3 H -9.576 11.203 -1.912 1.00 . A A . 80 LYS HZ3 1 1
3 3252 1 1 80 LYS N N -8.397 8.211 2.471 1.00 . A A . 80 LYS N 1 1
3 3253 1 1 80 LYS NZ N -8.693 10.712 -1.874 1.00 . A A . 80 LYS NZ 1 1
3 3254 1 1 80 LYS O O -9.649 4.975 2.001 1.00 . A A . 80 LYS O 1 1
3 3255 1 1 81 ALA C C -7.151 3.626 2.557 1.00 . A A . 81 ALA C 1 1
3 3256 1 1 81 ALA CA C -7.034 4.368 1.212 1.00 . A A . 81 ALA CA 1 1
3 3257 1 1 81 ALA CB C -5.581 4.490 0.741 1.00 . A A . 81 ALA CB 1 1
3 3258 1 1 81 ALA H H -7.077 6.511 1.141 1.00 . A A . 81 ALA H 1 1
3 3259 1 1 81 ALA HA H -7.547 3.831 0.407 1.00 . A A . 81 ALA HA 1 1
3 3260 1 1 81 ALA HB1 H -4.989 5.022 1.487 1.00 . A A . 81 ALA HB1 1 1
3 3261 1 1 81 ALA HB2 H -5.162 3.498 0.588 1.00 . A A . 81 ALA HB2 1 1
3 3262 1 1 81 ALA HB3 H -5.549 5.017 -0.202 1.00 . A A . 81 ALA HB3 1 1
3 3263 1 1 81 ALA N N -7.640 5.692 1.336 1.00 . A A . 81 ALA N 1 1
3 3264 1 1 81 ALA O O -7.590 2.477 2.610 1.00 . A A . 81 ALA O 1 1
3 3265 1 1 82 ILE C C -8.500 3.361 5.230 1.00 . A A . 82 ILE C 1 1
3 3266 1 1 82 ILE CA C -7.046 3.793 5.040 1.00 . A A . 82 ILE CA 1 1
3 3267 1 1 82 ILE CB C -6.628 4.817 6.123 1.00 . A A . 82 ILE CB 1 1
3 3268 1 1 82 ILE CD1 C -4.866 6.588 6.537 1.00 . A A . 82 ILE CD1 1 1
3 3269 1 1 82 ILE CG1 C -5.119 5.145 6.112 1.00 . A A . 82 ILE CG1 1 1
3 3270 1 1 82 ILE CG2 C -6.989 4.353 7.546 1.00 . A A . 82 ILE CG2 1 1
3 3271 1 1 82 ILE H H -6.478 5.249 3.569 1.00 . A A . 82 ILE H 1 1
3 3272 1 1 82 ILE HA H -6.418 2.923 5.125 1.00 . A A . 82 ILE HA 1 1
3 3273 1 1 82 ILE HB H -7.182 5.733 5.933 1.00 . A A . 82 ILE HB 1 1
3 3274 1 1 82 ILE HD11 H -5.458 7.240 5.906 1.00 . A A . 82 ILE HD11 1 1
3 3275 1 1 82 ILE HD12 H -5.172 6.736 7.575 1.00 . A A . 82 ILE HD12 1 1
3 3276 1 1 82 ILE HD13 H -3.810 6.828 6.421 1.00 . A A . 82 ILE HD13 1 1
3 3277 1 1 82 ILE HG12 H -4.594 4.497 6.793 1.00 . A A . 82 ILE HG12 1 1
3 3278 1 1 82 ILE HG13 H -4.682 4.984 5.126 1.00 . A A . 82 ILE HG13 1 1
3 3279 1 1 82 ILE HG21 H -6.470 3.426 7.787 1.00 . A A . 82 ILE HG21 1 1
3 3280 1 1 82 ILE HG22 H -6.696 5.112 8.269 1.00 . A A . 82 ILE HG22 1 1
3 3281 1 1 82 ILE HG23 H -8.063 4.204 7.651 1.00 . A A . 82 ILE HG23 1 1
3 3282 1 1 82 ILE N N -6.850 4.310 3.673 1.00 . A A . 82 ILE N 1 1
3 3283 1 1 82 ILE O O -8.780 2.188 5.489 1.00 . A A . 82 ILE O 1 1
3 3284 1 1 83 GLU C C -11.416 2.911 4.264 1.00 . A A . 83 GLU C 1 1
3 3285 1 1 83 GLU CA C -10.866 3.978 5.244 1.00 . A A . 83 GLU CA 1 1
3 3286 1 1 83 GLU CB C -11.674 5.280 5.204 1.00 . A A . 83 GLU CB 1 1
3 3287 1 1 83 GLU CD C -11.664 5.651 7.741 1.00 . A A . 83 GLU CD 1 1
3 3288 1 1 83 GLU CG C -11.325 6.236 6.360 1.00 . A A . 83 GLU CG 1 1
3 3289 1 1 83 GLU H H -9.168 5.236 4.816 1.00 . A A . 83 GLU H 1 1
3 3290 1 1 83 GLU HA H -10.986 3.559 6.238 1.00 . A A . 83 GLU HA 1 1
3 3291 1 1 83 GLU HB2 H -11.481 5.786 4.255 1.00 . A A . 83 GLU HB2 1 1
3 3292 1 1 83 GLU HB3 H -12.737 5.042 5.254 1.00 . A A . 83 GLU HB3 1 1
3 3293 1 1 83 GLU HG2 H -10.265 6.501 6.314 1.00 . A A . 83 GLU HG2 1 1
3 3294 1 1 83 GLU HG3 H -11.890 7.156 6.211 1.00 . A A . 83 GLU HG3 1 1
3 3295 1 1 83 GLU N N -9.443 4.283 5.042 1.00 . A A . 83 GLU N 1 1
3 3296 1 1 83 GLU O O -12.357 2.192 4.597 1.00 . A A . 83 GLU O 1 1
3 3297 1 1 83 GLU OE1 O -12.847 5.714 8.164 1.00 . A A . 83 GLU OE1 1 1
3 3298 1 1 83 GLU OE2 O -10.753 5.136 8.434 1.00 . A A . 83 GLU OE2 1 1
3 3299 1 1 84 GLU C C -10.665 0.360 2.273 1.00 . A A . 84 GLU C 1 1
3 3300 1 1 84 GLU CA C -11.182 1.783 2.035 1.00 . A A . 84 GLU CA 1 1
3 3301 1 1 84 GLU CB C -10.599 2.224 0.676 1.00 . A A . 84 GLU CB 1 1
3 3302 1 1 84 GLU CD C -12.569 2.912 -0.787 1.00 . A A . 84 GLU CD 1 1
3 3303 1 1 84 GLU CG C -11.311 3.383 -0.029 1.00 . A A . 84 GLU CG 1 1
3 3304 1 1 84 GLU H H -9.975 3.311 2.917 1.00 . A A . 84 GLU H 1 1
3 3305 1 1 84 GLU HA H -12.269 1.739 1.960 1.00 . A A . 84 GLU HA 1 1
3 3306 1 1 84 GLU HB2 H -9.553 2.495 0.815 1.00 . A A . 84 GLU HB2 1 1
3 3307 1 1 84 GLU HB3 H -10.615 1.369 0.000 1.00 . A A . 84 GLU HB3 1 1
3 3308 1 1 84 GLU HG2 H -11.582 4.141 0.691 1.00 . A A . 84 GLU HG2 1 1
3 3309 1 1 84 GLU HG3 H -10.608 3.852 -0.735 1.00 . A A . 84 GLU HG3 1 1
3 3310 1 1 84 GLU N N -10.787 2.725 3.093 1.00 . A A . 84 GLU N 1 1
3 3311 1 1 84 GLU O O -11.365 -0.605 1.962 1.00 . A A . 84 GLU O 1 1
3 3312 1 1 84 GLU OE1 O -13.620 2.677 -0.144 1.00 . A A . 84 GLU OE1 1 1
3 3313 1 1 84 GLU OE2 O -12.521 2.786 -2.036 1.00 . A A . 84 GLU OE2 1 1
3 3314 1 1 85 VAL C C -7.782 -1.308 4.029 1.00 . A A . 85 VAL C 1 1
3 3315 1 1 85 VAL CA C -8.740 -1.084 2.847 1.00 . A A . 85 VAL CA 1 1
3 3316 1 1 85 VAL CB C -8.081 -1.311 1.461 1.00 . A A . 85 VAL CB 1 1
3 3317 1 1 85 VAL CG1 C -7.104 -0.201 1.074 1.00 . A A . 85 VAL CG1 1 1
3 3318 1 1 85 VAL CG2 C -7.398 -2.668 1.312 1.00 . A A . 85 VAL CG2 1 1
3 3319 1 1 85 VAL H H -8.909 1.059 2.990 1.00 . A A . 85 VAL H 1 1
3 3320 1 1 85 VAL HA H -9.487 -1.869 2.946 1.00 . A A . 85 VAL HA 1 1
3 3321 1 1 85 VAL HB H -8.881 -1.288 0.725 1.00 . A A . 85 VAL HB 1 1
3 3322 1 1 85 VAL HG11 H -6.445 0.027 1.903 1.00 . A A . 85 VAL HG11 1 1
3 3323 1 1 85 VAL HG12 H -6.516 -0.492 0.201 1.00 . A A . 85 VAL HG12 1 1
3 3324 1 1 85 VAL HG13 H -7.667 0.699 0.830 1.00 . A A . 85 VAL HG13 1 1
3 3325 1 1 85 VAL HG21 H -8.074 -3.460 1.630 1.00 . A A . 85 VAL HG21 1 1
3 3326 1 1 85 VAL HG22 H -7.140 -2.836 0.268 1.00 . A A . 85 VAL HG22 1 1
3 3327 1 1 85 VAL HG23 H -6.488 -2.691 1.902 1.00 . A A . 85 VAL HG23 1 1
3 3328 1 1 85 VAL N N -9.447 0.212 2.817 1.00 . A A . 85 VAL N 1 1
3 3329 1 1 85 VAL O O -7.429 -2.452 4.302 1.00 . A A . 85 VAL O 1 1
3 3330 1 1 86 HIS C C -7.579 -1.388 7.073 1.00 . A A . 86 HIS C 1 1
3 3331 1 1 86 HIS CA C -6.713 -0.570 6.111 1.00 . A A . 86 HIS CA 1 1
3 3332 1 1 86 HIS CB C -6.283 0.720 6.815 1.00 . A A . 86 HIS CB 1 1
3 3333 1 1 86 HIS CD2 C -5.613 -0.076 9.186 1.00 . A A . 86 HIS CD2 1 1
3 3334 1 1 86 HIS CE1 C -3.523 0.604 9.225 1.00 . A A . 86 HIS CE1 1 1
3 3335 1 1 86 HIS CG C -5.340 0.510 7.979 1.00 . A A . 86 HIS CG 1 1
3 3336 1 1 86 HIS H H -7.758 0.633 4.646 1.00 . A A . 86 HIS H 1 1
3 3337 1 1 86 HIS HA H -5.810 -1.141 5.878 1.00 . A A . 86 HIS HA 1 1
3 3338 1 1 86 HIS HB2 H -5.787 1.345 6.088 1.00 . A A . 86 HIS HB2 1 1
3 3339 1 1 86 HIS HB3 H -7.162 1.251 7.179 1.00 . A A . 86 HIS HB3 1 1
3 3340 1 1 86 HIS HD1 H -3.578 1.504 7.323 1.00 . A A . 86 HIS HD1 1 1
3 3341 1 1 86 HIS HD2 H -6.565 -0.491 9.489 1.00 . A A . 86 HIS HD2 1 1
3 3342 1 1 86 HIS HE1 H -2.514 0.832 9.560 1.00 . A A . 86 HIS HE1 1 1
3 3343 1 1 86 HIS N N -7.430 -0.305 4.841 1.00 . A A . 86 HIS N 1 1
3 3344 1 1 86 HIS ND1 N -4.035 0.935 8.029 1.00 . A A . 86 HIS ND1 1 1
3 3345 1 1 86 HIS NE2 N -4.451 -0.024 9.970 1.00 . A A . 86 HIS NE2 1 1
3 3346 1 1 86 HIS O O -8.633 -0.927 7.523 1.00 . A A . 86 HIS O 1 1
3 3347 1 1 87 GLY C C -8.659 -4.521 7.832 1.00 . A A . 87 GLY C 1 1
3 3348 1 1 87 GLY CA C -7.758 -3.445 8.435 1.00 . A A . 87 GLY CA 1 1
3 3349 1 1 87 GLY H H -6.391 -2.999 6.841 1.00 . A A . 87 GLY H 1 1
3 3350 1 1 87 GLY HA2 H -6.977 -3.928 9.017 1.00 . A A . 87 GLY HA2 1 1
3 3351 1 1 87 GLY HA3 H -8.358 -2.837 9.116 1.00 . A A . 87 GLY HA3 1 1
3 3352 1 1 87 GLY N N -7.135 -2.599 7.406 1.00 . A A . 87 GLY N 1 1
3 3353 1 1 87 GLY O O -9.312 -5.274 8.556 1.00 . A A . 87 GLY O 1 1
3 3354 1 1 88 LYS C C -8.654 -6.661 5.271 1.00 . A A . 88 LYS C 1 1
3 3355 1 1 88 LYS CA C -9.512 -5.481 5.691 1.00 . A A . 88 LYS CA 1 1
3 3356 1 1 88 LYS CB C -9.941 -4.719 4.443 1.00 . A A . 88 LYS CB 1 1
3 3357 1 1 88 LYS CD C -10.798 -2.569 5.579 1.00 . A A . 88 LYS CD 1 1
3 3358 1 1 88 LYS CE C -11.634 -1.333 5.241 1.00 . A A . 88 LYS CE 1 1
3 3359 1 1 88 LYS CG C -11.111 -3.739 4.626 1.00 . A A . 88 LYS CG 1 1
3 3360 1 1 88 LYS H H -8.101 -3.955 5.963 1.00 . A A . 88 LYS H 1 1
3 3361 1 1 88 LYS HA H -10.385 -5.834 6.244 1.00 . A A . 88 LYS HA 1 1
3 3362 1 1 88 LYS HB2 H -9.083 -4.207 4.030 1.00 . A A . 88 LYS HB2 1 1
3 3363 1 1 88 LYS HB3 H -10.181 -5.442 3.686 1.00 . A A . 88 LYS HB3 1 1
3 3364 1 1 88 LYS HD2 H -10.978 -2.872 6.610 1.00 . A A . 88 LYS HD2 1 1
3 3365 1 1 88 LYS HD3 H -9.753 -2.304 5.475 1.00 . A A . 88 LYS HD3 1 1
3 3366 1 1 88 LYS HE2 H -11.566 -1.174 4.167 1.00 . A A . 88 LYS HE2 1 1
3 3367 1 1 88 LYS HE3 H -12.679 -1.537 5.491 1.00 . A A . 88 LYS HE3 1 1
3 3368 1 1 88 LYS HG2 H -11.347 -3.347 3.637 1.00 . A A . 88 LYS HG2 1 1
3 3369 1 1 88 LYS HG3 H -11.987 -4.276 4.996 1.00 . A A . 88 LYS HG3 1 1
3 3370 1 1 88 LYS HZ1 H -10.194 0.103 5.744 1.00 . A A . 88 LYS HZ1 1 1
3 3371 1 1 88 LYS HZ2 H -11.721 0.687 5.712 1.00 . A A . 88 LYS HZ2 1 1
3 3372 1 1 88 LYS HZ3 H -11.204 -0.242 6.967 1.00 . A A . 88 LYS HZ3 1 1
3 3373 1 1 88 LYS N N -8.698 -4.581 6.496 1.00 . A A . 88 LYS N 1 1
3 3374 1 1 88 LYS NZ N -11.157 -0.120 5.962 1.00 . A A . 88 LYS NZ 1 1
3 3375 1 1 88 LYS O O -7.529 -6.476 4.819 1.00 . A A . 88 LYS O 1 1
3 3376 1 1 89 SER C C -8.225 -9.543 3.834 1.00 . A A . 89 SER C 1 1
3 3377 1 1 89 SER CA C -8.441 -9.122 5.293 1.00 . A A . 89 SER CA 1 1
3 3378 1 1 89 SER CB C -9.137 -10.227 6.111 1.00 . A A . 89 SER CB 1 1
3 3379 1 1 89 SER H H -10.153 -7.890 5.695 1.00 . A A . 89 SER H 1 1
3 3380 1 1 89 SER HA H -7.457 -8.993 5.737 1.00 . A A . 89 SER HA 1 1
3 3381 1 1 89 SER HB2 H -8.625 -11.177 5.948 1.00 . A A . 89 SER HB2 1 1
3 3382 1 1 89 SER HB3 H -9.057 -9.977 7.172 1.00 . A A . 89 SER HB3 1 1
3 3383 1 1 89 SER HG H -10.572 -10.601 4.837 1.00 . A A . 89 SER HG 1 1
3 3384 1 1 89 SER N N -9.181 -7.861 5.430 1.00 . A A . 89 SER N 1 1
3 3385 1 1 89 SER O O -9.120 -10.137 3.221 1.00 . A A . 89 SER O 1 1
3 3386 1 1 89 SER OG O -10.514 -10.352 5.782 1.00 . A A . 89 SER OG 1 1
3 3387 1 1 90 PHE C C -5.776 -11.077 2.128 1.00 . A A . 90 PHE C 1 1
3 3388 1 1 90 PHE CA C -6.667 -9.829 1.953 1.00 . A A . 90 PHE CA 1 1
3 3389 1 1 90 PHE CB C -6.009 -8.710 1.149 1.00 . A A . 90 PHE CB 1 1
3 3390 1 1 90 PHE CD1 C -5.328 -9.937 -0.961 1.00 . A A . 90 PHE CD1 1 1
3 3391 1 1 90 PHE CD2 C -6.962 -8.135 -1.103 1.00 . A A . 90 PHE CD2 1 1
3 3392 1 1 90 PHE CE1 C -5.508 -10.204 -2.329 1.00 . A A . 90 PHE CE1 1 1
3 3393 1 1 90 PHE CE2 C -7.122 -8.382 -2.474 1.00 . A A . 90 PHE CE2 1 1
3 3394 1 1 90 PHE CG C -6.070 -8.918 -0.344 1.00 . A A . 90 PHE CG 1 1
3 3395 1 1 90 PHE CZ C -6.413 -9.433 -3.077 1.00 . A A . 90 PHE CZ 1 1
3 3396 1 1 90 PHE H H -6.334 -8.725 3.763 1.00 . A A . 90 PHE H 1 1
3 3397 1 1 90 PHE HA H -7.552 -10.119 1.388 1.00 . A A . 90 PHE HA 1 1
3 3398 1 1 90 PHE HB2 H -6.584 -7.818 1.331 1.00 . A A . 90 PHE HB2 1 1
3 3399 1 1 90 PHE HB3 H -5.015 -8.494 1.539 1.00 . A A . 90 PHE HB3 1 1
3 3400 1 1 90 PHE HD1 H -4.613 -10.511 -0.394 1.00 . A A . 90 PHE HD1 1 1
3 3401 1 1 90 PHE HD2 H -7.543 -7.351 -0.632 1.00 . A A . 90 PHE HD2 1 1
3 3402 1 1 90 PHE HE1 H -4.950 -10.998 -2.812 1.00 . A A . 90 PHE HE1 1 1
3 3403 1 1 90 PHE HE2 H -7.795 -7.770 -3.062 1.00 . A A . 90 PHE HE2 1 1
3 3404 1 1 90 PHE HZ H -6.567 -9.651 -4.122 1.00 . A A . 90 PHE HZ 1 1
3 3405 1 1 90 PHE N N -7.044 -9.273 3.261 1.00 . A A . 90 PHE N 1 1
3 3406 1 1 90 PHE O O -4.941 -11.123 3.028 1.00 . A A . 90 PHE O 1 1
3 3407 1 1 91 ALA C C -5.246 -14.241 2.489 1.00 . A A . 91 ALA C 1 1
3 3408 1 1 91 ALA CA C -5.234 -13.382 1.203 1.00 . A A . 91 ALA CA 1 1
3 3409 1 1 91 ALA CB C -3.805 -13.159 0.679 1.00 . A A . 91 ALA CB 1 1
3 3410 1 1 91 ALA H H -6.642 -11.943 0.541 1.00 . A A . 91 ALA H 1 1
3 3411 1 1 91 ALA HA H -5.747 -13.981 0.446 1.00 . A A . 91 ALA HA 1 1
3 3412 1 1 91 ALA HB1 H -3.834 -12.678 -0.296 1.00 . A A . 91 ALA HB1 1 1
3 3413 1 1 91 ALA HB2 H -3.239 -12.536 1.369 1.00 . A A . 91 ALA HB2 1 1
3 3414 1 1 91 ALA HB3 H -3.297 -14.119 0.574 1.00 . A A . 91 ALA HB3 1 1
3 3415 1 1 91 ALA N N -5.937 -12.082 1.255 1.00 . A A . 91 ALA N 1 1
3 3416 1 1 91 ALA O O -5.744 -15.369 2.480 1.00 . A A . 91 ALA O 1 1
3 3417 1 1 92 ASN C C -4.593 -13.394 6.108 1.00 . A A . 92 ASN C 1 1
3 3418 1 1 92 ASN CA C -4.592 -14.381 4.907 1.00 . A A . 92 ASN CA 1 1
3 3419 1 1 92 ASN CB C -3.318 -15.256 4.899 1.00 . A A . 92 ASN CB 1 1
3 3420 1 1 92 ASN CG C -2.035 -14.439 4.870 1.00 . A A . 92 ASN CG 1 1
3 3421 1 1 92 ASN H H -4.338 -12.785 3.515 1.00 . A A . 92 ASN H 1 1
3 3422 1 1 92 ASN HA H -5.456 -15.035 5.037 1.00 . A A . 92 ASN HA 1 1
3 3423 1 1 92 ASN HB2 H -3.302 -15.867 5.804 1.00 . A A . 92 ASN HB2 1 1
3 3424 1 1 92 ASN HB3 H -3.340 -15.936 4.047 1.00 . A A . 92 ASN HB3 1 1
3 3425 1 1 92 ASN HD21 H -1.662 -14.805 2.927 1.00 . A A . 92 ASN HD21 1 1
3 3426 1 1 92 ASN HD22 H -0.547 -13.730 3.703 1.00 . A A . 92 ASN HD22 1 1
3 3427 1 1 92 ASN N N -4.697 -13.728 3.599 1.00 . A A . 92 ASN N 1 1
3 3428 1 1 92 ASN ND2 N -1.368 -14.319 3.745 1.00 . A A . 92 ASN ND2 1 1
3 3429 1 1 92 ASN O O -4.682 -13.844 7.250 1.00 . A A . 92 ASN O 1 1
3 3430 1 1 92 ASN OD1 O -1.621 -13.875 5.867 1.00 . A A . 92 ASN OD1 1 1
3 3431 1 1 93 GLN C C -4.735 -9.658 6.449 1.00 . A A . 93 GLN C 1 1
3 3432 1 1 93 GLN CA C -4.296 -11.057 6.929 1.00 . A A . 93 GLN CA 1 1
3 3433 1 1 93 GLN CB C -2.817 -11.054 7.394 1.00 . A A . 93 GLN CB 1 1
3 3434 1 1 93 GLN CD C -0.382 -10.663 6.665 1.00 . A A . 93 GLN CD 1 1
3 3435 1 1 93 GLN CG C -1.860 -10.473 6.352 1.00 . A A . 93 GLN CG 1 1
3 3436 1 1 93 GLN H H -4.524 -11.727 4.928 1.00 . A A . 93 GLN H 1 1
3 3437 1 1 93 GLN HA H -4.914 -11.309 7.795 1.00 . A A . 93 GLN HA 1 1
3 3438 1 1 93 GLN HB2 H -2.719 -10.467 8.303 1.00 . A A . 93 GLN HB2 1 1
3 3439 1 1 93 GLN HB3 H -2.514 -12.073 7.638 1.00 . A A . 93 GLN HB3 1 1
3 3440 1 1 93 GLN HE21 H -0.443 -12.568 6.031 1.00 . A A . 93 GLN HE21 1 1
3 3441 1 1 93 GLN HE22 H 1.155 -11.953 6.385 1.00 . A A . 93 GLN HE22 1 1
3 3442 1 1 93 GLN HG2 H -2.061 -10.960 5.403 1.00 . A A . 93 GLN HG2 1 1
3 3443 1 1 93 GLN HG3 H -2.050 -9.407 6.244 1.00 . A A . 93 GLN HG3 1 1
3 3444 1 1 93 GLN N N -4.482 -12.074 5.879 1.00 . A A . 93 GLN N 1 1
3 3445 1 1 93 GLN NE2 N 0.164 -11.811 6.332 1.00 . A A . 93 GLN NE2 1 1
3 3446 1 1 93 GLN O O -4.882 -9.422 5.246 1.00 . A A . 93 GLN O 1 1
3 3447 1 1 93 GLN OE1 O 0.299 -9.774 7.162 1.00 . A A . 93 GLN OE1 1 1
3 3448 1 1 94 PRO C C -4.128 -6.522 6.432 1.00 . A A . 94 PRO C 1 1
3 3449 1 1 94 PRO CA C -5.301 -7.348 6.949 1.00 . A A . 94 PRO CA 1 1
3 3450 1 1 94 PRO CB C -5.941 -6.702 8.183 1.00 . A A . 94 PRO CB 1 1
3 3451 1 1 94 PRO CD C -5.114 -8.846 8.793 1.00 . A A . 94 PRO CD 1 1
3 3452 1 1 94 PRO CG C -5.263 -7.432 9.337 1.00 . A A . 94 PRO CG 1 1
3 3453 1 1 94 PRO HA H -6.006 -7.432 6.135 1.00 . A A . 94 PRO HA 1 1
3 3454 1 1 94 PRO HB2 H -5.758 -5.628 8.221 1.00 . A A . 94 PRO HB2 1 1
3 3455 1 1 94 PRO HB3 H -7.010 -6.917 8.196 1.00 . A A . 94 PRO HB3 1 1
3 3456 1 1 94 PRO HD2 H -4.258 -9.328 9.257 1.00 . A A . 94 PRO HD2 1 1
3 3457 1 1 94 PRO HD3 H -6.029 -9.405 8.991 1.00 . A A . 94 PRO HD3 1 1
3 3458 1 1 94 PRO HG2 H -4.269 -7.021 9.511 1.00 . A A . 94 PRO HG2 1 1
3 3459 1 1 94 PRO HG3 H -5.861 -7.402 10.250 1.00 . A A . 94 PRO HG3 1 1
3 3460 1 1 94 PRO N N -4.952 -8.695 7.357 1.00 . A A . 94 PRO N 1 1
3 3461 1 1 94 PRO O O -2.974 -6.668 6.837 1.00 . A A . 94 PRO O 1 1
3 3462 1 1 95 LEU C C -3.290 -3.484 6.055 1.00 . A A . 95 LEU C 1 1
3 3463 1 1 95 LEU CA C -3.608 -4.562 5.002 1.00 . A A . 95 LEU CA 1 1
3 3464 1 1 95 LEU CB C -4.328 -3.919 3.806 1.00 . A A . 95 LEU CB 1 1
3 3465 1 1 95 LEU CD1 C -3.331 -5.634 2.190 1.00 . A A . 95 LEU CD1 1 1
3 3466 1 1 95 LEU CD2 C -5.789 -5.544 2.510 1.00 . A A . 95 LEU CD2 1 1
3 3467 1 1 95 LEU CG C -4.513 -4.739 2.518 1.00 . A A . 95 LEU CG 1 1
3 3468 1 1 95 LEU H H -5.441 -5.593 5.229 1.00 . A A . 95 LEU H 1 1
3 3469 1 1 95 LEU HA H -2.661 -4.996 4.683 1.00 . A A . 95 LEU HA 1 1
3 3470 1 1 95 LEU HB2 H -5.302 -3.581 4.140 1.00 . A A . 95 LEU HB2 1 1
3 3471 1 1 95 LEU HB3 H -3.780 -3.031 3.547 1.00 . A A . 95 LEU HB3 1 1
3 3472 1 1 95 LEU HD11 H -3.514 -6.167 1.259 1.00 . A A . 95 LEU HD11 1 1
3 3473 1 1 95 LEU HD12 H -2.433 -5.031 2.093 1.00 . A A . 95 LEU HD12 1 1
3 3474 1 1 95 LEU HD13 H -3.210 -6.345 2.997 1.00 . A A . 95 LEU HD13 1 1
3 3475 1 1 95 LEU HD21 H -5.662 -6.454 3.090 1.00 . A A . 95 LEU HD21 1 1
3 3476 1 1 95 LEU HD22 H -6.610 -4.948 2.911 1.00 . A A . 95 LEU HD22 1 1
3 3477 1 1 95 LEU HD23 H -6.015 -5.770 1.469 1.00 . A A . 95 LEU HD23 1 1
3 3478 1 1 95 LEU HG H -4.637 -4.064 1.696 1.00 . A A . 95 LEU HG 1 1
3 3479 1 1 95 LEU N N -4.475 -5.607 5.525 1.00 . A A . 95 LEU N 1 1
3 3480 1 1 95 LEU O O -4.102 -3.194 6.935 1.00 . A A . 95 LEU O 1 1
3 3481 1 1 96 GLU C C -1.305 -0.504 5.964 1.00 . A A . 96 GLU C 1 1
3 3482 1 1 96 GLU CA C -1.604 -1.780 6.780 1.00 . A A . 96 GLU CA 1 1
3 3483 1 1 96 GLU CB C -0.420 -2.367 7.553 1.00 . A A . 96 GLU CB 1 1
3 3484 1 1 96 GLU CD C 0.938 -2.275 9.699 1.00 . A A . 96 GLU CD 1 1
3 3485 1 1 96 GLU CG C -0.096 -1.552 8.810 1.00 . A A . 96 GLU CG 1 1
3 3486 1 1 96 GLU H H -1.530 -3.089 5.128 1.00 . A A . 96 GLU H 1 1
3 3487 1 1 96 GLU HA H -2.380 -1.518 7.497 1.00 . A A . 96 GLU HA 1 1
3 3488 1 1 96 GLU HB2 H -0.700 -3.376 7.857 1.00 . A A . 96 GLU HB2 1 1
3 3489 1 1 96 GLU HB3 H 0.467 -2.435 6.926 1.00 . A A . 96 GLU HB3 1 1
3 3490 1 1 96 GLU HG2 H 0.268 -0.571 8.496 1.00 . A A . 96 GLU HG2 1 1
3 3491 1 1 96 GLU HG3 H -1.013 -1.405 9.385 1.00 . A A . 96 GLU HG3 1 1
3 3492 1 1 96 GLU N N -2.144 -2.820 5.892 1.00 . A A . 96 GLU N 1 1
3 3493 1 1 96 GLU O O -0.223 0.077 5.917 1.00 . A A . 96 GLU O 1 1
3 3494 1 1 96 GLU OE1 O 0.776 -3.492 9.966 1.00 . A A . 96 GLU OE1 1 1
3 3495 1 1 96 GLU OE2 O 1.926 -1.637 10.135 1.00 . A A . 96 GLU OE2 1 1
3 3496 1 1 97 VAL C C -2.358 2.303 5.128 1.00 . A A . 97 VAL C 1 1
3 3497 1 1 97 VAL CA C -2.395 1.030 4.286 1.00 . A A . 97 VAL CA 1 1
3 3498 1 1 97 VAL CB C -3.757 0.907 3.600 1.00 . A A . 97 VAL CB 1 1
3 3499 1 1 97 VAL CG1 C -4.196 2.108 2.776 1.00 . A A . 97 VAL CG1 1 1
3 3500 1 1 97 VAL CG2 C -3.787 -0.337 2.695 1.00 . A A . 97 VAL CG2 1 1
3 3501 1 1 97 VAL H H -3.171 -0.647 5.333 1.00 . A A . 97 VAL H 1 1
3 3502 1 1 97 VAL HA H -1.568 0.973 3.578 1.00 . A A . 97 VAL HA 1 1
3 3503 1 1 97 VAL HB H -4.477 0.796 4.409 1.00 . A A . 97 VAL HB 1 1
3 3504 1 1 97 VAL HG11 H -5.161 1.881 2.329 1.00 . A A . 97 VAL HG11 1 1
3 3505 1 1 97 VAL HG12 H -4.287 2.998 3.400 1.00 . A A . 97 VAL HG12 1 1
3 3506 1 1 97 VAL HG13 H -3.500 2.281 1.968 1.00 . A A . 97 VAL HG13 1 1
3 3507 1 1 97 VAL HG21 H -3.649 -0.065 1.647 1.00 . A A . 97 VAL HG21 1 1
3 3508 1 1 97 VAL HG22 H -2.996 -1.030 2.958 1.00 . A A . 97 VAL HG22 1 1
3 3509 1 1 97 VAL HG23 H -4.735 -0.855 2.819 1.00 . A A . 97 VAL HG23 1 1
3 3510 1 1 97 VAL N N -2.324 -0.113 5.205 1.00 . A A . 97 VAL N 1 1
3 3511 1 1 97 VAL O O -3.318 2.525 5.863 1.00 . A A . 97 VAL O 1 1
3 3512 1 1 98 VAL C C -0.230 5.312 5.852 1.00 . A A . 98 VAL C 1 1
3 3513 1 1 98 VAL CA C -1.146 4.111 6.182 1.00 . A A . 98 VAL CA 1 1
3 3514 1 1 98 VAL CB C -0.798 3.256 7.454 1.00 . A A . 98 VAL CB 1 1
3 3515 1 1 98 VAL CG1 C 0.658 2.871 7.799 1.00 . A A . 98 VAL CG1 1 1
3 3516 1 1 98 VAL CG2 C -1.687 3.728 8.596 1.00 . A A . 98 VAL CG2 1 1
3 3517 1 1 98 VAL H H -0.506 2.981 4.485 1.00 . A A . 98 VAL H 1 1
3 3518 1 1 98 VAL HA H -2.122 4.569 6.344 1.00 . A A . 98 VAL HA 1 1
3 3519 1 1 98 VAL HB H -1.204 2.264 7.301 1.00 . A A . 98 VAL HB 1 1
3 3520 1 1 98 VAL HG11 H 0.644 2.032 8.495 1.00 . A A . 98 VAL HG11 1 1
3 3521 1 1 98 VAL HG12 H 1.186 2.514 6.901 1.00 . A A . 98 VAL HG12 1 1
3 3522 1 1 98 VAL HG13 H 1.211 3.673 8.278 1.00 . A A . 98 VAL HG13 1 1
3 3523 1 1 98 VAL HG21 H -1.505 4.777 8.819 1.00 . A A . 98 VAL HG21 1 1
3 3524 1 1 98 VAL HG22 H -2.725 3.583 8.251 1.00 . A A . 98 VAL HG22 1 1
3 3525 1 1 98 VAL HG23 H -1.522 3.108 9.470 1.00 . A A . 98 VAL HG23 1 1
3 3526 1 1 98 VAL N N -1.293 3.119 5.111 1.00 . A A . 98 VAL N 1 1
3 3527 1 1 98 VAL O O -0.352 5.969 4.807 1.00 . A A . 98 VAL O 1 1
3 3528 1 1 99 TYR C C 3.106 5.664 6.530 1.00 . A A . 99 TYR C 1 1
3 3529 1 1 99 TYR CA C 1.825 6.527 6.592 1.00 . A A . 99 TYR CA 1 1
3 3530 1 1 99 TYR CB C 1.829 7.578 7.719 1.00 . A A . 99 TYR CB 1 1
3 3531 1 1 99 TYR CD1 C -0.321 8.642 6.777 1.00 . A A . 99 TYR CD1 1 1
3 3532 1 1 99 TYR CD2 C 0.449 9.266 8.998 1.00 . A A . 99 TYR CD2 1 1
3 3533 1 1 99 TYR CE1 C -1.397 9.542 6.886 1.00 . A A . 99 TYR CE1 1 1
3 3534 1 1 99 TYR CE2 C -0.627 10.168 9.115 1.00 . A A . 99 TYR CE2 1 1
3 3535 1 1 99 TYR CG C 0.612 8.495 7.830 1.00 . A A . 99 TYR CG 1 1
3 3536 1 1 99 TYR CZ C -1.556 10.310 8.064 1.00 . A A . 99 TYR CZ 1 1
3 3537 1 1 99 TYR H H 0.657 5.087 7.609 1.00 . A A . 99 TYR H 1 1
3 3538 1 1 99 TYR HA H 1.753 7.046 5.635 1.00 . A A . 99 TYR HA 1 1
3 3539 1 1 99 TYR HB2 H 1.967 7.070 8.680 1.00 . A A . 99 TYR HB2 1 1
3 3540 1 1 99 TYR HB3 H 2.703 8.211 7.576 1.00 . A A . 99 TYR HB3 1 1
3 3541 1 1 99 TYR HD1 H -0.203 8.110 5.856 1.00 . A A . 99 TYR HD1 1 1
3 3542 1 1 99 TYR HD2 H 1.160 9.173 9.810 1.00 . A A . 99 TYR HD2 1 1
3 3543 1 1 99 TYR HE1 H -2.075 9.662 6.056 1.00 . A A . 99 TYR HE1 1 1
3 3544 1 1 99 TYR HE2 H -0.743 10.768 10.007 1.00 . A A . 99 TYR HE2 1 1
3 3545 1 1 99 TYR HH H -3.148 11.212 7.386 1.00 . A A . 99 TYR HH 1 1
3 3546 1 1 99 TYR N N 0.686 5.624 6.758 1.00 . A A . 99 TYR N 1 1
3 3547 1 1 99 TYR O O 4.028 5.837 7.321 1.00 . A A . 99 TYR O 1 1
3 3548 1 1 99 TYR OH O -2.581 11.198 8.173 1.00 . A A . 99 TYR OH 1 1
3 3549 1 1 100 SER C C 5.554 4.067 5.466 1.00 . A A . 100 SER C 1 1
3 3550 1 1 100 SER CA C 4.105 3.573 5.569 1.00 . A A . 100 SER CA 1 1
3 3551 1 1 100 SER CB C 3.800 2.505 4.536 1.00 . A A . 100 SER CB 1 1
3 3552 1 1 100 SER H H 2.280 4.567 5.061 1.00 . A A . 100 SER H 1 1
3 3553 1 1 100 SER HA H 3.976 2.971 6.450 1.00 . A A . 100 SER HA 1 1
3 3554 1 1 100 SER HB2 H 3.911 2.790 3.498 1.00 . A A . 100 SER HB2 1 1
3 3555 1 1 100 SER HB3 H 4.486 1.679 4.707 1.00 . A A . 100 SER HB3 1 1
3 3556 1 1 100 SER HG H 1.880 2.818 4.456 1.00 . A A . 100 SER HG 1 1
3 3557 1 1 100 SER N N 3.097 4.650 5.653 1.00 . A A . 100 SER N 1 1
3 3558 1 1 100 SER O O 5.812 5.134 4.905 1.00 . A A . 100 SER O 1 1
3 3559 1 1 100 SER OG O 2.475 2.110 4.768 1.00 . A A . 100 SER OG 1 1
3 3560 1 1 101 LYS C C 8.826 2.333 5.807 1.00 . A A . 101 LYS C 1 1
3 3561 1 1 101 LYS CA C 7.956 3.598 5.880 1.00 . A A . 101 LYS CA 1 1
3 3562 1 1 101 LYS CB C 8.320 4.516 7.072 1.00 . A A . 101 LYS CB 1 1
3 3563 1 1 101 LYS CD C 10.190 5.890 5.910 1.00 . A A . 101 LYS CD 1 1
3 3564 1 1 101 LYS CE C 11.672 6.270 6.042 1.00 . A A . 101 LYS CE 1 1
3 3565 1 1 101 LYS CG C 9.769 5.038 7.124 1.00 . A A . 101 LYS CG 1 1
3 3566 1 1 101 LYS H H 6.253 2.411 6.407 1.00 . A A . 101 LYS H 1 1
3 3567 1 1 101 LYS HA H 8.122 4.151 4.956 1.00 . A A . 101 LYS HA 1 1
3 3568 1 1 101 LYS HB2 H 7.658 5.384 7.053 1.00 . A A . 101 LYS HB2 1 1
3 3569 1 1 101 LYS HB3 H 8.125 3.975 8.000 1.00 . A A . 101 LYS HB3 1 1
3 3570 1 1 101 LYS HD2 H 10.055 5.319 4.995 1.00 . A A . 101 LYS HD2 1 1
3 3571 1 1 101 LYS HD3 H 9.579 6.793 5.858 1.00 . A A . 101 LYS HD3 1 1
3 3572 1 1 101 LYS HE2 H 11.782 7.036 6.813 1.00 . A A . 101 LYS HE2 1 1
3 3573 1 1 101 LYS HE3 H 12.224 5.384 6.371 1.00 . A A . 101 LYS HE3 1 1
3 3574 1 1 101 LYS HG2 H 9.876 5.645 8.024 1.00 . A A . 101 LYS HG2 1 1
3 3575 1 1 101 LYS HG3 H 10.447 4.189 7.218 1.00 . A A . 101 LYS HG3 1 1
3 3576 1 1 101 LYS HZ1 H 11.836 7.623 4.470 1.00 . A A . 101 LYS HZ1 1 1
3 3577 1 1 101 LYS HZ2 H 13.240 6.858 4.819 1.00 . A A . 101 LYS HZ2 1 1
3 3578 1 1 101 LYS HZ3 H 12.056 6.072 4.002 1.00 . A A . 101 LYS HZ3 1 1
3 3579 1 1 101 LYS N N 6.520 3.278 5.960 1.00 . A A . 101 LYS N 1 1
3 3580 1 1 101 LYS NZ N 12.239 6.742 4.755 1.00 . A A . 101 LYS NZ 1 1
3 3581 1 1 101 LYS O O 8.487 1.285 6.359 1.00 . A A . 101 LYS O 1 1
3 3582 1 1 102 LEU C C 12.365 2.303 4.740 1.00 . A A . 102 LEU C 1 1
3 3583 1 1 102 LEU CA C 11.032 1.508 4.876 1.00 . A A . 102 LEU CA 1 1
3 3584 1 1 102 LEU CB C 10.651 0.625 3.655 1.00 . A A . 102 LEU CB 1 1
3 3585 1 1 102 LEU CD1 C 10.688 0.139 1.191 1.00 . A A . 102 LEU CD1 1 1
3 3586 1 1 102 LEU CD2 C 9.702 2.275 1.932 1.00 . A A . 102 LEU CD2 1 1
3 3587 1 1 102 LEU CG C 10.786 1.242 2.241 1.00 . A A . 102 LEU CG 1 1
3 3588 1 1 102 LEU H H 10.136 3.399 4.755 1.00 . A A . 102 LEU H 1 1
3 3589 1 1 102 LEU HA H 11.123 0.860 5.747 1.00 . A A . 102 LEU HA 1 1
3 3590 1 1 102 LEU HB2 H 11.264 -0.273 3.689 1.00 . A A . 102 LEU HB2 1 1
3 3591 1 1 102 LEU HB3 H 9.625 0.276 3.783 1.00 . A A . 102 LEU HB3 1 1
3 3592 1 1 102 LEU HD11 H 10.802 0.565 0.196 1.00 . A A . 102 LEU HD11 1 1
3 3593 1 1 102 LEU HD12 H 11.479 -0.594 1.347 1.00 . A A . 102 LEU HD12 1 1
3 3594 1 1 102 LEU HD13 H 9.721 -0.358 1.264 1.00 . A A . 102 LEU HD13 1 1
3 3595 1 1 102 LEU HD21 H 9.822 3.148 2.567 1.00 . A A . 102 LEU HD21 1 1
3 3596 1 1 102 LEU HD22 H 9.796 2.604 0.895 1.00 . A A . 102 LEU HD22 1 1
3 3597 1 1 102 LEU HD23 H 8.713 1.841 2.078 1.00 . A A . 102 LEU HD23 1 1
3 3598 1 1 102 LEU HG H 11.762 1.713 2.144 1.00 . A A . 102 LEU HG 1 1
3 3599 1 1 102 LEU N N 9.952 2.474 5.111 1.00 . A A . 102 LEU N 1 1
3 3600 1 1 102 LEU O O 12.330 3.523 4.926 1.00 . A A . 102 LEU O 1 1
3 3601 1 1 103 PRO C C 14.770 3.662 3.312 1.00 . A A . 103 PRO C 1 1
3 3602 1 1 103 PRO CA C 14.801 2.450 4.268 1.00 . A A . 103 PRO CA 1 1
3 3603 1 1 103 PRO CB C 15.825 1.415 3.790 1.00 . A A . 103 PRO CB 1 1
3 3604 1 1 103 PRO CD C 13.792 0.278 4.310 1.00 . A A . 103 PRO CD 1 1
3 3605 1 1 103 PRO CG C 15.308 0.116 4.404 1.00 . A A . 103 PRO CG 1 1
3 3606 1 1 103 PRO HA H 15.103 2.807 5.250 1.00 . A A . 103 PRO HA 1 1
3 3607 1 1 103 PRO HB2 H 15.802 1.338 2.703 1.00 . A A . 103 PRO HB2 1 1
3 3608 1 1 103 PRO HB3 H 16.831 1.655 4.140 1.00 . A A . 103 PRO HB3 1 1
3 3609 1 1 103 PRO HD2 H 13.457 -0.071 3.336 1.00 . A A . 103 PRO HD2 1 1
3 3610 1 1 103 PRO HD3 H 13.304 -0.285 5.106 1.00 . A A . 103 PRO HD3 1 1
3 3611 1 1 103 PRO HG2 H 15.656 -0.757 3.845 1.00 . A A . 103 PRO HG2 1 1
3 3612 1 1 103 PRO HG3 H 15.610 0.056 5.445 1.00 . A A . 103 PRO HG3 1 1
3 3613 1 1 103 PRO N N 13.537 1.707 4.426 1.00 . A A . 103 PRO N 1 1
3 3614 1 1 103 PRO O O 15.559 4.595 3.484 1.00 . A A . 103 PRO O 1 1
3 3615 1 1 104 ALA C C 12.083 5.096 1.326 1.00 . A A . 104 ALA C 1 1
3 3616 1 1 104 ALA CA C 13.589 4.766 1.389 1.00 . A A . 104 ALA CA 1 1
3 3617 1 1 104 ALA CB C 14.220 4.398 0.033 1.00 . A A . 104 ALA CB 1 1
3 3618 1 1 104 ALA H H 13.251 2.861 2.265 1.00 . A A . 104 ALA H 1 1
3 3619 1 1 104 ALA HA H 14.077 5.673 1.745 1.00 . A A . 104 ALA HA 1 1
3 3620 1 1 104 ALA HB1 H 13.758 3.492 -0.353 1.00 . A A . 104 ALA HB1 1 1
3 3621 1 1 104 ALA HB2 H 14.067 5.213 -0.666 1.00 . A A . 104 ALA HB2 1 1
3 3622 1 1 104 ALA HB3 H 15.291 4.233 0.155 1.00 . A A . 104 ALA HB3 1 1
3 3623 1 1 104 ALA N N 13.849 3.669 2.335 1.00 . A A . 104 ALA N 1 1
3 3624 1 1 104 ALA O O 11.460 5.002 0.245 1.00 . A A . 104 ALA O 1 1
4 3625 1 1 28 GLU C C 6.333 12.681 10.194 1.00 . A A . 28 GLU C 1 1
4 3626 1 1 28 GLU CA C 6.066 14.055 10.827 1.00 . A A . 28 GLU CA 1 1
4 3627 1 1 28 GLU CB C 4.766 14.099 11.657 1.00 . A A . 28 GLU CB 1 1
4 3628 1 1 28 GLU CD C 3.059 14.688 9.817 1.00 . A A . 28 GLU CD 1 1
4 3629 1 1 28 GLU CG C 3.422 13.755 10.986 1.00 . A A . 28 GLU CG 1 1
4 3630 1 1 28 GLU H H 7.077 15.144 9.378 1.00 . A A . 28 GLU H 1 1
4 3631 1 1 28 GLU HA H 6.870 14.186 11.552 1.00 . A A . 28 GLU HA 1 1
4 3632 1 1 28 GLU HB2 H 4.884 13.396 12.483 1.00 . A A . 28 GLU HB2 1 1
4 3633 1 1 28 GLU HB3 H 4.674 15.088 12.106 1.00 . A A . 28 GLU HB3 1 1
4 3634 1 1 28 GLU HG2 H 3.437 12.722 10.630 1.00 . A A . 28 GLU HG2 1 1
4 3635 1 1 28 GLU HG3 H 2.635 13.812 11.746 1.00 . A A . 28 GLU HG3 1 1
4 3636 1 1 28 GLU N N 6.187 15.176 9.855 1.00 . A A . 28 GLU N 1 1
4 3637 1 1 28 GLU O O 7.185 11.950 10.698 1.00 . A A . 28 GLU O 1 1
4 3638 1 1 28 GLU OE1 O 3.704 14.550 8.751 1.00 . A A . 28 GLU OE1 1 1
4 3639 1 1 28 GLU OE2 O 2.185 15.573 9.973 1.00 . A A . 28 GLU OE2 1 1
4 3640 1 1 29 LEU C C 5.737 11.216 6.867 1.00 . A A . 29 LEU C 1 1
4 3641 1 1 29 LEU CA C 5.782 11.033 8.398 1.00 . A A . 29 LEU CA 1 1
4 3642 1 1 29 LEU CB C 4.647 10.088 8.884 1.00 . A A . 29 LEU CB 1 1
4 3643 1 1 29 LEU CD1 C 6.048 7.897 8.529 1.00 . A A . 29 LEU CD1 1 1
4 3644 1 1 29 LEU CD2 C 5.548 8.706 10.799 1.00 . A A . 29 LEU CD2 1 1
4 3645 1 1 29 LEU CG C 5.023 8.669 9.371 1.00 . A A . 29 LEU CG 1 1
4 3646 1 1 29 LEU H H 4.962 12.973 8.728 1.00 . A A . 29 LEU H 1 1
4 3647 1 1 29 LEU HA H 6.747 10.588 8.642 1.00 . A A . 29 LEU HA 1 1
4 3648 1 1 29 LEU HB2 H 4.088 10.570 9.688 1.00 . A A . 29 LEU HB2 1 1
4 3649 1 1 29 LEU HB3 H 3.926 9.979 8.075 1.00 . A A . 29 LEU HB3 1 1
4 3650 1 1 29 LEU HD11 H 7.042 8.333 8.618 1.00 . A A . 29 LEU HD11 1 1
4 3651 1 1 29 LEU HD12 H 6.080 6.858 8.866 1.00 . A A . 29 LEU HD12 1 1
4 3652 1 1 29 LEU HD13 H 5.746 7.868 7.496 1.00 . A A . 29 LEU HD13 1 1
4 3653 1 1 29 LEU HD21 H 6.478 9.271 10.838 1.00 . A A . 29 LEU HD21 1 1
4 3654 1 1 29 LEU HD22 H 4.803 9.170 11.443 1.00 . A A . 29 LEU HD22 1 1
4 3655 1 1 29 LEU HD23 H 5.718 7.686 11.138 1.00 . A A . 29 LEU HD23 1 1
4 3656 1 1 29 LEU HG H 4.106 8.082 9.385 1.00 . A A . 29 LEU HG 1 1
4 3657 1 1 29 LEU N N 5.655 12.326 9.094 1.00 . A A . 29 LEU N 1 1
4 3658 1 1 29 LEU O O 5.671 12.331 6.341 1.00 . A A . 29 LEU O 1 1
4 3659 1 1 30 SER C C 4.210 10.472 4.122 1.00 . A A . 30 SER C 1 1
4 3660 1 1 30 SER CA C 5.579 10.035 4.676 1.00 . A A . 30 SER CA 1 1
4 3661 1 1 30 SER CB C 5.835 8.586 4.236 1.00 . A A . 30 SER CB 1 1
4 3662 1 1 30 SER H H 5.906 9.233 6.608 1.00 . A A . 30 SER H 1 1
4 3663 1 1 30 SER HA H 6.320 10.701 4.236 1.00 . A A . 30 SER HA 1 1
4 3664 1 1 30 SER HB2 H 5.025 7.960 4.615 1.00 . A A . 30 SER HB2 1 1
4 3665 1 1 30 SER HB3 H 5.850 8.533 3.141 1.00 . A A . 30 SER HB3 1 1
4 3666 1 1 30 SER HG H 7.073 7.121 4.640 1.00 . A A . 30 SER HG 1 1
4 3667 1 1 30 SER N N 5.724 10.106 6.129 1.00 . A A . 30 SER N 1 1
4 3668 1 1 30 SER O O 4.102 10.761 2.934 1.00 . A A . 30 SER O 1 1
4 3669 1 1 30 SER OG O 7.059 8.090 4.754 1.00 . A A . 30 SER OG 1 1
4 3670 1 1 31 ASN C C 1.016 10.159 3.543 1.00 . A A . 31 ASN C 1 1
4 3671 1 1 31 ASN CA C 1.765 10.893 4.684 1.00 . A A . 31 ASN CA 1 1
4 3672 1 1 31 ASN CB C 1.634 12.415 4.505 1.00 . A A . 31 ASN CB 1 1
4 3673 1 1 31 ASN CG C 1.839 13.187 5.794 1.00 . A A . 31 ASN CG 1 1
4 3674 1 1 31 ASN H H 3.367 10.275 5.923 1.00 . A A . 31 ASN H 1 1
4 3675 1 1 31 ASN HA H 1.202 10.670 5.577 1.00 . A A . 31 ASN HA 1 1
4 3676 1 1 31 ASN HB2 H 2.325 12.758 3.751 1.00 . A A . 31 ASN HB2 1 1
4 3677 1 1 31 ASN HB3 H 0.630 12.655 4.164 1.00 . A A . 31 ASN HB3 1 1
4 3678 1 1 31 ASN HD21 H 3.861 13.149 5.627 1.00 . A A . 31 ASN HD21 1 1
4 3679 1 1 31 ASN HD22 H 3.207 13.948 7.033 1.00 . A A . 31 ASN HD22 1 1
4 3680 1 1 31 ASN N N 3.168 10.521 4.961 1.00 . A A . 31 ASN N 1 1
4 3681 1 1 31 ASN ND2 N 3.064 13.481 6.152 1.00 . A A . 31 ASN ND2 1 1
4 3682 1 1 31 ASN O O -0.188 10.379 3.402 1.00 . A A . 31 ASN O 1 1
4 3683 1 1 31 ASN OD1 O 0.899 13.534 6.494 1.00 . A A . 31 ASN OD1 1 1
4 3684 1 1 32 THR C C 1.312 7.373 1.070 1.00 . A A . 32 THR C 1 1
4 3685 1 1 32 THR CA C 1.029 8.822 1.477 1.00 . A A . 32 THR CA 1 1
4 3686 1 1 32 THR CB C 1.416 9.748 0.301 1.00 . A A . 32 THR CB 1 1
4 3687 1 1 32 THR CG2 C 1.286 11.245 0.584 1.00 . A A . 32 THR CG2 1 1
4 3688 1 1 32 THR H H 2.657 9.249 2.804 1.00 . A A . 32 THR H 1 1
4 3689 1 1 32 THR HA H -0.043 8.885 1.569 1.00 . A A . 32 THR HA 1 1
4 3690 1 1 32 THR HB H 0.760 9.511 -0.528 1.00 . A A . 32 THR HB 1 1
4 3691 1 1 32 THR HG1 H 2.844 9.972 -0.960 1.00 . A A . 32 THR HG1 1 1
4 3692 1 1 32 THR HG21 H 1.401 11.798 -0.342 1.00 . A A . 32 THR HG21 1 1
4 3693 1 1 32 THR HG22 H 0.305 11.460 0.997 1.00 . A A . 32 THR HG22 1 1
4 3694 1 1 32 THR HG23 H 2.067 11.559 1.273 1.00 . A A . 32 THR HG23 1 1
4 3695 1 1 32 THR N N 1.650 9.299 2.734 1.00 . A A . 32 THR N 1 1
4 3696 1 1 32 THR O O 1.084 7.045 -0.086 1.00 . A A . 32 THR O 1 1
4 3697 1 1 32 THR OG1 O 2.753 9.541 -0.091 1.00 . A A . 32 THR OG1 1 1
4 3698 1 1 33 ARG C C 1.727 3.925 2.157 1.00 . A A . 33 ARG C 1 1
4 3699 1 1 33 ARG CA C 2.339 5.179 1.549 1.00 . A A . 33 ARG CA 1 1
4 3700 1 1 33 ARG CB C 3.835 5.150 1.844 1.00 . A A . 33 ARG CB 1 1
4 3701 1 1 33 ARG CD C 6.188 5.932 1.256 1.00 . A A . 33 ARG CD 1 1
4 3702 1 1 33 ARG CG C 4.732 5.780 0.793 1.00 . A A . 33 ARG CG 1 1
4 3703 1 1 33 ARG CZ C 8.121 5.724 -0.345 1.00 . A A . 33 ARG CZ 1 1
4 3704 1 1 33 ARG H H 1.549 6.626 2.950 1.00 . A A . 33 ARG H 1 1
4 3705 1 1 33 ARG HA H 2.224 5.081 0.473 1.00 . A A . 33 ARG HA 1 1
4 3706 1 1 33 ARG HB2 H 4.002 5.611 2.802 1.00 . A A . 33 ARG HB2 1 1
4 3707 1 1 33 ARG HB3 H 4.117 4.108 1.834 1.00 . A A . 33 ARG HB3 1 1
4 3708 1 1 33 ARG HD2 H 6.234 6.726 1.998 1.00 . A A . 33 ARG HD2 1 1
4 3709 1 1 33 ARG HD3 H 6.532 4.997 1.693 1.00 . A A . 33 ARG HD3 1 1
4 3710 1 1 33 ARG HE H 6.623 6.954 -0.562 1.00 . A A . 33 ARG HE 1 1
4 3711 1 1 33 ARG HG2 H 4.711 5.104 -0.049 1.00 . A A . 33 ARG HG2 1 1
4 3712 1 1 33 ARG HG3 H 4.334 6.758 0.554 1.00 . A A . 33 ARG HG3 1 1
4 3713 1 1 33 ARG HH11 H 8.795 4.830 1.311 1.00 . A A . 33 ARG HH11 1 1
4 3714 1 1 33 ARG HH12 H 9.706 4.553 -0.166 1.00 . A A . 33 ARG HH12 1 1
4 3715 1 1 33 ARG HH21 H 7.938 6.650 -2.089 1.00 . A A . 33 ARG HH21 1 1
4 3716 1 1 33 ARG HH22 H 9.341 5.545 -1.906 1.00 . A A . 33 ARG HH22 1 1
4 3717 1 1 33 ARG N N 1.757 6.475 1.966 1.00 . A A . 33 ARG N 1 1
4 3718 1 1 33 ARG NE N 7.022 6.295 0.093 1.00 . A A . 33 ARG NE 1 1
4 3719 1 1 33 ARG NH1 N 8.877 4.901 0.307 1.00 . A A . 33 ARG NH1 1 1
4 3720 1 1 33 ARG NH2 N 8.500 5.995 -1.550 1.00 . A A . 33 ARG NH2 1 1
4 3721 1 1 33 ARG O O 1.693 3.703 3.365 1.00 . A A . 33 ARG O 1 1
4 3722 1 1 34 LEU C C 1.403 0.601 1.693 1.00 . A A . 34 LEU C 1 1
4 3723 1 1 34 LEU CA C 0.546 1.866 1.669 1.00 . A A . 34 LEU CA 1 1
4 3724 1 1 34 LEU CB C -0.698 1.780 0.794 1.00 . A A . 34 LEU CB 1 1
4 3725 1 1 34 LEU CD1 C -1.643 4.057 1.670 1.00 . A A . 34 LEU CD1 1 1
4 3726 1 1 34 LEU CD2 C -0.881 3.846 -0.708 1.00 . A A . 34 LEU CD2 1 1
4 3727 1 1 34 LEU CG C -1.470 3.096 0.490 1.00 . A A . 34 LEU CG 1 1
4 3728 1 1 34 LEU H H 1.463 3.235 0.310 1.00 . A A . 34 LEU H 1 1
4 3729 1 1 34 LEU HA H 0.199 2.020 2.676 1.00 . A A . 34 LEU HA 1 1
4 3730 1 1 34 LEU HB2 H -0.355 1.322 -0.109 1.00 . A A . 34 LEU HB2 1 1
4 3731 1 1 34 LEU HB3 H -1.390 1.072 1.246 1.00 . A A . 34 LEU HB3 1 1
4 3732 1 1 34 LEU HD11 H -0.745 4.636 1.860 1.00 . A A . 34 LEU HD11 1 1
4 3733 1 1 34 LEU HD12 H -2.443 4.755 1.446 1.00 . A A . 34 LEU HD12 1 1
4 3734 1 1 34 LEU HD13 H -1.918 3.514 2.567 1.00 . A A . 34 LEU HD13 1 1
4 3735 1 1 34 LEU HD21 H -1.516 3.697 -1.578 1.00 . A A . 34 LEU HD21 1 1
4 3736 1 1 34 LEU HD22 H -0.802 4.914 -0.511 1.00 . A A . 34 LEU HD22 1 1
4 3737 1 1 34 LEU HD23 H 0.102 3.473 -0.956 1.00 . A A . 34 LEU HD23 1 1
4 3738 1 1 34 LEU HG H -2.480 2.807 0.216 1.00 . A A . 34 LEU HG 1 1
4 3739 1 1 34 LEU N N 1.338 3.017 1.289 1.00 . A A . 34 LEU N 1 1
4 3740 1 1 34 LEU O O 1.808 0.096 0.650 1.00 . A A . 34 LEU O 1 1
4 3741 1 1 35 PHE C C 1.810 -2.217 3.398 1.00 . A A . 35 PHE C 1 1
4 3742 1 1 35 PHE CA C 2.618 -0.935 3.254 1.00 . A A . 35 PHE CA 1 1
4 3743 1 1 35 PHE CB C 3.530 -0.479 4.393 1.00 . A A . 35 PHE CB 1 1
4 3744 1 1 35 PHE CD1 C 4.794 -2.729 4.437 1.00 . A A . 35 PHE CD1 1 1
4 3745 1 1 35 PHE CD2 C 5.211 -1.084 6.178 1.00 . A A . 35 PHE CD2 1 1
4 3746 1 1 35 PHE CE1 C 5.784 -3.564 4.990 1.00 . A A . 35 PHE CE1 1 1
4 3747 1 1 35 PHE CE2 C 6.205 -1.917 6.726 1.00 . A A . 35 PHE CE2 1 1
4 3748 1 1 35 PHE CG C 4.499 -1.476 5.032 1.00 . A A . 35 PHE CG 1 1
4 3749 1 1 35 PHE CZ C 6.497 -3.155 6.131 1.00 . A A . 35 PHE CZ 1 1
4 3750 1 1 35 PHE H H 1.140 0.477 3.688 1.00 . A A . 35 PHE H 1 1
4 3751 1 1 35 PHE HA H 3.284 -1.079 2.404 1.00 . A A . 35 PHE HA 1 1
4 3752 1 1 35 PHE HB2 H 4.130 0.214 3.864 1.00 . A A . 35 PHE HB2 1 1
4 3753 1 1 35 PHE HB3 H 3.098 0.232 5.109 1.00 . A A . 35 PHE HB3 1 1
4 3754 1 1 35 PHE HD1 H 4.297 -3.059 3.537 1.00 . A A . 35 PHE HD1 1 1
4 3755 1 1 35 PHE HD2 H 5.016 -0.119 6.627 1.00 . A A . 35 PHE HD2 1 1
4 3756 1 1 35 PHE HE1 H 6.023 -4.508 4.519 1.00 . A A . 35 PHE HE1 1 1
4 3757 1 1 35 PHE HE2 H 6.760 -1.599 7.600 1.00 . A A . 35 PHE HE2 1 1
4 3758 1 1 35 PHE HZ H 7.272 -3.788 6.542 1.00 . A A . 35 PHE HZ 1 1
4 3759 1 1 35 PHE N N 1.681 0.128 2.909 1.00 . A A . 35 PHE N 1 1
4 3760 1 1 35 PHE O O 1.173 -2.562 4.390 1.00 . A A . 35 PHE O 1 1
4 3761 1 1 36 VAL C C 1.673 -5.181 1.618 1.00 . A A . 36 VAL C 1 1
4 3762 1 1 36 VAL CA C 0.861 -3.917 1.872 1.00 . A A . 36 VAL CA 1 1
4 3763 1 1 36 VAL CB C 0.141 -3.232 0.695 1.00 . A A . 36 VAL CB 1 1
4 3764 1 1 36 VAL CG1 C -0.664 -4.004 -0.294 1.00 . A A . 36 VAL CG1 1 1
4 3765 1 1 36 VAL CG2 C -0.870 -2.217 1.271 1.00 . A A . 36 VAL CG2 1 1
4 3766 1 1 36 VAL H H 2.394 -2.532 1.517 1.00 . A A . 36 VAL H 1 1
4 3767 1 1 36 VAL HA H 0.138 -4.110 2.664 1.00 . A A . 36 VAL HA 1 1
4 3768 1 1 36 VAL HB H 0.900 -2.764 0.079 1.00 . A A . 36 VAL HB 1 1
4 3769 1 1 36 VAL HG11 H -1.087 -3.274 -0.984 1.00 . A A . 36 VAL HG11 1 1
4 3770 1 1 36 VAL HG12 H 0.003 -4.641 -0.864 1.00 . A A . 36 VAL HG12 1 1
4 3771 1 1 36 VAL HG13 H -1.443 -4.538 0.221 1.00 . A A . 36 VAL HG13 1 1
4 3772 1 1 36 VAL HG21 H -0.443 -1.623 2.070 1.00 . A A . 36 VAL HG21 1 1
4 3773 1 1 36 VAL HG22 H -1.191 -1.521 0.501 1.00 . A A . 36 VAL HG22 1 1
4 3774 1 1 36 VAL HG23 H -1.747 -2.750 1.654 1.00 . A A . 36 VAL HG23 1 1
4 3775 1 1 36 VAL N N 1.799 -2.888 2.267 1.00 . A A . 36 VAL N 1 1
4 3776 1 1 36 VAL O O 2.397 -5.321 0.639 1.00 . A A . 36 VAL O 1 1
4 3777 1 1 37 ARG C C 1.904 -8.627 3.121 1.00 . A A . 37 ARG C 1 1
4 3778 1 1 37 ARG CA C 2.493 -7.234 2.783 1.00 . A A . 37 ARG CA 1 1
4 3779 1 1 37 ARG CB C 3.532 -6.817 3.837 1.00 . A A . 37 ARG CB 1 1
4 3780 1 1 37 ARG CD C 3.972 -6.640 6.339 1.00 . A A . 37 ARG CD 1 1
4 3781 1 1 37 ARG CG C 2.940 -6.469 5.219 1.00 . A A . 37 ARG CG 1 1
4 3782 1 1 37 ARG CZ C 3.338 -5.000 8.135 1.00 . A A . 37 ARG CZ 1 1
4 3783 1 1 37 ARG H H 0.995 -5.833 3.378 1.00 . A A . 37 ARG H 1 1
4 3784 1 1 37 ARG HA H 3.031 -7.396 1.847 1.00 . A A . 37 ARG HA 1 1
4 3785 1 1 37 ARG HB2 H 4.246 -7.627 3.943 1.00 . A A . 37 ARG HB2 1 1
4 3786 1 1 37 ARG HB3 H 4.078 -5.943 3.479 1.00 . A A . 37 ARG HB3 1 1
4 3787 1 1 37 ARG HD2 H 4.244 -7.696 6.393 1.00 . A A . 37 ARG HD2 1 1
4 3788 1 1 37 ARG HD3 H 4.882 -6.088 6.099 1.00 . A A . 37 ARG HD3 1 1
4 3789 1 1 37 ARG HE H 3.040 -6.956 8.225 1.00 . A A . 37 ARG HE 1 1
4 3790 1 1 37 ARG HG2 H 2.584 -5.438 5.203 1.00 . A A . 37 ARG HG2 1 1
4 3791 1 1 37 ARG HG3 H 2.096 -7.119 5.440 1.00 . A A . 37 ARG HG3 1 1
4 3792 1 1 37 ARG HH11 H 4.268 -4.022 6.643 1.00 . A A . 37 ARG HH11 1 1
4 3793 1 1 37 ARG HH12 H 3.709 -3.059 8.003 1.00 . A A . 37 ARG HH12 1 1
4 3794 1 1 37 ARG HH21 H 2.416 -5.494 9.860 1.00 . A A . 37 ARG HH21 1 1
4 3795 1 1 37 ARG HH22 H 2.794 -3.788 9.603 1.00 . A A . 37 ARG HH22 1 1
4 3796 1 1 37 ARG N N 1.599 -6.076 2.606 1.00 . A A . 37 ARG N 1 1
4 3797 1 1 37 ARG NE N 3.416 -6.225 7.641 1.00 . A A . 37 ARG NE 1 1
4 3798 1 1 37 ARG NH1 N 3.784 -3.950 7.518 1.00 . A A . 37 ARG NH1 1 1
4 3799 1 1 37 ARG NH2 N 2.799 -4.758 9.291 1.00 . A A . 37 ARG NH2 1 1
4 3800 1 1 37 ARG O O 2.687 -9.577 3.086 1.00 . A A . 37 ARG O 1 1
4 3801 1 1 38 PRO C C 0.276 -11.268 2.716 1.00 . A A . 38 PRO C 1 1
4 3802 1 1 38 PRO CA C 0.018 -10.149 3.722 1.00 . A A . 38 PRO CA 1 1
4 3803 1 1 38 PRO CB C -1.487 -9.888 3.784 1.00 . A A . 38 PRO CB 1 1
4 3804 1 1 38 PRO CD C -0.400 -7.813 3.745 1.00 . A A . 38 PRO CD 1 1
4 3805 1 1 38 PRO CG C -1.528 -8.542 4.472 1.00 . A A . 38 PRO CG 1 1
4 3806 1 1 38 PRO HA H 0.370 -10.490 4.694 1.00 . A A . 38 PRO HA 1 1
4 3807 1 1 38 PRO HB2 H -1.905 -9.798 2.773 1.00 . A A . 38 PRO HB2 1 1
4 3808 1 1 38 PRO HB3 H -2.018 -10.649 4.334 1.00 . A A . 38 PRO HB3 1 1
4 3809 1 1 38 PRO HD2 H -0.763 -7.400 2.805 1.00 . A A . 38 PRO HD2 1 1
4 3810 1 1 38 PRO HD3 H -0.011 -7.028 4.400 1.00 . A A . 38 PRO HD3 1 1
4 3811 1 1 38 PRO HG2 H -2.499 -8.067 4.363 1.00 . A A . 38 PRO HG2 1 1
4 3812 1 1 38 PRO HG3 H -1.275 -8.656 5.523 1.00 . A A . 38 PRO HG3 1 1
4 3813 1 1 38 PRO N N 0.606 -8.826 3.449 1.00 . A A . 38 PRO N 1 1
4 3814 1 1 38 PRO O O 0.341 -12.440 3.089 1.00 . A A . 38 PRO O 1 1
4 3815 1 1 39 PHE C C 1.770 -12.506 0.121 1.00 . A A . 39 PHE C 1 1
4 3816 1 1 39 PHE CA C 0.413 -11.812 0.295 1.00 . A A . 39 PHE CA 1 1
4 3817 1 1 39 PHE CB C 0.175 -11.026 -1.001 1.00 . A A . 39 PHE CB 1 1
4 3818 1 1 39 PHE CD1 C 0.202 -8.568 -0.468 1.00 . A A . 39 PHE CD1 1 1
4 3819 1 1 39 PHE CD2 C -1.914 -9.616 -1.074 1.00 . A A . 39 PHE CD2 1 1
4 3820 1 1 39 PHE CE1 C -0.462 -7.355 -0.283 1.00 . A A . 39 PHE CE1 1 1
4 3821 1 1 39 PHE CE2 C -2.560 -8.376 -0.959 1.00 . A A . 39 PHE CE2 1 1
4 3822 1 1 39 PHE CG C -0.531 -9.704 -0.853 1.00 . A A . 39 PHE CG 1 1
4 3823 1 1 39 PHE CZ C -1.837 -7.247 -0.559 1.00 . A A . 39 PHE CZ 1 1
4 3824 1 1 39 PHE H H 0.294 -9.921 1.235 1.00 . A A . 39 PHE H 1 1
4 3825 1 1 39 PHE HA H -0.375 -12.554 0.416 1.00 . A A . 39 PHE HA 1 1
4 3826 1 1 39 PHE HB2 H 1.135 -10.810 -1.475 1.00 . A A . 39 PHE HB2 1 1
4 3827 1 1 39 PHE HB3 H -0.379 -11.655 -1.704 1.00 . A A . 39 PHE HB3 1 1
4 3828 1 1 39 PHE HD1 H 1.272 -8.611 -0.288 1.00 . A A . 39 PHE HD1 1 1
4 3829 1 1 39 PHE HD2 H -2.481 -10.501 -1.322 1.00 . A A . 39 PHE HD2 1 1
4 3830 1 1 39 PHE HE1 H 0.113 -6.518 0.055 1.00 . A A . 39 PHE HE1 1 1
4 3831 1 1 39 PHE HE2 H -3.617 -8.288 -1.153 1.00 . A A . 39 PHE HE2 1 1
4 3832 1 1 39 PHE HZ H -2.356 -6.307 -0.468 1.00 . A A . 39 PHE HZ 1 1
4 3833 1 1 39 PHE N N 0.362 -10.905 1.439 1.00 . A A . 39 PHE N 1 1
4 3834 1 1 39 PHE O O 2.798 -12.001 0.589 1.00 . A A . 39 PHE O 1 1
4 3835 1 1 40 PRO C C 3.532 -13.418 -2.357 1.00 . A A . 40 PRO C 1 1
4 3836 1 1 40 PRO CA C 3.040 -14.184 -1.116 1.00 . A A . 40 PRO CA 1 1
4 3837 1 1 40 PRO CB C 2.699 -15.654 -1.397 1.00 . A A . 40 PRO CB 1 1
4 3838 1 1 40 PRO CD C 0.665 -14.467 -0.971 1.00 . A A . 40 PRO CD 1 1
4 3839 1 1 40 PRO CG C 1.235 -15.582 -1.844 1.00 . A A . 40 PRO CG 1 1
4 3840 1 1 40 PRO HA H 3.792 -14.077 -0.339 1.00 . A A . 40 PRO HA 1 1
4 3841 1 1 40 PRO HB2 H 3.328 -16.103 -2.172 1.00 . A A . 40 PRO HB2 1 1
4 3842 1 1 40 PRO HB3 H 2.769 -16.230 -0.480 1.00 . A A . 40 PRO HB3 1 1
4 3843 1 1 40 PRO HD2 H -0.101 -13.919 -1.518 1.00 . A A . 40 PRO HD2 1 1
4 3844 1 1 40 PRO HD3 H 0.241 -14.895 -0.057 1.00 . A A . 40 PRO HD3 1 1
4 3845 1 1 40 PRO HG2 H 1.179 -15.282 -2.887 1.00 . A A . 40 PRO HG2 1 1
4 3846 1 1 40 PRO HG3 H 0.714 -16.526 -1.681 1.00 . A A . 40 PRO HG3 1 1
4 3847 1 1 40 PRO N N 1.797 -13.620 -0.618 1.00 . A A . 40 PRO N 1 1
4 3848 1 1 40 PRO O O 2.958 -12.400 -2.753 1.00 . A A . 40 PRO O 1 1
4 3849 1 1 41 LEU C C 4.214 -13.164 -5.410 1.00 . A A . 41 LEU C 1 1
4 3850 1 1 41 LEU CA C 5.195 -13.334 -4.222 1.00 . A A . 41 LEU CA 1 1
4 3851 1 1 41 LEU CB C 6.418 -14.179 -4.637 1.00 . A A . 41 LEU CB 1 1
4 3852 1 1 41 LEU CD1 C 7.640 -14.093 -2.358 1.00 . A A . 41 LEU CD1 1 1
4 3853 1 1 41 LEU CD2 C 8.831 -14.827 -4.394 1.00 . A A . 41 LEU CD2 1 1
4 3854 1 1 41 LEU CG C 7.726 -13.906 -3.874 1.00 . A A . 41 LEU CG 1 1
4 3855 1 1 41 LEU H H 5.019 -14.750 -2.636 1.00 . A A . 41 LEU H 1 1
4 3856 1 1 41 LEU HA H 5.540 -12.333 -3.979 1.00 . A A . 41 LEU HA 1 1
4 3857 1 1 41 LEU HB2 H 6.166 -15.239 -4.578 1.00 . A A . 41 LEU HB2 1 1
4 3858 1 1 41 LEU HB3 H 6.635 -13.954 -5.681 1.00 . A A . 41 LEU HB3 1 1
4 3859 1 1 41 LEU HD11 H 7.295 -15.100 -2.121 1.00 . A A . 41 LEU HD11 1 1
4 3860 1 1 41 LEU HD12 H 8.624 -13.940 -1.916 1.00 . A A . 41 LEU HD12 1 1
4 3861 1 1 41 LEU HD13 H 6.962 -13.358 -1.932 1.00 . A A . 41 LEU HD13 1 1
4 3862 1 1 41 LEU HD21 H 8.958 -14.682 -5.465 1.00 . A A . 41 LEU HD21 1 1
4 3863 1 1 41 LEU HD22 H 9.773 -14.594 -3.898 1.00 . A A . 41 LEU HD22 1 1
4 3864 1 1 41 LEU HD23 H 8.572 -15.869 -4.203 1.00 . A A . 41 LEU HD23 1 1
4 3865 1 1 41 LEU HG H 8.024 -12.881 -4.073 1.00 . A A . 41 LEU HG 1 1
4 3866 1 1 41 LEU N N 4.592 -13.915 -3.005 1.00 . A A . 41 LEU N 1 1
4 3867 1 1 41 LEU O O 4.525 -12.474 -6.383 1.00 . A A . 41 LEU O 1 1
4 3868 1 1 42 ASP C C 1.247 -12.337 -6.448 1.00 . A A . 42 ASP C 1 1
4 3869 1 1 42 ASP CA C 1.953 -13.711 -6.335 1.00 . A A . 42 ASP CA 1 1
4 3870 1 1 42 ASP CB C 0.921 -14.807 -6.018 1.00 . A A . 42 ASP CB 1 1
4 3871 1 1 42 ASP CG C 1.515 -16.227 -6.078 1.00 . A A . 42 ASP CG 1 1
4 3872 1 1 42 ASP H H 2.880 -14.376 -4.542 1.00 . A A . 42 ASP H 1 1
4 3873 1 1 42 ASP HA H 2.371 -13.923 -7.319 1.00 . A A . 42 ASP HA 1 1
4 3874 1 1 42 ASP HB2 H 0.500 -14.623 -5.030 1.00 . A A . 42 ASP HB2 1 1
4 3875 1 1 42 ASP HB3 H 0.102 -14.741 -6.739 1.00 . A A . 42 ASP HB3 1 1
4 3876 1 1 42 ASP N N 3.035 -13.784 -5.348 1.00 . A A . 42 ASP N 1 1
4 3877 1 1 42 ASP O O 0.469 -12.152 -7.382 1.00 . A A . 42 ASP O 1 1
4 3878 1 1 42 ASP OD1 O 2.140 -16.671 -5.088 1.00 . A A . 42 ASP OD1 1 1
4 3879 1 1 42 ASP OD2 O 1.347 -16.912 -7.120 1.00 . A A . 42 ASP OD2 1 1
4 3880 1 1 43 VAL C C 1.875 -9.118 -6.569 1.00 . A A . 43 VAL C 1 1
4 3881 1 1 43 VAL CA C 0.983 -9.982 -5.667 1.00 . A A . 43 VAL CA 1 1
4 3882 1 1 43 VAL CB C 0.825 -9.315 -4.278 1.00 . A A . 43 VAL CB 1 1
4 3883 1 1 43 VAL CG1 C 2.158 -8.964 -3.603 1.00 . A A . 43 VAL CG1 1 1
4 3884 1 1 43 VAL CG2 C -0.047 -8.047 -4.327 1.00 . A A . 43 VAL CG2 1 1
4 3885 1 1 43 VAL H H 2.129 -11.583 -4.787 1.00 . A A . 43 VAL H 1 1
4 3886 1 1 43 VAL HA H -0.008 -10.024 -6.113 1.00 . A A . 43 VAL HA 1 1
4 3887 1 1 43 VAL HB H 0.305 -10.028 -3.643 1.00 . A A . 43 VAL HB 1 1
4 3888 1 1 43 VAL HG11 H 2.668 -8.166 -4.144 1.00 . A A . 43 VAL HG11 1 1
4 3889 1 1 43 VAL HG12 H 1.976 -8.627 -2.581 1.00 . A A . 43 VAL HG12 1 1
4 3890 1 1 43 VAL HG13 H 2.802 -9.841 -3.561 1.00 . A A . 43 VAL HG13 1 1
4 3891 1 1 43 VAL HG21 H 0.409 -7.258 -4.928 1.00 . A A . 43 VAL HG21 1 1
4 3892 1 1 43 VAL HG22 H -1.025 -8.286 -4.739 1.00 . A A . 43 VAL HG22 1 1
4 3893 1 1 43 VAL HG23 H -0.197 -7.666 -3.313 1.00 . A A . 43 VAL HG23 1 1
4 3894 1 1 43 VAL N N 1.489 -11.373 -5.543 1.00 . A A . 43 VAL N 1 1
4 3895 1 1 43 VAL O O 3.094 -9.295 -6.605 1.00 . A A . 43 VAL O 1 1
4 3896 1 1 44 GLN C C 0.977 -5.944 -8.370 1.00 . A A . 44 GLN C 1 1
4 3897 1 1 44 GLN CA C 1.966 -7.068 -7.994 1.00 . A A . 44 GLN CA 1 1
4 3898 1 1 44 GLN CB C 2.823 -7.573 -9.192 1.00 . A A . 44 GLN CB 1 1
4 3899 1 1 44 GLN CD C 2.177 -9.913 -9.962 1.00 . A A . 44 GLN CD 1 1
4 3900 1 1 44 GLN CG C 2.123 -8.414 -10.266 1.00 . A A . 44 GLN CG 1 1
4 3901 1 1 44 GLN H H 0.269 -8.035 -7.156 1.00 . A A . 44 GLN H 1 1
4 3902 1 1 44 GLN HA H 2.667 -6.617 -7.294 1.00 . A A . 44 GLN HA 1 1
4 3903 1 1 44 GLN HB2 H 3.269 -6.710 -9.682 1.00 . A A . 44 GLN HB2 1 1
4 3904 1 1 44 GLN HB3 H 3.672 -8.138 -8.807 1.00 . A A . 44 GLN HB3 1 1
4 3905 1 1 44 GLN HE21 H 0.208 -9.973 -9.557 1.00 . A A . 44 GLN HE21 1 1
4 3906 1 1 44 GLN HE22 H 1.096 -11.457 -9.261 1.00 . A A . 44 GLN HE22 1 1
4 3907 1 1 44 GLN HG2 H 1.094 -8.080 -10.396 1.00 . A A . 44 GLN HG2 1 1
4 3908 1 1 44 GLN HG3 H 2.637 -8.258 -11.213 1.00 . A A . 44 GLN HG3 1 1
4 3909 1 1 44 GLN N N 1.274 -8.147 -7.265 1.00 . A A . 44 GLN N 1 1
4 3910 1 1 44 GLN NE2 N 1.062 -10.527 -9.654 1.00 . A A . 44 GLN NE2 1 1
4 3911 1 1 44 GLN O O -0.152 -5.893 -7.876 1.00 . A A . 44 GLN O 1 1
4 3912 1 1 44 GLN OE1 O 3.218 -10.557 -10.009 1.00 . A A . 44 GLN OE1 1 1
4 3913 1 1 45 GLU C C -0.788 -4.110 -10.173 1.00 . A A . 45 GLU C 1 1
4 3914 1 1 45 GLU CA C 0.608 -3.819 -9.597 1.00 . A A . 45 GLU CA 1 1
4 3915 1 1 45 GLU CB C 1.426 -2.889 -10.514 1.00 . A A . 45 GLU CB 1 1
4 3916 1 1 45 GLU CD C 2.562 -2.524 -12.755 1.00 . A A . 45 GLU CD 1 1
4 3917 1 1 45 GLU CG C 1.777 -3.512 -11.865 1.00 . A A . 45 GLU CG 1 1
4 3918 1 1 45 GLU H H 2.332 -5.077 -9.595 1.00 . A A . 45 GLU H 1 1
4 3919 1 1 45 GLU HA H 0.422 -3.254 -8.691 1.00 . A A . 45 GLU HA 1 1
4 3920 1 1 45 GLU HB2 H 0.855 -1.975 -10.682 1.00 . A A . 45 GLU HB2 1 1
4 3921 1 1 45 GLU HB3 H 2.351 -2.619 -10.008 1.00 . A A . 45 GLU HB3 1 1
4 3922 1 1 45 GLU HG2 H 2.373 -4.409 -11.689 1.00 . A A . 45 GLU HG2 1 1
4 3923 1 1 45 GLU HG3 H 0.855 -3.806 -12.370 1.00 . A A . 45 GLU HG3 1 1
4 3924 1 1 45 GLU N N 1.394 -5.004 -9.221 1.00 . A A . 45 GLU N 1 1
4 3925 1 1 45 GLU O O -1.640 -3.236 -10.089 1.00 . A A . 45 GLU O 1 1
4 3926 1 1 45 GLU OE1 O 1.930 -1.700 -13.457 1.00 . A A . 45 GLU OE1 1 1
4 3927 1 1 45 GLU OE2 O 3.816 -2.574 -12.762 1.00 . A A . 45 GLU OE2 1 1
4 3928 1 1 46 SER C C -3.371 -6.021 -9.938 1.00 . A A . 46 SER C 1 1
4 3929 1 1 46 SER CA C -2.414 -5.751 -11.123 1.00 . A A . 46 SER CA 1 1
4 3930 1 1 46 SER CB C -2.250 -7.009 -11.995 1.00 . A A . 46 SER CB 1 1
4 3931 1 1 46 SER H H -0.320 -5.989 -10.726 1.00 . A A . 46 SER H 1 1
4 3932 1 1 46 SER HA H -2.854 -4.972 -11.746 1.00 . A A . 46 SER HA 1 1
4 3933 1 1 46 SER HB2 H -1.908 -6.693 -12.984 1.00 . A A . 46 SER HB2 1 1
4 3934 1 1 46 SER HB3 H -1.482 -7.653 -11.563 1.00 . A A . 46 SER HB3 1 1
4 3935 1 1 46 SER HG H -3.401 -8.501 -11.496 1.00 . A A . 46 SER HG 1 1
4 3936 1 1 46 SER N N -1.069 -5.311 -10.694 1.00 . A A . 46 SER N 1 1
4 3937 1 1 46 SER O O -4.571 -5.730 -9.992 1.00 . A A . 46 SER O 1 1
4 3938 1 1 46 SER OG O -3.439 -7.768 -12.141 1.00 . A A . 46 SER OG 1 1
4 3939 1 1 47 GLU C C -3.810 -5.713 -6.762 1.00 . A A . 47 GLU C 1 1
4 3940 1 1 47 GLU CA C -3.588 -6.941 -7.641 1.00 . A A . 47 GLU CA 1 1
4 3941 1 1 47 GLU CB C -2.721 -7.997 -6.951 1.00 . A A . 47 GLU CB 1 1
4 3942 1 1 47 GLU CD C -2.349 -9.408 -9.049 1.00 . A A . 47 GLU CD 1 1
4 3943 1 1 47 GLU CG C -2.842 -9.386 -7.596 1.00 . A A . 47 GLU CG 1 1
4 3944 1 1 47 GLU H H -1.837 -6.544 -8.706 1.00 . A A . 47 GLU H 1 1
4 3945 1 1 47 GLU HA H -4.559 -7.362 -7.912 1.00 . A A . 47 GLU HA 1 1
4 3946 1 1 47 GLU HB2 H -1.677 -7.691 -6.954 1.00 . A A . 47 GLU HB2 1 1
4 3947 1 1 47 GLU HB3 H -3.001 -8.059 -5.915 1.00 . A A . 47 GLU HB3 1 1
4 3948 1 1 47 GLU HG2 H -2.237 -10.079 -7.005 1.00 . A A . 47 GLU HG2 1 1
4 3949 1 1 47 GLU HG3 H -3.883 -9.711 -7.534 1.00 . A A . 47 GLU HG3 1 1
4 3950 1 1 47 GLU N N -2.844 -6.518 -8.822 1.00 . A A . 47 GLU N 1 1
4 3951 1 1 47 GLU O O -4.897 -5.466 -6.240 1.00 . A A . 47 GLU O 1 1
4 3952 1 1 47 GLU OE1 O -1.188 -9.005 -9.291 1.00 . A A . 47 GLU OE1 1 1
4 3953 1 1 47 GLU OE2 O -3.119 -9.804 -9.963 1.00 . A A . 47 GLU OE2 1 1
4 3954 1 1 48 LEU C C -3.852 -2.716 -7.066 1.00 . A A . 48 LEU C 1 1
4 3955 1 1 48 LEU CA C -2.884 -3.528 -6.188 1.00 . A A . 48 LEU CA 1 1
4 3956 1 1 48 LEU CB C -1.475 -2.942 -6.174 1.00 . A A . 48 LEU CB 1 1
4 3957 1 1 48 LEU CD1 C 0.947 -3.281 -5.639 1.00 . A A . 48 LEU CD1 1 1
4 3958 1 1 48 LEU CD2 C -0.607 -3.485 -3.856 1.00 . A A . 48 LEU CD2 1 1
4 3959 1 1 48 LEU CG C -0.459 -3.732 -5.329 1.00 . A A . 48 LEU CG 1 1
4 3960 1 1 48 LEU H H -1.904 -5.134 -7.147 1.00 . A A . 48 LEU H 1 1
4 3961 1 1 48 LEU HA H -3.277 -3.559 -5.165 1.00 . A A . 48 LEU HA 1 1
4 3962 1 1 48 LEU HB2 H -1.116 -2.871 -7.192 1.00 . A A . 48 LEU HB2 1 1
4 3963 1 1 48 LEU HB3 H -1.536 -1.931 -5.822 1.00 . A A . 48 LEU HB3 1 1
4 3964 1 1 48 LEU HD11 H 1.100 -2.258 -5.308 1.00 . A A . 48 LEU HD11 1 1
4 3965 1 1 48 LEU HD12 H 1.648 -3.936 -5.127 1.00 . A A . 48 LEU HD12 1 1
4 3966 1 1 48 LEU HD13 H 1.101 -3.354 -6.708 1.00 . A A . 48 LEU HD13 1 1
4 3967 1 1 48 LEU HD21 H -1.526 -3.945 -3.510 1.00 . A A . 48 LEU HD21 1 1
4 3968 1 1 48 LEU HD22 H 0.237 -3.957 -3.356 1.00 . A A . 48 LEU HD22 1 1
4 3969 1 1 48 LEU HD23 H -0.599 -2.404 -3.683 1.00 . A A . 48 LEU HD23 1 1
4 3970 1 1 48 LEU HG H -0.521 -4.801 -5.528 1.00 . A A . 48 LEU HG 1 1
4 3971 1 1 48 LEU N N -2.781 -4.869 -6.711 1.00 . A A . 48 LEU N 1 1
4 3972 1 1 48 LEU O O -4.672 -1.976 -6.552 1.00 . A A . 48 LEU O 1 1
4 3973 1 1 49 ASN C C -6.329 -2.677 -8.845 1.00 . A A . 49 ASN C 1 1
4 3974 1 1 49 ASN CA C -4.897 -2.283 -9.256 1.00 . A A . 49 ASN CA 1 1
4 3975 1 1 49 ASN CB C -4.667 -2.561 -10.751 1.00 . A A . 49 ASN CB 1 1
4 3976 1 1 49 ASN CG C -4.151 -1.344 -11.495 1.00 . A A . 49 ASN CG 1 1
4 3977 1 1 49 ASN H H -3.125 -3.492 -8.774 1.00 . A A . 49 ASN H 1 1
4 3978 1 1 49 ASN HA H -4.849 -1.206 -9.101 1.00 . A A . 49 ASN HA 1 1
4 3979 1 1 49 ASN HB2 H -3.978 -3.381 -10.888 1.00 . A A . 49 ASN HB2 1 1
4 3980 1 1 49 ASN HB3 H -5.601 -2.863 -11.222 1.00 . A A . 49 ASN HB3 1 1
4 3981 1 1 49 ASN HD21 H -2.258 -1.815 -11.030 1.00 . A A . 49 ASN HD21 1 1
4 3982 1 1 49 ASN HD22 H -2.481 -0.384 -12.041 1.00 . A A . 49 ASN HD22 1 1
4 3983 1 1 49 ASN N N -3.863 -2.905 -8.391 1.00 . A A . 49 ASN N 1 1
4 3984 1 1 49 ASN ND2 N -2.855 -1.159 -11.527 1.00 . A A . 49 ASN ND2 1 1
4 3985 1 1 49 ASN O O -7.200 -1.812 -8.749 1.00 . A A . 49 ASN O 1 1
4 3986 1 1 49 ASN OD1 O -4.903 -0.559 -12.054 1.00 . A A . 49 ASN OD1 1 1
4 3987 1 1 50 GLU C C -8.247 -3.813 -6.679 1.00 . A A . 50 GLU C 1 1
4 3988 1 1 50 GLU CA C -7.861 -4.434 -8.034 1.00 . A A . 50 GLU CA 1 1
4 3989 1 1 50 GLU CB C -7.817 -5.963 -7.912 1.00 . A A . 50 GLU CB 1 1
4 3990 1 1 50 GLU CD C -9.699 -6.589 -9.518 1.00 . A A . 50 GLU CD 1 1
4 3991 1 1 50 GLU CG C -8.192 -6.689 -9.206 1.00 . A A . 50 GLU CG 1 1
4 3992 1 1 50 GLU H H -5.827 -4.634 -8.709 1.00 . A A . 50 GLU H 1 1
4 3993 1 1 50 GLU HA H -8.648 -4.164 -8.733 1.00 . A A . 50 GLU HA 1 1
4 3994 1 1 50 GLU HB2 H -6.804 -6.254 -7.641 1.00 . A A . 50 GLU HB2 1 1
4 3995 1 1 50 GLU HB3 H -8.478 -6.283 -7.097 1.00 . A A . 50 GLU HB3 1 1
4 3996 1 1 50 GLU HG2 H -7.604 -6.279 -10.036 1.00 . A A . 50 GLU HG2 1 1
4 3997 1 1 50 GLU HG3 H -7.913 -7.740 -9.102 1.00 . A A . 50 GLU HG3 1 1
4 3998 1 1 50 GLU N N -6.570 -3.957 -8.560 1.00 . A A . 50 GLU N 1 1
4 3999 1 1 50 GLU O O -9.409 -3.458 -6.467 1.00 . A A . 50 GLU O 1 1
4 4000 1 1 50 GLU OE1 O -10.494 -7.385 -8.957 1.00 . A A . 50 GLU OE1 1 1
4 4001 1 1 50 GLU OE2 O -10.103 -5.723 -10.336 1.00 . A A . 50 GLU OE2 1 1
4 4002 1 1 51 ILE C C -7.579 -1.671 -4.264 1.00 . A A . 51 ILE C 1 1
4 4003 1 1 51 ILE CA C -7.523 -3.207 -4.378 1.00 . A A . 51 ILE CA 1 1
4 4004 1 1 51 ILE CB C -6.404 -3.781 -3.486 1.00 . A A . 51 ILE CB 1 1
4 4005 1 1 51 ILE CD1 C -5.248 -5.984 -2.816 1.00 . A A . 51 ILE CD1 1 1
4 4006 1 1 51 ILE CG1 C -6.527 -5.316 -3.344 1.00 . A A . 51 ILE CG1 1 1
4 4007 1 1 51 ILE CG2 C -6.348 -3.119 -2.094 1.00 . A A . 51 ILE CG2 1 1
4 4008 1 1 51 ILE H H -6.361 -4.028 -5.989 1.00 . A A . 51 ILE H 1 1
4 4009 1 1 51 ILE HA H -8.478 -3.596 -4.024 1.00 . A A . 51 ILE HA 1 1
4 4010 1 1 51 ILE HB H -5.483 -3.567 -4.020 1.00 . A A . 51 ILE HB 1 1
4 4011 1 1 51 ILE HD11 H -5.334 -7.064 -2.923 1.00 . A A . 51 ILE HD11 1 1
4 4012 1 1 51 ILE HD12 H -4.384 -5.646 -3.387 1.00 . A A . 51 ILE HD12 1 1
4 4013 1 1 51 ILE HD13 H -5.100 -5.752 -1.759 1.00 . A A . 51 ILE HD13 1 1
4 4014 1 1 51 ILE HG12 H -7.358 -5.557 -2.680 1.00 . A A . 51 ILE HG12 1 1
4 4015 1 1 51 ILE HG13 H -6.744 -5.759 -4.309 1.00 . A A . 51 ILE HG13 1 1
4 4016 1 1 51 ILE HG21 H -5.549 -3.554 -1.499 1.00 . A A . 51 ILE HG21 1 1
4 4017 1 1 51 ILE HG22 H -6.147 -2.048 -2.176 1.00 . A A . 51 ILE HG22 1 1
4 4018 1 1 51 ILE HG23 H -7.302 -3.264 -1.585 1.00 . A A . 51 ILE HG23 1 1
4 4019 1 1 51 ILE N N -7.286 -3.672 -5.757 1.00 . A A . 51 ILE N 1 1
4 4020 1 1 51 ILE O O -8.371 -1.151 -3.473 1.00 . A A . 51 ILE O 1 1
4 4021 1 1 52 PHE C C -7.227 1.331 -5.962 1.00 . A A . 52 PHE C 1 1
4 4022 1 1 52 PHE CA C -6.499 0.498 -4.898 1.00 . A A . 52 PHE CA 1 1
4 4023 1 1 52 PHE CB C -5.012 0.802 -4.984 1.00 . A A . 52 PHE CB 1 1
4 4024 1 1 52 PHE CD1 C -3.942 -1.042 -3.632 1.00 . A A . 52 PHE CD1 1 1
4 4025 1 1 52 PHE CD2 C -3.617 1.260 -2.942 1.00 . A A . 52 PHE CD2 1 1
4 4026 1 1 52 PHE CE1 C -3.038 -1.482 -2.663 1.00 . A A . 52 PHE CE1 1 1
4 4027 1 1 52 PHE CE2 C -2.657 0.822 -2.026 1.00 . A A . 52 PHE CE2 1 1
4 4028 1 1 52 PHE CG C -4.196 0.326 -3.811 1.00 . A A . 52 PHE CG 1 1
4 4029 1 1 52 PHE CZ C -2.328 -0.535 -1.925 1.00 . A A . 52 PHE CZ 1 1
4 4030 1 1 52 PHE H H -6.116 -1.465 -5.622 1.00 . A A . 52 PHE H 1 1
4 4031 1 1 52 PHE HA H -6.776 0.826 -3.911 1.00 . A A . 52 PHE HA 1 1
4 4032 1 1 52 PHE HB2 H -4.610 0.347 -5.876 1.00 . A A . 52 PHE HB2 1 1
4 4033 1 1 52 PHE HB3 H -4.878 1.881 -5.078 1.00 . A A . 52 PHE HB3 1 1
4 4034 1 1 52 PHE HD1 H -4.417 -1.766 -4.252 1.00 . A A . 52 PHE HD1 1 1
4 4035 1 1 52 PHE HD2 H -3.876 2.307 -2.998 1.00 . A A . 52 PHE HD2 1 1
4 4036 1 1 52 PHE HE1 H -2.844 -2.535 -2.540 1.00 . A A . 52 PHE HE1 1 1
4 4037 1 1 52 PHE HE2 H -2.128 1.542 -1.451 1.00 . A A . 52 PHE HE2 1 1
4 4038 1 1 52 PHE HZ H -1.487 -0.852 -1.346 1.00 . A A . 52 PHE HZ 1 1
4 4039 1 1 52 PHE N N -6.746 -0.950 -5.017 1.00 . A A . 52 PHE N 1 1
4 4040 1 1 52 PHE O O -7.439 2.532 -5.782 1.00 . A A . 52 PHE O 1 1
4 4041 1 1 53 GLY C C -9.803 1.971 -7.508 1.00 . A A . 53 GLY C 1 1
4 4042 1 1 53 GLY CA C -8.552 1.261 -8.063 1.00 . A A . 53 GLY CA 1 1
4 4043 1 1 53 GLY H H -7.415 -0.288 -7.158 1.00 . A A . 53 GLY H 1 1
4 4044 1 1 53 GLY HA2 H -7.994 1.972 -8.670 1.00 . A A . 53 GLY HA2 1 1
4 4045 1 1 53 GLY HA3 H -8.894 0.455 -8.709 1.00 . A A . 53 GLY HA3 1 1
4 4046 1 1 53 GLY N N -7.650 0.692 -7.058 1.00 . A A . 53 GLY N 1 1
4 4047 1 1 53 GLY O O -10.190 2.987 -8.089 1.00 . A A . 53 GLY O 1 1
4 4048 1 1 54 PRO C C -11.150 3.665 -5.226 1.00 . A A . 54 PRO C 1 1
4 4049 1 1 54 PRO CA C -11.534 2.270 -5.763 1.00 . A A . 54 PRO CA 1 1
4 4050 1 1 54 PRO CB C -12.041 1.379 -4.613 1.00 . A A . 54 PRO CB 1 1
4 4051 1 1 54 PRO CD C -10.176 0.329 -5.599 1.00 . A A . 54 PRO CD 1 1
4 4052 1 1 54 PRO CG C -11.511 -0.013 -4.956 1.00 . A A . 54 PRO CG 1 1
4 4053 1 1 54 PRO HA H -12.330 2.386 -6.499 1.00 . A A . 54 PRO HA 1 1
4 4054 1 1 54 PRO HB2 H -11.605 1.699 -3.665 1.00 . A A . 54 PRO HB2 1 1
4 4055 1 1 54 PRO HB3 H -13.129 1.388 -4.551 1.00 . A A . 54 PRO HB3 1 1
4 4056 1 1 54 PRO HD2 H -9.479 0.593 -4.808 1.00 . A A . 54 PRO HD2 1 1
4 4057 1 1 54 PRO HD3 H -9.774 -0.519 -6.162 1.00 . A A . 54 PRO HD3 1 1
4 4058 1 1 54 PRO HG2 H -11.384 -0.629 -4.063 1.00 . A A . 54 PRO HG2 1 1
4 4059 1 1 54 PRO HG3 H -12.163 -0.500 -5.678 1.00 . A A . 54 PRO HG3 1 1
4 4060 1 1 54 PRO N N -10.429 1.533 -6.387 1.00 . A A . 54 PRO N 1 1
4 4061 1 1 54 PRO O O -12.021 4.529 -5.103 1.00 . A A . 54 PRO O 1 1
4 4062 1 1 55 PHE C C -9.077 6.216 -5.259 1.00 . A A . 55 PHE C 1 1
4 4063 1 1 55 PHE CA C -9.416 5.136 -4.234 1.00 . A A . 55 PHE CA 1 1
4 4064 1 1 55 PHE CB C -8.144 4.888 -3.411 1.00 . A A . 55 PHE CB 1 1
4 4065 1 1 55 PHE CD1 C -9.231 2.980 -2.145 1.00 . A A . 55 PHE CD1 1 1
4 4066 1 1 55 PHE CD2 C -6.808 3.041 -2.375 1.00 . A A . 55 PHE CD2 1 1
4 4067 1 1 55 PHE CE1 C -9.147 1.726 -1.536 1.00 . A A . 55 PHE CE1 1 1
4 4068 1 1 55 PHE CE2 C -6.717 1.836 -1.652 1.00 . A A . 55 PHE CE2 1 1
4 4069 1 1 55 PHE CG C -8.067 3.622 -2.594 1.00 . A A . 55 PHE CG 1 1
4 4070 1 1 55 PHE CZ C -7.892 1.167 -1.263 1.00 . A A . 55 PHE CZ 1 1
4 4071 1 1 55 PHE H H -9.188 3.166 -5.018 1.00 . A A . 55 PHE H 1 1
4 4072 1 1 55 PHE HA H -10.199 5.494 -3.567 1.00 . A A . 55 PHE HA 1 1
4 4073 1 1 55 PHE HB2 H -7.293 4.849 -4.079 1.00 . A A . 55 PHE HB2 1 1
4 4074 1 1 55 PHE HB3 H -7.985 5.751 -2.770 1.00 . A A . 55 PHE HB3 1 1
4 4075 1 1 55 PHE HD1 H -10.194 3.424 -2.337 1.00 . A A . 55 PHE HD1 1 1
4 4076 1 1 55 PHE HD2 H -5.931 3.517 -2.812 1.00 . A A . 55 PHE HD2 1 1
4 4077 1 1 55 PHE HE1 H -10.048 1.189 -1.274 1.00 . A A . 55 PHE HE1 1 1
4 4078 1 1 55 PHE HE2 H -5.758 1.382 -1.445 1.00 . A A . 55 PHE HE2 1 1
4 4079 1 1 55 PHE HZ H -7.847 0.203 -0.786 1.00 . A A . 55 PHE HZ 1 1
4 4080 1 1 55 PHE N N -9.873 3.902 -4.896 1.00 . A A . 55 PHE N 1 1
4 4081 1 1 55 PHE O O -9.483 7.373 -5.114 1.00 . A A . 55 PHE O 1 1
4 4082 1 1 56 GLY C C -6.567 6.883 -7.789 1.00 . A A . 56 GLY C 1 1
4 4083 1 1 56 GLY CA C -8.044 6.590 -7.476 1.00 . A A . 56 GLY CA 1 1
4 4084 1 1 56 GLY H H -8.015 4.844 -6.275 1.00 . A A . 56 GLY H 1 1
4 4085 1 1 56 GLY HA2 H -8.469 6.032 -8.303 1.00 . A A . 56 GLY HA2 1 1
4 4086 1 1 56 GLY HA3 H -8.572 7.534 -7.382 1.00 . A A . 56 GLY HA3 1 1
4 4087 1 1 56 GLY N N -8.308 5.813 -6.274 1.00 . A A . 56 GLY N 1 1
4 4088 1 1 56 GLY O O -6.012 6.255 -8.700 1.00 . A A . 56 GLY O 1 1
4 4089 1 1 57 PRO C C -3.360 7.544 -7.086 1.00 . A A . 57 PRO C 1 1
4 4090 1 1 57 PRO CA C -4.607 8.381 -7.445 1.00 . A A . 57 PRO CA 1 1
4 4091 1 1 57 PRO CB C -4.613 9.777 -6.803 1.00 . A A . 57 PRO CB 1 1
4 4092 1 1 57 PRO CD C -6.452 8.552 -5.940 1.00 . A A . 57 PRO CD 1 1
4 4093 1 1 57 PRO CG C -5.358 9.524 -5.497 1.00 . A A . 57 PRO CG 1 1
4 4094 1 1 57 PRO HA H -4.584 8.514 -8.531 1.00 . A A . 57 PRO HA 1 1
4 4095 1 1 57 PRO HB2 H -3.622 10.198 -6.629 1.00 . A A . 57 PRO HB2 1 1
4 4096 1 1 57 PRO HB3 H -5.195 10.460 -7.428 1.00 . A A . 57 PRO HB3 1 1
4 4097 1 1 57 PRO HD2 H -6.707 7.883 -5.114 1.00 . A A . 57 PRO HD2 1 1
4 4098 1 1 57 PRO HD3 H -7.330 9.116 -6.254 1.00 . A A . 57 PRO HD3 1 1
4 4099 1 1 57 PRO HG2 H -4.691 9.042 -4.788 1.00 . A A . 57 PRO HG2 1 1
4 4100 1 1 57 PRO HG3 H -5.774 10.443 -5.090 1.00 . A A . 57 PRO HG3 1 1
4 4101 1 1 57 PRO N N -5.908 7.813 -7.069 1.00 . A A . 57 PRO N 1 1
4 4102 1 1 57 PRO O O -2.324 8.134 -6.778 1.00 . A A . 57 PRO O 1 1
4 4103 1 1 58 MET C C -1.103 5.819 -7.940 1.00 . A A . 58 MET C 1 1
4 4104 1 1 58 MET CA C -2.234 5.309 -7.026 1.00 . A A . 58 MET CA 1 1
4 4105 1 1 58 MET CB C -2.578 3.850 -7.321 1.00 . A A . 58 MET CB 1 1
4 4106 1 1 58 MET CE C -3.435 0.918 -8.130 1.00 . A A . 58 MET CE 1 1
4 4107 1 1 58 MET CG C -3.476 3.634 -8.552 1.00 . A A . 58 MET CG 1 1
4 4108 1 1 58 MET H H -4.300 5.788 -7.388 1.00 . A A . 58 MET H 1 1
4 4109 1 1 58 MET HA H -1.835 5.276 -6.012 1.00 . A A . 58 MET HA 1 1
4 4110 1 1 58 MET HB2 H -1.630 3.322 -7.459 1.00 . A A . 58 MET HB2 1 1
4 4111 1 1 58 MET HB3 H -3.078 3.421 -6.455 1.00 . A A . 58 MET HB3 1 1
4 4112 1 1 58 MET HE1 H -2.893 1.198 -7.228 1.00 . A A . 58 MET HE1 1 1
4 4113 1 1 58 MET HE2 H -4.504 0.914 -7.914 1.00 . A A . 58 MET HE2 1 1
4 4114 1 1 58 MET HE3 H -3.111 -0.073 -8.443 1.00 . A A . 58 MET HE3 1 1
4 4115 1 1 58 MET HG2 H -4.514 3.622 -8.210 1.00 . A A . 58 MET HG2 1 1
4 4116 1 1 58 MET HG3 H -3.358 4.467 -9.244 1.00 . A A . 58 MET HG3 1 1
4 4117 1 1 58 MET N N -3.419 6.201 -7.111 1.00 . A A . 58 MET N 1 1
4 4118 1 1 58 MET O O -1.171 5.750 -9.165 1.00 . A A . 58 MET O 1 1
4 4119 1 1 58 MET SD S -3.115 2.106 -9.455 1.00 . A A . 58 MET SD 1 1
4 4120 1 1 59 LYS C C 2.295 6.410 -8.068 1.00 . A A . 59 LYS C 1 1
4 4121 1 1 59 LYS CA C 0.984 7.169 -7.922 1.00 . A A . 59 LYS CA 1 1
4 4122 1 1 59 LYS CB C 1.187 8.378 -7.012 1.00 . A A . 59 LYS CB 1 1
4 4123 1 1 59 LYS CD C 2.414 10.559 -6.809 1.00 . A A . 59 LYS CD 1 1
4 4124 1 1 59 LYS CE C 3.363 10.197 -5.661 1.00 . A A . 59 LYS CE 1 1
4 4125 1 1 59 LYS CG C 1.987 9.440 -7.725 1.00 . A A . 59 LYS CG 1 1
4 4126 1 1 59 LYS H H -0.120 6.400 -6.288 1.00 . A A . 59 LYS H 1 1
4 4127 1 1 59 LYS HA H 0.670 7.505 -8.916 1.00 . A A . 59 LYS HA 1 1
4 4128 1 1 59 LYS HB2 H 0.221 8.811 -6.746 1.00 . A A . 59 LYS HB2 1 1
4 4129 1 1 59 LYS HB3 H 1.703 8.078 -6.098 1.00 . A A . 59 LYS HB3 1 1
4 4130 1 1 59 LYS HD2 H 2.897 11.296 -7.436 1.00 . A A . 59 LYS HD2 1 1
4 4131 1 1 59 LYS HD3 H 1.503 10.964 -6.416 1.00 . A A . 59 LYS HD3 1 1
4 4132 1 1 59 LYS HE2 H 3.440 11.079 -5.019 1.00 . A A . 59 LYS HE2 1 1
4 4133 1 1 59 LYS HE3 H 2.936 9.384 -5.072 1.00 . A A . 59 LYS HE3 1 1
4 4134 1 1 59 LYS HG2 H 2.894 9.042 -8.152 1.00 . A A . 59 LYS HG2 1 1
4 4135 1 1 59 LYS HG3 H 1.324 9.832 -8.494 1.00 . A A . 59 LYS HG3 1 1
4 4136 1 1 59 LYS HZ1 H 5.218 10.593 -6.533 1.00 . A A . 59 LYS HZ1 1 1
4 4137 1 1 59 LYS HZ2 H 5.259 9.389 -5.405 1.00 . A A . 59 LYS HZ2 1 1
4 4138 1 1 59 LYS HZ3 H 4.648 9.095 -6.879 1.00 . A A . 59 LYS HZ3 1 1
4 4139 1 1 59 LYS N N -0.077 6.379 -7.297 1.00 . A A . 59 LYS N 1 1
4 4140 1 1 59 LYS NZ N 4.707 9.804 -6.162 1.00 . A A . 59 LYS NZ 1 1
4 4141 1 1 59 LYS O O 2.935 6.450 -9.114 1.00 . A A . 59 LYS O 1 1
4 4142 1 1 60 GLU C C 3.355 3.436 -6.406 1.00 . A A . 60 GLU C 1 1
4 4143 1 1 60 GLU CA C 3.785 4.753 -7.015 1.00 . A A . 60 GLU CA 1 1
4 4144 1 1 60 GLU CB C 5.069 5.357 -6.409 1.00 . A A . 60 GLU CB 1 1
4 4145 1 1 60 GLU CD C 7.111 4.116 -7.364 1.00 . A A . 60 GLU CD 1 1
4 4146 1 1 60 GLU CG C 6.252 5.390 -7.392 1.00 . A A . 60 GLU CG 1 1
4 4147 1 1 60 GLU H H 2.047 5.728 -6.204 1.00 . A A . 60 GLU H 1 1
4 4148 1 1 60 GLU HA H 3.984 4.459 -8.039 1.00 . A A . 60 GLU HA 1 1
4 4149 1 1 60 GLU HB2 H 4.866 6.392 -6.142 1.00 . A A . 60 GLU HB2 1 1
4 4150 1 1 60 GLU HB3 H 5.356 4.821 -5.507 1.00 . A A . 60 GLU HB3 1 1
4 4151 1 1 60 GLU HG2 H 5.895 5.591 -8.402 1.00 . A A . 60 GLU HG2 1 1
4 4152 1 1 60 GLU HG3 H 6.875 6.231 -7.108 1.00 . A A . 60 GLU HG3 1 1
4 4153 1 1 60 GLU N N 2.668 5.704 -7.006 1.00 . A A . 60 GLU N 1 1
4 4154 1 1 60 GLU O O 2.345 3.352 -5.709 1.00 . A A . 60 GLU O 1 1
4 4155 1 1 60 GLU OE1 O 6.626 3.065 -7.837 1.00 . A A . 60 GLU OE1 1 1
4 4156 1 1 60 GLU OE2 O 8.269 4.168 -6.871 1.00 . A A . 60 GLU OE2 1 1
4 4157 1 1 61 VAL C C 4.917 0.114 -6.514 1.00 . A A . 61 VAL C 1 1
4 4158 1 1 61 VAL CA C 3.672 1.002 -6.589 1.00 . A A . 61 VAL CA 1 1
4 4159 1 1 61 VAL CB C 2.728 0.578 -7.761 1.00 . A A . 61 VAL CB 1 1
4 4160 1 1 61 VAL CG1 C 1.926 -0.663 -7.396 1.00 . A A . 61 VAL CG1 1 1
4 4161 1 1 61 VAL CG2 C 1.682 1.597 -8.256 1.00 . A A . 61 VAL CG2 1 1
4 4162 1 1 61 VAL H H 4.951 2.581 -7.286 1.00 . A A . 61 VAL H 1 1
4 4163 1 1 61 VAL HA H 3.187 0.918 -5.614 1.00 . A A . 61 VAL HA 1 1
4 4164 1 1 61 VAL HB H 3.336 0.344 -8.639 1.00 . A A . 61 VAL HB 1 1
4 4165 1 1 61 VAL HG11 H 1.130 -0.401 -6.693 1.00 . A A . 61 VAL HG11 1 1
4 4166 1 1 61 VAL HG12 H 1.493 -1.107 -8.290 1.00 . A A . 61 VAL HG12 1 1
4 4167 1 1 61 VAL HG13 H 2.590 -1.379 -6.927 1.00 . A A . 61 VAL HG13 1 1
4 4168 1 1 61 VAL HG21 H 2.173 2.474 -8.669 1.00 . A A . 61 VAL HG21 1 1
4 4169 1 1 61 VAL HG22 H 1.075 1.154 -9.042 1.00 . A A . 61 VAL HG22 1 1
4 4170 1 1 61 VAL HG23 H 1.027 1.898 -7.440 1.00 . A A . 61 VAL HG23 1 1
4 4171 1 1 61 VAL N N 4.084 2.392 -6.779 1.00 . A A . 61 VAL N 1 1
4 4172 1 1 61 VAL O O 5.211 -0.684 -7.406 1.00 . A A . 61 VAL O 1 1
4 4173 1 1 62 LYS C C 6.743 -1.837 -4.902 1.00 . A A . 62 LYS C 1 1
4 4174 1 1 62 LYS CA C 6.995 -0.374 -5.266 1.00 . A A . 62 LYS CA 1 1
4 4175 1 1 62 LYS CB C 7.806 0.345 -4.173 1.00 . A A . 62 LYS CB 1 1
4 4176 1 1 62 LYS CD C 8.943 2.526 -3.506 1.00 . A A . 62 LYS CD 1 1
4 4177 1 1 62 LYS CE C 10.325 2.490 -4.171 1.00 . A A . 62 LYS CE 1 1
4 4178 1 1 62 LYS CG C 7.895 1.862 -4.406 1.00 . A A . 62 LYS CG 1 1
4 4179 1 1 62 LYS H H 5.393 0.943 -4.731 1.00 . A A . 62 LYS H 1 1
4 4180 1 1 62 LYS HA H 7.562 -0.338 -6.198 1.00 . A A . 62 LYS HA 1 1
4 4181 1 1 62 LYS HB2 H 7.328 0.181 -3.216 1.00 . A A . 62 LYS HB2 1 1
4 4182 1 1 62 LYS HB3 H 8.808 -0.084 -4.146 1.00 . A A . 62 LYS HB3 1 1
4 4183 1 1 62 LYS HD2 H 8.656 3.562 -3.324 1.00 . A A . 62 LYS HD2 1 1
4 4184 1 1 62 LYS HD3 H 8.982 2.012 -2.547 1.00 . A A . 62 LYS HD3 1 1
4 4185 1 1 62 LYS HE2 H 11.088 2.563 -3.390 1.00 . A A . 62 LYS HE2 1 1
4 4186 1 1 62 LYS HE3 H 10.451 1.530 -4.678 1.00 . A A . 62 LYS HE3 1 1
4 4187 1 1 62 LYS HG2 H 8.137 2.043 -5.450 1.00 . A A . 62 LYS HG2 1 1
4 4188 1 1 62 LYS HG3 H 6.928 2.316 -4.196 1.00 . A A . 62 LYS HG3 1 1
4 4189 1 1 62 LYS HZ1 H 10.619 4.485 -4.605 1.00 . A A . 62 LYS HZ1 1 1
4 4190 1 1 62 LYS HZ2 H 11.314 3.495 -5.694 1.00 . A A . 62 LYS HZ2 1 1
4 4191 1 1 62 LYS HZ3 H 9.683 3.722 -5.743 1.00 . A A . 62 LYS HZ3 1 1
4 4192 1 1 62 LYS N N 5.710 0.310 -5.458 1.00 . A A . 62 LYS N 1 1
4 4193 1 1 62 LYS NZ N 10.491 3.615 -5.127 1.00 . A A . 62 LYS NZ 1 1
4 4194 1 1 62 LYS O O 6.256 -2.096 -3.806 1.00 . A A . 62 LYS O 1 1
4 4195 1 1 63 ILE C C 8.126 -4.940 -5.331 1.00 . A A . 63 ILE C 1 1
4 4196 1 1 63 ILE CA C 6.801 -4.223 -5.596 1.00 . A A . 63 ILE CA 1 1
4 4197 1 1 63 ILE CB C 6.137 -4.922 -6.812 1.00 . A A . 63 ILE CB 1 1
4 4198 1 1 63 ILE CD1 C 3.765 -3.834 -6.828 1.00 . A A . 63 ILE CD1 1 1
4 4199 1 1 63 ILE CG1 C 5.051 -4.151 -7.582 1.00 . A A . 63 ILE CG1 1 1
4 4200 1 1 63 ILE CG2 C 5.606 -6.305 -6.383 1.00 . A A . 63 ILE CG2 1 1
4 4201 1 1 63 ILE H H 7.534 -2.483 -6.624 1.00 . A A . 63 ILE H 1 1
4 4202 1 1 63 ILE HA H 6.160 -4.335 -4.714 1.00 . A A . 63 ILE HA 1 1
4 4203 1 1 63 ILE HB H 6.919 -5.099 -7.548 1.00 . A A . 63 ILE HB 1 1
4 4204 1 1 63 ILE HD11 H 3.310 -4.731 -6.412 1.00 . A A . 63 ILE HD11 1 1
4 4205 1 1 63 ILE HD12 H 3.942 -3.122 -6.019 1.00 . A A . 63 ILE HD12 1 1
4 4206 1 1 63 ILE HD13 H 3.055 -3.410 -7.540 1.00 . A A . 63 ILE HD13 1 1
4 4207 1 1 63 ILE HG12 H 5.476 -3.223 -7.962 1.00 . A A . 63 ILE HG12 1 1
4 4208 1 1 63 ILE HG13 H 4.779 -4.745 -8.460 1.00 . A A . 63 ILE HG13 1 1
4 4209 1 1 63 ILE HG21 H 6.423 -6.940 -6.038 1.00 . A A . 63 ILE HG21 1 1
4 4210 1 1 63 ILE HG22 H 4.882 -6.206 -5.569 1.00 . A A . 63 ILE HG22 1 1
4 4211 1 1 63 ILE HG23 H 5.134 -6.803 -7.225 1.00 . A A . 63 ILE HG23 1 1
4 4212 1 1 63 ILE N N 7.048 -2.781 -5.795 1.00 . A A . 63 ILE N 1 1
4 4213 1 1 63 ILE O O 9.060 -4.853 -6.135 1.00 . A A . 63 ILE O 1 1
4 4214 1 1 64 LEU C C 9.058 -7.760 -3.301 1.00 . A A . 64 LEU C 1 1
4 4215 1 1 64 LEU CA C 9.408 -6.347 -3.760 1.00 . A A . 64 LEU CA 1 1
4 4216 1 1 64 LEU CB C 10.062 -5.600 -2.602 1.00 . A A . 64 LEU CB 1 1
4 4217 1 1 64 LEU CD1 C 9.518 -3.098 -3.090 1.00 . A A . 64 LEU CD1 1 1
4 4218 1 1 64 LEU CD2 C 11.415 -3.855 -1.668 1.00 . A A . 64 LEU CD2 1 1
4 4219 1 1 64 LEU CG C 10.575 -4.184 -2.884 1.00 . A A . 64 LEU CG 1 1
4 4220 1 1 64 LEU H H 7.433 -5.610 -3.558 1.00 . A A . 64 LEU H 1 1
4 4221 1 1 64 LEU HA H 10.142 -6.406 -4.555 1.00 . A A . 64 LEU HA 1 1
4 4222 1 1 64 LEU HB2 H 9.370 -5.564 -1.766 1.00 . A A . 64 LEU HB2 1 1
4 4223 1 1 64 LEU HB3 H 10.909 -6.217 -2.293 1.00 . A A . 64 LEU HB3 1 1
4 4224 1 1 64 LEU HD11 H 8.628 -3.319 -2.503 1.00 . A A . 64 LEU HD11 1 1
4 4225 1 1 64 LEU HD12 H 9.914 -2.118 -2.835 1.00 . A A . 64 LEU HD12 1 1
4 4226 1 1 64 LEU HD13 H 9.268 -3.044 -4.143 1.00 . A A . 64 LEU HD13 1 1
4 4227 1 1 64 LEU HD21 H 12.298 -4.490 -1.667 1.00 . A A . 64 LEU HD21 1 1
4 4228 1 1 64 LEU HD22 H 11.714 -2.811 -1.704 1.00 . A A . 64 LEU HD22 1 1
4 4229 1 1 64 LEU HD23 H 10.819 -4.078 -0.778 1.00 . A A . 64 LEU HD23 1 1
4 4230 1 1 64 LEU HG H 11.207 -4.192 -3.752 1.00 . A A . 64 LEU HG 1 1
4 4231 1 1 64 LEU N N 8.212 -5.650 -4.205 1.00 . A A . 64 LEU N 1 1
4 4232 1 1 64 LEU O O 8.685 -7.970 -2.155 1.00 . A A . 64 LEU O 1 1
4 4233 1 1 65 ASN C C 7.378 -10.237 -3.411 1.00 . A A . 65 ASN C 1 1
4 4234 1 1 65 ASN CA C 8.843 -10.138 -3.913 1.00 . A A . 65 ASN CA 1 1
4 4235 1 1 65 ASN CB C 9.912 -10.780 -2.986 1.00 . A A . 65 ASN CB 1 1
4 4236 1 1 65 ASN CG C 11.338 -10.364 -3.314 1.00 . A A . 65 ASN CG 1 1
4 4237 1 1 65 ASN H H 9.534 -8.494 -5.108 1.00 . A A . 65 ASN H 1 1
4 4238 1 1 65 ASN HA H 8.878 -10.674 -4.866 1.00 . A A . 65 ASN HA 1 1
4 4239 1 1 65 ASN HB2 H 9.732 -10.502 -1.951 1.00 . A A . 65 ASN HB2 1 1
4 4240 1 1 65 ASN HB3 H 9.851 -11.865 -3.052 1.00 . A A . 65 ASN HB3 1 1
4 4241 1 1 65 ASN HD21 H 11.364 -9.049 -1.788 1.00 . A A . 65 ASN HD21 1 1
4 4242 1 1 65 ASN HD22 H 12.811 -9.104 -2.770 1.00 . A A . 65 ASN HD22 1 1
4 4243 1 1 65 ASN N N 9.202 -8.742 -4.187 1.00 . A A . 65 ASN N 1 1
4 4244 1 1 65 ASN ND2 N 11.887 -9.439 -2.556 1.00 . A A . 65 ASN ND2 1 1
4 4245 1 1 65 ASN O O 6.448 -10.070 -4.198 1.00 . A A . 65 ASN O 1 1
4 4246 1 1 65 ASN OD1 O 11.958 -10.842 -4.254 1.00 . A A . 65 ASN OD1 1 1
4 4247 1 1 66 GLY C C 5.298 -9.121 -0.981 1.00 . A A . 66 GLY C 1 1
4 4248 1 1 66 GLY CA C 5.866 -10.480 -1.426 1.00 . A A . 66 GLY CA 1 1
4 4249 1 1 66 GLY H H 7.990 -10.528 -1.526 1.00 . A A . 66 GLY H 1 1
4 4250 1 1 66 GLY HA2 H 5.134 -10.955 -2.072 1.00 . A A . 66 GLY HA2 1 1
4 4251 1 1 66 GLY HA3 H 5.964 -11.096 -0.536 1.00 . A A . 66 GLY HA3 1 1
4 4252 1 1 66 GLY N N 7.169 -10.447 -2.108 1.00 . A A . 66 GLY N 1 1
4 4253 1 1 66 GLY O O 4.154 -9.068 -0.532 1.00 . A A . 66 GLY O 1 1
4 4254 1 1 67 PHE C C 5.324 -5.688 -1.571 1.00 . A A . 67 PHE C 1 1
4 4255 1 1 67 PHE CA C 5.711 -6.726 -0.513 1.00 . A A . 67 PHE CA 1 1
4 4256 1 1 67 PHE CB C 6.914 -6.225 0.304 1.00 . A A . 67 PHE CB 1 1
4 4257 1 1 67 PHE CD1 C 6.662 -7.662 2.333 1.00 . A A . 67 PHE CD1 1 1
4 4258 1 1 67 PHE CD2 C 8.661 -7.954 0.990 1.00 . A A . 67 PHE CD2 1 1
4 4259 1 1 67 PHE CE1 C 7.034 -8.740 3.156 1.00 . A A . 67 PHE CE1 1 1
4 4260 1 1 67 PHE CE2 C 9.022 -9.060 1.781 1.00 . A A . 67 PHE CE2 1 1
4 4261 1 1 67 PHE CG C 7.456 -7.275 1.251 1.00 . A A . 67 PHE CG 1 1
4 4262 1 1 67 PHE CZ C 8.212 -9.452 2.867 1.00 . A A . 67 PHE CZ 1 1
4 4263 1 1 67 PHE H H 7.000 -8.102 -1.469 1.00 . A A . 67 PHE H 1 1
4 4264 1 1 67 PHE HA H 4.852 -6.839 0.145 1.00 . A A . 67 PHE HA 1 1
4 4265 1 1 67 PHE HB2 H 7.706 -5.917 -0.376 1.00 . A A . 67 PHE HB2 1 1
4 4266 1 1 67 PHE HB3 H 6.613 -5.349 0.874 1.00 . A A . 67 PHE HB3 1 1
4 4267 1 1 67 PHE HD1 H 5.745 -7.134 2.505 1.00 . A A . 67 PHE HD1 1 1
4 4268 1 1 67 PHE HD2 H 9.290 -7.652 0.161 1.00 . A A . 67 PHE HD2 1 1
4 4269 1 1 67 PHE HE1 H 6.395 -9.032 3.980 1.00 . A A . 67 PHE HE1 1 1
4 4270 1 1 67 PHE HE2 H 9.913 -9.623 1.541 1.00 . A A . 67 PHE HE2 1 1
4 4271 1 1 67 PHE HZ H 8.491 -10.304 3.476 1.00 . A A . 67 PHE HZ 1 1
4 4272 1 1 67 PHE N N 6.057 -8.024 -1.098 1.00 . A A . 67 PHE N 1 1
4 4273 1 1 67 PHE O O 5.766 -5.730 -2.717 1.00 . A A . 67 PHE O 1 1
4 4274 1 1 68 ALA C C 4.146 -2.324 -0.991 1.00 . A A . 68 ALA C 1 1
4 4275 1 1 68 ALA CA C 4.081 -3.558 -1.888 1.00 . A A . 68 ALA CA 1 1
4 4276 1 1 68 ALA CB C 2.672 -3.825 -2.394 1.00 . A A . 68 ALA CB 1 1
4 4277 1 1 68 ALA H H 4.155 -4.825 -0.191 1.00 . A A . 68 ALA H 1 1
4 4278 1 1 68 ALA HA H 4.658 -3.348 -2.783 1.00 . A A . 68 ALA HA 1 1
4 4279 1 1 68 ALA HB1 H 2.685 -4.691 -3.059 1.00 . A A . 68 ALA HB1 1 1
4 4280 1 1 68 ALA HB2 H 2.009 -4.019 -1.557 1.00 . A A . 68 ALA HB2 1 1
4 4281 1 1 68 ALA HB3 H 2.320 -2.951 -2.943 1.00 . A A . 68 ALA HB3 1 1
4 4282 1 1 68 ALA N N 4.536 -4.718 -1.131 1.00 . A A . 68 ALA N 1 1
4 4283 1 1 68 ALA O O 3.640 -2.325 0.131 1.00 . A A . 68 ALA O 1 1
4 4284 1 1 69 PHE C C 4.113 0.968 -2.013 1.00 . A A . 69 PHE C 1 1
4 4285 1 1 69 PHE CA C 4.701 0.069 -0.948 1.00 . A A . 69 PHE CA 1 1
4 4286 1 1 69 PHE CB C 6.043 0.570 -0.391 1.00 . A A . 69 PHE CB 1 1
4 4287 1 1 69 PHE CD1 C 6.539 -1.201 1.368 1.00 . A A . 69 PHE CD1 1 1
4 4288 1 1 69 PHE CD2 C 8.074 -0.892 -0.496 1.00 . A A . 69 PHE CD2 1 1
4 4289 1 1 69 PHE CE1 C 7.266 -2.345 1.764 1.00 . A A . 69 PHE CE1 1 1
4 4290 1 1 69 PHE CE2 C 8.801 -2.009 -0.078 1.00 . A A . 69 PHE CE2 1 1
4 4291 1 1 69 PHE CG C 6.918 -0.510 0.200 1.00 . A A . 69 PHE CG 1 1
4 4292 1 1 69 PHE CZ C 8.386 -2.764 1.013 1.00 . A A . 69 PHE CZ 1 1
4 4293 1 1 69 PHE H H 5.227 -1.386 -2.405 1.00 . A A . 69 PHE H 1 1
4 4294 1 1 69 PHE HA H 3.979 0.034 -0.133 1.00 . A A . 69 PHE HA 1 1
4 4295 1 1 69 PHE HB2 H 6.589 1.032 -1.210 1.00 . A A . 69 PHE HB2 1 1
4 4296 1 1 69 PHE HB3 H 5.857 1.341 0.356 1.00 . A A . 69 PHE HB3 1 1
4 4297 1 1 69 PHE HD1 H 5.674 -0.866 1.932 1.00 . A A . 69 PHE HD1 1 1
4 4298 1 1 69 PHE HD2 H 8.390 -0.352 -1.370 1.00 . A A . 69 PHE HD2 1 1
4 4299 1 1 69 PHE HE1 H 6.959 -2.912 2.628 1.00 . A A . 69 PHE HE1 1 1
4 4300 1 1 69 PHE HE2 H 9.658 -2.315 -0.641 1.00 . A A . 69 PHE HE2 1 1
4 4301 1 1 69 PHE HZ H 8.943 -3.660 1.257 1.00 . A A . 69 PHE HZ 1 1
4 4302 1 1 69 PHE N N 4.753 -1.267 -1.518 1.00 . A A . 69 PHE N 1 1
4 4303 1 1 69 PHE O O 4.800 1.532 -2.876 1.00 . A A . 69 PHE O 1 1
4 4304 1 1 70 VAL C C 2.211 3.312 -2.313 1.00 . A A . 70 VAL C 1 1
4 4305 1 1 70 VAL CA C 2.040 1.907 -2.874 1.00 . A A . 70 VAL CA 1 1
4 4306 1 1 70 VAL CB C 0.592 1.426 -3.066 1.00 . A A . 70 VAL CB 1 1
4 4307 1 1 70 VAL CG1 C -0.122 1.932 -4.306 1.00 . A A . 70 VAL CG1 1 1
4 4308 1 1 70 VAL CG2 C 0.583 -0.056 -3.393 1.00 . A A . 70 VAL CG2 1 1
4 4309 1 1 70 VAL H H 2.296 0.503 -1.277 1.00 . A A . 70 VAL H 1 1
4 4310 1 1 70 VAL HA H 2.498 1.930 -3.846 1.00 . A A . 70 VAL HA 1 1
4 4311 1 1 70 VAL HB H 0.000 1.614 -2.188 1.00 . A A . 70 VAL HB 1 1
4 4312 1 1 70 VAL HG11 H 0.434 1.570 -5.175 1.00 . A A . 70 VAL HG11 1 1
4 4313 1 1 70 VAL HG12 H -1.112 1.465 -4.332 1.00 . A A . 70 VAL HG12 1 1
4 4314 1 1 70 VAL HG13 H -0.202 3.012 -4.292 1.00 . A A . 70 VAL HG13 1 1
4 4315 1 1 70 VAL HG21 H 0.850 -0.630 -2.516 1.00 . A A . 70 VAL HG21 1 1
4 4316 1 1 70 VAL HG22 H -0.425 -0.335 -3.715 1.00 . A A . 70 VAL HG22 1 1
4 4317 1 1 70 VAL HG23 H 1.286 -0.191 -4.221 1.00 . A A . 70 VAL HG23 1 1
4 4318 1 1 70 VAL N N 2.787 0.987 -2.026 1.00 . A A . 70 VAL N 1 1
4 4319 1 1 70 VAL O O 2.612 3.495 -1.166 1.00 . A A . 70 VAL O 1 1
4 4320 1 1 71 GLU C C 1.211 6.587 -3.534 1.00 . A A . 71 GLU C 1 1
4 4321 1 1 71 GLU CA C 2.219 5.713 -2.804 1.00 . A A . 71 GLU CA 1 1
4 4322 1 1 71 GLU CB C 3.630 6.067 -3.289 1.00 . A A . 71 GLU CB 1 1
4 4323 1 1 71 GLU CD C 5.553 7.743 -3.106 1.00 . A A . 71 GLU CD 1 1
4 4324 1 1 71 GLU CG C 4.130 7.375 -2.665 1.00 . A A . 71 GLU CG 1 1
4 4325 1 1 71 GLU H H 1.673 4.108 -4.080 1.00 . A A . 71 GLU H 1 1
4 4326 1 1 71 GLU HA H 2.157 5.881 -1.717 1.00 . A A . 71 GLU HA 1 1
4 4327 1 1 71 GLU HB2 H 4.317 5.249 -3.071 1.00 . A A . 71 GLU HB2 1 1
4 4328 1 1 71 GLU HB3 H 3.589 6.192 -4.365 1.00 . A A . 71 GLU HB3 1 1
4 4329 1 1 71 GLU HG2 H 3.465 8.188 -2.955 1.00 . A A . 71 GLU HG2 1 1
4 4330 1 1 71 GLU HG3 H 4.087 7.273 -1.588 1.00 . A A . 71 GLU HG3 1 1
4 4331 1 1 71 GLU N N 1.950 4.320 -3.123 1.00 . A A . 71 GLU N 1 1
4 4332 1 1 71 GLU O O 0.794 6.254 -4.652 1.00 . A A . 71 GLU O 1 1
4 4333 1 1 71 GLU OE1 O 5.749 8.140 -4.279 1.00 . A A . 71 GLU OE1 1 1
4 4334 1 1 71 GLU OE2 O 6.479 7.675 -2.265 1.00 . A A . 71 GLU OE2 1 1
4 4335 1 1 72 PHE C C 0.696 10.153 -3.522 1.00 . A A . 72 PHE C 1 1
4 4336 1 1 72 PHE CA C 0.050 8.763 -3.547 1.00 . A A . 72 PHE CA 1 1
4 4337 1 1 72 PHE CB C -1.258 8.817 -2.754 1.00 . A A . 72 PHE CB 1 1
4 4338 1 1 72 PHE CD1 C -2.317 6.726 -3.707 1.00 . A A . 72 PHE CD1 1 1
4 4339 1 1 72 PHE CD2 C -2.438 7.132 -1.306 1.00 . A A . 72 PHE CD2 1 1
4 4340 1 1 72 PHE CE1 C -3.096 5.563 -3.541 1.00 . A A . 72 PHE CE1 1 1
4 4341 1 1 72 PHE CE2 C -3.229 5.986 -1.156 1.00 . A A . 72 PHE CE2 1 1
4 4342 1 1 72 PHE CG C -2.001 7.514 -2.587 1.00 . A A . 72 PHE CG 1 1
4 4343 1 1 72 PHE CZ C -3.554 5.203 -2.267 1.00 . A A . 72 PHE CZ 1 1
4 4344 1 1 72 PHE H H 1.243 7.891 -2.012 1.00 . A A . 72 PHE H 1 1
4 4345 1 1 72 PHE HA H -0.184 8.509 -4.579 1.00 . A A . 72 PHE HA 1 1
4 4346 1 1 72 PHE HB2 H -1.063 9.243 -1.770 1.00 . A A . 72 PHE HB2 1 1
4 4347 1 1 72 PHE HB3 H -1.928 9.491 -3.270 1.00 . A A . 72 PHE HB3 1 1
4 4348 1 1 72 PHE HD1 H -1.948 7.022 -4.683 1.00 . A A . 72 PHE HD1 1 1
4 4349 1 1 72 PHE HD2 H -2.181 7.731 -0.446 1.00 . A A . 72 PHE HD2 1 1
4 4350 1 1 72 PHE HE1 H -3.351 4.946 -4.396 1.00 . A A . 72 PHE HE1 1 1
4 4351 1 1 72 PHE HE2 H -3.584 5.696 -0.179 1.00 . A A . 72 PHE HE2 1 1
4 4352 1 1 72 PHE HZ H -4.134 4.310 -2.117 1.00 . A A . 72 PHE HZ 1 1
4 4353 1 1 72 PHE N N 0.905 7.741 -2.954 1.00 . A A . 72 PHE N 1 1
4 4354 1 1 72 PHE O O 1.636 10.406 -2.769 1.00 . A A . 72 PHE O 1 1
4 4355 1 1 73 GLU C C -0.560 13.209 -3.266 1.00 . A A . 73 GLU C 1 1
4 4356 1 1 73 GLU CA C 0.473 12.517 -4.193 1.00 . A A . 73 GLU CA 1 1
4 4357 1 1 73 GLU CB C 0.579 13.258 -5.537 1.00 . A A . 73 GLU CB 1 1
4 4358 1 1 73 GLU CD C -0.321 13.673 -7.870 1.00 . A A . 73 GLU CD 1 1
4 4359 1 1 73 GLU CG C -0.581 12.996 -6.510 1.00 . A A . 73 GLU CG 1 1
4 4360 1 1 73 GLU H H -0.543 10.787 -4.993 1.00 . A A . 73 GLU H 1 1
4 4361 1 1 73 GLU HA H 1.472 12.587 -3.775 1.00 . A A . 73 GLU HA 1 1
4 4362 1 1 73 GLU HB2 H 0.636 14.330 -5.356 1.00 . A A . 73 GLU HB2 1 1
4 4363 1 1 73 GLU HB3 H 1.531 12.992 -5.999 1.00 . A A . 73 GLU HB3 1 1
4 4364 1 1 73 GLU HG2 H -0.707 11.921 -6.662 1.00 . A A . 73 GLU HG2 1 1
4 4365 1 1 73 GLU HG3 H -1.500 13.377 -6.063 1.00 . A A . 73 GLU HG3 1 1
4 4366 1 1 73 GLU N N 0.164 11.075 -4.332 1.00 . A A . 73 GLU N 1 1
4 4367 1 1 73 GLU O O -0.467 14.399 -2.967 1.00 . A A . 73 GLU O 1 1
4 4368 1 1 73 GLU OE1 O 0.422 13.101 -8.708 1.00 . A A . 73 GLU OE1 1 1
4 4369 1 1 73 GLU OE2 O -0.857 14.782 -8.118 1.00 . A A . 73 GLU OE2 1 1
4 4370 1 1 74 GLU C C -2.829 12.158 -0.743 1.00 . A A . 74 GLU C 1 1
4 4371 1 1 74 GLU CA C -2.771 12.864 -2.112 1.00 . A A . 74 GLU CA 1 1
4 4372 1 1 74 GLU CB C -3.983 12.520 -3.011 1.00 . A A . 74 GLU CB 1 1
4 4373 1 1 74 GLU CD C -6.518 12.618 -3.384 1.00 . A A . 74 GLU CD 1 1
4 4374 1 1 74 GLU CG C -5.333 13.004 -2.463 1.00 . A A . 74 GLU CG 1 1
4 4375 1 1 74 GLU H H -1.524 11.470 -3.070 1.00 . A A . 74 GLU H 1 1
4 4376 1 1 74 GLU HA H -2.758 13.943 -1.952 1.00 . A A . 74 GLU HA 1 1
4 4377 1 1 74 GLU HB2 H -3.829 12.976 -3.992 1.00 . A A . 74 GLU HB2 1 1
4 4378 1 1 74 GLU HB3 H -4.032 11.439 -3.156 1.00 . A A . 74 GLU HB3 1 1
4 4379 1 1 74 GLU HG2 H -5.479 12.574 -1.475 1.00 . A A . 74 GLU HG2 1 1
4 4380 1 1 74 GLU HG3 H -5.297 14.090 -2.343 1.00 . A A . 74 GLU HG3 1 1
4 4381 1 1 74 GLU N N -1.560 12.444 -2.816 1.00 . A A . 74 GLU N 1 1
4 4382 1 1 74 GLU O O -3.192 10.983 -0.659 1.00 . A A . 74 GLU O 1 1
4 4383 1 1 74 GLU OE1 O -6.712 13.289 -4.421 1.00 . A A . 74 GLU OE1 1 1
4 4384 1 1 74 GLU OE2 O -7.273 11.663 -3.061 1.00 . A A . 74 GLU OE2 1 1
4 4385 1 1 75 ALA C C -4.094 12.010 2.066 1.00 . A A . 75 ALA C 1 1
4 4386 1 1 75 ALA CA C -2.623 12.331 1.701 1.00 . A A . 75 ALA CA 1 1
4 4387 1 1 75 ALA CB C -1.962 13.299 2.697 1.00 . A A . 75 ALA CB 1 1
4 4388 1 1 75 ALA H H -2.138 13.803 0.227 1.00 . A A . 75 ALA H 1 1
4 4389 1 1 75 ALA HA H -2.079 11.388 1.760 1.00 . A A . 75 ALA HA 1 1
4 4390 1 1 75 ALA HB1 H -0.919 13.469 2.427 1.00 . A A . 75 ALA HB1 1 1
4 4391 1 1 75 ALA HB2 H -2.492 14.252 2.714 1.00 . A A . 75 ALA HB2 1 1
4 4392 1 1 75 ALA HB3 H -1.975 12.867 3.702 1.00 . A A . 75 ALA HB3 1 1
4 4393 1 1 75 ALA N N -2.481 12.859 0.339 1.00 . A A . 75 ALA N 1 1
4 4394 1 1 75 ALA O O -4.355 11.162 2.918 1.00 . A A . 75 ALA O 1 1
4 4395 1 1 76 GLU C C -6.762 10.836 0.826 1.00 . A A . 76 GLU C 1 1
4 4396 1 1 76 GLU CA C -6.485 12.219 1.456 1.00 . A A . 76 GLU CA 1 1
4 4397 1 1 76 GLU CB C -7.396 13.281 0.812 1.00 . A A . 76 GLU CB 1 1
4 4398 1 1 76 GLU CD C -7.368 14.867 2.828 1.00 . A A . 76 GLU CD 1 1
4 4399 1 1 76 GLU CG C -7.161 14.717 1.301 1.00 . A A . 76 GLU CG 1 1
4 4400 1 1 76 GLU H H -4.806 13.319 0.702 1.00 . A A . 76 GLU H 1 1
4 4401 1 1 76 GLU HA H -6.756 12.148 2.506 1.00 . A A . 76 GLU HA 1 1
4 4402 1 1 76 GLU HB2 H -7.257 13.268 -0.268 1.00 . A A . 76 GLU HB2 1 1
4 4403 1 1 76 GLU HB3 H -8.434 13.011 1.008 1.00 . A A . 76 GLU HB3 1 1
4 4404 1 1 76 GLU HG2 H -6.153 15.033 1.022 1.00 . A A . 76 GLU HG2 1 1
4 4405 1 1 76 GLU HG3 H -7.857 15.377 0.778 1.00 . A A . 76 GLU HG3 1 1
4 4406 1 1 76 GLU N N -5.068 12.603 1.361 1.00 . A A . 76 GLU N 1 1
4 4407 1 1 76 GLU O O -7.696 10.155 1.245 1.00 . A A . 76 GLU O 1 1
4 4408 1 1 76 GLU OE1 O -8.529 14.788 3.294 1.00 . A A . 76 GLU OE1 1 1
4 4409 1 1 76 GLU OE2 O -6.374 15.084 3.557 1.00 . A A . 76 GLU OE2 1 1
4 4410 1 1 77 SER C C -5.344 8.033 0.366 1.00 . A A . 77 SER C 1 1
4 4411 1 1 77 SER CA C -5.999 8.979 -0.600 1.00 . A A . 77 SER CA 1 1
4 4412 1 1 77 SER CB C -5.400 8.772 -1.985 1.00 . A A . 77 SER CB 1 1
4 4413 1 1 77 SER H H -5.164 10.941 -0.422 1.00 . A A . 77 SER H 1 1
4 4414 1 1 77 SER HA H -7.030 8.674 -0.622 1.00 . A A . 77 SER HA 1 1
4 4415 1 1 77 SER HB2 H -5.835 9.485 -2.659 1.00 . A A . 77 SER HB2 1 1
4 4416 1 1 77 SER HB3 H -4.320 8.911 -1.976 1.00 . A A . 77 SER HB3 1 1
4 4417 1 1 77 SER HG H -5.016 6.885 -2.321 1.00 . A A . 77 SER HG 1 1
4 4418 1 1 77 SER N N -5.944 10.369 -0.122 1.00 . A A . 77 SER N 1 1
4 4419 1 1 77 SER O O -5.823 6.920 0.519 1.00 . A A . 77 SER O 1 1
4 4420 1 1 77 SER OG O -5.746 7.502 -2.506 1.00 . A A . 77 SER OG 1 1
4 4421 1 1 78 ALA C C -4.895 7.492 3.261 1.00 . A A . 78 ALA C 1 1
4 4422 1 1 78 ALA CA C -3.806 7.667 2.193 1.00 . A A . 78 ALA CA 1 1
4 4423 1 1 78 ALA CB C -2.525 8.317 2.692 1.00 . A A . 78 ALA CB 1 1
4 4424 1 1 78 ALA H H -3.942 9.386 0.922 1.00 . A A . 78 ALA H 1 1
4 4425 1 1 78 ALA HA H -3.553 6.677 1.824 1.00 . A A . 78 ALA HA 1 1
4 4426 1 1 78 ALA HB1 H -2.748 9.153 3.346 1.00 . A A . 78 ALA HB1 1 1
4 4427 1 1 78 ALA HB2 H -1.908 7.579 3.202 1.00 . A A . 78 ALA HB2 1 1
4 4428 1 1 78 ALA HB3 H -2.003 8.688 1.809 1.00 . A A . 78 ALA HB3 1 1
4 4429 1 1 78 ALA N N -4.319 8.463 1.095 1.00 . A A . 78 ALA N 1 1
4 4430 1 1 78 ALA O O -5.235 6.358 3.587 1.00 . A A . 78 ALA O 1 1
4 4431 1 1 79 ALA C C -7.830 7.624 4.057 1.00 . A A . 79 ALA C 1 1
4 4432 1 1 79 ALA CA C -6.720 8.565 4.565 1.00 . A A . 79 ALA CA 1 1
4 4433 1 1 79 ALA CB C -7.219 10.000 4.772 1.00 . A A . 79 ALA CB 1 1
4 4434 1 1 79 ALA H H -5.200 9.490 3.387 1.00 . A A . 79 ALA H 1 1
4 4435 1 1 79 ALA HA H -6.429 8.199 5.551 1.00 . A A . 79 ALA HA 1 1
4 4436 1 1 79 ALA HB1 H -7.586 10.412 3.829 1.00 . A A . 79 ALA HB1 1 1
4 4437 1 1 79 ALA HB2 H -8.031 10.004 5.500 1.00 . A A . 79 ALA HB2 1 1
4 4438 1 1 79 ALA HB3 H -6.408 10.626 5.147 1.00 . A A . 79 ALA HB3 1 1
4 4439 1 1 79 ALA N N -5.543 8.585 3.696 1.00 . A A . 79 ALA N 1 1
4 4440 1 1 79 ALA O O -8.297 6.760 4.810 1.00 . A A . 79 ALA O 1 1
4 4441 1 1 80 LYS C C -8.841 5.413 2.102 1.00 . A A . 80 LYS C 1 1
4 4442 1 1 80 LYS CA C -9.283 6.862 2.248 1.00 . A A . 80 LYS CA 1 1
4 4443 1 1 80 LYS CB C -9.905 7.444 0.959 1.00 . A A . 80 LYS CB 1 1
4 4444 1 1 80 LYS CD C -9.980 7.772 -1.539 1.00 . A A . 80 LYS CD 1 1
4 4445 1 1 80 LYS CE C -8.987 8.847 -1.999 1.00 . A A . 80 LYS CE 1 1
4 4446 1 1 80 LYS CG C -9.405 6.908 -0.392 1.00 . A A . 80 LYS CG 1 1
4 4447 1 1 80 LYS H H -7.864 8.483 2.201 1.00 . A A . 80 LYS H 1 1
4 4448 1 1 80 LYS HA H -10.046 6.846 3.023 1.00 . A A . 80 LYS HA 1 1
4 4449 1 1 80 LYS HB2 H -10.973 7.230 0.983 1.00 . A A . 80 LYS HB2 1 1
4 4450 1 1 80 LYS HB3 H -9.783 8.525 0.970 1.00 . A A . 80 LYS HB3 1 1
4 4451 1 1 80 LYS HD2 H -10.209 7.134 -2.377 1.00 . A A . 80 LYS HD2 1 1
4 4452 1 1 80 LYS HD3 H -10.912 8.244 -1.222 1.00 . A A . 80 LYS HD3 1 1
4 4453 1 1 80 LYS HE2 H -8.803 9.531 -1.162 1.00 . A A . 80 LYS HE2 1 1
4 4454 1 1 80 LYS HE3 H -8.046 8.347 -2.248 1.00 . A A . 80 LYS HE3 1 1
4 4455 1 1 80 LYS HG2 H -8.317 6.896 -0.423 1.00 . A A . 80 LYS HG2 1 1
4 4456 1 1 80 LYS HG3 H -9.732 5.870 -0.493 1.00 . A A . 80 LYS HG3 1 1
4 4457 1 1 80 LYS HZ1 H -8.738 10.356 -3.379 1.00 . A A . 80 LYS HZ1 1 1
4 4458 1 1 80 LYS HZ2 H -9.497 9.021 -4.004 1.00 . A A . 80 LYS HZ2 1 1
4 4459 1 1 80 LYS HZ3 H -10.315 10.069 -3.030 1.00 . A A . 80 LYS HZ3 1 1
4 4460 1 1 80 LYS N N -8.228 7.730 2.784 1.00 . A A . 80 LYS N 1 1
4 4461 1 1 80 LYS NZ N -9.423 9.622 -3.188 1.00 . A A . 80 LYS NZ 1 1
4 4462 1 1 80 LYS O O -9.589 4.522 2.478 1.00 . A A . 80 LYS O 1 1
4 4463 1 1 81 ALA C C -7.020 3.166 2.934 1.00 . A A . 81 ALA C 1 1
4 4464 1 1 81 ALA CA C -7.035 3.839 1.541 1.00 . A A . 81 ALA CA 1 1
4 4465 1 1 81 ALA CB C -5.634 3.922 0.936 1.00 . A A . 81 ALA CB 1 1
4 4466 1 1 81 ALA H H -7.035 5.970 1.422 1.00 . A A . 81 ALA H 1 1
4 4467 1 1 81 ALA HA H -7.640 3.272 0.831 1.00 . A A . 81 ALA HA 1 1
4 4468 1 1 81 ALA HB1 H -4.963 4.477 1.585 1.00 . A A . 81 ALA HB1 1 1
4 4469 1 1 81 ALA HB2 H -5.244 2.917 0.779 1.00 . A A . 81 ALA HB2 1 1
4 4470 1 1 81 ALA HB3 H -5.690 4.412 -0.036 1.00 . A A . 81 ALA HB3 1 1
4 4471 1 1 81 ALA N N -7.613 5.173 1.655 1.00 . A A . 81 ALA N 1 1
4 4472 1 1 81 ALA O O -7.429 2.014 3.074 1.00 . A A . 81 ALA O 1 1
4 4473 1 1 82 ILE C C -8.115 3.000 5.739 1.00 . A A . 82 ILE C 1 1
4 4474 1 1 82 ILE CA C -6.692 3.436 5.382 1.00 . A A . 82 ILE CA 1 1
4 4475 1 1 82 ILE CB C -6.182 4.500 6.392 1.00 . A A . 82 ILE CB 1 1
4 4476 1 1 82 ILE CD1 C -4.392 6.261 6.614 1.00 . A A . 82 ILE CD1 1 1
4 4477 1 1 82 ILE CG1 C -4.674 4.804 6.253 1.00 . A A . 82 ILE CG1 1 1
4 4478 1 1 82 ILE CG2 C -6.442 4.120 7.863 1.00 . A A . 82 ILE CG2 1 1
4 4479 1 1 82 ILE H H -6.265 4.833 3.809 1.00 . A A . 82 ILE H 1 1
4 4480 1 1 82 ILE HA H -6.055 2.573 5.435 1.00 . A A . 82 ILE HA 1 1
4 4481 1 1 82 ILE HB H -6.739 5.413 6.193 1.00 . A A . 82 ILE HB 1 1
4 4482 1 1 82 ILE HD11 H -3.346 6.495 6.428 1.00 . A A . 82 ILE HD11 1 1
4 4483 1 1 82 ILE HD12 H -5.021 6.883 5.992 1.00 . A A . 82 ILE HD12 1 1
4 4484 1 1 82 ILE HD13 H -4.640 6.455 7.653 1.00 . A A . 82 ILE HD13 1 1
4 4485 1 1 82 ILE HG12 H -4.104 4.168 6.928 1.00 . A A . 82 ILE HG12 1 1
4 4486 1 1 82 ILE HG13 H -4.313 4.622 5.246 1.00 . A A . 82 ILE HG13 1 1
4 4487 1 1 82 ILE HG21 H -7.505 3.976 8.056 1.00 . A A . 82 ILE HG21 1 1
4 4488 1 1 82 ILE HG22 H -5.900 3.213 8.122 1.00 . A A . 82 ILE HG22 1 1
4 4489 1 1 82 ILE HG23 H -6.103 4.920 8.517 1.00 . A A . 82 ILE HG23 1 1
4 4490 1 1 82 ILE N N -6.630 3.903 3.991 1.00 . A A . 82 ILE N 1 1
4 4491 1 1 82 ILE O O -8.353 1.842 6.090 1.00 . A A . 82 ILE O 1 1
4 4492 1 1 83 GLU C C -11.086 2.500 5.049 1.00 . A A . 83 GLU C 1 1
4 4493 1 1 83 GLU CA C -10.481 3.633 5.909 1.00 . A A . 83 GLU CA 1 1
4 4494 1 1 83 GLU CB C -11.288 4.934 5.810 1.00 . A A . 83 GLU CB 1 1
4 4495 1 1 83 GLU CD C -11.368 5.591 8.291 1.00 . A A . 83 GLU CD 1 1
4 4496 1 1 83 GLU CG C -10.880 5.969 6.873 1.00 . A A . 83 GLU CG 1 1
4 4497 1 1 83 GLU H H -8.822 4.847 5.291 1.00 . A A . 83 GLU H 1 1
4 4498 1 1 83 GLU HA H -10.538 3.302 6.945 1.00 . A A . 83 GLU HA 1 1
4 4499 1 1 83 GLU HB2 H -11.137 5.368 4.823 1.00 . A A . 83 GLU HB2 1 1
4 4500 1 1 83 GLU HB3 H -12.349 4.713 5.925 1.00 . A A . 83 GLU HB3 1 1
4 4501 1 1 83 GLU HG2 H -9.794 6.107 6.884 1.00 . A A . 83 GLU HG2 1 1
4 4502 1 1 83 GLU HG3 H -11.320 6.924 6.590 1.00 . A A . 83 GLU HG3 1 1
4 4503 1 1 83 GLU N N -9.077 3.909 5.590 1.00 . A A . 83 GLU N 1 1
4 4504 1 1 83 GLU O O -11.986 1.793 5.511 1.00 . A A . 83 GLU O 1 1
4 4505 1 1 83 GLU OE1 O -10.639 4.886 9.026 1.00 . A A . 83 GLU OE1 1 1
4 4506 1 1 83 GLU OE2 O -12.485 6.011 8.682 1.00 . A A . 83 GLU OE2 1 1
4 4507 1 1 84 GLU C C -10.409 -0.168 3.184 1.00 . A A . 84 GLU C 1 1
4 4508 1 1 84 GLU CA C -11.008 1.221 2.910 1.00 . A A . 84 GLU CA 1 1
4 4509 1 1 84 GLU CB C -10.615 1.605 1.465 1.00 . A A . 84 GLU CB 1 1
4 4510 1 1 84 GLU CD C -12.768 2.191 0.221 1.00 . A A . 84 GLU CD 1 1
4 4511 1 1 84 GLU CG C -11.448 2.720 0.819 1.00 . A A . 84 GLU CG 1 1
4 4512 1 1 84 GLU H H -9.754 2.827 3.580 1.00 . A A . 84 GLU H 1 1
4 4513 1 1 84 GLU HA H -12.093 1.129 2.966 1.00 . A A . 84 GLU HA 1 1
4 4514 1 1 84 GLU HB2 H -9.568 1.907 1.463 1.00 . A A . 84 GLU HB2 1 1
4 4515 1 1 84 GLU HB3 H -10.695 0.719 0.833 1.00 . A A . 84 GLU HB3 1 1
4 4516 1 1 84 GLU HG2 H -11.665 3.482 1.564 1.00 . A A . 84 GLU HG2 1 1
4 4517 1 1 84 GLU HG3 H -10.847 3.199 0.029 1.00 . A A . 84 GLU HG3 1 1
4 4518 1 1 84 GLU N N -10.542 2.247 3.860 1.00 . A A . 84 GLU N 1 1
4 4519 1 1 84 GLU O O -11.108 -1.170 3.017 1.00 . A A . 84 GLU O 1 1
4 4520 1 1 84 GLU OE1 O -13.697 1.849 0.994 1.00 . A A . 84 GLU OE1 1 1
4 4521 1 1 84 GLU OE2 O -12.894 2.126 -1.020 1.00 . A A . 84 GLU OE2 1 1
4 4522 1 1 85 VAL C C -7.238 -1.645 4.635 1.00 . A A . 85 VAL C 1 1
4 4523 1 1 85 VAL CA C -8.384 -1.526 3.602 1.00 . A A . 85 VAL CA 1 1
4 4524 1 1 85 VAL CB C -7.955 -1.840 2.145 1.00 . A A . 85 VAL CB 1 1
4 4525 1 1 85 VAL CG1 C -7.002 -0.799 1.557 1.00 . A A . 85 VAL CG1 1 1
4 4526 1 1 85 VAL CG2 C -7.397 -3.247 1.934 1.00 . A A . 85 VAL CG2 1 1
4 4527 1 1 85 VAL H H -8.604 0.618 3.634 1.00 . A A . 85 VAL H 1 1
4 4528 1 1 85 VAL HA H -9.084 -2.312 3.878 1.00 . A A . 85 VAL HA 1 1
4 4529 1 1 85 VAL HB H -8.858 -1.793 1.548 1.00 . A A . 85 VAL HB 1 1
4 4530 1 1 85 VAL HG11 H -6.185 -0.607 2.244 1.00 . A A . 85 VAL HG11 1 1
4 4531 1 1 85 VAL HG12 H -6.605 -1.144 0.601 1.00 . A A . 85 VAL HG12 1 1
4 4532 1 1 85 VAL HG13 H -7.542 0.133 1.398 1.00 . A A . 85 VAL HG13 1 1
4 4533 1 1 85 VAL HG21 H -8.047 -3.983 2.405 1.00 . A A . 85 VAL HG21 1 1
4 4534 1 1 85 VAL HG22 H -7.341 -3.463 0.872 1.00 . A A . 85 VAL HG22 1 1
4 4535 1 1 85 VAL HG23 H -6.400 -3.314 2.354 1.00 . A A . 85 VAL HG23 1 1
4 4536 1 1 85 VAL N N -9.131 -0.250 3.585 1.00 . A A . 85 VAL N 1 1
4 4537 1 1 85 VAL O O -6.703 -2.735 4.813 1.00 . A A . 85 VAL O 1 1
4 4538 1 1 86 HIS C C -6.576 -1.668 7.666 1.00 . A A . 86 HIS C 1 1
4 4539 1 1 86 HIS CA C -5.972 -0.791 6.563 1.00 . A A . 86 HIS CA 1 1
4 4540 1 1 86 HIS CB C -5.576 0.548 7.190 1.00 . A A . 86 HIS CB 1 1
4 4541 1 1 86 HIS CD2 C -4.705 -0.013 9.566 1.00 . A A . 86 HIS CD2 1 1
4 4542 1 1 86 HIS CE1 C -2.626 0.673 9.375 1.00 . A A . 86 HIS CE1 1 1
4 4543 1 1 86 HIS CG C -4.534 0.450 8.286 1.00 . A A . 86 HIS CG 1 1
4 4544 1 1 86 HIS H H -7.357 0.277 5.284 1.00 . A A . 86 HIS H 1 1
4 4545 1 1 86 HIS HA H -5.059 -1.267 6.197 1.00 . A A . 86 HIS HA 1 1
4 4546 1 1 86 HIS HB2 H -5.173 1.171 6.407 1.00 . A A . 86 HIS HB2 1 1
4 4547 1 1 86 HIS HB3 H -6.460 1.031 7.601 1.00 . A A . 86 HIS HB3 1 1
4 4548 1 1 86 HIS HD1 H -2.843 1.393 7.401 1.00 . A A . 86 HIS HD1 1 1
4 4549 1 1 86 HIS HD2 H -5.627 -0.397 9.987 1.00 . A A . 86 HIS HD2 1 1
4 4550 1 1 86 HIS HE1 H -1.600 0.940 9.603 1.00 . A A . 86 HIS HE1 1 1
4 4551 1 1 86 HIS N N -6.896 -0.615 5.420 1.00 . A A . 86 HIS N 1 1
4 4552 1 1 86 HIS ND1 N -3.234 0.883 8.194 1.00 . A A . 86 HIS ND1 1 1
4 4553 1 1 86 HIS NE2 N -3.486 0.119 10.247 1.00 . A A . 86 HIS NE2 1 1
4 4554 1 1 86 HIS O O -7.611 -1.327 8.248 1.00 . A A . 86 HIS O 1 1
4 4555 1 1 87 GLY C C -7.265 -4.693 8.844 1.00 . A A . 87 GLY C 1 1
4 4556 1 1 87 GLY CA C -6.236 -3.610 9.166 1.00 . A A . 87 GLY CA 1 1
4 4557 1 1 87 GLY H H -5.233 -3.140 7.338 1.00 . A A . 87 GLY H 1 1
4 4558 1 1 87 GLY HA2 H -5.325 -4.087 9.522 1.00 . A A . 87 GLY HA2 1 1
4 4559 1 1 87 GLY HA3 H -6.627 -2.992 9.975 1.00 . A A . 87 GLY HA3 1 1
4 4560 1 1 87 GLY N N -5.914 -2.779 7.994 1.00 . A A . 87 GLY N 1 1
4 4561 1 1 87 GLY O O -7.601 -5.530 9.683 1.00 . A A . 87 GLY O 1 1
4 4562 1 1 88 LYS C C -7.639 -6.864 6.589 1.00 . A A . 88 LYS C 1 1
4 4563 1 1 88 LYS CA C -8.553 -5.698 6.955 1.00 . A A . 88 LYS CA 1 1
4 4564 1 1 88 LYS CB C -9.125 -5.081 5.679 1.00 . A A . 88 LYS CB 1 1
4 4565 1 1 88 LYS CD C -10.010 -2.859 6.647 1.00 . A A . 88 LYS CD 1 1
4 4566 1 1 88 LYS CE C -11.013 -1.737 6.363 1.00 . A A . 88 LYS CE 1 1
4 4567 1 1 88 LYS CG C -10.334 -4.142 5.859 1.00 . A A . 88 LYS CG 1 1
4 4568 1 1 88 LYS H H -7.343 -3.993 6.961 1.00 . A A . 88 LYS H 1 1
4 4569 1 1 88 LYS HA H -9.353 -6.044 7.616 1.00 . A A . 88 LYS HA 1 1
4 4570 1 1 88 LYS HB2 H -8.332 -4.565 5.150 1.00 . A A . 88 LYS HB2 1 1
4 4571 1 1 88 LYS HB3 H -9.386 -5.887 5.018 1.00 . A A . 88 LYS HB3 1 1
4 4572 1 1 88 LYS HD2 H -9.999 -3.078 7.714 1.00 . A A . 88 LYS HD2 1 1
4 4573 1 1 88 LYS HD3 H -9.025 -2.515 6.356 1.00 . A A . 88 LYS HD3 1 1
4 4574 1 1 88 LYS HE2 H -11.129 -1.653 5.278 1.00 . A A . 88 LYS HE2 1 1
4 4575 1 1 88 LYS HE3 H -11.983 -2.015 6.782 1.00 . A A . 88 LYS HE3 1 1
4 4576 1 1 88 LYS HG2 H -10.679 -3.866 4.864 1.00 . A A . 88 LYS HG2 1 1
4 4577 1 1 88 LYS HG3 H -11.143 -4.677 6.353 1.00 . A A . 88 LYS HG3 1 1
4 4578 1 1 88 LYS HZ1 H -9.667 -0.143 6.547 1.00 . A A . 88 LYS HZ1 1 1
4 4579 1 1 88 LYS HZ2 H -11.230 0.302 6.693 1.00 . A A . 88 LYS HZ2 1 1
4 4580 1 1 88 LYS HZ3 H -10.466 -0.475 7.926 1.00 . A A . 88 LYS HZ3 1 1
4 4581 1 1 88 LYS N N -7.742 -4.678 7.595 1.00 . A A . 88 LYS N 1 1
4 4582 1 1 88 LYS NZ N -10.563 -0.431 6.924 1.00 . A A . 88 LYS NZ 1 1
4 4583 1 1 88 LYS O O -6.511 -6.644 6.154 1.00 . A A . 88 LYS O 1 1
4 4584 1 1 89 SER C C -7.252 -9.812 5.182 1.00 . A A . 89 SER C 1 1
4 4585 1 1 89 SER CA C -7.304 -9.308 6.631 1.00 . A A . 89 SER CA 1 1
4 4586 1 1 89 SER CB C -7.789 -10.392 7.601 1.00 . A A . 89 SER CB 1 1
4 4587 1 1 89 SER H H -9.074 -8.174 7.055 1.00 . A A . 89 SER H 1 1
4 4588 1 1 89 SER HA H -6.283 -9.081 6.922 1.00 . A A . 89 SER HA 1 1
4 4589 1 1 89 SER HB2 H -7.257 -11.321 7.389 1.00 . A A . 89 SER HB2 1 1
4 4590 1 1 89 SER HB3 H -7.541 -10.080 8.624 1.00 . A A . 89 SER HB3 1 1
4 4591 1 1 89 SER HG H -9.391 -10.997 6.654 1.00 . A A . 89 SER HG 1 1
4 4592 1 1 89 SER N N -8.111 -8.087 6.771 1.00 . A A . 89 SER N 1 1
4 4593 1 1 89 SER O O -8.101 -10.607 4.765 1.00 . A A . 89 SER O 1 1
4 4594 1 1 89 SER OG O -9.194 -10.604 7.525 1.00 . A A . 89 SER OG 1 1
4 4595 1 1 90 PHE C C -5.325 -11.216 3.052 1.00 . A A . 90 PHE C 1 1
4 4596 1 1 90 PHE CA C -6.094 -9.881 3.029 1.00 . A A . 90 PHE CA 1 1
4 4597 1 1 90 PHE CB C -5.464 -8.809 2.144 1.00 . A A . 90 PHE CB 1 1
4 4598 1 1 90 PHE CD1 C -4.962 -10.170 0.048 1.00 . A A . 90 PHE CD1 1 1
4 4599 1 1 90 PHE CD2 C -6.648 -8.419 -0.049 1.00 . A A . 90 PHE CD2 1 1
4 4600 1 1 90 PHE CE1 C -5.292 -10.563 -1.259 1.00 . A A . 90 PHE CE1 1 1
4 4601 1 1 90 PHE CE2 C -6.961 -8.795 -1.372 1.00 . A A . 90 PHE CE2 1 1
4 4602 1 1 90 PHE CG C -5.654 -9.113 0.661 1.00 . A A . 90 PHE CG 1 1
4 4603 1 1 90 PHE CZ C -6.295 -9.879 -1.962 1.00 . A A . 90 PHE CZ 1 1
4 4604 1 1 90 PHE H H -5.537 -8.762 4.777 1.00 . A A . 90 PHE H 1 1
4 4605 1 1 90 PHE HA H -7.072 -10.075 2.592 1.00 . A A . 90 PHE HA 1 1
4 4606 1 1 90 PHE HB2 H -6.029 -7.908 2.318 1.00 . A A . 90 PHE HB2 1 1
4 4607 1 1 90 PHE HB3 H -4.432 -8.585 2.436 1.00 . A A . 90 PHE HB3 1 1
4 4608 1 1 90 PHE HD1 H -4.180 -10.690 0.578 1.00 . A A . 90 PHE HD1 1 1
4 4609 1 1 90 PHE HD2 H -7.197 -7.611 0.412 1.00 . A A . 90 PHE HD2 1 1
4 4610 1 1 90 PHE HE1 H -4.775 -11.392 -1.721 1.00 . A A . 90 PHE HE1 1 1
4 4611 1 1 90 PHE HE2 H -7.724 -8.260 -1.918 1.00 . A A . 90 PHE HE2 1 1
4 4612 1 1 90 PHE HZ H -6.559 -10.190 -2.963 1.00 . A A . 90 PHE HZ 1 1
4 4613 1 1 90 PHE N N -6.276 -9.351 4.392 1.00 . A A . 90 PHE N 1 1
4 4614 1 1 90 PHE O O -4.368 -11.378 3.808 1.00 . A A . 90 PHE O 1 1
4 4615 1 1 91 ALA C C -5.322 -14.409 3.372 1.00 . A A . 91 ALA C 1 1
4 4616 1 1 91 ALA CA C -5.247 -13.554 2.079 1.00 . A A . 91 ALA CA 1 1
4 4617 1 1 91 ALA CB C -3.841 -13.543 1.454 1.00 . A A . 91 ALA CB 1 1
4 4618 1 1 91 ALA H H -6.509 -11.925 1.604 1.00 . A A . 91 ALA H 1 1
4 4619 1 1 91 ALA HA H -5.889 -14.043 1.348 1.00 . A A . 91 ALA HA 1 1
4 4620 1 1 91 ALA HB1 H -3.135 -13.021 2.103 1.00 . A A . 91 ALA HB1 1 1
4 4621 1 1 91 ALA HB2 H -3.497 -14.569 1.316 1.00 . A A . 91 ALA HB2 1 1
4 4622 1 1 91 ALA HB3 H -3.870 -13.049 0.481 1.00 . A A . 91 ALA HB3 1 1
4 4623 1 1 91 ALA N N -5.739 -12.171 2.207 1.00 . A A . 91 ALA N 1 1
4 4624 1 1 91 ALA O O -6.016 -15.429 3.400 1.00 . A A . 91 ALA O 1 1
4 4625 1 1 92 ASN C C -4.248 -13.634 6.913 1.00 . A A . 92 ASN C 1 1
4 4626 1 1 92 ASN CA C -4.601 -14.610 5.762 1.00 . A A . 92 ASN CA 1 1
4 4627 1 1 92 ASN CB C -3.614 -15.799 5.724 1.00 . A A . 92 ASN CB 1 1
4 4628 1 1 92 ASN CG C -2.194 -15.409 5.340 1.00 . A A . 92 ASN CG 1 1
4 4629 1 1 92 ASN H H -4.106 -13.136 4.300 1.00 . A A . 92 ASN H 1 1
4 4630 1 1 92 ASN HA H -5.595 -15.000 5.985 1.00 . A A . 92 ASN HA 1 1
4 4631 1 1 92 ASN HB2 H -3.597 -16.294 6.689 1.00 . A A . 92 ASN HB2 1 1
4 4632 1 1 92 ASN HB3 H -3.969 -16.531 4.993 1.00 . A A . 92 ASN HB3 1 1
4 4633 1 1 92 ASN HD21 H -1.642 -15.006 7.246 1.00 . A A . 92 ASN HD21 1 1
4 4634 1 1 92 ASN HD22 H -0.413 -14.810 6.015 1.00 . A A . 92 ASN HD22 1 1
4 4635 1 1 92 ASN N N -4.636 -13.988 4.434 1.00 . A A . 92 ASN N 1 1
4 4636 1 1 92 ASN ND2 N -1.357 -15.046 6.282 1.00 . A A . 92 ASN ND2 1 1
4 4637 1 1 92 ASN O O -4.238 -14.060 8.076 1.00 . A A . 92 ASN O 1 1
4 4638 1 1 92 ASN OD1 O -1.812 -15.423 4.173 1.00 . A A . 92 ASN OD1 1 1
4 4639 1 1 93 GLN C C -3.600 -9.934 7.197 1.00 . A A . 93 GLN C 1 1
4 4640 1 1 93 GLN CA C -3.394 -11.404 7.638 1.00 . A A . 93 GLN CA 1 1
4 4641 1 1 93 GLN CB C -1.919 -11.764 7.945 1.00 . A A . 93 GLN CB 1 1
4 4642 1 1 93 GLN CD C 0.376 -12.377 6.981 1.00 . A A . 93 GLN CD 1 1
4 4643 1 1 93 GLN CG C -0.959 -11.668 6.755 1.00 . A A . 93 GLN CG 1 1
4 4644 1 1 93 GLN H H -4.015 -12.015 5.690 1.00 . A A . 93 GLN H 1 1
4 4645 1 1 93 GLN HA H -3.948 -11.513 8.569 1.00 . A A . 93 GLN HA 1 1
4 4646 1 1 93 GLN HB2 H -1.539 -11.122 8.738 1.00 . A A . 93 GLN HB2 1 1
4 4647 1 1 93 GLN HB3 H -1.890 -12.784 8.330 1.00 . A A . 93 GLN HB3 1 1
4 4648 1 1 93 GLN HE21 H 0.578 -12.900 5.017 1.00 . A A . 93 GLN HE21 1 1
4 4649 1 1 93 GLN HE22 H 1.826 -13.455 6.131 1.00 . A A . 93 GLN HE22 1 1
4 4650 1 1 93 GLN HG2 H -1.426 -12.121 5.883 1.00 . A A . 93 GLN HG2 1 1
4 4651 1 1 93 GLN HG3 H -0.764 -10.618 6.555 1.00 . A A . 93 GLN HG3 1 1
4 4652 1 1 93 GLN N N -3.924 -12.359 6.642 1.00 . A A . 93 GLN N 1 1
4 4653 1 1 93 GLN NE2 N 0.951 -12.983 5.962 1.00 . A A . 93 GLN NE2 1 1
4 4654 1 1 93 GLN O O -3.929 -9.670 6.038 1.00 . A A . 93 GLN O 1 1
4 4655 1 1 93 GLN OE1 O 0.918 -12.428 8.084 1.00 . A A . 93 GLN OE1 1 1
4 4656 1 1 94 PRO C C -2.796 -6.727 7.123 1.00 . A A . 94 PRO C 1 1
4 4657 1 1 94 PRO CA C -3.877 -7.579 7.796 1.00 . A A . 94 PRO CA 1 1
4 4658 1 1 94 PRO CB C -4.316 -6.954 9.119 1.00 . A A . 94 PRO CB 1 1
4 4659 1 1 94 PRO CD C -3.445 -9.121 9.557 1.00 . A A . 94 PRO CD 1 1
4 4660 1 1 94 PRO CG C -3.479 -7.716 10.137 1.00 . A A . 94 PRO CG 1 1
4 4661 1 1 94 PRO HA H -4.709 -7.618 7.098 1.00 . A A . 94 PRO HA 1 1
4 4662 1 1 94 PRO HB2 H -4.116 -5.884 9.159 1.00 . A A . 94 PRO HB2 1 1
4 4663 1 1 94 PRO HB3 H -5.374 -7.159 9.286 1.00 . A A . 94 PRO HB3 1 1
4 4664 1 1 94 PRO HD2 H -2.532 -9.620 9.876 1.00 . A A . 94 PRO HD2 1 1
4 4665 1 1 94 PRO HD3 H -4.326 -9.668 9.894 1.00 . A A . 94 PRO HD3 1 1
4 4666 1 1 94 PRO HG2 H -2.461 -7.335 10.149 1.00 . A A . 94 PRO HG2 1 1
4 4667 1 1 94 PRO HG3 H -3.927 -7.682 11.135 1.00 . A A . 94 PRO HG3 1 1
4 4668 1 1 94 PRO N N -3.506 -8.952 8.114 1.00 . A A . 94 PRO N 1 1
4 4669 1 1 94 PRO O O -1.599 -6.822 7.399 1.00 . A A . 94 PRO O 1 1
4 4670 1 1 95 LEU C C -2.044 -3.680 6.612 1.00 . A A . 95 LEU C 1 1
4 4671 1 1 95 LEU CA C -2.563 -4.746 5.616 1.00 . A A . 95 LEU CA 1 1
4 4672 1 1 95 LEU CB C -3.561 -4.063 4.664 1.00 . A A . 95 LEU CB 1 1
4 4673 1 1 95 LEU CD1 C -2.887 -5.483 2.598 1.00 . A A . 95 LEU CD1 1 1
4 4674 1 1 95 LEU CD2 C -5.166 -5.685 3.517 1.00 . A A . 95 LEU CD2 1 1
4 4675 1 1 95 LEU CG C -3.986 -4.763 3.358 1.00 . A A . 95 LEU CG 1 1
4 4676 1 1 95 LEU H H -4.286 -5.869 6.106 1.00 . A A . 95 LEU H 1 1
4 4677 1 1 95 LEU HA H -1.714 -5.141 5.054 1.00 . A A . 95 LEU HA 1 1
4 4678 1 1 95 LEU HB2 H -4.457 -3.815 5.228 1.00 . A A . 95 LEU HB2 1 1
4 4679 1 1 95 LEU HB3 H -3.133 -3.115 4.380 1.00 . A A . 95 LEU HB3 1 1
4 4680 1 1 95 LEU HD11 H -3.236 -5.697 1.591 1.00 . A A . 95 LEU HD11 1 1
4 4681 1 1 95 LEU HD12 H -1.995 -4.866 2.553 1.00 . A A . 95 LEU HD12 1 1
4 4682 1 1 95 LEU HD13 H -2.672 -6.419 3.087 1.00 . A A . 95 LEU HD13 1 1
4 4683 1 1 95 LEU HD21 H -5.953 -5.178 4.074 1.00 . A A . 95 LEU HD21 1 1
4 4684 1 1 95 LEU HD22 H -5.538 -5.879 2.520 1.00 . A A . 95 LEU HD22 1 1
4 4685 1 1 95 LEU HD23 H -4.868 -6.604 4.019 1.00 . A A . 95 LEU HD23 1 1
4 4686 1 1 95 LEU HG H -4.360 -4.017 2.691 1.00 . A A . 95 LEU HG 1 1
4 4687 1 1 95 LEU N N -3.287 -5.836 6.263 1.00 . A A . 95 LEU N 1 1
4 4688 1 1 95 LEU O O -2.623 -3.485 7.679 1.00 . A A . 95 LEU O 1 1
4 4689 1 1 96 GLU C C -0.486 -0.497 5.869 1.00 . A A . 96 GLU C 1 1
4 4690 1 1 96 GLU CA C -0.553 -1.676 6.871 1.00 . A A . 96 GLU CA 1 1
4 4691 1 1 96 GLU CB C 0.779 -1.965 7.569 1.00 . A A . 96 GLU CB 1 1
4 4692 1 1 96 GLU CD C 2.575 -0.913 9.012 1.00 . A A . 96 GLU CD 1 1
4 4693 1 1 96 GLU CG C 1.080 -0.933 8.668 1.00 . A A . 96 GLU CG 1 1
4 4694 1 1 96 GLU H H -0.571 -3.117 5.323 1.00 . A A . 96 GLU H 1 1
4 4695 1 1 96 GLU HA H -1.280 -1.400 7.640 1.00 . A A . 96 GLU HA 1 1
4 4696 1 1 96 GLU HB2 H 0.716 -2.948 8.036 1.00 . A A . 96 GLU HB2 1 1
4 4697 1 1 96 GLU HB3 H 1.589 -1.975 6.841 1.00 . A A . 96 GLU HB3 1 1
4 4698 1 1 96 GLU HG2 H 0.763 0.056 8.336 1.00 . A A . 96 GLU HG2 1 1
4 4699 1 1 96 GLU HG3 H 0.498 -1.179 9.553 1.00 . A A . 96 GLU HG3 1 1
4 4700 1 1 96 GLU N N -1.050 -2.887 6.185 1.00 . A A . 96 GLU N 1 1
4 4701 1 1 96 GLU O O 0.520 0.176 5.643 1.00 . A A . 96 GLU O 1 1
4 4702 1 1 96 GLU OE1 O 3.138 -1.977 9.363 1.00 . A A . 96 GLU OE1 1 1
4 4703 1 1 96 GLU OE2 O 3.214 0.160 8.945 1.00 . A A . 96 GLU OE2 1 1
4 4704 1 1 97 VAL C C -1.839 2.105 5.036 1.00 . A A . 97 VAL C 1 1
4 4705 1 1 97 VAL CA C -1.919 0.796 4.264 1.00 . A A . 97 VAL CA 1 1
4 4706 1 1 97 VAL CB C -3.357 0.567 3.779 1.00 . A A . 97 VAL CB 1 1
4 4707 1 1 97 VAL CG1 C -3.993 1.692 2.970 1.00 . A A . 97 VAL CG1 1 1
4 4708 1 1 97 VAL CG2 C -3.437 -0.707 2.932 1.00 . A A . 97 VAL CG2 1 1
4 4709 1 1 97 VAL H H -2.377 -0.894 5.482 1.00 . A A . 97 VAL H 1 1
4 4710 1 1 97 VAL HA H -1.207 0.769 3.439 1.00 . A A . 97 VAL HA 1 1
4 4711 1 1 97 VAL HB H -3.945 0.451 4.690 1.00 . A A . 97 VAL HB 1 1
4 4712 1 1 97 VAL HG11 H -4.048 2.610 3.560 1.00 . A A . 97 VAL HG11 1 1
4 4713 1 1 97 VAL HG12 H -3.438 1.863 2.053 1.00 . A A . 97 VAL HG12 1 1
4 4714 1 1 97 VAL HG13 H -4.999 1.388 2.698 1.00 . A A . 97 VAL HG13 1 1
4 4715 1 1 97 VAL HG21 H -2.634 -1.388 3.177 1.00 . A A . 97 VAL HG21 1 1
4 4716 1 1 97 VAL HG22 H -4.375 -1.220 3.127 1.00 . A A . 97 VAL HG22 1 1
4 4717 1 1 97 VAL HG23 H -3.352 -0.474 1.868 1.00 . A A . 97 VAL HG23 1 1
4 4718 1 1 97 VAL N N -1.616 -0.293 5.206 1.00 . A A . 97 VAL N 1 1
4 4719 1 1 97 VAL O O -2.721 2.331 5.864 1.00 . A A . 97 VAL O 1 1
4 4720 1 1 98 VAL C C 0.264 5.158 5.373 1.00 . A A . 98 VAL C 1 1
4 4721 1 1 98 VAL CA C -0.585 3.980 5.884 1.00 . A A . 98 VAL CA 1 1
4 4722 1 1 98 VAL CB C -0.060 3.208 7.144 1.00 . A A . 98 VAL CB 1 1
4 4723 1 1 98 VAL CG1 C 1.449 2.934 7.317 1.00 . A A . 98 VAL CG1 1 1
4 4724 1 1 98 VAL CG2 C -0.835 3.704 8.349 1.00 . A A . 98 VAL CG2 1 1
4 4725 1 1 98 VAL H H -0.040 2.772 4.229 1.00 . A A . 98 VAL H 1 1
4 4726 1 1 98 VAL HA H -1.551 4.425 6.122 1.00 . A A . 98 VAL HA 1 1
4 4727 1 1 98 VAL HB H -0.429 2.191 7.088 1.00 . A A . 98 VAL HB 1 1
4 4728 1 1 98 VAL HG11 H 1.995 3.788 7.710 1.00 . A A . 98 VAL HG11 1 1
4 4729 1 1 98 VAL HG12 H 1.576 2.136 8.045 1.00 . A A . 98 VAL HG12 1 1
4 4730 1 1 98 VAL HG13 H 1.892 2.581 6.380 1.00 . A A . 98 VAL HG13 1 1
4 4731 1 1 98 VAL HG21 H -0.545 3.134 9.229 1.00 . A A . 98 VAL HG21 1 1
4 4732 1 1 98 VAL HG22 H -0.673 4.769 8.511 1.00 . A A . 98 VAL HG22 1 1
4 4733 1 1 98 VAL HG23 H -1.898 3.507 8.137 1.00 . A A . 98 VAL HG23 1 1
4 4734 1 1 98 VAL N N -0.801 2.939 4.878 1.00 . A A . 98 VAL N 1 1
4 4735 1 1 98 VAL O O 0.085 5.684 4.276 1.00 . A A . 98 VAL O 1 1
4 4736 1 1 99 TYR C C 3.585 5.702 5.885 1.00 . A A . 99 TYR C 1 1
4 4737 1 1 99 TYR CA C 2.274 6.517 5.905 1.00 . A A . 99 TYR CA 1 1
4 4738 1 1 99 TYR CB C 2.292 7.631 6.969 1.00 . A A . 99 TYR CB 1 1
4 4739 1 1 99 TYR CD1 C 0.028 8.546 6.158 1.00 . A A . 99 TYR CD1 1 1
4 4740 1 1 99 TYR CD2 C 1.029 9.439 8.185 1.00 . A A . 99 TYR CD2 1 1
4 4741 1 1 99 TYR CE1 C -1.031 9.467 6.278 1.00 . A A . 99 TYR CE1 1 1
4 4742 1 1 99 TYR CE2 C -0.016 10.375 8.298 1.00 . A A . 99 TYR CE2 1 1
4 4743 1 1 99 TYR CG C 1.069 8.530 7.109 1.00 . A A . 99 TYR CG 1 1
4 4744 1 1 99 TYR CZ C -1.058 10.388 7.346 1.00 . A A . 99 TYR CZ 1 1
4 4745 1 1 99 TYR H H 1.198 5.173 7.127 1.00 . A A . 99 TYR H 1 1
4 4746 1 1 99 TYR HA H 2.142 6.965 4.921 1.00 . A A . 99 TYR HA 1 1
4 4747 1 1 99 TYR HB2 H 2.486 7.181 7.951 1.00 . A A . 99 TYR HB2 1 1
4 4748 1 1 99 TYR HB3 H 3.142 8.270 6.741 1.00 . A A . 99 TYR HB3 1 1
4 4749 1 1 99 TYR HD1 H 0.061 7.905 5.290 1.00 . A A . 99 TYR HD1 1 1
4 4750 1 1 99 TYR HD2 H 1.818 9.435 8.925 1.00 . A A . 99 TYR HD2 1 1
4 4751 1 1 99 TYR HE1 H -1.794 9.519 5.519 1.00 . A A . 99 TYR HE1 1 1
4 4752 1 1 99 TYR HE2 H -0.012 11.099 9.097 1.00 . A A . 99 TYR HE2 1 1
4 4753 1 1 99 TYR HH H -1.967 11.884 8.208 1.00 . A A . 99 TYR HH 1 1
4 4754 1 1 99 TYR N N 1.184 5.605 6.215 1.00 . A A . 99 TYR N 1 1
4 4755 1 1 99 TYR O O 4.487 6.016 6.656 1.00 . A A . 99 TYR O 1 1
4 4756 1 1 99 TYR OH O -2.068 11.295 7.439 1.00 . A A . 99 TYR OH 1 1
4 4757 1 1 100 SER C C 6.133 4.174 5.527 1.00 . A A . 100 SER C 1 1
4 4758 1 1 100 SER CA C 4.754 3.601 5.155 1.00 . A A . 100 SER CA 1 1
4 4759 1 1 100 SER CB C 4.863 2.694 3.933 1.00 . A A . 100 SER CB 1 1
4 4760 1 1 100 SER H H 2.844 4.370 4.557 1.00 . A A . 100 SER H 1 1
4 4761 1 1 100 SER HA H 4.444 2.892 5.894 1.00 . A A . 100 SER HA 1 1
4 4762 1 1 100 SER HB2 H 3.887 2.270 3.641 1.00 . A A . 100 SER HB2 1 1
4 4763 1 1 100 SER HB3 H 5.252 3.219 3.104 1.00 . A A . 100 SER HB3 1 1
4 4764 1 1 100 SER HG H 6.021 1.177 3.475 1.00 . A A . 100 SER HG 1 1
4 4765 1 1 100 SER N N 3.663 4.603 5.114 1.00 . A A . 100 SER N 1 1
4 4766 1 1 100 SER O O 6.717 4.962 4.776 1.00 . A A . 100 SER O 1 1
4 4767 1 1 100 SER OG O 5.844 1.724 4.259 1.00 . A A . 100 SER OG 1 1
4 4768 1 1 101 LYS C C 9.168 4.048 6.851 1.00 . A A . 101 LYS C 1 1
4 4769 1 1 101 LYS CA C 7.776 4.368 7.439 1.00 . A A . 101 LYS CA 1 1
4 4770 1 1 101 LYS CB C 7.649 4.022 8.938 1.00 . A A . 101 LYS CB 1 1
4 4771 1 1 101 LYS CD C 6.440 1.868 9.663 1.00 . A A . 101 LYS CD 1 1
4 4772 1 1 101 LYS CE C 6.682 0.401 10.039 1.00 . A A . 101 LYS CE 1 1
4 4773 1 1 101 LYS CG C 7.776 2.522 9.277 1.00 . A A . 101 LYS CG 1 1
4 4774 1 1 101 LYS H H 6.052 3.140 7.230 1.00 . A A . 101 LYS H 1 1
4 4775 1 1 101 LYS HA H 7.691 5.454 7.357 1.00 . A A . 101 LYS HA 1 1
4 4776 1 1 101 LYS HB2 H 8.428 4.562 9.477 1.00 . A A . 101 LYS HB2 1 1
4 4777 1 1 101 LYS HB3 H 6.697 4.403 9.316 1.00 . A A . 101 LYS HB3 1 1
4 4778 1 1 101 LYS HD2 H 6.012 2.397 10.513 1.00 . A A . 101 LYS HD2 1 1
4 4779 1 1 101 LYS HD3 H 5.744 1.920 8.821 1.00 . A A . 101 LYS HD3 1 1
4 4780 1 1 101 LYS HE2 H 7.064 -0.125 9.157 1.00 . A A . 101 LYS HE2 1 1
4 4781 1 1 101 LYS HE3 H 7.450 0.356 10.813 1.00 . A A . 101 LYS HE3 1 1
4 4782 1 1 101 LYS HG2 H 8.214 1.979 8.444 1.00 . A A . 101 LYS HG2 1 1
4 4783 1 1 101 LYS HG3 H 8.454 2.426 10.131 1.00 . A A . 101 LYS HG3 1 1
4 4784 1 1 101 LYS HZ1 H 5.573 -1.236 10.689 1.00 . A A . 101 LYS HZ1 1 1
4 4785 1 1 101 LYS HZ2 H 5.108 0.174 11.374 1.00 . A A . 101 LYS HZ2 1 1
4 4786 1 1 101 LYS HZ3 H 4.688 -0.162 9.833 1.00 . A A . 101 LYS HZ3 1 1
4 4787 1 1 101 LYS N N 6.614 3.805 6.724 1.00 . A A . 101 LYS N 1 1
4 4788 1 1 101 LYS NZ N 5.440 -0.249 10.523 1.00 . A A . 101 LYS NZ 1 1
4 4789 1 1 101 LYS O O 10.127 3.842 7.599 1.00 . A A . 101 LYS O 1 1
4 4790 1 1 102 LEU C C 10.762 4.748 3.622 1.00 . A A . 102 LEU C 1 1
4 4791 1 1 102 LEU CA C 10.548 3.759 4.800 1.00 . A A . 102 LEU CA 1 1
4 4792 1 1 102 LEU CB C 10.649 2.274 4.376 1.00 . A A . 102 LEU CB 1 1
4 4793 1 1 102 LEU CD1 C 8.835 2.192 2.533 1.00 . A A . 102 LEU CD1 1 1
4 4794 1 1 102 LEU CD2 C 9.727 0.108 3.519 1.00 . A A . 102 LEU CD2 1 1
4 4795 1 1 102 LEU CG C 9.390 1.570 3.819 1.00 . A A . 102 LEU CG 1 1
4 4796 1 1 102 LEU H H 8.474 4.238 4.979 1.00 . A A . 102 LEU H 1 1
4 4797 1 1 102 LEU HA H 11.364 3.933 5.500 1.00 . A A . 102 LEU HA 1 1
4 4798 1 1 102 LEU HB2 H 11.454 2.177 3.642 1.00 . A A . 102 LEU HB2 1 1
4 4799 1 1 102 LEU HB3 H 10.960 1.717 5.259 1.00 . A A . 102 LEU HB3 1 1
4 4800 1 1 102 LEU HD11 H 8.083 1.536 2.098 1.00 . A A . 102 LEU HD11 1 1
4 4801 1 1 102 LEU HD12 H 8.352 3.137 2.776 1.00 . A A . 102 LEU HD12 1 1
4 4802 1 1 102 LEU HD13 H 9.637 2.346 1.814 1.00 . A A . 102 LEU HD13 1 1
4 4803 1 1 102 LEU HD21 H 10.105 -0.376 4.419 1.00 . A A . 102 LEU HD21 1 1
4 4804 1 1 102 LEU HD22 H 8.827 -0.416 3.198 1.00 . A A . 102 LEU HD22 1 1
4 4805 1 1 102 LEU HD23 H 10.477 0.048 2.731 1.00 . A A . 102 LEU HD23 1 1
4 4806 1 1 102 LEU HG H 8.610 1.579 4.579 1.00 . A A . 102 LEU HG 1 1
4 4807 1 1 102 LEU N N 9.295 4.003 5.522 1.00 . A A . 102 LEU N 1 1
4 4808 1 1 102 LEU O O 9.786 5.185 3.002 1.00 . A A . 102 LEU O 1 1
4 4809 1 1 103 PRO C C 12.411 5.298 0.852 1.00 . A A . 103 PRO C 1 1
4 4810 1 1 103 PRO CA C 12.375 6.023 2.209 1.00 . A A . 103 PRO CA 1 1
4 4811 1 1 103 PRO CB C 13.758 6.565 2.602 1.00 . A A . 103 PRO CB 1 1
4 4812 1 1 103 PRO CD C 13.234 4.740 4.038 1.00 . A A . 103 PRO CD 1 1
4 4813 1 1 103 PRO CG C 14.406 5.362 3.283 1.00 . A A . 103 PRO CG 1 1
4 4814 1 1 103 PRO HA H 11.669 6.852 2.150 1.00 . A A . 103 PRO HA 1 1
4 4815 1 1 103 PRO HB2 H 14.345 6.914 1.756 1.00 . A A . 103 PRO HB2 1 1
4 4816 1 1 103 PRO HB3 H 13.639 7.371 3.331 1.00 . A A . 103 PRO HB3 1 1
4 4817 1 1 103 PRO HD2 H 13.349 3.656 4.077 1.00 . A A . 103 PRO HD2 1 1
4 4818 1 1 103 PRO HD3 H 13.199 5.153 5.046 1.00 . A A . 103 PRO HD3 1 1
4 4819 1 1 103 PRO HG2 H 14.774 4.664 2.525 1.00 . A A . 103 PRO HG2 1 1
4 4820 1 1 103 PRO HG3 H 15.211 5.660 3.954 1.00 . A A . 103 PRO HG3 1 1
4 4821 1 1 103 PRO N N 12.023 5.122 3.314 1.00 . A A . 103 PRO N 1 1
4 4822 1 1 103 PRO O O 12.149 4.093 0.774 1.00 . A A . 103 PRO O 1 1
4 4823 1 1 104 ALA C C 11.638 5.245 -2.325 1.00 . A A . 104 ALA C 1 1
4 4824 1 1 104 ALA CA C 12.947 5.632 -1.612 1.00 . A A . 104 ALA CA 1 1
4 4825 1 1 104 ALA CB C 14.044 4.559 -1.725 1.00 . A A . 104 ALA CB 1 1
4 4826 1 1 104 ALA H H 12.977 7.017 -0.003 1.00 . A A . 104 ALA H 1 1
4 4827 1 1 104 ALA HA H 13.319 6.506 -2.141 1.00 . A A . 104 ALA HA 1 1
4 4828 1 1 104 ALA HB1 H 13.707 3.622 -1.288 1.00 . A A . 104 ALA HB1 1 1
4 4829 1 1 104 ALA HB2 H 14.952 4.891 -1.222 1.00 . A A . 104 ALA HB2 1 1
4 4830 1 1 104 ALA HB3 H 14.269 4.383 -2.777 1.00 . A A . 104 ALA HB3 1 1
4 4831 1 1 104 ALA N N 12.785 6.045 -0.198 1.00 . A A . 104 ALA N 1 1
4 4832 1 1 104 ALA O O 10.793 4.528 -1.756 1.00 . A A . 104 ALA O 1 1
5 4833 1 1 28 GLU C C 7.028 12.604 9.109 1.00 . A A . 28 GLU C 1 1
5 4834 1 1 28 GLU CA C 6.264 13.934 9.247 1.00 . A A . 28 GLU CA 1 1
5 4835 1 1 28 GLU CB C 4.753 13.721 9.549 1.00 . A A . 28 GLU CB 1 1
5 4836 1 1 28 GLU CD C 4.125 12.994 7.191 1.00 . A A . 28 GLU CD 1 1
5 4837 1 1 28 GLU CG C 3.725 13.823 8.408 1.00 . A A . 28 GLU CG 1 1
5 4838 1 1 28 GLU H H 7.527 14.973 7.966 1.00 . A A . 28 GLU H 1 1
5 4839 1 1 28 GLU HA H 6.683 14.393 10.142 1.00 . A A . 28 GLU HA 1 1
5 4840 1 1 28 GLU HB2 H 4.631 12.749 10.030 1.00 . A A . 28 GLU HB2 1 1
5 4841 1 1 28 GLU HB3 H 4.466 14.465 10.294 1.00 . A A . 28 GLU HB3 1 1
5 4842 1 1 28 GLU HG2 H 2.752 13.487 8.769 1.00 . A A . 28 GLU HG2 1 1
5 4843 1 1 28 GLU HG3 H 3.621 14.870 8.109 1.00 . A A . 28 GLU HG3 1 1
5 4844 1 1 28 GLU N N 6.534 14.864 8.109 1.00 . A A . 28 GLU N 1 1
5 4845 1 1 28 GLU O O 7.981 12.366 9.855 1.00 . A A . 28 GLU O 1 1
5 4846 1 1 28 GLU OE1 O 3.940 11.761 7.187 1.00 . A A . 28 GLU OE1 1 1
5 4847 1 1 28 GLU OE2 O 4.831 13.539 6.314 1.00 . A A . 28 GLU OE2 1 1
5 4848 1 1 29 LEU C C 7.130 10.047 6.498 1.00 . A A . 29 LEU C 1 1
5 4849 1 1 29 LEU CA C 7.031 10.346 8.008 1.00 . A A . 29 LEU CA 1 1
5 4850 1 1 29 LEU CB C 5.932 9.493 8.686 1.00 . A A . 29 LEU CB 1 1
5 4851 1 1 29 LEU CD1 C 7.027 7.277 7.849 1.00 . A A . 29 LEU CD1 1 1
5 4852 1 1 29 LEU CD2 C 6.637 7.645 10.264 1.00 . A A . 29 LEU CD2 1 1
5 4853 1 1 29 LEU CG C 6.121 7.973 8.861 1.00 . A A . 29 LEU CG 1 1
5 4854 1 1 29 LEU H H 5.828 12.010 7.605 1.00 . A A . 29 LEU H 1 1
5 4855 1 1 29 LEU HA H 8.000 10.162 8.470 1.00 . A A . 29 LEU HA 1 1
5 4856 1 1 29 LEU HB2 H 5.722 9.922 9.666 1.00 . A A . 29 LEU HB2 1 1
5 4857 1 1 29 LEU HB3 H 5.009 9.620 8.127 1.00 . A A . 29 LEU HB3 1 1
5 4858 1 1 29 LEU HD11 H 7.031 6.208 8.049 1.00 . A A . 29 LEU HD11 1 1
5 4859 1 1 29 LEU HD12 H 6.629 7.416 6.845 1.00 . A A . 29 LEU HD12 1 1
5 4860 1 1 29 LEU HD13 H 8.046 7.657 7.913 1.00 . A A . 29 LEU HD13 1 1
5 4861 1 1 29 LEU HD21 H 6.704 6.564 10.378 1.00 . A A . 29 LEU HD21 1 1
5 4862 1 1 29 LEU HD22 H 7.616 8.097 10.414 1.00 . A A . 29 LEU HD22 1 1
5 4863 1 1 29 LEU HD23 H 5.931 8.026 10.999 1.00 . A A . 29 LEU HD23 1 1
5 4864 1 1 29 LEU HG H 5.128 7.536 8.779 1.00 . A A . 29 LEU HG 1 1
5 4865 1 1 29 LEU N N 6.619 11.740 8.177 1.00 . A A . 29 LEU N 1 1
5 4866 1 1 29 LEU O O 8.192 9.663 6.005 1.00 . A A . 29 LEU O 1 1
5 4867 1 1 30 SER C C 4.530 10.584 3.758 1.00 . A A . 30 SER C 1 1
5 4868 1 1 30 SER CA C 5.876 10.081 4.313 1.00 . A A . 30 SER CA 1 1
5 4869 1 1 30 SER CB C 5.992 8.594 3.933 1.00 . A A . 30 SER CB 1 1
5 4870 1 1 30 SER H H 5.241 10.668 6.280 1.00 . A A . 30 SER H 1 1
5 4871 1 1 30 SER HA H 6.666 10.637 3.810 1.00 . A A . 30 SER HA 1 1
5 4872 1 1 30 SER HB2 H 5.442 7.982 4.656 1.00 . A A . 30 SER HB2 1 1
5 4873 1 1 30 SER HB3 H 5.555 8.436 2.951 1.00 . A A . 30 SER HB3 1 1
5 4874 1 1 30 SER HG H 7.798 8.573 4.660 1.00 . A A . 30 SER HG 1 1
5 4875 1 1 30 SER N N 6.025 10.263 5.776 1.00 . A A . 30 SER N 1 1
5 4876 1 1 30 SER O O 4.411 10.752 2.545 1.00 . A A . 30 SER O 1 1
5 4877 1 1 30 SER OG O 7.345 8.181 3.881 1.00 . A A . 30 SER OG 1 1
5 4878 1 1 31 ASN C C 1.309 10.495 3.231 1.00 . A A . 31 ASN C 1 1
5 4879 1 1 31 ASN CA C 2.126 11.207 4.343 1.00 . A A . 31 ASN CA 1 1
5 4880 1 1 31 ASN CB C 1.974 12.745 4.335 1.00 . A A . 31 ASN CB 1 1
5 4881 1 1 31 ASN CG C 2.810 13.497 3.310 1.00 . A A . 31 ASN CG 1 1
5 4882 1 1 31 ASN H H 3.734 10.714 5.601 1.00 . A A . 31 ASN H 1 1
5 4883 1 1 31 ASN HA H 1.595 10.922 5.248 1.00 . A A . 31 ASN HA 1 1
5 4884 1 1 31 ASN HB2 H 0.929 12.996 4.158 1.00 . A A . 31 ASN HB2 1 1
5 4885 1 1 31 ASN HB3 H 2.209 13.127 5.323 1.00 . A A . 31 ASN HB3 1 1
5 4886 1 1 31 ASN HD21 H 4.352 13.712 4.606 1.00 . A A . 31 ASN HD21 1 1
5 4887 1 1 31 ASN HD22 H 4.562 14.413 2.993 1.00 . A A . 31 ASN HD22 1 1
5 4888 1 1 31 ASN N N 3.517 10.796 4.610 1.00 . A A . 31 ASN N 1 1
5 4889 1 1 31 ASN ND2 N 4.011 13.898 3.663 1.00 . A A . 31 ASN ND2 1 1
5 4890 1 1 31 ASN O O 0.106 10.737 3.149 1.00 . A A . 31 ASN O 1 1
5 4891 1 1 31 ASN OD1 O 2.372 13.793 2.211 1.00 . A A . 31 ASN OD1 1 1
5 4892 1 1 32 THR C C 1.481 7.598 0.855 1.00 . A A . 32 THR C 1 1
5 4893 1 1 32 THR CA C 1.204 9.077 1.198 1.00 . A A . 32 THR CA 1 1
5 4894 1 1 32 THR CB C 1.518 9.943 -0.037 1.00 . A A . 32 THR CB 1 1
5 4895 1 1 32 THR CG2 C 1.489 11.452 0.171 1.00 . A A . 32 THR CG2 1 1
5 4896 1 1 32 THR H H 2.891 9.545 2.428 1.00 . A A . 32 THR H 1 1
5 4897 1 1 32 THR HA H 0.136 9.162 1.341 1.00 . A A . 32 THR HA 1 1
5 4898 1 1 32 THR HB H 0.769 9.710 -0.796 1.00 . A A . 32 THR HB 1 1
5 4899 1 1 32 THR HG1 H 2.781 10.034 -1.480 1.00 . A A . 32 THR HG1 1 1
5 4900 1 1 32 THR HG21 H 0.588 11.742 0.706 1.00 . A A . 32 THR HG21 1 1
5 4901 1 1 32 THR HG22 H 2.374 11.740 0.733 1.00 . A A . 32 THR HG22 1 1
5 4902 1 1 32 THR HG23 H 1.504 11.962 -0.787 1.00 . A A . 32 THR HG23 1 1
5 4903 1 1 32 THR N N 1.882 9.604 2.408 1.00 . A A . 32 THR N 1 1
5 4904 1 1 32 THR O O 1.245 7.214 -0.286 1.00 . A A . 32 THR O 1 1
5 4905 1 1 32 THR OG1 O 2.793 9.666 -0.575 1.00 . A A . 32 THR OG1 1 1
5 4906 1 1 33 ARG C C 1.911 4.172 2.037 1.00 . A A . 33 ARG C 1 1
5 4907 1 1 33 ARG CA C 2.511 5.409 1.394 1.00 . A A . 33 ARG CA 1 1
5 4908 1 1 33 ARG CB C 4.006 5.346 1.677 1.00 . A A . 33 ARG CB 1 1
5 4909 1 1 33 ARG CD C 6.359 6.092 1.091 1.00 . A A . 33 ARG CD 1 1
5 4910 1 1 33 ARG CG C 4.884 6.053 0.677 1.00 . A A . 33 ARG CG 1 1
5 4911 1 1 33 ARG CZ C 8.206 5.267 -0.391 1.00 . A A . 33 ARG CZ 1 1
5 4912 1 1 33 ARG H H 1.765 6.920 2.764 1.00 . A A . 33 ARG H 1 1
5 4913 1 1 33 ARG HA H 2.388 5.274 0.323 1.00 . A A . 33 ARG HA 1 1
5 4914 1 1 33 ARG HB2 H 4.193 5.710 2.684 1.00 . A A . 33 ARG HB2 1 1
5 4915 1 1 33 ARG HB3 H 4.287 4.305 1.576 1.00 . A A . 33 ARG HB3 1 1
5 4916 1 1 33 ARG HD2 H 6.540 7.006 1.654 1.00 . A A . 33 ARG HD2 1 1
5 4917 1 1 33 ARG HD3 H 6.581 5.234 1.727 1.00 . A A . 33 ARG HD3 1 1
5 4918 1 1 33 ARG HE H 6.926 6.655 -0.889 1.00 . A A . 33 ARG HE 1 1
5 4919 1 1 33 ARG HG2 H 4.795 5.451 -0.215 1.00 . A A . 33 ARG HG2 1 1
5 4920 1 1 33 ARG HG3 H 4.517 7.063 0.555 1.00 . A A . 33 ARG HG3 1 1
5 4921 1 1 33 ARG HH11 H 8.474 4.463 1.432 1.00 . A A . 33 ARG HH11 1 1
5 4922 1 1 33 ARG HH12 H 9.513 3.868 0.156 1.00 . A A . 33 ARG HH12 1 1
5 4923 1 1 33 ARG HH21 H 8.250 5.874 -2.265 1.00 . A A . 33 ARG HH21 1 1
5 4924 1 1 33 ARG HH22 H 9.473 4.663 -1.814 1.00 . A A . 33 ARG HH22 1 1
5 4925 1 1 33 ARG N N 1.945 6.730 1.780 1.00 . A A . 33 ARG N 1 1
5 4926 1 1 33 ARG NE N 7.211 6.079 -0.101 1.00 . A A . 33 ARG NE 1 1
5 4927 1 1 33 ARG NH1 N 8.721 4.435 0.452 1.00 . A A . 33 ARG NH1 1 1
5 4928 1 1 33 ARG NH2 N 8.710 5.273 -1.583 1.00 . A A . 33 ARG NH2 1 1
5 4929 1 1 33 ARG O O 1.877 3.996 3.255 1.00 . A A . 33 ARG O 1 1
5 4930 1 1 34 LEU C C 1.670 0.806 1.603 1.00 . A A . 34 LEU C 1 1
5 4931 1 1 34 LEU CA C 0.799 2.059 1.594 1.00 . A A . 34 LEU CA 1 1
5 4932 1 1 34 LEU CB C -0.453 1.949 0.713 1.00 . A A . 34 LEU CB 1 1
5 4933 1 1 34 LEU CD1 C -1.379 4.264 1.476 1.00 . A A . 34 LEU CD1 1 1
5 4934 1 1 34 LEU CD2 C -0.578 3.924 -0.887 1.00 . A A . 34 LEU CD2 1 1
5 4935 1 1 34 LEU CG C -1.205 3.253 0.336 1.00 . A A . 34 LEU CG 1 1
5 4936 1 1 34 LEU H H 1.788 3.351 0.223 1.00 . A A . 34 LEU H 1 1
5 4937 1 1 34 LEU HA H 0.475 2.224 2.605 1.00 . A A . 34 LEU HA 1 1
5 4938 1 1 34 LEU HB2 H -0.138 1.438 -0.174 1.00 . A A . 34 LEU HB2 1 1
5 4939 1 1 34 LEU HB3 H -1.157 1.276 1.204 1.00 . A A . 34 LEU HB3 1 1
5 4940 1 1 34 LEU HD11 H -2.246 4.883 1.279 1.00 . A A . 34 LEU HD11 1 1
5 4941 1 1 34 LEU HD12 H -1.554 3.752 2.412 1.00 . A A . 34 LEU HD12 1 1
5 4942 1 1 34 LEU HD13 H -0.521 4.923 1.565 1.00 . A A . 34 LEU HD13 1 1
5 4943 1 1 34 LEU HD21 H 0.450 3.635 -1.006 1.00 . A A . 34 LEU HD21 1 1
5 4944 1 1 34 LEU HD22 H -1.105 3.613 -1.786 1.00 . A A . 34 LEU HD22 1 1
5 4945 1 1 34 LEU HD23 H -0.613 5.007 -0.812 1.00 . A A . 34 LEU HD23 1 1
5 4946 1 1 34 LEU HG H -2.211 2.964 0.037 1.00 . A A . 34 LEU HG 1 1
5 4947 1 1 34 LEU N N 1.582 3.209 1.201 1.00 . A A . 34 LEU N 1 1
5 4948 1 1 34 LEU O O 2.178 0.378 0.571 1.00 . A A . 34 LEU O 1 1
5 4949 1 1 35 PHE C C 1.933 -2.086 3.234 1.00 . A A . 35 PHE C 1 1
5 4950 1 1 35 PHE CA C 2.773 -0.815 3.140 1.00 . A A . 35 PHE CA 1 1
5 4951 1 1 35 PHE CB C 3.589 -0.346 4.348 1.00 . A A . 35 PHE CB 1 1
5 4952 1 1 35 PHE CD1 C 5.156 -2.342 4.444 1.00 . A A . 35 PHE CD1 1 1
5 4953 1 1 35 PHE CD2 C 4.439 -1.310 6.521 1.00 . A A . 35 PHE CD2 1 1
5 4954 1 1 35 PHE CE1 C 5.979 -3.227 5.161 1.00 . A A . 35 PHE CE1 1 1
5 4955 1 1 35 PHE CE2 C 5.254 -2.201 7.246 1.00 . A A . 35 PHE CE2 1 1
5 4956 1 1 35 PHE CG C 4.384 -1.379 5.124 1.00 . A A . 35 PHE CG 1 1
5 4957 1 1 35 PHE CZ C 6.026 -3.158 6.567 1.00 . A A . 35 PHE CZ 1 1
5 4958 1 1 35 PHE H H 1.241 0.536 3.550 1.00 . A A . 35 PHE H 1 1
5 4959 1 1 35 PHE HA H 3.481 -0.949 2.313 1.00 . A A . 35 PHE HA 1 1
5 4960 1 1 35 PHE HB2 H 4.295 0.329 3.922 1.00 . A A . 35 PHE HB2 1 1
5 4961 1 1 35 PHE HB3 H 3.069 0.367 4.984 1.00 . A A . 35 PHE HB3 1 1
5 4962 1 1 35 PHE HD1 H 5.147 -2.388 3.364 1.00 . A A . 35 PHE HD1 1 1
5 4963 1 1 35 PHE HD2 H 3.870 -0.556 7.051 1.00 . A A . 35 PHE HD2 1 1
5 4964 1 1 35 PHE HE1 H 6.583 -3.953 4.633 1.00 . A A . 35 PHE HE1 1 1
5 4965 1 1 35 PHE HE2 H 5.297 -2.138 8.327 1.00 . A A . 35 PHE HE2 1 1
5 4966 1 1 35 PHE HZ H 6.666 -3.832 7.124 1.00 . A A . 35 PHE HZ 1 1
5 4967 1 1 35 PHE N N 1.839 0.244 2.794 1.00 . A A . 35 PHE N 1 1
5 4968 1 1 35 PHE O O 1.184 -2.364 4.169 1.00 . A A . 35 PHE O 1 1
5 4969 1 1 36 VAL C C 1.801 -5.094 1.425 1.00 . A A . 36 VAL C 1 1
5 4970 1 1 36 VAL CA C 1.018 -3.822 1.721 1.00 . A A . 36 VAL CA 1 1
5 4971 1 1 36 VAL CB C 0.239 -3.149 0.579 1.00 . A A . 36 VAL CB 1 1
5 4972 1 1 36 VAL CG1 C -0.564 -3.957 -0.394 1.00 . A A . 36 VAL CG1 1 1
5 4973 1 1 36 VAL CG2 C -0.774 -2.160 1.195 1.00 . A A . 36 VAL CG2 1 1
5 4974 1 1 36 VAL H H 2.630 -2.500 1.404 1.00 . A A . 36 VAL H 1 1
5 4975 1 1 36 VAL HA H 0.320 -4.036 2.535 1.00 . A A . 36 VAL HA 1 1
5 4976 1 1 36 VAL HB H 0.962 -2.647 -0.046 1.00 . A A . 36 VAL HB 1 1
5 4977 1 1 36 VAL HG11 H -1.380 -4.445 0.113 1.00 . A A . 36 VAL HG11 1 1
5 4978 1 1 36 VAL HG12 H -0.947 -3.255 -1.130 1.00 . A A . 36 VAL HG12 1 1
5 4979 1 1 36 VAL HG13 H 0.098 -4.647 -0.908 1.00 . A A . 36 VAL HG13 1 1
5 4980 1 1 36 VAL HG21 H -0.273 -1.413 1.797 1.00 . A A . 36 VAL HG21 1 1
5 4981 1 1 36 VAL HG22 H -1.324 -1.629 0.427 1.00 . A A . 36 VAL HG22 1 1
5 4982 1 1 36 VAL HG23 H -1.500 -2.706 1.801 1.00 . A A . 36 VAL HG23 1 1
5 4983 1 1 36 VAL N N 1.978 -2.800 2.122 1.00 . A A . 36 VAL N 1 1
5 4984 1 1 36 VAL O O 2.319 -5.324 0.344 1.00 . A A . 36 VAL O 1 1
5 4985 1 1 37 ARG C C 2.304 -8.439 3.025 1.00 . A A . 37 ARG C 1 1
5 4986 1 1 37 ARG CA C 2.841 -7.046 2.607 1.00 . A A . 37 ARG CA 1 1
5 4987 1 1 37 ARG CB C 3.998 -6.552 3.505 1.00 . A A . 37 ARG CB 1 1
5 4988 1 1 37 ARG CD C 3.434 -7.167 5.918 1.00 . A A . 37 ARG CD 1 1
5 4989 1 1 37 ARG CG C 3.613 -6.036 4.903 1.00 . A A . 37 ARG CG 1 1
5 4990 1 1 37 ARG CZ C 2.394 -5.737 7.725 1.00 . A A . 37 ARG CZ 1 1
5 4991 1 1 37 ARG H H 1.453 -5.595 3.318 1.00 . A A . 37 ARG H 1 1
5 4992 1 1 37 ARG HA H 3.265 -7.237 1.623 1.00 . A A . 37 ARG HA 1 1
5 4993 1 1 37 ARG HB2 H 4.735 -7.334 3.640 1.00 . A A . 37 ARG HB2 1 1
5 4994 1 1 37 ARG HB3 H 4.492 -5.734 2.990 1.00 . A A . 37 ARG HB3 1 1
5 4995 1 1 37 ARG HD2 H 3.056 -8.039 5.393 1.00 . A A . 37 ARG HD2 1 1
5 4996 1 1 37 ARG HD3 H 4.408 -7.455 6.328 1.00 . A A . 37 ARG HD3 1 1
5 4997 1 1 37 ARG HE H 1.799 -7.550 7.214 1.00 . A A . 37 ARG HE 1 1
5 4998 1 1 37 ARG HG2 H 4.415 -5.396 5.257 1.00 . A A . 37 ARG HG2 1 1
5 4999 1 1 37 ARG HG3 H 2.708 -5.431 4.852 1.00 . A A . 37 ARG HG3 1 1
5 5000 1 1 37 ARG HH11 H 4.190 -4.972 7.279 1.00 . A A . 37 ARG HH11 1 1
5 5001 1 1 37 ARG HH12 H 3.194 -4.053 8.411 1.00 . A A . 37 ARG HH12 1 1
5 5002 1 1 37 ARG HH21 H 0.483 -5.992 8.308 1.00 . A A . 37 ARG HH21 1 1
5 5003 1 1 37 ARG HH22 H 1.361 -4.615 8.984 1.00 . A A . 37 ARG HH22 1 1
5 5004 1 1 37 ARG N N 1.919 -5.906 2.479 1.00 . A A . 37 ARG N 1 1
5 5005 1 1 37 ARG NE N 2.462 -6.823 6.979 1.00 . A A . 37 ARG NE 1 1
5 5006 1 1 37 ARG NH1 N 3.341 -4.854 7.800 1.00 . A A . 37 ARG NH1 1 1
5 5007 1 1 37 ARG NH2 N 1.343 -5.477 8.442 1.00 . A A . 37 ARG NH2 1 1
5 5008 1 1 37 ARG O O 3.123 -9.357 3.070 1.00 . A A . 37 ARG O 1 1
5 5009 1 1 38 PRO C C 0.638 -11.119 2.627 1.00 . A A . 38 PRO C 1 1
5 5010 1 1 38 PRO CA C 0.506 -10.017 3.685 1.00 . A A . 38 PRO CA 1 1
5 5011 1 1 38 PRO CB C -0.988 -9.825 3.905 1.00 . A A . 38 PRO CB 1 1
5 5012 1 1 38 PRO CD C -0.055 -7.695 3.543 1.00 . A A . 38 PRO CD 1 1
5 5013 1 1 38 PRO CG C -1.143 -8.390 4.348 1.00 . A A . 38 PRO CG 1 1
5 5014 1 1 38 PRO HA H 0.978 -10.349 4.609 1.00 . A A . 38 PRO HA 1 1
5 5015 1 1 38 PRO HB2 H -1.533 -9.958 2.970 1.00 . A A . 38 PRO HB2 1 1
5 5016 1 1 38 PRO HB3 H -1.363 -10.508 4.649 1.00 . A A . 38 PRO HB3 1 1
5 5017 1 1 38 PRO HD2 H -0.449 -7.392 2.576 1.00 . A A . 38 PRO HD2 1 1
5 5018 1 1 38 PRO HD3 H 0.289 -6.833 4.109 1.00 . A A . 38 PRO HD3 1 1
5 5019 1 1 38 PRO HG2 H -2.150 -8.048 4.128 1.00 . A A . 38 PRO HG2 1 1
5 5020 1 1 38 PRO HG3 H -0.931 -8.269 5.397 1.00 . A A . 38 PRO HG3 1 1
5 5021 1 1 38 PRO N N 1.010 -8.674 3.346 1.00 . A A . 38 PRO N 1 1
5 5022 1 1 38 PRO O O 0.522 -12.306 2.939 1.00 . A A . 38 PRO O 1 1
5 5023 1 1 39 PHE C C 1.931 -12.430 -0.033 1.00 . A A . 39 PHE C 1 1
5 5024 1 1 39 PHE CA C 0.660 -11.621 0.211 1.00 . A A . 39 PHE CA 1 1
5 5025 1 1 39 PHE CB C 0.415 -10.799 -1.064 1.00 . A A . 39 PHE CB 1 1
5 5026 1 1 39 PHE CD1 C 0.220 -8.388 -0.383 1.00 . A A . 39 PHE CD1 1 1
5 5027 1 1 39 PHE CD2 C -1.770 -9.548 -1.175 1.00 . A A . 39 PHE CD2 1 1
5 5028 1 1 39 PHE CE1 C -0.559 -7.253 -0.128 1.00 . A A . 39 PHE CE1 1 1
5 5029 1 1 39 PHE CE2 C -2.519 -8.371 -1.020 1.00 . A A . 39 PHE CE2 1 1
5 5030 1 1 39 PHE CG C -0.399 -9.546 -0.877 1.00 . A A . 39 PHE CG 1 1
5 5031 1 1 39 PHE CZ C -1.918 -7.226 -0.477 1.00 . A A . 39 PHE CZ 1 1
5 5032 1 1 39 PHE H H 0.878 -9.748 1.178 1.00 . A A . 39 PHE H 1 1
5 5033 1 1 39 PHE HA H -0.183 -12.293 0.366 1.00 . A A . 39 PHE HA 1 1
5 5034 1 1 39 PHE HB2 H 1.372 -10.503 -1.494 1.00 . A A . 39 PHE HB2 1 1
5 5035 1 1 39 PHE HB3 H -0.073 -11.436 -1.799 1.00 . A A . 39 PHE HB3 1 1
5 5036 1 1 39 PHE HD1 H 1.283 -8.390 -0.161 1.00 . A A . 39 PHE HD1 1 1
5 5037 1 1 39 PHE HD2 H -2.244 -10.457 -1.512 1.00 . A A . 39 PHE HD2 1 1
5 5038 1 1 39 PHE HE1 H -0.108 -6.406 0.345 1.00 . A A . 39 PHE HE1 1 1
5 5039 1 1 39 PHE HE2 H -3.568 -8.353 -1.272 1.00 . A A . 39 PHE HE2 1 1
5 5040 1 1 39 PHE HZ H -2.511 -6.336 -0.330 1.00 . A A . 39 PHE HZ 1 1
5 5041 1 1 39 PHE N N 0.766 -10.732 1.362 1.00 . A A . 39 PHE N 1 1
5 5042 1 1 39 PHE O O 3.011 -12.069 0.439 1.00 . A A . 39 PHE O 1 1
5 5043 1 1 40 PRO C C 3.467 -13.393 -2.683 1.00 . A A . 40 PRO C 1 1
5 5044 1 1 40 PRO CA C 3.001 -14.128 -1.411 1.00 . A A . 40 PRO CA 1 1
5 5045 1 1 40 PRO CB C 2.562 -15.573 -1.674 1.00 . A A . 40 PRO CB 1 1
5 5046 1 1 40 PRO CD C 0.625 -14.258 -1.145 1.00 . A A . 40 PRO CD 1 1
5 5047 1 1 40 PRO CG C 1.084 -15.411 -2.039 1.00 . A A . 40 PRO CG 1 1
5 5048 1 1 40 PRO HA H 3.792 -14.054 -0.675 1.00 . A A . 40 PRO HA 1 1
5 5049 1 1 40 PRO HB2 H 3.128 -16.052 -2.475 1.00 . A A . 40 PRO HB2 1 1
5 5050 1 1 40 PRO HB3 H 2.649 -16.153 -0.753 1.00 . A A . 40 PRO HB3 1 1
5 5051 1 1 40 PRO HD2 H -0.121 -13.659 -1.671 1.00 . A A . 40 PRO HD2 1 1
5 5052 1 1 40 PRO HD3 H 0.208 -14.656 -0.224 1.00 . A A . 40 PRO HD3 1 1
5 5053 1 1 40 PRO HG2 H 0.989 -15.110 -3.078 1.00 . A A . 40 PRO HG2 1 1
5 5054 1 1 40 PRO HG3 H 0.515 -16.322 -1.846 1.00 . A A . 40 PRO HG3 1 1
5 5055 1 1 40 PRO N N 1.828 -13.493 -0.846 1.00 . A A . 40 PRO N 1 1
5 5056 1 1 40 PRO O O 2.873 -12.393 -3.100 1.00 . A A . 40 PRO O 1 1
5 5057 1 1 41 LEU C C 4.140 -13.122 -5.695 1.00 . A A . 41 LEU C 1 1
5 5058 1 1 41 LEU CA C 5.146 -13.344 -4.542 1.00 . A A . 41 LEU CA 1 1
5 5059 1 1 41 LEU CB C 6.285 -14.281 -5.001 1.00 . A A . 41 LEU CB 1 1
5 5060 1 1 41 LEU CD1 C 7.614 -14.295 -2.790 1.00 . A A . 41 LEU CD1 1 1
5 5061 1 1 41 LEU CD2 C 8.678 -15.028 -4.900 1.00 . A A . 41 LEU CD2 1 1
5 5062 1 1 41 LEU CG C 7.643 -14.073 -4.307 1.00 . A A . 41 LEU CG 1 1
5 5063 1 1 41 LEU H H 4.966 -14.716 -2.919 1.00 . A A . 41 LEU H 1 1
5 5064 1 1 41 LEU HA H 5.570 -12.365 -4.324 1.00 . A A . 41 LEU HA 1 1
5 5065 1 1 41 LEU HB2 H 5.968 -15.319 -4.896 1.00 . A A . 41 LEU HB2 1 1
5 5066 1 1 41 LEU HB3 H 6.452 -14.110 -6.072 1.00 . A A . 41 LEU HB3 1 1
5 5067 1 1 41 LEU HD11 H 8.621 -14.195 -2.388 1.00 . A A . 41 LEU HD11 1 1
5 5068 1 1 41 LEU HD12 H 6.984 -13.549 -2.311 1.00 . A A . 41 LEU HD12 1 1
5 5069 1 1 41 LEU HD13 H 7.238 -15.293 -2.567 1.00 . A A . 41 LEU HD13 1 1
5 5070 1 1 41 LEU HD21 H 9.653 -14.843 -4.448 1.00 . A A . 41 LEU HD21 1 1
5 5071 1 1 41 LEU HD22 H 8.385 -16.062 -4.709 1.00 . A A . 41 LEU HD22 1 1
5 5072 1 1 41 LEU HD23 H 8.759 -14.865 -5.969 1.00 . A A . 41 LEU HD23 1 1
5 5073 1 1 41 LEU HG H 7.975 -13.056 -4.502 1.00 . A A . 41 LEU HG 1 1
5 5074 1 1 41 LEU N N 4.539 -13.890 -3.316 1.00 . A A . 41 LEU N 1 1
5 5075 1 1 41 LEU O O 4.397 -12.338 -6.606 1.00 . A A . 41 LEU O 1 1
5 5076 1 1 42 ASP C C 1.202 -12.313 -6.646 1.00 . A A . 42 ASP C 1 1
5 5077 1 1 42 ASP CA C 1.873 -13.704 -6.570 1.00 . A A . 42 ASP CA 1 1
5 5078 1 1 42 ASP CB C 0.818 -14.758 -6.196 1.00 . A A . 42 ASP CB 1 1
5 5079 1 1 42 ASP CG C 1.386 -16.186 -6.072 1.00 . A A . 42 ASP CG 1 1
5 5080 1 1 42 ASP H H 2.908 -14.490 -4.902 1.00 . A A . 42 ASP H 1 1
5 5081 1 1 42 ASP HA H 2.237 -13.942 -7.570 1.00 . A A . 42 ASP HA 1 1
5 5082 1 1 42 ASP HB2 H 0.357 -14.467 -5.245 1.00 . A A . 42 ASP HB2 1 1
5 5083 1 1 42 ASP HB3 H 0.034 -14.748 -6.949 1.00 . A A . 42 ASP HB3 1 1
5 5084 1 1 42 ASP N N 2.996 -13.802 -5.643 1.00 . A A . 42 ASP N 1 1
5 5085 1 1 42 ASP O O 0.570 -12.043 -7.666 1.00 . A A . 42 ASP O 1 1
5 5086 1 1 42 ASP OD1 O 2.106 -16.473 -5.082 1.00 . A A . 42 ASP OD1 1 1
5 5087 1 1 42 ASP OD2 O 1.098 -17.033 -6.952 1.00 . A A . 42 ASP OD2 1 1
5 5088 1 1 43 VAL C C 1.529 -9.196 -6.718 1.00 . A A . 43 VAL C 1 1
5 5089 1 1 43 VAL CA C 0.745 -10.057 -5.728 1.00 . A A . 43 VAL CA 1 1
5 5090 1 1 43 VAL CB C 0.634 -9.337 -4.365 1.00 . A A . 43 VAL CB 1 1
5 5091 1 1 43 VAL CG1 C 1.995 -8.913 -3.811 1.00 . A A . 43 VAL CG1 1 1
5 5092 1 1 43 VAL CG2 C -0.283 -8.099 -4.444 1.00 . A A . 43 VAL CG2 1 1
5 5093 1 1 43 VAL H H 1.857 -11.686 -4.824 1.00 . A A . 43 VAL H 1 1
5 5094 1 1 43 VAL HA H -0.273 -10.156 -6.099 1.00 . A A . 43 VAL HA 1 1
5 5095 1 1 43 VAL HB H 0.174 -10.037 -3.675 1.00 . A A . 43 VAL HB 1 1
5 5096 1 1 43 VAL HG11 H 1.876 -8.525 -2.797 1.00 . A A . 43 VAL HG11 1 1
5 5097 1 1 43 VAL HG12 H 2.663 -9.772 -3.795 1.00 . A A . 43 VAL HG12 1 1
5 5098 1 1 43 VAL HG13 H 2.429 -8.136 -4.439 1.00 . A A . 43 VAL HG13 1 1
5 5099 1 1 43 VAL HG21 H -1.258 -8.375 -4.843 1.00 . A A . 43 VAL HG21 1 1
5 5100 1 1 43 VAL HG22 H -0.433 -7.693 -3.437 1.00 . A A . 43 VAL HG22 1 1
5 5101 1 1 43 VAL HG23 H 0.140 -7.311 -5.065 1.00 . A A . 43 VAL HG23 1 1
5 5102 1 1 43 VAL N N 1.304 -11.431 -5.636 1.00 . A A . 43 VAL N 1 1
5 5103 1 1 43 VAL O O 2.756 -9.297 -6.827 1.00 . A A . 43 VAL O 1 1
5 5104 1 1 44 GLN C C 0.618 -6.184 -8.621 1.00 . A A . 44 GLN C 1 1
5 5105 1 1 44 GLN CA C 1.370 -7.509 -8.521 1.00 . A A . 44 GLN CA 1 1
5 5106 1 1 44 GLN CB C 1.210 -8.247 -9.874 1.00 . A A . 44 GLN CB 1 1
5 5107 1 1 44 GLN CD C 1.240 -10.521 -10.997 1.00 . A A . 44 GLN CD 1 1
5 5108 1 1 44 GLN CG C 1.953 -9.584 -10.030 1.00 . A A . 44 GLN CG 1 1
5 5109 1 1 44 GLN H H -0.169 -8.227 -7.233 1.00 . A A . 44 GLN H 1 1
5 5110 1 1 44 GLN HA H 2.421 -7.285 -8.339 1.00 . A A . 44 GLN HA 1 1
5 5111 1 1 44 GLN HB2 H 0.146 -8.409 -10.035 1.00 . A A . 44 GLN HB2 1 1
5 5112 1 1 44 GLN HB3 H 1.550 -7.603 -10.687 1.00 . A A . 44 GLN HB3 1 1
5 5113 1 1 44 GLN HE21 H -0.227 -10.815 -9.660 1.00 . A A . 44 GLN HE21 1 1
5 5114 1 1 44 GLN HE22 H -0.388 -11.687 -11.195 1.00 . A A . 44 GLN HE22 1 1
5 5115 1 1 44 GLN HG2 H 2.968 -9.394 -10.373 1.00 . A A . 44 GLN HG2 1 1
5 5116 1 1 44 GLN HG3 H 2.004 -10.109 -9.087 1.00 . A A . 44 GLN HG3 1 1
5 5117 1 1 44 GLN N N 0.826 -8.316 -7.432 1.00 . A A . 44 GLN N 1 1
5 5118 1 1 44 GLN NE2 N 0.144 -11.103 -10.574 1.00 . A A . 44 GLN NE2 1 1
5 5119 1 1 44 GLN O O -0.442 -5.993 -8.024 1.00 . A A . 44 GLN O 1 1
5 5120 1 1 44 GLN OE1 O 1.659 -10.750 -12.132 1.00 . A A . 44 GLN OE1 1 1
5 5121 1 1 45 GLU C C -1.004 -4.302 -10.303 1.00 . A A . 45 GLU C 1 1
5 5122 1 1 45 GLU CA C 0.460 -4.066 -9.896 1.00 . A A . 45 GLU CA 1 1
5 5123 1 1 45 GLU CB C 1.284 -3.476 -11.050 1.00 . A A . 45 GLU CB 1 1
5 5124 1 1 45 GLU CD C 0.754 -0.997 -10.765 1.00 . A A . 45 GLU CD 1 1
5 5125 1 1 45 GLU CG C 0.718 -2.211 -11.702 1.00 . A A . 45 GLU CG 1 1
5 5126 1 1 45 GLU H H 2.006 -5.523 -9.922 1.00 . A A . 45 GLU H 1 1
5 5127 1 1 45 GLU HA H 0.447 -3.366 -9.049 1.00 . A A . 45 GLU HA 1 1
5 5128 1 1 45 GLU HB2 H 2.292 -3.261 -10.695 1.00 . A A . 45 GLU HB2 1 1
5 5129 1 1 45 GLU HB3 H 1.363 -4.235 -11.829 1.00 . A A . 45 GLU HB3 1 1
5 5130 1 1 45 GLU HG2 H 1.318 -1.998 -12.592 1.00 . A A . 45 GLU HG2 1 1
5 5131 1 1 45 GLU HG3 H -0.302 -2.393 -12.037 1.00 . A A . 45 GLU HG3 1 1
5 5132 1 1 45 GLU N N 1.130 -5.297 -9.475 1.00 . A A . 45 GLU N 1 1
5 5133 1 1 45 GLU O O -1.847 -3.472 -9.997 1.00 . A A . 45 GLU O 1 1
5 5134 1 1 45 GLU OE1 O -0.052 -0.957 -9.809 1.00 . A A . 45 GLU OE1 1 1
5 5135 1 1 45 GLU OE2 O 1.570 -0.077 -11.017 1.00 . A A . 45 GLU OE2 1 1
5 5136 1 1 46 SER C C -3.677 -6.009 -10.060 1.00 . A A . 46 SER C 1 1
5 5137 1 1 46 SER CA C -2.746 -5.771 -11.268 1.00 . A A . 46 SER CA 1 1
5 5138 1 1 46 SER CB C -2.761 -6.998 -12.189 1.00 . A A . 46 SER CB 1 1
5 5139 1 1 46 SER H H -0.647 -6.121 -11.129 1.00 . A A . 46 SER H 1 1
5 5140 1 1 46 SER HA H -3.154 -4.927 -11.827 1.00 . A A . 46 SER HA 1 1
5 5141 1 1 46 SER HB2 H -3.767 -7.416 -12.242 1.00 . A A . 46 SER HB2 1 1
5 5142 1 1 46 SER HB3 H -2.470 -6.674 -13.190 1.00 . A A . 46 SER HB3 1 1
5 5143 1 1 46 SER HG H -2.300 -8.570 -11.115 1.00 . A A . 46 SER HG 1 1
5 5144 1 1 46 SER N N -1.356 -5.435 -10.914 1.00 . A A . 46 SER N 1 1
5 5145 1 1 46 SER O O -4.857 -5.650 -10.098 1.00 . A A . 46 SER O 1 1
5 5146 1 1 46 SER OG O -1.846 -8.000 -11.784 1.00 . A A . 46 SER OG 1 1
5 5147 1 1 47 GLU C C -4.059 -5.607 -6.878 1.00 . A A . 47 GLU C 1 1
5 5148 1 1 47 GLU CA C -3.944 -6.857 -7.741 1.00 . A A . 47 GLU CA 1 1
5 5149 1 1 47 GLU CB C -3.163 -7.936 -7.000 1.00 . A A . 47 GLU CB 1 1
5 5150 1 1 47 GLU CD C -2.566 -9.608 -8.797 1.00 . A A . 47 GLU CD 1 1
5 5151 1 1 47 GLU CG C -3.426 -9.329 -7.568 1.00 . A A . 47 GLU CG 1 1
5 5152 1 1 47 GLU H H -2.174 -6.647 -8.817 1.00 . A A . 47 GLU H 1 1
5 5153 1 1 47 GLU HA H -4.948 -7.208 -7.986 1.00 . A A . 47 GLU HA 1 1
5 5154 1 1 47 GLU HB2 H -2.095 -7.724 -7.022 1.00 . A A . 47 GLU HB2 1 1
5 5155 1 1 47 GLU HB3 H -3.434 -7.917 -5.953 1.00 . A A . 47 GLU HB3 1 1
5 5156 1 1 47 GLU HG2 H -3.144 -10.035 -6.790 1.00 . A A . 47 GLU HG2 1 1
5 5157 1 1 47 GLU HG3 H -4.488 -9.463 -7.784 1.00 . A A . 47 GLU HG3 1 1
5 5158 1 1 47 GLU N N -3.173 -6.548 -8.941 1.00 . A A . 47 GLU N 1 1
5 5159 1 1 47 GLU O O -5.101 -5.292 -6.301 1.00 . A A . 47 GLU O 1 1
5 5160 1 1 47 GLU OE1 O -1.374 -9.914 -8.604 1.00 . A A . 47 GLU OE1 1 1
5 5161 1 1 47 GLU OE2 O -3.060 -9.523 -9.949 1.00 . A A . 47 GLU OE2 1 1
5 5162 1 1 48 LEU C C -3.911 -2.624 -7.156 1.00 . A A . 48 LEU C 1 1
5 5163 1 1 48 LEU CA C -2.962 -3.501 -6.328 1.00 . A A . 48 LEU CA 1 1
5 5164 1 1 48 LEU CB C -1.515 -3.020 -6.365 1.00 . A A . 48 LEU CB 1 1
5 5165 1 1 48 LEU CD1 C 0.874 -3.694 -5.973 1.00 . A A . 48 LEU CD1 1 1
5 5166 1 1 48 LEU CD2 C -0.587 -3.492 -4.094 1.00 . A A . 48 LEU CD2 1 1
5 5167 1 1 48 LEU CG C -0.556 -3.890 -5.542 1.00 . A A . 48 LEU CG 1 1
5 5168 1 1 48 LEU H H -2.140 -5.154 -7.344 1.00 . A A . 48 LEU H 1 1
5 5169 1 1 48 LEU HA H -3.313 -3.515 -5.296 1.00 . A A . 48 LEU HA 1 1
5 5170 1 1 48 LEU HB2 H -1.173 -2.982 -7.388 1.00 . A A . 48 LEU HB2 1 1
5 5171 1 1 48 LEU HB3 H -1.480 -2.004 -6.036 1.00 . A A . 48 LEU HB3 1 1
5 5172 1 1 48 LEU HD11 H 1.210 -2.690 -5.736 1.00 . A A . 48 LEU HD11 1 1
5 5173 1 1 48 LEU HD12 H 1.504 -4.428 -5.473 1.00 . A A . 48 LEU HD12 1 1
5 5174 1 1 48 LEU HD13 H 0.929 -3.857 -7.043 1.00 . A A . 48 LEU HD13 1 1
5 5175 1 1 48 LEU HD21 H -1.555 -3.767 -3.700 1.00 . A A . 48 LEU HD21 1 1
5 5176 1 1 48 LEU HD22 H 0.177 -4.068 -3.588 1.00 . A A . 48 LEU HD22 1 1
5 5177 1 1 48 LEU HD23 H -0.395 -2.414 -4.028 1.00 . A A . 48 LEU HD23 1 1
5 5178 1 1 48 LEU HG H -0.790 -4.951 -5.622 1.00 . A A . 48 LEU HG 1 1
5 5179 1 1 48 LEU N N -2.976 -4.837 -6.863 1.00 . A A . 48 LEU N 1 1
5 5180 1 1 48 LEU O O -4.661 -1.850 -6.591 1.00 . A A . 48 LEU O 1 1
5 5181 1 1 49 ASN C C -6.434 -2.462 -8.904 1.00 . A A . 49 ASN C 1 1
5 5182 1 1 49 ASN CA C -4.995 -2.088 -9.296 1.00 . A A . 49 ASN CA 1 1
5 5183 1 1 49 ASN CB C -4.777 -2.302 -10.804 1.00 . A A . 49 ASN CB 1 1
5 5184 1 1 49 ASN CG C -3.992 -1.173 -11.443 1.00 . A A . 49 ASN CG 1 1
5 5185 1 1 49 ASN H H -3.312 -3.434 -8.881 1.00 . A A . 49 ASN H 1 1
5 5186 1 1 49 ASN HA H -4.905 -1.020 -9.091 1.00 . A A . 49 ASN HA 1 1
5 5187 1 1 49 ASN HB2 H -4.275 -3.244 -10.987 1.00 . A A . 49 ASN HB2 1 1
5 5188 1 1 49 ASN HB3 H -5.744 -2.341 -11.302 1.00 . A A . 49 ASN HB3 1 1
5 5189 1 1 49 ASN HD21 H -2.269 -1.800 -10.602 1.00 . A A . 49 ASN HD21 1 1
5 5190 1 1 49 ASN HD22 H -2.161 -0.391 -11.640 1.00 . A A . 49 ASN HD22 1 1
5 5191 1 1 49 ASN N N -3.990 -2.795 -8.470 1.00 . A A . 49 ASN N 1 1
5 5192 1 1 49 ASN ND2 N -2.708 -1.113 -11.216 1.00 . A A . 49 ASN ND2 1 1
5 5193 1 1 49 ASN O O -7.280 -1.577 -8.777 1.00 . A A . 49 ASN O 1 1
5 5194 1 1 49 ASN OD1 O -4.525 -0.337 -12.158 1.00 . A A . 49 ASN OD1 1 1
5 5195 1 1 50 GLU C C -8.382 -3.528 -6.773 1.00 . A A . 50 GLU C 1 1
5 5196 1 1 50 GLU CA C -8.018 -4.184 -8.123 1.00 . A A . 50 GLU CA 1 1
5 5197 1 1 50 GLU CB C -8.020 -5.708 -7.955 1.00 . A A . 50 GLU CB 1 1
5 5198 1 1 50 GLU CD C -8.314 -7.978 -9.058 1.00 . A A . 50 GLU CD 1 1
5 5199 1 1 50 GLU CG C -8.297 -6.450 -9.266 1.00 . A A . 50 GLU CG 1 1
5 5200 1 1 50 GLU H H -5.995 -4.441 -8.822 1.00 . A A . 50 GLU H 1 1
5 5201 1 1 50 GLU HA H -8.801 -3.919 -8.832 1.00 . A A . 50 GLU HA 1 1
5 5202 1 1 50 GLU HB2 H -7.050 -6.014 -7.577 1.00 . A A . 50 GLU HB2 1 1
5 5203 1 1 50 GLU HB3 H -8.773 -5.984 -7.215 1.00 . A A . 50 GLU HB3 1 1
5 5204 1 1 50 GLU HG2 H -9.261 -6.115 -9.659 1.00 . A A . 50 GLU HG2 1 1
5 5205 1 1 50 GLU HG3 H -7.533 -6.188 -10.003 1.00 . A A . 50 GLU HG3 1 1
5 5206 1 1 50 GLU N N -6.715 -3.743 -8.651 1.00 . A A . 50 GLU N 1 1
5 5207 1 1 50 GLU O O -9.533 -3.137 -6.568 1.00 . A A . 50 GLU O 1 1
5 5208 1 1 50 GLU OE1 O -7.311 -8.551 -8.565 1.00 . A A . 50 GLU OE1 1 1
5 5209 1 1 50 GLU OE2 O -9.336 -8.627 -9.393 1.00 . A A . 50 GLU OE2 1 1
5 5210 1 1 51 ILE C C -7.567 -1.404 -4.349 1.00 . A A . 51 ILE C 1 1
5 5211 1 1 51 ILE CA C -7.622 -2.939 -4.481 1.00 . A A . 51 ILE CA 1 1
5 5212 1 1 51 ILE CB C -6.555 -3.606 -3.596 1.00 . A A . 51 ILE CB 1 1
5 5213 1 1 51 ILE CD1 C -5.571 -5.891 -2.926 1.00 . A A . 51 ILE CD1 1 1
5 5214 1 1 51 ILE CG1 C -6.793 -5.130 -3.468 1.00 . A A . 51 ILE CG1 1 1
5 5215 1 1 51 ILE CG2 C -6.468 -2.956 -2.199 1.00 . A A . 51 ILE CG2 1 1
5 5216 1 1 51 ILE H H -6.501 -3.796 -6.104 1.00 . A A . 51 ILE H 1 1
5 5217 1 1 51 ILE HA H -8.605 -3.260 -4.140 1.00 . A A . 51 ILE HA 1 1
5 5218 1 1 51 ILE HB H -5.612 -3.465 -4.112 1.00 . A A . 51 ILE HB 1 1
5 5219 1 1 51 ILE HD11 H -5.726 -6.961 -3.064 1.00 . A A . 51 ILE HD11 1 1
5 5220 1 1 51 ILE HD12 H -4.675 -5.601 -3.473 1.00 . A A . 51 ILE HD12 1 1
5 5221 1 1 51 ILE HD13 H -5.428 -5.689 -1.868 1.00 . A A . 51 ILE HD13 1 1
5 5222 1 1 51 ILE HG12 H -7.650 -5.317 -2.813 1.00 . A A . 51 ILE HG12 1 1
5 5223 1 1 51 ILE HG13 H -7.026 -5.547 -4.441 1.00 . A A . 51 ILE HG13 1 1
5 5224 1 1 51 ILE HG21 H -7.442 -3.014 -1.709 1.00 . A A . 51 ILE HG21 1 1
5 5225 1 1 51 ILE HG22 H -5.725 -3.463 -1.587 1.00 . A A . 51 ILE HG22 1 1
5 5226 1 1 51 ILE HG23 H -6.170 -1.907 -2.271 1.00 . A A . 51 ILE HG23 1 1
5 5227 1 1 51 ILE N N -7.411 -3.404 -5.867 1.00 . A A . 51 ILE N 1 1
5 5228 1 1 51 ILE O O -8.350 -0.832 -3.595 1.00 . A A . 51 ILE O 1 1
5 5229 1 1 52 PHE C C -6.954 1.544 -6.058 1.00 . A A . 52 PHE C 1 1
5 5230 1 1 52 PHE CA C -6.317 0.683 -4.964 1.00 . A A . 52 PHE CA 1 1
5 5231 1 1 52 PHE CB C -4.817 0.898 -5.029 1.00 . A A . 52 PHE CB 1 1
5 5232 1 1 52 PHE CD1 C -3.841 -0.996 -3.663 1.00 . A A . 52 PHE CD1 1 1
5 5233 1 1 52 PHE CD2 C -3.373 1.295 -3.013 1.00 . A A . 52 PHE CD2 1 1
5 5234 1 1 52 PHE CE1 C -2.941 -1.467 -2.708 1.00 . A A . 52 PHE CE1 1 1
5 5235 1 1 52 PHE CE2 C -2.427 0.822 -2.102 1.00 . A A . 52 PHE CE2 1 1
5 5236 1 1 52 PHE CG C -4.017 0.383 -3.861 1.00 . A A . 52 PHE CG 1 1
5 5237 1 1 52 PHE CZ C -2.162 -0.548 -1.997 1.00 . A A . 52 PHE CZ 1 1
5 5238 1 1 52 PHE H H -6.034 -1.297 -5.648 1.00 . A A . 52 PHE H 1 1
5 5239 1 1 52 PHE HA H -6.579 1.040 -3.983 1.00 . A A . 52 PHE HA 1 1
5 5240 1 1 52 PHE HB2 H -4.450 0.440 -5.939 1.00 . A A . 52 PHE HB2 1 1
5 5241 1 1 52 PHE HB3 H -4.631 1.969 -5.118 1.00 . A A . 52 PHE HB3 1 1
5 5242 1 1 52 PHE HD1 H -4.373 -1.706 -4.258 1.00 . A A . 52 PHE HD1 1 1
5 5243 1 1 52 PHE HD2 H -3.583 2.354 -3.078 1.00 . A A . 52 PHE HD2 1 1
5 5244 1 1 52 PHE HE1 H -2.806 -2.525 -2.560 1.00 . A A . 52 PHE HE1 1 1
5 5245 1 1 52 PHE HE2 H -1.862 1.519 -1.532 1.00 . A A . 52 PHE HE2 1 1
5 5246 1 1 52 PHE HZ H -1.322 -0.896 -1.436 1.00 . A A . 52 PHE HZ 1 1
5 5247 1 1 52 PHE N N -6.654 -0.743 -5.071 1.00 . A A . 52 PHE N 1 1
5 5248 1 1 52 PHE O O -7.145 2.748 -5.878 1.00 . A A . 52 PHE O 1 1
5 5249 1 1 53 GLY C C -9.381 2.303 -7.764 1.00 . A A . 53 GLY C 1 1
5 5250 1 1 53 GLY CA C -8.125 1.552 -8.242 1.00 . A A . 53 GLY CA 1 1
5 5251 1 1 53 GLY H H -7.107 -0.051 -7.295 1.00 . A A . 53 GLY H 1 1
5 5252 1 1 53 GLY HA2 H -7.489 2.246 -8.795 1.00 . A A . 53 GLY HA2 1 1
5 5253 1 1 53 GLY HA3 H -8.449 0.773 -8.929 1.00 . A A . 53 GLY HA3 1 1
5 5254 1 1 53 GLY N N -7.322 0.933 -7.192 1.00 . A A . 53 GLY N 1 1
5 5255 1 1 53 GLY O O -9.661 3.368 -8.317 1.00 . A A . 53 GLY O 1 1
5 5256 1 1 54 PRO C C -10.827 3.971 -5.541 1.00 . A A . 54 PRO C 1 1
5 5257 1 1 54 PRO CA C -11.233 2.610 -6.143 1.00 . A A . 54 PRO CA 1 1
5 5258 1 1 54 PRO CB C -11.841 1.712 -5.055 1.00 . A A . 54 PRO CB 1 1
5 5259 1 1 54 PRO CD C -9.978 0.600 -5.976 1.00 . A A . 54 PRO CD 1 1
5 5260 1 1 54 PRO CG C -11.363 0.307 -5.416 1.00 . A A . 54 PRO CG 1 1
5 5261 1 1 54 PRO HA H -11.979 2.777 -6.917 1.00 . A A . 54 PRO HA 1 1
5 5262 1 1 54 PRO HB2 H -11.434 1.980 -4.080 1.00 . A A . 54 PRO HB2 1 1
5 5263 1 1 54 PRO HB3 H -12.929 1.776 -5.037 1.00 . A A . 54 PRO HB3 1 1
5 5264 1 1 54 PRO HD2 H -9.313 0.795 -5.135 1.00 . A A . 54 PRO HD2 1 1
5 5265 1 1 54 PRO HD3 H -9.590 -0.244 -6.549 1.00 . A A . 54 PRO HD3 1 1
5 5266 1 1 54 PRO HG2 H -11.319 -0.344 -4.537 1.00 . A A . 54 PRO HG2 1 1
5 5267 1 1 54 PRO HG3 H -11.998 -0.119 -6.189 1.00 . A A . 54 PRO HG3 1 1
5 5268 1 1 54 PRO N N -10.121 1.846 -6.724 1.00 . A A . 54 PRO N 1 1
5 5269 1 1 54 PRO O O -11.663 4.874 -5.454 1.00 . A A . 54 PRO O 1 1
5 5270 1 1 55 PHE C C -8.730 6.429 -5.504 1.00 . A A . 55 PHE C 1 1
5 5271 1 1 55 PHE CA C -9.069 5.358 -4.476 1.00 . A A . 55 PHE CA 1 1
5 5272 1 1 55 PHE CB C -7.774 5.088 -3.681 1.00 . A A . 55 PHE CB 1 1
5 5273 1 1 55 PHE CD1 C -8.881 3.209 -2.398 1.00 . A A . 55 PHE CD1 1 1
5 5274 1 1 55 PHE CD2 C -6.452 3.256 -2.580 1.00 . A A . 55 PHE CD2 1 1
5 5275 1 1 55 PHE CE1 C -8.815 1.970 -1.756 1.00 . A A . 55 PHE CE1 1 1
5 5276 1 1 55 PHE CE2 C -6.387 2.081 -1.797 1.00 . A A . 55 PHE CE2 1 1
5 5277 1 1 55 PHE CG C -7.706 3.840 -2.840 1.00 . A A . 55 PHE CG 1 1
5 5278 1 1 55 PHE CZ C -7.571 1.421 -1.431 1.00 . A A . 55 PHE CZ 1 1
5 5279 1 1 55 PHE H H -8.909 3.371 -5.222 1.00 . A A . 55 PHE H 1 1
5 5280 1 1 55 PHE HA H -9.833 5.729 -3.789 1.00 . A A . 55 PHE HA 1 1
5 5281 1 1 55 PHE HB2 H -6.946 5.014 -4.378 1.00 . A A . 55 PHE HB2 1 1
5 5282 1 1 55 PHE HB3 H -7.572 5.964 -3.075 1.00 . A A . 55 PHE HB3 1 1
5 5283 1 1 55 PHE HD1 H -9.841 3.641 -2.627 1.00 . A A . 55 PHE HD1 1 1
5 5284 1 1 55 PHE HD2 H -5.556 3.689 -3.026 1.00 . A A . 55 PHE HD2 1 1
5 5285 1 1 55 PHE HE1 H -9.723 1.437 -1.513 1.00 . A A . 55 PHE HE1 1 1
5 5286 1 1 55 PHE HE2 H -5.438 1.629 -1.560 1.00 . A A . 55 PHE HE2 1 1
5 5287 1 1 55 PHE HZ H -7.538 0.465 -0.939 1.00 . A A . 55 PHE HZ 1 1
5 5288 1 1 55 PHE N N -9.565 4.136 -5.121 1.00 . A A . 55 PHE N 1 1
5 5289 1 1 55 PHE O O -9.015 7.615 -5.309 1.00 . A A . 55 PHE O 1 1
5 5290 1 1 56 GLY C C -6.260 7.036 -7.893 1.00 . A A . 56 GLY C 1 1
5 5291 1 1 56 GLY CA C -7.764 6.760 -7.749 1.00 . A A . 56 GLY CA 1 1
5 5292 1 1 56 GLY H H -7.908 4.984 -6.617 1.00 . A A . 56 GLY H 1 1
5 5293 1 1 56 GLY HA2 H -8.093 6.183 -8.612 1.00 . A A . 56 GLY HA2 1 1
5 5294 1 1 56 GLY HA3 H -8.327 7.684 -7.715 1.00 . A A . 56 GLY HA3 1 1
5 5295 1 1 56 GLY N N -8.095 5.978 -6.584 1.00 . A A . 56 GLY N 1 1
5 5296 1 1 56 GLY O O -5.612 6.327 -8.672 1.00 . A A . 56 GLY O 1 1
5 5297 1 1 57 PRO C C -3.162 7.477 -6.865 1.00 . A A . 57 PRO C 1 1
5 5298 1 1 57 PRO CA C -4.274 8.451 -7.317 1.00 . A A . 57 PRO CA 1 1
5 5299 1 1 57 PRO CB C -4.175 9.806 -6.594 1.00 . A A . 57 PRO CB 1 1
5 5300 1 1 57 PRO CD C -6.389 9.056 -6.431 1.00 . A A . 57 PRO CD 1 1
5 5301 1 1 57 PRO CG C -5.597 10.334 -6.680 1.00 . A A . 57 PRO CG 1 1
5 5302 1 1 57 PRO HA H -4.106 8.636 -8.383 1.00 . A A . 57 PRO HA 1 1
5 5303 1 1 57 PRO HB2 H -3.914 9.668 -5.542 1.00 . A A . 57 PRO HB2 1 1
5 5304 1 1 57 PRO HB3 H -3.466 10.476 -7.083 1.00 . A A . 57 PRO HB3 1 1
5 5305 1 1 57 PRO HD2 H -6.372 8.807 -5.365 1.00 . A A . 57 PRO HD2 1 1
5 5306 1 1 57 PRO HD3 H -7.412 9.209 -6.762 1.00 . A A . 57 PRO HD3 1 1
5 5307 1 1 57 PRO HG2 H -5.795 11.097 -5.930 1.00 . A A . 57 PRO HG2 1 1
5 5308 1 1 57 PRO HG3 H -5.799 10.713 -7.677 1.00 . A A . 57 PRO HG3 1 1
5 5309 1 1 57 PRO N N -5.678 8.025 -7.182 1.00 . A A . 57 PRO N 1 1
5 5310 1 1 57 PRO O O -2.201 7.936 -6.256 1.00 . A A . 57 PRO O 1 1
5 5311 1 1 58 MET C C -0.964 5.419 -7.916 1.00 . A A . 58 MET C 1 1
5 5312 1 1 58 MET CA C -2.179 5.144 -7.012 1.00 . A A . 58 MET CA 1 1
5 5313 1 1 58 MET CB C -2.718 3.727 -7.143 1.00 . A A . 58 MET CB 1 1
5 5314 1 1 58 MET CE C -2.785 0.806 -7.937 1.00 . A A . 58 MET CE 1 1
5 5315 1 1 58 MET CG C -3.500 3.451 -8.425 1.00 . A A . 58 MET CG 1 1
5 5316 1 1 58 MET H H -4.078 5.885 -7.663 1.00 . A A . 58 MET H 1 1
5 5317 1 1 58 MET HA H -1.770 5.162 -6.007 1.00 . A A . 58 MET HA 1 1
5 5318 1 1 58 MET HB2 H -1.841 3.085 -7.095 1.00 . A A . 58 MET HB2 1 1
5 5319 1 1 58 MET HB3 H -3.363 3.517 -6.291 1.00 . A A . 58 MET HB3 1 1
5 5320 1 1 58 MET HE1 H -2.650 1.040 -6.877 1.00 . A A . 58 MET HE1 1 1
5 5321 1 1 58 MET HE2 H -3.001 -0.252 -8.042 1.00 . A A . 58 MET HE2 1 1
5 5322 1 1 58 MET HE3 H -1.878 1.048 -8.489 1.00 . A A . 58 MET HE3 1 1
5 5323 1 1 58 MET HG2 H -4.330 4.152 -8.476 1.00 . A A . 58 MET HG2 1 1
5 5324 1 1 58 MET HG3 H -2.848 3.637 -9.279 1.00 . A A . 58 MET HG3 1 1
5 5325 1 1 58 MET N N -3.250 6.166 -7.150 1.00 . A A . 58 MET N 1 1
5 5326 1 1 58 MET O O -0.661 4.732 -8.890 1.00 . A A . 58 MET O 1 1
5 5327 1 1 58 MET SD S -4.178 1.774 -8.577 1.00 . A A . 58 MET SD 1 1
5 5328 1 1 59 LYS C C 2.053 6.483 -8.435 1.00 . A A . 59 LYS C 1 1
5 5329 1 1 59 LYS CA C 0.729 7.224 -8.281 1.00 . A A . 59 LYS CA 1 1
5 5330 1 1 59 LYS CB C 0.855 8.503 -7.458 1.00 . A A . 59 LYS CB 1 1
5 5331 1 1 59 LYS CD C 3.099 9.724 -7.631 1.00 . A A . 59 LYS CD 1 1
5 5332 1 1 59 LYS CE C 3.475 9.554 -6.160 1.00 . A A . 59 LYS CE 1 1
5 5333 1 1 59 LYS CG C 1.631 9.662 -8.025 1.00 . A A . 59 LYS CG 1 1
5 5334 1 1 59 LYS H H -0.644 6.996 -6.748 1.00 . A A . 59 LYS H 1 1
5 5335 1 1 59 LYS HA H 0.338 7.437 -9.274 1.00 . A A . 59 LYS HA 1 1
5 5336 1 1 59 LYS HB2 H -0.146 8.897 -7.288 1.00 . A A . 59 LYS HB2 1 1
5 5337 1 1 59 LYS HB3 H 1.286 8.241 -6.502 1.00 . A A . 59 LYS HB3 1 1
5 5338 1 1 59 LYS HD2 H 3.671 9.028 -8.234 1.00 . A A . 59 LYS HD2 1 1
5 5339 1 1 59 LYS HD3 H 3.363 10.730 -7.876 1.00 . A A . 59 LYS HD3 1 1
5 5340 1 1 59 LYS HE2 H 2.937 10.309 -5.569 1.00 . A A . 59 LYS HE2 1 1
5 5341 1 1 59 LYS HE3 H 3.183 8.557 -5.813 1.00 . A A . 59 LYS HE3 1 1
5 5342 1 1 59 LYS HG2 H 1.531 9.700 -9.110 1.00 . A A . 59 LYS HG2 1 1
5 5343 1 1 59 LYS HG3 H 1.156 10.545 -7.627 1.00 . A A . 59 LYS HG3 1 1
5 5344 1 1 59 LYS HZ1 H 5.229 10.679 -6.172 1.00 . A A . 59 LYS HZ1 1 1
5 5345 1 1 59 LYS HZ2 H 5.267 9.464 -5.070 1.00 . A A . 59 LYS HZ2 1 1
5 5346 1 1 59 LYS HZ3 H 5.455 9.137 -6.654 1.00 . A A . 59 LYS HZ3 1 1
5 5347 1 1 59 LYS N N -0.295 6.506 -7.564 1.00 . A A . 59 LYS N 1 1
5 5348 1 1 59 LYS NZ N 4.940 9.728 -6.004 1.00 . A A . 59 LYS NZ 1 1
5 5349 1 1 59 LYS O O 2.692 6.613 -9.473 1.00 . A A . 59 LYS O 1 1
5 5350 1 1 60 GLU C C 3.489 3.574 -6.697 1.00 . A A . 60 GLU C 1 1
5 5351 1 1 60 GLU CA C 3.652 4.859 -7.483 1.00 . A A . 60 GLU CA 1 1
5 5352 1 1 60 GLU CB C 4.909 5.656 -7.078 1.00 . A A . 60 GLU CB 1 1
5 5353 1 1 60 GLU CD C 6.850 7.030 -7.969 1.00 . A A . 60 GLU CD 1 1
5 5354 1 1 60 GLU CG C 5.801 5.952 -8.289 1.00 . A A . 60 GLU CG 1 1
5 5355 1 1 60 GLU H H 1.854 5.609 -6.610 1.00 . A A . 60 GLU H 1 1
5 5356 1 1 60 GLU HA H 3.740 4.459 -8.481 1.00 . A A . 60 GLU HA 1 1
5 5357 1 1 60 GLU HB2 H 4.607 6.595 -6.616 1.00 . A A . 60 GLU HB2 1 1
5 5358 1 1 60 GLU HB3 H 5.493 5.093 -6.351 1.00 . A A . 60 GLU HB3 1 1
5 5359 1 1 60 GLU HG2 H 6.282 5.022 -8.606 1.00 . A A . 60 GLU HG2 1 1
5 5360 1 1 60 GLU HG3 H 5.190 6.300 -9.128 1.00 . A A . 60 GLU HG3 1 1
5 5361 1 1 60 GLU N N 2.450 5.697 -7.436 1.00 . A A . 60 GLU N 1 1
5 5362 1 1 60 GLU O O 2.668 3.475 -5.796 1.00 . A A . 60 GLU O 1 1
5 5363 1 1 60 GLU OE1 O 6.460 8.204 -7.760 1.00 . A A . 60 GLU OE1 1 1
5 5364 1 1 60 GLU OE2 O 8.066 6.718 -7.945 1.00 . A A . 60 GLU OE2 1 1
5 5365 1 1 61 VAL C C 5.300 0.370 -6.826 1.00 . A A . 61 VAL C 1 1
5 5366 1 1 61 VAL CA C 4.004 1.168 -6.770 1.00 . A A . 61 VAL CA 1 1
5 5367 1 1 61 VAL CB C 2.926 0.566 -7.722 1.00 . A A . 61 VAL CB 1 1
5 5368 1 1 61 VAL CG1 C 2.315 -0.692 -7.118 1.00 . A A . 61 VAL CG1 1 1
5 5369 1 1 61 VAL CG2 C 1.757 1.500 -8.093 1.00 . A A . 61 VAL CG2 1 1
5 5370 1 1 61 VAL H H 4.906 2.741 -7.874 1.00 . A A . 61 VAL H 1 1
5 5371 1 1 61 VAL HA H 3.678 1.094 -5.734 1.00 . A A . 61 VAL HA 1 1
5 5372 1 1 61 VAL HB H 3.396 0.291 -8.667 1.00 . A A . 61 VAL HB 1 1
5 5373 1 1 61 VAL HG11 H 1.576 -0.424 -6.371 1.00 . A A . 61 VAL HG11 1 1
5 5374 1 1 61 VAL HG12 H 1.820 -1.260 -7.905 1.00 . A A . 61 VAL HG12 1 1
5 5375 1 1 61 VAL HG13 H 3.091 -1.303 -6.661 1.00 . A A . 61 VAL HG13 1 1
5 5376 1 1 61 VAL HG21 H 2.105 2.295 -8.755 1.00 . A A . 61 VAL HG21 1 1
5 5377 1 1 61 VAL HG22 H 0.989 0.950 -8.627 1.00 . A A . 61 VAL HG22 1 1
5 5378 1 1 61 VAL HG23 H 1.298 1.930 -7.214 1.00 . A A . 61 VAL HG23 1 1
5 5379 1 1 61 VAL N N 4.239 2.562 -7.133 1.00 . A A . 61 VAL N 1 1
5 5380 1 1 61 VAL O O 5.656 -0.197 -7.861 1.00 . A A . 61 VAL O 1 1
5 5381 1 1 62 LYS C C 6.480 -2.002 -5.462 1.00 . A A . 62 LYS C 1 1
5 5382 1 1 62 LYS CA C 7.136 -0.628 -5.596 1.00 . A A . 62 LYS CA 1 1
5 5383 1 1 62 LYS CB C 8.040 -0.375 -4.383 1.00 . A A . 62 LYS CB 1 1
5 5384 1 1 62 LYS CD C 9.755 1.187 -3.263 1.00 . A A . 62 LYS CD 1 1
5 5385 1 1 62 LYS CE C 9.843 0.097 -2.180 1.00 . A A . 62 LYS CE 1 1
5 5386 1 1 62 LYS CG C 8.527 1.070 -4.190 1.00 . A A . 62 LYS CG 1 1
5 5387 1 1 62 LYS H H 5.722 0.809 -4.873 1.00 . A A . 62 LYS H 1 1
5 5388 1 1 62 LYS HA H 7.747 -0.602 -6.500 1.00 . A A . 62 LYS HA 1 1
5 5389 1 1 62 LYS HB2 H 7.516 -0.689 -3.484 1.00 . A A . 62 LYS HB2 1 1
5 5390 1 1 62 LYS HB3 H 8.910 -1.017 -4.511 1.00 . A A . 62 LYS HB3 1 1
5 5391 1 1 62 LYS HD2 H 10.659 1.132 -3.869 1.00 . A A . 62 LYS HD2 1 1
5 5392 1 1 62 LYS HD3 H 9.731 2.173 -2.794 1.00 . A A . 62 LYS HD3 1 1
5 5393 1 1 62 LYS HE2 H 8.864 -0.026 -1.714 1.00 . A A . 62 LYS HE2 1 1
5 5394 1 1 62 LYS HE3 H 10.119 -0.848 -2.656 1.00 . A A . 62 LYS HE3 1 1
5 5395 1 1 62 LYS HG2 H 8.786 1.498 -5.157 1.00 . A A . 62 LYS HG2 1 1
5 5396 1 1 62 LYS HG3 H 7.707 1.656 -3.769 1.00 . A A . 62 LYS HG3 1 1
5 5397 1 1 62 LYS HZ1 H 10.584 1.307 -0.670 1.00 . A A . 62 LYS HZ1 1 1
5 5398 1 1 62 LYS HZ2 H 10.908 -0.294 -0.427 1.00 . A A . 62 LYS HZ2 1 1
5 5399 1 1 62 LYS HZ3 H 11.750 0.624 -1.507 1.00 . A A . 62 LYS HZ3 1 1
5 5400 1 1 62 LYS N N 6.047 0.342 -5.713 1.00 . A A . 62 LYS N 1 1
5 5401 1 1 62 LYS NZ N 10.830 0.428 -1.126 1.00 . A A . 62 LYS NZ 1 1
5 5402 1 1 62 LYS O O 5.498 -2.146 -4.743 1.00 . A A . 62 LYS O 1 1
5 5403 1 1 63 ILE C C 7.898 -5.278 -5.778 1.00 . A A . 63 ILE C 1 1
5 5404 1 1 63 ILE CA C 6.669 -4.410 -6.053 1.00 . A A . 63 ILE CA 1 1
5 5405 1 1 63 ILE CB C 6.021 -4.894 -7.379 1.00 . A A . 63 ILE CB 1 1
5 5406 1 1 63 ILE CD1 C 3.593 -3.964 -7.273 1.00 . A A . 63 ILE CD1 1 1
5 5407 1 1 63 ILE CG1 C 4.938 -3.987 -7.998 1.00 . A A . 63 ILE CG1 1 1
5 5408 1 1 63 ILE CG2 C 5.496 -6.336 -7.229 1.00 . A A . 63 ILE CG2 1 1
5 5409 1 1 63 ILE H H 7.883 -2.742 -6.633 1.00 . A A . 63 ILE H 1 1
5 5410 1 1 63 ILE HA H 5.986 -4.536 -5.209 1.00 . A A . 63 ILE HA 1 1
5 5411 1 1 63 ILE HB H 6.821 -4.920 -8.114 1.00 . A A . 63 ILE HB 1 1
5 5412 1 1 63 ILE HD11 H 2.910 -3.326 -7.840 1.00 . A A . 63 ILE HD11 1 1
5 5413 1 1 63 ILE HD12 H 3.146 -4.957 -7.239 1.00 . A A . 63 ILE HD12 1 1
5 5414 1 1 63 ILE HD13 H 3.694 -3.578 -6.257 1.00 . A A . 63 ILE HD13 1 1
5 5415 1 1 63 ILE HG12 H 5.311 -2.967 -8.079 1.00 . A A . 63 ILE HG12 1 1
5 5416 1 1 63 ILE HG13 H 4.755 -4.333 -9.020 1.00 . A A . 63 ILE HG13 1 1
5 5417 1 1 63 ILE HG21 H 4.992 -6.644 -8.152 1.00 . A A . 63 ILE HG21 1 1
5 5418 1 1 63 ILE HG22 H 6.319 -7.029 -7.059 1.00 . A A . 63 ILE HG22 1 1
5 5419 1 1 63 ILE HG23 H 4.797 -6.406 -6.400 1.00 . A A . 63 ILE HG23 1 1
5 5420 1 1 63 ILE N N 7.067 -2.997 -6.113 1.00 . A A . 63 ILE N 1 1
5 5421 1 1 63 ILE O O 8.927 -5.176 -6.450 1.00 . A A . 63 ILE O 1 1
5 5422 1 1 64 LEU C C 8.257 -8.320 -3.805 1.00 . A A . 64 LEU C 1 1
5 5423 1 1 64 LEU CA C 8.814 -6.930 -4.150 1.00 . A A . 64 LEU CA 1 1
5 5424 1 1 64 LEU CB C 9.287 -6.291 -2.844 1.00 . A A . 64 LEU CB 1 1
5 5425 1 1 64 LEU CD1 C 11.011 -4.574 -3.529 1.00 . A A . 64 LEU CD1 1 1
5 5426 1 1 64 LEU CD2 C 8.737 -3.717 -3.168 1.00 . A A . 64 LEU CD2 1 1
5 5427 1 1 64 LEU CG C 9.716 -4.816 -2.783 1.00 . A A . 64 LEU CG 1 1
5 5428 1 1 64 LEU H H 6.881 -6.095 -4.259 1.00 . A A . 64 LEU H 1 1
5 5429 1 1 64 LEU HA H 9.686 -7.013 -4.787 1.00 . A A . 64 LEU HA 1 1
5 5430 1 1 64 LEU HB2 H 8.502 -6.461 -2.122 1.00 . A A . 64 LEU HB2 1 1
5 5431 1 1 64 LEU HB3 H 10.134 -6.873 -2.474 1.00 . A A . 64 LEU HB3 1 1
5 5432 1 1 64 LEU HD11 H 11.335 -3.549 -3.354 1.00 . A A . 64 LEU HD11 1 1
5 5433 1 1 64 LEU HD12 H 11.771 -5.261 -3.161 1.00 . A A . 64 LEU HD12 1 1
5 5434 1 1 64 LEU HD13 H 10.846 -4.731 -4.593 1.00 . A A . 64 LEU HD13 1 1
5 5435 1 1 64 LEU HD21 H 7.723 -3.999 -2.877 1.00 . A A . 64 LEU HD21 1 1
5 5436 1 1 64 LEU HD22 H 9.035 -2.813 -2.638 1.00 . A A . 64 LEU HD22 1 1
5 5437 1 1 64 LEU HD23 H 8.805 -3.501 -4.222 1.00 . A A . 64 LEU HD23 1 1
5 5438 1 1 64 LEU HG H 9.900 -4.630 -1.748 1.00 . A A . 64 LEU HG 1 1
5 5439 1 1 64 LEU N N 7.769 -6.114 -4.760 1.00 . A A . 64 LEU N 1 1
5 5440 1 1 64 LEU O O 7.046 -8.545 -3.811 1.00 . A A . 64 LEU O 1 1
5 5441 1 1 65 ASN C C 7.707 -10.422 -1.726 1.00 . A A . 65 ASN C 1 1
5 5442 1 1 65 ASN CA C 8.828 -10.512 -2.777 1.00 . A A . 65 ASN CA 1 1
5 5443 1 1 65 ASN CB C 10.094 -11.101 -2.134 1.00 . A A . 65 ASN CB 1 1
5 5444 1 1 65 ASN CG C 11.085 -10.078 -1.586 1.00 . A A . 65 ASN CG 1 1
5 5445 1 1 65 ASN H H 10.120 -8.968 -3.471 1.00 . A A . 65 ASN H 1 1
5 5446 1 1 65 ASN HA H 8.491 -11.196 -3.559 1.00 . A A . 65 ASN HA 1 1
5 5447 1 1 65 ASN HB2 H 9.776 -11.716 -1.298 1.00 . A A . 65 ASN HB2 1 1
5 5448 1 1 65 ASN HB3 H 10.584 -11.743 -2.860 1.00 . A A . 65 ASN HB3 1 1
5 5449 1 1 65 ASN HD21 H 9.706 -9.308 -0.346 1.00 . A A . 65 ASN HD21 1 1
5 5450 1 1 65 ASN HD22 H 11.303 -8.546 -0.311 1.00 . A A . 65 ASN HD22 1 1
5 5451 1 1 65 ASN N N 9.146 -9.225 -3.407 1.00 . A A . 65 ASN N 1 1
5 5452 1 1 65 ASN ND2 N 10.671 -9.246 -0.658 1.00 . A A . 65 ASN ND2 1 1
5 5453 1 1 65 ASN O O 7.958 -10.040 -0.582 1.00 . A A . 65 ASN O 1 1
5 5454 1 1 65 ASN OD1 O 12.223 -9.985 -2.022 1.00 . A A . 65 ASN OD1 1 1
5 5455 1 1 66 GLY C C 4.874 -9.288 -0.796 1.00 . A A . 66 GLY C 1 1
5 5456 1 1 66 GLY CA C 5.332 -10.699 -1.185 1.00 . A A . 66 GLY CA 1 1
5 5457 1 1 66 GLY H H 6.295 -10.956 -3.073 1.00 . A A . 66 GLY H 1 1
5 5458 1 1 66 GLY HA2 H 4.482 -11.213 -1.613 1.00 . A A . 66 GLY HA2 1 1
5 5459 1 1 66 GLY HA3 H 5.640 -11.224 -0.281 1.00 . A A . 66 GLY HA3 1 1
5 5460 1 1 66 GLY N N 6.470 -10.753 -2.102 1.00 . A A . 66 GLY N 1 1
5 5461 1 1 66 GLY O O 3.829 -9.142 -0.154 1.00 . A A . 66 GLY O 1 1
5 5462 1 1 67 PHE C C 5.153 -5.881 -1.800 1.00 . A A . 67 PHE C 1 1
5 5463 1 1 67 PHE CA C 5.421 -6.882 -0.670 1.00 . A A . 67 PHE CA 1 1
5 5464 1 1 67 PHE CB C 6.621 -6.420 0.178 1.00 . A A . 67 PHE CB 1 1
5 5465 1 1 67 PHE CD1 C 6.364 -8.255 1.941 1.00 . A A . 67 PHE CD1 1 1
5 5466 1 1 67 PHE CD2 C 8.549 -7.265 1.585 1.00 . A A . 67 PHE CD2 1 1
5 5467 1 1 67 PHE CE1 C 6.878 -9.035 2.989 1.00 . A A . 67 PHE CE1 1 1
5 5468 1 1 67 PHE CE2 C 9.078 -8.070 2.615 1.00 . A A . 67 PHE CE2 1 1
5 5469 1 1 67 PHE CG C 7.184 -7.350 1.247 1.00 . A A . 67 PHE CG 1 1
5 5470 1 1 67 PHE CZ C 8.241 -8.950 3.322 1.00 . A A . 67 PHE CZ 1 1
5 5471 1 1 67 PHE H H 6.386 -8.420 -1.819 1.00 . A A . 67 PHE H 1 1
5 5472 1 1 67 PHE HA H 4.552 -6.855 -0.020 1.00 . A A . 67 PHE HA 1 1
5 5473 1 1 67 PHE HB2 H 7.432 -6.169 -0.473 1.00 . A A . 67 PHE HB2 1 1
5 5474 1 1 67 PHE HB3 H 6.366 -5.474 0.656 1.00 . A A . 67 PHE HB3 1 1
5 5475 1 1 67 PHE HD1 H 5.317 -8.332 1.705 1.00 . A A . 67 PHE HD1 1 1
5 5476 1 1 67 PHE HD2 H 9.195 -6.570 1.072 1.00 . A A . 67 PHE HD2 1 1
5 5477 1 1 67 PHE HE1 H 6.209 -9.678 3.556 1.00 . A A . 67 PHE HE1 1 1
5 5478 1 1 67 PHE HE2 H 10.126 -7.998 2.869 1.00 . A A . 67 PHE HE2 1 1
5 5479 1 1 67 PHE HZ H 8.643 -9.553 4.125 1.00 . A A . 67 PHE HZ 1 1
5 5480 1 1 67 PHE N N 5.616 -8.244 -1.179 1.00 . A A . 67 PHE N 1 1
5 5481 1 1 67 PHE O O 5.685 -5.964 -2.904 1.00 . A A . 67 PHE O 1 1
5 5482 1 1 68 ALA C C 4.196 -2.484 -1.360 1.00 . A A . 68 ALA C 1 1
5 5483 1 1 68 ALA CA C 4.055 -3.703 -2.263 1.00 . A A . 68 ALA CA 1 1
5 5484 1 1 68 ALA CB C 2.641 -3.841 -2.811 1.00 . A A . 68 ALA CB 1 1
5 5485 1 1 68 ALA H H 3.916 -4.924 -0.559 1.00 . A A . 68 ALA H 1 1
5 5486 1 1 68 ALA HA H 4.715 -3.587 -3.124 1.00 . A A . 68 ALA HA 1 1
5 5487 1 1 68 ALA HB1 H 2.560 -4.759 -3.389 1.00 . A A . 68 ALA HB1 1 1
5 5488 1 1 68 ALA HB2 H 1.930 -3.870 -1.986 1.00 . A A . 68 ALA HB2 1 1
5 5489 1 1 68 ALA HB3 H 2.416 -2.985 -3.446 1.00 . A A . 68 ALA HB3 1 1
5 5490 1 1 68 ALA N N 4.368 -4.873 -1.468 1.00 . A A . 68 ALA N 1 1
5 5491 1 1 68 ALA O O 3.749 -2.481 -0.201 1.00 . A A . 68 ALA O 1 1
5 5492 1 1 69 PHE C C 4.364 0.870 -2.231 1.00 . A A . 69 PHE C 1 1
5 5493 1 1 69 PHE CA C 4.910 -0.145 -1.251 1.00 . A A . 69 PHE CA 1 1
5 5494 1 1 69 PHE CB C 6.319 0.204 -0.749 1.00 . A A . 69 PHE CB 1 1
5 5495 1 1 69 PHE CD1 C 7.416 -2.047 -0.499 1.00 . A A . 69 PHE CD1 1 1
5 5496 1 1 69 PHE CD2 C 7.128 -0.679 1.481 1.00 . A A . 69 PHE CD2 1 1
5 5497 1 1 69 PHE CE1 C 7.993 -3.073 0.260 1.00 . A A . 69 PHE CE1 1 1
5 5498 1 1 69 PHE CE2 C 7.709 -1.705 2.253 1.00 . A A . 69 PHE CE2 1 1
5 5499 1 1 69 PHE CG C 6.971 -0.860 0.098 1.00 . A A . 69 PHE CG 1 1
5 5500 1 1 69 PHE CZ C 8.125 -2.906 1.648 1.00 . A A . 69 PHE CZ 1 1
5 5501 1 1 69 PHE H H 5.145 -1.545 -2.857 1.00 . A A . 69 PHE H 1 1
5 5502 1 1 69 PHE HA H 4.246 -0.163 -0.388 1.00 . A A . 69 PHE HA 1 1
5 5503 1 1 69 PHE HB2 H 6.957 0.403 -1.606 1.00 . A A . 69 PHE HB2 1 1
5 5504 1 1 69 PHE HB3 H 6.257 1.133 -0.182 1.00 . A A . 69 PHE HB3 1 1
5 5505 1 1 69 PHE HD1 H 7.278 -2.175 -1.553 1.00 . A A . 69 PHE HD1 1 1
5 5506 1 1 69 PHE HD2 H 6.791 0.244 1.948 1.00 . A A . 69 PHE HD2 1 1
5 5507 1 1 69 PHE HE1 H 8.320 -3.988 -0.223 1.00 . A A . 69 PHE HE1 1 1
5 5508 1 1 69 PHE HE2 H 7.822 -1.574 3.321 1.00 . A A . 69 PHE HE2 1 1
5 5509 1 1 69 PHE HZ H 8.540 -3.710 2.233 1.00 . A A . 69 PHE HZ 1 1
5 5510 1 1 69 PHE N N 4.811 -1.444 -1.908 1.00 . A A . 69 PHE N 1 1
5 5511 1 1 69 PHE O O 5.063 1.396 -3.102 1.00 . A A . 69 PHE O 1 1
5 5512 1 1 70 VAL C C 2.506 3.345 -2.406 1.00 . A A . 70 VAL C 1 1
5 5513 1 1 70 VAL CA C 2.306 1.948 -2.983 1.00 . A A . 70 VAL CA 1 1
5 5514 1 1 70 VAL CB C 0.845 1.473 -3.129 1.00 . A A . 70 VAL CB 1 1
5 5515 1 1 70 VAL CG1 C 0.113 1.936 -4.384 1.00 . A A . 70 VAL CG1 1 1
5 5516 1 1 70 VAL CG2 C 0.791 -0.026 -3.391 1.00 . A A . 70 VAL CG2 1 1
5 5517 1 1 70 VAL H H 2.572 0.585 -1.371 1.00 . A A . 70 VAL H 1 1
5 5518 1 1 70 VAL HA H 2.750 1.971 -3.961 1.00 . A A . 70 VAL HA 1 1
5 5519 1 1 70 VAL HB H 0.273 1.712 -2.252 1.00 . A A . 70 VAL HB 1 1
5 5520 1 1 70 VAL HG11 H 0.089 3.017 -4.439 1.00 . A A . 70 VAL HG11 1 1
5 5521 1 1 70 VAL HG12 H 0.620 1.485 -5.234 1.00 . A A . 70 VAL HG12 1 1
5 5522 1 1 70 VAL HG13 H -0.899 1.517 -4.355 1.00 . A A . 70 VAL HG13 1 1
5 5523 1 1 70 VAL HG21 H -0.223 -0.300 -3.704 1.00 . A A . 70 VAL HG21 1 1
5 5524 1 1 70 VAL HG22 H 1.494 -0.217 -4.206 1.00 . A A . 70 VAL HG22 1 1
5 5525 1 1 70 VAL HG23 H 1.044 -0.567 -2.481 1.00 . A A . 70 VAL HG23 1 1
5 5526 1 1 70 VAL N N 3.054 1.020 -2.150 1.00 . A A . 70 VAL N 1 1
5 5527 1 1 70 VAL O O 2.900 3.519 -1.255 1.00 . A A . 70 VAL O 1 1
5 5528 1 1 71 GLU C C 1.637 6.630 -3.711 1.00 . A A . 71 GLU C 1 1
5 5529 1 1 71 GLU CA C 2.588 5.743 -2.911 1.00 . A A . 71 GLU CA 1 1
5 5530 1 1 71 GLU CB C 4.047 6.016 -3.320 1.00 . A A . 71 GLU CB 1 1
5 5531 1 1 71 GLU CD C 5.967 7.698 -3.148 1.00 . A A . 71 GLU CD 1 1
5 5532 1 1 71 GLU CG C 4.508 7.380 -2.789 1.00 . A A . 71 GLU CG 1 1
5 5533 1 1 71 GLU H H 2.035 4.148 -4.184 1.00 . A A . 71 GLU H 1 1
5 5534 1 1 71 GLU HA H 2.469 5.935 -1.839 1.00 . A A . 71 GLU HA 1 1
5 5535 1 1 71 GLU HB2 H 4.687 5.225 -2.918 1.00 . A A . 71 GLU HB2 1 1
5 5536 1 1 71 GLU HB3 H 4.129 6.002 -4.404 1.00 . A A . 71 GLU HB3 1 1
5 5537 1 1 71 GLU HG2 H 3.868 8.152 -3.220 1.00 . A A . 71 GLU HG2 1 1
5 5538 1 1 71 GLU HG3 H 4.382 7.394 -1.709 1.00 . A A . 71 GLU HG3 1 1
5 5539 1 1 71 GLU N N 2.280 4.357 -3.220 1.00 . A A . 71 GLU N 1 1
5 5540 1 1 71 GLU O O 1.269 6.302 -4.842 1.00 . A A . 71 GLU O 1 1
5 5541 1 1 71 GLU OE1 O 6.875 6.940 -2.743 1.00 . A A . 71 GLU OE1 1 1
5 5542 1 1 71 GLU OE2 O 6.211 8.735 -3.808 1.00 . A A . 71 GLU OE2 1 1
5 5543 1 1 72 PHE C C 0.983 10.152 -3.822 1.00 . A A . 72 PHE C 1 1
5 5544 1 1 72 PHE CA C 0.390 8.744 -3.779 1.00 . A A . 72 PHE CA 1 1
5 5545 1 1 72 PHE CB C -0.956 8.744 -3.037 1.00 . A A . 72 PHE CB 1 1
5 5546 1 1 72 PHE CD1 C -1.794 6.411 -3.646 1.00 . A A . 72 PHE CD1 1 1
5 5547 1 1 72 PHE CD2 C -2.128 7.228 -1.394 1.00 . A A . 72 PHE CD2 1 1
5 5548 1 1 72 PHE CE1 C -2.592 5.287 -3.370 1.00 . A A . 72 PHE CE1 1 1
5 5549 1 1 72 PHE CE2 C -2.938 6.114 -1.122 1.00 . A A . 72 PHE CE2 1 1
5 5550 1 1 72 PHE CG C -1.596 7.411 -2.684 1.00 . A A . 72 PHE CG 1 1
5 5551 1 1 72 PHE CZ C -3.188 5.154 -2.111 1.00 . A A . 72 PHE CZ 1 1
5 5552 1 1 72 PHE H H 1.563 7.944 -2.186 1.00 . A A . 72 PHE H 1 1
5 5553 1 1 72 PHE HA H 0.228 8.483 -4.823 1.00 . A A . 72 PHE HA 1 1
5 5554 1 1 72 PHE HB2 H -0.854 9.331 -2.132 1.00 . A A . 72 PHE HB2 1 1
5 5555 1 1 72 PHE HB3 H -1.666 9.270 -3.672 1.00 . A A . 72 PHE HB3 1 1
5 5556 1 1 72 PHE HD1 H -1.342 6.519 -4.615 1.00 . A A . 72 PHE HD1 1 1
5 5557 1 1 72 PHE HD2 H -1.958 7.974 -0.635 1.00 . A A . 72 PHE HD2 1 1
5 5558 1 1 72 PHE HE1 H -2.754 4.528 -4.124 1.00 . A A . 72 PHE HE1 1 1
5 5559 1 1 72 PHE HE2 H -3.380 5.988 -0.155 1.00 . A A . 72 PHE HE2 1 1
5 5560 1 1 72 PHE HZ H -3.795 4.294 -1.874 1.00 . A A . 72 PHE HZ 1 1
5 5561 1 1 72 PHE N N 1.281 7.779 -3.145 1.00 . A A . 72 PHE N 1 1
5 5562 1 1 72 PHE O O 1.951 10.473 -3.133 1.00 . A A . 72 PHE O 1 1
5 5563 1 1 73 GLU C C -0.240 13.280 -3.787 1.00 . A A . 73 GLU C 1 1
5 5564 1 1 73 GLU CA C 0.683 12.441 -4.704 1.00 . A A . 73 GLU CA 1 1
5 5565 1 1 73 GLU CB C 0.652 12.939 -6.151 1.00 . A A . 73 GLU CB 1 1
5 5566 1 1 73 GLU CD C -0.623 13.099 -8.338 1.00 . A A . 73 GLU CD 1 1
5 5567 1 1 73 GLU CG C -0.700 12.719 -6.845 1.00 . A A . 73 GLU CG 1 1
5 5568 1 1 73 GLU H H -0.374 10.663 -5.231 1.00 . A A . 73 GLU H 1 1
5 5569 1 1 73 GLU HA H 1.712 12.582 -4.365 1.00 . A A . 73 GLU HA 1 1
5 5570 1 1 73 GLU HB2 H 0.892 14.002 -6.168 1.00 . A A . 73 GLU HB2 1 1
5 5571 1 1 73 GLU HB3 H 1.447 12.421 -6.687 1.00 . A A . 73 GLU HB3 1 1
5 5572 1 1 73 GLU HG2 H -1.001 11.673 -6.756 1.00 . A A . 73 GLU HG2 1 1
5 5573 1 1 73 GLU HG3 H -1.459 13.324 -6.345 1.00 . A A . 73 GLU HG3 1 1
5 5574 1 1 73 GLU N N 0.383 11.004 -4.649 1.00 . A A . 73 GLU N 1 1
5 5575 1 1 73 GLU O O -0.008 14.475 -3.601 1.00 . A A . 73 GLU O 1 1
5 5576 1 1 73 GLU OE1 O -0.697 14.308 -8.665 1.00 . A A . 73 GLU OE1 1 1
5 5577 1 1 73 GLU OE2 O -0.500 12.191 -9.200 1.00 . A A . 73 GLU OE2 1 1
5 5578 1 1 74 GLU C C -2.259 12.484 -0.897 1.00 . A A . 74 GLU C 1 1
5 5579 1 1 74 GLU CA C -2.175 13.288 -2.212 1.00 . A A . 74 GLU CA 1 1
5 5580 1 1 74 GLU CB C -3.578 13.545 -2.810 1.00 . A A . 74 GLU CB 1 1
5 5581 1 1 74 GLU CD C -5.826 12.566 -3.620 1.00 . A A . 74 GLU CD 1 1
5 5582 1 1 74 GLU CG C -4.301 12.343 -3.449 1.00 . A A . 74 GLU CG 1 1
5 5583 1 1 74 GLU H H -1.393 11.676 -3.353 1.00 . A A . 74 GLU H 1 1
5 5584 1 1 74 GLU HA H -1.779 14.268 -1.942 1.00 . A A . 74 GLU HA 1 1
5 5585 1 1 74 GLU HB2 H -4.208 13.933 -2.012 1.00 . A A . 74 GLU HB2 1 1
5 5586 1 1 74 GLU HB3 H -3.489 14.326 -3.566 1.00 . A A . 74 GLU HB3 1 1
5 5587 1 1 74 GLU HG2 H -3.854 12.138 -4.425 1.00 . A A . 74 GLU HG2 1 1
5 5588 1 1 74 GLU HG3 H -4.136 11.468 -2.829 1.00 . A A . 74 GLU HG3 1 1
5 5589 1 1 74 GLU N N -1.264 12.661 -3.178 1.00 . A A . 74 GLU N 1 1
5 5590 1 1 74 GLU O O -2.552 11.285 -0.894 1.00 . A A . 74 GLU O 1 1
5 5591 1 1 74 GLU OE1 O -6.259 13.711 -3.895 1.00 . A A . 74 GLU OE1 1 1
5 5592 1 1 74 GLU OE2 O -6.606 11.589 -3.489 1.00 . A A . 74 GLU OE2 1 1
5 5593 1 1 75 ALA C C -3.791 12.214 1.762 1.00 . A A . 75 ALA C 1 1
5 5594 1 1 75 ALA CA C -2.314 12.612 1.563 1.00 . A A . 75 ALA CA 1 1
5 5595 1 1 75 ALA CB C -1.869 13.637 2.611 1.00 . A A . 75 ALA CB 1 1
5 5596 1 1 75 ALA H H -1.778 14.134 0.170 1.00 . A A . 75 ALA H 1 1
5 5597 1 1 75 ALA HA H -1.712 11.713 1.686 1.00 . A A . 75 ALA HA 1 1
5 5598 1 1 75 ALA HB1 H -1.993 13.212 3.606 1.00 . A A . 75 ALA HB1 1 1
5 5599 1 1 75 ALA HB2 H -0.818 13.886 2.463 1.00 . A A . 75 ALA HB2 1 1
5 5600 1 1 75 ALA HB3 H -2.473 14.542 2.531 1.00 . A A . 75 ALA HB3 1 1
5 5601 1 1 75 ALA N N -2.061 13.165 0.225 1.00 . A A . 75 ALA N 1 1
5 5602 1 1 75 ALA O O -4.099 11.321 2.551 1.00 . A A . 75 ALA O 1 1
5 5603 1 1 76 GLU C C -6.341 11.035 0.373 1.00 . A A . 76 GLU C 1 1
5 5604 1 1 76 GLU CA C -6.124 12.437 0.967 1.00 . A A . 76 GLU CA 1 1
5 5605 1 1 76 GLU CB C -6.939 13.470 0.176 1.00 . A A . 76 GLU CB 1 1
5 5606 1 1 76 GLU CD C -6.990 15.057 2.186 1.00 . A A . 76 GLU CD 1 1
5 5607 1 1 76 GLU CG C -6.757 14.914 0.665 1.00 . A A . 76 GLU CG 1 1
5 5608 1 1 76 GLU H H -4.407 13.589 0.421 1.00 . A A . 76 GLU H 1 1
5 5609 1 1 76 GLU HA H -6.507 12.410 1.986 1.00 . A A . 76 GLU HA 1 1
5 5610 1 1 76 GLU HB2 H -6.646 13.425 -0.871 1.00 . A A . 76 GLU HB2 1 1
5 5611 1 1 76 GLU HB3 H -7.995 13.206 0.238 1.00 . A A . 76 GLU HB3 1 1
5 5612 1 1 76 GLU HG2 H -5.747 15.248 0.411 1.00 . A A . 76 GLU HG2 1 1
5 5613 1 1 76 GLU HG3 H -7.456 15.556 0.125 1.00 . A A . 76 GLU HG3 1 1
5 5614 1 1 76 GLU N N -4.709 12.821 1.008 1.00 . A A . 76 GLU N 1 1
5 5615 1 1 76 GLU O O -7.277 10.346 0.781 1.00 . A A . 76 GLU O 1 1
5 5616 1 1 76 GLU OE1 O -8.147 14.881 2.647 1.00 . A A . 76 GLU OE1 1 1
5 5617 1 1 76 GLU OE2 O -6.025 15.351 2.931 1.00 . A A . 76 GLU OE2 1 1
5 5618 1 1 77 SER C C -4.977 8.248 0.133 1.00 . A A . 77 SER C 1 1
5 5619 1 1 77 SER CA C -5.493 9.160 -0.940 1.00 . A A . 77 SER CA 1 1
5 5620 1 1 77 SER CB C -4.789 8.886 -2.261 1.00 . A A . 77 SER CB 1 1
5 5621 1 1 77 SER H H -4.681 11.140 -0.803 1.00 . A A . 77 SER H 1 1
5 5622 1 1 77 SER HA H -6.519 8.869 -1.049 1.00 . A A . 77 SER HA 1 1
5 5623 1 1 77 SER HB2 H -5.184 9.554 -2.998 1.00 . A A . 77 SER HB2 1 1
5 5624 1 1 77 SER HB3 H -3.719 9.061 -2.179 1.00 . A A . 77 SER HB3 1 1
5 5625 1 1 77 SER HG H -4.350 6.996 -2.488 1.00 . A A . 77 SER HG 1 1
5 5626 1 1 77 SER N N -5.464 10.565 -0.519 1.00 . A A . 77 SER N 1 1
5 5627 1 1 77 SER O O -5.553 7.188 0.324 1.00 . A A . 77 SER O 1 1
5 5628 1 1 77 SER OG O -5.078 7.588 -2.748 1.00 . A A . 77 SER OG 1 1
5 5629 1 1 78 ALA C C -4.735 7.785 3.091 1.00 . A A . 78 ALA C 1 1
5 5630 1 1 78 ALA CA C -3.592 7.860 2.074 1.00 . A A . 78 ALA CA 1 1
5 5631 1 1 78 ALA CB C -2.272 8.383 2.601 1.00 . A A . 78 ALA CB 1 1
5 5632 1 1 78 ALA H H -3.551 9.552 0.764 1.00 . A A . 78 ALA H 1 1
5 5633 1 1 78 ALA HA H -3.411 6.835 1.758 1.00 . A A . 78 ALA HA 1 1
5 5634 1 1 78 ALA HB1 H -1.546 8.187 1.824 1.00 . A A . 78 ALA HB1 1 1
5 5635 1 1 78 ALA HB2 H -2.333 9.452 2.794 1.00 . A A . 78 ALA HB2 1 1
5 5636 1 1 78 ALA HB3 H -1.986 7.842 3.508 1.00 . A A . 78 ALA HB3 1 1
5 5637 1 1 78 ALA N N -3.978 8.650 0.920 1.00 . A A . 78 ALA N 1 1
5 5638 1 1 78 ALA O O -5.130 6.675 3.427 1.00 . A A . 78 ALA O 1 1
5 5639 1 1 79 ALA C C -7.667 7.970 3.792 1.00 . A A . 79 ALA C 1 1
5 5640 1 1 79 ALA CA C -6.571 8.927 4.297 1.00 . A A . 79 ALA CA 1 1
5 5641 1 1 79 ALA CB C -7.073 10.372 4.412 1.00 . A A . 79 ALA CB 1 1
5 5642 1 1 79 ALA H H -4.993 9.791 3.133 1.00 . A A . 79 ALA H 1 1
5 5643 1 1 79 ALA HA H -6.313 8.600 5.308 1.00 . A A . 79 ALA HA 1 1
5 5644 1 1 79 ALA HB1 H -7.394 10.738 3.435 1.00 . A A . 79 ALA HB1 1 1
5 5645 1 1 79 ALA HB2 H -7.919 10.412 5.093 1.00 . A A . 79 ALA HB2 1 1
5 5646 1 1 79 ALA HB3 H -6.278 11.014 4.790 1.00 . A A . 79 ALA HB3 1 1
5 5647 1 1 79 ALA N N -5.366 8.905 3.464 1.00 . A A . 79 ALA N 1 1
5 5648 1 1 79 ALA O O -8.149 7.110 4.538 1.00 . A A . 79 ALA O 1 1
5 5649 1 1 80 LYS C C -8.638 5.742 1.844 1.00 . A A . 80 LYS C 1 1
5 5650 1 1 80 LYS CA C -9.075 7.198 1.945 1.00 . A A . 80 LYS CA 1 1
5 5651 1 1 80 LYS CB C -9.658 7.771 0.638 1.00 . A A . 80 LYS CB 1 1
5 5652 1 1 80 LYS CD C -9.589 8.102 -1.870 1.00 . A A . 80 LYS CD 1 1
5 5653 1 1 80 LYS CE C -8.506 9.084 -2.330 1.00 . A A . 80 LYS CE 1 1
5 5654 1 1 80 LYS CG C -9.084 7.244 -0.682 1.00 . A A . 80 LYS CG 1 1
5 5655 1 1 80 LYS H H -7.626 8.797 1.922 1.00 . A A . 80 LYS H 1 1
5 5656 1 1 80 LYS HA H -9.860 7.198 2.702 1.00 . A A . 80 LYS HA 1 1
5 5657 1 1 80 LYS HB2 H -10.723 7.540 0.628 1.00 . A A . 80 LYS HB2 1 1
5 5658 1 1 80 LYS HB3 H -9.555 8.854 0.663 1.00 . A A . 80 LYS HB3 1 1
5 5659 1 1 80 LYS HD2 H -9.843 7.451 -2.699 1.00 . A A . 80 LYS HD2 1 1
5 5660 1 1 80 LYS HD3 H -10.493 8.648 -1.593 1.00 . A A . 80 LYS HD3 1 1
5 5661 1 1 80 LYS HE2 H -8.284 9.769 -1.506 1.00 . A A . 80 LYS HE2 1 1
5 5662 1 1 80 LYS HE3 H -7.604 8.504 -2.552 1.00 . A A . 80 LYS HE3 1 1
5 5663 1 1 80 LYS HG2 H -7.997 7.243 -0.652 1.00 . A A . 80 LYS HG2 1 1
5 5664 1 1 80 LYS HG3 H -9.392 6.202 -0.811 1.00 . A A . 80 LYS HG3 1 1
5 5665 1 1 80 LYS HZ1 H -9.690 10.403 -3.424 1.00 . A A . 80 LYS HZ1 1 1
5 5666 1 1 80 LYS HZ2 H -8.082 10.517 -3.739 1.00 . A A . 80 LYS HZ2 1 1
5 5667 1 1 80 LYS HZ3 H -8.959 9.245 -4.341 1.00 . A A . 80 LYS HZ3 1 1
5 5668 1 1 80 LYS N N -8.029 8.064 2.504 1.00 . A A . 80 LYS N 1 1
5 5669 1 1 80 LYS NZ N -8.846 9.863 -3.541 1.00 . A A . 80 LYS NZ 1 1
5 5670 1 1 80 LYS O O -9.393 4.864 2.235 1.00 . A A . 80 LYS O 1 1
5 5671 1 1 81 ALA C C -6.827 3.484 2.720 1.00 . A A . 81 ALA C 1 1
5 5672 1 1 81 ALA CA C -6.834 4.143 1.324 1.00 . A A . 81 ALA CA 1 1
5 5673 1 1 81 ALA CB C -5.425 4.207 0.725 1.00 . A A . 81 ALA CB 1 1
5 5674 1 1 81 ALA H H -6.821 6.275 1.178 1.00 . A A . 81 ALA H 1 1
5 5675 1 1 81 ALA HA H -7.432 3.571 0.607 1.00 . A A . 81 ALA HA 1 1
5 5676 1 1 81 ALA HB1 H -4.757 4.754 1.389 1.00 . A A . 81 ALA HB1 1 1
5 5677 1 1 81 ALA HB2 H -5.041 3.198 0.577 1.00 . A A . 81 ALA HB2 1 1
5 5678 1 1 81 ALA HB3 H -5.467 4.695 -0.239 1.00 . A A . 81 ALA HB3 1 1
5 5679 1 1 81 ALA N N -7.406 5.483 1.411 1.00 . A A . 81 ALA N 1 1
5 5680 1 1 81 ALA O O -7.211 2.325 2.862 1.00 . A A . 81 ALA O 1 1
5 5681 1 1 82 ILE C C -7.933 3.331 5.503 1.00 . A A . 82 ILE C 1 1
5 5682 1 1 82 ILE CA C -6.518 3.788 5.164 1.00 . A A . 82 ILE CA 1 1
5 5683 1 1 82 ILE CB C -6.043 4.871 6.164 1.00 . A A . 82 ILE CB 1 1
5 5684 1 1 82 ILE CD1 C -4.271 6.650 6.401 1.00 . A A . 82 ILE CD1 1 1
5 5685 1 1 82 ILE CG1 C -4.537 5.189 6.046 1.00 . A A . 82 ILE CG1 1 1
5 5686 1 1 82 ILE CG2 C -6.321 4.509 7.634 1.00 . A A . 82 ILE CG2 1 1
5 5687 1 1 82 ILE H H -6.114 5.173 3.584 1.00 . A A . 82 ILE H 1 1
5 5688 1 1 82 ILE HA H -5.860 2.942 5.228 1.00 . A A . 82 ILE HA 1 1
5 5689 1 1 82 ILE HB H -6.608 5.774 5.947 1.00 . A A . 82 ILE HB 1 1
5 5690 1 1 82 ILE HD11 H -4.486 6.833 7.454 1.00 . A A . 82 ILE HD11 1 1
5 5691 1 1 82 ILE HD12 H -3.237 6.905 6.178 1.00 . A A . 82 ILE HD12 1 1
5 5692 1 1 82 ILE HD13 H -4.934 7.266 5.806 1.00 . A A . 82 ILE HD13 1 1
5 5693 1 1 82 ILE HG12 H -3.971 4.561 6.722 1.00 . A A . 82 ILE HG12 1 1
5 5694 1 1 82 ILE HG13 H -4.164 4.995 5.048 1.00 . A A . 82 ILE HG13 1 1
5 5695 1 1 82 ILE HG21 H -5.770 3.614 7.919 1.00 . A A . 82 ILE HG21 1 1
5 5696 1 1 82 ILE HG22 H -6.010 5.325 8.287 1.00 . A A . 82 ILE HG22 1 1
5 5697 1 1 82 ILE HG23 H -7.385 4.349 7.805 1.00 . A A . 82 ILE HG23 1 1
5 5698 1 1 82 ILE N N -6.459 4.237 3.768 1.00 . A A . 82 ILE N 1 1
5 5699 1 1 82 ILE O O -8.157 2.168 5.846 1.00 . A A . 82 ILE O 1 1
5 5700 1 1 83 GLU C C -10.882 2.778 4.794 1.00 . A A . 83 GLU C 1 1
5 5701 1 1 83 GLU CA C -10.299 3.905 5.674 1.00 . A A . 83 GLU CA 1 1
5 5702 1 1 83 GLU CB C -11.142 5.185 5.627 1.00 . A A . 83 GLU CB 1 1
5 5703 1 1 83 GLU CD C -10.917 5.665 8.139 1.00 . A A . 83 GLU CD 1 1
5 5704 1 1 83 GLU CG C -10.726 6.202 6.701 1.00 . A A . 83 GLU CG 1 1
5 5705 1 1 83 GLU H H -8.673 5.172 5.051 1.00 . A A . 83 GLU H 1 1
5 5706 1 1 83 GLU HA H -10.332 3.532 6.699 1.00 . A A . 83 GLU HA 1 1
5 5707 1 1 83 GLU HB2 H -11.032 5.645 4.642 1.00 . A A . 83 GLU HB2 1 1
5 5708 1 1 83 GLU HB3 H -12.190 4.927 5.775 1.00 . A A . 83 GLU HB3 1 1
5 5709 1 1 83 GLU HG2 H -9.685 6.500 6.553 1.00 . A A . 83 GLU HG2 1 1
5 5710 1 1 83 GLU HG3 H -11.338 7.095 6.570 1.00 . A A . 83 GLU HG3 1 1
5 5711 1 1 83 GLU N N -8.908 4.227 5.352 1.00 . A A . 83 GLU N 1 1
5 5712 1 1 83 GLU O O -11.753 2.033 5.247 1.00 . A A . 83 GLU O 1 1
5 5713 1 1 83 GLU OE1 O -12.041 5.767 8.688 1.00 . A A . 83 GLU OE1 1 1
5 5714 1 1 83 GLU OE2 O -9.944 5.143 8.733 1.00 . A A . 83 GLU OE2 1 1
5 5715 1 1 84 GLU C C -10.177 0.149 2.945 1.00 . A A . 84 GLU C 1 1
5 5716 1 1 84 GLU CA C -10.765 1.534 2.639 1.00 . A A . 84 GLU CA 1 1
5 5717 1 1 84 GLU CB C -10.310 1.906 1.209 1.00 . A A . 84 GLU CB 1 1
5 5718 1 1 84 GLU CD C -12.360 2.486 -0.186 1.00 . A A . 84 GLU CD 1 1
5 5719 1 1 84 GLU CG C -11.108 3.025 0.528 1.00 . A A . 84 GLU CG 1 1
5 5720 1 1 84 GLU H H -9.573 3.180 3.318 1.00 . A A . 84 GLU H 1 1
5 5721 1 1 84 GLU HA H -11.851 1.444 2.646 1.00 . A A . 84 GLU HA 1 1
5 5722 1 1 84 GLU HB2 H -9.262 2.200 1.246 1.00 . A A . 84 GLU HB2 1 1
5 5723 1 1 84 GLU HB3 H -10.369 1.016 0.588 1.00 . A A . 84 GLU HB3 1 1
5 5724 1 1 84 GLU HG2 H -11.409 3.761 1.267 1.00 . A A . 84 GLU HG2 1 1
5 5725 1 1 84 GLU HG3 H -10.453 3.536 -0.192 1.00 . A A . 84 GLU HG3 1 1
5 5726 1 1 84 GLU N N -10.340 2.569 3.590 1.00 . A A . 84 GLU N 1 1
5 5727 1 1 84 GLU O O -10.879 -0.853 2.804 1.00 . A A . 84 GLU O 1 1
5 5728 1 1 84 GLU OE1 O -13.338 2.097 0.490 1.00 . A A . 84 GLU OE1 1 1
5 5729 1 1 84 GLU OE2 O -12.383 2.461 -1.437 1.00 . A A . 84 GLU OE2 1 1
5 5730 1 1 85 VAL C C -7.063 -1.318 4.510 1.00 . A A . 85 VAL C 1 1
5 5731 1 1 85 VAL CA C -8.165 -1.209 3.433 1.00 . A A . 85 VAL CA 1 1
5 5732 1 1 85 VAL CB C -7.672 -1.549 2.012 1.00 . A A . 85 VAL CB 1 1
5 5733 1 1 85 VAL CG1 C -6.730 -0.494 1.425 1.00 . A A . 85 VAL CG1 1 1
5 5734 1 1 85 VAL CG2 C -7.041 -2.935 1.865 1.00 . A A . 85 VAL CG2 1 1
5 5735 1 1 85 VAL H H -8.374 0.936 3.413 1.00 . A A . 85 VAL H 1 1
5 5736 1 1 85 VAL HA H -8.877 -1.991 3.694 1.00 . A A . 85 VAL HA 1 1
5 5737 1 1 85 VAL HB H -8.553 -1.555 1.369 1.00 . A A . 85 VAL HB 1 1
5 5738 1 1 85 VAL HG11 H -6.287 -0.850 0.500 1.00 . A A . 85 VAL HG11 1 1
5 5739 1 1 85 VAL HG12 H -7.292 0.415 1.228 1.00 . A A . 85 VAL HG12 1 1
5 5740 1 1 85 VAL HG13 H -5.947 -0.257 2.135 1.00 . A A . 85 VAL HG13 1 1
5 5741 1 1 85 VAL HG21 H -6.059 -2.941 2.330 1.00 . A A . 85 VAL HG21 1 1
5 5742 1 1 85 VAL HG22 H -7.677 -3.683 2.343 1.00 . A A . 85 VAL HG22 1 1
5 5743 1 1 85 VAL HG23 H -6.933 -3.185 0.816 1.00 . A A . 85 VAL HG23 1 1
5 5744 1 1 85 VAL N N -8.906 0.069 3.380 1.00 . A A . 85 VAL N 1 1
5 5745 1 1 85 VAL O O -6.578 -2.416 4.761 1.00 . A A . 85 VAL O 1 1
5 5746 1 1 86 HIS C C -6.505 -1.238 7.555 1.00 . A A . 86 HIS C 1 1
5 5747 1 1 86 HIS CA C -5.837 -0.423 6.438 1.00 . A A . 86 HIS CA 1 1
5 5748 1 1 86 HIS CB C -5.431 0.929 7.026 1.00 . A A . 86 HIS CB 1 1
5 5749 1 1 86 HIS CD2 C -4.488 0.363 9.375 1.00 . A A . 86 HIS CD2 1 1
5 5750 1 1 86 HIS CE1 C -2.421 1.064 9.114 1.00 . A A . 86 HIS CE1 1 1
5 5751 1 1 86 HIS CG C -4.366 0.847 8.100 1.00 . A A . 86 HIS CG 1 1
5 5752 1 1 86 HIS H H -7.138 0.634 5.065 1.00 . A A . 86 HIS H 1 1
5 5753 1 1 86 HIS HA H -4.926 -0.937 6.125 1.00 . A A . 86 HIS HA 1 1
5 5754 1 1 86 HIS HB2 H -5.042 1.529 6.217 1.00 . A A . 86 HIS HB2 1 1
5 5755 1 1 86 HIS HB3 H -6.309 1.424 7.444 1.00 . A A . 86 HIS HB3 1 1
5 5756 1 1 86 HIS HD1 H -2.715 1.809 7.168 1.00 . A A . 86 HIS HD1 1 1
5 5757 1 1 86 HIS HD2 H -5.388 -0.043 9.820 1.00 . A A . 86 HIS HD2 1 1
5 5758 1 1 86 HIS HE1 H -1.386 1.328 9.301 1.00 . A A . 86 HIS HE1 1 1
5 5759 1 1 86 HIS N N -6.714 -0.266 5.260 1.00 . A A . 86 HIS N 1 1
5 5760 1 1 86 HIS ND1 N -3.074 1.291 7.968 1.00 . A A . 86 HIS ND1 1 1
5 5761 1 1 86 HIS NE2 N -3.244 0.493 10.011 1.00 . A A . 86 HIS NE2 1 1
5 5762 1 1 86 HIS O O -7.565 -0.860 8.057 1.00 . A A . 86 HIS O 1 1
5 5763 1 1 87 GLY C C -7.205 -4.257 8.814 1.00 . A A . 87 GLY C 1 1
5 5764 1 1 87 GLY CA C -6.258 -3.108 9.158 1.00 . A A . 87 GLY CA 1 1
5 5765 1 1 87 GLY H H -5.158 -2.731 7.366 1.00 . A A . 87 GLY H 1 1
5 5766 1 1 87 GLY HA2 H -5.363 -3.516 9.626 1.00 . A A . 87 GLY HA2 1 1
5 5767 1 1 87 GLY HA3 H -6.754 -2.459 9.883 1.00 . A A . 87 GLY HA3 1 1
5 5768 1 1 87 GLY N N -5.872 -2.336 7.965 1.00 . A A . 87 GLY N 1 1
5 5769 1 1 87 GLY O O -7.551 -5.078 9.668 1.00 . A A . 87 GLY O 1 1
5 5770 1 1 88 LYS C C -7.373 -6.517 6.589 1.00 . A A . 88 LYS C 1 1
5 5771 1 1 88 LYS CA C -8.343 -5.380 6.900 1.00 . A A . 88 LYS CA 1 1
5 5772 1 1 88 LYS CB C -8.900 -4.811 5.589 1.00 . A A . 88 LYS CB 1 1
5 5773 1 1 88 LYS CD C -9.812 -2.561 6.466 1.00 . A A . 88 LYS CD 1 1
5 5774 1 1 88 LYS CE C -10.774 -1.430 6.093 1.00 . A A . 88 LYS CE 1 1
5 5775 1 1 88 LYS CG C -10.119 -3.873 5.724 1.00 . A A . 88 LYS CG 1 1
5 5776 1 1 88 LYS H H -7.197 -3.636 6.907 1.00 . A A . 88 LYS H 1 1
5 5777 1 1 88 LYS HA H -9.149 -5.743 7.540 1.00 . A A . 88 LYS HA 1 1
5 5778 1 1 88 LYS HB2 H -8.105 -4.309 5.049 1.00 . A A . 88 LYS HB2 1 1
5 5779 1 1 88 LYS HB3 H -9.152 -5.644 4.967 1.00 . A A . 88 LYS HB3 1 1
5 5780 1 1 88 LYS HD2 H -9.848 -2.733 7.541 1.00 . A A . 88 LYS HD2 1 1
5 5781 1 1 88 LYS HD3 H -8.811 -2.247 6.203 1.00 . A A . 88 LYS HD3 1 1
5 5782 1 1 88 LYS HE2 H -10.872 -1.412 5.012 1.00 . A A . 88 LYS HE2 1 1
5 5783 1 1 88 LYS HE3 H -11.758 -1.650 6.519 1.00 . A A . 88 LYS HE3 1 1
5 5784 1 1 88 LYS HG2 H -10.449 -3.636 4.712 1.00 . A A . 88 LYS HG2 1 1
5 5785 1 1 88 LYS HG3 H -10.931 -4.395 6.225 1.00 . A A . 88 LYS HG3 1 1
5 5786 1 1 88 LYS HZ1 H -10.938 0.628 6.319 1.00 . A A . 88 LYS HZ1 1 1
5 5787 1 1 88 LYS HZ2 H -10.180 -0.098 7.587 1.00 . A A . 88 LYS HZ2 1 1
5 5788 1 1 88 LYS HZ3 H -9.388 0.138 6.186 1.00 . A A . 88 LYS HZ3 1 1
5 5789 1 1 88 LYS N N -7.599 -4.314 7.537 1.00 . A A . 88 LYS N 1 1
5 5790 1 1 88 LYS NZ N -10.287 -0.108 6.577 1.00 . A A . 88 LYS NZ 1 1
5 5791 1 1 88 LYS O O -6.235 -6.261 6.206 1.00 . A A . 88 LYS O 1 1
5 5792 1 1 89 SER C C -6.890 -9.544 5.290 1.00 . A A . 89 SER C 1 1
5 5793 1 1 89 SER CA C -6.974 -8.957 6.706 1.00 . A A . 89 SER CA 1 1
5 5794 1 1 89 SER CB C -7.491 -9.993 7.719 1.00 . A A . 89 SER CB 1 1
5 5795 1 1 89 SER H H -8.786 -7.864 7.016 1.00 . A A . 89 SER H 1 1
5 5796 1 1 89 SER HA H -5.964 -8.706 7.018 1.00 . A A . 89 SER HA 1 1
5 5797 1 1 89 SER HB2 H -6.877 -10.894 7.663 1.00 . A A . 89 SER HB2 1 1
5 5798 1 1 89 SER HB3 H -7.399 -9.578 8.722 1.00 . A A . 89 SER HB3 1 1
5 5799 1 1 89 SER HG H -8.934 -10.592 6.556 1.00 . A A . 89 SER HG 1 1
5 5800 1 1 89 SER N N -7.815 -7.754 6.768 1.00 . A A . 89 SER N 1 1
5 5801 1 1 89 SER O O -7.837 -10.189 4.829 1.00 . A A . 89 SER O 1 1
5 5802 1 1 89 SER OG O -8.855 -10.319 7.492 1.00 . A A . 89 SER OG 1 1
5 5803 1 1 90 PHE C C -4.577 -11.209 3.438 1.00 . A A . 90 PHE C 1 1
5 5804 1 1 90 PHE CA C -5.531 -10.007 3.289 1.00 . A A . 90 PHE CA 1 1
5 5805 1 1 90 PHE CB C -5.027 -8.927 2.330 1.00 . A A . 90 PHE CB 1 1
5 5806 1 1 90 PHE CD1 C -4.637 -10.327 0.238 1.00 . A A . 90 PHE CD1 1 1
5 5807 1 1 90 PHE CD2 C -6.237 -8.499 0.154 1.00 . A A . 90 PHE CD2 1 1
5 5808 1 1 90 PHE CE1 C -5.017 -10.719 -1.050 1.00 . A A . 90 PHE CE1 1 1
5 5809 1 1 90 PHE CE2 C -6.585 -8.858 -1.149 1.00 . A A . 90 PHE CE2 1 1
5 5810 1 1 90 PHE CG C -5.272 -9.242 0.866 1.00 . A A . 90 PHE CG 1 1
5 5811 1 1 90 PHE CZ C -5.997 -9.989 -1.743 1.00 . A A . 90 PHE CZ 1 1
5 5812 1 1 90 PHE H H -5.013 -8.766 4.957 1.00 . A A . 90 PHE H 1 1
5 5813 1 1 90 PHE HA H -6.467 -10.374 2.861 1.00 . A A . 90 PHE HA 1 1
5 5814 1 1 90 PHE HB2 H -5.636 -8.059 2.523 1.00 . A A . 90 PHE HB2 1 1
5 5815 1 1 90 PHE HB3 H -4.003 -8.627 2.574 1.00 . A A . 90 PHE HB3 1 1
5 5816 1 1 90 PHE HD1 H -3.847 -10.856 0.748 1.00 . A A . 90 PHE HD1 1 1
5 5817 1 1 90 PHE HD2 H -6.730 -7.655 0.618 1.00 . A A . 90 PHE HD2 1 1
5 5818 1 1 90 PHE HE1 H -4.546 -11.573 -1.524 1.00 . A A . 90 PHE HE1 1 1
5 5819 1 1 90 PHE HE2 H -7.310 -8.269 -1.704 1.00 . A A . 90 PHE HE2 1 1
5 5820 1 1 90 PHE HZ H -6.293 -10.293 -2.729 1.00 . A A . 90 PHE HZ 1 1
5 5821 1 1 90 PHE N N -5.766 -9.353 4.592 1.00 . A A . 90 PHE N 1 1
5 5822 1 1 90 PHE O O -3.656 -11.158 4.241 1.00 . A A . 90 PHE O 1 1
5 5823 1 1 91 ALA C C -3.652 -14.288 3.866 1.00 . A A . 91 ALA C 1 1
5 5824 1 1 91 ALA CA C -3.962 -13.514 2.559 1.00 . A A . 91 ALA CA 1 1
5 5825 1 1 91 ALA CB C -2.682 -13.211 1.762 1.00 . A A . 91 ALA CB 1 1
5 5826 1 1 91 ALA H H -5.567 -12.233 2.033 1.00 . A A . 91 ALA H 1 1
5 5827 1 1 91 ALA HA H -4.536 -14.207 1.944 1.00 . A A . 91 ALA HA 1 1
5 5828 1 1 91 ALA HB1 H -2.055 -14.103 1.719 1.00 . A A . 91 ALA HB1 1 1
5 5829 1 1 91 ALA HB2 H -2.937 -12.921 0.742 1.00 . A A . 91 ALA HB2 1 1
5 5830 1 1 91 ALA HB3 H -2.123 -12.407 2.243 1.00 . A A . 91 ALA HB3 1 1
5 5831 1 1 91 ALA N N -4.773 -12.281 2.658 1.00 . A A . 91 ALA N 1 1
5 5832 1 1 91 ALA O O -4.011 -15.463 3.975 1.00 . A A . 91 ALA O 1 1
5 5833 1 1 92 ASN C C -2.795 -13.208 7.342 1.00 . A A . 92 ASN C 1 1
5 5834 1 1 92 ASN CA C -2.719 -14.229 6.184 1.00 . A A . 92 ASN CA 1 1
5 5835 1 1 92 ASN CB C -1.350 -14.952 6.126 1.00 . A A . 92 ASN CB 1 1
5 5836 1 1 92 ASN CG C -0.143 -14.092 6.477 1.00 . A A . 92 ASN CG 1 1
5 5837 1 1 92 ASN H H -2.768 -12.691 4.699 1.00 . A A . 92 ASN H 1 1
5 5838 1 1 92 ASN HA H -3.481 -14.981 6.395 1.00 . A A . 92 ASN HA 1 1
5 5839 1 1 92 ASN HB2 H -1.374 -15.766 6.851 1.00 . A A . 92 ASN HB2 1 1
5 5840 1 1 92 ASN HB3 H -1.196 -15.402 5.147 1.00 . A A . 92 ASN HB3 1 1
5 5841 1 1 92 ASN HD21 H 0.197 -13.439 4.574 1.00 . A A . 92 ASN HD21 1 1
5 5842 1 1 92 ASN HD22 H 1.331 -12.930 5.789 1.00 . A A . 92 ASN HD22 1 1
5 5843 1 1 92 ASN N N -3.004 -13.663 4.859 1.00 . A A . 92 ASN N 1 1
5 5844 1 1 92 ASN ND2 N 0.492 -13.429 5.542 1.00 . A A . 92 ASN ND2 1 1
5 5845 1 1 92 ASN O O -2.804 -13.620 8.508 1.00 . A A . 92 ASN O 1 1
5 5846 1 1 92 ASN OD1 O 0.266 -14.002 7.625 1.00 . A A . 92 ASN OD1 1 1
5 5847 1 1 93 GLN C C -3.133 -9.450 7.523 1.00 . A A . 93 GLN C 1 1
5 5848 1 1 93 GLN CA C -2.673 -10.823 8.062 1.00 . A A . 93 GLN CA 1 1
5 5849 1 1 93 GLN CB C -1.191 -10.798 8.512 1.00 . A A . 93 GLN CB 1 1
5 5850 1 1 93 GLN CD C 1.235 -10.470 7.797 1.00 . A A . 93 GLN CD 1 1
5 5851 1 1 93 GLN CG C -0.225 -10.430 7.383 1.00 . A A . 93 GLN CG 1 1
5 5852 1 1 93 GLN H H -2.968 -11.597 6.097 1.00 . A A . 93 GLN H 1 1
5 5853 1 1 93 GLN HA H -3.283 -11.035 8.943 1.00 . A A . 93 GLN HA 1 1
5 5854 1 1 93 GLN HB2 H -1.057 -10.079 9.305 1.00 . A A . 93 GLN HB2 1 1
5 5855 1 1 93 GLN HB3 H -0.919 -11.774 8.911 1.00 . A A . 93 GLN HB3 1 1
5 5856 1 1 93 GLN HE21 H 1.254 -12.488 7.973 1.00 . A A . 93 GLN HE21 1 1
5 5857 1 1 93 GLN HE22 H 2.790 -11.658 8.213 1.00 . A A . 93 GLN HE22 1 1
5 5858 1 1 93 GLN HG2 H -0.361 -11.110 6.546 1.00 . A A . 93 GLN HG2 1 1
5 5859 1 1 93 GLN HG3 H -0.449 -9.421 7.059 1.00 . A A . 93 GLN HG3 1 1
5 5860 1 1 93 GLN N N -2.839 -11.895 7.062 1.00 . A A . 93 GLN N 1 1
5 5861 1 1 93 GLN NE2 N 1.808 -11.635 7.999 1.00 . A A . 93 GLN NE2 1 1
5 5862 1 1 93 GLN O O -3.394 -9.303 6.322 1.00 . A A . 93 GLN O 1 1
5 5863 1 1 93 GLN OE1 O 1.889 -9.446 7.924 1.00 . A A . 93 GLN OE1 1 1
5 5864 1 1 94 PRO C C -2.658 -6.270 7.162 1.00 . A A . 94 PRO C 1 1
5 5865 1 1 94 PRO CA C -3.700 -7.111 7.904 1.00 . A A . 94 PRO CA 1 1
5 5866 1 1 94 PRO CB C -4.236 -6.383 9.139 1.00 . A A . 94 PRO CB 1 1
5 5867 1 1 94 PRO CD C -3.371 -8.490 9.817 1.00 . A A . 94 PRO CD 1 1
5 5868 1 1 94 PRO CG C -3.477 -7.047 10.288 1.00 . A A . 94 PRO CG 1 1
5 5869 1 1 94 PRO HA H -4.490 -7.287 7.178 1.00 . A A . 94 PRO HA 1 1
5 5870 1 1 94 PRO HB2 H -4.047 -5.310 9.101 1.00 . A A . 94 PRO HB2 1 1
5 5871 1 1 94 PRO HB3 H -5.302 -6.583 9.241 1.00 . A A . 94 PRO HB3 1 1
5 5872 1 1 94 PRO HD2 H -2.509 -8.959 10.287 1.00 . A A . 94 PRO HD2 1 1
5 5873 1 1 94 PRO HD3 H -4.285 -9.023 10.082 1.00 . A A . 94 PRO HD3 1 1
5 5874 1 1 94 PRO HG2 H -2.470 -6.641 10.354 1.00 . A A . 94 PRO HG2 1 1
5 5875 1 1 94 PRO HG3 H -4.005 -6.959 11.234 1.00 . A A . 94 PRO HG3 1 1
5 5876 1 1 94 PRO N N -3.264 -8.418 8.370 1.00 . A A . 94 PRO N 1 1
5 5877 1 1 94 PRO O O -1.453 -6.292 7.443 1.00 . A A . 94 PRO O 1 1
5 5878 1 1 95 LEU C C -2.136 -3.240 6.402 1.00 . A A . 95 LEU C 1 1
5 5879 1 1 95 LEU CA C -2.532 -4.411 5.498 1.00 . A A . 95 LEU CA 1 1
5 5880 1 1 95 LEU CB C -3.514 -3.882 4.438 1.00 . A A . 95 LEU CB 1 1
5 5881 1 1 95 LEU CD1 C -2.651 -5.526 2.672 1.00 . A A . 95 LEU CD1 1 1
5 5882 1 1 95 LEU CD2 C -5.012 -5.661 3.448 1.00 . A A . 95 LEU CD2 1 1
5 5883 1 1 95 LEU CG C -3.835 -4.750 3.215 1.00 . A A . 95 LEU CG 1 1
5 5884 1 1 95 LEU H H -4.197 -5.560 6.090 1.00 . A A . 95 LEU H 1 1
5 5885 1 1 95 LEU HA H -1.622 -4.788 5.036 1.00 . A A . 95 LEU HA 1 1
5 5886 1 1 95 LEU HB2 H -4.445 -3.630 4.939 1.00 . A A . 95 LEU HB2 1 1
5 5887 1 1 95 LEU HB3 H -3.120 -2.950 4.066 1.00 . A A . 95 LEU HB3 1 1
5 5888 1 1 95 LEU HD11 H -1.896 -4.840 2.297 1.00 . A A . 95 LEU HD11 1 1
5 5889 1 1 95 LEU HD12 H -2.228 -6.113 3.463 1.00 . A A . 95 LEU HD12 1 1
5 5890 1 1 95 LEU HD13 H -2.978 -6.185 1.866 1.00 . A A . 95 LEU HD13 1 1
5 5891 1 1 95 LEU HD21 H -5.349 -5.983 2.461 1.00 . A A . 95 LEU HD21 1 1
5 5892 1 1 95 LEU HD22 H -4.718 -6.501 4.066 1.00 . A A . 95 LEU HD22 1 1
5 5893 1 1 95 LEU HD23 H -5.823 -5.097 3.901 1.00 . A A . 95 LEU HD23 1 1
5 5894 1 1 95 LEU HG H -4.174 -4.122 2.413 1.00 . A A . 95 LEU HG 1 1
5 5895 1 1 95 LEU N N -3.197 -5.479 6.235 1.00 . A A . 95 LEU N 1 1
5 5896 1 1 95 LEU O O -2.812 -2.931 7.388 1.00 . A A . 95 LEU O 1 1
5 5897 1 1 96 GLU C C -0.369 -0.183 5.770 1.00 . A A . 96 GLU C 1 1
5 5898 1 1 96 GLU CA C -0.500 -1.396 6.711 1.00 . A A . 96 GLU CA 1 1
5 5899 1 1 96 GLU CB C 0.790 -1.909 7.346 1.00 . A A . 96 GLU CB 1 1
5 5900 1 1 96 GLU CD C 2.333 -1.737 9.326 1.00 . A A . 96 GLU CD 1 1
5 5901 1 1 96 GLU CG C 1.232 -1.035 8.516 1.00 . A A . 96 GLU CG 1 1
5 5902 1 1 96 GLU H H -0.582 -2.816 5.164 1.00 . A A . 96 GLU H 1 1
5 5903 1 1 96 GLU HA H -1.178 -1.100 7.516 1.00 . A A . 96 GLU HA 1 1
5 5904 1 1 96 GLU HB2 H 0.580 -2.909 7.721 1.00 . A A . 96 GLU HB2 1 1
5 5905 1 1 96 GLU HB3 H 1.592 -1.979 6.620 1.00 . A A . 96 GLU HB3 1 1
5 5906 1 1 96 GLU HG2 H 1.572 -0.082 8.099 1.00 . A A . 96 GLU HG2 1 1
5 5907 1 1 96 GLU HG3 H 0.380 -0.842 9.172 1.00 . A A . 96 GLU HG3 1 1
5 5908 1 1 96 GLU N N -1.098 -2.517 5.981 1.00 . A A . 96 GLU N 1 1
5 5909 1 1 96 GLU O O 0.668 0.438 5.554 1.00 . A A . 96 GLU O 1 1
5 5910 1 1 96 GLU OE1 O 2.273 -2.976 9.528 1.00 . A A . 96 GLU OE1 1 1
5 5911 1 1 96 GLU OE2 O 3.261 -1.047 9.799 1.00 . A A . 96 GLU OE2 1 1
5 5912 1 1 97 VAL C C -1.662 2.479 4.878 1.00 . A A . 97 VAL C 1 1
5 5913 1 1 97 VAL CA C -1.740 1.150 4.144 1.00 . A A . 97 VAL CA 1 1
5 5914 1 1 97 VAL CB C -3.172 0.924 3.639 1.00 . A A . 97 VAL CB 1 1
5 5915 1 1 97 VAL CG1 C -3.775 2.033 2.786 1.00 . A A . 97 VAL CG1 1 1
5 5916 1 1 97 VAL CG2 C -3.270 -0.392 2.854 1.00 . A A . 97 VAL CG2 1 1
5 5917 1 1 97 VAL H H -2.292 -0.465 5.400 1.00 . A A . 97 VAL H 1 1
5 5918 1 1 97 VAL HA H -0.996 1.057 3.349 1.00 . A A . 97 VAL HA 1 1
5 5919 1 1 97 VAL HB H -3.777 0.859 4.548 1.00 . A A . 97 VAL HB 1 1
5 5920 1 1 97 VAL HG11 H -3.206 2.162 1.873 1.00 . A A . 97 VAL HG11 1 1
5 5921 1 1 97 VAL HG12 H -4.783 1.739 2.509 1.00 . A A . 97 VAL HG12 1 1
5 5922 1 1 97 VAL HG13 H -3.823 2.971 3.342 1.00 . A A . 97 VAL HG13 1 1
5 5923 1 1 97 VAL HG21 H -4.192 -0.903 3.124 1.00 . A A . 97 VAL HG21 1 1
5 5924 1 1 97 VAL HG22 H -3.242 -0.209 1.778 1.00 . A A . 97 VAL HG22 1 1
5 5925 1 1 97 VAL HG23 H -2.446 -1.055 3.099 1.00 . A A . 97 VAL HG23 1 1
5 5926 1 1 97 VAL N N -1.496 0.094 5.126 1.00 . A A . 97 VAL N 1 1
5 5927 1 1 97 VAL O O -2.578 2.758 5.651 1.00 . A A . 97 VAL O 1 1
5 5928 1 1 98 VAL C C 0.516 5.476 5.291 1.00 . A A . 98 VAL C 1 1
5 5929 1 1 98 VAL CA C -0.399 4.331 5.758 1.00 . A A . 98 VAL CA 1 1
5 5930 1 1 98 VAL CB C 0.041 3.551 7.048 1.00 . A A . 98 VAL CB 1 1
5 5931 1 1 98 VAL CG1 C 1.522 3.164 7.252 1.00 . A A . 98 VAL CG1 1 1
5 5932 1 1 98 VAL CG2 C -0.723 4.122 8.225 1.00 . A A . 98 VAL CG2 1 1
5 5933 1 1 98 VAL H H 0.179 3.083 4.136 1.00 . A A . 98 VAL H 1 1
5 5934 1 1 98 VAL HA H -1.362 4.808 5.951 1.00 . A A . 98 VAL HA 1 1
5 5935 1 1 98 VAL HB H -0.398 2.562 7.003 1.00 . A A . 98 VAL HB 1 1
5 5936 1 1 98 VAL HG11 H 2.118 3.976 7.660 1.00 . A A . 98 VAL HG11 1 1
5 5937 1 1 98 VAL HG12 H 1.576 2.343 7.962 1.00 . A A . 98 VAL HG12 1 1
5 5938 1 1 98 VAL HG13 H 1.957 2.794 6.312 1.00 . A A . 98 VAL HG13 1 1
5 5939 1 1 98 VAL HG21 H -1.790 3.974 7.998 1.00 . A A . 98 VAL HG21 1 1
5 5940 1 1 98 VAL HG22 H -0.479 3.563 9.132 1.00 . A A . 98 VAL HG22 1 1
5 5941 1 1 98 VAL HG23 H -0.508 5.181 8.358 1.00 . A A . 98 VAL HG23 1 1
5 5942 1 1 98 VAL N N -0.594 3.278 4.758 1.00 . A A . 98 VAL N 1 1
5 5943 1 1 98 VAL O O 0.384 6.015 4.187 1.00 . A A . 98 VAL O 1 1
5 5944 1 1 99 TYR C C 3.772 5.737 5.995 1.00 . A A . 99 TYR C 1 1
5 5945 1 1 99 TYR CA C 2.589 6.717 5.874 1.00 . A A . 99 TYR CA 1 1
5 5946 1 1 99 TYR CB C 2.675 7.890 6.874 1.00 . A A . 99 TYR CB 1 1
5 5947 1 1 99 TYR CD1 C 0.429 8.852 6.041 1.00 . A A . 99 TYR CD1 1 1
5 5948 1 1 99 TYR CD2 C 1.502 9.807 8.008 1.00 . A A . 99 TYR CD2 1 1
5 5949 1 1 99 TYR CE1 C -0.642 9.755 6.184 1.00 . A A . 99 TYR CE1 1 1
5 5950 1 1 99 TYR CE2 C 0.445 10.728 8.133 1.00 . A A . 99 TYR CE2 1 1
5 5951 1 1 99 TYR CG C 1.500 8.859 6.961 1.00 . A A . 99 TYR CG 1 1
5 5952 1 1 99 TYR CZ C -0.635 10.702 7.225 1.00 . A A . 99 TYR CZ 1 1
5 5953 1 1 99 TYR H H 1.403 5.449 7.070 1.00 . A A . 99 TYR H 1 1
5 5954 1 1 99 TYR HA H 2.556 7.108 4.859 1.00 . A A . 99 TYR HA 1 1
5 5955 1 1 99 TYR HB2 H 2.819 7.479 7.880 1.00 . A A . 99 TYR HB2 1 1
5 5956 1 1 99 TYR HB3 H 3.573 8.464 6.641 1.00 . A A . 99 TYR HB3 1 1
5 5957 1 1 99 TYR HD1 H 0.432 8.183 5.197 1.00 . A A . 99 TYR HD1 1 1
5 5958 1 1 99 TYR HD2 H 2.336 9.841 8.693 1.00 . A A . 99 TYR HD2 1 1
5 5959 1 1 99 TYR HE1 H -1.453 9.740 5.468 1.00 . A A . 99 TYR HE1 1 1
5 5960 1 1 99 TYR HE2 H 0.456 11.464 8.925 1.00 . A A . 99 TYR HE2 1 1
5 5961 1 1 99 TYR HH H -2.326 11.494 6.668 1.00 . A A . 99 TYR HH 1 1
5 5962 1 1 99 TYR N N 1.425 5.888 6.163 1.00 . A A . 99 TYR N 1 1
5 5963 1 1 99 TYR O O 4.472 5.753 7.003 1.00 . A A . 99 TYR O 1 1
5 5964 1 1 99 TYR OH O -1.648 11.602 7.355 1.00 . A A . 99 TYR OH 1 1
5 5965 1 1 100 SER C C 6.133 3.872 5.847 1.00 . A A . 100 SER C 1 1
5 5966 1 1 100 SER CA C 4.783 3.607 5.154 1.00 . A A . 100 SER CA 1 1
5 5967 1 1 100 SER CB C 4.957 2.850 3.843 1.00 . A A . 100 SER CB 1 1
5 5968 1 1 100 SER H H 3.149 4.716 4.354 1.00 . A A . 100 SER H 1 1
5 5969 1 1 100 SER HA H 4.220 2.905 5.727 1.00 . A A . 100 SER HA 1 1
5 5970 1 1 100 SER HB2 H 4.018 2.367 3.548 1.00 . A A . 100 SER HB2 1 1
5 5971 1 1 100 SER HB3 H 5.193 3.530 3.074 1.00 . A A . 100 SER HB3 1 1
5 5972 1 1 100 SER HG H 6.843 2.363 3.561 1.00 . A A . 100 SER HG 1 1
5 5973 1 1 100 SER N N 3.880 4.772 5.063 1.00 . A A . 100 SER N 1 1
5 5974 1 1 100 SER O O 6.845 4.815 5.493 1.00 . A A . 100 SER O 1 1
5 5975 1 1 100 SER OG O 6.037 1.933 3.908 1.00 . A A . 100 SER OG 1 1
5 5976 1 1 101 LYS C C 9.038 2.971 7.106 1.00 . A A . 101 LYS C 1 1
5 5977 1 1 101 LYS CA C 7.632 3.049 7.746 1.00 . A A . 101 LYS CA 1 1
5 5978 1 1 101 LYS CB C 7.421 1.940 8.798 1.00 . A A . 101 LYS CB 1 1
5 5979 1 1 101 LYS CD C 5.911 0.999 10.585 1.00 . A A . 101 LYS CD 1 1
5 5980 1 1 101 LYS CE C 4.734 1.301 11.523 1.00 . A A . 101 LYS CE 1 1
5 5981 1 1 101 LYS CG C 6.202 2.211 9.699 1.00 . A A . 101 LYS CG 1 1
5 5982 1 1 101 LYS H H 5.839 2.235 6.941 1.00 . A A . 101 LYS H 1 1
5 5983 1 1 101 LYS HA H 7.608 4.009 8.263 1.00 . A A . 101 LYS HA 1 1
5 5984 1 1 101 LYS HB2 H 7.300 0.982 8.285 1.00 . A A . 101 LYS HB2 1 1
5 5985 1 1 101 LYS HB3 H 8.296 1.871 9.446 1.00 . A A . 101 LYS HB3 1 1
5 5986 1 1 101 LYS HD2 H 5.666 0.152 9.948 1.00 . A A . 101 LYS HD2 1 1
5 5987 1 1 101 LYS HD3 H 6.793 0.749 11.177 1.00 . A A . 101 LYS HD3 1 1
5 5988 1 1 101 LYS HE2 H 5.065 1.985 12.305 1.00 . A A . 101 LYS HE2 1 1
5 5989 1 1 101 LYS HE3 H 3.949 1.798 10.948 1.00 . A A . 101 LYS HE3 1 1
5 5990 1 1 101 LYS HG2 H 6.403 3.084 10.317 1.00 . A A . 101 LYS HG2 1 1
5 5991 1 1 101 LYS HG3 H 5.319 2.410 9.092 1.00 . A A . 101 LYS HG3 1 1
5 5992 1 1 101 LYS HZ1 H 3.414 0.240 12.732 1.00 . A A . 101 LYS HZ1 1 1
5 5993 1 1 101 LYS HZ2 H 3.841 -0.538 11.349 1.00 . A A . 101 LYS HZ2 1 1
5 5994 1 1 101 LYS HZ3 H 4.893 -0.466 12.615 1.00 . A A . 101 LYS HZ3 1 1
5 5995 1 1 101 LYS N N 6.482 3.002 6.805 1.00 . A A . 101 LYS N 1 1
5 5996 1 1 101 LYS NZ N 4.190 0.053 12.112 1.00 . A A . 101 LYS NZ 1 1
5 5997 1 1 101 LYS O O 10.020 2.642 7.773 1.00 . A A . 101 LYS O 1 1
5 5998 1 1 102 LEU C C 10.114 4.440 3.922 1.00 . A A . 102 LEU C 1 1
5 5999 1 1 102 LEU CA C 10.363 3.384 5.022 1.00 . A A . 102 LEU CA 1 1
5 6000 1 1 102 LEU CB C 10.668 1.994 4.423 1.00 . A A . 102 LEU CB 1 1
5 6001 1 1 102 LEU CD1 C 13.213 2.111 4.371 1.00 . A A . 102 LEU CD1 1 1
5 6002 1 1 102 LEU CD2 C 12.012 0.587 2.829 1.00 . A A . 102 LEU CD2 1 1
5 6003 1 1 102 LEU CG C 11.935 1.933 3.552 1.00 . A A . 102 LEU CG 1 1
5 6004 1 1 102 LEU H H 8.295 3.610 5.379 1.00 . A A . 102 LEU H 1 1
5 6005 1 1 102 LEU HA H 11.187 3.685 5.672 1.00 . A A . 102 LEU HA 1 1
5 6006 1 1 102 LEU HB2 H 10.769 1.271 5.236 1.00 . A A . 102 LEU HB2 1 1
5 6007 1 1 102 LEU HB3 H 9.814 1.687 3.814 1.00 . A A . 102 LEU HB3 1 1
5 6008 1 1 102 LEU HD11 H 13.226 3.087 4.852 1.00 . A A . 102 LEU HD11 1 1
5 6009 1 1 102 LEU HD12 H 13.277 1.337 5.133 1.00 . A A . 102 LEU HD12 1 1
5 6010 1 1 102 LEU HD13 H 14.083 2.039 3.713 1.00 . A A . 102 LEU HD13 1 1
5 6011 1 1 102 LEU HD21 H 11.118 0.444 2.221 1.00 . A A . 102 LEU HD21 1 1
5 6012 1 1 102 LEU HD22 H 12.886 0.567 2.177 1.00 . A A . 102 LEU HD22 1 1
5 6013 1 1 102 LEU HD23 H 12.084 -0.223 3.558 1.00 . A A . 102 LEU HD23 1 1
5 6014 1 1 102 LEU HG H 11.891 2.714 2.796 1.00 . A A . 102 LEU HG 1 1
5 6015 1 1 102 LEU N N 9.143 3.278 5.819 1.00 . A A . 102 LEU N 1 1
5 6016 1 1 102 LEU O O 9.195 4.241 3.128 1.00 . A A . 102 LEU O 1 1
5 6017 1 1 103 PRO C C 11.499 6.272 1.489 1.00 . A A . 103 PRO C 1 1
5 6018 1 1 103 PRO CA C 10.742 6.583 2.812 1.00 . A A . 103 PRO CA 1 1
5 6019 1 1 103 PRO CB C 11.264 7.853 3.496 1.00 . A A . 103 PRO CB 1 1
5 6020 1 1 103 PRO CD C 11.850 5.979 4.847 1.00 . A A . 103 PRO CD 1 1
5 6021 1 1 103 PRO CG C 12.400 7.321 4.363 1.00 . A A . 103 PRO CG 1 1
5 6022 1 1 103 PRO HA H 9.688 6.721 2.568 1.00 . A A . 103 PRO HA 1 1
5 6023 1 1 103 PRO HB2 H 11.609 8.613 2.789 1.00 . A A . 103 PRO HB2 1 1
5 6024 1 1 103 PRO HB3 H 10.482 8.267 4.129 1.00 . A A . 103 PRO HB3 1 1
5 6025 1 1 103 PRO HD2 H 12.665 5.266 4.959 1.00 . A A . 103 PRO HD2 1 1
5 6026 1 1 103 PRO HD3 H 11.337 6.120 5.798 1.00 . A A . 103 PRO HD3 1 1
5 6027 1 1 103 PRO HG2 H 13.289 7.157 3.750 1.00 . A A . 103 PRO HG2 1 1
5 6028 1 1 103 PRO HG3 H 12.621 7.990 5.195 1.00 . A A . 103 PRO HG3 1 1
5 6029 1 1 103 PRO N N 10.888 5.542 3.837 1.00 . A A . 103 PRO N 1 1
5 6030 1 1 103 PRO O O 11.749 7.177 0.691 1.00 . A A . 103 PRO O 1 1
5 6031 1 1 104 ALA C C 12.124 3.218 -0.454 1.00 . A A . 104 ALA C 1 1
5 6032 1 1 104 ALA CA C 12.690 4.525 0.130 1.00 . A A . 104 ALA CA 1 1
5 6033 1 1 104 ALA CB C 14.144 4.388 0.614 1.00 . A A . 104 ALA CB 1 1
5 6034 1 1 104 ALA H H 11.582 4.314 1.931 1.00 . A A . 104 ALA H 1 1
5 6035 1 1 104 ALA HA H 12.663 5.258 -0.665 1.00 . A A . 104 ALA HA 1 1
5 6036 1 1 104 ALA HB1 H 14.504 5.344 0.999 1.00 . A A . 104 ALA HB1 1 1
5 6037 1 1 104 ALA HB2 H 14.206 3.635 1.402 1.00 . A A . 104 ALA HB2 1 1
5 6038 1 1 104 ALA HB3 H 14.782 4.083 -0.211 1.00 . A A . 104 ALA HB3 1 1
5 6039 1 1 104 ALA N N 11.882 5.008 1.268 1.00 . A A . 104 ALA N 1 1
5 6040 1 1 104 ALA O O 12.889 2.356 -0.941 1.00 . A A . 104 ALA O 1 1
6 6041 1 1 28 GLU C C 7.019 12.547 10.050 1.00 . A A . 28 GLU C 1 1
6 6042 1 1 28 GLU CA C 6.942 14.010 10.514 1.00 . A A . 28 GLU CA 1 1
6 6043 1 1 28 GLU CB C 7.741 14.959 9.592 1.00 . A A . 28 GLU CB 1 1
6 6044 1 1 28 GLU CD C 10.114 15.041 10.557 1.00 . A A . 28 GLU CD 1 1
6 6045 1 1 28 GLU CG C 9.231 14.635 9.365 1.00 . A A . 28 GLU CG 1 1
6 6046 1 1 28 GLU H H 8.307 13.961 12.063 1.00 . A A . 28 GLU H 1 1
6 6047 1 1 28 GLU HA H 5.893 14.294 10.428 1.00 . A A . 28 GLU HA 1 1
6 6048 1 1 28 GLU HB2 H 7.258 14.944 8.610 1.00 . A A . 28 GLU HB2 1 1
6 6049 1 1 28 GLU HB3 H 7.653 15.980 9.961 1.00 . A A . 28 GLU HB3 1 1
6 6050 1 1 28 GLU HG2 H 9.355 13.571 9.154 1.00 . A A . 28 GLU HG2 1 1
6 6051 1 1 28 GLU HG3 H 9.562 15.176 8.479 1.00 . A A . 28 GLU HG3 1 1
6 6052 1 1 28 GLU N N 7.317 14.157 11.947 1.00 . A A . 28 GLU N 1 1
6 6053 1 1 28 GLU O O 7.494 11.678 10.781 1.00 . A A . 28 GLU O 1 1
6 6054 1 1 28 GLU OE1 O 10.071 14.343 11.604 1.00 . A A . 28 GLU OE1 1 1
6 6055 1 1 28 GLU OE2 O 10.832 16.066 10.474 1.00 . A A . 28 GLU OE2 1 1
6 6056 1 1 29 LEU C C 6.584 11.104 6.667 1.00 . A A . 29 LEU C 1 1
6 6057 1 1 29 LEU CA C 6.456 10.949 8.197 1.00 . A A . 29 LEU CA 1 1
6 6058 1 1 29 LEU CB C 5.100 10.301 8.597 1.00 . A A . 29 LEU CB 1 1
6 6059 1 1 29 LEU CD1 C 5.761 7.852 8.183 1.00 . A A . 29 LEU CD1 1 1
6 6060 1 1 29 LEU CD2 C 5.864 8.737 10.468 1.00 . A A . 29 LEU CD2 1 1
6 6061 1 1 29 LEU CG C 5.127 8.856 9.139 1.00 . A A . 29 LEU CG 1 1
6 6062 1 1 29 LEU H H 6.183 13.043 8.278 1.00 . A A . 29 LEU H 1 1
6 6063 1 1 29 LEU HA H 7.285 10.331 8.547 1.00 . A A . 29 LEU HA 1 1
6 6064 1 1 29 LEU HB2 H 4.620 10.908 9.372 1.00 . A A . 29 LEU HB2 1 1
6 6065 1 1 29 LEU HB3 H 4.423 10.332 7.747 1.00 . A A . 29 LEU HB3 1 1
6 6066 1 1 29 LEU HD11 H 5.354 7.972 7.187 1.00 . A A . 29 LEU HD11 1 1
6 6067 1 1 29 LEU HD12 H 6.840 7.997 8.149 1.00 . A A . 29 LEU HD12 1 1
6 6068 1 1 29 LEU HD13 H 5.529 6.837 8.515 1.00 . A A . 29 LEU HD13 1 1
6 6069 1 1 29 LEU HD21 H 5.767 7.717 10.839 1.00 . A A . 29 LEU HD21 1 1
6 6070 1 1 29 LEU HD22 H 6.919 8.970 10.336 1.00 . A A . 29 LEU HD22 1 1
6 6071 1 1 29 LEU HD23 H 5.427 9.425 11.185 1.00 . A A . 29 LEU HD23 1 1
6 6072 1 1 29 LEU HG H 4.096 8.551 9.307 1.00 . A A . 29 LEU HG 1 1
6 6073 1 1 29 LEU N N 6.533 12.273 8.833 1.00 . A A . 29 LEU N 1 1
6 6074 1 1 29 LEU O O 6.608 12.221 6.141 1.00 . A A . 29 LEU O 1 1
6 6075 1 1 30 SER C C 5.090 10.283 3.910 1.00 . A A . 30 SER C 1 1
6 6076 1 1 30 SER CA C 6.512 9.980 4.445 1.00 . A A . 30 SER CA 1 1
6 6077 1 1 30 SER CB C 7.012 8.633 3.902 1.00 . A A . 30 SER CB 1 1
6 6078 1 1 30 SER H H 6.702 9.103 6.386 1.00 . A A . 30 SER H 1 1
6 6079 1 1 30 SER HA H 7.173 10.752 4.055 1.00 . A A . 30 SER HA 1 1
6 6080 1 1 30 SER HB2 H 6.298 7.854 4.157 1.00 . A A . 30 SER HB2 1 1
6 6081 1 1 30 SER HB3 H 7.095 8.693 2.820 1.00 . A A . 30 SER HB3 1 1
6 6082 1 1 30 SER HG H 8.561 7.444 4.049 1.00 . A A . 30 SER HG 1 1
6 6083 1 1 30 SER N N 6.608 9.994 5.923 1.00 . A A . 30 SER N 1 1
6 6084 1 1 30 SER O O 4.903 10.401 2.701 1.00 . A A . 30 SER O 1 1
6 6085 1 1 30 SER OG O 8.276 8.288 4.450 1.00 . A A . 30 SER OG 1 1
6 6086 1 1 31 ASN C C 1.791 10.191 3.568 1.00 . A A . 31 ASN C 1 1
6 6087 1 1 31 ASN CA C 2.675 10.811 4.676 1.00 . A A . 31 ASN CA 1 1
6 6088 1 1 31 ASN CB C 2.510 12.342 4.610 1.00 . A A . 31 ASN CB 1 1
6 6089 1 1 31 ASN CG C 3.504 13.148 5.417 1.00 . A A . 31 ASN CG 1 1
6 6090 1 1 31 ASN H H 4.403 10.306 5.763 1.00 . A A . 31 ASN H 1 1
6 6091 1 1 31 ASN HA H 2.211 10.516 5.611 1.00 . A A . 31 ASN HA 1 1
6 6092 1 1 31 ASN HB2 H 2.551 12.649 3.571 1.00 . A A . 31 ASN HB2 1 1
6 6093 1 1 31 ASN HB3 H 1.513 12.601 4.972 1.00 . A A . 31 ASN HB3 1 1
6 6094 1 1 31 ASN HD21 H 4.148 14.115 3.766 1.00 . A A . 31 ASN HD21 1 1
6 6095 1 1 31 ASN HD22 H 4.938 14.528 5.276 1.00 . A A . 31 ASN HD22 1 1
6 6096 1 1 31 ASN N N 4.101 10.424 4.805 1.00 . A A . 31 ASN N 1 1
6 6097 1 1 31 ASN ND2 N 4.240 14.016 4.768 1.00 . A A . 31 ASN ND2 1 1
6 6098 1 1 31 ASN O O 0.602 10.513 3.520 1.00 . A A . 31 ASN O 1 1
6 6099 1 1 31 ASN OD1 O 3.620 13.015 6.630 1.00 . A A . 31 ASN OD1 1 1
6 6100 1 1 32 THR C C 1.732 7.515 0.989 1.00 . A A . 32 THR C 1 1
6 6101 1 1 32 THR CA C 1.553 8.969 1.445 1.00 . A A . 32 THR CA 1 1
6 6102 1 1 32 THR CB C 1.951 9.926 0.293 1.00 . A A . 32 THR CB 1 1
6 6103 1 1 32 THR CG2 C 1.962 11.414 0.664 1.00 . A A . 32 THR CG2 1 1
6 6104 1 1 32 THR H H 3.299 9.202 2.668 1.00 . A A . 32 THR H 1 1
6 6105 1 1 32 THR HA H 0.491 9.105 1.619 1.00 . A A . 32 THR HA 1 1
6 6106 1 1 32 THR HB H 1.241 9.780 -0.509 1.00 . A A . 32 THR HB 1 1
6 6107 1 1 32 THR HG1 H 3.300 10.033 -1.057 1.00 . A A . 32 THR HG1 1 1
6 6108 1 1 32 THR HG21 H 1.031 11.676 1.164 1.00 . A A . 32 THR HG21 1 1
6 6109 1 1 32 THR HG22 H 2.804 11.641 1.318 1.00 . A A . 32 THR HG22 1 1
6 6110 1 1 32 THR HG23 H 2.050 12.007 -0.243 1.00 . A A . 32 THR HG23 1 1
6 6111 1 1 32 THR N N 2.295 9.332 2.674 1.00 . A A . 32 THR N 1 1
6 6112 1 1 32 THR O O 1.595 7.237 -0.194 1.00 . A A . 32 THR O 1 1
6 6113 1 1 32 THR OG1 O 3.254 9.648 -0.165 1.00 . A A . 32 THR OG1 1 1
6 6114 1 1 33 ARG C C 1.857 4.029 2.148 1.00 . A A . 33 ARG C 1 1
6 6115 1 1 33 ARG CA C 2.517 5.228 1.494 1.00 . A A . 33 ARG CA 1 1
6 6116 1 1 33 ARG CB C 3.999 5.102 1.812 1.00 . A A . 33 ARG CB 1 1
6 6117 1 1 33 ARG CD C 6.402 5.785 1.344 1.00 . A A . 33 ARG CD 1 1
6 6118 1 1 33 ARG CG C 4.948 5.790 0.863 1.00 . A A . 33 ARG CG 1 1
6 6119 1 1 33 ARG CZ C 8.432 5.524 -0.111 1.00 . A A . 33 ARG CZ 1 1
6 6120 1 1 33 ARG H H 1.752 6.710 2.867 1.00 . A A . 33 ARG H 1 1
6 6121 1 1 33 ARG HA H 2.394 5.114 0.424 1.00 . A A . 33 ARG HA 1 1
6 6122 1 1 33 ARG HB2 H 4.147 5.470 2.816 1.00 . A A . 33 ARG HB2 1 1
6 6123 1 1 33 ARG HB3 H 4.254 4.048 1.727 1.00 . A A . 33 ARG HB3 1 1
6 6124 1 1 33 ARG HD2 H 6.515 6.529 2.131 1.00 . A A . 33 ARG HD2 1 1
6 6125 1 1 33 ARG HD3 H 6.640 4.798 1.743 1.00 . A A . 33 ARG HD3 1 1
6 6126 1 1 33 ARG HE H 6.947 6.739 -0.495 1.00 . A A . 33 ARG HE 1 1
6 6127 1 1 33 ARG HG2 H 4.892 5.209 -0.046 1.00 . A A . 33 ARG HG2 1 1
6 6128 1 1 33 ARG HG3 H 4.618 6.814 0.738 1.00 . A A . 33 ARG HG3 1 1
6 6129 1 1 33 ARG HH11 H 8.861 4.782 1.662 1.00 . A A . 33 ARG HH11 1 1
6 6130 1 1 33 ARG HH12 H 9.955 4.318 0.349 1.00 . A A . 33 ARG HH12 1 1
6 6131 1 1 33 ARG HH21 H 8.402 6.375 -1.889 1.00 . A A . 33 ARG HH21 1 1
6 6132 1 1 33 ARG HH22 H 9.850 5.415 -1.542 1.00 . A A . 33 ARG HH22 1 1
6 6133 1 1 33 ARG N N 2.019 6.560 1.894 1.00 . A A . 33 ARG N 1 1
6 6134 1 1 33 ARG NE N 7.295 6.103 0.216 1.00 . A A . 33 ARG NE 1 1
6 6135 1 1 33 ARG NH1 N 9.088 4.742 0.683 1.00 . A A . 33 ARG NH1 1 1
6 6136 1 1 33 ARG NH2 N 8.929 5.748 -1.282 1.00 . A A . 33 ARG NH2 1 1
6 6137 1 1 33 ARG O O 1.774 3.876 3.363 1.00 . A A . 33 ARG O 1 1
6 6138 1 1 34 LEU C C 1.517 0.687 1.712 1.00 . A A . 34 LEU C 1 1
6 6139 1 1 34 LEU CA C 0.678 1.966 1.676 1.00 . A A . 34 LEU CA 1 1
6 6140 1 1 34 LEU CB C -0.540 1.902 0.751 1.00 . A A . 34 LEU CB 1 1
6 6141 1 1 34 LEU CD1 C -1.419 4.297 1.419 1.00 . A A . 34 LEU CD1 1 1
6 6142 1 1 34 LEU CD2 C -0.697 3.829 -0.921 1.00 . A A . 34 LEU CD2 1 1
6 6143 1 1 34 LEU CG C -1.280 3.212 0.342 1.00 . A A . 34 LEU CG 1 1
6 6144 1 1 34 LEU H H 1.718 3.234 0.318 1.00 . A A . 34 LEU H 1 1
6 6145 1 1 34 LEU HA H 0.330 2.143 2.680 1.00 . A A . 34 LEU HA 1 1
6 6146 1 1 34 LEU HB2 H -0.182 1.408 -0.135 1.00 . A A . 34 LEU HB2 1 1
6 6147 1 1 34 LEU HB3 H -1.263 1.223 1.195 1.00 . A A . 34 LEU HB3 1 1
6 6148 1 1 34 LEU HD11 H -1.680 3.861 2.373 1.00 . A A . 34 LEU HD11 1 1
6 6149 1 1 34 LEU HD12 H -0.512 4.885 1.518 1.00 . A A . 34 LEU HD12 1 1
6 6150 1 1 34 LEU HD13 H -2.214 4.982 1.129 1.00 . A A . 34 LEU HD13 1 1
6 6151 1 1 34 LEU HD21 H -1.184 3.398 -1.797 1.00 . A A . 34 LEU HD21 1 1
6 6152 1 1 34 LEU HD22 H -0.846 4.905 -0.944 1.00 . A A . 34 LEU HD22 1 1
6 6153 1 1 34 LEU HD23 H 0.363 3.644 -0.996 1.00 . A A . 34 LEU HD23 1 1
6 6154 1 1 34 LEU HG H -2.295 2.922 0.090 1.00 . A A . 34 LEU HG 1 1
6 6155 1 1 34 LEU N N 1.504 3.085 1.299 1.00 . A A . 34 LEU N 1 1
6 6156 1 1 34 LEU O O 1.912 0.150 0.679 1.00 . A A . 34 LEU O 1 1
6 6157 1 1 35 PHE C C 1.918 -2.080 3.507 1.00 . A A . 35 PHE C 1 1
6 6158 1 1 35 PHE CA C 2.739 -0.812 3.294 1.00 . A A . 35 PHE CA 1 1
6 6159 1 1 35 PHE CB C 3.626 -0.300 4.431 1.00 . A A . 35 PHE CB 1 1
6 6160 1 1 35 PHE CD1 C 5.048 -2.446 4.392 1.00 . A A . 35 PHE CD1 1 1
6 6161 1 1 35 PHE CD2 C 5.437 -0.779 6.119 1.00 . A A . 35 PHE CD2 1 1
6 6162 1 1 35 PHE CE1 C 6.125 -3.205 4.884 1.00 . A A . 35 PHE CE1 1 1
6 6163 1 1 35 PHE CE2 C 6.513 -1.542 6.611 1.00 . A A . 35 PHE CE2 1 1
6 6164 1 1 35 PHE CG C 4.699 -1.220 5.003 1.00 . A A . 35 PHE CG 1 1
6 6165 1 1 35 PHE CZ C 6.859 -2.754 5.991 1.00 . A A . 35 PHE CZ 1 1
6 6166 1 1 35 PHE H H 1.258 0.617 3.692 1.00 . A A . 35 PHE H 1 1
6 6167 1 1 35 PHE HA H 3.406 -0.986 2.445 1.00 . A A . 35 PHE HA 1 1
6 6168 1 1 35 PHE HB2 H 4.138 0.507 3.963 1.00 . A A . 35 PHE HB2 1 1
6 6169 1 1 35 PHE HB3 H 3.105 0.282 5.186 1.00 . A A . 35 PHE HB3 1 1
6 6170 1 1 35 PHE HD1 H 4.524 -2.813 3.517 1.00 . A A . 35 PHE HD1 1 1
6 6171 1 1 35 PHE HD2 H 5.192 0.163 6.586 1.00 . A A . 35 PHE HD2 1 1
6 6172 1 1 35 PHE HE1 H 6.409 -4.122 4.381 1.00 . A A . 35 PHE HE1 1 1
6 6173 1 1 35 PHE HE2 H 7.087 -1.190 7.455 1.00 . A A . 35 PHE HE2 1 1
6 6174 1 1 35 PHE HZ H 7.697 -3.332 6.360 1.00 . A A . 35 PHE HZ 1 1
6 6175 1 1 35 PHE N N 1.797 0.239 2.932 1.00 . A A . 35 PHE N 1 1
6 6176 1 1 35 PHE O O 1.253 -2.340 4.506 1.00 . A A . 35 PHE O 1 1
6 6177 1 1 36 VAL C C 1.698 -5.174 1.902 1.00 . A A . 36 VAL C 1 1
6 6178 1 1 36 VAL CA C 0.945 -3.864 2.092 1.00 . A A . 36 VAL CA 1 1
6 6179 1 1 36 VAL CB C 0.243 -3.240 0.872 1.00 . A A . 36 VAL CB 1 1
6 6180 1 1 36 VAL CG1 C -0.595 -4.064 -0.060 1.00 . A A . 36 VAL CG1 1 1
6 6181 1 1 36 VAL CG2 C -0.697 -2.109 1.338 1.00 . A A . 36 VAL CG2 1 1
6 6182 1 1 36 VAL H H 2.524 -2.545 1.667 1.00 . A A . 36 VAL H 1 1
6 6183 1 1 36 VAL HA H 0.215 -3.988 2.892 1.00 . A A . 36 VAL HA 1 1
6 6184 1 1 36 VAL HB H 1.024 -2.859 0.218 1.00 . A A . 36 VAL HB 1 1
6 6185 1 1 36 VAL HG11 H -1.042 -3.379 -0.771 1.00 . A A . 36 VAL HG11 1 1
6 6186 1 1 36 VAL HG12 H 0.058 -4.722 -0.609 1.00 . A A . 36 VAL HG12 1 1
6 6187 1 1 36 VAL HG13 H -1.356 -4.582 0.501 1.00 . A A . 36 VAL HG13 1 1
6 6188 1 1 36 VAL HG21 H -1.720 -2.488 1.451 1.00 . A A . 36 VAL HG21 1 1
6 6189 1 1 36 VAL HG22 H -0.402 -1.715 2.306 1.00 . A A . 36 VAL HG22 1 1
6 6190 1 1 36 VAL HG23 H -0.665 -1.289 0.624 1.00 . A A . 36 VAL HG23 1 1
6 6191 1 1 36 VAL N N 1.912 -2.834 2.427 1.00 . A A . 36 VAL N 1 1
6 6192 1 1 36 VAL O O 2.300 -5.446 0.865 1.00 . A A . 36 VAL O 1 1
6 6193 1 1 37 ARG C C 1.982 -8.472 3.686 1.00 . A A . 37 ARG C 1 1
6 6194 1 1 37 ARG CA C 2.587 -7.133 3.176 1.00 . A A . 37 ARG CA 1 1
6 6195 1 1 37 ARG CB C 3.763 -6.658 4.053 1.00 . A A . 37 ARG CB 1 1
6 6196 1 1 37 ARG CD C 4.449 -6.110 6.463 1.00 . A A . 37 ARG CD 1 1
6 6197 1 1 37 ARG CG C 3.310 -6.148 5.440 1.00 . A A . 37 ARG CG 1 1
6 6198 1 1 37 ARG CZ C 3.742 -4.458 8.212 1.00 . A A . 37 ARG CZ 1 1
6 6199 1 1 37 ARG H H 1.187 -5.616 3.779 1.00 . A A . 37 ARG H 1 1
6 6200 1 1 37 ARG HA H 3.010 -7.401 2.202 1.00 . A A . 37 ARG HA 1 1
6 6201 1 1 37 ARG HB2 H 4.473 -7.475 4.174 1.00 . A A . 37 ARG HB2 1 1
6 6202 1 1 37 ARG HB3 H 4.284 -5.846 3.541 1.00 . A A . 37 ARG HB3 1 1
6 6203 1 1 37 ARG HD2 H 4.878 -7.111 6.547 1.00 . A A . 37 ARG HD2 1 1
6 6204 1 1 37 ARG HD3 H 5.236 -5.439 6.118 1.00 . A A . 37 ARG HD3 1 1
6 6205 1 1 37 ARG HE H 3.719 -6.427 8.439 1.00 . A A . 37 ARG HE 1 1
6 6206 1 1 37 ARG HG2 H 2.895 -5.144 5.331 1.00 . A A . 37 ARG HG2 1 1
6 6207 1 1 37 ARG HG3 H 2.527 -6.796 5.821 1.00 . A A . 37 ARG HG3 1 1
6 6208 1 1 37 ARG HH11 H 4.493 -3.477 6.622 1.00 . A A . 37 ARG HH11 1 1
6 6209 1 1 37 ARG HH12 H 3.851 -2.501 7.937 1.00 . A A . 37 ARG HH12 1 1
6 6210 1 1 37 ARG HH21 H 2.983 -4.952 10.011 1.00 . A A . 37 ARG HH21 1 1
6 6211 1 1 37 ARG HH22 H 3.117 -3.232 9.636 1.00 . A A . 37 ARG HH22 1 1
6 6212 1 1 37 ARG N N 1.711 -5.959 2.982 1.00 . A A . 37 ARG N 1 1
6 6213 1 1 37 ARG NE N 3.952 -5.693 7.785 1.00 . A A . 37 ARG NE 1 1
6 6214 1 1 37 ARG NH1 N 4.018 -3.405 7.507 1.00 . A A . 37 ARG NH1 1 1
6 6215 1 1 37 ARG NH2 N 3.236 -4.212 9.379 1.00 . A A . 37 ARG NH2 1 1
6 6216 1 1 37 ARG O O 2.770 -9.327 4.099 1.00 . A A . 37 ARG O 1 1
6 6217 1 1 38 PRO C C 0.431 -11.188 3.198 1.00 . A A . 38 PRO C 1 1
6 6218 1 1 38 PRO CA C 0.124 -10.030 4.150 1.00 . A A . 38 PRO CA 1 1
6 6219 1 1 38 PRO CB C -1.391 -9.848 4.217 1.00 . A A . 38 PRO CB 1 1
6 6220 1 1 38 PRO CD C -0.460 -7.868 3.352 1.00 . A A . 38 PRO CD 1 1
6 6221 1 1 38 PRO CG C -1.682 -8.773 3.200 1.00 . A A . 38 PRO CG 1 1
6 6222 1 1 38 PRO HA H 0.510 -10.279 5.139 1.00 . A A . 38 PRO HA 1 1
6 6223 1 1 38 PRO HB2 H -1.931 -10.770 4.016 1.00 . A A . 38 PRO HB2 1 1
6 6224 1 1 38 PRO HB3 H -1.667 -9.450 5.186 1.00 . A A . 38 PRO HB3 1 1
6 6225 1 1 38 PRO HD2 H -0.289 -7.332 2.421 1.00 . A A . 38 PRO HD2 1 1
6 6226 1 1 38 PRO HD3 H -0.622 -7.166 4.165 1.00 . A A . 38 PRO HD3 1 1
6 6227 1 1 38 PRO HG2 H -1.730 -9.197 2.194 1.00 . A A . 38 PRO HG2 1 1
6 6228 1 1 38 PRO HG3 H -2.609 -8.268 3.447 1.00 . A A . 38 PRO HG3 1 1
6 6229 1 1 38 PRO N N 0.653 -8.735 3.704 1.00 . A A . 38 PRO N 1 1
6 6230 1 1 38 PRO O O 0.634 -12.320 3.642 1.00 . A A . 38 PRO O 1 1
6 6231 1 1 39 PHE C C 1.962 -12.390 0.668 1.00 . A A . 39 PHE C 1 1
6 6232 1 1 39 PHE CA C 0.537 -11.836 0.795 1.00 . A A . 39 PHE CA 1 1
6 6233 1 1 39 PHE CB C 0.210 -11.140 -0.544 1.00 . A A . 39 PHE CB 1 1
6 6234 1 1 39 PHE CD1 C 0.194 -8.652 -0.099 1.00 . A A . 39 PHE CD1 1 1
6 6235 1 1 39 PHE CD2 C -1.865 -9.693 -0.872 1.00 . A A . 39 PHE CD2 1 1
6 6236 1 1 39 PHE CE1 C -0.459 -7.419 -0.067 1.00 . A A . 39 PHE CE1 1 1
6 6237 1 1 39 PHE CE2 C -2.490 -8.435 -0.899 1.00 . A A . 39 PHE CE2 1 1
6 6238 1 1 39 PHE CG C -0.514 -9.806 -0.481 1.00 . A A . 39 PHE CG 1 1
6 6239 1 1 39 PHE CZ C -1.793 -7.296 -0.483 1.00 . A A . 39 PHE CZ 1 1
6 6240 1 1 39 PHE H H 0.231 -9.933 1.654 1.00 . A A . 39 PHE H 1 1
6 6241 1 1 39 PHE HA H -0.171 -12.647 0.950 1.00 . A A . 39 PHE HA 1 1
6 6242 1 1 39 PHE HB2 H 1.149 -10.947 -1.066 1.00 . A A . 39 PHE HB2 1 1
6 6243 1 1 39 PHE HB3 H -0.356 -11.833 -1.168 1.00 . A A . 39 PHE HB3 1 1
6 6244 1 1 39 PHE HD1 H 1.242 -8.688 0.180 1.00 . A A . 39 PHE HD1 1 1
6 6245 1 1 39 PHE HD2 H -2.435 -10.561 -1.155 1.00 . A A . 39 PHE HD2 1 1
6 6246 1 1 39 PHE HE1 H 0.084 -6.574 0.293 1.00 . A A . 39 PHE HE1 1 1
6 6247 1 1 39 PHE HE2 H -3.514 -8.338 -1.226 1.00 . A A . 39 PHE HE2 1 1
6 6248 1 1 39 PHE HZ H -2.291 -6.338 -0.481 1.00 . A A . 39 PHE HZ 1 1
6 6249 1 1 39 PHE N N 0.409 -10.894 1.904 1.00 . A A . 39 PHE N 1 1
6 6250 1 1 39 PHE O O 2.924 -11.688 0.993 1.00 . A A . 39 PHE O 1 1
6 6251 1 1 40 PRO C C 3.772 -13.402 -1.691 1.00 . A A . 40 PRO C 1 1
6 6252 1 1 40 PRO CA C 3.427 -14.071 -0.340 1.00 . A A . 40 PRO CA 1 1
6 6253 1 1 40 PRO CB C 3.317 -15.607 -0.409 1.00 . A A . 40 PRO CB 1 1
6 6254 1 1 40 PRO CD C 1.145 -14.673 0.040 1.00 . A A . 40 PRO CD 1 1
6 6255 1 1 40 PRO CG C 1.956 -15.955 0.186 1.00 . A A . 40 PRO CG 1 1
6 6256 1 1 40 PRO HA H 4.175 -13.766 0.387 1.00 . A A . 40 PRO HA 1 1
6 6257 1 1 40 PRO HB2 H 3.342 -15.963 -1.444 1.00 . A A . 40 PRO HB2 1 1
6 6258 1 1 40 PRO HB3 H 4.115 -16.074 0.160 1.00 . A A . 40 PRO HB3 1 1
6 6259 1 1 40 PRO HD2 H 0.658 -14.643 -0.936 1.00 . A A . 40 PRO HD2 1 1
6 6260 1 1 40 PRO HD3 H 0.407 -14.623 0.833 1.00 . A A . 40 PRO HD3 1 1
6 6261 1 1 40 PRO HG2 H 1.484 -16.792 -0.323 1.00 . A A . 40 PRO HG2 1 1
6 6262 1 1 40 PRO HG3 H 2.078 -16.181 1.246 1.00 . A A . 40 PRO HG3 1 1
6 6263 1 1 40 PRO N N 2.129 -13.608 0.128 1.00 . A A . 40 PRO N 1 1
6 6264 1 1 40 PRO O O 3.237 -12.344 -2.030 1.00 . A A . 40 PRO O 1 1
6 6265 1 1 41 LEU C C 3.871 -13.316 -4.820 1.00 . A A . 41 LEU C 1 1
6 6266 1 1 41 LEU CA C 5.048 -13.563 -3.840 1.00 . A A . 41 LEU CA 1 1
6 6267 1 1 41 LEU CB C 6.025 -14.589 -4.457 1.00 . A A . 41 LEU CB 1 1
6 6268 1 1 41 LEU CD1 C 8.133 -13.558 -3.467 1.00 . A A . 41 LEU CD1 1 1
6 6269 1 1 41 LEU CD2 C 7.299 -15.680 -2.489 1.00 . A A . 41 LEU CD2 1 1
6 6270 1 1 41 LEU CG C 7.386 -14.852 -3.779 1.00 . A A . 41 LEU CG 1 1
6 6271 1 1 41 LEU H H 5.055 -14.879 -2.164 1.00 . A A . 41 LEU H 1 1
6 6272 1 1 41 LEU HA H 5.561 -12.606 -3.733 1.00 . A A . 41 LEU HA 1 1
6 6273 1 1 41 LEU HB2 H 5.507 -15.542 -4.576 1.00 . A A . 41 LEU HB2 1 1
6 6274 1 1 41 LEU HB3 H 6.256 -14.242 -5.472 1.00 . A A . 41 LEU HB3 1 1
6 6275 1 1 41 LEU HD11 H 9.129 -13.793 -3.092 1.00 . A A . 41 LEU HD11 1 1
6 6276 1 1 41 LEU HD12 H 8.229 -12.961 -4.375 1.00 . A A . 41 LEU HD12 1 1
6 6277 1 1 41 LEU HD13 H 7.587 -12.996 -2.709 1.00 . A A . 41 LEU HD13 1 1
6 6278 1 1 41 LEU HD21 H 6.677 -16.560 -2.658 1.00 . A A . 41 LEU HD21 1 1
6 6279 1 1 41 LEU HD22 H 8.300 -16.013 -2.213 1.00 . A A . 41 LEU HD22 1 1
6 6280 1 1 41 LEU HD23 H 6.901 -15.089 -1.672 1.00 . A A . 41 LEU HD23 1 1
6 6281 1 1 41 LEU HG H 7.990 -15.423 -4.481 1.00 . A A . 41 LEU HG 1 1
6 6282 1 1 41 LEU N N 4.651 -14.015 -2.489 1.00 . A A . 41 LEU N 1 1
6 6283 1 1 41 LEU O O 4.071 -12.732 -5.884 1.00 . A A . 41 LEU O 1 1
6 6284 1 1 42 ASP C C 0.988 -12.224 -5.634 1.00 . A A . 42 ASP C 1 1
6 6285 1 1 42 ASP CA C 1.435 -13.661 -5.290 1.00 . A A . 42 ASP CA 1 1
6 6286 1 1 42 ASP CB C 0.288 -14.373 -4.560 1.00 . A A . 42 ASP CB 1 1
6 6287 1 1 42 ASP CG C 0.582 -15.860 -4.299 1.00 . A A . 42 ASP CG 1 1
6 6288 1 1 42 ASP H H 2.578 -14.265 -3.611 1.00 . A A . 42 ASP H 1 1
6 6289 1 1 42 ASP HA H 1.601 -14.183 -6.235 1.00 . A A . 42 ASP HA 1 1
6 6290 1 1 42 ASP HB2 H 0.105 -13.866 -3.612 1.00 . A A . 42 ASP HB2 1 1
6 6291 1 1 42 ASP HB3 H -0.620 -14.287 -5.160 1.00 . A A . 42 ASP HB3 1 1
6 6292 1 1 42 ASP N N 2.656 -13.763 -4.481 1.00 . A A . 42 ASP N 1 1
6 6293 1 1 42 ASP O O 0.394 -12.024 -6.699 1.00 . A A . 42 ASP O 1 1
6 6294 1 1 42 ASP OD1 O 1.293 -16.168 -3.309 1.00 . A A . 42 ASP OD1 1 1
6 6295 1 1 42 ASP OD2 O 0.096 -16.721 -5.070 1.00 . A A . 42 ASP OD2 1 1
6 6296 1 1 43 VAL C C 1.755 -9.155 -6.070 1.00 . A A . 43 VAL C 1 1
6 6297 1 1 43 VAL CA C 0.836 -9.824 -5.050 1.00 . A A . 43 VAL CA 1 1
6 6298 1 1 43 VAL CB C 0.712 -8.978 -3.766 1.00 . A A . 43 VAL CB 1 1
6 6299 1 1 43 VAL CG1 C 2.044 -8.736 -3.043 1.00 . A A . 43 VAL CG1 1 1
6 6300 1 1 43 VAL CG2 C 0.044 -7.621 -4.046 1.00 . A A . 43 VAL CG2 1 1
6 6301 1 1 43 VAL H H 1.757 -11.429 -3.930 1.00 . A A . 43 VAL H 1 1
6 6302 1 1 43 VAL HA H -0.149 -9.867 -5.506 1.00 . A A . 43 VAL HA 1 1
6 6303 1 1 43 VAL HB H 0.056 -9.522 -3.096 1.00 . A A . 43 VAL HB 1 1
6 6304 1 1 43 VAL HG11 H 2.507 -9.687 -2.782 1.00 . A A . 43 VAL HG11 1 1
6 6305 1 1 43 VAL HG12 H 2.725 -8.158 -3.667 1.00 . A A . 43 VAL HG12 1 1
6 6306 1 1 43 VAL HG13 H 1.869 -8.172 -2.125 1.00 . A A . 43 VAL HG13 1 1
6 6307 1 1 43 VAL HG21 H -0.142 -7.104 -3.108 1.00 . A A . 43 VAL HG21 1 1
6 6308 1 1 43 VAL HG22 H 0.681 -6.992 -4.672 1.00 . A A . 43 VAL HG22 1 1
6 6309 1 1 43 VAL HG23 H -0.913 -7.765 -4.550 1.00 . A A . 43 VAL HG23 1 1
6 6310 1 1 43 VAL N N 1.240 -11.222 -4.773 1.00 . A A . 43 VAL N 1 1
6 6311 1 1 43 VAL O O 2.978 -9.279 -5.998 1.00 . A A . 43 VAL O 1 1
6 6312 1 1 44 GLN C C 1.178 -6.346 -8.321 1.00 . A A . 44 GLN C 1 1
6 6313 1 1 44 GLN CA C 1.870 -7.699 -8.082 1.00 . A A . 44 GLN CA 1 1
6 6314 1 1 44 GLN CB C 1.903 -8.487 -9.424 1.00 . A A . 44 GLN CB 1 1
6 6315 1 1 44 GLN CD C 3.177 -10.743 -9.333 1.00 . A A . 44 GLN CD 1 1
6 6316 1 1 44 GLN CG C 1.831 -10.028 -9.436 1.00 . A A . 44 GLN CG 1 1
6 6317 1 1 44 GLN H H 0.167 -8.295 -6.970 1.00 . A A . 44 GLN H 1 1
6 6318 1 1 44 GLN HA H 2.893 -7.495 -7.761 1.00 . A A . 44 GLN HA 1 1
6 6319 1 1 44 GLN HB2 H 1.047 -8.155 -10.001 1.00 . A A . 44 GLN HB2 1 1
6 6320 1 1 44 GLN HB3 H 2.786 -8.178 -9.983 1.00 . A A . 44 GLN HB3 1 1
6 6321 1 1 44 GLN HE21 H 3.448 -10.256 -7.392 1.00 . A A . 44 GLN HE21 1 1
6 6322 1 1 44 GLN HE22 H 4.600 -11.366 -8.070 1.00 . A A . 44 GLN HE22 1 1
6 6323 1 1 44 GLN HG2 H 1.165 -10.392 -8.654 1.00 . A A . 44 GLN HG2 1 1
6 6324 1 1 44 GLN HG3 H 1.383 -10.323 -10.383 1.00 . A A . 44 GLN HG3 1 1
6 6325 1 1 44 GLN N N 1.169 -8.423 -7.020 1.00 . A A . 44 GLN N 1 1
6 6326 1 1 44 GLN NE2 N 3.824 -10.742 -8.194 1.00 . A A . 44 GLN NE2 1 1
6 6327 1 1 44 GLN O O 0.080 -6.084 -7.822 1.00 . A A . 44 GLN O 1 1
6 6328 1 1 44 GLN OE1 O 3.664 -11.342 -10.286 1.00 . A A . 44 GLN OE1 1 1
6 6329 1 1 45 GLU C C -0.199 -4.357 -10.185 1.00 . A A . 45 GLU C 1 1
6 6330 1 1 45 GLU CA C 1.213 -4.218 -9.585 1.00 . A A . 45 GLU CA 1 1
6 6331 1 1 45 GLU CB C 2.223 -3.548 -10.538 1.00 . A A . 45 GLU CB 1 1
6 6332 1 1 45 GLU CD C 1.057 -1.987 -12.285 1.00 . A A . 45 GLU CD 1 1
6 6333 1 1 45 GLU CG C 1.881 -2.113 -10.988 1.00 . A A . 45 GLU CG 1 1
6 6334 1 1 45 GLU H H 2.682 -5.768 -9.544 1.00 . A A . 45 GLU H 1 1
6 6335 1 1 45 GLU HA H 1.096 -3.582 -8.701 1.00 . A A . 45 GLU HA 1 1
6 6336 1 1 45 GLU HB2 H 3.172 -3.490 -10.002 1.00 . A A . 45 GLU HB2 1 1
6 6337 1 1 45 GLU HB3 H 2.398 -4.186 -11.407 1.00 . A A . 45 GLU HB3 1 1
6 6338 1 1 45 GLU HG2 H 1.364 -1.603 -10.171 1.00 . A A . 45 GLU HG2 1 1
6 6339 1 1 45 GLU HG3 H 2.828 -1.589 -11.137 1.00 . A A . 45 GLU HG3 1 1
6 6340 1 1 45 GLU N N 1.787 -5.500 -9.154 1.00 . A A . 45 GLU N 1 1
6 6341 1 1 45 GLU O O -1.013 -3.463 -9.987 1.00 . A A . 45 GLU O 1 1
6 6342 1 1 45 GLU OE1 O 0.792 -2.999 -12.977 1.00 . A A . 45 GLU OE1 1 1
6 6343 1 1 45 GLU OE2 O 0.688 -0.840 -12.644 1.00 . A A . 45 GLU OE2 1 1
6 6344 1 1 46 SER C C -2.952 -6.018 -10.176 1.00 . A A . 46 SER C 1 1
6 6345 1 1 46 SER CA C -1.911 -5.803 -11.292 1.00 . A A . 46 SER CA 1 1
6 6346 1 1 46 SER CB C -1.879 -7.040 -12.207 1.00 . A A . 46 SER CB 1 1
6 6347 1 1 46 SER H H 0.154 -6.200 -10.950 1.00 . A A . 46 SER H 1 1
6 6348 1 1 46 SER HA H -2.262 -4.971 -11.899 1.00 . A A . 46 SER HA 1 1
6 6349 1 1 46 SER HB2 H -2.861 -7.517 -12.223 1.00 . A A . 46 SER HB2 1 1
6 6350 1 1 46 SER HB3 H -1.660 -6.700 -13.217 1.00 . A A . 46 SER HB3 1 1
6 6351 1 1 46 SER HG H -1.156 -8.444 -11.012 1.00 . A A . 46 SER HG 1 1
6 6352 1 1 46 SER N N -0.549 -5.486 -10.813 1.00 . A A . 46 SER N 1 1
6 6353 1 1 46 SER O O -4.120 -5.642 -10.314 1.00 . A A . 46 SER O 1 1
6 6354 1 1 46 SER OG O -0.886 -7.990 -11.843 1.00 . A A . 46 SER OG 1 1
6 6355 1 1 47 GLU C C -3.635 -5.643 -7.078 1.00 . A A . 47 GLU C 1 1
6 6356 1 1 47 GLU CA C -3.430 -6.904 -7.909 1.00 . A A . 47 GLU CA 1 1
6 6357 1 1 47 GLU CB C -2.715 -7.989 -7.094 1.00 . A A . 47 GLU CB 1 1
6 6358 1 1 47 GLU CD C -2.551 -9.609 -9.110 1.00 . A A . 47 GLU CD 1 1
6 6359 1 1 47 GLU CG C -2.947 -9.405 -7.636 1.00 . A A . 47 GLU CG 1 1
6 6360 1 1 47 GLU H H -1.572 -6.692 -8.827 1.00 . A A . 47 GLU H 1 1
6 6361 1 1 47 GLU HA H -4.403 -7.264 -8.250 1.00 . A A . 47 GLU HA 1 1
6 6362 1 1 47 GLU HB2 H -1.645 -7.793 -7.049 1.00 . A A . 47 GLU HB2 1 1
6 6363 1 1 47 GLU HB3 H -3.073 -7.941 -6.073 1.00 . A A . 47 GLU HB3 1 1
6 6364 1 1 47 GLU HG2 H -2.378 -10.097 -7.009 1.00 . A A . 47 GLU HG2 1 1
6 6365 1 1 47 GLU HG3 H -4.007 -9.624 -7.505 1.00 . A A . 47 GLU HG3 1 1
6 6366 1 1 47 GLU N N -2.557 -6.576 -9.031 1.00 . A A . 47 GLU N 1 1
6 6367 1 1 47 GLU O O -4.741 -5.314 -6.656 1.00 . A A . 47 GLU O 1 1
6 6368 1 1 47 GLU OE1 O -1.410 -9.264 -9.498 1.00 . A A . 47 GLU OE1 1 1
6 6369 1 1 47 GLU OE2 O -3.386 -10.125 -9.895 1.00 . A A . 47 GLU OE2 1 1
6 6370 1 1 48 LEU C C -3.413 -2.614 -7.331 1.00 . A A . 48 LEU C 1 1
6 6371 1 1 48 LEU CA C -2.589 -3.532 -6.408 1.00 . A A . 48 LEU CA 1 1
6 6372 1 1 48 LEU CB C -1.130 -3.099 -6.247 1.00 . A A . 48 LEU CB 1 1
6 6373 1 1 48 LEU CD1 C 1.182 -3.908 -5.605 1.00 . A A . 48 LEU CD1 1 1
6 6374 1 1 48 LEU CD2 C -0.416 -3.592 -3.882 1.00 . A A . 48 LEU CD2 1 1
6 6375 1 1 48 LEU CG C -0.297 -4.009 -5.323 1.00 . A A . 48 LEU CG 1 1
6 6376 1 1 48 LEU H H -1.678 -5.198 -7.322 1.00 . A A . 48 LEU H 1 1
6 6377 1 1 48 LEU HA H -3.065 -3.547 -5.428 1.00 . A A . 48 LEU HA 1 1
6 6378 1 1 48 LEU HB2 H -0.661 -3.059 -7.206 1.00 . A A . 48 LEU HB2 1 1
6 6379 1 1 48 LEU HB3 H -1.101 -2.087 -5.903 1.00 . A A . 48 LEU HB3 1 1
6 6380 1 1 48 LEU HD11 H 1.708 -4.692 -5.068 1.00 . A A . 48 LEU HD11 1 1
6 6381 1 1 48 LEU HD12 H 1.338 -4.057 -6.667 1.00 . A A . 48 LEU HD12 1 1
6 6382 1 1 48 LEU HD13 H 1.561 -2.938 -5.299 1.00 . A A . 48 LEU HD13 1 1
6 6383 1 1 48 LEU HD21 H -1.411 -3.834 -3.543 1.00 . A A . 48 LEU HD21 1 1
6 6384 1 1 48 LEU HD22 H 0.306 -4.167 -3.310 1.00 . A A . 48 LEU HD22 1 1
6 6385 1 1 48 LEU HD23 H -0.203 -2.520 -3.819 1.00 . A A . 48 LEU HD23 1 1
6 6386 1 1 48 LEU HG H -0.585 -5.053 -5.419 1.00 . A A . 48 LEU HG 1 1
6 6387 1 1 48 LEU N N -2.561 -4.871 -6.948 1.00 . A A . 48 LEU N 1 1
6 6388 1 1 48 LEU O O -4.180 -1.795 -6.846 1.00 . A A . 48 LEU O 1 1
6 6389 1 1 49 ASN C C -5.775 -2.428 -9.263 1.00 . A A . 49 ASN C 1 1
6 6390 1 1 49 ASN CA C -4.304 -2.094 -9.568 1.00 . A A . 49 ASN CA 1 1
6 6391 1 1 49 ASN CB C -3.981 -2.348 -11.051 1.00 . A A . 49 ASN CB 1 1
6 6392 1 1 49 ASN CG C -3.139 -1.246 -11.672 1.00 . A A . 49 ASN CG 1 1
6 6393 1 1 49 ASN H H -2.676 -3.448 -9.012 1.00 . A A . 49 ASN H 1 1
6 6394 1 1 49 ASN HA H -4.212 -1.025 -9.385 1.00 . A A . 49 ASN HA 1 1
6 6395 1 1 49 ASN HB2 H -3.472 -3.297 -11.169 1.00 . A A . 49 ASN HB2 1 1
6 6396 1 1 49 ASN HB3 H -4.911 -2.400 -11.619 1.00 . A A . 49 ASN HB3 1 1
6 6397 1 1 49 ASN HD21 H -1.518 -1.906 -10.705 1.00 . A A . 49 ASN HD21 1 1
6 6398 1 1 49 ASN HD22 H -1.246 -0.586 -11.830 1.00 . A A . 49 ASN HD22 1 1
6 6399 1 1 49 ASN N N -3.371 -2.794 -8.655 1.00 . A A . 49 ASN N 1 1
6 6400 1 1 49 ASN ND2 N -1.881 -1.184 -11.319 1.00 . A A . 49 ASN ND2 1 1
6 6401 1 1 49 ASN O O -6.601 -1.519 -9.168 1.00 . A A . 49 ASN O 1 1
6 6402 1 1 49 ASN OD1 O -3.600 -0.448 -12.474 1.00 . A A . 49 ASN OD1 1 1
6 6403 1 1 50 GLU C C -7.920 -3.559 -7.298 1.00 . A A . 50 GLU C 1 1
6 6404 1 1 50 GLU CA C -7.458 -4.128 -8.660 1.00 . A A . 50 GLU CA 1 1
6 6405 1 1 50 GLU CB C -7.518 -5.661 -8.623 1.00 . A A . 50 GLU CB 1 1
6 6406 1 1 50 GLU CD C -9.197 -6.025 -10.514 1.00 . A A . 50 GLU CD 1 1
6 6407 1 1 50 GLU CG C -7.766 -6.287 -10.004 1.00 . A A . 50 GLU CG 1 1
6 6408 1 1 50 GLU H H -5.390 -4.419 -9.185 1.00 . A A . 50 GLU H 1 1
6 6409 1 1 50 GLU HA H -8.170 -3.771 -9.400 1.00 . A A . 50 GLU HA 1 1
6 6410 1 1 50 GLU HB2 H -6.567 -6.031 -8.245 1.00 . A A . 50 GLU HB2 1 1
6 6411 1 1 50 GLU HB3 H -8.297 -5.981 -7.927 1.00 . A A . 50 GLU HB3 1 1
6 6412 1 1 50 GLU HG2 H -7.031 -5.899 -10.711 1.00 . A A . 50 GLU HG2 1 1
6 6413 1 1 50 GLU HG3 H -7.602 -7.364 -9.922 1.00 . A A . 50 GLU HG3 1 1
6 6414 1 1 50 GLU N N -6.104 -3.705 -9.054 1.00 . A A . 50 GLU N 1 1
6 6415 1 1 50 GLU O O -9.101 -3.245 -7.131 1.00 . A A . 50 GLU O 1 1
6 6416 1 1 50 GLU OE1 O -10.138 -6.744 -10.099 1.00 . A A . 50 GLU OE1 1 1
6 6417 1 1 50 GLU OE2 O -9.392 -5.107 -11.352 1.00 . A A . 50 GLU OE2 1 1
6 6418 1 1 51 ILE C C -7.237 -1.516 -4.705 1.00 . A A . 51 ILE C 1 1
6 6419 1 1 51 ILE CA C -7.315 -3.038 -4.941 1.00 . A A . 51 ILE CA 1 1
6 6420 1 1 51 ILE CB C -6.351 -3.810 -4.013 1.00 . A A . 51 ILE CB 1 1
6 6421 1 1 51 ILE CD1 C -5.508 -6.194 -3.460 1.00 . A A . 51 ILE CD1 1 1
6 6422 1 1 51 ILE CG1 C -6.638 -5.332 -4.048 1.00 . A A . 51 ILE CG1 1 1
6 6423 1 1 51 ILE CG2 C -6.385 -3.312 -2.558 1.00 . A A . 51 ILE CG2 1 1
6 6424 1 1 51 ILE H H -6.066 -3.752 -6.534 1.00 . A A . 51 ILE H 1 1
6 6425 1 1 51 ILE HA H -8.332 -3.347 -4.697 1.00 . A A . 51 ILE HA 1 1
6 6426 1 1 51 ILE HB H -5.359 -3.641 -4.421 1.00 . A A . 51 ILE HB 1 1
6 6427 1 1 51 ILE HD11 H -5.447 -6.069 -2.380 1.00 . A A . 51 ILE HD11 1 1
6 6428 1 1 51 ILE HD12 H -5.705 -7.244 -3.670 1.00 . A A . 51 ILE HD12 1 1
6 6429 1 1 51 ILE HD13 H -4.553 -5.921 -3.906 1.00 . A A . 51 ILE HD13 1 1
6 6430 1 1 51 ILE HG12 H -7.563 -5.540 -3.507 1.00 . A A . 51 ILE HG12 1 1
6 6431 1 1 51 ILE HG13 H -6.786 -5.651 -5.074 1.00 . A A . 51 ILE HG13 1 1
6 6432 1 1 51 ILE HG21 H -5.680 -3.872 -1.952 1.00 . A A . 51 ILE HG21 1 1
6 6433 1 1 51 ILE HG22 H -6.101 -2.261 -2.499 1.00 . A A . 51 ILE HG22 1 1
6 6434 1 1 51 ILE HG23 H -7.391 -3.435 -2.154 1.00 . A A . 51 ILE HG23 1 1
6 6435 1 1 51 ILE N N -7.004 -3.413 -6.333 1.00 . A A . 51 ILE N 1 1
6 6436 1 1 51 ILE O O -7.996 -0.993 -3.896 1.00 . A A . 51 ILE O 1 1
6 6437 1 1 52 PHE C C -6.603 1.539 -6.320 1.00 . A A . 52 PHE C 1 1
6 6438 1 1 52 PHE CA C -6.046 0.626 -5.219 1.00 . A A . 52 PHE CA 1 1
6 6439 1 1 52 PHE CB C -4.548 0.868 -5.076 1.00 . A A . 52 PHE CB 1 1
6 6440 1 1 52 PHE CD1 C -3.780 -1.142 -3.768 1.00 . A A . 52 PHE CD1 1 1
6 6441 1 1 52 PHE CD2 C -3.367 1.073 -2.849 1.00 . A A . 52 PHE CD2 1 1
6 6442 1 1 52 PHE CE1 C -3.053 -1.726 -2.730 1.00 . A A . 52 PHE CE1 1 1
6 6443 1 1 52 PHE CE2 C -2.581 0.485 -1.855 1.00 . A A . 52 PHE CE2 1 1
6 6444 1 1 52 PHE CG C -3.905 0.254 -3.859 1.00 . A A . 52 PHE CG 1 1
6 6445 1 1 52 PHE CZ C -2.378 -0.900 -1.834 1.00 . A A . 52 PHE CZ 1 1
6 6446 1 1 52 PHE H H -5.759 -1.319 -6.060 1.00 . A A . 52 PHE H 1 1
6 6447 1 1 52 PHE HA H -6.456 0.934 -4.272 1.00 . A A . 52 PHE HA 1 1
6 6448 1 1 52 PHE HB2 H -4.042 0.474 -5.944 1.00 . A A . 52 PHE HB2 1 1
6 6449 1 1 52 PHE HB3 H -4.366 1.944 -5.056 1.00 . A A . 52 PHE HB3 1 1
6 6450 1 1 52 PHE HD1 H -4.223 -1.781 -4.499 1.00 . A A . 52 PHE HD1 1 1
6 6451 1 1 52 PHE HD2 H -3.526 2.144 -2.849 1.00 . A A . 52 PHE HD2 1 1
6 6452 1 1 52 PHE HE1 H -2.979 -2.798 -2.649 1.00 . A A . 52 PHE HE1 1 1
6 6453 1 1 52 PHE HE2 H -2.111 1.103 -1.124 1.00 . A A . 52 PHE HE2 1 1
6 6454 1 1 52 PHE HZ H -1.682 -1.343 -1.163 1.00 . A A . 52 PHE HZ 1 1
6 6455 1 1 52 PHE N N -6.362 -0.801 -5.426 1.00 . A A . 52 PHE N 1 1
6 6456 1 1 52 PHE O O -6.763 2.744 -6.107 1.00 . A A . 52 PHE O 1 1
6 6457 1 1 53 GLY C C -9.028 2.315 -8.021 1.00 . A A . 53 GLY C 1 1
6 6458 1 1 53 GLY CA C -7.728 1.646 -8.520 1.00 . A A . 53 GLY CA 1 1
6 6459 1 1 53 GLY H H -6.768 -0.016 -7.601 1.00 . A A . 53 GLY H 1 1
6 6460 1 1 53 GLY HA2 H -7.103 2.407 -8.987 1.00 . A A . 53 GLY HA2 1 1
6 6461 1 1 53 GLY HA3 H -7.999 0.912 -9.273 1.00 . A A . 53 GLY HA3 1 1
6 6462 1 1 53 GLY N N -6.952 0.972 -7.474 1.00 . A A . 53 GLY N 1 1
6 6463 1 1 53 GLY O O -9.355 3.383 -8.549 1.00 . A A . 53 GLY O 1 1
6 6464 1 1 54 PRO C C -10.524 3.835 -5.736 1.00 . A A . 54 PRO C 1 1
6 6465 1 1 54 PRO CA C -10.895 2.497 -6.401 1.00 . A A . 54 PRO CA 1 1
6 6466 1 1 54 PRO CB C -11.501 1.529 -5.374 1.00 . A A . 54 PRO CB 1 1
6 6467 1 1 54 PRO CD C -9.600 0.507 -6.323 1.00 . A A . 54 PRO CD 1 1
6 6468 1 1 54 PRO CG C -10.988 0.157 -5.808 1.00 . A A . 54 PRO CG 1 1
6 6469 1 1 54 PRO HA H -11.633 2.689 -7.182 1.00 . A A . 54 PRO HA 1 1
6 6470 1 1 54 PRO HB2 H -11.122 1.753 -4.373 1.00 . A A . 54 PRO HB2 1 1
6 6471 1 1 54 PRO HB3 H -12.591 1.569 -5.384 1.00 . A A . 54 PRO HB3 1 1
6 6472 1 1 54 PRO HD2 H -8.954 0.667 -5.463 1.00 . A A . 54 PRO HD2 1 1
6 6473 1 1 54 PRO HD3 H -9.187 -0.298 -6.938 1.00 . A A . 54 PRO HD3 1 1
6 6474 1 1 54 PRO HG2 H -10.945 -0.543 -4.972 1.00 . A A . 54 PRO HG2 1 1
6 6475 1 1 54 PRO HG3 H -11.599 -0.238 -6.619 1.00 . A A . 54 PRO HG3 1 1
6 6476 1 1 54 PRO N N -9.758 1.789 -7.006 1.00 . A A . 54 PRO N 1 1
6 6477 1 1 54 PRO O O -11.363 4.735 -5.658 1.00 . A A . 54 PRO O 1 1
6 6478 1 1 55 PHE C C -8.358 6.216 -5.631 1.00 . A A . 55 PHE C 1 1
6 6479 1 1 55 PHE CA C -8.795 5.203 -4.583 1.00 . A A . 55 PHE CA 1 1
6 6480 1 1 55 PHE CB C -7.606 4.888 -3.658 1.00 . A A . 55 PHE CB 1 1
6 6481 1 1 55 PHE CD1 C -8.975 3.161 -2.416 1.00 . A A . 55 PHE CD1 1 1
6 6482 1 1 55 PHE CD2 C -6.567 2.848 -2.596 1.00 . A A . 55 PHE CD2 1 1
6 6483 1 1 55 PHE CE1 C -9.094 1.911 -1.794 1.00 . A A . 55 PHE CE1 1 1
6 6484 1 1 55 PHE CE2 C -6.678 1.643 -1.871 1.00 . A A . 55 PHE CE2 1 1
6 6485 1 1 55 PHE CG C -7.716 3.624 -2.835 1.00 . A A . 55 PHE CG 1 1
6 6486 1 1 55 PHE CZ C -7.946 1.167 -1.495 1.00 . A A . 55 PHE CZ 1 1
6 6487 1 1 55 PHE H H -8.629 3.218 -5.335 1.00 . A A . 55 PHE H 1 1
6 6488 1 1 55 PHE HA H -9.592 5.643 -3.979 1.00 . A A . 55 PHE HA 1 1
6 6489 1 1 55 PHE HB2 H -6.699 4.792 -4.241 1.00 . A A . 55 PHE HB2 1 1
6 6490 1 1 55 PHE HB3 H -7.453 5.751 -3.019 1.00 . A A . 55 PHE HB3 1 1
6 6491 1 1 55 PHE HD1 H -9.862 3.734 -2.640 1.00 . A A . 55 PHE HD1 1 1
6 6492 1 1 55 PHE HD2 H -5.616 3.148 -3.025 1.00 . A A . 55 PHE HD2 1 1
6 6493 1 1 55 PHE HE1 H -10.072 1.519 -1.559 1.00 . A A . 55 PHE HE1 1 1
6 6494 1 1 55 PHE HE2 H -5.803 1.041 -1.671 1.00 . A A . 55 PHE HE2 1 1
6 6495 1 1 55 PHE HZ H -8.054 0.211 -1.007 1.00 . A A . 55 PHE HZ 1 1
6 6496 1 1 55 PHE N N -9.284 3.984 -5.241 1.00 . A A . 55 PHE N 1 1
6 6497 1 1 55 PHE O O -8.796 7.368 -5.604 1.00 . A A . 55 PHE O 1 1
6 6498 1 1 56 GLY C C -5.699 6.787 -8.051 1.00 . A A . 56 GLY C 1 1
6 6499 1 1 56 GLY CA C -7.181 6.492 -7.776 1.00 . A A . 56 GLY CA 1 1
6 6500 1 1 56 GLY H H -7.198 4.803 -6.482 1.00 . A A . 56 GLY H 1 1
6 6501 1 1 56 GLY HA2 H -7.568 5.891 -8.591 1.00 . A A . 56 GLY HA2 1 1
6 6502 1 1 56 GLY HA3 H -7.719 7.434 -7.755 1.00 . A A . 56 GLY HA3 1 1
6 6503 1 1 56 GLY N N -7.503 5.768 -6.554 1.00 . A A . 56 GLY N 1 1
6 6504 1 1 56 GLY O O -5.107 6.123 -8.907 1.00 . A A . 56 GLY O 1 1
6 6505 1 1 57 PRO C C -2.534 7.465 -7.320 1.00 . A A . 57 PRO C 1 1
6 6506 1 1 57 PRO CA C -3.760 8.321 -7.704 1.00 . A A . 57 PRO CA 1 1
6 6507 1 1 57 PRO CB C -3.761 9.717 -7.053 1.00 . A A . 57 PRO CB 1 1
6 6508 1 1 57 PRO CD C -5.663 8.530 -6.267 1.00 . A A . 57 PRO CD 1 1
6 6509 1 1 57 PRO CG C -4.576 9.491 -5.790 1.00 . A A . 57 PRO CG 1 1
6 6510 1 1 57 PRO HA H -3.714 8.453 -8.782 1.00 . A A . 57 PRO HA 1 1
6 6511 1 1 57 PRO HB2 H -2.768 10.109 -6.833 1.00 . A A . 57 PRO HB2 1 1
6 6512 1 1 57 PRO HB3 H -4.291 10.415 -7.706 1.00 . A A . 57 PRO HB3 1 1
6 6513 1 1 57 PRO HD2 H -5.973 7.884 -5.441 1.00 . A A . 57 PRO HD2 1 1
6 6514 1 1 57 PRO HD3 H -6.513 9.102 -6.644 1.00 . A A . 57 PRO HD3 1 1
6 6515 1 1 57 PRO HG2 H -3.951 9.004 -5.043 1.00 . A A . 57 PRO HG2 1 1
6 6516 1 1 57 PRO HG3 H -4.997 10.422 -5.409 1.00 . A A . 57 PRO HG3 1 1
6 6517 1 1 57 PRO N N -5.074 7.760 -7.354 1.00 . A A . 57 PRO N 1 1
6 6518 1 1 57 PRO O O -1.486 8.026 -7.002 1.00 . A A . 57 PRO O 1 1
6 6519 1 1 58 MET C C -0.352 5.572 -8.168 1.00 . A A . 58 MET C 1 1
6 6520 1 1 58 MET CA C -1.502 5.179 -7.224 1.00 . A A . 58 MET CA 1 1
6 6521 1 1 58 MET CB C -1.961 3.734 -7.427 1.00 . A A . 58 MET CB 1 1
6 6522 1 1 58 MET CE C -2.674 0.794 -8.199 1.00 . A A . 58 MET CE 1 1
6 6523 1 1 58 MET CG C -2.853 3.495 -8.650 1.00 . A A . 58 MET CG 1 1
6 6524 1 1 58 MET H H -3.524 5.749 -7.635 1.00 . A A . 58 MET H 1 1
6 6525 1 1 58 MET HA H -1.088 5.179 -6.211 1.00 . A A . 58 MET HA 1 1
6 6526 1 1 58 MET HB2 H -1.063 3.118 -7.503 1.00 . A A . 58 MET HB2 1 1
6 6527 1 1 58 MET HB3 H -2.506 3.408 -6.537 1.00 . A A . 58 MET HB3 1 1
6 6528 1 1 58 MET HE1 H -3.739 0.739 -7.969 1.00 . A A . 58 MET HE1 1 1
6 6529 1 1 58 MET HE2 H -2.305 -0.184 -8.497 1.00 . A A . 58 MET HE2 1 1
6 6530 1 1 58 MET HE3 H -2.137 1.113 -7.303 1.00 . A A . 58 MET HE3 1 1
6 6531 1 1 58 MET HG2 H -3.892 3.448 -8.316 1.00 . A A . 58 MET HG2 1 1
6 6532 1 1 58 MET HG3 H -2.762 4.328 -9.347 1.00 . A A . 58 MET HG3 1 1
6 6533 1 1 58 MET N N -2.635 6.126 -7.329 1.00 . A A . 58 MET N 1 1
6 6534 1 1 58 MET O O -0.382 5.331 -9.374 1.00 . A A . 58 MET O 1 1
6 6535 1 1 58 MET SD S -2.442 1.975 -9.548 1.00 . A A . 58 MET SD 1 1
6 6536 1 1 59 LYS C C 3.088 6.211 -8.118 1.00 . A A . 59 LYS C 1 1
6 6537 1 1 59 LYS CA C 1.746 6.927 -8.264 1.00 . A A . 59 LYS CA 1 1
6 6538 1 1 59 LYS CB C 1.665 8.345 -7.693 1.00 . A A . 59 LYS CB 1 1
6 6539 1 1 59 LYS CD C 3.986 9.252 -7.036 1.00 . A A . 59 LYS CD 1 1
6 6540 1 1 59 LYS CE C 3.602 9.407 -5.566 1.00 . A A . 59 LYS CE 1 1
6 6541 1 1 59 LYS CG C 2.785 9.326 -7.973 1.00 . A A . 59 LYS CG 1 1
6 6542 1 1 59 LYS H H 0.558 6.427 -6.591 1.00 . A A . 59 LYS H 1 1
6 6543 1 1 59 LYS HA H 1.540 6.978 -9.330 1.00 . A A . 59 LYS HA 1 1
6 6544 1 1 59 LYS HB2 H 0.759 8.797 -8.098 1.00 . A A . 59 LYS HB2 1 1
6 6545 1 1 59 LYS HB3 H 1.543 8.296 -6.624 1.00 . A A . 59 LYS HB3 1 1
6 6546 1 1 59 LYS HD2 H 4.581 8.352 -7.190 1.00 . A A . 59 LYS HD2 1 1
6 6547 1 1 59 LYS HD3 H 4.562 10.119 -7.278 1.00 . A A . 59 LYS HD3 1 1
6 6548 1 1 59 LYS HE2 H 2.751 10.086 -5.538 1.00 . A A . 59 LYS HE2 1 1
6 6549 1 1 59 LYS HE3 H 3.292 8.436 -5.172 1.00 . A A . 59 LYS HE3 1 1
6 6550 1 1 59 LYS HG2 H 3.108 9.262 -9.016 1.00 . A A . 59 LYS HG2 1 1
6 6551 1 1 59 LYS HG3 H 2.327 10.295 -7.819 1.00 . A A . 59 LYS HG3 1 1
6 6552 1 1 59 LYS HZ1 H 5.469 9.312 -4.687 1.00 . A A . 59 LYS HZ1 1 1
6 6553 1 1 59 LYS HZ2 H 5.059 10.840 -5.143 1.00 . A A . 59 LYS HZ2 1 1
6 6554 1 1 59 LYS HZ3 H 4.381 10.173 -3.807 1.00 . A A . 59 LYS HZ3 1 1
6 6555 1 1 59 LYS N N 0.657 6.220 -7.584 1.00 . A A . 59 LYS N 1 1
6 6556 1 1 59 LYS NZ N 4.699 9.981 -4.752 1.00 . A A . 59 LYS NZ 1 1
6 6557 1 1 59 LYS O O 3.944 6.335 -8.995 1.00 . A A . 59 LYS O 1 1
6 6558 1 1 60 GLU C C 3.781 3.132 -6.366 1.00 . A A . 60 GLU C 1 1
6 6559 1 1 60 GLU CA C 4.319 4.409 -6.978 1.00 . A A . 60 GLU CA 1 1
6 6560 1 1 60 GLU CB C 5.605 4.907 -6.282 1.00 . A A . 60 GLU CB 1 1
6 6561 1 1 60 GLU CD C 8.168 4.565 -6.117 1.00 . A A . 60 GLU CD 1 1
6 6562 1 1 60 GLU CG C 6.872 4.311 -6.923 1.00 . A A . 60 GLU CG 1 1
6 6563 1 1 60 GLU H H 2.510 5.377 -6.366 1.00 . A A . 60 GLU H 1 1
6 6564 1 1 60 GLU HA H 4.552 4.077 -7.983 1.00 . A A . 60 GLU HA 1 1
6 6565 1 1 60 GLU HB2 H 5.664 5.995 -6.342 1.00 . A A . 60 GLU HB2 1 1
6 6566 1 1 60 GLU HB3 H 5.572 4.605 -5.240 1.00 . A A . 60 GLU HB3 1 1
6 6567 1 1 60 GLU HG2 H 6.750 3.233 -7.025 1.00 . A A . 60 GLU HG2 1 1
6 6568 1 1 60 GLU HG3 H 6.972 4.731 -7.928 1.00 . A A . 60 GLU HG3 1 1
6 6569 1 1 60 GLU N N 3.249 5.409 -7.065 1.00 . A A . 60 GLU N 1 1
6 6570 1 1 60 GLU O O 2.754 3.130 -5.695 1.00 . A A . 60 GLU O 1 1
6 6571 1 1 60 GLU OE1 O 8.166 4.506 -4.865 1.00 . A A . 60 GLU OE1 1 1
6 6572 1 1 60 GLU OE2 O 9.243 4.723 -6.748 1.00 . A A . 60 GLU OE2 1 1
6 6573 1 1 61 VAL C C 5.264 -0.195 -6.321 1.00 . A A . 61 VAL C 1 1
6 6574 1 1 61 VAL CA C 4.011 0.670 -6.452 1.00 . A A . 61 VAL CA 1 1
6 6575 1 1 61 VAL CB C 3.050 0.167 -7.572 1.00 . A A . 61 VAL CB 1 1
6 6576 1 1 61 VAL CG1 C 2.240 -1.002 -7.027 1.00 . A A . 61 VAL CG1 1 1
6 6577 1 1 61 VAL CG2 C 2.037 1.173 -8.139 1.00 . A A . 61 VAL CG2 1 1
6 6578 1 1 61 VAL H H 5.276 2.147 -7.275 1.00 . A A . 61 VAL H 1 1
6 6579 1 1 61 VAL HA H 3.527 0.636 -5.475 1.00 . A A . 61 VAL HA 1 1
6 6580 1 1 61 VAL HB H 3.633 -0.179 -8.423 1.00 . A A . 61 VAL HB 1 1
6 6581 1 1 61 VAL HG11 H 1.755 -1.530 -7.841 1.00 . A A . 61 VAL HG11 1 1
6 6582 1 1 61 VAL HG12 H 2.912 -1.676 -6.508 1.00 . A A . 61 VAL HG12 1 1
6 6583 1 1 61 VAL HG13 H 1.480 -0.649 -6.329 1.00 . A A . 61 VAL HG13 1 1
6 6584 1 1 61 VAL HG21 H 1.398 0.677 -8.871 1.00 . A A . 61 VAL HG21 1 1
6 6585 1 1 61 VAL HG22 H 1.411 1.582 -7.345 1.00 . A A . 61 VAL HG22 1 1
6 6586 1 1 61 VAL HG23 H 2.557 1.984 -8.647 1.00 . A A . 61 VAL HG23 1 1
6 6587 1 1 61 VAL N N 4.446 2.034 -6.706 1.00 . A A . 61 VAL N 1 1
6 6588 1 1 61 VAL O O 5.587 -0.992 -7.201 1.00 . A A . 61 VAL O 1 1
6 6589 1 1 62 LYS C C 6.871 -2.182 -4.727 1.00 . A A . 62 LYS C 1 1
6 6590 1 1 62 LYS CA C 7.279 -0.739 -5.023 1.00 . A A . 62 LYS CA 1 1
6 6591 1 1 62 LYS CB C 8.097 -0.156 -3.854 1.00 . A A . 62 LYS CB 1 1
6 6592 1 1 62 LYS CD C 9.238 1.853 -2.791 1.00 . A A . 62 LYS CD 1 1
6 6593 1 1 62 LYS CE C 10.615 2.150 -3.389 1.00 . A A . 62 LYS CE 1 1
6 6594 1 1 62 LYS CG C 8.268 1.371 -3.887 1.00 . A A . 62 LYS CG 1 1
6 6595 1 1 62 LYS H H 5.728 0.661 -4.533 1.00 . A A . 62 LYS H 1 1
6 6596 1 1 62 LYS HA H 7.895 -0.721 -5.921 1.00 . A A . 62 LYS HA 1 1
6 6597 1 1 62 LYS HB2 H 7.615 -0.424 -2.918 1.00 . A A . 62 LYS HB2 1 1
6 6598 1 1 62 LYS HB3 H 9.081 -0.625 -3.867 1.00 . A A . 62 LYS HB3 1 1
6 6599 1 1 62 LYS HD2 H 8.845 2.753 -2.315 1.00 . A A . 62 LYS HD2 1 1
6 6600 1 1 62 LYS HD3 H 9.341 1.088 -2.013 1.00 . A A . 62 LYS HD3 1 1
6 6601 1 1 62 LYS HE2 H 11.371 2.102 -2.604 1.00 . A A . 62 LYS HE2 1 1
6 6602 1 1 62 LYS HE3 H 10.838 1.370 -4.131 1.00 . A A . 62 LYS HE3 1 1
6 6603 1 1 62 LYS HG2 H 8.623 1.675 -4.871 1.00 . A A . 62 LYS HG2 1 1
6 6604 1 1 62 LYS HG3 H 7.307 1.847 -3.713 1.00 . A A . 62 LYS HG3 1 1
6 6605 1 1 62 LYS HZ1 H 10.934 4.195 -3.340 1.00 . A A . 62 LYS HZ1 1 1
6 6606 1 1 62 LYS HZ2 H 11.292 3.537 -4.790 1.00 . A A . 62 LYS HZ2 1 1
6 6607 1 1 62 LYS HZ3 H 9.723 3.771 -4.363 1.00 . A A . 62 LYS HZ3 1 1
6 6608 1 1 62 LYS N N 6.053 0.033 -5.268 1.00 . A A . 62 LYS N 1 1
6 6609 1 1 62 LYS NZ N 10.644 3.495 -4.018 1.00 . A A . 62 LYS NZ 1 1
6 6610 1 1 62 LYS O O 6.123 -2.398 -3.778 1.00 . A A . 62 LYS O 1 1
6 6611 1 1 63 ILE C C 8.280 -5.368 -4.970 1.00 . A A . 63 ILE C 1 1
6 6612 1 1 63 ILE CA C 7.016 -4.582 -5.350 1.00 . A A . 63 ILE CA 1 1
6 6613 1 1 63 ILE CB C 6.412 -5.227 -6.628 1.00 . A A . 63 ILE CB 1 1
6 6614 1 1 63 ILE CD1 C 4.028 -4.171 -6.697 1.00 . A A . 63 ILE CD1 1 1
6 6615 1 1 63 ILE CG1 C 5.360 -4.417 -7.406 1.00 . A A . 63 ILE CG1 1 1
6 6616 1 1 63 ILE CG2 C 5.855 -6.626 -6.296 1.00 . A A . 63 ILE CG2 1 1
6 6617 1 1 63 ILE H H 7.936 -2.851 -6.264 1.00 . A A . 63 ILE H 1 1
6 6618 1 1 63 ILE HA H 6.290 -4.679 -4.544 1.00 . A A . 63 ILE HA 1 1
6 6619 1 1 63 ILE HB H 7.233 -5.367 -7.324 1.00 . A A . 63 ILE HB 1 1
6 6620 1 1 63 ILE HD11 H 3.539 -5.113 -6.456 1.00 . A A . 63 ILE HD11 1 1
6 6621 1 1 63 ILE HD12 H 4.156 -3.583 -5.792 1.00 . A A . 63 ILE HD12 1 1
6 6622 1 1 63 ILE HD13 H 3.368 -3.633 -7.382 1.00 . A A . 63 ILE HD13 1 1
6 6623 1 1 63 ILE HG12 H 5.791 -3.463 -7.697 1.00 . A A . 63 ILE HG12 1 1
6 6624 1 1 63 ILE HG13 H 5.144 -4.952 -8.336 1.00 . A A . 63 ILE HG13 1 1
6 6625 1 1 63 ILE HG21 H 5.107 -6.564 -5.503 1.00 . A A . 63 ILE HG21 1 1
6 6626 1 1 63 ILE HG22 H 5.400 -7.069 -7.177 1.00 . A A . 63 ILE HG22 1 1
6 6627 1 1 63 ILE HG23 H 6.655 -7.289 -5.961 1.00 . A A . 63 ILE HG23 1 1
6 6628 1 1 63 ILE N N 7.335 -3.148 -5.516 1.00 . A A . 63 ILE N 1 1
6 6629 1 1 63 ILE O O 9.292 -5.331 -5.673 1.00 . A A . 63 ILE O 1 1
6 6630 1 1 64 LEU C C 8.701 -8.288 -2.849 1.00 . A A . 64 LEU C 1 1
6 6631 1 1 64 LEU CA C 9.257 -6.900 -3.249 1.00 . A A . 64 LEU CA 1 1
6 6632 1 1 64 LEU CB C 9.805 -6.150 -2.023 1.00 . A A . 64 LEU CB 1 1
6 6633 1 1 64 LEU CD1 C 9.492 -3.608 -2.650 1.00 . A A . 64 LEU CD1 1 1
6 6634 1 1 64 LEU CD2 C 11.131 -4.378 -0.942 1.00 . A A . 64 LEU CD2 1 1
6 6635 1 1 64 LEU CG C 10.427 -4.753 -2.233 1.00 . A A . 64 LEU CG 1 1
6 6636 1 1 64 LEU H H 7.364 -5.992 -3.300 1.00 . A A . 64 LEU H 1 1
6 6637 1 1 64 LEU HA H 10.069 -7.054 -3.968 1.00 . A A . 64 LEU HA 1 1
6 6638 1 1 64 LEU HB2 H 9.005 -6.060 -1.293 1.00 . A A . 64 LEU HB2 1 1
6 6639 1 1 64 LEU HB3 H 10.574 -6.779 -1.576 1.00 . A A . 64 LEU HB3 1 1
6 6640 1 1 64 LEU HD11 H 9.606 -3.428 -3.719 1.00 . A A . 64 LEU HD11 1 1
6 6641 1 1 64 LEU HD12 H 8.456 -3.858 -2.433 1.00 . A A . 64 LEU HD12 1 1
6 6642 1 1 64 LEU HD13 H 9.749 -2.679 -2.143 1.00 . A A . 64 LEU HD13 1 1
6 6643 1 1 64 LEU HD21 H 10.426 -4.444 -0.117 1.00 . A A . 64 LEU HD21 1 1
6 6644 1 1 64 LEU HD22 H 11.947 -5.075 -0.766 1.00 . A A . 64 LEU HD22 1 1
6 6645 1 1 64 LEU HD23 H 11.534 -3.370 -1.021 1.00 . A A . 64 LEU HD23 1 1
6 6646 1 1 64 LEU HG H 11.186 -4.830 -2.989 1.00 . A A . 64 LEU HG 1 1
6 6647 1 1 64 LEU N N 8.205 -6.089 -3.853 1.00 . A A . 64 LEU N 1 1
6 6648 1 1 64 LEU O O 7.516 -8.561 -3.039 1.00 . A A . 64 LEU O 1 1
6 6649 1 1 65 ASN C C 8.255 -11.005 -1.002 1.00 . A A . 65 ASN C 1 1
6 6650 1 1 65 ASN CA C 9.447 -10.570 -1.906 1.00 . A A . 65 ASN CA 1 1
6 6651 1 1 65 ASN CB C 10.755 -10.939 -1.194 1.00 . A A . 65 ASN CB 1 1
6 6652 1 1 65 ASN CG C 12.019 -10.582 -1.957 1.00 . A A . 65 ASN CG 1 1
6 6653 1 1 65 ASN H H 10.487 -8.747 -2.150 1.00 . A A . 65 ASN H 1 1
6 6654 1 1 65 ASN HA H 9.377 -11.146 -2.830 1.00 . A A . 65 ASN HA 1 1
6 6655 1 1 65 ASN HB2 H 10.706 -10.422 -0.239 1.00 . A A . 65 ASN HB2 1 1
6 6656 1 1 65 ASN HB3 H 10.784 -12.012 -1.002 1.00 . A A . 65 ASN HB3 1 1
6 6657 1 1 65 ASN HD21 H 12.680 -9.354 -0.490 1.00 . A A . 65 ASN HD21 1 1
6 6658 1 1 65 ASN HD22 H 13.699 -9.495 -1.914 1.00 . A A . 65 ASN HD22 1 1
6 6659 1 1 65 ASN N N 9.563 -9.135 -2.274 1.00 . A A . 65 ASN N 1 1
6 6660 1 1 65 ASN ND2 N 12.852 -9.723 -1.414 1.00 . A A . 65 ASN ND2 1 1
6 6661 1 1 65 ASN O O 8.421 -11.743 -0.025 1.00 . A A . 65 ASN O 1 1
6 6662 1 1 65 ASN OD1 O 12.259 -11.045 -3.067 1.00 . A A . 65 ASN OD1 1 1
6 6663 1 1 66 GLY C C 5.426 -9.264 0.105 1.00 . A A . 66 GLY C 1 1
6 6664 1 1 66 GLY CA C 5.866 -10.619 -0.452 1.00 . A A . 66 GLY CA 1 1
6 6665 1 1 66 GLY H H 6.976 -9.971 -2.129 1.00 . A A . 66 GLY H 1 1
6 6666 1 1 66 GLY HA2 H 5.085 -10.982 -1.094 1.00 . A A . 66 GLY HA2 1 1
6 6667 1 1 66 GLY HA3 H 5.986 -11.330 0.357 1.00 . A A . 66 GLY HA3 1 1
6 6668 1 1 66 GLY N N 7.056 -10.520 -1.288 1.00 . A A . 66 GLY N 1 1
6 6669 1 1 66 GLY O O 4.648 -9.212 1.064 1.00 . A A . 66 GLY O 1 1
6 6670 1 1 67 PHE C C 5.349 -5.851 -1.115 1.00 . A A . 67 PHE C 1 1
6 6671 1 1 67 PHE CA C 5.641 -6.810 0.044 1.00 . A A . 67 PHE CA 1 1
6 6672 1 1 67 PHE CB C 6.801 -6.270 0.902 1.00 . A A . 67 PHE CB 1 1
6 6673 1 1 67 PHE CD1 C 8.411 -8.174 1.399 1.00 . A A . 67 PHE CD1 1 1
6 6674 1 1 67 PHE CD2 C 7.204 -7.164 3.250 1.00 . A A . 67 PHE CD2 1 1
6 6675 1 1 67 PHE CE1 C 9.026 -9.073 2.285 1.00 . A A . 67 PHE CE1 1 1
6 6676 1 1 67 PHE CE2 C 7.822 -8.059 4.142 1.00 . A A . 67 PHE CE2 1 1
6 6677 1 1 67 PHE CG C 7.473 -7.234 1.870 1.00 . A A . 67 PHE CG 1 1
6 6678 1 1 67 PHE CZ C 8.727 -9.020 3.657 1.00 . A A . 67 PHE CZ 1 1
6 6679 1 1 67 PHE H H 6.595 -8.252 -1.216 1.00 . A A . 67 PHE H 1 1
6 6680 1 1 67 PHE HA H 4.751 -6.838 0.670 1.00 . A A . 67 PHE HA 1 1
6 6681 1 1 67 PHE HB2 H 7.570 -5.904 0.233 1.00 . A A . 67 PHE HB2 1 1
6 6682 1 1 67 PHE HB3 H 6.437 -5.404 1.458 1.00 . A A . 67 PHE HB3 1 1
6 6683 1 1 67 PHE HD1 H 8.655 -8.209 0.346 1.00 . A A . 67 PHE HD1 1 1
6 6684 1 1 67 PHE HD2 H 6.528 -6.415 3.631 1.00 . A A . 67 PHE HD2 1 1
6 6685 1 1 67 PHE HE1 H 9.730 -9.807 1.918 1.00 . A A . 67 PHE HE1 1 1
6 6686 1 1 67 PHE HE2 H 7.605 -8.006 5.203 1.00 . A A . 67 PHE HE2 1 1
6 6687 1 1 67 PHE HZ H 9.200 -9.712 4.348 1.00 . A A . 67 PHE HZ 1 1
6 6688 1 1 67 PHE N N 5.937 -8.158 -0.441 1.00 . A A . 67 PHE N 1 1
6 6689 1 1 67 PHE O O 5.971 -5.903 -2.169 1.00 . A A . 67 PHE O 1 1
6 6690 1 1 68 ALA C C 4.166 -2.537 -0.880 1.00 . A A . 68 ALA C 1 1
6 6691 1 1 68 ALA CA C 4.069 -3.805 -1.721 1.00 . A A . 68 ALA CA 1 1
6 6692 1 1 68 ALA CB C 2.670 -4.033 -2.271 1.00 . A A . 68 ALA CB 1 1
6 6693 1 1 68 ALA H H 3.937 -4.992 0.003 1.00 . A A . 68 ALA H 1 1
6 6694 1 1 68 ALA HA H 4.696 -3.698 -2.607 1.00 . A A . 68 ALA HA 1 1
6 6695 1 1 68 ALA HB1 H 2.654 -4.945 -2.865 1.00 . A A . 68 ALA HB1 1 1
6 6696 1 1 68 ALA HB2 H 1.970 -4.129 -1.452 1.00 . A A . 68 ALA HB2 1 1
6 6697 1 1 68 ALA HB3 H 2.388 -3.183 -2.890 1.00 . A A . 68 ALA HB3 1 1
6 6698 1 1 68 ALA N N 4.435 -4.927 -0.876 1.00 . A A . 68 ALA N 1 1
6 6699 1 1 68 ALA O O 3.740 -2.509 0.274 1.00 . A A . 68 ALA O 1 1
6 6700 1 1 69 PHE C C 4.298 0.803 -1.906 1.00 . A A . 69 PHE C 1 1
6 6701 1 1 69 PHE CA C 4.812 -0.165 -0.858 1.00 . A A . 69 PHE CA 1 1
6 6702 1 1 69 PHE CB C 6.209 0.205 -0.317 1.00 . A A . 69 PHE CB 1 1
6 6703 1 1 69 PHE CD1 C 7.397 -2.013 -0.325 1.00 . A A . 69 PHE CD1 1 1
6 6704 1 1 69 PHE CD2 C 7.276 -0.793 1.763 1.00 . A A . 69 PHE CD2 1 1
6 6705 1 1 69 PHE CE1 C 8.092 -3.042 0.304 1.00 . A A . 69 PHE CE1 1 1
6 6706 1 1 69 PHE CE2 C 8.039 -1.805 2.381 1.00 . A A . 69 PHE CE2 1 1
6 6707 1 1 69 PHE CG C 6.964 -0.894 0.396 1.00 . A A . 69 PHE CG 1 1
6 6708 1 1 69 PHE CZ C 8.459 -2.929 1.642 1.00 . A A . 69 PHE CZ 1 1
6 6709 1 1 69 PHE H H 5.105 -1.614 -2.393 1.00 . A A . 69 PHE H 1 1
6 6710 1 1 69 PHE HA H 4.117 -0.157 -0.023 1.00 . A A . 69 PHE HA 1 1
6 6711 1 1 69 PHE HB2 H 6.838 0.547 -1.140 1.00 . A A . 69 PHE HB2 1 1
6 6712 1 1 69 PHE HB3 H 6.092 1.057 0.348 1.00 . A A . 69 PHE HB3 1 1
6 6713 1 1 69 PHE HD1 H 7.188 -2.096 -1.383 1.00 . A A . 69 PHE HD1 1 1
6 6714 1 1 69 PHE HD2 H 6.957 0.078 2.323 1.00 . A A . 69 PHE HD2 1 1
6 6715 1 1 69 PHE HE1 H 8.365 -3.917 -0.252 1.00 . A A . 69 PHE HE1 1 1
6 6716 1 1 69 PHE HE2 H 8.302 -1.713 3.432 1.00 . A A . 69 PHE HE2 1 1
6 6717 1 1 69 PHE HZ H 9.078 -3.713 2.057 1.00 . A A . 69 PHE HZ 1 1
6 6718 1 1 69 PHE N N 4.721 -1.486 -1.468 1.00 . A A . 69 PHE N 1 1
6 6719 1 1 69 PHE O O 5.029 1.326 -2.750 1.00 . A A . 69 PHE O 1 1
6 6720 1 1 70 VAL C C 2.472 3.235 -2.318 1.00 . A A . 70 VAL C 1 1
6 6721 1 1 70 VAL CA C 2.279 1.814 -2.840 1.00 . A A . 70 VAL CA 1 1
6 6722 1 1 70 VAL CB C 0.826 1.355 -3.056 1.00 . A A . 70 VAL CB 1 1
6 6723 1 1 70 VAL CG1 C 0.212 1.792 -4.369 1.00 . A A . 70 VAL CG1 1 1
6 6724 1 1 70 VAL CG2 C 0.767 -0.148 -3.265 1.00 . A A . 70 VAL CG2 1 1
6 6725 1 1 70 VAL H H 2.448 0.446 -1.201 1.00 . A A . 70 VAL H 1 1
6 6726 1 1 70 VAL HA H 2.764 1.781 -3.794 1.00 . A A . 70 VAL HA 1 1
6 6727 1 1 70 VAL HB H 0.194 1.629 -2.224 1.00 . A A . 70 VAL HB 1 1
6 6728 1 1 70 VAL HG11 H -0.797 1.376 -4.426 1.00 . A A . 70 VAL HG11 1 1
6 6729 1 1 70 VAL HG12 H 0.194 2.872 -4.445 1.00 . A A . 70 VAL HG12 1 1
6 6730 1 1 70 VAL HG13 H 0.801 1.334 -5.169 1.00 . A A . 70 VAL HG13 1 1
6 6731 1 1 70 VAL HG21 H 1.007 -0.670 -2.345 1.00 . A A . 70 VAL HG21 1 1
6 6732 1 1 70 VAL HG22 H -0.251 -0.412 -3.572 1.00 . A A . 70 VAL HG22 1 1
6 6733 1 1 70 VAL HG23 H 1.481 -0.373 -4.072 1.00 . A A . 70 VAL HG23 1 1
6 6734 1 1 70 VAL N N 2.978 0.904 -1.938 1.00 . A A . 70 VAL N 1 1
6 6735 1 1 70 VAL O O 2.825 3.437 -1.160 1.00 . A A . 70 VAL O 1 1
6 6736 1 1 71 GLU C C 1.774 6.576 -3.653 1.00 . A A . 71 GLU C 1 1
6 6737 1 1 71 GLU CA C 2.647 5.617 -2.850 1.00 . A A . 71 GLU CA 1 1
6 6738 1 1 71 GLU CB C 4.111 5.851 -3.250 1.00 . A A . 71 GLU CB 1 1
6 6739 1 1 71 GLU CD C 6.102 7.444 -3.071 1.00 . A A . 71 GLU CD 1 1
6 6740 1 1 71 GLU CG C 4.681 7.112 -2.594 1.00 . A A . 71 GLU CG 1 1
6 6741 1 1 71 GLU H H 2.075 4.012 -4.131 1.00 . A A . 71 GLU H 1 1
6 6742 1 1 71 GLU HA H 2.530 5.810 -1.779 1.00 . A A . 71 GLU HA 1 1
6 6743 1 1 71 GLU HB2 H 4.714 4.976 -2.985 1.00 . A A . 71 GLU HB2 1 1
6 6744 1 1 71 GLU HB3 H 4.144 5.987 -4.325 1.00 . A A . 71 GLU HB3 1 1
6 6745 1 1 71 GLU HG2 H 4.042 7.962 -2.822 1.00 . A A . 71 GLU HG2 1 1
6 6746 1 1 71 GLU HG3 H 4.667 6.979 -1.519 1.00 . A A . 71 GLU HG3 1 1
6 6747 1 1 71 GLU N N 2.294 4.235 -3.162 1.00 . A A . 71 GLU N 1 1
6 6748 1 1 71 GLU O O 1.462 6.313 -4.821 1.00 . A A . 71 GLU O 1 1
6 6749 1 1 71 GLU OE1 O 6.278 7.822 -4.250 1.00 . A A . 71 GLU OE1 1 1
6 6750 1 1 71 GLU OE2 O 7.028 7.430 -2.229 1.00 . A A . 71 GLU OE2 1 1
6 6751 1 1 72 PHE C C 1.372 10.176 -3.584 1.00 . A A . 72 PHE C 1 1
6 6752 1 1 72 PHE CA C 0.712 8.798 -3.696 1.00 . A A . 72 PHE CA 1 1
6 6753 1 1 72 PHE CB C -0.681 8.849 -3.057 1.00 . A A . 72 PHE CB 1 1
6 6754 1 1 72 PHE CD1 C -1.685 6.702 -3.984 1.00 . A A . 72 PHE CD1 1 1
6 6755 1 1 72 PHE CD2 C -2.109 7.297 -1.669 1.00 . A A . 72 PHE CD2 1 1
6 6756 1 1 72 PHE CE1 C -2.554 5.600 -3.853 1.00 . A A . 72 PHE CE1 1 1
6 6757 1 1 72 PHE CE2 C -2.992 6.213 -1.551 1.00 . A A . 72 PHE CE2 1 1
6 6758 1 1 72 PHE CG C -1.471 7.563 -2.895 1.00 . A A . 72 PHE CG 1 1
6 6759 1 1 72 PHE CZ C -3.218 5.364 -2.643 1.00 . A A . 72 PHE CZ 1 1
6 6760 1 1 72 PHE H H 1.731 7.840 -2.086 1.00 . A A . 72 PHE H 1 1
6 6761 1 1 72 PHE HA H 0.641 8.608 -4.767 1.00 . A A . 72 PHE HA 1 1
6 6762 1 1 72 PHE HB2 H -0.589 9.318 -2.077 1.00 . A A . 72 PHE HB2 1 1
6 6763 1 1 72 PHE HB3 H -1.281 9.509 -3.675 1.00 . A A . 72 PHE HB3 1 1
6 6764 1 1 72 PHE HD1 H -1.184 6.911 -4.910 1.00 . A A . 72 PHE HD1 1 1
6 6765 1 1 72 PHE HD2 H -1.962 7.966 -0.844 1.00 . A A . 72 PHE HD2 1 1
6 6766 1 1 72 PHE HE1 H -2.734 4.942 -4.689 1.00 . A A . 72 PHE HE1 1 1
6 6767 1 1 72 PHE HE2 H -3.494 6.034 -0.614 1.00 . A A . 72 PHE HE2 1 1
6 6768 1 1 72 PHE HZ H -3.894 4.528 -2.542 1.00 . A A . 72 PHE HZ 1 1
6 6769 1 1 72 PHE N N 1.479 7.731 -3.067 1.00 . A A . 72 PHE N 1 1
6 6770 1 1 72 PHE O O 2.326 10.391 -2.829 1.00 . A A . 72 PHE O 1 1
6 6771 1 1 73 GLU C C 0.986 13.461 -3.502 1.00 . A A . 73 GLU C 1 1
6 6772 1 1 73 GLU CA C 1.478 12.452 -4.572 1.00 . A A . 73 GLU CA 1 1
6 6773 1 1 73 GLU CB C 1.257 12.964 -6.003 1.00 . A A . 73 GLU CB 1 1
6 6774 1 1 73 GLU CD C -0.340 13.469 -7.893 1.00 . A A . 73 GLU CD 1 1
6 6775 1 1 73 GLU CG C -0.216 13.084 -6.412 1.00 . A A . 73 GLU CG 1 1
6 6776 1 1 73 GLU H H 0.178 10.812 -5.065 1.00 . A A . 73 GLU H 1 1
6 6777 1 1 73 GLU HA H 2.558 12.380 -4.442 1.00 . A A . 73 GLU HA 1 1
6 6778 1 1 73 GLU HB2 H 1.736 13.938 -6.111 1.00 . A A . 73 GLU HB2 1 1
6 6779 1 1 73 GLU HB3 H 1.754 12.277 -6.687 1.00 . A A . 73 GLU HB3 1 1
6 6780 1 1 73 GLU HG2 H -0.722 12.132 -6.235 1.00 . A A . 73 GLU HG2 1 1
6 6781 1 1 73 GLU HG3 H -0.693 13.841 -5.787 1.00 . A A . 73 GLU HG3 1 1
6 6782 1 1 73 GLU N N 0.917 11.094 -4.436 1.00 . A A . 73 GLU N 1 1
6 6783 1 1 73 GLU O O 1.531 14.560 -3.390 1.00 . A A . 73 GLU O 1 1
6 6784 1 1 73 GLU OE1 O -0.321 12.563 -8.768 1.00 . A A . 73 GLU OE1 1 1
6 6785 1 1 73 GLU OE2 O -0.457 14.679 -8.211 1.00 . A A . 73 GLU OE2 1 1
6 6786 1 1 74 GLU C C -1.022 12.858 -0.430 1.00 . A A . 74 GLU C 1 1
6 6787 1 1 74 GLU CA C -0.498 13.828 -1.520 1.00 . A A . 74 GLU CA 1 1
6 6788 1 1 74 GLU CB C -1.534 14.909 -1.917 1.00 . A A . 74 GLU CB 1 1
6 6789 1 1 74 GLU CD C -3.181 13.228 -3.008 1.00 . A A . 74 GLU CD 1 1
6 6790 1 1 74 GLU CG C -2.477 14.592 -3.092 1.00 . A A . 74 GLU CG 1 1
6 6791 1 1 74 GLU H H -0.399 12.163 -2.826 1.00 . A A . 74 GLU H 1 1
6 6792 1 1 74 GLU HA H 0.341 14.353 -1.053 1.00 . A A . 74 GLU HA 1 1
6 6793 1 1 74 GLU HB2 H -2.137 15.183 -1.056 1.00 . A A . 74 GLU HB2 1 1
6 6794 1 1 74 GLU HB3 H -0.980 15.807 -2.197 1.00 . A A . 74 GLU HB3 1 1
6 6795 1 1 74 GLU HG2 H -3.213 15.390 -3.047 1.00 . A A . 74 GLU HG2 1 1
6 6796 1 1 74 GLU HG3 H -1.940 14.654 -4.048 1.00 . A A . 74 GLU HG3 1 1
6 6797 1 1 74 GLU N N -0.007 13.087 -2.689 1.00 . A A . 74 GLU N 1 1
6 6798 1 1 74 GLU O O -0.952 11.639 -0.597 1.00 . A A . 74 GLU O 1 1
6 6799 1 1 74 GLU OE1 O -3.647 12.848 -1.901 1.00 . A A . 74 GLU OE1 1 1
6 6800 1 1 74 GLU OE2 O -3.271 12.532 -4.042 1.00 . A A . 74 GLU OE2 1 1
6 6801 1 1 75 ALA C C -3.448 12.370 1.976 1.00 . A A . 75 ALA C 1 1
6 6802 1 1 75 ALA CA C -1.917 12.572 1.859 1.00 . A A . 75 ALA CA 1 1
6 6803 1 1 75 ALA CB C -1.323 13.212 3.124 1.00 . A A . 75 ALA CB 1 1
6 6804 1 1 75 ALA H H -1.515 14.381 0.801 1.00 . A A . 75 ALA H 1 1
6 6805 1 1 75 ALA HA H -1.482 11.575 1.776 1.00 . A A . 75 ALA HA 1 1
6 6806 1 1 75 ALA HB1 H -1.532 12.579 3.988 1.00 . A A . 75 ALA HB1 1 1
6 6807 1 1 75 ALA HB2 H -0.241 13.306 3.019 1.00 . A A . 75 ALA HB2 1 1
6 6808 1 1 75 ALA HB3 H -1.760 14.197 3.287 1.00 . A A . 75 ALA HB3 1 1
6 6809 1 1 75 ALA N N -1.496 13.376 0.702 1.00 . A A . 75 ALA N 1 1
6 6810 1 1 75 ALA O O -3.909 11.657 2.866 1.00 . A A . 75 ALA O 1 1
6 6811 1 1 76 GLU C C -6.104 11.400 0.481 1.00 . A A . 76 GLU C 1 1
6 6812 1 1 76 GLU CA C -5.723 12.768 1.062 1.00 . A A . 76 GLU CA 1 1
6 6813 1 1 76 GLU CB C -6.386 13.840 0.185 1.00 . A A . 76 GLU CB 1 1
6 6814 1 1 76 GLU CD C -6.255 15.619 2.036 1.00 . A A . 76 GLU CD 1 1
6 6815 1 1 76 GLU CG C -6.002 15.284 0.552 1.00 . A A . 76 GLU CG 1 1
6 6816 1 1 76 GLU H H -3.833 13.429 0.294 1.00 . A A . 76 GLU H 1 1
6 6817 1 1 76 GLU HA H -6.120 12.837 2.073 1.00 . A A . 76 GLU HA 1 1
6 6818 1 1 76 GLU HB2 H -6.114 13.650 -0.852 1.00 . A A . 76 GLU HB2 1 1
6 6819 1 1 76 GLU HB3 H -7.468 13.723 0.275 1.00 . A A . 76 GLU HB3 1 1
6 6820 1 1 76 GLU HG2 H -4.949 15.438 0.303 1.00 . A A . 76 GLU HG2 1 1
6 6821 1 1 76 GLU HG3 H -6.582 15.963 -0.074 1.00 . A A . 76 GLU HG3 1 1
6 6822 1 1 76 GLU N N -4.257 12.952 1.083 1.00 . A A . 76 GLU N 1 1
6 6823 1 1 76 GLU O O -6.983 10.696 0.982 1.00 . A A . 76 GLU O 1 1
6 6824 1 1 76 GLU OE1 O -7.419 15.524 2.495 1.00 . A A . 76 GLU OE1 1 1
6 6825 1 1 76 GLU OE2 O -5.295 16.001 2.746 1.00 . A A . 76 GLU OE2 1 1
6 6826 1 1 77 SER C C -4.992 8.610 -0.150 1.00 . A A . 77 SER C 1 1
6 6827 1 1 77 SER CA C -5.386 9.681 -1.158 1.00 . A A . 77 SER CA 1 1
6 6828 1 1 77 SER CB C -4.385 9.686 -2.301 1.00 . A A . 77 SER CB 1 1
6 6829 1 1 77 SER H H -4.689 11.669 -0.910 1.00 . A A . 77 SER H 1 1
6 6830 1 1 77 SER HA H -6.372 9.447 -1.552 1.00 . A A . 77 SER HA 1 1
6 6831 1 1 77 SER HB2 H -4.266 8.681 -2.694 1.00 . A A . 77 SER HB2 1 1
6 6832 1 1 77 SER HB3 H -4.752 10.335 -3.083 1.00 . A A . 77 SER HB3 1 1
6 6833 1 1 77 SER HG H -3.219 11.183 -1.947 1.00 . A A . 77 SER HG 1 1
6 6834 1 1 77 SER N N -5.386 11.012 -0.558 1.00 . A A . 77 SER N 1 1
6 6835 1 1 77 SER O O -5.650 7.577 -0.041 1.00 . A A . 77 SER O 1 1
6 6836 1 1 77 SER OG O -3.151 10.206 -1.878 1.00 . A A . 77 SER OG 1 1
6 6837 1 1 78 ALA C C -4.689 7.971 2.811 1.00 . A A . 78 ALA C 1 1
6 6838 1 1 78 ALA CA C -3.574 8.043 1.758 1.00 . A A . 78 ALA CA 1 1
6 6839 1 1 78 ALA CB C -2.231 8.498 2.332 1.00 . A A . 78 ALA CB 1 1
6 6840 1 1 78 ALA H H -3.418 9.705 0.382 1.00 . A A . 78 ALA H 1 1
6 6841 1 1 78 ALA HA H -3.433 7.029 1.387 1.00 . A A . 78 ALA HA 1 1
6 6842 1 1 78 ALA HB1 H -1.494 8.475 1.532 1.00 . A A . 78 ALA HB1 1 1
6 6843 1 1 78 ALA HB2 H -2.304 9.503 2.744 1.00 . A A . 78 ALA HB2 1 1
6 6844 1 1 78 ALA HB3 H -1.913 7.807 3.109 1.00 . A A . 78 ALA HB3 1 1
6 6845 1 1 78 ALA N N -3.959 8.887 0.634 1.00 . A A . 78 ALA N 1 1
6 6846 1 1 78 ALA O O -5.052 6.863 3.190 1.00 . A A . 78 ALA O 1 1
6 6847 1 1 79 ALA C C -7.577 8.196 3.724 1.00 . A A . 79 ALA C 1 1
6 6848 1 1 79 ALA CA C -6.428 9.122 4.154 1.00 . A A . 79 ALA CA 1 1
6 6849 1 1 79 ALA CB C -6.886 10.570 4.379 1.00 . A A . 79 ALA CB 1 1
6 6850 1 1 79 ALA H H -4.973 9.981 2.846 1.00 . A A . 79 ALA H 1 1
6 6851 1 1 79 ALA HA H -6.086 8.762 5.124 1.00 . A A . 79 ALA HA 1 1
6 6852 1 1 79 ALA HB1 H -7.305 10.989 3.467 1.00 . A A . 79 ALA HB1 1 1
6 6853 1 1 79 ALA HB2 H -7.652 10.591 5.155 1.00 . A A . 79 ALA HB2 1 1
6 6854 1 1 79 ALA HB3 H -6.043 11.180 4.702 1.00 . A A . 79 ALA HB3 1 1
6 6855 1 1 79 ALA N N -5.303 9.095 3.211 1.00 . A A . 79 ALA N 1 1
6 6856 1 1 79 ALA O O -8.019 7.340 4.497 1.00 . A A . 79 ALA O 1 1
6 6857 1 1 80 LYS C C -8.525 5.926 1.829 1.00 . A A . 80 LYS C 1 1
6 6858 1 1 80 LYS CA C -9.027 7.355 1.951 1.00 . A A . 80 LYS CA 1 1
6 6859 1 1 80 LYS CB C -9.678 7.823 0.644 1.00 . A A . 80 LYS CB 1 1
6 6860 1 1 80 LYS CD C -9.522 8.325 -1.826 1.00 . A A . 80 LYS CD 1 1
6 6861 1 1 80 LYS CE C -8.631 9.142 -2.771 1.00 . A A . 80 LYS CE 1 1
6 6862 1 1 80 LYS CG C -8.758 7.841 -0.577 1.00 . A A . 80 LYS CG 1 1
6 6863 1 1 80 LYS H H -7.647 9.028 1.860 1.00 . A A . 80 LYS H 1 1
6 6864 1 1 80 LYS HA H -9.792 7.316 2.721 1.00 . A A . 80 LYS HA 1 1
6 6865 1 1 80 LYS HB2 H -10.508 7.154 0.418 1.00 . A A . 80 LYS HB2 1 1
6 6866 1 1 80 LYS HB3 H -10.061 8.829 0.801 1.00 . A A . 80 LYS HB3 1 1
6 6867 1 1 80 LYS HD2 H -9.927 7.460 -2.356 1.00 . A A . 80 LYS HD2 1 1
6 6868 1 1 80 LYS HD3 H -10.348 8.966 -1.518 1.00 . A A . 80 LYS HD3 1 1
6 6869 1 1 80 LYS HE2 H -8.267 10.014 -2.219 1.00 . A A . 80 LYS HE2 1 1
6 6870 1 1 80 LYS HE3 H -7.769 8.537 -3.067 1.00 . A A . 80 LYS HE3 1 1
6 6871 1 1 80 LYS HG2 H -7.953 8.534 -0.361 1.00 . A A . 80 LYS HG2 1 1
6 6872 1 1 80 LYS HG3 H -8.347 6.836 -0.760 1.00 . A A . 80 LYS HG3 1 1
6 6873 1 1 80 LYS HZ1 H -10.252 10.030 -3.739 1.00 . A A . 80 LYS HZ1 1 1
6 6874 1 1 80 LYS HZ2 H -8.830 10.273 -4.503 1.00 . A A . 80 LYS HZ2 1 1
6 6875 1 1 80 LYS HZ3 H -9.546 8.816 -4.601 1.00 . A A . 80 LYS HZ3 1 1
6 6876 1 1 80 LYS N N -8.014 8.290 2.454 1.00 . A A . 80 LYS N 1 1
6 6877 1 1 80 LYS NZ N -9.369 9.598 -3.980 1.00 . A A . 80 LYS NZ 1 1
6 6878 1 1 80 LYS O O -9.249 5.022 2.225 1.00 . A A . 80 LYS O 1 1
6 6879 1 1 81 ALA C C -6.739 3.670 2.620 1.00 . A A . 81 ALA C 1 1
6 6880 1 1 81 ALA CA C -6.749 4.358 1.229 1.00 . A A . 81 ALA CA 1 1
6 6881 1 1 81 ALA CB C -5.356 4.401 0.598 1.00 . A A . 81 ALA CB 1 1
6 6882 1 1 81 ALA H H -6.753 6.501 1.055 1.00 . A A . 81 ALA H 1 1
6 6883 1 1 81 ALA HA H -7.384 3.820 0.521 1.00 . A A . 81 ALA HA 1 1
6 6884 1 1 81 ALA HB1 H -4.669 4.962 1.230 1.00 . A A . 81 ALA HB1 1 1
6 6885 1 1 81 ALA HB2 H -4.978 3.385 0.465 1.00 . A A . 81 ALA HB2 1 1
6 6886 1 1 81 ALA HB3 H -5.426 4.866 -0.379 1.00 . A A . 81 ALA HB3 1 1
6 6887 1 1 81 ALA N N -7.301 5.705 1.354 1.00 . A A . 81 ALA N 1 1
6 6888 1 1 81 ALA O O -7.191 2.533 2.760 1.00 . A A . 81 ALA O 1 1
6 6889 1 1 82 ILE C C -7.796 3.534 5.421 1.00 . A A . 82 ILE C 1 1
6 6890 1 1 82 ILE CA C -6.372 3.957 5.068 1.00 . A A . 82 ILE CA 1 1
6 6891 1 1 82 ILE CB C -5.880 5.051 6.048 1.00 . A A . 82 ILE CB 1 1
6 6892 1 1 82 ILE CD1 C -4.100 6.832 6.229 1.00 . A A . 82 ILE CD1 1 1
6 6893 1 1 82 ILE CG1 C -4.378 5.368 5.898 1.00 . A A . 82 ILE CG1 1 1
6 6894 1 1 82 ILE CG2 C -6.139 4.691 7.521 1.00 . A A . 82 ILE CG2 1 1
6 6895 1 1 82 ILE H H -5.926 5.311 3.469 1.00 . A A . 82 ILE H 1 1
6 6896 1 1 82 ILE HA H -5.722 3.099 5.152 1.00 . A A . 82 ILE HA 1 1
6 6897 1 1 82 ILE HB H -6.445 5.956 5.836 1.00 . A A . 82 ILE HB 1 1
6 6898 1 1 82 ILE HD11 H -3.044 7.054 6.085 1.00 . A A . 82 ILE HD11 1 1
6 6899 1 1 82 ILE HD12 H -4.692 7.443 5.562 1.00 . A A . 82 ILE HD12 1 1
6 6900 1 1 82 ILE HD13 H -4.397 7.057 7.254 1.00 . A A . 82 ILE HD13 1 1
6 6901 1 1 82 ILE HG12 H -3.804 4.752 6.584 1.00 . A A . 82 ILE HG12 1 1
6 6902 1 1 82 ILE HG13 H -4.031 5.166 4.886 1.00 . A A . 82 ILE HG13 1 1
6 6903 1 1 82 ILE HG21 H -5.631 3.762 7.784 1.00 . A A . 82 ILE HG21 1 1
6 6904 1 1 82 ILE HG22 H -5.767 5.480 8.173 1.00 . A A . 82 ILE HG22 1 1
6 6905 1 1 82 ILE HG23 H -7.206 4.587 7.724 1.00 . A A . 82 ILE HG23 1 1
6 6906 1 1 82 ILE N N -6.311 4.393 3.661 1.00 . A A . 82 ILE N 1 1
6 6907 1 1 82 ILE O O -8.038 2.381 5.788 1.00 . A A . 82 ILE O 1 1
6 6908 1 1 83 GLU C C -10.760 2.989 4.822 1.00 . A A . 83 GLU C 1 1
6 6909 1 1 83 GLU CA C -10.151 4.148 5.647 1.00 . A A . 83 GLU CA 1 1
6 6910 1 1 83 GLU CB C -10.984 5.431 5.542 1.00 . A A . 83 GLU CB 1 1
6 6911 1 1 83 GLU CD C -10.978 6.048 8.032 1.00 . A A . 83 GLU CD 1 1
6 6912 1 1 83 GLU CG C -10.582 6.475 6.604 1.00 . A A . 83 GLU CG 1 1
6 6913 1 1 83 GLU H H -8.518 5.385 4.978 1.00 . A A . 83 GLU H 1 1
6 6914 1 1 83 GLU HA H -10.175 3.830 6.686 1.00 . A A . 83 GLU HA 1 1
6 6915 1 1 83 GLU HB2 H -10.852 5.862 4.551 1.00 . A A . 83 GLU HB2 1 1
6 6916 1 1 83 GLU HB3 H -12.039 5.188 5.676 1.00 . A A . 83 GLU HB3 1 1
6 6917 1 1 83 GLU HG2 H -9.505 6.668 6.556 1.00 . A A . 83 GLU HG2 1 1
6 6918 1 1 83 GLU HG3 H -11.087 7.409 6.354 1.00 . A A . 83 GLU HG3 1 1
6 6919 1 1 83 GLU N N -8.760 4.444 5.287 1.00 . A A . 83 GLU N 1 1
6 6920 1 1 83 GLU O O -11.601 2.246 5.329 1.00 . A A . 83 GLU O 1 1
6 6921 1 1 83 GLU OE1 O -12.161 6.222 8.416 1.00 . A A . 83 GLU OE1 1 1
6 6922 1 1 83 GLU OE2 O -10.111 5.546 8.788 1.00 . A A . 83 GLU OE2 1 1
6 6923 1 1 84 GLU C C -10.197 0.326 2.964 1.00 . A A . 84 GLU C 1 1
6 6924 1 1 84 GLU CA C -10.770 1.724 2.676 1.00 . A A . 84 GLU CA 1 1
6 6925 1 1 84 GLU CB C -10.378 2.078 1.221 1.00 . A A . 84 GLU CB 1 1
6 6926 1 1 84 GLU CD C -12.483 2.772 -0.051 1.00 . A A . 84 GLU CD 1 1
6 6927 1 1 84 GLU CG C -11.153 3.234 0.576 1.00 . A A . 84 GLU CG 1 1
6 6928 1 1 84 GLU H H -9.542 3.375 3.265 1.00 . A A . 84 GLU H 1 1
6 6929 1 1 84 GLU HA H -11.856 1.656 2.736 1.00 . A A . 84 GLU HA 1 1
6 6930 1 1 84 GLU HB2 H -9.316 2.322 1.203 1.00 . A A . 84 GLU HB2 1 1
6 6931 1 1 84 GLU HB3 H -10.515 1.191 0.608 1.00 . A A . 84 GLU HB3 1 1
6 6932 1 1 84 GLU HG2 H -11.356 4.001 1.313 1.00 . A A . 84 GLU HG2 1 1
6 6933 1 1 84 GLU HG3 H -10.511 3.686 -0.189 1.00 . A A . 84 GLU HG3 1 1
6 6934 1 1 84 GLU N N -10.285 2.763 3.594 1.00 . A A . 84 GLU N 1 1
6 6935 1 1 84 GLU O O -10.920 -0.664 2.833 1.00 . A A . 84 GLU O 1 1
6 6936 1 1 84 GLU OE1 O -13.380 2.293 0.684 1.00 . A A . 84 GLU OE1 1 1
6 6937 1 1 84 GLU OE2 O -12.653 2.902 -1.287 1.00 . A A . 84 GLU OE2 1 1
6 6938 1 1 85 VAL C C -7.123 -1.215 4.478 1.00 . A A . 85 VAL C 1 1
6 6939 1 1 85 VAL CA C -8.194 -1.073 3.380 1.00 . A A . 85 VAL CA 1 1
6 6940 1 1 85 VAL CB C -7.694 -1.395 1.946 1.00 . A A . 85 VAL CB 1 1
6 6941 1 1 85 VAL CG1 C -6.756 -0.336 1.372 1.00 . A A . 85 VAL CG1 1 1
6 6942 1 1 85 VAL CG2 C -7.059 -2.777 1.780 1.00 . A A . 85 VAL CG2 1 1
6 6943 1 1 85 VAL H H -8.368 1.079 3.387 1.00 . A A . 85 VAL H 1 1
6 6944 1 1 85 VAL HA H -8.919 -1.853 3.602 1.00 . A A . 85 VAL HA 1 1
6 6945 1 1 85 VAL HB H -8.578 -1.393 1.315 1.00 . A A . 85 VAL HB 1 1
6 6946 1 1 85 VAL HG11 H -5.977 -0.109 2.077 1.00 . A A . 85 VAL HG11 1 1
6 6947 1 1 85 VAL HG12 H -6.312 -0.685 0.440 1.00 . A A . 85 VAL HG12 1 1
6 6948 1 1 85 VAL HG13 H -7.316 0.575 1.166 1.00 . A A . 85 VAL HG13 1 1
6 6949 1 1 85 VAL HG21 H -7.693 -3.538 2.235 1.00 . A A . 85 VAL HG21 1 1
6 6950 1 1 85 VAL HG22 H -6.951 -3.004 0.713 1.00 . A A . 85 VAL HG22 1 1
6 6951 1 1 85 VAL HG23 H -6.075 -2.794 2.238 1.00 . A A . 85 VAL HG23 1 1
6 6952 1 1 85 VAL N N -8.914 0.221 3.343 1.00 . A A . 85 VAL N 1 1
6 6953 1 1 85 VAL O O -6.632 -2.316 4.707 1.00 . A A . 85 VAL O 1 1
6 6954 1 1 86 HIS C C -6.638 -1.205 7.550 1.00 . A A . 86 HIS C 1 1
6 6955 1 1 86 HIS CA C -5.963 -0.351 6.470 1.00 . A A . 86 HIS CA 1 1
6 6956 1 1 86 HIS CB C -5.591 0.995 7.097 1.00 . A A . 86 HIS CB 1 1
6 6957 1 1 86 HIS CD2 C -4.732 0.458 9.483 1.00 . A A . 86 HIS CD2 1 1
6 6958 1 1 86 HIS CE1 C -2.647 1.128 9.288 1.00 . A A . 86 HIS CE1 1 1
6 6959 1 1 86 HIS CG C -4.554 0.907 8.199 1.00 . A A . 86 HIS CG 1 1
6 6960 1 1 86 HIS H H -7.262 0.710 5.106 1.00 . A A . 86 HIS H 1 1
6 6961 1 1 86 HIS HA H -5.036 -0.841 6.165 1.00 . A A . 86 HIS HA 1 1
6 6962 1 1 86 HIS HB2 H -5.198 1.628 6.320 1.00 . A A . 86 HIS HB2 1 1
6 6963 1 1 86 HIS HB3 H -6.483 1.466 7.510 1.00 . A A . 86 HIS HB3 1 1
6 6964 1 1 86 HIS HD1 H -2.854 1.816 7.304 1.00 . A A . 86 HIS HD1 1 1
6 6965 1 1 86 HIS HD2 H -5.657 0.083 9.897 1.00 . A A . 86 HIS HD2 1 1
6 6966 1 1 86 HIS HE1 H -1.618 1.390 9.510 1.00 . A A . 86 HIS HE1 1 1
6 6967 1 1 86 HIS N N -6.813 -0.184 5.269 1.00 . A A . 86 HIS N 1 1
6 6968 1 1 86 HIS ND1 N -3.250 1.328 8.103 1.00 . A A . 86 HIS ND1 1 1
6 6969 1 1 86 HIS NE2 N -3.513 0.591 10.162 1.00 . A A . 86 HIS NE2 1 1
6 6970 1 1 86 HIS O O -7.735 -0.888 8.019 1.00 . A A . 86 HIS O 1 1
6 6971 1 1 87 GLY C C -7.372 -4.153 8.787 1.00 . A A . 87 GLY C 1 1
6 6972 1 1 87 GLY CA C -6.329 -3.094 9.133 1.00 . A A . 87 GLY CA 1 1
6 6973 1 1 87 GLY H H -5.237 -2.630 7.372 1.00 . A A . 87 GLY H 1 1
6 6974 1 1 87 GLY HA2 H -5.434 -3.597 9.501 1.00 . A A . 87 GLY HA2 1 1
6 6975 1 1 87 GLY HA3 H -6.719 -2.472 9.939 1.00 . A A . 87 GLY HA3 1 1
6 6976 1 1 87 GLY N N -5.964 -2.274 7.976 1.00 . A A . 87 GLY N 1 1
6 6977 1 1 87 GLY O O -7.746 -4.979 9.617 1.00 . A A . 87 GLY O 1 1
6 6978 1 1 88 LYS C C -7.699 -6.316 6.532 1.00 . A A . 88 LYS C 1 1
6 6979 1 1 88 LYS CA C -8.619 -5.153 6.881 1.00 . A A . 88 LYS CA 1 1
6 6980 1 1 88 LYS CB C -9.233 -4.518 5.633 1.00 . A A . 88 LYS CB 1 1
6 6981 1 1 88 LYS CD C -10.638 -2.637 6.822 1.00 . A A . 88 LYS CD 1 1
6 6982 1 1 88 LYS CE C -10.417 -1.329 6.056 1.00 . A A . 88 LYS CE 1 1
6 6983 1 1 88 LYS CG C -10.607 -3.870 5.890 1.00 . A A . 88 LYS CG 1 1
6 6984 1 1 88 LYS H H -7.407 -3.446 6.904 1.00 . A A . 88 LYS H 1 1
6 6985 1 1 88 LYS HA H -9.401 -5.511 7.560 1.00 . A A . 88 LYS HA 1 1
6 6986 1 1 88 LYS HB2 H -8.553 -3.789 5.223 1.00 . A A . 88 LYS HB2 1 1
6 6987 1 1 88 LYS HB3 H -9.311 -5.279 4.869 1.00 . A A . 88 LYS HB3 1 1
6 6988 1 1 88 LYS HD2 H -11.619 -2.590 7.293 1.00 . A A . 88 LYS HD2 1 1
6 6989 1 1 88 LYS HD3 H -9.892 -2.728 7.609 1.00 . A A . 88 LYS HD3 1 1
6 6990 1 1 88 LYS HE2 H -9.493 -1.414 5.481 1.00 . A A . 88 LYS HE2 1 1
6 6991 1 1 88 LYS HE3 H -11.241 -1.198 5.341 1.00 . A A . 88 LYS HE3 1 1
6 6992 1 1 88 LYS HG2 H -11.016 -3.580 4.927 1.00 . A A . 88 LYS HG2 1 1
6 6993 1 1 88 LYS HG3 H -11.264 -4.633 6.310 1.00 . A A . 88 LYS HG3 1 1
6 6994 1 1 88 LYS HZ1 H -9.493 -0.202 7.531 1.00 . A A . 88 LYS HZ1 1 1
6 6995 1 1 88 LYS HZ2 H -10.308 0.712 6.425 1.00 . A A . 88 LYS HZ2 1 1
6 6996 1 1 88 LYS HZ3 H -11.134 -0.104 7.570 1.00 . A A . 88 LYS HZ3 1 1
6 6997 1 1 88 LYS N N -7.811 -4.134 7.528 1.00 . A A . 88 LYS N 1 1
6 6998 1 1 88 LYS NZ N -10.333 -0.153 6.960 1.00 . A A . 88 LYS NZ 1 1
6 6999 1 1 88 LYS O O -6.542 -6.111 6.165 1.00 . A A . 88 LYS O 1 1
6 7000 1 1 89 SER C C -7.394 -9.353 5.165 1.00 . A A . 89 SER C 1 1
6 7001 1 1 89 SER CA C -7.440 -8.777 6.586 1.00 . A A . 89 SER CA 1 1
6 7002 1 1 89 SER CB C -7.976 -9.792 7.610 1.00 . A A . 89 SER CB 1 1
6 7003 1 1 89 SER H H -9.194 -7.583 6.877 1.00 . A A . 89 SER H 1 1
6 7004 1 1 89 SER HA H -6.415 -8.570 6.878 1.00 . A A . 89 SER HA 1 1
6 7005 1 1 89 SER HB2 H -7.480 -10.753 7.461 1.00 . A A . 89 SER HB2 1 1
6 7006 1 1 89 SER HB3 H -7.731 -9.432 8.610 1.00 . A A . 89 SER HB3 1 1
6 7007 1 1 89 SER HG H -9.589 -10.373 6.666 1.00 . A A . 89 SER HG 1 1
6 7008 1 1 89 SER N N -8.213 -7.529 6.653 1.00 . A A . 89 SER N 1 1
6 7009 1 1 89 SER O O -8.303 -10.084 4.762 1.00 . A A . 89 SER O 1 1
6 7010 1 1 89 SER OG O -9.387 -9.954 7.527 1.00 . A A . 89 SER OG 1 1
6 7011 1 1 90 PHE C C -5.392 -10.959 3.153 1.00 . A A . 90 PHE C 1 1
6 7012 1 1 90 PHE CA C -6.168 -9.630 3.066 1.00 . A A . 90 PHE CA 1 1
6 7013 1 1 90 PHE CB C -5.531 -8.596 2.144 1.00 . A A . 90 PHE CB 1 1
6 7014 1 1 90 PHE CD1 C -5.033 -10.017 0.092 1.00 . A A . 90 PHE CD1 1 1
6 7015 1 1 90 PHE CD2 C -6.687 -8.240 -0.065 1.00 . A A . 90 PHE CD2 1 1
6 7016 1 1 90 PHE CE1 C -5.352 -10.434 -1.212 1.00 . A A . 90 PHE CE1 1 1
6 7017 1 1 90 PHE CE2 C -6.987 -8.636 -1.383 1.00 . A A . 90 PHE CE2 1 1
6 7018 1 1 90 PHE CG C -5.715 -8.935 0.675 1.00 . A A . 90 PHE CG 1 1
6 7019 1 1 90 PHE CZ C -6.334 -9.747 -1.943 1.00 . A A . 90 PHE CZ 1 1
6 7020 1 1 90 PHE H H -5.579 -8.472 4.775 1.00 . A A . 90 PHE H 1 1
6 7021 1 1 90 PHE HA H -7.141 -9.845 2.623 1.00 . A A . 90 PHE HA 1 1
6 7022 1 1 90 PHE HB2 H -6.070 -7.674 2.285 1.00 . A A . 90 PHE HB2 1 1
6 7023 1 1 90 PHE HB3 H -4.503 -8.383 2.435 1.00 . A A . 90 PHE HB3 1 1
6 7024 1 1 90 PHE HD1 H -4.266 -10.536 0.641 1.00 . A A . 90 PHE HD1 1 1
6 7025 1 1 90 PHE HD2 H -7.228 -7.412 0.371 1.00 . A A . 90 PHE HD2 1 1
6 7026 1 1 90 PHE HE1 H -4.843 -11.281 -1.651 1.00 . A A . 90 PHE HE1 1 1
6 7027 1 1 90 PHE HE2 H -7.730 -8.097 -1.954 1.00 . A A . 90 PHE HE2 1 1
6 7028 1 1 90 PHE HZ H -6.591 -10.075 -2.934 1.00 . A A . 90 PHE HZ 1 1
6 7029 1 1 90 PHE N N -6.350 -9.029 4.396 1.00 . A A . 90 PHE N 1 1
6 7030 1 1 90 PHE O O -4.451 -11.086 3.938 1.00 . A A . 90 PHE O 1 1
6 7031 1 1 91 ALA C C -5.324 -14.139 3.574 1.00 . A A . 91 ALA C 1 1
6 7032 1 1 91 ALA CA C -5.256 -13.325 2.264 1.00 . A A . 91 ALA CA 1 1
6 7033 1 1 91 ALA CB C -3.841 -13.305 1.653 1.00 . A A . 91 ALA CB 1 1
6 7034 1 1 91 ALA H H -6.539 -11.735 1.711 1.00 . A A . 91 ALA H 1 1
6 7035 1 1 91 ALA HA H -5.888 -13.861 1.552 1.00 . A A . 91 ALA HA 1 1
6 7036 1 1 91 ALA HB1 H -3.466 -14.325 1.571 1.00 . A A . 91 ALA HB1 1 1
6 7037 1 1 91 ALA HB2 H -3.868 -12.860 0.663 1.00 . A A . 91 ALA HB2 1 1
6 7038 1 1 91 ALA HB3 H -3.159 -12.731 2.292 1.00 . A A . 91 ALA HB3 1 1
6 7039 1 1 91 ALA N N -5.777 -11.948 2.339 1.00 . A A . 91 ALA N 1 1
6 7040 1 1 91 ALA O O -6.025 -15.152 3.639 1.00 . A A . 91 ALA O 1 1
6 7041 1 1 92 ASN C C -4.287 -13.286 7.091 1.00 . A A . 92 ASN C 1 1
6 7042 1 1 92 ASN CA C -4.600 -14.292 5.959 1.00 . A A . 92 ASN CA 1 1
6 7043 1 1 92 ASN CB C -3.595 -15.466 5.949 1.00 . A A . 92 ASN CB 1 1
6 7044 1 1 92 ASN CG C -2.173 -15.064 5.589 1.00 . A A . 92 ASN CG 1 1
6 7045 1 1 92 ASN H H -4.094 -12.844 4.473 1.00 . A A . 92 ASN H 1 1
6 7046 1 1 92 ASN HA H -5.591 -14.695 6.174 1.00 . A A . 92 ASN HA 1 1
6 7047 1 1 92 ASN HB2 H -3.587 -15.942 6.936 1.00 . A A . 92 ASN HB2 1 1
6 7048 1 1 92 ASN HB3 H -3.927 -16.216 5.235 1.00 . A A . 92 ASN HB3 1 1
6 7049 1 1 92 ASN HD21 H -1.779 -14.354 7.448 1.00 . A A . 92 ASN HD21 1 1
6 7050 1 1 92 ASN HD22 H -0.458 -14.313 6.291 1.00 . A A . 92 ASN HD22 1 1
6 7051 1 1 92 ASN N N -4.623 -13.696 4.623 1.00 . A A . 92 ASN N 1 1
6 7052 1 1 92 ASN ND2 N -1.417 -14.527 6.523 1.00 . A A . 92 ASN ND2 1 1
6 7053 1 1 92 ASN O O -4.308 -13.685 8.253 1.00 . A A . 92 ASN O 1 1
6 7054 1 1 92 ASN OD1 O -1.720 -15.229 4.465 1.00 . A A . 92 ASN OD1 1 1
6 7055 1 1 93 GLN C C -3.719 -9.565 7.297 1.00 . A A . 93 GLN C 1 1
6 7056 1 1 93 GLN CA C -3.543 -11.023 7.800 1.00 . A A . 93 GLN CA 1 1
6 7057 1 1 93 GLN CB C -2.104 -11.347 8.275 1.00 . A A . 93 GLN CB 1 1
6 7058 1 1 93 GLN CD C 0.305 -11.934 7.592 1.00 . A A . 93 GLN CD 1 1
6 7059 1 1 93 GLN CG C -1.005 -11.239 7.206 1.00 . A A . 93 GLN CG 1 1
6 7060 1 1 93 GLN H H -4.036 -11.690 5.829 1.00 . A A . 93 GLN H 1 1
6 7061 1 1 93 GLN HA H -4.201 -11.131 8.664 1.00 . A A . 93 GLN HA 1 1
6 7062 1 1 93 GLN HB2 H -1.844 -10.683 9.096 1.00 . A A . 93 GLN HB2 1 1
6 7063 1 1 93 GLN HB3 H -2.093 -12.359 8.679 1.00 . A A . 93 GLN HB3 1 1
6 7064 1 1 93 GLN HE21 H 0.758 -12.449 5.664 1.00 . A A . 93 GLN HE21 1 1
6 7065 1 1 93 GLN HE22 H 1.898 -12.932 6.906 1.00 . A A . 93 GLN HE22 1 1
6 7066 1 1 93 GLN HG2 H -1.365 -11.684 6.284 1.00 . A A . 93 GLN HG2 1 1
6 7067 1 1 93 GLN HG3 H -0.788 -10.186 7.037 1.00 . A A . 93 GLN HG3 1 1
6 7068 1 1 93 GLN N N -3.964 -12.016 6.789 1.00 . A A . 93 GLN N 1 1
6 7069 1 1 93 GLN NE2 N 1.020 -12.511 6.644 1.00 . A A . 93 GLN NE2 1 1
6 7070 1 1 93 GLN O O -4.041 -9.344 6.127 1.00 . A A . 93 GLN O 1 1
6 7071 1 1 93 GLN OE1 O 0.709 -11.987 8.741 1.00 . A A . 93 GLN OE1 1 1
6 7072 1 1 94 PRO C C -2.870 -6.397 7.005 1.00 . A A . 94 PRO C 1 1
6 7073 1 1 94 PRO CA C -3.940 -7.178 7.772 1.00 . A A . 94 PRO CA 1 1
6 7074 1 1 94 PRO CB C -4.332 -6.433 9.056 1.00 . A A . 94 PRO CB 1 1
6 7075 1 1 94 PRO CD C -3.566 -8.616 9.622 1.00 . A A . 94 PRO CD 1 1
6 7076 1 1 94 PRO CG C -4.537 -7.535 10.086 1.00 . A A . 94 PRO CG 1 1
6 7077 1 1 94 PRO HA H -4.791 -7.250 7.093 1.00 . A A . 94 PRO HA 1 1
6 7078 1 1 94 PRO HB2 H -3.528 -5.771 9.377 1.00 . A A . 94 PRO HB2 1 1
6 7079 1 1 94 PRO HB3 H -5.245 -5.864 8.902 1.00 . A A . 94 PRO HB3 1 1
6 7080 1 1 94 PRO HD2 H -2.559 -8.382 9.969 1.00 . A A . 94 PRO HD2 1 1
6 7081 1 1 94 PRO HD3 H -3.881 -9.581 10.014 1.00 . A A . 94 PRO HD3 1 1
6 7082 1 1 94 PRO HG2 H -4.305 -7.201 11.100 1.00 . A A . 94 PRO HG2 1 1
6 7083 1 1 94 PRO HG3 H -5.564 -7.896 10.025 1.00 . A A . 94 PRO HG3 1 1
6 7084 1 1 94 PRO N N -3.600 -8.541 8.172 1.00 . A A . 94 PRO N 1 1
6 7085 1 1 94 PRO O O -1.668 -6.667 7.069 1.00 . A A . 94 PRO O 1 1
6 7086 1 1 95 LEU C C -2.151 -3.192 6.601 1.00 . A A . 95 LEU C 1 1
6 7087 1 1 95 LEU CA C -2.599 -4.318 5.650 1.00 . A A . 95 LEU CA 1 1
6 7088 1 1 95 LEU CB C -3.551 -3.729 4.596 1.00 . A A . 95 LEU CB 1 1
6 7089 1 1 95 LEU CD1 C -2.724 -5.458 2.885 1.00 . A A . 95 LEU CD1 1 1
6 7090 1 1 95 LEU CD2 C -5.113 -5.399 3.459 1.00 . A A . 95 LEU CD2 1 1
6 7091 1 1 95 LEU CG C -3.863 -4.561 3.334 1.00 . A A . 95 LEU CG 1 1
6 7092 1 1 95 LEU H H -4.366 -5.274 6.287 1.00 . A A . 95 LEU H 1 1
6 7093 1 1 95 LEU HA H -1.707 -4.734 5.182 1.00 . A A . 95 LEU HA 1 1
6 7094 1 1 95 LEU HB2 H -4.491 -3.486 5.077 1.00 . A A . 95 LEU HB2 1 1
6 7095 1 1 95 LEU HB3 H -3.140 -2.787 4.270 1.00 . A A . 95 LEU HB3 1 1
6 7096 1 1 95 LEU HD11 H -2.535 -6.171 3.677 1.00 . A A . 95 LEU HD11 1 1
6 7097 1 1 95 LEU HD12 H -3.002 -5.991 1.979 1.00 . A A . 95 LEU HD12 1 1
6 7098 1 1 95 LEU HD13 H -1.836 -4.859 2.709 1.00 . A A . 95 LEU HD13 1 1
6 7099 1 1 95 LEU HD21 H -5.396 -5.677 2.447 1.00 . A A . 95 LEU HD21 1 1
6 7100 1 1 95 LEU HD22 H -4.927 -6.276 4.076 1.00 . A A . 95 LEU HD22 1 1
6 7101 1 1 95 LEU HD23 H -5.917 -4.800 3.877 1.00 . A A . 95 LEU HD23 1 1
6 7102 1 1 95 LEU HG H -4.081 -3.897 2.524 1.00 . A A . 95 LEU HG 1 1
6 7103 1 1 95 LEU N N -3.359 -5.366 6.324 1.00 . A A . 95 LEU N 1 1
6 7104 1 1 95 LEU O O -2.855 -2.859 7.559 1.00 . A A . 95 LEU O 1 1
6 7105 1 1 96 GLU C C -0.482 -0.148 5.852 1.00 . A A . 96 GLU C 1 1
6 7106 1 1 96 GLU CA C -0.550 -1.281 6.893 1.00 . A A . 96 GLU CA 1 1
6 7107 1 1 96 GLU CB C 0.784 -1.554 7.601 1.00 . A A . 96 GLU CB 1 1
6 7108 1 1 96 GLU CD C 2.617 -0.408 8.917 1.00 . A A . 96 GLU CD 1 1
6 7109 1 1 96 GLU CG C 1.107 -0.488 8.653 1.00 . A A . 96 GLU CG 1 1
6 7110 1 1 96 GLU H H -0.496 -2.839 5.470 1.00 . A A . 96 GLU H 1 1
6 7111 1 1 96 GLU HA H -1.269 -0.969 7.653 1.00 . A A . 96 GLU HA 1 1
6 7112 1 1 96 GLU HB2 H 0.717 -2.521 8.097 1.00 . A A . 96 GLU HB2 1 1
6 7113 1 1 96 GLU HB3 H 1.592 -1.598 6.875 1.00 . A A . 96 GLU HB3 1 1
6 7114 1 1 96 GLU HG2 H 0.737 0.478 8.313 1.00 . A A . 96 GLU HG2 1 1
6 7115 1 1 96 GLU HG3 H 0.580 -0.729 9.583 1.00 . A A . 96 GLU HG3 1 1
6 7116 1 1 96 GLU N N -1.051 -2.512 6.259 1.00 . A A . 96 GLU N 1 1
6 7117 1 1 96 GLU O O 0.528 0.510 5.600 1.00 . A A . 96 GLU O 1 1
6 7118 1 1 96 GLU OE1 O 3.230 -1.436 9.296 1.00 . A A . 96 GLU OE1 1 1
6 7119 1 1 96 GLU OE2 O 3.226 0.675 8.771 1.00 . A A . 96 GLU OE2 1 1
6 7120 1 1 97 VAL C C -1.818 2.416 4.927 1.00 . A A . 97 VAL C 1 1
6 7121 1 1 97 VAL CA C -1.892 1.088 4.187 1.00 . A A . 97 VAL CA 1 1
6 7122 1 1 97 VAL CB C -3.318 0.881 3.666 1.00 . A A . 97 VAL CB 1 1
6 7123 1 1 97 VAL CG1 C -3.850 2.013 2.795 1.00 . A A . 97 VAL CG1 1 1
6 7124 1 1 97 VAL CG2 C -3.398 -0.418 2.854 1.00 . A A . 97 VAL CG2 1 1
6 7125 1 1 97 VAL H H -2.380 -0.547 5.474 1.00 . A A . 97 VAL H 1 1
6 7126 1 1 97 VAL HA H -1.174 1.021 3.371 1.00 . A A . 97 VAL HA 1 1
6 7127 1 1 97 VAL HB H -3.947 0.822 4.558 1.00 . A A . 97 VAL HB 1 1
6 7128 1 1 97 VAL HG11 H -3.230 2.136 1.919 1.00 . A A . 97 VAL HG11 1 1
6 7129 1 1 97 VAL HG12 H -4.847 1.755 2.459 1.00 . A A . 97 VAL HG12 1 1
6 7130 1 1 97 VAL HG13 H -3.898 2.949 3.351 1.00 . A A . 97 VAL HG13 1 1
6 7131 1 1 97 VAL HG21 H -2.559 -1.067 3.080 1.00 . A A . 97 VAL HG21 1 1
6 7132 1 1 97 VAL HG22 H -4.312 -0.951 3.111 1.00 . A A . 97 VAL HG22 1 1
6 7133 1 1 97 VAL HG23 H -3.372 -0.212 1.783 1.00 . A A . 97 VAL HG23 1 1
6 7134 1 1 97 VAL N N -1.611 0.030 5.169 1.00 . A A . 97 VAL N 1 1
6 7135 1 1 97 VAL O O -2.723 2.681 5.713 1.00 . A A . 97 VAL O 1 1
6 7136 1 1 98 VAL C C 0.334 5.432 5.220 1.00 . A A . 98 VAL C 1 1
6 7137 1 1 98 VAL CA C -0.556 4.299 5.760 1.00 . A A . 98 VAL CA 1 1
6 7138 1 1 98 VAL CB C -0.118 3.577 7.077 1.00 . A A . 98 VAL CB 1 1
6 7139 1 1 98 VAL CG1 C 1.362 3.254 7.372 1.00 . A A . 98 VAL CG1 1 1
6 7140 1 1 98 VAL CG2 C -0.925 4.151 8.230 1.00 . A A . 98 VAL CG2 1 1
6 7141 1 1 98 VAL H H 0.014 3.016 4.165 1.00 . A A . 98 VAL H 1 1
6 7142 1 1 98 VAL HA H -1.520 4.778 5.936 1.00 . A A . 98 VAL HA 1 1
6 7143 1 1 98 VAL HB H -0.517 2.570 7.052 1.00 . A A . 98 VAL HB 1 1
6 7144 1 1 98 VAL HG11 H 1.406 2.544 8.191 1.00 . A A . 98 VAL HG11 1 1
6 7145 1 1 98 VAL HG12 H 1.827 2.770 6.500 1.00 . A A . 98 VAL HG12 1 1
6 7146 1 1 98 VAL HG13 H 1.938 4.112 7.701 1.00 . A A . 98 VAL HG13 1 1
6 7147 1 1 98 VAL HG21 H -1.980 3.948 7.999 1.00 . A A . 98 VAL HG21 1 1
6 7148 1 1 98 VAL HG22 H -0.671 3.633 9.155 1.00 . A A . 98 VAL HG22 1 1
6 7149 1 1 98 VAL HG23 H -0.755 5.222 8.331 1.00 . A A . 98 VAL HG23 1 1
6 7150 1 1 98 VAL N N -0.759 3.222 4.792 1.00 . A A . 98 VAL N 1 1
6 7151 1 1 98 VAL O O 0.139 5.960 4.119 1.00 . A A . 98 VAL O 1 1
6 7152 1 1 99 TYR C C 3.760 5.871 5.447 1.00 . A A . 99 TYR C 1 1
6 7153 1 1 99 TYR CA C 2.451 6.676 5.635 1.00 . A A . 99 TYR CA 1 1
6 7154 1 1 99 TYR CB C 2.542 7.734 6.742 1.00 . A A . 99 TYR CB 1 1
6 7155 1 1 99 TYR CD1 C 0.315 8.760 6.005 1.00 . A A . 99 TYR CD1 1 1
6 7156 1 1 99 TYR CD2 C 1.127 9.194 8.259 1.00 . A A . 99 TYR CD2 1 1
6 7157 1 1 99 TYR CE1 C -0.775 9.620 6.228 1.00 . A A . 99 TYR CE1 1 1
6 7158 1 1 99 TYR CE2 C 0.023 10.038 8.491 1.00 . A A . 99 TYR CE2 1 1
6 7159 1 1 99 TYR CG C 1.285 8.555 7.009 1.00 . A A . 99 TYR CG 1 1
6 7160 1 1 99 TYR CZ C -0.930 10.260 7.476 1.00 . A A . 99 TYR CZ 1 1
6 7161 1 1 99 TYR H H 1.348 5.407 6.917 1.00 . A A . 99 TYR H 1 1
6 7162 1 1 99 TYR HA H 2.253 7.174 4.686 1.00 . A A . 99 TYR HA 1 1
6 7163 1 1 99 TYR HB2 H 2.829 7.233 7.672 1.00 . A A . 99 TYR HB2 1 1
6 7164 1 1 99 TYR HB3 H 3.333 8.431 6.481 1.00 . A A . 99 TYR HB3 1 1
6 7165 1 1 99 TYR HD1 H 0.420 8.297 5.040 1.00 . A A . 99 TYR HD1 1 1
6 7166 1 1 99 TYR HD2 H 1.862 9.051 9.039 1.00 . A A . 99 TYR HD2 1 1
6 7167 1 1 99 TYR HE1 H -1.464 9.813 5.415 1.00 . A A . 99 TYR HE1 1 1
6 7168 1 1 99 TYR HE2 H -0.092 10.537 9.444 1.00 . A A . 99 TYR HE2 1 1
6 7169 1 1 99 TYR HH H -2.563 11.175 6.927 1.00 . A A . 99 TYR HH 1 1
6 7170 1 1 99 TYR N N 1.337 5.806 5.996 1.00 . A A . 99 TYR N 1 1
6 7171 1 1 99 TYR O O 4.830 6.454 5.341 1.00 . A A . 99 TYR O 1 1
6 7172 1 1 99 TYR OH O -1.978 11.099 7.698 1.00 . A A . 99 TYR OH 1 1
6 7173 1 1 100 SER C C 5.974 3.547 6.280 1.00 . A A . 100 SER C 1 1
6 7174 1 1 100 SER CA C 4.677 3.449 5.430 1.00 . A A . 100 SER CA 1 1
6 7175 1 1 100 SER CB C 4.923 2.899 4.026 1.00 . A A . 100 SER CB 1 1
6 7176 1 1 100 SER H H 2.723 4.199 5.235 1.00 . A A . 100 SER H 1 1
6 7177 1 1 100 SER HA H 4.117 2.667 5.873 1.00 . A A . 100 SER HA 1 1
6 7178 1 1 100 SER HB2 H 3.996 2.501 3.585 1.00 . A A . 100 SER HB2 1 1
6 7179 1 1 100 SER HB3 H 5.173 3.728 3.446 1.00 . A A . 100 SER HB3 1 1
6 7180 1 1 100 SER HG H 6.279 1.670 4.733 1.00 . A A . 100 SER HG 1 1
6 7181 1 1 100 SER N N 3.670 4.535 5.399 1.00 . A A . 100 SER N 1 1
6 7182 1 1 100 SER O O 6.633 2.523 6.460 1.00 . A A . 100 SER O 1 1
6 7183 1 1 100 SER OG O 6.015 2.011 3.863 1.00 . A A . 100 SER OG 1 1
6 7184 1 1 101 LYS C C 8.962 4.767 6.711 1.00 . A A . 101 LYS C 1 1
6 7185 1 1 101 LYS CA C 7.653 5.062 7.467 1.00 . A A . 101 LYS CA 1 1
6 7186 1 1 101 LYS CB C 7.694 4.664 8.957 1.00 . A A . 101 LYS CB 1 1
6 7187 1 1 101 LYS CD C 6.561 2.479 9.661 1.00 . A A . 101 LYS CD 1 1
6 7188 1 1 101 LYS CE C 6.772 0.965 9.733 1.00 . A A . 101 LYS CE 1 1
6 7189 1 1 101 LYS CG C 7.875 3.167 9.261 1.00 . A A . 101 LYS CG 1 1
6 7190 1 1 101 LYS H H 5.763 5.497 6.585 1.00 . A A . 101 LYS H 1 1
6 7191 1 1 101 LYS HA H 7.668 6.148 7.476 1.00 . A A . 101 LYS HA 1 1
6 7192 1 1 101 LYS HB2 H 8.537 5.190 9.409 1.00 . A A . 101 LYS HB2 1 1
6 7193 1 1 101 LYS HB3 H 6.798 5.034 9.464 1.00 . A A . 101 LYS HB3 1 1
6 7194 1 1 101 LYS HD2 H 6.244 2.856 10.639 1.00 . A A . 101 LYS HD2 1 1
6 7195 1 1 101 LYS HD3 H 5.780 2.700 8.933 1.00 . A A . 101 LYS HD3 1 1
6 7196 1 1 101 LYS HE2 H 7.040 0.608 8.740 1.00 . A A . 101 LYS HE2 1 1
6 7197 1 1 101 LYS HE3 H 7.608 0.753 10.412 1.00 . A A . 101 LYS HE3 1 1
6 7198 1 1 101 LYS HG2 H 8.323 2.662 8.405 1.00 . A A . 101 LYS HG2 1 1
6 7199 1 1 101 LYS HG3 H 8.569 3.066 10.097 1.00 . A A . 101 LYS HG3 1 1
6 7200 1 1 101 LYS HZ1 H 4.757 0.460 9.595 1.00 . A A . 101 LYS HZ1 1 1
6 7201 1 1 101 LYS HZ2 H 5.667 -0.731 10.231 1.00 . A A . 101 LYS HZ2 1 1
6 7202 1 1 101 LYS HZ3 H 5.287 0.575 11.140 1.00 . A A . 101 LYS HZ3 1 1
6 7203 1 1 101 LYS N N 6.365 4.712 6.812 1.00 . A A . 101 LYS N 1 1
6 7204 1 1 101 LYS NZ N 5.551 0.272 10.210 1.00 . A A . 101 LYS NZ 1 1
6 7205 1 1 101 LYS O O 10.008 5.291 7.094 1.00 . A A . 101 LYS O 1 1
6 7206 1 1 102 LEU C C 10.295 5.184 3.942 1.00 . A A . 102 LEU C 1 1
6 7207 1 1 102 LEU CA C 10.030 3.840 4.671 1.00 . A A . 102 LEU CA 1 1
6 7208 1 1 102 LEU CB C 9.633 2.718 3.685 1.00 . A A . 102 LEU CB 1 1
6 7209 1 1 102 LEU CD1 C 11.863 1.522 3.443 1.00 . A A . 102 LEU CD1 1 1
6 7210 1 1 102 LEU CD2 C 10.196 1.405 1.618 1.00 . A A . 102 LEU CD2 1 1
6 7211 1 1 102 LEU CG C 10.757 2.299 2.721 1.00 . A A . 102 LEU CG 1 1
6 7212 1 1 102 LEU H H 8.053 3.538 5.415 1.00 . A A . 102 LEU H 1 1
6 7213 1 1 102 LEU HA H 10.910 3.528 5.230 1.00 . A A . 102 LEU HA 1 1
6 7214 1 1 102 LEU HB2 H 9.319 1.839 4.254 1.00 . A A . 102 LEU HB2 1 1
6 7215 1 1 102 LEU HB3 H 8.772 3.053 3.105 1.00 . A A . 102 LEU HB3 1 1
6 7216 1 1 102 LEU HD11 H 12.322 2.133 4.214 1.00 . A A . 102 LEU HD11 1 1
6 7217 1 1 102 LEU HD12 H 11.449 0.623 3.898 1.00 . A A . 102 LEU HD12 1 1
6 7218 1 1 102 LEU HD13 H 12.633 1.236 2.728 1.00 . A A . 102 LEU HD13 1 1
6 7219 1 1 102 LEU HD21 H 9.405 1.925 1.083 1.00 . A A . 102 LEU HD21 1 1
6 7220 1 1 102 LEU HD22 H 10.988 1.156 0.916 1.00 . A A . 102 LEU HD22 1 1
6 7221 1 1 102 LEU HD23 H 9.795 0.488 2.052 1.00 . A A . 102 LEU HD23 1 1
6 7222 1 1 102 LEU HG H 11.190 3.188 2.266 1.00 . A A . 102 LEU HG 1 1
6 7223 1 1 102 LEU N N 8.923 4.008 5.614 1.00 . A A . 102 LEU N 1 1
6 7224 1 1 102 LEU O O 9.357 5.709 3.330 1.00 . A A . 102 LEU O 1 1
6 7225 1 1 103 PRO C C 12.142 7.168 1.954 1.00 . A A . 103 PRO C 1 1
6 7226 1 1 103 PRO CA C 11.790 7.107 3.460 1.00 . A A . 103 PRO CA 1 1
6 7227 1 1 103 PRO CB C 12.968 7.603 4.302 1.00 . A A . 103 PRO CB 1 1
6 7228 1 1 103 PRO CD C 12.676 5.272 4.720 1.00 . A A . 103 PRO CD 1 1
6 7229 1 1 103 PRO CG C 13.770 6.326 4.543 1.00 . A A . 103 PRO CG 1 1
6 7230 1 1 103 PRO HA H 10.934 7.759 3.632 1.00 . A A . 103 PRO HA 1 1
6 7231 1 1 103 PRO HB2 H 13.560 8.367 3.800 1.00 . A A . 103 PRO HB2 1 1
6 7232 1 1 103 PRO HB3 H 12.596 7.984 5.253 1.00 . A A . 103 PRO HB3 1 1
6 7233 1 1 103 PRO HD2 H 13.019 4.314 4.325 1.00 . A A . 103 PRO HD2 1 1
6 7234 1 1 103 PRO HD3 H 12.429 5.184 5.773 1.00 . A A . 103 PRO HD3 1 1
6 7235 1 1 103 PRO HG2 H 14.370 6.095 3.657 1.00 . A A . 103 PRO HG2 1 1
6 7236 1 1 103 PRO HG3 H 14.402 6.405 5.426 1.00 . A A . 103 PRO HG3 1 1
6 7237 1 1 103 PRO N N 11.515 5.760 3.977 1.00 . A A . 103 PRO N 1 1
6 7238 1 1 103 PRO O O 12.263 8.266 1.401 1.00 . A A . 103 PRO O 1 1
6 7239 1 1 104 ALA C C 11.943 4.911 -0.907 1.00 . A A . 104 ALA C 1 1
6 7240 1 1 104 ALA CA C 12.808 5.880 -0.087 1.00 . A A . 104 ALA CA 1 1
6 7241 1 1 104 ALA CB C 14.279 5.440 -0.035 1.00 . A A . 104 ALA CB 1 1
6 7242 1 1 104 ALA H H 12.178 5.160 1.803 1.00 . A A . 104 ALA H 1 1
6 7243 1 1 104 ALA HA H 12.762 6.847 -0.591 1.00 . A A . 104 ALA HA 1 1
6 7244 1 1 104 ALA HB1 H 14.362 4.474 0.464 1.00 . A A . 104 ALA HB1 1 1
6 7245 1 1 104 ALA HB2 H 14.670 5.347 -1.045 1.00 . A A . 104 ALA HB2 1 1
6 7246 1 1 104 ALA HB3 H 14.872 6.178 0.504 1.00 . A A . 104 ALA HB3 1 1
6 7247 1 1 104 ALA N N 12.317 6.017 1.292 1.00 . A A . 104 ALA N 1 1
6 7248 1 1 104 ALA O O 11.501 3.879 -0.358 1.00 . A A . 104 ALA O 1 1
7 7249 1 1 28 GLU C C 6.387 12.550 9.259 1.00 . A A . 28 GLU C 1 1
7 7250 1 1 28 GLU CA C 6.098 13.896 9.932 1.00 . A A . 28 GLU CA 1 1
7 7251 1 1 28 GLU CB C 6.858 15.040 9.223 1.00 . A A . 28 GLU CB 1 1
7 7252 1 1 28 GLU CD C 5.655 16.699 10.772 1.00 . A A . 28 GLU CD 1 1
7 7253 1 1 28 GLU CG C 6.184 16.420 9.355 1.00 . A A . 28 GLU CG 1 1
7 7254 1 1 28 GLU H H 5.772 13.234 11.865 1.00 . A A . 28 GLU H 1 1
7 7255 1 1 28 GLU HA H 5.029 14.087 9.814 1.00 . A A . 28 GLU HA 1 1
7 7256 1 1 28 GLU HB2 H 7.877 15.091 9.612 1.00 . A A . 28 GLU HB2 1 1
7 7257 1 1 28 GLU HB3 H 6.929 14.822 8.155 1.00 . A A . 28 GLU HB3 1 1
7 7258 1 1 28 GLU HG2 H 6.907 17.191 9.073 1.00 . A A . 28 GLU HG2 1 1
7 7259 1 1 28 GLU HG3 H 5.360 16.471 8.638 1.00 . A A . 28 GLU HG3 1 1
7 7260 1 1 28 GLU N N 6.430 13.823 11.377 1.00 . A A . 28 GLU N 1 1
7 7261 1 1 28 GLU O O 7.204 11.773 9.755 1.00 . A A . 28 GLU O 1 1
7 7262 1 1 28 GLU OE1 O 6.468 16.708 11.722 1.00 . A A . 28 GLU OE1 1 1
7 7263 1 1 28 GLU OE2 O 4.418 16.780 10.955 1.00 . A A . 28 GLU OE2 1 1
7 7264 1 1 29 LEU C C 5.490 11.272 5.900 1.00 . A A . 29 LEU C 1 1
7 7265 1 1 29 LEU CA C 5.823 11.009 7.378 1.00 . A A . 29 LEU CA 1 1
7 7266 1 1 29 LEU CB C 4.863 9.956 7.994 1.00 . A A . 29 LEU CB 1 1
7 7267 1 1 29 LEU CD1 C 6.080 7.814 7.099 1.00 . A A . 29 LEU CD1 1 1
7 7268 1 1 29 LEU CD2 C 6.423 8.533 9.404 1.00 . A A . 29 LEU CD2 1 1
7 7269 1 1 29 LEU CG C 5.409 8.535 8.271 1.00 . A A . 29 LEU CG 1 1
7 7270 1 1 29 LEU H H 5.089 12.963 7.760 1.00 . A A . 29 LEU H 1 1
7 7271 1 1 29 LEU HA H 6.851 10.647 7.436 1.00 . A A . 29 LEU HA 1 1
7 7272 1 1 29 LEU HB2 H 4.484 10.330 8.945 1.00 . A A . 29 LEU HB2 1 1
7 7273 1 1 29 LEU HB3 H 3.984 9.872 7.358 1.00 . A A . 29 LEU HB3 1 1
7 7274 1 1 29 LEU HD11 H 6.138 6.738 7.298 1.00 . A A . 29 LEU HD11 1 1
7 7275 1 1 29 LEU HD12 H 5.485 7.931 6.205 1.00 . A A . 29 LEU HD12 1 1
7 7276 1 1 29 LEU HD13 H 7.081 8.203 6.909 1.00 . A A . 29 LEU HD13 1 1
7 7277 1 1 29 LEU HD21 H 5.978 8.982 10.286 1.00 . A A . 29 LEU HD21 1 1
7 7278 1 1 29 LEU HD22 H 6.710 7.506 9.617 1.00 . A A . 29 LEU HD22 1 1
7 7279 1 1 29 LEU HD23 H 7.303 9.101 9.108 1.00 . A A . 29 LEU HD23 1 1
7 7280 1 1 29 LEU HG H 4.561 7.930 8.587 1.00 . A A . 29 LEU HG 1 1
7 7281 1 1 29 LEU N N 5.709 12.261 8.141 1.00 . A A . 29 LEU N 1 1
7 7282 1 1 29 LEU O O 4.999 12.345 5.529 1.00 . A A . 29 LEU O 1 1
7 7283 1 1 30 SER C C 4.092 10.751 3.112 1.00 . A A . 30 SER C 1 1
7 7284 1 1 30 SER CA C 5.468 10.281 3.593 1.00 . A A . 30 SER CA 1 1
7 7285 1 1 30 SER CB C 5.606 8.870 3.039 1.00 . A A . 30 SER CB 1 1
7 7286 1 1 30 SER H H 6.154 9.438 5.411 1.00 . A A . 30 SER H 1 1
7 7287 1 1 30 SER HA H 6.225 10.911 3.132 1.00 . A A . 30 SER HA 1 1
7 7288 1 1 30 SER HB2 H 4.726 8.288 3.314 1.00 . A A . 30 SER HB2 1 1
7 7289 1 1 30 SER HB3 H 5.641 8.953 1.955 1.00 . A A . 30 SER HB3 1 1
7 7290 1 1 30 SER HG H 6.457 7.386 3.963 1.00 . A A . 30 SER HG 1 1
7 7291 1 1 30 SER N N 5.695 10.264 5.045 1.00 . A A . 30 SER N 1 1
7 7292 1 1 30 SER O O 3.952 11.041 1.928 1.00 . A A . 30 SER O 1 1
7 7293 1 1 30 SER OG O 6.761 8.193 3.496 1.00 . A A . 30 SER OG 1 1
7 7294 1 1 31 ASN C C 0.958 10.261 2.564 1.00 . A A . 31 ASN C 1 1
7 7295 1 1 31 ASN CA C 1.653 11.049 3.703 1.00 . A A . 31 ASN CA 1 1
7 7296 1 1 31 ASN CB C 1.367 12.568 3.695 1.00 . A A . 31 ASN CB 1 1
7 7297 1 1 31 ASN CG C 2.274 13.426 2.825 1.00 . A A . 31 ASN CG 1 1
7 7298 1 1 31 ASN H H 3.299 10.529 4.935 1.00 . A A . 31 ASN H 1 1
7 7299 1 1 31 ASN HA H 1.128 10.718 4.591 1.00 . A A . 31 ASN HA 1 1
7 7300 1 1 31 ASN HB2 H 0.338 12.735 3.376 1.00 . A A . 31 ASN HB2 1 1
7 7301 1 1 31 ASN HB3 H 1.426 12.936 4.715 1.00 . A A . 31 ASN HB3 1 1
7 7302 1 1 31 ASN HD21 H 3.749 13.431 4.218 1.00 . A A . 31 ASN HD21 1 1
7 7303 1 1 31 ASN HD22 H 4.049 14.333 2.743 1.00 . A A . 31 ASN HD22 1 1
7 7304 1 1 31 ASN N N 3.072 10.760 3.973 1.00 . A A . 31 ASN N 1 1
7 7305 1 1 31 ASN ND2 N 3.433 13.797 3.325 1.00 . A A . 31 ASN ND2 1 1
7 7306 1 1 31 ASN O O -0.259 10.391 2.421 1.00 . A A . 31 ASN O 1 1
7 7307 1 1 31 ASN OD1 O 1.936 13.810 1.719 1.00 . A A . 31 ASN OD1 1 1
7 7308 1 1 32 THR C C 1.432 7.346 0.234 1.00 . A A . 32 THR C 1 1
7 7309 1 1 32 THR CA C 1.103 8.824 0.552 1.00 . A A . 32 THR CA 1 1
7 7310 1 1 32 THR CB C 1.467 9.697 -0.665 1.00 . A A . 32 THR CB 1 1
7 7311 1 1 32 THR CG2 C 1.243 11.199 -0.503 1.00 . A A . 32 THR CG2 1 1
7 7312 1 1 32 THR H H 2.662 9.457 1.856 1.00 . A A . 32 THR H 1 1
7 7313 1 1 32 THR HA H 0.028 8.857 0.628 1.00 . A A . 32 THR HA 1 1
7 7314 1 1 32 THR HB H 0.844 9.369 -1.498 1.00 . A A . 32 THR HB 1 1
7 7315 1 1 32 THR HG1 H 2.847 9.641 -1.985 1.00 . A A . 32 THR HG1 1 1
7 7316 1 1 32 THR HG21 H 0.262 11.382 -0.071 1.00 . A A . 32 THR HG21 1 1
7 7317 1 1 32 THR HG22 H 2.009 11.624 0.140 1.00 . A A . 32 THR HG22 1 1
7 7318 1 1 32 THR HG23 H 1.296 11.679 -1.479 1.00 . A A . 32 THR HG23 1 1
7 7319 1 1 32 THR N N 1.655 9.407 1.792 1.00 . A A . 32 THR N 1 1
7 7320 1 1 32 THR O O 1.378 6.976 -0.934 1.00 . A A . 32 THR O 1 1
7 7321 1 1 32 THR OG1 O 2.825 9.537 -1.019 1.00 . A A . 32 THR OG1 1 1
7 7322 1 1 33 ARG C C 1.712 3.940 1.642 1.00 . A A . 33 ARG C 1 1
7 7323 1 1 33 ARG CA C 2.292 5.113 0.875 1.00 . A A . 33 ARG CA 1 1
7 7324 1 1 33 ARG CB C 3.799 4.986 1.072 1.00 . A A . 33 ARG CB 1 1
7 7325 1 1 33 ARG CD C 5.331 6.892 0.448 1.00 . A A . 33 ARG CD 1 1
7 7326 1 1 33 ARG CG C 4.715 5.570 0.005 1.00 . A A . 33 ARG CG 1 1
7 7327 1 1 33 ARG CZ C 7.566 7.807 -0.295 1.00 . A A . 33 ARG CZ 1 1
7 7328 1 1 33 ARG H H 1.497 6.668 2.168 1.00 . A A . 33 ARG H 1 1
7 7329 1 1 33 ARG HA H 2.083 4.908 -0.165 1.00 . A A . 33 ARG HA 1 1
7 7330 1 1 33 ARG HB2 H 4.049 5.347 2.060 1.00 . A A . 33 ARG HB2 1 1
7 7331 1 1 33 ARG HB3 H 4.025 3.922 1.043 1.00 . A A . 33 ARG HB3 1 1
7 7332 1 1 33 ARG HD2 H 4.552 7.656 0.481 1.00 . A A . 33 ARG HD2 1 1
7 7333 1 1 33 ARG HD3 H 5.766 6.747 1.435 1.00 . A A . 33 ARG HD3 1 1
7 7334 1 1 33 ARG HE H 6.233 6.993 -1.464 1.00 . A A . 33 ARG HE 1 1
7 7335 1 1 33 ARG HG2 H 5.527 4.855 -0.129 1.00 . A A . 33 ARG HG2 1 1
7 7336 1 1 33 ARG HG3 H 4.172 5.676 -0.918 1.00 . A A . 33 ARG HG3 1 1
7 7337 1 1 33 ARG HH11 H 7.468 8.059 1.703 1.00 . A A . 33 ARG HH11 1 1
7 7338 1 1 33 ARG HH12 H 8.945 8.574 0.943 1.00 . A A . 33 ARG HH12 1 1
7 7339 1 1 33 ARG HH21 H 7.993 7.542 -2.206 1.00 . A A . 33 ARG HH21 1 1
7 7340 1 1 33 ARG HH22 H 9.262 8.318 -1.253 1.00 . A A . 33 ARG HH22 1 1
7 7341 1 1 33 ARG N N 1.763 6.465 1.202 1.00 . A A . 33 ARG N 1 1
7 7342 1 1 33 ARG NE N 6.377 7.282 -0.499 1.00 . A A . 33 ARG NE 1 1
7 7343 1 1 33 ARG NH1 N 8.021 8.185 0.862 1.00 . A A . 33 ARG NH1 1 1
7 7344 1 1 33 ARG NH2 N 8.336 7.936 -1.330 1.00 . A A . 33 ARG NH2 1 1
7 7345 1 1 33 ARG O O 1.696 3.869 2.867 1.00 . A A . 33 ARG O 1 1
7 7346 1 1 34 LEU C C 1.569 0.566 1.496 1.00 . A A . 34 LEU C 1 1
7 7347 1 1 34 LEU CA C 0.641 1.774 1.396 1.00 . A A . 34 LEU CA 1 1
7 7348 1 1 34 LEU CB C -0.604 1.552 0.537 1.00 . A A . 34 LEU CB 1 1
7 7349 1 1 34 LEU CD1 C -1.618 3.903 1.122 1.00 . A A . 34 LEU CD1 1 1
7 7350 1 1 34 LEU CD2 C -0.822 3.416 -1.189 1.00 . A A . 34 LEU CD2 1 1
7 7351 1 1 34 LEU CG C -1.407 2.800 0.080 1.00 . A A . 34 LEU CG 1 1
7 7352 1 1 34 LEU H H 1.549 2.984 -0.089 1.00 . A A . 34 LEU H 1 1
7 7353 1 1 34 LEU HA H 0.300 2.005 2.387 1.00 . A A . 34 LEU HA 1 1
7 7354 1 1 34 LEU HB2 H -0.265 0.990 -0.310 1.00 . A A . 34 LEU HB2 1 1
7 7355 1 1 34 LEU HB3 H -1.275 0.887 1.079 1.00 . A A . 34 LEU HB3 1 1
7 7356 1 1 34 LEU HD11 H -2.451 4.530 0.820 1.00 . A A . 34 LEU HD11 1 1
7 7357 1 1 34 LEU HD12 H -1.852 3.477 2.091 1.00 . A A . 34 LEU HD12 1 1
7 7358 1 1 34 LEU HD13 H -0.749 4.547 1.220 1.00 . A A . 34 LEU HD13 1 1
7 7359 1 1 34 LEU HD21 H 0.177 3.056 -1.369 1.00 . A A . 34 LEU HD21 1 1
7 7360 1 1 34 LEU HD22 H -1.423 3.126 -2.049 1.00 . A A . 34 LEU HD22 1 1
7 7361 1 1 34 LEU HD23 H -0.775 4.502 -1.131 1.00 . A A . 34 LEU HD23 1 1
7 7362 1 1 34 LEU HG H -2.398 2.440 -0.169 1.00 . A A . 34 LEU HG 1 1
7 7363 1 1 34 LEU N N 1.379 2.909 0.900 1.00 . A A . 34 LEU N 1 1
7 7364 1 1 34 LEU O O 1.975 -0.019 0.490 1.00 . A A . 34 LEU O 1 1
7 7365 1 1 35 PHE C C 2.130 -2.059 3.350 1.00 . A A . 35 PHE C 1 1
7 7366 1 1 35 PHE CA C 2.901 -0.770 3.107 1.00 . A A . 35 PHE CA 1 1
7 7367 1 1 35 PHE CB C 3.774 -0.251 4.243 1.00 . A A . 35 PHE CB 1 1
7 7368 1 1 35 PHE CD1 C 5.394 -2.210 3.957 1.00 . A A . 35 PHE CD1 1 1
7 7369 1 1 35 PHE CD2 C 5.365 -0.978 6.058 1.00 . A A . 35 PHE CD2 1 1
7 7370 1 1 35 PHE CE1 C 6.444 -3.011 4.437 1.00 . A A . 35 PHE CE1 1 1
7 7371 1 1 35 PHE CE2 C 6.431 -1.764 6.523 1.00 . A A . 35 PHE CE2 1 1
7 7372 1 1 35 PHE CG C 4.844 -1.190 4.770 1.00 . A A . 35 PHE CG 1 1
7 7373 1 1 35 PHE CZ C 6.974 -2.777 5.713 1.00 . A A . 35 PHE CZ 1 1
7 7374 1 1 35 PHE H H 1.386 0.630 3.488 1.00 . A A . 35 PHE H 1 1
7 7375 1 1 35 PHE HA H 3.564 -0.925 2.256 1.00 . A A . 35 PHE HA 1 1
7 7376 1 1 35 PHE HB2 H 4.269 0.591 3.829 1.00 . A A . 35 PHE HB2 1 1
7 7377 1 1 35 PHE HB3 H 3.232 0.277 5.016 1.00 . A A . 35 PHE HB3 1 1
7 7378 1 1 35 PHE HD1 H 5.043 -2.377 2.956 1.00 . A A . 35 PHE HD1 1 1
7 7379 1 1 35 PHE HD2 H 4.971 -0.188 6.681 1.00 . A A . 35 PHE HD2 1 1
7 7380 1 1 35 PHE HE1 H 6.864 -3.787 3.816 1.00 . A A . 35 PHE HE1 1 1
7 7381 1 1 35 PHE HE2 H 6.848 -1.574 7.499 1.00 . A A . 35 PHE HE2 1 1
7 7382 1 1 35 PHE HZ H 7.803 -3.372 6.073 1.00 . A A . 35 PHE HZ 1 1
7 7383 1 1 35 PHE N N 1.924 0.239 2.729 1.00 . A A . 35 PHE N 1 1
7 7384 1 1 35 PHE O O 1.424 -2.285 4.329 1.00 . A A . 35 PHE O 1 1
7 7385 1 1 36 VAL C C 2.121 -5.218 1.818 1.00 . A A . 36 VAL C 1 1
7 7386 1 1 36 VAL CA C 1.287 -3.962 2.040 1.00 . A A . 36 VAL CA 1 1
7 7387 1 1 36 VAL CB C 0.434 -3.396 0.881 1.00 . A A . 36 VAL CB 1 1
7 7388 1 1 36 VAL CG1 C -0.407 -4.300 0.035 1.00 . A A . 36 VAL CG1 1 1
7 7389 1 1 36 VAL CG2 C -0.595 -2.404 1.471 1.00 . A A . 36 VAL CG2 1 1
7 7390 1 1 36 VAL H H 2.822 -2.611 1.558 1.00 . A A . 36 VAL H 1 1
7 7391 1 1 36 VAL HA H 0.625 -4.146 2.881 1.00 . A A . 36 VAL HA 1 1
7 7392 1 1 36 VAL HB H 1.104 -2.917 0.178 1.00 . A A . 36 VAL HB 1 1
7 7393 1 1 36 VAL HG11 H -0.908 -3.678 -0.695 1.00 . A A . 36 VAL HG11 1 1
7 7394 1 1 36 VAL HG12 H 0.243 -4.985 -0.491 1.00 . A A . 36 VAL HG12 1 1
7 7395 1 1 36 VAL HG13 H -1.132 -4.796 0.666 1.00 . A A . 36 VAL HG13 1 1
7 7396 1 1 36 VAL HG21 H -0.129 -1.685 2.135 1.00 . A A . 36 VAL HG21 1 1
7 7397 1 1 36 VAL HG22 H -1.071 -1.828 0.682 1.00 . A A . 36 VAL HG22 1 1
7 7398 1 1 36 VAL HG23 H -1.361 -2.954 2.032 1.00 . A A . 36 VAL HG23 1 1
7 7399 1 1 36 VAL N N 2.201 -2.874 2.317 1.00 . A A . 36 VAL N 1 1
7 7400 1 1 36 VAL O O 2.503 -5.600 0.720 1.00 . A A . 36 VAL O 1 1
7 7401 1 1 37 ARG C C 2.801 -8.292 3.716 1.00 . A A . 37 ARG C 1 1
7 7402 1 1 37 ARG CA C 3.366 -6.969 3.131 1.00 . A A . 37 ARG CA 1 1
7 7403 1 1 37 ARG CB C 4.594 -6.505 3.933 1.00 . A A . 37 ARG CB 1 1
7 7404 1 1 37 ARG CD C 5.387 -6.232 6.299 1.00 . A A . 37 ARG CD 1 1
7 7405 1 1 37 ARG CG C 4.283 -5.869 5.293 1.00 . A A . 37 ARG CG 1 1
7 7406 1 1 37 ARG CZ C 4.718 -4.490 8.048 1.00 . A A . 37 ARG CZ 1 1
7 7407 1 1 37 ARG H H 2.111 -5.368 3.795 1.00 . A A . 37 ARG H 1 1
7 7408 1 1 37 ARG HA H 3.723 -7.256 2.143 1.00 . A A . 37 ARG HA 1 1
7 7409 1 1 37 ARG HB2 H 5.239 -7.364 4.096 1.00 . A A . 37 ARG HB2 1 1
7 7410 1 1 37 ARG HB3 H 5.170 -5.786 3.357 1.00 . A A . 37 ARG HB3 1 1
7 7411 1 1 37 ARG HD2 H 5.152 -7.210 6.712 1.00 . A A . 37 ARG HD2 1 1
7 7412 1 1 37 ARG HD3 H 6.333 -6.353 5.759 1.00 . A A . 37 ARG HD3 1 1
7 7413 1 1 37 ARG HE H 6.544 -5.056 7.653 1.00 . A A . 37 ARG HE 1 1
7 7414 1 1 37 ARG HG2 H 4.220 -4.787 5.171 1.00 . A A . 37 ARG HG2 1 1
7 7415 1 1 37 ARG HG3 H 3.335 -6.244 5.684 1.00 . A A . 37 ARG HG3 1 1
7 7416 1 1 37 ARG HH11 H 2.972 -5.195 7.352 1.00 . A A . 37 ARG HH11 1 1
7 7417 1 1 37 ARG HH12 H 2.898 -3.836 8.470 1.00 . A A . 37 ARG HH12 1 1
7 7418 1 1 37 ARG HH21 H 6.156 -3.478 9.001 1.00 . A A . 37 ARG HH21 1 1
7 7419 1 1 37 ARG HH22 H 4.475 -2.985 9.301 1.00 . A A . 37 ARG HH22 1 1
7 7420 1 1 37 ARG N N 2.454 -5.824 2.958 1.00 . A A . 37 ARG N 1 1
7 7421 1 1 37 ARG NE N 5.579 -5.244 7.388 1.00 . A A . 37 ARG NE 1 1
7 7422 1 1 37 ARG NH1 N 3.422 -4.518 7.929 1.00 . A A . 37 ARG NH1 1 1
7 7423 1 1 37 ARG NH2 N 5.150 -3.623 8.894 1.00 . A A . 37 ARG NH2 1 1
7 7424 1 1 37 ARG O O 3.561 -9.261 3.716 1.00 . A A . 37 ARG O 1 1
7 7425 1 1 38 PRO C C 1.072 -10.932 3.774 1.00 . A A . 38 PRO C 1 1
7 7426 1 1 38 PRO CA C 0.961 -9.685 4.668 1.00 . A A . 38 PRO CA 1 1
7 7427 1 1 38 PRO CB C -0.520 -9.362 4.853 1.00 . A A . 38 PRO CB 1 1
7 7428 1 1 38 PRO CD C 0.594 -7.342 4.492 1.00 . A A . 38 PRO CD 1 1
7 7429 1 1 38 PRO CG C -0.438 -7.955 5.417 1.00 . A A . 38 PRO CG 1 1
7 7430 1 1 38 PRO HA H 1.408 -9.919 5.630 1.00 . A A . 38 PRO HA 1 1
7 7431 1 1 38 PRO HB2 H -1.038 -9.342 3.895 1.00 . A A . 38 PRO HB2 1 1
7 7432 1 1 38 PRO HB3 H -1.016 -10.056 5.523 1.00 . A A . 38 PRO HB3 1 1
7 7433 1 1 38 PRO HD2 H 0.109 -7.010 3.571 1.00 . A A . 38 PRO HD2 1 1
7 7434 1 1 38 PRO HD3 H 1.075 -6.508 4.997 1.00 . A A . 38 PRO HD3 1 1
7 7435 1 1 38 PRO HG2 H -1.395 -7.450 5.408 1.00 . A A . 38 PRO HG2 1 1
7 7436 1 1 38 PRO HG3 H -0.036 -7.959 6.431 1.00 . A A . 38 PRO HG3 1 1
7 7437 1 1 38 PRO N N 1.539 -8.415 4.188 1.00 . A A . 38 PRO N 1 1
7 7438 1 1 38 PRO O O 1.006 -12.056 4.274 1.00 . A A . 38 PRO O 1 1
7 7439 1 1 39 PHE C C 2.358 -12.578 1.206 1.00 . A A . 39 PHE C 1 1
7 7440 1 1 39 PHE CA C 1.068 -11.790 1.450 1.00 . A A . 39 PHE CA 1 1
7 7441 1 1 39 PHE CB C 0.745 -11.168 0.077 1.00 . A A . 39 PHE CB 1 1
7 7442 1 1 39 PHE CD1 C 0.545 -8.691 0.430 1.00 . A A . 39 PHE CD1 1 1
7 7443 1 1 39 PHE CD2 C -1.417 -9.931 -0.294 1.00 . A A . 39 PHE CD2 1 1
7 7444 1 1 39 PHE CE1 C -0.231 -7.532 0.493 1.00 . A A . 39 PHE CE1 1 1
7 7445 1 1 39 PHE CE2 C -2.157 -8.740 -0.347 1.00 . A A . 39 PHE CE2 1 1
7 7446 1 1 39 PHE CG C -0.070 -9.904 0.088 1.00 . A A . 39 PHE CG 1 1
7 7447 1 1 39 PHE CZ C -1.571 -7.541 0.072 1.00 . A A . 39 PHE CZ 1 1
7 7448 1 1 39 PHE H H 1.261 -9.796 2.134 1.00 . A A . 39 PHE H 1 1
7 7449 1 1 39 PHE HA H 0.261 -12.464 1.739 1.00 . A A . 39 PHE HA 1 1
7 7450 1 1 39 PHE HB2 H 1.675 -10.926 -0.431 1.00 . A A . 39 PHE HB2 1 1
7 7451 1 1 39 PHE HB3 H 0.240 -11.915 -0.527 1.00 . A A . 39 PHE HB3 1 1
7 7452 1 1 39 PHE HD1 H 1.605 -8.648 0.663 1.00 . A A . 39 PHE HD1 1 1
7 7453 1 1 39 PHE HD2 H -1.875 -10.866 -0.573 1.00 . A A . 39 PHE HD2 1 1
7 7454 1 1 39 PHE HE1 H 0.229 -6.638 0.858 1.00 . A A . 39 PHE HE1 1 1
7 7455 1 1 39 PHE HE2 H -3.181 -8.749 -0.690 1.00 . A A . 39 PHE HE2 1 1
7 7456 1 1 39 PHE HZ H -2.157 -6.635 0.050 1.00 . A A . 39 PHE HZ 1 1
7 7457 1 1 39 PHE N N 1.181 -10.743 2.461 1.00 . A A . 39 PHE N 1 1
7 7458 1 1 39 PHE O O 3.458 -12.102 1.511 1.00 . A A . 39 PHE O 1 1
7 7459 1 1 40 PRO C C 3.615 -13.863 -1.450 1.00 . A A . 40 PRO C 1 1
7 7460 1 1 40 PRO CA C 3.365 -14.420 -0.035 1.00 . A A . 40 PRO CA 1 1
7 7461 1 1 40 PRO CB C 2.978 -15.903 -0.038 1.00 . A A . 40 PRO CB 1 1
7 7462 1 1 40 PRO CD C 1.044 -14.595 0.514 1.00 . A A . 40 PRO CD 1 1
7 7463 1 1 40 PRO CG C 1.462 -15.849 -0.243 1.00 . A A . 40 PRO CG 1 1
7 7464 1 1 40 PRO HA H 4.242 -14.212 0.563 1.00 . A A . 40 PRO HA 1 1
7 7465 1 1 40 PRO HB2 H 3.472 -16.473 -0.826 1.00 . A A . 40 PRO HB2 1 1
7 7466 1 1 40 PRO HB3 H 3.201 -16.341 0.932 1.00 . A A . 40 PRO HB3 1 1
7 7467 1 1 40 PRO HD2 H 0.219 -14.104 -0.003 1.00 . A A . 40 PRO HD2 1 1
7 7468 1 1 40 PRO HD3 H 0.747 -14.867 1.532 1.00 . A A . 40 PRO HD3 1 1
7 7469 1 1 40 PRO HG2 H 1.235 -15.705 -1.300 1.00 . A A . 40 PRO HG2 1 1
7 7470 1 1 40 PRO HG3 H 0.966 -16.741 0.135 1.00 . A A . 40 PRO HG3 1 1
7 7471 1 1 40 PRO N N 2.233 -13.753 0.571 1.00 . A A . 40 PRO N 1 1
7 7472 1 1 40 PRO O O 2.921 -12.952 -1.916 1.00 . A A . 40 PRO O 1 1
7 7473 1 1 41 LEU C C 3.865 -14.089 -4.574 1.00 . A A . 41 LEU C 1 1
7 7474 1 1 41 LEU CA C 5.000 -14.013 -3.526 1.00 . A A . 41 LEU CA 1 1
7 7475 1 1 41 LEU CB C 6.210 -14.854 -3.982 1.00 . A A . 41 LEU CB 1 1
7 7476 1 1 41 LEU CD1 C 7.683 -14.575 -1.880 1.00 . A A . 41 LEU CD1 1 1
7 7477 1 1 41 LEU CD2 C 8.674 -15.314 -4.019 1.00 . A A . 41 LEU CD2 1 1
7 7478 1 1 41 LEU CG C 7.574 -14.452 -3.398 1.00 . A A . 41 LEU CG 1 1
7 7479 1 1 41 LEU H H 5.120 -15.172 -1.740 1.00 . A A . 41 LEU H 1 1
7 7480 1 1 41 LEU HA H 5.303 -12.967 -3.495 1.00 . A A . 41 LEU HA 1 1
7 7481 1 1 41 LEU HB2 H 6.015 -15.910 -3.787 1.00 . A A . 41 LEU HB2 1 1
7 7482 1 1 41 LEU HB3 H 6.304 -14.727 -5.057 1.00 . A A . 41 LEU HB3 1 1
7 7483 1 1 41 LEU HD11 H 7.043 -13.838 -1.393 1.00 . A A . 41 LEU HD11 1 1
7 7484 1 1 41 LEU HD12 H 7.400 -15.580 -1.563 1.00 . A A . 41 LEU HD12 1 1
7 7485 1 1 41 LEU HD13 H 8.707 -14.380 -1.564 1.00 . A A . 41 LEU HD13 1 1
7 7486 1 1 41 LEU HD21 H 8.528 -16.360 -3.745 1.00 . A A . 41 LEU HD21 1 1
7 7487 1 1 41 LEU HD22 H 8.651 -15.216 -5.101 1.00 . A A . 41 LEU HD22 1 1
7 7488 1 1 41 LEU HD23 H 9.650 -14.981 -3.661 1.00 . A A . 41 LEU HD23 1 1
7 7489 1 1 41 LEU HG H 7.764 -13.420 -3.678 1.00 . A A . 41 LEU HG 1 1
7 7490 1 1 41 LEU N N 4.600 -14.420 -2.167 1.00 . A A . 41 LEU N 1 1
7 7491 1 1 41 LEU O O 4.000 -13.563 -5.678 1.00 . A A . 41 LEU O 1 1
7 7492 1 1 42 ASP C C 0.836 -13.387 -5.194 1.00 . A A . 42 ASP C 1 1
7 7493 1 1 42 ASP CA C 1.505 -14.772 -5.009 1.00 . A A . 42 ASP CA 1 1
7 7494 1 1 42 ASP CB C 0.526 -15.750 -4.346 1.00 . A A . 42 ASP CB 1 1
7 7495 1 1 42 ASP CG C 1.122 -17.158 -4.149 1.00 . A A . 42 ASP CG 1 1
7 7496 1 1 42 ASP H H 2.751 -15.234 -3.364 1.00 . A A . 42 ASP H 1 1
7 7497 1 1 42 ASP HA H 1.731 -15.156 -6.006 1.00 . A A . 42 ASP HA 1 1
7 7498 1 1 42 ASP HB2 H 0.221 -15.342 -3.382 1.00 . A A . 42 ASP HB2 1 1
7 7499 1 1 42 ASP HB3 H -0.368 -15.821 -4.972 1.00 . A A . 42 ASP HB3 1 1
7 7500 1 1 42 ASP N N 2.747 -14.735 -4.238 1.00 . A A . 42 ASP N 1 1
7 7501 1 1 42 ASP O O 0.121 -13.201 -6.181 1.00 . A A . 42 ASP O 1 1
7 7502 1 1 42 ASP OD1 O 1.938 -17.354 -3.218 1.00 . A A . 42 ASP OD1 1 1
7 7503 1 1 42 ASP OD2 O 0.768 -18.080 -4.928 1.00 . A A . 42 ASP OD2 1 1
7 7504 1 1 43 VAL C C 1.429 -10.435 -5.752 1.00 . A A . 43 VAL C 1 1
7 7505 1 1 43 VAL CA C 0.651 -11.005 -4.565 1.00 . A A . 43 VAL CA 1 1
7 7506 1 1 43 VAL CB C 0.765 -10.070 -3.347 1.00 . A A . 43 VAL CB 1 1
7 7507 1 1 43 VAL CG1 C 2.206 -9.667 -3.024 1.00 . A A . 43 VAL CG1 1 1
7 7508 1 1 43 VAL CG2 C -0.062 -8.779 -3.498 1.00 . A A . 43 VAL CG2 1 1
7 7509 1 1 43 VAL H H 1.682 -12.590 -3.520 1.00 . A A . 43 VAL H 1 1
7 7510 1 1 43 VAL HA H -0.402 -11.033 -4.837 1.00 . A A . 43 VAL HA 1 1
7 7511 1 1 43 VAL HB H 0.355 -10.606 -2.497 1.00 . A A . 43 VAL HB 1 1
7 7512 1 1 43 VAL HG11 H 2.831 -10.555 -2.955 1.00 . A A . 43 VAL HG11 1 1
7 7513 1 1 43 VAL HG12 H 2.598 -9.011 -3.799 1.00 . A A . 43 VAL HG12 1 1
7 7514 1 1 43 VAL HG13 H 2.230 -9.138 -2.071 1.00 . A A . 43 VAL HG13 1 1
7 7515 1 1 43 VAL HG21 H -0.014 -8.201 -2.573 1.00 . A A . 43 VAL HG21 1 1
7 7516 1 1 43 VAL HG22 H 0.298 -8.149 -4.309 1.00 . A A . 43 VAL HG22 1 1
7 7517 1 1 43 VAL HG23 H -1.104 -9.024 -3.683 1.00 . A A . 43 VAL HG23 1 1
7 7518 1 1 43 VAL N N 1.072 -12.402 -4.307 1.00 . A A . 43 VAL N 1 1
7 7519 1 1 43 VAL O O 2.568 -10.825 -6.018 1.00 . A A . 43 VAL O 1 1
7 7520 1 1 44 GLN C C 0.411 -7.700 -8.045 1.00 . A A . 44 GLN C 1 1
7 7521 1 1 44 GLN CA C 1.386 -8.786 -7.599 1.00 . A A . 44 GLN CA 1 1
7 7522 1 1 44 GLN CB C 1.829 -9.742 -8.738 1.00 . A A . 44 GLN CB 1 1
7 7523 1 1 44 GLN CD C 1.762 -12.236 -9.262 1.00 . A A . 44 GLN CD 1 1
7 7524 1 1 44 GLN CG C 0.934 -10.965 -9.047 1.00 . A A . 44 GLN CG 1 1
7 7525 1 1 44 GLN H H -0.092 -9.168 -6.133 1.00 . A A . 44 GLN H 1 1
7 7526 1 1 44 GLN HA H 2.280 -8.262 -7.253 1.00 . A A . 44 GLN HA 1 1
7 7527 1 1 44 GLN HB2 H 1.970 -9.185 -9.668 1.00 . A A . 44 GLN HB2 1 1
7 7528 1 1 44 GLN HB3 H 2.827 -10.092 -8.480 1.00 . A A . 44 GLN HB3 1 1
7 7529 1 1 44 GLN HE21 H 2.565 -12.170 -7.404 1.00 . A A . 44 GLN HE21 1 1
7 7530 1 1 44 GLN HE22 H 3.071 -13.510 -8.414 1.00 . A A . 44 GLN HE22 1 1
7 7531 1 1 44 GLN HG2 H 0.231 -11.162 -8.237 1.00 . A A . 44 GLN HG2 1 1
7 7532 1 1 44 GLN HG3 H 0.349 -10.758 -9.943 1.00 . A A . 44 GLN HG3 1 1
7 7533 1 1 44 GLN N N 0.815 -9.495 -6.460 1.00 . A A . 44 GLN N 1 1
7 7534 1 1 44 GLN NE2 N 2.517 -12.682 -8.277 1.00 . A A . 44 GLN NE2 1 1
7 7535 1 1 44 GLN O O -0.652 -7.509 -7.445 1.00 . A A . 44 GLN O 1 1
7 7536 1 1 44 GLN OE1 O 1.759 -12.842 -10.332 1.00 . A A . 44 GLN OE1 1 1
7 7537 1 1 45 GLU C C -1.425 -6.094 -9.833 1.00 . A A . 45 GLU C 1 1
7 7538 1 1 45 GLU CA C 0.057 -5.789 -9.567 1.00 . A A . 45 GLU CA 1 1
7 7539 1 1 45 GLU CB C 0.778 -5.273 -10.823 1.00 . A A . 45 GLU CB 1 1
7 7540 1 1 45 GLU CD C 0.314 -2.789 -10.491 1.00 . A A . 45 GLU CD 1 1
7 7541 1 1 45 GLU CG C 0.193 -3.995 -11.426 1.00 . A A . 45 GLU CG 1 1
7 7542 1 1 45 GLU H H 1.687 -7.153 -9.512 1.00 . A A . 45 GLU H 1 1
7 7543 1 1 45 GLU HA H 0.090 -5.014 -8.796 1.00 . A A . 45 GLU HA 1 1
7 7544 1 1 45 GLU HB2 H 1.824 -5.088 -10.573 1.00 . A A . 45 GLU HB2 1 1
7 7545 1 1 45 GLU HB3 H 0.745 -6.054 -11.581 1.00 . A A . 45 GLU HB3 1 1
7 7546 1 1 45 GLU HG2 H 0.736 -3.779 -12.346 1.00 . A A . 45 GLU HG2 1 1
7 7547 1 1 45 GLU HG3 H -0.848 -4.160 -11.696 1.00 . A A . 45 GLU HG3 1 1
7 7548 1 1 45 GLU N N 0.798 -6.948 -9.075 1.00 . A A . 45 GLU N 1 1
7 7549 1 1 45 GLU O O -2.254 -5.218 -9.652 1.00 . A A . 45 GLU O 1 1
7 7550 1 1 45 GLU OE1 O -0.588 -2.592 -9.641 1.00 . A A . 45 GLU OE1 1 1
7 7551 1 1 45 GLU OE2 O 1.303 -2.033 -10.634 1.00 . A A . 45 GLU OE2 1 1
7 7552 1 1 46 SER C C -4.006 -7.796 -9.009 1.00 . A A . 46 SER C 1 1
7 7553 1 1 46 SER CA C -3.213 -7.729 -10.335 1.00 . A A . 46 SER CA 1 1
7 7554 1 1 46 SER CB C -3.282 -9.102 -11.014 1.00 . A A . 46 SER CB 1 1
7 7555 1 1 46 SER H H -1.103 -8.043 -10.300 1.00 . A A . 46 SER H 1 1
7 7556 1 1 46 SER HA H -3.702 -6.998 -10.982 1.00 . A A . 46 SER HA 1 1
7 7557 1 1 46 SER HB2 H -4.312 -9.463 -11.004 1.00 . A A . 46 SER HB2 1 1
7 7558 1 1 46 SER HB3 H -2.963 -9.000 -12.055 1.00 . A A . 46 SER HB3 1 1
7 7559 1 1 46 SER HG H -2.605 -10.922 -10.725 1.00 . A A . 46 SER HG 1 1
7 7560 1 1 46 SER N N -1.806 -7.325 -10.191 1.00 . A A . 46 SER N 1 1
7 7561 1 1 46 SER O O -5.188 -7.449 -8.987 1.00 . A A . 46 SER O 1 1
7 7562 1 1 46 SER OG O -2.435 -10.036 -10.353 1.00 . A A . 46 SER OG 1 1
7 7563 1 1 47 GLU C C -4.124 -6.838 -6.015 1.00 . A A . 47 GLU C 1 1
7 7564 1 1 47 GLU CA C -4.009 -8.253 -6.574 1.00 . A A . 47 GLU CA 1 1
7 7565 1 1 47 GLU CB C -3.110 -9.074 -5.632 1.00 . A A . 47 GLU CB 1 1
7 7566 1 1 47 GLU CD C -3.122 -11.196 -4.143 1.00 . A A . 47 GLU CD 1 1
7 7567 1 1 47 GLU CG C -3.483 -10.554 -5.503 1.00 . A A . 47 GLU CG 1 1
7 7568 1 1 47 GLU H H -2.365 -8.164 -7.883 1.00 . A A . 47 GLU H 1 1
7 7569 1 1 47 GLU HA H -5.010 -8.683 -6.629 1.00 . A A . 47 GLU HA 1 1
7 7570 1 1 47 GLU HB2 H -2.069 -9.012 -5.942 1.00 . A A . 47 GLU HB2 1 1
7 7571 1 1 47 GLU HB3 H -3.143 -8.598 -4.658 1.00 . A A . 47 GLU HB3 1 1
7 7572 1 1 47 GLU HG2 H -4.561 -10.577 -5.627 1.00 . A A . 47 GLU HG2 1 1
7 7573 1 1 47 GLU HG3 H -2.982 -11.127 -6.295 1.00 . A A . 47 GLU HG3 1 1
7 7574 1 1 47 GLU N N -3.379 -8.181 -7.894 1.00 . A A . 47 GLU N 1 1
7 7575 1 1 47 GLU O O -5.158 -6.409 -5.493 1.00 . A A . 47 GLU O 1 1
7 7576 1 1 47 GLU OE1 O -3.318 -10.551 -3.092 1.00 . A A . 47 GLU OE1 1 1
7 7577 1 1 47 GLU OE2 O -2.681 -12.370 -4.117 1.00 . A A . 47 GLU OE2 1 1
7 7578 1 1 48 LEU C C -4.000 -3.907 -6.746 1.00 . A A . 48 LEU C 1 1
7 7579 1 1 48 LEU CA C -3.002 -4.677 -5.864 1.00 . A A . 48 LEU CA 1 1
7 7580 1 1 48 LEU CB C -1.538 -4.238 -5.984 1.00 . A A . 48 LEU CB 1 1
7 7581 1 1 48 LEU CD1 C 0.785 -5.288 -5.522 1.00 . A A . 48 LEU CD1 1 1
7 7582 1 1 48 LEU CD2 C -0.338 -4.071 -3.807 1.00 . A A . 48 LEU CD2 1 1
7 7583 1 1 48 LEU CG C -0.605 -4.967 -4.985 1.00 . A A . 48 LEU CG 1 1
7 7584 1 1 48 LEU H H -2.231 -6.478 -6.652 1.00 . A A . 48 LEU H 1 1
7 7585 1 1 48 LEU HA H -3.316 -4.548 -4.821 1.00 . A A . 48 LEU HA 1 1
7 7586 1 1 48 LEU HB2 H -1.187 -4.390 -6.978 1.00 . A A . 48 LEU HB2 1 1
7 7587 1 1 48 LEU HB3 H -1.493 -3.177 -5.844 1.00 . A A . 48 LEU HB3 1 1
7 7588 1 1 48 LEU HD11 H 1.245 -6.064 -4.916 1.00 . A A . 48 LEU HD11 1 1
7 7589 1 1 48 LEU HD12 H 0.719 -5.626 -6.547 1.00 . A A . 48 LEU HD12 1 1
7 7590 1 1 48 LEU HD13 H 1.415 -4.405 -5.492 1.00 . A A . 48 LEU HD13 1 1
7 7591 1 1 48 LEU HD21 H 0.234 -3.206 -4.149 1.00 . A A . 48 LEU HD21 1 1
7 7592 1 1 48 LEU HD22 H -1.277 -3.741 -3.400 1.00 . A A . 48 LEU HD22 1 1
7 7593 1 1 48 LEU HD23 H 0.202 -4.647 -3.063 1.00 . A A . 48 LEU HD23 1 1
7 7594 1 1 48 LEU HG H -1.053 -5.895 -4.633 1.00 . A A . 48 LEU HG 1 1
7 7595 1 1 48 LEU N N -3.043 -6.081 -6.191 1.00 . A A . 48 LEU N 1 1
7 7596 1 1 48 LEU O O -4.694 -3.032 -6.253 1.00 . A A . 48 LEU O 1 1
7 7597 1 1 49 ASN C C -6.684 -4.014 -8.263 1.00 . A A . 49 ASN C 1 1
7 7598 1 1 49 ASN CA C -5.290 -3.717 -8.834 1.00 . A A . 49 ASN CA 1 1
7 7599 1 1 49 ASN CB C -5.230 -4.207 -10.295 1.00 . A A . 49 ASN CB 1 1
7 7600 1 1 49 ASN CG C -4.551 -3.220 -11.224 1.00 . A A . 49 ASN CG 1 1
7 7601 1 1 49 ASN H H -3.592 -5.007 -8.373 1.00 . A A . 49 ASN H 1 1
7 7602 1 1 49 ASN HA H -5.175 -2.633 -8.825 1.00 . A A . 49 ASN HA 1 1
7 7603 1 1 49 ASN HB2 H -4.734 -5.169 -10.354 1.00 . A A . 49 ASN HB2 1 1
7 7604 1 1 49 ASN HB3 H -6.244 -4.344 -10.670 1.00 . A A . 49 ASN HB3 1 1
7 7605 1 1 49 ASN HD21 H -2.743 -3.617 -10.427 1.00 . A A . 49 ASN HD21 1 1
7 7606 1 1 49 ASN HD22 H -2.774 -2.486 -11.767 1.00 . A A . 49 ASN HD22 1 1
7 7607 1 1 49 ASN N N -4.212 -4.291 -8.007 1.00 . A A . 49 ASN N 1 1
7 7608 1 1 49 ASN ND2 N -3.257 -3.079 -11.124 1.00 . A A . 49 ASN ND2 1 1
7 7609 1 1 49 ASN O O -7.510 -3.108 -8.163 1.00 . A A . 49 ASN O 1 1
7 7610 1 1 49 ASN OD1 O -5.174 -2.572 -12.050 1.00 . A A . 49 ASN OD1 1 1
7 7611 1 1 50 GLU C C -8.537 -4.849 -5.965 1.00 . A A . 50 GLU C 1 1
7 7612 1 1 50 GLU CA C -8.221 -5.656 -7.239 1.00 . A A . 50 GLU CA 1 1
7 7613 1 1 50 GLU CB C -8.183 -7.150 -6.900 1.00 . A A . 50 GLU CB 1 1
7 7614 1 1 50 GLU CD C -8.375 -9.535 -7.836 1.00 . A A . 50 GLU CD 1 1
7 7615 1 1 50 GLU CG C -8.505 -8.022 -8.117 1.00 . A A . 50 GLU CG 1 1
7 7616 1 1 50 GLU H H -6.236 -5.974 -7.994 1.00 . A A . 50 GLU H 1 1
7 7617 1 1 50 GLU HA H -9.037 -5.484 -7.940 1.00 . A A . 50 GLU HA 1 1
7 7618 1 1 50 GLU HB2 H -7.192 -7.394 -6.529 1.00 . A A . 50 GLU HB2 1 1
7 7619 1 1 50 GLU HB3 H -8.898 -7.354 -6.093 1.00 . A A . 50 GLU HB3 1 1
7 7620 1 1 50 GLU HG2 H -9.524 -7.794 -8.444 1.00 . A A . 50 GLU HG2 1 1
7 7621 1 1 50 GLU HG3 H -7.838 -7.755 -8.943 1.00 . A A . 50 GLU HG3 1 1
7 7622 1 1 50 GLU N N -6.949 -5.261 -7.868 1.00 . A A . 50 GLU N 1 1
7 7623 1 1 50 GLU O O -9.696 -4.504 -5.717 1.00 . A A . 50 GLU O 1 1
7 7624 1 1 50 GLU OE1 O -7.439 -9.967 -7.120 1.00 . A A . 50 GLU OE1 1 1
7 7625 1 1 50 GLU OE2 O -9.212 -10.317 -8.346 1.00 . A A . 50 GLU OE2 1 1
7 7626 1 1 51 ILE C C -7.600 -2.329 -3.988 1.00 . A A . 51 ILE C 1 1
7 7627 1 1 51 ILE CA C -7.654 -3.866 -3.874 1.00 . A A . 51 ILE CA 1 1
7 7628 1 1 51 ILE CB C -6.545 -4.396 -2.946 1.00 . A A . 51 ILE CB 1 1
7 7629 1 1 51 ILE CD1 C -5.427 -6.528 -2.067 1.00 . A A . 51 ILE CD1 1 1
7 7630 1 1 51 ILE CG1 C -6.716 -5.897 -2.620 1.00 . A A . 51 ILE CG1 1 1
7 7631 1 1 51 ILE CG2 C -6.453 -3.572 -1.651 1.00 . A A . 51 ILE CG2 1 1
7 7632 1 1 51 ILE H H -6.597 -4.914 -5.418 1.00 . A A . 51 ILE H 1 1
7 7633 1 1 51 ILE HA H -8.616 -4.128 -3.429 1.00 . A A . 51 ILE HA 1 1
7 7634 1 1 51 ILE HB H -5.625 -4.298 -3.511 1.00 . A A . 51 ILE HB 1 1
7 7635 1 1 51 ILE HD11 H -5.247 -6.203 -1.043 1.00 . A A . 51 ILE HD11 1 1
7 7636 1 1 51 ILE HD12 H -5.524 -7.612 -2.077 1.00 . A A . 51 ILE HD12 1 1
7 7637 1 1 51 ILE HD13 H -4.576 -6.256 -2.691 1.00 . A A . 51 ILE HD13 1 1
7 7638 1 1 51 ILE HG12 H -7.525 -6.032 -1.899 1.00 . A A . 51 ILE HG12 1 1
7 7639 1 1 51 ILE HG13 H -6.981 -6.445 -3.517 1.00 . A A . 51 ILE HG13 1 1
7 7640 1 1 51 ILE HG21 H -6.191 -2.532 -1.857 1.00 . A A . 51 ILE HG21 1 1
7 7641 1 1 51 ILE HG22 H -7.420 -3.596 -1.147 1.00 . A A . 51 ILE HG22 1 1
7 7642 1 1 51 ILE HG23 H -5.687 -3.977 -0.996 1.00 . A A . 51 ILE HG23 1 1
7 7643 1 1 51 ILE N N -7.510 -4.535 -5.175 1.00 . A A . 51 ILE N 1 1
7 7644 1 1 51 ILE O O -8.357 -1.655 -3.292 1.00 . A A . 51 ILE O 1 1
7 7645 1 1 52 PHE C C -7.015 0.380 -6.124 1.00 . A A . 52 PHE C 1 1
7 7646 1 1 52 PHE CA C -6.402 -0.336 -4.916 1.00 . A A . 52 PHE CA 1 1
7 7647 1 1 52 PHE CB C -4.904 -0.127 -4.993 1.00 . A A . 52 PHE CB 1 1
7 7648 1 1 52 PHE CD1 C -3.962 -1.873 -3.434 1.00 . A A . 52 PHE CD1 1 1
7 7649 1 1 52 PHE CD2 C -3.458 0.466 -3.040 1.00 . A A . 52 PHE CD2 1 1
7 7650 1 1 52 PHE CE1 C -3.085 -2.260 -2.421 1.00 . A A . 52 PHE CE1 1 1
7 7651 1 1 52 PHE CE2 C -2.518 0.073 -2.083 1.00 . A A . 52 PHE CE2 1 1
7 7652 1 1 52 PHE CG C -4.118 -0.521 -3.779 1.00 . A A . 52 PHE CG 1 1
7 7653 1 1 52 PHE CZ C -2.279 -1.285 -1.833 1.00 . A A . 52 PHE CZ 1 1
7 7654 1 1 52 PHE H H -6.118 -2.392 -5.354 1.00 . A A . 52 PHE H 1 1
7 7655 1 1 52 PHE HA H -6.684 0.154 -3.993 1.00 . A A . 52 PHE HA 1 1
7 7656 1 1 52 PHE HB2 H -4.539 -0.691 -5.837 1.00 . A A . 52 PHE HB2 1 1
7 7657 1 1 52 PHE HB3 H -4.708 0.926 -5.203 1.00 . A A . 52 PHE HB3 1 1
7 7658 1 1 52 PHE HD1 H -4.478 -2.633 -3.973 1.00 . A A . 52 PHE HD1 1 1
7 7659 1 1 52 PHE HD2 H -3.626 1.515 -3.235 1.00 . A A . 52 PHE HD2 1 1
7 7660 1 1 52 PHE HE1 H -2.962 -3.304 -2.173 1.00 . A A . 52 PHE HE1 1 1
7 7661 1 1 52 PHE HE2 H -1.934 0.822 -1.604 1.00 . A A . 52 PHE HE2 1 1
7 7662 1 1 52 PHE HZ H -1.428 -1.598 -1.270 1.00 . A A . 52 PHE HZ 1 1
7 7663 1 1 52 PHE N N -6.731 -1.771 -4.838 1.00 . A A . 52 PHE N 1 1
7 7664 1 1 52 PHE O O -7.195 1.599 -6.102 1.00 . A A . 52 PHE O 1 1
7 7665 1 1 53 GLY C C -9.458 0.851 -7.891 1.00 . A A . 53 GLY C 1 1
7 7666 1 1 53 GLY CA C -8.166 0.111 -8.290 1.00 . A A . 53 GLY CA 1 1
7 7667 1 1 53 GLY H H -7.180 -1.367 -7.130 1.00 . A A . 53 GLY H 1 1
7 7668 1 1 53 GLY HA2 H -7.544 0.780 -8.892 1.00 . A A . 53 GLY HA2 1 1
7 7669 1 1 53 GLY HA3 H -8.443 -0.741 -8.911 1.00 . A A . 53 GLY HA3 1 1
7 7670 1 1 53 GLY N N -7.370 -0.372 -7.167 1.00 . A A . 53 GLY N 1 1
7 7671 1 1 53 GLY O O -9.788 1.833 -8.563 1.00 . A A . 53 GLY O 1 1
7 7672 1 1 54 PRO C C -10.909 2.704 -5.843 1.00 . A A . 54 PRO C 1 1
7 7673 1 1 54 PRO CA C -11.289 1.274 -6.276 1.00 . A A . 54 PRO CA 1 1
7 7674 1 1 54 PRO CB C -11.846 0.485 -5.080 1.00 . A A . 54 PRO CB 1 1
7 7675 1 1 54 PRO CD C -10.004 -0.696 -5.946 1.00 . A A . 54 PRO CD 1 1
7 7676 1 1 54 PRO CG C -11.369 -0.944 -5.324 1.00 . A A . 54 PRO CG 1 1
7 7677 1 1 54 PRO HA H -12.060 1.334 -7.043 1.00 . A A . 54 PRO HA 1 1
7 7678 1 1 54 PRO HB2 H -11.405 0.850 -4.146 1.00 . A A . 54 PRO HB2 1 1
7 7679 1 1 54 PRO HB3 H -12.933 0.544 -5.026 1.00 . A A . 54 PRO HB3 1 1
7 7680 1 1 54 PRO HD2 H -9.318 -0.424 -5.152 1.00 . A A . 54 PRO HD2 1 1
7 7681 1 1 54 PRO HD3 H -9.626 -1.586 -6.458 1.00 . A A . 54 PRO HD3 1 1
7 7682 1 1 54 PRO HG2 H -11.294 -1.513 -4.396 1.00 . A A . 54 PRO HG2 1 1
7 7683 1 1 54 PRO HG3 H -12.024 -1.443 -6.040 1.00 . A A . 54 PRO HG3 1 1
7 7684 1 1 54 PRO N N -10.174 0.478 -6.798 1.00 . A A . 54 PRO N 1 1
7 7685 1 1 54 PRO O O -11.766 3.590 -5.862 1.00 . A A . 54 PRO O 1 1
7 7686 1 1 55 PHE C C -8.850 5.132 -6.219 1.00 . A A . 55 PHE C 1 1
7 7687 1 1 55 PHE CA C -9.182 4.273 -5.006 1.00 . A A . 55 PHE CA 1 1
7 7688 1 1 55 PHE CB C -7.936 4.181 -4.115 1.00 . A A . 55 PHE CB 1 1
7 7689 1 1 55 PHE CD1 C -9.029 2.441 -2.614 1.00 . A A . 55 PHE CD1 1 1
7 7690 1 1 55 PHE CD2 C -6.606 2.534 -2.778 1.00 . A A . 55 PHE CD2 1 1
7 7691 1 1 55 PHE CE1 C -8.935 1.282 -1.834 1.00 . A A . 55 PHE CE1 1 1
7 7692 1 1 55 PHE CE2 C -6.508 1.437 -1.904 1.00 . A A . 55 PHE CE2 1 1
7 7693 1 1 55 PHE CG C -7.867 3.047 -3.118 1.00 . A A . 55 PHE CG 1 1
7 7694 1 1 55 PHE CZ C -7.677 0.790 -1.468 1.00 . A A . 55 PHE CZ 1 1
7 7695 1 1 55 PHE H H -8.969 2.204 -5.449 1.00 . A A . 55 PHE H 1 1
7 7696 1 1 55 PHE HA H -9.975 4.759 -4.440 1.00 . A A . 55 PHE HA 1 1
7 7697 1 1 55 PHE HB2 H -7.053 4.087 -4.734 1.00 . A A . 55 PHE HB2 1 1
7 7698 1 1 55 PHE HB3 H -7.833 5.132 -3.602 1.00 . A A . 55 PHE HB3 1 1
7 7699 1 1 55 PHE HD1 H -9.997 2.826 -2.890 1.00 . A A . 55 PHE HD1 1 1
7 7700 1 1 55 PHE HD2 H -5.731 2.974 -3.241 1.00 . A A . 55 PHE HD2 1 1
7 7701 1 1 55 PHE HE1 H -9.831 0.760 -1.535 1.00 . A A . 55 PHE HE1 1 1
7 7702 1 1 55 PHE HE2 H -5.546 1.040 -1.614 1.00 . A A . 55 PHE HE2 1 1
7 7703 1 1 55 PHE HZ H -7.618 -0.114 -0.882 1.00 . A A . 55 PHE HZ 1 1
7 7704 1 1 55 PHE N N -9.650 2.953 -5.451 1.00 . A A . 55 PHE N 1 1
7 7705 1 1 55 PHE O O -9.323 6.266 -6.310 1.00 . A A . 55 PHE O 1 1
7 7706 1 1 56 GLY C C -6.457 5.342 -9.017 1.00 . A A . 56 GLY C 1 1
7 7707 1 1 56 GLY CA C -7.879 5.166 -8.461 1.00 . A A . 56 GLY CA 1 1
7 7708 1 1 56 GLY H H -7.709 3.644 -6.978 1.00 . A A . 56 GLY H 1 1
7 7709 1 1 56 GLY HA2 H -8.438 4.533 -9.148 1.00 . A A . 56 GLY HA2 1 1
7 7710 1 1 56 GLY HA3 H -8.343 6.147 -8.453 1.00 . A A . 56 GLY HA3 1 1
7 7711 1 1 56 GLY N N -8.052 4.585 -7.143 1.00 . A A . 56 GLY N 1 1
7 7712 1 1 56 GLY O O -6.090 4.618 -9.951 1.00 . A A . 56 GLY O 1 1
7 7713 1 1 57 PRO C C -3.265 5.729 -9.226 1.00 . A A . 57 PRO C 1 1
7 7714 1 1 57 PRO CA C -4.421 6.733 -9.167 1.00 . A A . 57 PRO CA 1 1
7 7715 1 1 57 PRO CB C -4.020 8.041 -8.469 1.00 . A A . 57 PRO CB 1 1
7 7716 1 1 57 PRO CD C -5.956 7.152 -7.368 1.00 . A A . 57 PRO CD 1 1
7 7717 1 1 57 PRO CG C -4.685 7.955 -7.104 1.00 . A A . 57 PRO CG 1 1
7 7718 1 1 57 PRO HA H -4.667 6.964 -10.193 1.00 . A A . 57 PRO HA 1 1
7 7719 1 1 57 PRO HB2 H -2.938 8.157 -8.386 1.00 . A A . 57 PRO HB2 1 1
7 7720 1 1 57 PRO HB3 H -4.443 8.883 -9.023 1.00 . A A . 57 PRO HB3 1 1
7 7721 1 1 57 PRO HD2 H -6.219 6.569 -6.483 1.00 . A A . 57 PRO HD2 1 1
7 7722 1 1 57 PRO HD3 H -6.770 7.829 -7.627 1.00 . A A . 57 PRO HD3 1 1
7 7723 1 1 57 PRO HG2 H -4.040 7.405 -6.420 1.00 . A A . 57 PRO HG2 1 1
7 7724 1 1 57 PRO HG3 H -4.913 8.944 -6.701 1.00 . A A . 57 PRO HG3 1 1
7 7725 1 1 57 PRO N N -5.653 6.293 -8.504 1.00 . A A . 57 PRO N 1 1
7 7726 1 1 57 PRO O O -2.552 5.705 -10.230 1.00 . A A . 57 PRO O 1 1
7 7727 1 1 58 MET C C -0.657 4.329 -8.644 1.00 . A A . 58 MET C 1 1
7 7728 1 1 58 MET CA C -1.988 3.925 -8.003 1.00 . A A . 58 MET CA 1 1
7 7729 1 1 58 MET CB C -2.380 2.551 -8.511 1.00 . A A . 58 MET CB 1 1
7 7730 1 1 58 MET CE C -2.818 -0.422 -7.705 1.00 . A A . 58 MET CE 1 1
7 7731 1 1 58 MET CG C -3.804 2.094 -8.167 1.00 . A A . 58 MET CG 1 1
7 7732 1 1 58 MET H H -3.783 4.993 -7.459 1.00 . A A . 58 MET H 1 1
7 7733 1 1 58 MET HA H -1.758 3.842 -6.941 1.00 . A A . 58 MET HA 1 1
7 7734 1 1 58 MET HB2 H -2.234 2.588 -9.584 1.00 . A A . 58 MET HB2 1 1
7 7735 1 1 58 MET HB3 H -1.656 1.850 -8.104 1.00 . A A . 58 MET HB3 1 1
7 7736 1 1 58 MET HE1 H -3.044 -1.476 -7.573 1.00 . A A . 58 MET HE1 1 1
7 7737 1 1 58 MET HE2 H -1.886 -0.318 -8.257 1.00 . A A . 58 MET HE2 1 1
7 7738 1 1 58 MET HE3 H -2.716 0.066 -6.736 1.00 . A A . 58 MET HE3 1 1
7 7739 1 1 58 MET HG2 H -3.954 2.202 -7.089 1.00 . A A . 58 MET HG2 1 1
7 7740 1 1 58 MET HG3 H -4.521 2.737 -8.673 1.00 . A A . 58 MET HG3 1 1
7 7741 1 1 58 MET N N -3.086 4.912 -8.182 1.00 . A A . 58 MET N 1 1
7 7742 1 1 58 MET O O -0.036 3.612 -9.435 1.00 . A A . 58 MET O 1 1
7 7743 1 1 58 MET SD S -4.161 0.377 -8.623 1.00 . A A . 58 MET SD 1 1
7 7744 1 1 59 LYS C C 2.149 5.498 -8.901 1.00 . A A . 59 LYS C 1 1
7 7745 1 1 59 LYS CA C 0.840 6.281 -8.901 1.00 . A A . 59 LYS CA 1 1
7 7746 1 1 59 LYS CB C 0.917 7.554 -8.077 1.00 . A A . 59 LYS CB 1 1
7 7747 1 1 59 LYS CD C 3.152 8.709 -8.632 1.00 . A A . 59 LYS CD 1 1
7 7748 1 1 59 LYS CE C 3.808 8.283 -7.315 1.00 . A A . 59 LYS CE 1 1
7 7749 1 1 59 LYS CG C 1.631 8.722 -8.707 1.00 . A A . 59 LYS CG 1 1
7 7750 1 1 59 LYS H H -0.797 6.035 -7.623 1.00 . A A . 59 LYS H 1 1
7 7751 1 1 59 LYS HA H 0.556 6.493 -9.932 1.00 . A A . 59 LYS HA 1 1
7 7752 1 1 59 LYS HB2 H -0.098 7.903 -7.875 1.00 . A A . 59 LYS HB2 1 1
7 7753 1 1 59 LYS HB3 H 1.402 7.324 -7.144 1.00 . A A . 59 LYS HB3 1 1
7 7754 1 1 59 LYS HD2 H 3.563 8.140 -9.455 1.00 . A A . 59 LYS HD2 1 1
7 7755 1 1 59 LYS HD3 H 3.387 9.743 -8.763 1.00 . A A . 59 LYS HD3 1 1
7 7756 1 1 59 LYS HE2 H 3.529 9.021 -6.549 1.00 . A A . 59 LYS HE2 1 1
7 7757 1 1 59 LYS HE3 H 3.432 7.303 -7.010 1.00 . A A . 59 LYS HE3 1 1
7 7758 1 1 59 LYS HG2 H 1.313 8.848 -9.744 1.00 . A A . 59 LYS HG2 1 1
7 7759 1 1 59 LYS HG3 H 1.289 9.578 -8.142 1.00 . A A . 59 LYS HG3 1 1
7 7760 1 1 59 LYS HZ1 H 5.719 8.024 -6.541 1.00 . A A . 59 LYS HZ1 1 1
7 7761 1 1 59 LYS HZ2 H 5.607 7.462 -8.049 1.00 . A A . 59 LYS HZ2 1 1
7 7762 1 1 59 LYS HZ3 H 5.680 9.082 -7.795 1.00 . A A . 59 LYS HZ3 1 1
7 7763 1 1 59 LYS N N -0.255 5.545 -8.306 1.00 . A A . 59 LYS N 1 1
7 7764 1 1 59 LYS NZ N 5.287 8.220 -7.452 1.00 . A A . 59 LYS NZ 1 1
7 7765 1 1 59 LYS O O 2.977 5.659 -9.798 1.00 . A A . 59 LYS O 1 1
7 7766 1 1 60 GLU C C 2.988 2.450 -7.012 1.00 . A A . 60 GLU C 1 1
7 7767 1 1 60 GLU CA C 3.369 3.630 -7.869 1.00 . A A . 60 GLU CA 1 1
7 7768 1 1 60 GLU CB C 4.709 4.251 -7.433 1.00 . A A . 60 GLU CB 1 1
7 7769 1 1 60 GLU CD C 7.011 4.914 -8.192 1.00 . A A . 60 GLU CD 1 1
7 7770 1 1 60 GLU CG C 5.783 4.052 -8.507 1.00 . A A . 60 GLU CG 1 1
7 7771 1 1 60 GLU H H 1.517 4.509 -7.266 1.00 . A A . 60 GLU H 1 1
7 7772 1 1 60 GLU HA H 3.455 3.176 -8.856 1.00 . A A . 60 GLU HA 1 1
7 7773 1 1 60 GLU HB2 H 4.579 5.319 -7.263 1.00 . A A . 60 GLU HB2 1 1
7 7774 1 1 60 GLU HB3 H 5.054 3.795 -6.506 1.00 . A A . 60 GLU HB3 1 1
7 7775 1 1 60 GLU HG2 H 6.052 2.993 -8.545 1.00 . A A . 60 GLU HG2 1 1
7 7776 1 1 60 GLU HG3 H 5.387 4.338 -9.482 1.00 . A A . 60 GLU HG3 1 1
7 7777 1 1 60 GLU N N 2.305 4.625 -7.916 1.00 . A A . 60 GLU N 1 1
7 7778 1 1 60 GLU O O 2.098 2.525 -6.172 1.00 . A A . 60 GLU O 1 1
7 7779 1 1 60 GLU OE1 O 6.948 6.148 -8.416 1.00 . A A . 60 GLU OE1 1 1
7 7780 1 1 60 GLU OE2 O 8.028 4.358 -7.705 1.00 . A A . 60 GLU OE2 1 1
7 7781 1 1 61 VAL C C 4.608 -0.768 -6.706 1.00 . A A . 61 VAL C 1 1
7 7782 1 1 61 VAL CA C 3.306 0.016 -6.765 1.00 . A A . 61 VAL CA 1 1
7 7783 1 1 61 VAL CB C 2.233 -0.663 -7.672 1.00 . A A . 61 VAL CB 1 1
7 7784 1 1 61 VAL CG1 C 1.543 -1.802 -6.924 1.00 . A A . 61 VAL CG1 1 1
7 7785 1 1 61 VAL CG2 C 1.140 0.262 -8.240 1.00 . A A . 61 VAL CG2 1 1
7 7786 1 1 61 VAL H H 4.367 1.374 -7.993 1.00 . A A . 61 VAL H 1 1
7 7787 1 1 61 VAL HA H 2.975 0.117 -5.730 1.00 . A A . 61 VAL HA 1 1
7 7788 1 1 61 VAL HB H 2.736 -1.087 -8.534 1.00 . A A . 61 VAL HB 1 1
7 7789 1 1 61 VAL HG11 H 0.749 -1.422 -6.281 1.00 . A A . 61 VAL HG11 1 1
7 7790 1 1 61 VAL HG12 H 1.100 -2.481 -7.655 1.00 . A A . 61 VAL HG12 1 1
7 7791 1 1 61 VAL HG13 H 2.275 -2.336 -6.320 1.00 . A A . 61 VAL HG13 1 1
7 7792 1 1 61 VAL HG21 H 1.574 0.960 -8.950 1.00 . A A . 61 VAL HG21 1 1
7 7793 1 1 61 VAL HG22 H 0.397 -0.327 -8.767 1.00 . A A . 61 VAL HG22 1 1
7 7794 1 1 61 VAL HG23 H 0.638 0.816 -7.449 1.00 . A A . 61 VAL HG23 1 1
7 7795 1 1 61 VAL N N 3.649 1.334 -7.287 1.00 . A A . 61 VAL N 1 1
7 7796 1 1 61 VAL O O 4.888 -1.651 -7.517 1.00 . A A . 61 VAL O 1 1
7 7797 1 1 62 LYS C C 6.652 -2.328 -5.120 1.00 . A A . 62 LYS C 1 1
7 7798 1 1 62 LYS CA C 6.825 -0.909 -5.650 1.00 . A A . 62 LYS CA 1 1
7 7799 1 1 62 LYS CB C 7.665 -0.035 -4.707 1.00 . A A . 62 LYS CB 1 1
7 7800 1 1 62 LYS CD C 8.583 2.311 -4.230 1.00 . A A . 62 LYS CD 1 1
7 7801 1 1 62 LYS CE C 9.932 2.440 -4.952 1.00 . A A . 62 LYS CE 1 1
7 7802 1 1 62 LYS CG C 7.595 1.470 -5.050 1.00 . A A . 62 LYS CG 1 1
7 7803 1 1 62 LYS H H 5.191 0.364 -5.117 1.00 . A A . 62 LYS H 1 1
7 7804 1 1 62 LYS HA H 7.315 -0.951 -6.628 1.00 . A A . 62 LYS HA 1 1
7 7805 1 1 62 LYS HB2 H 7.306 -0.166 -3.691 1.00 . A A . 62 LYS HB2 1 1
7 7806 1 1 62 LYS HB3 H 8.690 -0.395 -4.736 1.00 . A A . 62 LYS HB3 1 1
7 7807 1 1 62 LYS HD2 H 8.161 3.304 -4.057 1.00 . A A . 62 LYS HD2 1 1
7 7808 1 1 62 LYS HD3 H 8.733 1.844 -3.253 1.00 . A A . 62 LYS HD3 1 1
7 7809 1 1 62 LYS HE2 H 10.713 2.589 -4.199 1.00 . A A . 62 LYS HE2 1 1
7 7810 1 1 62 LYS HE3 H 10.142 1.500 -5.470 1.00 . A A . 62 LYS HE3 1 1
7 7811 1 1 62 LYS HG2 H 7.771 1.617 -6.120 1.00 . A A . 62 LYS HG2 1 1
7 7812 1 1 62 LYS HG3 H 6.594 1.834 -4.823 1.00 . A A . 62 LYS HG3 1 1
7 7813 1 1 62 LYS HZ1 H 10.798 3.629 -6.426 1.00 . A A . 62 LYS HZ1 1 1
7 7814 1 1 62 LYS HZ2 H 9.169 3.563 -6.561 1.00 . A A . 62 LYS HZ2 1 1
7 7815 1 1 62 LYS HZ3 H 9.845 4.467 -5.401 1.00 . A A . 62 LYS HZ3 1 1
7 7816 1 1 62 LYS N N 5.487 -0.335 -5.797 1.00 . A A . 62 LYS N 1 1
7 7817 1 1 62 LYS NZ N 9.941 3.590 -5.895 1.00 . A A . 62 LYS NZ 1 1
7 7818 1 1 62 LYS O O 6.107 -2.485 -4.035 1.00 . A A . 62 LYS O 1 1
7 7819 1 1 63 ILE C C 8.032 -5.580 -5.473 1.00 . A A . 63 ILE C 1 1
7 7820 1 1 63 ILE CA C 6.740 -4.764 -5.555 1.00 . A A . 63 ILE CA 1 1
7 7821 1 1 63 ILE CB C 5.692 -5.355 -6.530 1.00 . A A . 63 ILE CB 1 1
7 7822 1 1 63 ILE CD1 C 3.378 -4.797 -7.523 1.00 . A A . 63 ILE CD1 1 1
7 7823 1 1 63 ILE CG1 C 4.299 -4.721 -6.294 1.00 . A A . 63 ILE CG1 1 1
7 7824 1 1 63 ILE CG2 C 5.563 -6.885 -6.384 1.00 . A A . 63 ILE CG2 1 1
7 7825 1 1 63 ILE H H 7.430 -3.128 -6.768 1.00 . A A . 63 ILE H 1 1
7 7826 1 1 63 ILE HA H 6.312 -4.802 -4.560 1.00 . A A . 63 ILE HA 1 1
7 7827 1 1 63 ILE HB H 6.017 -5.135 -7.552 1.00 . A A . 63 ILE HB 1 1
7 7828 1 1 63 ILE HD11 H 3.124 -5.830 -7.745 1.00 . A A . 63 ILE HD11 1 1
7 7829 1 1 63 ILE HD12 H 2.454 -4.257 -7.323 1.00 . A A . 63 ILE HD12 1 1
7 7830 1 1 63 ILE HD13 H 3.857 -4.329 -8.384 1.00 . A A . 63 ILE HD13 1 1
7 7831 1 1 63 ILE HG12 H 3.814 -5.208 -5.445 1.00 . A A . 63 ILE HG12 1 1
7 7832 1 1 63 ILE HG13 H 4.403 -3.672 -6.036 1.00 . A A . 63 ILE HG13 1 1
7 7833 1 1 63 ILE HG21 H 6.496 -7.377 -6.653 1.00 . A A . 63 ILE HG21 1 1
7 7834 1 1 63 ILE HG22 H 5.312 -7.145 -5.350 1.00 . A A . 63 ILE HG22 1 1
7 7835 1 1 63 ILE HG23 H 4.785 -7.267 -7.044 1.00 . A A . 63 ILE HG23 1 1
7 7836 1 1 63 ILE N N 7.031 -3.352 -5.869 1.00 . A A . 63 ILE N 1 1
7 7837 1 1 63 ILE O O 8.856 -5.584 -6.395 1.00 . A A . 63 ILE O 1 1
7 7838 1 1 64 LEU C C 9.032 -8.298 -3.308 1.00 . A A . 64 LEU C 1 1
7 7839 1 1 64 LEU CA C 9.403 -6.922 -3.869 1.00 . A A . 64 LEU CA 1 1
7 7840 1 1 64 LEU CB C 10.065 -6.092 -2.758 1.00 . A A . 64 LEU CB 1 1
7 7841 1 1 64 LEU CD1 C 9.623 -3.614 -3.526 1.00 . A A . 64 LEU CD1 1 1
7 7842 1 1 64 LEU CD2 C 11.275 -4.219 -1.764 1.00 . A A . 64 LEU CD2 1 1
7 7843 1 1 64 LEU CG C 10.613 -4.683 -3.051 1.00 . A A . 64 LEU CG 1 1
7 7844 1 1 64 LEU H H 7.444 -6.176 -3.654 1.00 . A A . 64 LEU H 1 1
7 7845 1 1 64 LEU HA H 10.110 -7.060 -4.691 1.00 . A A . 64 LEU HA 1 1
7 7846 1 1 64 LEU HB2 H 9.354 -6.008 -1.937 1.00 . A A . 64 LEU HB2 1 1
7 7847 1 1 64 LEU HB3 H 10.897 -6.699 -2.397 1.00 . A A . 64 LEU HB3 1 1
7 7848 1 1 64 LEU HD11 H 9.588 -3.626 -4.615 1.00 . A A . 64 LEU HD11 1 1
7 7849 1 1 64 LEU HD12 H 8.630 -3.805 -3.132 1.00 . A A . 64 LEU HD12 1 1
7 7850 1 1 64 LEU HD13 H 9.946 -2.615 -3.235 1.00 . A A . 64 LEU HD13 1 1
7 7851 1 1 64 LEU HD21 H 11.598 -3.185 -1.857 1.00 . A A . 64 LEU HD21 1 1
7 7852 1 1 64 LEU HD22 H 10.573 -4.321 -0.938 1.00 . A A . 64 LEU HD22 1 1
7 7853 1 1 64 LEU HD23 H 12.136 -4.851 -1.559 1.00 . A A . 64 LEU HD23 1 1
7 7854 1 1 64 LEU HG H 11.384 -4.761 -3.789 1.00 . A A . 64 LEU HG 1 1
7 7855 1 1 64 LEU N N 8.196 -6.249 -4.335 1.00 . A A . 64 LEU N 1 1
7 7856 1 1 64 LEU O O 8.671 -8.419 -2.134 1.00 . A A . 64 LEU O 1 1
7 7857 1 1 65 ASN C C 7.285 -10.766 -3.174 1.00 . A A . 65 ASN C 1 1
7 7858 1 1 65 ASN CA C 8.704 -10.711 -3.803 1.00 . A A . 65 ASN CA 1 1
7 7859 1 1 65 ASN CB C 9.821 -11.375 -2.962 1.00 . A A . 65 ASN CB 1 1
7 7860 1 1 65 ASN CG C 11.120 -11.513 -3.738 1.00 . A A . 65 ASN CG 1 1
7 7861 1 1 65 ASN H H 9.457 -9.155 -5.053 1.00 . A A . 65 ASN H 1 1
7 7862 1 1 65 ASN HA H 8.628 -11.268 -4.739 1.00 . A A . 65 ASN HA 1 1
7 7863 1 1 65 ASN HB2 H 10.001 -10.796 -2.053 1.00 . A A . 65 ASN HB2 1 1
7 7864 1 1 65 ASN HB3 H 9.519 -12.373 -2.659 1.00 . A A . 65 ASN HB3 1 1
7 7865 1 1 65 ASN HD21 H 12.076 -10.162 -2.578 1.00 . A A . 65 ASN HD21 1 1
7 7866 1 1 65 ASN HD22 H 13.015 -10.885 -3.880 1.00 . A A . 65 ASN HD22 1 1
7 7867 1 1 65 ASN N N 9.121 -9.341 -4.127 1.00 . A A . 65 ASN N 1 1
7 7868 1 1 65 ASN ND2 N 12.152 -10.792 -3.362 1.00 . A A . 65 ASN ND2 1 1
7 7869 1 1 65 ASN O O 6.293 -10.655 -3.896 1.00 . A A . 65 ASN O 1 1
7 7870 1 1 65 ASN OD1 O 11.218 -12.265 -4.698 1.00 . A A . 65 ASN OD1 1 1
7 7871 1 1 66 GLY C C 5.371 -9.577 -0.670 1.00 . A A . 66 GLY C 1 1
7 7872 1 1 66 GLY CA C 5.934 -10.947 -1.073 1.00 . A A . 66 GLY CA 1 1
7 7873 1 1 66 GLY H H 8.052 -10.965 -1.339 1.00 . A A . 66 GLY H 1 1
7 7874 1 1 66 GLY HA2 H 5.165 -11.464 -1.640 1.00 . A A . 66 GLY HA2 1 1
7 7875 1 1 66 GLY HA3 H 6.108 -11.511 -0.157 1.00 . A A . 66 GLY HA3 1 1
7 7876 1 1 66 GLY N N 7.186 -10.917 -1.851 1.00 . A A . 66 GLY N 1 1
7 7877 1 1 66 GLY O O 4.287 -9.516 -0.092 1.00 . A A . 66 GLY O 1 1
7 7878 1 1 67 PHE C C 5.392 -6.158 -1.526 1.00 . A A . 67 PHE C 1 1
7 7879 1 1 67 PHE CA C 5.755 -7.154 -0.431 1.00 . A A . 67 PHE CA 1 1
7 7880 1 1 67 PHE CB C 6.974 -6.644 0.352 1.00 . A A . 67 PHE CB 1 1
7 7881 1 1 67 PHE CD1 C 6.890 -8.380 2.184 1.00 . A A . 67 PHE CD1 1 1
7 7882 1 1 67 PHE CD2 C 9.014 -7.982 1.070 1.00 . A A . 67 PHE CD2 1 1
7 7883 1 1 67 PHE CE1 C 7.493 -9.315 3.031 1.00 . A A . 67 PHE CE1 1 1
7 7884 1 1 67 PHE CE2 C 9.615 -8.956 1.889 1.00 . A A . 67 PHE CE2 1 1
7 7885 1 1 67 PHE CG C 7.649 -7.679 1.231 1.00 . A A . 67 PHE CG 1 1
7 7886 1 1 67 PHE CZ C 8.861 -9.610 2.888 1.00 . A A . 67 PHE CZ 1 1
7 7887 1 1 67 PHE H H 6.975 -8.563 -1.424 1.00 . A A . 67 PHE H 1 1
7 7888 1 1 67 PHE HA H 4.903 -7.213 0.247 1.00 . A A . 67 PHE HA 1 1
7 7889 1 1 67 PHE HB2 H 7.709 -6.272 -0.360 1.00 . A A . 67 PHE HB2 1 1
7 7890 1 1 67 PHE HB3 H 6.667 -5.802 0.970 1.00 . A A . 67 PHE HB3 1 1
7 7891 1 1 67 PHE HD1 H 5.829 -8.213 2.241 1.00 . A A . 67 PHE HD1 1 1
7 7892 1 1 67 PHE HD2 H 9.595 -7.485 0.301 1.00 . A A . 67 PHE HD2 1 1
7 7893 1 1 67 PHE HE1 H 6.892 -9.802 3.788 1.00 . A A . 67 PHE HE1 1 1
7 7894 1 1 67 PHE HE2 H 10.659 -9.202 1.758 1.00 . A A . 67 PHE HE2 1 1
7 7895 1 1 67 PHE HZ H 9.329 -10.346 3.527 1.00 . A A . 67 PHE HZ 1 1
7 7896 1 1 67 PHE N N 6.072 -8.476 -0.964 1.00 . A A . 67 PHE N 1 1
7 7897 1 1 67 PHE O O 5.890 -6.220 -2.650 1.00 . A A . 67 PHE O 1 1
7 7898 1 1 68 ALA C C 4.252 -2.786 -1.104 1.00 . A A . 68 ALA C 1 1
7 7899 1 1 68 ALA CA C 4.156 -4.052 -1.950 1.00 . A A . 68 ALA CA 1 1
7 7900 1 1 68 ALA CB C 2.745 -4.301 -2.468 1.00 . A A . 68 ALA CB 1 1
7 7901 1 1 68 ALA H H 4.162 -5.255 -0.223 1.00 . A A . 68 ALA H 1 1
7 7902 1 1 68 ALA HA H 4.778 -3.914 -2.829 1.00 . A A . 68 ALA HA 1 1
7 7903 1 1 68 ALA HB1 H 2.721 -5.226 -3.043 1.00 . A A . 68 ALA HB1 1 1
7 7904 1 1 68 ALA HB2 H 2.061 -4.385 -1.628 1.00 . A A . 68 ALA HB2 1 1
7 7905 1 1 68 ALA HB3 H 2.441 -3.471 -3.104 1.00 . A A . 68 ALA HB3 1 1
7 7906 1 1 68 ALA N N 4.571 -5.189 -1.152 1.00 . A A . 68 ALA N 1 1
7 7907 1 1 68 ALA O O 3.894 -2.758 0.069 1.00 . A A . 68 ALA O 1 1
7 7908 1 1 69 PHE C C 4.224 0.502 -2.251 1.00 . A A . 69 PHE C 1 1
7 7909 1 1 69 PHE CA C 4.838 -0.390 -1.187 1.00 . A A . 69 PHE CA 1 1
7 7910 1 1 69 PHE CB C 6.272 0.000 -0.773 1.00 . A A . 69 PHE CB 1 1
7 7911 1 1 69 PHE CD1 C 7.520 -2.179 -0.930 1.00 . A A . 69 PHE CD1 1 1
7 7912 1 1 69 PHE CD2 C 7.460 -1.076 1.223 1.00 . A A . 69 PHE CD2 1 1
7 7913 1 1 69 PHE CE1 C 8.215 -3.253 -0.375 1.00 . A A . 69 PHE CE1 1 1
7 7914 1 1 69 PHE CE2 C 8.259 -2.110 1.753 1.00 . A A . 69 PHE CE2 1 1
7 7915 1 1 69 PHE CG C 7.100 -1.103 -0.134 1.00 . A A . 69 PHE CG 1 1
7 7916 1 1 69 PHE CZ C 8.639 -3.202 0.952 1.00 . A A . 69 PHE CZ 1 1
7 7917 1 1 69 PHE H H 5.080 -1.868 -2.680 1.00 . A A . 69 PHE H 1 1
7 7918 1 1 69 PHE HA H 4.202 -0.351 -0.305 1.00 . A A . 69 PHE HA 1 1
7 7919 1 1 69 PHE HB2 H 6.803 0.337 -1.662 1.00 . A A . 69 PHE HB2 1 1
7 7920 1 1 69 PHE HB3 H 6.216 0.853 -0.099 1.00 . A A . 69 PHE HB3 1 1
7 7921 1 1 69 PHE HD1 H 7.280 -2.200 -1.979 1.00 . A A . 69 PHE HD1 1 1
7 7922 1 1 69 PHE HD2 H 7.140 -0.258 1.853 1.00 . A A . 69 PHE HD2 1 1
7 7923 1 1 69 PHE HE1 H 8.445 -4.110 -0.977 1.00 . A A . 69 PHE HE1 1 1
7 7924 1 1 69 PHE HE2 H 8.567 -2.066 2.790 1.00 . A A . 69 PHE HE2 1 1
7 7925 1 1 69 PHE HZ H 9.266 -4.007 1.312 1.00 . A A . 69 PHE HZ 1 1
7 7926 1 1 69 PHE N N 4.731 -1.727 -1.734 1.00 . A A . 69 PHE N 1 1
7 7927 1 1 69 PHE O O 4.876 1.014 -3.161 1.00 . A A . 69 PHE O 1 1
7 7928 1 1 70 VAL C C 2.273 2.777 -2.731 1.00 . A A . 70 VAL C 1 1
7 7929 1 1 70 VAL CA C 2.106 1.323 -3.144 1.00 . A A . 70 VAL CA 1 1
7 7930 1 1 70 VAL CB C 0.665 0.789 -3.234 1.00 . A A . 70 VAL CB 1 1
7 7931 1 1 70 VAL CG1 C -0.076 1.133 -4.514 1.00 . A A . 70 VAL CG1 1 1
7 7932 1 1 70 VAL CG2 C 0.656 -0.730 -3.352 1.00 . A A . 70 VAL CG2 1 1
7 7933 1 1 70 VAL H H 2.432 0.088 -1.429 1.00 . A A . 70 VAL H 1 1
7 7934 1 1 70 VAL HA H 2.539 1.264 -4.128 1.00 . A A . 70 VAL HA 1 1
7 7935 1 1 70 VAL HB H 0.090 1.096 -2.379 1.00 . A A . 70 VAL HB 1 1
7 7936 1 1 70 VAL HG11 H -0.121 2.207 -4.653 1.00 . A A . 70 VAL HG11 1 1
7 7937 1 1 70 VAL HG12 H 0.446 0.631 -5.330 1.00 . A A . 70 VAL HG12 1 1
7 7938 1 1 70 VAL HG13 H -1.082 0.712 -4.453 1.00 . A A . 70 VAL HG13 1 1
7 7939 1 1 70 VAL HG21 H 1.354 -0.985 -4.149 1.00 . A A . 70 VAL HG21 1 1
7 7940 1 1 70 VAL HG22 H 0.942 -1.180 -2.401 1.00 . A A . 70 VAL HG22 1 1
7 7941 1 1 70 VAL HG23 H -0.353 -1.069 -3.614 1.00 . A A . 70 VAL HG23 1 1
7 7942 1 1 70 VAL N N 2.898 0.516 -2.227 1.00 . A A . 70 VAL N 1 1
7 7943 1 1 70 VAL O O 2.639 3.088 -1.593 1.00 . A A . 70 VAL O 1 1
7 7944 1 1 71 GLU C C 1.433 5.910 -4.355 1.00 . A A . 71 GLU C 1 1
7 7945 1 1 71 GLU CA C 2.393 5.088 -3.506 1.00 . A A . 71 GLU CA 1 1
7 7946 1 1 71 GLU CB C 3.840 5.294 -3.992 1.00 . A A . 71 GLU CB 1 1
7 7947 1 1 71 GLU CD C 5.859 6.869 -3.965 1.00 . A A . 71 GLU CD 1 1
7 7948 1 1 71 GLU CG C 4.355 6.710 -3.693 1.00 . A A . 71 GLU CG 1 1
7 7949 1 1 71 GLU H H 1.795 3.371 -4.585 1.00 . A A . 71 GLU H 1 1
7 7950 1 1 71 GLU HA H 2.310 5.399 -2.459 1.00 . A A . 71 GLU HA 1 1
7 7951 1 1 71 GLU HB2 H 4.482 4.538 -3.525 1.00 . A A . 71 GLU HB2 1 1
7 7952 1 1 71 GLU HB3 H 3.872 5.140 -5.063 1.00 . A A . 71 GLU HB3 1 1
7 7953 1 1 71 GLU HG2 H 3.804 7.412 -4.323 1.00 . A A . 71 GLU HG2 1 1
7 7954 1 1 71 GLU HG3 H 4.144 6.966 -2.658 1.00 . A A . 71 GLU HG3 1 1
7 7955 1 1 71 GLU N N 2.062 3.684 -3.659 1.00 . A A . 71 GLU N 1 1
7 7956 1 1 71 GLU O O 1.021 5.508 -5.452 1.00 . A A . 71 GLU O 1 1
7 7957 1 1 71 GLU OE1 O 6.683 6.475 -3.109 1.00 . A A . 71 GLU OE1 1 1
7 7958 1 1 71 GLU OE2 O 6.227 7.452 -5.010 1.00 . A A . 71 GLU OE2 1 1
7 7959 1 1 72 PHE C C 1.240 9.441 -4.538 1.00 . A A . 72 PHE C 1 1
7 7960 1 1 72 PHE CA C 0.428 8.148 -4.547 1.00 . A A . 72 PHE CA 1 1
7 7961 1 1 72 PHE CB C -0.943 8.308 -3.891 1.00 . A A . 72 PHE CB 1 1
7 7962 1 1 72 PHE CD1 C -2.096 6.201 -4.757 1.00 . A A . 72 PHE CD1 1 1
7 7963 1 1 72 PHE CD2 C -2.153 6.686 -2.377 1.00 . A A . 72 PHE CD2 1 1
7 7964 1 1 72 PHE CE1 C -2.844 5.030 -4.533 1.00 . A A . 72 PHE CE1 1 1
7 7965 1 1 72 PHE CE2 C -2.940 5.545 -2.166 1.00 . A A . 72 PHE CE2 1 1
7 7966 1 1 72 PHE CG C -1.735 7.028 -3.680 1.00 . A A . 72 PHE CG 1 1
7 7967 1 1 72 PHE CZ C -3.258 4.702 -3.239 1.00 . A A . 72 PHE CZ 1 1
7 7968 1 1 72 PHE H H 1.487 7.315 -2.919 1.00 . A A . 72 PHE H 1 1
7 7969 1 1 72 PHE HA H 0.279 7.885 -5.586 1.00 . A A . 72 PHE HA 1 1
7 7970 1 1 72 PHE HB2 H -0.806 8.796 -2.926 1.00 . A A . 72 PHE HB2 1 1
7 7971 1 1 72 PHE HB3 H -1.531 8.968 -4.516 1.00 . A A . 72 PHE HB3 1 1
7 7972 1 1 72 PHE HD1 H -1.803 6.464 -5.762 1.00 . A A . 72 PHE HD1 1 1
7 7973 1 1 72 PHE HD2 H -1.884 7.313 -1.547 1.00 . A A . 72 PHE HD2 1 1
7 7974 1 1 72 PHE HE1 H -3.121 4.385 -5.355 1.00 . A A . 72 PHE HE1 1 1
7 7975 1 1 72 PHE HE2 H -3.277 5.292 -1.175 1.00 . A A . 72 PHE HE2 1 1
7 7976 1 1 72 PHE HZ H -3.820 3.803 -3.059 1.00 . A A . 72 PHE HZ 1 1
7 7977 1 1 72 PHE N N 1.156 7.104 -3.854 1.00 . A A . 72 PHE N 1 1
7 7978 1 1 72 PHE O O 2.128 9.641 -3.711 1.00 . A A . 72 PHE O 1 1
7 7979 1 1 73 GLU C C 0.790 12.673 -4.611 1.00 . A A . 73 GLU C 1 1
7 7980 1 1 73 GLU CA C 1.552 11.669 -5.507 1.00 . A A . 73 GLU CA 1 1
7 7981 1 1 73 GLU CB C 1.709 12.148 -6.956 1.00 . A A . 73 GLU CB 1 1
7 7982 1 1 73 GLU CD C 0.615 12.557 -9.201 1.00 . A A . 73 GLU CD 1 1
7 7983 1 1 73 GLU CG C 0.378 12.317 -7.697 1.00 . A A . 73 GLU CG 1 1
7 7984 1 1 73 GLU H H 0.219 10.126 -6.145 1.00 . A A . 73 GLU H 1 1
7 7985 1 1 73 GLU HA H 2.570 11.585 -5.121 1.00 . A A . 73 GLU HA 1 1
7 7986 1 1 73 GLU HB2 H 2.243 13.099 -6.953 1.00 . A A . 73 GLU HB2 1 1
7 7987 1 1 73 GLU HB3 H 2.338 11.418 -7.466 1.00 . A A . 73 GLU HB3 1 1
7 7988 1 1 73 GLU HG2 H -0.238 11.425 -7.563 1.00 . A A . 73 GLU HG2 1 1
7 7989 1 1 73 GLU HG3 H -0.164 13.160 -7.266 1.00 . A A . 73 GLU HG3 1 1
7 7990 1 1 73 GLU N N 0.949 10.332 -5.484 1.00 . A A . 73 GLU N 1 1
7 7991 1 1 73 GLU O O 1.236 13.809 -4.440 1.00 . A A . 73 GLU O 1 1
7 7992 1 1 73 GLU OE1 O 1.006 13.685 -9.590 1.00 . A A . 73 GLU OE1 1 1
7 7993 1 1 73 GLU OE2 O 0.404 11.621 -10.016 1.00 . A A . 73 GLU OE2 1 1
7 7994 1 1 74 GLU C C -1.748 12.269 -1.937 1.00 . A A . 74 GLU C 1 1
7 7995 1 1 74 GLU CA C -1.174 13.082 -3.121 1.00 . A A . 74 GLU CA 1 1
7 7996 1 1 74 GLU CB C -2.263 13.811 -3.943 1.00 . A A . 74 GLU CB 1 1
7 7997 1 1 74 GLU CD C -3.728 11.756 -4.379 1.00 . A A . 74 GLU CD 1 1
7 7998 1 1 74 GLU CG C -3.021 12.971 -4.988 1.00 . A A . 74 GLU CG 1 1
7 7999 1 1 74 GLU H H -0.683 11.325 -4.198 1.00 . A A . 74 GLU H 1 1
7 8000 1 1 74 GLU HA H -0.548 13.854 -2.669 1.00 . A A . 74 GLU HA 1 1
7 8001 1 1 74 GLU HB2 H -2.981 14.266 -3.259 1.00 . A A . 74 GLU HB2 1 1
7 8002 1 1 74 GLU HB3 H -1.781 14.626 -4.482 1.00 . A A . 74 GLU HB3 1 1
7 8003 1 1 74 GLU HG2 H -3.770 13.607 -5.463 1.00 . A A . 74 GLU HG2 1 1
7 8004 1 1 74 GLU HG3 H -2.328 12.649 -5.767 1.00 . A A . 74 GLU HG3 1 1
7 8005 1 1 74 GLU N N -0.343 12.264 -4.019 1.00 . A A . 74 GLU N 1 1
7 8006 1 1 74 GLU O O -1.724 11.035 -1.936 1.00 . A A . 74 GLU O 1 1
7 8007 1 1 74 GLU OE1 O -4.455 11.933 -3.373 1.00 . A A . 74 GLU OE1 1 1
7 8008 1 1 74 GLU OE2 O -3.569 10.637 -4.914 1.00 . A A . 74 GLU OE2 1 1
7 8009 1 1 75 ALA C C -4.118 11.939 0.425 1.00 . A A . 75 ALA C 1 1
7 8010 1 1 75 ALA CA C -2.635 12.377 0.366 1.00 . A A . 75 ALA CA 1 1
7 8011 1 1 75 ALA CB C -2.319 13.390 1.476 1.00 . A A . 75 ALA CB 1 1
7 8012 1 1 75 ALA H H -2.238 13.976 -0.976 1.00 . A A . 75 ALA H 1 1
7 8013 1 1 75 ALA HA H -2.022 11.495 0.565 1.00 . A A . 75 ALA HA 1 1
7 8014 1 1 75 ALA HB1 H -2.537 12.948 2.447 1.00 . A A . 75 ALA HB1 1 1
7 8015 1 1 75 ALA HB2 H -1.261 13.655 1.444 1.00 . A A . 75 ALA HB2 1 1
7 8016 1 1 75 ALA HB3 H -2.925 14.288 1.348 1.00 . A A . 75 ALA HB3 1 1
7 8017 1 1 75 ALA N N -2.228 12.968 -0.907 1.00 . A A . 75 ALA N 1 1
7 8018 1 1 75 ALA O O -4.517 11.297 1.399 1.00 . A A . 75 ALA O 1 1
7 8019 1 1 76 GLU C C -6.606 10.443 -0.986 1.00 . A A . 76 GLU C 1 1
7 8020 1 1 76 GLU CA C -6.383 11.900 -0.566 1.00 . A A . 76 GLU CA 1 1
7 8021 1 1 76 GLU CB C -7.182 12.835 -1.489 1.00 . A A . 76 GLU CB 1 1
7 8022 1 1 76 GLU CD C -8.274 14.354 0.236 1.00 . A A . 76 GLU CD 1 1
7 8023 1 1 76 GLU CG C -7.303 14.268 -0.953 1.00 . A A . 76 GLU CG 1 1
7 8024 1 1 76 GLU H H -4.563 12.629 -1.423 1.00 . A A . 76 GLU H 1 1
7 8025 1 1 76 GLU HA H -6.781 11.995 0.440 1.00 . A A . 76 GLU HA 1 1
7 8026 1 1 76 GLU HB2 H -6.711 12.866 -2.476 1.00 . A A . 76 GLU HB2 1 1
7 8027 1 1 76 GLU HB3 H -8.187 12.431 -1.621 1.00 . A A . 76 GLU HB3 1 1
7 8028 1 1 76 GLU HG2 H -6.316 14.644 -0.680 1.00 . A A . 76 GLU HG2 1 1
7 8029 1 1 76 GLU HG3 H -7.671 14.903 -1.766 1.00 . A A . 76 GLU HG3 1 1
7 8030 1 1 76 GLU N N -4.953 12.256 -0.562 1.00 . A A . 76 GLU N 1 1
7 8031 1 1 76 GLU O O -7.414 9.748 -0.366 1.00 . A A . 76 GLU O 1 1
7 8032 1 1 76 GLU OE1 O -7.835 14.186 1.400 1.00 . A A . 76 GLU OE1 1 1
7 8033 1 1 76 GLU OE2 O -9.486 14.599 0.020 1.00 . A A . 76 GLU OE2 1 1
7 8034 1 1 77 SER C C -5.287 7.719 -1.106 1.00 . A A . 77 SER C 1 1
7 8035 1 1 77 SER CA C -5.828 8.510 -2.285 1.00 . A A . 77 SER CA 1 1
7 8036 1 1 77 SER CB C -5.028 8.176 -3.543 1.00 . A A . 77 SER CB 1 1
7 8037 1 1 77 SER H H -5.236 10.576 -2.486 1.00 . A A . 77 SER H 1 1
7 8038 1 1 77 SER HA H -6.838 8.177 -2.468 1.00 . A A . 77 SER HA 1 1
7 8039 1 1 77 SER HB2 H -5.346 8.798 -4.358 1.00 . A A . 77 SER HB2 1 1
7 8040 1 1 77 SER HB3 H -3.967 8.342 -3.365 1.00 . A A . 77 SER HB3 1 1
7 8041 1 1 77 SER HG H -4.503 6.312 -3.730 1.00 . A A . 77 SER HG 1 1
7 8042 1 1 77 SER N N -5.859 9.944 -1.984 1.00 . A A . 77 SER N 1 1
7 8043 1 1 77 SER O O -5.809 6.655 -0.798 1.00 . A A . 77 SER O 1 1
7 8044 1 1 77 SER OG O -5.296 6.842 -3.927 1.00 . A A . 77 SER OG 1 1
7 8045 1 1 78 ALA C C -4.873 7.614 1.930 1.00 . A A . 78 ALA C 1 1
7 8046 1 1 78 ALA CA C -3.808 7.638 0.832 1.00 . A A . 78 ALA CA 1 1
7 8047 1 1 78 ALA CB C -2.525 8.343 1.245 1.00 . A A . 78 ALA CB 1 1
7 8048 1 1 78 ALA H H -3.924 9.151 -0.672 1.00 . A A . 78 ALA H 1 1
7 8049 1 1 78 ALA HA H -3.554 6.603 0.602 1.00 . A A . 78 ALA HA 1 1
7 8050 1 1 78 ALA HB1 H -1.916 8.474 0.357 1.00 . A A . 78 ALA HB1 1 1
7 8051 1 1 78 ALA HB2 H -2.743 9.318 1.677 1.00 . A A . 78 ALA HB2 1 1
7 8052 1 1 78 ALA HB3 H -1.986 7.729 1.976 1.00 . A A . 78 ALA HB3 1 1
7 8053 1 1 78 ALA N N -4.306 8.262 -0.383 1.00 . A A . 78 ALA N 1 1
7 8054 1 1 78 ALA O O -5.150 6.541 2.459 1.00 . A A . 78 ALA O 1 1
7 8055 1 1 79 ALA C C -7.732 7.813 2.935 1.00 . A A . 79 ALA C 1 1
7 8056 1 1 79 ALA CA C -6.623 8.842 3.199 1.00 . A A . 79 ALA CA 1 1
7 8057 1 1 79 ALA CB C -7.166 10.276 3.200 1.00 . A A . 79 ALA CB 1 1
7 8058 1 1 79 ALA H H -5.250 9.597 1.754 1.00 . A A . 79 ALA H 1 1
7 8059 1 1 79 ALA HA H -6.235 8.643 4.193 1.00 . A A . 79 ALA HA 1 1
7 8060 1 1 79 ALA HB1 H -7.577 10.527 2.218 1.00 . A A . 79 ALA HB1 1 1
7 8061 1 1 79 ALA HB2 H -7.953 10.369 3.947 1.00 . A A . 79 ALA HB2 1 1
7 8062 1 1 79 ALA HB3 H -6.366 10.976 3.444 1.00 . A A . 79 ALA HB3 1 1
7 8063 1 1 79 ALA N N -5.533 8.743 2.223 1.00 . A A . 79 ALA N 1 1
7 8064 1 1 79 ALA O O -8.099 7.042 3.830 1.00 . A A . 79 ALA O 1 1
7 8065 1 1 80 LYS C C -8.648 5.316 1.377 1.00 . A A . 80 LYS C 1 1
7 8066 1 1 80 LYS CA C -9.223 6.718 1.354 1.00 . A A . 80 LYS CA 1 1
7 8067 1 1 80 LYS CB C -9.968 7.005 0.048 1.00 . A A . 80 LYS CB 1 1
7 8068 1 1 80 LYS CD C -9.974 7.221 -2.466 1.00 . A A . 80 LYS CD 1 1
7 8069 1 1 80 LYS CE C -9.127 8.032 -3.453 1.00 . A A . 80 LYS CE 1 1
7 8070 1 1 80 LYS CG C -9.152 6.800 -1.231 1.00 . A A . 80 LYS CG 1 1
7 8071 1 1 80 LYS H H -7.907 8.394 0.984 1.00 . A A . 80 LYS H 1 1
7 8072 1 1 80 LYS HA H -9.947 6.740 2.172 1.00 . A A . 80 LYS HA 1 1
7 8073 1 1 80 LYS HB2 H -10.828 6.340 -0.004 1.00 . A A . 80 LYS HB2 1 1
7 8074 1 1 80 LYS HB3 H -10.315 8.036 0.084 1.00 . A A . 80 LYS HB3 1 1
7 8075 1 1 80 LYS HD2 H -10.374 6.329 -2.945 1.00 . A A . 80 LYS HD2 1 1
7 8076 1 1 80 LYS HD3 H -10.817 7.842 -2.157 1.00 . A A . 80 LYS HD3 1 1
7 8077 1 1 80 LYS HE2 H -8.773 8.928 -2.933 1.00 . A A . 80 LYS HE2 1 1
7 8078 1 1 80 LYS HE3 H -8.252 7.442 -3.752 1.00 . A A . 80 LYS HE3 1 1
7 8079 1 1 80 LYS HG2 H -8.266 7.415 -1.146 1.00 . A A . 80 LYS HG2 1 1
7 8080 1 1 80 LYS HG3 H -8.842 5.750 -1.313 1.00 . A A . 80 LYS HG3 1 1
7 8081 1 1 80 LYS HZ1 H -10.015 7.639 -5.292 1.00 . A A . 80 LYS HZ1 1 1
7 8082 1 1 80 LYS HZ2 H -10.803 8.805 -4.430 1.00 . A A . 80 LYS HZ2 1 1
7 8083 1 1 80 LYS HZ3 H -9.394 9.135 -5.189 1.00 . A A . 80 LYS HZ3 1 1
7 8084 1 1 80 LYS N N -8.228 7.739 1.692 1.00 . A A . 80 LYS N 1 1
7 8085 1 1 80 LYS NZ N -9.893 8.432 -4.661 1.00 . A A . 80 LYS NZ 1 1
7 8086 1 1 80 LYS O O -9.296 4.446 1.940 1.00 . A A . 80 LYS O 1 1
7 8087 1 1 81 ALA C C -6.739 3.258 2.349 1.00 . A A . 81 ALA C 1 1
7 8088 1 1 81 ALA CA C -6.804 3.778 0.898 1.00 . A A . 81 ALA CA 1 1
7 8089 1 1 81 ALA CB C -5.412 3.830 0.261 1.00 . A A . 81 ALA CB 1 1
7 8090 1 1 81 ALA H H -6.952 5.869 0.439 1.00 . A A . 81 ALA H 1 1
7 8091 1 1 81 ALA HA H -7.409 3.117 0.274 1.00 . A A . 81 ALA HA 1 1
7 8092 1 1 81 ALA HB1 H -4.774 4.521 0.811 1.00 . A A . 81 ALA HB1 1 1
7 8093 1 1 81 ALA HB2 H -4.966 2.836 0.281 1.00 . A A . 81 ALA HB2 1 1
7 8094 1 1 81 ALA HB3 H -5.491 4.145 -0.772 1.00 . A A . 81 ALA HB3 1 1
7 8095 1 1 81 ALA N N -7.438 5.094 0.871 1.00 . A A . 81 ALA N 1 1
7 8096 1 1 81 ALA O O -7.146 2.131 2.635 1.00 . A A . 81 ALA O 1 1
7 8097 1 1 82 ILE C C -7.720 3.394 5.178 1.00 . A A . 82 ILE C 1 1
7 8098 1 1 82 ILE CA C -6.325 3.835 4.735 1.00 . A A . 82 ILE CA 1 1
7 8099 1 1 82 ILE CB C -5.843 5.049 5.565 1.00 . A A . 82 ILE CB 1 1
7 8100 1 1 82 ILE CD1 C -4.130 6.907 5.450 1.00 . A A . 82 ILE CD1 1 1
7 8101 1 1 82 ILE CG1 C -4.361 5.402 5.336 1.00 . A A . 82 ILE CG1 1 1
7 8102 1 1 82 ILE CG2 C -6.037 4.840 7.081 1.00 . A A . 82 ILE CG2 1 1
7 8103 1 1 82 ILE H H -5.957 5.010 2.988 1.00 . A A . 82 ILE H 1 1
7 8104 1 1 82 ILE HA H -5.640 3.018 4.885 1.00 . A A . 82 ILE HA 1 1
7 8105 1 1 82 ILE HB H -6.451 5.904 5.282 1.00 . A A . 82 ILE HB 1 1
7 8106 1 1 82 ILE HD11 H -4.763 7.403 4.727 1.00 . A A . 82 ILE HD11 1 1
7 8107 1 1 82 ILE HD12 H -4.401 7.258 6.448 1.00 . A A . 82 ILE HD12 1 1
7 8108 1 1 82 ILE HD13 H -3.087 7.138 5.237 1.00 . A A . 82 ILE HD13 1 1
7 8109 1 1 82 ILE HG12 H -3.743 4.909 6.075 1.00 . A A . 82 ILE HG12 1 1
7 8110 1 1 82 ILE HG13 H -4.025 5.070 4.349 1.00 . A A . 82 ILE HG13 1 1
7 8111 1 1 82 ILE HG21 H -5.481 3.966 7.417 1.00 . A A . 82 ILE HG21 1 1
7 8112 1 1 82 ILE HG22 H -5.681 5.712 7.629 1.00 . A A . 82 ILE HG22 1 1
7 8113 1 1 82 ILE HG23 H -7.091 4.712 7.325 1.00 . A A . 82 ILE HG23 1 1
7 8114 1 1 82 ILE N N -6.314 4.113 3.295 1.00 . A A . 82 ILE N 1 1
7 8115 1 1 82 ILE O O -7.907 2.270 5.645 1.00 . A A . 82 ILE O 1 1
7 8116 1 1 83 GLU C C -10.704 2.712 4.719 1.00 . A A . 83 GLU C 1 1
7 8117 1 1 83 GLU CA C -10.087 3.935 5.434 1.00 . A A . 83 GLU CA 1 1
7 8118 1 1 83 GLU CB C -10.963 5.185 5.306 1.00 . A A . 83 GLU CB 1 1
7 8119 1 1 83 GLU CD C -10.613 5.938 7.740 1.00 . A A . 83 GLU CD 1 1
7 8120 1 1 83 GLU CG C -10.510 6.319 6.248 1.00 . A A . 83 GLU CG 1 1
7 8121 1 1 83 GLU H H -8.533 5.161 4.578 1.00 . A A . 83 GLU H 1 1
7 8122 1 1 83 GLU HA H -10.047 3.672 6.490 1.00 . A A . 83 GLU HA 1 1
7 8123 1 1 83 GLU HB2 H -10.925 5.539 4.273 1.00 . A A . 83 GLU HB2 1 1
7 8124 1 1 83 GLU HB3 H -11.994 4.924 5.547 1.00 . A A . 83 GLU HB3 1 1
7 8125 1 1 83 GLU HG2 H -9.485 6.614 6.005 1.00 . A A . 83 GLU HG2 1 1
7 8126 1 1 83 GLU HG3 H -11.145 7.183 6.050 1.00 . A A . 83 GLU HG3 1 1
7 8127 1 1 83 GLU N N -8.725 4.248 4.992 1.00 . A A . 83 GLU N 1 1
7 8128 1 1 83 GLU O O -11.529 2.005 5.297 1.00 . A A . 83 GLU O 1 1
7 8129 1 1 83 GLU OE1 O -11.706 6.095 8.335 1.00 . A A . 83 GLU OE1 1 1
7 8130 1 1 83 GLU OE2 O -9.604 5.486 8.331 1.00 . A A . 83 GLU OE2 1 1
7 8131 1 1 84 GLU C C -10.085 -0.076 3.112 1.00 . A A . 84 GLU C 1 1
7 8132 1 1 84 GLU CA C -10.697 1.266 2.679 1.00 . A A . 84 GLU CA 1 1
7 8133 1 1 84 GLU CB C -10.296 1.492 1.201 1.00 . A A . 84 GLU CB 1 1
7 8134 1 1 84 GLU CD C -12.370 1.969 -0.197 1.00 . A A . 84 GLU CD 1 1
7 8135 1 1 84 GLU CG C -11.102 2.557 0.443 1.00 . A A . 84 GLU CG 1 1
7 8136 1 1 84 GLU H H -9.523 2.995 3.117 1.00 . A A . 84 GLU H 1 1
7 8137 1 1 84 GLU HA H -11.782 1.176 2.734 1.00 . A A . 84 GLU HA 1 1
7 8138 1 1 84 GLU HB2 H -9.243 1.768 1.172 1.00 . A A . 84 GLU HB2 1 1
7 8139 1 1 84 GLU HB3 H -10.392 0.548 0.666 1.00 . A A . 84 GLU HB3 1 1
7 8140 1 1 84 GLU HG2 H -11.387 3.355 1.128 1.00 . A A . 84 GLU HG2 1 1
7 8141 1 1 84 GLU HG3 H -10.457 3.001 -0.328 1.00 . A A . 84 GLU HG3 1 1
7 8142 1 1 84 GLU N N -10.244 2.392 3.506 1.00 . A A . 84 GLU N 1 1
7 8143 1 1 84 GLU O O -10.785 -1.090 3.095 1.00 . A A . 84 GLU O 1 1
7 8144 1 1 84 GLU OE1 O -13.323 1.611 0.532 1.00 . A A . 84 GLU OE1 1 1
7 8145 1 1 84 GLU OE2 O -12.433 1.874 -1.451 1.00 . A A . 84 GLU OE2 1 1
7 8146 1 1 85 VAL C C -6.913 -1.369 4.707 1.00 . A A . 85 VAL C 1 1
7 8147 1 1 85 VAL CA C -8.050 -1.372 3.663 1.00 . A A . 85 VAL CA 1 1
7 8148 1 1 85 VAL CB C -7.625 -1.873 2.264 1.00 . A A . 85 VAL CB 1 1
7 8149 1 1 85 VAL CG1 C -6.705 -0.908 1.515 1.00 . A A . 85 VAL CG1 1 1
7 8150 1 1 85 VAL CG2 C -7.024 -3.280 2.245 1.00 . A A . 85 VAL CG2 1 1
7 8151 1 1 85 VAL H H -8.270 0.763 3.426 1.00 . A A . 85 VAL H 1 1
7 8152 1 1 85 VAL HA H -8.752 -2.116 4.035 1.00 . A A . 85 VAL HA 1 1
7 8153 1 1 85 VAL HB H -8.537 -1.934 1.676 1.00 . A A . 85 VAL HB 1 1
7 8154 1 1 85 VAL HG11 H -6.363 -1.356 0.584 1.00 . A A . 85 VAL HG11 1 1
7 8155 1 1 85 VAL HG12 H -7.248 0.008 1.284 1.00 . A A . 85 VAL HG12 1 1
7 8156 1 1 85 VAL HG13 H -5.849 -0.659 2.122 1.00 . A A . 85 VAL HG13 1 1
7 8157 1 1 85 VAL HG21 H -6.013 -3.258 2.647 1.00 . A A . 85 VAL HG21 1 1
7 8158 1 1 85 VAL HG22 H -7.641 -3.954 2.842 1.00 . A A . 85 VAL HG22 1 1
7 8159 1 1 85 VAL HG23 H -6.987 -3.654 1.227 1.00 . A A . 85 VAL HG23 1 1
7 8160 1 1 85 VAL N N -8.798 -0.105 3.493 1.00 . A A . 85 VAL N 1 1
7 8161 1 1 85 VAL O O -6.363 -2.423 5.009 1.00 . A A . 85 VAL O 1 1
7 8162 1 1 86 HIS C C -6.285 -1.055 7.729 1.00 . A A . 86 HIS C 1 1
7 8163 1 1 86 HIS CA C -5.695 -0.282 6.541 1.00 . A A . 86 HIS CA 1 1
7 8164 1 1 86 HIS CB C -5.367 1.131 7.035 1.00 . A A . 86 HIS CB 1 1
7 8165 1 1 86 HIS CD2 C -4.409 0.843 9.424 1.00 . A A . 86 HIS CD2 1 1
7 8166 1 1 86 HIS CE1 C -2.327 1.445 9.055 1.00 . A A . 86 HIS CE1 1 1
7 8167 1 1 86 HIS CG C -4.292 1.170 8.095 1.00 . A A . 86 HIS CG 1 1
7 8168 1 1 86 HIS H H -7.062 0.612 5.128 1.00 . A A . 86 HIS H 1 1
7 8169 1 1 86 HIS HA H -4.761 -0.765 6.241 1.00 . A A . 86 HIS HA 1 1
7 8170 1 1 86 HIS HB2 H -5.028 1.707 6.188 1.00 . A A . 86 HIS HB2 1 1
7 8171 1 1 86 HIS HB3 H -6.266 1.602 7.429 1.00 . A A . 86 HIS HB3 1 1
7 8172 1 1 86 HIS HD1 H -2.635 1.962 7.030 1.00 . A A . 86 HIS HD1 1 1
7 8173 1 1 86 HIS HD2 H -5.313 0.510 9.914 1.00 . A A . 86 HIS HD2 1 1
7 8174 1 1 86 HIS HE1 H -1.281 1.696 9.193 1.00 . A A . 86 HIS HE1 1 1
7 8175 1 1 86 HIS N N -6.603 -0.256 5.380 1.00 . A A . 86 HIS N 1 1
7 8176 1 1 86 HIS ND1 N -2.991 1.553 7.889 1.00 . A A . 86 HIS ND1 1 1
7 8177 1 1 86 HIS NE2 N -3.153 1.011 10.024 1.00 . A A . 86 HIS NE2 1 1
7 8178 1 1 86 HIS O O -7.342 -0.691 8.255 1.00 . A A . 86 HIS O 1 1
7 8179 1 1 87 GLY C C -6.868 -3.962 9.232 1.00 . A A . 87 GLY C 1 1
7 8180 1 1 87 GLY CA C -5.897 -2.803 9.441 1.00 . A A . 87 GLY CA 1 1
7 8181 1 1 87 GLY H H -4.888 -2.506 7.588 1.00 . A A . 87 GLY H 1 1
7 8182 1 1 87 GLY HA2 H -4.973 -3.194 9.865 1.00 . A A . 87 GLY HA2 1 1
7 8183 1 1 87 GLY HA3 H -6.338 -2.118 10.166 1.00 . A A . 87 GLY HA3 1 1
7 8184 1 1 87 GLY N N -5.589 -2.096 8.190 1.00 . A A . 87 GLY N 1 1
7 8185 1 1 87 GLY O O -7.168 -4.727 10.146 1.00 . A A . 87 GLY O 1 1
7 8186 1 1 88 LYS C C -7.084 -6.341 7.213 1.00 . A A . 88 LYS C 1 1
7 8187 1 1 88 LYS CA C -8.084 -5.215 7.451 1.00 . A A . 88 LYS CA 1 1
7 8188 1 1 88 LYS CB C -8.676 -4.763 6.116 1.00 . A A . 88 LYS CB 1 1
7 8189 1 1 88 LYS CD C -9.615 -2.479 6.832 1.00 . A A . 88 LYS CD 1 1
7 8190 1 1 88 LYS CE C -10.603 -1.387 6.409 1.00 . A A . 88 LYS CE 1 1
7 8191 1 1 88 LYS CG C -9.916 -3.847 6.189 1.00 . A A . 88 LYS CG 1 1
7 8192 1 1 88 LYS H H -6.958 -3.464 7.292 1.00 . A A . 88 LYS H 1 1
7 8193 1 1 88 LYS HA H -8.866 -5.544 8.140 1.00 . A A . 88 LYS HA 1 1
7 8194 1 1 88 LYS HB2 H -7.904 -4.279 5.528 1.00 . A A . 88 LYS HB2 1 1
7 8195 1 1 88 LYS HB3 H -8.912 -5.646 5.549 1.00 . A A . 88 LYS HB3 1 1
7 8196 1 1 88 LYS HD2 H -9.616 -2.572 7.913 1.00 . A A . 88 LYS HD2 1 1
7 8197 1 1 88 LYS HD3 H -8.627 -2.171 6.510 1.00 . A A . 88 LYS HD3 1 1
7 8198 1 1 88 LYS HE2 H -10.752 -1.458 5.329 1.00 . A A . 88 LYS HE2 1 1
7 8199 1 1 88 LYS HE3 H -11.565 -1.573 6.893 1.00 . A A . 88 LYS HE3 1 1
7 8200 1 1 88 LYS HG2 H -10.270 -3.694 5.169 1.00 . A A . 88 LYS HG2 1 1
7 8201 1 1 88 LYS HG3 H -10.707 -4.344 6.755 1.00 . A A . 88 LYS HG3 1 1
7 8202 1 1 88 LYS HZ1 H -9.964 0.068 7.757 1.00 . A A . 88 LYS HZ1 1 1
7 8203 1 1 88 LYS HZ2 H -9.210 0.170 6.322 1.00 . A A . 88 LYS HZ2 1 1
7 8204 1 1 88 LYS HZ3 H -10.752 0.685 6.449 1.00 . A A . 88 LYS HZ3 1 1
7 8205 1 1 88 LYS N N -7.338 -4.092 7.987 1.00 . A A . 88 LYS N 1 1
7 8206 1 1 88 LYS NZ N -10.098 -0.031 6.763 1.00 . A A . 88 LYS NZ 1 1
7 8207 1 1 88 LYS O O -5.952 -6.068 6.819 1.00 . A A . 88 LYS O 1 1
7 8208 1 1 89 SER C C -6.633 -9.339 5.916 1.00 . A A . 89 SER C 1 1
7 8209 1 1 89 SER CA C -6.580 -8.739 7.305 1.00 . A A . 89 SER CA 1 1
7 8210 1 1 89 SER CB C -6.840 -9.788 8.377 1.00 . A A . 89 SER CB 1 1
7 8211 1 1 89 SER H H -8.448 -7.734 7.681 1.00 . A A . 89 SER H 1 1
7 8212 1 1 89 SER HA H -5.563 -8.419 7.474 1.00 . A A . 89 SER HA 1 1
7 8213 1 1 89 SER HB2 H -6.581 -9.329 9.325 1.00 . A A . 89 SER HB2 1 1
7 8214 1 1 89 SER HB3 H -7.888 -10.091 8.370 1.00 . A A . 89 SER HB3 1 1
7 8215 1 1 89 SER HG H -6.192 -11.556 8.911 1.00 . A A . 89 SER HG 1 1
7 8216 1 1 89 SER N N -7.480 -7.587 7.446 1.00 . A A . 89 SER N 1 1
7 8217 1 1 89 SER O O -7.684 -9.795 5.455 1.00 . A A . 89 SER O 1 1
7 8218 1 1 89 SER OG O -5.999 -10.915 8.198 1.00 . A A . 89 SER OG 1 1
7 8219 1 1 90 PHE C C -4.308 -11.256 4.149 1.00 . A A . 90 PHE C 1 1
7 8220 1 1 90 PHE CA C -5.270 -10.067 3.999 1.00 . A A . 90 PHE CA 1 1
7 8221 1 1 90 PHE CB C -4.807 -9.046 2.967 1.00 . A A . 90 PHE CB 1 1
7 8222 1 1 90 PHE CD1 C -4.357 -10.542 0.964 1.00 . A A . 90 PHE CD1 1 1
7 8223 1 1 90 PHE CD2 C -6.190 -8.943 0.862 1.00 . A A . 90 PHE CD2 1 1
7 8224 1 1 90 PHE CE1 C -4.749 -11.062 -0.279 1.00 . A A . 90 PHE CE1 1 1
7 8225 1 1 90 PHE CE2 C -6.563 -9.441 -0.391 1.00 . A A . 90 PHE CE2 1 1
7 8226 1 1 90 PHE CG C -5.087 -9.495 1.545 1.00 . A A . 90 PHE CG 1 1
7 8227 1 1 90 PHE CZ C -5.851 -10.512 -0.956 1.00 . A A . 90 PHE CZ 1 1
7 8228 1 1 90 PHE H H -4.683 -8.842 5.654 1.00 . A A . 90 PHE H 1 1
7 8229 1 1 90 PHE HA H -6.222 -10.461 3.634 1.00 . A A . 90 PHE HA 1 1
7 8230 1 1 90 PHE HB2 H -5.414 -8.168 3.108 1.00 . A A . 90 PHE HB2 1 1
7 8231 1 1 90 PHE HB3 H -3.776 -8.737 3.172 1.00 . A A . 90 PHE HB3 1 1
7 8232 1 1 90 PHE HD1 H -3.491 -10.947 1.462 1.00 . A A . 90 PHE HD1 1 1
7 8233 1 1 90 PHE HD2 H -6.766 -8.144 1.311 1.00 . A A . 90 PHE HD2 1 1
7 8234 1 1 90 PHE HE1 H -4.185 -11.865 -0.736 1.00 . A A . 90 PHE HE1 1 1
7 8235 1 1 90 PHE HE2 H -7.391 -8.995 -0.927 1.00 . A A . 90 PHE HE2 1 1
7 8236 1 1 90 PHE HZ H -6.139 -10.903 -1.913 1.00 . A A . 90 PHE HZ 1 1
7 8237 1 1 90 PHE N N -5.471 -9.357 5.258 1.00 . A A . 90 PHE N 1 1
7 8238 1 1 90 PHE O O -3.322 -11.183 4.892 1.00 . A A . 90 PHE O 1 1
7 8239 1 1 91 ALA C C -3.858 -14.383 4.794 1.00 . A A . 91 ALA C 1 1
7 8240 1 1 91 ALA CA C -3.930 -13.662 3.425 1.00 . A A . 91 ALA CA 1 1
7 8241 1 1 91 ALA CB C -2.555 -13.519 2.749 1.00 . A A . 91 ALA CB 1 1
7 8242 1 1 91 ALA H H -5.413 -12.280 2.837 1.00 . A A . 91 ALA H 1 1
7 8243 1 1 91 ALA HA H -4.523 -14.313 2.782 1.00 . A A . 91 ALA HA 1 1
7 8244 1 1 91 ALA HB1 H -2.064 -14.492 2.706 1.00 . A A . 91 ALA HB1 1 1
7 8245 1 1 91 ALA HB2 H -2.682 -13.147 1.735 1.00 . A A . 91 ALA HB2 1 1
7 8246 1 1 91 ALA HB3 H -1.925 -12.824 3.306 1.00 . A A . 91 ALA HB3 1 1
7 8247 1 1 91 ALA N N -4.601 -12.351 3.440 1.00 . A A . 91 ALA N 1 1
7 8248 1 1 91 ALA O O -4.287 -15.533 4.912 1.00 . A A . 91 ALA O 1 1
7 8249 1 1 92 ASN C C -3.129 -13.043 8.261 1.00 . A A . 92 ASN C 1 1
7 8250 1 1 92 ASN CA C -3.253 -14.179 7.215 1.00 . A A . 92 ASN CA 1 1
7 8251 1 1 92 ASN CB C -2.054 -15.147 7.332 1.00 . A A . 92 ASN CB 1 1
7 8252 1 1 92 ASN CG C -0.704 -14.448 7.280 1.00 . A A . 92 ASN CG 1 1
7 8253 1 1 92 ASN H H -3.012 -12.778 5.627 1.00 . A A . 92 ASN H 1 1
7 8254 1 1 92 ASN HA H -4.166 -14.729 7.452 1.00 . A A . 92 ASN HA 1 1
7 8255 1 1 92 ASN HB2 H -2.120 -15.669 8.281 1.00 . A A . 92 ASN HB2 1 1
7 8256 1 1 92 ASN HB3 H -2.097 -15.899 6.543 1.00 . A A . 92 ASN HB3 1 1
7 8257 1 1 92 ASN HD21 H -0.789 -14.162 5.281 1.00 . A A . 92 ASN HD21 1 1
7 8258 1 1 92 ASN HD22 H 0.614 -13.509 6.061 1.00 . A A . 92 ASN HD22 1 1
7 8259 1 1 92 ASN N N -3.339 -13.715 5.825 1.00 . A A . 92 ASN N 1 1
7 8260 1 1 92 ASN ND2 N -0.257 -14.017 6.117 1.00 . A A . 92 ASN ND2 1 1
7 8261 1 1 92 ASN O O -3.199 -13.333 9.464 1.00 . A A . 92 ASN O 1 1
7 8262 1 1 92 ASN OD1 O -0.045 -14.256 8.287 1.00 . A A . 92 ASN OD1 1 1
7 8263 1 1 93 GLN C C -2.851 -9.294 8.154 1.00 . A A . 93 GLN C 1 1
7 8264 1 1 93 GLN CA C -2.548 -10.679 8.780 1.00 . A A . 93 GLN CA 1 1
7 8265 1 1 93 GLN CB C -1.063 -10.837 9.196 1.00 . A A . 93 GLN CB 1 1
7 8266 1 1 93 GLN CD C 1.376 -10.920 8.378 1.00 . A A . 93 GLN CD 1 1
7 8267 1 1 93 GLN CG C -0.087 -10.686 8.023 1.00 . A A . 93 GLN CG 1 1
7 8268 1 1 93 GLN H H -3.002 -11.534 6.883 1.00 . A A . 93 GLN H 1 1
7 8269 1 1 93 GLN HA H -3.154 -10.750 9.684 1.00 . A A . 93 GLN HA 1 1
7 8270 1 1 93 GLN HB2 H -0.812 -10.092 9.943 1.00 . A A . 93 GLN HB2 1 1
7 8271 1 1 93 GLN HB3 H -0.921 -11.817 9.652 1.00 . A A . 93 GLN HB3 1 1
7 8272 1 1 93 GLN HE21 H 1.133 -12.927 8.459 1.00 . A A . 93 GLN HE21 1 1
7 8273 1 1 93 GLN HE22 H 2.779 -12.336 8.622 1.00 . A A . 93 GLN HE22 1 1
7 8274 1 1 93 GLN HG2 H -0.357 -11.381 7.232 1.00 . A A . 93 GLN HG2 1 1
7 8275 1 1 93 GLN HG3 H -0.177 -9.673 7.655 1.00 . A A . 93 GLN HG3 1 1
7 8276 1 1 93 GLN N N -2.907 -11.780 7.862 1.00 . A A . 93 GLN N 1 1
7 8277 1 1 93 GLN NE2 N 1.797 -12.158 8.507 1.00 . A A . 93 GLN NE2 1 1
7 8278 1 1 93 GLN O O -3.043 -9.183 6.937 1.00 . A A . 93 GLN O 1 1
7 8279 1 1 93 GLN OE1 O 2.173 -9.999 8.500 1.00 . A A . 93 GLN OE1 1 1
7 8280 1 1 94 PRO C C -2.357 -6.096 7.680 1.00 . A A . 94 PRO C 1 1
7 8281 1 1 94 PRO CA C -3.381 -6.924 8.448 1.00 . A A . 94 PRO CA 1 1
7 8282 1 1 94 PRO CB C -3.917 -6.151 9.654 1.00 . A A . 94 PRO CB 1 1
7 8283 1 1 94 PRO CD C -3.011 -8.225 10.405 1.00 . A A . 94 PRO CD 1 1
7 8284 1 1 94 PRO CG C -3.141 -6.766 10.819 1.00 . A A . 94 PRO CG 1 1
7 8285 1 1 94 PRO HA H -4.163 -7.118 7.724 1.00 . A A . 94 PRO HA 1 1
7 8286 1 1 94 PRO HB2 H -3.731 -5.080 9.573 1.00 . A A . 94 PRO HB2 1 1
7 8287 1 1 94 PRO HB3 H -4.984 -6.343 9.773 1.00 . A A . 94 PRO HB3 1 1
7 8288 1 1 94 PRO HD2 H -2.120 -8.655 10.857 1.00 . A A . 94 PRO HD2 1 1
7 8289 1 1 94 PRO HD3 H -3.903 -8.769 10.717 1.00 . A A . 94 PRO HD3 1 1
7 8290 1 1 94 PRO HG2 H -2.142 -6.339 10.866 1.00 . A A . 94 PRO HG2 1 1
7 8291 1 1 94 PRO HG3 H -3.664 -6.651 11.765 1.00 . A A . 94 PRO HG3 1 1
7 8292 1 1 94 PRO N N -2.941 -8.217 8.953 1.00 . A A . 94 PRO N 1 1
7 8293 1 1 94 PRO O O -1.160 -6.062 7.971 1.00 . A A . 94 PRO O 1 1
7 8294 1 1 95 LEU C C -1.824 -3.137 6.681 1.00 . A A . 95 LEU C 1 1
7 8295 1 1 95 LEU CA C -2.250 -4.376 5.875 1.00 . A A . 95 LEU CA 1 1
7 8296 1 1 95 LEU CB C -3.272 -3.934 4.820 1.00 . A A . 95 LEU CB 1 1
7 8297 1 1 95 LEU CD1 C -2.521 -5.751 3.132 1.00 . A A . 95 LEU CD1 1 1
7 8298 1 1 95 LEU CD2 C -4.858 -5.728 3.968 1.00 . A A . 95 LEU CD2 1 1
7 8299 1 1 95 LEU CG C -3.646 -4.883 3.666 1.00 . A A . 95 LEU CG 1 1
7 8300 1 1 95 LEU H H -3.907 -5.481 6.571 1.00 . A A . 95 LEU H 1 1
7 8301 1 1 95 LEU HA H -1.367 -4.802 5.400 1.00 . A A . 95 LEU HA 1 1
7 8302 1 1 95 LEU HB2 H -4.185 -3.636 5.326 1.00 . A A . 95 LEU HB2 1 1
7 8303 1 1 95 LEU HB3 H -2.887 -3.037 4.367 1.00 . A A . 95 LEU HB3 1 1
7 8304 1 1 95 LEU HD11 H -2.822 -6.151 2.162 1.00 . A A . 95 LEU HD11 1 1
7 8305 1 1 95 LEU HD12 H -1.615 -5.160 3.016 1.00 . A A . 95 LEU HD12 1 1
7 8306 1 1 95 LEU HD13 H -2.350 -6.584 3.794 1.00 . A A . 95 LEU HD13 1 1
7 8307 1 1 95 LEU HD21 H -5.229 -6.086 3.012 1.00 . A A . 95 LEU HD21 1 1
7 8308 1 1 95 LEU HD22 H -4.591 -6.550 4.628 1.00 . A A . 95 LEU HD22 1 1
7 8309 1 1 95 LEU HD23 H -5.635 -5.107 4.412 1.00 . A A . 95 LEU HD23 1 1
7 8310 1 1 95 LEU HG H -3.973 -4.283 2.841 1.00 . A A . 95 LEU HG 1 1
7 8311 1 1 95 LEU N N -2.907 -5.379 6.699 1.00 . A A . 95 LEU N 1 1
7 8312 1 1 95 LEU O O -2.505 -2.738 7.631 1.00 . A A . 95 LEU O 1 1
7 8313 1 1 96 GLU C C -0.233 -0.092 5.754 1.00 . A A . 96 GLU C 1 1
7 8314 1 1 96 GLU CA C -0.232 -1.214 6.816 1.00 . A A . 96 GLU CA 1 1
7 8315 1 1 96 GLU CB C 1.119 -1.542 7.460 1.00 . A A . 96 GLU CB 1 1
7 8316 1 1 96 GLU CD C 2.844 -0.898 9.196 1.00 . A A . 96 GLU CD 1 1
7 8317 1 1 96 GLU CG C 1.594 -0.454 8.418 1.00 . A A . 96 GLU CG 1 1
7 8318 1 1 96 GLU H H -0.252 -2.810 5.431 1.00 . A A . 96 GLU H 1 1
7 8319 1 1 96 GLU HA H -0.900 -0.886 7.610 1.00 . A A . 96 GLU HA 1 1
7 8320 1 1 96 GLU HB2 H 0.984 -2.466 8.019 1.00 . A A . 96 GLU HB2 1 1
7 8321 1 1 96 GLU HB3 H 1.884 -1.708 6.703 1.00 . A A . 96 GLU HB3 1 1
7 8322 1 1 96 GLU HG2 H 1.812 0.444 7.840 1.00 . A A . 96 GLU HG2 1 1
7 8323 1 1 96 GLU HG3 H 0.796 -0.222 9.125 1.00 . A A . 96 GLU HG3 1 1
7 8324 1 1 96 GLU N N -0.775 -2.450 6.228 1.00 . A A . 96 GLU N 1 1
7 8325 1 1 96 GLU O O 0.749 0.577 5.436 1.00 . A A . 96 GLU O 1 1
7 8326 1 1 96 GLU OE1 O 2.980 -2.098 9.539 1.00 . A A . 96 GLU OE1 1 1
7 8327 1 1 96 GLU OE2 O 3.711 -0.044 9.473 1.00 . A A . 96 GLU OE2 1 1
7 8328 1 1 97 VAL C C -1.709 2.394 4.671 1.00 . A A . 97 VAL C 1 1
7 8329 1 1 97 VAL CA C -1.755 0.997 4.069 1.00 . A A . 97 VAL CA 1 1
7 8330 1 1 97 VAL CB C -3.191 0.678 3.640 1.00 . A A . 97 VAL CB 1 1
7 8331 1 1 97 VAL CG1 C -3.838 1.672 2.684 1.00 . A A . 97 VAL CG1 1 1
7 8332 1 1 97 VAL CG2 C -3.251 -0.699 2.967 1.00 . A A . 97 VAL CG2 1 1
7 8333 1 1 97 VAL H H -2.153 -0.512 5.518 1.00 . A A . 97 VAL H 1 1
7 8334 1 1 97 VAL HA H -1.057 0.863 3.252 1.00 . A A . 97 VAL HA 1 1
7 8335 1 1 97 VAL HB H -3.778 0.678 4.559 1.00 . A A . 97 VAL HB 1 1
7 8336 1 1 97 VAL HG11 H -4.843 1.330 2.467 1.00 . A A . 97 VAL HG11 1 1
7 8337 1 1 97 VAL HG12 H -3.891 2.666 3.121 1.00 . A A . 97 VAL HG12 1 1
7 8338 1 1 97 VAL HG13 H -3.297 1.708 1.748 1.00 . A A . 97 VAL HG13 1 1
7 8339 1 1 97 VAL HG21 H -4.144 -1.223 3.298 1.00 . A A . 97 VAL HG21 1 1
7 8340 1 1 97 VAL HG22 H -3.259 -0.604 1.879 1.00 . A A . 97 VAL HG22 1 1
7 8341 1 1 97 VAL HG23 H -2.384 -1.292 3.231 1.00 . A A . 97 VAL HG23 1 1
7 8342 1 1 97 VAL N N -1.406 0.054 5.141 1.00 . A A . 97 VAL N 1 1
7 8343 1 1 97 VAL O O -2.637 2.743 5.400 1.00 . A A . 97 VAL O 1 1
7 8344 1 1 98 VAL C C 0.406 5.447 4.731 1.00 . A A . 98 VAL C 1 1
7 8345 1 1 98 VAL CA C -0.471 4.347 5.354 1.00 . A A . 98 VAL CA 1 1
7 8346 1 1 98 VAL CB C -0.068 3.753 6.749 1.00 . A A . 98 VAL CB 1 1
7 8347 1 1 98 VAL CG1 C 1.399 3.423 7.107 1.00 . A A . 98 VAL CG1 1 1
7 8348 1 1 98 VAL CG2 C -0.881 4.459 7.823 1.00 . A A . 98 VAL CG2 1 1
7 8349 1 1 98 VAL H H 0.140 2.918 3.897 1.00 . A A . 98 VAL H 1 1
7 8350 1 1 98 VAL HA H -1.444 4.827 5.463 1.00 . A A . 98 VAL HA 1 1
7 8351 1 1 98 VAL HB H -0.490 2.755 6.810 1.00 . A A . 98 VAL HB 1 1
7 8352 1 1 98 VAL HG11 H 1.404 2.704 7.921 1.00 . A A . 98 VAL HG11 1 1
7 8353 1 1 98 VAL HG12 H 1.909 2.943 6.253 1.00 . A A . 98 VAL HG12 1 1
7 8354 1 1 98 VAL HG13 H 1.947 4.293 7.467 1.00 . A A . 98 VAL HG13 1 1
7 8355 1 1 98 VAL HG21 H -0.658 4.030 8.800 1.00 . A A . 98 VAL HG21 1 1
7 8356 1 1 98 VAL HG22 H -0.682 5.529 7.814 1.00 . A A . 98 VAL HG22 1 1
7 8357 1 1 98 VAL HG23 H -1.937 4.259 7.587 1.00 . A A . 98 VAL HG23 1 1
7 8358 1 1 98 VAL N N -0.641 3.180 4.492 1.00 . A A . 98 VAL N 1 1
7 8359 1 1 98 VAL O O 0.098 6.010 3.675 1.00 . A A . 98 VAL O 1 1
7 8360 1 1 99 TYR C C 3.933 5.714 4.717 1.00 . A A . 99 TYR C 1 1
7 8361 1 1 99 TYR CA C 2.648 6.559 4.911 1.00 . A A . 99 TYR CA 1 1
7 8362 1 1 99 TYR CB C 2.779 7.652 5.977 1.00 . A A . 99 TYR CB 1 1
7 8363 1 1 99 TYR CD1 C 0.434 8.558 5.519 1.00 . A A . 99 TYR CD1 1 1
7 8364 1 1 99 TYR CD2 C 1.285 8.621 7.794 1.00 . A A . 99 TYR CD2 1 1
7 8365 1 1 99 TYR CE1 C -0.787 9.108 5.945 1.00 . A A . 99 TYR CE1 1 1
7 8366 1 1 99 TYR CE2 C 0.065 9.173 8.229 1.00 . A A . 99 TYR CE2 1 1
7 8367 1 1 99 TYR CG C 1.477 8.309 6.436 1.00 . A A . 99 TYR CG 1 1
7 8368 1 1 99 TYR CZ C -0.977 9.415 7.309 1.00 . A A . 99 TYR CZ 1 1
7 8369 1 1 99 TYR H H 1.666 5.265 6.247 1.00 . A A . 99 TYR H 1 1
7 8370 1 1 99 TYR HA H 2.408 7.019 3.956 1.00 . A A . 99 TYR HA 1 1
7 8371 1 1 99 TYR HB2 H 3.232 7.186 6.854 1.00 . A A . 99 TYR HB2 1 1
7 8372 1 1 99 TYR HB3 H 3.458 8.419 5.624 1.00 . A A . 99 TYR HB3 1 1
7 8373 1 1 99 TYR HD1 H 0.563 8.313 4.476 1.00 . A A . 99 TYR HD1 1 1
7 8374 1 1 99 TYR HD2 H 2.070 8.423 8.516 1.00 . A A . 99 TYR HD2 1 1
7 8375 1 1 99 TYR HE1 H -1.580 9.289 5.234 1.00 . A A . 99 TYR HE1 1 1
7 8376 1 1 99 TYR HE2 H -0.086 9.406 9.280 1.00 . A A . 99 TYR HE2 1 1
7 8377 1 1 99 TYR HH H -2.796 10.055 7.024 1.00 . A A . 99 TYR HH 1 1
7 8378 1 1 99 TYR N N 1.546 5.707 5.351 1.00 . A A . 99 TYR N 1 1
7 8379 1 1 99 TYR O O 5.038 6.226 4.593 1.00 . A A . 99 TYR O 1 1
7 8380 1 1 99 TYR OH O -2.157 9.938 7.741 1.00 . A A . 99 TYR OH 1 1
7 8381 1 1 100 SER C C 5.959 3.507 5.642 1.00 . A A . 100 SER C 1 1
7 8382 1 1 100 SER CA C 4.753 3.316 4.711 1.00 . A A . 100 SER CA 1 1
7 8383 1 1 100 SER CB C 5.084 2.829 3.304 1.00 . A A . 100 SER CB 1 1
7 8384 1 1 100 SER H H 2.801 4.102 4.574 1.00 . A A . 100 SER H 1 1
7 8385 1 1 100 SER HA H 4.198 2.510 5.133 1.00 . A A . 100 SER HA 1 1
7 8386 1 1 100 SER HB2 H 4.199 2.373 2.838 1.00 . A A . 100 SER HB2 1 1
7 8387 1 1 100 SER HB3 H 5.289 3.679 2.718 1.00 . A A . 100 SER HB3 1 1
7 8388 1 1 100 SER HG H 6.986 2.445 3.548 1.00 . A A . 100 SER HG 1 1
7 8389 1 1 100 SER N N 3.764 4.393 4.688 1.00 . A A . 100 SER N 1 1
7 8390 1 1 100 SER O O 7.044 3.933 5.239 1.00 . A A . 100 SER O 1 1
7 8391 1 1 100 SER OG O 6.201 1.957 3.234 1.00 . A A . 100 SER OG 1 1
7 8392 1 1 101 LYS C C 7.894 2.041 7.545 1.00 . A A . 101 LYS C 1 1
7 8393 1 1 101 LYS CA C 6.759 2.988 7.974 1.00 . A A . 101 LYS CA 1 1
7 8394 1 1 101 LYS CB C 6.040 2.480 9.238 1.00 . A A . 101 LYS CB 1 1
7 8395 1 1 101 LYS CD C 6.202 1.733 11.680 1.00 . A A . 101 LYS CD 1 1
7 8396 1 1 101 LYS CE C 6.476 0.244 11.941 1.00 . A A . 101 LYS CE 1 1
7 8397 1 1 101 LYS CG C 6.952 2.324 10.465 1.00 . A A . 101 LYS CG 1 1
7 8398 1 1 101 LYS H H 4.809 2.843 7.147 1.00 . A A . 101 LYS H 1 1
7 8399 1 1 101 LYS HA H 7.195 3.965 8.195 1.00 . A A . 101 LYS HA 1 1
7 8400 1 1 101 LYS HB2 H 5.236 3.174 9.490 1.00 . A A . 101 LYS HB2 1 1
7 8401 1 1 101 LYS HB3 H 5.594 1.515 9.011 1.00 . A A . 101 LYS HB3 1 1
7 8402 1 1 101 LYS HD2 H 6.524 2.279 12.568 1.00 . A A . 101 LYS HD2 1 1
7 8403 1 1 101 LYS HD3 H 5.127 1.893 11.576 1.00 . A A . 101 LYS HD3 1 1
7 8404 1 1 101 LYS HE2 H 7.548 0.093 12.090 1.00 . A A . 101 LYS HE2 1 1
7 8405 1 1 101 LYS HE3 H 5.975 -0.022 12.879 1.00 . A A . 101 LYS HE3 1 1
7 8406 1 1 101 LYS HG2 H 7.803 1.686 10.236 1.00 . A A . 101 LYS HG2 1 1
7 8407 1 1 101 LYS HG3 H 7.329 3.311 10.740 1.00 . A A . 101 LYS HG3 1 1
7 8408 1 1 101 LYS HZ1 H 5.678 -1.529 11.254 1.00 . A A . 101 LYS HZ1 1 1
7 8409 1 1 101 LYS HZ2 H 5.208 -0.257 10.346 1.00 . A A . 101 LYS HZ2 1 1
7 8410 1 1 101 LYS HZ3 H 6.739 -0.915 10.226 1.00 . A A . 101 LYS HZ3 1 1
7 8411 1 1 101 LYS N N 5.747 3.138 6.915 1.00 . A A . 101 LYS N 1 1
7 8412 1 1 101 LYS NZ N 5.991 -0.652 10.871 1.00 . A A . 101 LYS NZ 1 1
7 8413 1 1 101 LYS O O 7.784 0.825 7.693 1.00 . A A . 101 LYS O 1 1
7 8414 1 1 102 LEU C C 10.734 0.856 7.660 1.00 . A A . 102 LEU C 1 1
7 8415 1 1 102 LEU CA C 10.195 1.873 6.616 1.00 . A A . 102 LEU CA 1 1
7 8416 1 1 102 LEU CB C 11.242 2.917 6.153 1.00 . A A . 102 LEU CB 1 1
7 8417 1 1 102 LEU CD1 C 13.395 1.520 5.856 1.00 . A A . 102 LEU CD1 1 1
7 8418 1 1 102 LEU CD2 C 11.858 1.841 3.924 1.00 . A A . 102 LEU CD2 1 1
7 8419 1 1 102 LEU CG C 12.380 2.468 5.214 1.00 . A A . 102 LEU CG 1 1
7 8420 1 1 102 LEU H H 8.960 3.596 6.871 1.00 . A A . 102 LEU H 1 1
7 8421 1 1 102 LEU HA H 9.902 1.289 5.744 1.00 . A A . 102 LEU HA 1 1
7 8422 1 1 102 LEU HB2 H 10.710 3.707 5.622 1.00 . A A . 102 LEU HB2 1 1
7 8423 1 1 102 LEU HB3 H 11.688 3.384 7.036 1.00 . A A . 102 LEU HB3 1 1
7 8424 1 1 102 LEU HD11 H 12.983 0.519 5.951 1.00 . A A . 102 LEU HD11 1 1
7 8425 1 1 102 LEU HD12 H 14.279 1.462 5.219 1.00 . A A . 102 LEU HD12 1 1
7 8426 1 1 102 LEU HD13 H 13.692 1.895 6.836 1.00 . A A . 102 LEU HD13 1 1
7 8427 1 1 102 LEU HD21 H 11.391 0.877 4.124 1.00 . A A . 102 LEU HD21 1 1
7 8428 1 1 102 LEU HD22 H 11.130 2.508 3.459 1.00 . A A . 102 LEU HD22 1 1
7 8429 1 1 102 LEU HD23 H 12.688 1.694 3.232 1.00 . A A . 102 LEU HD23 1 1
7 8430 1 1 102 LEU HG H 12.925 3.371 4.937 1.00 . A A . 102 LEU HG 1 1
7 8431 1 1 102 LEU N N 8.991 2.601 7.039 1.00 . A A . 102 LEU N 1 1
7 8432 1 1 102 LEU O O 11.018 -0.277 7.254 1.00 . A A . 102 LEU O 1 1
7 8433 1 1 103 PRO C C 10.354 -0.921 10.278 1.00 . A A . 103 PRO C 1 1
7 8434 1 1 103 PRO CA C 11.350 0.219 9.976 1.00 . A A . 103 PRO CA 1 1
7 8435 1 1 103 PRO CB C 11.720 1.054 11.207 1.00 . A A . 103 PRO CB 1 1
7 8436 1 1 103 PRO CD C 10.692 2.483 9.598 1.00 . A A . 103 PRO CD 1 1
7 8437 1 1 103 PRO CG C 10.794 2.260 11.106 1.00 . A A . 103 PRO CG 1 1
7 8438 1 1 103 PRO HA H 12.268 -0.238 9.603 1.00 . A A . 103 PRO HA 1 1
7 8439 1 1 103 PRO HB2 H 11.586 0.511 12.142 1.00 . A A . 103 PRO HB2 1 1
7 8440 1 1 103 PRO HB3 H 12.755 1.388 11.120 1.00 . A A . 103 PRO HB3 1 1
7 8441 1 1 103 PRO HD2 H 9.733 2.943 9.380 1.00 . A A . 103 PRO HD2 1 1
7 8442 1 1 103 PRO HD3 H 11.503 3.138 9.277 1.00 . A A . 103 PRO HD3 1 1
7 8443 1 1 103 PRO HG2 H 9.815 2.007 11.516 1.00 . A A . 103 PRO HG2 1 1
7 8444 1 1 103 PRO HG3 H 11.205 3.131 11.619 1.00 . A A . 103 PRO HG3 1 1
7 8445 1 1 103 PRO N N 10.853 1.171 8.969 1.00 . A A . 103 PRO N 1 1
7 8446 1 1 103 PRO O O 9.533 -0.814 11.194 1.00 . A A . 103 PRO O 1 1
7 8447 1 1 104 ALA C C 8.364 -3.387 9.258 1.00 . A A . 104 ALA C 1 1
7 8448 1 1 104 ALA CA C 9.848 -3.339 9.655 1.00 . A A . 104 ALA CA 1 1
7 8449 1 1 104 ALA CB C 10.095 -3.933 11.051 1.00 . A A . 104 ALA CB 1 1
7 8450 1 1 104 ALA H H 11.112 -1.908 8.725 1.00 . A A . 104 ALA H 1 1
7 8451 1 1 104 ALA HA H 10.351 -3.996 8.948 1.00 . A A . 104 ALA HA 1 1
7 8452 1 1 104 ALA HB1 H 11.160 -3.923 11.283 1.00 . A A . 104 ALA HB1 1 1
7 8453 1 1 104 ALA HB2 H 9.550 -3.364 11.801 1.00 . A A . 104 ALA HB2 1 1
7 8454 1 1 104 ALA HB3 H 9.734 -4.962 11.071 1.00 . A A . 104 ALA HB3 1 1
7 8455 1 1 104 ALA N N 10.497 -2.020 9.522 1.00 . A A . 104 ALA N 1 1
7 8456 1 1 104 ALA O O 7.565 -2.529 9.692 1.00 . A A . 104 ALA O 1 1
8 8457 1 1 28 GLU C C 5.038 12.205 8.226 1.00 . A A . 28 GLU C 1 1
8 8458 1 1 28 GLU CA C 4.515 13.347 9.106 1.00 . A A . 28 GLU CA 1 1
8 8459 1 1 28 GLU CB C 4.486 12.895 10.592 1.00 . A A . 28 GLU CB 1 1
8 8460 1 1 28 GLU CD C 2.682 14.404 11.613 1.00 . A A . 28 GLU CD 1 1
8 8461 1 1 28 GLU CG C 4.161 13.988 11.622 1.00 . A A . 28 GLU CG 1 1
8 8462 1 1 28 GLU H H 2.521 13.015 8.692 1.00 . A A . 28 GLU H 1 1
8 8463 1 1 28 GLU HA H 5.214 14.180 9.009 1.00 . A A . 28 GLU HA 1 1
8 8464 1 1 28 GLU HB2 H 3.784 12.068 10.701 1.00 . A A . 28 GLU HB2 1 1
8 8465 1 1 28 GLU HB3 H 5.478 12.515 10.841 1.00 . A A . 28 GLU HB3 1 1
8 8466 1 1 28 GLU HG2 H 4.419 13.603 12.615 1.00 . A A . 28 GLU HG2 1 1
8 8467 1 1 28 GLU HG3 H 4.801 14.856 11.433 1.00 . A A . 28 GLU HG3 1 1
8 8468 1 1 28 GLU N N 3.175 13.782 8.629 1.00 . A A . 28 GLU N 1 1
8 8469 1 1 28 GLU O O 4.269 11.660 7.436 1.00 . A A . 28 GLU O 1 1
8 8470 1 1 28 GLU OE1 O 2.330 15.308 10.824 1.00 . A A . 28 GLU OE1 1 1
8 8471 1 1 28 GLU OE2 O 1.867 13.803 12.355 1.00 . A A . 28 GLU OE2 1 1
8 8472 1 1 29 LEU C C 7.162 10.674 6.278 1.00 . A A . 29 LEU C 1 1
8 8473 1 1 29 LEU CA C 6.962 10.608 7.811 1.00 . A A . 29 LEU CA 1 1
8 8474 1 1 29 LEU CB C 6.123 9.391 8.273 1.00 . A A . 29 LEU CB 1 1
8 8475 1 1 29 LEU CD1 C 7.521 7.620 6.960 1.00 . A A . 29 LEU CD1 1 1
8 8476 1 1 29 LEU CD2 C 7.458 7.630 9.430 1.00 . A A . 29 LEU CD2 1 1
8 8477 1 1 29 LEU CG C 6.667 7.958 8.170 1.00 . A A . 29 LEU CG 1 1
8 8478 1 1 29 LEU H H 6.887 12.350 9.023 1.00 . A A . 29 LEU H 1 1
8 8479 1 1 29 LEU HA H 7.955 10.514 8.252 1.00 . A A . 29 LEU HA 1 1
8 8480 1 1 29 LEU HB2 H 5.838 9.554 9.319 1.00 . A A . 29 LEU HB2 1 1
8 8481 1 1 29 LEU HB3 H 5.192 9.400 7.732 1.00 . A A . 29 LEU HB3 1 1
8 8482 1 1 29 LEU HD11 H 7.599 6.535 6.880 1.00 . A A . 29 LEU HD11 1 1
8 8483 1 1 29 LEU HD12 H 7.036 7.972 6.049 1.00 . A A . 29 LEU HD12 1 1
8 8484 1 1 29 LEU HD13 H 8.513 8.060 7.043 1.00 . A A . 29 LEU HD13 1 1
8 8485 1 1 29 LEU HD21 H 8.265 8.349 9.559 1.00 . A A . 29 LEU HD21 1 1
8 8486 1 1 29 LEU HD22 H 6.786 7.671 10.285 1.00 . A A . 29 LEU HD22 1 1
8 8487 1 1 29 LEU HD23 H 7.879 6.631 9.362 1.00 . A A . 29 LEU HD23 1 1
8 8488 1 1 29 LEU HG H 5.791 7.312 8.131 1.00 . A A . 29 LEU HG 1 1
8 8489 1 1 29 LEU N N 6.316 11.814 8.384 1.00 . A A . 29 LEU N 1 1
8 8490 1 1 29 LEU O O 8.292 10.679 5.786 1.00 . A A . 29 LEU O 1 1
8 8491 1 1 30 SER C C 4.480 11.260 3.672 1.00 . A A . 30 SER C 1 1
8 8492 1 1 30 SER CA C 5.918 10.889 4.083 1.00 . A A . 30 SER CA 1 1
8 8493 1 1 30 SER CB C 6.251 9.579 3.358 1.00 . A A . 30 SER CB 1 1
8 8494 1 1 30 SER H H 5.210 10.809 6.093 1.00 . A A . 30 SER H 1 1
8 8495 1 1 30 SER HA H 6.590 11.674 3.730 1.00 . A A . 30 SER HA 1 1
8 8496 1 1 30 SER HB2 H 5.650 8.776 3.788 1.00 . A A . 30 SER HB2 1 1
8 8497 1 1 30 SER HB3 H 5.992 9.679 2.302 1.00 . A A . 30 SER HB3 1 1
8 8498 1 1 30 SER HG H 7.973 9.618 4.280 1.00 . A A . 30 SER HG 1 1
8 8499 1 1 30 SER N N 6.053 10.735 5.542 1.00 . A A . 30 SER N 1 1
8 8500 1 1 30 SER O O 4.257 11.707 2.547 1.00 . A A . 30 SER O 1 1
8 8501 1 1 30 SER OG O 7.624 9.243 3.448 1.00 . A A . 30 SER OG 1 1
8 8502 1 1 31 ASN C C 1.282 10.523 3.364 1.00 . A A . 31 ASN C 1 1
8 8503 1 1 31 ASN CA C 2.056 11.356 4.409 1.00 . A A . 31 ASN CA 1 1
8 8504 1 1 31 ASN CB C 1.757 12.850 4.156 1.00 . A A . 31 ASN CB 1 1
8 8505 1 1 31 ASN CG C 2.703 13.858 4.775 1.00 . A A . 31 ASN CG 1 1
8 8506 1 1 31 ASN H H 3.768 10.695 5.467 1.00 . A A . 31 ASN H 1 1
8 8507 1 1 31 ASN HA H 1.608 11.138 5.379 1.00 . A A . 31 ASN HA 1 1
8 8508 1 1 31 ASN HB2 H 1.728 13.020 3.083 1.00 . A A . 31 ASN HB2 1 1
8 8509 1 1 31 ASN HB3 H 0.753 13.066 4.517 1.00 . A A . 31 ASN HB3 1 1
8 8510 1 1 31 ASN HD21 H 3.775 14.009 3.073 1.00 . A A . 31 ASN HD21 1 1
8 8511 1 1 31 ASN HD22 H 4.252 15.068 4.398 1.00 . A A . 31 ASN HD22 1 1
8 8512 1 1 31 ASN N N 3.498 11.076 4.561 1.00 . A A . 31 ASN N 1 1
8 8513 1 1 31 ASN ND2 N 3.653 14.355 4.019 1.00 . A A . 31 ASN ND2 1 1
8 8514 1 1 31 ASN O O 0.051 10.566 3.376 1.00 . A A . 31 ASN O 1 1
8 8515 1 1 31 ASN OD1 O 2.586 14.233 5.930 1.00 . A A . 31 ASN OD1 1 1
8 8516 1 1 32 THR C C 1.667 7.821 0.793 1.00 . A A . 32 THR C 1 1
8 8517 1 1 32 THR CA C 1.280 9.240 1.256 1.00 . A A . 32 THR CA 1 1
8 8518 1 1 32 THR CB C 1.486 10.220 0.070 1.00 . A A . 32 THR CB 1 1
8 8519 1 1 32 THR CG2 C 1.172 11.684 0.382 1.00 . A A . 32 THR CG2 1 1
8 8520 1 1 32 THR H H 2.953 9.856 2.435 1.00 . A A . 32 THR H 1 1
8 8521 1 1 32 THR HA H 0.215 9.194 1.444 1.00 . A A . 32 THR HA 1 1
8 8522 1 1 32 THR HB H 0.833 9.912 -0.733 1.00 . A A . 32 THR HB 1 1
8 8523 1 1 32 THR HG1 H 2.820 10.632 -1.241 1.00 . A A . 32 THR HG1 1 1
8 8524 1 1 32 THR HG21 H 1.974 12.112 0.982 1.00 . A A . 32 THR HG21 1 1
8 8525 1 1 32 THR HG22 H 1.090 12.242 -0.542 1.00 . A A . 32 THR HG22 1 1
8 8526 1 1 32 THR HG23 H 0.226 11.754 0.919 1.00 . A A . 32 THR HG23 1 1
8 8527 1 1 32 THR N N 1.946 9.777 2.462 1.00 . A A . 32 THR N 1 1
8 8528 1 1 32 THR O O 1.512 7.519 -0.381 1.00 . A A . 32 THR O 1 1
8 8529 1 1 32 THR OG1 O 2.823 10.196 -0.375 1.00 . A A . 32 THR OG1 1 1
8 8530 1 1 33 ARG C C 2.181 4.394 1.884 1.00 . A A . 33 ARG C 1 1
8 8531 1 1 33 ARG CA C 2.763 5.639 1.244 1.00 . A A . 33 ARG CA 1 1
8 8532 1 1 33 ARG CB C 4.262 5.611 1.507 1.00 . A A . 33 ARG CB 1 1
8 8533 1 1 33 ARG CD C 6.486 6.770 1.021 1.00 . A A . 33 ARG CD 1 1
8 8534 1 1 33 ARG CG C 5.099 6.380 0.512 1.00 . A A . 33 ARG CG 1 1
8 8535 1 1 33 ARG CZ C 8.416 7.990 -0.047 1.00 . A A . 33 ARG CZ 1 1
8 8536 1 1 33 ARG H H 1.957 7.061 2.658 1.00 . A A . 33 ARG H 1 1
8 8537 1 1 33 ARG HA H 2.628 5.526 0.166 1.00 . A A . 33 ARG HA 1 1
8 8538 1 1 33 ARG HB2 H 4.430 5.969 2.501 1.00 . A A . 33 ARG HB2 1 1
8 8539 1 1 33 ARG HB3 H 4.592 4.578 1.418 1.00 . A A . 33 ARG HB3 1 1
8 8540 1 1 33 ARG HD2 H 6.359 7.545 1.780 1.00 . A A . 33 ARG HD2 1 1
8 8541 1 1 33 ARG HD3 H 6.965 5.903 1.484 1.00 . A A . 33 ARG HD3 1 1
8 8542 1 1 33 ARG HE H 7.047 6.987 -1.022 1.00 . A A . 33 ARG HE 1 1
8 8543 1 1 33 ARG HG2 H 5.217 5.705 -0.331 1.00 . A A . 33 ARG HG2 1 1
8 8544 1 1 33 ARG HG3 H 4.562 7.283 0.241 1.00 . A A . 33 ARG HG3 1 1
8 8545 1 1 33 ARG HH11 H 8.433 8.391 1.920 1.00 . A A . 33 ARG HH11 1 1
8 8546 1 1 33 ARG HH12 H 9.773 9.024 1.001 1.00 . A A . 33 ARG HH12 1 1
8 8547 1 1 33 ARG HH21 H 8.564 7.899 -2.023 1.00 . A A . 33 ARG HH21 1 1
8 8548 1 1 33 ARG HH22 H 9.842 8.810 -1.210 1.00 . A A . 33 ARG HH22 1 1
8 8549 1 1 33 ARG N N 2.150 6.921 1.670 1.00 . A A . 33 ARG N 1 1
8 8550 1 1 33 ARG NE N 7.316 7.264 -0.083 1.00 . A A . 33 ARG NE 1 1
8 8551 1 1 33 ARG NH1 N 8.941 8.463 1.044 1.00 . A A . 33 ARG NH1 1 1
8 8552 1 1 33 ARG NH2 N 9.006 8.254 -1.176 1.00 . A A . 33 ARG NH2 1 1
8 8553 1 1 33 ARG O O 2.169 4.197 3.096 1.00 . A A . 33 ARG O 1 1
8 8554 1 1 34 LEU C C 1.934 1.081 1.378 1.00 . A A . 34 LEU C 1 1
8 8555 1 1 34 LEU CA C 1.030 2.311 1.435 1.00 . A A . 34 LEU CA 1 1
8 8556 1 1 34 LEU CB C -0.237 2.200 0.593 1.00 . A A . 34 LEU CB 1 1
8 8557 1 1 34 LEU CD1 C -1.209 4.511 1.429 1.00 . A A . 34 LEU CD1 1 1
8 8558 1 1 34 LEU CD2 C -0.562 4.177 -0.955 1.00 . A A . 34 LEU CD2 1 1
8 8559 1 1 34 LEU CG C -1.067 3.480 0.304 1.00 . A A . 34 LEU CG 1 1
8 8560 1 1 34 LEU H H 1.890 3.672 0.048 1.00 . A A . 34 LEU H 1 1
8 8561 1 1 34 LEU HA H 0.725 2.444 2.458 1.00 . A A . 34 LEU HA 1 1
8 8562 1 1 34 LEU HB2 H 0.100 1.770 -0.325 1.00 . A A . 34 LEU HB2 1 1
8 8563 1 1 34 LEU HB3 H -0.890 1.460 1.054 1.00 . A A . 34 LEU HB3 1 1
8 8564 1 1 34 LEU HD11 H -1.450 4.029 2.369 1.00 . A A . 34 LEU HD11 1 1
8 8565 1 1 34 LEU HD12 H -0.311 5.110 1.560 1.00 . A A . 34 LEU HD12 1 1
8 8566 1 1 34 LEU HD13 H -2.019 5.198 1.189 1.00 . A A . 34 LEU HD13 1 1
8 8567 1 1 34 LEU HD21 H -0.742 5.246 -0.911 1.00 . A A . 34 LEU HD21 1 1
8 8568 1 1 34 LEU HD22 H 0.495 4.031 -1.089 1.00 . A A . 34 LEU HD22 1 1
8 8569 1 1 34 LEU HD23 H -1.070 3.759 -1.822 1.00 . A A . 34 LEU HD23 1 1
8 8570 1 1 34 LEU HG H -2.075 3.142 0.078 1.00 . A A . 34 LEU HG 1 1
8 8571 1 1 34 LEU N N 1.780 3.475 1.029 1.00 . A A . 34 LEU N 1 1
8 8572 1 1 34 LEU O O 2.251 0.565 0.305 1.00 . A A . 34 LEU O 1 1
8 8573 1 1 35 PHE C C 2.606 -1.677 3.019 1.00 . A A . 35 PHE C 1 1
8 8574 1 1 35 PHE CA C 3.357 -0.370 2.818 1.00 . A A . 35 PHE CA 1 1
8 8575 1 1 35 PHE CB C 4.286 0.042 3.955 1.00 . A A . 35 PHE CB 1 1
8 8576 1 1 35 PHE CD1 C 5.894 -1.851 3.321 1.00 . A A . 35 PHE CD1 1 1
8 8577 1 1 35 PHE CD2 C 5.760 -1.156 5.647 1.00 . A A . 35 PHE CD2 1 1
8 8578 1 1 35 PHE CE1 C 6.798 -2.867 3.673 1.00 . A A . 35 PHE CE1 1 1
8 8579 1 1 35 PHE CE2 C 6.662 -2.176 6.004 1.00 . A A . 35 PHE CE2 1 1
8 8580 1 1 35 PHE CG C 5.345 -1.000 4.310 1.00 . A A . 35 PHE CG 1 1
8 8581 1 1 35 PHE CZ C 7.174 -3.037 5.020 1.00 . A A . 35 PHE CZ 1 1
8 8582 1 1 35 PHE H H 1.886 1.018 3.369 1.00 . A A . 35 PHE H 1 1
8 8583 1 1 35 PHE HA H 3.971 -0.459 1.924 1.00 . A A . 35 PHE HA 1 1
8 8584 1 1 35 PHE HB2 H 4.733 0.945 3.626 1.00 . A A . 35 PHE HB2 1 1
8 8585 1 1 35 PHE HB3 H 3.775 0.453 4.814 1.00 . A A . 35 PHE HB3 1 1
8 8586 1 1 35 PHE HD1 H 5.626 -1.745 2.282 1.00 . A A . 35 PHE HD1 1 1
8 8587 1 1 35 PHE HD2 H 5.377 -0.496 6.401 1.00 . A A . 35 PHE HD2 1 1
8 8588 1 1 35 PHE HE1 H 7.199 -3.522 2.915 1.00 . A A . 35 PHE HE1 1 1
8 8589 1 1 35 PHE HE2 H 6.961 -2.302 7.030 1.00 . A A . 35 PHE HE2 1 1
8 8590 1 1 35 PHE HZ H 7.856 -3.830 5.292 1.00 . A A . 35 PHE HZ 1 1
8 8591 1 1 35 PHE N N 2.369 0.667 2.568 1.00 . A A . 35 PHE N 1 1
8 8592 1 1 35 PHE O O 1.956 -1.964 4.027 1.00 . A A . 35 PHE O 1 1
8 8593 1 1 36 VAL C C 2.462 -4.746 1.255 1.00 . A A . 36 VAL C 1 1
8 8594 1 1 36 VAL CA C 1.693 -3.496 1.641 1.00 . A A . 36 VAL CA 1 1
8 8595 1 1 36 VAL CB C 0.795 -2.874 0.564 1.00 . A A . 36 VAL CB 1 1
8 8596 1 1 36 VAL CG1 C -0.137 -3.776 -0.177 1.00 . A A . 36 VAL CG1 1 1
8 8597 1 1 36 VAL CG2 C -0.128 -1.797 1.168 1.00 . A A . 36 VAL CG2 1 1
8 8598 1 1 36 VAL H H 3.210 -2.123 1.164 1.00 . A A . 36 VAL H 1 1
8 8599 1 1 36 VAL HA H 1.084 -3.726 2.520 1.00 . A A . 36 VAL HA 1 1
8 8600 1 1 36 VAL HB H 1.448 -2.479 -0.207 1.00 . A A . 36 VAL HB 1 1
8 8601 1 1 36 VAL HG11 H -0.954 -3.188 -0.588 1.00 . A A . 36 VAL HG11 1 1
8 8602 1 1 36 VAL HG12 H 0.423 -4.164 -1.018 1.00 . A A . 36 VAL HG12 1 1
8 8603 1 1 36 VAL HG13 H -0.502 -4.538 0.491 1.00 . A A . 36 VAL HG13 1 1
8 8604 1 1 36 VAL HG21 H -1.046 -2.273 1.526 1.00 . A A . 36 VAL HG21 1 1
8 8605 1 1 36 VAL HG22 H 0.323 -1.296 2.011 1.00 . A A . 36 VAL HG22 1 1
8 8606 1 1 36 VAL HG23 H -0.348 -1.037 0.416 1.00 . A A . 36 VAL HG23 1 1
8 8607 1 1 36 VAL N N 2.632 -2.433 1.939 1.00 . A A . 36 VAL N 1 1
8 8608 1 1 36 VAL O O 2.865 -4.956 0.115 1.00 . A A . 36 VAL O 1 1
8 8609 1 1 37 ARG C C 3.075 -8.086 2.699 1.00 . A A . 37 ARG C 1 1
8 8610 1 1 37 ARG CA C 3.631 -6.717 2.233 1.00 . A A . 37 ARG CA 1 1
8 8611 1 1 37 ARG CB C 4.946 -6.303 2.934 1.00 . A A . 37 ARG CB 1 1
8 8612 1 1 37 ARG CD C 4.938 -7.125 5.324 1.00 . A A . 37 ARG CD 1 1
8 8613 1 1 37 ARG CG C 4.871 -5.903 4.410 1.00 . A A . 37 ARG CG 1 1
8 8614 1 1 37 ARG CZ C 5.921 -6.225 7.446 1.00 . A A . 37 ARG CZ 1 1
8 8615 1 1 37 ARG H H 2.359 -5.243 3.176 1.00 . A A . 37 ARG H 1 1
8 8616 1 1 37 ARG HA H 3.883 -6.897 1.191 1.00 . A A . 37 ARG HA 1 1
8 8617 1 1 37 ARG HB2 H 5.695 -7.084 2.840 1.00 . A A . 37 ARG HB2 1 1
8 8618 1 1 37 ARG HB3 H 5.326 -5.440 2.411 1.00 . A A . 37 ARG HB3 1 1
8 8619 1 1 37 ARG HD2 H 4.059 -7.717 5.099 1.00 . A A . 37 ARG HD2 1 1
8 8620 1 1 37 ARG HD3 H 5.820 -7.731 5.078 1.00 . A A . 37 ARG HD3 1 1
8 8621 1 1 37 ARG HE H 4.017 -6.736 7.200 1.00 . A A . 37 ARG HE 1 1
8 8622 1 1 37 ARG HG2 H 5.724 -5.268 4.630 1.00 . A A . 37 ARG HG2 1 1
8 8623 1 1 37 ARG HG3 H 3.966 -5.332 4.614 1.00 . A A . 37 ARG HG3 1 1
8 8624 1 1 37 ARG HH11 H 7.390 -6.654 6.160 1.00 . A A . 37 ARG HH11 1 1
8 8625 1 1 37 ARG HH12 H 7.877 -5.943 7.696 1.00 . A A . 37 ARG HH12 1 1
8 8626 1 1 37 ARG HH21 H 4.788 -5.619 8.991 1.00 . A A . 37 ARG HH21 1 1
8 8627 1 1 37 ARG HH22 H 6.489 -5.187 9.051 1.00 . A A . 37 ARG HH22 1 1
8 8628 1 1 37 ARG N N 2.725 -5.553 2.284 1.00 . A A . 37 ARG N 1 1
8 8629 1 1 37 ARG NE N 4.916 -6.716 6.738 1.00 . A A . 37 ARG NE 1 1
8 8630 1 1 37 ARG NH1 N 7.153 -6.231 7.035 1.00 . A A . 37 ARG NH1 1 1
8 8631 1 1 37 ARG NH2 N 5.716 -5.690 8.609 1.00 . A A . 37 ARG NH2 1 1
8 8632 1 1 37 ARG O O 3.894 -8.978 2.930 1.00 . A A . 37 ARG O 1 1
8 8633 1 1 38 PRO C C 1.426 -10.780 2.386 1.00 . A A . 38 PRO C 1 1
8 8634 1 1 38 PRO CA C 1.237 -9.601 3.349 1.00 . A A . 38 PRO CA 1 1
8 8635 1 1 38 PRO CB C -0.265 -9.368 3.545 1.00 . A A . 38 PRO CB 1 1
8 8636 1 1 38 PRO CD C 0.620 -7.469 2.485 1.00 . A A . 38 PRO CD 1 1
8 8637 1 1 38 PRO CG C -0.604 -8.380 2.450 1.00 . A A . 38 PRO CG 1 1
8 8638 1 1 38 PRO HA H 1.712 -9.842 4.298 1.00 . A A . 38 PRO HA 1 1
8 8639 1 1 38 PRO HB2 H -0.842 -10.288 3.461 1.00 . A A . 38 PRO HB2 1 1
8 8640 1 1 38 PRO HB3 H -0.460 -8.871 4.496 1.00 . A A . 38 PRO HB3 1 1
8 8641 1 1 38 PRO HD2 H 0.755 -6.997 1.518 1.00 . A A . 38 PRO HD2 1 1
8 8642 1 1 38 PRO HD3 H 0.492 -6.709 3.262 1.00 . A A . 38 PRO HD3 1 1
8 8643 1 1 38 PRO HG2 H -0.682 -8.890 1.500 1.00 . A A . 38 PRO HG2 1 1
8 8644 1 1 38 PRO HG3 H -1.524 -7.854 2.663 1.00 . A A . 38 PRO HG3 1 1
8 8645 1 1 38 PRO N N 1.750 -8.325 2.839 1.00 . A A . 38 PRO N 1 1
8 8646 1 1 38 PRO O O 1.529 -11.934 2.809 1.00 . A A . 38 PRO O 1 1
8 8647 1 1 39 PHE C C 2.684 -12.045 -0.396 1.00 . A A . 39 PHE C 1 1
8 8648 1 1 39 PHE CA C 1.326 -11.443 -0.001 1.00 . A A . 39 PHE CA 1 1
8 8649 1 1 39 PHE CB C 0.720 -10.768 -1.247 1.00 . A A . 39 PHE CB 1 1
8 8650 1 1 39 PHE CD1 C 0.907 -8.254 -0.994 1.00 . A A . 39 PHE CD1 1 1
8 8651 1 1 39 PHE CD2 C -1.309 -9.253 -1.101 1.00 . A A . 39 PHE CD2 1 1
8 8652 1 1 39 PHE CE1 C 0.321 -6.986 -1.001 1.00 . A A . 39 PHE CE1 1 1
8 8653 1 1 39 PHE CE2 C -1.891 -7.976 -1.081 1.00 . A A . 39 PHE CE2 1 1
8 8654 1 1 39 PHE CG C 0.091 -9.398 -1.088 1.00 . A A . 39 PHE CG 1 1
8 8655 1 1 39 PHE CZ C -1.076 -6.839 -1.058 1.00 . A A . 39 PHE CZ 1 1
8 8656 1 1 39 PHE H H 1.333 -9.508 0.837 1.00 . A A . 39 PHE H 1 1
8 8657 1 1 39 PHE HA H 0.658 -12.243 0.301 1.00 . A A . 39 PHE HA 1 1
8 8658 1 1 39 PHE HB2 H 1.497 -10.659 -2.002 1.00 . A A . 39 PHE HB2 1 1
8 8659 1 1 39 PHE HB3 H -0.022 -11.444 -1.669 1.00 . A A . 39 PHE HB3 1 1
8 8660 1 1 39 PHE HD1 H 1.989 -8.315 -0.954 1.00 . A A . 39 PHE HD1 1 1
8 8661 1 1 39 PHE HD2 H -1.947 -10.120 -1.129 1.00 . A A . 39 PHE HD2 1 1
8 8662 1 1 39 PHE HE1 H 0.972 -6.135 -0.977 1.00 . A A . 39 PHE HE1 1 1
8 8663 1 1 39 PHE HE2 H -2.965 -7.863 -1.103 1.00 . A A . 39 PHE HE2 1 1
8 8664 1 1 39 PHE HZ H -1.531 -5.860 -1.087 1.00 . A A . 39 PHE HZ 1 1
8 8665 1 1 39 PHE N N 1.408 -10.482 1.091 1.00 . A A . 39 PHE N 1 1
8 8666 1 1 39 PHE O O 3.739 -11.474 -0.096 1.00 . A A . 39 PHE O 1 1
8 8667 1 1 40 PRO C C 4.090 -12.911 -3.113 1.00 . A A . 40 PRO C 1 1
8 8668 1 1 40 PRO CA C 3.837 -13.688 -1.811 1.00 . A A . 40 PRO CA 1 1
8 8669 1 1 40 PRO CB C 3.530 -15.174 -2.060 1.00 . A A . 40 PRO CB 1 1
8 8670 1 1 40 PRO CD C 1.545 -14.103 -1.246 1.00 . A A . 40 PRO CD 1 1
8 8671 1 1 40 PRO CG C 2.008 -15.194 -2.206 1.00 . A A . 40 PRO CG 1 1
8 8672 1 1 40 PRO HA H 4.705 -13.553 -1.171 1.00 . A A . 40 PRO HA 1 1
8 8673 1 1 40 PRO HB2 H 4.018 -15.583 -2.943 1.00 . A A . 40 PRO HB2 1 1
8 8674 1 1 40 PRO HB3 H 3.827 -15.753 -1.188 1.00 . A A . 40 PRO HB3 1 1
8 8675 1 1 40 PRO HD2 H 0.655 -13.615 -1.641 1.00 . A A . 40 PRO HD2 1 1
8 8676 1 1 40 PRO HD3 H 1.329 -14.543 -0.269 1.00 . A A . 40 PRO HD3 1 1
8 8677 1 1 40 PRO HG2 H 1.734 -14.911 -3.222 1.00 . A A . 40 PRO HG2 1 1
8 8678 1 1 40 PRO HG3 H 1.585 -16.165 -1.951 1.00 . A A . 40 PRO HG3 1 1
8 8679 1 1 40 PRO N N 2.664 -13.178 -1.119 1.00 . A A . 40 PRO N 1 1
8 8680 1 1 40 PRO O O 3.453 -11.893 -3.393 1.00 . A A . 40 PRO O 1 1
8 8681 1 1 41 LEU C C 4.178 -12.613 -6.194 1.00 . A A . 41 LEU C 1 1
8 8682 1 1 41 LEU CA C 5.381 -12.884 -5.264 1.00 . A A . 41 LEU CA 1 1
8 8683 1 1 41 LEU CB C 6.347 -13.859 -5.966 1.00 . A A . 41 LEU CB 1 1
8 8684 1 1 41 LEU CD1 C 8.455 -13.228 -4.694 1.00 . A A . 41 LEU CD1 1 1
8 8685 1 1 41 LEU CD2 C 7.371 -15.391 -4.148 1.00 . A A . 41 LEU CD2 1 1
8 8686 1 1 41 LEU CG C 7.619 -14.369 -5.258 1.00 . A A . 41 LEU CG 1 1
8 8687 1 1 41 LEU H H 5.474 -14.264 -3.650 1.00 . A A . 41 LEU H 1 1
8 8688 1 1 41 LEU HA H 5.895 -11.938 -5.114 1.00 . A A . 41 LEU HA 1 1
8 8689 1 1 41 LEU HB2 H 5.773 -14.733 -6.284 1.00 . A A . 41 LEU HB2 1 1
8 8690 1 1 41 LEU HB3 H 6.689 -13.343 -6.868 1.00 . A A . 41 LEU HB3 1 1
8 8691 1 1 41 LEU HD11 H 7.909 -12.716 -3.902 1.00 . A A . 41 LEU HD11 1 1
8 8692 1 1 41 LEU HD12 H 9.386 -13.626 -4.292 1.00 . A A . 41 LEU HD12 1 1
8 8693 1 1 41 LEU HD13 H 8.687 -12.532 -5.504 1.00 . A A . 41 LEU HD13 1 1
8 8694 1 1 41 LEU HD21 H 8.303 -15.916 -3.934 1.00 . A A . 41 LEU HD21 1 1
8 8695 1 1 41 LEU HD22 H 7.049 -14.906 -3.228 1.00 . A A . 41 LEU HD22 1 1
8 8696 1 1 41 LEU HD23 H 6.629 -16.121 -4.465 1.00 . A A . 41 LEU HD23 1 1
8 8697 1 1 41 LEU HG H 8.218 -14.872 -6.019 1.00 . A A . 41 LEU HG 1 1
8 8698 1 1 41 LEU N N 5.009 -13.418 -3.941 1.00 . A A . 41 LEU N 1 1
8 8699 1 1 41 LEU O O 4.270 -11.828 -7.138 1.00 . A A . 41 LEU O 1 1
8 8700 1 1 42 ASP C C 1.073 -11.898 -6.722 1.00 . A A . 42 ASP C 1 1
8 8701 1 1 42 ASP CA C 1.836 -13.242 -6.763 1.00 . A A . 42 ASP CA 1 1
8 8702 1 1 42 ASP CB C 0.907 -14.391 -6.331 1.00 . A A . 42 ASP CB 1 1
8 8703 1 1 42 ASP CG C 1.557 -15.782 -6.456 1.00 . A A . 42 ASP CG 1 1
8 8704 1 1 42 ASP H H 3.080 -13.968 -5.207 1.00 . A A . 42 ASP H 1 1
8 8705 1 1 42 ASP HA H 2.127 -13.399 -7.802 1.00 . A A . 42 ASP HA 1 1
8 8706 1 1 42 ASP HB2 H 0.601 -14.221 -5.293 1.00 . A A . 42 ASP HB2 1 1
8 8707 1 1 42 ASP HB3 H 0.004 -14.362 -6.948 1.00 . A A . 42 ASP HB3 1 1
8 8708 1 1 42 ASP N N 3.054 -13.289 -5.954 1.00 . A A . 42 ASP N 1 1
8 8709 1 1 42 ASP O O 0.237 -11.676 -7.602 1.00 . A A . 42 ASP O 1 1
8 8710 1 1 42 ASP OD1 O 2.377 -16.150 -5.579 1.00 . A A . 42 ASP OD1 1 1
8 8711 1 1 42 ASP OD2 O 1.231 -16.521 -7.415 1.00 . A A . 42 ASP OD2 1 1
8 8712 1 1 43 VAL C C 1.502 -8.876 -6.998 1.00 . A A . 43 VAL C 1 1
8 8713 1 1 43 VAL CA C 0.794 -9.611 -5.857 1.00 . A A . 43 VAL CA 1 1
8 8714 1 1 43 VAL CB C 0.883 -8.800 -4.549 1.00 . A A . 43 VAL CB 1 1
8 8715 1 1 43 VAL CG1 C 2.317 -8.486 -4.104 1.00 . A A . 43 VAL CG1 1 1
8 8716 1 1 43 VAL CG2 C 0.098 -7.480 -4.679 1.00 . A A . 43 VAL CG2 1 1
8 8717 1 1 43 VAL H H 2.031 -11.202 -5.061 1.00 . A A . 43 VAL H 1 1
8 8718 1 1 43 VAL HA H -0.264 -9.682 -6.116 1.00 . A A . 43 VAL HA 1 1
8 8719 1 1 43 VAL HB H 0.401 -9.389 -3.773 1.00 . A A . 43 VAL HB 1 1
8 8720 1 1 43 VAL HG11 H 2.842 -7.893 -4.846 1.00 . A A . 43 VAL HG11 1 1
8 8721 1 1 43 VAL HG12 H 2.299 -7.913 -3.178 1.00 . A A . 43 VAL HG12 1 1
8 8722 1 1 43 VAL HG13 H 2.857 -9.413 -3.918 1.00 . A A . 43 VAL HG13 1 1
8 8723 1 1 43 VAL HG21 H -0.933 -7.676 -4.975 1.00 . A A . 43 VAL HG21 1 1
8 8724 1 1 43 VAL HG22 H 0.082 -6.964 -3.724 1.00 . A A . 43 VAL HG22 1 1
8 8725 1 1 43 VAL HG23 H 0.554 -6.816 -5.410 1.00 . A A . 43 VAL HG23 1 1
8 8726 1 1 43 VAL N N 1.325 -10.991 -5.764 1.00 . A A . 43 VAL N 1 1
8 8727 1 1 43 VAL O O 2.712 -9.009 -7.182 1.00 . A A . 43 VAL O 1 1
8 8728 1 1 44 GLN C C 0.416 -6.073 -9.093 1.00 . A A . 44 GLN C 1 1
8 8729 1 1 44 GLN CA C 1.242 -7.355 -8.936 1.00 . A A . 44 GLN CA 1 1
8 8730 1 1 44 GLN CB C 1.146 -8.225 -10.210 1.00 . A A . 44 GLN CB 1 1
8 8731 1 1 44 GLN CD C 3.464 -9.368 -10.298 1.00 . A A . 44 GLN CD 1 1
8 8732 1 1 44 GLN CG C 1.945 -9.544 -10.230 1.00 . A A . 44 GLN CG 1 1
8 8733 1 1 44 GLN H H -0.202 -7.903 -7.477 1.00 . A A . 44 GLN H 1 1
8 8734 1 1 44 GLN HA H 2.279 -7.056 -8.771 1.00 . A A . 44 GLN HA 1 1
8 8735 1 1 44 GLN HB2 H 0.100 -8.476 -10.370 1.00 . A A . 44 GLN HB2 1 1
8 8736 1 1 44 GLN HB3 H 1.462 -7.631 -11.072 1.00 . A A . 44 GLN HB3 1 1
8 8737 1 1 44 GLN HE21 H 3.824 -10.585 -8.709 1.00 . A A . 44 GLN HE21 1 1
8 8738 1 1 44 GLN HE22 H 5.224 -9.974 -9.547 1.00 . A A . 44 GLN HE22 1 1
8 8739 1 1 44 GLN HG2 H 1.679 -10.156 -9.369 1.00 . A A . 44 GLN HG2 1 1
8 8740 1 1 44 GLN HG3 H 1.646 -10.109 -11.115 1.00 . A A . 44 GLN HG3 1 1
8 8741 1 1 44 GLN N N 0.753 -8.089 -7.767 1.00 . A A . 44 GLN N 1 1
8 8742 1 1 44 GLN NE2 N 4.228 -10.073 -9.490 1.00 . A A . 44 GLN NE2 1 1
8 8743 1 1 44 GLN O O -0.592 -5.865 -8.402 1.00 . A A . 44 GLN O 1 1
8 8744 1 1 44 GLN OE1 O 3.997 -8.624 -11.115 1.00 . A A . 44 GLN OE1 1 1
8 8745 1 1 45 GLU C C -1.353 -4.116 -10.529 1.00 . A A . 45 GLU C 1 1
8 8746 1 1 45 GLU CA C 0.142 -3.921 -10.242 1.00 . A A . 45 GLU CA 1 1
8 8747 1 1 45 GLU CB C 0.813 -3.116 -11.371 1.00 . A A . 45 GLU CB 1 1
8 8748 1 1 45 GLU CD C 0.533 -0.834 -12.512 1.00 . A A . 45 GLU CD 1 1
8 8749 1 1 45 GLU CG C 0.615 -1.601 -11.175 1.00 . A A . 45 GLU CG 1 1
8 8750 1 1 45 GLU H H 1.657 -5.404 -10.558 1.00 . A A . 45 GLU H 1 1
8 8751 1 1 45 GLU HA H 0.213 -3.338 -9.317 1.00 . A A . 45 GLU HA 1 1
8 8752 1 1 45 GLU HB2 H 1.885 -3.321 -11.386 1.00 . A A . 45 GLU HB2 1 1
8 8753 1 1 45 GLU HB3 H 0.390 -3.429 -12.327 1.00 . A A . 45 GLU HB3 1 1
8 8754 1 1 45 GLU HG2 H -0.297 -1.423 -10.597 1.00 . A A . 45 GLU HG2 1 1
8 8755 1 1 45 GLU HG3 H 1.444 -1.216 -10.574 1.00 . A A . 45 GLU HG3 1 1
8 8756 1 1 45 GLU N N 0.830 -5.196 -10.013 1.00 . A A . 45 GLU N 1 1
8 8757 1 1 45 GLU O O -2.144 -3.289 -10.105 1.00 . A A . 45 GLU O 1 1
8 8758 1 1 45 GLU OE1 O 1.502 -0.879 -13.306 1.00 . A A . 45 GLU OE1 1 1
8 8759 1 1 45 GLU OE2 O -0.505 -0.171 -12.764 1.00 . A A . 45 GLU OE2 1 1
8 8760 1 1 46 SER C C -4.000 -5.786 -10.063 1.00 . A A . 46 SER C 1 1
8 8761 1 1 46 SER CA C -3.188 -5.590 -11.359 1.00 . A A . 46 SER CA 1 1
8 8762 1 1 46 SER CB C -3.273 -6.871 -12.216 1.00 . A A . 46 SER CB 1 1
8 8763 1 1 46 SER H H -1.084 -5.886 -11.473 1.00 . A A . 46 SER H 1 1
8 8764 1 1 46 SER HA H -3.668 -4.785 -11.920 1.00 . A A . 46 SER HA 1 1
8 8765 1 1 46 SER HB2 H -4.210 -7.393 -12.011 1.00 . A A . 46 SER HB2 1 1
8 8766 1 1 46 SER HB3 H -3.278 -6.576 -13.262 1.00 . A A . 46 SER HB3 1 1
8 8767 1 1 46 SER HG H -2.290 -8.222 -11.150 1.00 . A A . 46 SER HG 1 1
8 8768 1 1 46 SER N N -1.774 -5.218 -11.159 1.00 . A A . 46 SER N 1 1
8 8769 1 1 46 SER O O -5.170 -5.401 -9.987 1.00 . A A . 46 SER O 1 1
8 8770 1 1 46 SER OG O -2.174 -7.755 -12.012 1.00 . A A . 46 SER OG 1 1
8 8771 1 1 47 GLU C C -4.113 -5.380 -6.905 1.00 . A A . 47 GLU C 1 1
8 8772 1 1 47 GLU CA C -4.034 -6.652 -7.737 1.00 . A A . 47 GLU CA 1 1
8 8773 1 1 47 GLU CB C -3.133 -7.679 -7.038 1.00 . A A . 47 GLU CB 1 1
8 8774 1 1 47 GLU CD C -3.355 -9.412 -8.951 1.00 . A A . 47 GLU CD 1 1
8 8775 1 1 47 GLU CG C -3.463 -9.121 -7.440 1.00 . A A . 47 GLU CG 1 1
8 8776 1 1 47 GLU H H -2.388 -6.441 -8.993 1.00 . A A . 47 GLU H 1 1
8 8777 1 1 47 GLU HA H -5.042 -7.050 -7.874 1.00 . A A . 47 GLU HA 1 1
8 8778 1 1 47 GLU HB2 H -2.085 -7.485 -7.254 1.00 . A A . 47 GLU HB2 1 1
8 8779 1 1 47 GLU HB3 H -3.231 -7.557 -5.968 1.00 . A A . 47 GLU HB3 1 1
8 8780 1 1 47 GLU HG2 H -2.781 -9.777 -6.894 1.00 . A A . 47 GLU HG2 1 1
8 8781 1 1 47 GLU HG3 H -4.479 -9.321 -7.100 1.00 . A A . 47 GLU HG3 1 1
8 8782 1 1 47 GLU N N -3.396 -6.340 -9.010 1.00 . A A . 47 GLU N 1 1
8 8783 1 1 47 GLU O O -5.139 -5.045 -6.315 1.00 . A A . 47 GLU O 1 1
8 8784 1 1 47 GLU OE1 O -2.315 -9.092 -9.569 1.00 . A A . 47 GLU OE1 1 1
8 8785 1 1 47 GLU OE2 O -4.315 -9.981 -9.521 1.00 . A A . 47 GLU OE2 1 1
8 8786 1 1 48 LEU C C -3.951 -2.353 -7.156 1.00 . A A . 48 LEU C 1 1
8 8787 1 1 48 LEU CA C -2.966 -3.280 -6.406 1.00 . A A . 48 LEU CA 1 1
8 8788 1 1 48 LEU CB C -1.496 -2.855 -6.485 1.00 . A A . 48 LEU CB 1 1
8 8789 1 1 48 LEU CD1 C 0.853 -3.860 -6.278 1.00 . A A . 48 LEU CD1 1 1
8 8790 1 1 48 LEU CD2 C -0.271 -3.172 -4.321 1.00 . A A . 48 LEU CD2 1 1
8 8791 1 1 48 LEU CG C -0.537 -3.759 -5.682 1.00 . A A . 48 LEU CG 1 1
8 8792 1 1 48 LEU H H -2.221 -4.940 -7.486 1.00 . A A . 48 LEU H 1 1
8 8793 1 1 48 LEU HA H -3.264 -3.311 -5.358 1.00 . A A . 48 LEU HA 1 1
8 8794 1 1 48 LEU HB2 H -1.181 -2.838 -7.512 1.00 . A A . 48 LEU HB2 1 1
8 8795 1 1 48 LEU HB3 H -1.414 -1.837 -6.175 1.00 . A A . 48 LEU HB3 1 1
8 8796 1 1 48 LEU HD11 H 1.420 -4.646 -5.784 1.00 . A A . 48 LEU HD11 1 1
8 8797 1 1 48 LEU HD12 H 0.779 -4.095 -7.331 1.00 . A A . 48 LEU HD12 1 1
8 8798 1 1 48 LEU HD13 H 1.374 -2.917 -6.145 1.00 . A A . 48 LEU HD13 1 1
8 8799 1 1 48 LEU HD21 H -1.194 -3.178 -3.772 1.00 . A A . 48 LEU HD21 1 1
8 8800 1 1 48 LEU HD22 H 0.447 -3.821 -3.829 1.00 . A A . 48 LEU HD22 1 1
8 8801 1 1 48 LEU HD23 H 0.123 -2.154 -4.449 1.00 . A A . 48 LEU HD23 1 1
8 8802 1 1 48 LEU HG H -0.930 -4.768 -5.569 1.00 . A A . 48 LEU HG 1 1
8 8803 1 1 48 LEU N N -3.024 -4.615 -6.953 1.00 . A A . 48 LEU N 1 1
8 8804 1 1 48 LEU O O -4.637 -1.555 -6.529 1.00 . A A . 48 LEU O 1 1
8 8805 1 1 49 ASN C C -6.595 -2.120 -8.730 1.00 . A A . 49 ASN C 1 1
8 8806 1 1 49 ASN CA C -5.176 -1.769 -9.210 1.00 . A A . 49 ASN CA 1 1
8 8807 1 1 49 ASN CB C -5.059 -1.987 -10.735 1.00 . A A . 49 ASN CB 1 1
8 8808 1 1 49 ASN CG C -4.252 -0.910 -11.442 1.00 . A A . 49 ASN CG 1 1
8 8809 1 1 49 ASN H H -3.555 -3.192 -8.935 1.00 . A A . 49 ASN H 1 1
8 8810 1 1 49 ASN HA H -5.038 -0.706 -9.006 1.00 . A A . 49 ASN HA 1 1
8 8811 1 1 49 ASN HB2 H -4.632 -2.962 -10.947 1.00 . A A . 49 ASN HB2 1 1
8 8812 1 1 49 ASN HB3 H -6.057 -1.972 -11.169 1.00 . A A . 49 ASN HB3 1 1
8 8813 1 1 49 ASN HD21 H -2.540 -1.709 -10.796 1.00 . A A . 49 ASN HD21 1 1
8 8814 1 1 49 ASN HD22 H -2.359 -0.369 -11.915 1.00 . A A . 49 ASN HD22 1 1
8 8815 1 1 49 ASN N N -4.145 -2.512 -8.462 1.00 . A A . 49 ASN N 1 1
8 8816 1 1 49 ASN ND2 N -2.948 -0.959 -11.339 1.00 . A A . 49 ASN ND2 1 1
8 8817 1 1 49 ASN O O -7.415 -1.221 -8.551 1.00 . A A . 49 ASN O 1 1
8 8818 1 1 49 ASN OD1 O -4.784 -0.035 -12.116 1.00 . A A . 49 ASN OD1 1 1
8 8819 1 1 50 GLU C C -8.441 -3.237 -6.500 1.00 . A A . 50 GLU C 1 1
8 8820 1 1 50 GLU CA C -8.182 -3.809 -7.904 1.00 . A A . 50 GLU CA 1 1
8 8821 1 1 50 GLU CB C -8.277 -5.338 -7.835 1.00 . A A . 50 GLU CB 1 1
8 8822 1 1 50 GLU CD C -9.160 -7.431 -9.023 1.00 . A A . 50 GLU CD 1 1
8 8823 1 1 50 GLU CG C -8.760 -5.946 -9.158 1.00 . A A . 50 GLU CG 1 1
8 8824 1 1 50 GLU H H -6.198 -4.116 -8.689 1.00 . A A . 50 GLU H 1 1
8 8825 1 1 50 GLU HA H -8.987 -3.445 -8.540 1.00 . A A . 50 GLU HA 1 1
8 8826 1 1 50 GLU HB2 H -7.298 -5.740 -7.581 1.00 . A A . 50 GLU HB2 1 1
8 8827 1 1 50 GLU HB3 H -8.976 -5.607 -7.039 1.00 . A A . 50 GLU HB3 1 1
8 8828 1 1 50 GLU HG2 H -9.626 -5.374 -9.506 1.00 . A A . 50 GLU HG2 1 1
8 8829 1 1 50 GLU HG3 H -7.972 -5.843 -9.912 1.00 . A A . 50 GLU HG3 1 1
8 8830 1 1 50 GLU N N -6.890 -3.400 -8.478 1.00 . A A . 50 GLU N 1 1
8 8831 1 1 50 GLU O O -9.569 -2.847 -6.188 1.00 . A A . 50 GLU O 1 1
8 8832 1 1 50 GLU OE1 O -8.501 -8.195 -8.274 1.00 . A A . 50 GLU OE1 1 1
8 8833 1 1 50 GLU OE2 O -10.146 -7.851 -9.680 1.00 . A A . 50 GLU OE2 1 1
8 8834 1 1 51 ILE C C -7.486 -1.269 -4.047 1.00 . A A . 51 ILE C 1 1
8 8835 1 1 51 ILE CA C -7.541 -2.796 -4.229 1.00 . A A . 51 ILE CA 1 1
8 8836 1 1 51 ILE CB C -6.432 -3.506 -3.425 1.00 . A A . 51 ILE CB 1 1
8 8837 1 1 51 ILE CD1 C -5.420 -5.828 -2.936 1.00 . A A . 51 ILE CD1 1 1
8 8838 1 1 51 ILE CG1 C -6.664 -5.035 -3.366 1.00 . A A . 51 ILE CG1 1 1
8 8839 1 1 51 ILE CG2 C -6.282 -2.931 -2.007 1.00 . A A . 51 ILE CG2 1 1
8 8840 1 1 51 ILE H H -6.520 -3.565 -5.958 1.00 . A A . 51 ILE H 1 1
8 8841 1 1 51 ILE HA H -8.504 -3.134 -3.847 1.00 . A A . 51 ILE HA 1 1
8 8842 1 1 51 ILE HB H -5.514 -3.340 -3.984 1.00 . A A . 51 ILE HB 1 1
8 8843 1 1 51 ILE HD11 H -4.556 -5.529 -3.526 1.00 . A A . 51 ILE HD11 1 1
8 8844 1 1 51 ILE HD12 H -5.207 -5.666 -1.880 1.00 . A A . 51 ILE HD12 1 1
8 8845 1 1 51 ILE HD13 H -5.597 -6.891 -3.096 1.00 . A A . 51 ILE HD13 1 1
8 8846 1 1 51 ILE HG12 H -7.487 -5.255 -2.687 1.00 . A A . 51 ILE HG12 1 1
8 8847 1 1 51 ILE HG13 H -6.948 -5.396 -4.355 1.00 . A A . 51 ILE HG13 1 1
8 8848 1 1 51 ILE HG21 H -5.494 -3.451 -1.467 1.00 . A A . 51 ILE HG21 1 1
8 8849 1 1 51 ILE HG22 H -6.014 -1.872 -2.035 1.00 . A A . 51 ILE HG22 1 1
8 8850 1 1 51 ILE HG23 H -7.225 -3.040 -1.471 1.00 . A A . 51 ILE HG23 1 1
8 8851 1 1 51 ILE N N -7.412 -3.189 -5.648 1.00 . A A . 51 ILE N 1 1
8 8852 1 1 51 ILE O O -8.199 -0.740 -3.196 1.00 . A A . 51 ILE O 1 1
8 8853 1 1 52 PHE C C -7.012 1.774 -5.698 1.00 . A A . 52 PHE C 1 1
8 8854 1 1 52 PHE CA C -6.337 0.862 -4.662 1.00 . A A . 52 PHE CA 1 1
8 8855 1 1 52 PHE CB C -4.833 1.080 -4.732 1.00 . A A . 52 PHE CB 1 1
8 8856 1 1 52 PHE CD1 C -3.864 -0.959 -3.577 1.00 . A A . 52 PHE CD1 1 1
8 8857 1 1 52 PHE CD2 C -3.313 1.235 -2.723 1.00 . A A . 52 PHE CD2 1 1
8 8858 1 1 52 PHE CE1 C -2.976 -1.555 -2.681 1.00 . A A . 52 PHE CE1 1 1
8 8859 1 1 52 PHE CE2 C -2.372 0.647 -1.870 1.00 . A A . 52 PHE CE2 1 1
8 8860 1 1 52 PHE CG C -4.010 0.436 -3.639 1.00 . A A . 52 PHE CG 1 1
8 8861 1 1 52 PHE CZ C -2.163 -0.737 -1.897 1.00 . A A . 52 PHE CZ 1 1
8 8862 1 1 52 PHE H H -6.096 -1.082 -5.496 1.00 . A A . 52 PHE H 1 1
8 8863 1 1 52 PHE HA H -6.617 1.177 -3.670 1.00 . A A . 52 PHE HA 1 1
8 8864 1 1 52 PHE HB2 H -4.489 0.698 -5.677 1.00 . A A . 52 PHE HB2 1 1
8 8865 1 1 52 PHE HB3 H -4.638 2.153 -4.724 1.00 . A A . 52 PHE HB3 1 1
8 8866 1 1 52 PHE HD1 H -4.417 -1.588 -4.240 1.00 . A A . 52 PHE HD1 1 1
8 8867 1 1 52 PHE HD2 H -3.480 2.297 -2.687 1.00 . A A . 52 PHE HD2 1 1
8 8868 1 1 52 PHE HE1 H -2.885 -2.630 -2.637 1.00 . A A . 52 PHE HE1 1 1
8 8869 1 1 52 PHE HE2 H -1.786 1.266 -1.227 1.00 . A A . 52 PHE HE2 1 1
8 8870 1 1 52 PHE HZ H -1.358 -1.178 -1.353 1.00 . A A . 52 PHE HZ 1 1
8 8871 1 1 52 PHE N N -6.668 -0.562 -4.833 1.00 . A A . 52 PHE N 1 1
8 8872 1 1 52 PHE O O -7.221 2.962 -5.445 1.00 . A A . 52 PHE O 1 1
8 8873 1 1 53 GLY C C -9.576 2.489 -7.256 1.00 . A A . 53 GLY C 1 1
8 8874 1 1 53 GLY CA C -8.277 1.882 -7.828 1.00 . A A . 53 GLY CA 1 1
8 8875 1 1 53 GLY H H -7.204 0.242 -7.005 1.00 . A A . 53 GLY H 1 1
8 8876 1 1 53 GLY HA2 H -7.704 2.676 -8.307 1.00 . A A . 53 GLY HA2 1 1
8 8877 1 1 53 GLY HA3 H -8.558 1.157 -8.586 1.00 . A A . 53 GLY HA3 1 1
8 8878 1 1 53 GLY N N -7.418 1.217 -6.841 1.00 . A A . 53 GLY N 1 1
8 8879 1 1 53 GLY O O -9.971 3.555 -7.740 1.00 . A A . 53 GLY O 1 1
8 8880 1 1 54 PRO C C -10.997 3.895 -4.860 1.00 . A A . 54 PRO C 1 1
8 8881 1 1 54 PRO CA C -11.354 2.554 -5.521 1.00 . A A . 54 PRO CA 1 1
8 8882 1 1 54 PRO CB C -11.837 1.545 -4.472 1.00 . A A . 54 PRO CB 1 1
8 8883 1 1 54 PRO CD C -9.980 0.621 -5.582 1.00 . A A . 54 PRO CD 1 1
8 8884 1 1 54 PRO CG C -11.308 0.204 -4.972 1.00 . A A . 54 PRO CG 1 1
8 8885 1 1 54 PRO HA H -12.156 2.722 -6.242 1.00 . A A . 54 PRO HA 1 1
8 8886 1 1 54 PRO HB2 H -11.384 1.765 -3.504 1.00 . A A . 54 PRO HB2 1 1
8 8887 1 1 54 PRO HB3 H -12.924 1.541 -4.382 1.00 . A A . 54 PRO HB3 1 1
8 8888 1 1 54 PRO HD2 H -9.274 0.787 -4.776 1.00 . A A . 54 PRO HD2 1 1
8 8889 1 1 54 PRO HD3 H -9.590 -0.148 -6.254 1.00 . A A . 54 PRO HD3 1 1
8 8890 1 1 54 PRO HG2 H -11.172 -0.510 -4.153 1.00 . A A . 54 PRO HG2 1 1
8 8891 1 1 54 PRO HG3 H -11.966 -0.198 -5.744 1.00 . A A . 54 PRO HG3 1 1
8 8892 1 1 54 PRO N N -10.233 1.909 -6.219 1.00 . A A . 54 PRO N 1 1
8 8893 1 1 54 PRO O O -11.877 4.740 -4.678 1.00 . A A . 54 PRO O 1 1
8 8894 1 1 55 PHE C C -9.086 6.447 -4.859 1.00 . A A . 55 PHE C 1 1
8 8895 1 1 55 PHE CA C -9.268 5.343 -3.826 1.00 . A A . 55 PHE CA 1 1
8 8896 1 1 55 PHE CB C -7.939 5.135 -3.079 1.00 . A A . 55 PHE CB 1 1
8 8897 1 1 55 PHE CD1 C -8.948 3.194 -1.795 1.00 . A A . 55 PHE CD1 1 1
8 8898 1 1 55 PHE CD2 C -6.536 3.277 -2.101 1.00 . A A . 55 PHE CD2 1 1
8 8899 1 1 55 PHE CE1 C -8.832 1.940 -1.182 1.00 . A A . 55 PHE CE1 1 1
8 8900 1 1 55 PHE CE2 C -6.413 2.065 -1.395 1.00 . A A . 55 PHE CE2 1 1
8 8901 1 1 55 PHE CG C -7.806 3.856 -2.280 1.00 . A A . 55 PHE CG 1 1
8 8902 1 1 55 PHE CZ C -7.566 1.387 -0.962 1.00 . A A . 55 PHE CZ 1 1
8 8903 1 1 55 PHE H H -9.032 3.391 -4.647 1.00 . A A . 55 PHE H 1 1
8 8904 1 1 55 PHE HA H -10.028 5.655 -3.116 1.00 . A A . 55 PHE HA 1 1
8 8905 1 1 55 PHE HB2 H -7.097 5.165 -3.761 1.00 . A A . 55 PHE HB2 1 1
8 8906 1 1 55 PHE HB3 H -7.803 5.997 -2.433 1.00 . A A . 55 PHE HB3 1 1
8 8907 1 1 55 PHE HD1 H -9.925 3.621 -1.959 1.00 . A A . 55 PHE HD1 1 1
8 8908 1 1 55 PHE HD2 H -5.669 3.755 -2.551 1.00 . A A . 55 PHE HD2 1 1
8 8909 1 1 55 PHE HE1 H -9.719 1.397 -0.889 1.00 . A A . 55 PHE HE1 1 1
8 8910 1 1 55 PHE HE2 H -5.444 1.617 -1.236 1.00 . A A . 55 PHE HE2 1 1
8 8911 1 1 55 PHE HZ H -7.495 0.419 -0.500 1.00 . A A . 55 PHE HZ 1 1
8 8912 1 1 55 PHE N N -9.726 4.109 -4.484 1.00 . A A . 55 PHE N 1 1
8 8913 1 1 55 PHE O O -9.531 7.582 -4.666 1.00 . A A . 55 PHE O 1 1
8 8914 1 1 56 GLY C C -6.961 7.179 -7.613 1.00 . A A . 56 GLY C 1 1
8 8915 1 1 56 GLY CA C -8.392 6.863 -7.180 1.00 . A A . 56 GLY CA 1 1
8 8916 1 1 56 GLY H H -8.101 5.124 -6.006 1.00 . A A . 56 GLY H 1 1
8 8917 1 1 56 GLY HA2 H -8.883 6.284 -7.951 1.00 . A A . 56 GLY HA2 1 1
8 8918 1 1 56 GLY HA3 H -8.945 7.779 -7.005 1.00 . A A . 56 GLY HA3 1 1
8 8919 1 1 56 GLY N N -8.458 6.071 -5.971 1.00 . A A . 56 GLY N 1 1
8 8920 1 1 56 GLY O O -6.443 6.496 -8.508 1.00 . A A . 56 GLY O 1 1
8 8921 1 1 57 PRO C C -4.009 7.212 -6.825 1.00 . A A . 57 PRO C 1 1
8 8922 1 1 57 PRO CA C -4.873 8.437 -7.212 1.00 . A A . 57 PRO CA 1 1
8 8923 1 1 57 PRO CB C -4.560 9.669 -6.345 1.00 . A A . 57 PRO CB 1 1
8 8924 1 1 57 PRO CD C -6.856 9.119 -6.034 1.00 . A A . 57 PRO CD 1 1
8 8925 1 1 57 PRO CG C -5.915 10.314 -6.067 1.00 . A A . 57 PRO CG 1 1
8 8926 1 1 57 PRO HA H -4.708 8.691 -8.260 1.00 . A A . 57 PRO HA 1 1
8 8927 1 1 57 PRO HB2 H -4.091 9.370 -5.411 1.00 . A A . 57 PRO HB2 1 1
8 8928 1 1 57 PRO HB3 H -3.932 10.372 -6.886 1.00 . A A . 57 PRO HB3 1 1
8 8929 1 1 57 PRO HD2 H -6.844 8.658 -5.052 1.00 . A A . 57 PRO HD2 1 1
8 8930 1 1 57 PRO HD3 H -7.873 9.440 -6.268 1.00 . A A . 57 PRO HD3 1 1
8 8931 1 1 57 PRO HG2 H -5.920 10.871 -5.131 1.00 . A A . 57 PRO HG2 1 1
8 8932 1 1 57 PRO HG3 H -6.188 10.970 -6.894 1.00 . A A . 57 PRO HG3 1 1
8 8933 1 1 57 PRO N N -6.302 8.184 -7.005 1.00 . A A . 57 PRO N 1 1
8 8934 1 1 57 PRO O O -4.260 6.575 -5.808 1.00 . A A . 57 PRO O 1 1
8 8935 1 1 58 MET C C -0.725 6.122 -8.223 1.00 . A A . 58 MET C 1 1
8 8936 1 1 58 MET CA C -2.027 5.768 -7.505 1.00 . A A . 58 MET CA 1 1
8 8937 1 1 58 MET CB C -2.531 4.449 -8.066 1.00 . A A . 58 MET CB 1 1
8 8938 1 1 58 MET CE C -2.930 1.387 -7.628 1.00 . A A . 58 MET CE 1 1
8 8939 1 1 58 MET CG C -3.900 3.965 -7.580 1.00 . A A . 58 MET CG 1 1
8 8940 1 1 58 MET H H -2.889 7.471 -8.467 1.00 . A A . 58 MET H 1 1
8 8941 1 1 58 MET HA H -1.733 5.591 -6.480 1.00 . A A . 58 MET HA 1 1
8 8942 1 1 58 MET HB2 H -2.512 4.556 -9.143 1.00 . A A . 58 MET HB2 1 1
8 8943 1 1 58 MET HB3 H -1.783 3.706 -7.799 1.00 . A A . 58 MET HB3 1 1
8 8944 1 1 58 MET HE1 H -2.064 1.602 -8.251 1.00 . A A . 58 MET HE1 1 1
8 8945 1 1 58 MET HE2 H -2.713 1.682 -6.595 1.00 . A A . 58 MET HE2 1 1
8 8946 1 1 58 MET HE3 H -3.152 0.323 -7.666 1.00 . A A . 58 MET HE3 1 1
8 8947 1 1 58 MET HG2 H -3.887 3.922 -6.486 1.00 . A A . 58 MET HG2 1 1
8 8948 1 1 58 MET HG3 H -4.664 4.679 -7.877 1.00 . A A . 58 MET HG3 1 1
8 8949 1 1 58 MET N N -3.002 6.883 -7.650 1.00 . A A . 58 MET N 1 1
8 8950 1 1 58 MET O O -0.229 5.431 -9.119 1.00 . A A . 58 MET O 1 1
8 8951 1 1 58 MET SD S -4.362 2.330 -8.216 1.00 . A A . 58 MET SD 1 1
8 8952 1 1 59 LYS C C 2.171 7.006 -8.569 1.00 . A A . 59 LYS C 1 1
8 8953 1 1 59 LYS CA C 0.954 7.919 -8.445 1.00 . A A . 59 LYS CA 1 1
8 8954 1 1 59 LYS CB C 1.221 9.212 -7.683 1.00 . A A . 59 LYS CB 1 1
8 8955 1 1 59 LYS CD C 3.519 9.267 -6.614 1.00 . A A . 59 LYS CD 1 1
8 8956 1 1 59 LYS CE C 3.633 10.270 -5.462 1.00 . A A . 59 LYS CE 1 1
8 8957 1 1 59 LYS CG C 2.614 9.811 -7.725 1.00 . A A . 59 LYS CG 1 1
8 8958 1 1 59 LYS H H -0.716 7.764 -7.109 1.00 . A A . 59 LYS H 1 1
8 8959 1 1 59 LYS HA H 0.670 8.184 -9.460 1.00 . A A . 59 LYS HA 1 1
8 8960 1 1 59 LYS HB2 H 0.548 9.963 -8.081 1.00 . A A . 59 LYS HB2 1 1
8 8961 1 1 59 LYS HB3 H 0.987 9.055 -6.638 1.00 . A A . 59 LYS HB3 1 1
8 8962 1 1 59 LYS HD2 H 3.128 8.331 -6.228 1.00 . A A . 59 LYS HD2 1 1
8 8963 1 1 59 LYS HD3 H 4.488 9.052 -7.029 1.00 . A A . 59 LYS HD3 1 1
8 8964 1 1 59 LYS HE2 H 2.938 11.097 -5.656 1.00 . A A . 59 LYS HE2 1 1
8 8965 1 1 59 LYS HE3 H 3.306 9.764 -4.550 1.00 . A A . 59 LYS HE3 1 1
8 8966 1 1 59 LYS HG2 H 3.067 9.683 -8.710 1.00 . A A . 59 LYS HG2 1 1
8 8967 1 1 59 LYS HG3 H 2.455 10.863 -7.552 1.00 . A A . 59 LYS HG3 1 1
8 8968 1 1 59 LYS HZ1 H 5.652 10.003 -5.060 1.00 . A A . 59 LYS HZ1 1 1
8 8969 1 1 59 LYS HZ2 H 5.365 11.232 -6.115 1.00 . A A . 59 LYS HZ2 1 1
8 8970 1 1 59 LYS HZ3 H 5.071 11.435 -4.519 1.00 . A A . 59 LYS HZ3 1 1
8 8971 1 1 59 LYS N N -0.214 7.283 -7.841 1.00 . A A . 59 LYS N 1 1
8 8972 1 1 59 LYS NZ N 5.019 10.774 -5.283 1.00 . A A . 59 LYS NZ 1 1
8 8973 1 1 59 LYS O O 2.944 7.162 -9.520 1.00 . A A . 59 LYS O 1 1
8 8974 1 1 60 GLU C C 3.020 3.789 -6.975 1.00 . A A . 60 GLU C 1 1
8 8975 1 1 60 GLU CA C 3.391 5.047 -7.719 1.00 . A A . 60 GLU CA 1 1
8 8976 1 1 60 GLU CB C 4.736 5.628 -7.243 1.00 . A A . 60 GLU CB 1 1
8 8977 1 1 60 GLU CD C 6.655 4.607 -8.627 1.00 . A A . 60 GLU CD 1 1
8 8978 1 1 60 GLU CG C 5.737 5.813 -8.391 1.00 . A A . 60 GLU CG 1 1
8 8979 1 1 60 GLU H H 1.571 5.898 -6.983 1.00 . A A . 60 GLU H 1 1
8 8980 1 1 60 GLU HA H 3.490 4.682 -8.736 1.00 . A A . 60 GLU HA 1 1
8 8981 1 1 60 GLU HB2 H 4.565 6.606 -6.798 1.00 . A A . 60 GLU HB2 1 1
8 8982 1 1 60 GLU HB3 H 5.182 4.997 -6.471 1.00 . A A . 60 GLU HB3 1 1
8 8983 1 1 60 GLU HG2 H 5.222 6.066 -9.320 1.00 . A A . 60 GLU HG2 1 1
8 8984 1 1 60 GLU HG3 H 6.352 6.662 -8.124 1.00 . A A . 60 GLU HG3 1 1
8 8985 1 1 60 GLU N N 2.318 6.039 -7.672 1.00 . A A . 60 GLU N 1 1
8 8986 1 1 60 GLU O O 2.113 3.762 -6.147 1.00 . A A . 60 GLU O 1 1
8 8987 1 1 60 GLU OE1 O 6.198 3.444 -8.526 1.00 . A A . 60 GLU OE1 1 1
8 8988 1 1 60 GLU OE2 O 7.862 4.810 -8.902 1.00 . A A . 60 GLU OE2 1 1
8 8989 1 1 61 VAL C C 4.754 0.583 -7.077 1.00 . A A . 61 VAL C 1 1
8 8990 1 1 61 VAL CA C 3.435 1.348 -7.023 1.00 . A A . 61 VAL CA 1 1
8 8991 1 1 61 VAL CB C 2.366 0.744 -7.983 1.00 . A A . 61 VAL CB 1 1
8 8992 1 1 61 VAL CG1 C 1.696 -0.443 -7.299 1.00 . A A . 61 VAL CG1 1 1
8 8993 1 1 61 VAL CG2 C 1.238 1.668 -8.475 1.00 . A A . 61 VAL CG2 1 1
8 8994 1 1 61 VAL H H 4.531 2.927 -7.953 1.00 . A A . 61 VAL H 1 1
8 8995 1 1 61 VAL HA H 3.112 1.301 -5.977 1.00 . A A . 61 VAL HA 1 1
8 8996 1 1 61 VAL HB H 2.858 0.391 -8.887 1.00 . A A . 61 VAL HB 1 1
8 8997 1 1 61 VAL HG11 H 0.940 -0.109 -6.595 1.00 . A A . 61 VAL HG11 1 1
8 8998 1 1 61 VAL HG12 H 1.210 -1.066 -8.045 1.00 . A A . 61 VAL HG12 1 1
8 8999 1 1 61 VAL HG13 H 2.451 -1.019 -6.762 1.00 . A A . 61 VAL HG13 1 1
8 9000 1 1 61 VAL HG21 H 0.689 2.095 -7.639 1.00 . A A . 61 VAL HG21 1 1
8 9001 1 1 61 VAL HG22 H 1.652 2.473 -9.077 1.00 . A A . 61 VAL HG22 1 1
8 9002 1 1 61 VAL HG23 H 0.546 1.102 -9.100 1.00 . A A . 61 VAL HG23 1 1
8 9003 1 1 61 VAL N N 3.724 2.735 -7.360 1.00 . A A . 61 VAL N 1 1
8 9004 1 1 61 VAL O O 5.040 -0.181 -8.008 1.00 . A A . 61 VAL O 1 1
8 9005 1 1 62 LYS C C 6.729 -1.215 -5.618 1.00 . A A . 62 LYS C 1 1
8 9006 1 1 62 LYS CA C 6.943 0.241 -6.002 1.00 . A A . 62 LYS CA 1 1
8 9007 1 1 62 LYS CB C 7.765 0.986 -4.943 1.00 . A A . 62 LYS CB 1 1
8 9008 1 1 62 LYS CD C 9.246 2.923 -5.768 1.00 . A A . 62 LYS CD 1 1
8 9009 1 1 62 LYS CE C 9.701 2.122 -6.997 1.00 . A A . 62 LYS CE 1 1
8 9010 1 1 62 LYS CG C 7.878 2.503 -5.199 1.00 . A A . 62 LYS CG 1 1
8 9011 1 1 62 LYS H H 5.325 1.478 -5.351 1.00 . A A . 62 LYS H 1 1
8 9012 1 1 62 LYS HA H 7.452 0.275 -6.961 1.00 . A A . 62 LYS HA 1 1
8 9013 1 1 62 LYS HB2 H 7.269 0.844 -3.992 1.00 . A A . 62 LYS HB2 1 1
8 9014 1 1 62 LYS HB3 H 8.754 0.537 -4.846 1.00 . A A . 62 LYS HB3 1 1
8 9015 1 1 62 LYS HD2 H 9.215 3.985 -6.014 1.00 . A A . 62 LYS HD2 1 1
8 9016 1 1 62 LYS HD3 H 9.995 2.791 -4.984 1.00 . A A . 62 LYS HD3 1 1
8 9017 1 1 62 LYS HE2 H 10.727 2.416 -7.237 1.00 . A A . 62 LYS HE2 1 1
8 9018 1 1 62 LYS HE3 H 9.723 1.059 -6.741 1.00 . A A . 62 LYS HE3 1 1
8 9019 1 1 62 LYS HG2 H 7.108 2.851 -5.888 1.00 . A A . 62 LYS HG2 1 1
8 9020 1 1 62 LYS HG3 H 7.677 3.011 -4.250 1.00 . A A . 62 LYS HG3 1 1
8 9021 1 1 62 LYS HZ1 H 9.115 1.766 -8.969 1.00 . A A . 62 LYS HZ1 1 1
8 9022 1 1 62 LYS HZ2 H 7.852 2.191 -8.001 1.00 . A A . 62 LYS HZ2 1 1
8 9023 1 1 62 LYS HZ3 H 8.863 3.316 -8.500 1.00 . A A . 62 LYS HZ3 1 1
8 9024 1 1 62 LYS N N 5.621 0.866 -6.106 1.00 . A A . 62 LYS N 1 1
8 9025 1 1 62 LYS NZ N 8.838 2.343 -8.191 1.00 . A A . 62 LYS NZ 1 1
8 9026 1 1 62 LYS O O 6.147 -1.472 -4.575 1.00 . A A . 62 LYS O 1 1
8 9027 1 1 63 ILE C C 8.185 -4.370 -6.303 1.00 . A A . 63 ILE C 1 1
8 9028 1 1 63 ILE CA C 6.868 -3.592 -6.279 1.00 . A A . 63 ILE CA 1 1
8 9029 1 1 63 ILE CB C 5.798 -4.103 -7.269 1.00 . A A . 63 ILE CB 1 1
8 9030 1 1 63 ILE CD1 C 3.409 -3.548 -8.098 1.00 . A A . 63 ILE CD1 1 1
8 9031 1 1 63 ILE CG1 C 4.435 -3.436 -6.966 1.00 . A A . 63 ILE CG1 1 1
8 9032 1 1 63 ILE CG2 C 5.638 -5.633 -7.185 1.00 . A A . 63 ILE CG2 1 1
8 9033 1 1 63 ILE H H 7.564 -1.849 -7.313 1.00 . A A . 63 ILE H 1 1
8 9034 1 1 63 ILE HA H 6.456 -3.722 -5.283 1.00 . A A . 63 ILE HA 1 1
8 9035 1 1 63 ILE HB H 6.111 -3.839 -8.281 1.00 . A A . 63 ILE HB 1 1
8 9036 1 1 63 ILE HD11 H 3.856 -3.276 -9.049 1.00 . A A . 63 ILE HD11 1 1
8 9037 1 1 63 ILE HD12 H 2.998 -4.555 -8.134 1.00 . A A . 63 ILE HD12 1 1
8 9038 1 1 63 ILE HD13 H 2.591 -2.856 -7.903 1.00 . A A . 63 ILE HD13 1 1
8 9039 1 1 63 ILE HG12 H 4.013 -3.862 -6.053 1.00 . A A . 63 ILE HG12 1 1
8 9040 1 1 63 ILE HG13 H 4.574 -2.376 -6.781 1.00 . A A . 63 ILE HG13 1 1
8 9041 1 1 63 ILE HG21 H 6.564 -6.131 -7.473 1.00 . A A . 63 ILE HG21 1 1
8 9042 1 1 63 ILE HG22 H 5.373 -5.929 -6.169 1.00 . A A . 63 ILE HG22 1 1
8 9043 1 1 63 ILE HG23 H 4.858 -5.971 -7.871 1.00 . A A . 63 ILE HG23 1 1
8 9044 1 1 63 ILE N N 7.135 -2.156 -6.462 1.00 . A A . 63 ILE N 1 1
8 9045 1 1 63 ILE O O 8.956 -4.314 -7.262 1.00 . A A . 63 ILE O 1 1
8 9046 1 1 64 LEU C C 9.453 -7.157 -4.453 1.00 . A A . 64 LEU C 1 1
8 9047 1 1 64 LEU CA C 9.704 -5.692 -4.817 1.00 . A A . 64 LEU CA 1 1
8 9048 1 1 64 LEU CB C 10.309 -4.983 -3.594 1.00 . A A . 64 LEU CB 1 1
8 9049 1 1 64 LEU CD1 C 9.664 -2.508 -4.043 1.00 . A A . 64 LEU CD1 1 1
8 9050 1 1 64 LEU CD2 C 11.420 -3.151 -2.389 1.00 . A A . 64 LEU CD2 1 1
8 9051 1 1 64 LEU CG C 10.762 -3.521 -3.716 1.00 . A A . 64 LEU CG 1 1
8 9052 1 1 64 LEU H H 7.710 -5.050 -4.477 1.00 . A A . 64 LEU H 1 1
8 9053 1 1 64 LEU HA H 10.419 -5.648 -5.641 1.00 . A A . 64 LEU HA 1 1
8 9054 1 1 64 LEU HB2 H 9.591 -5.044 -2.778 1.00 . A A . 64 LEU HB2 1 1
8 9055 1 1 64 LEU HB3 H 11.181 -5.571 -3.304 1.00 . A A . 64 LEU HB3 1 1
8 9056 1 1 64 LEU HD11 H 9.599 -2.403 -5.123 1.00 . A A . 64 LEU HD11 1 1
8 9057 1 1 64 LEU HD12 H 8.710 -2.854 -3.656 1.00 . A A . 64 LEU HD12 1 1
8 9058 1 1 64 LEU HD13 H 9.896 -1.530 -3.622 1.00 . A A . 64 LEU HD13 1 1
8 9059 1 1 64 LEU HD21 H 12.318 -3.753 -2.264 1.00 . A A . 64 LEU HD21 1 1
8 9060 1 1 64 LEU HD22 H 11.690 -2.097 -2.393 1.00 . A A . 64 LEU HD22 1 1
8 9061 1 1 64 LEU HD23 H 10.737 -3.366 -1.580 1.00 . A A . 64 LEU HD23 1 1
8 9062 1 1 64 LEU HG H 11.513 -3.447 -4.480 1.00 . A A . 64 LEU HG 1 1
8 9063 1 1 64 LEU N N 8.439 -5.062 -5.190 1.00 . A A . 64 LEU N 1 1
8 9064 1 1 64 LEU O O 9.073 -7.461 -3.327 1.00 . A A . 64 LEU O 1 1
8 9065 1 1 65 ASN C C 7.896 -9.754 -4.855 1.00 . A A . 65 ASN C 1 1
8 9066 1 1 65 ASN CA C 9.360 -9.496 -5.300 1.00 . A A . 65 ASN CA 1 1
8 9067 1 1 65 ASN CB C 10.444 -10.171 -4.422 1.00 . A A . 65 ASN CB 1 1
8 9068 1 1 65 ASN CG C 11.848 -9.978 -4.979 1.00 . A A . 65 ASN CG 1 1
8 9069 1 1 65 ASN H H 10.003 -7.719 -6.290 1.00 . A A . 65 ASN H 1 1
8 9070 1 1 65 ASN HA H 9.443 -9.926 -6.299 1.00 . A A . 65 ASN HA 1 1
8 9071 1 1 65 ASN HB2 H 10.404 -9.774 -3.412 1.00 . A A . 65 ASN HB2 1 1
8 9072 1 1 65 ASN HB3 H 10.263 -11.240 -4.362 1.00 . A A . 65 ASN HB3 1 1
8 9073 1 1 65 ASN HD21 H 12.495 -9.069 -3.296 1.00 . A A . 65 ASN HD21 1 1
8 9074 1 1 65 ASN HD22 H 13.667 -9.236 -4.590 1.00 . A A . 65 ASN HD22 1 1
8 9075 1 1 65 ASN N N 9.667 -8.064 -5.408 1.00 . A A . 65 ASN N 1 1
8 9076 1 1 65 ASN ND2 N 12.741 -9.380 -4.217 1.00 . A A . 65 ASN ND2 1 1
8 9077 1 1 65 ASN O O 7.010 -9.807 -5.706 1.00 . A A . 65 ASN O 1 1
8 9078 1 1 65 ASN OD1 O 12.158 -10.353 -6.104 1.00 . A A . 65 ASN OD1 1 1
8 9079 1 1 66 GLY C C 5.742 -8.801 -2.197 1.00 . A A . 66 GLY C 1 1
8 9080 1 1 66 GLY CA C 6.304 -10.033 -2.931 1.00 . A A . 66 GLY CA 1 1
8 9081 1 1 66 GLY H H 8.419 -9.791 -2.924 1.00 . A A . 66 GLY H 1 1
8 9082 1 1 66 GLY HA2 H 5.576 -10.310 -3.683 1.00 . A A . 66 GLY HA2 1 1
8 9083 1 1 66 GLY HA3 H 6.359 -10.847 -2.206 1.00 . A A . 66 GLY HA3 1 1
8 9084 1 1 66 GLY N N 7.631 -9.865 -3.548 1.00 . A A . 66 GLY N 1 1
8 9085 1 1 66 GLY O O 4.669 -8.889 -1.603 1.00 . A A . 66 GLY O 1 1
8 9086 1 1 67 PHE C C 5.695 -5.298 -2.347 1.00 . A A . 67 PHE C 1 1
8 9087 1 1 67 PHE CA C 6.081 -6.468 -1.442 1.00 . A A . 67 PHE CA 1 1
8 9088 1 1 67 PHE CB C 7.272 -6.112 -0.542 1.00 . A A . 67 PHE CB 1 1
8 9089 1 1 67 PHE CD1 C 7.141 -8.205 0.872 1.00 . A A . 67 PHE CD1 1 1
8 9090 1 1 67 PHE CD2 C 9.284 -7.594 -0.103 1.00 . A A . 67 PHE CD2 1 1
8 9091 1 1 67 PHE CE1 C 7.720 -9.336 1.463 1.00 . A A . 67 PHE CE1 1 1
8 9092 1 1 67 PHE CE2 C 9.860 -8.747 0.460 1.00 . A A . 67 PHE CE2 1 1
8 9093 1 1 67 PHE CG C 7.922 -7.314 0.109 1.00 . A A . 67 PHE CG 1 1
8 9094 1 1 67 PHE CZ C 9.083 -9.610 1.254 1.00 . A A . 67 PHE CZ 1 1
8 9095 1 1 67 PHE H H 7.325 -7.623 -2.711 1.00 . A A . 67 PHE H 1 1
8 9096 1 1 67 PHE HA H 5.237 -6.675 -0.785 1.00 . A A . 67 PHE HA 1 1
8 9097 1 1 67 PHE HB2 H 8.021 -5.602 -1.146 1.00 . A A . 67 PHE HB2 1 1
8 9098 1 1 67 PHE HB3 H 6.940 -5.417 0.221 1.00 . A A . 67 PHE HB3 1 1
8 9099 1 1 67 PHE HD1 H 6.080 -8.041 0.970 1.00 . A A . 67 PHE HD1 1 1
8 9100 1 1 67 PHE HD2 H 9.873 -6.938 -0.735 1.00 . A A . 67 PHE HD2 1 1
8 9101 1 1 67 PHE HE1 H 7.100 -9.990 2.062 1.00 . A A . 67 PHE HE1 1 1
8 9102 1 1 67 PHE HE2 H 10.900 -8.975 0.269 1.00 . A A . 67 PHE HE2 1 1
8 9103 1 1 67 PHE HZ H 9.531 -10.493 1.696 1.00 . A A . 67 PHE HZ 1 1
8 9104 1 1 67 PHE N N 6.429 -7.655 -2.229 1.00 . A A . 67 PHE N 1 1
8 9105 1 1 67 PHE O O 6.198 -5.171 -3.464 1.00 . A A . 67 PHE O 1 1
8 9106 1 1 68 ALA C C 4.455 -2.023 -1.587 1.00 . A A . 68 ALA C 1 1
8 9107 1 1 68 ALA CA C 4.339 -3.230 -2.517 1.00 . A A . 68 ALA CA 1 1
8 9108 1 1 68 ALA CB C 2.917 -3.484 -2.999 1.00 . A A . 68 ALA CB 1 1
8 9109 1 1 68 ALA H H 4.427 -4.612 -0.940 1.00 . A A . 68 ALA H 1 1
8 9110 1 1 68 ALA HA H 4.892 -3.006 -3.428 1.00 . A A . 68 ALA HA 1 1
8 9111 1 1 68 ALA HB1 H 2.549 -2.599 -3.519 1.00 . A A . 68 ALA HB1 1 1
8 9112 1 1 68 ALA HB2 H 2.921 -4.330 -3.686 1.00 . A A . 68 ALA HB2 1 1
8 9113 1 1 68 ALA HB3 H 2.275 -3.704 -2.150 1.00 . A A . 68 ALA HB3 1 1
8 9114 1 1 68 ALA N N 4.833 -4.422 -1.847 1.00 . A A . 68 ALA N 1 1
8 9115 1 1 68 ALA O O 4.190 -2.094 -0.388 1.00 . A A . 68 ALA O 1 1
8 9116 1 1 69 PHE C C 4.357 1.375 -2.498 1.00 . A A . 69 PHE C 1 1
8 9117 1 1 69 PHE CA C 4.986 0.392 -1.525 1.00 . A A . 69 PHE CA 1 1
8 9118 1 1 69 PHE CB C 6.424 0.768 -1.102 1.00 . A A . 69 PHE CB 1 1
8 9119 1 1 69 PHE CD1 C 7.629 -1.426 -1.399 1.00 . A A . 69 PHE CD1 1 1
8 9120 1 1 69 PHE CD2 C 7.750 -0.348 0.765 1.00 . A A . 69 PHE CD2 1 1
8 9121 1 1 69 PHE CE1 C 8.335 -2.523 -0.908 1.00 . A A . 69 PHE CE1 1 1
8 9122 1 1 69 PHE CE2 C 8.554 -1.412 1.235 1.00 . A A . 69 PHE CE2 1 1
8 9123 1 1 69 PHE CG C 7.281 -0.359 -0.555 1.00 . A A . 69 PHE CG 1 1
8 9124 1 1 69 PHE CZ C 8.837 -2.507 0.390 1.00 . A A . 69 PHE CZ 1 1
8 9125 1 1 69 PHE H H 5.131 -0.966 -3.147 1.00 . A A . 69 PHE H 1 1
8 9126 1 1 69 PHE HA H 4.366 0.352 -0.637 1.00 . A A . 69 PHE HA 1 1
8 9127 1 1 69 PHE HB2 H 6.950 1.194 -1.950 1.00 . A A . 69 PHE HB2 1 1
8 9128 1 1 69 PHE HB3 H 6.354 1.561 -0.360 1.00 . A A . 69 PHE HB3 1 1
8 9129 1 1 69 PHE HD1 H 7.323 -1.420 -2.432 1.00 . A A . 69 PHE HD1 1 1
8 9130 1 1 69 PHE HD2 H 7.503 0.482 1.417 1.00 . A A . 69 PHE HD2 1 1
8 9131 1 1 69 PHE HE1 H 8.518 -3.372 -1.544 1.00 . A A . 69 PHE HE1 1 1
8 9132 1 1 69 PHE HE2 H 8.933 -1.393 2.247 1.00 . A A . 69 PHE HE2 1 1
8 9133 1 1 69 PHE HZ H 9.453 -3.342 0.700 1.00 . A A . 69 PHE HZ 1 1
8 9134 1 1 69 PHE N N 4.858 -0.904 -2.170 1.00 . A A . 69 PHE N 1 1
8 9135 1 1 69 PHE O O 4.998 1.979 -3.366 1.00 . A A . 69 PHE O 1 1
8 9136 1 1 70 VAL C C 2.452 3.711 -2.677 1.00 . A A . 70 VAL C 1 1
8 9137 1 1 70 VAL CA C 2.231 2.309 -3.241 1.00 . A A . 70 VAL CA 1 1
8 9138 1 1 70 VAL CB C 0.771 1.815 -3.344 1.00 . A A . 70 VAL CB 1 1
8 9139 1 1 70 VAL CG1 C 0.016 2.234 -4.589 1.00 . A A . 70 VAL CG1 1 1
8 9140 1 1 70 VAL CG2 C 0.707 0.311 -3.564 1.00 . A A . 70 VAL CG2 1 1
8 9141 1 1 70 VAL H H 2.583 0.879 -1.691 1.00 . A A . 70 VAL H 1 1
8 9142 1 1 70 VAL HA H 2.651 2.342 -4.240 1.00 . A A . 70 VAL HA 1 1
8 9143 1 1 70 VAL HB H 0.215 2.069 -2.450 1.00 . A A . 70 VAL HB 1 1
8 9144 1 1 70 VAL HG11 H 0.500 1.748 -5.446 1.00 . A A . 70 VAL HG11 1 1
8 9145 1 1 70 VAL HG12 H -1.000 1.838 -4.521 1.00 . A A . 70 VAL HG12 1 1
8 9146 1 1 70 VAL HG13 H 0.002 3.312 -4.681 1.00 . A A . 70 VAL HG13 1 1
8 9147 1 1 70 VAL HG21 H 1.014 -0.213 -2.661 1.00 . A A . 70 VAL HG21 1 1
8 9148 1 1 70 VAL HG22 H -0.323 0.028 -3.805 1.00 . A A . 70 VAL HG22 1 1
8 9149 1 1 70 VAL HG23 H 1.365 0.105 -4.410 1.00 . A A . 70 VAL HG23 1 1
8 9150 1 1 70 VAL N N 3.032 1.388 -2.446 1.00 . A A . 70 VAL N 1 1
8 9151 1 1 70 VAL O O 2.877 3.870 -1.536 1.00 . A A . 70 VAL O 1 1
8 9152 1 1 71 GLU C C 1.748 7.075 -3.887 1.00 . A A . 71 GLU C 1 1
8 9153 1 1 71 GLU CA C 2.652 6.102 -3.129 1.00 . A A . 71 GLU CA 1 1
8 9154 1 1 71 GLU CB C 4.108 6.272 -3.593 1.00 . A A . 71 GLU CB 1 1
8 9155 1 1 71 GLU CD C 6.203 7.715 -3.497 1.00 . A A . 71 GLU CD 1 1
8 9156 1 1 71 GLU CG C 4.754 7.536 -3.026 1.00 . A A . 71 GLU CG 1 1
8 9157 1 1 71 GLU H H 1.906 4.598 -4.428 1.00 . A A . 71 GLU H 1 1
8 9158 1 1 71 GLU HA H 2.592 6.274 -2.046 1.00 . A A . 71 GLU HA 1 1
8 9159 1 1 71 GLU HB2 H 4.687 5.393 -3.306 1.00 . A A . 71 GLU HB2 1 1
8 9160 1 1 71 GLU HB3 H 4.124 6.328 -4.678 1.00 . A A . 71 GLU HB3 1 1
8 9161 1 1 71 GLU HG2 H 4.165 8.402 -3.321 1.00 . A A . 71 GLU HG2 1 1
8 9162 1 1 71 GLU HG3 H 4.727 7.487 -1.943 1.00 . A A . 71 GLU HG3 1 1
8 9163 1 1 71 GLU N N 2.240 4.746 -3.474 1.00 . A A . 71 GLU N 1 1
8 9164 1 1 71 GLU O O 1.417 6.832 -5.055 1.00 . A A . 71 GLU O 1 1
8 9165 1 1 71 GLU OE1 O 7.118 7.103 -2.900 1.00 . A A . 71 GLU OE1 1 1
8 9166 1 1 71 GLU OE2 O 6.434 8.524 -4.431 1.00 . A A . 71 GLU OE2 1 1
8 9167 1 1 72 PHE C C 0.917 10.578 -3.799 1.00 . A A . 72 PHE C 1 1
8 9168 1 1 72 PHE CA C 0.419 9.134 -3.785 1.00 . A A . 72 PHE CA 1 1
8 9169 1 1 72 PHE CB C -0.916 9.039 -3.048 1.00 . A A . 72 PHE CB 1 1
8 9170 1 1 72 PHE CD1 C -1.555 6.765 -4.014 1.00 . A A . 72 PHE CD1 1 1
8 9171 1 1 72 PHE CD2 C -2.276 7.360 -1.774 1.00 . A A . 72 PHE CD2 1 1
8 9172 1 1 72 PHE CE1 C -2.229 5.533 -3.888 1.00 . A A . 72 PHE CE1 1 1
8 9173 1 1 72 PHE CE2 C -3.010 6.171 -1.680 1.00 . A A . 72 PHE CE2 1 1
8 9174 1 1 72 PHE CG C -1.570 7.676 -2.941 1.00 . A A . 72 PHE CG 1 1
8 9175 1 1 72 PHE CZ C -2.994 5.265 -2.744 1.00 . A A . 72 PHE CZ 1 1
8 9176 1 1 72 PHE H H 1.648 8.286 -2.270 1.00 . A A . 72 PHE H 1 1
8 9177 1 1 72 PHE HA H 0.237 8.877 -4.828 1.00 . A A . 72 PHE HA 1 1
8 9178 1 1 72 PHE HB2 H -0.785 9.437 -2.043 1.00 . A A . 72 PHE HB2 1 1
8 9179 1 1 72 PHE HB3 H -1.619 9.685 -3.553 1.00 . A A . 72 PHE HB3 1 1
8 9180 1 1 72 PHE HD1 H -1.043 7.033 -4.929 1.00 . A A . 72 PHE HD1 1 1
8 9181 1 1 72 PHE HD2 H -2.299 8.065 -0.970 1.00 . A A . 72 PHE HD2 1 1
8 9182 1 1 72 PHE HE1 H -2.214 4.799 -4.675 1.00 . A A . 72 PHE HE1 1 1
8 9183 1 1 72 PHE HE2 H -3.576 5.948 -0.786 1.00 . A A . 72 PHE HE2 1 1
8 9184 1 1 72 PHE HZ H -3.558 4.356 -2.666 1.00 . A A . 72 PHE HZ 1 1
8 9185 1 1 72 PHE N N 1.378 8.181 -3.243 1.00 . A A . 72 PHE N 1 1
8 9186 1 1 72 PHE O O 1.805 10.981 -3.048 1.00 . A A . 72 PHE O 1 1
8 9187 1 1 73 GLU C C 0.032 13.746 -3.982 1.00 . A A . 73 GLU C 1 1
8 9188 1 1 73 GLU CA C 0.659 12.753 -4.986 1.00 . A A . 73 GLU CA 1 1
8 9189 1 1 73 GLU CB C 0.291 13.050 -6.439 1.00 . A A . 73 GLU CB 1 1
8 9190 1 1 73 GLU CD C -1.481 11.450 -7.397 1.00 . A A . 73 GLU CD 1 1
8 9191 1 1 73 GLU CG C -1.186 12.813 -6.751 1.00 . A A . 73 GLU CG 1 1
8 9192 1 1 73 GLU H H -0.392 10.928 -5.284 1.00 . A A . 73 GLU H 1 1
8 9193 1 1 73 GLU HA H 1.725 12.910 -4.951 1.00 . A A . 73 GLU HA 1 1
8 9194 1 1 73 GLU HB2 H 0.532 14.093 -6.645 1.00 . A A . 73 GLU HB2 1 1
8 9195 1 1 73 GLU HB3 H 0.911 12.429 -7.087 1.00 . A A . 73 GLU HB3 1 1
8 9196 1 1 73 GLU HG2 H -1.771 12.891 -5.844 1.00 . A A . 73 GLU HG2 1 1
8 9197 1 1 73 GLU HG3 H -1.470 13.628 -7.397 1.00 . A A . 73 GLU HG3 1 1
8 9198 1 1 73 GLU N N 0.347 11.349 -4.715 1.00 . A A . 73 GLU N 1 1
8 9199 1 1 73 GLU O O 0.403 14.921 -3.952 1.00 . A A . 73 GLU O 1 1
8 9200 1 1 73 GLU OE1 O -1.428 10.423 -6.684 1.00 . A A . 73 GLU OE1 1 1
8 9201 1 1 73 GLU OE2 O -1.769 11.408 -8.623 1.00 . A A . 73 GLU OE2 1 1
8 9202 1 1 74 GLU C C -1.924 13.048 -0.886 1.00 . A A . 74 GLU C 1 1
8 9203 1 1 74 GLU CA C -1.538 14.003 -2.043 1.00 . A A . 74 GLU CA 1 1
8 9204 1 1 74 GLU CB C -2.744 14.817 -2.575 1.00 . A A . 74 GLU CB 1 1
8 9205 1 1 74 GLU CD C -4.023 12.710 -3.237 1.00 . A A . 74 GLU CD 1 1
8 9206 1 1 74 GLU CG C -3.627 14.138 -3.634 1.00 . A A . 74 GLU CG 1 1
8 9207 1 1 74 GLU H H -1.162 12.302 -3.246 1.00 . A A . 74 GLU H 1 1
8 9208 1 1 74 GLU HA H -0.828 14.716 -1.618 1.00 . A A . 74 GLU HA 1 1
8 9209 1 1 74 GLU HB2 H -3.374 15.116 -1.740 1.00 . A A . 74 GLU HB2 1 1
8 9210 1 1 74 GLU HB3 H -2.358 15.736 -3.018 1.00 . A A . 74 GLU HB3 1 1
8 9211 1 1 74 GLU HG2 H -4.528 14.741 -3.775 1.00 . A A . 74 GLU HG2 1 1
8 9212 1 1 74 GLU HG3 H -3.100 14.140 -4.591 1.00 . A A . 74 GLU HG3 1 1
8 9213 1 1 74 GLU N N -0.886 13.272 -3.140 1.00 . A A . 74 GLU N 1 1
8 9214 1 1 74 GLU O O -1.767 11.827 -0.996 1.00 . A A . 74 GLU O 1 1
8 9215 1 1 74 GLU OE1 O -4.751 12.562 -2.235 1.00 . A A . 74 GLU OE1 1 1
8 9216 1 1 74 GLU OE2 O -3.596 11.745 -3.910 1.00 . A A . 74 GLU OE2 1 1
8 9217 1 1 75 ALA C C -4.106 12.393 1.650 1.00 . A A . 75 ALA C 1 1
8 9218 1 1 75 ALA CA C -2.645 12.842 1.472 1.00 . A A . 75 ALA CA 1 1
8 9219 1 1 75 ALA CB C -2.097 13.664 2.648 1.00 . A A . 75 ALA CB 1 1
8 9220 1 1 75 ALA H H -2.622 14.581 0.252 1.00 . A A . 75 ALA H 1 1
8 9221 1 1 75 ALA HA H -2.084 11.916 1.436 1.00 . A A . 75 ALA HA 1 1
8 9222 1 1 75 ALA HB1 H -1.044 13.901 2.475 1.00 . A A . 75 ALA HB1 1 1
8 9223 1 1 75 ALA HB2 H -2.663 14.589 2.753 1.00 . A A . 75 ALA HB2 1 1
8 9224 1 1 75 ALA HB3 H -2.171 13.085 3.566 1.00 . A A . 75 ALA HB3 1 1
8 9225 1 1 75 ALA N N -2.410 13.593 0.231 1.00 . A A . 75 ALA N 1 1
8 9226 1 1 75 ALA O O -4.470 11.864 2.697 1.00 . A A . 75 ALA O 1 1
8 9227 1 1 76 GLU C C -6.634 10.803 0.132 1.00 . A A . 76 GLU C 1 1
8 9228 1 1 76 GLU CA C -6.366 12.204 0.660 1.00 . A A . 76 GLU CA 1 1
8 9229 1 1 76 GLU CB C -7.158 13.239 -0.146 1.00 . A A . 76 GLU CB 1 1
8 9230 1 1 76 GLU CD C -9.128 13.436 1.393 1.00 . A A . 76 GLU CD 1 1
8 9231 1 1 76 GLU CG C -7.890 14.157 0.817 1.00 . A A . 76 GLU CG 1 1
8 9232 1 1 76 GLU H H -4.576 12.882 -0.254 1.00 . A A . 76 GLU H 1 1
8 9233 1 1 76 GLU HA H -6.715 12.206 1.689 1.00 . A A . 76 GLU HA 1 1
8 9234 1 1 76 GLU HB2 H -6.490 13.845 -0.764 1.00 . A A . 76 GLU HB2 1 1
8 9235 1 1 76 GLU HB3 H -7.871 12.737 -0.803 1.00 . A A . 76 GLU HB3 1 1
8 9236 1 1 76 GLU HG2 H -7.155 14.438 1.589 1.00 . A A . 76 GLU HG2 1 1
8 9237 1 1 76 GLU HG3 H -8.205 15.060 0.291 1.00 . A A . 76 GLU HG3 1 1
8 9238 1 1 76 GLU N N -4.946 12.556 0.632 1.00 . A A . 76 GLU N 1 1
8 9239 1 1 76 GLU O O -7.411 10.070 0.748 1.00 . A A . 76 GLU O 1 1
8 9240 1 1 76 GLU OE1 O -10.019 13.041 0.602 1.00 . A A . 76 GLU OE1 1 1
8 9241 1 1 76 GLU OE2 O -9.194 13.219 2.625 1.00 . A A . 76 GLU OE2 1 1
8 9242 1 1 77 SER C C -5.320 8.169 -0.280 1.00 . A A . 77 SER C 1 1
8 9243 1 1 77 SER CA C -5.957 9.004 -1.384 1.00 . A A . 77 SER CA 1 1
8 9244 1 1 77 SER CB C -5.205 8.796 -2.694 1.00 . A A . 77 SER CB 1 1
8 9245 1 1 77 SER H H -5.385 11.081 -1.448 1.00 . A A . 77 SER H 1 1
8 9246 1 1 77 SER HA H -6.978 8.662 -1.529 1.00 . A A . 77 SER HA 1 1
8 9247 1 1 77 SER HB2 H -5.558 9.512 -3.423 1.00 . A A . 77 SER HB2 1 1
8 9248 1 1 77 SER HB3 H -4.137 8.947 -2.545 1.00 . A A . 77 SER HB3 1 1
8 9249 1 1 77 SER HG H -4.871 7.295 -3.918 1.00 . A A . 77 SER HG 1 1
8 9250 1 1 77 SER N N -5.976 10.404 -0.959 1.00 . A A . 77 SER N 1 1
8 9251 1 1 77 SER O O -5.801 7.085 0.015 1.00 . A A . 77 SER O 1 1
8 9252 1 1 77 SER OG O -5.478 7.496 -3.182 1.00 . A A . 77 SER OG 1 1
8 9253 1 1 78 ALA C C -4.672 7.946 2.747 1.00 . A A . 78 ALA C 1 1
8 9254 1 1 78 ALA CA C -3.701 8.040 1.564 1.00 . A A . 78 ALA CA 1 1
8 9255 1 1 78 ALA CB C -2.394 8.746 1.917 1.00 . A A . 78 ALA CB 1 1
8 9256 1 1 78 ALA H H -3.962 9.610 0.140 1.00 . A A . 78 ALA H 1 1
8 9257 1 1 78 ALA HA H -3.451 7.020 1.272 1.00 . A A . 78 ALA HA 1 1
8 9258 1 1 78 ALA HB1 H -1.795 8.859 1.018 1.00 . A A . 78 ALA HB1 1 1
8 9259 1 1 78 ALA HB2 H -2.591 9.727 2.351 1.00 . A A . 78 ALA HB2 1 1
8 9260 1 1 78 ALA HB3 H -1.835 8.138 2.634 1.00 . A A . 78 ALA HB3 1 1
8 9261 1 1 78 ALA N N -4.310 8.705 0.413 1.00 . A A . 78 ALA N 1 1
8 9262 1 1 78 ALA O O -4.902 6.840 3.227 1.00 . A A . 78 ALA O 1 1
8 9263 1 1 79 ALA C C -7.424 8.036 4.014 1.00 . A A . 79 ALA C 1 1
8 9264 1 1 79 ALA CA C -6.301 9.058 4.252 1.00 . A A . 79 ALA CA 1 1
8 9265 1 1 79 ALA CB C -6.858 10.476 4.413 1.00 . A A . 79 ALA CB 1 1
8 9266 1 1 79 ALA H H -5.061 9.943 2.754 1.00 . A A . 79 ALA H 1 1
8 9267 1 1 79 ALA HA H -5.821 8.790 5.185 1.00 . A A . 79 ALA HA 1 1
8 9268 1 1 79 ALA HB1 H -7.608 10.482 5.205 1.00 . A A . 79 ALA HB1 1 1
8 9269 1 1 79 ALA HB2 H -6.055 11.158 4.695 1.00 . A A . 79 ALA HB2 1 1
8 9270 1 1 79 ALA HB3 H -7.320 10.814 3.492 1.00 . A A . 79 ALA HB3 1 1
8 9271 1 1 79 ALA N N -5.304 9.051 3.171 1.00 . A A . 79 ALA N 1 1
8 9272 1 1 79 ALA O O -7.732 7.224 4.893 1.00 . A A . 79 ALA O 1 1
8 9273 1 1 80 LYS C C -8.434 5.615 2.317 1.00 . A A . 80 LYS C 1 1
8 9274 1 1 80 LYS CA C -9.013 7.008 2.491 1.00 . A A . 80 LYS CA 1 1
8 9275 1 1 80 LYS CB C -9.888 7.408 1.301 1.00 . A A . 80 LYS CB 1 1
8 9276 1 1 80 LYS CD C -10.028 7.986 -1.176 1.00 . A A . 80 LYS CD 1 1
8 9277 1 1 80 LYS CE C -9.830 9.499 -1.413 1.00 . A A . 80 LYS CE 1 1
8 9278 1 1 80 LYS CG C -9.194 7.324 -0.054 1.00 . A A . 80 LYS CG 1 1
8 9279 1 1 80 LYS H H -7.720 8.703 2.107 1.00 . A A . 80 LYS H 1 1
8 9280 1 1 80 LYS HA H -9.658 6.939 3.366 1.00 . A A . 80 LYS HA 1 1
8 9281 1 1 80 LYS HB2 H -10.743 6.735 1.283 1.00 . A A . 80 LYS HB2 1 1
8 9282 1 1 80 LYS HB3 H -10.246 8.413 1.496 1.00 . A A . 80 LYS HB3 1 1
8 9283 1 1 80 LYS HD2 H -9.749 7.505 -2.103 1.00 . A A . 80 LYS HD2 1 1
8 9284 1 1 80 LYS HD3 H -11.087 7.776 -1.010 1.00 . A A . 80 LYS HD3 1 1
8 9285 1 1 80 LYS HE2 H -8.813 9.669 -1.782 1.00 . A A . 80 LYS HE2 1 1
8 9286 1 1 80 LYS HE3 H -10.504 9.799 -2.228 1.00 . A A . 80 LYS HE3 1 1
8 9287 1 1 80 LYS HG2 H -8.225 7.798 0.002 1.00 . A A . 80 LYS HG2 1 1
8 9288 1 1 80 LYS HG3 H -9.025 6.261 -0.283 1.00 . A A . 80 LYS HG3 1 1
8 9289 1 1 80 LYS HZ1 H -10.081 11.333 -0.412 1.00 . A A . 80 LYS HZ1 1 1
8 9290 1 1 80 LYS HZ2 H -10.988 10.129 0.194 1.00 . A A . 80 LYS HZ2 1 1
8 9291 1 1 80 LYS HZ3 H -9.360 10.184 0.475 1.00 . A A . 80 LYS HZ3 1 1
8 9292 1 1 80 LYS N N -8.001 8.017 2.808 1.00 . A A . 80 LYS N 1 1
8 9293 1 1 80 LYS NZ N -10.089 10.333 -0.209 1.00 . A A . 80 LYS NZ 1 1
8 9294 1 1 80 LYS O O -9.049 4.683 2.812 1.00 . A A . 80 LYS O 1 1
8 9295 1 1 81 ALA C C -6.443 3.525 2.998 1.00 . A A . 81 ALA C 1 1
8 9296 1 1 81 ALA CA C -6.607 4.151 1.600 1.00 . A A . 81 ALA CA 1 1
8 9297 1 1 81 ALA CB C -5.253 4.249 0.877 1.00 . A A . 81 ALA CB 1 1
8 9298 1 1 81 ALA H H -6.810 6.276 1.325 1.00 . A A . 81 ALA H 1 1
8 9299 1 1 81 ALA HA H -7.257 3.545 0.962 1.00 . A A . 81 ALA HA 1 1
8 9300 1 1 81 ALA HB1 H -4.821 3.254 0.766 1.00 . A A . 81 ALA HB1 1 1
8 9301 1 1 81 ALA HB2 H -5.393 4.655 -0.109 1.00 . A A . 81 ALA HB2 1 1
8 9302 1 1 81 ALA HB3 H -4.562 4.877 1.438 1.00 . A A . 81 ALA HB3 1 1
8 9303 1 1 81 ALA N N -7.257 5.457 1.718 1.00 . A A . 81 ALA N 1 1
8 9304 1 1 81 ALA O O -6.804 2.370 3.228 1.00 . A A . 81 ALA O 1 1
8 9305 1 1 82 ILE C C -7.271 3.469 5.887 1.00 . A A . 82 ILE C 1 1
8 9306 1 1 82 ILE CA C -5.906 3.947 5.386 1.00 . A A . 82 ILE CA 1 1
8 9307 1 1 82 ILE CB C -5.367 5.104 6.268 1.00 . A A . 82 ILE CB 1 1
8 9308 1 1 82 ILE CD1 C -3.660 6.969 6.186 1.00 . A A . 82 ILE CD1 1 1
8 9309 1 1 82 ILE CG1 C -3.907 5.482 5.944 1.00 . A A . 82 ILE CG1 1 1
8 9310 1 1 82 ILE CG2 C -5.448 4.788 7.769 1.00 . A A . 82 ILE CG2 1 1
8 9311 1 1 82 ILE H H -5.656 5.245 3.707 1.00 . A A . 82 ILE H 1 1
8 9312 1 1 82 ILE HA H -5.217 3.123 5.442 1.00 . A A . 82 ILE HA 1 1
8 9313 1 1 82 ILE HB H -5.994 5.972 6.081 1.00 . A A . 82 ILE HB 1 1
8 9314 1 1 82 ILE HD11 H -3.888 7.230 7.219 1.00 . A A . 82 ILE HD11 1 1
8 9315 1 1 82 ILE HD12 H -2.626 7.218 5.954 1.00 . A A . 82 ILE HD12 1 1
8 9316 1 1 82 ILE HD13 H -4.320 7.529 5.540 1.00 . A A . 82 ILE HD13 1 1
8 9317 1 1 82 ILE HG12 H -3.234 4.919 6.574 1.00 . A A . 82 ILE HG12 1 1
8 9318 1 1 82 ILE HG13 H -3.659 5.254 4.907 1.00 . A A . 82 ILE HG13 1 1
8 9319 1 1 82 ILE HG21 H -4.852 3.907 8.007 1.00 . A A . 82 ILE HG21 1 1
8 9320 1 1 82 ILE HG22 H -5.068 5.628 8.356 1.00 . A A . 82 ILE HG22 1 1
8 9321 1 1 82 ILE HG23 H -6.479 4.622 8.084 1.00 . A A . 82 ILE HG23 1 1
8 9322 1 1 82 ILE N N -5.980 4.322 3.969 1.00 . A A . 82 ILE N 1 1
8 9323 1 1 82 ILE O O -7.426 2.313 6.291 1.00 . A A . 82 ILE O 1 1
8 9324 1 1 83 GLU C C -10.284 2.799 5.523 1.00 . A A . 83 GLU C 1 1
8 9325 1 1 83 GLU CA C -9.629 3.977 6.290 1.00 . A A . 83 GLU CA 1 1
8 9326 1 1 83 GLU CB C -10.506 5.236 6.301 1.00 . A A . 83 GLU CB 1 1
8 9327 1 1 83 GLU CD C -10.117 5.823 8.773 1.00 . A A . 83 GLU CD 1 1
8 9328 1 1 83 GLU CG C -10.011 6.294 7.310 1.00 . A A . 83 GLU CG 1 1
8 9329 1 1 83 GLU H H -8.114 5.270 5.461 1.00 . A A . 83 GLU H 1 1
8 9330 1 1 83 GLU HA H -9.539 3.645 7.321 1.00 . A A . 83 GLU HA 1 1
8 9331 1 1 83 GLU HB2 H -10.509 5.674 5.308 1.00 . A A . 83 GLU HB2 1 1
8 9332 1 1 83 GLU HB3 H -11.528 4.959 6.563 1.00 . A A . 83 GLU HB3 1 1
8 9333 1 1 83 GLU HG2 H -8.978 6.575 7.088 1.00 . A A . 83 GLU HG2 1 1
8 9334 1 1 83 GLU HG3 H -10.622 7.187 7.178 1.00 . A A . 83 GLU HG3 1 1
8 9335 1 1 83 GLU N N -8.287 4.326 5.805 1.00 . A A . 83 GLU N 1 1
8 9336 1 1 83 GLU O O -11.119 2.088 6.088 1.00 . A A . 83 GLU O 1 1
8 9337 1 1 83 GLU OE1 O -11.224 5.895 9.362 1.00 . A A . 83 GLU OE1 1 1
8 9338 1 1 83 GLU OE2 O -9.093 5.390 9.359 1.00 . A A . 83 GLU OE2 1 1
8 9339 1 1 84 GLU C C -9.697 0.089 3.667 1.00 . A A . 84 GLU C 1 1
8 9340 1 1 84 GLU CA C -10.359 1.452 3.407 1.00 . A A . 84 GLU CA 1 1
8 9341 1 1 84 GLU CB C -10.082 1.806 1.927 1.00 . A A . 84 GLU CB 1 1
8 9342 1 1 84 GLU CD C -12.286 2.321 0.735 1.00 . A A . 84 GLU CD 1 1
8 9343 1 1 84 GLU CG C -10.975 2.895 1.308 1.00 . A A . 84 GLU CG 1 1
8 9344 1 1 84 GLU H H -9.115 3.113 3.918 1.00 . A A . 84 GLU H 1 1
8 9345 1 1 84 GLU HA H -11.435 1.335 3.543 1.00 . A A . 84 GLU HA 1 1
8 9346 1 1 84 GLU HB2 H -9.044 2.122 1.840 1.00 . A A . 84 GLU HB2 1 1
8 9347 1 1 84 GLU HB3 H -10.189 0.905 1.324 1.00 . A A . 84 GLU HB3 1 1
8 9348 1 1 84 GLU HG2 H -11.208 3.644 2.059 1.00 . A A . 84 GLU HG2 1 1
8 9349 1 1 84 GLU HG3 H -10.408 3.402 0.512 1.00 . A A . 84 GLU HG3 1 1
8 9350 1 1 84 GLU N N -9.849 2.514 4.290 1.00 . A A . 84 GLU N 1 1
8 9351 1 1 84 GLU O O -10.370 -0.940 3.582 1.00 . A A . 84 GLU O 1 1
8 9352 1 1 84 GLU OE1 O -13.158 1.881 1.523 1.00 . A A . 84 GLU OE1 1 1
8 9353 1 1 84 GLU OE2 O -12.465 2.321 -0.502 1.00 . A A . 84 GLU OE2 1 1
8 9354 1 1 85 VAL C C -6.389 -1.224 4.949 1.00 . A A . 85 VAL C 1 1
8 9355 1 1 85 VAL CA C -7.595 -1.187 3.987 1.00 . A A . 85 VAL CA 1 1
8 9356 1 1 85 VAL CB C -7.240 -1.544 2.524 1.00 . A A . 85 VAL CB 1 1
8 9357 1 1 85 VAL CG1 C -6.406 -0.473 1.823 1.00 . A A . 85 VAL CG1 1 1
8 9358 1 1 85 VAL CG2 C -6.576 -2.908 2.328 1.00 . A A . 85 VAL CG2 1 1
8 9359 1 1 85 VAL H H -7.893 0.949 3.961 1.00 . A A . 85 VAL H 1 1
8 9360 1 1 85 VAL HA H -8.245 -1.988 4.329 1.00 . A A . 85 VAL HA 1 1
8 9361 1 1 85 VAL HB H -8.183 -1.593 1.983 1.00 . A A . 85 VAL HB 1 1
8 9362 1 1 85 VAL HG11 H -6.049 -0.834 0.859 1.00 . A A . 85 VAL HG11 1 1
8 9363 1 1 85 VAL HG12 H -7.019 0.411 1.664 1.00 . A A . 85 VAL HG12 1 1
8 9364 1 1 85 VAL HG13 H -5.565 -0.197 2.444 1.00 . A A . 85 VAL HG13 1 1
8 9365 1 1 85 VAL HG21 H -7.119 -3.671 2.881 1.00 . A A . 85 VAL HG21 1 1
8 9366 1 1 85 VAL HG22 H -6.589 -3.173 1.265 1.00 . A A . 85 VAL HG22 1 1
8 9367 1 1 85 VAL HG23 H -5.543 -2.868 2.664 1.00 . A A . 85 VAL HG23 1 1
8 9368 1 1 85 VAL N N -8.390 0.061 3.977 1.00 . A A . 85 VAL N 1 1
8 9369 1 1 85 VAL O O -5.819 -2.291 5.164 1.00 . A A . 85 VAL O 1 1
8 9370 1 1 86 HIS C C -5.534 -1.092 7.929 1.00 . A A . 86 HIS C 1 1
8 9371 1 1 86 HIS CA C -5.038 -0.238 6.760 1.00 . A A . 86 HIS CA 1 1
8 9372 1 1 86 HIS CB C -4.659 1.137 7.316 1.00 . A A . 86 HIS CB 1 1
8 9373 1 1 86 HIS CD2 C -3.602 0.708 9.639 1.00 . A A . 86 HIS CD2 1 1
8 9374 1 1 86 HIS CE1 C -1.529 1.302 9.216 1.00 . A A . 86 HIS CE1 1 1
8 9375 1 1 86 HIS CG C -3.536 1.096 8.321 1.00 . A A . 86 HIS CG 1 1
8 9376 1 1 86 HIS H H -6.509 0.731 5.494 1.00 . A A . 86 HIS H 1 1
8 9377 1 1 86 HIS HA H -4.129 -0.693 6.357 1.00 . A A . 86 HIS HA 1 1
8 9378 1 1 86 HIS HB2 H -4.339 1.748 6.482 1.00 . A A . 86 HIS HB2 1 1
8 9379 1 1 86 HIS HB3 H -5.527 1.602 7.777 1.00 . A A . 86 HIS HB3 1 1
8 9380 1 1 86 HIS HD1 H -1.920 1.929 7.235 1.00 . A A . 86 HIS HD1 1 1
8 9381 1 1 86 HIS HD2 H -4.490 0.368 10.160 1.00 . A A . 86 HIS HD2 1 1
8 9382 1 1 86 HIS HE1 H -0.477 1.542 9.326 1.00 . A A . 86 HIS HE1 1 1
8 9383 1 1 86 HIS N N -6.031 -0.147 5.657 1.00 . A A . 86 HIS N 1 1
8 9384 1 1 86 HIS ND1 N -2.239 1.471 8.088 1.00 . A A . 86 HIS ND1 1 1
8 9385 1 1 86 HIS NE2 N -2.320 0.832 10.196 1.00 . A A . 86 HIS NE2 1 1
8 9386 1 1 86 HIS O O -6.529 -0.754 8.579 1.00 . A A . 86 HIS O 1 1
8 9387 1 1 87 GLY C C -6.050 -4.098 9.231 1.00 . A A . 87 GLY C 1 1
8 9388 1 1 87 GLY CA C -5.036 -2.977 9.454 1.00 . A A . 87 GLY CA 1 1
8 9389 1 1 87 GLY H H -4.178 -2.537 7.547 1.00 . A A . 87 GLY H 1 1
8 9390 1 1 87 GLY HA2 H -4.088 -3.414 9.761 1.00 . A A . 87 GLY HA2 1 1
8 9391 1 1 87 GLY HA3 H -5.393 -2.344 10.266 1.00 . A A . 87 GLY HA3 1 1
8 9392 1 1 87 GLY N N -4.820 -2.175 8.237 1.00 . A A . 87 GLY N 1 1
8 9393 1 1 87 GLY O O -6.347 -4.882 10.136 1.00 . A A . 87 GLY O 1 1
8 9394 1 1 88 LYS C C -6.523 -6.368 7.022 1.00 . A A . 88 LYS C 1 1
8 9395 1 1 88 LYS CA C -7.416 -5.218 7.462 1.00 . A A . 88 LYS CA 1 1
8 9396 1 1 88 LYS CB C -8.121 -4.645 6.233 1.00 . A A . 88 LYS CB 1 1
8 9397 1 1 88 LYS CD C -8.940 -2.416 7.219 1.00 . A A . 88 LYS CD 1 1
8 9398 1 1 88 LYS CE C -9.956 -1.301 6.962 1.00 . A A . 88 LYS CE 1 1
8 9399 1 1 88 LYS CG C -9.326 -3.727 6.509 1.00 . A A . 88 LYS CG 1 1
8 9400 1 1 88 LYS H H -6.198 -3.526 7.311 1.00 . A A . 88 LYS H 1 1
8 9401 1 1 88 LYS HA H -8.140 -5.566 8.202 1.00 . A A . 88 LYS HA 1 1
8 9402 1 1 88 LYS HB2 H -7.395 -4.131 5.617 1.00 . A A . 88 LYS HB2 1 1
8 9403 1 1 88 LYS HB3 H -8.429 -5.472 5.625 1.00 . A A . 88 LYS HB3 1 1
8 9404 1 1 88 LYS HD2 H -8.845 -2.590 8.289 1.00 . A A . 88 LYS HD2 1 1
8 9405 1 1 88 LYS HD3 H -7.981 -2.090 6.834 1.00 . A A . 88 LYS HD3 1 1
8 9406 1 1 88 LYS HE2 H -10.158 -1.269 5.892 1.00 . A A . 88 LYS HE2 1 1
8 9407 1 1 88 LYS HE3 H -10.889 -1.552 7.474 1.00 . A A . 88 LYS HE3 1 1
8 9408 1 1 88 LYS HG2 H -9.779 -3.495 5.552 1.00 . A A . 88 LYS HG2 1 1
8 9409 1 1 88 LYS HG3 H -10.065 -4.259 7.116 1.00 . A A . 88 LYS HG3 1 1
8 9410 1 1 88 LYS HZ1 H -9.248 0.017 8.416 1.00 . A A . 88 LYS HZ1 1 1
8 9411 1 1 88 LYS HZ2 H -8.604 0.297 6.941 1.00 . A A . 88 LYS HZ2 1 1
8 9412 1 1 88 LYS HZ3 H -10.147 0.746 7.237 1.00 . A A . 88 LYS HZ3 1 1
8 9413 1 1 88 LYS N N -6.566 -4.170 7.997 1.00 . A A . 88 LYS N 1 1
8 9414 1 1 88 LYS NZ N -9.454 0.024 7.423 1.00 . A A . 88 LYS NZ 1 1
8 9415 1 1 88 LYS O O -5.477 -6.136 6.422 1.00 . A A . 88 LYS O 1 1
8 9416 1 1 89 SER C C -6.191 -9.313 5.662 1.00 . A A . 89 SER C 1 1
8 9417 1 1 89 SER CA C -6.118 -8.802 7.112 1.00 . A A . 89 SER CA 1 1
8 9418 1 1 89 SER CB C -6.505 -9.886 8.125 1.00 . A A . 89 SER CB 1 1
8 9419 1 1 89 SER H H -7.842 -7.686 7.732 1.00 . A A . 89 SER H 1 1
8 9420 1 1 89 SER HA H -5.078 -8.559 7.306 1.00 . A A . 89 SER HA 1 1
8 9421 1 1 89 SER HB2 H -5.961 -10.803 7.895 1.00 . A A . 89 SER HB2 1 1
8 9422 1 1 89 SER HB3 H -6.196 -9.547 9.117 1.00 . A A . 89 SER HB3 1 1
8 9423 1 1 89 SER HG H -8.157 -10.506 7.286 1.00 . A A . 89 SER HG 1 1
8 9424 1 1 89 SER N N -6.927 -7.592 7.313 1.00 . A A . 89 SER N 1 1
8 9425 1 1 89 SER O O -7.094 -10.084 5.321 1.00 . A A . 89 SER O 1 1
8 9426 1 1 89 SER OG O -7.904 -10.134 8.155 1.00 . A A . 89 SER OG 1 1
8 9427 1 1 90 PHE C C -4.338 -10.744 3.408 1.00 . A A . 90 PHE C 1 1
8 9428 1 1 90 PHE CA C -5.186 -9.459 3.440 1.00 . A A . 90 PHE CA 1 1
8 9429 1 1 90 PHE CB C -4.691 -8.380 2.479 1.00 . A A . 90 PHE CB 1 1
8 9430 1 1 90 PHE CD1 C -4.285 -9.719 0.355 1.00 . A A . 90 PHE CD1 1 1
8 9431 1 1 90 PHE CD2 C -6.077 -8.073 0.392 1.00 . A A . 90 PHE CD2 1 1
8 9432 1 1 90 PHE CE1 C -4.703 -10.142 -0.914 1.00 . A A . 90 PHE CE1 1 1
8 9433 1 1 90 PHE CE2 C -6.476 -8.475 -0.891 1.00 . A A . 90 PHE CE2 1 1
8 9434 1 1 90 PHE CG C -4.989 -8.704 1.027 1.00 . A A . 90 PHE CG 1 1
8 9435 1 1 90 PHE CZ C -5.802 -9.525 -1.536 1.00 . A A . 90 PHE CZ 1 1
8 9436 1 1 90 PHE H H -4.489 -8.297 5.102 1.00 . A A . 90 PHE H 1 1
8 9437 1 1 90 PHE HA H -6.188 -9.712 3.087 1.00 . A A . 90 PHE HA 1 1
8 9438 1 1 90 PHE HB2 H -5.257 -7.487 2.693 1.00 . A A . 90 PHE HB2 1 1
8 9439 1 1 90 PHE HB3 H -3.648 -8.142 2.678 1.00 . A A . 90 PHE HB3 1 1
8 9440 1 1 90 PHE HD1 H -3.435 -10.190 0.828 1.00 . A A . 90 PHE HD1 1 1
8 9441 1 1 90 PHE HD2 H -6.629 -7.293 0.900 1.00 . A A . 90 PHE HD2 1 1
8 9442 1 1 90 PHE HE1 H -4.183 -10.945 -1.424 1.00 . A A . 90 PHE HE1 1 1
8 9443 1 1 90 PHE HE2 H -7.312 -7.987 -1.380 1.00 . A A . 90 PHE HE2 1 1
8 9444 1 1 90 PHE HZ H -6.134 -9.862 -2.503 1.00 . A A . 90 PHE HZ 1 1
8 9445 1 1 90 PHE N N -5.257 -8.902 4.796 1.00 . A A . 90 PHE N 1 1
8 9446 1 1 90 PHE O O -3.278 -10.811 4.025 1.00 . A A . 90 PHE O 1 1
8 9447 1 1 91 ALA C C -4.002 -13.942 3.741 1.00 . A A . 91 ALA C 1 1
8 9448 1 1 91 ALA CA C -4.240 -13.103 2.462 1.00 . A A . 91 ALA CA 1 1
8 9449 1 1 91 ALA CB C -2.976 -12.997 1.590 1.00 . A A . 91 ALA CB 1 1
8 9450 1 1 91 ALA H H -5.669 -11.575 2.172 1.00 . A A . 91 ALA H 1 1
8 9451 1 1 91 ALA HA H -4.969 -13.663 1.874 1.00 . A A . 91 ALA HA 1 1
8 9452 1 1 91 ALA HB1 H -2.570 -13.993 1.405 1.00 . A A . 91 ALA HB1 1 1
8 9453 1 1 91 ALA HB2 H -3.228 -12.547 0.630 1.00 . A A . 91 ALA HB2 1 1
8 9454 1 1 91 ALA HB3 H -2.218 -12.387 2.087 1.00 . A A . 91 ALA HB3 1 1
8 9455 1 1 91 ALA N N -4.802 -11.754 2.660 1.00 . A A . 91 ALA N 1 1
8 9456 1 1 91 ALA O O -4.509 -15.061 3.856 1.00 . A A . 91 ALA O 1 1
8 9457 1 1 92 ASN C C -2.559 -13.016 7.101 1.00 . A A . 92 ASN C 1 1
8 9458 1 1 92 ASN CA C -2.873 -14.036 5.978 1.00 . A A . 92 ASN CA 1 1
8 9459 1 1 92 ASN CB C -1.663 -14.964 5.729 1.00 . A A . 92 ASN CB 1 1
8 9460 1 1 92 ASN CG C -0.389 -14.204 5.392 1.00 . A A . 92 ASN CG 1 1
8 9461 1 1 92 ASN H H -2.870 -12.491 4.515 1.00 . A A . 92 ASN H 1 1
8 9462 1 1 92 ASN HA H -3.711 -14.643 6.326 1.00 . A A . 92 ASN HA 1 1
8 9463 1 1 92 ASN HB2 H -1.477 -15.549 6.636 1.00 . A A . 92 ASN HB2 1 1
8 9464 1 1 92 ASN HB3 H -1.892 -15.666 4.932 1.00 . A A . 92 ASN HB3 1 1
8 9465 1 1 92 ASN HD21 H -0.835 -14.116 3.427 1.00 . A A . 92 ASN HD21 1 1
8 9466 1 1 92 ASN HD22 H 0.644 -13.300 3.913 1.00 . A A . 92 ASN HD22 1 1
8 9467 1 1 92 ASN N N -3.238 -13.415 4.702 1.00 . A A . 92 ASN N 1 1
8 9468 1 1 92 ASN ND2 N -0.181 -13.850 4.143 1.00 . A A . 92 ASN ND2 1 1
8 9469 1 1 92 ASN O O -2.449 -13.424 8.262 1.00 . A A . 92 ASN O 1 1
8 9470 1 1 92 ASN OD1 O 0.425 -13.890 6.242 1.00 . A A . 92 ASN OD1 1 1
8 9471 1 1 93 GLN C C -2.335 -9.272 7.351 1.00 . A A . 93 GLN C 1 1
8 9472 1 1 93 GLN CA C -1.915 -10.703 7.760 1.00 . A A . 93 GLN CA 1 1
8 9473 1 1 93 GLN CB C -0.381 -10.834 7.915 1.00 . A A . 93 GLN CB 1 1
8 9474 1 1 93 GLN CD C 1.908 -10.651 6.795 1.00 . A A . 93 GLN CD 1 1
8 9475 1 1 93 GLN CG C 0.405 -10.416 6.672 1.00 . A A . 93 GLN CG 1 1
8 9476 1 1 93 GLN H H -2.576 -11.392 5.854 1.00 . A A . 93 GLN H 1 1
8 9477 1 1 93 GLN HA H -2.360 -10.895 8.735 1.00 . A A . 93 GLN HA 1 1
8 9478 1 1 93 GLN HB2 H -0.051 -10.214 8.744 1.00 . A A . 93 GLN HB2 1 1
8 9479 1 1 93 GLN HB3 H -0.132 -11.865 8.161 1.00 . A A . 93 GLN HB3 1 1
8 9480 1 1 93 GLN HE21 H 1.728 -12.604 6.311 1.00 . A A . 93 GLN HE21 1 1
8 9481 1 1 93 GLN HE22 H 3.371 -11.995 6.498 1.00 . A A . 93 GLN HE22 1 1
8 9482 1 1 93 GLN HG2 H 0.037 -10.977 5.811 1.00 . A A . 93 GLN HG2 1 1
8 9483 1 1 93 GLN HG3 H 0.246 -9.353 6.494 1.00 . A A . 93 GLN HG3 1 1
8 9484 1 1 93 GLN N N -2.393 -11.717 6.797 1.00 . A A . 93 GLN N 1 1
8 9485 1 1 93 GLN NE2 N 2.376 -11.845 6.507 1.00 . A A . 93 GLN NE2 1 1
8 9486 1 1 93 GLN O O -2.702 -9.028 6.195 1.00 . A A . 93 GLN O 1 1
8 9487 1 1 93 GLN OE1 O 2.684 -9.756 7.108 1.00 . A A . 93 GLN OE1 1 1
8 9488 1 1 94 PRO C C -1.735 -6.105 7.202 1.00 . A A . 94 PRO C 1 1
8 9489 1 1 94 PRO CA C -2.752 -6.949 7.966 1.00 . A A . 94 PRO CA 1 1
8 9490 1 1 94 PRO CB C -3.118 -6.308 9.307 1.00 . A A . 94 PRO CB 1 1
8 9491 1 1 94 PRO CD C -2.188 -8.460 9.724 1.00 . A A . 94 PRO CD 1 1
8 9492 1 1 94 PRO CG C -2.220 -7.047 10.296 1.00 . A A . 94 PRO CG 1 1
8 9493 1 1 94 PRO HA H -3.622 -7.025 7.327 1.00 . A A . 94 PRO HA 1 1
8 9494 1 1 94 PRO HB2 H -2.923 -5.236 9.318 1.00 . A A . 94 PRO HB2 1 1
8 9495 1 1 94 PRO HB3 H -4.163 -6.516 9.540 1.00 . A A . 94 PRO HB3 1 1
8 9496 1 1 94 PRO HD2 H -1.254 -8.944 9.994 1.00 . A A . 94 PRO HD2 1 1
8 9497 1 1 94 PRO HD3 H -3.042 -9.021 10.097 1.00 . A A . 94 PRO HD3 1 1
8 9498 1 1 94 PRO HG2 H -1.211 -6.639 10.259 1.00 . A A . 94 PRO HG2 1 1
8 9499 1 1 94 PRO HG3 H -2.622 -7.016 11.307 1.00 . A A . 94 PRO HG3 1 1
8 9500 1 1 94 PRO N N -2.325 -8.302 8.284 1.00 . A A . 94 PRO N 1 1
8 9501 1 1 94 PRO O O -0.516 -6.263 7.301 1.00 . A A . 94 PRO O 1 1
8 9502 1 1 95 LEU C C -1.084 -2.978 6.598 1.00 . A A . 95 LEU C 1 1
8 9503 1 1 95 LEU CA C -1.607 -4.116 5.709 1.00 . A A . 95 LEU CA 1 1
8 9504 1 1 95 LEU CB C -2.631 -3.521 4.731 1.00 . A A . 95 LEU CB 1 1
8 9505 1 1 95 LEU CD1 C -1.907 -5.206 2.945 1.00 . A A . 95 LEU CD1 1 1
8 9506 1 1 95 LEU CD2 C -4.249 -5.207 3.727 1.00 . A A . 95 LEU CD2 1 1
8 9507 1 1 95 LEU CG C -3.031 -4.347 3.499 1.00 . A A . 95 LEU CG 1 1
8 9508 1 1 95 LEU H H -3.308 -5.148 6.421 1.00 . A A . 95 LEU H 1 1
8 9509 1 1 95 LEU HA H -0.754 -4.537 5.180 1.00 . A A . 95 LEU HA 1 1
8 9510 1 1 95 LEU HB2 H -3.528 -3.252 5.284 1.00 . A A . 95 LEU HB2 1 1
8 9511 1 1 95 LEU HB3 H -2.225 -2.591 4.372 1.00 . A A . 95 LEU HB3 1 1
8 9512 1 1 95 LEU HD11 H -2.234 -5.687 2.028 1.00 . A A . 95 LEU HD11 1 1
8 9513 1 1 95 LEU HD12 H -1.039 -4.584 2.746 1.00 . A A . 95 LEU HD12 1 1
8 9514 1 1 95 LEU HD13 H -1.655 -5.965 3.687 1.00 . A A . 95 LEU HD13 1 1
8 9515 1 1 95 LEU HD21 H -5.020 -4.635 4.243 1.00 . A A . 95 LEU HD21 1 1
8 9516 1 1 95 LEU HD22 H -4.628 -5.468 2.744 1.00 . A A . 95 LEU HD22 1 1
8 9517 1 1 95 LEU HD23 H -3.986 -6.093 4.300 1.00 . A A . 95 LEU HD23 1 1
8 9518 1 1 95 LEU HG H -3.334 -3.674 2.720 1.00 . A A . 95 LEU HG 1 1
8 9519 1 1 95 LEU N N -2.298 -5.161 6.455 1.00 . A A . 95 LEU N 1 1
8 9520 1 1 95 LEU O O -1.655 -2.681 7.651 1.00 . A A . 95 LEU O 1 1
8 9521 1 1 96 GLU C C 0.310 0.144 5.602 1.00 . A A . 96 GLU C 1 1
8 9522 1 1 96 GLU CA C 0.407 -0.984 6.652 1.00 . A A . 96 GLU CA 1 1
8 9523 1 1 96 GLU CB C 1.814 -1.177 7.220 1.00 . A A . 96 GLU CB 1 1
8 9524 1 1 96 GLU CD C 3.647 0.153 8.319 1.00 . A A . 96 GLU CD 1 1
8 9525 1 1 96 GLU CG C 2.135 -0.070 8.221 1.00 . A A . 96 GLU CG 1 1
8 9526 1 1 96 GLU H H 0.371 -2.561 5.230 1.00 . A A . 96 GLU H 1 1
8 9527 1 1 96 GLU HA H -0.249 -0.702 7.473 1.00 . A A . 96 GLU HA 1 1
8 9528 1 1 96 GLU HB2 H 1.859 -2.142 7.719 1.00 . A A . 96 GLU HB2 1 1
8 9529 1 1 96 GLU HB3 H 2.546 -1.171 6.412 1.00 . A A . 96 GLU HB3 1 1
8 9530 1 1 96 GLU HG2 H 1.637 0.846 7.919 1.00 . A A . 96 GLU HG2 1 1
8 9531 1 1 96 GLU HG3 H 1.728 -0.343 9.204 1.00 . A A . 96 GLU HG3 1 1
8 9532 1 1 96 GLU N N -0.092 -2.246 6.081 1.00 . A A . 96 GLU N 1 1
8 9533 1 1 96 GLU O O 1.246 0.873 5.275 1.00 . A A . 96 GLU O 1 1
8 9534 1 1 96 GLU OE1 O 4.343 -0.771 8.804 1.00 . A A . 96 GLU OE1 1 1
8 9535 1 1 96 GLU OE2 O 4.140 1.233 7.909 1.00 . A A . 96 GLU OE2 1 1
8 9536 1 1 97 VAL C C -1.258 2.613 4.817 1.00 . A A . 97 VAL C 1 1
8 9537 1 1 97 VAL CA C -1.311 1.283 4.073 1.00 . A A . 97 VAL CA 1 1
8 9538 1 1 97 VAL CB C -2.758 0.979 3.675 1.00 . A A . 97 VAL CB 1 1
8 9539 1 1 97 VAL CG1 C -3.446 2.068 2.859 1.00 . A A . 97 VAL CG1 1 1
8 9540 1 1 97 VAL CG2 C -2.806 -0.310 2.848 1.00 . A A . 97 VAL CG2 1 1
8 9541 1 1 97 VAL H H -1.587 -0.373 5.404 1.00 . A A . 97 VAL H 1 1
8 9542 1 1 97 VAL HA H -0.659 1.248 3.203 1.00 . A A . 97 VAL HA 1 1
8 9543 1 1 97 VAL HB H -3.308 0.864 4.610 1.00 . A A . 97 VAL HB 1 1
8 9544 1 1 97 VAL HG11 H -2.909 2.242 1.934 1.00 . A A . 97 VAL HG11 1 1
8 9545 1 1 97 VAL HG12 H -4.445 1.731 2.602 1.00 . A A . 97 VAL HG12 1 1
8 9546 1 1 97 VAL HG13 H -3.523 2.995 3.427 1.00 . A A . 97 VAL HG13 1 1
8 9547 1 1 97 VAL HG21 H -2.815 -0.087 1.774 1.00 . A A . 97 VAL HG21 1 1
8 9548 1 1 97 VAL HG22 H -1.933 -0.921 3.038 1.00 . A A . 97 VAL HG22 1 1
8 9549 1 1 97 VAL HG23 H -3.685 -0.889 3.115 1.00 . A A . 97 VAL HG23 1 1
8 9550 1 1 97 VAL N N -0.884 0.248 5.031 1.00 . A A . 97 VAL N 1 1
8 9551 1 1 97 VAL O O -2.144 2.851 5.639 1.00 . A A . 97 VAL O 1 1
8 9552 1 1 98 VAL C C 0.813 5.687 5.066 1.00 . A A . 98 VAL C 1 1
8 9553 1 1 98 VAL CA C -0.028 4.533 5.635 1.00 . A A . 98 VAL CA 1 1
8 9554 1 1 98 VAL CB C 0.464 3.839 6.955 1.00 . A A . 98 VAL CB 1 1
8 9555 1 1 98 VAL CG1 C 1.959 3.567 7.229 1.00 . A A . 98 VAL CG1 1 1
8 9556 1 1 98 VAL CG2 C -0.337 4.407 8.116 1.00 . A A . 98 VAL CG2 1 1
8 9557 1 1 98 VAL H H 0.541 3.252 4.031 1.00 . A A . 98 VAL H 1 1
8 9558 1 1 98 VAL HA H -1.001 4.983 5.825 1.00 . A A . 98 VAL HA 1 1
8 9559 1 1 98 VAL HB H 0.096 2.819 6.933 1.00 . A A . 98 VAL HB 1 1
8 9560 1 1 98 VAL HG11 H 2.032 2.917 8.099 1.00 . A A . 98 VAL HG11 1 1
8 9561 1 1 98 VAL HG12 H 2.425 3.045 6.378 1.00 . A A . 98 VAL HG12 1 1
8 9562 1 1 98 VAL HG13 H 2.527 4.447 7.514 1.00 . A A . 98 VAL HG13 1 1
8 9563 1 1 98 VAL HG21 H -1.390 4.163 7.905 1.00 . A A . 98 VAL HG21 1 1
8 9564 1 1 98 VAL HG22 H -0.046 3.919 9.037 1.00 . A A . 98 VAL HG22 1 1
8 9565 1 1 98 VAL HG23 H -0.203 5.485 8.186 1.00 . A A . 98 VAL HG23 1 1
8 9566 1 1 98 VAL N N -0.220 3.444 4.670 1.00 . A A . 98 VAL N 1 1
8 9567 1 1 98 VAL O O 0.531 6.236 3.998 1.00 . A A . 98 VAL O 1 1
8 9568 1 1 99 TYR C C 4.229 6.085 5.112 1.00 . A A . 99 TYR C 1 1
8 9569 1 1 99 TYR CA C 2.959 6.930 5.378 1.00 . A A . 99 TYR CA 1 1
8 9570 1 1 99 TYR CB C 3.174 7.945 6.512 1.00 . A A . 99 TYR CB 1 1
8 9571 1 1 99 TYR CD1 C 0.813 8.885 6.130 1.00 . A A . 99 TYR CD1 1 1
8 9572 1 1 99 TYR CD2 C 1.977 9.407 8.198 1.00 . A A . 99 TYR CD2 1 1
8 9573 1 1 99 TYR CE1 C -0.297 9.634 6.550 1.00 . A A . 99 TYR CE1 1 1
8 9574 1 1 99 TYR CE2 C 0.865 10.159 8.630 1.00 . A A . 99 TYR CE2 1 1
8 9575 1 1 99 TYR CG C 1.960 8.763 6.947 1.00 . A A . 99 TYR CG 1 1
8 9576 1 1 99 TYR CZ C -0.279 10.273 7.812 1.00 . A A . 99 TYR CZ 1 1
8 9577 1 1 99 TYR H H 1.930 5.661 6.707 1.00 . A A . 99 TYR H 1 1
8 9578 1 1 99 TYR HA H 2.709 7.461 4.464 1.00 . A A . 99 TYR HA 1 1
8 9579 1 1 99 TYR HB2 H 3.536 7.401 7.381 1.00 . A A . 99 TYR HB2 1 1
8 9580 1 1 99 TYR HB3 H 3.968 8.622 6.201 1.00 . A A . 99 TYR HB3 1 1
8 9581 1 1 99 TYR HD1 H 0.773 8.429 5.154 1.00 . A A . 99 TYR HD1 1 1
8 9582 1 1 99 TYR HD2 H 2.849 9.325 8.834 1.00 . A A . 99 TYR HD2 1 1
8 9583 1 1 99 TYR HE1 H -1.150 9.729 5.891 1.00 . A A . 99 TYR HE1 1 1
8 9584 1 1 99 TYR HE2 H 0.884 10.645 9.593 1.00 . A A . 99 TYR HE2 1 1
8 9585 1 1 99 TYR HH H -1.222 11.395 9.100 1.00 . A A . 99 TYR HH 1 1
8 9586 1 1 99 TYR N N 1.858 6.064 5.787 1.00 . A A . 99 TYR N 1 1
8 9587 1 1 99 TYR O O 5.317 6.627 4.987 1.00 . A A . 99 TYR O 1 1
8 9588 1 1 99 TYR OH O -1.353 11.004 8.213 1.00 . A A . 99 TYR OH 1 1
8 9589 1 1 100 SER C C 6.249 3.901 5.966 1.00 . A A . 100 SER C 1 1
8 9590 1 1 100 SER CA C 5.095 3.699 4.976 1.00 . A A . 100 SER CA 1 1
8 9591 1 1 100 SER CB C 5.492 3.309 3.555 1.00 . A A . 100 SER CB 1 1
8 9592 1 1 100 SER H H 3.122 4.440 4.907 1.00 . A A . 100 SER H 1 1
8 9593 1 1 100 SER HA H 4.557 2.843 5.288 1.00 . A A . 100 SER HA 1 1
8 9594 1 1 100 SER HB2 H 4.614 2.909 3.014 1.00 . A A . 100 SER HB2 1 1
8 9595 1 1 100 SER HB3 H 5.762 4.190 3.049 1.00 . A A . 100 SER HB3 1 1
8 9596 1 1 100 SER HG H 7.402 2.903 3.733 1.00 . A A . 100 SER HG 1 1
8 9597 1 1 100 SER N N 4.079 4.759 5.006 1.00 . A A . 100 SER N 1 1
8 9598 1 1 100 SER O O 7.320 4.385 5.591 1.00 . A A . 100 SER O 1 1
8 9599 1 1 100 SER OG O 6.595 2.419 3.488 1.00 . A A . 100 SER OG 1 1
8 9600 1 1 101 LYS C C 8.390 3.625 8.157 1.00 . A A . 101 LYS C 1 1
8 9601 1 1 101 LYS CA C 6.889 3.885 8.397 1.00 . A A . 101 LYS CA 1 1
8 9602 1 1 101 LYS CB C 6.362 3.203 9.689 1.00 . A A . 101 LYS CB 1 1
8 9603 1 1 101 LYS CD C 6.187 0.923 10.961 1.00 . A A . 101 LYS CD 1 1
8 9604 1 1 101 LYS CE C 6.840 -0.473 11.063 1.00 . A A . 101 LYS CE 1 1
8 9605 1 1 101 LYS CG C 6.820 1.741 9.835 1.00 . A A . 101 LYS CG 1 1
8 9606 1 1 101 LYS H H 5.162 3.035 7.447 1.00 . A A . 101 LYS H 1 1
8 9607 1 1 101 LYS HA H 6.789 4.956 8.555 1.00 . A A . 101 LYS HA 1 1
8 9608 1 1 101 LYS HB2 H 6.728 3.759 10.560 1.00 . A A . 101 LYS HB2 1 1
8 9609 1 1 101 LYS HB3 H 5.271 3.248 9.706 1.00 . A A . 101 LYS HB3 1 1
8 9610 1 1 101 LYS HD2 H 6.328 1.444 11.916 1.00 . A A . 101 LYS HD2 1 1
8 9611 1 1 101 LYS HD3 H 5.116 0.821 10.786 1.00 . A A . 101 LYS HD3 1 1
8 9612 1 1 101 LYS HE2 H 7.860 -0.361 11.439 1.00 . A A . 101 LYS HE2 1 1
8 9613 1 1 101 LYS HE3 H 6.278 -1.062 11.789 1.00 . A A . 101 LYS HE3 1 1
8 9614 1 1 101 LYS HG2 H 6.623 1.237 8.892 1.00 . A A . 101 LYS HG2 1 1
8 9615 1 1 101 LYS HG3 H 7.890 1.741 10.019 1.00 . A A . 101 LYS HG3 1 1
8 9616 1 1 101 LYS HZ1 H 7.477 -0.748 9.086 1.00 . A A . 101 LYS HZ1 1 1
8 9617 1 1 101 LYS HZ2 H 7.150 -2.165 9.852 1.00 . A A . 101 LYS HZ2 1 1
8 9618 1 1 101 LYS HZ3 H 5.923 -1.183 9.356 1.00 . A A . 101 LYS HZ3 1 1
8 9619 1 1 101 LYS N N 6.018 3.550 7.245 1.00 . A A . 101 LYS N 1 1
8 9620 1 1 101 LYS NZ N 6.860 -1.190 9.758 1.00 . A A . 101 LYS NZ 1 1
8 9621 1 1 101 LYS O O 9.216 4.493 8.444 1.00 . A A . 101 LYS O 1 1
8 9622 1 1 102 LEU C C 9.735 0.271 7.081 1.00 . A A . 102 LEU C 1 1
8 9623 1 1 102 LEU CA C 9.977 1.788 7.318 1.00 . A A . 102 LEU CA 1 1
8 9624 1 1 102 LEU CB C 11.069 2.034 8.395 1.00 . A A . 102 LEU CB 1 1
8 9625 1 1 102 LEU CD1 C 11.974 0.467 10.161 1.00 . A A . 102 LEU CD1 1 1
8 9626 1 1 102 LEU CD2 C 10.676 2.434 10.887 1.00 . A A . 102 LEU CD2 1 1
8 9627 1 1 102 LEU CG C 10.818 1.389 9.779 1.00 . A A . 102 LEU CG 1 1
8 9628 1 1 102 LEU H H 7.883 1.860 7.441 1.00 . A A . 102 LEU H 1 1
8 9629 1 1 102 LEU HA H 10.323 2.232 6.387 1.00 . A A . 102 LEU HA 1 1
8 9630 1 1 102 LEU HB2 H 12.007 1.649 7.993 1.00 . A A . 102 LEU HB2 1 1
8 9631 1 1 102 LEU HB3 H 11.242 3.103 8.512 1.00 . A A . 102 LEU HB3 1 1
8 9632 1 1 102 LEU HD11 H 12.080 -0.325 9.422 1.00 . A A . 102 LEU HD11 1 1
8 9633 1 1 102 LEU HD12 H 12.904 1.034 10.219 1.00 . A A . 102 LEU HD12 1 1
8 9634 1 1 102 LEU HD13 H 11.776 0.016 11.140 1.00 . A A . 102 LEU HD13 1 1
8 9635 1 1 102 LEU HD21 H 9.837 3.094 10.670 1.00 . A A . 102 LEU HD21 1 1
8 9636 1 1 102 LEU HD22 H 10.492 1.939 11.837 1.00 . A A . 102 LEU HD22 1 1
8 9637 1 1 102 LEU HD23 H 11.587 3.028 10.958 1.00 . A A . 102 LEU HD23 1 1
8 9638 1 1 102 LEU HG H 9.912 0.788 9.753 1.00 . A A . 102 LEU HG 1 1
8 9639 1 1 102 LEU N N 8.692 2.435 7.631 1.00 . A A . 102 LEU N 1 1
8 9640 1 1 102 LEU O O 8.742 -0.251 7.607 1.00 . A A . 102 LEU O 1 1
8 9641 1 1 103 PRO C C 10.218 -2.948 7.025 1.00 . A A . 103 PRO C 1 1
8 9642 1 1 103 PRO CA C 10.428 -1.859 5.945 1.00 . A A . 103 PRO CA 1 1
8 9643 1 1 103 PRO CB C 11.663 -2.210 5.106 1.00 . A A . 103 PRO CB 1 1
8 9644 1 1 103 PRO CD C 11.795 0.088 5.681 1.00 . A A . 103 PRO CD 1 1
8 9645 1 1 103 PRO CG C 12.108 -0.870 4.538 1.00 . A A . 103 PRO CG 1 1
8 9646 1 1 103 PRO HA H 9.560 -1.879 5.291 1.00 . A A . 103 PRO HA 1 1
8 9647 1 1 103 PRO HB2 H 12.453 -2.606 5.745 1.00 . A A . 103 PRO HB2 1 1
8 9648 1 1 103 PRO HB3 H 11.423 -2.920 4.315 1.00 . A A . 103 PRO HB3 1 1
8 9649 1 1 103 PRO HD2 H 12.634 0.105 6.384 1.00 . A A . 103 PRO HD2 1 1
8 9650 1 1 103 PRO HD3 H 11.625 1.084 5.273 1.00 . A A . 103 PRO HD3 1 1
8 9651 1 1 103 PRO HG2 H 13.168 -0.866 4.287 1.00 . A A . 103 PRO HG2 1 1
8 9652 1 1 103 PRO HG3 H 11.499 -0.617 3.672 1.00 . A A . 103 PRO HG3 1 1
8 9653 1 1 103 PRO N N 10.616 -0.454 6.358 1.00 . A A . 103 PRO N 1 1
8 9654 1 1 103 PRO O O 10.072 -4.118 6.661 1.00 . A A . 103 PRO O 1 1
8 9655 1 1 104 ALA C C 8.788 -4.397 9.370 1.00 . A A . 104 ALA C 1 1
8 9656 1 1 104 ALA CA C 10.085 -3.563 9.452 1.00 . A A . 104 ALA CA 1 1
8 9657 1 1 104 ALA CB C 10.211 -2.792 10.769 1.00 . A A . 104 ALA CB 1 1
8 9658 1 1 104 ALA H H 10.325 -1.639 8.549 1.00 . A A . 104 ALA H 1 1
8 9659 1 1 104 ALA HA H 10.912 -4.274 9.407 1.00 . A A . 104 ALA HA 1 1
8 9660 1 1 104 ALA HB1 H 11.204 -2.351 10.849 1.00 . A A . 104 ALA HB1 1 1
8 9661 1 1 104 ALA HB2 H 9.459 -2.005 10.826 1.00 . A A . 104 ALA HB2 1 1
8 9662 1 1 104 ALA HB3 H 10.067 -3.476 11.612 1.00 . A A . 104 ALA HB3 1 1
8 9663 1 1 104 ALA N N 10.241 -2.618 8.325 1.00 . A A . 104 ALA N 1 1
8 9664 1 1 104 ALA O O 7.680 -3.825 9.486 1.00 . A A . 104 ALA O 1 1
9 9665 1 1 28 GLU C C 6.564 12.606 10.189 1.00 . A A . 28 GLU C 1 1
9 9666 1 1 28 GLU CA C 6.336 14.038 10.695 1.00 . A A . 28 GLU CA 1 1
9 9667 1 1 28 GLU CB C 7.090 15.052 9.797 1.00 . A A . 28 GLU CB 1 1
9 9668 1 1 28 GLU CD C 6.980 17.201 11.204 1.00 . A A . 28 GLU CD 1 1
9 9669 1 1 28 GLU CG C 6.584 16.502 9.890 1.00 . A A . 28 GLU CG 1 1
9 9670 1 1 28 GLU H H 6.516 15.094 12.467 1.00 . A A . 28 GLU H 1 1
9 9671 1 1 28 GLU HA H 5.268 14.237 10.593 1.00 . A A . 28 GLU HA 1 1
9 9672 1 1 28 GLU HB2 H 8.158 15.020 10.017 1.00 . A A . 28 GLU HB2 1 1
9 9673 1 1 28 GLU HB3 H 6.964 14.749 8.757 1.00 . A A . 28 GLU HB3 1 1
9 9674 1 1 28 GLU HG2 H 7.001 17.058 9.045 1.00 . A A . 28 GLU HG2 1 1
9 9675 1 1 28 GLU HG3 H 5.498 16.510 9.773 1.00 . A A . 28 GLU HG3 1 1
9 9676 1 1 28 GLU N N 6.709 14.157 12.132 1.00 . A A . 28 GLU N 1 1
9 9677 1 1 28 GLU O O 7.292 11.832 10.820 1.00 . A A . 28 GLU O 1 1
9 9678 1 1 28 GLU OE1 O 6.341 16.918 12.243 1.00 . A A . 28 GLU OE1 1 1
9 9679 1 1 28 GLU OE2 O 7.944 18.003 11.211 1.00 . A A . 28 GLU OE2 1 1
9 9680 1 1 29 LEU C C 5.919 11.066 6.890 1.00 . A A . 29 LEU C 1 1
9 9681 1 1 29 LEU CA C 6.016 10.923 8.428 1.00 . A A . 29 LEU CA 1 1
9 9682 1 1 29 LEU CB C 4.859 10.038 8.961 1.00 . A A . 29 LEU CB 1 1
9 9683 1 1 29 LEU CD1 C 6.034 7.789 8.382 1.00 . A A . 29 LEU CD1 1 1
9 9684 1 1 29 LEU CD2 C 5.902 8.550 10.725 1.00 . A A . 29 LEU CD2 1 1
9 9685 1 1 29 LEU CG C 5.191 8.587 9.384 1.00 . A A . 29 LEU CG 1 1
9 9686 1 1 29 LEU H H 5.389 12.943 8.579 1.00 . A A . 29 LEU H 1 1
9 9687 1 1 29 LEU HA H 6.977 10.466 8.667 1.00 . A A . 29 LEU HA 1 1
9 9688 1 1 29 LEU HB2 H 4.405 10.522 9.831 1.00 . A A . 29 LEU HB2 1 1
9 9689 1 1 29 LEU HB3 H 4.071 10.003 8.215 1.00 . A A . 29 LEU HB3 1 1
9 9690 1 1 29 LEU HD11 H 7.028 8.218 8.272 1.00 . A A . 29 LEU HD11 1 1
9 9691 1 1 29 LEU HD12 H 6.143 6.764 8.742 1.00 . A A . 29 LEU HD12 1 1
9 9692 1 1 29 LEU HD13 H 5.522 7.732 7.421 1.00 . A A . 29 LEU HD13 1 1
9 9693 1 1 29 LEU HD21 H 5.283 9.051 11.469 1.00 . A A . 29 LEU HD21 1 1
9 9694 1 1 29 LEU HD22 H 6.037 7.513 11.036 1.00 . A A . 29 LEU HD22 1 1
9 9695 1 1 29 LEU HD23 H 6.870 9.045 10.664 1.00 . A A . 29 LEU HD23 1 1
9 9696 1 1 29 LEU HG H 4.245 8.063 9.512 1.00 . A A . 29 LEU HG 1 1
9 9697 1 1 29 LEU N N 5.939 12.246 9.068 1.00 . A A . 29 LEU N 1 1
9 9698 1 1 29 LEU O O 5.538 12.120 6.375 1.00 . A A . 29 LEU O 1 1
9 9699 1 1 30 SER C C 4.591 10.124 4.163 1.00 . A A . 30 SER C 1 1
9 9700 1 1 30 SER CA C 6.013 9.849 4.704 1.00 . A A . 30 SER CA 1 1
9 9701 1 1 30 SER CB C 6.462 8.446 4.261 1.00 . A A . 30 SER CB 1 1
9 9702 1 1 30 SER H H 6.543 9.167 6.640 1.00 . A A . 30 SER H 1 1
9 9703 1 1 30 SER HA H 6.680 10.570 4.225 1.00 . A A . 30 SER HA 1 1
9 9704 1 1 30 SER HB2 H 5.711 7.714 4.572 1.00 . A A . 30 SER HB2 1 1
9 9705 1 1 30 SER HB3 H 6.555 8.430 3.180 1.00 . A A . 30 SER HB3 1 1
9 9706 1 1 30 SER HG H 7.928 7.181 4.608 1.00 . A A . 30 SER HG 1 1
9 9707 1 1 30 SER N N 6.167 9.977 6.163 1.00 . A A . 30 SER N 1 1
9 9708 1 1 30 SER O O 4.422 10.251 2.954 1.00 . A A . 30 SER O 1 1
9 9709 1 1 30 SER OG O 7.709 8.100 4.851 1.00 . A A . 30 SER OG 1 1
9 9710 1 1 31 ASN C C 1.326 10.110 3.713 1.00 . A A . 31 ASN C 1 1
9 9711 1 1 31 ASN CA C 2.186 10.677 4.869 1.00 . A A . 31 ASN CA 1 1
9 9712 1 1 31 ASN CB C 2.086 12.213 4.998 1.00 . A A . 31 ASN CB 1 1
9 9713 1 1 31 ASN CG C 2.816 13.014 3.929 1.00 . A A . 31 ASN CG 1 1
9 9714 1 1 31 ASN H H 3.861 10.083 6.008 1.00 . A A . 31 ASN H 1 1
9 9715 1 1 31 ASN HA H 1.671 10.306 5.754 1.00 . A A . 31 ASN HA 1 1
9 9716 1 1 31 ASN HB2 H 1.035 12.503 4.971 1.00 . A A . 31 ASN HB2 1 1
9 9717 1 1 31 ASN HB3 H 2.450 12.513 5.976 1.00 . A A . 31 ASN HB3 1 1
9 9718 1 1 31 ASN HD21 H 4.563 12.974 4.959 1.00 . A A . 31 ASN HD21 1 1
9 9719 1 1 31 ASN HD22 H 4.562 13.846 3.428 1.00 . A A . 31 ASN HD22 1 1
9 9720 1 1 31 ASN N N 3.587 10.232 5.046 1.00 . A A . 31 ASN N 1 1
9 9721 1 1 31 ASN ND2 N 4.081 13.311 4.131 1.00 . A A . 31 ASN ND2 1 1
9 9722 1 1 31 ASN O O 0.156 10.477 3.615 1.00 . A A . 31 ASN O 1 1
9 9723 1 1 31 ASN OD1 O 2.246 13.429 2.935 1.00 . A A . 31 ASN OD1 1 1
9 9724 1 1 32 THR C C 1.369 7.302 1.281 1.00 . A A . 32 THR C 1 1
9 9725 1 1 32 THR CA C 1.158 8.781 1.640 1.00 . A A . 32 THR CA 1 1
9 9726 1 1 32 THR CB C 1.630 9.625 0.436 1.00 . A A . 32 THR CB 1 1
9 9727 1 1 32 THR CG2 C 1.663 11.130 0.667 1.00 . A A . 32 THR CG2 1 1
9 9728 1 1 32 THR H H 2.833 9.041 2.930 1.00 . A A . 32 THR H 1 1
9 9729 1 1 32 THR HA H 0.092 8.951 1.730 1.00 . A A . 32 THR HA 1 1
9 9730 1 1 32 THR HB H 0.948 9.430 -0.385 1.00 . A A . 32 THR HB 1 1
9 9731 1 1 32 THR HG1 H 3.042 9.613 -0.857 1.00 . A A . 32 THR HG1 1 1
9 9732 1 1 32 THR HG21 H 1.799 11.642 -0.278 1.00 . A A . 32 THR HG21 1 1
9 9733 1 1 32 THR HG22 H 0.731 11.459 1.118 1.00 . A A . 32 THR HG22 1 1
9 9734 1 1 32 THR HG23 H 2.502 11.370 1.317 1.00 . A A . 32 THR HG23 1 1
9 9735 1 1 32 THR N N 1.836 9.205 2.879 1.00 . A A . 32 THR N 1 1
9 9736 1 1 32 THR O O 1.129 6.928 0.134 1.00 . A A . 32 THR O 1 1
9 9737 1 1 32 THR OG1 O 2.939 9.276 0.043 1.00 . A A . 32 THR OG1 1 1
9 9738 1 1 33 ARG C C 1.714 3.907 2.512 1.00 . A A . 33 ARG C 1 1
9 9739 1 1 33 ARG CA C 2.351 5.113 1.863 1.00 . A A . 33 ARG CA 1 1
9 9740 1 1 33 ARG CB C 3.823 5.036 2.213 1.00 . A A . 33 ARG CB 1 1
9 9741 1 1 33 ARG CD C 6.229 5.640 1.719 1.00 . A A . 33 ARG CD 1 1
9 9742 1 1 33 ARG CG C 4.771 5.716 1.268 1.00 . A A . 33 ARG CG 1 1
9 9743 1 1 33 ARG CZ C 8.313 5.392 0.338 1.00 . A A . 33 ARG CZ 1 1
9 9744 1 1 33 ARG H H 1.567 6.619 3.198 1.00 . A A . 33 ARG H 1 1
9 9745 1 1 33 ARG HA H 2.268 4.971 0.788 1.00 . A A . 33 ARG HA 1 1
9 9746 1 1 33 ARG HB2 H 3.934 5.447 3.211 1.00 . A A . 33 ARG HB2 1 1
9 9747 1 1 33 ARG HB3 H 4.099 3.984 2.161 1.00 . A A . 33 ARG HB3 1 1
9 9748 1 1 33 ARG HD2 H 6.394 6.398 2.484 1.00 . A A . 33 ARG HD2 1 1
9 9749 1 1 33 ARG HD3 H 6.425 4.652 2.134 1.00 . A A . 33 ARG HD3 1 1
9 9750 1 1 33 ARG HE H 6.702 6.304 -0.252 1.00 . A A . 33 ARG HE 1 1
9 9751 1 1 33 ARG HG2 H 4.678 5.164 0.335 1.00 . A A . 33 ARG HG2 1 1
9 9752 1 1 33 ARG HG3 H 4.476 6.755 1.177 1.00 . A A . 33 ARG HG3 1 1
9 9753 1 1 33 ARG HH11 H 8.739 4.801 2.194 1.00 . A A . 33 ARG HH11 1 1
9 9754 1 1 33 ARG HH12 H 9.889 4.329 0.927 1.00 . A A . 33 ARG HH12 1 1
9 9755 1 1 33 ARG HH21 H 8.213 5.947 -1.552 1.00 . A A . 33 ARG HH21 1 1
9 9756 1 1 33 ARG HH22 H 9.780 5.280 -1.030 1.00 . A A . 33 ARG HH22 1 1
9 9757 1 1 33 ARG N N 1.791 6.433 2.223 1.00 . A A . 33 ARG N 1 1
9 9758 1 1 33 ARG NE N 7.112 5.875 0.566 1.00 . A A . 33 ARG NE 1 1
9 9759 1 1 33 ARG NH1 N 9.016 4.761 1.221 1.00 . A A . 33 ARG NH1 1 1
9 9760 1 1 33 ARG NH2 N 8.820 5.543 -0.835 1.00 . A A . 33 ARG NH2 1 1
9 9761 1 1 33 ARG O O 1.592 3.762 3.728 1.00 . A A . 33 ARG O 1 1
9 9762 1 1 34 LEU C C 1.453 0.544 2.139 1.00 . A A . 34 LEU C 1 1
9 9763 1 1 34 LEU CA C 0.636 1.820 2.027 1.00 . A A . 34 LEU CA 1 1
9 9764 1 1 34 LEU CB C -0.535 1.758 1.060 1.00 . A A . 34 LEU CB 1 1
9 9765 1 1 34 LEU CD1 C -1.446 4.110 1.741 1.00 . A A . 34 LEU CD1 1 1
9 9766 1 1 34 LEU CD2 C -0.646 3.694 -0.592 1.00 . A A . 34 LEU CD2 1 1
9 9767 1 1 34 LEU CG C -1.274 3.060 0.643 1.00 . A A . 34 LEU CG 1 1
9 9768 1 1 34 LEU H H 1.751 3.042 0.704 1.00 . A A . 34 LEU H 1 1
9 9769 1 1 34 LEU HA H 0.240 2.017 3.004 1.00 . A A . 34 LEU HA 1 1
9 9770 1 1 34 LEU HB2 H -0.144 1.291 0.166 1.00 . A A . 34 LEU HB2 1 1
9 9771 1 1 34 LEU HB3 H -1.262 1.075 1.487 1.00 . A A . 34 LEU HB3 1 1
9 9772 1 1 34 LEU HD11 H -0.618 4.814 1.757 1.00 . A A . 34 LEU HD11 1 1
9 9773 1 1 34 LEU HD12 H -2.357 4.670 1.568 1.00 . A A . 34 LEU HD12 1 1
9 9774 1 1 34 LEU HD13 H -1.545 3.635 2.711 1.00 . A A . 34 LEU HD13 1 1
9 9775 1 1 34 LEU HD21 H 0.412 3.519 -0.600 1.00 . A A . 34 LEU HD21 1 1
9 9776 1 1 34 LEU HD22 H -1.080 3.264 -1.489 1.00 . A A . 34 LEU HD22 1 1
9 9777 1 1 34 LEU HD23 H -0.786 4.769 -0.603 1.00 . A A . 34 LEU HD23 1 1
9 9778 1 1 34 LEU HG H -2.277 2.768 0.345 1.00 . A A . 34 LEU HG 1 1
9 9779 1 1 34 LEU N N 1.469 2.929 1.665 1.00 . A A . 34 LEU N 1 1
9 9780 1 1 34 LEU O O 1.871 -0.027 1.129 1.00 . A A . 34 LEU O 1 1
9 9781 1 1 35 PHE C C 1.825 -2.173 4.032 1.00 . A A . 35 PHE C 1 1
9 9782 1 1 35 PHE CA C 2.619 -0.891 3.801 1.00 . A A . 35 PHE CA 1 1
9 9783 1 1 35 PHE CB C 3.462 -0.355 4.972 1.00 . A A . 35 PHE CB 1 1
9 9784 1 1 35 PHE CD1 C 3.921 -2.348 6.537 1.00 . A A . 35 PHE CD1 1 1
9 9785 1 1 35 PHE CD2 C 5.800 -1.106 5.657 1.00 . A A . 35 PHE CD2 1 1
9 9786 1 1 35 PHE CE1 C 4.801 -3.159 7.278 1.00 . A A . 35 PHE CE1 1 1
9 9787 1 1 35 PHE CE2 C 6.684 -1.907 6.408 1.00 . A A . 35 PHE CE2 1 1
9 9788 1 1 35 PHE CG C 4.404 -1.303 5.722 1.00 . A A . 35 PHE CG 1 1
9 9789 1 1 35 PHE CZ C 6.185 -2.936 7.219 1.00 . A A . 35 PHE CZ 1 1
9 9790 1 1 35 PHE H H 1.212 0.640 4.142 1.00 . A A . 35 PHE H 1 1
9 9791 1 1 35 PHE HA H 3.317 -1.089 2.985 1.00 . A A . 35 PHE HA 1 1
9 9792 1 1 35 PHE HB2 H 4.053 0.379 4.465 1.00 . A A . 35 PHE HB2 1 1
9 9793 1 1 35 PHE HB3 H 2.920 0.315 5.640 1.00 . A A . 35 PHE HB3 1 1
9 9794 1 1 35 PHE HD1 H 2.868 -2.547 6.613 1.00 . A A . 35 PHE HD1 1 1
9 9795 1 1 35 PHE HD2 H 6.210 -0.329 5.038 1.00 . A A . 35 PHE HD2 1 1
9 9796 1 1 35 PHE HE1 H 4.409 -3.952 7.903 1.00 . A A . 35 PHE HE1 1 1
9 9797 1 1 35 PHE HE2 H 7.750 -1.728 6.356 1.00 . A A . 35 PHE HE2 1 1
9 9798 1 1 35 PHE HZ H 6.863 -3.554 7.789 1.00 . A A . 35 PHE HZ 1 1
9 9799 1 1 35 PHE N N 1.698 0.161 3.390 1.00 . A A . 35 PHE N 1 1
9 9800 1 1 35 PHE O O 1.096 -2.373 5.004 1.00 . A A . 35 PHE O 1 1
9 9801 1 1 36 VAL C C 1.828 -5.394 2.491 1.00 . A A . 36 VAL C 1 1
9 9802 1 1 36 VAL CA C 1.002 -4.193 2.930 1.00 . A A . 36 VAL CA 1 1
9 9803 1 1 36 VAL CB C -0.220 -3.883 2.068 1.00 . A A . 36 VAL CB 1 1
9 9804 1 1 36 VAL CG1 C -1.120 -2.849 2.741 1.00 . A A . 36 VAL CG1 1 1
9 9805 1 1 36 VAL CG2 C 0.124 -3.259 0.729 1.00 . A A . 36 VAL CG2 1 1
9 9806 1 1 36 VAL H H 2.457 -2.812 2.219 1.00 . A A . 36 VAL H 1 1
9 9807 1 1 36 VAL HA H 0.584 -4.415 3.904 1.00 . A A . 36 VAL HA 1 1
9 9808 1 1 36 VAL HB H -0.777 -4.805 1.906 1.00 . A A . 36 VAL HB 1 1
9 9809 1 1 36 VAL HG11 H -0.611 -1.886 2.824 1.00 . A A . 36 VAL HG11 1 1
9 9810 1 1 36 VAL HG12 H -2.026 -2.723 2.149 1.00 . A A . 36 VAL HG12 1 1
9 9811 1 1 36 VAL HG13 H -1.371 -3.186 3.743 1.00 . A A . 36 VAL HG13 1 1
9 9812 1 1 36 VAL HG21 H -0.721 -3.437 0.080 1.00 . A A . 36 VAL HG21 1 1
9 9813 1 1 36 VAL HG22 H 0.322 -2.183 0.857 1.00 . A A . 36 VAL HG22 1 1
9 9814 1 1 36 VAL HG23 H 0.998 -3.759 0.346 1.00 . A A . 36 VAL HG23 1 1
9 9815 1 1 36 VAL N N 1.875 -3.030 3.021 1.00 . A A . 36 VAL N 1 1
9 9816 1 1 36 VAL O O 2.637 -5.321 1.566 1.00 . A A . 36 VAL O 1 1
9 9817 1 1 37 ARG C C 1.996 -9.087 3.362 1.00 . A A . 37 ARG C 1 1
9 9818 1 1 37 ARG CA C 2.574 -7.666 3.144 1.00 . A A . 37 ARG CA 1 1
9 9819 1 1 37 ARG CB C 3.800 -7.385 4.044 1.00 . A A . 37 ARG CB 1 1
9 9820 1 1 37 ARG CD C 4.283 -8.347 6.382 1.00 . A A . 37 ARG CD 1 1
9 9821 1 1 37 ARG CG C 3.511 -7.303 5.558 1.00 . A A . 37 ARG CG 1 1
9 9822 1 1 37 ARG CZ C 3.229 -10.629 6.584 1.00 . A A . 37 ARG CZ 1 1
9 9823 1 1 37 ARG H H 1.029 -6.411 3.995 1.00 . A A . 37 ARG H 1 1
9 9824 1 1 37 ARG HA H 2.948 -7.713 2.120 1.00 . A A . 37 ARG HA 1 1
9 9825 1 1 37 ARG HB2 H 4.567 -8.134 3.841 1.00 . A A . 37 ARG HB2 1 1
9 9826 1 1 37 ARG HB3 H 4.228 -6.430 3.736 1.00 . A A . 37 ARG HB3 1 1
9 9827 1 1 37 ARG HD2 H 5.351 -8.183 6.241 1.00 . A A . 37 ARG HD2 1 1
9 9828 1 1 37 ARG HD3 H 4.067 -8.198 7.444 1.00 . A A . 37 ARG HD3 1 1
9 9829 1 1 37 ARG HE H 4.134 -9.933 4.987 1.00 . A A . 37 ARG HE 1 1
9 9830 1 1 37 ARG HG2 H 3.802 -6.312 5.910 1.00 . A A . 37 ARG HG2 1 1
9 9831 1 1 37 ARG HG3 H 2.443 -7.413 5.750 1.00 . A A . 37 ARG HG3 1 1
9 9832 1 1 37 ARG HH11 H 3.121 -9.730 8.367 1.00 . A A . 37 ARG HH11 1 1
9 9833 1 1 37 ARG HH12 H 2.242 -11.244 8.197 1.00 . A A . 37 ARG HH12 1 1
9 9834 1 1 37 ARG HH21 H 3.039 -11.781 4.956 1.00 . A A . 37 ARG HH21 1 1
9 9835 1 1 37 ARG HH22 H 2.272 -12.366 6.426 1.00 . A A . 37 ARG HH22 1 1
9 9836 1 1 37 ARG N N 1.688 -6.488 3.235 1.00 . A A . 37 ARG N 1 1
9 9837 1 1 37 ARG NE N 3.947 -9.717 5.960 1.00 . A A . 37 ARG NE 1 1
9 9838 1 1 37 ARG NH1 N 2.840 -10.522 7.813 1.00 . A A . 37 ARG NH1 1 1
9 9839 1 1 37 ARG NH2 N 2.850 -11.693 5.944 1.00 . A A . 37 ARG NH2 1 1
9 9840 1 1 37 ARG O O 2.814 -10.005 3.447 1.00 . A A . 37 ARG O 1 1
9 9841 1 1 38 PRO C C 0.745 -11.781 2.703 1.00 . A A . 38 PRO C 1 1
9 9842 1 1 38 PRO CA C 0.169 -10.732 3.661 1.00 . A A . 38 PRO CA 1 1
9 9843 1 1 38 PRO CB C -1.346 -10.642 3.442 1.00 . A A . 38 PRO CB 1 1
9 9844 1 1 38 PRO CD C -0.447 -8.418 3.458 1.00 . A A . 38 PRO CD 1 1
9 9845 1 1 38 PRO CG C -1.689 -9.222 3.829 1.00 . A A . 38 PRO CG 1 1
9 9846 1 1 38 PRO HA H 0.381 -11.042 4.682 1.00 . A A . 38 PRO HA 1 1
9 9847 1 1 38 PRO HB2 H -1.599 -10.769 2.391 1.00 . A A . 38 PRO HB2 1 1
9 9848 1 1 38 PRO HB3 H -1.899 -11.366 4.030 1.00 . A A . 38 PRO HB3 1 1
9 9849 1 1 38 PRO HD2 H -0.564 -8.001 2.459 1.00 . A A . 38 PRO HD2 1 1
9 9850 1 1 38 PRO HD3 H -0.324 -7.610 4.185 1.00 . A A . 38 PRO HD3 1 1
9 9851 1 1 38 PRO HG2 H -2.580 -8.893 3.289 1.00 . A A . 38 PRO HG2 1 1
9 9852 1 1 38 PRO HG3 H -1.833 -9.154 4.905 1.00 . A A . 38 PRO HG3 1 1
9 9853 1 1 38 PRO N N 0.673 -9.357 3.480 1.00 . A A . 38 PRO N 1 1
9 9854 1 1 38 PRO O O 1.197 -12.856 3.101 1.00 . A A . 38 PRO O 1 1
9 9855 1 1 39 PHE C C 2.393 -12.749 0.087 1.00 . A A . 39 PHE C 1 1
9 9856 1 1 39 PHE CA C 0.954 -12.218 0.238 1.00 . A A . 39 PHE CA 1 1
9 9857 1 1 39 PHE CB C 0.600 -11.356 -0.988 1.00 . A A . 39 PHE CB 1 1
9 9858 1 1 39 PHE CD1 C 1.386 -9.000 -0.489 1.00 . A A . 39 PHE CD1 1 1
9 9859 1 1 39 PHE CD2 C -1.010 -9.400 -0.644 1.00 . A A . 39 PHE CD2 1 1
9 9860 1 1 39 PHE CE1 C 1.144 -7.633 -0.280 1.00 . A A . 39 PHE CE1 1 1
9 9861 1 1 39 PHE CE2 C -1.252 -8.037 -0.396 1.00 . A A . 39 PHE CE2 1 1
9 9862 1 1 39 PHE CG C 0.313 -9.881 -0.713 1.00 . A A . 39 PHE CG 1 1
9 9863 1 1 39 PHE CZ C -0.174 -7.149 -0.235 1.00 . A A . 39 PHE CZ 1 1
9 9864 1 1 39 PHE H H 0.371 -10.482 1.255 1.00 . A A . 39 PHE H 1 1
9 9865 1 1 39 PHE HA H 0.269 -13.059 0.251 1.00 . A A . 39 PHE HA 1 1
9 9866 1 1 39 PHE HB2 H 1.433 -11.405 -1.689 1.00 . A A . 39 PHE HB2 1 1
9 9867 1 1 39 PHE HB3 H -0.266 -11.797 -1.479 1.00 . A A . 39 PHE HB3 1 1
9 9868 1 1 39 PHE HD1 H 2.403 -9.369 -0.519 1.00 . A A . 39 PHE HD1 1 1
9 9869 1 1 39 PHE HD2 H -1.849 -10.070 -0.769 1.00 . A A . 39 PHE HD2 1 1
9 9870 1 1 39 PHE HE1 H 1.977 -6.955 -0.161 1.00 . A A . 39 PHE HE1 1 1
9 9871 1 1 39 PHE HE2 H -2.268 -7.670 -0.338 1.00 . A A . 39 PHE HE2 1 1
9 9872 1 1 39 PHE HZ H -0.358 -6.096 -0.077 1.00 . A A . 39 PHE HZ 1 1
9 9873 1 1 39 PHE N N 0.708 -11.416 1.425 1.00 . A A . 39 PHE N 1 1
9 9874 1 1 39 PHE O O 3.350 -12.028 0.382 1.00 . A A . 39 PHE O 1 1
9 9875 1 1 40 PRO C C 4.375 -13.726 -2.128 1.00 . A A . 40 PRO C 1 1
9 9876 1 1 40 PRO CA C 3.819 -14.525 -0.917 1.00 . A A . 40 PRO CA 1 1
9 9877 1 1 40 PRO CB C 3.490 -15.967 -1.336 1.00 . A A . 40 PRO CB 1 1
9 9878 1 1 40 PRO CD C 1.560 -15.053 -0.307 1.00 . A A . 40 PRO CD 1 1
9 9879 1 1 40 PRO CG C 2.321 -16.364 -0.447 1.00 . A A . 40 PRO CG 1 1
9 9880 1 1 40 PRO HA H 4.562 -14.537 -0.122 1.00 . A A . 40 PRO HA 1 1
9 9881 1 1 40 PRO HB2 H 3.168 -16.002 -2.373 1.00 . A A . 40 PRO HB2 1 1
9 9882 1 1 40 PRO HB3 H 4.341 -16.621 -1.180 1.00 . A A . 40 PRO HB3 1 1
9 9883 1 1 40 PRO HD2 H 0.833 -14.955 -1.110 1.00 . A A . 40 PRO HD2 1 1
9 9884 1 1 40 PRO HD3 H 1.054 -15.032 0.654 1.00 . A A . 40 PRO HD3 1 1
9 9885 1 1 40 PRO HG2 H 1.709 -17.143 -0.903 1.00 . A A . 40 PRO HG2 1 1
9 9886 1 1 40 PRO HG3 H 2.691 -16.682 0.521 1.00 . A A . 40 PRO HG3 1 1
9 9887 1 1 40 PRO N N 2.557 -13.991 -0.402 1.00 . A A . 40 PRO N 1 1
9 9888 1 1 40 PRO O O 3.952 -12.608 -2.427 1.00 . A A . 40 PRO O 1 1
9 9889 1 1 41 LEU C C 4.840 -13.813 -5.313 1.00 . A A . 41 LEU C 1 1
9 9890 1 1 41 LEU CA C 5.868 -13.852 -4.148 1.00 . A A . 41 LEU CA 1 1
9 9891 1 1 41 LEU CB C 7.103 -14.720 -4.512 1.00 . A A . 41 LEU CB 1 1
9 9892 1 1 41 LEU CD1 C 8.751 -13.461 -3.033 1.00 . A A . 41 LEU CD1 1 1
9 9893 1 1 41 LEU CD2 C 8.027 -15.716 -2.304 1.00 . A A . 41 LEU CD2 1 1
9 9894 1 1 41 LEU CG C 8.287 -14.829 -3.522 1.00 . A A . 41 LEU CG 1 1
9 9895 1 1 41 LEU H H 5.599 -15.251 -2.569 1.00 . A A . 41 LEU H 1 1
9 9896 1 1 41 LEU HA H 6.201 -12.824 -4.000 1.00 . A A . 41 LEU HA 1 1
9 9897 1 1 41 LEU HB2 H 6.765 -15.730 -4.752 1.00 . A A . 41 LEU HB2 1 1
9 9898 1 1 41 LEU HB3 H 7.525 -14.301 -5.421 1.00 . A A . 41 LEU HB3 1 1
9 9899 1 1 41 LEU HD11 H 9.643 -13.577 -2.417 1.00 . A A . 41 LEU HD11 1 1
9 9900 1 1 41 LEU HD12 H 8.989 -12.830 -3.896 1.00 . A A . 41 LEU HD12 1 1
9 9901 1 1 41 LEU HD13 H 7.963 -12.997 -2.446 1.00 . A A . 41 LEU HD13 1 1
9 9902 1 1 41 LEU HD21 H 7.585 -16.662 -2.613 1.00 . A A . 41 LEU HD21 1 1
9 9903 1 1 41 LEU HD22 H 8.976 -15.927 -1.806 1.00 . A A . 41 LEU HD22 1 1
9 9904 1 1 41 LEU HD23 H 7.377 -15.219 -1.582 1.00 . A A . 41 LEU HD23 1 1
9 9905 1 1 41 LEU HG H 9.114 -15.283 -4.071 1.00 . A A . 41 LEU HG 1 1
9 9906 1 1 41 LEU N N 5.301 -14.335 -2.875 1.00 . A A . 41 LEU N 1 1
9 9907 1 1 41 LEU O O 5.200 -14.045 -6.470 1.00 . A A . 41 LEU O 1 1
9 9908 1 1 42 ASP C C 1.519 -12.471 -6.152 1.00 . A A . 42 ASP C 1 1
9 9909 1 1 42 ASP CA C 2.427 -13.706 -5.975 1.00 . A A . 42 ASP CA 1 1
9 9910 1 1 42 ASP CB C 1.587 -14.933 -5.591 1.00 . A A . 42 ASP CB 1 1
9 9911 1 1 42 ASP CG C 0.956 -14.917 -4.182 1.00 . A A . 42 ASP CG 1 1
9 9912 1 1 42 ASP H H 3.333 -13.347 -4.069 1.00 . A A . 42 ASP H 1 1
9 9913 1 1 42 ASP HA H 2.830 -13.897 -6.970 1.00 . A A . 42 ASP HA 1 1
9 9914 1 1 42 ASP HB2 H 0.777 -14.998 -6.309 1.00 . A A . 42 ASP HB2 1 1
9 9915 1 1 42 ASP HB3 H 2.209 -15.825 -5.690 1.00 . A A . 42 ASP HB3 1 1
9 9916 1 1 42 ASP N N 3.555 -13.563 -5.039 1.00 . A A . 42 ASP N 1 1
9 9917 1 1 42 ASP O O 0.829 -12.377 -7.166 1.00 . A A . 42 ASP O 1 1
9 9918 1 1 42 ASP OD1 O 0.970 -13.872 -3.495 1.00 . A A . 42 ASP OD1 1 1
9 9919 1 1 42 ASP OD2 O 0.426 -15.976 -3.772 1.00 . A A . 42 ASP OD2 1 1
9 9920 1 1 43 VAL C C 1.573 -9.461 -6.587 1.00 . A A . 43 VAL C 1 1
9 9921 1 1 43 VAL CA C 0.880 -10.194 -5.434 1.00 . A A . 43 VAL CA 1 1
9 9922 1 1 43 VAL CB C 0.888 -9.344 -4.151 1.00 . A A . 43 VAL CB 1 1
9 9923 1 1 43 VAL CG1 C 2.318 -9.052 -3.691 1.00 . A A . 43 VAL CG1 1 1
9 9924 1 1 43 VAL CG2 C 0.097 -8.030 -4.266 1.00 . A A . 43 VAL CG2 1 1
9 9925 1 1 43 VAL H H 2.060 -11.654 -4.377 1.00 . A A . 43 VAL H 1 1
9 9926 1 1 43 VAL HA H -0.158 -10.364 -5.714 1.00 . A A . 43 VAL HA 1 1
9 9927 1 1 43 VAL HB H 0.395 -9.934 -3.382 1.00 . A A . 43 VAL HB 1 1
9 9928 1 1 43 VAL HG11 H 2.303 -8.405 -2.817 1.00 . A A . 43 VAL HG11 1 1
9 9929 1 1 43 VAL HG12 H 2.812 -9.992 -3.433 1.00 . A A . 43 VAL HG12 1 1
9 9930 1 1 43 VAL HG13 H 2.875 -8.544 -4.475 1.00 . A A . 43 VAL HG13 1 1
9 9931 1 1 43 VAL HG21 H -0.925 -8.236 -4.583 1.00 . A A . 43 VAL HG21 1 1
9 9932 1 1 43 VAL HG22 H 0.054 -7.544 -3.296 1.00 . A A . 43 VAL HG22 1 1
9 9933 1 1 43 VAL HG23 H 0.562 -7.341 -4.969 1.00 . A A . 43 VAL HG23 1 1
9 9934 1 1 43 VAL N N 1.523 -11.506 -5.222 1.00 . A A . 43 VAL N 1 1
9 9935 1 1 43 VAL O O 2.767 -9.656 -6.832 1.00 . A A . 43 VAL O 1 1
9 9936 1 1 44 GLN C C 0.771 -6.401 -8.391 1.00 . A A . 44 GLN C 1 1
9 9937 1 1 44 GLN CA C 1.387 -7.796 -8.395 1.00 . A A . 44 GLN CA 1 1
9 9938 1 1 44 GLN CB C 1.064 -8.474 -9.745 1.00 . A A . 44 GLN CB 1 1
9 9939 1 1 44 GLN CD C 3.026 -10.045 -10.310 1.00 . A A . 44 GLN CD 1 1
9 9940 1 1 44 GLN CG C 1.541 -9.920 -9.976 1.00 . A A . 44 GLN CG 1 1
9 9941 1 1 44 GLN H H -0.106 -8.413 -7.008 1.00 . A A . 44 GLN H 1 1
9 9942 1 1 44 GLN HA H 2.459 -7.656 -8.253 1.00 . A A . 44 GLN HA 1 1
9 9943 1 1 44 GLN HB2 H -0.022 -8.475 -9.858 1.00 . A A . 44 GLN HB2 1 1
9 9944 1 1 44 GLN HB3 H 1.467 -7.863 -10.554 1.00 . A A . 44 GLN HB3 1 1
9 9945 1 1 44 GLN HE21 H 3.580 -10.086 -8.372 1.00 . A A . 44 GLN HE21 1 1
9 9946 1 1 44 GLN HE22 H 4.869 -10.296 -9.555 1.00 . A A . 44 GLN HE22 1 1
9 9947 1 1 44 GLN HG2 H 1.302 -10.540 -9.110 1.00 . A A . 44 GLN HG2 1 1
9 9948 1 1 44 GLN HG3 H 0.979 -10.326 -10.814 1.00 . A A . 44 GLN HG3 1 1
9 9949 1 1 44 GLN N N 0.850 -8.593 -7.292 1.00 . A A . 44 GLN N 1 1
9 9950 1 1 44 GLN NE2 N 3.899 -10.147 -9.336 1.00 . A A . 44 GLN NE2 1 1
9 9951 1 1 44 GLN O O -0.275 -6.175 -7.783 1.00 . A A . 44 GLN O 1 1
9 9952 1 1 44 GLN OE1 O 3.429 -10.082 -11.466 1.00 . A A . 44 GLN OE1 1 1
9 9953 1 1 45 GLU C C -0.679 -4.256 -9.956 1.00 . A A . 45 GLU C 1 1
9 9954 1 1 45 GLU CA C 0.757 -4.157 -9.410 1.00 . A A . 45 GLU CA 1 1
9 9955 1 1 45 GLU CB C 1.677 -3.336 -10.328 1.00 . A A . 45 GLU CB 1 1
9 9956 1 1 45 GLU CD C 1.944 -5.194 -12.087 1.00 . A A . 45 GLU CD 1 1
9 9957 1 1 45 GLU CG C 1.598 -3.718 -11.807 1.00 . A A . 45 GLU CG 1 1
9 9958 1 1 45 GLU H H 2.218 -5.709 -9.622 1.00 . A A . 45 GLU H 1 1
9 9959 1 1 45 GLU HA H 0.674 -3.600 -8.479 1.00 . A A . 45 GLU HA 1 1
9 9960 1 1 45 GLU HB2 H 1.389 -2.287 -10.244 1.00 . A A . 45 GLU HB2 1 1
9 9961 1 1 45 GLU HB3 H 2.707 -3.421 -9.980 1.00 . A A . 45 GLU HB3 1 1
9 9962 1 1 45 GLU HG2 H 0.584 -3.498 -12.144 1.00 . A A . 45 GLU HG2 1 1
9 9963 1 1 45 GLU HG3 H 2.283 -3.067 -12.352 1.00 . A A . 45 GLU HG3 1 1
9 9964 1 1 45 GLU N N 1.359 -5.470 -9.138 1.00 . A A . 45 GLU N 1 1
9 9965 1 1 45 GLU O O -1.455 -3.336 -9.744 1.00 . A A . 45 GLU O 1 1
9 9966 1 1 45 GLU OE1 O 3.086 -5.619 -11.794 1.00 . A A . 45 GLU OE1 1 1
9 9967 1 1 45 GLU OE2 O 1.052 -5.946 -12.552 1.00 . A A . 45 GLU OE2 1 1
9 9968 1 1 46 SER C C -3.391 -6.027 -9.854 1.00 . A A . 46 SER C 1 1
9 9969 1 1 46 SER CA C -2.433 -5.683 -11.020 1.00 . A A . 46 SER CA 1 1
9 9970 1 1 46 SER CB C -2.401 -6.864 -11.994 1.00 . A A . 46 SER CB 1 1
9 9971 1 1 46 SER H H -0.336 -6.035 -10.824 1.00 . A A . 46 SER H 1 1
9 9972 1 1 46 SER HA H -2.831 -4.828 -11.558 1.00 . A A . 46 SER HA 1 1
9 9973 1 1 46 SER HB2 H -1.938 -7.728 -11.515 1.00 . A A . 46 SER HB2 1 1
9 9974 1 1 46 SER HB3 H -3.425 -7.127 -12.272 1.00 . A A . 46 SER HB3 1 1
9 9975 1 1 46 SER HG H -0.746 -6.351 -12.933 1.00 . A A . 46 SER HG 1 1
9 9976 1 1 46 SER N N -1.063 -5.372 -10.581 1.00 . A A . 46 SER N 1 1
9 9977 1 1 46 SER O O -4.566 -5.650 -9.869 1.00 . A A . 46 SER O 1 1
9 9978 1 1 46 SER OG O -1.682 -6.529 -13.175 1.00 . A A . 46 SER OG 1 1
9 9979 1 1 47 GLU C C -3.883 -5.763 -6.800 1.00 . A A . 47 GLU C 1 1
9 9980 1 1 47 GLU CA C -3.672 -7.035 -7.615 1.00 . A A . 47 GLU CA 1 1
9 9981 1 1 47 GLU CB C -2.851 -8.024 -6.773 1.00 . A A . 47 GLU CB 1 1
9 9982 1 1 47 GLU CD C -4.074 -10.109 -7.629 1.00 . A A . 47 GLU CD 1 1
9 9983 1 1 47 GLU CG C -2.716 -9.439 -7.341 1.00 . A A . 47 GLU CG 1 1
9 9984 1 1 47 GLU H H -1.897 -6.682 -8.640 1.00 . A A . 47 GLU H 1 1
9 9985 1 1 47 GLU HA H -4.637 -7.470 -7.871 1.00 . A A . 47 GLU HA 1 1
9 9986 1 1 47 GLU HB2 H -1.851 -7.631 -6.628 1.00 . A A . 47 GLU HB2 1 1
9 9987 1 1 47 GLU HB3 H -3.285 -8.070 -5.796 1.00 . A A . 47 GLU HB3 1 1
9 9988 1 1 47 GLU HG2 H -2.089 -9.402 -8.240 1.00 . A A . 47 GLU HG2 1 1
9 9989 1 1 47 GLU HG3 H -2.182 -10.037 -6.605 1.00 . A A . 47 GLU HG3 1 1
9 9990 1 1 47 GLU N N -2.897 -6.688 -8.804 1.00 . A A . 47 GLU N 1 1
9 9991 1 1 47 GLU O O -4.983 -5.444 -6.342 1.00 . A A . 47 GLU O 1 1
9 9992 1 1 47 GLU OE1 O -4.858 -10.331 -6.678 1.00 . A A . 47 GLU OE1 1 1
9 9993 1 1 47 GLU OE2 O -4.357 -10.435 -8.812 1.00 . A A . 47 GLU OE2 1 1
9 9994 1 1 48 LEU C C -3.662 -2.705 -6.945 1.00 . A A . 48 LEU C 1 1
9 9995 1 1 48 LEU CA C -2.825 -3.673 -6.081 1.00 . A A . 48 LEU CA 1 1
9 9996 1 1 48 LEU CB C -1.366 -3.249 -5.885 1.00 . A A . 48 LEU CB 1 1
9 9997 1 1 48 LEU CD1 C 0.974 -4.136 -5.568 1.00 . A A . 48 LEU CD1 1 1
9 9998 1 1 48 LEU CD2 C -0.326 -3.900 -3.640 1.00 . A A . 48 LEU CD2 1 1
9 9999 1 1 48 LEU CG C -0.461 -4.228 -5.103 1.00 . A A . 48 LEU CG 1 1
9 10000 1 1 48 LEU H H -1.940 -5.267 -7.139 1.00 . A A . 48 LEU H 1 1
9 10001 1 1 48 LEU HA H -3.296 -3.755 -5.108 1.00 . A A . 48 LEU HA 1 1
9 10002 1 1 48 LEU HB2 H -0.920 -3.056 -6.837 1.00 . A A . 48 LEU HB2 1 1
9 10003 1 1 48 LEU HB3 H -1.362 -2.286 -5.434 1.00 . A A . 48 LEU HB3 1 1
9 10004 1 1 48 LEU HD11 H 1.580 -4.888 -5.058 1.00 . A A . 48 LEU HD11 1 1
9 10005 1 1 48 LEU HD12 H 1.004 -4.346 -6.619 1.00 . A A . 48 LEU HD12 1 1
9 10006 1 1 48 LEU HD13 H 1.376 -3.145 -5.368 1.00 . A A . 48 LEU HD13 1 1
9 10007 1 1 48 LEU HD21 H -0.099 -2.832 -3.544 1.00 . A A . 48 LEU HD21 1 1
9 10008 1 1 48 LEU HD22 H -1.238 -4.185 -3.134 1.00 . A A . 48 LEU HD22 1 1
9 10009 1 1 48 LEU HD23 H 0.488 -4.505 -3.233 1.00 . A A . 48 LEU HD23 1 1
9 10010 1 1 48 LEU HG H -0.788 -5.260 -5.211 1.00 . A A . 48 LEU HG 1 1
9 10011 1 1 48 LEU N N -2.809 -4.978 -6.694 1.00 . A A . 48 LEU N 1 1
9 10012 1 1 48 LEU O O -4.358 -1.851 -6.428 1.00 . A A . 48 LEU O 1 1
9 10013 1 1 49 ASN C C -6.130 -2.437 -8.739 1.00 . A A . 49 ASN C 1 1
9 10014 1 1 49 ASN CA C -4.674 -2.120 -9.110 1.00 . A A . 49 ASN CA 1 1
9 10015 1 1 49 ASN CB C -4.436 -2.330 -10.620 1.00 . A A . 49 ASN CB 1 1
9 10016 1 1 49 ASN CG C -3.711 -1.162 -11.257 1.00 . A A . 49 ASN CG 1 1
9 10017 1 1 49 ASN H H -3.041 -3.518 -8.666 1.00 . A A . 49 ASN H 1 1
9 10018 1 1 49 ASN HA H -4.559 -1.057 -8.912 1.00 . A A . 49 ASN HA 1 1
9 10019 1 1 49 ASN HB2 H -3.879 -3.239 -10.787 1.00 . A A . 49 ASN HB2 1 1
9 10020 1 1 49 ASN HB3 H -5.394 -2.435 -11.126 1.00 . A A . 49 ASN HB3 1 1
9 10021 1 1 49 ASN HD21 H -1.932 -1.840 -10.622 1.00 . A A . 49 ASN HD21 1 1
9 10022 1 1 49 ASN HD22 H -1.911 -0.337 -11.555 1.00 . A A . 49 ASN HD22 1 1
9 10023 1 1 49 ASN N N -3.712 -2.867 -8.272 1.00 . A A . 49 ASN N 1 1
9 10024 1 1 49 ASN ND2 N -2.407 -1.113 -11.152 1.00 . A A . 49 ASN ND2 1 1
9 10025 1 1 49 ASN O O -6.942 -1.520 -8.630 1.00 . A A . 49 ASN O 1 1
9 10026 1 1 49 ASN OD1 O -4.311 -0.285 -11.872 1.00 . A A . 49 ASN OD1 1 1
9 10027 1 1 50 GLU C C -8.102 -3.509 -6.556 1.00 . A A . 50 GLU C 1 1
9 10028 1 1 50 GLU CA C -7.797 -4.060 -7.963 1.00 . A A . 50 GLU CA 1 1
9 10029 1 1 50 GLU CB C -7.974 -5.586 -7.984 1.00 . A A . 50 GLU CB 1 1
9 10030 1 1 50 GLU CD C -9.246 -7.489 -9.103 1.00 . A A . 50 GLU CD 1 1
9 10031 1 1 50 GLU CG C -8.786 -6.022 -9.211 1.00 . A A . 50 GLU CG 1 1
9 10032 1 1 50 GLU H H -5.775 -4.436 -8.622 1.00 . A A . 50 GLU H 1 1
9 10033 1 1 50 GLU HA H -8.545 -3.616 -8.618 1.00 . A A . 50 GLU HA 1 1
9 10034 1 1 50 GLU HB2 H -6.995 -6.068 -7.999 1.00 . A A . 50 GLU HB2 1 1
9 10035 1 1 50 GLU HB3 H -8.497 -5.895 -7.076 1.00 . A A . 50 GLU HB3 1 1
9 10036 1 1 50 GLU HG2 H -9.668 -5.384 -9.302 1.00 . A A . 50 GLU HG2 1 1
9 10037 1 1 50 GLU HG3 H -8.178 -5.875 -10.107 1.00 . A A . 50 GLU HG3 1 1
9 10038 1 1 50 GLU N N -6.465 -3.702 -8.473 1.00 . A A . 50 GLU N 1 1
9 10039 1 1 50 GLU O O -9.247 -3.149 -6.270 1.00 . A A . 50 GLU O 1 1
9 10040 1 1 50 GLU OE1 O -10.219 -7.769 -8.359 1.00 . A A . 50 GLU OE1 1 1
9 10041 1 1 50 GLU OE2 O -8.665 -8.370 -9.777 1.00 . A A . 50 GLU OE2 1 1
9 10042 1 1 51 ILE C C -7.226 -1.474 -4.095 1.00 . A A . 51 ILE C 1 1
9 10043 1 1 51 ILE CA C -7.280 -3.006 -4.268 1.00 . A A . 51 ILE CA 1 1
9 10044 1 1 51 ILE CB C -6.184 -3.672 -3.412 1.00 . A A . 51 ILE CB 1 1
9 10045 1 1 51 ILE CD1 C -5.000 -5.894 -2.946 1.00 . A A . 51 ILE CD1 1 1
9 10046 1 1 51 ILE CG1 C -6.319 -5.211 -3.341 1.00 . A A . 51 ILE CG1 1 1
9 10047 1 1 51 ILE CG2 C -6.130 -3.098 -1.980 1.00 . A A . 51 ILE CG2 1 1
9 10048 1 1 51 ILE H H -6.194 -3.793 -5.950 1.00 . A A . 51 ILE H 1 1
9 10049 1 1 51 ILE HA H -8.249 -3.346 -3.898 1.00 . A A . 51 ILE HA 1 1
9 10050 1 1 51 ILE HB H -5.254 -3.453 -3.924 1.00 . A A . 51 ILE HB 1 1
9 10051 1 1 51 ILE HD11 H -4.178 -5.510 -3.549 1.00 . A A . 51 ILE HD11 1 1
9 10052 1 1 51 ILE HD12 H -4.783 -5.729 -1.896 1.00 . A A . 51 ILE HD12 1 1
9 10053 1 1 51 ILE HD13 H -5.078 -6.964 -3.128 1.00 . A A . 51 ILE HD13 1 1
9 10054 1 1 51 ILE HG12 H -7.100 -5.487 -2.634 1.00 . A A . 51 ILE HG12 1 1
9 10055 1 1 51 ILE HG13 H -6.611 -5.601 -4.319 1.00 . A A . 51 ILE HG13 1 1
9 10056 1 1 51 ILE HG21 H -5.895 -2.030 -1.988 1.00 . A A . 51 ILE HG21 1 1
9 10057 1 1 51 ILE HG22 H -7.094 -3.242 -1.492 1.00 . A A . 51 ILE HG22 1 1
9 10058 1 1 51 ILE HG23 H -5.355 -3.593 -1.395 1.00 . A A . 51 ILE HG23 1 1
9 10059 1 1 51 ILE N N -7.101 -3.427 -5.672 1.00 . A A . 51 ILE N 1 1
9 10060 1 1 51 ILE O O -8.006 -0.920 -3.317 1.00 . A A . 51 ILE O 1 1
9 10061 1 1 52 PHE C C -6.463 1.526 -5.769 1.00 . A A . 52 PHE C 1 1
9 10062 1 1 52 PHE CA C -5.953 0.621 -4.638 1.00 . A A . 52 PHE CA 1 1
9 10063 1 1 52 PHE CB C -4.434 0.782 -4.515 1.00 . A A . 52 PHE CB 1 1
9 10064 1 1 52 PHE CD1 C -3.561 -1.290 -3.378 1.00 . A A . 52 PHE CD1 1 1
9 10065 1 1 52 PHE CD2 C -3.279 0.834 -2.258 1.00 . A A . 52 PHE CD2 1 1
9 10066 1 1 52 PHE CE1 C -2.872 -1.951 -2.362 1.00 . A A . 52 PHE CE1 1 1
9 10067 1 1 52 PHE CE2 C -2.547 0.172 -1.261 1.00 . A A . 52 PHE CE2 1 1
9 10068 1 1 52 PHE CG C -3.766 0.096 -3.347 1.00 . A A . 52 PHE CG 1 1
9 10069 1 1 52 PHE CZ C -2.307 -1.207 -1.330 1.00 . A A . 52 PHE CZ 1 1
9 10070 1 1 52 PHE H H -5.734 -1.341 -5.427 1.00 . A A . 52 PHE H 1 1
9 10071 1 1 52 PHE HA H -6.365 0.973 -3.705 1.00 . A A . 52 PHE HA 1 1
9 10072 1 1 52 PHE HB2 H -3.978 0.380 -5.405 1.00 . A A . 52 PHE HB2 1 1
9 10073 1 1 52 PHE HB3 H -4.194 1.845 -4.470 1.00 . A A . 52 PHE HB3 1 1
9 10074 1 1 52 PHE HD1 H -3.936 -1.861 -4.190 1.00 . A A . 52 PHE HD1 1 1
9 10075 1 1 52 PHE HD2 H -3.463 1.899 -2.183 1.00 . A A . 52 PHE HD2 1 1
9 10076 1 1 52 PHE HE1 H -2.765 -3.021 -2.381 1.00 . A A . 52 PHE HE1 1 1
9 10077 1 1 52 PHE HE2 H -2.160 0.729 -0.451 1.00 . A A . 52 PHE HE2 1 1
9 10078 1 1 52 PHE HZ H -1.682 -1.705 -0.614 1.00 . A A . 52 PHE HZ 1 1
9 10079 1 1 52 PHE N N -6.321 -0.795 -4.811 1.00 . A A . 52 PHE N 1 1
9 10080 1 1 52 PHE O O -6.649 2.728 -5.573 1.00 . A A . 52 PHE O 1 1
9 10081 1 1 53 GLY C C -8.816 2.261 -7.631 1.00 . A A . 53 GLY C 1 1
9 10082 1 1 53 GLY CA C -7.462 1.640 -8.029 1.00 . A A . 53 GLY CA 1 1
9 10083 1 1 53 GLY H H -6.580 -0.033 -7.057 1.00 . A A . 53 GLY H 1 1
9 10084 1 1 53 GLY HA2 H -6.825 2.430 -8.430 1.00 . A A . 53 GLY HA2 1 1
9 10085 1 1 53 GLY HA3 H -7.653 0.925 -8.829 1.00 . A A . 53 GLY HA3 1 1
9 10086 1 1 53 GLY N N -6.749 0.959 -6.945 1.00 . A A . 53 GLY N 1 1
9 10087 1 1 53 GLY O O -9.127 3.337 -8.152 1.00 . A A . 53 GLY O 1 1
9 10088 1 1 54 PRO C C -10.518 3.696 -5.457 1.00 . A A . 54 PRO C 1 1
9 10089 1 1 54 PRO CA C -10.798 2.341 -6.139 1.00 . A A . 54 PRO CA 1 1
9 10090 1 1 54 PRO CB C -11.400 1.348 -5.136 1.00 . A A . 54 PRO CB 1 1
9 10091 1 1 54 PRO CD C -9.468 0.373 -6.067 1.00 . A A . 54 PRO CD 1 1
9 10092 1 1 54 PRO CG C -10.864 -0.006 -5.589 1.00 . A A . 54 PRO CG 1 1
9 10093 1 1 54 PRO HA H -11.513 2.496 -6.945 1.00 . A A . 54 PRO HA 1 1
9 10094 1 1 54 PRO HB2 H -11.026 1.554 -4.125 1.00 . A A . 54 PRO HB2 1 1
9 10095 1 1 54 PRO HB3 H -12.490 1.373 -5.142 1.00 . A A . 54 PRO HB3 1 1
9 10096 1 1 54 PRO HD2 H -8.836 0.486 -5.191 1.00 . A A . 54 PRO HD2 1 1
9 10097 1 1 54 PRO HD3 H -9.049 -0.393 -6.721 1.00 . A A . 54 PRO HD3 1 1
9 10098 1 1 54 PRO HG2 H -10.833 -0.731 -4.779 1.00 . A A . 54 PRO HG2 1 1
9 10099 1 1 54 PRO HG3 H -11.454 -0.380 -6.431 1.00 . A A . 54 PRO HG3 1 1
9 10100 1 1 54 PRO N N -9.608 1.684 -6.689 1.00 . A A . 54 PRO N 1 1
9 10101 1 1 54 PRO O O -11.395 4.563 -5.443 1.00 . A A . 54 PRO O 1 1
9 10102 1 1 55 PHE C C -8.503 6.201 -5.277 1.00 . A A . 55 PHE C 1 1
9 10103 1 1 55 PHE CA C -8.915 5.155 -4.249 1.00 . A A . 55 PHE CA 1 1
9 10104 1 1 55 PHE CB C -7.705 4.941 -3.334 1.00 . A A . 55 PHE CB 1 1
9 10105 1 1 55 PHE CD1 C -8.908 3.112 -2.065 1.00 . A A . 55 PHE CD1 1 1
9 10106 1 1 55 PHE CD2 C -6.479 3.079 -2.197 1.00 . A A . 55 PHE CD2 1 1
9 10107 1 1 55 PHE CE1 C -8.898 1.874 -1.418 1.00 . A A . 55 PHE CE1 1 1
9 10108 1 1 55 PHE CE2 C -6.466 1.891 -1.444 1.00 . A A . 55 PHE CE2 1 1
9 10109 1 1 55 PHE CG C -7.705 3.701 -2.483 1.00 . A A . 55 PHE CG 1 1
9 10110 1 1 55 PHE CZ C -7.678 1.279 -1.082 1.00 . A A . 55 PHE CZ 1 1
9 10111 1 1 55 PHE H H -8.625 3.159 -4.944 1.00 . A A . 55 PHE H 1 1
9 10112 1 1 55 PHE HA H -9.749 5.533 -3.659 1.00 . A A . 55 PHE HA 1 1
9 10113 1 1 55 PHE HB2 H -6.810 4.886 -3.943 1.00 . A A . 55 PHE HB2 1 1
9 10114 1 1 55 PHE HB3 H -7.591 5.823 -2.716 1.00 . A A . 55 PHE HB3 1 1
9 10115 1 1 55 PHE HD1 H -9.844 3.582 -2.316 1.00 . A A . 55 PHE HD1 1 1
9 10116 1 1 55 PHE HD2 H -5.573 3.505 -2.621 1.00 . A A . 55 PHE HD2 1 1
9 10117 1 1 55 PHE HE1 H -9.828 1.375 -1.191 1.00 . A A . 55 PHE HE1 1 1
9 10118 1 1 55 PHE HE2 H -5.538 1.403 -1.190 1.00 . A A . 55 PHE HE2 1 1
9 10119 1 1 55 PHE HZ H -7.685 0.325 -0.591 1.00 . A A . 55 PHE HZ 1 1
9 10120 1 1 55 PHE N N -9.312 3.901 -4.911 1.00 . A A . 55 PHE N 1 1
9 10121 1 1 55 PHE O O -8.845 7.379 -5.156 1.00 . A A . 55 PHE O 1 1
9 10122 1 1 56 GLY C C -5.929 6.781 -7.743 1.00 . A A . 56 GLY C 1 1
9 10123 1 1 56 GLY CA C -7.413 6.511 -7.468 1.00 . A A . 56 GLY CA 1 1
9 10124 1 1 56 GLY H H -7.445 4.782 -6.237 1.00 . A A . 56 GLY H 1 1
9 10125 1 1 56 GLY HA2 H -7.825 5.952 -8.298 1.00 . A A . 56 GLY HA2 1 1
9 10126 1 1 56 GLY HA3 H -7.924 7.467 -7.398 1.00 . A A . 56 GLY HA3 1 1
9 10127 1 1 56 GLY N N -7.722 5.756 -6.266 1.00 . A A . 56 GLY N 1 1
9 10128 1 1 56 GLY O O -5.377 6.198 -8.677 1.00 . A A . 56 GLY O 1 1
9 10129 1 1 57 PRO C C -2.734 7.293 -6.880 1.00 . A A . 57 PRO C 1 1
9 10130 1 1 57 PRO CA C -3.934 8.176 -7.283 1.00 . A A . 57 PRO CA 1 1
9 10131 1 1 57 PRO CB C -3.929 9.552 -6.608 1.00 . A A . 57 PRO CB 1 1
9 10132 1 1 57 PRO CD C -5.740 8.265 -5.722 1.00 . A A . 57 PRO CD 1 1
9 10133 1 1 57 PRO CG C -4.646 9.246 -5.299 1.00 . A A . 57 PRO CG 1 1
9 10134 1 1 57 PRO HA H -3.866 8.327 -8.357 1.00 . A A . 57 PRO HA 1 1
9 10135 1 1 57 PRO HB2 H -2.934 9.967 -6.443 1.00 . A A . 57 PRO HB2 1 1
9 10136 1 1 57 PRO HB3 H -4.526 10.250 -7.195 1.00 . A A . 57 PRO HB3 1 1
9 10137 1 1 57 PRO HD2 H -5.879 7.512 -4.946 1.00 . A A . 57 PRO HD2 1 1
9 10138 1 1 57 PRO HD3 H -6.678 8.808 -5.880 1.00 . A A . 57 PRO HD3 1 1
9 10139 1 1 57 PRO HG2 H -3.954 8.760 -4.610 1.00 . A A . 57 PRO HG2 1 1
9 10140 1 1 57 PRO HG3 H -5.062 10.150 -4.863 1.00 . A A . 57 PRO HG3 1 1
9 10141 1 1 57 PRO N N -5.255 7.637 -6.950 1.00 . A A . 57 PRO N 1 1
9 10142 1 1 57 PRO O O -1.714 7.837 -6.463 1.00 . A A . 57 PRO O 1 1
9 10143 1 1 58 MET C C -0.520 5.503 -7.763 1.00 . A A . 58 MET C 1 1
9 10144 1 1 58 MET CA C -1.670 5.029 -6.851 1.00 . A A . 58 MET CA 1 1
9 10145 1 1 58 MET CB C -2.081 3.584 -7.125 1.00 . A A . 58 MET CB 1 1
9 10146 1 1 58 MET CE C -2.930 0.684 -7.792 1.00 . A A . 58 MET CE 1 1
9 10147 1 1 58 MET CG C -2.998 3.378 -8.338 1.00 . A A . 58 MET CG 1 1
9 10148 1 1 58 MET H H -3.696 5.579 -7.312 1.00 . A A . 58 MET H 1 1
9 10149 1 1 58 MET HA H -1.275 4.983 -5.832 1.00 . A A . 58 MET HA 1 1
9 10150 1 1 58 MET HB2 H -1.167 3.003 -7.264 1.00 . A A . 58 MET HB2 1 1
9 10151 1 1 58 MET HB3 H -2.593 3.196 -6.247 1.00 . A A . 58 MET HB3 1 1
9 10152 1 1 58 MET HE1 H -3.977 0.717 -7.482 1.00 . A A . 58 MET HE1 1 1
9 10153 1 1 58 MET HE2 H -2.654 -0.325 -8.088 1.00 . A A . 58 MET HE2 1 1
9 10154 1 1 58 MET HE3 H -2.310 0.975 -6.944 1.00 . A A . 58 MET HE3 1 1
9 10155 1 1 58 MET HG2 H -4.035 3.414 -7.995 1.00 . A A . 58 MET HG2 1 1
9 10156 1 1 58 MET HG3 H -2.848 4.180 -9.057 1.00 . A A . 58 MET HG3 1 1
9 10157 1 1 58 MET N N -2.826 5.955 -6.958 1.00 . A A . 58 MET N 1 1
9 10158 1 1 58 MET O O -0.561 5.379 -8.992 1.00 . A A . 58 MET O 1 1
9 10159 1 1 58 MET SD S -2.699 1.807 -9.187 1.00 . A A . 58 MET SD 1 1
9 10160 1 1 59 LYS C C 2.920 6.147 -7.638 1.00 . A A . 59 LYS C 1 1
9 10161 1 1 59 LYS CA C 1.585 6.872 -7.720 1.00 . A A . 59 LYS CA 1 1
9 10162 1 1 59 LYS CB C 1.585 8.141 -6.865 1.00 . A A . 59 LYS CB 1 1
9 10163 1 1 59 LYS CD C 3.868 9.348 -6.807 1.00 . A A . 59 LYS CD 1 1
9 10164 1 1 59 LYS CE C 4.184 8.991 -5.355 1.00 . A A . 59 LYS CE 1 1
9 10165 1 1 59 LYS CG C 2.428 9.313 -7.301 1.00 . A A . 59 LYS CG 1 1
9 10166 1 1 59 LYS H H 0.430 6.185 -6.122 1.00 . A A . 59 LYS H 1 1
9 10167 1 1 59 LYS HA H 1.366 7.111 -8.759 1.00 . A A . 59 LYS HA 1 1
9 10168 1 1 59 LYS HB2 H 0.570 8.528 -6.846 1.00 . A A . 59 LYS HB2 1 1
9 10169 1 1 59 LYS HB3 H 1.869 7.879 -5.854 1.00 . A A . 59 LYS HB3 1 1
9 10170 1 1 59 LYS HD2 H 4.501 8.775 -7.470 1.00 . A A . 59 LYS HD2 1 1
9 10171 1 1 59 LYS HD3 H 4.099 10.388 -6.887 1.00 . A A . 59 LYS HD3 1 1
9 10172 1 1 59 LYS HE2 H 3.685 9.737 -4.723 1.00 . A A . 59 LYS HE2 1 1
9 10173 1 1 59 LYS HE3 H 3.791 8.000 -5.113 1.00 . A A . 59 LYS HE3 1 1
9 10174 1 1 59 LYS HG2 H 2.404 9.417 -8.386 1.00 . A A . 59 LYS HG2 1 1
9 10175 1 1 59 LYS HG3 H 1.934 10.180 -6.886 1.00 . A A . 59 LYS HG3 1 1
9 10176 1 1 59 LYS HZ1 H 6.067 9.889 -5.423 1.00 . A A . 59 LYS HZ1 1 1
9 10177 1 1 59 LYS HZ2 H 5.866 8.924 -4.126 1.00 . A A . 59 LYS HZ2 1 1
9 10178 1 1 59 LYS HZ3 H 6.153 8.260 -5.588 1.00 . A A . 59 LYS HZ3 1 1
9 10179 1 1 59 LYS N N 0.495 6.095 -7.130 1.00 . A A . 59 LYS N 1 1
9 10180 1 1 59 LYS NZ N 5.655 9.019 -5.124 1.00 . A A . 59 LYS NZ 1 1
9 10181 1 1 59 LYS O O 3.781 6.331 -8.499 1.00 . A A . 59 LYS O 1 1
9 10182 1 1 60 GLU C C 3.696 3.035 -5.970 1.00 . A A . 60 GLU C 1 1
9 10183 1 1 60 GLU CA C 4.181 4.346 -6.534 1.00 . A A . 60 GLU CA 1 1
9 10184 1 1 60 GLU CB C 5.371 4.946 -5.762 1.00 . A A . 60 GLU CB 1 1
9 10185 1 1 60 GLU CD C 7.780 5.670 -5.786 1.00 . A A . 60 GLU CD 1 1
9 10186 1 1 60 GLU CG C 6.717 4.789 -6.470 1.00 . A A . 60 GLU CG 1 1
9 10187 1 1 60 GLU H H 2.313 5.185 -5.958 1.00 . A A . 60 GLU H 1 1
9 10188 1 1 60 GLU HA H 4.474 4.043 -7.531 1.00 . A A . 60 GLU HA 1 1
9 10189 1 1 60 GLU HB2 H 5.190 6.012 -5.626 1.00 . A A . 60 GLU HB2 1 1
9 10190 1 1 60 GLU HB3 H 5.445 4.480 -4.777 1.00 . A A . 60 GLU HB3 1 1
9 10191 1 1 60 GLU HG2 H 7.010 3.736 -6.452 1.00 . A A . 60 GLU HG2 1 1
9 10192 1 1 60 GLU HG3 H 6.613 5.093 -7.514 1.00 . A A . 60 GLU HG3 1 1
9 10193 1 1 60 GLU N N 3.074 5.291 -6.630 1.00 . A A . 60 GLU N 1 1
9 10194 1 1 60 GLU O O 2.662 2.966 -5.314 1.00 . A A . 60 GLU O 1 1
9 10195 1 1 60 GLU OE1 O 7.620 6.918 -5.812 1.00 . A A . 60 GLU OE1 1 1
9 10196 1 1 60 GLU OE2 O 8.768 5.117 -5.237 1.00 . A A . 60 GLU OE2 1 1
9 10197 1 1 61 VAL C C 5.310 -0.203 -6.007 1.00 . A A . 61 VAL C 1 1
9 10198 1 1 61 VAL CA C 4.019 0.598 -6.134 1.00 . A A . 61 VAL CA 1 1
9 10199 1 1 61 VAL CB C 3.131 0.110 -7.322 1.00 . A A . 61 VAL CB 1 1
9 10200 1 1 61 VAL CG1 C 2.365 -1.150 -6.939 1.00 . A A . 61 VAL CG1 1 1
9 10201 1 1 61 VAL CG2 C 2.085 1.095 -7.875 1.00 . A A . 61 VAL CG2 1 1
9 10202 1 1 61 VAL H H 5.251 2.149 -6.884 1.00 . A A . 61 VAL H 1 1
9 10203 1 1 61 VAL HA H 3.515 0.516 -5.161 1.00 . A A . 61 VAL HA 1 1
9 10204 1 1 61 VAL HB H 3.775 -0.129 -8.165 1.00 . A A . 61 VAL HB 1 1
9 10205 1 1 61 VAL HG11 H 2.036 -1.666 -7.848 1.00 . A A . 61 VAL HG11 1 1
9 10206 1 1 61 VAL HG12 H 3.024 -1.796 -6.367 1.00 . A A . 61 VAL HG12 1 1
9 10207 1 1 61 VAL HG13 H 1.499 -0.902 -6.327 1.00 . A A . 61 VAL HG13 1 1
9 10208 1 1 61 VAL HG21 H 2.577 1.964 -8.305 1.00 . A A . 61 VAL HG21 1 1
9 10209 1 1 61 VAL HG22 H 1.505 0.614 -8.663 1.00 . A A . 61 VAL HG22 1 1
9 10210 1 1 61 VAL HG23 H 1.405 1.419 -7.085 1.00 . A A . 61 VAL HG23 1 1
9 10211 1 1 61 VAL N N 4.416 1.984 -6.335 1.00 . A A . 61 VAL N 1 1
9 10212 1 1 61 VAL O O 5.704 -0.970 -6.887 1.00 . A A . 61 VAL O 1 1
9 10213 1 1 62 LYS C C 6.972 -2.021 -4.210 1.00 . A A . 62 LYS C 1 1
9 10214 1 1 62 LYS CA C 7.313 -0.589 -4.622 1.00 . A A . 62 LYS CA 1 1
9 10215 1 1 62 LYS CB C 8.046 0.169 -3.504 1.00 . A A . 62 LYS CB 1 1
9 10216 1 1 62 LYS CD C 8.896 2.408 -2.605 1.00 . A A . 62 LYS CD 1 1
9 10217 1 1 62 LYS CE C 10.378 2.473 -2.985 1.00 . A A . 62 LYS CE 1 1
9 10218 1 1 62 LYS CG C 8.082 1.700 -3.697 1.00 . A A . 62 LYS CG 1 1
9 10219 1 1 62 LYS H H 5.660 0.708 -4.232 1.00 . A A . 62 LYS H 1 1
9 10220 1 1 62 LYS HA H 7.946 -0.609 -5.516 1.00 . A A . 62 LYS HA 1 1
9 10221 1 1 62 LYS HB2 H 7.544 -0.037 -2.564 1.00 . A A . 62 LYS HB2 1 1
9 10222 1 1 62 LYS HB3 H 9.057 -0.228 -3.424 1.00 . A A . 62 LYS HB3 1 1
9 10223 1 1 62 LYS HD2 H 8.504 3.416 -2.471 1.00 . A A . 62 LYS HD2 1 1
9 10224 1 1 62 LYS HD3 H 8.783 1.875 -1.662 1.00 . A A . 62 LYS HD3 1 1
9 10225 1 1 62 LYS HE2 H 10.979 2.399 -2.080 1.00 . A A . 62 LYS HE2 1 1
9 10226 1 1 62 LYS HE3 H 10.613 1.610 -3.619 1.00 . A A . 62 LYS HE3 1 1
9 10227 1 1 62 LYS HG2 H 8.487 1.939 -4.688 1.00 . A A . 62 LYS HG2 1 1
9 10228 1 1 62 LYS HG3 H 7.067 2.094 -3.649 1.00 . A A . 62 LYS HG3 1 1
9 10229 1 1 62 LYS HZ1 H 10.913 4.466 -3.004 1.00 . A A . 62 LYS HZ1 1 1
9 10230 1 1 62 LYS HZ2 H 11.537 3.643 -4.253 1.00 . A A . 62 LYS HZ2 1 1
9 10231 1 1 62 LYS HZ3 H 9.949 4.078 -4.283 1.00 . A A . 62 LYS HZ3 1 1
9 10232 1 1 62 LYS N N 6.049 0.083 -4.929 1.00 . A A . 62 LYS N 1 1
9 10233 1 1 62 LYS NZ N 10.710 3.741 -3.685 1.00 . A A . 62 LYS NZ 1 1
9 10234 1 1 62 LYS O O 6.240 -2.194 -3.242 1.00 . A A . 62 LYS O 1 1
9 10235 1 1 63 ILE C C 8.330 -5.308 -4.550 1.00 . A A . 63 ILE C 1 1
9 10236 1 1 63 ILE CA C 7.071 -4.448 -4.705 1.00 . A A . 63 ILE CA 1 1
9 10237 1 1 63 ILE CB C 6.104 -4.996 -5.791 1.00 . A A . 63 ILE CB 1 1
9 10238 1 1 63 ILE CD1 C 3.772 -4.604 -6.874 1.00 . A A . 63 ILE CD1 1 1
9 10239 1 1 63 ILE CG1 C 4.781 -4.196 -5.796 1.00 . A A . 63 ILE CG1 1 1
9 10240 1 1 63 ILE CG2 C 5.795 -6.488 -5.545 1.00 . A A . 63 ILE CG2 1 1
9 10241 1 1 63 ILE H H 8.034 -2.802 -5.710 1.00 . A A . 63 ILE H 1 1
9 10242 1 1 63 ILE HA H 6.538 -4.509 -3.764 1.00 . A A . 63 ILE HA 1 1
9 10243 1 1 63 ILE HB H 6.579 -4.895 -6.765 1.00 . A A . 63 ILE HB 1 1
9 10244 1 1 63 ILE HD11 H 3.051 -3.799 -7.018 1.00 . A A . 63 ILE HD11 1 1
9 10245 1 1 63 ILE HD12 H 4.270 -4.785 -7.827 1.00 . A A . 63 ILE HD12 1 1
9 10246 1 1 63 ILE HD13 H 3.214 -5.485 -6.553 1.00 . A A . 63 ILE HD13 1 1
9 10247 1 1 63 ILE HG12 H 4.301 -4.277 -4.820 1.00 . A A . 63 ILE HG12 1 1
9 10248 1 1 63 ILE HG13 H 5.010 -3.150 -5.953 1.00 . A A . 63 ILE HG13 1 1
9 10249 1 1 63 ILE HG21 H 6.706 -7.085 -5.593 1.00 . A A . 63 ILE HG21 1 1
9 10250 1 1 63 ILE HG22 H 5.331 -6.623 -4.572 1.00 . A A . 63 ILE HG22 1 1
9 10251 1 1 63 ILE HG23 H 5.122 -6.870 -6.313 1.00 . A A . 63 ILE HG23 1 1
9 10252 1 1 63 ILE N N 7.437 -3.034 -4.940 1.00 . A A . 63 ILE N 1 1
9 10253 1 1 63 ILE O O 9.236 -5.297 -5.385 1.00 . A A . 63 ILE O 1 1
9 10254 1 1 64 LEU C C 8.943 -8.228 -2.514 1.00 . A A . 64 LEU C 1 1
9 10255 1 1 64 LEU CA C 9.467 -6.822 -2.895 1.00 . A A . 64 LEU CA 1 1
9 10256 1 1 64 LEU CB C 10.036 -6.103 -1.645 1.00 . A A . 64 LEU CB 1 1
9 10257 1 1 64 LEU CD1 C 9.709 -3.569 -2.246 1.00 . A A . 64 LEU CD1 1 1
9 10258 1 1 64 LEU CD2 C 11.232 -4.330 -0.420 1.00 . A A . 64 LEU CD2 1 1
9 10259 1 1 64 LEU CG C 10.643 -4.690 -1.773 1.00 . A A . 64 LEU CG 1 1
9 10260 1 1 64 LEU H H 7.552 -5.962 -2.832 1.00 . A A . 64 LEU H 1 1
9 10261 1 1 64 LEU HA H 10.257 -6.934 -3.638 1.00 . A A . 64 LEU HA 1 1
9 10262 1 1 64 LEU HB2 H 9.245 -6.059 -0.906 1.00 . A A . 64 LEU HB2 1 1
9 10263 1 1 64 LEU HB3 H 10.822 -6.735 -1.235 1.00 . A A . 64 LEU HB3 1 1
9 10264 1 1 64 LEU HD11 H 9.802 -3.467 -3.327 1.00 . A A . 64 LEU HD11 1 1
9 10265 1 1 64 LEU HD12 H 8.677 -3.799 -1.995 1.00 . A A . 64 LEU HD12 1 1
9 10266 1 1 64 LEU HD13 H 9.987 -2.613 -1.807 1.00 . A A . 64 LEU HD13 1 1
9 10267 1 1 64 LEU HD21 H 10.482 -4.456 0.350 1.00 . A A . 64 LEU HD21 1 1
9 10268 1 1 64 LEU HD22 H 12.067 -4.995 -0.202 1.00 . A A . 64 LEU HD22 1 1
9 10269 1 1 64 LEU HD23 H 11.594 -3.303 -0.431 1.00 . A A . 64 LEU HD23 1 1
9 10270 1 1 64 LEU HG H 11.468 -4.725 -2.464 1.00 . A A . 64 LEU HG 1 1
9 10271 1 1 64 LEU N N 8.366 -6.028 -3.429 1.00 . A A . 64 LEU N 1 1
9 10272 1 1 64 LEU O O 7.777 -8.536 -2.754 1.00 . A A . 64 LEU O 1 1
9 10273 1 1 65 ASN C C 8.490 -10.955 -0.683 1.00 . A A . 65 ASN C 1 1
9 10274 1 1 65 ASN CA C 9.747 -10.462 -1.463 1.00 . A A . 65 ASN CA 1 1
9 10275 1 1 65 ASN CB C 10.988 -10.722 -0.586 1.00 . A A . 65 ASN CB 1 1
9 10276 1 1 65 ASN CG C 12.269 -10.062 -1.057 1.00 . A A . 65 ASN CG 1 1
9 10277 1 1 65 ASN H H 10.709 -8.608 -1.741 1.00 . A A . 65 ASN H 1 1
9 10278 1 1 65 ASN HA H 9.828 -11.069 -2.361 1.00 . A A . 65 ASN HA 1 1
9 10279 1 1 65 ASN HB2 H 10.736 -10.343 0.393 1.00 . A A . 65 ASN HB2 1 1
9 10280 1 1 65 ASN HB3 H 11.163 -11.795 -0.502 1.00 . A A . 65 ASN HB3 1 1
9 10281 1 1 65 ASN HD21 H 12.217 -8.728 0.453 1.00 . A A . 65 ASN HD21 1 1
9 10282 1 1 65 ASN HD22 H 13.508 -8.527 -0.704 1.00 . A A . 65 ASN HD22 1 1
9 10283 1 1 65 ASN N N 9.807 -9.038 -1.885 1.00 . A A . 65 ASN N 1 1
9 10284 1 1 65 ASN ND2 N 12.681 -9.008 -0.391 1.00 . A A . 65 ASN ND2 1 1
9 10285 1 1 65 ASN O O 8.591 -11.686 0.304 1.00 . A A . 65 ASN O 1 1
9 10286 1 1 65 ASN OD1 O 12.870 -10.437 -2.053 1.00 . A A . 65 ASN OD1 1 1
9 10287 1 1 66 GLY C C 5.627 -9.343 0.304 1.00 . A A . 66 GLY C 1 1
9 10288 1 1 66 GLY CA C 6.049 -10.659 -0.359 1.00 . A A . 66 GLY CA 1 1
9 10289 1 1 66 GLY H H 7.277 -10.010 -1.956 1.00 . A A . 66 GLY H 1 1
9 10290 1 1 66 GLY HA2 H 5.301 -10.906 -1.089 1.00 . A A . 66 GLY HA2 1 1
9 10291 1 1 66 GLY HA3 H 6.068 -11.459 0.375 1.00 . A A . 66 GLY HA3 1 1
9 10292 1 1 66 GLY N N 7.303 -10.531 -1.087 1.00 . A A . 66 GLY N 1 1
9 10293 1 1 66 GLY O O 4.870 -9.362 1.271 1.00 . A A . 66 GLY O 1 1
9 10294 1 1 67 PHE C C 5.437 -5.892 -0.760 1.00 . A A . 67 PHE C 1 1
9 10295 1 1 67 PHE CA C 5.786 -6.874 0.359 1.00 . A A . 67 PHE CA 1 1
9 10296 1 1 67 PHE CB C 6.944 -6.304 1.204 1.00 . A A . 67 PHE CB 1 1
9 10297 1 1 67 PHE CD1 C 8.541 -8.193 1.782 1.00 . A A . 67 PHE CD1 1 1
9 10298 1 1 67 PHE CD2 C 7.215 -7.188 3.563 1.00 . A A . 67 PHE CD2 1 1
9 10299 1 1 67 PHE CE1 C 9.048 -9.132 2.698 1.00 . A A . 67 PHE CE1 1 1
9 10300 1 1 67 PHE CE2 C 7.747 -8.108 4.482 1.00 . A A . 67 PHE CE2 1 1
9 10301 1 1 67 PHE CG C 7.581 -7.250 2.201 1.00 . A A . 67 PHE CG 1 1
9 10302 1 1 67 PHE CZ C 8.650 -9.093 4.046 1.00 . A A . 67 PHE CZ 1 1
9 10303 1 1 67 PHE H H 6.747 -8.237 -0.982 1.00 . A A . 67 PHE H 1 1
9 10304 1 1 67 PHE HA H 4.914 -6.953 1.005 1.00 . A A . 67 PHE HA 1 1
9 10305 1 1 67 PHE HB2 H 7.718 -5.952 0.530 1.00 . A A . 67 PHE HB2 1 1
9 10306 1 1 67 PHE HB3 H 6.575 -5.425 1.729 1.00 . A A . 67 PHE HB3 1 1
9 10307 1 1 67 PHE HD1 H 8.878 -8.209 0.756 1.00 . A A . 67 PHE HD1 1 1
9 10308 1 1 67 PHE HD2 H 6.522 -6.433 3.897 1.00 . A A . 67 PHE HD2 1 1
9 10309 1 1 67 PHE HE1 H 9.735 -9.895 2.367 1.00 . A A . 67 PHE HE1 1 1
9 10310 1 1 67 PHE HE2 H 7.455 -8.066 5.521 1.00 . A A . 67 PHE HE2 1 1
9 10311 1 1 67 PHE HZ H 9.045 -9.815 4.751 1.00 . A A . 67 PHE HZ 1 1
9 10312 1 1 67 PHE N N 6.119 -8.197 -0.181 1.00 . A A . 67 PHE N 1 1
9 10313 1 1 67 PHE O O 6.011 -5.940 -1.841 1.00 . A A . 67 PHE O 1 1
9 10314 1 1 68 ALA C C 4.111 -2.576 -0.444 1.00 . A A . 68 ALA C 1 1
9 10315 1 1 68 ALA CA C 4.162 -3.839 -1.306 1.00 . A A . 68 ALA CA 1 1
9 10316 1 1 68 ALA CB C 2.850 -4.164 -2.018 1.00 . A A . 68 ALA CB 1 1
9 10317 1 1 68 ALA H H 4.083 -5.002 0.433 1.00 . A A . 68 ALA H 1 1
9 10318 1 1 68 ALA HA H 4.887 -3.661 -2.093 1.00 . A A . 68 ALA HA 1 1
9 10319 1 1 68 ALA HB1 H 3.018 -4.964 -2.737 1.00 . A A . 68 ALA HB1 1 1
9 10320 1 1 68 ALA HB2 H 2.100 -4.497 -1.306 1.00 . A A . 68 ALA HB2 1 1
9 10321 1 1 68 ALA HB3 H 2.492 -3.279 -2.547 1.00 . A A . 68 ALA HB3 1 1
9 10322 1 1 68 ALA N N 4.543 -4.958 -0.462 1.00 . A A . 68 ALA N 1 1
9 10323 1 1 68 ALA O O 3.524 -2.544 0.640 1.00 . A A . 68 ALA O 1 1
9 10324 1 1 69 PHE C C 4.254 0.679 -1.517 1.00 . A A . 69 PHE C 1 1
9 10325 1 1 69 PHE CA C 4.792 -0.188 -0.408 1.00 . A A . 69 PHE CA 1 1
9 10326 1 1 69 PHE CB C 6.168 0.254 0.122 1.00 . A A . 69 PHE CB 1 1
9 10327 1 1 69 PHE CD1 C 7.487 -1.887 0.072 1.00 . A A . 69 PHE CD1 1 1
9 10328 1 1 69 PHE CD2 C 7.204 -0.774 2.210 1.00 . A A . 69 PHE CD2 1 1
9 10329 1 1 69 PHE CE1 C 8.173 -2.927 0.693 1.00 . A A . 69 PHE CE1 1 1
9 10330 1 1 69 PHE CE2 C 7.970 -1.789 2.827 1.00 . A A . 69 PHE CE2 1 1
9 10331 1 1 69 PHE CG C 6.969 -0.823 0.821 1.00 . A A . 69 PHE CG 1 1
9 10332 1 1 69 PHE CZ C 8.463 -2.865 2.057 1.00 . A A . 69 PHE CZ 1 1
9 10333 1 1 69 PHE H H 5.242 -1.682 -1.825 1.00 . A A . 69 PHE H 1 1
9 10334 1 1 69 PHE HA H 4.080 -0.130 0.401 1.00 . A A . 69 PHE HA 1 1
9 10335 1 1 69 PHE HB2 H 6.772 0.634 -0.692 1.00 . A A . 69 PHE HB2 1 1
9 10336 1 1 69 PHE HB3 H 6.013 1.092 0.801 1.00 . A A . 69 PHE HB3 1 1
9 10337 1 1 69 PHE HD1 H 7.331 -1.923 -0.991 1.00 . A A . 69 PHE HD1 1 1
9 10338 1 1 69 PHE HD2 H 6.820 0.059 2.786 1.00 . A A . 69 PHE HD2 1 1
9 10339 1 1 69 PHE HE1 H 8.488 -3.778 0.128 1.00 . A A . 69 PHE HE1 1 1
9 10340 1 1 69 PHE HE2 H 8.179 -1.738 3.881 1.00 . A A . 69 PHE HE2 1 1
9 10341 1 1 69 PHE HZ H 9.078 -3.653 2.473 1.00 . A A . 69 PHE HZ 1 1
9 10342 1 1 69 PHE N N 4.756 -1.535 -0.951 1.00 . A A . 69 PHE N 1 1
9 10343 1 1 69 PHE O O 4.977 1.225 -2.357 1.00 . A A . 69 PHE O 1 1
9 10344 1 1 70 VAL C C 2.390 2.972 -1.956 1.00 . A A . 70 VAL C 1 1
9 10345 1 1 70 VAL CA C 2.224 1.563 -2.499 1.00 . A A . 70 VAL CA 1 1
9 10346 1 1 70 VAL CB C 0.784 1.105 -2.796 1.00 . A A . 70 VAL CB 1 1
9 10347 1 1 70 VAL CG1 C 0.274 1.469 -4.191 1.00 . A A . 70 VAL CG1 1 1
9 10348 1 1 70 VAL CG2 C 0.737 -0.401 -2.941 1.00 . A A . 70 VAL CG2 1 1
9 10349 1 1 70 VAL H H 2.413 0.207 -0.852 1.00 . A A . 70 VAL H 1 1
9 10350 1 1 70 VAL HA H 2.733 1.559 -3.443 1.00 . A A . 70 VAL HA 1 1
9 10351 1 1 70 VAL HB H 0.106 1.415 -2.012 1.00 . A A . 70 VAL HB 1 1
9 10352 1 1 70 VAL HG11 H -0.723 1.047 -4.335 1.00 . A A . 70 VAL HG11 1 1
9 10353 1 1 70 VAL HG12 H 0.255 2.544 -4.331 1.00 . A A . 70 VAL HG12 1 1
9 10354 1 1 70 VAL HG13 H 0.923 0.979 -4.927 1.00 . A A . 70 VAL HG13 1 1
9 10355 1 1 70 VAL HG21 H -0.270 -0.671 -3.272 1.00 . A A . 70 VAL HG21 1 1
9 10356 1 1 70 VAL HG22 H 1.481 -0.653 -3.710 1.00 . A A . 70 VAL HG22 1 1
9 10357 1 1 70 VAL HG23 H 0.941 -0.874 -1.991 1.00 . A A . 70 VAL HG23 1 1
9 10358 1 1 70 VAL N N 2.930 0.663 -1.599 1.00 . A A . 70 VAL N 1 1
9 10359 1 1 70 VAL O O 2.788 3.179 -0.802 1.00 . A A . 70 VAL O 1 1
9 10360 1 1 71 GLU C C 1.464 6.231 -3.287 1.00 . A A . 71 GLU C 1 1
9 10361 1 1 71 GLU CA C 2.369 5.353 -2.439 1.00 . A A . 71 GLU CA 1 1
9 10362 1 1 71 GLU CB C 3.828 5.689 -2.768 1.00 . A A . 71 GLU CB 1 1
9 10363 1 1 71 GLU CD C 5.749 7.311 -2.244 1.00 . A A . 71 GLU CD 1 1
9 10364 1 1 71 GLU CG C 4.263 6.983 -2.072 1.00 . A A . 71 GLU CG 1 1
9 10365 1 1 71 GLU H H 1.883 3.745 -3.733 1.00 . A A . 71 GLU H 1 1
9 10366 1 1 71 GLU HA H 2.189 5.529 -1.371 1.00 . A A . 71 GLU HA 1 1
9 10367 1 1 71 GLU HB2 H 4.466 4.843 -2.486 1.00 . A A . 71 GLU HB2 1 1
9 10368 1 1 71 GLU HB3 H 3.904 5.846 -3.836 1.00 . A A . 71 GLU HB3 1 1
9 10369 1 1 71 GLU HG2 H 3.685 7.805 -2.484 1.00 . A A . 71 GLU HG2 1 1
9 10370 1 1 71 GLU HG3 H 4.024 6.906 -1.016 1.00 . A A . 71 GLU HG3 1 1
9 10371 1 1 71 GLU N N 2.127 3.964 -2.775 1.00 . A A . 71 GLU N 1 1
9 10372 1 1 71 GLU O O 1.116 5.881 -4.419 1.00 . A A . 71 GLU O 1 1
9 10373 1 1 71 GLU OE1 O 6.594 6.400 -2.127 1.00 . A A . 71 GLU OE1 1 1
9 10374 1 1 71 GLU OE2 O 6.087 8.495 -2.466 1.00 . A A . 71 GLU OE2 1 1
9 10375 1 1 72 PHE C C 1.236 9.791 -3.409 1.00 . A A . 72 PHE C 1 1
9 10376 1 1 72 PHE CA C 0.469 8.472 -3.464 1.00 . A A . 72 PHE CA 1 1
9 10377 1 1 72 PHE CB C -0.909 8.612 -2.794 1.00 . A A . 72 PHE CB 1 1
9 10378 1 1 72 PHE CD1 C -1.964 6.402 -3.469 1.00 . A A . 72 PHE CD1 1 1
9 10379 1 1 72 PHE CD2 C -2.124 7.100 -1.158 1.00 . A A . 72 PHE CD2 1 1
9 10380 1 1 72 PHE CE1 C -2.748 5.268 -3.204 1.00 . A A . 72 PHE CE1 1 1
9 10381 1 1 72 PHE CE2 C -2.957 5.999 -0.899 1.00 . A A . 72 PHE CE2 1 1
9 10382 1 1 72 PHE CG C -1.660 7.330 -2.468 1.00 . A A . 72 PHE CG 1 1
9 10383 1 1 72 PHE CZ C -3.253 5.075 -1.905 1.00 . A A . 72 PHE CZ 1 1
9 10384 1 1 72 PHE H H 1.473 7.588 -1.809 1.00 . A A . 72 PHE H 1 1
9 10385 1 1 72 PHE HA H 0.358 8.239 -4.518 1.00 . A A . 72 PHE HA 1 1
9 10386 1 1 72 PHE HB2 H -0.790 9.181 -1.876 1.00 . A A . 72 PHE HB2 1 1
9 10387 1 1 72 PHE HB3 H -1.538 9.195 -3.460 1.00 . A A . 72 PHE HB3 1 1
9 10388 1 1 72 PHE HD1 H -1.574 6.563 -4.460 1.00 . A A . 72 PHE HD1 1 1
9 10389 1 1 72 PHE HD2 H -1.883 7.795 -0.365 1.00 . A A . 72 PHE HD2 1 1
9 10390 1 1 72 PHE HE1 H -2.964 4.551 -3.983 1.00 . A A . 72 PHE HE1 1 1
9 10391 1 1 72 PHE HE2 H -3.354 5.841 0.084 1.00 . A A . 72 PHE HE2 1 1
9 10392 1 1 72 PHE HZ H -3.837 4.202 -1.672 1.00 . A A . 72 PHE HZ 1 1
9 10393 1 1 72 PHE N N 1.189 7.418 -2.770 1.00 . A A . 72 PHE N 1 1
9 10394 1 1 72 PHE O O 2.156 9.976 -2.620 1.00 . A A . 72 PHE O 1 1
9 10395 1 1 73 GLU C C 0.190 12.977 -3.410 1.00 . A A . 73 GLU C 1 1
9 10396 1 1 73 GLU CA C 1.268 12.137 -4.155 1.00 . A A . 73 GLU CA 1 1
9 10397 1 1 73 GLU CB C 1.673 12.677 -5.529 1.00 . A A . 73 GLU CB 1 1
9 10398 1 1 73 GLU CD C 1.049 13.205 -7.931 1.00 . A A . 73 GLU CD 1 1
9 10399 1 1 73 GLU CG C 0.539 12.697 -6.567 1.00 . A A . 73 GLU CG 1 1
9 10400 1 1 73 GLU H H 0.096 10.520 -4.914 1.00 . A A . 73 GLU H 1 1
9 10401 1 1 73 GLU HA H 2.188 12.160 -3.575 1.00 . A A . 73 GLU HA 1 1
9 10402 1 1 73 GLU HB2 H 2.064 13.688 -5.409 1.00 . A A . 73 GLU HB2 1 1
9 10403 1 1 73 GLU HB3 H 2.495 12.050 -5.886 1.00 . A A . 73 GLU HB3 1 1
9 10404 1 1 73 GLU HG2 H 0.126 11.692 -6.669 1.00 . A A . 73 GLU HG2 1 1
9 10405 1 1 73 GLU HG3 H -0.264 13.345 -6.206 1.00 . A A . 73 GLU HG3 1 1
9 10406 1 1 73 GLU N N 0.831 10.737 -4.255 1.00 . A A . 73 GLU N 1 1
9 10407 1 1 73 GLU O O 0.152 14.205 -3.489 1.00 . A A . 73 GLU O 1 1
9 10408 1 1 73 GLU OE1 O 1.017 14.435 -8.180 1.00 . A A . 73 GLU OE1 1 1
9 10409 1 1 73 GLU OE2 O 1.481 12.381 -8.770 1.00 . A A . 73 GLU OE2 1 1
9 10410 1 1 74 GLU C C -2.131 12.141 -0.682 1.00 . A A . 74 GLU C 1 1
9 10411 1 1 74 GLU CA C -1.952 12.774 -2.084 1.00 . A A . 74 GLU CA 1 1
9 10412 1 1 74 GLU CB C -3.130 12.420 -3.021 1.00 . A A . 74 GLU CB 1 1
9 10413 1 1 74 GLU CD C -5.647 12.501 -3.476 1.00 . A A . 74 GLU CD 1 1
9 10414 1 1 74 GLU CG C -4.490 12.964 -2.558 1.00 . A A . 74 GLU CG 1 1
9 10415 1 1 74 GLU H H -0.572 11.289 -2.659 1.00 . A A . 74 GLU H 1 1
9 10416 1 1 74 GLU HA H -1.910 13.858 -1.976 1.00 . A A . 74 GLU HA 1 1
9 10417 1 1 74 GLU HB2 H -2.919 12.828 -4.016 1.00 . A A . 74 GLU HB2 1 1
9 10418 1 1 74 GLU HB3 H -3.199 11.336 -3.123 1.00 . A A . 74 GLU HB3 1 1
9 10419 1 1 74 GLU HG2 H -4.676 12.631 -1.537 1.00 . A A . 74 GLU HG2 1 1
9 10420 1 1 74 GLU HG3 H -4.446 14.055 -2.544 1.00 . A A . 74 GLU HG3 1 1
9 10421 1 1 74 GLU N N -0.714 12.286 -2.698 1.00 . A A . 74 GLU N 1 1
9 10422 1 1 74 GLU O O -2.535 10.981 -0.562 1.00 . A A . 74 GLU O 1 1
9 10423 1 1 74 GLU OE1 O -5.822 13.085 -4.565 1.00 . A A . 74 GLU OE1 1 1
9 10424 1 1 74 GLU OE2 O -6.390 11.557 -3.101 1.00 . A A . 74 GLU OE2 1 1
9 10425 1 1 75 ALA C C -3.573 12.098 2.035 1.00 . A A . 75 ALA C 1 1
9 10426 1 1 75 ALA CA C -2.096 12.482 1.774 1.00 . A A . 75 ALA CA 1 1
9 10427 1 1 75 ALA CB C -1.651 13.616 2.702 1.00 . A A . 75 ALA CB 1 1
9 10428 1 1 75 ALA H H -1.475 13.823 0.229 1.00 . A A . 75 ALA H 1 1
9 10429 1 1 75 ALA HA H -1.471 11.619 2.014 1.00 . A A . 75 ALA HA 1 1
9 10430 1 1 75 ALA HB1 H -1.780 13.305 3.744 1.00 . A A . 75 ALA HB1 1 1
9 10431 1 1 75 ALA HB2 H -0.597 13.839 2.535 1.00 . A A . 75 ALA HB2 1 1
9 10432 1 1 75 ALA HB3 H -2.248 14.510 2.524 1.00 . A A . 75 ALA HB3 1 1
9 10433 1 1 75 ALA N N -1.852 12.897 0.384 1.00 . A A . 75 ALA N 1 1
9 10434 1 1 75 ALA O O -3.868 11.207 2.829 1.00 . A A . 75 ALA O 1 1
9 10435 1 1 76 GLU C C -6.256 11.005 0.749 1.00 . A A . 76 GLU C 1 1
9 10436 1 1 76 GLU CA C -5.943 12.381 1.367 1.00 . A A . 76 GLU CA 1 1
9 10437 1 1 76 GLU CB C -6.789 13.466 0.673 1.00 . A A . 76 GLU CB 1 1
9 10438 1 1 76 GLU CD C -6.739 15.013 2.722 1.00 . A A . 76 GLU CD 1 1
9 10439 1 1 76 GLU CG C -6.539 14.889 1.198 1.00 . A A . 76 GLU CG 1 1
9 10440 1 1 76 GLU H H -4.220 13.462 0.693 1.00 . A A . 76 GLU H 1 1
9 10441 1 1 76 GLU HA H -6.248 12.332 2.416 1.00 . A A . 76 GLU HA 1 1
9 10442 1 1 76 GLU HB2 H -6.585 13.452 -0.385 1.00 . A A . 76 GLU HB2 1 1
9 10443 1 1 76 GLU HB3 H -7.843 13.223 0.815 1.00 . A A . 76 GLU HB3 1 1
9 10444 1 1 76 GLU HG2 H -5.525 15.193 0.921 1.00 . A A . 76 GLU HG2 1 1
9 10445 1 1 76 GLU HG3 H -7.225 15.568 0.686 1.00 . A A . 76 GLU HG3 1 1
9 10446 1 1 76 GLU N N -4.513 12.721 1.315 1.00 . A A . 76 GLU N 1 1
9 10447 1 1 76 GLU O O -7.247 10.378 1.136 1.00 . A A . 76 GLU O 1 1
9 10448 1 1 76 GLU OE1 O -7.878 14.809 3.211 1.00 . A A . 76 GLU OE1 1 1
9 10449 1 1 76 GLU OE2 O -5.763 15.329 3.448 1.00 . A A . 76 GLU OE2 1 1
9 10450 1 1 77 SER C C -5.032 8.131 0.456 1.00 . A A . 77 SER C 1 1
9 10451 1 1 77 SER CA C -5.538 9.095 -0.581 1.00 . A A . 77 SER CA 1 1
9 10452 1 1 77 SER CB C -4.834 8.783 -1.894 1.00 . A A . 77 SER CB 1 1
9 10453 1 1 77 SER H H -4.584 11.007 -0.412 1.00 . A A . 77 SER H 1 1
9 10454 1 1 77 SER HA H -6.591 8.890 -0.724 1.00 . A A . 77 SER HA 1 1
9 10455 1 1 77 SER HB2 H -5.090 9.516 -2.618 1.00 . A A . 77 SER HB2 1 1
9 10456 1 1 77 SER HB3 H -3.757 8.796 -1.779 1.00 . A A . 77 SER HB3 1 1
9 10457 1 1 77 SER HG H -4.670 6.864 -2.226 1.00 . A A . 77 SER HG 1 1
9 10458 1 1 77 SER N N -5.409 10.484 -0.144 1.00 . A A . 77 SER N 1 1
9 10459 1 1 77 SER O O -5.621 7.074 0.602 1.00 . A A . 77 SER O 1 1
9 10460 1 1 77 SER OG O -5.325 7.561 -2.414 1.00 . A A . 77 SER OG 1 1
9 10461 1 1 78 ALA C C -4.804 7.633 3.369 1.00 . A A . 78 ALA C 1 1
9 10462 1 1 78 ALA CA C -3.647 7.660 2.370 1.00 . A A . 78 ALA CA 1 1
9 10463 1 1 78 ALA CB C -2.313 8.120 2.931 1.00 . A A . 78 ALA CB 1 1
9 10464 1 1 78 ALA H H -3.534 9.361 1.069 1.00 . A A . 78 ALA H 1 1
9 10465 1 1 78 ALA HA H -3.510 6.630 2.046 1.00 . A A . 78 ALA HA 1 1
9 10466 1 1 78 ALA HB1 H -2.320 9.193 3.106 1.00 . A A . 78 ALA HB1 1 1
9 10467 1 1 78 ALA HB2 H -2.090 7.580 3.851 1.00 . A A . 78 ALA HB2 1 1
9 10468 1 1 78 ALA HB3 H -1.568 7.872 2.184 1.00 . A A . 78 ALA HB3 1 1
9 10469 1 1 78 ALA N N -3.999 8.476 1.217 1.00 . A A . 78 ALA N 1 1
9 10470 1 1 78 ALA O O -5.251 6.540 3.698 1.00 . A A . 78 ALA O 1 1
9 10471 1 1 79 ALA C C -7.729 7.902 4.018 1.00 . A A . 79 ALA C 1 1
9 10472 1 1 79 ALA CA C -6.618 8.836 4.548 1.00 . A A . 79 ALA CA 1 1
9 10473 1 1 79 ALA CB C -7.081 10.293 4.661 1.00 . A A . 79 ALA CB 1 1
9 10474 1 1 79 ALA H H -4.977 9.653 3.428 1.00 . A A . 79 ALA H 1 1
9 10475 1 1 79 ALA HA H -6.385 8.500 5.556 1.00 . A A . 79 ALA HA 1 1
9 10476 1 1 79 ALA HB1 H -7.928 10.349 5.351 1.00 . A A . 79 ALA HB1 1 1
9 10477 1 1 79 ALA HB2 H -6.271 10.909 5.054 1.00 . A A . 79 ALA HB2 1 1
9 10478 1 1 79 ALA HB3 H -7.392 10.677 3.694 1.00 . A A . 79 ALA HB3 1 1
9 10479 1 1 79 ALA N N -5.394 8.781 3.736 1.00 . A A . 79 ALA N 1 1
9 10480 1 1 79 ALA O O -8.241 7.057 4.771 1.00 . A A . 79 ALA O 1 1
9 10481 1 1 80 LYS C C -8.701 5.653 2.100 1.00 . A A . 80 LYS C 1 1
9 10482 1 1 80 LYS CA C -9.110 7.119 2.164 1.00 . A A . 80 LYS CA 1 1
9 10483 1 1 80 LYS CB C -9.646 7.665 0.823 1.00 . A A . 80 LYS CB 1 1
9 10484 1 1 80 LYS CD C -9.583 7.933 -1.678 1.00 . A A . 80 LYS CD 1 1
9 10485 1 1 80 LYS CE C -8.879 9.242 -2.086 1.00 . A A . 80 LYS CE 1 1
9 10486 1 1 80 LYS CG C -8.985 7.173 -0.476 1.00 . A A . 80 LYS CG 1 1
9 10487 1 1 80 LYS H H -7.656 8.701 2.131 1.00 . A A . 80 LYS H 1 1
9 10488 1 1 80 LYS HA H -9.916 7.151 2.896 1.00 . A A . 80 LYS HA 1 1
9 10489 1 1 80 LYS HB2 H -10.693 7.372 0.756 1.00 . A A . 80 LYS HB2 1 1
9 10490 1 1 80 LYS HB3 H -9.602 8.752 0.845 1.00 . A A . 80 LYS HB3 1 1
9 10491 1 1 80 LYS HD2 H -9.609 7.275 -2.533 1.00 . A A . 80 LYS HD2 1 1
9 10492 1 1 80 LYS HD3 H -10.620 8.175 -1.448 1.00 . A A . 80 LYS HD3 1 1
9 10493 1 1 80 LYS HE2 H -9.610 9.887 -2.578 1.00 . A A . 80 LYS HE2 1 1
9 10494 1 1 80 LYS HE3 H -8.516 9.759 -1.193 1.00 . A A . 80 LYS HE3 1 1
9 10495 1 1 80 LYS HG2 H -7.910 7.299 -0.440 1.00 . A A . 80 LYS HG2 1 1
9 10496 1 1 80 LYS HG3 H -9.181 6.101 -0.579 1.00 . A A . 80 LYS HG3 1 1
9 10497 1 1 80 LYS HZ1 H -7.082 8.378 -2.723 1.00 . A A . 80 LYS HZ1 1 1
9 10498 1 1 80 LYS HZ2 H -8.139 8.693 -3.937 1.00 . A A . 80 LYS HZ2 1 1
9 10499 1 1 80 LYS HZ3 H -7.299 9.933 -3.221 1.00 . A A . 80 LYS HZ3 1 1
9 10500 1 1 80 LYS N N -8.067 7.982 2.718 1.00 . A A . 80 LYS N 1 1
9 10501 1 1 80 LYS NZ N -7.775 9.041 -3.060 1.00 . A A . 80 LYS NZ 1 1
9 10502 1 1 80 LYS O O -9.478 4.800 2.504 1.00 . A A . 80 LYS O 1 1
9 10503 1 1 81 ALA C C -6.968 3.349 2.998 1.00 . A A . 81 ALA C 1 1
9 10504 1 1 81 ALA CA C -6.937 4.004 1.597 1.00 . A A . 81 ALA CA 1 1
9 10505 1 1 81 ALA CB C -5.526 4.036 0.987 1.00 . A A . 81 ALA CB 1 1
9 10506 1 1 81 ALA H H -6.870 6.132 1.438 1.00 . A A . 81 ALA H 1 1
9 10507 1 1 81 ALA HA H -7.564 3.443 0.908 1.00 . A A . 81 ALA HA 1 1
9 10508 1 1 81 ALA HB1 H -5.553 4.568 0.040 1.00 . A A . 81 ALA HB1 1 1
9 10509 1 1 81 ALA HB2 H -4.825 4.528 1.658 1.00 . A A . 81 ALA HB2 1 1
9 10510 1 1 81 ALA HB3 H -5.168 3.025 0.780 1.00 . A A . 81 ALA HB3 1 1
9 10511 1 1 81 ALA N N -7.474 5.358 1.679 1.00 . A A . 81 ALA N 1 1
9 10512 1 1 81 ALA O O -7.377 2.194 3.139 1.00 . A A . 81 ALA O 1 1
9 10513 1 1 82 ILE C C -8.136 3.269 5.780 1.00 . A A . 82 ILE C 1 1
9 10514 1 1 82 ILE CA C -6.699 3.670 5.451 1.00 . A A . 82 ILE CA 1 1
9 10515 1 1 82 ILE CB C -6.207 4.745 6.452 1.00 . A A . 82 ILE CB 1 1
9 10516 1 1 82 ILE CD1 C -4.409 6.506 6.686 1.00 . A A . 82 ILE CD1 1 1
9 10517 1 1 82 ILE CG1 C -4.702 5.053 6.319 1.00 . A A . 82 ILE CG1 1 1
9 10518 1 1 82 ILE CG2 C -6.469 4.346 7.920 1.00 . A A . 82 ILE CG2 1 1
9 10519 1 1 82 ILE H H -6.260 5.040 3.866 1.00 . A A . 82 ILE H 1 1
9 10520 1 1 82 ILE HA H -6.068 2.802 5.541 1.00 . A A . 82 ILE HA 1 1
9 10521 1 1 82 ILE HB H -6.770 5.655 6.254 1.00 . A A . 82 ILE HB 1 1
9 10522 1 1 82 ILE HD11 H -3.370 6.743 6.463 1.00 . A A . 82 ILE HD11 1 1
9 10523 1 1 82 ILE HD12 H -5.060 7.139 6.093 1.00 . A A . 82 ILE HD12 1 1
9 10524 1 1 82 ILE HD13 H -4.616 6.683 7.737 1.00 . A A . 82 ILE HD13 1 1
9 10525 1 1 82 ILE HG12 H -4.133 4.417 6.982 1.00 . A A . 82 ILE HG12 1 1
9 10526 1 1 82 ILE HG13 H -4.352 4.866 5.308 1.00 . A A . 82 ILE HG13 1 1
9 10527 1 1 82 ILE HG21 H -6.097 5.118 8.592 1.00 . A A . 82 ILE HG21 1 1
9 10528 1 1 82 ILE HG22 H -7.536 4.237 8.105 1.00 . A A . 82 ILE HG22 1 1
9 10529 1 1 82 ILE HG23 H -5.964 3.409 8.152 1.00 . A A . 82 ILE HG23 1 1
9 10530 1 1 82 ILE N N -6.608 4.104 4.050 1.00 . A A . 82 ILE N 1 1
9 10531 1 1 82 ILE O O -8.397 2.119 6.129 1.00 . A A . 82 ILE O 1 1
9 10532 1 1 83 GLU C C -11.098 2.788 5.081 1.00 . A A . 83 GLU C 1 1
9 10533 1 1 83 GLU CA C -10.485 3.911 5.956 1.00 . A A . 83 GLU CA 1 1
9 10534 1 1 83 GLU CB C -11.298 5.209 5.879 1.00 . A A . 83 GLU CB 1 1
9 10535 1 1 83 GLU CD C -11.109 5.742 8.382 1.00 . A A . 83 GLU CD 1 1
9 10536 1 1 83 GLU CG C -10.873 6.237 6.944 1.00 . A A . 83 GLU CG 1 1
9 10537 1 1 83 GLU H H -8.824 5.130 5.312 1.00 . A A . 83 GLU H 1 1
9 10538 1 1 83 GLU HA H -10.529 3.558 6.983 1.00 . A A . 83 GLU HA 1 1
9 10539 1 1 83 GLU HB2 H -11.170 5.650 4.892 1.00 . A A . 83 GLU HB2 1 1
9 10540 1 1 83 GLU HB3 H -12.353 4.976 6.019 1.00 . A A . 83 GLU HB3 1 1
9 10541 1 1 83 GLU HG2 H -9.820 6.501 6.808 1.00 . A A . 83 GLU HG2 1 1
9 10542 1 1 83 GLU HG3 H -11.454 7.144 6.779 1.00 . A A . 83 GLU HG3 1 1
9 10543 1 1 83 GLU N N -9.083 4.194 5.619 1.00 . A A . 83 GLU N 1 1
9 10544 1 1 83 GLU O O -11.967 2.043 5.548 1.00 . A A . 83 GLU O 1 1
9 10545 1 1 83 GLU OE1 O -12.274 5.746 8.845 1.00 . A A . 83 GLU OE1 1 1
9 10546 1 1 83 GLU OE2 O -10.133 5.354 9.072 1.00 . A A . 83 GLU OE2 1 1
9 10547 1 1 84 GLU C C -10.585 0.168 3.292 1.00 . A A . 84 GLU C 1 1
9 10548 1 1 84 GLU CA C -11.064 1.572 2.914 1.00 . A A . 84 GLU CA 1 1
9 10549 1 1 84 GLU CB C -10.538 1.861 1.496 1.00 . A A . 84 GLU CB 1 1
9 10550 1 1 84 GLU CD C -12.535 2.545 0.049 1.00 . A A . 84 GLU CD 1 1
9 10551 1 1 84 GLU CG C -11.245 3.007 0.758 1.00 . A A . 84 GLU CG 1 1
9 10552 1 1 84 GLU H H -9.837 3.201 3.571 1.00 . A A . 84 GLU H 1 1
9 10553 1 1 84 GLU HA H -12.154 1.555 2.895 1.00 . A A . 84 GLU HA 1 1
9 10554 1 1 84 GLU HB2 H -9.475 2.091 1.549 1.00 . A A . 84 GLU HB2 1 1
9 10555 1 1 84 GLU HB3 H -10.640 0.959 0.885 1.00 . A A . 84 GLU HB3 1 1
9 10556 1 1 84 GLU HG2 H -11.478 3.776 1.482 1.00 . A A . 84 GLU HG2 1 1
9 10557 1 1 84 GLU HG3 H -10.554 3.452 0.030 1.00 . A A . 84 GLU HG3 1 1
9 10558 1 1 84 GLU N N -10.600 2.596 3.857 1.00 . A A . 84 GLU N 1 1
9 10559 1 1 84 GLU O O -11.383 -0.773 3.270 1.00 . A A . 84 GLU O 1 1
9 10560 1 1 84 GLU OE1 O -13.536 2.235 0.743 1.00 . A A . 84 GLU OE1 1 1
9 10561 1 1 84 GLU OE2 O -12.563 2.500 -1.193 1.00 . A A . 84 GLU OE2 1 1
9 10562 1 1 85 VAL C C -7.521 -1.490 4.735 1.00 . A A . 85 VAL C 1 1
9 10563 1 1 85 VAL CA C -8.687 -1.331 3.732 1.00 . A A . 85 VAL CA 1 1
9 10564 1 1 85 VAL CB C -8.352 -1.743 2.273 1.00 . A A . 85 VAL CB 1 1
9 10565 1 1 85 VAL CG1 C -7.194 -0.937 1.695 1.00 . A A . 85 VAL CG1 1 1
9 10566 1 1 85 VAL CG2 C -8.170 -3.250 2.070 1.00 . A A . 85 VAL CG2 1 1
9 10567 1 1 85 VAL H H -8.699 0.824 3.658 1.00 . A A . 85 VAL H 1 1
9 10568 1 1 85 VAL HA H -9.450 -2.026 4.071 1.00 . A A . 85 VAL HA 1 1
9 10569 1 1 85 VAL HB H -9.218 -1.486 1.671 1.00 . A A . 85 VAL HB 1 1
9 10570 1 1 85 VAL HG11 H -6.326 -1.049 2.330 1.00 . A A . 85 VAL HG11 1 1
9 10571 1 1 85 VAL HG12 H -6.953 -1.294 0.696 1.00 . A A . 85 VAL HG12 1 1
9 10572 1 1 85 VAL HG13 H -7.480 0.119 1.621 1.00 . A A . 85 VAL HG13 1 1
9 10573 1 1 85 VAL HG21 H -9.063 -3.775 2.410 1.00 . A A . 85 VAL HG21 1 1
9 10574 1 1 85 VAL HG22 H -8.024 -3.462 1.009 1.00 . A A . 85 VAL HG22 1 1
9 10575 1 1 85 VAL HG23 H -7.312 -3.614 2.621 1.00 . A A . 85 VAL HG23 1 1
9 10576 1 1 85 VAL N N -9.306 0.007 3.664 1.00 . A A . 85 VAL N 1 1
9 10577 1 1 85 VAL O O -6.874 -2.533 4.778 1.00 . A A . 85 VAL O 1 1
9 10578 1 1 86 HIS C C -6.966 -1.600 7.835 1.00 . A A . 86 HIS C 1 1
9 10579 1 1 86 HIS CA C -6.331 -0.726 6.742 1.00 . A A . 86 HIS CA 1 1
9 10580 1 1 86 HIS CB C -5.916 0.612 7.359 1.00 . A A . 86 HIS CB 1 1
9 10581 1 1 86 HIS CD2 C -5.003 0.014 9.701 1.00 . A A . 86 HIS CD2 1 1
9 10582 1 1 86 HIS CE1 C -2.958 0.794 9.513 1.00 . A A . 86 HIS CE1 1 1
9 10583 1 1 86 HIS CG C -4.860 0.516 8.434 1.00 . A A . 86 HIS CG 1 1
9 10584 1 1 86 HIS H H -7.798 0.339 5.565 1.00 . A A . 86 HIS H 1 1
9 10585 1 1 86 HIS HA H -5.431 -1.229 6.375 1.00 . A A . 86 HIS HA 1 1
9 10586 1 1 86 HIS HB2 H -5.528 1.225 6.554 1.00 . A A . 86 HIS HB2 1 1
9 10587 1 1 86 HIS HB3 H -6.790 1.104 7.784 1.00 . A A . 86 HIS HB3 1 1
9 10588 1 1 86 HIS HD1 H -3.208 1.531 7.554 1.00 . A A . 86 HIS HD1 1 1
9 10589 1 1 86 HIS HD2 H -5.906 -0.413 10.124 1.00 . A A . 86 HIS HD2 1 1
9 10590 1 1 86 HIS HE1 H -1.943 1.099 9.748 1.00 . A A . 86 HIS HE1 1 1
9 10591 1 1 86 HIS N N -7.260 -0.520 5.616 1.00 . A A . 86 HIS N 1 1
9 10592 1 1 86 HIS ND1 N -3.580 1.004 8.341 1.00 . A A . 86 HIS ND1 1 1
9 10593 1 1 86 HIS NE2 N -3.787 0.183 10.377 1.00 . A A . 86 HIS NE2 1 1
9 10594 1 1 86 HIS O O -8.010 -1.265 8.393 1.00 . A A . 86 HIS O 1 1
9 10595 1 1 87 GLY C C -7.735 -4.693 8.718 1.00 . A A . 87 GLY C 1 1
9 10596 1 1 87 GLY CA C -6.725 -3.656 9.209 1.00 . A A . 87 GLY CA 1 1
9 10597 1 1 87 GLY H H -5.608 -3.031 7.503 1.00 . A A . 87 GLY H 1 1
9 10598 1 1 87 GLY HA2 H -5.841 -4.172 9.583 1.00 . A A . 87 GLY HA2 1 1
9 10599 1 1 87 GLY HA3 H -7.172 -3.111 10.043 1.00 . A A . 87 GLY HA3 1 1
9 10600 1 1 87 GLY N N -6.328 -2.727 8.143 1.00 . A A . 87 GLY N 1 1
9 10601 1 1 87 GLY O O -8.124 -5.606 9.446 1.00 . A A . 87 GLY O 1 1
9 10602 1 1 88 LYS C C -8.045 -6.552 6.124 1.00 . A A . 88 LYS C 1 1
9 10603 1 1 88 LYS CA C -8.948 -5.452 6.667 1.00 . A A . 88 LYS CA 1 1
9 10604 1 1 88 LYS CB C -9.566 -4.637 5.526 1.00 . A A . 88 LYS CB 1 1
9 10605 1 1 88 LYS CD C -10.979 -3.019 7.065 1.00 . A A . 88 LYS CD 1 1
9 10606 1 1 88 LYS CE C -10.697 -1.537 6.771 1.00 . A A . 88 LYS CE 1 1
9 10607 1 1 88 LYS CG C -10.927 -3.988 5.864 1.00 . A A . 88 LYS CG 1 1
9 10608 1 1 88 LYS H H -7.745 -3.764 6.948 1.00 . A A . 88 LYS H 1 1
9 10609 1 1 88 LYS HA H -9.732 -5.901 7.277 1.00 . A A . 88 LYS HA 1 1
9 10610 1 1 88 LYS HB2 H -8.864 -3.879 5.229 1.00 . A A . 88 LYS HB2 1 1
9 10611 1 1 88 LYS HB3 H -9.652 -5.275 4.655 1.00 . A A . 88 LYS HB3 1 1
9 10612 1 1 88 LYS HD2 H -11.969 -3.090 7.518 1.00 . A A . 88 LYS HD2 1 1
9 10613 1 1 88 LYS HD3 H -10.275 -3.338 7.834 1.00 . A A . 88 LYS HD3 1 1
9 10614 1 1 88 LYS HE2 H -10.514 -1.036 7.728 1.00 . A A . 88 LYS HE2 1 1
9 10615 1 1 88 LYS HE3 H -9.782 -1.448 6.183 1.00 . A A . 88 LYS HE3 1 1
9 10616 1 1 88 LYS HG2 H -11.281 -3.467 4.975 1.00 . A A . 88 LYS HG2 1 1
9 10617 1 1 88 LYS HG3 H -11.627 -4.800 6.058 1.00 . A A . 88 LYS HG3 1 1
9 10618 1 1 88 LYS HZ1 H -12.707 -1.027 6.571 1.00 . A A . 88 LYS HZ1 1 1
9 10619 1 1 88 LYS HZ2 H -11.706 0.143 6.043 1.00 . A A . 88 LYS HZ2 1 1
9 10620 1 1 88 LYS HZ3 H -11.937 -1.185 5.127 1.00 . A A . 88 LYS HZ3 1 1
9 10621 1 1 88 LYS N N -8.136 -4.543 7.454 1.00 . A A . 88 LYS N 1 1
9 10622 1 1 88 LYS NZ N -11.836 -0.865 6.088 1.00 . A A . 88 LYS NZ 1 1
9 10623 1 1 88 LYS O O -6.929 -6.298 5.662 1.00 . A A . 88 LYS O 1 1
9 10624 1 1 89 SER C C -7.734 -9.245 4.383 1.00 . A A . 89 SER C 1 1
9 10625 1 1 89 SER CA C -7.819 -9.007 5.890 1.00 . A A . 89 SER CA 1 1
9 10626 1 1 89 SER CB C -8.484 -10.197 6.598 1.00 . A A . 89 SER CB 1 1
9 10627 1 1 89 SER H H -9.497 -7.842 6.518 1.00 . A A . 89 SER H 1 1
9 10628 1 1 89 SER HA H -6.805 -8.939 6.280 1.00 . A A . 89 SER HA 1 1
9 10629 1 1 89 SER HB2 H -8.024 -11.127 6.257 1.00 . A A . 89 SER HB2 1 1
9 10630 1 1 89 SER HB3 H -8.309 -10.102 7.675 1.00 . A A . 89 SER HB3 1 1
9 10631 1 1 89 SER HG H -10.040 -10.337 5.409 1.00 . A A . 89 SER HG 1 1
9 10632 1 1 89 SER N N -8.541 -7.773 6.210 1.00 . A A . 89 SER N 1 1
9 10633 1 1 89 SER O O -8.762 -9.464 3.735 1.00 . A A . 89 SER O 1 1
9 10634 1 1 89 SER OG O -9.887 -10.242 6.374 1.00 . A A . 89 SER OG 1 1
9 10635 1 1 90 PHE C C -5.440 -10.964 2.389 1.00 . A A . 90 PHE C 1 1
9 10636 1 1 90 PHE CA C -6.295 -9.688 2.438 1.00 . A A . 90 PHE CA 1 1
9 10637 1 1 90 PHE CB C -5.635 -8.547 1.674 1.00 . A A . 90 PHE CB 1 1
9 10638 1 1 90 PHE CD1 C -4.879 -9.447 -0.564 1.00 . A A . 90 PHE CD1 1 1
9 10639 1 1 90 PHE CD2 C -6.981 -8.217 -0.414 1.00 . A A . 90 PHE CD2 1 1
9 10640 1 1 90 PHE CE1 C -5.136 -9.729 -1.916 1.00 . A A . 90 PHE CE1 1 1
9 10641 1 1 90 PHE CE2 C -7.236 -8.497 -1.772 1.00 . A A . 90 PHE CE2 1 1
9 10642 1 1 90 PHE CG C -5.808 -8.706 0.181 1.00 . A A . 90 PHE CG 1 1
9 10643 1 1 90 PHE CZ C -6.323 -9.268 -2.511 1.00 . A A . 90 PHE CZ 1 1
9 10644 1 1 90 PHE H H -5.699 -8.942 4.339 1.00 . A A . 90 PHE H 1 1
9 10645 1 1 90 PHE HA H -7.243 -9.903 1.942 1.00 . A A . 90 PHE HA 1 1
9 10646 1 1 90 PHE HB2 H -6.104 -7.611 1.958 1.00 . A A . 90 PHE HB2 1 1
9 10647 1 1 90 PHE HB3 H -4.588 -8.492 1.971 1.00 . A A . 90 PHE HB3 1 1
9 10648 1 1 90 PHE HD1 H -3.989 -9.832 -0.088 1.00 . A A . 90 PHE HD1 1 1
9 10649 1 1 90 PHE HD2 H -7.698 -7.652 0.166 1.00 . A A . 90 PHE HD2 1 1
9 10650 1 1 90 PHE HE1 H -4.432 -10.314 -2.491 1.00 . A A . 90 PHE HE1 1 1
9 10651 1 1 90 PHE HE2 H -8.141 -8.131 -2.240 1.00 . A A . 90 PHE HE2 1 1
9 10652 1 1 90 PHE HZ H -6.531 -9.501 -3.541 1.00 . A A . 90 PHE HZ 1 1
9 10653 1 1 90 PHE N N -6.522 -9.249 3.813 1.00 . A A . 90 PHE N 1 1
9 10654 1 1 90 PHE O O -4.503 -11.111 3.174 1.00 . A A . 90 PHE O 1 1
9 10655 1 1 91 ALA C C -5.051 -14.156 2.404 1.00 . A A . 91 ALA C 1 1
9 10656 1 1 91 ALA CA C -5.122 -13.177 1.204 1.00 . A A . 91 ALA CA 1 1
9 10657 1 1 91 ALA CB C -3.741 -12.940 0.572 1.00 . A A . 91 ALA CB 1 1
9 10658 1 1 91 ALA H H -6.513 -11.625 0.838 1.00 . A A . 91 ALA H 1 1
9 10659 1 1 91 ALA HA H -5.730 -13.677 0.448 1.00 . A A . 91 ALA HA 1 1
9 10660 1 1 91 ALA HB1 H -3.845 -12.359 -0.343 1.00 . A A . 91 ALA HB1 1 1
9 10661 1 1 91 ALA HB2 H -3.092 -12.402 1.268 1.00 . A A . 91 ALA HB2 1 1
9 10662 1 1 91 ALA HB3 H -3.278 -13.898 0.331 1.00 . A A . 91 ALA HB3 1 1
9 10663 1 1 91 ALA N N -5.747 -11.866 1.449 1.00 . A A . 91 ALA N 1 1
9 10664 1 1 91 ALA O O -5.584 -15.266 2.325 1.00 . A A . 91 ALA O 1 1
9 10665 1 1 92 ASN C C -3.876 -13.717 5.958 1.00 . A A . 92 ASN C 1 1
9 10666 1 1 92 ASN CA C -4.075 -14.560 4.675 1.00 . A A . 92 ASN CA 1 1
9 10667 1 1 92 ASN CB C -2.839 -15.441 4.349 1.00 . A A . 92 ASN CB 1 1
9 10668 1 1 92 ASN CG C -1.619 -14.686 3.830 1.00 . A A . 92 ASN CG 1 1
9 10669 1 1 92 ASN H H -3.998 -12.828 3.452 1.00 . A A . 92 ASN H 1 1
9 10670 1 1 92 ASN HA H -4.918 -15.223 4.877 1.00 . A A . 92 ASN HA 1 1
9 10671 1 1 92 ASN HB2 H -2.561 -16.011 5.239 1.00 . A A . 92 ASN HB2 1 1
9 10672 1 1 92 ASN HB3 H -3.117 -16.166 3.586 1.00 . A A . 92 ASN HB3 1 1
9 10673 1 1 92 ASN HD21 H -0.459 -15.148 5.431 1.00 . A A . 92 ASN HD21 1 1
9 10674 1 1 92 ASN HD22 H 0.271 -14.178 4.137 1.00 . A A . 92 ASN HD22 1 1
9 10675 1 1 92 ASN N N -4.395 -13.759 3.495 1.00 . A A . 92 ASN N 1 1
9 10676 1 1 92 ASN ND2 N -0.520 -14.669 4.547 1.00 . A A . 92 ASN ND2 1 1
9 10677 1 1 92 ASN O O -3.585 -14.301 7.007 1.00 . A A . 92 ASN O 1 1
9 10678 1 1 92 ASN OD1 O -1.619 -14.112 2.756 1.00 . A A . 92 ASN OD1 1 1
9 10679 1 1 93 GLN C C -4.059 -9.980 6.710 1.00 . A A . 93 GLN C 1 1
9 10680 1 1 93 GLN CA C -3.772 -11.459 7.059 1.00 . A A . 93 GLN CA 1 1
9 10681 1 1 93 GLN CB C -2.374 -11.645 7.707 1.00 . A A . 93 GLN CB 1 1
9 10682 1 1 93 GLN CD C -0.232 -12.997 7.481 1.00 . A A . 93 GLN CD 1 1
9 10683 1 1 93 GLN CG C -1.181 -12.013 6.808 1.00 . A A . 93 GLN CG 1 1
9 10684 1 1 93 GLN H H -4.211 -11.933 5.024 1.00 . A A . 93 GLN H 1 1
9 10685 1 1 93 GLN HA H -4.501 -11.711 7.825 1.00 . A A . 93 GLN HA 1 1
9 10686 1 1 93 GLN HB2 H -2.093 -10.740 8.233 1.00 . A A . 93 GLN HB2 1 1
9 10687 1 1 93 GLN HB3 H -2.488 -12.413 8.469 1.00 . A A . 93 GLN HB3 1 1
9 10688 1 1 93 GLN HE21 H -1.657 -14.425 7.605 1.00 . A A . 93 GLN HE21 1 1
9 10689 1 1 93 GLN HE22 H -0.062 -14.844 8.241 1.00 . A A . 93 GLN HE22 1 1
9 10690 1 1 93 GLN HG2 H -1.502 -12.481 5.882 1.00 . A A . 93 GLN HG2 1 1
9 10691 1 1 93 GLN HG3 H -0.651 -11.100 6.538 1.00 . A A . 93 GLN HG3 1 1
9 10692 1 1 93 GLN N N -3.980 -12.374 5.905 1.00 . A A . 93 GLN N 1 1
9 10693 1 1 93 GLN NE2 N -0.675 -14.207 7.753 1.00 . A A . 93 GLN NE2 1 1
9 10694 1 1 93 GLN O O -4.209 -9.637 5.537 1.00 . A A . 93 GLN O 1 1
9 10695 1 1 93 GLN OE1 O 0.924 -12.704 7.753 1.00 . A A . 93 GLN OE1 1 1
9 10696 1 1 94 PRO C C -3.326 -6.805 6.961 1.00 . A A . 94 PRO C 1 1
9 10697 1 1 94 PRO CA C -4.502 -7.672 7.440 1.00 . A A . 94 PRO CA 1 1
9 10698 1 1 94 PRO CB C -5.097 -7.131 8.741 1.00 . A A . 94 PRO CB 1 1
9 10699 1 1 94 PRO CD C -4.416 -9.382 9.109 1.00 . A A . 94 PRO CD 1 1
9 10700 1 1 94 PRO CG C -4.472 -8.031 9.806 1.00 . A A . 94 PRO CG 1 1
9 10701 1 1 94 PRO HA H -5.235 -7.626 6.629 1.00 . A A . 94 PRO HA 1 1
9 10702 1 1 94 PRO HB2 H -4.845 -6.086 8.919 1.00 . A A . 94 PRO HB2 1 1
9 10703 1 1 94 PRO HB3 H -6.179 -7.263 8.737 1.00 . A A . 94 PRO HB3 1 1
9 10704 1 1 94 PRO HD2 H -3.613 -9.978 9.538 1.00 . A A . 94 PRO HD2 1 1
9 10705 1 1 94 PRO HD3 H -5.372 -9.893 9.233 1.00 . A A . 94 PRO HD3 1 1
9 10706 1 1 94 PRO HG2 H -3.452 -7.713 10.016 1.00 . A A . 94 PRO HG2 1 1
9 10707 1 1 94 PRO HG3 H -5.067 -8.062 10.724 1.00 . A A . 94 PRO HG3 1 1
9 10708 1 1 94 PRO N N -4.208 -9.081 7.704 1.00 . A A . 94 PRO N 1 1
9 10709 1 1 94 PRO O O -2.147 -7.152 7.049 1.00 . A A . 94 PRO O 1 1
9 10710 1 1 95 LEU C C -2.624 -3.396 6.623 1.00 . A A . 95 LEU C 1 1
9 10711 1 1 95 LEU CA C -2.940 -4.622 5.755 1.00 . A A . 95 LEU CA 1 1
9 10712 1 1 95 LEU CB C -3.847 -4.224 4.569 1.00 . A A . 95 LEU CB 1 1
9 10713 1 1 95 LEU CD1 C -3.343 -6.541 3.521 1.00 . A A . 95 LEU CD1 1 1
9 10714 1 1 95 LEU CD2 C -4.969 -5.112 2.447 1.00 . A A . 95 LEU CD2 1 1
9 10715 1 1 95 LEU CG C -3.733 -5.106 3.317 1.00 . A A . 95 LEU CG 1 1
9 10716 1 1 95 LEU H H -4.719 -5.514 6.379 1.00 . A A . 95 LEU H 1 1
9 10717 1 1 95 LEU HA H -1.991 -5.019 5.392 1.00 . A A . 95 LEU HA 1 1
9 10718 1 1 95 LEU HB2 H -4.882 -4.206 4.907 1.00 . A A . 95 LEU HB2 1 1
9 10719 1 1 95 LEU HB3 H -3.612 -3.210 4.273 1.00 . A A . 95 LEU HB3 1 1
9 10720 1 1 95 LEU HD11 H -2.428 -6.592 4.103 1.00 . A A . 95 LEU HD11 1 1
9 10721 1 1 95 LEU HD12 H -4.145 -7.088 4.019 1.00 . A A . 95 LEU HD12 1 1
9 10722 1 1 95 LEU HD13 H -3.116 -6.947 2.539 1.00 . A A . 95 LEU HD13 1 1
9 10723 1 1 95 LEU HD21 H -5.804 -5.517 3.014 1.00 . A A . 95 LEU HD21 1 1
9 10724 1 1 95 LEU HD22 H -5.177 -4.098 2.110 1.00 . A A . 95 LEU HD22 1 1
9 10725 1 1 95 LEU HD23 H -4.775 -5.751 1.582 1.00 . A A . 95 LEU HD23 1 1
9 10726 1 1 95 LEU HG H -2.937 -4.728 2.727 1.00 . A A . 95 LEU HG 1 1
9 10727 1 1 95 LEU N N -3.720 -5.634 6.462 1.00 . A A . 95 LEU N 1 1
9 10728 1 1 95 LEU O O -3.472 -2.944 7.390 1.00 . A A . 95 LEU O 1 1
9 10729 1 1 96 GLU C C -0.843 -0.405 6.094 1.00 . A A . 96 GLU C 1 1
9 10730 1 1 96 GLU CA C -1.004 -1.561 7.104 1.00 . A A . 96 GLU CA 1 1
9 10731 1 1 96 GLU CB C 0.243 -1.826 7.951 1.00 . A A . 96 GLU CB 1 1
9 10732 1 1 96 GLU CD C 1.673 -0.882 9.816 1.00 . A A . 96 GLU CD 1 1
9 10733 1 1 96 GLU CG C 0.276 -0.909 9.175 1.00 . A A . 96 GLU CG 1 1
9 10734 1 1 96 GLU H H -0.786 -3.196 5.752 1.00 . A A . 96 GLU H 1 1
9 10735 1 1 96 GLU HA H -1.794 -1.255 7.785 1.00 . A A . 96 GLU HA 1 1
9 10736 1 1 96 GLU HB2 H 0.245 -2.873 8.254 1.00 . A A . 96 GLU HB2 1 1
9 10737 1 1 96 GLU HB3 H 1.134 -1.635 7.367 1.00 . A A . 96 GLU HB3 1 1
9 10738 1 1 96 GLU HG2 H -0.006 0.100 8.864 1.00 . A A . 96 GLU HG2 1 1
9 10739 1 1 96 GLU HG3 H -0.462 -1.253 9.903 1.00 . A A . 96 GLU HG3 1 1
9 10740 1 1 96 GLU N N -1.446 -2.794 6.420 1.00 . A A . 96 GLU N 1 1
9 10741 1 1 96 GLU O O 0.182 0.268 5.945 1.00 . A A . 96 GLU O 1 1
9 10742 1 1 96 GLU OE1 O 2.181 -1.942 10.256 1.00 . A A . 96 GLU OE1 1 1
9 10743 1 1 96 GLU OE2 O 2.281 0.210 9.910 1.00 . A A . 96 GLU OE2 1 1
9 10744 1 1 97 VAL C C -2.044 2.198 5.219 1.00 . A A . 97 VAL C 1 1
9 10745 1 1 97 VAL CA C -2.110 0.913 4.417 1.00 . A A . 97 VAL CA 1 1
9 10746 1 1 97 VAL CB C -3.508 0.796 3.807 1.00 . A A . 97 VAL CB 1 1
9 10747 1 1 97 VAL CG1 C -3.943 2.000 2.991 1.00 . A A . 97 VAL CG1 1 1
9 10748 1 1 97 VAL CG2 C -3.574 -0.412 2.872 1.00 . A A . 97 VAL CG2 1 1
9 10749 1 1 97 VAL H H -2.712 -0.788 5.561 1.00 . A A . 97 VAL H 1 1
9 10750 1 1 97 VAL HA H -1.312 0.884 3.684 1.00 . A A . 97 VAL HA 1 1
9 10751 1 1 97 VAL HB H -4.207 0.695 4.642 1.00 . A A . 97 VAL HB 1 1
9 10752 1 1 97 VAL HG11 H -4.940 1.794 2.618 1.00 . A A . 97 VAL HG11 1 1
9 10753 1 1 97 VAL HG12 H -3.972 2.908 3.596 1.00 . A A . 97 VAL HG12 1 1
9 10754 1 1 97 VAL HG13 H -3.290 2.125 2.144 1.00 . A A . 97 VAL HG13 1 1
9 10755 1 1 97 VAL HG21 H -4.368 -0.300 2.133 1.00 . A A . 97 VAL HG21 1 1
9 10756 1 1 97 VAL HG22 H -2.644 -0.513 2.313 1.00 . A A . 97 VAL HG22 1 1
9 10757 1 1 97 VAL HG23 H -3.761 -1.305 3.451 1.00 . A A . 97 VAL HG23 1 1
9 10758 1 1 97 VAL N N -1.918 -0.207 5.341 1.00 . A A . 97 VAL N 1 1
9 10759 1 1 97 VAL O O -2.958 2.435 6.012 1.00 . A A . 97 VAL O 1 1
9 10760 1 1 98 VAL C C 0.113 5.221 5.699 1.00 . A A . 98 VAL C 1 1
9 10761 1 1 98 VAL CA C -0.788 4.041 6.120 1.00 . A A . 98 VAL CA 1 1
9 10762 1 1 98 VAL CB C -0.376 3.264 7.420 1.00 . A A . 98 VAL CB 1 1
9 10763 1 1 98 VAL CG1 C 1.108 2.969 7.701 1.00 . A A . 98 VAL CG1 1 1
9 10764 1 1 98 VAL CG2 C -1.211 3.770 8.584 1.00 . A A . 98 VAL CG2 1 1
9 10765 1 1 98 VAL H H -0.193 2.737 4.499 1.00 . A A . 98 VAL H 1 1
9 10766 1 1 98 VAL HA H -1.757 4.506 6.300 1.00 . A A . 98 VAL HA 1 1
9 10767 1 1 98 VAL HB H -0.756 2.253 7.339 1.00 . A A . 98 VAL HB 1 1
9 10768 1 1 98 VAL HG11 H 1.171 2.129 8.396 1.00 . A A . 98 VAL HG11 1 1
9 10769 1 1 98 VAL HG12 H 1.616 2.668 6.784 1.00 . A A . 98 VAL HG12 1 1
9 10770 1 1 98 VAL HG13 H 1.617 3.803 8.177 1.00 . A A . 98 VAL HG13 1 1
9 10771 1 1 98 VAL HG21 H -2.258 3.549 8.321 1.00 . A A . 98 VAL HG21 1 1
9 10772 1 1 98 VAL HG22 H -0.953 3.222 9.481 1.00 . A A . 98 VAL HG22 1 1
9 10773 1 1 98 VAL HG23 H -1.074 4.840 8.726 1.00 . A A . 98 VAL HG23 1 1
9 10774 1 1 98 VAL N N -0.974 2.994 5.102 1.00 . A A . 98 VAL N 1 1
9 10775 1 1 98 VAL O O 0.055 5.761 4.587 1.00 . A A . 98 VAL O 1 1
9 10776 1 1 99 TYR C C 3.287 5.624 6.645 1.00 . A A . 99 TYR C 1 1
9 10777 1 1 99 TYR CA C 2.070 6.546 6.456 1.00 . A A . 99 TYR CA 1 1
9 10778 1 1 99 TYR CB C 1.994 7.725 7.441 1.00 . A A . 99 TYR CB 1 1
9 10779 1 1 99 TYR CD1 C -0.175 8.586 6.390 1.00 . A A . 99 TYR CD1 1 1
9 10780 1 1 99 TYR CD2 C 0.240 8.990 8.759 1.00 . A A . 99 TYR CD2 1 1
9 10781 1 1 99 TYR CE1 C -1.415 9.245 6.493 1.00 . A A . 99 TYR CE1 1 1
9 10782 1 1 99 TYR CE2 C -1.002 9.646 8.866 1.00 . A A . 99 TYR CE2 1 1
9 10783 1 1 99 TYR CG C 0.656 8.451 7.521 1.00 . A A . 99 TYR CG 1 1
9 10784 1 1 99 TYR CZ C -1.837 9.772 7.734 1.00 . A A . 99 TYR CZ 1 1
9 10785 1 1 99 TYR H H 0.829 5.242 7.550 1.00 . A A . 99 TYR H 1 1
9 10786 1 1 99 TYR HA H 2.094 6.937 5.433 1.00 . A A . 99 TYR HA 1 1
9 10787 1 1 99 TYR HB2 H 2.237 7.366 8.446 1.00 . A A . 99 TYR HB2 1 1
9 10788 1 1 99 TYR HB3 H 2.764 8.444 7.170 1.00 . A A . 99 TYR HB3 1 1
9 10789 1 1 99 TYR HD1 H 0.134 8.179 5.433 1.00 . A A . 99 TYR HD1 1 1
9 10790 1 1 99 TYR HD2 H 0.873 8.894 9.630 1.00 . A A . 99 TYR HD2 1 1
9 10791 1 1 99 TYR HE1 H -2.054 9.354 5.629 1.00 . A A . 99 TYR HE1 1 1
9 10792 1 1 99 TYR HE2 H -1.319 10.051 9.818 1.00 . A A . 99 TYR HE2 1 1
9 10793 1 1 99 TYR HH H -3.221 10.719 8.731 1.00 . A A . 99 TYR HH 1 1
9 10794 1 1 99 TYR N N 0.924 5.671 6.643 1.00 . A A . 99 TYR N 1 1
9 10795 1 1 99 TYR O O 3.923 5.659 7.698 1.00 . A A . 99 TYR O 1 1
9 10796 1 1 99 TYR OH O -3.042 10.398 7.831 1.00 . A A . 99 TYR OH 1 1
9 10797 1 1 100 SER C C 5.757 3.824 6.594 1.00 . A A . 100 SER C 1 1
9 10798 1 1 100 SER CA C 4.441 3.554 5.843 1.00 . A A . 100 SER CA 1 1
9 10799 1 1 100 SER CB C 4.730 2.895 4.504 1.00 . A A . 100 SER CB 1 1
9 10800 1 1 100 SER H H 2.789 4.580 4.973 1.00 . A A . 100 SER H 1 1
9 10801 1 1 100 SER HA H 3.892 2.808 6.366 1.00 . A A . 100 SER HA 1 1
9 10802 1 1 100 SER HB2 H 3.825 2.444 4.071 1.00 . A A . 100 SER HB2 1 1
9 10803 1 1 100 SER HB3 H 5.053 3.657 3.856 1.00 . A A . 100 SER HB3 1 1
9 10804 1 1 100 SER HG H 6.634 2.451 4.327 1.00 . A A . 100 SER HG 1 1
9 10805 1 1 100 SER N N 3.491 4.677 5.715 1.00 . A A . 100 SER N 1 1
9 10806 1 1 100 SER O O 6.419 4.843 6.383 1.00 . A A . 100 SER O 1 1
9 10807 1 1 100 SER OG O 5.808 1.985 4.541 1.00 . A A . 100 SER OG 1 1
9 10808 1 1 101 LYS C C 8.688 2.528 7.168 1.00 . A A . 101 LYS C 1 1
9 10809 1 1 101 LYS CA C 7.473 2.725 8.108 1.00 . A A . 101 LYS CA 1 1
9 10810 1 1 101 LYS CB C 7.376 1.595 9.154 1.00 . A A . 101 LYS CB 1 1
9 10811 1 1 101 LYS CD C 6.478 0.844 11.410 1.00 . A A . 101 LYS CD 1 1
9 10812 1 1 101 LYS CE C 5.922 -0.538 11.035 1.00 . A A . 101 LYS CE 1 1
9 10813 1 1 101 LYS CG C 6.363 1.880 10.278 1.00 . A A . 101 LYS CG 1 1
9 10814 1 1 101 LYS H H 5.574 2.026 7.451 1.00 . A A . 101 LYS H 1 1
9 10815 1 1 101 LYS HA H 7.655 3.664 8.630 1.00 . A A . 101 LYS HA 1 1
9 10816 1 1 101 LYS HB2 H 7.120 0.659 8.653 1.00 . A A . 101 LYS HB2 1 1
9 10817 1 1 101 LYS HB3 H 8.354 1.475 9.621 1.00 . A A . 101 LYS HB3 1 1
9 10818 1 1 101 LYS HD2 H 7.530 0.734 11.677 1.00 . A A . 101 LYS HD2 1 1
9 10819 1 1 101 LYS HD3 H 5.959 1.218 12.294 1.00 . A A . 101 LYS HD3 1 1
9 10820 1 1 101 LYS HE2 H 6.121 -0.737 9.979 1.00 . A A . 101 LYS HE2 1 1
9 10821 1 1 101 LYS HE3 H 6.449 -1.296 11.617 1.00 . A A . 101 LYS HE3 1 1
9 10822 1 1 101 LYS HG2 H 6.574 2.866 10.694 1.00 . A A . 101 LYS HG2 1 1
9 10823 1 1 101 LYS HG3 H 5.346 1.883 9.883 1.00 . A A . 101 LYS HG3 1 1
9 10824 1 1 101 LYS HZ1 H 3.919 0.038 10.783 1.00 . A A . 101 LYS HZ1 1 1
9 10825 1 1 101 LYS HZ2 H 4.078 -1.528 11.026 1.00 . A A . 101 LYS HZ2 1 1
9 10826 1 1 101 LYS HZ3 H 4.261 -0.508 12.290 1.00 . A A . 101 LYS HZ3 1 1
9 10827 1 1 101 LYS N N 6.179 2.834 7.398 1.00 . A A . 101 LYS N 1 1
9 10828 1 1 101 LYS NZ N 4.470 -0.636 11.316 1.00 . A A . 101 LYS NZ 1 1
9 10829 1 1 101 LYS O O 9.558 1.691 7.417 1.00 . A A . 101 LYS O 1 1
9 10830 1 1 102 LEU C C 10.044 4.686 4.501 1.00 . A A . 102 LEU C 1 1
9 10831 1 1 102 LEU CA C 9.836 3.263 5.073 1.00 . A A . 102 LEU CA 1 1
9 10832 1 1 102 LEU CB C 9.482 2.247 3.966 1.00 . A A . 102 LEU CB 1 1
9 10833 1 1 102 LEU CD1 C 11.745 1.121 3.653 1.00 . A A . 102 LEU CD1 1 1
9 10834 1 1 102 LEU CD2 C 10.146 1.185 1.779 1.00 . A A . 102 LEU CD2 1 1
9 10835 1 1 102 LEU CG C 10.645 1.957 2.999 1.00 . A A . 102 LEU CG 1 1
9 10836 1 1 102 LEU H H 8.022 3.974 5.947 1.00 . A A . 102 LEU H 1 1
9 10837 1 1 102 LEU HA H 10.742 2.927 5.580 1.00 . A A . 102 LEU HA 1 1
9 10838 1 1 102 LEU HB2 H 9.168 1.306 4.423 1.00 . A A . 102 LEU HB2 1 1
9 10839 1 1 102 LEU HB3 H 8.636 2.634 3.399 1.00 . A A . 102 LEU HB3 1 1
9 10840 1 1 102 LEU HD11 H 12.172 1.647 4.506 1.00 . A A . 102 LEU HD11 1 1
9 10841 1 1 102 LEU HD12 H 11.336 0.169 4.000 1.00 . A A . 102 LEU HD12 1 1
9 10842 1 1 102 LEU HD13 H 12.540 0.931 2.933 1.00 . A A . 102 LEU HD13 1 1
9 10843 1 1 102 LEU HD21 H 10.960 1.067 1.061 1.00 . A A . 102 LEU HD21 1 1
9 10844 1 1 102 LEU HD22 H 9.789 0.202 2.073 1.00 . A A . 102 LEU HD22 1 1
9 10845 1 1 102 LEU HD23 H 9.338 1.733 1.296 1.00 . A A . 102 LEU HD23 1 1
9 10846 1 1 102 LEU HG H 11.072 2.900 2.657 1.00 . A A . 102 LEU HG 1 1
9 10847 1 1 102 LEU N N 8.751 3.279 6.062 1.00 . A A . 102 LEU N 1 1
9 10848 1 1 102 LEU O O 9.081 5.249 3.970 1.00 . A A . 102 LEU O 1 1
9 10849 1 1 103 PRO C C 11.953 6.829 2.687 1.00 . A A . 103 PRO C 1 1
9 10850 1 1 103 PRO CA C 11.518 6.662 4.164 1.00 . A A . 103 PRO CA 1 1
9 10851 1 1 103 PRO CB C 12.634 7.125 5.102 1.00 . A A . 103 PRO CB 1 1
9 10852 1 1 103 PRO CD C 12.413 4.759 5.301 1.00 . A A . 103 PRO CD 1 1
9 10853 1 1 103 PRO CG C 13.473 5.859 5.269 1.00 . A A . 103 PRO CG 1 1
9 10854 1 1 103 PRO HA H 10.635 7.281 4.327 1.00 . A A . 103 PRO HA 1 1
9 10855 1 1 103 PRO HB2 H 13.220 7.950 4.694 1.00 . A A . 103 PRO HB2 1 1
9 10856 1 1 103 PRO HB3 H 12.204 7.408 6.067 1.00 . A A . 103 PRO HB3 1 1
9 10857 1 1 103 PRO HD2 H 12.801 3.856 4.829 1.00 . A A . 103 PRO HD2 1 1
9 10858 1 1 103 PRO HD3 H 12.138 4.556 6.337 1.00 . A A . 103 PRO HD3 1 1
9 10859 1 1 103 PRO HG2 H 14.122 5.725 4.401 1.00 . A A . 103 PRO HG2 1 1
9 10860 1 1 103 PRO HG3 H 14.059 5.882 6.190 1.00 . A A . 103 PRO HG3 1 1
9 10861 1 1 103 PRO N N 11.254 5.278 4.582 1.00 . A A . 103 PRO N 1 1
9 10862 1 1 103 PRO O O 12.108 7.964 2.227 1.00 . A A . 103 PRO O 1 1
9 10863 1 1 104 ALA C C 11.843 4.841 -0.357 1.00 . A A . 104 ALA C 1 1
9 10864 1 1 104 ALA CA C 12.706 5.696 0.574 1.00 . A A . 104 ALA CA 1 1
9 10865 1 1 104 ALA CB C 14.152 5.186 0.644 1.00 . A A . 104 ALA CB 1 1
9 10866 1 1 104 ALA H H 11.997 4.837 2.381 1.00 . A A . 104 ALA H 1 1
9 10867 1 1 104 ALA HA H 12.720 6.704 0.158 1.00 . A A . 104 ALA HA 1 1
9 10868 1 1 104 ALA HB1 H 14.174 4.175 1.050 1.00 . A A . 104 ALA HB1 1 1
9 10869 1 1 104 ALA HB2 H 14.579 5.167 -0.360 1.00 . A A . 104 ALA HB2 1 1
9 10870 1 1 104 ALA HB3 H 14.755 5.843 1.272 1.00 . A A . 104 ALA HB3 1 1
9 10871 1 1 104 ALA N N 12.160 5.730 1.948 1.00 . A A . 104 ALA N 1 1
9 10872 1 1 104 ALA O O 11.556 5.275 -1.500 1.00 . A A . 104 ALA O 1 1
10 10873 1 1 28 GLU C C 3.307 12.290 9.528 1.00 . A A . 28 GLU C 1 1
10 10874 1 1 28 GLU CA C 2.860 13.702 9.925 1.00 . A A . 28 GLU CA 1 1
10 10875 1 1 28 GLU CB C 2.052 13.705 11.247 1.00 . A A . 28 GLU CB 1 1
10 10876 1 1 28 GLU CD C 4.073 14.081 12.749 1.00 . A A . 28 GLU CD 1 1
10 10877 1 1 28 GLU CG C 2.810 13.243 12.504 1.00 . A A . 28 GLU CG 1 1
10 10878 1 1 28 GLU H H 1.838 15.289 9.067 1.00 . A A . 28 GLU H 1 1
10 10879 1 1 28 GLU HA H 3.762 14.297 10.073 1.00 . A A . 28 GLU HA 1 1
10 10880 1 1 28 GLU HB2 H 1.698 14.720 11.431 1.00 . A A . 28 GLU HB2 1 1
10 10881 1 1 28 GLU HB3 H 1.175 13.068 11.121 1.00 . A A . 28 GLU HB3 1 1
10 10882 1 1 28 GLU HG2 H 2.137 13.324 13.359 1.00 . A A . 28 GLU HG2 1 1
10 10883 1 1 28 GLU HG3 H 3.074 12.188 12.401 1.00 . A A . 28 GLU HG3 1 1
10 10884 1 1 28 GLU N N 2.065 14.331 8.844 1.00 . A A . 28 GLU N 1 1
10 10885 1 1 28 GLU O O 2.635 11.649 8.716 1.00 . A A . 28 GLU O 1 1
10 10886 1 1 28 GLU OE1 O 5.109 13.792 12.112 1.00 . A A . 28 GLU OE1 1 1
10 10887 1 1 28 GLU OE2 O 4.029 15.038 13.563 1.00 . A A . 28 GLU OE2 1 1
10 10888 1 1 29 LEU C C 5.596 10.266 8.450 1.00 . A A . 29 LEU C 1 1
10 10889 1 1 29 LEU CA C 5.055 10.480 9.883 1.00 . A A . 29 LEU CA 1 1
10 10890 1 1 29 LEU CB C 4.037 9.396 10.319 1.00 . A A . 29 LEU CB 1 1
10 10891 1 1 29 LEU CD1 C 5.606 7.415 9.627 1.00 . A A . 29 LEU CD1 1 1
10 10892 1 1 29 LEU CD2 C 4.987 7.754 11.986 1.00 . A A . 29 LEU CD2 1 1
10 10893 1 1 29 LEU CG C 4.511 7.947 10.550 1.00 . A A . 29 LEU CG 1 1
10 10894 1 1 29 LEU H H 4.897 12.417 10.752 1.00 . A A . 29 LEU H 1 1
10 10895 1 1 29 LEU HA H 5.912 10.416 10.556 1.00 . A A . 29 LEU HA 1 1
10 10896 1 1 29 LEU HB2 H 3.547 9.732 11.236 1.00 . A A . 29 LEU HB2 1 1
10 10897 1 1 29 LEU HB3 H 3.246 9.347 9.576 1.00 . A A . 29 LEU HB3 1 1
10 10898 1 1 29 LEU HD11 H 6.560 7.896 9.838 1.00 . A A . 29 LEU HD11 1 1
10 10899 1 1 29 LEU HD12 H 5.709 6.337 9.767 1.00 . A A . 29 LEU HD12 1 1
10 10900 1 1 29 LEU HD13 H 5.331 7.584 8.592 1.00 . A A . 29 LEU HD13 1 1
10 10901 1 1 29 LEU HD21 H 5.852 8.386 12.182 1.00 . A A . 29 LEU HD21 1 1
10 10902 1 1 29 LEU HD22 H 4.181 8.013 12.676 1.00 . A A . 29 LEU HD22 1 1
10 10903 1 1 29 LEU HD23 H 5.252 6.709 12.141 1.00 . A A . 29 LEU HD23 1 1
10 10904 1 1 29 LEU HG H 3.633 7.322 10.402 1.00 . A A . 29 LEU HG 1 1
10 10905 1 1 29 LEU N N 4.431 11.807 10.078 1.00 . A A . 29 LEU N 1 1
10 10906 1 1 29 LEU O O 6.799 10.143 8.233 1.00 . A A . 29 LEU O 1 1
10 10907 1 1 30 SER C C 3.627 10.450 5.237 1.00 . A A . 30 SER C 1 1
10 10908 1 1 30 SER CA C 4.900 10.115 6.026 1.00 . A A . 30 SER CA 1 1
10 10909 1 1 30 SER CB C 5.328 8.697 5.622 1.00 . A A . 30 SER CB 1 1
10 10910 1 1 30 SER H H 3.750 10.430 7.804 1.00 . A A . 30 SER H 1 1
10 10911 1 1 30 SER HA H 5.670 10.822 5.713 1.00 . A A . 30 SER HA 1 1
10 10912 1 1 30 SER HB2 H 4.688 7.968 6.113 1.00 . A A . 30 SER HB2 1 1
10 10913 1 1 30 SER HB3 H 5.223 8.574 4.548 1.00 . A A . 30 SER HB3 1 1
10 10914 1 1 30 SER HG H 6.847 8.907 6.816 1.00 . A A . 30 SER HG 1 1
10 10915 1 1 30 SER N N 4.687 10.223 7.482 1.00 . A A . 30 SER N 1 1
10 10916 1 1 30 SER O O 3.707 10.644 4.030 1.00 . A A . 30 SER O 1 1
10 10917 1 1 30 SER OG O 6.677 8.463 5.964 1.00 . A A . 30 SER OG 1 1
10 10918 1 1 31 ASN C C 0.539 10.206 4.184 1.00 . A A . 31 ASN C 1 1
10 10919 1 1 31 ASN CA C 1.131 10.917 5.422 1.00 . A A . 31 ASN CA 1 1
10 10920 1 1 31 ASN CB C 0.956 12.459 5.366 1.00 . A A . 31 ASN CB 1 1
10 10921 1 1 31 ASN CG C 2.208 13.293 5.146 1.00 . A A . 31 ASN CG 1 1
10 10922 1 1 31 ASN H H 2.506 10.320 6.902 1.00 . A A . 31 ASN H 1 1
10 10923 1 1 31 ASN HA H 0.451 10.612 6.213 1.00 . A A . 31 ASN HA 1 1
10 10924 1 1 31 ASN HB2 H 0.234 12.718 4.589 1.00 . A A . 31 ASN HB2 1 1
10 10925 1 1 31 ASN HB3 H 0.514 12.781 6.305 1.00 . A A . 31 ASN HB3 1 1
10 10926 1 1 31 ASN HD21 H 2.228 12.979 3.156 1.00 . A A . 31 ASN HD21 1 1
10 10927 1 1 31 ASN HD22 H 3.492 13.999 3.799 1.00 . A A . 31 ASN HD22 1 1
10 10928 1 1 31 ASN N N 2.466 10.527 5.910 1.00 . A A . 31 ASN N 1 1
10 10929 1 1 31 ASN ND2 N 2.646 13.469 3.921 1.00 . A A . 31 ASN ND2 1 1
10 10930 1 1 31 ASN O O -0.665 10.340 3.965 1.00 . A A . 31 ASN O 1 1
10 10931 1 1 31 ASN OD1 O 2.794 13.815 6.087 1.00 . A A . 31 ASN OD1 1 1
10 10932 1 1 32 THR C C 1.290 7.579 1.620 1.00 . A A . 32 THR C 1 1
10 10933 1 1 32 THR CA C 0.847 8.981 2.053 1.00 . A A . 32 THR CA 1 1
10 10934 1 1 32 THR CB C 1.232 10.006 0.961 1.00 . A A . 32 THR CB 1 1
10 10935 1 1 32 THR CG2 C 0.657 11.399 1.190 1.00 . A A . 32 THR CG2 1 1
10 10936 1 1 32 THR H H 2.303 9.464 3.542 1.00 . A A . 32 THR H 1 1
10 10937 1 1 32 THR HA H -0.224 8.928 2.078 1.00 . A A . 32 THR HA 1 1
10 10938 1 1 32 THR HB H 0.844 9.654 0.011 1.00 . A A . 32 THR HB 1 1
10 10939 1 1 32 THR HG1 H 2.818 10.426 -0.040 1.00 . A A . 32 THR HG1 1 1
10 10940 1 1 32 THR HG21 H 1.158 11.884 2.027 1.00 . A A . 32 THR HG21 1 1
10 10941 1 1 32 THR HG22 H 0.791 11.996 0.290 1.00 . A A . 32 THR HG22 1 1
10 10942 1 1 32 THR HG23 H -0.405 11.311 1.403 1.00 . A A . 32 THR HG23 1 1
10 10943 1 1 32 THR N N 1.303 9.444 3.388 1.00 . A A . 32 THR N 1 1
10 10944 1 1 32 THR O O 1.464 7.359 0.419 1.00 . A A . 32 THR O 1 1
10 10945 1 1 32 THR OG1 O 2.632 10.144 0.870 1.00 . A A . 32 THR OG1 1 1
10 10946 1 1 33 ARG C C 1.478 4.079 2.696 1.00 . A A . 33 ARG C 1 1
10 10947 1 1 33 ARG CA C 2.149 5.333 2.168 1.00 . A A . 33 ARG CA 1 1
10 10948 1 1 33 ARG CB C 3.603 5.408 2.643 1.00 . A A . 33 ARG CB 1 1
10 10949 1 1 33 ARG CD C 5.745 6.730 2.229 1.00 . A A . 33 ARG CD 1 1
10 10950 1 1 33 ARG CG C 4.531 6.035 1.618 1.00 . A A . 33 ARG CG 1 1
10 10951 1 1 33 ARG CZ C 8.112 6.636 1.418 1.00 . A A . 33 ARG CZ 1 1
10 10952 1 1 33 ARG H H 1.085 6.708 3.457 1.00 . A A . 33 ARG H 1 1
10 10953 1 1 33 ARG HA H 2.162 5.217 1.083 1.00 . A A . 33 ARG HA 1 1
10 10954 1 1 33 ARG HB2 H 3.656 5.899 3.602 1.00 . A A . 33 ARG HB2 1 1
10 10955 1 1 33 ARG HB3 H 3.996 4.417 2.768 1.00 . A A . 33 ARG HB3 1 1
10 10956 1 1 33 ARG HD2 H 5.462 7.736 2.541 1.00 . A A . 33 ARG HD2 1 1
10 10957 1 1 33 ARG HD3 H 6.079 6.176 3.108 1.00 . A A . 33 ARG HD3 1 1
10 10958 1 1 33 ARG HE H 6.555 6.843 0.257 1.00 . A A . 33 ARG HE 1 1
10 10959 1 1 33 ARG HG2 H 4.870 5.209 0.991 1.00 . A A . 33 ARG HG2 1 1
10 10960 1 1 33 ARG HG3 H 3.982 6.762 1.040 1.00 . A A . 33 ARG HG3 1 1
10 10961 1 1 33 ARG HH11 H 8.041 6.321 3.381 1.00 . A A . 33 ARG HH11 1 1
10 10962 1 1 33 ARG HH12 H 9.642 6.381 2.695 1.00 . A A . 33 ARG HH12 1 1
10 10963 1 1 33 ARG HH21 H 8.418 6.653 -0.524 1.00 . A A . 33 ARG HH21 1 1
10 10964 1 1 33 ARG HH22 H 9.836 6.292 0.475 1.00 . A A . 33 ARG HH22 1 1
10 10965 1 1 33 ARG N N 1.468 6.600 2.524 1.00 . A A . 33 ARG N 1 1
10 10966 1 1 33 ARG NE N 6.822 6.803 1.240 1.00 . A A . 33 ARG NE 1 1
10 10967 1 1 33 ARG NH1 N 8.640 6.443 2.585 1.00 . A A . 33 ARG NH1 1 1
10 10968 1 1 33 ARG NH2 N 8.881 6.636 0.377 1.00 . A A . 33 ARG NH2 1 1
10 10969 1 1 33 ARG O O 1.214 3.944 3.879 1.00 . A A . 33 ARG O 1 1
10 10970 1 1 34 LEU C C 1.232 0.635 2.228 1.00 . A A . 34 LEU C 1 1
10 10971 1 1 34 LEU CA C 0.416 1.942 2.134 1.00 . A A . 34 LEU CA 1 1
10 10972 1 1 34 LEU CB C -0.749 1.897 1.136 1.00 . A A . 34 LEU CB 1 1
10 10973 1 1 34 LEU CD1 C -1.745 4.227 1.879 1.00 . A A . 34 LEU CD1 1 1
10 10974 1 1 34 LEU CD2 C -0.750 3.949 -0.403 1.00 . A A . 34 LEU CD2 1 1
10 10975 1 1 34 LEU CG C -1.460 3.230 0.741 1.00 . A A . 34 LEU CG 1 1
10 10976 1 1 34 LEU H H 1.498 3.292 0.871 1.00 . A A . 34 LEU H 1 1
10 10977 1 1 34 LEU HA H -0.026 2.079 3.103 1.00 . A A . 34 LEU HA 1 1
10 10978 1 1 34 LEU HB2 H -0.368 1.420 0.240 1.00 . A A . 34 LEU HB2 1 1
10 10979 1 1 34 LEU HB3 H -1.498 1.212 1.528 1.00 . A A . 34 LEU HB3 1 1
10 10980 1 1 34 LEU HD11 H -2.046 3.709 2.777 1.00 . A A . 34 LEU HD11 1 1
10 10981 1 1 34 LEU HD12 H -0.888 4.857 2.097 1.00 . A A . 34 LEU HD12 1 1
10 10982 1 1 34 LEU HD13 H -2.557 4.889 1.585 1.00 . A A . 34 LEU HD13 1 1
10 10983 1 1 34 LEU HD21 H 0.200 3.484 -0.609 1.00 . A A . 34 LEU HD21 1 1
10 10984 1 1 34 LEU HD22 H -1.357 3.875 -1.307 1.00 . A A . 34 LEU HD22 1 1
10 10985 1 1 34 LEU HD23 H -0.572 4.999 -0.173 1.00 . A A . 34 LEU HD23 1 1
10 10986 1 1 34 LEU HG H -2.436 2.950 0.355 1.00 . A A . 34 LEU HG 1 1
10 10987 1 1 34 LEU N N 1.250 3.104 1.835 1.00 . A A . 34 LEU N 1 1
10 10988 1 1 34 LEU O O 1.857 0.250 1.237 1.00 . A A . 34 LEU O 1 1
10 10989 1 1 35 PHE C C 1.159 -2.409 3.714 1.00 . A A . 35 PHE C 1 1
10 10990 1 1 35 PHE CA C 2.064 -1.185 3.750 1.00 . A A . 35 PHE CA 1 1
10 10991 1 1 35 PHE CB C 2.883 -0.924 5.035 1.00 . A A . 35 PHE CB 1 1
10 10992 1 1 35 PHE CD1 C 4.943 -2.395 5.047 1.00 . A A . 35 PHE CD1 1 1
10 10993 1 1 35 PHE CD2 C 3.252 -2.777 6.744 1.00 . A A . 35 PHE CD2 1 1
10 10994 1 1 35 PHE CE1 C 5.763 -3.374 5.638 1.00 . A A . 35 PHE CE1 1 1
10 10995 1 1 35 PHE CE2 C 4.074 -3.743 7.346 1.00 . A A . 35 PHE CE2 1 1
10 10996 1 1 35 PHE CG C 3.689 -2.080 5.603 1.00 . A A . 35 PHE CG 1 1
10 10997 1 1 35 PHE CZ C 5.332 -4.042 6.800 1.00 . A A . 35 PHE CZ 1 1
10 10998 1 1 35 PHE H H 0.517 0.192 4.082 1.00 . A A . 35 PHE H 1 1
10 10999 1 1 35 PHE HA H 2.809 -1.314 2.962 1.00 . A A . 35 PHE HA 1 1
10 11000 1 1 35 PHE HB2 H 3.602 -0.195 4.733 1.00 . A A . 35 PHE HB2 1 1
10 11001 1 1 35 PHE HB3 H 2.399 -0.327 5.812 1.00 . A A . 35 PHE HB3 1 1
10 11002 1 1 35 PHE HD1 H 5.285 -1.862 4.176 1.00 . A A . 35 PHE HD1 1 1
10 11003 1 1 35 PHE HD2 H 2.295 -2.550 7.171 1.00 . A A . 35 PHE HD2 1 1
10 11004 1 1 35 PHE HE1 H 6.734 -3.599 5.219 1.00 . A A . 35 PHE HE1 1 1
10 11005 1 1 35 PHE HE2 H 3.747 -4.245 8.246 1.00 . A A . 35 PHE HE2 1 1
10 11006 1 1 35 PHE HZ H 5.971 -4.779 7.265 1.00 . A A . 35 PHE HZ 1 1
10 11007 1 1 35 PHE N N 1.204 -0.050 3.383 1.00 . A A . 35 PHE N 1 1
10 11008 1 1 35 PHE O O 0.266 -2.652 4.526 1.00 . A A . 35 PHE O 1 1
10 11009 1 1 36 VAL C C 1.173 -5.372 1.850 1.00 . A A . 36 VAL C 1 1
10 11010 1 1 36 VAL CA C 0.400 -4.081 2.071 1.00 . A A . 36 VAL CA 1 1
10 11011 1 1 36 VAL CB C -0.156 -3.325 0.852 1.00 . A A . 36 VAL CB 1 1
10 11012 1 1 36 VAL CG1 C -0.843 -4.035 -0.265 1.00 . A A . 36 VAL CG1 1 1
10 11013 1 1 36 VAL CG2 C -1.192 -2.289 1.343 1.00 . A A . 36 VAL CG2 1 1
10 11014 1 1 36 VAL H H 2.104 -2.841 2.012 1.00 . A A . 36 VAL H 1 1
10 11015 1 1 36 VAL HA H -0.415 -4.275 2.767 1.00 . A A . 36 VAL HA 1 1
10 11016 1 1 36 VAL HB H 0.688 -2.868 0.348 1.00 . A A . 36 VAL HB 1 1
10 11017 1 1 36 VAL HG11 H -0.138 -4.710 -0.729 1.00 . A A . 36 VAL HG11 1 1
10 11018 1 1 36 VAL HG12 H -1.739 -4.513 0.099 1.00 . A A . 36 VAL HG12 1 1
10 11019 1 1 36 VAL HG13 H -1.083 -3.269 -0.997 1.00 . A A . 36 VAL HG13 1 1
10 11020 1 1 36 VAL HG21 H -0.726 -1.534 1.965 1.00 . A A . 36 VAL HG21 1 1
10 11021 1 1 36 VAL HG22 H -1.662 -1.771 0.514 1.00 . A A . 36 VAL HG22 1 1
10 11022 1 1 36 VAL HG23 H -1.990 -2.794 1.895 1.00 . A A . 36 VAL HG23 1 1
10 11023 1 1 36 VAL N N 1.341 -3.121 2.617 1.00 . A A . 36 VAL N 1 1
10 11024 1 1 36 VAL O O 1.995 -5.503 0.952 1.00 . A A . 36 VAL O 1 1
10 11025 1 1 37 ARG C C 1.105 -8.880 3.266 1.00 . A A . 37 ARG C 1 1
10 11026 1 1 37 ARG CA C 1.774 -7.502 2.998 1.00 . A A . 37 ARG CA 1 1
10 11027 1 1 37 ARG CB C 2.726 -7.109 4.150 1.00 . A A . 37 ARG CB 1 1
10 11028 1 1 37 ARG CD C 2.706 -6.900 6.733 1.00 . A A . 37 ARG CD 1 1
10 11029 1 1 37 ARG CG C 1.964 -6.659 5.418 1.00 . A A . 37 ARG CG 1 1
10 11030 1 1 37 ARG CZ C 0.870 -7.051 8.448 1.00 . A A . 37 ARG CZ 1 1
10 11031 1 1 37 ARG H H 0.260 -6.080 3.484 1.00 . A A . 37 ARG H 1 1
10 11032 1 1 37 ARG HA H 2.389 -7.670 2.116 1.00 . A A . 37 ARG HA 1 1
10 11033 1 1 37 ARG HB2 H 3.396 -7.937 4.357 1.00 . A A . 37 ARG HB2 1 1
10 11034 1 1 37 ARG HB3 H 3.351 -6.276 3.821 1.00 . A A . 37 ARG HB3 1 1
10 11035 1 1 37 ARG HD2 H 2.929 -7.963 6.842 1.00 . A A . 37 ARG HD2 1 1
10 11036 1 1 37 ARG HD3 H 3.652 -6.360 6.720 1.00 . A A . 37 ARG HD3 1 1
10 11037 1 1 37 ARG HE H 2.031 -5.482 8.193 1.00 . A A . 37 ARG HE 1 1
10 11038 1 1 37 ARG HG2 H 1.752 -5.591 5.335 1.00 . A A . 37 ARG HG2 1 1
10 11039 1 1 37 ARG HG3 H 1.008 -7.171 5.477 1.00 . A A . 37 ARG HG3 1 1
10 11040 1 1 37 ARG HH11 H 1.117 -8.807 7.523 1.00 . A A . 37 ARG HH11 1 1
10 11041 1 1 37 ARG HH12 H -0.227 -8.731 8.623 1.00 . A A . 37 ARG HH12 1 1
10 11042 1 1 37 ARG HH21 H 0.418 -5.447 9.540 1.00 . A A . 37 ARG HH21 1 1
10 11043 1 1 37 ARG HH22 H -0.638 -6.842 9.759 1.00 . A A . 37 ARG HH22 1 1
10 11044 1 1 37 ARG N N 0.941 -6.310 2.770 1.00 . A A . 37 ARG N 1 1
10 11045 1 1 37 ARG NE N 1.883 -6.428 7.870 1.00 . A A . 37 ARG NE 1 1
10 11046 1 1 37 ARG NH1 N 0.545 -8.282 8.158 1.00 . A A . 37 ARG NH1 1 1
10 11047 1 1 37 ARG NH2 N 0.162 -6.415 9.326 1.00 . A A . 37 ARG NH2 1 1
10 11048 1 1 37 ARG O O 1.862 -9.827 3.488 1.00 . A A . 37 ARG O 1 1
10 11049 1 1 38 PRO C C -0.391 -11.501 2.487 1.00 . A A . 38 PRO C 1 1
10 11050 1 1 38 PRO CA C -0.844 -10.411 3.460 1.00 . A A . 38 PRO CA 1 1
10 11051 1 1 38 PRO CB C -2.344 -10.205 3.246 1.00 . A A . 38 PRO CB 1 1
10 11052 1 1 38 PRO CD C -1.297 -8.081 3.260 1.00 . A A . 38 PRO CD 1 1
10 11053 1 1 38 PRO CG C -2.566 -8.788 3.722 1.00 . A A . 38 PRO CG 1 1
10 11054 1 1 38 PRO HA H -0.657 -10.748 4.470 1.00 . A A . 38 PRO HA 1 1
10 11055 1 1 38 PRO HB2 H -2.603 -10.260 2.186 1.00 . A A . 38 PRO HB2 1 1
10 11056 1 1 38 PRO HB3 H -2.937 -10.918 3.807 1.00 . A A . 38 PRO HB3 1 1
10 11057 1 1 38 PRO HD2 H -1.433 -7.718 2.239 1.00 . A A . 38 PRO HD2 1 1
10 11058 1 1 38 PRO HD3 H -1.090 -7.257 3.938 1.00 . A A . 38 PRO HD3 1 1
10 11059 1 1 38 PRO HG2 H -3.475 -8.385 3.281 1.00 . A A . 38 PRO HG2 1 1
10 11060 1 1 38 PRO HG3 H -2.616 -8.753 4.811 1.00 . A A . 38 PRO HG3 1 1
10 11061 1 1 38 PRO N N -0.236 -9.079 3.283 1.00 . A A . 38 PRO N 1 1
10 11062 1 1 38 PRO O O -0.282 -12.672 2.853 1.00 . A A . 38 PRO O 1 1
10 11063 1 1 39 PHE C C 1.388 -12.601 0.012 1.00 . A A . 39 PHE C 1 1
10 11064 1 1 39 PHE CA C 0.004 -11.940 0.061 1.00 . A A . 39 PHE CA 1 1
10 11065 1 1 39 PHE CB C -0.132 -11.077 -1.197 1.00 . A A . 39 PHE CB 1 1
10 11066 1 1 39 PHE CD1 C -0.115 -8.641 -0.528 1.00 . A A . 39 PHE CD1 1 1
10 11067 1 1 39 PHE CD2 C -2.185 -9.600 -1.388 1.00 . A A . 39 PHE CD2 1 1
10 11068 1 1 39 PHE CE1 C -0.770 -7.419 -0.354 1.00 . A A . 39 PHE CE1 1 1
10 11069 1 1 39 PHE CE2 C -2.809 -8.348 -1.280 1.00 . A A . 39 PHE CE2 1 1
10 11070 1 1 39 PHE CG C -0.829 -9.742 -1.037 1.00 . A A . 39 PHE CG 1 1
10 11071 1 1 39 PHE CZ C -2.105 -7.258 -0.760 1.00 . A A . 39 PHE CZ 1 1
10 11072 1 1 39 PHE H H -0.323 -10.111 1.060 1.00 . A A . 39 PHE H 1 1
10 11073 1 1 39 PHE HA H -0.770 -12.706 0.053 1.00 . A A . 39 PHE HA 1 1
10 11074 1 1 39 PHE HB2 H 0.868 -10.863 -1.578 1.00 . A A . 39 PHE HB2 1 1
10 11075 1 1 39 PHE HB3 H -0.643 -11.658 -1.972 1.00 . A A . 39 PHE HB3 1 1
10 11076 1 1 39 PHE HD1 H 0.931 -8.715 -0.237 1.00 . A A . 39 PHE HD1 1 1
10 11077 1 1 39 PHE HD2 H -2.754 -10.445 -1.738 1.00 . A A . 39 PHE HD2 1 1
10 11078 1 1 39 PHE HE1 H -0.225 -6.607 0.076 1.00 . A A . 39 PHE HE1 1 1
10 11079 1 1 39 PHE HE2 H -3.831 -8.216 -1.600 1.00 . A A . 39 PHE HE2 1 1
10 11080 1 1 39 PHE HZ H -2.604 -6.306 -0.676 1.00 . A A . 39 PHE HZ 1 1
10 11081 1 1 39 PHE N N -0.203 -11.096 1.233 1.00 . A A . 39 PHE N 1 1
10 11082 1 1 39 PHE O O 2.339 -12.118 0.634 1.00 . A A . 39 PHE O 1 1
10 11083 1 1 40 PRO C C 3.505 -13.335 -2.270 1.00 . A A . 40 PRO C 1 1
10 11084 1 1 40 PRO CA C 2.846 -14.178 -1.163 1.00 . A A . 40 PRO CA 1 1
10 11085 1 1 40 PRO CB C 2.571 -15.622 -1.608 1.00 . A A . 40 PRO CB 1 1
10 11086 1 1 40 PRO CD C 0.479 -14.483 -1.372 1.00 . A A . 40 PRO CD 1 1
10 11087 1 1 40 PRO CG C 1.182 -15.522 -2.239 1.00 . A A . 40 PRO CG 1 1
10 11088 1 1 40 PRO HA H 3.483 -14.127 -0.281 1.00 . A A . 40 PRO HA 1 1
10 11089 1 1 40 PRO HB2 H 3.307 -16.006 -2.309 1.00 . A A . 40 PRO HB2 1 1
10 11090 1 1 40 PRO HB3 H 2.525 -16.269 -0.732 1.00 . A A . 40 PRO HB3 1 1
10 11091 1 1 40 PRO HD2 H -0.214 -13.899 -1.975 1.00 . A A . 40 PRO HD2 1 1
10 11092 1 1 40 PRO HD3 H -0.055 -14.985 -0.557 1.00 . A A . 40 PRO HD3 1 1
10 11093 1 1 40 PRO HG2 H 1.266 -15.140 -3.254 1.00 . A A . 40 PRO HG2 1 1
10 11094 1 1 40 PRO HG3 H 0.659 -16.479 -2.225 1.00 . A A . 40 PRO HG3 1 1
10 11095 1 1 40 PRO N N 1.538 -13.657 -0.803 1.00 . A A . 40 PRO N 1 1
10 11096 1 1 40 PRO O O 2.961 -12.319 -2.710 1.00 . A A . 40 PRO O 1 1
10 11097 1 1 41 LEU C C 4.682 -12.826 -5.098 1.00 . A A . 41 LEU C 1 1
10 11098 1 1 41 LEU CA C 5.480 -13.147 -3.816 1.00 . A A . 41 LEU CA 1 1
10 11099 1 1 41 LEU CB C 6.665 -14.072 -4.176 1.00 . A A . 41 LEU CB 1 1
10 11100 1 1 41 LEU CD1 C 7.429 -14.844 -1.828 1.00 . A A . 41 LEU CD1 1 1
10 11101 1 1 41 LEU CD2 C 8.947 -15.014 -3.758 1.00 . A A . 41 LEU CD2 1 1
10 11102 1 1 41 LEU CG C 7.814 -14.184 -3.150 1.00 . A A . 41 LEU CG 1 1
10 11103 1 1 41 LEU H H 5.049 -14.619 -2.340 1.00 . A A . 41 LEU H 1 1
10 11104 1 1 41 LEU HA H 5.874 -12.200 -3.442 1.00 . A A . 41 LEU HA 1 1
10 11105 1 1 41 LEU HB2 H 6.282 -15.069 -4.394 1.00 . A A . 41 LEU HB2 1 1
10 11106 1 1 41 LEU HB3 H 7.105 -13.687 -5.094 1.00 . A A . 41 LEU HB3 1 1
10 11107 1 1 41 LEU HD11 H 6.956 -15.810 -2.007 1.00 . A A . 41 LEU HD11 1 1
10 11108 1 1 41 LEU HD12 H 8.321 -14.992 -1.213 1.00 . A A . 41 LEU HD12 1 1
10 11109 1 1 41 LEU HD13 H 6.760 -14.195 -1.262 1.00 . A A . 41 LEU HD13 1 1
10 11110 1 1 41 LEU HD21 H 9.290 -14.550 -4.681 1.00 . A A . 41 LEU HD21 1 1
10 11111 1 1 41 LEU HD22 H 9.786 -15.063 -3.068 1.00 . A A . 41 LEU HD22 1 1
10 11112 1 1 41 LEU HD23 H 8.597 -16.025 -3.976 1.00 . A A . 41 LEU HD23 1 1
10 11113 1 1 41 LEU HG H 8.198 -13.188 -2.948 1.00 . A A . 41 LEU HG 1 1
10 11114 1 1 41 LEU N N 4.676 -13.776 -2.752 1.00 . A A . 41 LEU N 1 1
10 11115 1 1 41 LEU O O 5.092 -11.977 -5.892 1.00 . A A . 41 LEU O 1 1
10 11116 1 1 42 ASP C C 1.957 -11.939 -6.509 1.00 . A A . 42 ASP C 1 1
10 11117 1 1 42 ASP CA C 2.635 -13.329 -6.444 1.00 . A A . 42 ASP CA 1 1
10 11118 1 1 42 ASP CB C 1.567 -14.430 -6.397 1.00 . A A . 42 ASP CB 1 1
10 11119 1 1 42 ASP CG C 2.168 -15.844 -6.461 1.00 . A A . 42 ASP CG 1 1
10 11120 1 1 42 ASP H H 3.319 -14.223 -4.637 1.00 . A A . 42 ASP H 1 1
10 11121 1 1 42 ASP HA H 3.205 -13.449 -7.362 1.00 . A A . 42 ASP HA 1 1
10 11122 1 1 42 ASP HB2 H 0.982 -14.318 -5.491 1.00 . A A . 42 ASP HB2 1 1
10 11123 1 1 42 ASP HB3 H 0.892 -14.292 -7.241 1.00 . A A . 42 ASP HB3 1 1
10 11124 1 1 42 ASP N N 3.552 -13.506 -5.316 1.00 . A A . 42 ASP N 1 1
10 11125 1 1 42 ASP O O 1.485 -11.564 -7.592 1.00 . A A . 42 ASP O 1 1
10 11126 1 1 42 ASP OD1 O 2.589 -16.375 -5.416 1.00 . A A . 42 ASP OD1 1 1
10 11127 1 1 42 ASP OD2 O 2.212 -16.437 -7.567 1.00 . A A . 42 ASP OD2 1 1
10 11128 1 1 43 VAL C C 2.314 -8.869 -6.316 1.00 . A A . 43 VAL C 1 1
10 11129 1 1 43 VAL CA C 1.388 -9.762 -5.487 1.00 . A A . 43 VAL CA 1 1
10 11130 1 1 43 VAL CB C 1.114 -9.145 -4.098 1.00 . A A . 43 VAL CB 1 1
10 11131 1 1 43 VAL CG1 C 2.398 -8.937 -3.302 1.00 . A A . 43 VAL CG1 1 1
10 11132 1 1 43 VAL CG2 C 0.365 -7.798 -4.128 1.00 . A A . 43 VAL CG2 1 1
10 11133 1 1 43 VAL H H 2.298 -11.492 -4.554 1.00 . A A . 43 VAL H 1 1
10 11134 1 1 43 VAL HA H 0.441 -9.809 -6.019 1.00 . A A . 43 VAL HA 1 1
10 11135 1 1 43 VAL HB H 0.486 -9.850 -3.563 1.00 . A A . 43 VAL HB 1 1
10 11136 1 1 43 VAL HG11 H 2.145 -8.708 -2.269 1.00 . A A . 43 VAL HG11 1 1
10 11137 1 1 43 VAL HG12 H 2.995 -9.843 -3.335 1.00 . A A . 43 VAL HG12 1 1
10 11138 1 1 43 VAL HG13 H 2.964 -8.113 -3.736 1.00 . A A . 43 VAL HG13 1 1
10 11139 1 1 43 VAL HG21 H -0.665 -7.953 -4.428 1.00 . A A . 43 VAL HG21 1 1
10 11140 1 1 43 VAL HG22 H 0.337 -7.367 -3.127 1.00 . A A . 43 VAL HG22 1 1
10 11141 1 1 43 VAL HG23 H 0.831 -7.073 -4.795 1.00 . A A . 43 VAL HG23 1 1
10 11142 1 1 43 VAL N N 1.893 -11.154 -5.423 1.00 . A A . 43 VAL N 1 1
10 11143 1 1 43 VAL O O 3.541 -8.957 -6.245 1.00 . A A . 43 VAL O 1 1
10 11144 1 1 44 GLN C C 1.528 -5.873 -8.289 1.00 . A A . 44 GLN C 1 1
10 11145 1 1 44 GLN CA C 2.312 -7.175 -8.136 1.00 . A A . 44 GLN CA 1 1
10 11146 1 1 44 GLN CB C 2.277 -7.949 -9.470 1.00 . A A . 44 GLN CB 1 1
10 11147 1 1 44 GLN CD C 2.845 -10.091 -10.680 1.00 . A A . 44 GLN CD 1 1
10 11148 1 1 44 GLN CG C 3.267 -9.118 -9.583 1.00 . A A . 44 GLN CG 1 1
10 11149 1 1 44 GLN H H 0.690 -7.923 -7.019 1.00 . A A . 44 GLN H 1 1
10 11150 1 1 44 GLN HA H 3.328 -6.910 -7.842 1.00 . A A . 44 GLN HA 1 1
10 11151 1 1 44 GLN HB2 H 1.264 -8.333 -9.606 1.00 . A A . 44 GLN HB2 1 1
10 11152 1 1 44 GLN HB3 H 2.481 -7.272 -10.297 1.00 . A A . 44 GLN HB3 1 1
10 11153 1 1 44 GLN HE21 H 1.828 -11.235 -9.349 1.00 . A A . 44 GLN HE21 1 1
10 11154 1 1 44 GLN HE22 H 1.778 -11.757 -11.034 1.00 . A A . 44 GLN HE22 1 1
10 11155 1 1 44 GLN HG2 H 4.262 -8.730 -9.793 1.00 . A A . 44 GLN HG2 1 1
10 11156 1 1 44 GLN HG3 H 3.312 -9.672 -8.650 1.00 . A A . 44 GLN HG3 1 1
10 11157 1 1 44 GLN N N 1.693 -8.001 -7.101 1.00 . A A . 44 GLN N 1 1
10 11158 1 1 44 GLN NE2 N 2.094 -11.115 -10.332 1.00 . A A . 44 GLN NE2 1 1
10 11159 1 1 44 GLN O O 0.416 -5.727 -7.776 1.00 . A A . 44 GLN O 1 1
10 11160 1 1 44 GLN OE1 O 3.169 -9.945 -11.852 1.00 . A A . 44 GLN OE1 1 1
10 11161 1 1 45 GLU C C -0.009 -3.978 -10.045 1.00 . A A . 45 GLU C 1 1
10 11162 1 1 45 GLU CA C 1.382 -3.710 -9.449 1.00 . A A . 45 GLU CA 1 1
10 11163 1 1 45 GLU CB C 2.242 -2.896 -10.440 1.00 . A A . 45 GLU CB 1 1
10 11164 1 1 45 GLU CD C 1.904 -0.799 -11.896 1.00 . A A . 45 GLU CD 1 1
10 11165 1 1 45 GLU CG C 1.868 -1.402 -10.476 1.00 . A A . 45 GLU CG 1 1
10 11166 1 1 45 GLU H H 2.989 -5.116 -9.473 1.00 . A A . 45 GLU H 1 1
10 11167 1 1 45 GLU HA H 1.225 -3.127 -8.539 1.00 . A A . 45 GLU HA 1 1
10 11168 1 1 45 GLU HB2 H 3.291 -2.974 -10.152 1.00 . A A . 45 GLU HB2 1 1
10 11169 1 1 45 GLU HB3 H 2.134 -3.337 -11.431 1.00 . A A . 45 GLU HB3 1 1
10 11170 1 1 45 GLU HG2 H 0.876 -1.260 -10.043 1.00 . A A . 45 GLU HG2 1 1
10 11171 1 1 45 GLU HG3 H 2.568 -0.859 -9.839 1.00 . A A . 45 GLU HG3 1 1
10 11172 1 1 45 GLU N N 2.074 -4.945 -9.084 1.00 . A A . 45 GLU N 1 1
10 11173 1 1 45 GLU O O -0.891 -3.166 -9.839 1.00 . A A . 45 GLU O 1 1
10 11174 1 1 45 GLU OE1 O 2.913 -0.974 -12.619 1.00 . A A . 45 GLU OE1 1 1
10 11175 1 1 45 GLU OE2 O 0.923 -0.122 -12.286 1.00 . A A . 45 GLU OE2 1 1
10 11176 1 1 46 SER C C -2.605 -5.841 -10.078 1.00 . A A . 46 SER C 1 1
10 11177 1 1 46 SER CA C -1.593 -5.518 -11.199 1.00 . A A . 46 SER CA 1 1
10 11178 1 1 46 SER CB C -1.451 -6.743 -12.110 1.00 . A A . 46 SER CB 1 1
10 11179 1 1 46 SER H H 0.496 -5.771 -10.849 1.00 . A A . 46 SER H 1 1
10 11180 1 1 46 SER HA H -2.000 -4.704 -11.794 1.00 . A A . 46 SER HA 1 1
10 11181 1 1 46 SER HB2 H -2.442 -7.104 -12.392 1.00 . A A . 46 SER HB2 1 1
10 11182 1 1 46 SER HB3 H -0.919 -6.451 -13.013 1.00 . A A . 46 SER HB3 1 1
10 11183 1 1 46 SER HG H -0.657 -8.533 -12.077 1.00 . A A . 46 SER HG 1 1
10 11184 1 1 46 SER N N -0.258 -5.114 -10.715 1.00 . A A . 46 SER N 1 1
10 11185 1 1 46 SER O O -3.797 -5.541 -10.192 1.00 . A A . 46 SER O 1 1
10 11186 1 1 46 SER OG O -0.725 -7.776 -11.468 1.00 . A A . 46 SER OG 1 1
10 11187 1 1 47 GLU C C -3.334 -5.627 -7.013 1.00 . A A . 47 GLU C 1 1
10 11188 1 1 47 GLU CA C -2.919 -6.869 -7.823 1.00 . A A . 47 GLU CA 1 1
10 11189 1 1 47 GLU CB C -1.922 -7.731 -7.024 1.00 . A A . 47 GLU CB 1 1
10 11190 1 1 47 GLU CD C -3.703 -8.883 -5.613 1.00 . A A . 47 GLU CD 1 1
10 11191 1 1 47 GLU CG C -2.427 -9.037 -6.449 1.00 . A A . 47 GLU CG 1 1
10 11192 1 1 47 GLU H H -1.140 -6.449 -8.805 1.00 . A A . 47 GLU H 1 1
10 11193 1 1 47 GLU HA H -3.792 -7.444 -8.130 1.00 . A A . 47 GLU HA 1 1
10 11194 1 1 47 GLU HB2 H -1.078 -8.013 -7.658 1.00 . A A . 47 GLU HB2 1 1
10 11195 1 1 47 GLU HB3 H -1.500 -7.130 -6.217 1.00 . A A . 47 GLU HB3 1 1
10 11196 1 1 47 GLU HG2 H -2.541 -9.753 -7.256 1.00 . A A . 47 GLU HG2 1 1
10 11197 1 1 47 GLU HG3 H -1.619 -9.405 -5.841 1.00 . A A . 47 GLU HG3 1 1
10 11198 1 1 47 GLU N N -2.140 -6.419 -8.970 1.00 . A A . 47 GLU N 1 1
10 11199 1 1 47 GLU O O -4.492 -5.374 -6.662 1.00 . A A . 47 GLU O 1 1
10 11200 1 1 47 GLU OE1 O -3.652 -8.197 -4.577 1.00 . A A . 47 GLU OE1 1 1
10 11201 1 1 47 GLU OE2 O -4.751 -9.454 -5.998 1.00 . A A . 47 GLU OE2 1 1
10 11202 1 1 48 LEU C C -3.302 -2.579 -7.200 1.00 . A A . 48 LEU C 1 1
10 11203 1 1 48 LEU CA C -2.450 -3.454 -6.279 1.00 . A A . 48 LEU CA 1 1
10 11204 1 1 48 LEU CB C -1.021 -2.939 -6.086 1.00 . A A . 48 LEU CB 1 1
10 11205 1 1 48 LEU CD1 C 1.314 -3.679 -5.408 1.00 . A A . 48 LEU CD1 1 1
10 11206 1 1 48 LEU CD2 C -0.366 -3.479 -3.740 1.00 . A A . 48 LEU CD2 1 1
10 11207 1 1 48 LEU CG C -0.168 -3.844 -5.178 1.00 . A A . 48 LEU CG 1 1
10 11208 1 1 48 LEU H H -1.413 -5.044 -7.180 1.00 . A A . 48 LEU H 1 1
10 11209 1 1 48 LEU HA H -2.943 -3.517 -5.306 1.00 . A A . 48 LEU HA 1 1
10 11210 1 1 48 LEU HB2 H -0.538 -2.830 -7.038 1.00 . A A . 48 LEU HB2 1 1
10 11211 1 1 48 LEU HB3 H -1.062 -1.943 -5.693 1.00 . A A . 48 LEU HB3 1 1
10 11212 1 1 48 LEU HD11 H 1.507 -3.722 -6.465 1.00 . A A . 48 LEU HD11 1 1
10 11213 1 1 48 LEU HD12 H 1.662 -2.736 -4.996 1.00 . A A . 48 LEU HD12 1 1
10 11214 1 1 48 LEU HD13 H 1.837 -4.499 -4.915 1.00 . A A . 48 LEU HD13 1 1
10 11215 1 1 48 LEU HD21 H 0.324 -4.086 -3.157 1.00 . A A . 48 LEU HD21 1 1
10 11216 1 1 48 LEU HD22 H -0.152 -2.411 -3.622 1.00 . A A . 48 LEU HD22 1 1
10 11217 1 1 48 LEU HD23 H -1.382 -3.724 -3.464 1.00 . A A . 48 LEU HD23 1 1
10 11218 1 1 48 LEU HG H -0.400 -4.898 -5.309 1.00 . A A . 48 LEU HG 1 1
10 11219 1 1 48 LEU N N -2.331 -4.774 -6.838 1.00 . A A . 48 LEU N 1 1
10 11220 1 1 48 LEU O O -4.136 -1.838 -6.710 1.00 . A A . 48 LEU O 1 1
10 11221 1 1 49 ASN C C -5.582 -2.378 -9.233 1.00 . A A . 49 ASN C 1 1
10 11222 1 1 49 ASN CA C -4.110 -1.975 -9.440 1.00 . A A . 49 ASN CA 1 1
10 11223 1 1 49 ASN CB C -3.718 -2.126 -10.917 1.00 . A A . 49 ASN CB 1 1
10 11224 1 1 49 ASN CG C -2.926 -0.946 -11.453 1.00 . A A . 49 ASN CG 1 1
10 11225 1 1 49 ASN H H -2.460 -3.306 -8.863 1.00 . A A . 49 ASN H 1 1
10 11226 1 1 49 ASN HA H -4.056 -0.916 -9.182 1.00 . A A . 49 ASN HA 1 1
10 11227 1 1 49 ASN HB2 H -3.157 -3.040 -11.072 1.00 . A A . 49 ASN HB2 1 1
10 11228 1 1 49 ASN HB3 H -4.623 -2.205 -11.521 1.00 . A A . 49 ASN HB3 1 1
10 11229 1 1 49 ASN HD21 H -1.295 -1.566 -10.504 1.00 . A A . 49 ASN HD21 1 1
10 11230 1 1 49 ASN HD22 H -1.054 -0.211 -11.588 1.00 . A A . 49 ASN HD22 1 1
10 11231 1 1 49 ASN N N -3.207 -2.701 -8.524 1.00 . A A . 49 ASN N 1 1
10 11232 1 1 49 ASN ND2 N -1.674 -0.843 -11.099 1.00 . A A . 49 ASN ND2 1 1
10 11233 1 1 49 ASN O O -6.453 -1.509 -9.235 1.00 . A A . 49 ASN O 1 1
10 11234 1 1 49 ASN OD1 O -3.420 -0.127 -12.217 1.00 . A A . 49 ASN OD1 1 1
10 11235 1 1 50 GLU C C -7.723 -3.514 -7.326 1.00 . A A . 50 GLU C 1 1
10 11236 1 1 50 GLU CA C -7.222 -4.116 -8.656 1.00 . A A . 50 GLU CA 1 1
10 11237 1 1 50 GLU CB C -7.251 -5.647 -8.575 1.00 . A A . 50 GLU CB 1 1
10 11238 1 1 50 GLU CD C -8.974 -6.164 -10.389 1.00 . A A . 50 GLU CD 1 1
10 11239 1 1 50 GLU CG C -7.510 -6.313 -9.929 1.00 . A A . 50 GLU CG 1 1
10 11240 1 1 50 GLU H H -5.126 -4.355 -9.081 1.00 . A A . 50 GLU H 1 1
10 11241 1 1 50 GLU HA H -7.922 -3.795 -9.423 1.00 . A A . 50 GLU HA 1 1
10 11242 1 1 50 GLU HB2 H -6.286 -5.993 -8.218 1.00 . A A . 50 GLU HB2 1 1
10 11243 1 1 50 GLU HB3 H -8.002 -5.958 -7.842 1.00 . A A . 50 GLU HB3 1 1
10 11244 1 1 50 GLU HG2 H -6.833 -5.888 -10.673 1.00 . A A . 50 GLU HG2 1 1
10 11245 1 1 50 GLU HG3 H -7.262 -7.372 -9.843 1.00 . A A . 50 GLU HG3 1 1
10 11246 1 1 50 GLU N N -5.870 -3.663 -9.017 1.00 . A A . 50 GLU N 1 1
10 11247 1 1 50 GLU O O -8.891 -3.129 -7.232 1.00 . A A . 50 GLU O 1 1
10 11248 1 1 50 GLU OE1 O -9.832 -6.981 -9.979 1.00 . A A . 50 GLU OE1 1 1
10 11249 1 1 50 GLU OE2 O -9.279 -5.238 -11.182 1.00 . A A . 50 GLU OE2 1 1
10 11250 1 1 51 ILE C C -7.260 -1.379 -4.857 1.00 . A A . 51 ILE C 1 1
10 11251 1 1 51 ILE CA C -7.239 -2.921 -4.969 1.00 . A A . 51 ILE CA 1 1
10 11252 1 1 51 ILE CB C -6.260 -3.523 -3.945 1.00 . A A . 51 ILE CB 1 1
10 11253 1 1 51 ILE CD1 C -5.338 -5.736 -3.017 1.00 . A A . 51 ILE CD1 1 1
10 11254 1 1 51 ILE CG1 C -6.466 -5.048 -3.804 1.00 . A A . 51 ILE CG1 1 1
10 11255 1 1 51 ILE CG2 C -6.364 -2.847 -2.566 1.00 . A A . 51 ILE CG2 1 1
10 11256 1 1 51 ILE H H -5.927 -3.812 -6.438 1.00 . A A . 51 ILE H 1 1
10 11257 1 1 51 ILE HA H -8.242 -3.273 -4.726 1.00 . A A . 51 ILE HA 1 1
10 11258 1 1 51 ILE HB H -5.270 -3.356 -4.358 1.00 . A A . 51 ILE HB 1 1
10 11259 1 1 51 ILE HD11 H -4.370 -5.452 -3.434 1.00 . A A . 51 ILE HD11 1 1
10 11260 1 1 51 ILE HD12 H -5.377 -5.472 -1.961 1.00 . A A . 51 ILE HD12 1 1
10 11261 1 1 51 ILE HD13 H -5.455 -6.814 -3.101 1.00 . A A . 51 ILE HD13 1 1
10 11262 1 1 51 ILE HG12 H -7.417 -5.244 -3.302 1.00 . A A . 51 ILE HG12 1 1
10 11263 1 1 51 ILE HG13 H -6.507 -5.510 -4.786 1.00 . A A . 51 ILE HG13 1 1
10 11264 1 1 51 ILE HG21 H -6.134 -1.783 -2.625 1.00 . A A . 51 ILE HG21 1 1
10 11265 1 1 51 ILE HG22 H -7.376 -2.975 -2.182 1.00 . A A . 51 ILE HG22 1 1
10 11266 1 1 51 ILE HG23 H -5.650 -3.283 -1.876 1.00 . A A . 51 ILE HG23 1 1
10 11267 1 1 51 ILE N N -6.858 -3.416 -6.310 1.00 . A A . 51 ILE N 1 1
10 11268 1 1 51 ILE O O -8.152 -0.824 -4.223 1.00 . A A . 51 ILE O 1 1
10 11269 1 1 52 PHE C C -6.447 1.603 -6.462 1.00 . A A . 52 PHE C 1 1
10 11270 1 1 52 PHE CA C -5.966 0.733 -5.299 1.00 . A A . 52 PHE CA 1 1
10 11271 1 1 52 PHE CB C -4.467 0.956 -5.204 1.00 . A A . 52 PHE CB 1 1
10 11272 1 1 52 PHE CD1 C -3.619 -0.889 -3.703 1.00 . A A . 52 PHE CD1 1 1
10 11273 1 1 52 PHE CD2 C -3.287 1.422 -3.036 1.00 . A A . 52 PHE CD2 1 1
10 11274 1 1 52 PHE CE1 C -2.840 -1.328 -2.631 1.00 . A A . 52 PHE CE1 1 1
10 11275 1 1 52 PHE CE2 C -2.473 0.982 -1.987 1.00 . A A . 52 PHE CE2 1 1
10 11276 1 1 52 PHE CG C -3.804 0.482 -3.940 1.00 . A A . 52 PHE CG 1 1
10 11277 1 1 52 PHE CZ C -2.196 -0.382 -1.831 1.00 . A A . 52 PHE CZ 1 1
10 11278 1 1 52 PHE H H -5.597 -1.246 -5.964 1.00 . A A . 52 PHE H 1 1
10 11279 1 1 52 PHE HA H -6.355 1.087 -4.359 1.00 . A A . 52 PHE HA 1 1
10 11280 1 1 52 PHE HB2 H -4.000 0.465 -6.043 1.00 . A A . 52 PHE HB2 1 1
10 11281 1 1 52 PHE HB3 H -4.265 2.023 -5.302 1.00 . A A . 52 PHE HB3 1 1
10 11282 1 1 52 PHE HD1 H -4.040 -1.614 -4.368 1.00 . A A . 52 PHE HD1 1 1
10 11283 1 1 52 PHE HD2 H -3.479 2.478 -3.158 1.00 . A A . 52 PHE HD2 1 1
10 11284 1 1 52 PHE HE1 H -2.688 -2.381 -2.462 1.00 . A A . 52 PHE HE1 1 1
10 11285 1 1 52 PHE HE2 H -2.002 1.700 -1.350 1.00 . A A . 52 PHE HE2 1 1
10 11286 1 1 52 PHE HZ H -1.427 -0.705 -1.157 1.00 . A A . 52 PHE HZ 1 1
10 11287 1 1 52 PHE N N -6.276 -0.697 -5.453 1.00 . A A . 52 PHE N 1 1
10 11288 1 1 52 PHE O O -6.679 2.801 -6.295 1.00 . A A . 52 PHE O 1 1
10 11289 1 1 53 GLY C C -8.594 2.354 -8.515 1.00 . A A . 53 GLY C 1 1
10 11290 1 1 53 GLY CA C -7.253 1.647 -8.804 1.00 . A A . 53 GLY CA 1 1
10 11291 1 1 53 GLY H H -6.403 0.024 -7.725 1.00 . A A . 53 GLY H 1 1
10 11292 1 1 53 GLY HA2 H -6.551 2.377 -9.205 1.00 . A A . 53 GLY HA2 1 1
10 11293 1 1 53 GLY HA3 H -7.431 0.889 -9.563 1.00 . A A . 53 GLY HA3 1 1
10 11294 1 1 53 GLY N N -6.625 1.008 -7.647 1.00 . A A . 53 GLY N 1 1
10 11295 1 1 53 GLY O O -8.835 3.397 -9.131 1.00 . A A . 53 GLY O 1 1
10 11296 1 1 54 PRO C C -10.381 3.979 -6.493 1.00 . A A . 54 PRO C 1 1
10 11297 1 1 54 PRO CA C -10.657 2.621 -7.170 1.00 . A A . 54 PRO CA 1 1
10 11298 1 1 54 PRO CB C -11.414 1.694 -6.208 1.00 . A A . 54 PRO CB 1 1
10 11299 1 1 54 PRO CD C -9.407 0.632 -6.826 1.00 . A A . 54 PRO CD 1 1
10 11300 1 1 54 PRO CG C -10.855 0.304 -6.494 1.00 . A A . 54 PRO CG 1 1
10 11301 1 1 54 PRO HA H -11.271 2.794 -8.055 1.00 . A A . 54 PRO HA 1 1
10 11302 1 1 54 PRO HB2 H -11.182 1.957 -5.170 1.00 . A A . 54 PRO HB2 1 1
10 11303 1 1 54 PRO HB3 H -12.491 1.734 -6.372 1.00 . A A . 54 PRO HB3 1 1
10 11304 1 1 54 PRO HD2 H -8.887 0.830 -5.889 1.00 . A A . 54 PRO HD2 1 1
10 11305 1 1 54 PRO HD3 H -8.915 -0.199 -7.341 1.00 . A A . 54 PRO HD3 1 1
10 11306 1 1 54 PRO HG2 H -10.932 -0.357 -5.630 1.00 . A A . 54 PRO HG2 1 1
10 11307 1 1 54 PRO HG3 H -11.348 -0.129 -7.366 1.00 . A A . 54 PRO HG3 1 1
10 11308 1 1 54 PRO N N -9.458 1.882 -7.584 1.00 . A A . 54 PRO N 1 1
10 11309 1 1 54 PRO O O -11.267 4.837 -6.484 1.00 . A A . 54 PRO O 1 1
10 11310 1 1 55 PHE C C -8.558 6.592 -5.972 1.00 . A A . 55 PHE C 1 1
10 11311 1 1 55 PHE CA C -8.885 5.375 -5.107 1.00 . A A . 55 PHE CA 1 1
10 11312 1 1 55 PHE CB C -7.678 5.124 -4.179 1.00 . A A . 55 PHE CB 1 1
10 11313 1 1 55 PHE CD1 C -8.869 3.190 -3.055 1.00 . A A . 55 PHE CD1 1 1
10 11314 1 1 55 PHE CD2 C -6.434 3.327 -2.935 1.00 . A A . 55 PHE CD2 1 1
10 11315 1 1 55 PHE CE1 C -8.845 1.980 -2.355 1.00 . A A . 55 PHE CE1 1 1
10 11316 1 1 55 PHE CE2 C -6.427 2.165 -2.136 1.00 . A A . 55 PHE CE2 1 1
10 11317 1 1 55 PHE CG C -7.668 3.854 -3.362 1.00 . A A . 55 PHE CG 1 1
10 11318 1 1 55 PHE CZ C -7.628 1.482 -1.874 1.00 . A A . 55 PHE CZ 1 1
10 11319 1 1 55 PHE H H -8.480 3.469 -5.966 1.00 . A A . 55 PHE H 1 1
10 11320 1 1 55 PHE HA H -9.750 5.612 -4.484 1.00 . A A . 55 PHE HA 1 1
10 11321 1 1 55 PHE HB2 H -6.765 5.123 -4.767 1.00 . A A . 55 PHE HB2 1 1
10 11322 1 1 55 PHE HB3 H -7.601 5.962 -3.485 1.00 . A A . 55 PHE HB3 1 1
10 11323 1 1 55 PHE HD1 H -9.814 3.588 -3.388 1.00 . A A . 55 PHE HD1 1 1
10 11324 1 1 55 PHE HD2 H -5.503 3.803 -3.250 1.00 . A A . 55 PHE HD2 1 1
10 11325 1 1 55 PHE HE1 H -9.762 1.437 -2.183 1.00 . A A . 55 PHE HE1 1 1
10 11326 1 1 55 PHE HE2 H -5.499 1.760 -1.758 1.00 . A A . 55 PHE HE2 1 1
10 11327 1 1 55 PHE HZ H -7.631 0.554 -1.329 1.00 . A A . 55 PHE HZ 1 1
10 11328 1 1 55 PHE N N -9.190 4.190 -5.920 1.00 . A A . 55 PHE N 1 1
10 11329 1 1 55 PHE O O -9.138 7.665 -5.782 1.00 . A A . 55 PHE O 1 1
10 11330 1 1 56 GLY C C -5.661 7.326 -8.237 1.00 . A A . 56 GLY C 1 1
10 11331 1 1 56 GLY CA C -7.040 7.573 -7.607 1.00 . A A . 56 GLY CA 1 1
10 11332 1 1 56 GLY H H -7.211 5.516 -7.035 1.00 . A A . 56 GLY H 1 1
10 11333 1 1 56 GLY HA2 H -7.727 7.860 -8.397 1.00 . A A . 56 GLY HA2 1 1
10 11334 1 1 56 GLY HA3 H -6.989 8.403 -6.906 1.00 . A A . 56 GLY HA3 1 1
10 11335 1 1 56 GLY N N -7.606 6.437 -6.889 1.00 . A A . 56 GLY N 1 1
10 11336 1 1 56 GLY O O -5.554 6.480 -9.135 1.00 . A A . 56 GLY O 1 1
10 11337 1 1 57 PRO C C -2.387 6.918 -8.382 1.00 . A A . 57 PRO C 1 1
10 11338 1 1 57 PRO CA C -3.336 8.112 -8.550 1.00 . A A . 57 PRO CA 1 1
10 11339 1 1 57 PRO CB C -2.678 9.414 -8.091 1.00 . A A . 57 PRO CB 1 1
10 11340 1 1 57 PRO CD C -4.575 8.954 -6.670 1.00 . A A . 57 PRO CD 1 1
10 11341 1 1 57 PRO CG C -3.195 9.609 -6.668 1.00 . A A . 57 PRO CG 1 1
10 11342 1 1 57 PRO HA H -3.545 8.189 -9.611 1.00 . A A . 57 PRO HA 1 1
10 11343 1 1 57 PRO HB2 H -1.589 9.357 -8.122 1.00 . A A . 57 PRO HB2 1 1
10 11344 1 1 57 PRO HB3 H -3.029 10.236 -8.714 1.00 . A A . 57 PRO HB3 1 1
10 11345 1 1 57 PRO HD2 H -4.706 8.376 -5.757 1.00 . A A . 57 PRO HD2 1 1
10 11346 1 1 57 PRO HD3 H -5.356 9.715 -6.727 1.00 . A A . 57 PRO HD3 1 1
10 11347 1 1 57 PRO HG2 H -2.547 9.087 -5.961 1.00 . A A . 57 PRO HG2 1 1
10 11348 1 1 57 PRO HG3 H -3.256 10.666 -6.408 1.00 . A A . 57 PRO HG3 1 1
10 11349 1 1 57 PRO N N -4.607 8.063 -7.826 1.00 . A A . 57 PRO N 1 1
10 11350 1 1 57 PRO O O -1.704 6.576 -9.351 1.00 . A A . 57 PRO O 1 1
10 11351 1 1 58 MET C C 0.041 5.476 -7.438 1.00 . A A . 58 MET C 1 1
10 11352 1 1 58 MET CA C -1.341 5.253 -6.802 1.00 . A A . 58 MET CA 1 1
10 11353 1 1 58 MET CB C -1.895 3.842 -6.965 1.00 . A A . 58 MET CB 1 1
10 11354 1 1 58 MET CE C -2.003 0.909 -7.652 1.00 . A A . 58 MET CE 1 1
10 11355 1 1 58 MET CG C -2.562 3.553 -8.320 1.00 . A A . 58 MET CG 1 1
10 11356 1 1 58 MET H H -2.992 6.628 -6.510 1.00 . A A . 58 MET H 1 1
10 11357 1 1 58 MET HA H -1.124 5.322 -5.740 1.00 . A A . 58 MET HA 1 1
10 11358 1 1 58 MET HB2 H -1.042 3.185 -6.814 1.00 . A A . 58 MET HB2 1 1
10 11359 1 1 58 MET HB3 H -2.624 3.658 -6.179 1.00 . A A . 58 MET HB3 1 1
10 11360 1 1 58 MET HE1 H -1.017 1.123 -8.053 1.00 . A A . 58 MET HE1 1 1
10 11361 1 1 58 MET HE2 H -2.033 1.173 -6.586 1.00 . A A . 58 MET HE2 1 1
10 11362 1 1 58 MET HE3 H -2.230 -0.147 -7.764 1.00 . A A . 58 MET HE3 1 1
10 11363 1 1 58 MET HG2 H -3.388 4.254 -8.443 1.00 . A A . 58 MET HG2 1 1
10 11364 1 1 58 MET HG3 H -1.833 3.726 -9.105 1.00 . A A . 58 MET HG3 1 1
10 11365 1 1 58 MET N N -2.332 6.295 -7.194 1.00 . A A . 58 MET N 1 1
10 11366 1 1 58 MET O O 0.559 4.696 -8.243 1.00 . A A . 58 MET O 1 1
10 11367 1 1 58 MET SD S -3.251 1.887 -8.523 1.00 . A A . 58 MET SD 1 1
10 11368 1 1 59 LYS C C 3.043 6.504 -7.583 1.00 . A A . 59 LYS C 1 1
10 11369 1 1 59 LYS CA C 1.742 7.298 -7.663 1.00 . A A . 59 LYS CA 1 1
10 11370 1 1 59 LYS CB C 1.797 8.652 -6.949 1.00 . A A . 59 LYS CB 1 1
10 11371 1 1 59 LYS CD C 4.228 9.539 -6.786 1.00 . A A . 59 LYS CD 1 1
10 11372 1 1 59 LYS CE C 4.361 9.261 -5.296 1.00 . A A . 59 LYS CE 1 1
10 11373 1 1 59 LYS CG C 2.844 9.636 -7.413 1.00 . A A . 59 LYS CG 1 1
10 11374 1 1 59 LYS H H 0.136 7.141 -6.333 1.00 . A A . 59 LYS H 1 1
10 11375 1 1 59 LYS HA H 1.521 7.441 -8.713 1.00 . A A . 59 LYS HA 1 1
10 11376 1 1 59 LYS HB2 H 0.838 9.154 -7.092 1.00 . A A . 59 LYS HB2 1 1
10 11377 1 1 59 LYS HB3 H 1.927 8.509 -5.891 1.00 . A A . 59 LYS HB3 1 1
10 11378 1 1 59 LYS HD2 H 4.851 8.850 -7.356 1.00 . A A . 59 LYS HD2 1 1
10 11379 1 1 59 LYS HD3 H 4.586 10.540 -6.898 1.00 . A A . 59 LYS HD3 1 1
10 11380 1 1 59 LYS HE2 H 3.783 10.028 -4.757 1.00 . A A . 59 LYS HE2 1 1
10 11381 1 1 59 LYS HE3 H 3.952 8.273 -5.061 1.00 . A A . 59 LYS HE3 1 1
10 11382 1 1 59 LYS HG2 H 2.924 9.638 -8.499 1.00 . A A . 59 LYS HG2 1 1
10 11383 1 1 59 LYS HG3 H 2.452 10.599 -7.138 1.00 . A A . 59 LYS HG3 1 1
10 11384 1 1 59 LYS HZ1 H 6.367 8.653 -5.413 1.00 . A A . 59 LYS HZ1 1 1
10 11385 1 1 59 LYS HZ2 H 6.190 10.242 -5.080 1.00 . A A . 59 LYS HZ2 1 1
10 11386 1 1 59 LYS HZ3 H 5.947 9.117 -3.917 1.00 . A A . 59 LYS HZ3 1 1
10 11387 1 1 59 LYS N N 0.585 6.638 -7.083 1.00 . A A . 59 LYS N 1 1
10 11388 1 1 59 LYS NZ N 5.795 9.329 -4.907 1.00 . A A . 59 LYS NZ 1 1
10 11389 1 1 59 LYS O O 3.873 6.605 -8.487 1.00 . A A . 59 LYS O 1 1
10 11390 1 1 60 GLU C C 3.800 3.410 -5.847 1.00 . A A . 60 GLU C 1 1
10 11391 1 1 60 GLU CA C 4.292 4.700 -6.472 1.00 . A A . 60 GLU CA 1 1
10 11392 1 1 60 GLU CB C 5.540 5.282 -5.774 1.00 . A A . 60 GLU CB 1 1
10 11393 1 1 60 GLU CD C 7.844 6.257 -6.102 1.00 . A A . 60 GLU CD 1 1
10 11394 1 1 60 GLU CG C 6.749 5.362 -6.710 1.00 . A A . 60 GLU CG 1 1
10 11395 1 1 60 GLU H H 2.480 5.638 -5.840 1.00 . A A . 60 GLU H 1 1
10 11396 1 1 60 GLU HA H 4.537 4.370 -7.469 1.00 . A A . 60 GLU HA 1 1
10 11397 1 1 60 GLU HB2 H 5.312 6.287 -5.417 1.00 . A A . 60 GLU HB2 1 1
10 11398 1 1 60 GLU HB3 H 5.808 4.670 -4.909 1.00 . A A . 60 GLU HB3 1 1
10 11399 1 1 60 GLU HG2 H 7.123 4.352 -6.896 1.00 . A A . 60 GLU HG2 1 1
10 11400 1 1 60 GLU HG3 H 6.440 5.784 -7.672 1.00 . A A . 60 GLU HG3 1 1
10 11401 1 1 60 GLU N N 3.210 5.685 -6.546 1.00 . A A . 60 GLU N 1 1
10 11402 1 1 60 GLU O O 2.826 3.391 -5.098 1.00 . A A . 60 GLU O 1 1
10 11403 1 1 60 GLU OE1 O 7.618 7.487 -5.999 1.00 . A A . 60 GLU OE1 1 1
10 11404 1 1 60 GLU OE2 O 8.927 5.740 -5.740 1.00 . A A . 60 GLU OE2 1 1
10 11405 1 1 61 VAL C C 5.208 0.048 -5.895 1.00 . A A . 61 VAL C 1 1
10 11406 1 1 61 VAL CA C 3.991 0.956 -5.988 1.00 . A A . 61 VAL CA 1 1
10 11407 1 1 61 VAL CB C 3.024 0.494 -7.116 1.00 . A A . 61 VAL CB 1 1
10 11408 1 1 61 VAL CG1 C 2.258 -0.732 -6.638 1.00 . A A . 61 VAL CG1 1 1
10 11409 1 1 61 VAL CG2 C 1.994 1.510 -7.636 1.00 . A A . 61 VAL CG2 1 1
10 11410 1 1 61 VAL H H 5.249 2.431 -6.845 1.00 . A A . 61 VAL H 1 1
10 11411 1 1 61 VAL HA H 3.534 0.911 -4.989 1.00 . A A . 61 VAL HA 1 1
10 11412 1 1 61 VAL HB H 3.610 0.212 -7.986 1.00 . A A . 61 VAL HB 1 1
10 11413 1 1 61 VAL HG11 H 1.751 -1.200 -7.477 1.00 . A A . 61 VAL HG11 1 1
10 11414 1 1 61 VAL HG12 H 2.966 -1.434 -6.206 1.00 . A A . 61 VAL HG12 1 1
10 11415 1 1 61 VAL HG13 H 1.518 -0.452 -5.896 1.00 . A A . 61 VAL HG13 1 1
10 11416 1 1 61 VAL HG21 H 2.501 2.347 -8.111 1.00 . A A . 61 VAL HG21 1 1
10 11417 1 1 61 VAL HG22 H 1.359 1.038 -8.383 1.00 . A A . 61 VAL HG22 1 1
10 11418 1 1 61 VAL HG23 H 1.370 1.884 -6.826 1.00 . A A . 61 VAL HG23 1 1
10 11419 1 1 61 VAL N N 4.450 2.318 -6.233 1.00 . A A . 61 VAL N 1 1
10 11420 1 1 61 VAL O O 5.593 -0.633 -6.847 1.00 . A A . 61 VAL O 1 1
10 11421 1 1 62 LYS C C 6.873 -2.024 -4.153 1.00 . A A . 62 LYS C 1 1
10 11422 1 1 62 LYS CA C 7.156 -0.582 -4.556 1.00 . A A . 62 LYS CA 1 1
10 11423 1 1 62 LYS CB C 7.993 0.166 -3.514 1.00 . A A . 62 LYS CB 1 1
10 11424 1 1 62 LYS CD C 9.277 2.399 -3.306 1.00 . A A . 62 LYS CD 1 1
10 11425 1 1 62 LYS CE C 9.475 2.122 -1.819 1.00 . A A . 62 LYS CE 1 1
10 11426 1 1 62 LYS CG C 8.055 1.670 -3.864 1.00 . A A . 62 LYS CG 1 1
10 11427 1 1 62 LYS H H 5.530 0.696 -3.993 1.00 . A A . 62 LYS H 1 1
10 11428 1 1 62 LYS HA H 7.713 -0.583 -5.489 1.00 . A A . 62 LYS HA 1 1
10 11429 1 1 62 LYS HB2 H 7.553 0.042 -2.525 1.00 . A A . 62 LYS HB2 1 1
10 11430 1 1 62 LYS HB3 H 8.986 -0.280 -3.503 1.00 . A A . 62 LYS HB3 1 1
10 11431 1 1 62 LYS HD2 H 10.159 2.071 -3.859 1.00 . A A . 62 LYS HD2 1 1
10 11432 1 1 62 LYS HD3 H 9.141 3.470 -3.470 1.00 . A A . 62 LYS HD3 1 1
10 11433 1 1 62 LYS HE2 H 8.564 2.396 -1.278 1.00 . A A . 62 LYS HE2 1 1
10 11434 1 1 62 LYS HE3 H 9.639 1.045 -1.698 1.00 . A A . 62 LYS HE3 1 1
10 11435 1 1 62 LYS HG2 H 8.064 1.800 -4.948 1.00 . A A . 62 LYS HG2 1 1
10 11436 1 1 62 LYS HG3 H 7.156 2.149 -3.467 1.00 . A A . 62 LYS HG3 1 1
10 11437 1 1 62 LYS HZ1 H 10.825 2.723 -0.327 1.00 . A A . 62 LYS HZ1 1 1
10 11438 1 1 62 LYS HZ2 H 11.471 2.690 -1.821 1.00 . A A . 62 LYS HZ2 1 1
10 11439 1 1 62 LYS HZ3 H 10.461 3.895 -1.384 1.00 . A A . 62 LYS HZ3 1 1
10 11440 1 1 62 LYS N N 5.888 0.118 -4.756 1.00 . A A . 62 LYS N 1 1
10 11441 1 1 62 LYS NZ N 10.628 2.901 -1.310 1.00 . A A . 62 LYS NZ 1 1
10 11442 1 1 62 LYS O O 6.169 -2.256 -3.181 1.00 . A A . 62 LYS O 1 1
10 11443 1 1 63 ILE C C 8.307 -5.244 -4.440 1.00 . A A . 63 ILE C 1 1
10 11444 1 1 63 ILE CA C 7.083 -4.414 -4.851 1.00 . A A . 63 ILE CA 1 1
10 11445 1 1 63 ILE CB C 6.568 -4.974 -6.197 1.00 . A A . 63 ILE CB 1 1
10 11446 1 1 63 ILE CD1 C 4.191 -3.916 -6.381 1.00 . A A . 63 ILE CD1 1 1
10 11447 1 1 63 ILE CG1 C 5.575 -4.107 -7.004 1.00 . A A . 63 ILE CG1 1 1
10 11448 1 1 63 ILE CG2 C 5.993 -6.391 -6.005 1.00 . A A . 63 ILE CG2 1 1
10 11449 1 1 63 ILE H H 7.999 -2.620 -5.639 1.00 . A A . 63 ILE H 1 1
10 11450 1 1 63 ILE HA H 6.309 -4.561 -4.093 1.00 . A A . 63 ILE HA 1 1
10 11451 1 1 63 ILE HB H 7.436 -5.066 -6.841 1.00 . A A . 63 ILE HB 1 1
10 11452 1 1 63 ILE HD11 H 4.243 -3.384 -5.429 1.00 . A A . 63 ILE HD11 1 1
10 11453 1 1 63 ILE HD12 H 3.578 -3.344 -7.082 1.00 . A A . 63 ILE HD12 1 1
10 11454 1 1 63 ILE HD13 H 3.697 -4.876 -6.236 1.00 . A A . 63 ILE HD13 1 1
10 11455 1 1 63 ILE HG12 H 6.020 -3.132 -7.188 1.00 . A A . 63 ILE HG12 1 1
10 11456 1 1 63 ILE HG13 H 5.436 -4.571 -7.979 1.00 . A A . 63 ILE HG13 1 1
10 11457 1 1 63 ILE HG21 H 6.771 -7.079 -5.673 1.00 . A A . 63 ILE HG21 1 1
10 11458 1 1 63 ILE HG22 H 5.195 -6.385 -5.268 1.00 . A A . 63 ILE HG22 1 1
10 11459 1 1 63 ILE HG23 H 5.600 -6.768 -6.949 1.00 . A A . 63 ILE HG23 1 1
10 11460 1 1 63 ILE N N 7.401 -2.971 -4.920 1.00 . A A . 63 ILE N 1 1
10 11461 1 1 63 ILE O O 9.372 -5.169 -5.053 1.00 . A A . 63 ILE O 1 1
10 11462 1 1 64 LEU C C 8.475 -8.328 -2.498 1.00 . A A . 64 LEU C 1 1
10 11463 1 1 64 LEU CA C 9.113 -6.944 -2.787 1.00 . A A . 64 LEU CA 1 1
10 11464 1 1 64 LEU CB C 9.636 -6.292 -1.490 1.00 . A A . 64 LEU CB 1 1
10 11465 1 1 64 LEU CD1 C 9.366 -3.708 -1.948 1.00 . A A . 64 LEU CD1 1 1
10 11466 1 1 64 LEU CD2 C 10.880 -4.601 -0.207 1.00 . A A . 64 LEU CD2 1 1
10 11467 1 1 64 LEU CG C 10.272 -4.887 -1.566 1.00 . A A . 64 LEU CG 1 1
10 11468 1 1 64 LEU H H 7.247 -5.986 -2.904 1.00 . A A . 64 LEU H 1 1
10 11469 1 1 64 LEU HA H 9.953 -7.091 -3.466 1.00 . A A . 64 LEU HA 1 1
10 11470 1 1 64 LEU HB2 H 8.818 -6.252 -0.782 1.00 . A A . 64 LEU HB2 1 1
10 11471 1 1 64 LEU HB3 H 10.387 -6.962 -1.070 1.00 . A A . 64 LEU HB3 1 1
10 11472 1 1 64 LEU HD11 H 9.538 -3.451 -2.986 1.00 . A A . 64 LEU HD11 1 1
10 11473 1 1 64 LEU HD12 H 8.320 -3.970 -1.804 1.00 . A A . 64 LEU HD12 1 1
10 11474 1 1 64 LEU HD13 H 9.598 -2.819 -1.357 1.00 . A A . 64 LEU HD13 1 1
10 11475 1 1 64 LEU HD21 H 10.106 -4.690 0.541 1.00 . A A . 64 LEU HD21 1 1
10 11476 1 1 64 LEU HD22 H 11.665 -5.327 -0.007 1.00 . A A . 64 LEU HD22 1 1
10 11477 1 1 64 LEU HD23 H 11.306 -3.600 -0.207 1.00 . A A . 64 LEU HD23 1 1
10 11478 1 1 64 LEU HG H 11.082 -4.907 -2.271 1.00 . A A . 64 LEU HG 1 1
10 11479 1 1 64 LEU N N 8.130 -6.055 -3.394 1.00 . A A . 64 LEU N 1 1
10 11480 1 1 64 LEU O O 7.305 -8.549 -2.801 1.00 . A A . 64 LEU O 1 1
10 11481 1 1 65 ASN C C 7.774 -11.162 -0.900 1.00 . A A . 65 ASN C 1 1
10 11482 1 1 65 ASN CA C 9.067 -10.690 -1.625 1.00 . A A . 65 ASN CA 1 1
10 11483 1 1 65 ASN CB C 10.286 -11.166 -0.816 1.00 . A A . 65 ASN CB 1 1
10 11484 1 1 65 ASN CG C 11.614 -10.570 -1.237 1.00 . A A . 65 ASN CG 1 1
10 11485 1 1 65 ASN H H 10.166 -8.888 -1.656 1.00 . A A . 65 ASN H 1 1
10 11486 1 1 65 ASN HA H 9.087 -11.187 -2.598 1.00 . A A . 65 ASN HA 1 1
10 11487 1 1 65 ASN HB2 H 10.086 -10.895 0.219 1.00 . A A . 65 ASN HB2 1 1
10 11488 1 1 65 ASN HB3 H 10.361 -12.252 -0.865 1.00 . A A . 65 ASN HB3 1 1
10 11489 1 1 65 ASN HD21 H 11.624 -9.303 0.329 1.00 . A A . 65 ASN HD21 1 1
10 11490 1 1 65 ASN HD22 H 12.929 -9.118 -0.809 1.00 . A A . 65 ASN HD22 1 1
10 11491 1 1 65 ASN N N 9.247 -9.236 -1.888 1.00 . A A . 65 ASN N 1 1
10 11492 1 1 65 ASN ND2 N 12.075 -9.567 -0.528 1.00 . A A . 65 ASN ND2 1 1
10 11493 1 1 65 ASN O O 7.822 -12.006 0.002 1.00 . A A . 65 ASN O 1 1
10 11494 1 1 65 ASN OD1 O 12.209 -10.947 -2.237 1.00 . A A . 65 ASN OD1 1 1
10 11495 1 1 66 GLY C C 4.867 -9.373 0.026 1.00 . A A . 66 GLY C 1 1
10 11496 1 1 66 GLY CA C 5.362 -10.722 -0.503 1.00 . A A . 66 GLY CA 1 1
10 11497 1 1 66 GLY H H 6.635 -9.969 -2.022 1.00 . A A . 66 GLY H 1 1
10 11498 1 1 66 GLY HA2 H 4.627 -11.109 -1.190 1.00 . A A . 66 GLY HA2 1 1
10 11499 1 1 66 GLY HA3 H 5.450 -11.415 0.332 1.00 . A A . 66 GLY HA3 1 1
10 11500 1 1 66 GLY N N 6.623 -10.597 -1.225 1.00 . A A . 66 GLY N 1 1
10 11501 1 1 66 GLY O O 3.890 -9.329 0.774 1.00 . A A . 66 GLY O 1 1
10 11502 1 1 67 PHE C C 5.123 -5.887 -0.825 1.00 . A A . 67 PHE C 1 1
10 11503 1 1 67 PHE CA C 5.300 -6.948 0.255 1.00 . A A . 67 PHE CA 1 1
10 11504 1 1 67 PHE CB C 6.441 -6.557 1.212 1.00 . A A . 67 PHE CB 1 1
10 11505 1 1 67 PHE CD1 C 7.927 -8.537 1.796 1.00 . A A . 67 PHE CD1 1 1
10 11506 1 1 67 PHE CD2 C 6.298 -7.760 3.430 1.00 . A A . 67 PHE CD2 1 1
10 11507 1 1 67 PHE CE1 C 8.300 -9.577 2.668 1.00 . A A . 67 PHE CE1 1 1
10 11508 1 1 67 PHE CE2 C 6.679 -8.792 4.307 1.00 . A A . 67 PHE CE2 1 1
10 11509 1 1 67 PHE CG C 6.902 -7.642 2.167 1.00 . A A . 67 PHE CG 1 1
10 11510 1 1 67 PHE CZ C 7.673 -9.708 3.919 1.00 . A A . 67 PHE CZ 1 1
10 11511 1 1 67 PHE H H 6.302 -8.356 -0.991 1.00 . A A . 67 PHE H 1 1
10 11512 1 1 67 PHE HA H 4.387 -6.964 0.845 1.00 . A A . 67 PHE HA 1 1
10 11513 1 1 67 PHE HB2 H 7.293 -6.241 0.621 1.00 . A A . 67 PHE HB2 1 1
10 11514 1 1 67 PHE HB3 H 6.123 -5.689 1.785 1.00 . A A . 67 PHE HB3 1 1
10 11515 1 1 67 PHE HD1 H 8.425 -8.432 0.833 1.00 . A A . 67 PHE HD1 1 1
10 11516 1 1 67 PHE HD2 H 5.540 -7.053 3.730 1.00 . A A . 67 PHE HD2 1 1
10 11517 1 1 67 PHE HE1 H 9.066 -10.281 2.376 1.00 . A A . 67 PHE HE1 1 1
10 11518 1 1 67 PHE HE2 H 6.205 -8.884 5.275 1.00 . A A . 67 PHE HE2 1 1
10 11519 1 1 67 PHE HZ H 7.961 -10.509 4.586 1.00 . A A . 67 PHE HZ 1 1
10 11520 1 1 67 PHE N N 5.540 -8.270 -0.328 1.00 . A A . 67 PHE N 1 1
10 11521 1 1 67 PHE O O 5.754 -5.922 -1.882 1.00 . A A . 67 PHE O 1 1
10 11522 1 1 68 ALA C C 3.992 -2.510 -0.459 1.00 . A A . 68 ALA C 1 1
10 11523 1 1 68 ALA CA C 3.987 -3.747 -1.350 1.00 . A A . 68 ALA CA 1 1
10 11524 1 1 68 ALA CB C 2.644 -3.955 -2.030 1.00 . A A . 68 ALA CB 1 1
10 11525 1 1 68 ALA H H 3.770 -5.000 0.339 1.00 . A A . 68 ALA H 1 1
10 11526 1 1 68 ALA HA H 4.694 -3.597 -2.167 1.00 . A A . 68 ALA HA 1 1
10 11527 1 1 68 ALA HB1 H 2.416 -3.084 -2.648 1.00 . A A . 68 ALA HB1 1 1
10 11528 1 1 68 ALA HB2 H 2.683 -4.845 -2.658 1.00 . A A . 68 ALA HB2 1 1
10 11529 1 1 68 ALA HB3 H 1.873 -4.075 -1.278 1.00 . A A . 68 ALA HB3 1 1
10 11530 1 1 68 ALA N N 4.291 -4.907 -0.528 1.00 . A A . 68 ALA N 1 1
10 11531 1 1 68 ALA O O 3.427 -2.507 0.633 1.00 . A A . 68 ALA O 1 1
10 11532 1 1 69 PHE C C 4.257 0.842 -1.347 1.00 . A A . 69 PHE C 1 1
10 11533 1 1 69 PHE CA C 4.720 -0.163 -0.309 1.00 . A A . 69 PHE CA 1 1
10 11534 1 1 69 PHE CB C 6.109 0.158 0.271 1.00 . A A . 69 PHE CB 1 1
10 11535 1 1 69 PHE CD1 C 7.227 -2.092 0.265 1.00 . A A . 69 PHE CD1 1 1
10 11536 1 1 69 PHE CD2 C 7.043 -0.920 2.390 1.00 . A A . 69 PHE CD2 1 1
10 11537 1 1 69 PHE CE1 C 7.823 -3.177 0.910 1.00 . A A . 69 PHE CE1 1 1
10 11538 1 1 69 PHE CE2 C 7.755 -1.971 3.016 1.00 . A A . 69 PHE CE2 1 1
10 11539 1 1 69 PHE CG C 6.800 -0.975 1.002 1.00 . A A . 69 PHE CG 1 1
10 11540 1 1 69 PHE CZ C 8.139 -3.106 2.266 1.00 . A A . 69 PHE CZ 1 1
10 11541 1 1 69 PHE H H 5.108 -1.577 -1.847 1.00 . A A . 69 PHE H 1 1
10 11542 1 1 69 PHE HA H 3.990 -0.169 0.482 1.00 . A A . 69 PHE HA 1 1
10 11543 1 1 69 PHE HB2 H 6.772 0.472 -0.526 1.00 . A A . 69 PHE HB2 1 1
10 11544 1 1 69 PHE HB3 H 6.005 1.012 0.943 1.00 . A A . 69 PHE HB3 1 1
10 11545 1 1 69 PHE HD1 H 7.073 -2.134 -0.789 1.00 . A A . 69 PHE HD1 1 1
10 11546 1 1 69 PHE HD2 H 6.681 -0.075 2.976 1.00 . A A . 69 PHE HD2 1 1
10 11547 1 1 69 PHE HE1 H 8.062 -4.065 0.354 1.00 . A A . 69 PHE HE1 1 1
10 11548 1 1 69 PHE HE2 H 7.983 -1.916 4.072 1.00 . A A . 69 PHE HE2 1 1
10 11549 1 1 69 PHE HZ H 8.682 -3.940 2.691 1.00 . A A . 69 PHE HZ 1 1
10 11550 1 1 69 PHE N N 4.629 -1.459 -0.959 1.00 . A A . 69 PHE N 1 1
10 11551 1 1 69 PHE O O 5.023 1.376 -2.149 1.00 . A A . 69 PHE O 1 1
10 11552 1 1 70 VAL C C 2.422 3.294 -1.705 1.00 . A A . 70 VAL C 1 1
10 11553 1 1 70 VAL CA C 2.281 1.901 -2.304 1.00 . A A . 70 VAL CA 1 1
10 11554 1 1 70 VAL CB C 0.852 1.440 -2.625 1.00 . A A . 70 VAL CB 1 1
10 11555 1 1 70 VAL CG1 C 0.303 1.939 -3.956 1.00 . A A . 70 VAL CG1 1 1
10 11556 1 1 70 VAL CG2 C 0.840 -0.050 -2.922 1.00 . A A . 70 VAL CG2 1 1
10 11557 1 1 70 VAL H H 2.390 0.503 -0.692 1.00 . A A . 70 VAL H 1 1
10 11558 1 1 70 VAL HA H 2.823 1.925 -3.229 1.00 . A A . 70 VAL HA 1 1
10 11559 1 1 70 VAL HB H 0.173 1.664 -1.817 1.00 . A A . 70 VAL HB 1 1
10 11560 1 1 70 VAL HG11 H 0.261 3.022 -3.969 1.00 . A A . 70 VAL HG11 1 1
10 11561 1 1 70 VAL HG12 H 0.950 1.536 -4.736 1.00 . A A . 70 VAL HG12 1 1
10 11562 1 1 70 VAL HG13 H -0.689 1.505 -4.100 1.00 . A A . 70 VAL HG13 1 1
10 11563 1 1 70 VAL HG21 H 0.978 -0.605 -1.998 1.00 . A A . 70 VAL HG21 1 1
10 11564 1 1 70 VAL HG22 H -0.127 -0.313 -3.362 1.00 . A A . 70 VAL HG22 1 1
10 11565 1 1 70 VAL HG23 H 1.638 -0.228 -3.650 1.00 . A A . 70 VAL HG23 1 1
10 11566 1 1 70 VAL N N 2.941 0.962 -1.406 1.00 . A A . 70 VAL N 1 1
10 11567 1 1 70 VAL O O 2.715 3.466 -0.522 1.00 . A A . 70 VAL O 1 1
10 11568 1 1 71 GLU C C 1.784 6.639 -3.039 1.00 . A A . 71 GLU C 1 1
10 11569 1 1 71 GLU CA C 2.592 5.677 -2.180 1.00 . A A . 71 GLU CA 1 1
10 11570 1 1 71 GLU CB C 4.091 5.848 -2.469 1.00 . A A . 71 GLU CB 1 1
10 11571 1 1 71 GLU CD C 6.145 7.335 -2.030 1.00 . A A . 71 GLU CD 1 1
10 11572 1 1 71 GLU CG C 4.617 7.204 -1.986 1.00 . A A . 71 GLU CG 1 1
10 11573 1 1 71 GLU H H 2.069 4.113 -3.506 1.00 . A A . 71 GLU H 1 1
10 11574 1 1 71 GLU HA H 2.399 5.881 -1.115 1.00 . A A . 71 GLU HA 1 1
10 11575 1 1 71 GLU HB2 H 4.642 5.015 -2.028 1.00 . A A . 71 GLU HB2 1 1
10 11576 1 1 71 GLU HB3 H 4.234 5.788 -3.541 1.00 . A A . 71 GLU HB3 1 1
10 11577 1 1 71 GLU HG2 H 4.176 7.983 -2.611 1.00 . A A . 71 GLU HG2 1 1
10 11578 1 1 71 GLU HG3 H 4.278 7.376 -0.971 1.00 . A A . 71 GLU HG3 1 1
10 11579 1 1 71 GLU N N 2.251 4.310 -2.527 1.00 . A A . 71 GLU N 1 1
10 11580 1 1 71 GLU O O 1.505 6.368 -4.210 1.00 . A A . 71 GLU O 1 1
10 11581 1 1 71 GLU OE1 O 6.862 6.438 -1.536 1.00 . A A . 71 GLU OE1 1 1
10 11582 1 1 71 GLU OE2 O 6.634 8.391 -2.487 1.00 . A A . 71 GLU OE2 1 1
10 11583 1 1 72 PHE C C 1.593 10.207 -3.031 1.00 . A A . 72 PHE C 1 1
10 11584 1 1 72 PHE CA C 0.840 8.891 -3.178 1.00 . A A . 72 PHE CA 1 1
10 11585 1 1 72 PHE CB C -0.601 9.026 -2.675 1.00 . A A . 72 PHE CB 1 1
10 11586 1 1 72 PHE CD1 C -1.859 7.115 -3.794 1.00 . A A . 72 PHE CD1 1 1
10 11587 1 1 72 PHE CD2 C -1.874 7.280 -1.369 1.00 . A A . 72 PHE CD2 1 1
10 11588 1 1 72 PHE CE1 C -2.702 5.989 -3.724 1.00 . A A . 72 PHE CE1 1 1
10 11589 1 1 72 PHE CE2 C -2.738 6.178 -1.307 1.00 . A A . 72 PHE CE2 1 1
10 11590 1 1 72 PHE CG C -1.440 7.764 -2.619 1.00 . A A . 72 PHE CG 1 1
10 11591 1 1 72 PHE CZ C -3.137 5.522 -2.475 1.00 . A A . 72 PHE CZ 1 1
10 11592 1 1 72 PHE H H 1.699 7.922 -1.488 1.00 . A A . 72 PHE H 1 1
10 11593 1 1 72 PHE HA H 0.838 8.693 -4.251 1.00 . A A . 72 PHE HA 1 1
10 11594 1 1 72 PHE HB2 H -0.576 9.458 -1.675 1.00 . A A . 72 PHE HB2 1 1
10 11595 1 1 72 PHE HB3 H -1.109 9.731 -3.319 1.00 . A A . 72 PHE HB3 1 1
10 11596 1 1 72 PHE HD1 H -1.539 7.490 -4.755 1.00 . A A . 72 PHE HD1 1 1
10 11597 1 1 72 PHE HD2 H -1.549 7.761 -0.461 1.00 . A A . 72 PHE HD2 1 1
10 11598 1 1 72 PHE HE1 H -3.047 5.488 -4.609 1.00 . A A . 72 PHE HE1 1 1
10 11599 1 1 72 PHE HE2 H -3.077 5.803 -0.360 1.00 . A A . 72 PHE HE2 1 1
10 11600 1 1 72 PHE HZ H -3.774 4.657 -2.397 1.00 . A A . 72 PHE HZ 1 1
10 11601 1 1 72 PHE N N 1.493 7.803 -2.476 1.00 . A A . 72 PHE N 1 1
10 11602 1 1 72 PHE O O 2.299 10.463 -2.054 1.00 . A A . 72 PHE O 1 1
10 11603 1 1 73 GLU C C 0.932 13.340 -3.133 1.00 . A A . 73 GLU C 1 1
10 11604 1 1 73 GLU CA C 1.847 12.448 -4.013 1.00 . A A . 73 GLU CA 1 1
10 11605 1 1 73 GLU CB C 1.947 12.960 -5.447 1.00 . A A . 73 GLU CB 1 1
10 11606 1 1 73 GLU CD C 0.100 11.815 -6.874 1.00 . A A . 73 GLU CD 1 1
10 11607 1 1 73 GLU CG C 0.601 13.067 -6.157 1.00 . A A . 73 GLU CG 1 1
10 11608 1 1 73 GLU H H 0.785 10.785 -4.791 1.00 . A A . 73 GLU H 1 1
10 11609 1 1 73 GLU HA H 2.864 12.502 -3.661 1.00 . A A . 73 GLU HA 1 1
10 11610 1 1 73 GLU HB2 H 2.389 13.956 -5.408 1.00 . A A . 73 GLU HB2 1 1
10 11611 1 1 73 GLU HB3 H 2.645 12.325 -5.992 1.00 . A A . 73 GLU HB3 1 1
10 11612 1 1 73 GLU HG2 H -0.166 13.287 -5.444 1.00 . A A . 73 GLU HG2 1 1
10 11613 1 1 73 GLU HG3 H 0.700 13.901 -6.835 1.00 . A A . 73 GLU HG3 1 1
10 11614 1 1 73 GLU N N 1.415 11.056 -4.035 1.00 . A A . 73 GLU N 1 1
10 11615 1 1 73 GLU O O 1.279 14.480 -2.824 1.00 . A A . 73 GLU O 1 1
10 11616 1 1 73 GLU OE1 O -0.391 10.916 -6.153 1.00 . A A . 73 GLU OE1 1 1
10 11617 1 1 73 GLU OE2 O 0.155 11.753 -8.127 1.00 . A A . 73 GLU OE2 1 1
10 11618 1 1 74 GLU C C -1.993 12.800 -0.936 1.00 . A A . 74 GLU C 1 1
10 11619 1 1 74 GLU CA C -1.353 13.558 -2.118 1.00 . A A . 74 GLU CA 1 1
10 11620 1 1 74 GLU CB C -2.421 13.882 -3.187 1.00 . A A . 74 GLU CB 1 1
10 11621 1 1 74 GLU CD C -4.401 12.723 -4.274 1.00 . A A . 74 GLU CD 1 1
10 11622 1 1 74 GLU CG C -2.893 12.667 -4.012 1.00 . A A . 74 GLU CG 1 1
10 11623 1 1 74 GLU H H -0.469 11.897 -3.082 1.00 . A A . 74 GLU H 1 1
10 11624 1 1 74 GLU HA H -0.976 14.505 -1.726 1.00 . A A . 74 GLU HA 1 1
10 11625 1 1 74 GLU HB2 H -3.269 14.344 -2.678 1.00 . A A . 74 GLU HB2 1 1
10 11626 1 1 74 GLU HB3 H -2.013 14.627 -3.869 1.00 . A A . 74 GLU HB3 1 1
10 11627 1 1 74 GLU HG2 H -2.348 12.647 -4.952 1.00 . A A . 74 GLU HG2 1 1
10 11628 1 1 74 GLU HG3 H -2.669 11.738 -3.486 1.00 . A A . 74 GLU HG3 1 1
10 11629 1 1 74 GLU N N -0.248 12.826 -2.755 1.00 . A A . 74 GLU N 1 1
10 11630 1 1 74 GLU O O -2.097 11.570 -0.925 1.00 . A A . 74 GLU O 1 1
10 11631 1 1 74 GLU OE1 O -5.166 12.466 -3.325 1.00 . A A . 74 GLU OE1 1 1
10 11632 1 1 74 GLU OE2 O -4.826 13.017 -5.419 1.00 . A A . 74 GLU OE2 1 1
10 11633 1 1 75 ALA C C -4.427 12.454 1.190 1.00 . A A . 75 ALA C 1 1
10 11634 1 1 75 ALA CA C -2.993 13.000 1.318 1.00 . A A . 75 ALA CA 1 1
10 11635 1 1 75 ALA CB C -2.923 14.086 2.398 1.00 . A A . 75 ALA CB 1 1
10 11636 1 1 75 ALA H H -2.352 14.552 0.010 1.00 . A A . 75 ALA H 1 1
10 11637 1 1 75 ALA HA H -2.370 12.169 1.645 1.00 . A A . 75 ALA HA 1 1
10 11638 1 1 75 ALA HB1 H -1.891 14.418 2.525 1.00 . A A . 75 ALA HB1 1 1
10 11639 1 1 75 ALA HB2 H -3.549 14.936 2.124 1.00 . A A . 75 ALA HB2 1 1
10 11640 1 1 75 ALA HB3 H -3.278 13.680 3.345 1.00 . A A . 75 ALA HB3 1 1
10 11641 1 1 75 ALA N N -2.441 13.548 0.073 1.00 . A A . 75 ALA N 1 1
10 11642 1 1 75 ALA O O -4.814 11.586 1.974 1.00 . A A . 75 ALA O 1 1
10 11643 1 1 76 GLU C C -6.719 11.028 -0.388 1.00 . A A . 76 GLU C 1 1
10 11644 1 1 76 GLU CA C -6.622 12.487 0.087 1.00 . A A . 76 GLU CA 1 1
10 11645 1 1 76 GLU CB C -7.432 13.416 -0.831 1.00 . A A . 76 GLU CB 1 1
10 11646 1 1 76 GLU CD C -7.588 15.310 0.894 1.00 . A A . 76 GLU CD 1 1
10 11647 1 1 76 GLU CG C -7.259 14.917 -0.556 1.00 . A A . 76 GLU CG 1 1
10 11648 1 1 76 GLU H H -4.860 13.604 -0.418 1.00 . A A . 76 GLU H 1 1
10 11649 1 1 76 GLU HA H -7.088 12.530 1.070 1.00 . A A . 76 GLU HA 1 1
10 11650 1 1 76 GLU HB2 H -7.153 13.231 -1.868 1.00 . A A . 76 GLU HB2 1 1
10 11651 1 1 76 GLU HB3 H -8.488 13.160 -0.731 1.00 . A A . 76 GLU HB3 1 1
10 11652 1 1 76 GLU HG2 H -6.232 15.198 -0.794 1.00 . A A . 76 GLU HG2 1 1
10 11653 1 1 76 GLU HG3 H -7.911 15.469 -1.236 1.00 . A A . 76 GLU HG3 1 1
10 11654 1 1 76 GLU N N -5.222 12.919 0.224 1.00 . A A . 76 GLU N 1 1
10 11655 1 1 76 GLU O O -7.547 10.272 0.123 1.00 . A A . 76 GLU O 1 1
10 11656 1 1 76 GLU OE1 O -8.761 15.175 1.320 1.00 . A A . 76 GLU OE1 1 1
10 11657 1 1 76 GLU OE2 O -6.680 15.783 1.624 1.00 . A A . 76 GLU OE2 1 1
10 11658 1 1 77 SER C C -5.245 8.305 -0.513 1.00 . A A . 77 SER C 1 1
10 11659 1 1 77 SER CA C -5.730 9.174 -1.667 1.00 . A A . 77 SER CA 1 1
10 11660 1 1 77 SER CB C -4.874 8.932 -2.908 1.00 . A A . 77 SER CB 1 1
10 11661 1 1 77 SER H H -5.264 11.275 -1.787 1.00 . A A . 77 SER H 1 1
10 11662 1 1 77 SER HA H -6.720 8.825 -1.906 1.00 . A A . 77 SER HA 1 1
10 11663 1 1 77 SER HB2 H -5.123 9.653 -3.666 1.00 . A A . 77 SER HB2 1 1
10 11664 1 1 77 SER HB3 H -3.815 9.011 -2.667 1.00 . A A . 77 SER HB3 1 1
10 11665 1 1 77 SER HG H -4.550 7.019 -3.090 1.00 . A A . 77 SER HG 1 1
10 11666 1 1 77 SER N N -5.841 10.590 -1.298 1.00 . A A . 77 SER N 1 1
10 11667 1 1 77 SER O O -5.714 7.183 -0.370 1.00 . A A . 77 SER O 1 1
10 11668 1 1 77 SER OG O -5.192 7.663 -3.440 1.00 . A A . 77 SER OG 1 1
10 11669 1 1 78 ALA C C -5.072 7.899 2.537 1.00 . A A . 78 ALA C 1 1
10 11670 1 1 78 ALA CA C -3.942 8.055 1.519 1.00 . A A . 78 ALA CA 1 1
10 11671 1 1 78 ALA CB C -2.706 8.719 2.100 1.00 . A A . 78 ALA CB 1 1
10 11672 1 1 78 ALA H H -4.010 9.742 0.204 1.00 . A A . 78 ALA H 1 1
10 11673 1 1 78 ALA HA H -3.658 7.052 1.205 1.00 . A A . 78 ALA HA 1 1
10 11674 1 1 78 ALA HB1 H -2.163 7.992 2.712 1.00 . A A . 78 ALA HB1 1 1
10 11675 1 1 78 ALA HB2 H -2.077 9.042 1.272 1.00 . A A . 78 ALA HB2 1 1
10 11676 1 1 78 ALA HB3 H -2.977 9.589 2.696 1.00 . A A . 78 ALA HB3 1 1
10 11677 1 1 78 ALA N N -4.368 8.809 0.348 1.00 . A A . 78 ALA N 1 1
10 11678 1 1 78 ALA O O -5.389 6.773 2.924 1.00 . A A . 78 ALA O 1 1
10 11679 1 1 79 ALA C C -8.011 8.053 3.256 1.00 . A A . 79 ALA C 1 1
10 11680 1 1 79 ALA CA C -6.918 8.998 3.773 1.00 . A A . 79 ALA CA 1 1
10 11681 1 1 79 ALA CB C -7.420 10.440 3.916 1.00 . A A . 79 ALA CB 1 1
10 11682 1 1 79 ALA H H -5.421 9.893 2.551 1.00 . A A . 79 ALA H 1 1
10 11683 1 1 79 ALA HA H -6.637 8.646 4.772 1.00 . A A . 79 ALA HA 1 1
10 11684 1 1 79 ALA HB1 H -6.633 11.066 4.334 1.00 . A A . 79 ALA HB1 1 1
10 11685 1 1 79 ALA HB2 H -7.708 10.835 2.939 1.00 . A A . 79 ALA HB2 1 1
10 11686 1 1 79 ALA HB3 H -8.285 10.465 4.579 1.00 . A A . 79 ALA HB3 1 1
10 11687 1 1 79 ALA N N -5.740 8.998 2.912 1.00 . A A . 79 ALA N 1 1
10 11688 1 1 79 ALA O O -8.518 7.209 4.001 1.00 . A A . 79 ALA O 1 1
10 11689 1 1 80 LYS C C -8.829 5.787 1.311 1.00 . A A . 80 LYS C 1 1
10 11690 1 1 80 LYS CA C -9.325 7.220 1.374 1.00 . A A . 80 LYS CA 1 1
10 11691 1 1 80 LYS CB C -9.879 7.726 0.030 1.00 . A A . 80 LYS CB 1 1
10 11692 1 1 80 LYS CD C -9.762 7.998 -2.461 1.00 . A A . 80 LYS CD 1 1
10 11693 1 1 80 LYS CE C -8.926 9.176 -2.994 1.00 . A A . 80 LYS CE 1 1
10 11694 1 1 80 LYS CG C -9.155 7.277 -1.238 1.00 . A A . 80 LYS CG 1 1
10 11695 1 1 80 LYS H H -7.921 8.851 1.366 1.00 . A A . 80 LYS H 1 1
10 11696 1 1 80 LYS HA H -10.140 7.200 2.100 1.00 . A A . 80 LYS HA 1 1
10 11697 1 1 80 LYS HB2 H -10.899 7.355 -0.054 1.00 . A A . 80 LYS HB2 1 1
10 11698 1 1 80 LYS HB3 H -9.908 8.813 0.053 1.00 . A A . 80 LYS HB3 1 1
10 11699 1 1 80 LYS HD2 H -9.879 7.275 -3.257 1.00 . A A . 80 LYS HD2 1 1
10 11700 1 1 80 LYS HD3 H -10.763 8.354 -2.213 1.00 . A A . 80 LYS HD3 1 1
10 11701 1 1 80 LYS HE2 H -8.713 9.862 -2.171 1.00 . A A . 80 LYS HE2 1 1
10 11702 1 1 80 LYS HE3 H -7.972 8.796 -3.386 1.00 . A A . 80 LYS HE3 1 1
10 11703 1 1 80 LYS HG2 H -8.096 7.480 -1.160 1.00 . A A . 80 LYS HG2 1 1
10 11704 1 1 80 LYS HG3 H -9.268 6.192 -1.346 1.00 . A A . 80 LYS HG3 1 1
10 11705 1 1 80 LYS HZ1 H -10.531 10.232 -3.804 1.00 . A A . 80 LYS HZ1 1 1
10 11706 1 1 80 LYS HZ2 H -9.084 10.687 -4.412 1.00 . A A . 80 LYS HZ2 1 1
10 11707 1 1 80 LYS HZ3 H -9.746 9.272 -4.887 1.00 . A A . 80 LYS HZ3 1 1
10 11708 1 1 80 LYS N N -8.336 8.130 1.949 1.00 . A A . 80 LYS N 1 1
10 11709 1 1 80 LYS NZ N -9.624 9.894 -4.090 1.00 . A A . 80 LYS NZ 1 1
10 11710 1 1 80 LYS O O -9.587 4.899 1.662 1.00 . A A . 80 LYS O 1 1
10 11711 1 1 81 ALA C C -7.119 3.572 2.349 1.00 . A A . 81 ALA C 1 1
10 11712 1 1 81 ALA CA C -6.989 4.211 0.950 1.00 . A A . 81 ALA CA 1 1
10 11713 1 1 81 ALA CB C -5.531 4.250 0.483 1.00 . A A . 81 ALA CB 1 1
10 11714 1 1 81 ALA H H -6.996 6.340 0.679 1.00 . A A . 81 ALA H 1 1
10 11715 1 1 81 ALA HA H -7.539 3.625 0.211 1.00 . A A . 81 ALA HA 1 1
10 11716 1 1 81 ALA HB1 H -5.131 3.237 0.453 1.00 . A A . 81 ALA HB1 1 1
10 11717 1 1 81 ALA HB2 H -5.481 4.658 -0.517 1.00 . A A . 81 ALA HB2 1 1
10 11718 1 1 81 ALA HB3 H -4.930 4.858 1.153 1.00 . A A . 81 ALA HB3 1 1
10 11719 1 1 81 ALA N N -7.568 5.552 0.954 1.00 . A A . 81 ALA N 1 1
10 11720 1 1 81 ALA O O -7.595 2.443 2.474 1.00 . A A . 81 ALA O 1 1
10 11721 1 1 82 ILE C C -8.446 3.455 5.031 1.00 . A A . 82 ILE C 1 1
10 11722 1 1 82 ILE CA C -6.987 3.868 4.810 1.00 . A A . 82 ILE CA 1 1
10 11723 1 1 82 ILE CB C -6.563 4.947 5.839 1.00 . A A . 82 ILE CB 1 1
10 11724 1 1 82 ILE CD1 C -4.765 6.699 6.089 1.00 . A A . 82 ILE CD1 1 1
10 11725 1 1 82 ILE CG1 C -5.043 5.218 5.853 1.00 . A A . 82 ILE CG1 1 1
10 11726 1 1 82 ILE CG2 C -6.977 4.589 7.277 1.00 . A A . 82 ILE CG2 1 1
10 11727 1 1 82 ILE H H -6.382 5.230 3.264 1.00 . A A . 82 ILE H 1 1
10 11728 1 1 82 ILE HA H -6.365 2.997 4.955 1.00 . A A . 82 ILE HA 1 1
10 11729 1 1 82 ILE HB H -7.081 5.867 5.575 1.00 . A A . 82 ILE HB 1 1
10 11730 1 1 82 ILE HD11 H -3.691 6.877 6.068 1.00 . A A . 82 ILE HD11 1 1
10 11731 1 1 82 ILE HD12 H -5.257 7.267 5.312 1.00 . A A . 82 ILE HD12 1 1
10 11732 1 1 82 ILE HD13 H -5.175 7.008 7.049 1.00 . A A . 82 ILE HD13 1 1
10 11733 1 1 82 ILE HG12 H -4.574 4.660 6.659 1.00 . A A . 82 ILE HG12 1 1
10 11734 1 1 82 ILE HG13 H -4.561 4.909 4.930 1.00 . A A . 82 ILE HG13 1 1
10 11735 1 1 82 ILE HG21 H -6.636 5.363 7.965 1.00 . A A . 82 ILE HG21 1 1
10 11736 1 1 82 ILE HG22 H -8.061 4.528 7.370 1.00 . A A . 82 ILE HG22 1 1
10 11737 1 1 82 ILE HG23 H -6.534 3.639 7.574 1.00 . A A . 82 ILE HG23 1 1
10 11738 1 1 82 ILE N N -6.786 4.313 3.423 1.00 . A A . 82 ILE N 1 1
10 11739 1 1 82 ILE O O -8.732 2.305 5.371 1.00 . A A . 82 ILE O 1 1
10 11740 1 1 83 GLU C C -11.380 2.982 4.085 1.00 . A A . 83 GLU C 1 1
10 11741 1 1 83 GLU CA C -10.809 4.089 5.011 1.00 . A A . 83 GLU CA 1 1
10 11742 1 1 83 GLU CB C -11.600 5.400 4.915 1.00 . A A . 83 GLU CB 1 1
10 11743 1 1 83 GLU CD C -11.644 5.901 7.431 1.00 . A A . 83 GLU CD 1 1
10 11744 1 1 83 GLU CG C -11.233 6.396 6.032 1.00 . A A . 83 GLU CG 1 1
10 11745 1 1 83 GLU H H -9.104 5.299 4.485 1.00 . A A . 83 GLU H 1 1
10 11746 1 1 83 GLU HA H -10.923 3.722 6.032 1.00 . A A . 83 GLU HA 1 1
10 11747 1 1 83 GLU HB2 H -11.403 5.861 3.948 1.00 . A A . 83 GLU HB2 1 1
10 11748 1 1 83 GLU HB3 H -12.666 5.178 4.980 1.00 . A A . 83 GLU HB3 1 1
10 11749 1 1 83 GLU HG2 H -10.161 6.607 6.006 1.00 . A A . 83 GLU HG2 1 1
10 11750 1 1 83 GLU HG3 H -11.747 7.332 5.818 1.00 . A A . 83 GLU HG3 1 1
10 11751 1 1 83 GLU N N -9.386 4.366 4.784 1.00 . A A . 83 GLU N 1 1
10 11752 1 1 83 GLU O O -12.322 2.287 4.475 1.00 . A A . 83 GLU O 1 1
10 11753 1 1 83 GLU OE1 O -12.836 6.025 7.800 1.00 . A A . 83 GLU OE1 1 1
10 11754 1 1 83 GLU OE2 O -10.780 5.394 8.182 1.00 . A A . 83 GLU OE2 1 1
10 11755 1 1 84 GLU C C -10.678 0.333 2.234 1.00 . A A . 84 GLU C 1 1
10 11756 1 1 84 GLU CA C -11.184 1.746 1.918 1.00 . A A . 84 GLU CA 1 1
10 11757 1 1 84 GLU CB C -10.614 2.100 0.526 1.00 . A A . 84 GLU CB 1 1
10 11758 1 1 84 GLU CD C -12.570 2.741 -0.984 1.00 . A A . 84 GLU CD 1 1
10 11759 1 1 84 GLU CG C -11.320 3.233 -0.228 1.00 . A A . 84 GLU CG 1 1
10 11760 1 1 84 GLU H H -9.960 3.316 2.701 1.00 . A A . 84 GLU H 1 1
10 11761 1 1 84 GLU HA H -12.272 1.705 1.859 1.00 . A A . 84 GLU HA 1 1
10 11762 1 1 84 GLU HB2 H -9.562 2.361 0.637 1.00 . A A . 84 GLU HB2 1 1
10 11763 1 1 84 GLU HB3 H -10.651 1.212 -0.099 1.00 . A A . 84 GLU HB3 1 1
10 11764 1 1 84 GLU HG2 H -11.599 4.011 0.470 1.00 . A A . 84 GLU HG2 1 1
10 11765 1 1 84 GLU HG3 H -10.608 3.674 -0.936 1.00 . A A . 84 GLU HG3 1 1
10 11766 1 1 84 GLU N N -10.771 2.743 2.923 1.00 . A A . 84 GLU N 1 1
10 11767 1 1 84 GLU O O -11.381 -0.640 1.959 1.00 . A A . 84 GLU O 1 1
10 11768 1 1 84 GLU OE1 O -13.589 2.403 -0.336 1.00 . A A . 84 GLU OE1 1 1
10 11769 1 1 84 GLU OE2 O -12.551 2.704 -2.234 1.00 . A A . 84 GLU OE2 1 1
10 11770 1 1 85 VAL C C -7.821 -1.295 4.075 1.00 . A A . 85 VAL C 1 1
10 11771 1 1 85 VAL CA C -8.777 -1.102 2.884 1.00 . A A . 85 VAL CA 1 1
10 11772 1 1 85 VAL CB C -8.128 -1.390 1.507 1.00 . A A . 85 VAL CB 1 1
10 11773 1 1 85 VAL CG1 C -7.068 -0.362 1.106 1.00 . A A . 85 VAL CG1 1 1
10 11774 1 1 85 VAL CG2 C -7.546 -2.794 1.371 1.00 . A A . 85 VAL CG2 1 1
10 11775 1 1 85 VAL H H -8.924 1.048 2.949 1.00 . A A . 85 VAL H 1 1
10 11776 1 1 85 VAL HA H -9.536 -1.871 3.015 1.00 . A A . 85 VAL HA 1 1
10 11777 1 1 85 VAL HB H -8.918 -1.320 0.763 1.00 . A A . 85 VAL HB 1 1
10 11778 1 1 85 VAL HG11 H -6.383 -0.189 1.927 1.00 . A A . 85 VAL HG11 1 1
10 11779 1 1 85 VAL HG12 H -6.512 -0.704 0.236 1.00 . A A . 85 VAL HG12 1 1
10 11780 1 1 85 VAL HG13 H -7.558 0.578 0.858 1.00 . A A . 85 VAL HG13 1 1
10 11781 1 1 85 VAL HG21 H -7.288 -2.990 0.332 1.00 . A A . 85 VAL HG21 1 1
10 11782 1 1 85 VAL HG22 H -6.648 -2.869 1.975 1.00 . A A . 85 VAL HG22 1 1
10 11783 1 1 85 VAL HG23 H -8.277 -3.534 1.693 1.00 . A A . 85 VAL HG23 1 1
10 11784 1 1 85 VAL N N -9.467 0.201 2.804 1.00 . A A . 85 VAL N 1 1
10 11785 1 1 85 VAL O O -7.445 -2.428 4.359 1.00 . A A . 85 VAL O 1 1
10 11786 1 1 86 HIS C C -7.579 -1.368 7.135 1.00 . A A . 86 HIS C 1 1
10 11787 1 1 86 HIS CA C -6.771 -0.505 6.151 1.00 . A A . 86 HIS CA 1 1
10 11788 1 1 86 HIS CB C -6.396 0.811 6.841 1.00 . A A . 86 HIS CB 1 1
10 11789 1 1 86 HIS CD2 C -5.714 0.077 9.236 1.00 . A A . 86 HIS CD2 1 1
10 11790 1 1 86 HIS CE1 C -3.597 0.673 9.218 1.00 . A A . 86 HIS CE1 1 1
10 11791 1 1 86 HIS CG C -5.444 0.631 8.005 1.00 . A A . 86 HIS CG 1 1
10 11792 1 1 86 HIS H H -7.839 0.652 4.665 1.00 . A A . 86 HIS H 1 1
10 11793 1 1 86 HIS HA H -5.842 -1.030 5.920 1.00 . A A . 86 HIS HA 1 1
10 11794 1 1 86 HIS HB2 H -5.928 1.456 6.110 1.00 . A A . 86 HIS HB2 1 1
10 11795 1 1 86 HIS HB3 H -7.297 1.307 7.202 1.00 . A A . 86 HIS HB3 1 1
10 11796 1 1 86 HIS HD1 H -3.657 1.547 7.303 1.00 . A A . 86 HIS HD1 1 1
10 11797 1 1 86 HIS HD2 H -6.671 -0.312 9.559 1.00 . A A . 86 HIS HD2 1 1
10 11798 1 1 86 HIS HE1 H -2.570 0.854 9.520 1.00 . A A . 86 HIS HE1 1 1
10 11799 1 1 86 HIS N N -7.498 -0.278 4.883 1.00 . A A . 86 HIS N 1 1
10 11800 1 1 86 HIS ND1 N -4.123 1.008 8.031 1.00 . A A . 86 HIS ND1 1 1
10 11801 1 1 86 HIS NE2 N -4.534 0.096 9.990 1.00 . A A . 86 HIS NE2 1 1
10 11802 1 1 86 HIS O O -8.633 -0.948 7.618 1.00 . A A . 86 HIS O 1 1
10 11803 1 1 87 GLY C C -8.589 -4.476 7.975 1.00 . A A . 87 GLY C 1 1
10 11804 1 1 87 GLY CA C -7.610 -3.431 8.505 1.00 . A A . 87 GLY CA 1 1
10 11805 1 1 87 GLY H H -6.375 -2.959 6.836 1.00 . A A . 87 GLY H 1 1
10 11806 1 1 87 GLY HA2 H -6.779 -3.945 8.991 1.00 . A A . 87 GLY HA2 1 1
10 11807 1 1 87 GLY HA3 H -8.121 -2.835 9.262 1.00 . A A . 87 GLY HA3 1 1
10 11808 1 1 87 GLY N N -7.082 -2.566 7.443 1.00 . A A . 87 GLY N 1 1
10 11809 1 1 87 GLY O O -9.126 -5.289 8.725 1.00 . A A . 87 GLY O 1 1
10 11810 1 1 88 LYS C C -8.743 -6.579 5.533 1.00 . A A . 88 LYS C 1 1
10 11811 1 1 88 LYS CA C -9.613 -5.379 5.881 1.00 . A A . 88 LYS CA 1 1
10 11812 1 1 88 LYS CB C -10.022 -4.666 4.593 1.00 . A A . 88 LYS CB 1 1
10 11813 1 1 88 LYS CD C -10.869 -2.458 5.638 1.00 . A A . 88 LYS CD 1 1
10 11814 1 1 88 LYS CE C -11.711 -1.234 5.279 1.00 . A A . 88 LYS CE 1 1
10 11815 1 1 88 LYS CG C -11.180 -3.658 4.721 1.00 . A A . 88 LYS CG 1 1
10 11816 1 1 88 LYS H H -8.274 -3.787 6.107 1.00 . A A . 88 LYS H 1 1
10 11817 1 1 88 LYS HA H -10.493 -5.707 6.444 1.00 . A A . 88 LYS HA 1 1
10 11818 1 1 88 LYS HB2 H -9.152 -4.180 4.169 1.00 . A A . 88 LYS HB2 1 1
10 11819 1 1 88 LYS HB3 H -10.271 -5.419 3.869 1.00 . A A . 88 LYS HB3 1 1
10 11820 1 1 88 LYS HD2 H -11.041 -2.736 6.677 1.00 . A A . 88 LYS HD2 1 1
10 11821 1 1 88 LYS HD3 H -9.824 -2.195 5.522 1.00 . A A . 88 LYS HD3 1 1
10 11822 1 1 88 LYS HE2 H -11.638 -1.090 4.199 1.00 . A A . 88 LYS HE2 1 1
10 11823 1 1 88 LYS HE3 H -12.756 -1.441 5.523 1.00 . A A . 88 LYS HE3 1 1
10 11824 1 1 88 LYS HG2 H -11.396 -3.296 3.717 1.00 . A A . 88 LYS HG2 1 1
10 11825 1 1 88 LYS HG3 H -12.070 -4.170 5.096 1.00 . A A . 88 LYS HG3 1 1
10 11826 1 1 88 LYS HZ1 H -11.798 0.795 5.700 1.00 . A A . 88 LYS HZ1 1 1
10 11827 1 1 88 LYS HZ2 H -11.318 -0.107 6.981 1.00 . A A . 88 LYS HZ2 1 1
10 11828 1 1 88 LYS HZ3 H -10.278 0.205 5.775 1.00 . A A . 88 LYS HZ3 1 1
10 11829 1 1 88 LYS N N -8.811 -4.446 6.659 1.00 . A A . 88 LYS N 1 1
10 11830 1 1 88 LYS NZ N -11.244 -0.008 5.984 1.00 . A A . 88 LYS NZ 1 1
10 11831 1 1 88 LYS O O -7.580 -6.410 5.177 1.00 . A A . 88 LYS O 1 1
10 11832 1 1 89 SER C C -8.393 -9.480 4.063 1.00 . A A . 89 SER C 1 1
10 11833 1 1 89 SER CA C -8.573 -9.050 5.528 1.00 . A A . 89 SER CA 1 1
10 11834 1 1 89 SER CB C -9.260 -10.135 6.368 1.00 . A A . 89 SER CB 1 1
10 11835 1 1 89 SER H H -10.284 -7.801 5.854 1.00 . A A . 89 SER H 1 1
10 11836 1 1 89 SER HA H -7.578 -8.922 5.937 1.00 . A A . 89 SER HA 1 1
10 11837 1 1 89 SER HB2 H -8.795 -11.098 6.159 1.00 . A A . 89 SER HB2 1 1
10 11838 1 1 89 SER HB3 H -9.109 -9.896 7.418 1.00 . A A . 89 SER HB3 1 1
10 11839 1 1 89 SER HG H -10.786 -10.505 5.187 1.00 . A A . 89 SER HG 1 1
10 11840 1 1 89 SER N N -9.299 -7.777 5.642 1.00 . A A . 89 SER N 1 1
10 11841 1 1 89 SER O O -9.301 -10.082 3.477 1.00 . A A . 89 SER O 1 1
10 11842 1 1 89 SER OG O -10.655 -10.206 6.116 1.00 . A A . 89 SER OG 1 1
10 11843 1 1 90 PHE C C -6.160 -11.091 2.221 1.00 . A A . 90 PHE C 1 1
10 11844 1 1 90 PHE CA C -6.915 -9.751 2.122 1.00 . A A . 90 PHE CA 1 1
10 11845 1 1 90 PHE CB C -6.172 -8.692 1.309 1.00 . A A . 90 PHE CB 1 1
10 11846 1 1 90 PHE CD1 C -5.519 -9.980 -0.780 1.00 . A A . 90 PHE CD1 1 1
10 11847 1 1 90 PHE CD2 C -7.214 -8.237 -0.931 1.00 . A A . 90 PHE CD2 1 1
10 11848 1 1 90 PHE CE1 C -5.739 -10.309 -2.127 1.00 . A A . 90 PHE CE1 1 1
10 11849 1 1 90 PHE CE2 C -7.421 -8.554 -2.282 1.00 . A A . 90 PHE CE2 1 1
10 11850 1 1 90 PHE CG C -6.264 -8.952 -0.169 1.00 . A A . 90 PHE CG 1 1
10 11851 1 1 90 PHE CZ C -6.695 -9.601 -2.875 1.00 . A A . 90 PHE CZ 1 1
10 11852 1 1 90 PHE H H -6.489 -8.693 3.939 1.00 . A A . 90 PHE H 1 1
10 11853 1 1 90 PHE HA H -7.838 -9.939 1.576 1.00 . A A . 90 PHE HA 1 1
10 11854 1 1 90 PHE HB2 H -6.695 -7.763 1.466 1.00 . A A . 90 PHE HB2 1 1
10 11855 1 1 90 PHE HB3 H -5.159 -8.531 1.696 1.00 . A A . 90 PHE HB3 1 1
10 11856 1 1 90 PHE HD1 H -4.777 -10.519 -0.207 1.00 . A A . 90 PHE HD1 1 1
10 11857 1 1 90 PHE HD2 H -7.802 -7.453 -0.472 1.00 . A A . 90 PHE HD2 1 1
10 11858 1 1 90 PHE HE1 H -5.169 -11.102 -2.589 1.00 . A A . 90 PHE HE1 1 1
10 11859 1 1 90 PHE HE2 H -8.137 -7.991 -2.872 1.00 . A A . 90 PHE HE2 1 1
10 11860 1 1 90 PHE HZ H -6.866 -9.857 -3.905 1.00 . A A . 90 PHE HZ 1 1
10 11861 1 1 90 PHE N N -7.233 -9.199 3.445 1.00 . A A . 90 PHE N 1 1
10 11862 1 1 90 PHE O O -5.319 -11.270 3.103 1.00 . A A . 90 PHE O 1 1
10 11863 1 1 91 ALA C C -6.129 -14.275 2.514 1.00 . A A . 91 ALA C 1 1
10 11864 1 1 91 ALA CA C -5.937 -13.413 1.237 1.00 . A A . 91 ALA CA 1 1
10 11865 1 1 91 ALA CB C -4.480 -13.395 0.745 1.00 . A A . 91 ALA CB 1 1
10 11866 1 1 91 ALA H H -7.117 -11.773 0.607 1.00 . A A . 91 ALA H 1 1
10 11867 1 1 91 ALA HA H -6.512 -13.909 0.453 1.00 . A A . 91 ALA HA 1 1
10 11868 1 1 91 ALA HB1 H -3.840 -12.867 1.453 1.00 . A A . 91 ALA HB1 1 1
10 11869 1 1 91 ALA HB2 H -4.119 -14.418 0.638 1.00 . A A . 91 ALA HB2 1 1
10 11870 1 1 91 ALA HB3 H -4.423 -12.902 -0.220 1.00 . A A . 91 ALA HB3 1 1
10 11871 1 1 91 ALA N N -6.445 -12.031 1.314 1.00 . A A . 91 ALA N 1 1
10 11872 1 1 91 ALA O O -6.864 -15.265 2.479 1.00 . A A . 91 ALA O 1 1
10 11873 1 1 92 ASN C C -5.396 -13.590 6.154 1.00 . A A . 92 ASN C 1 1
10 11874 1 1 92 ASN CA C -5.627 -14.542 4.949 1.00 . A A . 92 ASN CA 1 1
10 11875 1 1 92 ASN CB C -4.678 -15.761 4.998 1.00 . A A . 92 ASN CB 1 1
10 11876 1 1 92 ASN CG C -3.202 -15.419 4.850 1.00 . A A . 92 ASN CG 1 1
10 11877 1 1 92 ASN H H -4.949 -13.056 3.572 1.00 . A A . 92 ASN H 1 1
10 11878 1 1 92 ASN HA H -6.650 -14.909 5.054 1.00 . A A . 92 ASN HA 1 1
10 11879 1 1 92 ASN HB2 H -4.820 -16.290 5.937 1.00 . A A . 92 ASN HB2 1 1
10 11880 1 1 92 ASN HB3 H -4.947 -16.452 4.197 1.00 . A A . 92 ASN HB3 1 1
10 11881 1 1 92 ASN HD21 H -3.029 -14.803 6.770 1.00 . A A . 92 ASN HD21 1 1
10 11882 1 1 92 ASN HD22 H -1.559 -14.814 5.814 1.00 . A A . 92 ASN HD22 1 1
10 11883 1 1 92 ASN N N -5.504 -13.901 3.639 1.00 . A A . 92 ASN N 1 1
10 11884 1 1 92 ASN ND2 N -2.553 -14.955 5.900 1.00 . A A . 92 ASN ND2 1 1
10 11885 1 1 92 ASN O O -5.464 -14.049 7.293 1.00 . A A . 92 ASN O 1 1
10 11886 1 1 92 ASN OD1 O -2.607 -15.576 3.794 1.00 . A A . 92 ASN OD1 1 1
10 11887 1 1 93 GLN C C -4.914 -9.878 6.545 1.00 . A A . 93 GLN C 1 1
10 11888 1 1 93 GLN CA C -4.724 -11.344 7.001 1.00 . A A . 93 GLN CA 1 1
10 11889 1 1 93 GLN CB C -3.290 -11.645 7.511 1.00 . A A . 93 GLN CB 1 1
10 11890 1 1 93 GLN CD C -0.812 -11.967 6.930 1.00 . A A . 93 GLN CD 1 1
10 11891 1 1 93 GLN CG C -2.194 -11.534 6.442 1.00 . A A . 93 GLN CG 1 1
10 11892 1 1 93 GLN H H -5.105 -11.938 4.990 1.00 . A A . 93 GLN H 1 1
10 11893 1 1 93 GLN HA H -5.396 -11.481 7.856 1.00 . A A . 93 GLN HA 1 1
10 11894 1 1 93 GLN HB2 H -3.041 -10.965 8.317 1.00 . A A . 93 GLN HB2 1 1
10 11895 1 1 93 GLN HB3 H -3.268 -12.653 7.922 1.00 . A A . 93 GLN HB3 1 1
10 11896 1 1 93 GLN HE21 H -0.334 -12.878 5.169 1.00 . A A . 93 GLN HE21 1 1
10 11897 1 1 93 GLN HE22 H 0.873 -12.927 6.444 1.00 . A A . 93 GLN HE22 1 1
10 11898 1 1 93 GLN HG2 H -2.467 -12.153 5.590 1.00 . A A . 93 GLN HG2 1 1
10 11899 1 1 93 GLN HG3 H -2.129 -10.496 6.132 1.00 . A A . 93 GLN HG3 1 1
10 11900 1 1 93 GLN N N -5.086 -12.303 5.938 1.00 . A A . 93 GLN N 1 1
10 11901 1 1 93 GLN NE2 N -0.050 -12.679 6.124 1.00 . A A . 93 GLN NE2 1 1
10 11902 1 1 93 GLN O O -5.073 -9.609 5.349 1.00 . A A . 93 GLN O 1 1
10 11903 1 1 93 GLN OE1 O -0.379 -11.657 8.029 1.00 . A A . 93 GLN OE1 1 1
10 11904 1 1 94 PRO C C -4.103 -6.708 6.545 1.00 . A A . 94 PRO C 1 1
10 11905 1 1 94 PRO CA C -5.274 -7.524 7.093 1.00 . A A . 94 PRO CA 1 1
10 11906 1 1 94 PRO CB C -5.851 -6.869 8.354 1.00 . A A . 94 PRO CB 1 1
10 11907 1 1 94 PRO CD C -5.131 -9.069 8.908 1.00 . A A . 94 PRO CD 1 1
10 11908 1 1 94 PRO CG C -5.184 -7.661 9.480 1.00 . A A . 94 PRO CG 1 1
10 11909 1 1 94 PRO HA H -6.012 -7.558 6.302 1.00 . A A . 94 PRO HA 1 1
10 11910 1 1 94 PRO HB2 H -5.608 -5.809 8.418 1.00 . A A . 94 PRO HB2 1 1
10 11911 1 1 94 PRO HB3 H -6.931 -7.017 8.392 1.00 . A A . 94 PRO HB3 1 1
10 11912 1 1 94 PRO HD2 H -4.302 -9.612 9.351 1.00 . A A . 94 PRO HD2 1 1
10 11913 1 1 94 PRO HD3 H -6.078 -9.572 9.104 1.00 . A A . 94 PRO HD3 1 1
10 11914 1 1 94 PRO HG2 H -4.162 -7.318 9.623 1.00 . A A . 94 PRO HG2 1 1
10 11915 1 1 94 PRO HG3 H -5.751 -7.616 10.406 1.00 . A A . 94 PRO HG3 1 1
10 11916 1 1 94 PRO N N -4.973 -8.900 7.472 1.00 . A A . 94 PRO N 1 1
10 11917 1 1 94 PRO O O -2.934 -6.901 6.889 1.00 . A A . 94 PRO O 1 1
10 11918 1 1 95 LEU C C -3.300 -3.615 6.279 1.00 . A A . 95 LEU C 1 1
10 11919 1 1 95 LEU CA C -3.634 -4.667 5.203 1.00 . A A . 95 LEU CA 1 1
10 11920 1 1 95 LEU CB C -4.401 -3.986 4.060 1.00 . A A . 95 LEU CB 1 1
10 11921 1 1 95 LEU CD1 C -3.450 -5.608 2.319 1.00 . A A . 95 LEU CD1 1 1
10 11922 1 1 95 LEU CD2 C -5.894 -5.562 2.742 1.00 . A A . 95 LEU CD2 1 1
10 11923 1 1 95 LEU CG C -4.624 -4.748 2.737 1.00 . A A . 95 LEU CG 1 1
10 11924 1 1 95 LEU H H -5.460 -5.693 5.479 1.00 . A A . 95 LEU H 1 1
10 11925 1 1 95 LEU HA H -2.691 -5.074 4.840 1.00 . A A . 95 LEU HA 1 1
10 11926 1 1 95 LEU HB2 H -5.369 -3.680 4.433 1.00 . A A . 95 LEU HB2 1 1
10 11927 1 1 95 LEU HB3 H -3.873 -3.082 3.809 1.00 . A A . 95 LEU HB3 1 1
10 11928 1 1 95 LEU HD11 H -2.574 -4.986 2.162 1.00 . A A . 95 LEU HD11 1 1
10 11929 1 1 95 LEU HD12 H -3.250 -6.311 3.105 1.00 . A A . 95 LEU HD12 1 1
10 11930 1 1 95 LEU HD13 H -3.694 -6.144 1.404 1.00 . A A . 95 LEU HD13 1 1
10 11931 1 1 95 LEU HD21 H -6.708 -4.980 3.180 1.00 . A A . 95 LEU HD21 1 1
10 11932 1 1 95 LEU HD22 H -6.143 -5.750 1.703 1.00 . A A . 95 LEU HD22 1 1
10 11933 1 1 95 LEU HD23 H -5.748 -6.488 3.289 1.00 . A A . 95 LEU HD23 1 1
10 11934 1 1 95 LEU HG H -4.783 -4.044 1.946 1.00 . A A . 95 LEU HG 1 1
10 11935 1 1 95 LEU N N -4.477 -5.739 5.715 1.00 . A A . 95 LEU N 1 1
10 11936 1 1 95 LEU O O -4.045 -3.424 7.238 1.00 . A A . 95 LEU O 1 1
10 11937 1 1 96 GLU C C -1.299 -0.589 6.137 1.00 . A A . 96 GLU C 1 1
10 11938 1 1 96 GLU CA C -1.654 -1.856 6.963 1.00 . A A . 96 GLU CA 1 1
10 11939 1 1 96 GLU CB C -0.526 -2.552 7.735 1.00 . A A . 96 GLU CB 1 1
10 11940 1 1 96 GLU CD C 1.140 -2.570 9.670 1.00 . A A . 96 GLU CD 1 1
10 11941 1 1 96 GLU CG C 0.122 -1.735 8.854 1.00 . A A . 96 GLU CG 1 1
10 11942 1 1 96 GLU H H -1.636 -3.073 5.247 1.00 . A A . 96 GLU H 1 1
10 11943 1 1 96 GLU HA H -2.413 -1.560 7.685 1.00 . A A . 96 GLU HA 1 1
10 11944 1 1 96 GLU HB2 H -0.961 -3.447 8.178 1.00 . A A . 96 GLU HB2 1 1
10 11945 1 1 96 GLU HB3 H 0.232 -2.882 7.035 1.00 . A A . 96 GLU HB3 1 1
10 11946 1 1 96 GLU HG2 H 0.618 -0.870 8.411 1.00 . A A . 96 GLU HG2 1 1
10 11947 1 1 96 GLU HG3 H -0.662 -1.373 9.521 1.00 . A A . 96 GLU HG3 1 1
10 11948 1 1 96 GLU N N -2.219 -2.865 6.056 1.00 . A A . 96 GLU N 1 1
10 11949 1 1 96 GLU O O -0.186 -0.072 6.062 1.00 . A A . 96 GLU O 1 1
10 11950 1 1 96 GLU OE1 O 1.175 -3.823 9.553 1.00 . A A . 96 GLU OE1 1 1
10 11951 1 1 96 GLU OE2 O 1.910 -1.970 10.453 1.00 . A A . 96 GLU OE2 1 1
10 11952 1 1 97 VAL C C -2.320 2.267 5.197 1.00 . A A . 97 VAL C 1 1
10 11953 1 1 97 VAL CA C -2.369 0.953 4.432 1.00 . A A . 97 VAL CA 1 1
10 11954 1 1 97 VAL CB C -3.737 0.811 3.747 1.00 . A A . 97 VAL CB 1 1
10 11955 1 1 97 VAL CG1 C -4.205 1.956 2.859 1.00 . A A . 97 VAL CG1 1 1
10 11956 1 1 97 VAL CG2 C -3.782 -0.476 2.906 1.00 . A A . 97 VAL CG2 1 1
10 11957 1 1 97 VAL H H -3.187 -0.636 5.565 1.00 . A A . 97 VAL H 1 1
10 11958 1 1 97 VAL HA H -1.545 0.850 3.721 1.00 . A A . 97 VAL HA 1 1
10 11959 1 1 97 VAL HB H -4.451 0.748 4.570 1.00 . A A . 97 VAL HB 1 1
10 11960 1 1 97 VAL HG11 H -3.553 2.061 2.002 1.00 . A A . 97 VAL HG11 1 1
10 11961 1 1 97 VAL HG12 H -5.195 1.714 2.486 1.00 . A A . 97 VAL HG12 1 1
10 11962 1 1 97 VAL HG13 H -4.256 2.891 3.414 1.00 . A A . 97 VAL HG13 1 1
10 11963 1 1 97 VAL HG21 H -3.644 -0.261 1.847 1.00 . A A . 97 VAL HG21 1 1
10 11964 1 1 97 VAL HG22 H -2.993 -1.162 3.204 1.00 . A A . 97 VAL HG22 1 1
10 11965 1 1 97 VAL HG23 H -4.738 -0.974 3.058 1.00 . A A . 97 VAL HG23 1 1
10 11966 1 1 97 VAL N N -2.319 -0.147 5.412 1.00 . A A . 97 VAL N 1 1
10 11967 1 1 97 VAL O O -3.306 2.567 5.876 1.00 . A A . 97 VAL O 1 1
10 11968 1 1 98 VAL C C -0.124 5.234 5.925 1.00 . A A . 98 VAL C 1 1
10 11969 1 1 98 VAL CA C -1.085 4.062 6.248 1.00 . A A . 98 VAL CA 1 1
10 11970 1 1 98 VAL CB C -0.827 3.236 7.550 1.00 . A A . 98 VAL CB 1 1
10 11971 1 1 98 VAL CG1 C 0.593 2.729 7.904 1.00 . A A . 98 VAL CG1 1 1
10 11972 1 1 98 VAL CG2 C -1.699 3.823 8.646 1.00 . A A . 98 VAL CG2 1 1
10 11973 1 1 98 VAL H H -0.401 2.834 4.646 1.00 . A A . 98 VAL H 1 1
10 11974 1 1 98 VAL HA H -2.053 4.554 6.343 1.00 . A A . 98 VAL HA 1 1
10 11975 1 1 98 VAL HB H -1.324 2.281 7.434 1.00 . A A . 98 VAL HB 1 1
10 11976 1 1 98 VAL HG11 H 1.197 3.476 8.410 1.00 . A A . 98 VAL HG11 1 1
10 11977 1 1 98 VAL HG12 H 0.506 1.879 8.579 1.00 . A A . 98 VAL HG12 1 1
10 11978 1 1 98 VAL HG13 H 1.114 2.352 7.008 1.00 . A A . 98 VAL HG13 1 1
10 11979 1 1 98 VAL HG21 H -1.430 4.859 8.848 1.00 . A A . 98 VAL HG21 1 1
10 11980 1 1 98 VAL HG22 H -2.735 3.758 8.269 1.00 . A A . 98 VAL HG22 1 1
10 11981 1 1 98 VAL HG23 H -1.617 3.217 9.546 1.00 . A A . 98 VAL HG23 1 1
10 11982 1 1 98 VAL N N -1.219 3.036 5.201 1.00 . A A . 98 VAL N 1 1
10 11983 1 1 98 VAL O O -0.277 5.954 4.936 1.00 . A A . 98 VAL O 1 1
10 11984 1 1 99 TYR C C 3.323 5.513 6.568 1.00 . A A . 99 TYR C 1 1
10 11985 1 1 99 TYR CA C 2.022 6.342 6.657 1.00 . A A . 99 TYR CA 1 1
10 11986 1 1 99 TYR CB C 1.989 7.284 7.880 1.00 . A A . 99 TYR CB 1 1
10 11987 1 1 99 TYR CD1 C -0.227 8.327 7.124 1.00 . A A . 99 TYR CD1 1 1
10 11988 1 1 99 TYR CD2 C 0.323 8.311 9.491 1.00 . A A . 99 TYR CD2 1 1
10 11989 1 1 99 TYR CE1 C -1.470 8.919 7.401 1.00 . A A . 99 TYR CE1 1 1
10 11990 1 1 99 TYR CE2 C -0.913 8.924 9.777 1.00 . A A . 99 TYR CE2 1 1
10 11991 1 1 99 TYR CG C 0.672 8.002 8.158 1.00 . A A . 99 TYR CG 1 1
10 11992 1 1 99 TYR CZ C -1.818 9.224 8.740 1.00 . A A . 99 TYR CZ 1 1
10 11993 1 1 99 TYR H H 0.886 4.822 7.582 1.00 . A A . 99 TYR H 1 1
10 11994 1 1 99 TYR HA H 1.936 6.931 5.746 1.00 . A A . 99 TYR HA 1 1
10 11995 1 1 99 TYR HB2 H 2.226 6.683 8.753 1.00 . A A . 99 TYR HB2 1 1
10 11996 1 1 99 TYR HB3 H 2.781 8.021 7.767 1.00 . A A . 99 TYR HB3 1 1
10 11997 1 1 99 TYR HD1 H 0.021 8.111 6.095 1.00 . A A . 99 TYR HD1 1 1
10 11998 1 1 99 TYR HD2 H 1.001 8.068 10.299 1.00 . A A . 99 TYR HD2 1 1
10 11999 1 1 99 TYR HE1 H -2.162 9.134 6.604 1.00 . A A . 99 TYR HE1 1 1
10 12000 1 1 99 TYR HE2 H -1.175 9.155 10.802 1.00 . A A . 99 TYR HE2 1 1
10 12001 1 1 99 TYR HH H -3.147 9.964 9.959 1.00 . A A . 99 TYR HH 1 1
10 12002 1 1 99 TYR N N 0.886 5.421 6.776 1.00 . A A . 99 TYR N 1 1
10 12003 1 1 99 TYR O O 4.303 5.740 7.265 1.00 . A A . 99 TYR O 1 1
10 12004 1 1 99 TYR OH O -3.021 9.801 9.006 1.00 . A A . 99 TYR OH 1 1
10 12005 1 1 100 SER C C 5.743 3.752 5.541 1.00 . A A . 100 SER C 1 1
10 12006 1 1 100 SER CA C 4.257 3.378 5.644 1.00 . A A . 100 SER CA 1 1
10 12007 1 1 100 SER CB C 3.890 2.357 4.578 1.00 . A A . 100 SER CB 1 1
10 12008 1 1 100 SER H H 2.421 4.364 5.216 1.00 . A A . 100 SER H 1 1
10 12009 1 1 100 SER HA H 4.093 2.773 6.515 1.00 . A A . 100 SER HA 1 1
10 12010 1 1 100 SER HB2 H 3.946 2.691 3.555 1.00 . A A . 100 SER HB2 1 1
10 12011 1 1 100 SER HB3 H 4.581 1.524 4.683 1.00 . A A . 100 SER HB3 1 1
10 12012 1 1 100 SER HG H 1.966 2.679 4.564 1.00 . A A . 100 SER HG 1 1
10 12013 1 1 100 SER N N 3.279 4.471 5.738 1.00 . A A . 100 SER N 1 1
10 12014 1 1 100 SER O O 6.180 4.284 4.528 1.00 . A A . 100 SER O 1 1
10 12015 1 1 100 SER OG O 2.568 1.976 4.869 1.00 . A A . 100 SER OG 1 1
10 12016 1 1 101 LYS C C 8.712 4.547 5.910 1.00 . A A . 101 LYS C 1 1
10 12017 1 1 101 LYS CA C 8.000 3.393 6.656 1.00 . A A . 101 LYS CA 1 1
10 12018 1 1 101 LYS CB C 8.469 2.003 6.176 1.00 . A A . 101 LYS CB 1 1
10 12019 1 1 101 LYS CD C 10.526 0.637 5.457 1.00 . A A . 101 LYS CD 1 1
10 12020 1 1 101 LYS CE C 10.300 0.849 3.951 1.00 . A A . 101 LYS CE 1 1
10 12021 1 1 101 LYS CG C 9.976 1.751 6.371 1.00 . A A . 101 LYS CG 1 1
10 12022 1 1 101 LYS H H 6.034 2.998 7.375 1.00 . A A . 101 LYS H 1 1
10 12023 1 1 101 LYS HA H 8.281 3.482 7.701 1.00 . A A . 101 LYS HA 1 1
10 12024 1 1 101 LYS HB2 H 7.925 1.229 6.719 1.00 . A A . 101 LYS HB2 1 1
10 12025 1 1 101 LYS HB3 H 8.198 1.906 5.123 1.00 . A A . 101 LYS HB3 1 1
10 12026 1 1 101 LYS HD2 H 11.599 0.555 5.644 1.00 . A A . 101 LYS HD2 1 1
10 12027 1 1 101 LYS HD3 H 10.071 -0.313 5.745 1.00 . A A . 101 LYS HD3 1 1
10 12028 1 1 101 LYS HE2 H 10.919 0.128 3.405 1.00 . A A . 101 LYS HE2 1 1
10 12029 1 1 101 LYS HE3 H 9.257 0.633 3.705 1.00 . A A . 101 LYS HE3 1 1
10 12030 1 1 101 LYS HG2 H 10.547 2.658 6.178 1.00 . A A . 101 LYS HG2 1 1
10 12031 1 1 101 LYS HG3 H 10.151 1.477 7.410 1.00 . A A . 101 LYS HG3 1 1
10 12032 1 1 101 LYS HZ1 H 10.714 2.322 2.501 1.00 . A A . 101 LYS HZ1 1 1
10 12033 1 1 101 LYS HZ2 H 9.974 2.917 3.856 1.00 . A A . 101 LYS HZ2 1 1
10 12034 1 1 101 LYS HZ3 H 11.550 2.514 3.856 1.00 . A A . 101 LYS HZ3 1 1
10 12035 1 1 101 LYS N N 6.520 3.390 6.579 1.00 . A A . 101 LYS N 1 1
10 12036 1 1 101 LYS NZ N 10.637 2.227 3.515 1.00 . A A . 101 LYS NZ 1 1
10 12037 1 1 101 LYS O O 9.148 4.378 4.772 1.00 . A A . 101 LYS O 1 1
10 12038 1 1 102 LEU C C 10.901 6.630 5.322 1.00 . A A . 102 LEU C 1 1
10 12039 1 1 102 LEU CA C 9.576 6.901 6.085 1.00 . A A . 102 LEU CA 1 1
10 12040 1 1 102 LEU CB C 9.723 7.900 7.267 1.00 . A A . 102 LEU CB 1 1
10 12041 1 1 102 LEU CD1 C 10.190 10.155 8.252 1.00 . A A . 102 LEU CD1 1 1
10 12042 1 1 102 LEU CD2 C 11.324 9.621 6.147 1.00 . A A . 102 LEU CD2 1 1
10 12043 1 1 102 LEU CG C 10.036 9.379 6.933 1.00 . A A . 102 LEU CG 1 1
10 12044 1 1 102 LEU H H 8.474 5.743 7.501 1.00 . A A . 102 LEU H 1 1
10 12045 1 1 102 LEU HA H 8.907 7.369 5.367 1.00 . A A . 102 LEU HA 1 1
10 12046 1 1 102 LEU HB2 H 8.779 7.901 7.816 1.00 . A A . 102 LEU HB2 1 1
10 12047 1 1 102 LEU HB3 H 10.477 7.535 7.958 1.00 . A A . 102 LEU HB3 1 1
10 12048 1 1 102 LEU HD11 H 11.073 9.812 8.792 1.00 . A A . 102 LEU HD11 1 1
10 12049 1 1 102 LEU HD12 H 10.285 11.221 8.037 1.00 . A A . 102 LEU HD12 1 1
10 12050 1 1 102 LEU HD13 H 9.312 10.005 8.874 1.00 . A A . 102 LEU HD13 1 1
10 12051 1 1 102 LEU HD21 H 12.150 9.060 6.581 1.00 . A A . 102 LEU HD21 1 1
10 12052 1 1 102 LEU HD22 H 11.182 9.333 5.106 1.00 . A A . 102 LEU HD22 1 1
10 12053 1 1 102 LEU HD23 H 11.572 10.683 6.150 1.00 . A A . 102 LEU HD23 1 1
10 12054 1 1 102 LEU HG H 9.203 9.805 6.380 1.00 . A A . 102 LEU HG 1 1
10 12055 1 1 102 LEU N N 8.885 5.691 6.581 1.00 . A A . 102 LEU N 1 1
10 12056 1 1 102 LEU O O 10.977 7.018 4.149 1.00 . A A . 102 LEU O 1 1
10 12057 1 1 103 PRO C C 13.177 4.939 3.986 1.00 . A A . 103 PRO C 1 1
10 12058 1 1 103 PRO CA C 13.237 5.839 5.229 1.00 . A A . 103 PRO CA 1 1
10 12059 1 1 103 PRO CB C 14.187 5.284 6.298 1.00 . A A . 103 PRO CB 1 1
10 12060 1 1 103 PRO CD C 11.992 5.369 7.223 1.00 . A A . 103 PRO CD 1 1
10 12061 1 1 103 PRO CG C 13.261 4.522 7.248 1.00 . A A . 103 PRO CG 1 1
10 12062 1 1 103 PRO HA H 13.590 6.827 4.933 1.00 . A A . 103 PRO HA 1 1
10 12063 1 1 103 PRO HB2 H 14.957 4.637 5.880 1.00 . A A . 103 PRO HB2 1 1
10 12064 1 1 103 PRO HB3 H 14.648 6.114 6.838 1.00 . A A . 103 PRO HB3 1 1
10 12065 1 1 103 PRO HD2 H 11.128 4.742 7.435 1.00 . A A . 103 PRO HD2 1 1
10 12066 1 1 103 PRO HD3 H 12.086 6.154 7.970 1.00 . A A . 103 PRO HD3 1 1
10 12067 1 1 103 PRO HG2 H 13.050 3.530 6.841 1.00 . A A . 103 PRO HG2 1 1
10 12068 1 1 103 PRO HG3 H 13.678 4.449 8.250 1.00 . A A . 103 PRO HG3 1 1
10 12069 1 1 103 PRO N N 11.932 5.966 5.890 1.00 . A A . 103 PRO N 1 1
10 12070 1 1 103 PRO O O 12.830 3.762 4.096 1.00 . A A . 103 PRO O 1 1
10 12071 1 1 104 ALA C C 12.036 4.400 1.114 1.00 . A A . 104 ALA C 1 1
10 12072 1 1 104 ALA CA C 13.450 4.900 1.483 1.00 . A A . 104 ALA CA 1 1
10 12073 1 1 104 ALA CB C 14.571 3.862 1.296 1.00 . A A . 104 ALA CB 1 1
10 12074 1 1 104 ALA H H 13.801 6.473 2.857 1.00 . A A . 104 ALA H 1 1
10 12075 1 1 104 ALA HA H 13.655 5.698 0.765 1.00 . A A . 104 ALA HA 1 1
10 12076 1 1 104 ALA HB1 H 14.569 3.502 0.263 1.00 . A A . 104 ALA HB1 1 1
10 12077 1 1 104 ALA HB2 H 15.540 4.318 1.502 1.00 . A A . 104 ALA HB2 1 1
10 12078 1 1 104 ALA HB3 H 14.420 3.014 1.963 1.00 . A A . 104 ALA HB3 1 1
10 12079 1 1 104 ALA N N 13.546 5.497 2.826 1.00 . A A . 104 ALA N 1 1
10 12080 1 1 104 ALA O O 11.225 5.246 0.684 1.00 . A A . 104 ALA O 1 1
11 12081 1 1 28 GLU C C 8.096 12.214 9.169 1.00 . A A . 28 GLU C 1 1
11 12082 1 1 28 GLU CA C 8.582 13.668 9.128 1.00 . A A . 28 GLU CA 1 1
11 12083 1 1 28 GLU CB C 7.431 14.703 9.210 1.00 . A A . 28 GLU CB 1 1
11 12084 1 1 28 GLU CD C 6.585 14.837 6.786 1.00 . A A . 28 GLU CD 1 1
11 12085 1 1 28 GLU CG C 7.151 15.602 7.990 1.00 . A A . 28 GLU CG 1 1
11 12086 1 1 28 GLU H H 9.021 13.812 7.105 1.00 . A A . 28 GLU H 1 1
11 12087 1 1 28 GLU HA H 9.160 13.787 10.043 1.00 . A A . 28 GLU HA 1 1
11 12088 1 1 28 GLU HB2 H 6.506 14.197 9.496 1.00 . A A . 28 GLU HB2 1 1
11 12089 1 1 28 GLU HB3 H 7.680 15.372 10.040 1.00 . A A . 28 GLU HB3 1 1
11 12090 1 1 28 GLU HG2 H 6.428 16.359 8.302 1.00 . A A . 28 GLU HG2 1 1
11 12091 1 1 28 GLU HG3 H 8.061 16.132 7.704 1.00 . A A . 28 GLU HG3 1 1
11 12092 1 1 28 GLU N N 9.518 13.886 7.991 1.00 . A A . 28 GLU N 1 1
11 12093 1 1 28 GLU O O 8.447 11.490 10.108 1.00 . A A . 28 GLU O 1 1
11 12094 1 1 28 GLU OE1 O 7.253 13.876 6.336 1.00 . A A . 28 GLU OE1 1 1
11 12095 1 1 28 GLU OE2 O 5.490 15.191 6.298 1.00 . A A . 28 GLU OE2 1 1
11 12096 1 1 29 LEU C C 7.019 10.023 6.465 1.00 . A A . 29 LEU C 1 1
11 12097 1 1 29 LEU CA C 7.005 10.341 7.972 1.00 . A A . 29 LEU CA 1 1
11 12098 1 1 29 LEU CB C 5.654 9.977 8.648 1.00 . A A . 29 LEU CB 1 1
11 12099 1 1 29 LEU CD1 C 6.088 7.527 8.061 1.00 . A A . 29 LEU CD1 1 1
11 12100 1 1 29 LEU CD2 C 6.211 8.231 10.403 1.00 . A A . 29 LEU CD2 1 1
11 12101 1 1 29 LEU CG C 5.510 8.507 9.079 1.00 . A A . 29 LEU CG 1 1
11 12102 1 1 29 LEU H H 7.102 12.403 7.420 1.00 . A A . 29 LEU H 1 1
11 12103 1 1 29 LEU HA H 7.792 9.740 8.423 1.00 . A A . 29 LEU HA 1 1
11 12104 1 1 29 LEU HB2 H 5.499 10.590 9.522 1.00 . A A . 29 LEU HB2 1 1
11 12105 1 1 29 LEU HB3 H 4.820 10.219 7.992 1.00 . A A . 29 LEU HB3 1 1
11 12106 1 1 29 LEU HD11 H 7.170 7.511 8.142 1.00 . A A . 29 LEU HD11 1 1
11 12107 1 1 29 LEU HD12 H 5.702 6.528 8.264 1.00 . A A . 29 LEU HD12 1 1
11 12108 1 1 29 LEU HD13 H 5.824 7.824 7.056 1.00 . A A . 29 LEU HD13 1 1
11 12109 1 1 29 LEU HD21 H 6.067 7.186 10.673 1.00 . A A . 29 LEU HD21 1 1
11 12110 1 1 29 LEU HD22 H 7.272 8.432 10.293 1.00 . A A . 29 LEU HD22 1 1
11 12111 1 1 29 LEU HD23 H 5.793 8.868 11.184 1.00 . A A . 29 LEU HD23 1 1
11 12112 1 1 29 LEU HG H 4.450 8.296 9.205 1.00 . A A . 29 LEU HG 1 1
11 12113 1 1 29 LEU N N 7.336 11.756 8.172 1.00 . A A . 29 LEU N 1 1
11 12114 1 1 29 LEU O O 7.985 9.440 5.984 1.00 . A A . 29 LEU O 1 1
11 12115 1 1 30 SER C C 4.416 11.003 3.912 1.00 . A A . 30 SER C 1 1
11 12116 1 1 30 SER CA C 5.787 10.435 4.299 1.00 . A A . 30 SER CA 1 1
11 12117 1 1 30 SER CB C 5.883 9.048 3.641 1.00 . A A . 30 SER CB 1 1
11 12118 1 1 30 SER H H 5.281 10.954 6.292 1.00 . A A . 30 SER H 1 1
11 12119 1 1 30 SER HA H 6.567 11.060 3.884 1.00 . A A . 30 SER HA 1 1
11 12120 1 1 30 SER HB2 H 5.273 8.311 4.166 1.00 . A A . 30 SER HB2 1 1
11 12121 1 1 30 SER HB3 H 5.510 9.128 2.622 1.00 . A A . 30 SER HB3 1 1
11 12122 1 1 30 SER HG H 7.600 8.721 4.470 1.00 . A A . 30 SER HG 1 1
11 12123 1 1 30 SER N N 5.960 10.423 5.764 1.00 . A A . 30 SER N 1 1
11 12124 1 1 30 SER O O 4.291 11.692 2.898 1.00 . A A . 30 SER O 1 1
11 12125 1 1 30 SER OG O 7.223 8.614 3.569 1.00 . A A . 30 SER OG 1 1
11 12126 1 1 31 ASN C C 1.354 10.265 3.249 1.00 . A A . 31 ASN C 1 1
11 12127 1 1 31 ASN CA C 1.953 10.983 4.482 1.00 . A A . 31 ASN CA 1 1
11 12128 1 1 31 ASN CB C 1.631 12.492 4.426 1.00 . A A . 31 ASN CB 1 1
11 12129 1 1 31 ASN CG C 2.496 13.368 5.305 1.00 . A A . 31 ASN CG 1 1
11 12130 1 1 31 ASN H H 3.592 10.169 5.541 1.00 . A A . 31 ASN H 1 1
11 12131 1 1 31 ASN HA H 1.421 10.610 5.354 1.00 . A A . 31 ASN HA 1 1
11 12132 1 1 31 ASN HB2 H 1.717 12.834 3.399 1.00 . A A . 31 ASN HB2 1 1
11 12133 1 1 31 ASN HB3 H 0.591 12.640 4.717 1.00 . A A . 31 ASN HB3 1 1
11 12134 1 1 31 ASN HD21 H 3.721 13.756 3.766 1.00 . A A . 31 ASN HD21 1 1
11 12135 1 1 31 ASN HD22 H 4.163 14.486 5.312 1.00 . A A . 31 ASN HD22 1 1
11 12136 1 1 31 ASN N N 3.384 10.717 4.724 1.00 . A A . 31 ASN N 1 1
11 12137 1 1 31 ASN ND2 N 3.505 13.970 4.725 1.00 . A A . 31 ASN ND2 1 1
11 12138 1 1 31 ASN O O 0.204 10.534 2.916 1.00 . A A . 31 ASN O 1 1
11 12139 1 1 31 ASN OD1 O 2.280 13.506 6.501 1.00 . A A . 31 ASN OD1 1 1
11 12140 1 1 32 THR C C 2.109 7.456 0.840 1.00 . A A . 32 THR C 1 1
11 12141 1 1 32 THR CA C 1.721 8.901 1.223 1.00 . A A . 32 THR CA 1 1
11 12142 1 1 32 THR CB C 2.310 9.872 0.167 1.00 . A A . 32 THR CB 1 1
11 12143 1 1 32 THR CG2 C 1.855 11.330 0.289 1.00 . A A . 32 THR CG2 1 1
11 12144 1 1 32 THR H H 3.053 9.240 2.856 1.00 . A A . 32 THR H 1 1
11 12145 1 1 32 THR HA H 0.644 8.950 1.116 1.00 . A A . 32 THR HA 1 1
11 12146 1 1 32 THR HB H 1.999 9.535 -0.814 1.00 . A A . 32 THR HB 1 1
11 12147 1 1 32 THR HG1 H 4.047 10.349 -0.529 1.00 . A A . 32 THR HG1 1 1
11 12148 1 1 32 THR HG21 H 0.767 11.371 0.351 1.00 . A A . 32 THR HG21 1 1
11 12149 1 1 32 THR HG22 H 2.284 11.800 1.178 1.00 . A A . 32 THR HG22 1 1
11 12150 1 1 32 THR HG23 H 2.177 11.888 -0.577 1.00 . A A . 32 THR HG23 1 1
11 12151 1 1 32 THR N N 2.096 9.375 2.570 1.00 . A A . 32 THR N 1 1
11 12152 1 1 32 THR O O 2.194 7.200 -0.358 1.00 . A A . 32 THR O 1 1
11 12153 1 1 32 THR OG1 O 3.720 9.860 0.233 1.00 . A A . 32 THR OG1 1 1
11 12154 1 1 33 ARG C C 2.292 3.927 1.978 1.00 . A A . 33 ARG C 1 1
11 12155 1 1 33 ARG CA C 2.925 5.172 1.341 1.00 . A A . 33 ARG CA 1 1
11 12156 1 1 33 ARG CB C 4.440 5.089 1.538 1.00 . A A . 33 ARG CB 1 1
11 12157 1 1 33 ARG CD C 6.004 7.031 0.876 1.00 . A A . 33 ARG CD 1 1
11 12158 1 1 33 ARG CG C 5.380 5.688 0.496 1.00 . A A . 33 ARG CG 1 1
11 12159 1 1 33 ARG CZ C 7.868 8.409 -0.131 1.00 . A A . 33 ARG CZ 1 1
11 12160 1 1 33 ARG H H 1.997 6.592 2.697 1.00 . A A . 33 ARG H 1 1
11 12161 1 1 33 ARG HA H 2.756 5.048 0.273 1.00 . A A . 33 ARG HA 1 1
11 12162 1 1 33 ARG HB2 H 4.708 5.387 2.537 1.00 . A A . 33 ARG HB2 1 1
11 12163 1 1 33 ARG HB3 H 4.651 4.038 1.458 1.00 . A A . 33 ARG HB3 1 1
11 12164 1 1 33 ARG HD2 H 5.213 7.776 0.968 1.00 . A A . 33 ARG HD2 1 1
11 12165 1 1 33 ARG HD3 H 6.518 6.914 1.825 1.00 . A A . 33 ARG HD3 1 1
11 12166 1 1 33 ARG HE H 6.950 6.921 -1.023 1.00 . A A . 33 ARG HE 1 1
11 12167 1 1 33 ARG HG2 H 6.203 4.981 0.370 1.00 . A A . 33 ARG HG2 1 1
11 12168 1 1 33 ARG HG3 H 4.859 5.757 -0.451 1.00 . A A . 33 ARG HG3 1 1
11 12169 1 1 33 ARG HH11 H 7.770 8.783 1.831 1.00 . A A . 33 ARG HH11 1 1
11 12170 1 1 33 ARG HH12 H 8.897 9.768 0.932 1.00 . A A . 33 ARG HH12 1 1
11 12171 1 1 33 ARG HH21 H 8.124 8.343 -2.110 1.00 . A A . 33 ARG HH21 1 1
11 12172 1 1 33 ARG HH22 H 9.174 9.450 -1.252 1.00 . A A . 33 ARG HH22 1 1
11 12173 1 1 33 ARG N N 2.352 6.487 1.751 1.00 . A A . 33 ARG N 1 1
11 12174 1 1 33 ARG NE N 6.964 7.451 -0.153 1.00 . A A . 33 ARG NE 1 1
11 12175 1 1 33 ARG NH1 N 8.192 9.053 0.946 1.00 . A A . 33 ARG NH1 1 1
11 12176 1 1 33 ARG NH2 N 8.473 8.731 -1.234 1.00 . A A . 33 ARG NH2 1 1
11 12177 1 1 33 ARG O O 2.295 3.682 3.187 1.00 . A A . 33 ARG O 1 1
11 12178 1 1 34 LEU C C 1.743 0.606 1.564 1.00 . A A . 34 LEU C 1 1
11 12179 1 1 34 LEU CA C 0.991 1.929 1.513 1.00 . A A . 34 LEU CA 1 1
11 12180 1 1 34 LEU CB C -0.237 1.871 0.627 1.00 . A A . 34 LEU CB 1 1
11 12181 1 1 34 LEU CD1 C -1.070 4.222 1.403 1.00 . A A . 34 LEU CD1 1 1
11 12182 1 1 34 LEU CD2 C -0.405 3.816 -0.973 1.00 . A A . 34 LEU CD2 1 1
11 12183 1 1 34 LEU CG C -0.985 3.182 0.284 1.00 . A A . 34 LEU CG 1 1
11 12184 1 1 34 LEU H H 1.994 3.201 0.139 1.00 . A A . 34 LEU H 1 1
11 12185 1 1 34 LEU HA H 0.634 2.125 2.497 1.00 . A A . 34 LEU HA 1 1
11 12186 1 1 34 LEU HB2 H 0.110 1.407 -0.278 1.00 . A A . 34 LEU HB2 1 1
11 12187 1 1 34 LEU HB3 H -0.942 1.179 1.077 1.00 . A A . 34 LEU HB3 1 1
11 12188 1 1 34 LEU HD11 H -0.171 4.831 1.451 1.00 . A A . 34 LEU HD11 1 1
11 12189 1 1 34 LEU HD12 H -1.912 4.880 1.208 1.00 . A A . 34 LEU HD12 1 1
11 12190 1 1 34 LEU HD13 H -1.235 3.744 2.362 1.00 . A A . 34 LEU HD13 1 1
11 12191 1 1 34 LEU HD21 H -0.931 3.430 -1.851 1.00 . A A . 34 LEU HD21 1 1
11 12192 1 1 34 LEU HD22 H -0.493 4.897 -0.951 1.00 . A A . 34 LEU HD22 1 1
11 12193 1 1 34 LEU HD23 H 0.639 3.578 -1.084 1.00 . A A . 34 LEU HD23 1 1
11 12194 1 1 34 LEU HG H -2.009 2.903 0.052 1.00 . A A . 34 LEU HG 1 1
11 12195 1 1 34 LEU N N 1.838 3.032 1.122 1.00 . A A . 34 LEU N 1 1
11 12196 1 1 34 LEU O O 2.079 0.047 0.518 1.00 . A A . 34 LEU O 1 1
11 12197 1 1 35 PHE C C 2.081 -2.277 3.314 1.00 . A A . 35 PHE C 1 1
11 12198 1 1 35 PHE CA C 2.875 -1.007 3.039 1.00 . A A . 35 PHE CA 1 1
11 12199 1 1 35 PHE CB C 3.910 -0.589 4.084 1.00 . A A . 35 PHE CB 1 1
11 12200 1 1 35 PHE CD1 C 5.124 -2.861 4.017 1.00 . A A . 35 PHE CD1 1 1
11 12201 1 1 35 PHE CD2 C 5.466 -1.370 5.911 1.00 . A A . 35 PHE CD2 1 1
11 12202 1 1 35 PHE CE1 C 6.078 -3.749 4.552 1.00 . A A . 35 PHE CE1 1 1
11 12203 1 1 35 PHE CE2 C 6.419 -2.259 6.438 1.00 . A A . 35 PHE CE2 1 1
11 12204 1 1 35 PHE CG C 4.822 -1.651 4.692 1.00 . A A . 35 PHE CG 1 1
11 12205 1 1 35 PHE CZ C 6.738 -3.442 5.750 1.00 . A A . 35 PHE CZ 1 1
11 12206 1 1 35 PHE H H 1.613 0.585 3.596 1.00 . A A . 35 PHE H 1 1
11 12207 1 1 35 PHE HA H 3.451 -1.209 2.136 1.00 . A A . 35 PHE HA 1 1
11 12208 1 1 35 PHE HB2 H 4.528 0.047 3.494 1.00 . A A . 35 PHE HB2 1 1
11 12209 1 1 35 PHE HB3 H 3.559 0.146 4.815 1.00 . A A . 35 PHE HB3 1 1
11 12210 1 1 35 PHE HD1 H 4.652 -3.118 3.082 1.00 . A A . 35 PHE HD1 1 1
11 12211 1 1 35 PHE HD2 H 5.247 -0.449 6.436 1.00 . A A . 35 PHE HD2 1 1
11 12212 1 1 35 PHE HE1 H 6.325 -4.657 4.016 1.00 . A A . 35 PHE HE1 1 1
11 12213 1 1 35 PHE HE2 H 6.916 -2.025 7.370 1.00 . A A . 35 PHE HE2 1 1
11 12214 1 1 35 PHE HZ H 7.483 -4.118 6.150 1.00 . A A . 35 PHE HZ 1 1
11 12215 1 1 35 PHE N N 1.992 0.120 2.773 1.00 . A A . 35 PHE N 1 1
11 12216 1 1 35 PHE O O 1.558 -2.547 4.389 1.00 . A A . 35 PHE O 1 1
11 12217 1 1 36 VAL C C 1.840 -5.437 1.799 1.00 . A A . 36 VAL C 1 1
11 12218 1 1 36 VAL CA C 1.052 -4.220 2.253 1.00 . A A . 36 VAL CA 1 1
11 12219 1 1 36 VAL CB C -0.236 -3.912 1.501 1.00 . A A . 36 VAL CB 1 1
11 12220 1 1 36 VAL CG1 C -1.018 -2.837 2.255 1.00 . A A . 36 VAL CG1 1 1
11 12221 1 1 36 VAL CG2 C -0.011 -3.314 0.139 1.00 . A A . 36 VAL CG2 1 1
11 12222 1 1 36 VAL H H 2.403 -2.820 1.400 1.00 . A A . 36 VAL H 1 1
11 12223 1 1 36 VAL HA H 0.717 -4.422 3.261 1.00 . A A . 36 VAL HA 1 1
11 12224 1 1 36 VAL HB H -0.832 -4.821 1.421 1.00 . A A . 36 VAL HB 1 1
11 12225 1 1 36 VAL HG11 H -0.459 -1.897 2.263 1.00 . A A . 36 VAL HG11 1 1
11 12226 1 1 36 VAL HG12 H -1.968 -2.683 1.747 1.00 . A A . 36 VAL HG12 1 1
11 12227 1 1 36 VAL HG13 H -1.186 -3.148 3.278 1.00 . A A . 36 VAL HG13 1 1
11 12228 1 1 36 VAL HG21 H -0.957 -3.408 -0.383 1.00 . A A . 36 VAL HG21 1 1
11 12229 1 1 36 VAL HG22 H 0.305 -2.259 0.236 1.00 . A A . 36 VAL HG22 1 1
11 12230 1 1 36 VAL HG23 H 0.747 -3.898 -0.356 1.00 . A A . 36 VAL HG23 1 1
11 12231 1 1 36 VAL N N 1.942 -3.071 2.272 1.00 . A A . 36 VAL N 1 1
11 12232 1 1 36 VAL O O 2.580 -5.425 0.813 1.00 . A A . 36 VAL O 1 1
11 12233 1 1 37 ARG C C 1.997 -9.018 2.994 1.00 . A A . 37 ARG C 1 1
11 12234 1 1 37 ARG CA C 2.616 -7.653 2.597 1.00 . A A . 37 ARG CA 1 1
11 12235 1 1 37 ARG CB C 3.832 -7.285 3.477 1.00 . A A . 37 ARG CB 1 1
11 12236 1 1 37 ARG CD C 4.557 -7.145 5.909 1.00 . A A . 37 ARG CD 1 1
11 12237 1 1 37 ARG CG C 3.478 -6.771 4.887 1.00 . A A . 37 ARG CG 1 1
11 12238 1 1 37 ARG CZ C 3.964 -5.539 7.783 1.00 . A A . 37 ARG CZ 1 1
11 12239 1 1 37 ARG H H 1.097 -6.361 3.385 1.00 . A A . 37 ARG H 1 1
11 12240 1 1 37 ARG HA H 2.975 -7.804 1.577 1.00 . A A . 37 ARG HA 1 1
11 12241 1 1 37 ARG HB2 H 4.479 -8.150 3.567 1.00 . A A . 37 ARG HB2 1 1
11 12242 1 1 37 ARG HB3 H 4.411 -6.507 2.980 1.00 . A A . 37 ARG HB3 1 1
11 12243 1 1 37 ARG HD2 H 4.667 -8.231 5.899 1.00 . A A . 37 ARG HD2 1 1
11 12244 1 1 37 ARG HD3 H 5.524 -6.733 5.609 1.00 . A A . 37 ARG HD3 1 1
11 12245 1 1 37 ARG HE H 4.031 -7.507 7.938 1.00 . A A . 37 ARG HE 1 1
11 12246 1 1 37 ARG HG2 H 3.361 -5.688 4.843 1.00 . A A . 37 ARG HG2 1 1
11 12247 1 1 37 ARG HG3 H 2.531 -7.194 5.205 1.00 . A A . 37 ARG HG3 1 1
11 12248 1 1 37 ARG HH11 H 4.542 -4.436 6.208 1.00 . A A . 37 ARG HH11 1 1
11 12249 1 1 37 ARG HH12 H 3.963 -3.568 7.623 1.00 . A A . 37 ARG HH12 1 1
11 12250 1 1 37 ARG HH21 H 3.379 -6.138 9.618 1.00 . A A . 37 ARG HH21 1 1
11 12251 1 1 37 ARG HH22 H 3.418 -4.400 9.301 1.00 . A A . 37 ARG HH22 1 1
11 12252 1 1 37 ARG N N 1.742 -6.474 2.624 1.00 . A A . 37 ARG N 1 1
11 12253 1 1 37 ARG NE N 4.180 -6.750 7.291 1.00 . A A . 37 ARG NE 1 1
11 12254 1 1 37 ARG NH1 N 4.132 -4.438 7.124 1.00 . A A . 37 ARG NH1 1 1
11 12255 1 1 37 ARG NH2 N 3.554 -5.364 9.004 1.00 . A A . 37 ARG NH2 1 1
11 12256 1 1 37 ARG O O 2.762 -9.915 3.364 1.00 . A A . 37 ARG O 1 1
11 12257 1 1 38 PRO C C 0.280 -11.657 2.303 1.00 . A A . 38 PRO C 1 1
11 12258 1 1 38 PRO CA C 0.095 -10.546 3.348 1.00 . A A . 38 PRO CA 1 1
11 12259 1 1 38 PRO CB C -1.399 -10.267 3.499 1.00 . A A . 38 PRO CB 1 1
11 12260 1 1 38 PRO CD C -0.419 -8.351 2.568 1.00 . A A . 38 PRO CD 1 1
11 12261 1 1 38 PRO CG C -1.661 -9.237 2.421 1.00 . A A . 38 PRO CG 1 1
11 12262 1 1 38 PRO HA H 0.511 -10.886 4.296 1.00 . A A . 38 PRO HA 1 1
11 12263 1 1 38 PRO HB2 H -2.014 -11.156 3.361 1.00 . A A . 38 PRO HB2 1 1
11 12264 1 1 38 PRO HB3 H -1.583 -9.796 4.460 1.00 . A A . 38 PRO HB3 1 1
11 12265 1 1 38 PRO HD2 H -0.210 -7.852 1.622 1.00 . A A . 38 PRO HD2 1 1
11 12266 1 1 38 PRO HD3 H -0.560 -7.602 3.349 1.00 . A A . 38 PRO HD3 1 1
11 12267 1 1 38 PRO HG2 H -1.691 -9.713 1.452 1.00 . A A . 38 PRO HG2 1 1
11 12268 1 1 38 PRO HG3 H -2.597 -8.728 2.602 1.00 . A A . 38 PRO HG3 1 1
11 12269 1 1 38 PRO N N 0.665 -9.249 2.959 1.00 . A A . 38 PRO N 1 1
11 12270 1 1 38 PRO O O 0.175 -12.839 2.634 1.00 . A A . 38 PRO O 1 1
11 12271 1 1 39 PHE C C 1.813 -12.808 -0.446 1.00 . A A . 39 PHE C 1 1
11 12272 1 1 39 PHE CA C 0.462 -12.136 -0.127 1.00 . A A . 39 PHE CA 1 1
11 12273 1 1 39 PHE CB C -0.020 -11.323 -1.349 1.00 . A A . 39 PHE CB 1 1
11 12274 1 1 39 PHE CD1 C 0.727 -8.933 -0.980 1.00 . A A . 39 PHE CD1 1 1
11 12275 1 1 39 PHE CD2 C -1.657 -9.374 -1.156 1.00 . A A . 39 PHE CD2 1 1
11 12276 1 1 39 PHE CE1 C 0.465 -7.557 -0.863 1.00 . A A . 39 PHE CE1 1 1
11 12277 1 1 39 PHE CE2 C -1.921 -8.002 -0.991 1.00 . A A . 39 PHE CE2 1 1
11 12278 1 1 39 PHE CG C -0.329 -9.845 -1.152 1.00 . A A . 39 PHE CG 1 1
11 12279 1 1 39 PHE CZ C -0.860 -7.089 -0.866 1.00 . A A . 39 PHE CZ 1 1
11 12280 1 1 39 PHE H H 0.612 -10.285 0.873 1.00 . A A . 39 PHE H 1 1
11 12281 1 1 39 PHE HA H -0.272 -12.917 0.052 1.00 . A A . 39 PHE HA 1 1
11 12282 1 1 39 PHE HB2 H 0.747 -11.382 -2.127 1.00 . A A . 39 PHE HB2 1 1
11 12283 1 1 39 PHE HB3 H -0.908 -11.811 -1.755 1.00 . A A . 39 PHE HB3 1 1
11 12284 1 1 39 PHE HD1 H 1.748 -9.291 -0.971 1.00 . A A . 39 PHE HD1 1 1
11 12285 1 1 39 PHE HD2 H -2.481 -10.064 -1.263 1.00 . A A . 39 PHE HD2 1 1
11 12286 1 1 39 PHE HE1 H 1.284 -6.861 -0.765 1.00 . A A . 39 PHE HE1 1 1
11 12287 1 1 39 PHE HE2 H -2.942 -7.649 -0.964 1.00 . A A . 39 PHE HE2 1 1
11 12288 1 1 39 PHE HZ H -1.064 -6.032 -0.770 1.00 . A A . 39 PHE HZ 1 1
11 12289 1 1 39 PHE N N 0.502 -11.273 1.047 1.00 . A A . 39 PHE N 1 1
11 12290 1 1 39 PHE O O 2.870 -12.305 -0.056 1.00 . A A . 39 PHE O 1 1
11 12291 1 1 40 PRO C C 3.482 -13.630 -2.989 1.00 . A A . 40 PRO C 1 1
11 12292 1 1 40 PRO CA C 3.002 -14.495 -1.805 1.00 . A A . 40 PRO CA 1 1
11 12293 1 1 40 PRO CB C 2.581 -15.905 -2.244 1.00 . A A . 40 PRO CB 1 1
11 12294 1 1 40 PRO CD C 0.623 -14.703 -1.565 1.00 . A A . 40 PRO CD 1 1
11 12295 1 1 40 PRO CG C 1.101 -15.736 -2.588 1.00 . A A . 40 PRO CG 1 1
11 12296 1 1 40 PRO HA H 3.805 -14.559 -1.076 1.00 . A A . 40 PRO HA 1 1
11 12297 1 1 40 PRO HB2 H 3.155 -16.283 -3.085 1.00 . A A . 40 PRO HB2 1 1
11 12298 1 1 40 PRO HB3 H 2.680 -16.586 -1.395 1.00 . A A . 40 PRO HB3 1 1
11 12299 1 1 40 PRO HD2 H -0.156 -14.083 -2.009 1.00 . A A . 40 PRO HD2 1 1
11 12300 1 1 40 PRO HD3 H 0.240 -15.211 -0.684 1.00 . A A . 40 PRO HD3 1 1
11 12301 1 1 40 PRO HG2 H 0.999 -15.319 -3.587 1.00 . A A . 40 PRO HG2 1 1
11 12302 1 1 40 PRO HG3 H 0.550 -16.673 -2.498 1.00 . A A . 40 PRO HG3 1 1
11 12303 1 1 40 PRO N N 1.799 -13.921 -1.207 1.00 . A A . 40 PRO N 1 1
11 12304 1 1 40 PRO O O 2.875 -12.609 -3.325 1.00 . A A . 40 PRO O 1 1
11 12305 1 1 41 LEU C C 4.175 -13.097 -5.983 1.00 . A A . 41 LEU C 1 1
11 12306 1 1 41 LEU CA C 5.163 -13.360 -4.817 1.00 . A A . 41 LEU CA 1 1
11 12307 1 1 41 LEU CB C 6.369 -14.171 -5.337 1.00 . A A . 41 LEU CB 1 1
11 12308 1 1 41 LEU CD1 C 7.540 -14.878 -3.153 1.00 . A A . 41 LEU CD1 1 1
11 12309 1 1 41 LEU CD2 C 8.809 -14.747 -5.261 1.00 . A A . 41 LEU CD2 1 1
11 12310 1 1 41 LEU CG C 7.650 -14.124 -4.482 1.00 . A A . 41 LEU CG 1 1
11 12311 1 1 41 LEU H H 5.004 -14.903 -3.351 1.00 . A A . 41 LEU H 1 1
11 12312 1 1 41 LEU HA H 5.517 -12.383 -4.489 1.00 . A A . 41 LEU HA 1 1
11 12313 1 1 41 LEU HB2 H 6.068 -15.209 -5.489 1.00 . A A . 41 LEU HB2 1 1
11 12314 1 1 41 LEU HB3 H 6.632 -13.767 -6.318 1.00 . A A . 41 LEU HB3 1 1
11 12315 1 1 41 LEU HD11 H 8.514 -14.905 -2.667 1.00 . A A . 41 LEU HD11 1 1
11 12316 1 1 41 LEU HD12 H 6.854 -14.364 -2.487 1.00 . A A . 41 LEU HD12 1 1
11 12317 1 1 41 LEU HD13 H 7.199 -15.899 -3.325 1.00 . A A . 41 LEU HD13 1 1
11 12318 1 1 41 LEU HD21 H 8.958 -14.208 -6.197 1.00 . A A . 41 LEU HD21 1 1
11 12319 1 1 41 LEU HD22 H 9.728 -14.682 -4.684 1.00 . A A . 41 LEU HD22 1 1
11 12320 1 1 41 LEU HD23 H 8.595 -15.794 -5.482 1.00 . A A . 41 LEU HD23 1 1
11 12321 1 1 41 LEU HG H 7.898 -13.085 -4.277 1.00 . A A . 41 LEU HG 1 1
11 12322 1 1 41 LEU N N 4.561 -14.051 -3.662 1.00 . A A . 41 LEU N 1 1
11 12323 1 1 41 LEU O O 4.444 -12.268 -6.850 1.00 . A A . 41 LEU O 1 1
11 12324 1 1 42 ASP C C 1.269 -12.288 -7.032 1.00 . A A . 42 ASP C 1 1
11 12325 1 1 42 ASP CA C 1.958 -13.672 -6.991 1.00 . A A . 42 ASP CA 1 1
11 12326 1 1 42 ASP CB C 0.907 -14.759 -6.723 1.00 . A A . 42 ASP CB 1 1
11 12327 1 1 42 ASP CG C 1.487 -16.180 -6.785 1.00 . A A . 42 ASP CG 1 1
11 12328 1 1 42 ASP H H 2.926 -14.509 -5.297 1.00 . A A . 42 ASP H 1 1
11 12329 1 1 42 ASP HA H 2.376 -13.849 -7.983 1.00 . A A . 42 ASP HA 1 1
11 12330 1 1 42 ASP HB2 H 0.461 -14.585 -5.742 1.00 . A A . 42 ASP HB2 1 1
11 12331 1 1 42 ASP HB3 H 0.109 -14.668 -7.463 1.00 . A A . 42 ASP HB3 1 1
11 12332 1 1 42 ASP N N 3.038 -13.797 -6.007 1.00 . A A . 42 ASP N 1 1
11 12333 1 1 42 ASP O O 0.654 -11.965 -8.050 1.00 . A A . 42 ASP O 1 1
11 12334 1 1 42 ASP OD1 O 2.139 -16.615 -5.806 1.00 . A A . 42 ASP OD1 1 1
11 12335 1 1 42 ASP OD2 O 1.273 -16.870 -7.809 1.00 . A A . 42 ASP OD2 1 1
11 12336 1 1 43 VAL C C 1.595 -9.232 -7.051 1.00 . A A . 43 VAL C 1 1
11 12337 1 1 43 VAL CA C 0.810 -10.078 -6.041 1.00 . A A . 43 VAL CA 1 1
11 12338 1 1 43 VAL CB C 0.727 -9.376 -4.669 1.00 . A A . 43 VAL CB 1 1
11 12339 1 1 43 VAL CG1 C 2.101 -9.131 -4.029 1.00 . A A . 43 VAL CG1 1 1
11 12340 1 1 43 VAL CG2 C -0.042 -8.042 -4.759 1.00 . A A . 43 VAL CG2 1 1
11 12341 1 1 43 VAL H H 1.863 -11.752 -5.154 1.00 . A A . 43 VAL H 1 1
11 12342 1 1 43 VAL HA H -0.206 -10.160 -6.435 1.00 . A A . 43 VAL HA 1 1
11 12343 1 1 43 VAL HB H 0.156 -10.025 -4.012 1.00 . A A . 43 VAL HB 1 1
11 12344 1 1 43 VAL HG11 H 2.776 -8.626 -4.717 1.00 . A A . 43 VAL HG11 1 1
11 12345 1 1 43 VAL HG12 H 1.998 -8.496 -3.159 1.00 . A A . 43 VAL HG12 1 1
11 12346 1 1 43 VAL HG13 H 2.535 -10.080 -3.717 1.00 . A A . 43 VAL HG13 1 1
11 12347 1 1 43 VAL HG21 H -0.240 -7.667 -3.755 1.00 . A A . 43 VAL HG21 1 1
11 12348 1 1 43 VAL HG22 H 0.530 -7.287 -5.293 1.00 . A A . 43 VAL HG22 1 1
11 12349 1 1 43 VAL HG23 H -1.000 -8.178 -5.257 1.00 . A A . 43 VAL HG23 1 1
11 12350 1 1 43 VAL N N 1.339 -11.459 -5.969 1.00 . A A . 43 VAL N 1 1
11 12351 1 1 43 VAL O O 2.808 -9.379 -7.213 1.00 . A A . 43 VAL O 1 1
11 12352 1 1 44 GLN C C 0.446 -6.325 -9.076 1.00 . A A . 44 GLN C 1 1
11 12353 1 1 44 GLN CA C 1.410 -7.487 -8.793 1.00 . A A . 44 GLN CA 1 1
11 12354 1 1 44 GLN CB C 1.727 -8.341 -10.042 1.00 . A A . 44 GLN CB 1 1
11 12355 1 1 44 GLN CD C 0.985 -10.326 -11.417 1.00 . A A . 44 GLN CD 1 1
11 12356 1 1 44 GLN CG C 0.532 -9.126 -10.593 1.00 . A A . 44 GLN CG 1 1
11 12357 1 1 44 GLN H H -0.088 -8.193 -7.473 1.00 . A A . 44 GLN H 1 1
11 12358 1 1 44 GLN HA H 2.349 -7.048 -8.457 1.00 . A A . 44 GLN HA 1 1
11 12359 1 1 44 GLN HB2 H 2.132 -7.707 -10.836 1.00 . A A . 44 GLN HB2 1 1
11 12360 1 1 44 GLN HB3 H 2.512 -9.050 -9.779 1.00 . A A . 44 GLN HB3 1 1
11 12361 1 1 44 GLN HE21 H 0.832 -11.577 -9.829 1.00 . A A . 44 GLN HE21 1 1
11 12362 1 1 44 GLN HE22 H 1.370 -12.298 -11.337 1.00 . A A . 44 GLN HE22 1 1
11 12363 1 1 44 GLN HG2 H -0.090 -9.494 -9.783 1.00 . A A . 44 GLN HG2 1 1
11 12364 1 1 44 GLN HG3 H -0.067 -8.464 -11.220 1.00 . A A . 44 GLN HG3 1 1
11 12365 1 1 44 GLN N N 0.884 -8.333 -7.726 1.00 . A A . 44 GLN N 1 1
11 12366 1 1 44 GLN NE2 N 1.067 -11.495 -10.818 1.00 . A A . 44 GLN NE2 1 1
11 12367 1 1 44 GLN O O -0.619 -6.204 -8.445 1.00 . A A . 44 GLN O 1 1
11 12368 1 1 44 GLN OE1 O 1.294 -10.234 -12.603 1.00 . A A . 44 GLN OE1 1 1
11 12369 1 1 45 GLU C C -1.356 -4.347 -10.515 1.00 . A A . 45 GLU C 1 1
11 12370 1 1 45 GLU CA C 0.126 -4.160 -10.166 1.00 . A A . 45 GLU CA 1 1
11 12371 1 1 45 GLU CB C 0.817 -3.286 -11.232 1.00 . A A . 45 GLU CB 1 1
11 12372 1 1 45 GLU CD C 0.705 -0.909 -12.168 1.00 . A A . 45 GLU CD 1 1
11 12373 1 1 45 GLU CG C 0.665 -1.792 -10.902 1.00 . A A . 45 GLU CG 1 1
11 12374 1 1 45 GLU H H 1.714 -5.561 -10.464 1.00 . A A . 45 GLU H 1 1
11 12375 1 1 45 GLU HA H 0.151 -3.627 -9.212 1.00 . A A . 45 GLU HA 1 1
11 12376 1 1 45 GLU HB2 H 1.883 -3.520 -11.271 1.00 . A A . 45 GLU HB2 1 1
11 12377 1 1 45 GLU HB3 H 0.381 -3.502 -12.206 1.00 . A A . 45 GLU HB3 1 1
11 12378 1 1 45 GLU HG2 H -0.272 -1.624 -10.365 1.00 . A A . 45 GLU HG2 1 1
11 12379 1 1 45 GLU HG3 H 1.472 -1.506 -10.227 1.00 . A A . 45 GLU HG3 1 1
11 12380 1 1 45 GLU N N 0.838 -5.424 -9.973 1.00 . A A . 45 GLU N 1 1
11 12381 1 1 45 GLU O O -2.144 -3.516 -10.100 1.00 . A A . 45 GLU O 1 1
11 12382 1 1 45 GLU OE1 O 1.766 -0.848 -12.834 1.00 . A A . 45 GLU OE1 1 1
11 12383 1 1 45 GLU OE2 O -0.322 -0.262 -12.486 1.00 . A A . 45 GLU OE2 1 1
11 12384 1 1 46 SER C C -4.047 -5.963 -10.174 1.00 . A A . 46 SER C 1 1
11 12385 1 1 46 SER CA C -3.212 -5.703 -11.442 1.00 . A A . 46 SER CA 1 1
11 12386 1 1 46 SER CB C -3.366 -6.886 -12.414 1.00 . A A . 46 SER CB 1 1
11 12387 1 1 46 SER H H -1.112 -6.110 -11.493 1.00 . A A . 46 SER H 1 1
11 12388 1 1 46 SER HA H -3.646 -4.834 -11.933 1.00 . A A . 46 SER HA 1 1
11 12389 1 1 46 SER HB2 H -4.363 -7.319 -12.313 1.00 . A A . 46 SER HB2 1 1
11 12390 1 1 46 SER HB3 H -3.259 -6.504 -13.430 1.00 . A A . 46 SER HB3 1 1
11 12391 1 1 46 SER HG H -2.583 -8.392 -11.410 1.00 . A A . 46 SER HG 1 1
11 12392 1 1 46 SER N N -1.784 -5.420 -11.186 1.00 . A A . 46 SER N 1 1
11 12393 1 1 46 SER O O -5.217 -5.578 -10.098 1.00 . A A . 46 SER O 1 1
11 12394 1 1 46 SER OG O -2.380 -7.889 -12.236 1.00 . A A . 46 SER OG 1 1
11 12395 1 1 47 GLU C C -4.185 -5.733 -7.000 1.00 . A A . 47 GLU C 1 1
11 12396 1 1 47 GLU CA C -4.108 -6.956 -7.897 1.00 . A A . 47 GLU CA 1 1
11 12397 1 1 47 GLU CB C -3.217 -8.041 -7.275 1.00 . A A . 47 GLU CB 1 1
11 12398 1 1 47 GLU CD C -3.688 -9.657 -9.233 1.00 . A A . 47 GLU CD 1 1
11 12399 1 1 47 GLU CG C -3.626 -9.450 -7.712 1.00 . A A . 47 GLU CG 1 1
11 12400 1 1 47 GLU H H -2.453 -6.680 -9.126 1.00 . A A . 47 GLU H 1 1
11 12401 1 1 47 GLU HA H -5.119 -7.332 -8.071 1.00 . A A . 47 GLU HA 1 1
11 12402 1 1 47 GLU HB2 H -2.172 -7.887 -7.538 1.00 . A A . 47 GLU HB2 1 1
11 12403 1 1 47 GLU HB3 H -3.253 -7.958 -6.191 1.00 . A A . 47 GLU HB3 1 1
11 12404 1 1 47 GLU HG2 H -2.906 -10.152 -7.285 1.00 . A A . 47 GLU HG2 1 1
11 12405 1 1 47 GLU HG3 H -4.606 -9.637 -7.280 1.00 . A A . 47 GLU HG3 1 1
11 12406 1 1 47 GLU N N -3.459 -6.568 -9.141 1.00 . A A . 47 GLU N 1 1
11 12407 1 1 47 GLU O O -5.222 -5.401 -6.414 1.00 . A A . 47 GLU O 1 1
11 12408 1 1 47 GLU OE1 O -2.694 -9.358 -9.933 1.00 . A A . 47 GLU OE1 1 1
11 12409 1 1 47 GLU OE2 O -4.731 -10.145 -9.737 1.00 . A A . 47 GLU OE2 1 1
11 12410 1 1 48 LEU C C -3.995 -2.724 -7.103 1.00 . A A . 48 LEU C 1 1
11 12411 1 1 48 LEU CA C -3.041 -3.685 -6.366 1.00 . A A . 48 LEU CA 1 1
11 12412 1 1 48 LEU CB C -1.579 -3.244 -6.370 1.00 . A A . 48 LEU CB 1 1
11 12413 1 1 48 LEU CD1 C 0.743 -4.255 -6.144 1.00 . A A . 48 LEU CD1 1 1
11 12414 1 1 48 LEU CD2 C -0.443 -3.635 -4.185 1.00 . A A . 48 LEU CD2 1 1
11 12415 1 1 48 LEU CG C -0.654 -4.179 -5.569 1.00 . A A . 48 LEU CG 1 1
11 12416 1 1 48 LEU H H -2.263 -5.297 -7.503 1.00 . A A . 48 LEU H 1 1
11 12417 1 1 48 LEU HA H -3.379 -3.765 -5.336 1.00 . A A . 48 LEU HA 1 1
11 12418 1 1 48 LEU HB2 H -1.217 -3.157 -7.371 1.00 . A A . 48 LEU HB2 1 1
11 12419 1 1 48 LEU HB3 H -1.525 -2.244 -6.008 1.00 . A A . 48 LEU HB3 1 1
11 12420 1 1 48 LEU HD11 H 1.263 -3.318 -5.980 1.00 . A A . 48 LEU HD11 1 1
11 12421 1 1 48 LEU HD12 H 1.296 -5.057 -5.656 1.00 . A A . 48 LEU HD12 1 1
11 12422 1 1 48 LEU HD13 H 0.682 -4.457 -7.204 1.00 . A A . 48 LEU HD13 1 1
11 12423 1 1 48 LEU HD21 H 0.261 -4.289 -3.692 1.00 . A A . 48 LEU HD21 1 1
11 12424 1 1 48 LEU HD22 H -0.059 -2.609 -4.272 1.00 . A A . 48 LEU HD22 1 1
11 12425 1 1 48 LEU HD23 H -1.387 -3.677 -3.675 1.00 . A A . 48 LEU HD23 1 1
11 12426 1 1 48 LEU HG H -1.050 -5.191 -5.505 1.00 . A A . 48 LEU HG 1 1
11 12427 1 1 48 LEU N N -3.080 -4.990 -6.984 1.00 . A A . 48 LEU N 1 1
11 12428 1 1 48 LEU O O -4.693 -1.956 -6.463 1.00 . A A . 48 LEU O 1 1
11 12429 1 1 49 ASN C C -6.569 -2.330 -8.737 1.00 . A A . 49 ASN C 1 1
11 12430 1 1 49 ASN CA C -5.128 -2.000 -9.161 1.00 . A A . 49 ASN CA 1 1
11 12431 1 1 49 ASN CB C -4.981 -2.118 -10.694 1.00 . A A . 49 ASN CB 1 1
11 12432 1 1 49 ASN CG C -4.145 -1.008 -11.315 1.00 . A A . 49 ASN CG 1 1
11 12433 1 1 49 ASN H H -3.515 -3.453 -8.906 1.00 . A A . 49 ASN H 1 1
11 12434 1 1 49 ASN HA H -4.974 -0.957 -8.895 1.00 . A A . 49 ASN HA 1 1
11 12435 1 1 49 ASN HB2 H -4.564 -3.084 -10.963 1.00 . A A . 49 ASN HB2 1 1
11 12436 1 1 49 ASN HB3 H -5.968 -2.058 -11.154 1.00 . A A . 49 ASN HB3 1 1
11 12437 1 1 49 ASN HD21 H -2.460 -1.915 -10.747 1.00 . A A . 49 ASN HD21 1 1
11 12438 1 1 49 ASN HD22 H -2.238 -0.476 -11.736 1.00 . A A . 49 ASN HD22 1 1
11 12439 1 1 49 ASN N N -4.135 -2.806 -8.428 1.00 . A A . 49 ASN N 1 1
11 12440 1 1 49 ASN ND2 N -2.845 -1.115 -11.236 1.00 . A A . 49 ASN ND2 1 1
11 12441 1 1 49 ASN O O -7.370 -1.416 -8.547 1.00 . A A . 49 ASN O 1 1
11 12442 1 1 49 ASN OD1 O -4.652 -0.060 -11.897 1.00 . A A . 49 ASN OD1 1 1
11 12443 1 1 50 GLU C C -8.471 -3.448 -6.588 1.00 . A A . 50 GLU C 1 1
11 12444 1 1 50 GLU CA C -8.203 -4.013 -7.990 1.00 . A A . 50 GLU CA 1 1
11 12445 1 1 50 GLU CB C -8.293 -5.543 -7.950 1.00 . A A . 50 GLU CB 1 1
11 12446 1 1 50 GLU CD C -10.170 -5.843 -9.664 1.00 . A A . 50 GLU CD 1 1
11 12447 1 1 50 GLU CG C -8.705 -6.156 -9.300 1.00 . A A . 50 GLU CG 1 1
11 12448 1 1 50 GLU H H -6.220 -4.333 -8.761 1.00 . A A . 50 GLU H 1 1
11 12449 1 1 50 GLU HA H -8.994 -3.635 -8.635 1.00 . A A . 50 GLU HA 1 1
11 12450 1 1 50 GLU HB2 H -7.318 -5.939 -7.681 1.00 . A A . 50 GLU HB2 1 1
11 12451 1 1 50 GLU HB3 H -8.994 -5.843 -7.165 1.00 . A A . 50 GLU HB3 1 1
11 12452 1 1 50 GLU HG2 H -8.034 -5.792 -10.078 1.00 . A A . 50 GLU HG2 1 1
11 12453 1 1 50 GLU HG3 H -8.568 -7.238 -9.235 1.00 . A A . 50 GLU HG3 1 1
11 12454 1 1 50 GLU N N -6.900 -3.609 -8.544 1.00 . A A . 50 GLU N 1 1
11 12455 1 1 50 GLU O O -9.593 -3.028 -6.291 1.00 . A A . 50 GLU O 1 1
11 12456 1 1 50 GLU OE1 O -11.090 -6.512 -9.132 1.00 . A A . 50 GLU OE1 1 1
11 12457 1 1 50 GLU OE2 O -10.415 -4.933 -10.491 1.00 . A A . 50 GLU OE2 1 1
11 12458 1 1 51 ILE C C -7.517 -1.481 -4.124 1.00 . A A . 51 ILE C 1 1
11 12459 1 1 51 ILE CA C -7.596 -3.011 -4.309 1.00 . A A . 51 ILE CA 1 1
11 12460 1 1 51 ILE CB C -6.493 -3.710 -3.500 1.00 . A A . 51 ILE CB 1 1
11 12461 1 1 51 ILE CD1 C -5.404 -5.980 -3.021 1.00 . A A . 51 ILE CD1 1 1
11 12462 1 1 51 ILE CG1 C -6.687 -5.243 -3.439 1.00 . A A . 51 ILE CG1 1 1
11 12463 1 1 51 ILE CG2 C -6.377 -3.136 -2.070 1.00 . A A . 51 ILE CG2 1 1
11 12464 1 1 51 ILE H H -6.569 -3.840 -6.015 1.00 . A A . 51 ILE H 1 1
11 12465 1 1 51 ILE HA H -8.563 -3.339 -3.932 1.00 . A A . 51 ILE HA 1 1
11 12466 1 1 51 ILE HB H -5.576 -3.522 -4.042 1.00 . A A . 51 ILE HB 1 1
11 12467 1 1 51 ILE HD11 H -5.516 -7.042 -3.236 1.00 . A A . 51 ILE HD11 1 1
11 12468 1 1 51 ILE HD12 H -4.554 -5.608 -3.600 1.00 . A A . 51 ILE HD12 1 1
11 12469 1 1 51 ILE HD13 H -5.213 -5.850 -1.958 1.00 . A A . 51 ILE HD13 1 1
11 12470 1 1 51 ILE HG12 H -7.491 -5.490 -2.743 1.00 . A A . 51 ILE HG12 1 1
11 12471 1 1 51 ILE HG13 H -6.975 -5.619 -4.419 1.00 . A A . 51 ILE HG13 1 1
11 12472 1 1 51 ILE HG21 H -5.599 -3.654 -1.514 1.00 . A A . 51 ILE HG21 1 1
11 12473 1 1 51 ILE HG22 H -6.113 -2.075 -2.091 1.00 . A A . 51 ILE HG22 1 1
11 12474 1 1 51 ILE HG23 H -7.332 -3.253 -1.558 1.00 . A A . 51 ILE HG23 1 1
11 12475 1 1 51 ILE N N -7.454 -3.428 -5.719 1.00 . A A . 51 ILE N 1 1
11 12476 1 1 51 ILE O O -8.285 -0.926 -3.334 1.00 . A A . 51 ILE O 1 1
11 12477 1 1 52 PHE C C -6.787 1.551 -5.661 1.00 . A A . 52 PHE C 1 1
11 12478 1 1 52 PHE CA C -6.214 0.600 -4.610 1.00 . A A . 52 PHE CA 1 1
11 12479 1 1 52 PHE CB C -4.704 0.754 -4.676 1.00 . A A . 52 PHE CB 1 1
11 12480 1 1 52 PHE CD1 C -3.788 -1.275 -3.486 1.00 . A A . 52 PHE CD1 1 1
11 12481 1 1 52 PHE CD2 C -3.264 0.923 -2.616 1.00 . A A . 52 PHE CD2 1 1
11 12482 1 1 52 PHE CE1 C -2.959 -1.875 -2.537 1.00 . A A . 52 PHE CE1 1 1
11 12483 1 1 52 PHE CE2 C -2.367 0.324 -1.723 1.00 . A A . 52 PHE CE2 1 1
11 12484 1 1 52 PHE CG C -3.922 0.120 -3.555 1.00 . A A . 52 PHE CG 1 1
11 12485 1 1 52 PHE CZ C -2.168 -1.064 -1.725 1.00 . A A . 52 PHE CZ 1 1
11 12486 1 1 52 PHE H H -5.997 -1.341 -5.430 1.00 . A A . 52 PHE H 1 1
11 12487 1 1 52 PHE HA H -6.496 0.918 -3.624 1.00 . A A . 52 PHE HA 1 1
11 12488 1 1 52 PHE HB2 H -4.379 0.320 -5.605 1.00 . A A . 52 PHE HB2 1 1
11 12489 1 1 52 PHE HB3 H -4.458 1.817 -4.703 1.00 . A A . 52 PHE HB3 1 1
11 12490 1 1 52 PHE HD1 H -4.309 -1.897 -4.173 1.00 . A A . 52 PHE HD1 1 1
11 12491 1 1 52 PHE HD2 H -3.426 1.993 -2.588 1.00 . A A . 52 PHE HD2 1 1
11 12492 1 1 52 PHE HE1 H -2.894 -2.949 -2.470 1.00 . A A . 52 PHE HE1 1 1
11 12493 1 1 52 PHE HE2 H -1.815 0.939 -1.056 1.00 . A A . 52 PHE HE2 1 1
11 12494 1 1 52 PHE HZ H -1.395 -1.518 -1.141 1.00 . A A . 52 PHE HZ 1 1
11 12495 1 1 52 PHE N N -6.595 -0.805 -4.813 1.00 . A A . 52 PHE N 1 1
11 12496 1 1 52 PHE O O -6.995 2.733 -5.386 1.00 . A A . 52 PHE O 1 1
11 12497 1 1 53 GLY C C -9.096 2.469 -7.431 1.00 . A A . 53 GLY C 1 1
11 12498 1 1 53 GLY CA C -7.798 1.778 -7.903 1.00 . A A . 53 GLY CA 1 1
11 12499 1 1 53 GLY H H -6.889 0.065 -7.033 1.00 . A A . 53 GLY H 1 1
11 12500 1 1 53 GLY HA2 H -7.119 2.531 -8.307 1.00 . A A . 53 GLY HA2 1 1
11 12501 1 1 53 GLY HA3 H -8.052 1.087 -8.701 1.00 . A A . 53 GLY HA3 1 1
11 12502 1 1 53 GLY N N -7.078 1.044 -6.861 1.00 . A A . 53 GLY N 1 1
11 12503 1 1 53 GLY O O -9.360 3.578 -7.908 1.00 . A A . 53 GLY O 1 1
11 12504 1 1 54 PRO C C -10.676 3.924 -5.148 1.00 . A A . 54 PRO C 1 1
11 12505 1 1 54 PRO CA C -11.030 2.615 -5.877 1.00 . A A . 54 PRO CA 1 1
11 12506 1 1 54 PRO CB C -11.678 1.616 -4.906 1.00 . A A . 54 PRO CB 1 1
11 12507 1 1 54 PRO CD C -9.794 0.586 -5.874 1.00 . A A . 54 PRO CD 1 1
11 12508 1 1 54 PRO CG C -11.202 0.253 -5.402 1.00 . A A . 54 PRO CG 1 1
11 12509 1 1 54 PRO HA H -11.745 2.843 -6.669 1.00 . A A . 54 PRO HA 1 1
11 12510 1 1 54 PRO HB2 H -11.300 1.776 -3.894 1.00 . A A . 54 PRO HB2 1 1
11 12511 1 1 54 PRO HB3 H -12.766 1.690 -4.918 1.00 . A A . 54 PRO HB3 1 1
11 12512 1 1 54 PRO HD2 H -9.159 0.665 -5.000 1.00 . A A . 54 PRO HD2 1 1
11 12513 1 1 54 PRO HD3 H -9.398 -0.189 -6.539 1.00 . A A . 54 PRO HD3 1 1
11 12514 1 1 54 PRO HG2 H -11.197 -0.493 -4.606 1.00 . A A . 54 PRO HG2 1 1
11 12515 1 1 54 PRO HG3 H -11.811 -0.076 -6.246 1.00 . A A . 54 PRO HG3 1 1
11 12516 1 1 54 PRO N N -9.889 1.912 -6.478 1.00 . A A . 54 PRO N 1 1
11 12517 1 1 54 PRO O O -11.533 4.804 -5.032 1.00 . A A . 54 PRO O 1 1
11 12518 1 1 55 PHE C C -8.773 6.445 -4.856 1.00 . A A . 55 PHE C 1 1
11 12519 1 1 55 PHE CA C -8.999 5.275 -3.908 1.00 . A A . 55 PHE CA 1 1
11 12520 1 1 55 PHE CB C -7.694 5.008 -3.136 1.00 . A A . 55 PHE CB 1 1
11 12521 1 1 55 PHE CD1 C -8.831 3.103 -1.908 1.00 . A A . 55 PHE CD1 1 1
11 12522 1 1 55 PHE CD2 C -6.410 3.100 -2.095 1.00 . A A . 55 PHE CD2 1 1
11 12523 1 1 55 PHE CE1 C -8.792 1.859 -1.266 1.00 . A A . 55 PHE CE1 1 1
11 12524 1 1 55 PHE CE2 C -6.362 1.895 -1.366 1.00 . A A . 55 PHE CE2 1 1
11 12525 1 1 55 PHE CG C -7.646 3.720 -2.338 1.00 . A A . 55 PHE CG 1 1
11 12526 1 1 55 PHE CZ C -7.557 1.268 -0.977 1.00 . A A . 55 PHE CZ 1 1
11 12527 1 1 55 PHE H H -8.759 3.339 -4.769 1.00 . A A . 55 PHE H 1 1
11 12528 1 1 55 PHE HA H -9.770 5.555 -3.188 1.00 . A A . 55 PHE HA 1 1
11 12529 1 1 55 PHE HB2 H -6.840 5.014 -3.816 1.00 . A A . 55 PHE HB2 1 1
11 12530 1 1 55 PHE HB3 H -7.537 5.844 -2.460 1.00 . A A . 55 PHE HB3 1 1
11 12531 1 1 55 PHE HD1 H -9.781 3.563 -2.114 1.00 . A A . 55 PHE HD1 1 1
11 12532 1 1 55 PHE HD2 H -5.511 3.543 -2.504 1.00 . A A . 55 PHE HD2 1 1
11 12533 1 1 55 PHE HE1 H -9.711 1.357 -1.004 1.00 . A A . 55 PHE HE1 1 1
11 12534 1 1 55 PHE HE2 H -5.417 1.417 -1.154 1.00 . A A . 55 PHE HE2 1 1
11 12535 1 1 55 PHE HZ H -7.541 0.313 -0.490 1.00 . A A . 55 PHE HZ 1 1
11 12536 1 1 55 PHE N N -9.441 4.078 -4.642 1.00 . A A . 55 PHE N 1 1
11 12537 1 1 55 PHE O O -9.139 7.585 -4.558 1.00 . A A . 55 PHE O 1 1
11 12538 1 1 56 GLY C C -6.699 7.025 -7.773 1.00 . A A . 56 GLY C 1 1
11 12539 1 1 56 GLY CA C -8.085 7.048 -7.127 1.00 . A A . 56 GLY CA 1 1
11 12540 1 1 56 GLY H H -7.919 5.172 -6.154 1.00 . A A . 56 GLY H 1 1
11 12541 1 1 56 GLY HA2 H -8.836 6.748 -7.852 1.00 . A A . 56 GLY HA2 1 1
11 12542 1 1 56 GLY HA3 H -8.299 8.051 -6.771 1.00 . A A . 56 GLY HA3 1 1
11 12543 1 1 56 GLY N N -8.190 6.135 -6.005 1.00 . A A . 56 GLY N 1 1
11 12544 1 1 56 GLY O O -6.536 6.403 -8.829 1.00 . A A . 56 GLY O 1 1
11 12545 1 1 57 PRO C C -3.606 6.320 -7.250 1.00 . A A . 57 PRO C 1 1
11 12546 1 1 57 PRO CA C -4.310 7.633 -7.630 1.00 . A A . 57 PRO CA 1 1
11 12547 1 1 57 PRO CB C -3.642 8.829 -6.941 1.00 . A A . 57 PRO CB 1 1
11 12548 1 1 57 PRO CD C -5.779 8.442 -5.922 1.00 . A A . 57 PRO CD 1 1
11 12549 1 1 57 PRO CG C -4.350 8.880 -5.596 1.00 . A A . 57 PRO CG 1 1
11 12550 1 1 57 PRO HA H -4.274 7.768 -8.716 1.00 . A A . 57 PRO HA 1 1
11 12551 1 1 57 PRO HB2 H -2.564 8.702 -6.830 1.00 . A A . 57 PRO HB2 1 1
11 12552 1 1 57 PRO HB3 H -3.859 9.741 -7.502 1.00 . A A . 57 PRO HB3 1 1
11 12553 1 1 57 PRO HD2 H -6.180 7.843 -5.108 1.00 . A A . 57 PRO HD2 1 1
11 12554 1 1 57 PRO HD3 H -6.408 9.319 -6.081 1.00 . A A . 57 PRO HD3 1 1
11 12555 1 1 57 PRO HG2 H -3.891 8.160 -4.914 1.00 . A A . 57 PRO HG2 1 1
11 12556 1 1 57 PRO HG3 H -4.322 9.880 -5.162 1.00 . A A . 57 PRO HG3 1 1
11 12557 1 1 57 PRO N N -5.688 7.663 -7.155 1.00 . A A . 57 PRO N 1 1
11 12558 1 1 57 PRO O O -3.986 5.637 -6.303 1.00 . A A . 57 PRO O 1 1
11 12559 1 1 58 MET C C -0.209 5.392 -8.293 1.00 . A A . 58 MET C 1 1
11 12560 1 1 58 MET CA C -1.541 4.951 -7.704 1.00 . A A . 58 MET CA 1 1
11 12561 1 1 58 MET CB C -1.926 3.597 -8.273 1.00 . A A . 58 MET CB 1 1
11 12562 1 1 58 MET CE C -2.479 0.619 -7.301 1.00 . A A . 58 MET CE 1 1
11 12563 1 1 58 MET CG C -3.347 3.122 -7.953 1.00 . A A . 58 MET CG 1 1
11 12564 1 1 58 MET H H -2.342 6.605 -8.775 1.00 . A A . 58 MET H 1 1
11 12565 1 1 58 MET HA H -1.369 4.844 -6.631 1.00 . A A . 58 MET HA 1 1
11 12566 1 1 58 MET HB2 H -1.777 3.672 -9.341 1.00 . A A . 58 MET HB2 1 1
11 12567 1 1 58 MET HB3 H -1.207 2.874 -7.894 1.00 . A A . 58 MET HB3 1 1
11 12568 1 1 58 MET HE1 H -2.736 -0.429 -7.185 1.00 . A A . 58 MET HE1 1 1
11 12569 1 1 58 MET HE2 H -1.474 0.699 -7.715 1.00 . A A . 58 MET HE2 1 1
11 12570 1 1 58 MET HE3 H -2.522 1.115 -6.331 1.00 . A A . 58 MET HE3 1 1
11 12571 1 1 58 MET HG2 H -3.514 3.215 -6.882 1.00 . A A . 58 MET HG2 1 1
11 12572 1 1 58 MET HG3 H -4.063 3.760 -8.476 1.00 . A A . 58 MET HG3 1 1
11 12573 1 1 58 MET N N -2.533 6.008 -7.978 1.00 . A A . 58 MET N 1 1
11 12574 1 1 58 MET O O 0.386 4.767 -9.177 1.00 . A A . 58 MET O 1 1
11 12575 1 1 58 MET SD S -3.673 1.405 -8.416 1.00 . A A . 58 MET SD 1 1
11 12576 1 1 59 LYS C C 2.621 6.428 -8.360 1.00 . A A . 59 LYS C 1 1
11 12577 1 1 59 LYS CA C 1.368 7.305 -8.306 1.00 . A A . 59 LYS CA 1 1
11 12578 1 1 59 LYS CB C 1.464 8.577 -7.463 1.00 . A A . 59 LYS CB 1 1
11 12579 1 1 59 LYS CD C 3.862 8.592 -6.644 1.00 . A A . 59 LYS CD 1 1
11 12580 1 1 59 LYS CE C 4.719 9.557 -5.838 1.00 . A A . 59 LYS CE 1 1
11 12581 1 1 59 LYS CG C 2.778 9.348 -7.419 1.00 . A A . 59 LYS CG 1 1
11 12582 1 1 59 LYS H H -0.358 6.962 -7.094 1.00 . A A . 59 LYS H 1 1
11 12583 1 1 59 LYS HA H 1.186 7.620 -9.324 1.00 . A A . 59 LYS HA 1 1
11 12584 1 1 59 LYS HB2 H 0.676 9.260 -7.784 1.00 . A A . 59 LYS HB2 1 1
11 12585 1 1 59 LYS HB3 H 1.252 8.302 -6.447 1.00 . A A . 59 LYS HB3 1 1
11 12586 1 1 59 LYS HD2 H 3.417 7.882 -5.943 1.00 . A A . 59 LYS HD2 1 1
11 12587 1 1 59 LYS HD3 H 4.465 8.043 -7.345 1.00 . A A . 59 LYS HD3 1 1
11 12588 1 1 59 LYS HE2 H 4.471 10.568 -6.176 1.00 . A A . 59 LYS HE2 1 1
11 12589 1 1 59 LYS HE3 H 4.404 9.439 -4.800 1.00 . A A . 59 LYS HE3 1 1
11 12590 1 1 59 LYS HG2 H 3.121 9.589 -8.422 1.00 . A A . 59 LYS HG2 1 1
11 12591 1 1 59 LYS HG3 H 2.564 10.276 -6.899 1.00 . A A . 59 LYS HG3 1 1
11 12592 1 1 59 LYS HZ1 H 6.377 8.508 -6.612 1.00 . A A . 59 LYS HZ1 1 1
11 12593 1 1 59 LYS HZ2 H 6.682 10.092 -6.303 1.00 . A A . 59 LYS HZ2 1 1
11 12594 1 1 59 LYS HZ3 H 6.569 9.009 -5.074 1.00 . A A . 59 LYS HZ3 1 1
11 12595 1 1 59 LYS N N 0.194 6.572 -7.843 1.00 . A A . 59 LYS N 1 1
11 12596 1 1 59 LYS NZ N 6.174 9.283 -5.973 1.00 . A A . 59 LYS NZ 1 1
11 12597 1 1 59 LYS O O 3.451 6.626 -9.241 1.00 . A A . 59 LYS O 1 1
11 12598 1 1 60 GLU C C 3.435 3.165 -6.774 1.00 . A A . 60 GLU C 1 1
11 12599 1 1 60 GLU CA C 3.797 4.429 -7.523 1.00 . A A . 60 GLU CA 1 1
11 12600 1 1 60 GLU CB C 5.141 5.000 -7.024 1.00 . A A . 60 GLU CB 1 1
11 12601 1 1 60 GLU CD C 7.435 5.852 -7.541 1.00 . A A . 60 GLU CD 1 1
11 12602 1 1 60 GLU CG C 6.216 5.101 -8.102 1.00 . A A . 60 GLU CG 1 1
11 12603 1 1 60 GLU H H 1.953 5.269 -6.827 1.00 . A A . 60 GLU H 1 1
11 12604 1 1 60 GLU HA H 3.880 4.059 -8.533 1.00 . A A . 60 GLU HA 1 1
11 12605 1 1 60 GLU HB2 H 4.980 5.995 -6.614 1.00 . A A . 60 GLU HB2 1 1
11 12606 1 1 60 GLU HB3 H 5.532 4.380 -6.216 1.00 . A A . 60 GLU HB3 1 1
11 12607 1 1 60 GLU HG2 H 6.491 4.094 -8.428 1.00 . A A . 60 GLU HG2 1 1
11 12608 1 1 60 GLU HG3 H 5.827 5.636 -8.970 1.00 . A A . 60 GLU HG3 1 1
11 12609 1 1 60 GLU N N 2.734 5.437 -7.465 1.00 . A A . 60 GLU N 1 1
11 12610 1 1 60 GLU O O 2.536 3.143 -5.941 1.00 . A A . 60 GLU O 1 1
11 12611 1 1 60 GLU OE1 O 7.345 7.091 -7.360 1.00 . A A . 60 GLU OE1 1 1
11 12612 1 1 60 GLU OE2 O 8.466 5.187 -7.271 1.00 . A A . 60 GLU OE2 1 1
11 12613 1 1 61 VAL C C 5.157 -0.039 -6.744 1.00 . A A . 61 VAL C 1 1
11 12614 1 1 61 VAL CA C 3.833 0.721 -6.756 1.00 . A A . 61 VAL CA 1 1
11 12615 1 1 61 VAL CB C 2.793 0.093 -7.730 1.00 . A A . 61 VAL CB 1 1
11 12616 1 1 61 VAL CG1 C 2.019 -1.009 -7.021 1.00 . A A . 61 VAL CG1 1 1
11 12617 1 1 61 VAL CG2 C 1.739 1.037 -8.344 1.00 . A A . 61 VAL CG2 1 1
11 12618 1 1 61 VAL H H 4.847 2.220 -7.847 1.00 . A A . 61 VAL H 1 1
11 12619 1 1 61 VAL HA H 3.474 0.700 -5.720 1.00 . A A . 61 VAL HA 1 1
11 12620 1 1 61 VAL HB H 3.311 -0.352 -8.577 1.00 . A A . 61 VAL HB 1 1
11 12621 1 1 61 VAL HG11 H 2.708 -1.623 -6.442 1.00 . A A . 61 VAL HG11 1 1
11 12622 1 1 61 VAL HG12 H 1.263 -0.591 -6.372 1.00 . A A . 61 VAL HG12 1 1
11 12623 1 1 61 VAL HG13 H 1.502 -1.616 -7.767 1.00 . A A . 61 VAL HG13 1 1
11 12624 1 1 61 VAL HG21 H 1.034 0.467 -8.948 1.00 . A A . 61 VAL HG21 1 1
11 12625 1 1 61 VAL HG22 H 1.184 1.556 -7.562 1.00 . A A . 61 VAL HG22 1 1
11 12626 1 1 61 VAL HG23 H 2.220 1.766 -8.990 1.00 . A A . 61 VAL HG23 1 1
11 12627 1 1 61 VAL N N 4.134 2.094 -7.137 1.00 . A A . 61 VAL N 1 1
11 12628 1 1 61 VAL O O 5.559 -0.670 -7.719 1.00 . A A . 61 VAL O 1 1
11 12629 1 1 62 LYS C C 6.777 -2.057 -5.085 1.00 . A A . 62 LYS C 1 1
11 12630 1 1 62 LYS CA C 7.165 -0.613 -5.425 1.00 . A A . 62 LYS CA 1 1
11 12631 1 1 62 LYS CB C 7.944 0.039 -4.266 1.00 . A A . 62 LYS CB 1 1
11 12632 1 1 62 LYS CD C 9.438 2.116 -4.732 1.00 . A A . 62 LYS CD 1 1
11 12633 1 1 62 LYS CE C 9.816 1.775 -6.180 1.00 . A A . 62 LYS CE 1 1
11 12634 1 1 62 LYS CG C 8.067 1.583 -4.287 1.00 . A A . 62 LYS CG 1 1
11 12635 1 1 62 LYS H H 5.543 0.666 -4.875 1.00 . A A . 62 LYS H 1 1
11 12636 1 1 62 LYS HA H 7.776 -0.607 -6.336 1.00 . A A . 62 LYS HA 1 1
11 12637 1 1 62 LYS HB2 H 7.424 -0.221 -3.349 1.00 . A A . 62 LYS HB2 1 1
11 12638 1 1 62 LYS HB3 H 8.932 -0.417 -4.189 1.00 . A A . 62 LYS HB3 1 1
11 12639 1 1 62 LYS HD2 H 9.447 3.201 -4.607 1.00 . A A . 62 LYS HD2 1 1
11 12640 1 1 62 LYS HD3 H 10.202 1.706 -4.067 1.00 . A A . 62 LYS HD3 1 1
11 12641 1 1 62 LYS HE2 H 10.841 2.118 -6.352 1.00 . A A . 62 LYS HE2 1 1
11 12642 1 1 62 LYS HE3 H 9.805 0.687 -6.297 1.00 . A A . 62 LYS HE3 1 1
11 12643 1 1 62 LYS HG2 H 7.296 2.042 -4.902 1.00 . A A . 62 LYS HG2 1 1
11 12644 1 1 62 LYS HG3 H 7.872 1.939 -3.276 1.00 . A A . 62 LYS HG3 1 1
11 12645 1 1 62 LYS HZ1 H 9.214 2.230 -8.116 1.00 . A A . 62 LYS HZ1 1 1
11 12646 1 1 62 LYS HZ2 H 7.965 2.107 -7.061 1.00 . A A . 62 LYS HZ2 1 1
11 12647 1 1 62 LYS HZ3 H 8.919 3.442 -7.058 1.00 . A A . 62 LYS HZ3 1 1
11 12648 1 1 62 LYS N N 5.911 0.119 -5.650 1.00 . A A . 62 LYS N 1 1
11 12649 1 1 62 LYS NZ N 8.916 2.425 -7.167 1.00 . A A . 62 LYS NZ 1 1
11 12650 1 1 62 LYS O O 6.042 -2.251 -4.128 1.00 . A A . 62 LYS O 1 1
11 12651 1 1 63 ILE C C 7.957 -5.426 -5.638 1.00 . A A . 63 ILE C 1 1
11 12652 1 1 63 ILE CA C 6.765 -4.463 -5.692 1.00 . A A . 63 ILE CA 1 1
11 12653 1 1 63 ILE CB C 5.717 -4.888 -6.750 1.00 . A A . 63 ILE CB 1 1
11 12654 1 1 63 ILE CD1 C 3.403 -4.256 -7.742 1.00 . A A . 63 ILE CD1 1 1
11 12655 1 1 63 ILE CG1 C 4.494 -3.943 -6.713 1.00 . A A . 63 ILE CG1 1 1
11 12656 1 1 63 ILE CG2 C 5.259 -6.343 -6.520 1.00 . A A . 63 ILE CG2 1 1
11 12657 1 1 63 ILE H H 7.747 -2.814 -6.672 1.00 . A A . 63 ILE H 1 1
11 12658 1 1 63 ILE HA H 6.282 -4.544 -4.719 1.00 . A A . 63 ILE HA 1 1
11 12659 1 1 63 ILE HB H 6.177 -4.825 -7.738 1.00 . A A . 63 ILE HB 1 1
11 12660 1 1 63 ILE HD11 H 2.873 -5.159 -7.445 1.00 . A A . 63 ILE HD11 1 1
11 12661 1 1 63 ILE HD12 H 2.674 -3.448 -7.755 1.00 . A A . 63 ILE HD12 1 1
11 12662 1 1 63 ILE HD13 H 3.824 -4.363 -8.744 1.00 . A A . 63 ILE HD13 1 1
11 12663 1 1 63 ILE HG12 H 4.051 -3.957 -5.718 1.00 . A A . 63 ILE HG12 1 1
11 12664 1 1 63 ILE HG13 H 4.825 -2.931 -6.917 1.00 . A A . 63 ILE HG13 1 1
11 12665 1 1 63 ILE HG21 H 4.568 -6.658 -7.300 1.00 . A A . 63 ILE HG21 1 1
11 12666 1 1 63 ILE HG22 H 6.105 -7.029 -6.555 1.00 . A A . 63 ILE HG22 1 1
11 12667 1 1 63 ILE HG23 H 4.769 -6.432 -5.547 1.00 . A A . 63 ILE HG23 1 1
11 12668 1 1 63 ILE N N 7.197 -3.057 -5.861 1.00 . A A . 63 ILE N 1 1
11 12669 1 1 63 ILE O O 8.830 -5.423 -6.510 1.00 . A A . 63 ILE O 1 1
11 12670 1 1 64 LEU C C 8.440 -8.517 -3.744 1.00 . A A . 64 LEU C 1 1
11 12671 1 1 64 LEU CA C 9.043 -7.145 -4.158 1.00 . A A . 64 LEU CA 1 1
11 12672 1 1 64 LEU CB C 9.828 -6.512 -2.988 1.00 . A A . 64 LEU CB 1 1
11 12673 1 1 64 LEU CD1 C 9.635 -3.905 -3.471 1.00 . A A . 64 LEU CD1 1 1
11 12674 1 1 64 LEU CD2 C 11.148 -4.868 -1.735 1.00 . A A . 64 LEU CD2 1 1
11 12675 1 1 64 LEU CG C 10.492 -5.120 -3.092 1.00 . A A . 64 LEU CG 1 1
11 12676 1 1 64 LEU H H 7.192 -6.156 -3.933 1.00 . A A . 64 LEU H 1 1
11 12677 1 1 64 LEU HA H 9.731 -7.318 -4.985 1.00 . A A . 64 LEU HA 1 1
11 12678 1 1 64 LEU HB2 H 9.170 -6.499 -2.127 1.00 . A A . 64 LEU HB2 1 1
11 12679 1 1 64 LEU HB3 H 10.639 -7.198 -2.744 1.00 . A A . 64 LEU HB3 1 1
11 12680 1 1 64 LEU HD11 H 10.002 -2.996 -2.989 1.00 . A A . 64 LEU HD11 1 1
11 12681 1 1 64 LEU HD12 H 9.705 -3.746 -4.541 1.00 . A A . 64 LEU HD12 1 1
11 12682 1 1 64 LEU HD13 H 8.594 -4.056 -3.200 1.00 . A A . 64 LEU HD13 1 1
11 12683 1 1 64 LEU HD21 H 11.626 -3.890 -1.728 1.00 . A A . 64 LEU HD21 1 1
11 12684 1 1 64 LEU HD22 H 10.401 -4.928 -0.946 1.00 . A A . 64 LEU HD22 1 1
11 12685 1 1 64 LEU HD23 H 11.903 -5.631 -1.551 1.00 . A A . 64 LEU HD23 1 1
11 12686 1 1 64 LEU HG H 11.284 -5.177 -3.809 1.00 . A A . 64 LEU HG 1 1
11 12687 1 1 64 LEU N N 7.977 -6.234 -4.573 1.00 . A A . 64 LEU N 1 1
11 12688 1 1 64 LEU O O 7.256 -8.764 -3.960 1.00 . A A . 64 LEU O 1 1
11 12689 1 1 65 ASN C C 7.897 -11.315 -1.952 1.00 . A A . 65 ASN C 1 1
11 12690 1 1 65 ASN CA C 9.176 -10.793 -2.678 1.00 . A A . 65 ASN CA 1 1
11 12691 1 1 65 ASN CB C 10.407 -11.103 -1.787 1.00 . A A . 65 ASN CB 1 1
11 12692 1 1 65 ASN CG C 11.584 -10.149 -1.894 1.00 . A A . 65 ASN CG 1 1
11 12693 1 1 65 ASN H H 10.178 -8.965 -2.962 1.00 . A A . 65 ASN H 1 1
11 12694 1 1 65 ASN HA H 9.267 -11.389 -3.592 1.00 . A A . 65 ASN HA 1 1
11 12695 1 1 65 ASN HB2 H 10.087 -11.059 -0.747 1.00 . A A . 65 ASN HB2 1 1
11 12696 1 1 65 ASN HB3 H 10.732 -12.122 -1.985 1.00 . A A . 65 ASN HB3 1 1
11 12697 1 1 65 ASN HD21 H 12.291 -10.981 -3.598 1.00 . A A . 65 ASN HD21 1 1
11 12698 1 1 65 ASN HD22 H 13.092 -9.523 -2.994 1.00 . A A . 65 ASN HD22 1 1
11 12699 1 1 65 ASN N N 9.265 -9.368 -3.111 1.00 . A A . 65 ASN N 1 1
11 12700 1 1 65 ASN ND2 N 12.384 -10.236 -2.928 1.00 . A A . 65 ASN ND2 1 1
11 12701 1 1 65 ASN O O 7.961 -12.217 -1.111 1.00 . A A . 65 ASN O 1 1
11 12702 1 1 65 ASN OD1 O 11.751 -9.239 -1.100 1.00 . A A . 65 ASN OD1 1 1
11 12703 1 1 66 GLY C C 5.051 -9.530 -0.905 1.00 . A A . 66 GLY C 1 1
11 12704 1 1 66 GLY CA C 5.484 -10.879 -1.490 1.00 . A A . 66 GLY CA 1 1
11 12705 1 1 66 GLY H H 6.743 -10.110 -3.019 1.00 . A A . 66 GLY H 1 1
11 12706 1 1 66 GLY HA2 H 4.712 -11.215 -2.161 1.00 . A A . 66 GLY HA2 1 1
11 12707 1 1 66 GLY HA3 H 5.566 -11.601 -0.684 1.00 . A A . 66 GLY HA3 1 1
11 12708 1 1 66 GLY N N 6.737 -10.747 -2.234 1.00 . A A . 66 GLY N 1 1
11 12709 1 1 66 GLY O O 4.183 -9.480 -0.033 1.00 . A A . 66 GLY O 1 1
11 12710 1 1 67 PHE C C 5.189 -6.040 -1.757 1.00 . A A . 67 PHE C 1 1
11 12711 1 1 67 PHE CA C 5.540 -7.116 -0.737 1.00 . A A . 67 PHE CA 1 1
11 12712 1 1 67 PHE CB C 6.863 -6.755 -0.048 1.00 . A A . 67 PHE CB 1 1
11 12713 1 1 67 PHE CD1 C 6.713 -8.447 1.783 1.00 . A A . 67 PHE CD1 1 1
11 12714 1 1 67 PHE CD2 C 8.805 -8.327 0.560 1.00 . A A . 67 PHE CD2 1 1
11 12715 1 1 67 PHE CE1 C 7.225 -9.455 2.607 1.00 . A A . 67 PHE CE1 1 1
11 12716 1 1 67 PHE CE2 C 9.320 -9.353 1.376 1.00 . A A . 67 PHE CE2 1 1
11 12717 1 1 67 PHE CG C 7.491 -7.862 0.773 1.00 . A A . 67 PHE CG 1 1
11 12718 1 1 67 PHE CZ C 8.537 -9.913 2.404 1.00 . A A . 67 PHE CZ 1 1
11 12719 1 1 67 PHE H H 6.362 -8.523 -2.097 1.00 . A A . 67 PHE H 1 1
11 12720 1 1 67 PHE HA H 4.750 -7.132 0.008 1.00 . A A . 67 PHE HA 1 1
11 12721 1 1 67 PHE HB2 H 7.564 -6.431 -0.804 1.00 . A A . 67 PHE HB2 1 1
11 12722 1 1 67 PHE HB3 H 6.682 -5.902 0.608 1.00 . A A . 67 PHE HB3 1 1
11 12723 1 1 67 PHE HD1 H 5.697 -8.126 1.896 1.00 . A A . 67 PHE HD1 1 1
11 12724 1 1 67 PHE HD2 H 9.426 -7.915 -0.221 1.00 . A A . 67 PHE HD2 1 1
11 12725 1 1 67 PHE HE1 H 6.596 -9.867 3.388 1.00 . A A . 67 PHE HE1 1 1
11 12726 1 1 67 PHE HE2 H 10.324 -9.715 1.205 1.00 . A A . 67 PHE HE2 1 1
11 12727 1 1 67 PHE HZ H 8.942 -10.699 3.027 1.00 . A A . 67 PHE HZ 1 1
11 12728 1 1 67 PHE N N 5.671 -8.431 -1.364 1.00 . A A . 67 PHE N 1 1
11 12729 1 1 67 PHE O O 5.666 -6.057 -2.893 1.00 . A A . 67 PHE O 1 1
11 12730 1 1 68 ALA C C 4.059 -2.661 -1.196 1.00 . A A . 68 ALA C 1 1
11 12731 1 1 68 ALA CA C 4.016 -3.899 -2.092 1.00 . A A . 68 ALA CA 1 1
11 12732 1 1 68 ALA CB C 2.654 -4.156 -2.724 1.00 . A A . 68 ALA CB 1 1
11 12733 1 1 68 ALA H H 4.030 -5.147 -0.376 1.00 . A A . 68 ALA H 1 1
11 12734 1 1 68 ALA HA H 4.687 -3.715 -2.922 1.00 . A A . 68 ALA HA 1 1
11 12735 1 1 68 ALA HB1 H 2.286 -3.234 -3.170 1.00 . A A . 68 ALA HB1 1 1
11 12736 1 1 68 ALA HB2 H 2.755 -4.919 -3.494 1.00 . A A . 68 ALA HB2 1 1
11 12737 1 1 68 ALA HB3 H 1.954 -4.516 -1.976 1.00 . A A . 68 ALA HB3 1 1
11 12738 1 1 68 ALA N N 4.407 -5.067 -1.320 1.00 . A A . 68 ALA N 1 1
11 12739 1 1 68 ALA O O 3.519 -2.634 -0.087 1.00 . A A . 68 ALA O 1 1
11 12740 1 1 69 PHE C C 4.415 0.670 -2.106 1.00 . A A . 69 PHE C 1 1
11 12741 1 1 69 PHE CA C 4.910 -0.335 -1.078 1.00 . A A . 69 PHE CA 1 1
11 12742 1 1 69 PHE CB C 6.342 -0.085 -0.566 1.00 . A A . 69 PHE CB 1 1
11 12743 1 1 69 PHE CD1 C 7.492 -2.305 -0.911 1.00 . A A . 69 PHE CD1 1 1
11 12744 1 1 69 PHE CD2 C 7.342 -1.445 1.352 1.00 . A A . 69 PHE CD2 1 1
11 12745 1 1 69 PHE CE1 C 8.124 -3.455 -0.429 1.00 . A A . 69 PHE CE1 1 1
11 12746 1 1 69 PHE CE2 C 8.049 -2.572 1.813 1.00 . A A . 69 PHE CE2 1 1
11 12747 1 1 69 PHE CG C 7.073 -1.301 -0.024 1.00 . A A . 69 PHE CG 1 1
11 12748 1 1 69 PHE CZ C 8.454 -3.575 0.915 1.00 . A A . 69 PHE CZ 1 1
11 12749 1 1 69 PHE H H 5.159 -1.773 -2.609 1.00 . A A . 69 PHE H 1 1
11 12750 1 1 69 PHE HA H 4.250 -0.283 -0.223 1.00 . A A . 69 PHE HA 1 1
11 12751 1 1 69 PHE HB2 H 6.942 0.331 -1.370 1.00 . A A . 69 PHE HB2 1 1
11 12752 1 1 69 PHE HB3 H 6.294 0.683 0.197 1.00 . A A . 69 PHE HB3 1 1
11 12753 1 1 69 PHE HD1 H 7.304 -2.210 -1.966 1.00 . A A . 69 PHE HD1 1 1
11 12754 1 1 69 PHE HD2 H 7.024 -0.684 2.052 1.00 . A A . 69 PHE HD2 1 1
11 12755 1 1 69 PHE HE1 H 8.366 -4.251 -1.106 1.00 . A A . 69 PHE HE1 1 1
11 12756 1 1 69 PHE HE2 H 8.271 -2.663 2.872 1.00 . A A . 69 PHE HE2 1 1
11 12757 1 1 69 PHE HZ H 9.024 -4.444 1.217 1.00 . A A . 69 PHE HZ 1 1
11 12758 1 1 69 PHE N N 4.727 -1.635 -1.701 1.00 . A A . 69 PHE N 1 1
11 12759 1 1 69 PHE O O 5.151 1.210 -2.938 1.00 . A A . 69 PHE O 1 1
11 12760 1 1 70 VAL C C 2.636 3.115 -2.509 1.00 . A A . 70 VAL C 1 1
11 12761 1 1 70 VAL CA C 2.397 1.703 -3.035 1.00 . A A . 70 VAL CA 1 1
11 12762 1 1 70 VAL CB C 0.918 1.284 -3.232 1.00 . A A . 70 VAL CB 1 1
11 12763 1 1 70 VAL CG1 C 0.272 1.734 -4.540 1.00 . A A . 70 VAL CG1 1 1
11 12764 1 1 70 VAL CG2 C 0.792 -0.219 -3.424 1.00 . A A . 70 VAL CG2 1 1
11 12765 1 1 70 VAL H H 2.561 0.304 -1.422 1.00 . A A . 70 VAL H 1 1
11 12766 1 1 70 VAL HA H 2.888 1.692 -3.995 1.00 . A A . 70 VAL HA 1 1
11 12767 1 1 70 VAL HB H 0.316 1.572 -2.378 1.00 . A A . 70 VAL HB 1 1
11 12768 1 1 70 VAL HG11 H 0.268 2.815 -4.614 1.00 . A A . 70 VAL HG11 1 1
11 12769 1 1 70 VAL HG12 H 0.831 1.273 -5.355 1.00 . A A . 70 VAL HG12 1 1
11 12770 1 1 70 VAL HG13 H -0.748 1.343 -4.596 1.00 . A A . 70 VAL HG13 1 1
11 12771 1 1 70 VAL HG21 H 1.036 -0.739 -2.504 1.00 . A A . 70 VAL HG21 1 1
11 12772 1 1 70 VAL HG22 H -0.242 -0.457 -3.695 1.00 . A A . 70 VAL HG22 1 1
11 12773 1 1 70 VAL HG23 H 1.477 -0.481 -4.230 1.00 . A A . 70 VAL HG23 1 1
11 12774 1 1 70 VAL N N 3.092 0.772 -2.150 1.00 . A A . 70 VAL N 1 1
11 12775 1 1 70 VAL O O 3.055 3.313 -1.371 1.00 . A A . 70 VAL O 1 1
11 12776 1 1 71 GLU C C 1.886 6.440 -3.805 1.00 . A A . 71 GLU C 1 1
11 12777 1 1 71 GLU CA C 2.813 5.487 -3.059 1.00 . A A . 71 GLU CA 1 1
11 12778 1 1 71 GLU CB C 4.255 5.698 -3.529 1.00 . A A . 71 GLU CB 1 1
11 12779 1 1 71 GLU CD C 6.349 7.110 -3.163 1.00 . A A . 71 GLU CD 1 1
11 12780 1 1 71 GLU CG C 4.821 7.040 -3.065 1.00 . A A . 71 GLU CG 1 1
11 12781 1 1 71 GLU H H 2.134 3.905 -4.293 1.00 . A A . 71 GLU H 1 1
11 12782 1 1 71 GLU HA H 2.769 5.670 -1.974 1.00 . A A . 71 GLU HA 1 1
11 12783 1 1 71 GLU HB2 H 4.874 4.888 -3.163 1.00 . A A . 71 GLU HB2 1 1
11 12784 1 1 71 GLU HB3 H 4.276 5.662 -4.616 1.00 . A A . 71 GLU HB3 1 1
11 12785 1 1 71 GLU HG2 H 4.373 7.825 -3.670 1.00 . A A . 71 GLU HG2 1 1
11 12786 1 1 71 GLU HG3 H 4.523 7.215 -2.034 1.00 . A A . 71 GLU HG3 1 1
11 12787 1 1 71 GLU N N 2.429 4.115 -3.347 1.00 . A A . 71 GLU N 1 1
11 12788 1 1 71 GLU O O 1.452 6.156 -4.936 1.00 . A A . 71 GLU O 1 1
11 12789 1 1 71 GLU OE1 O 7.044 6.198 -2.664 1.00 . A A . 71 GLU OE1 1 1
11 12790 1 1 71 GLU OE2 O 6.885 8.159 -3.583 1.00 . A A . 71 GLU OE2 1 1
11 12791 1 1 72 PHE C C 1.443 10.015 -3.781 1.00 . A A . 72 PHE C 1 1
11 12792 1 1 72 PHE CA C 0.768 8.638 -3.708 1.00 . A A . 72 PHE CA 1 1
11 12793 1 1 72 PHE CB C -0.491 8.694 -2.823 1.00 . A A . 72 PHE CB 1 1
11 12794 1 1 72 PHE CD1 C -1.530 6.580 -3.823 1.00 . A A . 72 PHE CD1 1 1
11 12795 1 1 72 PHE CD2 C -1.938 7.118 -1.490 1.00 . A A . 72 PHE CD2 1 1
11 12796 1 1 72 PHE CE1 C -2.313 5.421 -3.685 1.00 . A A . 72 PHE CE1 1 1
11 12797 1 1 72 PHE CE2 C -2.767 5.991 -1.376 1.00 . A A . 72 PHE CE2 1 1
11 12798 1 1 72 PHE CG C -1.319 7.424 -2.715 1.00 . A A . 72 PHE CG 1 1
11 12799 1 1 72 PHE CZ C -2.942 5.136 -2.472 1.00 . A A . 72 PHE CZ 1 1
11 12800 1 1 72 PHE H H 2.030 7.725 -2.270 1.00 . A A . 72 PHE H 1 1
11 12801 1 1 72 PHE HA H 0.459 8.381 -4.707 1.00 . A A . 72 PHE HA 1 1
11 12802 1 1 72 PHE HB2 H -0.191 9.004 -1.818 1.00 . A A . 72 PHE HB2 1 1
11 12803 1 1 72 PHE HB3 H -1.151 9.461 -3.209 1.00 . A A . 72 PHE HB3 1 1
11 12804 1 1 72 PHE HD1 H -1.085 6.808 -4.780 1.00 . A A . 72 PHE HD1 1 1
11 12805 1 1 72 PHE HD2 H -1.789 7.765 -0.642 1.00 . A A . 72 PHE HD2 1 1
11 12806 1 1 72 PHE HE1 H -2.442 4.749 -4.521 1.00 . A A . 72 PHE HE1 1 1
11 12807 1 1 72 PHE HE2 H -3.243 5.760 -0.436 1.00 . A A . 72 PHE HE2 1 1
11 12808 1 1 72 PHE HZ H -3.536 4.246 -2.361 1.00 . A A . 72 PHE HZ 1 1
11 12809 1 1 72 PHE N N 1.650 7.599 -3.204 1.00 . A A . 72 PHE N 1 1
11 12810 1 1 72 PHE O O 2.497 10.267 -3.202 1.00 . A A . 72 PHE O 1 1
11 12811 1 1 73 GLU C C -0.132 13.148 -3.868 1.00 . A A . 73 GLU C 1 1
11 12812 1 1 73 GLU CA C 1.043 12.374 -4.513 1.00 . A A . 73 GLU CA 1 1
11 12813 1 1 73 GLU CB C 1.367 12.836 -5.951 1.00 . A A . 73 GLU CB 1 1
11 12814 1 1 73 GLU CD C 0.665 12.936 -8.381 1.00 . A A . 73 GLU CD 1 1
11 12815 1 1 73 GLU CG C 0.238 12.562 -6.955 1.00 . A A . 73 GLU CG 1 1
11 12816 1 1 73 GLU H H -0.046 10.615 -4.993 1.00 . A A . 73 GLU H 1 1
11 12817 1 1 73 GLU HA H 1.931 12.574 -3.918 1.00 . A A . 73 GLU HA 1 1
11 12818 1 1 73 GLU HB2 H 1.583 13.905 -5.938 1.00 . A A . 73 GLU HB2 1 1
11 12819 1 1 73 GLU HB3 H 2.278 12.329 -6.273 1.00 . A A . 73 GLU HB3 1 1
11 12820 1 1 73 GLU HG2 H -0.033 11.504 -6.913 1.00 . A A . 73 GLU HG2 1 1
11 12821 1 1 73 GLU HG3 H -0.646 13.136 -6.665 1.00 . A A . 73 GLU HG3 1 1
11 12822 1 1 73 GLU N N 0.772 10.925 -4.492 1.00 . A A . 73 GLU N 1 1
11 12823 1 1 73 GLU O O -0.298 14.356 -4.034 1.00 . A A . 73 GLU O 1 1
11 12824 1 1 73 GLU OE1 O 0.540 14.125 -8.772 1.00 . A A . 73 GLU OE1 1 1
11 12825 1 1 73 GLU OE2 O 1.116 12.042 -9.137 1.00 . A A . 73 GLU OE2 1 1
11 12826 1 1 74 GLU C C -2.328 12.226 -1.106 1.00 . A A . 74 GLU C 1 1
11 12827 1 1 74 GLU CA C -2.240 12.827 -2.524 1.00 . A A . 74 GLU CA 1 1
11 12828 1 1 74 GLU CB C -3.398 12.339 -3.427 1.00 . A A . 74 GLU CB 1 1
11 12829 1 1 74 GLU CD C -5.934 12.203 -3.781 1.00 . A A . 74 GLU CD 1 1
11 12830 1 1 74 GLU CG C -4.785 12.815 -2.960 1.00 . A A . 74 GLU CG 1 1
11 12831 1 1 74 GLU H H -0.715 11.450 -2.982 1.00 . A A . 74 GLU H 1 1
11 12832 1 1 74 GLU HA H -2.290 13.915 -2.445 1.00 . A A . 74 GLU HA 1 1
11 12833 1 1 74 GLU HB2 H -3.227 12.706 -4.437 1.00 . A A . 74 GLU HB2 1 1
11 12834 1 1 74 GLU HB3 H -3.388 11.248 -3.459 1.00 . A A . 74 GLU HB3 1 1
11 12835 1 1 74 GLU HG2 H -4.909 12.552 -1.905 1.00 . A A . 74 GLU HG2 1 1
11 12836 1 1 74 GLU HG3 H -4.826 13.905 -3.036 1.00 . A A . 74 GLU HG3 1 1
11 12837 1 1 74 GLU N N -0.967 12.418 -3.114 1.00 . A A . 74 GLU N 1 1
11 12838 1 1 74 GLU O O -2.651 11.046 -0.942 1.00 . A A . 74 GLU O 1 1
11 12839 1 1 74 GLU OE1 O -5.951 12.372 -5.023 1.00 . A A . 74 GLU OE1 1 1
11 12840 1 1 74 GLU OE2 O -6.852 11.580 -3.181 1.00 . A A . 74 GLU OE2 1 1
11 12841 1 1 75 ALA C C -3.572 12.169 1.705 1.00 . A A . 75 ALA C 1 1
11 12842 1 1 75 ALA CA C -2.136 12.580 1.318 1.00 . A A . 75 ALA CA 1 1
11 12843 1 1 75 ALA CB C -1.597 13.689 2.232 1.00 . A A . 75 ALA CB 1 1
11 12844 1 1 75 ALA H H -1.712 13.961 -0.249 1.00 . A A . 75 ALA H 1 1
11 12845 1 1 75 ALA HA H -1.508 11.699 1.450 1.00 . A A . 75 ALA HA 1 1
11 12846 1 1 75 ALA HB1 H -2.206 14.589 2.125 1.00 . A A . 75 ALA HB1 1 1
11 12847 1 1 75 ALA HB2 H -1.627 13.354 3.266 1.00 . A A . 75 ALA HB2 1 1
11 12848 1 1 75 ALA HB3 H -0.564 13.916 1.968 1.00 . A A . 75 ALA HB3 1 1
11 12849 1 1 75 ALA N N -2.026 13.017 -0.076 1.00 . A A . 75 ALA N 1 1
11 12850 1 1 75 ALA O O -3.769 11.288 2.548 1.00 . A A . 75 ALA O 1 1
11 12851 1 1 76 GLU C C -6.216 10.892 0.628 1.00 . A A . 76 GLU C 1 1
11 12852 1 1 76 GLU CA C -5.982 12.311 1.170 1.00 . A A . 76 GLU CA 1 1
11 12853 1 1 76 GLU CB C -6.921 13.308 0.465 1.00 . A A . 76 GLU CB 1 1
11 12854 1 1 76 GLU CD C -7.293 14.854 2.471 1.00 . A A . 76 GLU CD 1 1
11 12855 1 1 76 GLU CG C -6.831 14.745 1.002 1.00 . A A . 76 GLU CG 1 1
11 12856 1 1 76 GLU H H -4.365 13.478 0.390 1.00 . A A . 76 GLU H 1 1
11 12857 1 1 76 GLU HA H -6.245 12.285 2.232 1.00 . A A . 76 GLU HA 1 1
11 12858 1 1 76 GLU HB2 H -6.690 13.321 -0.596 1.00 . A A . 76 GLU HB2 1 1
11 12859 1 1 76 GLU HB3 H -7.949 12.960 0.579 1.00 . A A . 76 GLU HB3 1 1
11 12860 1 1 76 GLU HG2 H -5.805 15.110 0.900 1.00 . A A . 76 GLU HG2 1 1
11 12861 1 1 76 GLU HG3 H -7.459 15.381 0.375 1.00 . A A . 76 GLU HG3 1 1
11 12862 1 1 76 GLU N N -4.583 12.739 1.041 1.00 . A A . 76 GLU N 1 1
11 12863 1 1 76 GLU O O -7.100 10.192 1.117 1.00 . A A . 76 GLU O 1 1
11 12864 1 1 76 GLU OE1 O -8.517 14.997 2.714 1.00 . A A . 76 GLU OE1 1 1
11 12865 1 1 76 GLU OE2 O -6.440 14.812 3.385 1.00 . A A . 76 GLU OE2 1 1
11 12866 1 1 77 SER C C -4.803 8.104 0.264 1.00 . A A . 77 SER C 1 1
11 12867 1 1 77 SER CA C -5.439 9.014 -0.752 1.00 . A A . 77 SER CA 1 1
11 12868 1 1 77 SER CB C -4.827 8.762 -2.122 1.00 . A A . 77 SER CB 1 1
11 12869 1 1 77 SER H H -4.660 11.005 -0.680 1.00 . A A . 77 SER H 1 1
11 12870 1 1 77 SER HA H -6.466 8.697 -0.792 1.00 . A A . 77 SER HA 1 1
11 12871 1 1 77 SER HB2 H -5.253 9.454 -2.823 1.00 . A A . 77 SER HB2 1 1
11 12872 1 1 77 SER HB3 H -3.746 8.898 -2.103 1.00 . A A . 77 SER HB3 1 1
11 12873 1 1 77 SER HG H -4.410 6.888 -2.469 1.00 . A A . 77 SER HG 1 1
11 12874 1 1 77 SER N N -5.410 10.419 -0.329 1.00 . A A . 77 SER N 1 1
11 12875 1 1 77 SER O O -5.328 7.025 0.482 1.00 . A A . 77 SER O 1 1
11 12876 1 1 77 SER OG O -5.178 7.474 -2.587 1.00 . A A . 77 SER OG 1 1
11 12877 1 1 78 ALA C C -4.260 7.622 3.170 1.00 . A A . 78 ALA C 1 1
11 12878 1 1 78 ALA CA C -3.222 7.728 2.047 1.00 . A A . 78 ALA CA 1 1
11 12879 1 1 78 ALA CB C -1.896 8.323 2.477 1.00 . A A . 78 ALA CB 1 1
11 12880 1 1 78 ALA H H -3.345 9.431 0.746 1.00 . A A . 78 ALA H 1 1
11 12881 1 1 78 ALA HA H -3.031 6.718 1.685 1.00 . A A . 78 ALA HA 1 1
11 12882 1 1 78 ALA HB1 H -1.402 7.657 3.192 1.00 . A A . 78 ALA HB1 1 1
11 12883 1 1 78 ALA HB2 H -1.283 8.430 1.591 1.00 . A A . 78 ALA HB2 1 1
11 12884 1 1 78 ALA HB3 H -2.060 9.300 2.931 1.00 . A A . 78 ALA HB3 1 1
11 12885 1 1 78 ALA N N -3.743 8.523 0.947 1.00 . A A . 78 ALA N 1 1
11 12886 1 1 78 ALA O O -4.611 6.509 3.549 1.00 . A A . 78 ALA O 1 1
11 12887 1 1 79 ALA C C -7.114 7.857 4.162 1.00 . A A . 79 ALA C 1 1
11 12888 1 1 79 ALA CA C -5.953 8.788 4.557 1.00 . A A . 79 ALA CA 1 1
11 12889 1 1 79 ALA CB C -6.408 10.244 4.727 1.00 . A A . 79 ALA CB 1 1
11 12890 1 1 79 ALA H H -4.504 9.631 3.235 1.00 . A A . 79 ALA H 1 1
11 12891 1 1 79 ALA HA H -5.597 8.451 5.529 1.00 . A A . 79 ALA HA 1 1
11 12892 1 1 79 ALA HB1 H -7.186 10.298 5.485 1.00 . A A . 79 ALA HB1 1 1
11 12893 1 1 79 ALA HB2 H -5.565 10.862 5.039 1.00 . A A . 79 ALA HB2 1 1
11 12894 1 1 79 ALA HB3 H -6.806 10.626 3.786 1.00 . A A . 79 ALA HB3 1 1
11 12895 1 1 79 ALA N N -4.844 8.749 3.603 1.00 . A A . 79 ALA N 1 1
11 12896 1 1 79 ALA O O -7.538 7.013 4.963 1.00 . A A . 79 ALA O 1 1
11 12897 1 1 80 LYS C C -8.267 5.632 2.317 1.00 . A A . 80 LYS C 1 1
11 12898 1 1 80 LYS CA C -8.695 7.084 2.472 1.00 . A A . 80 LYS CA 1 1
11 12899 1 1 80 LYS CB C -9.405 7.646 1.222 1.00 . A A . 80 LYS CB 1 1
11 12900 1 1 80 LYS CD C -9.621 7.963 -1.257 1.00 . A A . 80 LYS CD 1 1
11 12901 1 1 80 LYS CE C -8.642 9.035 -1.753 1.00 . A A . 80 LYS CE 1 1
11 12902 1 1 80 LYS CG C -8.979 7.105 -0.141 1.00 . A A . 80 LYS CG 1 1
11 12903 1 1 80 LYS H H -7.254 8.673 2.290 1.00 . A A . 80 LYS H 1 1
11 12904 1 1 80 LYS HA H -9.408 7.083 3.296 1.00 . A A . 80 LYS HA 1 1
11 12905 1 1 80 LYS HB2 H -10.465 7.415 1.320 1.00 . A A . 80 LYS HB2 1 1
11 12906 1 1 80 LYS HB3 H -9.297 8.728 1.222 1.00 . A A . 80 LYS HB3 1 1
11 12907 1 1 80 LYS HD2 H -9.894 7.322 -2.092 1.00 . A A . 80 LYS HD2 1 1
11 12908 1 1 80 LYS HD3 H -10.535 8.437 -0.893 1.00 . A A . 80 LYS HD3 1 1
11 12909 1 1 80 LYS HE2 H -8.356 9.671 -0.909 1.00 . A A . 80 LYS HE2 1 1
11 12910 1 1 80 LYS HE3 H -7.749 8.519 -2.123 1.00 . A A . 80 LYS HE3 1 1
11 12911 1 1 80 LYS HG2 H -7.895 7.103 -0.233 1.00 . A A . 80 LYS HG2 1 1
11 12912 1 1 80 LYS HG3 H -9.307 6.064 -0.230 1.00 . A A . 80 LYS HG3 1 1
11 12913 1 1 80 LYS HZ1 H -9.328 9.291 -3.677 1.00 . A A . 80 LYS HZ1 1 1
11 12914 1 1 80 LYS HZ2 H -10.002 10.359 -2.610 1.00 . A A . 80 LYS HZ2 1 1
11 12915 1 1 80 LYS HZ3 H -8.444 10.562 -3.116 1.00 . A A . 80 LYS HZ3 1 1
11 12916 1 1 80 LYS N N -7.601 7.949 2.914 1.00 . A A . 80 LYS N 1 1
11 12917 1 1 80 LYS NZ N -9.155 9.871 -2.862 1.00 . A A . 80 LYS NZ 1 1
11 12918 1 1 80 LYS O O -8.991 4.761 2.769 1.00 . A A . 80 LYS O 1 1
11 12919 1 1 81 ALA C C -6.469 3.341 3.047 1.00 . A A . 81 ALA C 1 1
11 12920 1 1 81 ALA CA C -6.535 4.015 1.653 1.00 . A A . 81 ALA CA 1 1
11 12921 1 1 81 ALA CB C -5.166 4.055 0.960 1.00 . A A . 81 ALA CB 1 1
11 12922 1 1 81 ALA H H -6.511 6.148 1.490 1.00 . A A . 81 ALA H 1 1
11 12923 1 1 81 ALA HA H -7.199 3.461 0.991 1.00 . A A . 81 ALA HA 1 1
11 12924 1 1 81 ALA HB1 H -4.433 4.576 1.569 1.00 . A A . 81 ALA HB1 1 1
11 12925 1 1 81 ALA HB2 H -4.813 3.043 0.753 1.00 . A A . 81 ALA HB2 1 1
11 12926 1 1 81 ALA HB3 H -5.261 4.555 0.001 1.00 . A A . 81 ALA HB3 1 1
11 12927 1 1 81 ALA N N -7.078 5.365 1.786 1.00 . A A . 81 ALA N 1 1
11 12928 1 1 81 ALA O O -6.877 2.186 3.204 1.00 . A A . 81 ALA O 1 1
11 12929 1 1 82 ILE C C -7.449 3.245 5.900 1.00 . A A . 82 ILE C 1 1
11 12930 1 1 82 ILE CA C -6.032 3.638 5.475 1.00 . A A . 82 ILE CA 1 1
11 12931 1 1 82 ILE CB C -5.448 4.694 6.446 1.00 . A A . 82 ILE CB 1 1
11 12932 1 1 82 ILE CD1 C -3.605 6.425 6.541 1.00 . A A . 82 ILE CD1 1 1
11 12933 1 1 82 ILE CG1 C -3.945 4.970 6.231 1.00 . A A . 82 ILE CG1 1 1
11 12934 1 1 82 ILE CG2 C -5.631 4.293 7.927 1.00 . A A . 82 ILE CG2 1 1
11 12935 1 1 82 ILE H H -5.676 5.016 3.876 1.00 . A A . 82 ILE H 1 1
11 12936 1 1 82 ILE HA H -5.407 2.763 5.509 1.00 . A A . 82 ILE HA 1 1
11 12937 1 1 82 ILE HB H -5.997 5.620 6.293 1.00 . A A . 82 ILE HB 1 1
11 12938 1 1 82 ILE HD11 H -2.558 6.617 6.315 1.00 . A A . 82 ILE HD11 1 1
11 12939 1 1 82 ILE HD12 H -4.232 7.058 5.925 1.00 . A A . 82 ILE HD12 1 1
11 12940 1 1 82 ILE HD13 H -3.808 6.648 7.591 1.00 . A A . 82 ILE HD13 1 1
11 12941 1 1 82 ILE HG12 H -3.354 4.342 6.887 1.00 . A A . 82 ILE HG12 1 1
11 12942 1 1 82 ILE HG13 H -3.646 4.752 5.206 1.00 . A A . 82 ILE HG13 1 1
11 12943 1 1 82 ILE HG21 H -6.688 4.221 8.182 1.00 . A A . 82 ILE HG21 1 1
11 12944 1 1 82 ILE HG22 H -5.146 3.337 8.124 1.00 . A A . 82 ILE HG22 1 1
11 12945 1 1 82 ILE HG23 H -5.191 5.048 8.580 1.00 . A A . 82 ILE HG23 1 1
11 12946 1 1 82 ILE N N -6.026 4.085 4.074 1.00 . A A . 82 ILE N 1 1
11 12947 1 1 82 ILE O O -7.707 2.091 6.246 1.00 . A A . 82 ILE O 1 1
11 12948 1 1 83 GLU C C -10.478 2.843 5.451 1.00 . A A . 83 GLU C 1 1
11 12949 1 1 83 GLU CA C -9.765 3.943 6.265 1.00 . A A . 83 GLU CA 1 1
11 12950 1 1 83 GLU CB C -10.548 5.262 6.263 1.00 . A A . 83 GLU CB 1 1
11 12951 1 1 83 GLU CD C -10.198 5.781 8.745 1.00 . A A . 83 GLU CD 1 1
11 12952 1 1 83 GLU CG C -10.022 6.271 7.299 1.00 . A A . 83 GLU CG 1 1
11 12953 1 1 83 GLU H H -8.126 5.125 5.524 1.00 . A A . 83 GLU H 1 1
11 12954 1 1 83 GLU HA H -9.737 3.586 7.293 1.00 . A A . 83 GLU HA 1 1
11 12955 1 1 83 GLU HB2 H -10.485 5.707 5.267 1.00 . A A . 83 GLU HB2 1 1
11 12956 1 1 83 GLU HB3 H -11.597 5.055 6.478 1.00 . A A . 83 GLU HB3 1 1
11 12957 1 1 83 GLU HG2 H -8.968 6.490 7.103 1.00 . A A . 83 GLU HG2 1 1
11 12958 1 1 83 GLU HG3 H -10.573 7.201 7.167 1.00 . A A . 83 GLU HG3 1 1
11 12959 1 1 83 GLU N N -8.387 4.189 5.826 1.00 . A A . 83 GLU N 1 1
11 12960 1 1 83 GLU O O -11.313 2.114 5.990 1.00 . A A . 83 GLU O 1 1
11 12961 1 1 83 GLU OE1 O -11.323 5.893 9.299 1.00 . A A . 83 GLU OE1 1 1
11 12962 1 1 83 GLU OE2 O -9.217 5.292 9.353 1.00 . A A . 83 GLU OE2 1 1
11 12963 1 1 84 GLU C C -10.206 0.232 3.585 1.00 . A A . 84 GLU C 1 1
11 12964 1 1 84 GLU CA C -10.661 1.653 3.265 1.00 . A A . 84 GLU CA 1 1
11 12965 1 1 84 GLU CB C -10.212 1.922 1.816 1.00 . A A . 84 GLU CB 1 1
11 12966 1 1 84 GLU CD C -12.262 2.666 0.483 1.00 . A A . 84 GLU CD 1 1
11 12967 1 1 84 GLU CG C -10.922 3.085 1.119 1.00 . A A . 84 GLU CG 1 1
11 12968 1 1 84 GLU H H -9.347 3.245 3.840 1.00 . A A . 84 GLU H 1 1
11 12969 1 1 84 GLU HA H -11.750 1.673 3.318 1.00 . A A . 84 GLU HA 1 1
11 12970 1 1 84 GLU HB2 H -9.140 2.118 1.812 1.00 . A A . 84 GLU HB2 1 1
11 12971 1 1 84 GLU HB3 H -10.375 1.024 1.215 1.00 . A A . 84 GLU HB3 1 1
11 12972 1 1 84 GLU HG2 H -11.088 3.858 1.854 1.00 . A A . 84 GLU HG2 1 1
11 12973 1 1 84 GLU HG3 H -10.259 3.508 0.353 1.00 . A A . 84 GLU HG3 1 1
11 12974 1 1 84 GLU N N -10.094 2.649 4.187 1.00 . A A . 84 GLU N 1 1
11 12975 1 1 84 GLU O O -11.024 -0.690 3.548 1.00 . A A . 84 GLU O 1 1
11 12976 1 1 84 GLU OE1 O -13.216 2.328 1.228 1.00 . A A . 84 GLU OE1 1 1
11 12977 1 1 84 GLU OE2 O -12.378 2.685 -0.764 1.00 . A A . 84 GLU OE2 1 1
11 12978 1 1 85 VAL C C -7.081 -1.523 4.799 1.00 . A A . 85 VAL C 1 1
11 12979 1 1 85 VAL CA C -8.330 -1.318 3.907 1.00 . A A . 85 VAL CA 1 1
11 12980 1 1 85 VAL CB C -8.170 -1.753 2.425 1.00 . A A . 85 VAL CB 1 1
11 12981 1 1 85 VAL CG1 C -7.013 -1.055 1.723 1.00 . A A . 85 VAL CG1 1 1
11 12982 1 1 85 VAL CG2 C -8.165 -3.270 2.229 1.00 . A A . 85 VAL CG2 1 1
11 12983 1 1 85 VAL H H -8.288 0.840 3.867 1.00 . A A . 85 VAL H 1 1
11 12984 1 1 85 VAL HA H -9.077 -1.987 4.328 1.00 . A A . 85 VAL HA 1 1
11 12985 1 1 85 VAL HB H -9.058 -1.421 1.894 1.00 . A A . 85 VAL HB 1 1
11 12986 1 1 85 VAL HG11 H -7.181 0.031 1.727 1.00 . A A . 85 VAL HG11 1 1
11 12987 1 1 85 VAL HG12 H -6.086 -1.310 2.213 1.00 . A A . 85 VAL HG12 1 1
11 12988 1 1 85 VAL HG13 H -6.961 -1.387 0.687 1.00 . A A . 85 VAL HG13 1 1
11 12989 1 1 85 VAL HG21 H -8.042 -3.508 1.174 1.00 . A A . 85 VAL HG21 1 1
11 12990 1 1 85 VAL HG22 H -7.366 -3.730 2.798 1.00 . A A . 85 VAL HG22 1 1
11 12991 1 1 85 VAL HG23 H -9.115 -3.683 2.576 1.00 . A A . 85 VAL HG23 1 1
11 12992 1 1 85 VAL N N -8.912 0.036 3.895 1.00 . A A . 85 VAL N 1 1
11 12993 1 1 85 VAL O O -6.535 -2.621 4.845 1.00 . A A . 85 VAL O 1 1
11 12994 1 1 86 HIS C C -6.163 -1.654 7.787 1.00 . A A . 86 HIS C 1 1
11 12995 1 1 86 HIS CA C -5.627 -0.773 6.646 1.00 . A A . 86 HIS CA 1 1
11 12996 1 1 86 HIS CB C -5.139 0.548 7.249 1.00 . A A . 86 HIS CB 1 1
11 12997 1 1 86 HIS CD2 C -3.996 -0.132 9.480 1.00 . A A . 86 HIS CD2 1 1
11 12998 1 1 86 HIS CE1 C -1.985 0.682 9.131 1.00 . A A . 86 HIS CE1 1 1
11 12999 1 1 86 HIS CG C -3.983 0.424 8.222 1.00 . A A . 86 HIS CG 1 1
11 13000 1 1 86 HIS H H -7.089 0.371 5.538 1.00 . A A . 86 HIS H 1 1
11 13001 1 1 86 HIS HA H -4.768 -1.269 6.196 1.00 . A A . 86 HIS HA 1 1
11 13002 1 1 86 HIS HB2 H -4.823 1.173 6.431 1.00 . A A . 86 HIS HB2 1 1
11 13003 1 1 86 HIS HB3 H -5.964 1.043 7.761 1.00 . A A . 86 HIS HB3 1 1
11 13004 1 1 86 HIS HD1 H -2.426 1.501 7.244 1.00 . A A . 86 HIS HD1 1 1
11 13005 1 1 86 HIS HD2 H -4.849 -0.590 9.964 1.00 . A A . 86 HIS HD2 1 1
11 13006 1 1 86 HIS HE1 H -0.953 0.986 9.265 1.00 . A A . 86 HIS HE1 1 1
11 13007 1 1 86 HIS N N -6.650 -0.541 5.604 1.00 . A A . 86 HIS N 1 1
11 13008 1 1 86 HIS ND1 N -2.721 0.936 8.034 1.00 . A A . 86 HIS ND1 1 1
11 13009 1 1 86 HIS NE2 N -2.721 0.023 10.037 1.00 . A A . 86 HIS NE2 1 1
11 13010 1 1 86 HIS O O -7.125 -1.291 8.468 1.00 . A A . 86 HIS O 1 1
11 13011 1 1 87 GLY C C -6.826 -4.740 8.897 1.00 . A A . 87 GLY C 1 1
11 13012 1 1 87 GLY CA C -5.759 -3.682 9.173 1.00 . A A . 87 GLY CA 1 1
11 13013 1 1 87 GLY H H -4.886 -3.131 7.302 1.00 . A A . 87 GLY H 1 1
11 13014 1 1 87 GLY HA2 H -4.827 -4.187 9.427 1.00 . A A . 87 GLY HA2 1 1
11 13015 1 1 87 GLY HA3 H -6.068 -3.104 10.048 1.00 . A A . 87 GLY HA3 1 1
11 13016 1 1 87 GLY N N -5.526 -2.803 8.014 1.00 . A A . 87 GLY N 1 1
11 13017 1 1 87 GLY O O -7.063 -5.641 9.708 1.00 . A A . 87 GLY O 1 1
11 13018 1 1 88 LYS C C -7.472 -6.740 6.568 1.00 . A A . 88 LYS C 1 1
11 13019 1 1 88 LYS CA C -8.323 -5.591 7.095 1.00 . A A . 88 LYS CA 1 1
11 13020 1 1 88 LYS CB C -8.988 -4.887 5.915 1.00 . A A . 88 LYS CB 1 1
11 13021 1 1 88 LYS CD C -9.689 -2.673 7.031 1.00 . A A . 88 LYS CD 1 1
11 13022 1 1 88 LYS CE C -10.572 -1.464 6.715 1.00 . A A . 88 LYS CE 1 1
11 13023 1 1 88 LYS CG C -10.140 -3.923 6.251 1.00 . A A . 88 LYS CG 1 1
11 13024 1 1 88 LYS H H -7.151 -3.867 7.130 1.00 . A A . 88 LYS H 1 1
11 13025 1 1 88 LYS HA H -9.071 -5.968 7.794 1.00 . A A . 88 LYS HA 1 1
11 13026 1 1 88 LYS HB2 H -8.229 -4.371 5.337 1.00 . A A . 88 LYS HB2 1 1
11 13027 1 1 88 LYS HB3 H -9.342 -5.648 5.246 1.00 . A A . 88 LYS HB3 1 1
11 13028 1 1 88 LYS HD2 H -9.700 -2.880 8.103 1.00 . A A . 88 LYS HD2 1 1
11 13029 1 1 88 LYS HD3 H -8.676 -2.426 6.729 1.00 . A A . 88 LYS HD3 1 1
11 13030 1 1 88 LYS HE2 H -10.598 -1.364 5.627 1.00 . A A . 88 LYS HE2 1 1
11 13031 1 1 88 LYS HE3 H -11.589 -1.662 7.057 1.00 . A A . 88 LYS HE3 1 1
11 13032 1 1 88 LYS HG2 H -10.580 -3.615 5.303 1.00 . A A . 88 LYS HG2 1 1
11 13033 1 1 88 LYS HG3 H -10.908 -4.447 6.817 1.00 . A A . 88 LYS HG3 1 1
11 13034 1 1 88 LYS HZ1 H -10.630 0.581 7.042 1.00 . A A . 88 LYS HZ1 1 1
11 13035 1 1 88 LYS HZ2 H -10.045 -0.260 8.332 1.00 . A A . 88 LYS HZ2 1 1
11 13036 1 1 88 LYS HZ3 H -9.104 -0.007 7.023 1.00 . A A . 88 LYS HZ3 1 1
11 13037 1 1 88 LYS N N -7.444 -4.628 7.728 1.00 . A A . 88 LYS N 1 1
11 13038 1 1 88 LYS NZ N -10.050 -0.208 7.319 1.00 . A A . 88 LYS NZ 1 1
11 13039 1 1 88 LYS O O -6.418 -6.515 5.965 1.00 . A A . 88 LYS O 1 1
11 13040 1 1 89 SER C C -7.405 -9.465 4.874 1.00 . A A . 89 SER C 1 1
11 13041 1 1 89 SER CA C -7.255 -9.200 6.384 1.00 . A A . 89 SER CA 1 1
11 13042 1 1 89 SER CB C -7.756 -10.382 7.226 1.00 . A A . 89 SER CB 1 1
11 13043 1 1 89 SER H H -8.851 -8.032 7.193 1.00 . A A . 89 SER H 1 1
11 13044 1 1 89 SER HA H -6.193 -9.094 6.595 1.00 . A A . 89 SER HA 1 1
11 13045 1 1 89 SER HB2 H -7.333 -11.312 6.845 1.00 . A A . 89 SER HB2 1 1
11 13046 1 1 89 SER HB3 H -7.423 -10.240 8.256 1.00 . A A . 89 SER HB3 1 1
11 13047 1 1 89 SER HG H -9.455 -10.642 6.328 1.00 . A A . 89 SER HG 1 1
11 13048 1 1 89 SER N N -7.939 -7.961 6.774 1.00 . A A . 89 SER N 1 1
11 13049 1 1 89 SER O O -8.449 -9.961 4.438 1.00 . A A . 89 SER O 1 1
11 13050 1 1 89 SER OG O -9.171 -10.465 7.246 1.00 . A A . 89 SER OG 1 1
11 13051 1 1 90 PHE C C -5.621 -10.880 2.479 1.00 . A A . 90 PHE C 1 1
11 13052 1 1 90 PHE CA C -6.378 -9.557 2.660 1.00 . A A . 90 PHE CA 1 1
11 13053 1 1 90 PHE CB C -5.758 -8.442 1.821 1.00 . A A . 90 PHE CB 1 1
11 13054 1 1 90 PHE CD1 C -7.252 -8.074 -0.172 1.00 . A A . 90 PHE CD1 1 1
11 13055 1 1 90 PHE CD2 C -5.229 -9.400 -0.451 1.00 . A A . 90 PHE CD2 1 1
11 13056 1 1 90 PHE CE1 C -7.630 -8.370 -1.491 1.00 . A A . 90 PHE CE1 1 1
11 13057 1 1 90 PHE CE2 C -5.608 -9.702 -1.772 1.00 . A A . 90 PHE CE2 1 1
11 13058 1 1 90 PHE CG C -6.062 -8.608 0.349 1.00 . A A . 90 PHE CG 1 1
11 13059 1 1 90 PHE CZ C -6.820 -9.205 -2.279 1.00 . A A . 90 PHE CZ 1 1
11 13060 1 1 90 PHE H H -5.512 -8.783 4.454 1.00 . A A . 90 PHE H 1 1
11 13061 1 1 90 PHE HA H -7.398 -9.695 2.292 1.00 . A A . 90 PHE HA 1 1
11 13062 1 1 90 PHE HB2 H -6.160 -7.485 2.143 1.00 . A A . 90 PHE HB2 1 1
11 13063 1 1 90 PHE HB3 H -4.690 -8.434 2.014 1.00 . A A . 90 PHE HB3 1 1
11 13064 1 1 90 PHE HD1 H -7.894 -7.461 0.441 1.00 . A A . 90 PHE HD1 1 1
11 13065 1 1 90 PHE HD2 H -4.321 -9.812 -0.034 1.00 . A A . 90 PHE HD2 1 1
11 13066 1 1 90 PHE HE1 H -8.550 -7.969 -1.895 1.00 . A A . 90 PHE HE1 1 1
11 13067 1 1 90 PHE HE2 H -4.980 -10.332 -2.388 1.00 . A A . 90 PHE HE2 1 1
11 13068 1 1 90 PHE HZ H -7.129 -9.458 -3.278 1.00 . A A . 90 PHE HZ 1 1
11 13069 1 1 90 PHE N N -6.382 -9.157 4.065 1.00 . A A . 90 PHE N 1 1
11 13070 1 1 90 PHE O O -4.638 -11.133 3.175 1.00 . A A . 90 PHE O 1 1
11 13071 1 1 91 ALA C C -5.599 -14.063 2.388 1.00 . A A . 91 ALA C 1 1
11 13072 1 1 91 ALA CA C -5.545 -13.053 1.211 1.00 . A A . 91 ALA CA 1 1
11 13073 1 1 91 ALA CB C -4.151 -12.909 0.573 1.00 . A A . 91 ALA CB 1 1
11 13074 1 1 91 ALA H H -6.839 -11.393 0.971 1.00 . A A . 91 ALA H 1 1
11 13075 1 1 91 ALA HA H -6.195 -13.464 0.433 1.00 . A A . 91 ALA HA 1 1
11 13076 1 1 91 ALA HB1 H -4.211 -12.255 -0.285 1.00 . A A . 91 ALA HB1 1 1
11 13077 1 1 91 ALA HB2 H -3.447 -12.473 1.287 1.00 . A A . 91 ALA HB2 1 1
11 13078 1 1 91 ALA HB3 H -3.786 -13.888 0.262 1.00 . A A . 91 ALA HB3 1 1
11 13079 1 1 91 ALA N N -6.056 -11.710 1.521 1.00 . A A . 91 ALA N 1 1
11 13080 1 1 91 ALA O O -6.314 -15.065 2.298 1.00 . A A . 91 ALA O 1 1
11 13081 1 1 92 ASN C C -4.560 -13.680 6.010 1.00 . A A . 92 ASN C 1 1
11 13082 1 1 92 ASN CA C -4.974 -14.513 4.772 1.00 . A A . 92 ASN CA 1 1
11 13083 1 1 92 ASN CB C -4.128 -15.802 4.655 1.00 . A A . 92 ASN CB 1 1
11 13084 1 1 92 ASN CG C -2.655 -15.539 4.385 1.00 . A A . 92 ASN CG 1 1
11 13085 1 1 92 ASN H H -4.350 -12.940 3.468 1.00 . A A . 92 ASN H 1 1
11 13086 1 1 92 ASN HA H -6.013 -14.805 4.934 1.00 . A A . 92 ASN HA 1 1
11 13087 1 1 92 ASN HB2 H -4.224 -16.382 5.569 1.00 . A A . 92 ASN HB2 1 1
11 13088 1 1 92 ASN HB3 H -4.515 -16.420 3.841 1.00 . A A . 92 ASN HB3 1 1
11 13089 1 1 92 ASN HD21 H -2.234 -15.255 6.346 1.00 . A A . 92 ASN HD21 1 1
11 13090 1 1 92 ASN HD22 H -0.898 -15.083 5.223 1.00 . A A . 92 ASN HD22 1 1
11 13091 1 1 92 ASN N N -4.902 -13.788 3.495 1.00 . A A . 92 ASN N 1 1
11 13092 1 1 92 ASN ND2 N -1.870 -15.282 5.412 1.00 . A A . 92 ASN ND2 1 1
11 13093 1 1 92 ASN O O -4.606 -14.212 7.124 1.00 . A A . 92 ASN O 1 1
11 13094 1 1 92 ASN OD1 O -2.189 -15.549 3.259 1.00 . A A . 92 ASN OD1 1 1
11 13095 1 1 93 GLN C C -3.602 -10.086 6.630 1.00 . A A . 93 GLN C 1 1
11 13096 1 1 93 GLN CA C -3.550 -11.600 6.958 1.00 . A A . 93 GLN CA 1 1
11 13097 1 1 93 GLN CB C -2.140 -12.137 7.320 1.00 . A A . 93 GLN CB 1 1
11 13098 1 1 93 GLN CD C 0.124 -12.964 6.451 1.00 . A A . 93 GLN CD 1 1
11 13099 1 1 93 GLN CG C -1.087 -12.061 6.208 1.00 . A A . 93 GLN CG 1 1
11 13100 1 1 93 GLN H H -4.174 -11.974 4.956 1.00 . A A . 93 GLN H 1 1
11 13101 1 1 93 GLN HA H -4.161 -11.720 7.855 1.00 . A A . 93 GLN HA 1 1
11 13102 1 1 93 GLN HB2 H -1.750 -11.605 8.178 1.00 . A A . 93 GLN HB2 1 1
11 13103 1 1 93 GLN HB3 H -2.240 -13.180 7.618 1.00 . A A . 93 GLN HB3 1 1
11 13104 1 1 93 GLN HE21 H 0.380 -13.375 4.468 1.00 . A A . 93 GLN HE21 1 1
11 13105 1 1 93 GLN HE22 H 1.480 -14.159 5.594 1.00 . A A . 93 GLN HE22 1 1
11 13106 1 1 93 GLN HG2 H -1.544 -12.362 5.268 1.00 . A A . 93 GLN HG2 1 1
11 13107 1 1 93 GLN HG3 H -0.739 -11.033 6.129 1.00 . A A . 93 GLN HG3 1 1
11 13108 1 1 93 GLN N N -4.120 -12.418 5.868 1.00 . A A . 93 GLN N 1 1
11 13109 1 1 93 GLN NE2 N 0.678 -13.573 5.418 1.00 . A A . 93 GLN NE2 1 1
11 13110 1 1 93 GLN O O -3.882 -9.710 5.491 1.00 . A A . 93 GLN O 1 1
11 13111 1 1 93 GLN OE1 O 0.582 -13.166 7.566 1.00 . A A . 93 GLN OE1 1 1
11 13112 1 1 94 PRO C C -2.632 -6.915 6.726 1.00 . A A . 94 PRO C 1 1
11 13113 1 1 94 PRO CA C -3.724 -7.761 7.393 1.00 . A A . 94 PRO CA 1 1
11 13114 1 1 94 PRO CB C -4.093 -7.201 8.774 1.00 . A A . 94 PRO CB 1 1
11 13115 1 1 94 PRO CD C -3.426 -9.469 9.045 1.00 . A A . 94 PRO CD 1 1
11 13116 1 1 94 PRO CG C -3.334 -8.114 9.731 1.00 . A A . 94 PRO CG 1 1
11 13117 1 1 94 PRO HA H -4.580 -7.693 6.725 1.00 . A A . 94 PRO HA 1 1
11 13118 1 1 94 PRO HB2 H -3.794 -6.161 8.907 1.00 . A A . 94 PRO HB2 1 1
11 13119 1 1 94 PRO HB3 H -5.164 -7.312 8.938 1.00 . A A . 94 PRO HB3 1 1
11 13120 1 1 94 PRO HD2 H -2.567 -10.072 9.335 1.00 . A A . 94 PRO HD2 1 1
11 13121 1 1 94 PRO HD3 H -4.354 -9.963 9.342 1.00 . A A . 94 PRO HD3 1 1
11 13122 1 1 94 PRO HG2 H -2.285 -7.833 9.764 1.00 . A A . 94 PRO HG2 1 1
11 13123 1 1 94 PRO HG3 H -3.778 -8.110 10.727 1.00 . A A . 94 PRO HG3 1 1
11 13124 1 1 94 PRO N N -3.452 -9.183 7.619 1.00 . A A . 94 PRO N 1 1
11 13125 1 1 94 PRO O O -1.466 -7.290 6.586 1.00 . A A . 94 PRO O 1 1
11 13126 1 1 95 LEU C C -1.954 -3.509 6.416 1.00 . A A . 95 LEU C 1 1
11 13127 1 1 95 LEU CA C -2.434 -4.683 5.541 1.00 . A A . 95 LEU CA 1 1
11 13128 1 1 95 LEU CB C -3.534 -4.212 4.565 1.00 . A A . 95 LEU CB 1 1
11 13129 1 1 95 LEU CD1 C -3.315 -6.477 3.324 1.00 . A A . 95 LEU CD1 1 1
11 13130 1 1 95 LEU CD2 C -4.966 -4.906 2.547 1.00 . A A . 95 LEU CD2 1 1
11 13131 1 1 95 LEU CG C -3.632 -5.011 3.257 1.00 . A A . 95 LEU CG 1 1
11 13132 1 1 95 LEU H H -4.084 -5.594 6.431 1.00 . A A . 95 LEU H 1 1
11 13133 1 1 95 LEU HA H -1.574 -5.068 4.996 1.00 . A A . 95 LEU HA 1 1
11 13134 1 1 95 LEU HB2 H -4.496 -4.235 5.080 1.00 . A A . 95 LEU HB2 1 1
11 13135 1 1 95 LEU HB3 H -3.363 -3.175 4.306 1.00 . A A . 95 LEU HB3 1 1
11 13136 1 1 95 LEU HD11 H -4.098 -7.025 3.847 1.00 . A A . 95 LEU HD11 1 1
11 13137 1 1 95 LEU HD12 H -3.217 -6.790 2.284 1.00 . A A . 95 LEU HD12 1 1
11 13138 1 1 95 LEU HD13 H -2.359 -6.640 3.797 1.00 . A A . 95 LEU HD13 1 1
11 13139 1 1 95 LEU HD21 H -4.919 -5.506 1.629 1.00 . A A . 95 LEU HD21 1 1
11 13140 1 1 95 LEU HD22 H -5.753 -5.299 3.189 1.00 . A A . 95 LEU HD22 1 1
11 13141 1 1 95 LEU HD23 H -5.161 -3.864 2.299 1.00 . A A . 95 LEU HD23 1 1
11 13142 1 1 95 LEU HG H -2.890 -4.632 2.599 1.00 . A A . 95 LEU HG 1 1
11 13143 1 1 95 LEU N N -3.089 -5.727 6.326 1.00 . A A . 95 LEU N 1 1
11 13144 1 1 95 LEU O O -2.657 -3.088 7.331 1.00 . A A . 95 LEU O 1 1
11 13145 1 1 96 GLU C C -0.117 -0.547 5.742 1.00 . A A . 96 GLU C 1 1
11 13146 1 1 96 GLU CA C -0.228 -1.732 6.732 1.00 . A A . 96 GLU CA 1 1
11 13147 1 1 96 GLU CB C 1.086 -2.126 7.426 1.00 . A A . 96 GLU CB 1 1
11 13148 1 1 96 GLU CD C 2.972 -1.393 8.956 1.00 . A A . 96 GLU CD 1 1
11 13149 1 1 96 GLU CG C 1.508 -1.154 8.536 1.00 . A A . 96 GLU CG 1 1
11 13150 1 1 96 GLU H H -0.275 -3.303 5.278 1.00 . A A . 96 GLU H 1 1
11 13151 1 1 96 GLU HA H -0.918 -1.413 7.516 1.00 . A A . 96 GLU HA 1 1
11 13152 1 1 96 GLU HB2 H 0.947 -3.114 7.862 1.00 . A A . 96 GLU HB2 1 1
11 13153 1 1 96 GLU HB3 H 1.898 -2.188 6.712 1.00 . A A . 96 GLU HB3 1 1
11 13154 1 1 96 GLU HG2 H 1.385 -0.131 8.176 1.00 . A A . 96 GLU HG2 1 1
11 13155 1 1 96 GLU HG3 H 0.850 -1.287 9.394 1.00 . A A . 96 GLU HG3 1 1
11 13156 1 1 96 GLU N N -0.812 -2.913 6.055 1.00 . A A . 96 GLU N 1 1
11 13157 1 1 96 GLU O O 0.916 0.092 5.521 1.00 . A A . 96 GLU O 1 1
11 13158 1 1 96 GLU OE1 O 3.391 -2.576 9.072 1.00 . A A . 96 GLU OE1 1 1
11 13159 1 1 96 GLU OE2 O 3.709 -0.407 9.178 1.00 . A A . 96 GLU OE2 1 1
11 13160 1 1 97 VAL C C -1.282 2.123 4.922 1.00 . A A . 97 VAL C 1 1
11 13161 1 1 97 VAL CA C -1.484 0.830 4.164 1.00 . A A . 97 VAL CA 1 1
11 13162 1 1 97 VAL CB C -2.946 0.786 3.704 1.00 . A A . 97 VAL CB 1 1
11 13163 1 1 97 VAL CG1 C -3.406 1.988 2.891 1.00 . A A . 97 VAL CG1 1 1
11 13164 1 1 97 VAL CG2 C -3.192 -0.424 2.811 1.00 . A A . 97 VAL CG2 1 1
11 13165 1 1 97 VAL H H -2.039 -0.834 5.383 1.00 . A A . 97 VAL H 1 1
11 13166 1 1 97 VAL HA H -0.791 0.758 3.322 1.00 . A A . 97 VAL HA 1 1
11 13167 1 1 97 VAL HB H -3.559 0.731 4.608 1.00 . A A . 97 VAL HB 1 1
11 13168 1 1 97 VAL HG11 H -4.436 1.815 2.598 1.00 . A A . 97 VAL HG11 1 1
11 13169 1 1 97 VAL HG12 H -3.359 2.908 3.469 1.00 . A A . 97 VAL HG12 1 1
11 13170 1 1 97 VAL HG13 H -2.818 2.080 1.986 1.00 . A A . 97 VAL HG13 1 1
11 13171 1 1 97 VAL HG21 H -4.218 -0.421 2.462 1.00 . A A . 97 VAL HG21 1 1
11 13172 1 1 97 VAL HG22 H -2.534 -0.391 1.944 1.00 . A A . 97 VAL HG22 1 1
11 13173 1 1 97 VAL HG23 H -3.020 -1.331 3.369 1.00 . A A . 97 VAL HG23 1 1
11 13174 1 1 97 VAL N N -1.245 -0.287 5.086 1.00 . A A . 97 VAL N 1 1
11 13175 1 1 97 VAL O O -2.127 2.436 5.763 1.00 . A A . 97 VAL O 1 1
11 13176 1 1 98 VAL C C 0.952 5.068 5.142 1.00 . A A . 98 VAL C 1 1
11 13177 1 1 98 VAL CA C 0.121 3.902 5.697 1.00 . A A . 98 VAL CA 1 1
11 13178 1 1 98 VAL CB C 0.630 3.142 6.976 1.00 . A A . 98 VAL CB 1 1
11 13179 1 1 98 VAL CG1 C 2.122 2.785 7.137 1.00 . A A . 98 VAL CG1 1 1
11 13180 1 1 98 VAL CG2 C -0.095 3.705 8.188 1.00 . A A . 98 VAL CG2 1 1
11 13181 1 1 98 VAL H H 0.568 2.529 4.110 1.00 . A A . 98 VAL H 1 1
11 13182 1 1 98 VAL HA H -0.820 4.387 5.964 1.00 . A A . 98 VAL HA 1 1
11 13183 1 1 98 VAL HB H 0.202 2.147 6.946 1.00 . A A . 98 VAL HB 1 1
11 13184 1 1 98 VAL HG11 H 2.210 1.983 7.869 1.00 . A A . 98 VAL HG11 1 1
11 13185 1 1 98 VAL HG12 H 2.534 2.399 6.193 1.00 . A A . 98 VAL HG12 1 1
11 13186 1 1 98 VAL HG13 H 2.716 3.611 7.521 1.00 . A A . 98 VAL HG13 1 1
11 13187 1 1 98 VAL HG21 H 0.191 3.150 9.080 1.00 . A A . 98 VAL HG21 1 1
11 13188 1 1 98 VAL HG22 H 0.114 4.767 8.308 1.00 . A A . 98 VAL HG22 1 1
11 13189 1 1 98 VAL HG23 H -1.170 3.544 8.002 1.00 . A A . 98 VAL HG23 1 1
11 13190 1 1 98 VAL N N -0.177 2.849 4.727 1.00 . A A . 98 VAL N 1 1
11 13191 1 1 98 VAL O O 0.636 5.675 4.109 1.00 . A A . 98 VAL O 1 1
11 13192 1 1 99 TYR C C 4.432 5.596 5.215 1.00 . A A . 99 TYR C 1 1
11 13193 1 1 99 TYR CA C 3.083 6.326 5.455 1.00 . A A . 99 TYR CA 1 1
11 13194 1 1 99 TYR CB C 3.095 7.379 6.577 1.00 . A A . 99 TYR CB 1 1
11 13195 1 1 99 TYR CD1 C 0.791 8.280 5.909 1.00 . A A . 99 TYR CD1 1 1
11 13196 1 1 99 TYR CD2 C 1.441 8.336 8.255 1.00 . A A . 99 TYR CD2 1 1
11 13197 1 1 99 TYR CE1 C -0.441 8.882 6.236 1.00 . A A . 99 TYR CE1 1 1
11 13198 1 1 99 TYR CE2 C 0.202 8.922 8.588 1.00 . A A . 99 TYR CE2 1 1
11 13199 1 1 99 TYR CG C 1.747 8.015 6.913 1.00 . A A . 99 TYR CG 1 1
11 13200 1 1 99 TYR CZ C -0.743 9.199 7.576 1.00 . A A . 99 TYR CZ 1 1
11 13201 1 1 99 TYR H H 2.169 4.884 6.693 1.00 . A A . 99 TYR H 1 1
11 13202 1 1 99 TYR HA H 2.825 6.814 4.520 1.00 . A A . 99 TYR HA 1 1
11 13203 1 1 99 TYR HB2 H 3.453 6.880 7.477 1.00 . A A . 99 TYR HB2 1 1
11 13204 1 1 99 TYR HB3 H 3.801 8.173 6.348 1.00 . A A . 99 TYR HB3 1 1
11 13205 1 1 99 TYR HD1 H 0.995 8.035 4.883 1.00 . A A . 99 TYR HD1 1 1
11 13206 1 1 99 TYR HD2 H 2.155 8.128 9.037 1.00 . A A . 99 TYR HD2 1 1
11 13207 1 1 99 TYR HE1 H -1.153 9.117 5.455 1.00 . A A . 99 TYR HE1 1 1
11 13208 1 1 99 TYR HE2 H -0.025 9.163 9.616 1.00 . A A . 99 TYR HE2 1 1
11 13209 1 1 99 TYR HH H -2.032 9.949 8.830 1.00 . A A . 99 TYR HH 1 1
11 13210 1 1 99 TYR N N 2.045 5.373 5.822 1.00 . A A . 99 TYR N 1 1
11 13211 1 1 99 TYR O O 5.484 6.221 5.219 1.00 . A A . 99 TYR O 1 1
11 13212 1 1 99 TYR OH O -1.939 9.773 7.878 1.00 . A A . 99 TYR OH 1 1
11 13213 1 1 100 SER C C 6.931 3.719 5.249 1.00 . A A . 100 SER C 1 1
11 13214 1 1 100 SER CA C 5.482 3.267 4.907 1.00 . A A . 100 SER CA 1 1
11 13215 1 1 100 SER CB C 5.433 2.498 3.577 1.00 . A A . 100 SER CB 1 1
11 13216 1 1 100 SER H H 3.452 3.914 4.813 1.00 . A A . 100 SER H 1 1
11 13217 1 1 100 SER HA H 5.199 2.507 5.613 1.00 . A A . 100 SER HA 1 1
11 13218 1 1 100 SER HB2 H 4.419 2.146 3.348 1.00 . A A . 100 SER HB2 1 1
11 13219 1 1 100 SER HB3 H 5.732 3.142 2.789 1.00 . A A . 100 SER HB3 1 1
11 13220 1 1 100 SER HG H 7.263 1.837 3.621 1.00 . A A . 100 SER HG 1 1
11 13221 1 1 100 SER N N 4.389 4.270 5.003 1.00 . A A . 100 SER N 1 1
11 13222 1 1 100 SER O O 7.844 3.585 4.425 1.00 . A A . 100 SER O 1 1
11 13223 1 1 100 SER OG O 6.371 1.436 3.592 1.00 . A A . 100 SER OG 1 1
11 13224 1 1 101 LYS C C 8.592 4.818 8.451 1.00 . A A . 101 LYS C 1 1
11 13225 1 1 101 LYS CA C 8.530 4.652 6.922 1.00 . A A . 101 LYS CA 1 1
11 13226 1 1 101 LYS CB C 8.964 5.963 6.215 1.00 . A A . 101 LYS CB 1 1
11 13227 1 1 101 LYS CD C 10.925 7.291 5.216 1.00 . A A . 101 LYS CD 1 1
11 13228 1 1 101 LYS CE C 11.491 8.347 6.184 1.00 . A A . 101 LYS CE 1 1
11 13229 1 1 101 LYS CG C 10.461 5.973 5.857 1.00 . A A . 101 LYS CG 1 1
11 13230 1 1 101 LYS H H 6.401 4.392 7.085 1.00 . A A . 101 LYS H 1 1
11 13231 1 1 101 LYS HA H 9.229 3.857 6.655 1.00 . A A . 101 LYS HA 1 1
11 13232 1 1 101 LYS HB2 H 8.407 6.090 5.281 1.00 . A A . 101 LYS HB2 1 1
11 13233 1 1 101 LYS HB3 H 8.736 6.817 6.841 1.00 . A A . 101 LYS HB3 1 1
11 13234 1 1 101 LYS HD2 H 11.730 7.041 4.517 1.00 . A A . 101 LYS HD2 1 1
11 13235 1 1 101 LYS HD3 H 10.116 7.723 4.617 1.00 . A A . 101 LYS HD3 1 1
11 13236 1 1 101 LYS HE2 H 12.321 7.913 6.748 1.00 . A A . 101 LYS HE2 1 1
11 13237 1 1 101 LYS HE3 H 11.900 9.159 5.569 1.00 . A A . 101 LYS HE3 1 1
11 13238 1 1 101 LYS HG2 H 11.064 5.769 6.744 1.00 . A A . 101 LYS HG2 1 1
11 13239 1 1 101 LYS HG3 H 10.636 5.166 5.146 1.00 . A A . 101 LYS HG3 1 1
11 13240 1 1 101 LYS HZ1 H 10.255 8.287 7.876 1.00 . A A . 101 LYS HZ1 1 1
11 13241 1 1 101 LYS HZ2 H 10.806 9.793 7.506 1.00 . A A . 101 LYS HZ2 1 1
11 13242 1 1 101 LYS HZ3 H 9.625 9.132 6.603 1.00 . A A . 101 LYS HZ3 1 1
11 13243 1 1 101 LYS N N 7.179 4.258 6.460 1.00 . A A . 101 LYS N 1 1
11 13244 1 1 101 LYS NZ N 10.479 8.912 7.101 1.00 . A A . 101 LYS NZ 1 1
11 13245 1 1 101 LYS O O 7.560 4.860 9.124 1.00 . A A . 101 LYS O 1 1
11 13246 1 1 102 LEU C C 9.818 6.861 10.580 1.00 . A A . 102 LEU C 1 1
11 13247 1 1 102 LEU CA C 10.046 5.337 10.390 1.00 . A A . 102 LEU CA 1 1
11 13248 1 1 102 LEU CB C 11.463 4.871 10.813 1.00 . A A . 102 LEU CB 1 1
11 13249 1 1 102 LEU CD1 C 13.933 5.218 11.109 1.00 . A A . 102 LEU CD1 1 1
11 13250 1 1 102 LEU CD2 C 12.888 6.063 9.042 1.00 . A A . 102 LEU CD2 1 1
11 13251 1 1 102 LEU CG C 12.652 5.817 10.536 1.00 . A A . 102 LEU CG 1 1
11 13252 1 1 102 LEU H H 10.602 4.841 8.385 1.00 . A A . 102 LEU H 1 1
11 13253 1 1 102 LEU HA H 9.324 4.812 11.018 1.00 . A A . 102 LEU HA 1 1
11 13254 1 1 102 LEU HB2 H 11.443 4.697 11.890 1.00 . A A . 102 LEU HB2 1 1
11 13255 1 1 102 LEU HB3 H 11.666 3.900 10.364 1.00 . A A . 102 LEU HB3 1 1
11 13256 1 1 102 LEU HD11 H 14.154 4.264 10.630 1.00 . A A . 102 LEU HD11 1 1
11 13257 1 1 102 LEU HD12 H 14.766 5.903 10.949 1.00 . A A . 102 LEU HD12 1 1
11 13258 1 1 102 LEU HD13 H 13.815 5.062 12.181 1.00 . A A . 102 LEU HD13 1 1
11 13259 1 1 102 LEU HD21 H 13.012 5.115 8.519 1.00 . A A . 102 LEU HD21 1 1
11 13260 1 1 102 LEU HD22 H 12.050 6.613 8.625 1.00 . A A . 102 LEU HD22 1 1
11 13261 1 1 102 LEU HD23 H 13.786 6.666 8.905 1.00 . A A . 102 LEU HD23 1 1
11 13262 1 1 102 LEU HG H 12.480 6.773 11.022 1.00 . A A . 102 LEU HG 1 1
11 13263 1 1 102 LEU N N 9.805 4.931 8.999 1.00 . A A . 102 LEU N 1 1
11 13264 1 1 102 LEU O O 9.839 7.596 9.578 1.00 . A A . 102 LEU O 1 1
11 13265 1 1 103 PRO C C 11.002 9.453 11.798 1.00 . A A . 103 PRO C 1 1
11 13266 1 1 103 PRO CA C 9.637 8.809 12.104 1.00 . A A . 103 PRO CA 1 1
11 13267 1 1 103 PRO CB C 9.207 8.944 13.567 1.00 . A A . 103 PRO CB 1 1
11 13268 1 1 103 PRO CD C 9.433 6.618 13.048 1.00 . A A . 103 PRO CD 1 1
11 13269 1 1 103 PRO CG C 9.621 7.613 14.192 1.00 . A A . 103 PRO CG 1 1
11 13270 1 1 103 PRO HA H 8.884 9.300 11.488 1.00 . A A . 103 PRO HA 1 1
11 13271 1 1 103 PRO HB2 H 9.680 9.793 14.062 1.00 . A A . 103 PRO HB2 1 1
11 13272 1 1 103 PRO HB3 H 8.121 9.040 13.616 1.00 . A A . 103 PRO HB3 1 1
11 13273 1 1 103 PRO HD2 H 10.134 5.795 13.164 1.00 . A A . 103 PRO HD2 1 1
11 13274 1 1 103 PRO HD3 H 8.409 6.240 13.054 1.00 . A A . 103 PRO HD3 1 1
11 13275 1 1 103 PRO HG2 H 10.674 7.650 14.471 1.00 . A A . 103 PRO HG2 1 1
11 13276 1 1 103 PRO HG3 H 9.003 7.360 15.051 1.00 . A A . 103 PRO HG3 1 1
11 13277 1 1 103 PRO N N 9.651 7.371 11.813 1.00 . A A . 103 PRO N 1 1
11 13278 1 1 103 PRO O O 11.968 9.301 12.555 1.00 . A A . 103 PRO O 1 1
11 13279 1 1 104 ALA C C 11.786 11.841 9.030 1.00 . A A . 104 ALA C 1 1
11 13280 1 1 104 ALA CA C 12.238 10.841 10.101 1.00 . A A . 104 ALA CA 1 1
11 13281 1 1 104 ALA CB C 13.230 9.813 9.536 1.00 . A A . 104 ALA CB 1 1
11 13282 1 1 104 ALA H H 10.199 10.259 10.156 1.00 . A A . 104 ALA H 1 1
11 13283 1 1 104 ALA HA H 12.733 11.410 10.890 1.00 . A A . 104 ALA HA 1 1
11 13284 1 1 104 ALA HB1 H 14.067 10.334 9.062 1.00 . A A . 104 ALA HB1 1 1
11 13285 1 1 104 ALA HB2 H 13.617 9.183 10.334 1.00 . A A . 104 ALA HB2 1 1
11 13286 1 1 104 ALA HB3 H 12.743 9.185 8.792 1.00 . A A . 104 ALA HB3 1 1
11 13287 1 1 104 ALA N N 11.069 10.147 10.657 1.00 . A A . 104 ALA N 1 1
11 13288 1 1 104 ALA O O 12.113 13.040 9.141 1.00 . A A . 104 ALA O 1 1
12 13289 1 1 28 GLU C C 7.626 12.270 9.175 1.00 . A A . 28 GLU C 1 1
12 13290 1 1 28 GLU CA C 7.800 13.672 9.773 1.00 . A A . 28 GLU CA 1 1
12 13291 1 1 28 GLU CB C 8.291 14.668 8.699 1.00 . A A . 28 GLU CB 1 1
12 13292 1 1 28 GLU CD C 7.660 16.675 10.150 1.00 . A A . 28 GLU CD 1 1
12 13293 1 1 28 GLU CG C 8.698 16.065 9.200 1.00 . A A . 28 GLU CG 1 1
12 13294 1 1 28 GLU H H 8.700 14.549 11.420 1.00 . A A . 28 GLU H 1 1
12 13295 1 1 28 GLU HA H 6.810 13.999 10.104 1.00 . A A . 28 GLU HA 1 1
12 13296 1 1 28 GLU HB2 H 9.148 14.236 8.177 1.00 . A A . 28 GLU HB2 1 1
12 13297 1 1 28 GLU HB3 H 7.495 14.797 7.961 1.00 . A A . 28 GLU HB3 1 1
12 13298 1 1 28 GLU HG2 H 9.665 15.995 9.704 1.00 . A A . 28 GLU HG2 1 1
12 13299 1 1 28 GLU HG3 H 8.835 16.716 8.331 1.00 . A A . 28 GLU HG3 1 1
12 13300 1 1 28 GLU N N 8.688 13.640 10.972 1.00 . A A . 28 GLU N 1 1
12 13301 1 1 28 GLU O O 8.285 11.322 9.605 1.00 . A A . 28 GLU O 1 1
12 13302 1 1 28 GLU OE1 O 7.732 16.365 11.368 1.00 . A A . 28 GLU OE1 1 1
12 13303 1 1 28 GLU OE2 O 6.764 17.425 9.700 1.00 . A A . 28 GLU OE2 1 1
12 13304 1 1 29 LEU C C 6.258 11.205 5.931 1.00 . A A . 29 LEU C 1 1
12 13305 1 1 29 LEU CA C 6.482 10.892 7.421 1.00 . A A . 29 LEU CA 1 1
12 13306 1 1 29 LEU CB C 5.236 10.196 8.036 1.00 . A A . 29 LEU CB 1 1
12 13307 1 1 29 LEU CD1 C 5.859 7.786 7.326 1.00 . A A . 29 LEU CD1 1 1
12 13308 1 1 29 LEU CD2 C 6.298 8.518 9.625 1.00 . A A . 29 LEU CD2 1 1
12 13309 1 1 29 LEU CG C 5.370 8.715 8.439 1.00 . A A . 29 LEU CG 1 1
12 13310 1 1 29 LEU H H 6.262 12.955 7.845 1.00 . A A . 29 LEU H 1 1
12 13311 1 1 29 LEU HA H 7.346 10.228 7.499 1.00 . A A . 29 LEU HA 1 1
12 13312 1 1 29 LEU HB2 H 4.908 10.742 8.919 1.00 . A A . 29 LEU HB2 1 1
12 13313 1 1 29 LEU HB3 H 4.409 10.269 7.327 1.00 . A A . 29 LEU HB3 1 1
12 13314 1 1 29 LEU HD11 H 6.946 7.795 7.242 1.00 . A A . 29 LEU HD11 1 1
12 13315 1 1 29 LEU HD12 H 5.513 6.773 7.533 1.00 . A A . 29 LEU HD12 1 1
12 13316 1 1 29 LEU HD13 H 5.435 8.074 6.373 1.00 . A A . 29 LEU HD13 1 1
12 13317 1 1 29 LEU HD21 H 5.964 9.140 10.453 1.00 . A A . 29 LEU HD21 1 1
12 13318 1 1 29 LEU HD22 H 6.273 7.472 9.931 1.00 . A A . 29 LEU HD22 1 1
12 13319 1 1 29 LEU HD23 H 7.316 8.790 9.355 1.00 . A A . 29 LEU HD23 1 1
12 13320 1 1 29 LEU HG H 4.378 8.379 8.739 1.00 . A A . 29 LEU HG 1 1
12 13321 1 1 29 LEU N N 6.755 12.131 8.172 1.00 . A A . 29 LEU N 1 1
12 13322 1 1 29 LEU O O 6.045 12.355 5.544 1.00 . A A . 29 LEU O 1 1
12 13323 1 1 30 SER C C 4.556 10.595 3.255 1.00 . A A . 30 SER C 1 1
12 13324 1 1 30 SER CA C 6.001 10.227 3.642 1.00 . A A . 30 SER CA 1 1
12 13325 1 1 30 SER CB C 6.343 8.861 3.036 1.00 . A A . 30 SER CB 1 1
12 13326 1 1 30 SER H H 6.545 9.269 5.454 1.00 . A A . 30 SER H 1 1
12 13327 1 1 30 SER HA H 6.658 10.977 3.208 1.00 . A A . 30 SER HA 1 1
12 13328 1 1 30 SER HB2 H 5.581 8.134 3.317 1.00 . A A . 30 SER HB2 1 1
12 13329 1 1 30 SER HB3 H 6.370 8.943 1.948 1.00 . A A . 30 SER HB3 1 1
12 13330 1 1 30 SER HG H 7.725 7.486 3.246 1.00 . A A . 30 SER HG 1 1
12 13331 1 1 30 SER N N 6.258 10.168 5.096 1.00 . A A . 30 SER N 1 1
12 13332 1 1 30 SER O O 4.297 10.926 2.098 1.00 . A A . 30 SER O 1 1
12 13333 1 1 30 SER OG O 7.600 8.416 3.516 1.00 . A A . 30 SER OG 1 1
12 13334 1 1 31 ASN C C 1.353 10.255 2.976 1.00 . A A . 31 ASN C 1 1
12 13335 1 1 31 ASN CA C 2.180 10.859 4.139 1.00 . A A . 31 ASN CA 1 1
12 13336 1 1 31 ASN CB C 1.981 12.381 4.242 1.00 . A A . 31 ASN CB 1 1
12 13337 1 1 31 ASN CG C 2.778 13.033 5.363 1.00 . A A . 31 ASN CG 1 1
12 13338 1 1 31 ASN H H 3.958 10.283 5.128 1.00 . A A . 31 ASN H 1 1
12 13339 1 1 31 ASN HA H 1.747 10.467 5.051 1.00 . A A . 31 ASN HA 1 1
12 13340 1 1 31 ASN HB2 H 2.235 12.826 3.286 1.00 . A A . 31 ASN HB2 1 1
12 13341 1 1 31 ASN HB3 H 0.928 12.593 4.432 1.00 . A A . 31 ASN HB3 1 1
12 13342 1 1 31 ASN HD21 H 3.306 14.594 4.196 1.00 . A A . 31 ASN HD21 1 1
12 13343 1 1 31 ASN HD22 H 3.970 14.563 5.818 1.00 . A A . 31 ASN HD22 1 1
12 13344 1 1 31 ASN N N 3.618 10.529 4.205 1.00 . A A . 31 ASN N 1 1
12 13345 1 1 31 ASN ND2 N 3.374 14.174 5.107 1.00 . A A . 31 ASN ND2 1 1
12 13346 1 1 31 ASN O O 0.214 10.675 2.764 1.00 . A A . 31 ASN O 1 1
12 13347 1 1 31 ASN OD1 O 2.880 12.526 6.470 1.00 . A A . 31 ASN OD1 1 1
12 13348 1 1 32 THR C C 1.521 7.384 0.527 1.00 . A A . 32 THR C 1 1
12 13349 1 1 32 THR CA C 1.299 8.861 0.924 1.00 . A A . 32 THR CA 1 1
12 13350 1 1 32 THR CB C 1.867 9.755 -0.201 1.00 . A A . 32 THR CB 1 1
12 13351 1 1 32 THR CG2 C 1.549 11.244 -0.096 1.00 . A A . 32 THR CG2 1 1
12 13352 1 1 32 THR H H 2.830 9.001 2.409 1.00 . A A . 32 THR H 1 1
12 13353 1 1 32 THR HA H 0.227 9.026 0.934 1.00 . A A . 32 THR HA 1 1
12 13354 1 1 32 THR HB H 1.421 9.433 -1.144 1.00 . A A . 32 THR HB 1 1
12 13355 1 1 32 THR HG1 H 3.653 10.170 0.426 1.00 . A A . 32 THR HG1 1 1
12 13356 1 1 32 THR HG21 H 1.870 11.740 -1.005 1.00 . A A . 32 THR HG21 1 1
12 13357 1 1 32 THR HG22 H 0.474 11.378 0.019 1.00 . A A . 32 THR HG22 1 1
12 13358 1 1 32 THR HG23 H 2.072 11.688 0.747 1.00 . A A . 32 THR HG23 1 1
12 13359 1 1 32 THR N N 1.881 9.283 2.213 1.00 . A A . 32 THR N 1 1
12 13360 1 1 32 THR O O 1.515 7.090 -0.661 1.00 . A A . 32 THR O 1 1
12 13361 1 1 32 THR OG1 O 3.274 9.629 -0.282 1.00 . A A . 32 THR OG1 1 1
12 13362 1 1 33 ARG C C 1.598 3.870 1.758 1.00 . A A . 33 ARG C 1 1
12 13363 1 1 33 ARG CA C 2.225 5.075 1.065 1.00 . A A . 33 ARG CA 1 1
12 13364 1 1 33 ARG CB C 3.727 4.973 1.299 1.00 . A A . 33 ARG CB 1 1
12 13365 1 1 33 ARG CD C 6.074 5.728 0.751 1.00 . A A . 33 ARG CD 1 1
12 13366 1 1 33 ARG CG C 4.619 5.648 0.283 1.00 . A A . 33 ARG CG 1 1
12 13367 1 1 33 ARG CZ C 8.154 5.083 -0.470 1.00 . A A . 33 ARG CZ 1 1
12 13368 1 1 33 ARG H H 1.442 6.583 2.416 1.00 . A A . 33 ARG H 1 1
12 13369 1 1 33 ARG HA H 2.050 4.929 0.008 1.00 . A A . 33 ARG HA 1 1
12 13370 1 1 33 ARG HB2 H 3.952 5.343 2.286 1.00 . A A . 33 ARG HB2 1 1
12 13371 1 1 33 ARG HB3 H 3.985 3.921 1.219 1.00 . A A . 33 ARG HB3 1 1
12 13372 1 1 33 ARG HD2 H 6.209 6.647 1.323 1.00 . A A . 33 ARG HD2 1 1
12 13373 1 1 33 ARG HD3 H 6.284 4.877 1.398 1.00 . A A . 33 ARG HD3 1 1
12 13374 1 1 33 ARG HE H 6.676 6.091 -1.274 1.00 . A A . 33 ARG HE 1 1
12 13375 1 1 33 ARG HG2 H 4.566 5.015 -0.596 1.00 . A A . 33 ARG HG2 1 1
12 13376 1 1 33 ARG HG3 H 4.251 6.650 0.094 1.00 . A A . 33 ARG HG3 1 1
12 13377 1 1 33 ARG HH11 H 8.406 4.797 1.481 1.00 . A A . 33 ARG HH11 1 1
12 13378 1 1 33 ARG HH12 H 9.611 4.048 0.451 1.00 . A A . 33 ARG HH12 1 1
12 13379 1 1 33 ARG HH21 H 8.247 5.420 -2.413 1.00 . A A . 33 ARG HH21 1 1
12 13380 1 1 33 ARG HH22 H 9.673 4.623 -1.713 1.00 . A A . 33 ARG HH22 1 1
12 13381 1 1 33 ARG N N 1.731 6.424 1.450 1.00 . A A . 33 ARG N 1 1
12 13382 1 1 33 ARG NE N 6.996 5.706 -0.389 1.00 . A A . 33 ARG NE 1 1
12 13383 1 1 33 ARG NH1 N 8.738 4.560 0.558 1.00 . A A . 33 ARG NH1 1 1
12 13384 1 1 33 ARG NH2 N 8.726 4.982 -1.632 1.00 . A A . 33 ARG NH2 1 1
12 13385 1 1 33 ARG O O 1.624 3.694 2.973 1.00 . A A . 33 ARG O 1 1
12 13386 1 1 34 LEU C C 1.225 0.576 1.526 1.00 . A A . 34 LEU C 1 1
12 13387 1 1 34 LEU CA C 0.356 1.816 1.403 1.00 . A A . 34 LEU CA 1 1
12 13388 1 1 34 LEU CB C -0.891 1.625 0.546 1.00 . A A . 34 LEU CB 1 1
12 13389 1 1 34 LEU CD1 C -1.713 4.054 1.081 1.00 . A A . 34 LEU CD1 1 1
12 13390 1 1 34 LEU CD2 C -1.124 3.359 -1.272 1.00 . A A . 34 LEU CD2 1 1
12 13391 1 1 34 LEU CG C -1.652 2.888 0.077 1.00 . A A . 34 LEU CG 1 1
12 13392 1 1 34 LEU H H 1.313 3.041 -0.044 1.00 . A A . 34 LEU H 1 1
12 13393 1 1 34 LEU HA H 0.008 2.052 2.388 1.00 . A A . 34 LEU HA 1 1
12 13394 1 1 34 LEU HB2 H -0.596 1.050 -0.312 1.00 . A A . 34 LEU HB2 1 1
12 13395 1 1 34 LEU HB3 H -1.574 0.996 1.116 1.00 . A A . 34 LEU HB3 1 1
12 13396 1 1 34 LEU HD11 H -2.575 4.676 0.858 1.00 . A A . 34 LEU HD11 1 1
12 13397 1 1 34 LEU HD12 H -1.814 3.693 2.108 1.00 . A A . 34 LEU HD12 1 1
12 13398 1 1 34 LEU HD13 H -0.833 4.690 1.019 1.00 . A A . 34 LEU HD13 1 1
12 13399 1 1 34 LEU HD21 H -1.178 4.439 -1.359 1.00 . A A . 34 LEU HD21 1 1
12 13400 1 1 34 LEU HD22 H -0.091 3.073 -1.408 1.00 . A A . 34 LEU HD22 1 1
12 13401 1 1 34 LEU HD23 H -1.717 2.902 -2.062 1.00 . A A . 34 LEU HD23 1 1
12 13402 1 1 34 LEU HG H -2.674 2.571 -0.080 1.00 . A A . 34 LEU HG 1 1
12 13403 1 1 34 LEU N N 1.146 2.934 0.947 1.00 . A A . 34 LEU N 1 1
12 13404 1 1 34 LEU O O 1.622 -0.020 0.527 1.00 . A A . 34 LEU O 1 1
12 13405 1 1 35 PHE C C 1.738 -2.085 3.478 1.00 . A A . 35 PHE C 1 1
12 13406 1 1 35 PHE CA C 2.489 -0.804 3.127 1.00 . A A . 35 PHE CA 1 1
12 13407 1 1 35 PHE CB C 3.438 -0.261 4.191 1.00 . A A . 35 PHE CB 1 1
12 13408 1 1 35 PHE CD1 C 5.005 -2.253 4.271 1.00 . A A . 35 PHE CD1 1 1
12 13409 1 1 35 PHE CD2 C 4.240 -1.284 6.365 1.00 . A A . 35 PHE CD2 1 1
12 13410 1 1 35 PHE CE1 C 5.757 -3.205 4.984 1.00 . A A . 35 PHE CE1 1 1
12 13411 1 1 35 PHE CE2 C 4.995 -2.234 7.078 1.00 . A A . 35 PHE CE2 1 1
12 13412 1 1 35 PHE CG C 4.240 -1.292 4.964 1.00 . A A . 35 PHE CG 1 1
12 13413 1 1 35 PHE CZ C 5.753 -3.196 6.386 1.00 . A A . 35 PHE CZ 1 1
12 13414 1 1 35 PHE H H 1.157 0.766 3.555 1.00 . A A . 35 PHE H 1 1
12 13415 1 1 35 PHE HA H 3.107 -1.031 2.254 1.00 . A A . 35 PHE HA 1 1
12 13416 1 1 35 PHE HB2 H 4.119 0.333 3.631 1.00 . A A . 35 PHE HB2 1 1
12 13417 1 1 35 PHE HB3 H 2.995 0.507 4.822 1.00 . A A . 35 PHE HB3 1 1
12 13418 1 1 35 PHE HD1 H 5.024 -2.258 3.185 1.00 . A A . 35 PHE HD1 1 1
12 13419 1 1 35 PHE HD2 H 3.664 -0.542 6.902 1.00 . A A . 35 PHE HD2 1 1
12 13420 1 1 35 PHE HE1 H 6.348 -3.936 4.448 1.00 . A A . 35 PHE HE1 1 1
12 13421 1 1 35 PHE HE2 H 4.998 -2.221 8.163 1.00 . A A . 35 PHE HE2 1 1
12 13422 1 1 35 PHE HZ H 6.343 -3.919 6.934 1.00 . A A . 35 PHE HZ 1 1
12 13423 1 1 35 PHE N N 1.548 0.244 2.773 1.00 . A A . 35 PHE N 1 1
12 13424 1 1 35 PHE O O 1.088 -2.239 4.511 1.00 . A A . 35 PHE O 1 1
12 13425 1 1 36 VAL C C 1.669 -5.410 2.161 1.00 . A A . 36 VAL C 1 1
12 13426 1 1 36 VAL CA C 0.877 -4.182 2.587 1.00 . A A . 36 VAL CA 1 1
12 13427 1 1 36 VAL CB C -0.408 -3.924 1.789 1.00 . A A . 36 VAL CB 1 1
12 13428 1 1 36 VAL CG1 C -1.243 -2.817 2.439 1.00 . A A . 36 VAL CG1 1 1
12 13429 1 1 36 VAL CG2 C -0.161 -3.401 0.394 1.00 . A A . 36 VAL CG2 1 1
12 13430 1 1 36 VAL H H 2.278 -2.848 1.688 1.00 . A A . 36 VAL H 1 1
12 13431 1 1 36 VAL HA H 0.552 -4.347 3.605 1.00 . A A . 36 VAL HA 1 1
12 13432 1 1 36 VAL HB H -0.990 -4.845 1.751 1.00 . A A . 36 VAL HB 1 1
12 13433 1 1 36 VAL HG11 H -0.713 -1.863 2.398 1.00 . A A . 36 VAL HG11 1 1
12 13434 1 1 36 VAL HG12 H -2.180 -2.711 1.890 1.00 . A A . 36 VAL HG12 1 1
12 13435 1 1 36 VAL HG13 H -1.442 -3.067 3.474 1.00 . A A . 36 VAL HG13 1 1
12 13436 1 1 36 VAL HG21 H 0.612 -4.007 -0.043 1.00 . A A . 36 VAL HG21 1 1
12 13437 1 1 36 VAL HG22 H -1.085 -3.517 -0.154 1.00 . A A . 36 VAL HG22 1 1
12 13438 1 1 36 VAL HG23 H 0.148 -2.345 0.444 1.00 . A A . 36 VAL HG23 1 1
12 13439 1 1 36 VAL N N 1.746 -3.013 2.540 1.00 . A A . 36 VAL N 1 1
12 13440 1 1 36 VAL O O 2.378 -5.428 1.163 1.00 . A A . 36 VAL O 1 1
12 13441 1 1 37 ARG C C 1.871 -8.948 3.471 1.00 . A A . 37 ARG C 1 1
12 13442 1 1 37 ARG CA C 2.475 -7.612 2.987 1.00 . A A . 37 ARG CA 1 1
12 13443 1 1 37 ARG CB C 3.795 -7.235 3.703 1.00 . A A . 37 ARG CB 1 1
12 13444 1 1 37 ARG CD C 3.329 -7.406 6.260 1.00 . A A . 37 ARG CD 1 1
12 13445 1 1 37 ARG CG C 3.687 -6.514 5.063 1.00 . A A . 37 ARG CG 1 1
12 13446 1 1 37 ARG CZ C 1.972 -5.843 7.697 1.00 . A A . 37 ARG CZ 1 1
12 13447 1 1 37 ARG H H 0.989 -6.293 3.802 1.00 . A A . 37 ARG H 1 1
12 13448 1 1 37 ARG HA H 2.725 -7.812 1.941 1.00 . A A . 37 ARG HA 1 1
12 13449 1 1 37 ARG HB2 H 4.441 -8.108 3.804 1.00 . A A . 37 ARG HB2 1 1
12 13450 1 1 37 ARG HB3 H 4.314 -6.547 3.044 1.00 . A A . 37 ARG HB3 1 1
12 13451 1 1 37 ARG HD2 H 3.164 -8.418 5.894 1.00 . A A . 37 ARG HD2 1 1
12 13452 1 1 37 ARG HD3 H 4.180 -7.444 6.937 1.00 . A A . 37 ARG HD3 1 1
12 13453 1 1 37 ARG HE H 1.385 -7.631 7.086 1.00 . A A . 37 ARG HE 1 1
12 13454 1 1 37 ARG HG2 H 4.653 -6.059 5.265 1.00 . A A . 37 ARG HG2 1 1
12 13455 1 1 37 ARG HG3 H 2.964 -5.706 4.990 1.00 . A A . 37 ARG HG3 1 1
12 13456 1 1 37 ARG HH11 H 3.818 -5.121 7.439 1.00 . A A . 37 ARG HH11 1 1
12 13457 1 1 37 ARG HH12 H 2.771 -4.161 8.465 1.00 . A A . 37 ARG HH12 1 1
12 13458 1 1 37 ARG HH21 H 0.011 -6.131 8.092 1.00 . A A . 37 ARG HH21 1 1
12 13459 1 1 37 ARG HH22 H 0.767 -4.737 8.829 1.00 . A A . 37 ARG HH22 1 1
12 13460 1 1 37 ARG N N 1.606 -6.425 3.020 1.00 . A A . 37 ARG N 1 1
12 13461 1 1 37 ARG NE N 2.123 -6.945 6.983 1.00 . A A . 37 ARG NE 1 1
12 13462 1 1 37 ARG NH1 N 2.927 -4.977 7.876 1.00 . A A . 37 ARG NH1 1 1
12 13463 1 1 37 ARG NH2 N 0.837 -5.571 8.275 1.00 . A A . 37 ARG NH2 1 1
12 13464 1 1 37 ARG O O 2.646 -9.833 3.843 1.00 . A A . 37 ARG O 1 1
12 13465 1 1 38 PRO C C 0.281 -11.596 2.913 1.00 . A A . 38 PRO C 1 1
12 13466 1 1 38 PRO CA C 0.002 -10.462 3.915 1.00 . A A . 38 PRO CA 1 1
12 13467 1 1 38 PRO CB C -1.515 -10.266 3.999 1.00 . A A . 38 PRO CB 1 1
12 13468 1 1 38 PRO CD C -0.565 -8.275 3.134 1.00 . A A . 38 PRO CD 1 1
12 13469 1 1 38 PRO CG C -1.795 -9.175 2.991 1.00 . A A . 38 PRO CG 1 1
12 13470 1 1 38 PRO HA H 0.422 -10.712 4.887 1.00 . A A . 38 PRO HA 1 1
12 13471 1 1 38 PRO HB2 H -2.065 -11.181 3.783 1.00 . A A . 38 PRO HB2 1 1
12 13472 1 1 38 PRO HB3 H -1.814 -9.865 4.955 1.00 . A A . 38 PRO HB3 1 1
12 13473 1 1 38 PRO HD2 H -0.380 -7.753 2.197 1.00 . A A . 38 PRO HD2 1 1
12 13474 1 1 38 PRO HD3 H -0.705 -7.541 3.938 1.00 . A A . 38 PRO HD3 1 1
12 13475 1 1 38 PRO HG2 H -1.853 -9.593 1.990 1.00 . A A . 38 PRO HG2 1 1
12 13476 1 1 38 PRO HG3 H -2.724 -8.680 3.230 1.00 . A A . 38 PRO HG3 1 1
12 13477 1 1 38 PRO N N 0.536 -9.166 3.490 1.00 . A A . 38 PRO N 1 1
12 13478 1 1 38 PRO O O 0.486 -12.748 3.301 1.00 . A A . 38 PRO O 1 1
12 13479 1 1 39 PHE C C 1.563 -12.839 0.189 1.00 . A A . 39 PHE C 1 1
12 13480 1 1 39 PHE CA C 0.206 -12.166 0.486 1.00 . A A . 39 PHE CA 1 1
12 13481 1 1 39 PHE CB C -0.282 -11.410 -0.767 1.00 . A A . 39 PHE CB 1 1
12 13482 1 1 39 PHE CD1 C 0.423 -8.994 -0.474 1.00 . A A . 39 PHE CD1 1 1
12 13483 1 1 39 PHE CD2 C -1.955 -9.488 -0.615 1.00 . A A . 39 PHE CD2 1 1
12 13484 1 1 39 PHE CE1 C 0.133 -7.622 -0.386 1.00 . A A . 39 PHE CE1 1 1
12 13485 1 1 39 PHE CE2 C -2.245 -8.118 -0.488 1.00 . A A . 39 PHE CE2 1 1
12 13486 1 1 39 PHE CG C -0.618 -9.932 -0.613 1.00 . A A . 39 PHE CG 1 1
12 13487 1 1 39 PHE CZ C -1.201 -7.182 -0.396 1.00 . A A . 39 PHE CZ 1 1
12 13488 1 1 39 PHE H H 0.088 -10.279 1.423 1.00 . A A . 39 PHE H 1 1
12 13489 1 1 39 PHE HA H -0.522 -12.942 0.701 1.00 . A A . 39 PHE HA 1 1
12 13490 1 1 39 PHE HB2 H 0.489 -11.484 -1.535 1.00 . A A . 39 PHE HB2 1 1
12 13491 1 1 39 PHE HB3 H -1.158 -11.930 -1.153 1.00 . A A . 39 PHE HB3 1 1
12 13492 1 1 39 PHE HD1 H 1.451 -9.332 -0.453 1.00 . A A . 39 PHE HD1 1 1
12 13493 1 1 39 PHE HD2 H -2.768 -10.195 -0.687 1.00 . A A . 39 PHE HD2 1 1
12 13494 1 1 39 PHE HE1 H 0.938 -6.907 -0.310 1.00 . A A . 39 PHE HE1 1 1
12 13495 1 1 39 PHE HE2 H -3.273 -7.786 -0.455 1.00 . A A . 39 PHE HE2 1 1
12 13496 1 1 39 PHE HZ H -1.427 -6.127 -0.324 1.00 . A A . 39 PHE HZ 1 1
12 13497 1 1 39 PHE N N 0.224 -11.257 1.632 1.00 . A A . 39 PHE N 1 1
12 13498 1 1 39 PHE O O 2.616 -12.286 0.524 1.00 . A A . 39 PHE O 1 1
12 13499 1 1 40 PRO C C 3.158 -13.858 -2.356 1.00 . A A . 40 PRO C 1 1
12 13500 1 1 40 PRO CA C 2.753 -14.606 -1.062 1.00 . A A . 40 PRO CA 1 1
12 13501 1 1 40 PRO CB C 2.357 -16.067 -1.317 1.00 . A A . 40 PRO CB 1 1
12 13502 1 1 40 PRO CD C 0.390 -14.849 -0.711 1.00 . A A . 40 PRO CD 1 1
12 13503 1 1 40 PRO CG C 0.862 -15.978 -1.617 1.00 . A A . 40 PRO CG 1 1
12 13504 1 1 40 PRO HA H 3.587 -14.568 -0.363 1.00 . A A . 40 PRO HA 1 1
12 13505 1 1 40 PRO HB2 H 2.908 -16.524 -2.143 1.00 . A A . 40 PRO HB2 1 1
12 13506 1 1 40 PRO HB3 H 2.507 -16.645 -0.406 1.00 . A A . 40 PRO HB3 1 1
12 13507 1 1 40 PRO HD2 H -0.416 -14.297 -1.194 1.00 . A A . 40 PRO HD2 1 1
12 13508 1 1 40 PRO HD3 H 0.046 -15.264 0.236 1.00 . A A . 40 PRO HD3 1 1
12 13509 1 1 40 PRO HG2 H 0.710 -15.683 -2.653 1.00 . A A . 40 PRO HG2 1 1
12 13510 1 1 40 PRO HG3 H 0.346 -16.914 -1.408 1.00 . A A . 40 PRO HG3 1 1
12 13511 1 1 40 PRO N N 1.556 -14.006 -0.476 1.00 . A A . 40 PRO N 1 1
12 13512 1 1 40 PRO O O 2.556 -12.845 -2.718 1.00 . A A . 40 PRO O 1 1
12 13513 1 1 41 LEU C C 3.586 -13.623 -5.439 1.00 . A A . 41 LEU C 1 1
12 13514 1 1 41 LEU CA C 4.671 -13.826 -4.356 1.00 . A A . 41 LEU CA 1 1
12 13515 1 1 41 LEU CB C 5.773 -14.757 -4.905 1.00 . A A . 41 LEU CB 1 1
12 13516 1 1 41 LEU CD1 C 7.114 -15.295 -2.766 1.00 . A A . 41 LEU CD1 1 1
12 13517 1 1 41 LEU CD2 C 8.140 -15.571 -4.990 1.00 . A A . 41 LEU CD2 1 1
12 13518 1 1 41 LEU CG C 7.137 -14.736 -4.189 1.00 . A A . 41 LEU CG 1 1
12 13519 1 1 41 LEU H H 4.604 -15.207 -2.727 1.00 . A A . 41 LEU H 1 1
12 13520 1 1 41 LEU HA H 5.107 -12.843 -4.164 1.00 . A A . 41 LEU HA 1 1
12 13521 1 1 41 LEU HB2 H 5.394 -15.780 -4.937 1.00 . A A . 41 LEU HB2 1 1
12 13522 1 1 41 LEU HB3 H 5.960 -14.455 -5.937 1.00 . A A . 41 LEU HB3 1 1
12 13523 1 1 41 LEU HD11 H 6.669 -16.290 -2.757 1.00 . A A . 41 LEU HD11 1 1
12 13524 1 1 41 LEU HD12 H 8.130 -15.357 -2.379 1.00 . A A . 41 LEU HD12 1 1
12 13525 1 1 41 LEU HD13 H 6.554 -14.631 -2.110 1.00 . A A . 41 LEU HD13 1 1
12 13526 1 1 41 LEU HD21 H 9.122 -15.523 -4.517 1.00 . A A . 41 LEU HD21 1 1
12 13527 1 1 41 LEU HD22 H 7.812 -16.609 -5.040 1.00 . A A . 41 LEU HD22 1 1
12 13528 1 1 41 LEU HD23 H 8.225 -15.176 -6.001 1.00 . A A . 41 LEU HD23 1 1
12 13529 1 1 41 LEU HG H 7.499 -13.712 -4.157 1.00 . A A . 41 LEU HG 1 1
12 13530 1 1 41 LEU N N 4.160 -14.371 -3.079 1.00 . A A . 41 LEU N 1 1
12 13531 1 1 41 LEU O O 3.804 -12.903 -6.416 1.00 . A A . 41 LEU O 1 1
12 13532 1 1 42 ASP C C 0.623 -12.829 -6.341 1.00 . A A . 42 ASP C 1 1
12 13533 1 1 42 ASP CA C 1.276 -14.220 -6.185 1.00 . A A . 42 ASP CA 1 1
12 13534 1 1 42 ASP CB C 0.227 -15.238 -5.715 1.00 . A A . 42 ASP CB 1 1
12 13535 1 1 42 ASP CG C 0.752 -16.685 -5.744 1.00 . A A . 42 ASP CG 1 1
12 13536 1 1 42 ASP H H 2.362 -14.901 -4.497 1.00 . A A . 42 ASP H 1 1
12 13537 1 1 42 ASP HA H 1.608 -14.531 -7.179 1.00 . A A . 42 ASP HA 1 1
12 13538 1 1 42 ASP HB2 H -0.095 -14.977 -4.707 1.00 . A A . 42 ASP HB2 1 1
12 13539 1 1 42 ASP HB3 H -0.647 -15.167 -6.361 1.00 . A A . 42 ASP HB3 1 1
12 13540 1 1 42 ASP N N 2.427 -14.268 -5.288 1.00 . A A . 42 ASP N 1 1
12 13541 1 1 42 ASP O O -0.010 -12.593 -7.373 1.00 . A A . 42 ASP O 1 1
12 13542 1 1 42 ASP OD1 O 1.547 -17.065 -4.845 1.00 . A A . 42 ASP OD1 1 1
12 13543 1 1 42 ASP OD2 O 0.362 -17.453 -6.655 1.00 . A A . 42 ASP OD2 1 1
12 13544 1 1 43 VAL C C 0.999 -9.746 -6.654 1.00 . A A . 43 VAL C 1 1
12 13545 1 1 43 VAL CA C 0.270 -10.507 -5.540 1.00 . A A . 43 VAL CA 1 1
12 13546 1 1 43 VAL CB C 0.324 -9.727 -4.208 1.00 . A A . 43 VAL CB 1 1
12 13547 1 1 43 VAL CG1 C 1.746 -9.488 -3.677 1.00 . A A . 43 VAL CG1 1 1
12 13548 1 1 43 VAL CG2 C -0.400 -8.375 -4.307 1.00 . A A . 43 VAL CG2 1 1
12 13549 1 1 43 VAL H H 1.328 -12.128 -4.575 1.00 . A A . 43 VAL H 1 1
12 13550 1 1 43 VAL HA H -0.781 -10.577 -5.817 1.00 . A A . 43 VAL HA 1 1
12 13551 1 1 43 VAL HB H -0.212 -10.319 -3.467 1.00 . A A . 43 VAL HB 1 1
12 13552 1 1 43 VAL HG11 H 2.321 -8.880 -4.374 1.00 . A A . 43 VAL HG11 1 1
12 13553 1 1 43 VAL HG12 H 1.705 -8.964 -2.731 1.00 . A A . 43 VAL HG12 1 1
12 13554 1 1 43 VAL HG13 H 2.249 -10.440 -3.522 1.00 . A A . 43 VAL HG13 1 1
12 13555 1 1 43 VAL HG21 H -1.419 -8.519 -4.664 1.00 . A A . 43 VAL HG21 1 1
12 13556 1 1 43 VAL HG22 H -0.448 -7.911 -3.317 1.00 . A A . 43 VAL HG22 1 1
12 13557 1 1 43 VAL HG23 H 0.124 -7.699 -4.983 1.00 . A A . 43 VAL HG23 1 1
12 13558 1 1 43 VAL N N 0.775 -11.895 -5.391 1.00 . A A . 43 VAL N 1 1
12 13559 1 1 43 VAL O O 2.222 -9.823 -6.780 1.00 . A A . 43 VAL O 1 1
12 13560 1 1 44 GLN C C 0.028 -6.822 -8.621 1.00 . A A . 44 GLN C 1 1
12 13561 1 1 44 GLN CA C 0.781 -8.159 -8.557 1.00 . A A . 44 GLN CA 1 1
12 13562 1 1 44 GLN CB C 0.663 -8.867 -9.936 1.00 . A A . 44 GLN CB 1 1
12 13563 1 1 44 GLN CD C 2.295 -10.852 -9.610 1.00 . A A . 44 GLN CD 1 1
12 13564 1 1 44 GLN CG C 0.899 -10.383 -10.018 1.00 . A A . 44 GLN CG 1 1
12 13565 1 1 44 GLN H H -0.719 -8.832 -7.210 1.00 . A A . 44 GLN H 1 1
12 13566 1 1 44 GLN HA H 1.834 -7.938 -8.377 1.00 . A A . 44 GLN HA 1 1
12 13567 1 1 44 GLN HB2 H -0.340 -8.691 -10.315 1.00 . A A . 44 GLN HB2 1 1
12 13568 1 1 44 GLN HB3 H 1.350 -8.379 -10.621 1.00 . A A . 44 GLN HB3 1 1
12 13569 1 1 44 GLN HE21 H 1.510 -12.380 -8.600 1.00 . A A . 44 GLN HE21 1 1
12 13570 1 1 44 GLN HE22 H 3.247 -12.193 -8.468 1.00 . A A . 44 GLN HE22 1 1
12 13571 1 1 44 GLN HG2 H 0.149 -10.886 -9.411 1.00 . A A . 44 GLN HG2 1 1
12 13572 1 1 44 GLN HG3 H 0.733 -10.700 -11.045 1.00 . A A . 44 GLN HG3 1 1
12 13573 1 1 44 GLN N N 0.257 -8.971 -7.450 1.00 . A A . 44 GLN N 1 1
12 13574 1 1 44 GLN NE2 N 2.375 -11.972 -8.926 1.00 . A A . 44 GLN NE2 1 1
12 13575 1 1 44 GLN O O -0.961 -6.609 -7.915 1.00 . A A . 44 GLN O 1 1
12 13576 1 1 44 GLN OE1 O 3.318 -10.249 -9.914 1.00 . A A . 44 GLN OE1 1 1
12 13577 1 1 45 GLU C C -1.679 -4.709 -10.075 1.00 . A A . 45 GLU C 1 1
12 13578 1 1 45 GLU CA C -0.201 -4.609 -9.661 1.00 . A A . 45 GLU CA 1 1
12 13579 1 1 45 GLU CB C 0.614 -3.677 -10.576 1.00 . A A . 45 GLU CB 1 1
12 13580 1 1 45 GLU CD C 1.066 -5.289 -12.554 1.00 . A A . 45 GLU CD 1 1
12 13581 1 1 45 GLU CG C 0.478 -3.943 -12.074 1.00 . A A . 45 GLU CG 1 1
12 13582 1 1 45 GLU H H 1.240 -6.125 -10.111 1.00 . A A . 45 GLU H 1 1
12 13583 1 1 45 GLU HA H -0.212 -4.118 -8.694 1.00 . A A . 45 GLU HA 1 1
12 13584 1 1 45 GLU HB2 H 0.267 -2.659 -10.395 1.00 . A A . 45 GLU HB2 1 1
12 13585 1 1 45 GLU HB3 H 1.665 -3.709 -10.281 1.00 . A A . 45 GLU HB3 1 1
12 13586 1 1 45 GLU HG2 H -0.584 -3.885 -12.321 1.00 . A A . 45 GLU HG2 1 1
12 13587 1 1 45 GLU HG3 H 0.986 -3.127 -12.591 1.00 . A A . 45 GLU HG3 1 1
12 13588 1 1 45 GLU N N 0.456 -5.908 -9.500 1.00 . A A . 45 GLU N 1 1
12 13589 1 1 45 GLU O O -2.420 -3.774 -9.807 1.00 . A A . 45 GLU O 1 1
12 13590 1 1 45 GLU OE1 O 2.020 -5.814 -11.930 1.00 . A A . 45 GLU OE1 1 1
12 13591 1 1 45 GLU OE2 O 0.580 -5.822 -13.583 1.00 . A A . 45 GLU OE2 1 1
12 13592 1 1 46 SER C C -4.391 -6.352 -9.610 1.00 . A A . 46 SER C 1 1
12 13593 1 1 46 SER CA C -3.565 -6.123 -10.895 1.00 . A A . 46 SER CA 1 1
12 13594 1 1 46 SER CB C -3.697 -7.353 -11.810 1.00 . A A . 46 SER CB 1 1
12 13595 1 1 46 SER H H -1.486 -6.565 -10.864 1.00 . A A . 46 SER H 1 1
12 13596 1 1 46 SER HA H -4.004 -5.282 -11.431 1.00 . A A . 46 SER HA 1 1
12 13597 1 1 46 SER HB2 H -4.661 -7.838 -11.647 1.00 . A A . 46 SER HB2 1 1
12 13598 1 1 46 SER HB3 H -3.671 -7.006 -12.848 1.00 . A A . 46 SER HB3 1 1
12 13599 1 1 46 SER HG H -2.758 -8.766 -10.781 1.00 . A A . 46 SER HG 1 1
12 13600 1 1 46 SER N N -2.142 -5.825 -10.647 1.00 . A A . 46 SER N 1 1
12 13601 1 1 46 SER O O -5.553 -5.944 -9.515 1.00 . A A . 46 SER O 1 1
12 13602 1 1 46 SER OG O -2.647 -8.297 -11.642 1.00 . A A . 46 SER OG 1 1
12 13603 1 1 47 GLU C C -4.434 -6.055 -6.447 1.00 . A A . 47 GLU C 1 1
12 13604 1 1 47 GLU CA C -4.434 -7.302 -7.328 1.00 . A A . 47 GLU CA 1 1
12 13605 1 1 47 GLU CB C -3.586 -8.415 -6.690 1.00 . A A . 47 GLU CB 1 1
12 13606 1 1 47 GLU CD C -3.728 -9.996 -8.725 1.00 . A A . 47 GLU CD 1 1
12 13607 1 1 47 GLU CG C -3.921 -9.818 -7.212 1.00 . A A . 47 GLU CG 1 1
12 13608 1 1 47 GLU H H -2.790 -7.080 -8.576 1.00 . A A . 47 GLU H 1 1
12 13609 1 1 47 GLU HA H -5.463 -7.636 -7.465 1.00 . A A . 47 GLU HA 1 1
12 13610 1 1 47 GLU HB2 H -2.528 -8.227 -6.856 1.00 . A A . 47 GLU HB2 1 1
12 13611 1 1 47 GLU HB3 H -3.725 -8.392 -5.617 1.00 . A A . 47 GLU HB3 1 1
12 13612 1 1 47 GLU HG2 H -3.270 -10.525 -6.695 1.00 . A A . 47 GLU HG2 1 1
12 13613 1 1 47 GLU HG3 H -4.953 -10.037 -6.935 1.00 . A A . 47 GLU HG3 1 1
12 13614 1 1 47 GLU N N -3.796 -6.957 -8.588 1.00 . A A . 47 GLU N 1 1
12 13615 1 1 47 GLU O O -5.430 -5.691 -5.817 1.00 . A A . 47 GLU O 1 1
12 13616 1 1 47 GLU OE1 O -2.656 -9.622 -9.260 1.00 . A A . 47 GLU OE1 1 1
12 13617 1 1 47 GLU OE2 O -4.646 -10.525 -9.404 1.00 . A A . 47 GLU OE2 1 1
12 13618 1 1 48 LEU C C -4.150 -3.017 -6.669 1.00 . A A . 48 LEU C 1 1
12 13619 1 1 48 LEU CA C -3.232 -4.002 -5.922 1.00 . A A . 48 LEU CA 1 1
12 13620 1 1 48 LEU CB C -1.761 -3.611 -5.939 1.00 . A A . 48 LEU CB 1 1
12 13621 1 1 48 LEU CD1 C 0.576 -4.547 -5.840 1.00 . A A . 48 LEU CD1 1 1
12 13622 1 1 48 LEU CD2 C -0.567 -4.234 -3.809 1.00 . A A . 48 LEU CD2 1 1
12 13623 1 1 48 LEU CG C -0.809 -4.605 -5.247 1.00 . A A . 48 LEU CG 1 1
12 13624 1 1 48 LEU H H -2.543 -5.636 -7.074 1.00 . A A . 48 LEU H 1 1
12 13625 1 1 48 LEU HA H -3.560 -4.048 -4.888 1.00 . A A . 48 LEU HA 1 1
12 13626 1 1 48 LEU HB2 H -1.439 -3.428 -6.934 1.00 . A A . 48 LEU HB2 1 1
12 13627 1 1 48 LEU HB3 H -1.675 -2.649 -5.504 1.00 . A A . 48 LEU HB3 1 1
12 13628 1 1 48 LEU HD11 H 0.499 -4.818 -6.873 1.00 . A A . 48 LEU HD11 1 1
12 13629 1 1 48 LEU HD12 H 0.995 -3.548 -5.744 1.00 . A A . 48 LEU HD12 1 1
12 13630 1 1 48 LEU HD13 H 1.223 -5.269 -5.339 1.00 . A A . 48 LEU HD13 1 1
12 13631 1 1 48 LEU HD21 H -0.166 -3.208 -3.803 1.00 . A A . 48 LEU HD21 1 1
12 13632 1 1 48 LEU HD22 H -1.502 -4.333 -3.265 1.00 . A A . 48 LEU HD22 1 1
12 13633 1 1 48 LEU HD23 H 0.148 -4.948 -3.416 1.00 . A A . 48 LEU HD23 1 1
12 13634 1 1 48 LEU HG H -1.166 -5.631 -5.297 1.00 . A A . 48 LEU HG 1 1
12 13635 1 1 48 LEU N N -3.327 -5.317 -6.505 1.00 . A A . 48 LEU N 1 1
12 13636 1 1 48 LEU O O -4.699 -2.117 -6.060 1.00 . A A . 48 LEU O 1 1
12 13637 1 1 49 ASN C C -6.852 -2.740 -8.125 1.00 . A A . 49 ASN C 1 1
12 13638 1 1 49 ASN CA C -5.457 -2.464 -8.703 1.00 . A A . 49 ASN CA 1 1
12 13639 1 1 49 ASN CB C -5.430 -2.730 -10.218 1.00 . A A . 49 ASN CB 1 1
12 13640 1 1 49 ASN CG C -4.807 -1.592 -11.007 1.00 . A A . 49 ASN CG 1 1
12 13641 1 1 49 ASN H H -3.822 -3.885 -8.447 1.00 . A A . 49 ASN H 1 1
12 13642 1 1 49 ASN HA H -5.307 -1.399 -8.554 1.00 . A A . 49 ASN HA 1 1
12 13643 1 1 49 ASN HB2 H -4.897 -3.644 -10.433 1.00 . A A . 49 ASN HB2 1 1
12 13644 1 1 49 ASN HB3 H -6.449 -2.857 -10.586 1.00 . A A . 49 ASN HB3 1 1
12 13645 1 1 49 ASN HD21 H -2.958 -2.260 -10.604 1.00 . A A . 49 ASN HD21 1 1
12 13646 1 1 49 ASN HD22 H -3.064 -0.801 -11.594 1.00 . A A . 49 ASN HD22 1 1
12 13647 1 1 49 ASN N N -4.405 -3.205 -7.972 1.00 . A A . 49 ASN N 1 1
12 13648 1 1 49 ASN ND2 N -3.499 -1.547 -11.083 1.00 . A A . 49 ASN ND2 1 1
12 13649 1 1 49 ASN O O -7.610 -1.797 -7.901 1.00 . A A . 49 ASN O 1 1
12 13650 1 1 49 ASN OD1 O -5.487 -0.743 -11.561 1.00 . A A . 49 ASN OD1 1 1
12 13651 1 1 50 GLU C C -8.478 -3.662 -5.688 1.00 . A A . 50 GLU C 1 1
12 13652 1 1 50 GLU CA C -8.412 -4.314 -7.077 1.00 . A A . 50 GLU CA 1 1
12 13653 1 1 50 GLU CB C -8.584 -5.833 -6.946 1.00 . A A . 50 GLU CB 1 1
12 13654 1 1 50 GLU CD C -9.908 -7.849 -7.765 1.00 . A A . 50 GLU CD 1 1
12 13655 1 1 50 GLU CG C -9.476 -6.398 -8.063 1.00 . A A . 50 GLU CG 1 1
12 13656 1 1 50 GLU H H -6.538 -4.747 -8.065 1.00 . A A . 50 GLU H 1 1
12 13657 1 1 50 GLU HA H -9.260 -3.917 -7.633 1.00 . A A . 50 GLU HA 1 1
12 13658 1 1 50 GLU HB2 H -7.608 -6.313 -6.991 1.00 . A A . 50 GLU HB2 1 1
12 13659 1 1 50 GLU HB3 H -9.036 -6.055 -5.980 1.00 . A A . 50 GLU HB3 1 1
12 13660 1 1 50 GLU HG2 H -10.365 -5.768 -8.153 1.00 . A A . 50 GLU HG2 1 1
12 13661 1 1 50 GLU HG3 H -8.935 -6.353 -9.011 1.00 . A A . 50 GLU HG3 1 1
12 13662 1 1 50 GLU N N -7.179 -3.997 -7.817 1.00 . A A . 50 GLU N 1 1
12 13663 1 1 50 GLU O O -9.563 -3.281 -5.240 1.00 . A A . 50 GLU O 1 1
12 13664 1 1 50 GLU OE1 O -9.035 -8.735 -7.599 1.00 . A A . 50 GLU OE1 1 1
12 13665 1 1 50 GLU OE2 O -11.134 -8.119 -7.715 1.00 . A A . 50 GLU OE2 1 1
12 13666 1 1 51 ILE C C -7.249 -1.476 -3.554 1.00 . A A . 51 ILE C 1 1
12 13667 1 1 51 ILE CA C -7.281 -3.014 -3.619 1.00 . A A . 51 ILE CA 1 1
12 13668 1 1 51 ILE CB C -6.055 -3.637 -2.922 1.00 . A A . 51 ILE CB 1 1
12 13669 1 1 51 ILE CD1 C -4.950 -5.916 -2.407 1.00 . A A . 51 ILE CD1 1 1
12 13670 1 1 51 ILE CG1 C -6.252 -5.159 -2.710 1.00 . A A . 51 ILE CG1 1 1
12 13671 1 1 51 ILE CG2 C -5.743 -2.984 -1.567 1.00 . A A . 51 ILE CG2 1 1
12 13672 1 1 51 ILE H H -6.483 -3.889 -5.412 1.00 . A A . 51 ILE H 1 1
12 13673 1 1 51 ILE HA H -8.171 -3.338 -3.080 1.00 . A A . 51 ILE HA 1 1
12 13674 1 1 51 ILE HB H -5.220 -3.470 -3.599 1.00 . A A . 51 ILE HB 1 1
12 13675 1 1 51 ILE HD11 H -4.201 -5.692 -3.168 1.00 . A A . 51 ILE HD11 1 1
12 13676 1 1 51 ILE HD12 H -4.567 -5.645 -1.422 1.00 . A A . 51 ILE HD12 1 1
12 13677 1 1 51 ILE HD13 H -5.147 -6.987 -2.413 1.00 . A A . 51 ILE HD13 1 1
12 13678 1 1 51 ILE HG12 H -6.958 -5.324 -1.893 1.00 . A A . 51 ILE HG12 1 1
12 13679 1 1 51 ILE HG13 H -6.687 -5.604 -3.602 1.00 . A A . 51 ILE HG13 1 1
12 13680 1 1 51 ILE HG21 H -4.871 -3.450 -1.110 1.00 . A A . 51 ILE HG21 1 1
12 13681 1 1 51 ILE HG22 H -5.513 -1.928 -1.696 1.00 . A A . 51 ILE HG22 1 1
12 13682 1 1 51 ILE HG23 H -6.601 -3.093 -0.903 1.00 . A A . 51 ILE HG23 1 1
12 13683 1 1 51 ILE N N -7.339 -3.518 -4.998 1.00 . A A . 51 ILE N 1 1
12 13684 1 1 51 ILE O O -7.932 -0.903 -2.711 1.00 . A A . 51 ILE O 1 1
12 13685 1 1 52 PHE C C -6.876 1.467 -5.481 1.00 . A A . 52 PHE C 1 1
12 13686 1 1 52 PHE CA C -6.185 0.630 -4.399 1.00 . A A . 52 PHE CA 1 1
12 13687 1 1 52 PHE CB C -4.683 0.865 -4.465 1.00 . A A . 52 PHE CB 1 1
12 13688 1 1 52 PHE CD1 C -4.055 0.701 -2.020 1.00 . A A . 52 PHE CD1 1 1
12 13689 1 1 52 PHE CD2 C -3.104 -0.852 -3.626 1.00 . A A . 52 PHE CD2 1 1
12 13690 1 1 52 PHE CE1 C -3.405 0.017 -0.979 1.00 . A A . 52 PHE CE1 1 1
12 13691 1 1 52 PHE CE2 C -2.446 -1.508 -2.595 1.00 . A A . 52 PHE CE2 1 1
12 13692 1 1 52 PHE CG C -3.924 0.240 -3.339 1.00 . A A . 52 PHE CG 1 1
12 13693 1 1 52 PHE CZ C -2.591 -1.085 -1.283 1.00 . A A . 52 PHE CZ 1 1
12 13694 1 1 52 PHE H H -5.963 -1.377 -5.088 1.00 . A A . 52 PHE H 1 1
12 13695 1 1 52 PHE HA H -6.456 0.999 -3.431 1.00 . A A . 52 PHE HA 1 1
12 13696 1 1 52 PHE HB2 H -4.334 0.415 -5.381 1.00 . A A . 52 PHE HB2 1 1
12 13697 1 1 52 PHE HB3 H -4.468 1.933 -4.478 1.00 . A A . 52 PHE HB3 1 1
12 13698 1 1 52 PHE HD1 H -4.653 1.570 -1.800 1.00 . A A . 52 PHE HD1 1 1
12 13699 1 1 52 PHE HD2 H -2.968 -1.174 -4.642 1.00 . A A . 52 PHE HD2 1 1
12 13700 1 1 52 PHE HE1 H -3.528 0.350 0.029 1.00 . A A . 52 PHE HE1 1 1
12 13701 1 1 52 PHE HE2 H -1.787 -2.317 -2.800 1.00 . A A . 52 PHE HE2 1 1
12 13702 1 1 52 PHE HZ H -2.037 -1.633 -0.555 1.00 . A A . 52 PHE HZ 1 1
12 13703 1 1 52 PHE N N -6.498 -0.811 -4.444 1.00 . A A . 52 PHE N 1 1
12 13704 1 1 52 PHE O O -7.086 2.670 -5.311 1.00 . A A . 52 PHE O 1 1
12 13705 1 1 53 GLY C C -9.445 2.062 -7.091 1.00 . A A . 53 GLY C 1 1
12 13706 1 1 53 GLY CA C -8.140 1.428 -7.609 1.00 . A A . 53 GLY CA 1 1
12 13707 1 1 53 GLY H H -7.103 -0.162 -6.661 1.00 . A A . 53 GLY H 1 1
12 13708 1 1 53 GLY HA2 H -7.574 2.196 -8.144 1.00 . A A . 53 GLY HA2 1 1
12 13709 1 1 53 GLY HA3 H -8.414 0.656 -8.330 1.00 . A A . 53 GLY HA3 1 1
12 13710 1 1 53 GLY N N -7.280 0.833 -6.585 1.00 . A A . 53 GLY N 1 1
12 13711 1 1 53 GLY O O -9.848 3.080 -7.664 1.00 . A A . 53 GLY O 1 1
12 13712 1 1 54 PRO C C -10.979 3.654 -4.885 1.00 . A A . 54 PRO C 1 1
12 13713 1 1 54 PRO CA C -11.262 2.233 -5.413 1.00 . A A . 54 PRO CA 1 1
12 13714 1 1 54 PRO CB C -11.742 1.317 -4.277 1.00 . A A . 54 PRO CB 1 1
12 13715 1 1 54 PRO CD C -9.841 0.328 -5.265 1.00 . A A . 54 PRO CD 1 1
12 13716 1 1 54 PRO CG C -11.177 -0.053 -4.647 1.00 . A A . 54 PRO CG 1 1
12 13717 1 1 54 PRO HA H -12.046 2.293 -6.169 1.00 . A A . 54 PRO HA 1 1
12 13718 1 1 54 PRO HB2 H -11.310 1.637 -3.330 1.00 . A A . 54 PRO HB2 1 1
12 13719 1 1 54 PRO HB3 H -12.830 1.298 -4.210 1.00 . A A . 54 PRO HB3 1 1
12 13720 1 1 54 PRO HD2 H -9.147 0.553 -4.464 1.00 . A A . 54 PRO HD2 1 1
12 13721 1 1 54 PRO HD3 H -9.439 -0.489 -5.874 1.00 . A A . 54 PRO HD3 1 1
12 13722 1 1 54 PRO HG2 H -11.049 -0.689 -3.772 1.00 . A A . 54 PRO HG2 1 1
12 13723 1 1 54 PRO HG3 H -11.811 -0.534 -5.389 1.00 . A A . 54 PRO HG3 1 1
12 13724 1 1 54 PRO N N -10.100 1.560 -6.009 1.00 . A A . 54 PRO N 1 1
12 13725 1 1 54 PRO O O -11.900 4.468 -4.800 1.00 . A A . 54 PRO O 1 1
12 13726 1 1 55 PHE C C -8.884 6.227 -5.058 1.00 . A A . 55 PHE C 1 1
12 13727 1 1 55 PHE CA C -9.309 5.258 -3.966 1.00 . A A . 55 PHE CA 1 1
12 13728 1 1 55 PHE CB C -8.140 5.039 -3.003 1.00 . A A . 55 PHE CB 1 1
12 13729 1 1 55 PHE CD1 C -9.565 3.546 -1.571 1.00 . A A . 55 PHE CD1 1 1
12 13730 1 1 55 PHE CD2 C -7.254 2.898 -2.009 1.00 . A A . 55 PHE CD2 1 1
12 13731 1 1 55 PHE CE1 C -9.801 2.309 -0.957 1.00 . A A . 55 PHE CE1 1 1
12 13732 1 1 55 PHE CE2 C -7.465 1.717 -1.270 1.00 . A A . 55 PHE CE2 1 1
12 13733 1 1 55 PHE CG C -8.301 3.831 -2.113 1.00 . A A . 55 PHE CG 1 1
12 13734 1 1 55 PHE CZ C -8.746 1.408 -0.782 1.00 . A A . 55 PHE CZ 1 1
12 13735 1 1 55 PHE H H -9.009 3.255 -4.632 1.00 . A A . 55 PHE H 1 1
12 13736 1 1 55 PHE HA H -10.133 5.709 -3.405 1.00 . A A . 55 PHE HA 1 1
12 13737 1 1 55 PHE HB2 H -7.227 4.894 -3.564 1.00 . A A . 55 PHE HB2 1 1
12 13738 1 1 55 PHE HB3 H -8.001 5.943 -2.424 1.00 . A A . 55 PHE HB3 1 1
12 13739 1 1 55 PHE HD1 H -10.383 4.236 -1.717 1.00 . A A . 55 PHE HD1 1 1
12 13740 1 1 55 PHE HD2 H -6.328 3.050 -2.579 1.00 . A A . 55 PHE HD2 1 1
12 13741 1 1 55 PHE HE1 H -10.799 2.044 -0.645 1.00 . A A . 55 PHE HE1 1 1
12 13742 1 1 55 PHE HE2 H -6.682 0.983 -1.162 1.00 . A A . 55 PHE HE2 1 1
12 13743 1 1 55 PHE HZ H -8.936 0.451 -0.317 1.00 . A A . 55 PHE HZ 1 1
12 13744 1 1 55 PHE N N -9.723 3.967 -4.543 1.00 . A A . 55 PHE N 1 1
12 13745 1 1 55 PHE O O -9.279 7.395 -5.044 1.00 . A A . 55 PHE O 1 1
12 13746 1 1 56 GLY C C -6.351 6.577 -7.673 1.00 . A A . 56 GLY C 1 1
12 13747 1 1 56 GLY CA C -7.817 6.415 -7.260 1.00 . A A . 56 GLY CA 1 1
12 13748 1 1 56 GLY H H -7.790 4.762 -5.924 1.00 . A A . 56 GLY H 1 1
12 13749 1 1 56 GLY HA2 H -8.333 5.855 -8.030 1.00 . A A . 56 GLY HA2 1 1
12 13750 1 1 56 GLY HA3 H -8.259 7.405 -7.198 1.00 . A A . 56 GLY HA3 1 1
12 13751 1 1 56 GLY N N -8.086 5.727 -6.006 1.00 . A A . 56 GLY N 1 1
12 13752 1 1 56 GLY O O -5.906 5.871 -8.588 1.00 . A A . 56 GLY O 1 1
12 13753 1 1 57 PRO C C -3.073 7.023 -7.223 1.00 . A A . 57 PRO C 1 1
12 13754 1 1 57 PRO CA C -4.279 7.933 -7.544 1.00 . A A . 57 PRO CA 1 1
12 13755 1 1 57 PRO CB C -4.150 9.356 -6.988 1.00 . A A . 57 PRO CB 1 1
12 13756 1 1 57 PRO CD C -5.948 8.253 -5.855 1.00 . A A . 57 PRO CD 1 1
12 13757 1 1 57 PRO CG C -4.785 9.216 -5.610 1.00 . A A . 57 PRO CG 1 1
12 13758 1 1 57 PRO HA H -4.328 8.006 -8.625 1.00 . A A . 57 PRO HA 1 1
12 13759 1 1 57 PRO HB2 H -3.124 9.713 -6.928 1.00 . A A . 57 PRO HB2 1 1
12 13760 1 1 57 PRO HB3 H -4.745 10.041 -7.589 1.00 . A A . 57 PRO HB3 1 1
12 13761 1 1 57 PRO HD2 H -6.071 7.598 -4.990 1.00 . A A . 57 PRO HD2 1 1
12 13762 1 1 57 PRO HD3 H -6.867 8.823 -6.014 1.00 . A A . 57 PRO HD3 1 1
12 13763 1 1 57 PRO HG2 H -4.060 8.758 -4.938 1.00 . A A . 57 PRO HG2 1 1
12 13764 1 1 57 PRO HG3 H -5.128 10.180 -5.235 1.00 . A A . 57 PRO HG3 1 1
12 13765 1 1 57 PRO N N -5.582 7.482 -7.044 1.00 . A A . 57 PRO N 1 1
12 13766 1 1 57 PRO O O -1.997 7.533 -6.915 1.00 . A A . 57 PRO O 1 1
12 13767 1 1 58 MET C C -1.077 5.053 -8.332 1.00 . A A . 58 MET C 1 1
12 13768 1 1 58 MET CA C -2.128 4.696 -7.266 1.00 . A A . 58 MET CA 1 1
12 13769 1 1 58 MET CB C -2.655 3.272 -7.422 1.00 . A A . 58 MET CB 1 1
12 13770 1 1 58 MET CE C -3.654 0.408 -7.860 1.00 . A A . 58 MET CE 1 1
12 13771 1 1 58 MET CG C -3.780 3.081 -8.448 1.00 . A A . 58 MET CG 1 1
12 13772 1 1 58 MET H H -4.147 5.362 -7.552 1.00 . A A . 58 MET H 1 1
12 13773 1 1 58 MET HA H -1.600 4.664 -6.312 1.00 . A A . 58 MET HA 1 1
12 13774 1 1 58 MET HB2 H -1.807 2.639 -7.692 1.00 . A A . 58 MET HB2 1 1
12 13775 1 1 58 MET HB3 H -3.024 2.930 -6.453 1.00 . A A . 58 MET HB3 1 1
12 13776 1 1 58 MET HE1 H -4.646 0.432 -7.403 1.00 . A A . 58 MET HE1 1 1
12 13777 1 1 58 MET HE2 H -3.393 -0.603 -8.157 1.00 . A A . 58 MET HE2 1 1
12 13778 1 1 58 MET HE3 H -2.923 0.738 -7.119 1.00 . A A . 58 MET HE3 1 1
12 13779 1 1 58 MET HG2 H -4.736 3.145 -7.913 1.00 . A A . 58 MET HG2 1 1
12 13780 1 1 58 MET HG3 H -3.741 3.871 -9.195 1.00 . A A . 58 MET HG3 1 1
12 13781 1 1 58 MET N N -3.229 5.691 -7.278 1.00 . A A . 58 MET N 1 1
12 13782 1 1 58 MET O O -1.224 4.768 -9.524 1.00 . A A . 58 MET O 1 1
12 13783 1 1 58 MET SD S -3.666 1.493 -9.303 1.00 . A A . 58 MET SD 1 1
12 13784 1 1 59 LYS C C 2.355 5.722 -8.631 1.00 . A A . 59 LYS C 1 1
12 13785 1 1 59 LYS CA C 0.992 6.413 -8.664 1.00 . A A . 59 LYS CA 1 1
12 13786 1 1 59 LYS CB C 0.948 7.846 -8.124 1.00 . A A . 59 LYS CB 1 1
12 13787 1 1 59 LYS CD C 3.314 8.771 -7.621 1.00 . A A . 59 LYS CD 1 1
12 13788 1 1 59 LYS CE C 3.041 8.906 -6.130 1.00 . A A . 59 LYS CE 1 1
12 13789 1 1 59 LYS CG C 2.041 8.836 -8.470 1.00 . A A . 59 LYS CG 1 1
12 13790 1 1 59 LYS H H -0.041 5.968 -6.873 1.00 . A A . 59 LYS H 1 1
12 13791 1 1 59 LYS HA H 0.685 6.434 -9.706 1.00 . A A . 59 LYS HA 1 1
12 13792 1 1 59 LYS HB2 H 0.015 8.285 -8.476 1.00 . A A . 59 LYS HB2 1 1
12 13793 1 1 59 LYS HB3 H 0.891 7.817 -7.037 1.00 . A A . 59 LYS HB3 1 1
12 13794 1 1 59 LYS HD2 H 3.906 7.881 -7.833 1.00 . A A . 59 LYS HD2 1 1
12 13795 1 1 59 LYS HD3 H 3.859 9.650 -7.901 1.00 . A A . 59 LYS HD3 1 1
12 13796 1 1 59 LYS HE2 H 2.185 9.575 -6.031 1.00 . A A . 59 LYS HE2 1 1
12 13797 1 1 59 LYS HE3 H 2.771 7.927 -5.721 1.00 . A A . 59 LYS HE3 1 1
12 13798 1 1 59 LYS HG2 H 2.284 8.793 -9.532 1.00 . A A . 59 LYS HG2 1 1
12 13799 1 1 59 LYS HG3 H 1.591 9.800 -8.265 1.00 . A A . 59 LYS HG3 1 1
12 13800 1 1 59 LYS HZ1 H 4.972 8.830 -5.348 1.00 . A A . 59 LYS HZ1 1 1
12 13801 1 1 59 LYS HZ2 H 4.517 10.345 -5.802 1.00 . A A . 59 LYS HZ2 1 1
12 13802 1 1 59 LYS HZ3 H 3.914 9.694 -4.430 1.00 . A A . 59 LYS HZ3 1 1
12 13803 1 1 59 LYS N N -0.021 5.719 -7.862 1.00 . A A . 59 LYS N 1 1
12 13804 1 1 59 LYS NZ N 4.188 9.485 -5.387 1.00 . A A . 59 LYS NZ 1 1
12 13805 1 1 59 LYS O O 3.120 5.841 -9.587 1.00 . A A . 59 LYS O 1 1
12 13806 1 1 60 GLU C C 3.316 2.734 -6.793 1.00 . A A . 60 GLU C 1 1
12 13807 1 1 60 GLU CA C 3.745 3.993 -7.536 1.00 . A A . 60 GLU CA 1 1
12 13808 1 1 60 GLU CB C 5.055 4.623 -7.028 1.00 . A A . 60 GLU CB 1 1
12 13809 1 1 60 GLU CD C 6.642 3.454 -8.735 1.00 . A A . 60 GLU CD 1 1
12 13810 1 1 60 GLU CG C 6.119 4.771 -8.122 1.00 . A A . 60 GLU CG 1 1
12 13811 1 1 60 GLU H H 1.956 4.905 -6.822 1.00 . A A . 60 GLU H 1 1
12 13812 1 1 60 GLU HA H 3.919 3.598 -8.521 1.00 . A A . 60 GLU HA 1 1
12 13813 1 1 60 GLU HB2 H 4.849 5.626 -6.649 1.00 . A A . 60 GLU HB2 1 1
12 13814 1 1 60 GLU HB3 H 5.463 4.033 -6.203 1.00 . A A . 60 GLU HB3 1 1
12 13815 1 1 60 GLU HG2 H 5.721 5.412 -8.909 1.00 . A A . 60 GLU HG2 1 1
12 13816 1 1 60 GLU HG3 H 6.959 5.289 -7.674 1.00 . A A . 60 GLU HG3 1 1
12 13817 1 1 60 GLU N N 2.631 4.944 -7.587 1.00 . A A . 60 GLU N 1 1
12 13818 1 1 60 GLU O O 2.321 2.721 -6.074 1.00 . A A . 60 GLU O 1 1
12 13819 1 1 60 GLU OE1 O 6.518 2.379 -8.101 1.00 . A A . 60 GLU OE1 1 1
12 13820 1 1 60 GLU OE2 O 7.196 3.492 -9.858 1.00 . A A . 60 GLU OE2 1 1
12 13821 1 1 61 VAL C C 4.960 -0.541 -6.700 1.00 . A A . 61 VAL C 1 1
12 13822 1 1 61 VAL CA C 3.667 0.273 -6.771 1.00 . A A . 61 VAL CA 1 1
12 13823 1 1 61 VAL CB C 2.691 -0.297 -7.851 1.00 . A A . 61 VAL CB 1 1
12 13824 1 1 61 VAL CG1 C 1.945 -1.516 -7.315 1.00 . A A . 61 VAL CG1 1 1
12 13825 1 1 61 VAL CG2 C 1.617 0.652 -8.406 1.00 . A A . 61 VAL CG2 1 1
12 13826 1 1 61 VAL H H 4.890 1.799 -7.611 1.00 . A A . 61 VAL H 1 1
12 13827 1 1 61 VAL HA H 3.222 0.231 -5.775 1.00 . A A . 61 VAL HA 1 1
12 13828 1 1 61 VAL HB H 3.265 -0.609 -8.722 1.00 . A A . 61 VAL HB 1 1
12 13829 1 1 61 VAL HG11 H 1.170 -1.213 -6.609 1.00 . A A . 61 VAL HG11 1 1
12 13830 1 1 61 VAL HG12 H 1.483 -2.053 -8.147 1.00 . A A . 61 VAL HG12 1 1
12 13831 1 1 61 VAL HG13 H 2.645 -2.169 -6.804 1.00 . A A . 61 VAL HG13 1 1
12 13832 1 1 61 VAL HG21 H 1.001 1.052 -7.607 1.00 . A A . 61 VAL HG21 1 1
12 13833 1 1 61 VAL HG22 H 2.087 1.473 -8.946 1.00 . A A . 61 VAL HG22 1 1
12 13834 1 1 61 VAL HG23 H 0.977 0.116 -9.112 1.00 . A A . 61 VAL HG23 1 1
12 13835 1 1 61 VAL N N 4.026 1.652 -7.085 1.00 . A A . 61 VAL N 1 1
12 13836 1 1 61 VAL O O 5.274 -1.330 -7.596 1.00 . A A . 61 VAL O 1 1
12 13837 1 1 62 LYS C C 6.429 -2.557 -4.988 1.00 . A A . 62 LYS C 1 1
12 13838 1 1 62 LYS CA C 6.934 -1.188 -5.414 1.00 . A A . 62 LYS CA 1 1
12 13839 1 1 62 LYS CB C 7.883 -0.633 -4.352 1.00 . A A . 62 LYS CB 1 1
12 13840 1 1 62 LYS CD C 9.515 1.242 -3.786 1.00 . A A . 62 LYS CD 1 1
12 13841 1 1 62 LYS CE C 9.506 0.810 -2.313 1.00 . A A . 62 LYS CE 1 1
12 13842 1 1 62 LYS CG C 8.228 0.854 -4.525 1.00 . A A . 62 LYS CG 1 1
12 13843 1 1 62 LYS H H 5.468 0.305 -4.910 1.00 . A A . 62 LYS H 1 1
12 13844 1 1 62 LYS HA H 7.491 -1.291 -6.345 1.00 . A A . 62 LYS HA 1 1
12 13845 1 1 62 LYS HB2 H 7.465 -0.799 -3.359 1.00 . A A . 62 LYS HB2 1 1
12 13846 1 1 62 LYS HB3 H 8.795 -1.222 -4.401 1.00 . A A . 62 LYS HB3 1 1
12 13847 1 1 62 LYS HD2 H 10.363 0.775 -4.289 1.00 . A A . 62 LYS HD2 1 1
12 13848 1 1 62 LYS HD3 H 9.637 2.325 -3.845 1.00 . A A . 62 LYS HD3 1 1
12 13849 1 1 62 LYS HE2 H 8.659 1.290 -1.813 1.00 . A A . 62 LYS HE2 1 1
12 13850 1 1 62 LYS HE3 H 9.371 -0.280 -2.257 1.00 . A A . 62 LYS HE3 1 1
12 13851 1 1 62 LYS HG2 H 8.369 1.070 -5.585 1.00 . A A . 62 LYS HG2 1 1
12 13852 1 1 62 LYS HG3 H 7.400 1.461 -4.159 1.00 . A A . 62 LYS HG3 1 1
12 13853 1 1 62 LYS HZ1 H 10.941 2.205 -1.746 1.00 . A A . 62 LYS HZ1 1 1
12 13854 1 1 62 LYS HZ2 H 10.730 1.034 -0.649 1.00 . A A . 62 LYS HZ2 1 1
12 13855 1 1 62 LYS HZ3 H 11.566 0.712 -2.027 1.00 . A A . 62 LYS HZ3 1 1
12 13856 1 1 62 LYS N N 5.767 -0.326 -5.652 1.00 . A A . 62 LYS N 1 1
12 13857 1 1 62 LYS NZ N 10.769 1.203 -1.645 1.00 . A A . 62 LYS NZ 1 1
12 13858 1 1 62 LYS O O 5.650 -2.630 -4.038 1.00 . A A . 62 LYS O 1 1
12 13859 1 1 63 ILE C C 7.648 -5.919 -5.194 1.00 . A A . 63 ILE C 1 1
12 13860 1 1 63 ILE CA C 6.431 -5.002 -5.369 1.00 . A A . 63 ILE CA 1 1
12 13861 1 1 63 ILE CB C 5.432 -5.539 -6.425 1.00 . A A . 63 ILE CB 1 1
12 13862 1 1 63 ILE CD1 C 3.116 -5.023 -7.505 1.00 . A A . 63 ILE CD1 1 1
12 13863 1 1 63 ILE CG1 C 4.212 -4.596 -6.525 1.00 . A A . 63 ILE CG1 1 1
12 13864 1 1 63 ILE CG2 C 4.975 -6.963 -6.050 1.00 . A A . 63 ILE CG2 1 1
12 13865 1 1 63 ILE H H 7.463 -3.436 -6.439 1.00 . A A . 63 ILE H 1 1
12 13866 1 1 63 ILE HA H 5.893 -4.994 -4.427 1.00 . A A . 63 ILE HA 1 1
12 13867 1 1 63 ILE HB H 5.927 -5.577 -7.397 1.00 . A A . 63 ILE HB 1 1
12 13868 1 1 63 ILE HD11 H 2.421 -4.192 -7.642 1.00 . A A . 63 ILE HD11 1 1
12 13869 1 1 63 ILE HD12 H 3.539 -5.289 -8.475 1.00 . A A . 63 ILE HD12 1 1
12 13870 1 1 63 ILE HD13 H 2.552 -5.858 -7.091 1.00 . A A . 63 ILE HD13 1 1
12 13871 1 1 63 ILE HG12 H 3.765 -4.474 -5.537 1.00 . A A . 63 ILE HG12 1 1
12 13872 1 1 63 ILE HG13 H 4.557 -3.624 -6.863 1.00 . A A . 63 ILE HG13 1 1
12 13873 1 1 63 ILE HG21 H 4.294 -7.359 -6.801 1.00 . A A . 63 ILE HG21 1 1
12 13874 1 1 63 ILE HG22 H 5.826 -7.643 -6.001 1.00 . A A . 63 ILE HG22 1 1
12 13875 1 1 63 ILE HG23 H 4.473 -6.954 -5.082 1.00 . A A . 63 ILE HG23 1 1
12 13876 1 1 63 ILE N N 6.861 -3.620 -5.655 1.00 . A A . 63 ILE N 1 1
12 13877 1 1 63 ILE O O 8.512 -6.029 -6.065 1.00 . A A . 63 ILE O 1 1
12 13878 1 1 64 LEU C C 8.060 -8.893 -3.360 1.00 . A A . 64 LEU C 1 1
12 13879 1 1 64 LEU CA C 8.707 -7.503 -3.539 1.00 . A A . 64 LEU CA 1 1
12 13880 1 1 64 LEU CB C 9.312 -7.042 -2.213 1.00 . A A . 64 LEU CB 1 1
12 13881 1 1 64 LEU CD1 C 10.245 -5.367 -0.740 1.00 . A A . 64 LEU CD1 1 1
12 13882 1 1 64 LEU CD2 C 10.136 -4.694 -3.034 1.00 . A A . 64 LEU CD2 1 1
12 13883 1 1 64 LEU CG C 9.416 -5.530 -1.989 1.00 . A A . 64 LEU CG 1 1
12 13884 1 1 64 LEU H H 6.888 -6.432 -3.432 1.00 . A A . 64 LEU H 1 1
12 13885 1 1 64 LEU HA H 9.575 -7.522 -4.186 1.00 . A A . 64 LEU HA 1 1
12 13886 1 1 64 LEU HB2 H 8.729 -7.466 -1.402 1.00 . A A . 64 LEU HB2 1 1
12 13887 1 1 64 LEU HB3 H 10.308 -7.483 -2.145 1.00 . A A . 64 LEU HB3 1 1
12 13888 1 1 64 LEU HD11 H 10.336 -4.308 -0.489 1.00 . A A . 64 LEU HD11 1 1
12 13889 1 1 64 LEU HD12 H 9.775 -5.907 0.075 1.00 . A A . 64 LEU HD12 1 1
12 13890 1 1 64 LEU HD13 H 11.218 -5.805 -0.954 1.00 . A A . 64 LEU HD13 1 1
12 13891 1 1 64 LEU HD21 H 10.201 -3.674 -2.650 1.00 . A A . 64 LEU HD21 1 1
12 13892 1 1 64 LEU HD22 H 11.129 -5.099 -3.214 1.00 . A A . 64 LEU HD22 1 1
12 13893 1 1 64 LEU HD23 H 9.568 -4.681 -3.954 1.00 . A A . 64 LEU HD23 1 1
12 13894 1 1 64 LEU HG H 8.418 -5.125 -1.872 1.00 . A A . 64 LEU HG 1 1
12 13895 1 1 64 LEU N N 7.693 -6.563 -4.031 1.00 . A A . 64 LEU N 1 1
12 13896 1 1 64 LEU O O 6.847 -9.027 -3.514 1.00 . A A . 64 LEU O 1 1
12 13897 1 1 65 ASN C C 7.380 -11.650 -1.708 1.00 . A A . 65 ASN C 1 1
12 13898 1 1 65 ASN CA C 8.536 -11.318 -2.696 1.00 . A A . 65 ASN CA 1 1
12 13899 1 1 65 ASN CB C 9.821 -11.965 -2.166 1.00 . A A . 65 ASN CB 1 1
12 13900 1 1 65 ASN CG C 11.046 -11.739 -3.040 1.00 . A A . 65 ASN CG 1 1
12 13901 1 1 65 ASN H H 9.812 -9.626 -2.786 1.00 . A A . 65 ASN H 1 1
12 13902 1 1 65 ASN HA H 8.283 -11.760 -3.653 1.00 . A A . 65 ASN HA 1 1
12 13903 1 1 65 ASN HB2 H 9.951 -11.546 -1.172 1.00 . A A . 65 ASN HB2 1 1
12 13904 1 1 65 ASN HB3 H 9.684 -13.043 -2.069 1.00 . A A . 65 ASN HB3 1 1
12 13905 1 1 65 ASN HD21 H 12.080 -10.882 -1.522 1.00 . A A . 65 ASN HD21 1 1
12 13906 1 1 65 ASN HD22 H 12.905 -10.998 -3.071 1.00 . A A . 65 ASN HD22 1 1
12 13907 1 1 65 ASN N N 8.846 -9.886 -2.928 1.00 . A A . 65 ASN N 1 1
12 13908 1 1 65 ASN ND2 N 12.085 -11.141 -2.499 1.00 . A A . 65 ASN ND2 1 1
12 13909 1 1 65 ASN O O 7.534 -12.447 -0.773 1.00 . A A . 65 ASN O 1 1
12 13910 1 1 65 ASN OD1 O 11.076 -12.073 -4.216 1.00 . A A . 65 ASN OD1 1 1
12 13911 1 1 66 GLY C C 4.823 -9.617 -0.319 1.00 . A A . 66 GLY C 1 1
12 13912 1 1 66 GLY CA C 5.124 -10.998 -0.916 1.00 . A A . 66 GLY CA 1 1
12 13913 1 1 66 GLY H H 6.156 -10.393 -2.659 1.00 . A A . 66 GLY H 1 1
12 13914 1 1 66 GLY HA2 H 4.261 -11.332 -1.466 1.00 . A A . 66 GLY HA2 1 1
12 13915 1 1 66 GLY HA3 H 5.290 -11.697 -0.095 1.00 . A A . 66 GLY HA3 1 1
12 13916 1 1 66 GLY N N 6.238 -10.996 -1.845 1.00 . A A . 66 GLY N 1 1
12 13917 1 1 66 GLY O O 3.971 -9.519 0.558 1.00 . A A . 66 GLY O 1 1
12 13918 1 1 67 PHE C C 5.030 -6.169 -1.218 1.00 . A A . 67 PHE C 1 1
12 13919 1 1 67 PHE CA C 5.350 -7.215 -0.151 1.00 . A A . 67 PHE CA 1 1
12 13920 1 1 67 PHE CB C 6.601 -6.811 0.647 1.00 . A A . 67 PHE CB 1 1
12 13921 1 1 67 PHE CD1 C 7.792 -9.001 1.210 1.00 . A A . 67 PHE CD1 1 1
12 13922 1 1 67 PHE CD2 C 7.061 -7.563 3.032 1.00 . A A . 67 PHE CD2 1 1
12 13923 1 1 67 PHE CE1 C 8.264 -9.942 2.141 1.00 . A A . 67 PHE CE1 1 1
12 13924 1 1 67 PHE CE2 C 7.537 -8.500 3.962 1.00 . A A . 67 PHE CE2 1 1
12 13925 1 1 67 PHE CG C 7.152 -7.821 1.646 1.00 . A A . 67 PHE CG 1 1
12 13926 1 1 67 PHE CZ C 8.128 -9.696 3.524 1.00 . A A . 67 PHE CZ 1 1
12 13927 1 1 67 PHE H H 6.169 -8.650 -1.535 1.00 . A A . 67 PHE H 1 1
12 13928 1 1 67 PHE HA H 4.523 -7.210 0.550 1.00 . A A . 67 PHE HA 1 1
12 13929 1 1 67 PHE HB2 H 7.383 -6.553 -0.045 1.00 . A A . 67 PHE HB2 1 1
12 13930 1 1 67 PHE HB3 H 6.360 -5.893 1.183 1.00 . A A . 67 PHE HB3 1 1
12 13931 1 1 67 PHE HD1 H 7.915 -9.198 0.160 1.00 . A A . 67 PHE HD1 1 1
12 13932 1 1 67 PHE HD2 H 6.619 -6.642 3.384 1.00 . A A . 67 PHE HD2 1 1
12 13933 1 1 67 PHE HE1 H 8.729 -10.857 1.797 1.00 . A A . 67 PHE HE1 1 1
12 13934 1 1 67 PHE HE2 H 7.443 -8.302 5.021 1.00 . A A . 67 PHE HE2 1 1
12 13935 1 1 67 PHE HZ H 8.487 -10.422 4.238 1.00 . A A . 67 PHE HZ 1 1
12 13936 1 1 67 PHE N N 5.503 -8.547 -0.761 1.00 . A A . 67 PHE N 1 1
12 13937 1 1 67 PHE O O 5.492 -6.266 -2.350 1.00 . A A . 67 PHE O 1 1
12 13938 1 1 68 ALA C C 3.841 -2.742 -0.978 1.00 . A A . 68 ALA C 1 1
12 13939 1 1 68 ALA CA C 3.848 -4.069 -1.744 1.00 . A A . 68 ALA CA 1 1
12 13940 1 1 68 ALA CB C 2.506 -4.423 -2.369 1.00 . A A . 68 ALA CB 1 1
12 13941 1 1 68 ALA H H 3.866 -5.147 0.072 1.00 . A A . 68 ALA H 1 1
12 13942 1 1 68 ALA HA H 4.528 -3.958 -2.575 1.00 . A A . 68 ALA HA 1 1
12 13943 1 1 68 ALA HB1 H 2.644 -5.245 -3.073 1.00 . A A . 68 ALA HB1 1 1
12 13944 1 1 68 ALA HB2 H 1.800 -4.738 -1.610 1.00 . A A . 68 ALA HB2 1 1
12 13945 1 1 68 ALA HB3 H 2.119 -3.557 -2.905 1.00 . A A . 68 ALA HB3 1 1
12 13946 1 1 68 ALA N N 4.264 -5.149 -0.857 1.00 . A A . 68 ALA N 1 1
12 13947 1 1 68 ALA O O 3.356 -2.637 0.141 1.00 . A A . 68 ALA O 1 1
12 13948 1 1 69 PHE C C 4.027 0.518 -2.216 1.00 . A A . 69 PHE C 1 1
12 13949 1 1 69 PHE CA C 4.576 -0.377 -1.118 1.00 . A A . 69 PHE CA 1 1
12 13950 1 1 69 PHE CB C 6.032 -0.038 -0.730 1.00 . A A . 69 PHE CB 1 1
12 13951 1 1 69 PHE CD1 C 7.069 -2.338 -0.491 1.00 . A A . 69 PHE CD1 1 1
12 13952 1 1 69 PHE CD2 C 7.217 -0.805 1.377 1.00 . A A . 69 PHE CD2 1 1
12 13953 1 1 69 PHE CE1 C 7.690 -3.325 0.269 1.00 . A A . 69 PHE CE1 1 1
12 13954 1 1 69 PHE CE2 C 7.918 -1.777 2.117 1.00 . A A . 69 PHE CE2 1 1
12 13955 1 1 69 PHE CG C 6.780 -1.084 0.070 1.00 . A A . 69 PHE CG 1 1
12 13956 1 1 69 PHE CZ C 8.150 -3.046 1.559 1.00 . A A . 69 PHE CZ 1 1
12 13957 1 1 69 PHE H H 4.827 -1.937 -2.536 1.00 . A A . 69 PHE H 1 1
12 13958 1 1 69 PHE HA H 3.934 -0.252 -0.246 1.00 . A A . 69 PHE HA 1 1
12 13959 1 1 69 PHE HB2 H 6.611 0.149 -1.631 1.00 . A A . 69 PHE HB2 1 1
12 13960 1 1 69 PHE HB3 H 6.017 0.900 -0.174 1.00 . A A . 69 PHE HB3 1 1
12 13961 1 1 69 PHE HD1 H 6.791 -2.565 -1.505 1.00 . A A . 69 PHE HD1 1 1
12 13962 1 1 69 PHE HD2 H 7.029 0.167 1.812 1.00 . A A . 69 PHE HD2 1 1
12 13963 1 1 69 PHE HE1 H 7.823 -4.310 -0.114 1.00 . A A . 69 PHE HE1 1 1
12 13964 1 1 69 PHE HE2 H 8.265 -1.552 3.117 1.00 . A A . 69 PHE HE2 1 1
12 13965 1 1 69 PHE HZ H 8.690 -3.824 2.074 1.00 . A A . 69 PHE HZ 1 1
12 13966 1 1 69 PHE N N 4.414 -1.732 -1.627 1.00 . A A . 69 PHE N 1 1
12 13967 1 1 69 PHE O O 4.730 0.973 -3.121 1.00 . A A . 69 PHE O 1 1
12 13968 1 1 70 VAL C C 2.111 2.888 -2.666 1.00 . A A . 70 VAL C 1 1
12 13969 1 1 70 VAL CA C 1.961 1.447 -3.134 1.00 . A A . 70 VAL CA 1 1
12 13970 1 1 70 VAL CB C 0.541 0.893 -3.359 1.00 . A A . 70 VAL CB 1 1
12 13971 1 1 70 VAL CG1 C -0.056 1.177 -4.735 1.00 . A A . 70 VAL CG1 1 1
12 13972 1 1 70 VAL CG2 C 0.628 -0.618 -3.473 1.00 . A A . 70 VAL CG2 1 1
12 13973 1 1 70 VAL H H 2.202 0.248 -1.385 1.00 . A A . 70 VAL H 1 1
12 13974 1 1 70 VAL HA H 2.450 1.386 -4.090 1.00 . A A . 70 VAL HA 1 1
12 13975 1 1 70 VAL HB H -0.132 1.157 -2.550 1.00 . A A . 70 VAL HB 1 1
12 13976 1 1 70 VAL HG11 H -0.119 2.243 -4.924 1.00 . A A . 70 VAL HG11 1 1
12 13977 1 1 70 VAL HG12 H 0.565 0.667 -5.479 1.00 . A A . 70 VAL HG12 1 1
12 13978 1 1 70 VAL HG13 H -1.039 0.704 -4.790 1.00 . A A . 70 VAL HG13 1 1
12 13979 1 1 70 VAL HG21 H -0.310 -0.989 -3.878 1.00 . A A . 70 VAL HG21 1 1
12 13980 1 1 70 VAL HG22 H 1.437 -0.825 -4.187 1.00 . A A . 70 VAL HG22 1 1
12 13981 1 1 70 VAL HG23 H 0.790 -1.044 -2.491 1.00 . A A . 70 VAL HG23 1 1
12 13982 1 1 70 VAL N N 2.705 0.625 -2.185 1.00 . A A . 70 VAL N 1 1
12 13983 1 1 70 VAL O O 2.409 3.142 -1.497 1.00 . A A . 70 VAL O 1 1
12 13984 1 1 71 GLU C C 1.517 6.202 -4.075 1.00 . A A . 71 GLU C 1 1
12 13985 1 1 71 GLU CA C 2.378 5.229 -3.270 1.00 . A A . 71 GLU CA 1 1
12 13986 1 1 71 GLU CB C 3.850 5.356 -3.687 1.00 . A A . 71 GLU CB 1 1
12 13987 1 1 71 GLU CD C 5.910 6.835 -3.789 1.00 . A A . 71 GLU CD 1 1
12 13988 1 1 71 GLU CG C 4.485 6.676 -3.248 1.00 . A A . 71 GLU CG 1 1
12 13989 1 1 71 GLU H H 1.796 3.602 -4.523 1.00 . A A . 71 GLU H 1 1
12 13990 1 1 71 GLU HA H 2.293 5.447 -2.204 1.00 . A A . 71 GLU HA 1 1
12 13991 1 1 71 GLU HB2 H 4.422 4.517 -3.283 1.00 . A A . 71 GLU HB2 1 1
12 13992 1 1 71 GLU HB3 H 3.890 5.293 -4.768 1.00 . A A . 71 GLU HB3 1 1
12 13993 1 1 71 GLU HG2 H 3.872 7.504 -3.589 1.00 . A A . 71 GLU HG2 1 1
12 13994 1 1 71 GLU HG3 H 4.500 6.721 -2.164 1.00 . A A . 71 GLU HG3 1 1
12 13995 1 1 71 GLU N N 1.982 3.854 -3.554 1.00 . A A . 71 GLU N 1 1
12 13996 1 1 71 GLU O O 1.153 5.919 -5.224 1.00 . A A . 71 GLU O 1 1
12 13997 1 1 71 GLU OE1 O 6.849 6.264 -3.189 1.00 . A A . 71 GLU OE1 1 1
12 13998 1 1 71 GLU OE2 O 6.084 7.569 -4.796 1.00 . A A . 71 GLU OE2 1 1
12 13999 1 1 72 PHE C C 0.872 9.793 -4.060 1.00 . A A . 72 PHE C 1 1
12 14000 1 1 72 PHE CA C 0.330 8.358 -4.053 1.00 . A A . 72 PHE CA 1 1
12 14001 1 1 72 PHE CB C -0.971 8.336 -3.246 1.00 . A A . 72 PHE CB 1 1
12 14002 1 1 72 PHE CD1 C -1.947 6.132 -4.050 1.00 . A A . 72 PHE CD1 1 1
12 14003 1 1 72 PHE CD2 C -2.388 6.838 -1.777 1.00 . A A . 72 PHE CD2 1 1
12 14004 1 1 72 PHE CE1 C -2.871 5.078 -3.893 1.00 . A A . 72 PHE CE1 1 1
12 14005 1 1 72 PHE CE2 C -3.339 5.815 -1.633 1.00 . A A . 72 PHE CE2 1 1
12 14006 1 1 72 PHE CG C -1.727 7.038 -3.006 1.00 . A A . 72 PHE CG 1 1
12 14007 1 1 72 PHE CZ C -3.587 4.936 -2.698 1.00 . A A . 72 PHE CZ 1 1
12 14008 1 1 72 PHE H H 1.551 7.512 -2.538 1.00 . A A . 72 PHE H 1 1
12 14009 1 1 72 PHE HA H 0.145 8.128 -5.106 1.00 . A A . 72 PHE HA 1 1
12 14010 1 1 72 PHE HB2 H -0.766 8.793 -2.279 1.00 . A A . 72 PHE HB2 1 1
12 14011 1 1 72 PHE HB3 H -1.665 8.986 -3.774 1.00 . A A . 72 PHE HB3 1 1
12 14012 1 1 72 PHE HD1 H -1.418 6.283 -4.979 1.00 . A A . 72 PHE HD1 1 1
12 14013 1 1 72 PHE HD2 H -2.220 7.527 -0.965 1.00 . A A . 72 PHE HD2 1 1
12 14014 1 1 72 PHE HE1 H -3.060 4.386 -4.698 1.00 . A A . 72 PHE HE1 1 1
12 14015 1 1 72 PHE HE2 H -3.874 5.704 -0.705 1.00 . A A . 72 PHE HE2 1 1
12 14016 1 1 72 PHE HZ H -4.305 4.137 -2.587 1.00 . A A . 72 PHE HZ 1 1
12 14017 1 1 72 PHE N N 1.245 7.371 -3.499 1.00 . A A . 72 PHE N 1 1
12 14018 1 1 72 PHE O O 1.931 10.098 -3.511 1.00 . A A . 72 PHE O 1 1
12 14019 1 1 73 GLU C C 0.059 13.147 -4.130 1.00 . A A . 73 GLU C 1 1
12 14020 1 1 73 GLU CA C 0.585 12.041 -5.083 1.00 . A A . 73 GLU CA 1 1
12 14021 1 1 73 GLU CB C 0.225 12.343 -6.548 1.00 . A A . 73 GLU CB 1 1
12 14022 1 1 73 GLU CD C -1.553 12.421 -8.340 1.00 . A A . 73 GLU CD 1 1
12 14023 1 1 73 GLU CG C -1.284 12.390 -6.824 1.00 . A A . 73 GLU CG 1 1
12 14024 1 1 73 GLU H H -0.652 10.296 -5.254 1.00 . A A . 73 GLU H 1 1
12 14025 1 1 73 GLU HA H 1.674 12.074 -5.037 1.00 . A A . 73 GLU HA 1 1
12 14026 1 1 73 GLU HB2 H 0.668 13.296 -6.834 1.00 . A A . 73 GLU HB2 1 1
12 14027 1 1 73 GLU HB3 H 0.674 11.568 -7.168 1.00 . A A . 73 GLU HB3 1 1
12 14028 1 1 73 GLU HG2 H -1.766 11.515 -6.384 1.00 . A A . 73 GLU HG2 1 1
12 14029 1 1 73 GLU HG3 H -1.707 13.276 -6.343 1.00 . A A . 73 GLU HG3 1 1
12 14030 1 1 73 GLU N N 0.157 10.666 -4.765 1.00 . A A . 73 GLU N 1 1
12 14031 1 1 73 GLU O O 0.532 14.283 -4.199 1.00 . A A . 73 GLU O 1 1
12 14032 1 1 73 GLU OE1 O -1.615 11.339 -8.972 1.00 . A A . 73 GLU OE1 1 1
12 14033 1 1 73 GLU OE2 O -1.701 13.528 -8.910 1.00 . A A . 73 GLU OE2 1 1
12 14034 1 1 74 GLU C C -2.071 13.087 -1.067 1.00 . A A . 74 GLU C 1 1
12 14035 1 1 74 GLU CA C -1.530 13.818 -2.314 1.00 . A A . 74 GLU CA 1 1
12 14036 1 1 74 GLU CB C -2.683 14.537 -3.056 1.00 . A A . 74 GLU CB 1 1
12 14037 1 1 74 GLU CD C -3.106 16.171 -1.136 1.00 . A A . 74 GLU CD 1 1
12 14038 1 1 74 GLU CG C -2.897 16.001 -2.642 1.00 . A A . 74 GLU CG 1 1
12 14039 1 1 74 GLU H H -1.234 11.897 -3.208 1.00 . A A . 74 GLU H 1 1
12 14040 1 1 74 GLU HA H -0.786 14.551 -1.998 1.00 . A A . 74 GLU HA 1 1
12 14041 1 1 74 GLU HB2 H -2.482 14.543 -4.128 1.00 . A A . 74 GLU HB2 1 1
12 14042 1 1 74 GLU HB3 H -3.612 13.984 -2.908 1.00 . A A . 74 GLU HB3 1 1
12 14043 1 1 74 GLU HG2 H -2.036 16.589 -2.970 1.00 . A A . 74 GLU HG2 1 1
12 14044 1 1 74 GLU HG3 H -3.778 16.371 -3.170 1.00 . A A . 74 GLU HG3 1 1
12 14045 1 1 74 GLU N N -0.900 12.851 -3.243 1.00 . A A . 74 GLU N 1 1
12 14046 1 1 74 GLU O O -2.566 11.970 -1.190 1.00 . A A . 74 GLU O 1 1
12 14047 1 1 74 GLU OE1 O -4.191 15.807 -0.632 1.00 . A A . 74 GLU OE1 1 1
12 14048 1 1 74 GLU OE2 O -2.153 16.590 -0.429 1.00 . A A . 74 GLU OE2 1 1
12 14049 1 1 75 ALA C C -3.809 12.541 1.555 1.00 . A A . 75 ALA C 1 1
12 14050 1 1 75 ALA CA C -2.336 12.963 1.377 1.00 . A A . 75 ALA CA 1 1
12 14051 1 1 75 ALA CB C -1.797 13.773 2.563 1.00 . A A . 75 ALA CB 1 1
12 14052 1 1 75 ALA H H -1.804 14.659 0.190 1.00 . A A . 75 ALA H 1 1
12 14053 1 1 75 ALA HA H -1.799 12.025 1.360 1.00 . A A . 75 ALA HA 1 1
12 14054 1 1 75 ALA HB1 H -1.958 13.218 3.486 1.00 . A A . 75 ALA HB1 1 1
12 14055 1 1 75 ALA HB2 H -0.724 13.925 2.429 1.00 . A A . 75 ALA HB2 1 1
12 14056 1 1 75 ALA HB3 H -2.303 14.737 2.624 1.00 . A A . 75 ALA HB3 1 1
12 14057 1 1 75 ALA N N -2.020 13.670 0.130 1.00 . A A . 75 ALA N 1 1
12 14058 1 1 75 ALA O O -4.101 11.641 2.343 1.00 . A A . 75 ALA O 1 1
12 14059 1 1 76 GLU C C -6.284 11.190 0.344 1.00 . A A . 76 GLU C 1 1
12 14060 1 1 76 GLU CA C -6.128 12.673 0.645 1.00 . A A . 76 GLU CA 1 1
12 14061 1 1 76 GLU CB C -6.739 13.429 -0.534 1.00 . A A . 76 GLU CB 1 1
12 14062 1 1 76 GLU CD C -8.599 14.600 0.717 1.00 . A A . 76 GLU CD 1 1
12 14063 1 1 76 GLU CG C -7.269 14.772 -0.048 1.00 . A A . 76 GLU CG 1 1
12 14064 1 1 76 GLU H H -4.433 13.897 0.197 1.00 . A A . 76 GLU H 1 1
12 14065 1 1 76 GLU HA H -6.680 12.879 1.567 1.00 . A A . 76 GLU HA 1 1
12 14066 1 1 76 GLU HB2 H -5.980 13.566 -1.311 1.00 . A A . 76 GLU HB2 1 1
12 14067 1 1 76 GLU HB3 H -7.541 12.851 -0.995 1.00 . A A . 76 GLU HB3 1 1
12 14068 1 1 76 GLU HG2 H -6.479 15.200 0.581 1.00 . A A . 76 GLU HG2 1 1
12 14069 1 1 76 GLU HG3 H -7.436 15.425 -0.907 1.00 . A A . 76 GLU HG3 1 1
12 14070 1 1 76 GLU N N -4.730 13.113 0.773 1.00 . A A . 76 GLU N 1 1
12 14071 1 1 76 GLU O O -7.143 10.502 0.899 1.00 . A A . 76 GLU O 1 1
12 14072 1 1 76 GLU OE1 O -9.443 13.759 0.314 1.00 . A A . 76 GLU OE1 1 1
12 14073 1 1 76 GLU OE2 O -8.807 15.299 1.744 1.00 . A A . 76 GLU OE2 1 1
12 14074 1 1 77 SER C C -5.068 8.345 -0.075 1.00 . A A . 77 SER C 1 1
12 14075 1 1 77 SER CA C -5.497 9.368 -1.119 1.00 . A A . 77 SER CA 1 1
12 14076 1 1 77 SER CB C -4.573 9.330 -2.319 1.00 . A A . 77 SER CB 1 1
12 14077 1 1 77 SER H H -4.797 11.377 -0.977 1.00 . A A . 77 SER H 1 1
12 14078 1 1 77 SER HA H -6.499 9.116 -1.460 1.00 . A A . 77 SER HA 1 1
12 14079 1 1 77 SER HB2 H -4.625 8.347 -2.780 1.00 . A A . 77 SER HB2 1 1
12 14080 1 1 77 SER HB3 H -4.892 10.085 -3.017 1.00 . A A . 77 SER HB3 1 1
12 14081 1 1 77 SER HG H -3.127 10.575 -1.759 1.00 . A A . 77 SER HG 1 1
12 14082 1 1 77 SER N N -5.475 10.727 -0.593 1.00 . A A . 77 SER N 1 1
12 14083 1 1 77 SER O O -5.731 7.328 0.112 1.00 . A A . 77 SER O 1 1
12 14084 1 1 77 SER OG O -3.250 9.620 -1.951 1.00 . A A . 77 SER OG 1 1
12 14085 1 1 78 ALA C C -4.661 7.926 2.915 1.00 . A A . 78 ALA C 1 1
12 14086 1 1 78 ALA CA C -3.595 7.874 1.819 1.00 . A A . 78 ALA CA 1 1
12 14087 1 1 78 ALA CB C -2.228 8.343 2.306 1.00 . A A . 78 ALA CB 1 1
12 14088 1 1 78 ALA H H -3.477 9.466 0.369 1.00 . A A . 78 ALA H 1 1
12 14089 1 1 78 ALA HA H -3.496 6.830 1.513 1.00 . A A . 78 ALA HA 1 1
12 14090 1 1 78 ALA HB1 H -1.496 8.098 1.542 1.00 . A A . 78 ALA HB1 1 1
12 14091 1 1 78 ALA HB2 H -2.235 9.417 2.493 1.00 . A A . 78 ALA HB2 1 1
12 14092 1 1 78 ALA HB3 H -1.964 7.812 3.223 1.00 . A A . 78 ALA HB3 1 1
12 14093 1 1 78 ALA N N -4.005 8.653 0.657 1.00 . A A . 78 ALA N 1 1
12 14094 1 1 78 ALA O O -5.084 6.865 3.353 1.00 . A A . 78 ALA O 1 1
12 14095 1 1 79 ALA C C -7.418 8.354 4.045 1.00 . A A . 79 ALA C 1 1
12 14096 1 1 79 ALA CA C -6.206 9.261 4.319 1.00 . A A . 79 ALA CA 1 1
12 14097 1 1 79 ALA CB C -6.598 10.741 4.424 1.00 . A A . 79 ALA CB 1 1
12 14098 1 1 79 ALA H H -4.804 9.951 2.857 1.00 . A A . 79 ALA H 1 1
12 14099 1 1 79 ALA HA H -5.804 8.968 5.287 1.00 . A A . 79 ALA HA 1 1
12 14100 1 1 79 ALA HB1 H -5.721 11.338 4.673 1.00 . A A . 79 ALA HB1 1 1
12 14101 1 1 79 ALA HB2 H -7.010 11.095 3.480 1.00 . A A . 79 ALA HB2 1 1
12 14102 1 1 79 ALA HB3 H -7.347 10.866 5.201 1.00 . A A . 79 ALA HB3 1 1
12 14103 1 1 79 ALA N N -5.165 9.108 3.295 1.00 . A A . 79 ALA N 1 1
12 14104 1 1 79 ALA O O -7.826 7.570 4.920 1.00 . A A . 79 ALA O 1 1
12 14105 1 1 80 LYS C C -8.597 6.027 2.380 1.00 . A A . 80 LYS C 1 1
12 14106 1 1 80 LYS CA C -9.033 7.480 2.441 1.00 . A A . 80 LYS CA 1 1
12 14107 1 1 80 LYS CB C -9.765 7.926 1.170 1.00 . A A . 80 LYS CB 1 1
12 14108 1 1 80 LYS CD C -9.684 8.435 -1.335 1.00 . A A . 80 LYS CD 1 1
12 14109 1 1 80 LYS CE C -9.373 9.923 -1.605 1.00 . A A . 80 LYS CE 1 1
12 14110 1 1 80 LYS CG C -8.965 7.793 -0.127 1.00 . A A . 80 LYS CG 1 1
12 14111 1 1 80 LYS H H -7.568 9.040 2.135 1.00 . A A . 80 LYS H 1 1
12 14112 1 1 80 LYS HA H -9.739 7.518 3.276 1.00 . A A . 80 LYS HA 1 1
12 14113 1 1 80 LYS HB2 H -10.655 7.308 1.059 1.00 . A A . 80 LYS HB2 1 1
12 14114 1 1 80 LYS HB3 H -10.074 8.955 1.319 1.00 . A A . 80 LYS HB3 1 1
12 14115 1 1 80 LYS HD2 H -9.381 7.888 -2.227 1.00 . A A . 80 LYS HD2 1 1
12 14116 1 1 80 LYS HD3 H -10.762 8.301 -1.231 1.00 . A A . 80 LYS HD3 1 1
12 14117 1 1 80 LYS HE2 H -8.322 10.018 -1.904 1.00 . A A . 80 LYS HE2 1 1
12 14118 1 1 80 LYS HE3 H -9.966 10.233 -2.475 1.00 . A A . 80 LYS HE3 1 1
12 14119 1 1 80 LYS HG2 H -7.999 8.263 -0.001 1.00 . A A . 80 LYS HG2 1 1
12 14120 1 1 80 LYS HG3 H -8.807 6.722 -0.309 1.00 . A A . 80 LYS HG3 1 1
12 14121 1 1 80 LYS HZ1 H -9.573 11.802 -0.697 1.00 . A A . 80 LYS HZ1 1 1
12 14122 1 1 80 LYS HZ2 H -10.613 10.696 -0.117 1.00 . A A . 80 LYS HZ2 1 1
12 14123 1 1 80 LYS HZ3 H -9.019 10.651 0.297 1.00 . A A . 80 LYS HZ3 1 1
12 14124 1 1 80 LYS N N -7.944 8.385 2.814 1.00 . A A . 80 LYS N 1 1
12 14125 1 1 80 LYS NZ N -9.668 10.820 -0.460 1.00 . A A . 80 LYS NZ 1 1
12 14126 1 1 80 LYS O O -9.296 5.193 2.929 1.00 . A A . 80 LYS O 1 1
12 14127 1 1 81 ALA C C -6.864 3.691 3.094 1.00 . A A . 81 ALA C 1 1
12 14128 1 1 81 ALA CA C -7.001 4.317 1.687 1.00 . A A . 81 ALA CA 1 1
12 14129 1 1 81 ALA CB C -5.695 4.215 0.883 1.00 . A A . 81 ALA CB 1 1
12 14130 1 1 81 ALA H H -6.891 6.444 1.365 1.00 . A A . 81 ALA H 1 1
12 14131 1 1 81 ALA HA H -7.782 3.800 1.128 1.00 . A A . 81 ALA HA 1 1
12 14132 1 1 81 ALA HB1 H -5.400 3.169 0.760 1.00 . A A . 81 ALA HB1 1 1
12 14133 1 1 81 ALA HB2 H -5.842 4.642 -0.102 1.00 . A A . 81 ALA HB2 1 1
12 14134 1 1 81 ALA HB3 H -4.893 4.744 1.394 1.00 . A A . 81 ALA HB3 1 1
12 14135 1 1 81 ALA N N -7.447 5.707 1.784 1.00 . A A . 81 ALA N 1 1
12 14136 1 1 81 ALA O O -7.316 2.571 3.335 1.00 . A A . 81 ALA O 1 1
12 14137 1 1 82 ILE C C -7.678 3.777 6.000 1.00 . A A . 82 ILE C 1 1
12 14138 1 1 82 ILE CA C -6.275 4.098 5.477 1.00 . A A . 82 ILE CA 1 1
12 14139 1 1 82 ILE CB C -5.634 5.211 6.343 1.00 . A A . 82 ILE CB 1 1
12 14140 1 1 82 ILE CD1 C -3.785 6.935 6.241 1.00 . A A . 82 ILE CD1 1 1
12 14141 1 1 82 ILE CG1 C -4.162 5.481 5.973 1.00 . A A . 82 ILE CG1 1 1
12 14142 1 1 82 ILE CG2 C -5.697 4.878 7.845 1.00 . A A . 82 ILE CG2 1 1
12 14143 1 1 82 ILE H H -5.930 5.341 3.778 1.00 . A A . 82 ILE H 1 1
12 14144 1 1 82 ILE HA H -5.659 3.216 5.559 1.00 . A A . 82 ILE HA 1 1
12 14145 1 1 82 ILE HB H -6.205 6.124 6.182 1.00 . A A . 82 ILE HB 1 1
12 14146 1 1 82 ILE HD11 H -4.471 7.564 5.692 1.00 . A A . 82 ILE HD11 1 1
12 14147 1 1 82 ILE HD12 H -3.879 7.168 7.302 1.00 . A A . 82 ILE HD12 1 1
12 14148 1 1 82 ILE HD13 H -2.767 7.121 5.907 1.00 . A A . 82 ILE HD13 1 1
12 14149 1 1 82 ILE HG12 H -3.519 4.849 6.570 1.00 . A A . 82 ILE HG12 1 1
12 14150 1 1 82 ILE HG13 H -3.965 5.253 4.930 1.00 . A A . 82 ILE HG13 1 1
12 14151 1 1 82 ILE HG21 H -5.204 5.658 8.425 1.00 . A A . 82 ILE HG21 1 1
12 14152 1 1 82 ILE HG22 H -6.730 4.820 8.189 1.00 . A A . 82 ILE HG22 1 1
12 14153 1 1 82 ILE HG23 H -5.199 3.928 8.042 1.00 . A A . 82 ILE HG23 1 1
12 14154 1 1 82 ILE N N -6.323 4.451 4.060 1.00 . A A . 82 ILE N 1 1
12 14155 1 1 82 ILE O O -7.943 2.655 6.429 1.00 . A A . 82 ILE O 1 1
12 14156 1 1 83 GLU C C -10.695 3.374 5.739 1.00 . A A . 83 GLU C 1 1
12 14157 1 1 83 GLU CA C -9.968 4.557 6.415 1.00 . A A . 83 GLU CA 1 1
12 14158 1 1 83 GLU CB C -10.753 5.862 6.240 1.00 . A A . 83 GLU CB 1 1
12 14159 1 1 83 GLU CD C -10.766 6.883 8.584 1.00 . A A . 83 GLU CD 1 1
12 14160 1 1 83 GLU CG C -10.230 6.992 7.138 1.00 . A A . 83 GLU CG 1 1
12 14161 1 1 83 GLU H H -8.332 5.651 5.544 1.00 . A A . 83 GLU H 1 1
12 14162 1 1 83 GLU HA H -9.928 4.342 7.477 1.00 . A A . 83 GLU HA 1 1
12 14163 1 1 83 GLU HB2 H -10.682 6.177 5.194 1.00 . A A . 83 GLU HB2 1 1
12 14164 1 1 83 GLU HB3 H -11.805 5.687 6.461 1.00 . A A . 83 GLU HB3 1 1
12 14165 1 1 83 GLU HG2 H -9.135 7.011 7.148 1.00 . A A . 83 GLU HG2 1 1
12 14166 1 1 83 GLU HG3 H -10.561 7.933 6.701 1.00 . A A . 83 GLU HG3 1 1
12 14167 1 1 83 GLU N N -8.597 4.743 5.919 1.00 . A A . 83 GLU N 1 1
12 14168 1 1 83 GLU O O -11.462 2.655 6.383 1.00 . A A . 83 GLU O 1 1
12 14169 1 1 83 GLU OE1 O -10.230 6.079 9.383 1.00 . A A . 83 GLU OE1 1 1
12 14170 1 1 83 GLU OE2 O -11.728 7.611 8.931 1.00 . A A . 83 GLU OE2 1 1
12 14171 1 1 84 GLU C C -10.549 0.688 3.858 1.00 . A A . 84 GLU C 1 1
12 14172 1 1 84 GLU CA C -11.055 2.116 3.620 1.00 . A A . 84 GLU CA 1 1
12 14173 1 1 84 GLU CB C -10.789 2.438 2.135 1.00 . A A . 84 GLU CB 1 1
12 14174 1 1 84 GLU CD C -12.917 3.339 1.040 1.00 . A A . 84 GLU CD 1 1
12 14175 1 1 84 GLU CG C -11.511 3.674 1.570 1.00 . A A . 84 GLU CG 1 1
12 14176 1 1 84 GLU H H -9.692 3.709 4.030 1.00 . A A . 84 GLU H 1 1
12 14177 1 1 84 GLU HA H -12.131 2.126 3.791 1.00 . A A . 84 GLU HA 1 1
12 14178 1 1 84 GLU HB2 H -9.716 2.576 2.004 1.00 . A A . 84 GLU HB2 1 1
12 14179 1 1 84 GLU HB3 H -11.077 1.573 1.535 1.00 . A A . 84 GLU HB3 1 1
12 14180 1 1 84 GLU HG2 H -11.599 4.431 2.345 1.00 . A A . 84 GLU HG2 1 1
12 14181 1 1 84 GLU HG3 H -10.890 4.096 0.761 1.00 . A A . 84 GLU HG3 1 1
12 14182 1 1 84 GLU N N -10.401 3.120 4.463 1.00 . A A . 84 GLU N 1 1
12 14183 1 1 84 GLU O O -11.349 -0.251 3.852 1.00 . A A . 84 GLU O 1 1
12 14184 1 1 84 GLU OE1 O -13.761 2.817 1.807 1.00 . A A . 84 GLU OE1 1 1
12 14185 1 1 84 GLU OE2 O -13.200 3.612 -0.152 1.00 . A A . 84 GLU OE2 1 1
12 14186 1 1 85 VAL C C -7.393 -1.051 4.948 1.00 . A A . 85 VAL C 1 1
12 14187 1 1 85 VAL CA C -8.615 -0.838 4.017 1.00 . A A . 85 VAL CA 1 1
12 14188 1 1 85 VAL CB C -8.395 -1.192 2.531 1.00 . A A . 85 VAL CB 1 1
12 14189 1 1 85 VAL CG1 C -7.392 -0.283 1.817 1.00 . A A . 85 VAL CG1 1 1
12 14190 1 1 85 VAL CG2 C -8.073 -2.663 2.275 1.00 . A A . 85 VAL CG2 1 1
12 14191 1 1 85 VAL H H -8.630 1.316 4.035 1.00 . A A . 85 VAL H 1 1
12 14192 1 1 85 VAL HA H -9.349 -1.560 4.369 1.00 . A A . 85 VAL HA 1 1
12 14193 1 1 85 VAL HB H -9.347 -1.020 2.035 1.00 . A A . 85 VAL HB 1 1
12 14194 1 1 85 VAL HG11 H -7.174 -0.665 0.822 1.00 . A A . 85 VAL HG11 1 1
12 14195 1 1 85 VAL HG12 H -7.818 0.715 1.726 1.00 . A A . 85 VAL HG12 1 1
12 14196 1 1 85 VAL HG13 H -6.476 -0.215 2.385 1.00 . A A . 85 VAL HG13 1 1
12 14197 1 1 85 VAL HG21 H -8.811 -3.296 2.765 1.00 . A A . 85 VAL HG21 1 1
12 14198 1 1 85 VAL HG22 H -8.096 -2.865 1.201 1.00 . A A . 85 VAL HG22 1 1
12 14199 1 1 85 VAL HG23 H -7.087 -2.891 2.660 1.00 . A A . 85 VAL HG23 1 1
12 14200 1 1 85 VAL N N -9.238 0.500 4.075 1.00 . A A . 85 VAL N 1 1
12 14201 1 1 85 VAL O O -6.853 -2.152 5.011 1.00 . A A . 85 VAL O 1 1
12 14202 1 1 86 HIS C C -6.619 -1.080 8.003 1.00 . A A . 86 HIS C 1 1
12 14203 1 1 86 HIS CA C -5.999 -0.304 6.835 1.00 . A A . 86 HIS CA 1 1
12 14204 1 1 86 HIS CB C -5.452 1.018 7.381 1.00 . A A . 86 HIS CB 1 1
12 14205 1 1 86 HIS CD2 C -4.277 0.391 9.611 1.00 . A A . 86 HIS CD2 1 1
12 14206 1 1 86 HIS CE1 C -2.257 1.145 9.185 1.00 . A A . 86 HIS CE1 1 1
12 14207 1 1 86 HIS CG C -4.277 0.891 8.329 1.00 . A A . 86 HIS CG 1 1
12 14208 1 1 86 HIS H H -7.446 0.833 5.704 1.00 . A A . 86 HIS H 1 1
12 14209 1 1 86 HIS HA H -5.164 -0.883 6.425 1.00 . A A . 86 HIS HA 1 1
12 14210 1 1 86 HIS HB2 H -5.142 1.615 6.539 1.00 . A A . 86 HIS HB2 1 1
12 14211 1 1 86 HIS HB3 H -6.246 1.553 7.902 1.00 . A A . 86 HIS HB3 1 1
12 14212 1 1 86 HIS HD1 H -2.726 1.887 7.269 1.00 . A A . 86 HIS HD1 1 1
12 14213 1 1 86 HIS HD2 H -5.132 -0.020 10.130 1.00 . A A . 86 HIS HD2 1 1
12 14214 1 1 86 HIS HE1 H -1.217 1.435 9.294 1.00 . A A . 86 HIS HE1 1 1
12 14215 1 1 86 HIS N N -6.986 -0.069 5.759 1.00 . A A . 86 HIS N 1 1
12 14216 1 1 86 HIS ND1 N -3.010 1.365 8.098 1.00 . A A . 86 HIS ND1 1 1
12 14217 1 1 86 HIS NE2 N -2.988 0.542 10.144 1.00 . A A . 86 HIS NE2 1 1
12 14218 1 1 86 HIS O O -7.676 -0.711 8.517 1.00 . A A . 86 HIS O 1 1
12 14219 1 1 87 GLY C C -7.312 -4.017 9.345 1.00 . A A . 87 GLY C 1 1
12 14220 1 1 87 GLY CA C -6.284 -2.927 9.643 1.00 . A A . 87 GLY CA 1 1
12 14221 1 1 87 GLY H H -5.246 -2.531 7.823 1.00 . A A . 87 GLY H 1 1
12 14222 1 1 87 GLY HA2 H -5.377 -3.395 10.028 1.00 . A A . 87 GLY HA2 1 1
12 14223 1 1 87 GLY HA3 H -6.686 -2.277 10.413 1.00 . A A . 87 GLY HA3 1 1
12 14224 1 1 87 GLY N N -5.951 -2.148 8.439 1.00 . A A . 87 GLY N 1 1
12 14225 1 1 87 GLY O O -7.578 -4.894 10.170 1.00 . A A . 87 GLY O 1 1
12 14226 1 1 88 LYS C C -7.810 -6.086 6.985 1.00 . A A . 88 LYS C 1 1
12 14227 1 1 88 LYS CA C -8.695 -4.947 7.492 1.00 . A A . 88 LYS CA 1 1
12 14228 1 1 88 LYS CB C -9.420 -4.241 6.343 1.00 . A A . 88 LYS CB 1 1
12 14229 1 1 88 LYS CD C -10.683 -2.366 7.694 1.00 . A A . 88 LYS CD 1 1
12 14230 1 1 88 LYS CE C -10.528 -1.055 6.915 1.00 . A A . 88 LYS CE 1 1
12 14231 1 1 88 LYS CG C -10.759 -3.596 6.764 1.00 . A A . 88 LYS CG 1 1
12 14232 1 1 88 LYS H H -7.578 -3.189 7.545 1.00 . A A . 88 LYS H 1 1
12 14233 1 1 88 LYS HA H -9.419 -5.356 8.190 1.00 . A A . 88 LYS HA 1 1
12 14234 1 1 88 LYS HB2 H -8.770 -3.499 5.907 1.00 . A A . 88 LYS HB2 1 1
12 14235 1 1 88 LYS HB3 H -9.581 -4.963 5.554 1.00 . A A . 88 LYS HB3 1 1
12 14236 1 1 88 LYS HD2 H -11.613 -2.312 8.262 1.00 . A A . 88 LYS HD2 1 1
12 14237 1 1 88 LYS HD3 H -9.865 -2.468 8.406 1.00 . A A . 88 LYS HD3 1 1
12 14238 1 1 88 LYS HE2 H -9.659 -1.142 6.261 1.00 . A A . 88 LYS HE2 1 1
12 14239 1 1 88 LYS HE3 H -11.413 -0.917 6.288 1.00 . A A . 88 LYS HE3 1 1
12 14240 1 1 88 LYS HG2 H -11.287 -3.305 5.854 1.00 . A A . 88 LYS HG2 1 1
12 14241 1 1 88 LYS HG3 H -11.358 -4.362 7.254 1.00 . A A . 88 LYS HG3 1 1
12 14242 1 1 88 LYS HZ1 H -11.077 0.160 8.512 1.00 . A A . 88 LYS HZ1 1 1
12 14243 1 1 88 LYS HZ2 H -9.451 0.073 8.278 1.00 . A A . 88 LYS HZ2 1 1
12 14244 1 1 88 LYS HZ3 H -10.395 0.987 7.283 1.00 . A A . 88 LYS HZ3 1 1
12 14245 1 1 88 LYS N N -7.864 -3.957 8.133 1.00 . A A . 88 LYS N 1 1
12 14246 1 1 88 LYS NZ N -10.351 0.119 7.806 1.00 . A A . 88 LYS NZ 1 1
12 14247 1 1 88 LYS O O -6.717 -5.868 6.458 1.00 . A A . 88 LYS O 1 1
12 14248 1 1 89 SER C C -7.659 -9.019 5.534 1.00 . A A . 89 SER C 1 1
12 14249 1 1 89 SER CA C -7.574 -8.559 6.989 1.00 . A A . 89 SER CA 1 1
12 14250 1 1 89 SER CB C -8.100 -9.635 7.959 1.00 . A A . 89 SER CB 1 1
12 14251 1 1 89 SER H H -9.231 -7.340 7.570 1.00 . A A . 89 SER H 1 1
12 14252 1 1 89 SER HA H -6.526 -8.420 7.235 1.00 . A A . 89 SER HA 1 1
12 14253 1 1 89 SER HB2 H -7.660 -10.601 7.701 1.00 . A A . 89 SER HB2 1 1
12 14254 1 1 89 SER HB3 H -7.791 -9.371 8.970 1.00 . A A . 89 SER HB3 1 1
12 14255 1 1 89 SER HG H -9.777 -10.038 7.043 1.00 . A A . 89 SER HG 1 1
12 14256 1 1 89 SER N N -8.293 -7.298 7.208 1.00 . A A . 89 SER N 1 1
12 14257 1 1 89 SER O O -8.724 -9.445 5.078 1.00 . A A . 89 SER O 1 1
12 14258 1 1 89 SER OG O -9.517 -9.733 7.936 1.00 . A A . 89 SER OG 1 1
12 14259 1 1 90 PHE C C -5.634 -10.814 3.459 1.00 . A A . 90 PHE C 1 1
12 14260 1 1 90 PHE CA C -6.469 -9.525 3.445 1.00 . A A . 90 PHE CA 1 1
12 14261 1 1 90 PHE CB C -5.856 -8.462 2.556 1.00 . A A . 90 PHE CB 1 1
12 14262 1 1 90 PHE CD1 C -5.386 -9.614 0.356 1.00 . A A . 90 PHE CD1 1 1
12 14263 1 1 90 PHE CD2 C -7.182 -7.968 0.471 1.00 . A A . 90 PHE CD2 1 1
12 14264 1 1 90 PHE CE1 C -5.731 -9.896 -0.969 1.00 . A A . 90 PHE CE1 1 1
12 14265 1 1 90 PHE CE2 C -7.514 -8.234 -0.863 1.00 . A A . 90 PHE CE2 1 1
12 14266 1 1 90 PHE CG C -6.130 -8.672 1.081 1.00 . A A . 90 PHE CG 1 1
12 14267 1 1 90 PHE CZ C -6.806 -9.219 -1.570 1.00 . A A . 90 PHE CZ 1 1
12 14268 1 1 90 PHE H H -5.678 -8.571 5.184 1.00 . A A . 90 PHE H 1 1
12 14269 1 1 90 PHE HA H -7.458 -9.748 3.040 1.00 . A A . 90 PHE HA 1 1
12 14270 1 1 90 PHE HB2 H -6.265 -7.495 2.821 1.00 . A A . 90 PHE HB2 1 1
12 14271 1 1 90 PHE HB3 H -4.796 -8.439 2.764 1.00 . A A . 90 PHE HB3 1 1
12 14272 1 1 90 PHE HD1 H -4.568 -10.139 0.821 1.00 . A A . 90 PHE HD1 1 1
12 14273 1 1 90 PHE HD2 H -7.750 -7.236 1.030 1.00 . A A . 90 PHE HD2 1 1
12 14274 1 1 90 PHE HE1 H -5.179 -10.640 -1.536 1.00 . A A . 90 PHE HE1 1 1
12 14275 1 1 90 PHE HE2 H -8.319 -7.693 -1.343 1.00 . A A . 90 PHE HE2 1 1
12 14276 1 1 90 PHE HZ H -7.093 -9.457 -2.577 1.00 . A A . 90 PHE HZ 1 1
12 14277 1 1 90 PHE N N -6.545 -8.964 4.798 1.00 . A A . 90 PHE N 1 1
12 14278 1 1 90 PHE O O -4.643 -10.905 4.181 1.00 . A A . 90 PHE O 1 1
12 14279 1 1 91 ALA C C -5.316 -13.982 3.780 1.00 . A A . 91 ALA C 1 1
12 14280 1 1 91 ALA CA C -5.436 -13.139 2.482 1.00 . A A . 91 ALA CA 1 1
12 14281 1 1 91 ALA CB C -4.092 -13.015 1.746 1.00 . A A . 91 ALA CB 1 1
12 14282 1 1 91 ALA H H -6.824 -11.601 2.054 1.00 . A A . 91 ALA H 1 1
12 14283 1 1 91 ALA HA H -6.102 -13.697 1.828 1.00 . A A . 91 ALA HA 1 1
12 14284 1 1 91 ALA HB1 H -3.697 -14.010 1.544 1.00 . A A . 91 ALA HB1 1 1
12 14285 1 1 91 ALA HB2 H -4.231 -12.490 0.804 1.00 . A A . 91 ALA HB2 1 1
12 14286 1 1 91 ALA HB3 H -3.370 -12.470 2.358 1.00 . A A . 91 ALA HB3 1 1
12 14287 1 1 91 ALA N N -6.017 -11.794 2.629 1.00 . A A . 91 ALA N 1 1
12 14288 1 1 91 ALA O O -5.909 -15.060 3.865 1.00 . A A . 91 ALA O 1 1
12 14289 1 1 92 ASN C C -3.860 -13.208 7.176 1.00 . A A . 92 ASN C 1 1
12 14290 1 1 92 ASN CA C -4.252 -14.180 6.029 1.00 . A A . 92 ASN CA 1 1
12 14291 1 1 92 ASN CB C -3.159 -15.243 5.761 1.00 . A A . 92 ASN CB 1 1
12 14292 1 1 92 ASN CG C -2.021 -14.755 4.880 1.00 . A A . 92 ASN CG 1 1
12 14293 1 1 92 ASN H H -4.139 -12.597 4.628 1.00 . A A . 92 ASN H 1 1
12 14294 1 1 92 ASN HA H -5.149 -14.697 6.379 1.00 . A A . 92 ASN HA 1 1
12 14295 1 1 92 ASN HB2 H -2.751 -15.609 6.706 1.00 . A A . 92 ASN HB2 1 1
12 14296 1 1 92 ASN HB3 H -3.621 -16.093 5.262 1.00 . A A . 92 ASN HB3 1 1
12 14297 1 1 92 ASN HD21 H -1.007 -13.925 6.415 1.00 . A A . 92 ASN HD21 1 1
12 14298 1 1 92 ASN HD22 H -0.324 -13.725 4.791 1.00 . A A . 92 ASN HD22 1 1
12 14299 1 1 92 ASN N N -4.561 -13.507 4.769 1.00 . A A . 92 ASN N 1 1
12 14300 1 1 92 ASN ND2 N -1.046 -14.065 5.418 1.00 . A A . 92 ASN ND2 1 1
12 14301 1 1 92 ASN O O -3.683 -13.672 8.304 1.00 . A A . 92 ASN O 1 1
12 14302 1 1 92 ASN OD1 O -2.006 -14.973 3.675 1.00 . A A . 92 ASN OD1 1 1
12 14303 1 1 93 GLN C C -3.755 -9.453 7.540 1.00 . A A . 93 GLN C 1 1
12 14304 1 1 93 GLN CA C -3.398 -10.895 7.970 1.00 . A A . 93 GLN CA 1 1
12 14305 1 1 93 GLN CB C -1.916 -11.030 8.390 1.00 . A A . 93 GLN CB 1 1
12 14306 1 1 93 GLN CD C 0.524 -10.578 7.814 1.00 . A A . 93 GLN CD 1 1
12 14307 1 1 93 GLN CG C -0.911 -10.660 7.308 1.00 . A A . 93 GLN CG 1 1
12 14308 1 1 93 GLN H H -3.940 -11.522 6.005 1.00 . A A . 93 GLN H 1 1
12 14309 1 1 93 GLN HA H -3.995 -11.105 8.860 1.00 . A A . 93 GLN HA 1 1
12 14310 1 1 93 GLN HB2 H -1.735 -10.379 9.230 1.00 . A A . 93 GLN HB2 1 1
12 14311 1 1 93 GLN HB3 H -1.716 -12.047 8.725 1.00 . A A . 93 GLN HB3 1 1
12 14312 1 1 93 GLN HE21 H 0.683 -12.566 8.203 1.00 . A A . 93 GLN HE21 1 1
12 14313 1 1 93 GLN HE22 H 2.093 -11.576 8.538 1.00 . A A . 93 GLN HE22 1 1
12 14314 1 1 93 GLN HG2 H -0.987 -11.394 6.502 1.00 . A A . 93 GLN HG2 1 1
12 14315 1 1 93 GLN HG3 H -1.159 -9.668 6.935 1.00 . A A . 93 GLN HG3 1 1
12 14316 1 1 93 GLN N N -3.725 -11.891 6.931 1.00 . A A . 93 GLN N 1 1
12 14317 1 1 93 GLN NE2 N 1.145 -11.670 8.206 1.00 . A A . 93 GLN NE2 1 1
12 14318 1 1 93 GLN O O -4.014 -9.202 6.353 1.00 . A A . 93 GLN O 1 1
12 14319 1 1 93 GLN OE1 O 1.114 -9.509 7.868 1.00 . A A . 93 GLN OE1 1 1
12 14320 1 1 94 PRO C C -3.048 -6.300 7.396 1.00 . A A . 94 PRO C 1 1
12 14321 1 1 94 PRO CA C -4.140 -7.105 8.104 1.00 . A A . 94 PRO CA 1 1
12 14322 1 1 94 PRO CB C -4.573 -6.422 9.402 1.00 . A A . 94 PRO CB 1 1
12 14323 1 1 94 PRO CD C -3.881 -8.645 9.912 1.00 . A A . 94 PRO CD 1 1
12 14324 1 1 94 PRO CG C -3.852 -7.233 10.473 1.00 . A A . 94 PRO CG 1 1
12 14325 1 1 94 PRO HA H -4.969 -7.144 7.394 1.00 . A A . 94 PRO HA 1 1
12 14326 1 1 94 PRO HB2 H -4.285 -5.371 9.438 1.00 . A A . 94 PRO HB2 1 1
12 14327 1 1 94 PRO HB3 H -5.650 -6.524 9.532 1.00 . A A . 94 PRO HB3 1 1
12 14328 1 1 94 PRO HD2 H -3.049 -9.213 10.313 1.00 . A A . 94 PRO HD2 1 1
12 14329 1 1 94 PRO HD3 H -4.826 -9.123 10.172 1.00 . A A . 94 PRO HD3 1 1
12 14330 1 1 94 PRO HG2 H -2.813 -6.917 10.546 1.00 . A A . 94 PRO HG2 1 1
12 14331 1 1 94 PRO HG3 H -4.351 -7.165 11.442 1.00 . A A . 94 PRO HG3 1 1
12 14332 1 1 94 PRO N N -3.806 -8.478 8.463 1.00 . A A . 94 PRO N 1 1
12 14333 1 1 94 PRO O O -1.837 -6.490 7.555 1.00 . A A . 94 PRO O 1 1
12 14334 1 1 95 LEU C C -2.462 -3.124 6.567 1.00 . A A . 95 LEU C 1 1
12 14335 1 1 95 LEU CA C -2.894 -4.363 5.777 1.00 . A A . 95 LEU CA 1 1
12 14336 1 1 95 LEU CB C -3.940 -4.012 4.701 1.00 . A A . 95 LEU CB 1 1
12 14337 1 1 95 LEU CD1 C -3.492 -6.352 3.694 1.00 . A A . 95 LEU CD1 1 1
12 14338 1 1 95 LEU CD2 C -5.186 -4.937 2.663 1.00 . A A . 95 LEU CD2 1 1
12 14339 1 1 95 LEU CG C -3.900 -4.923 3.465 1.00 . A A . 95 LEU CG 1 1
12 14340 1 1 95 LEU H H -4.575 -5.344 6.549 1.00 . A A . 95 LEU H 1 1
12 14341 1 1 95 LEU HA H -1.997 -4.774 5.316 1.00 . A A . 95 LEU HA 1 1
12 14342 1 1 95 LEU HB2 H -4.932 -4.038 5.145 1.00 . A A . 95 LEU HB2 1 1
12 14343 1 1 95 LEU HB3 H -3.796 -2.994 4.369 1.00 . A A . 95 LEU HB3 1 1
12 14344 1 1 95 LEU HD11 H -2.522 -6.405 4.176 1.00 . A A . 95 LEU HD11 1 1
12 14345 1 1 95 LEU HD12 H -4.238 -6.868 4.299 1.00 . A A . 95 LEU HD12 1 1
12 14346 1 1 95 LEU HD13 H -3.375 -6.782 2.704 1.00 . A A . 95 LEU HD13 1 1
12 14347 1 1 95 LEU HD21 H -6.031 -5.162 3.313 1.00 . A A . 95 LEU HD21 1 1
12 14348 1 1 95 LEU HD22 H -5.305 -3.968 2.186 1.00 . A A . 95 LEU HD22 1 1
12 14349 1 1 95 LEU HD23 H -5.112 -5.697 1.884 1.00 . A A . 95 LEU HD23 1 1
12 14350 1 1 95 LEU HG H -3.134 -4.566 2.817 1.00 . A A . 95 LEU HG 1 1
12 14351 1 1 95 LEU N N -3.564 -5.350 6.618 1.00 . A A . 95 LEU N 1 1
12 14352 1 1 95 LEU O O -3.210 -2.613 7.397 1.00 . A A . 95 LEU O 1 1
12 14353 1 1 96 GLU C C -0.563 -0.262 5.884 1.00 . A A . 96 GLU C 1 1
12 14354 1 1 96 GLU CA C -0.665 -1.430 6.887 1.00 . A A . 96 GLU CA 1 1
12 14355 1 1 96 GLU CB C 0.619 -1.897 7.579 1.00 . A A . 96 GLU CB 1 1
12 14356 1 1 96 GLU CD C 2.336 -1.535 9.389 1.00 . A A . 96 GLU CD 1 1
12 14357 1 1 96 GLU CG C 1.141 -0.926 8.630 1.00 . A A . 96 GLU CG 1 1
12 14358 1 1 96 GLU H H -0.729 -3.042 5.494 1.00 . A A . 96 GLU H 1 1
12 14359 1 1 96 GLU HA H -1.333 -1.087 7.679 1.00 . A A . 96 GLU HA 1 1
12 14360 1 1 96 GLU HB2 H 0.380 -2.839 8.070 1.00 . A A . 96 GLU HB2 1 1
12 14361 1 1 96 GLU HB3 H 1.414 -2.088 6.861 1.00 . A A . 96 GLU HB3 1 1
12 14362 1 1 96 GLU HG2 H 1.428 -0.001 8.122 1.00 . A A . 96 GLU HG2 1 1
12 14363 1 1 96 GLU HG3 H 0.342 -0.698 9.344 1.00 . A A . 96 GLU HG3 1 1
12 14364 1 1 96 GLU N N -1.284 -2.596 6.232 1.00 . A A . 96 GLU N 1 1
12 14365 1 1 96 GLU O O 0.467 0.354 5.592 1.00 . A A . 96 GLU O 1 1
12 14366 1 1 96 GLU OE1 O 2.440 -2.782 9.507 1.00 . A A . 96 GLU OE1 1 1
12 14367 1 1 96 GLU OE2 O 3.173 -0.760 9.905 1.00 . A A . 96 GLU OE2 1 1
12 14368 1 1 97 VAL C C -1.838 2.332 4.878 1.00 . A A . 97 VAL C 1 1
12 14369 1 1 97 VAL CA C -1.995 0.979 4.237 1.00 . A A . 97 VAL CA 1 1
12 14370 1 1 97 VAL CB C -3.459 0.826 3.811 1.00 . A A . 97 VAL CB 1 1
12 14371 1 1 97 VAL CG1 C -4.007 1.925 2.907 1.00 . A A . 97 VAL CG1 1 1
12 14372 1 1 97 VAL CG2 C -3.658 -0.509 3.104 1.00 . A A . 97 VAL CG2 1 1
12 14373 1 1 97 VAL H H -2.510 -0.546 5.624 1.00 . A A . 97 VAL H 1 1
12 14374 1 1 97 VAL HA H -1.274 0.837 3.440 1.00 . A A . 97 VAL HA 1 1
12 14375 1 1 97 VAL HB H -4.038 0.844 4.740 1.00 . A A . 97 VAL HB 1 1
12 14376 1 1 97 VAL HG11 H -5.030 1.677 2.639 1.00 . A A . 97 VAL HG11 1 1
12 14377 1 1 97 VAL HG12 H -4.002 2.888 3.423 1.00 . A A . 97 VAL HG12 1 1
12 14378 1 1 97 VAL HG13 H -3.426 1.992 1.993 1.00 . A A . 97 VAL HG13 1 1
12 14379 1 1 97 VAL HG21 H -4.685 -0.837 3.215 1.00 . A A . 97 VAL HG21 1 1
12 14380 1 1 97 VAL HG22 H -3.395 -0.429 2.052 1.00 . A A . 97 VAL HG22 1 1
12 14381 1 1 97 VAL HG23 H -3.023 -1.258 3.547 1.00 . A A . 97 VAL HG23 1 1
12 14382 1 1 97 VAL N N -1.722 -0.017 5.280 1.00 . A A . 97 VAL N 1 1
12 14383 1 1 97 VAL O O -2.692 2.704 5.681 1.00 . A A . 97 VAL O 1 1
12 14384 1 1 98 VAL C C 0.371 5.284 4.895 1.00 . A A . 98 VAL C 1 1
12 14385 1 1 98 VAL CA C -0.455 4.160 5.521 1.00 . A A . 98 VAL CA 1 1
12 14386 1 1 98 VAL CB C 0.046 3.499 6.860 1.00 . A A . 98 VAL CB 1 1
12 14387 1 1 98 VAL CG1 C 1.530 3.130 7.053 1.00 . A A . 98 VAL CG1 1 1
12 14388 1 1 98 VAL CG2 C -0.638 4.184 8.025 1.00 . A A . 98 VAL CG2 1 1
12 14389 1 1 98 VAL H H -0.019 2.689 3.989 1.00 . A A . 98 VAL H 1 1
12 14390 1 1 98 VAL HA H -1.397 4.661 5.748 1.00 . A A . 98 VAL HA 1 1
12 14391 1 1 98 VAL HB H -0.403 2.514 6.920 1.00 . A A . 98 VAL HB 1 1
12 14392 1 1 98 VAL HG11 H 2.142 3.978 7.353 1.00 . A A . 98 VAL HG11 1 1
12 14393 1 1 98 VAL HG12 H 1.602 2.396 7.858 1.00 . A A . 98 VAL HG12 1 1
12 14394 1 1 98 VAL HG13 H 1.926 2.651 6.149 1.00 . A A . 98 VAL HG13 1 1
12 14395 1 1 98 VAL HG21 H -1.716 4.015 7.894 1.00 . A A . 98 VAL HG21 1 1
12 14396 1 1 98 VAL HG22 H -0.329 3.717 8.963 1.00 . A A . 98 VAL HG22 1 1
12 14397 1 1 98 VAL HG23 H -0.418 5.250 8.037 1.00 . A A . 98 VAL HG23 1 1
12 14398 1 1 98 VAL N N -0.741 3.041 4.622 1.00 . A A . 98 VAL N 1 1
12 14399 1 1 98 VAL O O 0.060 5.810 3.823 1.00 . A A . 98 VAL O 1 1
12 14400 1 1 99 TYR C C 3.815 5.693 4.908 1.00 . A A . 99 TYR C 1 1
12 14401 1 1 99 TYR CA C 2.522 6.520 5.122 1.00 . A A . 99 TYR CA 1 1
12 14402 1 1 99 TYR CB C 2.638 7.617 6.191 1.00 . A A . 99 TYR CB 1 1
12 14403 1 1 99 TYR CD1 C 0.337 8.573 5.570 1.00 . A A . 99 TYR CD1 1 1
12 14404 1 1 99 TYR CD2 C 1.226 8.972 7.798 1.00 . A A . 99 TYR CD2 1 1
12 14405 1 1 99 TYR CE1 C -0.775 9.382 5.859 1.00 . A A . 99 TYR CE1 1 1
12 14406 1 1 99 TYR CE2 C 0.094 9.752 8.106 1.00 . A A . 99 TYR CE2 1 1
12 14407 1 1 99 TYR CG C 1.360 8.382 6.526 1.00 . A A . 99 TYR CG 1 1
12 14408 1 1 99 TYR CZ C -0.908 9.966 7.133 1.00 . A A . 99 TYR CZ 1 1
12 14409 1 1 99 TYR H H 1.538 5.243 6.485 1.00 . A A . 99 TYR H 1 1
12 14410 1 1 99 TYR HA H 2.270 6.977 4.165 1.00 . A A . 99 TYR HA 1 1
12 14411 1 1 99 TYR HB2 H 3.003 7.153 7.106 1.00 . A A . 99 TYR HB2 1 1
12 14412 1 1 99 TYR HB3 H 3.379 8.339 5.861 1.00 . A A . 99 TYR HB3 1 1
12 14413 1 1 99 TYR HD1 H 0.420 8.153 4.584 1.00 . A A . 99 TYR HD1 1 1
12 14414 1 1 99 TYR HD2 H 2.001 8.841 8.542 1.00 . A A . 99 TYR HD2 1 1
12 14415 1 1 99 TYR HE1 H -1.504 9.575 5.081 1.00 . A A . 99 TYR HE1 1 1
12 14416 1 1 99 TYR HE2 H -0.004 10.211 9.078 1.00 . A A . 99 TYR HE2 1 1
12 14417 1 1 99 TYR HH H -2.602 10.824 6.691 1.00 . A A . 99 TYR HH 1 1
12 14418 1 1 99 TYR N N 1.442 5.651 5.570 1.00 . A A . 99 TYR N 1 1
12 14419 1 1 99 TYR O O 4.913 6.228 4.817 1.00 . A A . 99 TYR O 1 1
12 14420 1 1 99 TYR OH O -1.984 10.745 7.434 1.00 . A A . 99 TYR OH 1 1
12 14421 1 1 100 SER C C 5.941 3.369 5.673 1.00 . A A . 100 SER C 1 1
12 14422 1 1 100 SER CA C 4.657 3.271 4.812 1.00 . A A . 100 SER CA 1 1
12 14423 1 1 100 SER CB C 4.867 2.783 3.374 1.00 . A A . 100 SER CB 1 1
12 14424 1 1 100 SER H H 2.709 4.063 4.671 1.00 . A A . 100 SER H 1 1
12 14425 1 1 100 SER HA H 4.102 2.480 5.246 1.00 . A A . 100 SER HA 1 1
12 14426 1 1 100 SER HB2 H 3.921 2.418 2.937 1.00 . A A . 100 SER HB2 1 1
12 14427 1 1 100 SER HB3 H 5.162 3.636 2.836 1.00 . A A . 100 SER HB3 1 1
12 14428 1 1 100 SER HG H 6.517 1.931 3.931 1.00 . A A . 100 SER HG 1 1
12 14429 1 1 100 SER N N 3.669 4.365 4.830 1.00 . A A . 100 SER N 1 1
12 14430 1 1 100 SER O O 6.859 2.567 5.506 1.00 . A A . 100 SER O 1 1
12 14431 1 1 100 SER OG O 5.891 1.835 3.181 1.00 . A A . 100 SER OG 1 1
12 14432 1 1 101 LYS C C 8.530 4.687 7.084 1.00 . A A . 101 LYS C 1 1
12 14433 1 1 101 LYS CA C 7.116 4.420 7.648 1.00 . A A . 101 LYS CA 1 1
12 14434 1 1 101 LYS CB C 7.084 3.219 8.619 1.00 . A A . 101 LYS CB 1 1
12 14435 1 1 101 LYS CD C 5.732 1.896 10.300 1.00 . A A . 101 LYS CD 1 1
12 14436 1 1 101 LYS CE C 4.556 1.966 11.279 1.00 . A A . 101 LYS CE 1 1
12 14437 1 1 101 LYS CG C 5.795 3.175 9.454 1.00 . A A . 101 LYS CG 1 1
12 14438 1 1 101 LYS H H 5.265 4.955 6.695 1.00 . A A . 101 LYS H 1 1
12 14439 1 1 101 LYS HA H 6.914 5.301 8.249 1.00 . A A . 101 LYS HA 1 1
12 14440 1 1 101 LYS HB2 H 7.192 2.287 8.063 1.00 . A A . 101 LYS HB2 1 1
12 14441 1 1 101 LYS HB3 H 7.924 3.291 9.311 1.00 . A A . 101 LYS HB3 1 1
12 14442 1 1 101 LYS HD2 H 5.605 1.041 9.632 1.00 . A A . 101 LYS HD2 1 1
12 14443 1 1 101 LYS HD3 H 6.661 1.774 10.860 1.00 . A A . 101 LYS HD3 1 1
12 14444 1 1 101 LYS HE2 H 4.763 2.737 12.028 1.00 . A A . 101 LYS HE2 1 1
12 14445 1 1 101 LYS HE3 H 3.656 2.255 10.732 1.00 . A A . 101 LYS HE3 1 1
12 14446 1 1 101 LYS HG2 H 5.772 4.046 10.109 1.00 . A A . 101 LYS HG2 1 1
12 14447 1 1 101 LYS HG3 H 4.920 3.203 8.801 1.00 . A A . 101 LYS HG3 1 1
12 14448 1 1 101 LYS HZ1 H 4.024 -0.022 11.235 1.00 . A A . 101 LYS HZ1 1 1
12 14449 1 1 101 LYS HZ2 H 5.167 0.304 12.373 1.00 . A A . 101 LYS HZ2 1 1
12 14450 1 1 101 LYS HZ3 H 3.599 0.712 12.632 1.00 . A A . 101 LYS HZ3 1 1
12 14451 1 1 101 LYS N N 6.023 4.290 6.647 1.00 . A A . 101 LYS N 1 1
12 14452 1 1 101 LYS NZ N 4.331 0.656 11.934 1.00 . A A . 101 LYS NZ 1 1
12 14453 1 1 101 LYS O O 9.487 4.740 7.853 1.00 . A A . 101 LYS O 1 1
12 14454 1 1 102 LEU C C 9.739 5.980 3.757 1.00 . A A . 102 LEU C 1 1
12 14455 1 1 102 LEU CA C 9.949 5.236 5.102 1.00 . A A . 102 LEU CA 1 1
12 14456 1 1 102 LEU CB C 10.839 3.976 4.937 1.00 . A A . 102 LEU CB 1 1
12 14457 1 1 102 LEU CD1 C 9.365 2.623 3.309 1.00 . A A . 102 LEU CD1 1 1
12 14458 1 1 102 LEU CD2 C 11.256 1.548 4.471 1.00 . A A . 102 LEU CD2 1 1
12 14459 1 1 102 LEU CG C 10.173 2.621 4.605 1.00 . A A . 102 LEU CG 1 1
12 14460 1 1 102 LEU H H 7.854 4.847 5.196 1.00 . A A . 102 LEU H 1 1
12 14461 1 1 102 LEU HA H 10.480 5.919 5.768 1.00 . A A . 102 LEU HA 1 1
12 14462 1 1 102 LEU HB2 H 11.600 4.184 4.188 1.00 . A A . 102 LEU HB2 1 1
12 14463 1 1 102 LEU HB3 H 11.369 3.841 5.881 1.00 . A A . 102 LEU HB3 1 1
12 14464 1 1 102 LEU HD11 H 8.500 3.273 3.413 1.00 . A A . 102 LEU HD11 1 1
12 14465 1 1 102 LEU HD12 H 9.991 2.963 2.490 1.00 . A A . 102 LEU HD12 1 1
12 14466 1 1 102 LEU HD13 H 9.004 1.617 3.098 1.00 . A A . 102 LEU HD13 1 1
12 14467 1 1 102 LEU HD21 H 11.842 1.495 5.386 1.00 . A A . 102 LEU HD21 1 1
12 14468 1 1 102 LEU HD22 H 10.792 0.577 4.300 1.00 . A A . 102 LEU HD22 1 1
12 14469 1 1 102 LEU HD23 H 11.915 1.785 3.635 1.00 . A A . 102 LEU HD23 1 1
12 14470 1 1 102 LEU HG H 9.523 2.328 5.430 1.00 . A A . 102 LEU HG 1 1
12 14471 1 1 102 LEU N N 8.681 4.897 5.772 1.00 . A A . 102 LEU N 1 1
12 14472 1 1 102 LEU O O 8.705 5.781 3.111 1.00 . A A . 102 LEU O 1 1
12 14473 1 1 103 PRO C C 11.132 6.918 0.839 1.00 . A A . 103 PRO C 1 1
12 14474 1 1 103 PRO CA C 10.587 7.625 2.095 1.00 . A A . 103 PRO CA 1 1
12 14475 1 1 103 PRO CB C 11.404 8.888 2.387 1.00 . A A . 103 PRO CB 1 1
12 14476 1 1 103 PRO CD C 11.835 7.300 4.115 1.00 . A A . 103 PRO CD 1 1
12 14477 1 1 103 PRO CG C 12.534 8.369 3.275 1.00 . A A . 103 PRO CG 1 1
12 14478 1 1 103 PRO HA H 9.554 7.908 1.904 1.00 . A A . 103 PRO HA 1 1
12 14479 1 1 103 PRO HB2 H 11.783 9.361 1.478 1.00 . A A . 103 PRO HB2 1 1
12 14480 1 1 103 PRO HB3 H 10.791 9.592 2.949 1.00 . A A . 103 PRO HB3 1 1
12 14481 1 1 103 PRO HD2 H 12.525 6.485 4.338 1.00 . A A . 103 PRO HD2 1 1
12 14482 1 1 103 PRO HD3 H 11.478 7.756 5.038 1.00 . A A . 103 PRO HD3 1 1
12 14483 1 1 103 PRO HG2 H 13.313 7.913 2.663 1.00 . A A . 103 PRO HG2 1 1
12 14484 1 1 103 PRO HG3 H 12.954 9.160 3.900 1.00 . A A . 103 PRO HG3 1 1
12 14485 1 1 103 PRO N N 10.692 6.837 3.332 1.00 . A A . 103 PRO N 1 1
12 14486 1 1 103 PRO O O 10.722 7.251 -0.271 1.00 . A A . 103 PRO O 1 1
12 14487 1 1 104 ALA C C 11.693 4.083 -0.587 1.00 . A A . 104 ALA C 1 1
12 14488 1 1 104 ALA CA C 12.655 5.164 -0.069 1.00 . A A . 104 ALA CA 1 1
12 14489 1 1 104 ALA CB C 13.968 4.561 0.443 1.00 . A A . 104 ALA CB 1 1
12 14490 1 1 104 ALA H H 12.329 5.739 1.947 1.00 . A A . 104 ALA H 1 1
12 14491 1 1 104 ALA HA H 12.885 5.818 -0.915 1.00 . A A . 104 ALA HA 1 1
12 14492 1 1 104 ALA HB1 H 14.641 5.358 0.763 1.00 . A A . 104 ALA HB1 1 1
12 14493 1 1 104 ALA HB2 H 13.770 3.895 1.281 1.00 . A A . 104 ALA HB2 1 1
12 14494 1 1 104 ALA HB3 H 14.449 3.991 -0.345 1.00 . A A . 104 ALA HB3 1 1
12 14495 1 1 104 ALA N N 12.052 5.958 1.004 1.00 . A A . 104 ALA N 1 1
12 14496 1 1 104 ALA O O 11.388 4.030 -1.793 1.00 . A A . 104 ALA O 1 1
13 14497 1 1 28 GLU C C 4.201 12.500 8.599 1.00 . A A . 28 GLU C 1 1
13 14498 1 1 28 GLU CA C 3.773 13.907 9.059 1.00 . A A . 28 GLU CA 1 1
13 14499 1 1 28 GLU CB C 4.481 14.430 10.336 1.00 . A A . 28 GLU CB 1 1
13 14500 1 1 28 GLU CD C 3.670 12.473 11.812 1.00 . A A . 28 GLU CD 1 1
13 14501 1 1 28 GLU CG C 3.923 13.983 11.699 1.00 . A A . 28 GLU CG 1 1
13 14502 1 1 28 GLU H H 1.992 14.910 9.440 1.00 . A A . 28 GLU H 1 1
13 14503 1 1 28 GLU HA H 4.071 14.571 8.252 1.00 . A A . 28 GLU HA 1 1
13 14504 1 1 28 GLU HB2 H 5.540 14.193 10.294 1.00 . A A . 28 GLU HB2 1 1
13 14505 1 1 28 GLU HB3 H 4.417 15.517 10.316 1.00 . A A . 28 GLU HB3 1 1
13 14506 1 1 28 GLU HG2 H 4.624 14.304 12.478 1.00 . A A . 28 GLU HG2 1 1
13 14507 1 1 28 GLU HG3 H 2.982 14.519 11.881 1.00 . A A . 28 GLU HG3 1 1
13 14508 1 1 28 GLU N N 2.292 13.982 9.177 1.00 . A A . 28 GLU N 1 1
13 14509 1 1 28 GLU O O 3.413 11.840 7.919 1.00 . A A . 28 GLU O 1 1
13 14510 1 1 28 GLU OE1 O 2.605 12.037 11.318 1.00 . A A . 28 GLU OE1 1 1
13 14511 1 1 28 GLU OE2 O 4.523 11.743 12.358 1.00 . A A . 28 GLU OE2 1 1
13 14512 1 1 29 LEU C C 6.332 10.687 6.999 1.00 . A A . 29 LEU C 1 1
13 14513 1 1 29 LEU CA C 6.055 10.762 8.512 1.00 . A A . 29 LEU CA 1 1
13 14514 1 1 29 LEU CB C 5.178 9.598 9.025 1.00 . A A . 29 LEU CB 1 1
13 14515 1 1 29 LEU CD1 C 6.517 7.695 7.843 1.00 . A A . 29 LEU CD1 1 1
13 14516 1 1 29 LEU CD2 C 6.671 7.988 10.285 1.00 . A A . 29 LEU CD2 1 1
13 14517 1 1 29 LEU CG C 5.759 8.175 9.078 1.00 . A A . 29 LEU CG 1 1
13 14518 1 1 29 LEU H H 6.022 12.663 9.441 1.00 . A A . 29 LEU H 1 1
13 14519 1 1 29 LEU HA H 7.025 10.687 9.000 1.00 . A A . 29 LEU HA 1 1
13 14520 1 1 29 LEU HB2 H 4.841 9.848 10.036 1.00 . A A . 29 LEU HB2 1 1
13 14521 1 1 29 LEU HB3 H 4.280 9.547 8.417 1.00 . A A . 29 LEU HB3 1 1
13 14522 1 1 29 LEU HD11 H 6.625 6.608 7.880 1.00 . A A . 29 LEU HD11 1 1
13 14523 1 1 29 LEU HD12 H 5.961 7.943 6.942 1.00 . A A . 29 LEU HD12 1 1
13 14524 1 1 29 LEU HD13 H 7.505 8.152 7.791 1.00 . A A . 29 LEU HD13 1 1
13 14525 1 1 29 LEU HD21 H 6.127 8.240 11.199 1.00 . A A . 29 LEU HD21 1 1
13 14526 1 1 29 LEU HD22 H 6.987 6.947 10.347 1.00 . A A . 29 LEU HD22 1 1
13 14527 1 1 29 LEU HD23 H 7.547 8.630 10.197 1.00 . A A . 29 LEU HD23 1 1
13 14528 1 1 29 LEU HG H 4.896 7.526 9.195 1.00 . A A . 29 LEU HG 1 1
13 14529 1 1 29 LEU N N 5.432 12.047 8.903 1.00 . A A . 29 LEU N 1 1
13 14530 1 1 29 LEU O O 7.481 10.646 6.566 1.00 . A A . 29 LEU O 1 1
13 14531 1 1 30 SER C C 3.802 11.181 4.260 1.00 . A A . 30 SER C 1 1
13 14532 1 1 30 SER CA C 5.211 10.830 4.747 1.00 . A A . 30 SER CA 1 1
13 14533 1 1 30 SER CB C 5.626 9.531 4.050 1.00 . A A . 30 SER CB 1 1
13 14534 1 1 30 SER H H 4.396 10.823 6.716 1.00 . A A . 30 SER H 1 1
13 14535 1 1 30 SER HA H 5.883 11.630 4.431 1.00 . A A . 30 SER HA 1 1
13 14536 1 1 30 SER HB2 H 5.064 8.663 4.409 1.00 . A A . 30 SER HB2 1 1
13 14537 1 1 30 SER HB3 H 5.416 9.650 2.991 1.00 . A A . 30 SER HB3 1 1
13 14538 1 1 30 SER HG H 7.272 9.610 5.089 1.00 . A A . 30 SER HG 1 1
13 14539 1 1 30 SER N N 5.263 10.700 6.205 1.00 . A A . 30 SER N 1 1
13 14540 1 1 30 SER O O 3.647 11.681 3.147 1.00 . A A . 30 SER O 1 1
13 14541 1 1 30 SER OG O 7.012 9.305 4.204 1.00 . A A . 30 SER OG 1 1
13 14542 1 1 31 ASN C C 0.746 10.257 3.649 1.00 . A A . 31 ASN C 1 1
13 14543 1 1 31 ASN CA C 1.339 11.120 4.791 1.00 . A A . 31 ASN CA 1 1
13 14544 1 1 31 ASN CB C 0.977 12.598 4.526 1.00 . A A . 31 ASN CB 1 1
13 14545 1 1 31 ASN CG C 1.730 13.632 5.338 1.00 . A A . 31 ASN CG 1 1
13 14546 1 1 31 ASN H H 2.985 10.505 5.976 1.00 . A A . 31 ASN H 1 1
13 14547 1 1 31 ASN HA H 0.807 10.857 5.704 1.00 . A A . 31 ASN HA 1 1
13 14548 1 1 31 ASN HB2 H 1.125 12.813 3.475 1.00 . A A . 31 ASN HB2 1 1
13 14549 1 1 31 ASN HB3 H -0.087 12.733 4.723 1.00 . A A . 31 ASN HB3 1 1
13 14550 1 1 31 ASN HD21 H 3.000 13.987 3.819 1.00 . A A . 31 ASN HD21 1 1
13 14551 1 1 31 ASN HD22 H 3.184 15.010 5.240 1.00 . A A . 31 ASN HD22 1 1
13 14552 1 1 31 ASN N N 2.771 10.922 5.069 1.00 . A A . 31 ASN N 1 1
13 14553 1 1 31 ASN ND2 N 2.730 14.252 4.754 1.00 . A A . 31 ASN ND2 1 1
13 14554 1 1 31 ASN O O -0.478 10.144 3.585 1.00 . A A . 31 ASN O 1 1
13 14555 1 1 31 ASN OD1 O 1.414 13.919 6.481 1.00 . A A . 31 ASN OD1 1 1
13 14556 1 1 32 THR C C 1.586 7.716 1.034 1.00 . A A . 32 THR C 1 1
13 14557 1 1 32 THR CA C 1.066 9.083 1.502 1.00 . A A . 32 THR CA 1 1
13 14558 1 1 32 THR CB C 1.265 10.110 0.368 1.00 . A A . 32 THR CB 1 1
13 14559 1 1 32 THR CG2 C 0.637 11.472 0.624 1.00 . A A . 32 THR CG2 1 1
13 14560 1 1 32 THR H H 2.541 9.869 2.818 1.00 . A A . 32 THR H 1 1
13 14561 1 1 32 THR HA H 0.008 8.931 1.615 1.00 . A A . 32 THR HA 1 1
13 14562 1 1 32 THR HB H 0.791 9.725 -0.531 1.00 . A A . 32 THR HB 1 1
13 14563 1 1 32 THR HG1 H 2.737 10.417 -0.827 1.00 . A A . 32 THR HG1 1 1
13 14564 1 1 32 THR HG21 H 1.209 12.018 1.368 1.00 . A A . 32 THR HG21 1 1
13 14565 1 1 32 THR HG22 H 0.637 12.034 -0.308 1.00 . A A . 32 THR HG22 1 1
13 14566 1 1 32 THR HG23 H -0.389 11.335 0.960 1.00 . A A . 32 THR HG23 1 1
13 14567 1 1 32 THR N N 1.560 9.640 2.778 1.00 . A A . 32 THR N 1 1
13 14568 1 1 32 THR O O 1.664 7.500 -0.171 1.00 . A A . 32 THR O 1 1
13 14569 1 1 32 THR OG1 O 2.641 10.323 0.136 1.00 . A A . 32 THR OG1 1 1
13 14570 1 1 33 ARG C C 1.888 4.255 2.085 1.00 . A A . 33 ARG C 1 1
13 14571 1 1 33 ARG CA C 2.534 5.484 1.462 1.00 . A A . 33 ARG CA 1 1
13 14572 1 1 33 ARG CB C 4.039 5.442 1.747 1.00 . A A . 33 ARG CB 1 1
13 14573 1 1 33 ARG CD C 5.330 7.651 1.242 1.00 . A A . 33 ARG CD 1 1
13 14574 1 1 33 ARG CG C 5.022 6.202 0.871 1.00 . A A . 33 ARG CG 1 1
13 14575 1 1 33 ARG CZ C 7.247 9.100 0.365 1.00 . A A . 33 ARG CZ 1 1
13 14576 1 1 33 ARG H H 1.600 6.837 2.877 1.00 . A A . 33 ARG H 1 1
13 14577 1 1 33 ARG HA H 2.403 5.369 0.391 1.00 . A A . 33 ARG HA 1 1
13 14578 1 1 33 ARG HB2 H 4.220 5.605 2.795 1.00 . A A . 33 ARG HB2 1 1
13 14579 1 1 33 ARG HB3 H 4.338 4.434 1.542 1.00 . A A . 33 ARG HB3 1 1
13 14580 1 1 33 ARG HD2 H 4.414 8.244 1.205 1.00 . A A . 33 ARG HD2 1 1
13 14581 1 1 33 ARG HD3 H 5.735 7.665 2.251 1.00 . A A . 33 ARG HD3 1 1
13 14582 1 1 33 ARG HE H 6.293 7.733 -0.624 1.00 . A A . 33 ARG HE 1 1
13 14583 1 1 33 ARG HG2 H 5.960 5.649 0.940 1.00 . A A . 33 ARG HG2 1 1
13 14584 1 1 33 ARG HG3 H 4.680 6.130 -0.150 1.00 . A A . 33 ARG HG3 1 1
13 14585 1 1 33 ARG HH11 H 7.357 9.217 2.366 1.00 . A A . 33 ARG HH11 1 1
13 14586 1 1 33 ARG HH12 H 8.364 10.335 1.482 1.00 . A A . 33 ARG HH12 1 1
13 14587 1 1 33 ARG HH21 H 7.408 9.195 -1.613 1.00 . A A . 33 ARG HH21 1 1
13 14588 1 1 33 ARG HH22 H 8.536 10.196 -0.713 1.00 . A A . 33 ARG HH22 1 1
13 14589 1 1 33 ARG N N 1.920 6.757 1.915 1.00 . A A . 33 ARG N 1 1
13 14590 1 1 33 ARG NE N 6.303 8.186 0.280 1.00 . A A . 33 ARG NE 1 1
13 14591 1 1 33 ARG NH1 N 7.668 9.614 1.482 1.00 . A A . 33 ARG NH1 1 1
13 14592 1 1 33 ARG NH2 N 7.804 9.510 -0.725 1.00 . A A . 33 ARG NH2 1 1
13 14593 1 1 33 ARG O O 1.705 4.178 3.296 1.00 . A A . 33 ARG O 1 1
13 14594 1 1 34 LEU C C 1.583 0.768 1.828 1.00 . A A . 34 LEU C 1 1
13 14595 1 1 34 LEU CA C 0.789 2.087 1.738 1.00 . A A . 34 LEU CA 1 1
13 14596 1 1 34 LEU CB C -0.439 2.010 0.832 1.00 . A A . 34 LEU CB 1 1
13 14597 1 1 34 LEU CD1 C -1.415 4.371 1.510 1.00 . A A . 34 LEU CD1 1 1
13 14598 1 1 34 LEU CD2 C -0.535 3.977 -0.804 1.00 . A A . 34 LEU CD2 1 1
13 14599 1 1 34 LEU CG C -1.182 3.320 0.415 1.00 . A A . 34 LEU CG 1 1
13 14600 1 1 34 LEU H H 1.838 3.320 0.330 1.00 . A A . 34 LEU H 1 1
13 14601 1 1 34 LEU HA H 0.430 2.269 2.725 1.00 . A A . 34 LEU HA 1 1
13 14602 1 1 34 LEU HB2 H -0.087 1.505 -0.056 1.00 . A A . 34 LEU HB2 1 1
13 14603 1 1 34 LEU HB3 H -1.159 1.335 1.281 1.00 . A A . 34 LEU HB3 1 1
13 14604 1 1 34 LEU HD11 H -2.208 5.050 1.201 1.00 . A A . 34 LEU HD11 1 1
13 14605 1 1 34 LEU HD12 H -1.719 3.901 2.438 1.00 . A A . 34 LEU HD12 1 1
13 14606 1 1 34 LEU HD13 H -0.533 4.976 1.702 1.00 . A A . 34 LEU HD13 1 1
13 14607 1 1 34 LEU HD21 H 0.420 3.525 -1.006 1.00 . A A . 34 LEU HD21 1 1
13 14608 1 1 34 LEU HD22 H -1.157 3.810 -1.684 1.00 . A A . 34 LEU HD22 1 1
13 14609 1 1 34 LEU HD23 H -0.391 5.048 -0.660 1.00 . A A . 34 LEU HD23 1 1
13 14610 1 1 34 LEU HG H -2.173 3.022 0.084 1.00 . A A . 34 LEU HG 1 1
13 14611 1 1 34 LEU N N 1.613 3.221 1.309 1.00 . A A . 34 LEU N 1 1
13 14612 1 1 34 LEU O O 2.182 0.370 0.830 1.00 . A A . 34 LEU O 1 1
13 14613 1 1 35 PHE C C 1.555 -2.278 3.379 1.00 . A A . 35 PHE C 1 1
13 14614 1 1 35 PHE CA C 2.445 -1.045 3.320 1.00 . A A . 35 PHE CA 1 1
13 14615 1 1 35 PHE CB C 3.353 -0.759 4.544 1.00 . A A . 35 PHE CB 1 1
13 14616 1 1 35 PHE CD1 C 4.908 -2.728 4.092 1.00 . A A . 35 PHE CD1 1 1
13 14617 1 1 35 PHE CD2 C 4.489 -2.062 6.391 1.00 . A A . 35 PHE CD2 1 1
13 14618 1 1 35 PHE CE1 C 5.812 -3.708 4.533 1.00 . A A . 35 PHE CE1 1 1
13 14619 1 1 35 PHE CE2 C 5.401 -3.036 6.840 1.00 . A A . 35 PHE CE2 1 1
13 14620 1 1 35 PHE CG C 4.232 -1.904 5.020 1.00 . A A . 35 PHE CG 1 1
13 14621 1 1 35 PHE CZ C 6.059 -3.864 5.910 1.00 . A A . 35 PHE CZ 1 1
13 14622 1 1 35 PHE H H 0.885 0.306 3.689 1.00 . A A . 35 PHE H 1 1
13 14623 1 1 35 PHE HA H 3.129 -1.184 2.477 1.00 . A A . 35 PHE HA 1 1
13 14624 1 1 35 PHE HB2 H 4.051 -0.015 4.227 1.00 . A A . 35 PHE HB2 1 1
13 14625 1 1 35 PHE HB3 H 2.891 -0.200 5.363 1.00 . A A . 35 PHE HB3 1 1
13 14626 1 1 35 PHE HD1 H 4.768 -2.592 3.027 1.00 . A A . 35 PHE HD1 1 1
13 14627 1 1 35 PHE HD2 H 4.007 -1.409 7.101 1.00 . A A . 35 PHE HD2 1 1
13 14628 1 1 35 PHE HE1 H 6.336 -4.324 3.818 1.00 . A A . 35 PHE HE1 1 1
13 14629 1 1 35 PHE HE2 H 5.606 -3.135 7.894 1.00 . A A . 35 PHE HE2 1 1
13 14630 1 1 35 PHE HZ H 6.769 -4.607 6.256 1.00 . A A . 35 PHE HZ 1 1
13 14631 1 1 35 PHE N N 1.560 0.075 2.980 1.00 . A A . 35 PHE N 1 1
13 14632 1 1 35 PHE O O 0.654 -2.441 4.197 1.00 . A A . 35 PHE O 1 1
13 14633 1 1 36 VAL C C 1.605 -5.410 1.709 1.00 . A A . 36 VAL C 1 1
13 14634 1 1 36 VAL CA C 0.818 -4.124 1.936 1.00 . A A . 36 VAL CA 1 1
13 14635 1 1 36 VAL CB C 0.144 -3.441 0.721 1.00 . A A . 36 VAL CB 1 1
13 14636 1 1 36 VAL CG1 C -0.560 -4.231 -0.327 1.00 . A A . 36 VAL CG1 1 1
13 14637 1 1 36 VAL CG2 C -0.900 -2.417 1.232 1.00 . A A . 36 VAL CG2 1 1
13 14638 1 1 36 VAL H H 2.517 -2.886 1.726 1.00 . A A . 36 VAL H 1 1
13 14639 1 1 36 VAL HA H 0.063 -4.314 2.694 1.00 . A A . 36 VAL HA 1 1
13 14640 1 1 36 VAL HB H 0.931 -2.963 0.149 1.00 . A A . 36 VAL HB 1 1
13 14641 1 1 36 VAL HG11 H -1.417 -4.727 0.102 1.00 . A A . 36 VAL HG11 1 1
13 14642 1 1 36 VAL HG12 H -0.859 -3.512 -1.081 1.00 . A A . 36 VAL HG12 1 1
13 14643 1 1 36 VAL HG13 H 0.156 -4.896 -0.790 1.00 . A A . 36 VAL HG13 1 1
13 14644 1 1 36 VAL HG21 H -1.583 -2.107 0.442 1.00 . A A . 36 VAL HG21 1 1
13 14645 1 1 36 VAL HG22 H -1.520 -2.865 2.011 1.00 . A A . 36 VAL HG22 1 1
13 14646 1 1 36 VAL HG23 H -0.406 -1.522 1.602 1.00 . A A . 36 VAL HG23 1 1
13 14647 1 1 36 VAL N N 1.763 -3.109 2.376 1.00 . A A . 36 VAL N 1 1
13 14648 1 1 36 VAL O O 2.322 -5.580 0.732 1.00 . A A . 36 VAL O 1 1
13 14649 1 1 37 ARG C C 1.792 -8.792 3.445 1.00 . A A . 37 ARG C 1 1
13 14650 1 1 37 ARG CA C 2.390 -7.461 2.919 1.00 . A A . 37 ARG CA 1 1
13 14651 1 1 37 ARG CB C 3.566 -6.968 3.795 1.00 . A A . 37 ARG CB 1 1
13 14652 1 1 37 ARG CD C 3.262 -7.335 6.328 1.00 . A A . 37 ARG CD 1 1
13 14653 1 1 37 ARG CG C 3.182 -6.347 5.153 1.00 . A A . 37 ARG CG 1 1
13 14654 1 1 37 ARG CZ C 2.283 -5.877 8.150 1.00 . A A . 37 ARG CZ 1 1
13 14655 1 1 37 ARG H H 0.909 -6.033 3.478 1.00 . A A . 37 ARG H 1 1
13 14656 1 1 37 ARG HA H 2.810 -7.735 1.952 1.00 . A A . 37 ARG HA 1 1
13 14657 1 1 37 ARG HB2 H 4.287 -7.771 3.940 1.00 . A A . 37 ARG HB2 1 1
13 14658 1 1 37 ARG HB3 H 4.082 -6.194 3.230 1.00 . A A . 37 ARG HB3 1 1
13 14659 1 1 37 ARG HD2 H 2.996 -8.320 5.945 1.00 . A A . 37 ARG HD2 1 1
13 14660 1 1 37 ARG HD3 H 4.289 -7.386 6.692 1.00 . A A . 37 ARG HD3 1 1
13 14661 1 1 37 ARG HE H 1.682 -7.717 7.695 1.00 . A A . 37 ARG HE 1 1
13 14662 1 1 37 ARG HG2 H 3.868 -5.530 5.363 1.00 . A A . 37 ARG HG2 1 1
13 14663 1 1 37 ARG HG3 H 2.181 -5.920 5.114 1.00 . A A . 37 ARG HG3 1 1
13 14664 1 1 37 ARG HH11 H 3.868 -4.973 7.333 1.00 . A A . 37 ARG HH11 1 1
13 14665 1 1 37 ARG HH12 H 3.045 -4.051 8.570 1.00 . A A . 37 ARG HH12 1 1
13 14666 1 1 37 ARG HH21 H 0.651 -6.427 9.176 1.00 . A A . 37 ARG HH21 1 1
13 14667 1 1 37 ARG HH22 H 1.290 -4.836 9.555 1.00 . A A . 37 ARG HH22 1 1
13 14668 1 1 37 ARG N N 1.516 -6.291 2.715 1.00 . A A . 37 ARG N 1 1
13 14669 1 1 37 ARG NE N 2.340 -6.989 7.430 1.00 . A A . 37 ARG NE 1 1
13 14670 1 1 37 ARG NH1 N 3.130 -4.899 8.011 1.00 . A A . 37 ARG NH1 1 1
13 14671 1 1 37 ARG NH2 N 1.349 -5.715 9.038 1.00 . A A . 37 ARG NH2 1 1
13 14672 1 1 37 ARG O O 2.593 -9.686 3.725 1.00 . A A . 37 ARG O 1 1
13 14673 1 1 38 PRO C C 0.365 -11.458 2.954 1.00 . A A . 38 PRO C 1 1
13 14674 1 1 38 PRO CA C -0.082 -10.345 3.906 1.00 . A A . 38 PRO CA 1 1
13 14675 1 1 38 PRO CB C -1.600 -10.212 3.778 1.00 . A A . 38 PRO CB 1 1
13 14676 1 1 38 PRO CD C -0.632 -8.051 3.517 1.00 . A A . 38 PRO CD 1 1
13 14677 1 1 38 PRO CG C -1.869 -8.751 4.072 1.00 . A A . 38 PRO CG 1 1
13 14678 1 1 38 PRO HA H 0.188 -10.615 4.927 1.00 . A A . 38 PRO HA 1 1
13 14679 1 1 38 PRO HB2 H -1.927 -10.418 2.759 1.00 . A A . 38 PRO HB2 1 1
13 14680 1 1 38 PRO HB3 H -2.117 -10.875 4.464 1.00 . A A . 38 PRO HB3 1 1
13 14681 1 1 38 PRO HD2 H -0.802 -7.775 2.484 1.00 . A A . 38 PRO HD2 1 1
13 14682 1 1 38 PRO HD3 H -0.430 -7.168 4.127 1.00 . A A . 38 PRO HD3 1 1
13 14683 1 1 38 PRO HG2 H -2.779 -8.432 3.574 1.00 . A A . 38 PRO HG2 1 1
13 14684 1 1 38 PRO HG3 H -1.942 -8.573 5.133 1.00 . A A . 38 PRO HG3 1 1
13 14685 1 1 38 PRO N N 0.462 -9.010 3.597 1.00 . A A . 38 PRO N 1 1
13 14686 1 1 38 PRO O O 0.619 -12.590 3.365 1.00 . A A . 38 PRO O 1 1
13 14687 1 1 39 PHE C C 2.003 -12.564 0.459 1.00 . A A . 39 PHE C 1 1
13 14688 1 1 39 PHE CA C 0.569 -12.023 0.537 1.00 . A A . 39 PHE CA 1 1
13 14689 1 1 39 PHE CB C 0.275 -11.274 -0.770 1.00 . A A . 39 PHE CB 1 1
13 14690 1 1 39 PHE CD1 C 0.202 -8.794 -0.290 1.00 . A A . 39 PHE CD1 1 1
13 14691 1 1 39 PHE CD2 C -1.881 -9.920 -0.866 1.00 . A A . 39 PHE CD2 1 1
13 14692 1 1 39 PHE CE1 C -0.500 -7.594 -0.163 1.00 . A A . 39 PHE CE1 1 1
13 14693 1 1 39 PHE CE2 C -2.560 -8.693 -0.803 1.00 . A A . 39 PHE CE2 1 1
13 14694 1 1 39 PHE CG C -0.489 -9.969 -0.652 1.00 . A A . 39 PHE CG 1 1
13 14695 1 1 39 PHE CZ C -1.872 -7.528 -0.447 1.00 . A A . 39 PHE CZ 1 1
13 14696 1 1 39 PHE H H 0.144 -10.167 1.446 1.00 . A A . 39 PHE H 1 1
13 14697 1 1 39 PHE HA H -0.143 -12.841 0.642 1.00 . A A . 39 PHE HA 1 1
13 14698 1 1 39 PHE HB2 H 1.224 -11.036 -1.255 1.00 . A A . 39 PHE HB2 1 1
13 14699 1 1 39 PHE HB3 H -0.259 -11.947 -1.441 1.00 . A A . 39 PHE HB3 1 1
13 14700 1 1 39 PHE HD1 H 1.271 -8.787 -0.097 1.00 . A A . 39 PHE HD1 1 1
13 14701 1 1 39 PHE HD2 H -2.443 -10.816 -1.083 1.00 . A A . 39 PHE HD2 1 1
13 14702 1 1 39 PHE HE1 H 0.040 -6.727 0.150 1.00 . A A . 39 PHE HE1 1 1
13 14703 1 1 39 PHE HE2 H -3.616 -8.639 -1.015 1.00 . A A . 39 PHE HE2 1 1
13 14704 1 1 39 PHE HZ H -2.410 -6.595 -0.387 1.00 . A A . 39 PHE HZ 1 1
13 14705 1 1 39 PHE N N 0.379 -11.121 1.672 1.00 . A A . 39 PHE N 1 1
13 14706 1 1 39 PHE O O 2.938 -11.890 0.901 1.00 . A A . 39 PHE O 1 1
13 14707 1 1 40 PRO C C 3.977 -13.440 -1.839 1.00 . A A . 40 PRO C 1 1
13 14708 1 1 40 PRO CA C 3.549 -14.164 -0.543 1.00 . A A . 40 PRO CA 1 1
13 14709 1 1 40 PRO CB C 3.472 -15.695 -0.689 1.00 . A A . 40 PRO CB 1 1
13 14710 1 1 40 PRO CD C 1.241 -14.749 -0.517 1.00 . A A . 40 PRO CD 1 1
13 14711 1 1 40 PRO CG C 2.005 -16.068 -0.445 1.00 . A A . 40 PRO CG 1 1
13 14712 1 1 40 PRO HA H 4.243 -13.877 0.239 1.00 . A A . 40 PRO HA 1 1
13 14713 1 1 40 PRO HB2 H 3.769 -16.021 -1.685 1.00 . A A . 40 PRO HB2 1 1
13 14714 1 1 40 PRO HB3 H 4.108 -16.179 0.047 1.00 . A A . 40 PRO HB3 1 1
13 14715 1 1 40 PRO HD2 H 0.901 -14.569 -1.544 1.00 . A A . 40 PRO HD2 1 1
13 14716 1 1 40 PRO HD3 H 0.395 -14.784 0.159 1.00 . A A . 40 PRO HD3 1 1
13 14717 1 1 40 PRO HG2 H 1.640 -16.780 -1.192 1.00 . A A . 40 PRO HG2 1 1
13 14718 1 1 40 PRO HG3 H 1.903 -16.486 0.545 1.00 . A A . 40 PRO HG3 1 1
13 14719 1 1 40 PRO N N 2.216 -13.740 -0.152 1.00 . A A . 40 PRO N 1 1
13 14720 1 1 40 PRO O O 3.335 -12.479 -2.269 1.00 . A A . 40 PRO O 1 1
13 14721 1 1 41 LEU C C 4.622 -13.214 -4.892 1.00 . A A . 41 LEU C 1 1
13 14722 1 1 41 LEU CA C 5.631 -13.355 -3.722 1.00 . A A . 41 LEU CA 1 1
13 14723 1 1 41 LEU CB C 6.824 -14.234 -4.167 1.00 . A A . 41 LEU CB 1 1
13 14724 1 1 41 LEU CD1 C 8.028 -14.661 -1.918 1.00 . A A . 41 LEU CD1 1 1
13 14725 1 1 41 LEU CD2 C 9.254 -14.850 -4.045 1.00 . A A . 41 LEU CD2 1 1
13 14726 1 1 41 LEU CG C 8.122 -14.102 -3.343 1.00 . A A . 41 LEU CG 1 1
13 14727 1 1 41 LEU H H 5.534 -14.693 -2.067 1.00 . A A . 41 LEU H 1 1
13 14728 1 1 41 LEU HA H 6.004 -12.349 -3.519 1.00 . A A . 41 LEU HA 1 1
13 14729 1 1 41 LEU HB2 H 6.513 -15.280 -4.189 1.00 . A A . 41 LEU HB2 1 1
13 14730 1 1 41 LEU HB3 H 7.074 -13.950 -5.191 1.00 . A A . 41 LEU HB3 1 1
13 14731 1 1 41 LEU HD11 H 7.666 -15.689 -1.937 1.00 . A A . 41 LEU HD11 1 1
13 14732 1 1 41 LEU HD12 H 9.011 -14.638 -1.452 1.00 . A A . 41 LEU HD12 1 1
13 14733 1 1 41 LEU HD13 H 7.367 -14.044 -1.315 1.00 . A A . 41 LEU HD13 1 1
13 14734 1 1 41 LEU HD21 H 10.186 -14.716 -3.500 1.00 . A A . 41 LEU HD21 1 1
13 14735 1 1 41 LEU HD22 H 9.021 -15.913 -4.112 1.00 . A A . 41 LEU HD22 1 1
13 14736 1 1 41 LEU HD23 H 9.390 -14.452 -5.056 1.00 . A A . 41 LEU HD23 1 1
13 14737 1 1 41 LEU HG H 8.394 -13.051 -3.292 1.00 . A A . 41 LEU HG 1 1
13 14738 1 1 41 LEU N N 5.061 -13.899 -2.474 1.00 . A A . 41 LEU N 1 1
13 14739 1 1 41 LEU O O 4.916 -12.544 -5.873 1.00 . A A . 41 LEU O 1 1
13 14740 1 1 42 ASP C C 1.770 -12.410 -6.051 1.00 . A A . 42 ASP C 1 1
13 14741 1 1 42 ASP CA C 2.341 -13.808 -5.743 1.00 . A A . 42 ASP CA 1 1
13 14742 1 1 42 ASP CB C 1.205 -14.703 -5.216 1.00 . A A . 42 ASP CB 1 1
13 14743 1 1 42 ASP CG C 1.635 -16.165 -4.990 1.00 . A A . 42 ASP CG 1 1
13 14744 1 1 42 ASP H H 3.315 -14.416 -3.962 1.00 . A A . 42 ASP H 1 1
13 14745 1 1 42 ASP HA H 2.685 -14.242 -6.677 1.00 . A A . 42 ASP HA 1 1
13 14746 1 1 42 ASP HB2 H 0.835 -14.283 -4.270 1.00 . A A . 42 ASP HB2 1 1
13 14747 1 1 42 ASP HB3 H 0.375 -14.674 -5.932 1.00 . A A . 42 ASP HB3 1 1
13 14748 1 1 42 ASP N N 3.448 -13.841 -4.788 1.00 . A A . 42 ASP N 1 1
13 14749 1 1 42 ASP O O 1.356 -12.191 -7.185 1.00 . A A . 42 ASP O 1 1
13 14750 1 1 42 ASP OD1 O 2.285 -16.446 -3.959 1.00 . A A . 42 ASP OD1 1 1
13 14751 1 1 42 ASP OD2 O 1.322 -17.027 -5.848 1.00 . A A . 42 ASP OD2 1 1
13 14752 1 1 43 VAL C C 2.097 -9.298 -6.298 1.00 . A A . 43 VAL C 1 1
13 14753 1 1 43 VAL CA C 1.214 -10.101 -5.336 1.00 . A A . 43 VAL CA 1 1
13 14754 1 1 43 VAL CB C 0.975 -9.324 -4.020 1.00 . A A . 43 VAL CB 1 1
13 14755 1 1 43 VAL CG1 C 2.260 -8.983 -3.245 1.00 . A A . 43 VAL CG1 1 1
13 14756 1 1 43 VAL CG2 C 0.179 -8.028 -4.254 1.00 . A A . 43 VAL CG2 1 1
13 14757 1 1 43 VAL H H 2.149 -11.683 -4.196 1.00 . A A . 43 VAL H 1 1
13 14758 1 1 43 VAL HA H 0.239 -10.216 -5.811 1.00 . A A . 43 VAL HA 1 1
13 14759 1 1 43 VAL HB H 0.363 -9.959 -3.378 1.00 . A A . 43 VAL HB 1 1
13 14760 1 1 43 VAL HG11 H 2.007 -8.499 -2.305 1.00 . A A . 43 VAL HG11 1 1
13 14761 1 1 43 VAL HG12 H 2.818 -9.892 -3.030 1.00 . A A . 43 VAL HG12 1 1
13 14762 1 1 43 VAL HG13 H 2.885 -8.301 -3.822 1.00 . A A . 43 VAL HG13 1 1
13 14763 1 1 43 VAL HG21 H -0.081 -7.577 -3.300 1.00 . A A . 43 VAL HG21 1 1
13 14764 1 1 43 VAL HG22 H 0.760 -7.306 -4.830 1.00 . A A . 43 VAL HG22 1 1
13 14765 1 1 43 VAL HG23 H -0.746 -8.244 -4.792 1.00 . A A . 43 VAL HG23 1 1
13 14766 1 1 43 VAL N N 1.748 -11.465 -5.100 1.00 . A A . 43 VAL N 1 1
13 14767 1 1 43 VAL O O 3.325 -9.337 -6.205 1.00 . A A . 43 VAL O 1 1
13 14768 1 1 44 GLN C C 1.389 -6.394 -8.421 1.00 . A A . 44 GLN C 1 1
13 14769 1 1 44 GLN CA C 2.155 -7.706 -8.210 1.00 . A A . 44 GLN CA 1 1
13 14770 1 1 44 GLN CB C 2.287 -8.412 -9.588 1.00 . A A . 44 GLN CB 1 1
13 14771 1 1 44 GLN CD C 3.931 -10.331 -9.001 1.00 . A A . 44 GLN CD 1 1
13 14772 1 1 44 GLN CG C 2.615 -9.911 -9.651 1.00 . A A . 44 GLN CG 1 1
13 14773 1 1 44 GLN H H 0.469 -8.434 -7.131 1.00 . A A . 44 GLN H 1 1
13 14774 1 1 44 GLN HA H 3.155 -7.453 -7.854 1.00 . A A . 44 GLN HA 1 1
13 14775 1 1 44 GLN HB2 H 1.344 -8.284 -10.113 1.00 . A A . 44 GLN HB2 1 1
13 14776 1 1 44 GLN HB3 H 3.046 -7.883 -10.162 1.00 . A A . 44 GLN HB3 1 1
13 14777 1 1 44 GLN HE21 H 3.029 -11.907 -8.169 1.00 . A A . 44 GLN HE21 1 1
13 14778 1 1 44 GLN HE22 H 4.700 -11.678 -7.728 1.00 . A A . 44 GLN HE22 1 1
13 14779 1 1 44 GLN HG2 H 1.800 -10.466 -9.190 1.00 . A A . 44 GLN HG2 1 1
13 14780 1 1 44 GLN HG3 H 2.652 -10.210 -10.699 1.00 . A A . 44 GLN HG3 1 1
13 14781 1 1 44 GLN N N 1.476 -8.533 -7.204 1.00 . A A . 44 GLN N 1 1
13 14782 1 1 44 GLN NE2 N 3.926 -11.467 -8.342 1.00 . A A . 44 GLN NE2 1 1
13 14783 1 1 44 GLN O O 0.280 -6.204 -7.912 1.00 . A A . 44 GLN O 1 1
13 14784 1 1 44 GLN OE1 O 4.966 -9.680 -9.108 1.00 . A A . 44 GLN OE1 1 1
13 14785 1 1 45 GLU C C -0.117 -4.437 -10.170 1.00 . A A . 45 GLU C 1 1
13 14786 1 1 45 GLU CA C 1.302 -4.240 -9.618 1.00 . A A . 45 GLU CA 1 1
13 14787 1 1 45 GLU CB C 2.163 -3.475 -10.637 1.00 . A A . 45 GLU CB 1 1
13 14788 1 1 45 GLU CD C 1.971 -1.278 -11.969 1.00 . A A . 45 GLU CD 1 1
13 14789 1 1 45 GLU CG C 1.916 -1.955 -10.587 1.00 . A A . 45 GLU CG 1 1
13 14790 1 1 45 GLU H H 2.854 -5.708 -9.642 1.00 . A A . 45 GLU H 1 1
13 14791 1 1 45 GLU HA H 1.205 -3.631 -8.714 1.00 . A A . 45 GLU HA 1 1
13 14792 1 1 45 GLU HB2 H 3.221 -3.650 -10.438 1.00 . A A . 45 GLU HB2 1 1
13 14793 1 1 45 GLU HB3 H 1.942 -3.854 -11.638 1.00 . A A . 45 GLU HB3 1 1
13 14794 1 1 45 GLU HG2 H 0.947 -1.756 -10.121 1.00 . A A . 45 GLU HG2 1 1
13 14795 1 1 45 GLU HG3 H 2.672 -1.509 -9.939 1.00 . A A . 45 GLU HG3 1 1
13 14796 1 1 45 GLU N N 1.948 -5.501 -9.248 1.00 . A A . 45 GLU N 1 1
13 14797 1 1 45 GLU O O -0.961 -3.597 -9.901 1.00 . A A . 45 GLU O 1 1
13 14798 1 1 45 GLU OE1 O 2.979 -1.444 -12.703 1.00 . A A . 45 GLU OE1 1 1
13 14799 1 1 45 GLU OE2 O 1.005 -0.558 -12.332 1.00 . A A . 45 GLU OE2 1 1
13 14800 1 1 46 SER C C -2.819 -6.103 -10.218 1.00 . A A . 46 SER C 1 1
13 14801 1 1 46 SER CA C -1.800 -5.836 -11.342 1.00 . A A . 46 SER CA 1 1
13 14802 1 1 46 SER CB C -1.773 -7.024 -12.317 1.00 . A A . 46 SER CB 1 1
13 14803 1 1 46 SER H H 0.282 -6.222 -11.049 1.00 . A A . 46 SER H 1 1
13 14804 1 1 46 SER HA H -2.162 -4.979 -11.912 1.00 . A A . 46 SER HA 1 1
13 14805 1 1 46 SER HB2 H -2.789 -7.383 -12.495 1.00 . A A . 46 SER HB2 1 1
13 14806 1 1 46 SER HB3 H -1.372 -6.672 -13.269 1.00 . A A . 46 SER HB3 1 1
13 14807 1 1 46 SER HG H -1.507 -8.679 -11.297 1.00 . A A . 46 SER HG 1 1
13 14808 1 1 46 SER N N -0.434 -5.533 -10.865 1.00 . A A . 46 SER N 1 1
13 14809 1 1 46 SER O O -3.984 -5.704 -10.320 1.00 . A A . 46 SER O 1 1
13 14810 1 1 46 SER OG O -0.957 -8.091 -11.857 1.00 . A A . 46 SER OG 1 1
13 14811 1 1 47 GLU C C -3.473 -5.843 -7.126 1.00 . A A . 47 GLU C 1 1
13 14812 1 1 47 GLU CA C -3.254 -7.075 -7.989 1.00 . A A . 47 GLU CA 1 1
13 14813 1 1 47 GLU CB C -2.513 -8.156 -7.201 1.00 . A A . 47 GLU CB 1 1
13 14814 1 1 47 GLU CD C -1.990 -9.750 -9.142 1.00 . A A . 47 GLU CD 1 1
13 14815 1 1 47 GLU CG C -2.714 -9.557 -7.794 1.00 . A A . 47 GLU CG 1 1
13 14816 1 1 47 GLU H H -1.405 -6.803 -8.918 1.00 . A A . 47 GLU H 1 1
13 14817 1 1 47 GLU HA H -4.223 -7.447 -8.330 1.00 . A A . 47 GLU HA 1 1
13 14818 1 1 47 GLU HB2 H -1.448 -7.946 -7.163 1.00 . A A . 47 GLU HB2 1 1
13 14819 1 1 47 GLU HB3 H -2.852 -8.150 -6.182 1.00 . A A . 47 GLU HB3 1 1
13 14820 1 1 47 GLU HG2 H -2.301 -10.268 -7.069 1.00 . A A . 47 GLU HG2 1 1
13 14821 1 1 47 GLU HG3 H -3.789 -9.768 -7.892 1.00 . A A . 47 GLU HG3 1 1
13 14822 1 1 47 GLU N N -2.395 -6.715 -9.109 1.00 . A A . 47 GLU N 1 1
13 14823 1 1 47 GLU O O -4.585 -5.528 -6.704 1.00 . A A . 47 GLU O 1 1
13 14824 1 1 47 GLU OE1 O -0.755 -9.921 -9.121 1.00 . A A . 47 GLU OE1 1 1
13 14825 1 1 47 GLU OE2 O -2.638 -9.716 -10.213 1.00 . A A . 47 GLU OE2 1 1
13 14826 1 1 48 LEU C C -3.299 -2.827 -7.263 1.00 . A A . 48 LEU C 1 1
13 14827 1 1 48 LEU CA C -2.441 -3.752 -6.385 1.00 . A A . 48 LEU CA 1 1
13 14828 1 1 48 LEU CB C -0.995 -3.275 -6.248 1.00 . A A . 48 LEU CB 1 1
13 14829 1 1 48 LEU CD1 C 1.334 -4.060 -5.634 1.00 . A A . 48 LEU CD1 1 1
13 14830 1 1 48 LEU CD2 C -0.287 -3.772 -3.906 1.00 . A A . 48 LEU CD2 1 1
13 14831 1 1 48 LEU CG C -0.141 -4.181 -5.347 1.00 . A A . 48 LEU CG 1 1
13 14832 1 1 48 LEU H H -1.512 -5.378 -7.355 1.00 . A A . 48 LEU H 1 1
13 14833 1 1 48 LEU HA H -2.899 -3.805 -5.397 1.00 . A A . 48 LEU HA 1 1
13 14834 1 1 48 LEU HB2 H -0.531 -3.186 -7.206 1.00 . A A . 48 LEU HB2 1 1
13 14835 1 1 48 LEU HB3 H -1.002 -2.273 -5.869 1.00 . A A . 48 LEU HB3 1 1
13 14836 1 1 48 LEU HD11 H 1.700 -3.086 -5.322 1.00 . A A . 48 LEU HD11 1 1
13 14837 1 1 48 LEU HD12 H 1.871 -4.841 -5.098 1.00 . A A . 48 LEU HD12 1 1
13 14838 1 1 48 LEU HD13 H 1.490 -4.200 -6.695 1.00 . A A . 48 LEU HD13 1 1
13 14839 1 1 48 LEU HD21 H -1.293 -4.017 -3.599 1.00 . A A . 48 LEU HD21 1 1
13 14840 1 1 48 LEU HD22 H 0.414 -4.366 -3.330 1.00 . A A . 48 LEU HD22 1 1
13 14841 1 1 48 LEU HD23 H -0.070 -2.697 -3.823 1.00 . A A . 48 LEU HD23 1 1
13 14842 1 1 48 LEU HG H -0.413 -5.229 -5.451 1.00 . A A . 48 LEU HG 1 1
13 14843 1 1 48 LEU N N -2.399 -5.073 -6.966 1.00 . A A . 48 LEU N 1 1
13 14844 1 1 48 LEU O O -4.102 -2.083 -6.729 1.00 . A A . 48 LEU O 1 1
13 14845 1 1 49 ASN C C -5.598 -2.467 -9.256 1.00 . A A . 49 ASN C 1 1
13 14846 1 1 49 ASN CA C -4.114 -2.133 -9.478 1.00 . A A . 49 ASN CA 1 1
13 14847 1 1 49 ASN CB C -3.747 -2.292 -10.966 1.00 . A A . 49 ASN CB 1 1
13 14848 1 1 49 ASN CG C -2.846 -1.185 -11.500 1.00 . A A . 49 ASN CG 1 1
13 14849 1 1 49 ASN H H -2.531 -3.545 -8.969 1.00 . A A . 49 ASN H 1 1
13 14850 1 1 49 ASN HA H -4.002 -1.082 -9.213 1.00 . A A . 49 ASN HA 1 1
13 14851 1 1 49 ASN HB2 H -3.281 -3.256 -11.143 1.00 . A A . 49 ASN HB2 1 1
13 14852 1 1 49 ASN HB3 H -4.660 -2.267 -11.562 1.00 . A A . 49 ASN HB3 1 1
13 14853 1 1 49 ASN HD21 H -1.259 -1.984 -10.582 1.00 . A A . 49 ASN HD21 1 1
13 14854 1 1 49 ASN HD22 H -0.909 -0.609 -11.618 1.00 . A A . 49 ASN HD22 1 1
13 14855 1 1 49 ASN N N -3.232 -2.914 -8.591 1.00 . A A . 49 ASN N 1 1
13 14856 1 1 49 ASN ND2 N -1.581 -1.216 -11.158 1.00 . A A . 49 ASN ND2 1 1
13 14857 1 1 49 ASN O O -6.425 -1.558 -9.205 1.00 . A A . 49 ASN O 1 1
13 14858 1 1 49 ASN OD1 O -3.266 -0.302 -12.236 1.00 . A A . 49 ASN OD1 1 1
13 14859 1 1 50 GLU C C -7.744 -3.547 -7.295 1.00 . A A . 50 GLU C 1 1
13 14860 1 1 50 GLU CA C -7.309 -4.127 -8.654 1.00 . A A . 50 GLU CA 1 1
13 14861 1 1 50 GLU CB C -7.434 -5.656 -8.626 1.00 . A A . 50 GLU CB 1 1
13 14862 1 1 50 GLU CD C -8.207 -7.710 -9.900 1.00 . A A . 50 GLU CD 1 1
13 14863 1 1 50 GLU CG C -7.855 -6.213 -9.996 1.00 . A A . 50 GLU CG 1 1
13 14864 1 1 50 GLU H H -5.237 -4.465 -9.158 1.00 . A A . 50 GLU H 1 1
13 14865 1 1 50 GLU HA H -8.012 -3.741 -9.389 1.00 . A A . 50 GLU HA 1 1
13 14866 1 1 50 GLU HB2 H -6.478 -6.088 -8.343 1.00 . A A . 50 GLU HB2 1 1
13 14867 1 1 50 GLU HB3 H -8.179 -5.936 -7.878 1.00 . A A . 50 GLU HB3 1 1
13 14868 1 1 50 GLU HG2 H -8.727 -5.660 -10.356 1.00 . A A . 50 GLU HG2 1 1
13 14869 1 1 50 GLU HG3 H -7.045 -6.055 -10.711 1.00 . A A . 50 GLU HG3 1 1
13 14870 1 1 50 GLU N N -5.945 -3.741 -9.049 1.00 . A A . 50 GLU N 1 1
13 14871 1 1 50 GLU O O -8.877 -3.080 -7.156 1.00 . A A . 50 GLU O 1 1
13 14872 1 1 50 GLU OE1 O -9.377 -8.041 -9.583 1.00 . A A . 50 GLU OE1 1 1
13 14873 1 1 50 GLU OE2 O -7.327 -8.570 -10.148 1.00 . A A . 50 GLU OE2 1 1
13 14874 1 1 51 ILE C C -7.122 -1.616 -4.721 1.00 . A A . 51 ILE C 1 1
13 14875 1 1 51 ILE CA C -7.162 -3.149 -4.910 1.00 . A A . 51 ILE CA 1 1
13 14876 1 1 51 ILE CB C -6.158 -3.853 -3.975 1.00 . A A . 51 ILE CB 1 1
13 14877 1 1 51 ILE CD1 C -5.188 -6.164 -3.346 1.00 . A A . 51 ILE CD1 1 1
13 14878 1 1 51 ILE CG1 C -6.377 -5.386 -3.940 1.00 . A A . 51 ILE CG1 1 1
13 14879 1 1 51 ILE CG2 C -6.190 -3.299 -2.533 1.00 . A A . 51 ILE CG2 1 1
13 14880 1 1 51 ILE H H -5.957 -4.005 -6.476 1.00 . A A . 51 ILE H 1 1
13 14881 1 1 51 ILE HA H -8.166 -3.482 -4.648 1.00 . A A . 51 ILE HA 1 1
13 14882 1 1 51 ILE HB H -5.182 -3.659 -4.407 1.00 . A A . 51 ILE HB 1 1
13 14883 1 1 51 ILE HD11 H -5.102 -5.987 -2.273 1.00 . A A . 51 ILE HD11 1 1
13 14884 1 1 51 ILE HD12 H -4.262 -5.862 -3.839 1.00 . A A . 51 ILE HD12 1 1
13 14885 1 1 51 ILE HD13 H -5.338 -7.231 -3.512 1.00 . A A . 51 ILE HD13 1 1
13 14886 1 1 51 ILE HG12 H -7.275 -5.613 -3.357 1.00 . A A . 51 ILE HG12 1 1
13 14887 1 1 51 ILE HG13 H -6.539 -5.760 -4.946 1.00 . A A . 51 ILE HG13 1 1
13 14888 1 1 51 ILE HG21 H -5.926 -2.241 -2.517 1.00 . A A . 51 ILE HG21 1 1
13 14889 1 1 51 ILE HG22 H -7.188 -3.427 -2.119 1.00 . A A . 51 ILE HG22 1 1
13 14890 1 1 51 ILE HG23 H -5.467 -3.817 -1.911 1.00 . A A . 51 ILE HG23 1 1
13 14891 1 1 51 ILE N N -6.859 -3.567 -6.295 1.00 . A A . 51 ILE N 1 1
13 14892 1 1 51 ILE O O -7.937 -1.071 -3.983 1.00 . A A . 51 ILE O 1 1
13 14893 1 1 52 PHE C C -6.350 1.414 -6.323 1.00 . A A . 52 PHE C 1 1
13 14894 1 1 52 PHE CA C -5.845 0.496 -5.208 1.00 . A A . 52 PHE CA 1 1
13 14895 1 1 52 PHE CB C -4.343 0.689 -5.139 1.00 . A A . 52 PHE CB 1 1
13 14896 1 1 52 PHE CD1 C -3.478 -1.184 -3.693 1.00 . A A . 52 PHE CD1 1 1
13 14897 1 1 52 PHE CD2 C -3.156 1.113 -2.965 1.00 . A A . 52 PHE CD2 1 1
13 14898 1 1 52 PHE CE1 C -2.657 -1.638 -2.662 1.00 . A A . 52 PHE CE1 1 1
13 14899 1 1 52 PHE CE2 C -2.289 0.657 -1.969 1.00 . A A . 52 PHE CE2 1 1
13 14900 1 1 52 PHE CG C -3.677 0.191 -3.885 1.00 . A A . 52 PHE CG 1 1
13 14901 1 1 52 PHE CZ C -1.980 -0.706 -1.874 1.00 . A A . 52 PHE CZ 1 1
13 14902 1 1 52 PHE H H -5.575 -1.463 -5.981 1.00 . A A . 52 PHE H 1 1
13 14903 1 1 52 PHE HA H -6.196 0.831 -4.248 1.00 . A A . 52 PHE HA 1 1
13 14904 1 1 52 PHE HB2 H -3.902 0.193 -5.985 1.00 . A A . 52 PHE HB2 1 1
13 14905 1 1 52 PHE HB3 H -4.117 1.752 -5.234 1.00 . A A . 52 PHE HB3 1 1
13 14906 1 1 52 PHE HD1 H -3.914 -1.897 -4.366 1.00 . A A . 52 PHE HD1 1 1
13 14907 1 1 52 PHE HD2 H -3.355 2.172 -3.061 1.00 . A A . 52 PHE HD2 1 1
13 14908 1 1 52 PHE HE1 H -2.496 -2.693 -2.524 1.00 . A A . 52 PHE HE1 1 1
13 14909 1 1 52 PHE HE2 H -1.809 1.369 -1.340 1.00 . A A . 52 PHE HE2 1 1
13 14910 1 1 52 PHE HZ H -1.176 -1.043 -1.256 1.00 . A A . 52 PHE HZ 1 1
13 14911 1 1 52 PHE N N -6.194 -0.924 -5.396 1.00 . A A . 52 PHE N 1 1
13 14912 1 1 52 PHE O O -6.504 2.619 -6.113 1.00 . A A . 52 PHE O 1 1
13 14913 1 1 53 GLY C C -8.609 2.302 -8.174 1.00 . A A . 53 GLY C 1 1
13 14914 1 1 53 GLY CA C -7.330 1.544 -8.588 1.00 . A A . 53 GLY CA 1 1
13 14915 1 1 53 GLY H H -6.457 -0.134 -7.622 1.00 . A A . 53 GLY H 1 1
13 14916 1 1 53 GLY HA2 H -6.630 2.250 -9.036 1.00 . A A . 53 GLY HA2 1 1
13 14917 1 1 53 GLY HA3 H -7.602 0.810 -9.343 1.00 . A A . 53 GLY HA3 1 1
13 14918 1 1 53 GLY N N -6.641 0.854 -7.499 1.00 . A A . 53 GLY N 1 1
13 14919 1 1 53 GLY O O -8.849 3.367 -8.756 1.00 . A A . 53 GLY O 1 1
13 14920 1 1 54 PRO C C -10.140 3.987 -6.017 1.00 . A A . 54 PRO C 1 1
13 14921 1 1 54 PRO CA C -10.543 2.646 -6.672 1.00 . A A . 54 PRO CA 1 1
13 14922 1 1 54 PRO CB C -11.260 1.748 -5.646 1.00 . A A . 54 PRO CB 1 1
13 14923 1 1 54 PRO CD C -9.356 0.601 -6.425 1.00 . A A . 54 PRO CD 1 1
13 14924 1 1 54 PRO CG C -10.787 0.336 -5.988 1.00 . A A . 54 PRO CG 1 1
13 14925 1 1 54 PRO HA H -11.224 2.849 -7.493 1.00 . A A . 54 PRO HA 1 1
13 14926 1 1 54 PRO HB2 H -10.937 1.995 -4.634 1.00 . A A . 54 PRO HB2 1 1
13 14927 1 1 54 PRO HB3 H -12.345 1.836 -5.727 1.00 . A A . 54 PRO HB3 1 1
13 14928 1 1 54 PRO HD2 H -8.759 0.769 -5.536 1.00 . A A . 54 PRO HD2 1 1
13 14929 1 1 54 PRO HD3 H -8.940 -0.250 -6.978 1.00 . A A . 54 PRO HD3 1 1
13 14930 1 1 54 PRO HG2 H -10.828 -0.327 -5.117 1.00 . A A . 54 PRO HG2 1 1
13 14931 1 1 54 PRO HG3 H -11.366 -0.067 -6.819 1.00 . A A . 54 PRO HG3 1 1
13 14932 1 1 54 PRO N N -9.416 1.855 -7.178 1.00 . A A . 54 PRO N 1 1
13 14933 1 1 54 PRO O O -10.966 4.898 -5.938 1.00 . A A . 54 PRO O 1 1
13 14934 1 1 55 PHE C C -7.902 6.381 -5.700 1.00 . A A . 55 PHE C 1 1
13 14935 1 1 55 PHE CA C -8.420 5.286 -4.773 1.00 . A A . 55 PHE CA 1 1
13 14936 1 1 55 PHE CB C -7.300 4.880 -3.810 1.00 . A A . 55 PHE CB 1 1
13 14937 1 1 55 PHE CD1 C -8.829 3.154 -2.754 1.00 . A A . 55 PHE CD1 1 1
13 14938 1 1 55 PHE CD2 C -6.423 2.827 -2.652 1.00 . A A . 55 PHE CD2 1 1
13 14939 1 1 55 PHE CE1 C -9.025 1.898 -2.166 1.00 . A A . 55 PHE CE1 1 1
13 14940 1 1 55 PHE CE2 C -6.617 1.617 -1.953 1.00 . A A . 55 PHE CE2 1 1
13 14941 1 1 55 PHE CG C -7.527 3.610 -3.024 1.00 . A A . 55 PHE CG 1 1
13 14942 1 1 55 PHE CZ C -7.923 1.143 -1.744 1.00 . A A . 55 PHE CZ 1 1
13 14943 1 1 55 PHE H H -8.250 3.346 -5.633 1.00 . A A . 55 PHE H 1 1
13 14944 1 1 55 PHE HA H -9.247 5.693 -4.193 1.00 . A A . 55 PHE HA 1 1
13 14945 1 1 55 PHE HB2 H -6.390 4.734 -4.377 1.00 . A A . 55 PHE HB2 1 1
13 14946 1 1 55 PHE HB3 H -7.120 5.714 -3.140 1.00 . A A . 55 PHE HB3 1 1
13 14947 1 1 55 PHE HD1 H -9.677 3.743 -3.073 1.00 . A A . 55 PHE HD1 1 1
13 14948 1 1 55 PHE HD2 H -5.432 3.135 -2.954 1.00 . A A . 55 PHE HD2 1 1
13 14949 1 1 55 PHE HE1 H -10.027 1.512 -2.041 1.00 . A A . 55 PHE HE1 1 1
13 14950 1 1 55 PHE HE2 H -5.768 1.014 -1.662 1.00 . A A . 55 PHE HE2 1 1
13 14951 1 1 55 PHE HZ H -8.088 0.180 -1.283 1.00 . A A . 55 PHE HZ 1 1
13 14952 1 1 55 PHE N N -8.895 4.122 -5.542 1.00 . A A . 55 PHE N 1 1
13 14953 1 1 55 PHE O O -8.151 7.564 -5.460 1.00 . A A . 55 PHE O 1 1
13 14954 1 1 56 GLY C C -5.446 6.917 -8.385 1.00 . A A . 56 GLY C 1 1
13 14955 1 1 56 GLY CA C -6.886 6.859 -7.857 1.00 . A A . 56 GLY CA 1 1
13 14956 1 1 56 GLY H H -7.003 4.989 -6.855 1.00 . A A . 56 GLY H 1 1
13 14957 1 1 56 GLY HA2 H -7.527 6.517 -8.666 1.00 . A A . 56 GLY HA2 1 1
13 14958 1 1 56 GLY HA3 H -7.212 7.860 -7.598 1.00 . A A . 56 GLY HA3 1 1
13 14959 1 1 56 GLY N N -7.179 5.979 -6.747 1.00 . A A . 56 GLY N 1 1
13 14960 1 1 56 GLY O O -5.131 6.185 -9.331 1.00 . A A . 56 GLY O 1 1
13 14961 1 1 57 PRO C C -2.252 7.007 -8.666 1.00 . A A . 57 PRO C 1 1
13 14962 1 1 57 PRO CA C -3.290 8.129 -8.480 1.00 . A A . 57 PRO CA 1 1
13 14963 1 1 57 PRO CB C -2.712 9.303 -7.672 1.00 . A A . 57 PRO CB 1 1
13 14964 1 1 57 PRO CD C -4.781 8.627 -6.663 1.00 . A A . 57 PRO CD 1 1
13 14965 1 1 57 PRO CG C -3.910 9.859 -6.898 1.00 . A A . 57 PRO CG 1 1
13 14966 1 1 57 PRO HA H -3.527 8.497 -9.471 1.00 . A A . 57 PRO HA 1 1
13 14967 1 1 57 PRO HB2 H -1.958 8.955 -6.967 1.00 . A A . 57 PRO HB2 1 1
13 14968 1 1 57 PRO HB3 H -2.278 10.060 -8.323 1.00 . A A . 57 PRO HB3 1 1
13 14969 1 1 57 PRO HD2 H -4.419 8.088 -5.786 1.00 . A A . 57 PRO HD2 1 1
13 14970 1 1 57 PRO HD3 H -5.820 8.926 -6.492 1.00 . A A . 57 PRO HD3 1 1
13 14971 1 1 57 PRO HG2 H -3.607 10.332 -5.967 1.00 . A A . 57 PRO HG2 1 1
13 14972 1 1 57 PRO HG3 H -4.451 10.568 -7.526 1.00 . A A . 57 PRO HG3 1 1
13 14973 1 1 57 PRO N N -4.572 7.789 -7.838 1.00 . A A . 57 PRO N 1 1
13 14974 1 1 57 PRO O O -1.536 7.013 -9.665 1.00 . A A . 57 PRO O 1 1
13 14975 1 1 58 MET C C 0.269 5.433 -8.095 1.00 . A A . 58 MET C 1 1
13 14976 1 1 58 MET CA C -1.113 5.020 -7.580 1.00 . A A . 58 MET CA 1 1
13 14977 1 1 58 MET CB C -1.516 3.724 -8.250 1.00 . A A . 58 MET CB 1 1
13 14978 1 1 58 MET CE C -2.059 0.694 -7.685 1.00 . A A . 58 MET CE 1 1
13 14979 1 1 58 MET CG C -2.959 3.273 -8.006 1.00 . A A . 58 MET CG 1 1
13 14980 1 1 58 MET H H -2.858 6.141 -6.996 1.00 . A A . 58 MET H 1 1
13 14981 1 1 58 MET HA H -0.953 4.809 -6.519 1.00 . A A . 58 MET HA 1 1
13 14982 1 1 58 MET HB2 H -1.324 3.875 -9.301 1.00 . A A . 58 MET HB2 1 1
13 14983 1 1 58 MET HB3 H -0.826 2.963 -7.893 1.00 . A A . 58 MET HB3 1 1
13 14984 1 1 58 MET HE1 H -1.083 0.815 -8.154 1.00 . A A . 58 MET HE1 1 1
13 14985 1 1 58 MET HE2 H -2.027 1.081 -6.668 1.00 . A A . 58 MET HE2 1 1
13 14986 1 1 58 MET HE3 H -2.318 -0.360 -7.671 1.00 . A A . 58 MET HE3 1 1
13 14987 1 1 58 MET HG2 H -3.156 3.292 -6.934 1.00 . A A . 58 MET HG2 1 1
13 14988 1 1 58 MET HG3 H -3.640 3.972 -8.496 1.00 . A A . 58 MET HG3 1 1
13 14989 1 1 58 MET N N -2.160 6.070 -7.715 1.00 . A A . 58 MET N 1 1
13 14990 1 1 58 MET O O 0.923 4.780 -8.914 1.00 . A A . 58 MET O 1 1
13 14991 1 1 58 MET SD S -3.315 1.607 -8.622 1.00 . A A . 58 MET SD 1 1
13 14992 1 1 59 LYS C C 3.155 6.509 -7.855 1.00 . A A . 59 LYS C 1 1
13 14993 1 1 59 LYS CA C 1.869 7.319 -7.999 1.00 . A A . 59 LYS CA 1 1
13 14994 1 1 59 LYS CB C 1.841 8.528 -7.077 1.00 . A A . 59 LYS CB 1 1
13 14995 1 1 59 LYS CD C 4.122 9.735 -7.132 1.00 . A A . 59 LYS CD 1 1
13 14996 1 1 59 LYS CE C 4.539 9.248 -5.737 1.00 . A A . 59 LYS CE 1 1
13 14997 1 1 59 LYS CG C 2.648 9.722 -7.504 1.00 . A A . 59 LYS CG 1 1
13 14998 1 1 59 LYS H H 0.121 7.005 -6.890 1.00 . A A . 59 LYS H 1 1
13 14999 1 1 59 LYS HA H 1.740 7.606 -9.033 1.00 . A A . 59 LYS HA 1 1
13 15000 1 1 59 LYS HB2 H 0.811 8.889 -7.024 1.00 . A A . 59 LYS HB2 1 1
13 15001 1 1 59 LYS HB3 H 2.159 8.220 -6.091 1.00 . A A . 59 LYS HB3 1 1
13 15002 1 1 59 LYS HD2 H 4.702 9.225 -7.881 1.00 . A A . 59 LYS HD2 1 1
13 15003 1 1 59 LYS HD3 H 4.344 10.780 -7.146 1.00 . A A . 59 LYS HD3 1 1
13 15004 1 1 59 LYS HE2 H 4.136 9.962 -5.006 1.00 . A A . 59 LYS HE2 1 1
13 15005 1 1 59 LYS HE3 H 4.109 8.262 -5.544 1.00 . A A . 59 LYS HE3 1 1
13 15006 1 1 59 LYS HG2 H 2.533 9.903 -8.565 1.00 . A A . 59 LYS HG2 1 1
13 15007 1 1 59 LYS HG3 H 2.186 10.535 -6.971 1.00 . A A . 59 LYS HG3 1 1
13 15008 1 1 59 LYS HZ1 H 6.288 9.059 -4.640 1.00 . A A . 59 LYS HZ1 1 1
13 15009 1 1 59 LYS HZ2 H 6.418 8.372 -6.108 1.00 . A A . 59 LYS HZ2 1 1
13 15010 1 1 59 LYS HZ3 H 6.474 10.006 -5.956 1.00 . A A . 59 LYS HZ3 1 1
13 15011 1 1 59 LYS N N 0.684 6.589 -7.611 1.00 . A A . 59 LYS N 1 1
13 15012 1 1 59 LYS NZ N 6.022 9.169 -5.620 1.00 . A A . 59 LYS NZ 1 1
13 15013 1 1 59 LYS O O 4.129 6.755 -8.562 1.00 . A A . 59 LYS O 1 1
13 15014 1 1 60 GLU C C 3.703 3.220 -6.296 1.00 . A A . 60 GLU C 1 1
13 15015 1 1 60 GLU CA C 4.207 4.529 -6.854 1.00 . A A . 60 GLU CA 1 1
13 15016 1 1 60 GLU CB C 5.398 5.063 -6.035 1.00 . A A . 60 GLU CB 1 1
13 15017 1 1 60 GLU CD C 7.846 5.444 -5.730 1.00 . A A . 60 GLU CD 1 1
13 15018 1 1 60 GLU CG C 6.782 4.768 -6.609 1.00 . A A . 60 GLU CG 1 1
13 15019 1 1 60 GLU H H 2.253 5.371 -6.462 1.00 . A A . 60 GLU H 1 1
13 15020 1 1 60 GLU HA H 4.530 4.255 -7.851 1.00 . A A . 60 GLU HA 1 1
13 15021 1 1 60 GLU HB2 H 5.313 6.145 -5.942 1.00 . A A . 60 GLU HB2 1 1
13 15022 1 1 60 GLU HB3 H 5.373 4.627 -5.033 1.00 . A A . 60 GLU HB3 1 1
13 15023 1 1 60 GLU HG2 H 6.940 3.682 -6.648 1.00 . A A . 60 GLU HG2 1 1
13 15024 1 1 60 GLU HG3 H 6.839 5.154 -7.640 1.00 . A A . 60 GLU HG3 1 1
13 15025 1 1 60 GLU N N 3.140 5.531 -6.956 1.00 . A A . 60 GLU N 1 1
13 15026 1 1 60 GLU O O 2.666 3.168 -5.640 1.00 . A A . 60 GLU O 1 1
13 15027 1 1 60 GLU OE1 O 7.946 6.692 -5.773 1.00 . A A . 60 GLU OE1 1 1
13 15028 1 1 60 GLU OE2 O 8.549 4.726 -4.980 1.00 . A A . 60 GLU OE2 1 1
13 15029 1 1 61 VAL C C 5.350 -0.055 -6.265 1.00 . A A . 61 VAL C 1 1
13 15030 1 1 61 VAL CA C 4.066 0.773 -6.355 1.00 . A A . 61 VAL CA 1 1
13 15031 1 1 61 VAL CB C 3.091 0.218 -7.433 1.00 . A A . 61 VAL CB 1 1
13 15032 1 1 61 VAL CG1 C 2.320 -0.965 -6.860 1.00 . A A . 61 VAL CG1 1 1
13 15033 1 1 61 VAL CG2 C 2.044 1.179 -8.018 1.00 . A A . 61 VAL CG2 1 1
13 15034 1 1 61 VAL H H 5.270 2.312 -7.165 1.00 . A A . 61 VAL H 1 1
13 15035 1 1 61 VAL HA H 3.618 0.735 -5.363 1.00 . A A . 61 VAL HA 1 1
13 15036 1 1 61 VAL HB H 3.665 -0.128 -8.296 1.00 . A A . 61 VAL HB 1 1
13 15037 1 1 61 VAL HG11 H 1.857 -1.537 -7.659 1.00 . A A . 61 VAL HG11 1 1
13 15038 1 1 61 VAL HG12 H 3.010 -1.601 -6.312 1.00 . A A . 61 VAL HG12 1 1
13 15039 1 1 61 VAL HG13 H 1.539 -0.619 -6.182 1.00 . A A . 61 VAL HG13 1 1
13 15040 1 1 61 VAL HG21 H 1.423 0.650 -8.743 1.00 . A A . 61 VAL HG21 1 1
13 15041 1 1 61 VAL HG22 H 1.408 1.579 -7.235 1.00 . A A . 61 VAL HG22 1 1
13 15042 1 1 61 VAL HG23 H 2.539 1.999 -8.539 1.00 . A A . 61 VAL HG23 1 1
13 15043 1 1 61 VAL N N 4.435 2.158 -6.618 1.00 . A A . 61 VAL N 1 1
13 15044 1 1 61 VAL O O 5.678 -0.823 -7.175 1.00 . A A . 61 VAL O 1 1
13 15045 1 1 62 LYS C C 6.980 -2.078 -4.726 1.00 . A A . 62 LYS C 1 1
13 15046 1 1 62 LYS CA C 7.376 -0.631 -5.013 1.00 . A A . 62 LYS CA 1 1
13 15047 1 1 62 LYS CB C 8.251 -0.078 -3.878 1.00 . A A . 62 LYS CB 1 1
13 15048 1 1 62 LYS CD C 9.907 1.788 -3.382 1.00 . A A . 62 LYS CD 1 1
13 15049 1 1 62 LYS CE C 10.922 1.881 -4.525 1.00 . A A . 62 LYS CE 1 1
13 15050 1 1 62 LYS CG C 8.510 1.439 -3.931 1.00 . A A . 62 LYS CG 1 1
13 15051 1 1 62 LYS H H 5.831 0.755 -4.464 1.00 . A A . 62 LYS H 1 1
13 15052 1 1 62 LYS HA H 7.962 -0.606 -5.939 1.00 . A A . 62 LYS HA 1 1
13 15053 1 1 62 LYS HB2 H 7.798 -0.314 -2.919 1.00 . A A . 62 LYS HB2 1 1
13 15054 1 1 62 LYS HB3 H 9.200 -0.610 -3.925 1.00 . A A . 62 LYS HB3 1 1
13 15055 1 1 62 LYS HD2 H 9.883 2.739 -2.859 1.00 . A A . 62 LYS HD2 1 1
13 15056 1 1 62 LYS HD3 H 10.230 1.030 -2.666 1.00 . A A . 62 LYS HD3 1 1
13 15057 1 1 62 LYS HE2 H 11.918 1.645 -4.142 1.00 . A A . 62 LYS HE2 1 1
13 15058 1 1 62 LYS HE3 H 10.668 1.133 -5.288 1.00 . A A . 62 LYS HE3 1 1
13 15059 1 1 62 LYS HG2 H 8.412 1.803 -4.956 1.00 . A A . 62 LYS HG2 1 1
13 15060 1 1 62 LYS HG3 H 7.754 1.939 -3.321 1.00 . A A . 62 LYS HG3 1 1
13 15061 1 1 62 LYS HZ1 H 11.411 3.273 -6.002 1.00 . A A . 62 LYS HZ1 1 1
13 15062 1 1 62 LYS HZ2 H 10.000 3.637 -5.219 1.00 . A A . 62 LYS HZ2 1 1
13 15063 1 1 62 LYS HZ3 H 11.441 3.878 -4.483 1.00 . A A . 62 LYS HZ3 1 1
13 15064 1 1 62 LYS N N 6.151 0.155 -5.215 1.00 . A A . 62 LYS N 1 1
13 15065 1 1 62 LYS NZ N 10.938 3.249 -5.110 1.00 . A A . 62 LYS NZ 1 1
13 15066 1 1 62 LYS O O 6.240 -2.313 -3.780 1.00 . A A . 62 LYS O 1 1
13 15067 1 1 63 ILE C C 8.411 -5.246 -5.011 1.00 . A A . 63 ILE C 1 1
13 15068 1 1 63 ILE CA C 7.150 -4.464 -5.397 1.00 . A A . 63 ILE CA 1 1
13 15069 1 1 63 ILE CB C 6.587 -5.074 -6.705 1.00 . A A . 63 ILE CB 1 1
13 15070 1 1 63 ILE CD1 C 4.180 -4.092 -6.731 1.00 . A A . 63 ILE CD1 1 1
13 15071 1 1 63 ILE CG1 C 5.513 -4.263 -7.460 1.00 . A A . 63 ILE CG1 1 1
13 15072 1 1 63 ILE CG2 C 6.084 -6.510 -6.459 1.00 . A A . 63 ILE CG2 1 1
13 15073 1 1 63 ILE H H 8.047 -2.716 -6.275 1.00 . A A . 63 ILE H 1 1
13 15074 1 1 63 ILE HA H 6.406 -4.588 -4.611 1.00 . A A . 63 ILE HA 1 1
13 15075 1 1 63 ILE HB H 7.422 -5.142 -7.399 1.00 . A A . 63 ILE HB 1 1
13 15076 1 1 63 ILE HD11 H 3.502 -3.527 -7.376 1.00 . A A . 63 ILE HD11 1 1
13 15077 1 1 63 ILE HD12 H 3.720 -5.061 -6.537 1.00 . A A . 63 ILE HD12 1 1
13 15078 1 1 63 ILE HD13 H 4.301 -3.562 -5.781 1.00 . A A . 63 ILE HD13 1 1
13 15079 1 1 63 ILE HG12 H 5.913 -3.283 -7.701 1.00 . A A . 63 ILE HG12 1 1
13 15080 1 1 63 ILE HG13 H 5.310 -4.761 -8.407 1.00 . A A . 63 ILE HG13 1 1
13 15081 1 1 63 ILE HG21 H 5.328 -6.521 -5.669 1.00 . A A . 63 ILE HG21 1 1
13 15082 1 1 63 ILE HG22 H 5.655 -6.921 -7.376 1.00 . A A . 63 ILE HG22 1 1
13 15083 1 1 63 ILE HG23 H 6.908 -7.158 -6.158 1.00 . A A . 63 ILE HG23 1 1
13 15084 1 1 63 ILE N N 7.458 -3.027 -5.528 1.00 . A A . 63 ILE N 1 1
13 15085 1 1 63 ILE O O 9.437 -5.196 -5.694 1.00 . A A . 63 ILE O 1 1
13 15086 1 1 64 LEU C C 8.758 -8.200 -2.946 1.00 . A A . 64 LEU C 1 1
13 15087 1 1 64 LEU CA C 9.342 -6.812 -3.294 1.00 . A A . 64 LEU CA 1 1
13 15088 1 1 64 LEU CB C 9.861 -6.088 -2.040 1.00 . A A . 64 LEU CB 1 1
13 15089 1 1 64 LEU CD1 C 9.616 -3.532 -2.649 1.00 . A A . 64 LEU CD1 1 1
13 15090 1 1 64 LEU CD2 C 11.244 -4.349 -0.962 1.00 . A A . 64 LEU CD2 1 1
13 15091 1 1 64 LEU CG C 10.521 -4.708 -2.245 1.00 . A A . 64 LEU CG 1 1
13 15092 1 1 64 LEU H H 7.468 -5.882 -3.353 1.00 . A A . 64 LEU H 1 1
13 15093 1 1 64 LEU HA H 10.172 -6.958 -3.992 1.00 . A A . 64 LEU HA 1 1
13 15094 1 1 64 LEU HB2 H 9.041 -5.983 -1.329 1.00 . A A . 64 LEU HB2 1 1
13 15095 1 1 64 LEU HB3 H 10.602 -6.738 -1.570 1.00 . A A . 64 LEU HB3 1 1
13 15096 1 1 64 LEU HD11 H 9.758 -3.320 -3.711 1.00 . A A . 64 LEU HD11 1 1
13 15097 1 1 64 LEU HD12 H 8.571 -3.773 -2.465 1.00 . A A . 64 LEU HD12 1 1
13 15098 1 1 64 LEU HD13 H 9.872 -2.623 -2.105 1.00 . A A . 64 LEU HD13 1 1
13 15099 1 1 64 LEU HD21 H 11.689 -3.360 -1.064 1.00 . A A . 64 LEU HD21 1 1
13 15100 1 1 64 LEU HD22 H 10.537 -4.371 -0.144 1.00 . A A . 64 LEU HD22 1 1
13 15101 1 1 64 LEU HD23 H 12.028 -5.080 -0.777 1.00 . A A . 64 LEU HD23 1 1
13 15102 1 1 64 LEU HG H 11.273 -4.806 -3.012 1.00 . A A . 64 LEU HG 1 1
13 15103 1 1 64 LEU N N 8.314 -5.982 -3.906 1.00 . A A . 64 LEU N 1 1
13 15104 1 1 64 LEU O O 7.567 -8.443 -3.144 1.00 . A A . 64 LEU O 1 1
13 15105 1 1 65 ASN C C 8.245 -10.986 -1.250 1.00 . A A . 65 ASN C 1 1
13 15106 1 1 65 ASN CA C 9.426 -10.545 -2.163 1.00 . A A . 65 ASN CA 1 1
13 15107 1 1 65 ASN CB C 10.735 -11.050 -1.548 1.00 . A A . 65 ASN CB 1 1
13 15108 1 1 65 ASN CG C 11.984 -10.684 -2.332 1.00 . A A . 65 ASN CG 1 1
13 15109 1 1 65 ASN H H 10.535 -8.745 -2.265 1.00 . A A . 65 ASN H 1 1
13 15110 1 1 65 ASN HA H 9.287 -11.031 -3.125 1.00 . A A . 65 ASN HA 1 1
13 15111 1 1 65 ASN HB2 H 10.755 -10.631 -0.544 1.00 . A A . 65 ASN HB2 1 1
13 15112 1 1 65 ASN HB3 H 10.708 -12.137 -1.458 1.00 . A A . 65 ASN HB3 1 1
13 15113 1 1 65 ASN HD21 H 12.646 -9.433 -0.877 1.00 . A A . 65 ASN HD21 1 1
13 15114 1 1 65 ASN HD22 H 13.647 -9.572 -2.320 1.00 . A A . 65 ASN HD22 1 1
13 15115 1 1 65 ASN N N 9.600 -9.094 -2.413 1.00 . A A . 65 ASN N 1 1
13 15116 1 1 65 ASN ND2 N 12.809 -9.806 -1.801 1.00 . A A . 65 ASN ND2 1 1
13 15117 1 1 65 ASN O O 8.421 -11.730 -0.283 1.00 . A A . 65 ASN O 1 1
13 15118 1 1 65 ASN OD1 O 12.215 -11.157 -3.436 1.00 . A A . 65 ASN OD1 1 1
13 15119 1 1 66 GLY C C 5.343 -9.273 -0.159 1.00 . A A . 66 GLY C 1 1
13 15120 1 1 66 GLY CA C 5.864 -10.620 -0.666 1.00 . A A . 66 GLY CA 1 1
13 15121 1 1 66 GLY H H 6.959 -9.916 -2.342 1.00 . A A . 66 GLY H 1 1
13 15122 1 1 66 GLY HA2 H 5.104 -11.070 -1.278 1.00 . A A . 66 GLY HA2 1 1
13 15123 1 1 66 GLY HA3 H 6.041 -11.269 0.183 1.00 . A A . 66 GLY HA3 1 1
13 15124 1 1 66 GLY N N 7.044 -10.496 -1.513 1.00 . A A . 66 GLY N 1 1
13 15125 1 1 66 GLY O O 4.394 -9.240 0.618 1.00 . A A . 66 GLY O 1 1
13 15126 1 1 67 PHE C C 5.454 -5.809 -1.140 1.00 . A A . 67 PHE C 1 1
13 15127 1 1 67 PHE CA C 5.660 -6.836 -0.023 1.00 . A A . 67 PHE CA 1 1
13 15128 1 1 67 PHE CB C 6.787 -6.373 0.919 1.00 . A A . 67 PHE CB 1 1
13 15129 1 1 67 PHE CD1 C 8.429 -8.277 1.260 1.00 . A A . 67 PHE CD1 1 1
13 15130 1 1 67 PHE CD2 C 7.079 -7.562 3.151 1.00 . A A . 67 PHE CD2 1 1
13 15131 1 1 67 PHE CE1 C 9.013 -9.280 2.050 1.00 . A A . 67 PHE CE1 1 1
13 15132 1 1 67 PHE CE2 C 7.664 -8.564 3.947 1.00 . A A . 67 PHE CE2 1 1
13 15133 1 1 67 PHE CG C 7.436 -7.433 1.794 1.00 . A A . 67 PHE CG 1 1
13 15134 1 1 67 PHE CZ C 8.623 -9.431 3.396 1.00 . A A . 67 PHE CZ 1 1
13 15135 1 1 67 PHE H H 6.715 -8.234 -1.251 1.00 . A A . 67 PHE H 1 1
13 15136 1 1 67 PHE HA H 4.734 -6.879 0.550 1.00 . A A . 67 PHE HA 1 1
13 15137 1 1 67 PHE HB2 H 7.572 -5.937 0.309 1.00 . A A . 67 PHE HB2 1 1
13 15138 1 1 67 PHE HB3 H 6.398 -5.572 1.545 1.00 . A A . 67 PHE HB3 1 1
13 15139 1 1 67 PHE HD1 H 8.736 -8.157 0.225 1.00 . A A . 67 PHE HD1 1 1
13 15140 1 1 67 PHE HD2 H 6.361 -6.886 3.588 1.00 . A A . 67 PHE HD2 1 1
13 15141 1 1 67 PHE HE1 H 9.759 -9.941 1.632 1.00 . A A . 67 PHE HE1 1 1
13 15142 1 1 67 PHE HE2 H 7.377 -8.668 4.981 1.00 . A A . 67 PHE HE2 1 1
13 15143 1 1 67 PHE HZ H 9.069 -10.206 4.003 1.00 . A A . 67 PHE HZ 1 1
13 15144 1 1 67 PHE N N 5.954 -8.158 -0.579 1.00 . A A . 67 PHE N 1 1
13 15145 1 1 67 PHE O O 6.179 -5.769 -2.126 1.00 . A A . 67 PHE O 1 1
13 15146 1 1 68 ALA C C 4.216 -2.541 -0.896 1.00 . A A . 68 ALA C 1 1
13 15147 1 1 68 ALA CA C 4.155 -3.794 -1.767 1.00 . A A . 68 ALA CA 1 1
13 15148 1 1 68 ALA CB C 2.771 -4.019 -2.345 1.00 . A A . 68 ALA CB 1 1
13 15149 1 1 68 ALA H H 3.925 -5.060 -0.098 1.00 . A A . 68 ALA H 1 1
13 15150 1 1 68 ALA HA H 4.818 -3.682 -2.621 1.00 . A A . 68 ALA HA 1 1
13 15151 1 1 68 ALA HB1 H 2.512 -3.182 -2.993 1.00 . A A . 68 ALA HB1 1 1
13 15152 1 1 68 ALA HB2 H 2.762 -4.947 -2.924 1.00 . A A . 68 ALA HB2 1 1
13 15153 1 1 68 ALA HB3 H 2.047 -4.088 -1.541 1.00 . A A . 68 ALA HB3 1 1
13 15154 1 1 68 ALA N N 4.490 -4.931 -0.925 1.00 . A A . 68 ALA N 1 1
13 15155 1 1 68 ALA O O 3.709 -2.528 0.232 1.00 . A A . 68 ALA O 1 1
13 15156 1 1 69 PHE C C 4.454 0.838 -1.797 1.00 . A A . 69 PHE C 1 1
13 15157 1 1 69 PHE CA C 4.934 -0.190 -0.785 1.00 . A A . 69 PHE CA 1 1
13 15158 1 1 69 PHE CB C 6.327 0.144 -0.213 1.00 . A A . 69 PHE CB 1 1
13 15159 1 1 69 PHE CD1 C 7.490 -2.078 -0.291 1.00 . A A . 69 PHE CD1 1 1
13 15160 1 1 69 PHE CD2 C 7.345 -0.944 1.851 1.00 . A A . 69 PHE CD2 1 1
13 15161 1 1 69 PHE CE1 C 8.161 -3.141 0.306 1.00 . A A . 69 PHE CE1 1 1
13 15162 1 1 69 PHE CE2 C 8.089 -1.989 2.437 1.00 . A A . 69 PHE CE2 1 1
13 15163 1 1 69 PHE CG C 7.056 -0.987 0.470 1.00 . A A . 69 PHE CG 1 1
13 15164 1 1 69 PHE CZ C 8.508 -3.086 1.659 1.00 . A A . 69 PHE CZ 1 1
13 15165 1 1 69 PHE H H 5.252 -1.608 -2.346 1.00 . A A . 69 PHE H 1 1
13 15166 1 1 69 PHE HA H 4.227 -0.222 0.036 1.00 . A A . 69 PHE HA 1 1
13 15167 1 1 69 PHE HB2 H 6.974 0.499 -1.014 1.00 . A A . 69 PHE HB2 1 1
13 15168 1 1 69 PHE HB3 H 6.207 0.974 0.475 1.00 . A A . 69 PHE HB3 1 1
13 15169 1 1 69 PHE HD1 H 7.300 -2.110 -1.350 1.00 . A A . 69 PHE HD1 1 1
13 15170 1 1 69 PHE HD2 H 7.019 -0.098 2.448 1.00 . A A . 69 PHE HD2 1 1
13 15171 1 1 69 PHE HE1 H 8.434 -3.995 -0.273 1.00 . A A . 69 PHE HE1 1 1
13 15172 1 1 69 PHE HE2 H 8.336 -1.947 3.490 1.00 . A A . 69 PHE HE2 1 1
13 15173 1 1 69 PHE HZ H 9.112 -3.892 2.055 1.00 . A A . 69 PHE HZ 1 1
13 15174 1 1 69 PHE N N 4.828 -1.491 -1.430 1.00 . A A . 69 PHE N 1 1
13 15175 1 1 69 PHE O O 5.203 1.367 -2.625 1.00 . A A . 69 PHE O 1 1
13 15176 1 1 70 VAL C C 2.518 3.278 -2.246 1.00 . A A . 70 VAL C 1 1
13 15177 1 1 70 VAL CA C 2.415 1.844 -2.743 1.00 . A A . 70 VAL CA 1 1
13 15178 1 1 70 VAL CB C 0.988 1.295 -2.957 1.00 . A A . 70 VAL CB 1 1
13 15179 1 1 70 VAL CG1 C 0.278 1.695 -4.243 1.00 . A A . 70 VAL CG1 1 1
13 15180 1 1 70 VAL CG2 C 1.048 -0.211 -3.181 1.00 . A A . 70 VAL CG2 1 1
13 15181 1 1 70 VAL H H 2.615 0.539 -1.072 1.00 . A A . 70 VAL H 1 1
13 15182 1 1 70 VAL HA H 2.918 1.846 -3.695 1.00 . A A . 70 VAL HA 1 1
13 15183 1 1 70 VAL HB H 0.361 1.515 -2.105 1.00 . A A . 70 VAL HB 1 1
13 15184 1 1 70 VAL HG11 H -0.683 1.172 -4.276 1.00 . A A . 70 VAL HG11 1 1
13 15185 1 1 70 VAL HG12 H 0.133 2.769 -4.287 1.00 . A A . 70 VAL HG12 1 1
13 15186 1 1 70 VAL HG13 H 0.869 1.324 -5.080 1.00 . A A . 70 VAL HG13 1 1
13 15187 1 1 70 VAL HG21 H 1.299 -0.711 -2.249 1.00 . A A . 70 VAL HG21 1 1
13 15188 1 1 70 VAL HG22 H 0.070 -0.566 -3.518 1.00 . A A . 70 VAL HG22 1 1
13 15189 1 1 70 VAL HG23 H 1.796 -0.371 -3.966 1.00 . A A . 70 VAL HG23 1 1
13 15190 1 1 70 VAL N N 3.140 0.982 -1.813 1.00 . A A . 70 VAL N 1 1
13 15191 1 1 70 VAL O O 2.940 3.534 -1.118 1.00 . A A . 70 VAL O 1 1
13 15192 1 1 71 GLU C C 1.500 6.534 -3.632 1.00 . A A . 71 GLU C 1 1
13 15193 1 1 71 GLU CA C 2.397 5.647 -2.784 1.00 . A A . 71 GLU CA 1 1
13 15194 1 1 71 GLU CB C 3.847 5.975 -3.150 1.00 . A A . 71 GLU CB 1 1
13 15195 1 1 71 GLU CD C 5.779 7.578 -2.614 1.00 . A A . 71 GLU CD 1 1
13 15196 1 1 71 GLU CG C 4.269 7.362 -2.650 1.00 . A A . 71 GLU CG 1 1
13 15197 1 1 71 GLU H H 1.905 3.994 -4.026 1.00 . A A . 71 GLU H 1 1
13 15198 1 1 71 GLU HA H 2.238 5.863 -1.715 1.00 . A A . 71 GLU HA 1 1
13 15199 1 1 71 GLU HB2 H 4.504 5.177 -2.790 1.00 . A A . 71 GLU HB2 1 1
13 15200 1 1 71 GLU HB3 H 3.899 6.003 -4.232 1.00 . A A . 71 GLU HB3 1 1
13 15201 1 1 71 GLU HG2 H 3.822 8.107 -3.308 1.00 . A A . 71 GLU HG2 1 1
13 15202 1 1 71 GLU HG3 H 3.870 7.515 -1.650 1.00 . A A . 71 GLU HG3 1 1
13 15203 1 1 71 GLU N N 2.168 4.242 -3.080 1.00 . A A . 71 GLU N 1 1
13 15204 1 1 71 GLU O O 1.160 6.204 -4.769 1.00 . A A . 71 GLU O 1 1
13 15205 1 1 71 GLU OE1 O 6.502 6.718 -2.077 1.00 . A A . 71 GLU OE1 1 1
13 15206 1 1 71 GLU OE2 O 6.260 8.684 -2.946 1.00 . A A . 71 GLU OE2 1 1
13 15207 1 1 72 PHE C C 1.401 10.138 -3.539 1.00 . A A . 72 PHE C 1 1
13 15208 1 1 72 PHE CA C 0.624 8.839 -3.764 1.00 . A A . 72 PHE CA 1 1
13 15209 1 1 72 PHE CB C -0.820 8.947 -3.282 1.00 . A A . 72 PHE CB 1 1
13 15210 1 1 72 PHE CD1 C -2.085 7.065 -4.420 1.00 . A A . 72 PHE CD1 1 1
13 15211 1 1 72 PHE CD2 C -1.910 7.068 -1.996 1.00 . A A . 72 PHE CD2 1 1
13 15212 1 1 72 PHE CE1 C -2.922 5.936 -4.359 1.00 . A A . 72 PHE CE1 1 1
13 15213 1 1 72 PHE CE2 C -2.762 5.956 -1.936 1.00 . A A . 72 PHE CE2 1 1
13 15214 1 1 72 PHE CG C -1.595 7.645 -3.235 1.00 . A A . 72 PHE CG 1 1
13 15215 1 1 72 PHE CZ C -3.264 5.392 -3.115 1.00 . A A . 72 PHE CZ 1 1
13 15216 1 1 72 PHE H H 1.570 7.875 -2.129 1.00 . A A . 72 PHE H 1 1
13 15217 1 1 72 PHE HA H 0.625 8.675 -4.836 1.00 . A A . 72 PHE HA 1 1
13 15218 1 1 72 PHE HB2 H -0.850 9.409 -2.293 1.00 . A A . 72 PHE HB2 1 1
13 15219 1 1 72 PHE HB3 H -1.331 9.614 -3.961 1.00 . A A . 72 PHE HB3 1 1
13 15220 1 1 72 PHE HD1 H -1.832 7.503 -5.368 1.00 . A A . 72 PHE HD1 1 1
13 15221 1 1 72 PHE HD2 H -1.512 7.490 -1.081 1.00 . A A . 72 PHE HD2 1 1
13 15222 1 1 72 PHE HE1 H -3.318 5.489 -5.253 1.00 . A A . 72 PHE HE1 1 1
13 15223 1 1 72 PHE HE2 H -3.020 5.522 -0.977 1.00 . A A . 72 PHE HE2 1 1
13 15224 1 1 72 PHE HZ H -3.907 4.533 -3.063 1.00 . A A . 72 PHE HZ 1 1
13 15225 1 1 72 PHE N N 1.253 7.721 -3.087 1.00 . A A . 72 PHE N 1 1
13 15226 1 1 72 PHE O O 2.259 10.232 -2.664 1.00 . A A . 72 PHE O 1 1
13 15227 1 1 73 GLU C C 0.785 13.478 -3.454 1.00 . A A . 73 GLU C 1 1
13 15228 1 1 73 GLU CA C 1.695 12.487 -4.219 1.00 . A A . 73 GLU CA 1 1
13 15229 1 1 73 GLU CB C 2.137 13.008 -5.589 1.00 . A A . 73 GLU CB 1 1
13 15230 1 1 73 GLU CD C 1.498 13.661 -7.974 1.00 . A A . 73 GLU CD 1 1
13 15231 1 1 73 GLU CG C 0.996 13.127 -6.613 1.00 . A A . 73 GLU CG 1 1
13 15232 1 1 73 GLU H H 0.365 11.023 -5.036 1.00 . A A . 73 GLU H 1 1
13 15233 1 1 73 GLU HA H 2.625 12.385 -3.664 1.00 . A A . 73 GLU HA 1 1
13 15234 1 1 73 GLU HB2 H 2.603 13.986 -5.469 1.00 . A A . 73 GLU HB2 1 1
13 15235 1 1 73 GLU HB3 H 2.907 12.328 -5.963 1.00 . A A . 73 GLU HB3 1 1
13 15236 1 1 73 GLU HG2 H 0.529 12.149 -6.757 1.00 . A A . 73 GLU HG2 1 1
13 15237 1 1 73 GLU HG3 H 0.231 13.796 -6.210 1.00 . A A . 73 GLU HG3 1 1
13 15238 1 1 73 GLU N N 1.092 11.153 -4.344 1.00 . A A . 73 GLU N 1 1
13 15239 1 1 73 GLU O O 1.131 14.651 -3.308 1.00 . A A . 73 GLU O 1 1
13 15240 1 1 73 GLU OE1 O 2.376 13.021 -8.601 1.00 . A A . 73 GLU OE1 1 1
13 15241 1 1 73 GLU OE2 O 1.007 14.722 -8.435 1.00 . A A . 73 GLU OE2 1 1
13 15242 1 1 74 GLU C C -2.000 13.062 -1.066 1.00 . A A . 74 GLU C 1 1
13 15243 1 1 74 GLU CA C -1.371 13.835 -2.247 1.00 . A A . 74 GLU CA 1 1
13 15244 1 1 74 GLU CB C -2.453 14.299 -3.252 1.00 . A A . 74 GLU CB 1 1
13 15245 1 1 74 GLU CD C -3.408 16.070 -1.688 1.00 . A A . 74 GLU CD 1 1
13 15246 1 1 74 GLU CG C -2.856 15.773 -3.086 1.00 . A A . 74 GLU CG 1 1
13 15247 1 1 74 GLU H H -0.616 12.050 -3.103 1.00 . A A . 74 GLU H 1 1
13 15248 1 1 74 GLU HA H -0.872 14.714 -1.835 1.00 . A A . 74 GLU HA 1 1
13 15249 1 1 74 GLU HB2 H -2.081 14.183 -4.272 1.00 . A A . 74 GLU HB2 1 1
13 15250 1 1 74 GLU HB3 H -3.337 13.668 -3.156 1.00 . A A . 74 GLU HB3 1 1
13 15251 1 1 74 GLU HG2 H -1.983 16.400 -3.292 1.00 . A A . 74 GLU HG2 1 1
13 15252 1 1 74 GLU HG3 H -3.611 16.012 -3.837 1.00 . A A . 74 GLU HG3 1 1
13 15253 1 1 74 GLU N N -0.376 13.021 -2.958 1.00 . A A . 74 GLU N 1 1
13 15254 1 1 74 GLU O O -2.113 11.832 -1.094 1.00 . A A . 74 GLU O 1 1
13 15255 1 1 74 GLU OE1 O -4.563 15.690 -1.394 1.00 . A A . 74 GLU OE1 1 1
13 15256 1 1 74 GLU OE2 O -2.652 16.598 -0.833 1.00 . A A . 74 GLU OE2 1 1
13 15257 1 1 75 ALA C C -4.404 12.671 1.048 1.00 . A A . 75 ALA C 1 1
13 15258 1 1 75 ALA CA C -2.970 13.199 1.195 1.00 . A A . 75 ALA CA 1 1
13 15259 1 1 75 ALA CB C -2.830 14.216 2.330 1.00 . A A . 75 ALA CB 1 1
13 15260 1 1 75 ALA H H -2.366 14.791 -0.065 1.00 . A A . 75 ALA H 1 1
13 15261 1 1 75 ALA HA H -2.383 12.331 1.458 1.00 . A A . 75 ALA HA 1 1
13 15262 1 1 75 ALA HB1 H -1.776 14.467 2.468 1.00 . A A . 75 ALA HB1 1 1
13 15263 1 1 75 ALA HB2 H -3.397 15.118 2.098 1.00 . A A . 75 ALA HB2 1 1
13 15264 1 1 75 ALA HB3 H -3.205 13.781 3.258 1.00 . A A . 75 ALA HB3 1 1
13 15265 1 1 75 ALA N N -2.407 13.778 -0.013 1.00 . A A . 75 ALA N 1 1
13 15266 1 1 75 ALA O O -4.783 11.767 1.782 1.00 . A A . 75 ALA O 1 1
13 15267 1 1 76 GLU C C -6.545 11.150 -0.581 1.00 . A A . 76 GLU C 1 1
13 15268 1 1 76 GLU CA C -6.530 12.626 -0.219 1.00 . A A . 76 GLU CA 1 1
13 15269 1 1 76 GLU CB C -7.078 13.388 -1.425 1.00 . A A . 76 GLU CB 1 1
13 15270 1 1 76 GLU CD C -9.105 14.435 -0.302 1.00 . A A . 76 GLU CD 1 1
13 15271 1 1 76 GLU CG C -7.725 14.690 -0.956 1.00 . A A . 76 GLU CG 1 1
13 15272 1 1 76 GLU H H -4.855 13.945 -0.460 1.00 . A A . 76 GLU H 1 1
13 15273 1 1 76 GLU HA H -7.186 12.755 0.638 1.00 . A A . 76 GLU HA 1 1
13 15274 1 1 76 GLU HB2 H -6.264 13.578 -2.130 1.00 . A A . 76 GLU HB2 1 1
13 15275 1 1 76 GLU HB3 H -7.809 12.777 -1.953 1.00 . A A . 76 GLU HB3 1 1
13 15276 1 1 76 GLU HG2 H -7.026 15.150 -0.239 1.00 . A A . 76 GLU HG2 1 1
13 15277 1 1 76 GLU HG3 H -7.848 15.358 -1.810 1.00 . A A . 76 GLU HG3 1 1
13 15278 1 1 76 GLU N N -5.188 13.151 0.077 1.00 . A A . 76 GLU N 1 1
13 15279 1 1 76 GLU O O -7.314 10.363 -0.025 1.00 . A A . 76 GLU O 1 1
13 15280 1 1 76 GLU OE1 O -9.823 13.491 -0.721 1.00 . A A . 76 GLU OE1 1 1
13 15281 1 1 76 GLU OE2 O -9.481 15.175 0.630 1.00 . A A . 76 GLU OE2 1 1
13 15282 1 1 77 SER C C -5.135 8.464 -1.012 1.00 . A A . 77 SER C 1 1
13 15283 1 1 77 SER CA C -5.519 9.460 -2.089 1.00 . A A . 77 SER CA 1 1
13 15284 1 1 77 SER CB C -4.411 9.516 -3.141 1.00 . A A . 77 SER CB 1 1
13 15285 1 1 77 SER H H -5.132 11.525 -1.961 1.00 . A A . 77 SER H 1 1
13 15286 1 1 77 SER HA H -6.433 9.105 -2.566 1.00 . A A . 77 SER HA 1 1
13 15287 1 1 77 SER HB2 H -3.820 8.617 -3.070 1.00 . A A . 77 SER HB2 1 1
13 15288 1 1 77 SER HB3 H -4.877 9.505 -4.107 1.00 . A A . 77 SER HB3 1 1
13 15289 1 1 77 SER HG H -3.039 10.715 -2.334 1.00 . A A . 77 SER HG 1 1
13 15290 1 1 77 SER N N -5.712 10.800 -1.553 1.00 . A A . 77 SER N 1 1
13 15291 1 1 77 SER O O -5.717 7.391 -0.885 1.00 . A A . 77 SER O 1 1
13 15292 1 1 77 SER OG O -3.602 10.686 -3.131 1.00 . A A . 77 SER OG 1 1
13 15293 1 1 78 ALA C C -4.798 7.992 2.074 1.00 . A A . 78 ALA C 1 1
13 15294 1 1 78 ALA CA C -3.743 8.084 0.962 1.00 . A A . 78 ALA CA 1 1
13 15295 1 1 78 ALA CB C -2.440 8.673 1.474 1.00 . A A . 78 ALA CB 1 1
13 15296 1 1 78 ALA H H -3.723 9.731 -0.427 1.00 . A A . 78 ALA H 1 1
13 15297 1 1 78 ALA HA H -3.536 7.068 0.631 1.00 . A A . 78 ALA HA 1 1
13 15298 1 1 78 ALA HB1 H -2.620 9.628 1.971 1.00 . A A . 78 ALA HB1 1 1
13 15299 1 1 78 ALA HB2 H -1.975 7.971 2.176 1.00 . A A . 78 ALA HB2 1 1
13 15300 1 1 78 ALA HB3 H -1.775 8.830 0.625 1.00 . A A . 78 ALA HB3 1 1
13 15301 1 1 78 ALA N N -4.179 8.863 -0.182 1.00 . A A . 78 ALA N 1 1
13 15302 1 1 78 ALA O O -5.079 6.888 2.529 1.00 . A A . 78 ALA O 1 1
13 15303 1 1 79 ALA C C -7.644 8.203 3.140 1.00 . A A . 79 ALA C 1 1
13 15304 1 1 79 ALA CA C -6.480 9.133 3.497 1.00 . A A . 79 ALA CA 1 1
13 15305 1 1 79 ALA CB C -6.958 10.576 3.703 1.00 . A A . 79 ALA CB 1 1
13 15306 1 1 79 ALA H H -5.146 9.990 2.075 1.00 . A A . 79 ALA H 1 1
13 15307 1 1 79 ALA HA H -6.078 8.788 4.450 1.00 . A A . 79 ALA HA 1 1
13 15308 1 1 79 ALA HB1 H -6.130 11.192 4.055 1.00 . A A . 79 ALA HB1 1 1
13 15309 1 1 79 ALA HB2 H -7.341 10.984 2.767 1.00 . A A . 79 ALA HB2 1 1
13 15310 1 1 79 ALA HB3 H -7.750 10.597 4.450 1.00 . A A . 79 ALA HB3 1 1
13 15311 1 1 79 ALA N N -5.424 9.104 2.484 1.00 . A A . 79 ALA N 1 1
13 15312 1 1 79 ALA O O -8.077 7.386 3.957 1.00 . A A . 79 ALA O 1 1
13 15313 1 1 80 LYS C C -8.584 5.891 1.318 1.00 . A A . 80 LYS C 1 1
13 15314 1 1 80 LYS CA C -9.122 7.306 1.432 1.00 . A A . 80 LYS CA 1 1
13 15315 1 1 80 LYS CB C -9.831 7.753 0.145 1.00 . A A . 80 LYS CB 1 1
13 15316 1 1 80 LYS CD C -9.714 8.251 -2.351 1.00 . A A . 80 LYS CD 1 1
13 15317 1 1 80 LYS CE C -9.403 9.736 -2.639 1.00 . A A . 80 LYS CE 1 1
13 15318 1 1 80 LYS CG C -8.999 7.631 -1.129 1.00 . A A . 80 LYS CG 1 1
13 15319 1 1 80 LYS H H -7.737 8.960 1.239 1.00 . A A . 80 LYS H 1 1
13 15320 1 1 80 LYS HA H -9.859 7.263 2.230 1.00 . A A . 80 LYS HA 1 1
13 15321 1 1 80 LYS HB2 H -10.713 7.126 0.025 1.00 . A A . 80 LYS HB2 1 1
13 15322 1 1 80 LYS HB3 H -10.158 8.777 0.296 1.00 . A A . 80 LYS HB3 1 1
13 15323 1 1 80 LYS HD2 H -9.404 7.694 -3.232 1.00 . A A . 80 LYS HD2 1 1
13 15324 1 1 80 LYS HD3 H -10.792 8.114 -2.253 1.00 . A A . 80 LYS HD3 1 1
13 15325 1 1 80 LYS HE2 H -8.339 9.837 -2.890 1.00 . A A . 80 LYS HE2 1 1
13 15326 1 1 80 LYS HE3 H -9.957 10.029 -3.534 1.00 . A A . 80 LYS HE3 1 1
13 15327 1 1 80 LYS HG2 H -8.047 8.126 -1.000 1.00 . A A . 80 LYS HG2 1 1
13 15328 1 1 80 LYS HG3 H -8.803 6.566 -1.313 1.00 . A A . 80 LYS HG3 1 1
13 15329 1 1 80 LYS HZ1 H -10.725 10.492 -1.210 1.00 . A A . 80 LYS HZ1 1 1
13 15330 1 1 80 LYS HZ2 H -9.156 10.486 -0.716 1.00 . A A . 80 LYS HZ2 1 1
13 15331 1 1 80 LYS HZ3 H -9.697 11.626 -1.743 1.00 . A A . 80 LYS HZ3 1 1
13 15332 1 1 80 LYS N N -8.109 8.261 1.878 1.00 . A A . 80 LYS N 1 1
13 15333 1 1 80 LYS NZ N -9.770 10.638 -1.505 1.00 . A A . 80 LYS NZ 1 1
13 15334 1 1 80 LYS O O -9.279 4.981 1.741 1.00 . A A . 80 LYS O 1 1
13 15335 1 1 81 ALA C C -6.758 3.715 2.193 1.00 . A A . 81 ALA C 1 1
13 15336 1 1 81 ALA CA C -6.760 4.359 0.785 1.00 . A A . 81 ALA CA 1 1
13 15337 1 1 81 ALA CB C -5.351 4.406 0.186 1.00 . A A . 81 ALA CB 1 1
13 15338 1 1 81 ALA H H -6.846 6.489 0.483 1.00 . A A . 81 ALA H 1 1
13 15339 1 1 81 ALA HA H -7.375 3.776 0.097 1.00 . A A . 81 ALA HA 1 1
13 15340 1 1 81 ALA HB1 H -4.954 3.392 0.111 1.00 . A A . 81 ALA HB1 1 1
13 15341 1 1 81 ALA HB2 H -5.394 4.835 -0.806 1.00 . A A . 81 ALA HB2 1 1
13 15342 1 1 81 ALA HB3 H -4.687 4.997 0.815 1.00 . A A . 81 ALA HB3 1 1
13 15343 1 1 81 ALA N N -7.357 5.693 0.838 1.00 . A A . 81 ALA N 1 1
13 15344 1 1 81 ALA O O -7.209 2.582 2.363 1.00 . A A . 81 ALA O 1 1
13 15345 1 1 82 ILE C C -7.871 3.625 4.969 1.00 . A A . 82 ILE C 1 1
13 15346 1 1 82 ILE CA C -6.439 4.051 4.643 1.00 . A A . 82 ILE CA 1 1
13 15347 1 1 82 ILE CB C -5.971 5.167 5.611 1.00 . A A . 82 ILE CB 1 1
13 15348 1 1 82 ILE CD1 C -4.168 6.926 5.711 1.00 . A A . 82 ILE CD1 1 1
13 15349 1 1 82 ILE CG1 C -4.452 5.433 5.561 1.00 . A A . 82 ILE CG1 1 1
13 15350 1 1 82 ILE CG2 C -6.339 4.884 7.082 1.00 . A A . 82 ILE CG2 1 1
13 15351 1 1 82 ILE H H -5.972 5.385 3.025 1.00 . A A . 82 ILE H 1 1
13 15352 1 1 82 ILE HA H -5.792 3.194 4.766 1.00 . A A . 82 ILE HA 1 1
13 15353 1 1 82 ILE HB H -6.490 6.079 5.327 1.00 . A A . 82 ILE HB 1 1
13 15354 1 1 82 ILE HD11 H -3.092 7.096 5.726 1.00 . A A . 82 ILE HD11 1 1
13 15355 1 1 82 ILE HD12 H -4.609 7.442 4.861 1.00 . A A . 82 ILE HD12 1 1
13 15356 1 1 82 ILE HD13 H -4.627 7.308 6.623 1.00 . A A . 82 ILE HD13 1 1
13 15357 1 1 82 ILE HG12 H -3.958 4.914 6.384 1.00 . A A . 82 ILE HG12 1 1
13 15358 1 1 82 ILE HG13 H -4.006 5.079 4.639 1.00 . A A . 82 ILE HG13 1 1
13 15359 1 1 82 ILE HG21 H -5.954 5.677 7.722 1.00 . A A . 82 ILE HG21 1 1
13 15360 1 1 82 ILE HG22 H -7.419 4.854 7.218 1.00 . A A . 82 ILE HG22 1 1
13 15361 1 1 82 ILE HG23 H -5.906 3.937 7.401 1.00 . A A . 82 ILE HG23 1 1
13 15362 1 1 82 ILE N N -6.346 4.465 3.236 1.00 . A A . 82 ILE N 1 1
13 15363 1 1 82 ILE O O -8.114 2.478 5.348 1.00 . A A . 82 ILE O 1 1
13 15364 1 1 83 GLU C C -10.857 3.082 4.341 1.00 . A A . 83 GLU C 1 1
13 15365 1 1 83 GLU CA C -10.229 4.233 5.161 1.00 . A A . 83 GLU CA 1 1
13 15366 1 1 83 GLU CB C -11.053 5.522 5.084 1.00 . A A . 83 GLU CB 1 1
13 15367 1 1 83 GLU CD C -11.132 6.245 7.554 1.00 . A A . 83 GLU CD 1 1
13 15368 1 1 83 GLU CG C -10.622 6.566 6.136 1.00 . A A . 83 GLU CG 1 1
13 15369 1 1 83 GLU H H -8.593 5.460 4.483 1.00 . A A . 83 GLU H 1 1
13 15370 1 1 83 GLU HA H -10.246 3.909 6.202 1.00 . A A . 83 GLU HA 1 1
13 15371 1 1 83 GLU HB2 H -10.928 5.955 4.091 1.00 . A A . 83 GLU HB2 1 1
13 15372 1 1 83 GLU HB3 H -12.106 5.298 5.230 1.00 . A A . 83 GLU HB3 1 1
13 15373 1 1 83 GLU HG2 H -9.526 6.675 6.147 1.00 . A A . 83 GLU HG2 1 1
13 15374 1 1 83 GLU HG3 H -11.025 7.533 5.820 1.00 . A A . 83 GLU HG3 1 1
13 15375 1 1 83 GLU N N -8.838 4.524 4.799 1.00 . A A . 83 GLU N 1 1
13 15376 1 1 83 GLU O O -11.734 2.374 4.842 1.00 . A A . 83 GLU O 1 1
13 15377 1 1 83 GLU OE1 O -10.573 5.347 8.222 1.00 . A A . 83 GLU OE1 1 1
13 15378 1 1 83 GLU OE2 O -12.090 6.905 8.018 1.00 . A A . 83 GLU OE2 1 1
13 15379 1 1 84 GLU C C -10.295 0.391 2.508 1.00 . A A . 84 GLU C 1 1
13 15380 1 1 84 GLU CA C -10.846 1.790 2.203 1.00 . A A . 84 GLU CA 1 1
13 15381 1 1 84 GLU CB C -10.414 2.126 0.764 1.00 . A A . 84 GLU CB 1 1
13 15382 1 1 84 GLU CD C -12.476 2.793 -0.591 1.00 . A A . 84 GLU CD 1 1
13 15383 1 1 84 GLU CG C -11.176 3.273 0.077 1.00 . A A . 84 GLU CG 1 1
13 15384 1 1 84 GLU H H -9.592 3.409 2.818 1.00 . A A . 84 GLU H 1 1
13 15385 1 1 84 GLU HA H -11.935 1.738 2.237 1.00 . A A . 84 GLU HA 1 1
13 15386 1 1 84 GLU HB2 H -9.353 2.370 0.767 1.00 . A A . 84 GLU HB2 1 1
13 15387 1 1 84 GLU HB3 H -10.535 1.235 0.148 1.00 . A A . 84 GLU HB3 1 1
13 15388 1 1 84 GLU HG2 H -11.412 4.039 0.820 1.00 . A A . 84 GLU HG2 1 1
13 15389 1 1 84 GLU HG3 H -10.511 3.730 -0.664 1.00 . A A . 84 GLU HG3 1 1
13 15390 1 1 84 GLU N N -10.361 2.823 3.129 1.00 . A A . 84 GLU N 1 1
13 15391 1 1 84 GLU O O -11.007 -0.596 2.308 1.00 . A A . 84 GLU O 1 1
13 15392 1 1 84 GLU OE1 O -13.424 2.383 0.120 1.00 . A A . 84 GLU OE1 1 1
13 15393 1 1 84 GLU OE2 O -12.568 2.836 -1.844 1.00 . A A . 84 GLU OE2 1 1
13 15394 1 1 85 VAL C C -7.334 -1.155 4.223 1.00 . A A . 85 VAL C 1 1
13 15395 1 1 85 VAL CA C -8.337 -1.016 3.063 1.00 . A A . 85 VAL CA 1 1
13 15396 1 1 85 VAL CB C -7.743 -1.363 1.674 1.00 . A A . 85 VAL CB 1 1
13 15397 1 1 85 VAL CG1 C -6.781 -0.302 1.137 1.00 . A A . 85 VAL CG1 1 1
13 15398 1 1 85 VAL CG2 C -7.069 -2.734 1.598 1.00 . A A . 85 VAL CG2 1 1
13 15399 1 1 85 VAL H H -8.501 1.136 3.062 1.00 . A A . 85 VAL H 1 1
13 15400 1 1 85 VAL HA H -9.082 -1.785 3.257 1.00 . A A . 85 VAL HA 1 1
13 15401 1 1 85 VAL HB H -8.579 -1.396 0.984 1.00 . A A . 85 VAL HB 1 1
13 15402 1 1 85 VAL HG11 H -6.044 -0.047 1.891 1.00 . A A . 85 VAL HG11 1 1
13 15403 1 1 85 VAL HG12 H -6.280 -0.662 0.244 1.00 . A A . 85 VAL HG12 1 1
13 15404 1 1 85 VAL HG13 H -7.344 0.593 0.881 1.00 . A A . 85 VAL HG13 1 1
13 15405 1 1 85 VAL HG21 H -6.858 -2.983 0.558 1.00 . A A . 85 VAL HG21 1 1
13 15406 1 1 85 VAL HG22 H -6.132 -2.718 2.149 1.00 . A A . 85 VAL HG22 1 1
13 15407 1 1 85 VAL HG23 H -7.730 -3.495 2.016 1.00 . A A . 85 VAL HG23 1 1
13 15408 1 1 85 VAL N N -9.044 0.281 2.973 1.00 . A A . 85 VAL N 1 1
13 15409 1 1 85 VAL O O -6.973 -2.277 4.568 1.00 . A A . 85 VAL O 1 1
13 15410 1 1 86 HIS C C -7.021 -0.996 7.244 1.00 . A A . 86 HIS C 1 1
13 15411 1 1 86 HIS CA C -6.183 -0.258 6.192 1.00 . A A . 86 HIS CA 1 1
13 15412 1 1 86 HIS CB C -5.746 1.088 6.782 1.00 . A A . 86 HIS CB 1 1
13 15413 1 1 86 HIS CD2 C -4.936 0.453 9.158 1.00 . A A . 86 HIS CD2 1 1
13 15414 1 1 86 HIS CE1 C -2.841 1.102 9.026 1.00 . A A . 86 HIS CE1 1 1
13 15415 1 1 86 HIS CG C -4.734 0.961 7.904 1.00 . A A . 86 HIS CG 1 1
13 15416 1 1 86 HIS H H -7.303 0.823 4.696 1.00 . A A . 86 HIS H 1 1
13 15417 1 1 86 HIS HA H -5.287 -0.845 5.969 1.00 . A A . 86 HIS HA 1 1
13 15418 1 1 86 HIS HB2 H -5.320 1.692 5.990 1.00 . A A . 86 HIS HB2 1 1
13 15419 1 1 86 HIS HB3 H -6.615 1.618 7.170 1.00 . A A . 86 HIS HB3 1 1
13 15420 1 1 86 HIS HD1 H -3.005 1.892 7.084 1.00 . A A . 86 HIS HD1 1 1
13 15421 1 1 86 HIS HD2 H -5.870 0.062 9.542 1.00 . A A . 86 HIS HD2 1 1
13 15422 1 1 86 HIS HE1 H -1.808 1.326 9.275 1.00 . A A . 86 HIS HE1 1 1
13 15423 1 1 86 HIS N N -6.946 -0.094 4.933 1.00 . A A . 86 HIS N 1 1
13 15424 1 1 86 HIS ND1 N -3.425 1.373 7.851 1.00 . A A . 86 HIS ND1 1 1
13 15425 1 1 86 HIS NE2 N -3.727 0.534 9.862 1.00 . A A . 86 HIS NE2 1 1
13 15426 1 1 86 HIS O O -8.087 -0.518 7.639 1.00 . A A . 86 HIS O 1 1
13 15427 1 1 87 GLY C C -8.059 -4.008 8.377 1.00 . A A . 87 GLY C 1 1
13 15428 1 1 87 GLY CA C -7.130 -2.882 8.835 1.00 . A A . 87 GLY CA 1 1
13 15429 1 1 87 GLY H H -5.798 -2.603 7.177 1.00 . A A . 87 GLY H 1 1
13 15430 1 1 87 GLY HA2 H -6.329 -3.308 9.440 1.00 . A A . 87 GLY HA2 1 1
13 15431 1 1 87 GLY HA3 H -7.700 -2.200 9.467 1.00 . A A . 87 GLY HA3 1 1
13 15432 1 1 87 GLY N N -6.543 -2.152 7.704 1.00 . A A . 87 GLY N 1 1
13 15433 1 1 87 GLY O O -8.681 -4.682 9.203 1.00 . A A . 87 GLY O 1 1
13 15434 1 1 88 LYS C C -8.142 -6.403 6.077 1.00 . A A . 88 LYS C 1 1
13 15435 1 1 88 LYS CA C -8.988 -5.182 6.384 1.00 . A A . 88 LYS CA 1 1
13 15436 1 1 88 LYS CB C -9.446 -4.557 5.066 1.00 . A A . 88 LYS CB 1 1
13 15437 1 1 88 LYS CD C -10.321 -2.340 6.026 1.00 . A A . 88 LYS CD 1 1
13 15438 1 1 88 LYS CE C -11.155 -1.124 5.621 1.00 . A A . 88 LYS CE 1 1
13 15439 1 1 88 LYS CG C -10.626 -3.574 5.164 1.00 . A A . 88 LYS CG 1 1
13 15440 1 1 88 LYS H H -7.576 -3.631 6.450 1.00 . A A . 88 LYS H 1 1
13 15441 1 1 88 LYS HA H -9.850 -5.464 6.992 1.00 . A A . 88 LYS HA 1 1
13 15442 1 1 88 LYS HB2 H -8.599 -4.083 4.596 1.00 . A A . 88 LYS HB2 1 1
13 15443 1 1 88 LYS HB3 H -9.687 -5.358 4.394 1.00 . A A . 88 LYS HB3 1 1
13 15444 1 1 88 LYS HD2 H -10.495 -2.577 7.080 1.00 . A A . 88 LYS HD2 1 1
13 15445 1 1 88 LYS HD3 H -9.279 -2.073 5.894 1.00 . A A . 88 LYS HD3 1 1
13 15446 1 1 88 LYS HE2 H -10.976 -0.941 4.563 1.00 . A A . 88 LYS HE2 1 1
13 15447 1 1 88 LYS HE3 H -12.218 -1.350 5.750 1.00 . A A . 88 LYS HE3 1 1
13 15448 1 1 88 LYS HG2 H -10.857 -3.260 4.146 1.00 . A A . 88 LYS HG2 1 1
13 15449 1 1 88 LYS HG3 H -11.500 -4.087 5.563 1.00 . A A . 88 LYS HG3 1 1
13 15450 1 1 88 LYS HZ1 H -11.103 0.011 7.368 1.00 . A A . 88 LYS HZ1 1 1
13 15451 1 1 88 LYS HZ2 H -9.777 0.214 6.445 1.00 . A A . 88 LYS HZ2 1 1
13 15452 1 1 88 LYS HZ3 H -11.198 0.922 6.002 1.00 . A A . 88 LYS HZ3 1 1
13 15453 1 1 88 LYS N N -8.154 -4.202 7.057 1.00 . A A . 88 LYS N 1 1
13 15454 1 1 88 LYS NZ N -10.783 0.085 6.412 1.00 . A A . 88 LYS NZ 1 1
13 15455 1 1 88 LYS O O -7.029 -6.276 5.582 1.00 . A A . 88 LYS O 1 1
13 15456 1 1 89 SER C C -7.772 -9.453 4.985 1.00 . A A . 89 SER C 1 1
13 15457 1 1 89 SER CA C -7.934 -8.845 6.392 1.00 . A A . 89 SER CA 1 1
13 15458 1 1 89 SER CB C -8.598 -9.836 7.364 1.00 . A A . 89 SER CB 1 1
13 15459 1 1 89 SER H H -9.634 -7.563 6.678 1.00 . A A . 89 SER H 1 1
13 15460 1 1 89 SER HA H -6.932 -8.668 6.774 1.00 . A A . 89 SER HA 1 1
13 15461 1 1 89 SER HB2 H -8.098 -10.806 7.288 1.00 . A A . 89 SER HB2 1 1
13 15462 1 1 89 SER HB3 H -8.451 -9.467 8.386 1.00 . A A . 89 SER HB3 1 1
13 15463 1 1 89 SER HG H -10.101 -10.361 6.225 1.00 . A A . 89 SER HG 1 1
13 15464 1 1 89 SER N N -8.666 -7.571 6.393 1.00 . A A . 89 SER N 1 1
13 15465 1 1 89 SER O O -8.680 -10.137 4.501 1.00 . A A . 89 SER O 1 1
13 15466 1 1 89 SER OG O -9.988 -9.982 7.123 1.00 . A A . 89 SER OG 1 1
13 15467 1 1 90 PHE C C -5.428 -11.174 3.366 1.00 . A A . 90 PHE C 1 1
13 15468 1 1 90 PHE CA C -6.300 -9.934 3.087 1.00 . A A . 90 PHE CA 1 1
13 15469 1 1 90 PHE CB C -5.643 -8.924 2.141 1.00 . A A . 90 PHE CB 1 1
13 15470 1 1 90 PHE CD1 C -5.121 -10.419 0.146 1.00 . A A . 90 PHE CD1 1 1
13 15471 1 1 90 PHE CD2 C -6.593 -8.502 -0.151 1.00 . A A . 90 PHE CD2 1 1
13 15472 1 1 90 PHE CE1 C -5.368 -10.816 -1.169 1.00 . A A . 90 PHE CE1 1 1
13 15473 1 1 90 PHE CE2 C -6.809 -8.875 -1.487 1.00 . A A . 90 PHE CE2 1 1
13 15474 1 1 90 PHE CG C -5.756 -9.279 0.676 1.00 . A A . 90 PHE CG 1 1
13 15475 1 1 90 PHE CZ C -6.220 -10.048 -1.982 1.00 . A A . 90 PHE CZ 1 1
13 15476 1 1 90 PHE H H -5.906 -8.624 4.731 1.00 . A A . 90 PHE H 1 1
13 15477 1 1 90 PHE HA H -7.204 -10.266 2.571 1.00 . A A . 90 PHE HA 1 1
13 15478 1 1 90 PHE HB2 H -6.209 -8.014 2.241 1.00 . A A . 90 PHE HB2 1 1
13 15479 1 1 90 PHE HB3 H -4.632 -8.679 2.470 1.00 . A A . 90 PHE HB3 1 1
13 15480 1 1 90 PHE HD1 H -4.436 -10.987 0.755 1.00 . A A . 90 PHE HD1 1 1
13 15481 1 1 90 PHE HD2 H -7.088 -7.622 0.238 1.00 . A A . 90 PHE HD2 1 1
13 15482 1 1 90 PHE HE1 H -4.899 -11.706 -1.571 1.00 . A A . 90 PHE HE1 1 1
13 15483 1 1 90 PHE HE2 H -7.439 -8.267 -2.121 1.00 . A A . 90 PHE HE2 1 1
13 15484 1 1 90 PHE HZ H -6.423 -10.363 -2.996 1.00 . A A . 90 PHE HZ 1 1
13 15485 1 1 90 PHE N N -6.629 -9.229 4.331 1.00 . A A . 90 PHE N 1 1
13 15486 1 1 90 PHE O O -4.551 -11.131 4.227 1.00 . A A . 90 PHE O 1 1
13 15487 1 1 91 ALA C C -4.939 -14.287 4.090 1.00 . A A . 91 ALA C 1 1
13 15488 1 1 91 ALA CA C -4.970 -13.585 2.712 1.00 . A A . 91 ALA CA 1 1
13 15489 1 1 91 ALA CB C -3.562 -13.454 2.104 1.00 . A A . 91 ALA CB 1 1
13 15490 1 1 91 ALA H H -6.393 -12.211 1.954 1.00 . A A . 91 ALA H 1 1
13 15491 1 1 91 ALA HA H -5.519 -14.255 2.048 1.00 . A A . 91 ALA HA 1 1
13 15492 1 1 91 ALA HB1 H -3.069 -14.427 2.107 1.00 . A A . 91 ALA HB1 1 1
13 15493 1 1 91 ALA HB2 H -3.631 -13.111 1.072 1.00 . A A . 91 ALA HB2 1 1
13 15494 1 1 91 ALA HB3 H -2.960 -12.750 2.680 1.00 . A A . 91 ALA HB3 1 1
13 15495 1 1 91 ALA N N -5.653 -12.276 2.638 1.00 . A A . 91 ALA N 1 1
13 15496 1 1 91 ALA O O -5.440 -15.405 4.226 1.00 . A A . 91 ALA O 1 1
13 15497 1 1 92 ASN C C -4.126 -13.024 7.551 1.00 . A A . 92 ASN C 1 1
13 15498 1 1 92 ASN CA C -4.193 -14.144 6.477 1.00 . A A . 92 ASN CA 1 1
13 15499 1 1 92 ASN CB C -2.926 -15.027 6.530 1.00 . A A . 92 ASN CB 1 1
13 15500 1 1 92 ASN CG C -1.642 -14.243 6.293 1.00 . A A . 92 ASN CG 1 1
13 15501 1 1 92 ASN H H -3.986 -12.730 4.898 1.00 . A A . 92 ASN H 1 1
13 15502 1 1 92 ASN HA H -5.055 -14.764 6.731 1.00 . A A . 92 ASN HA 1 1
13 15503 1 1 92 ASN HB2 H -2.858 -15.495 7.516 1.00 . A A . 92 ASN HB2 1 1
13 15504 1 1 92 ASN HB3 H -3.004 -15.826 5.794 1.00 . A A . 92 ASN HB3 1 1
13 15505 1 1 92 ASN HD21 H -1.596 -14.677 4.326 1.00 . A A . 92 ASN HD21 1 1
13 15506 1 1 92 ASN HD22 H -0.308 -13.639 4.919 1.00 . A A . 92 ASN HD22 1 1
13 15507 1 1 92 ASN N N -4.349 -13.653 5.105 1.00 . A A . 92 ASN N 1 1
13 15508 1 1 92 ASN ND2 N -1.151 -14.180 5.084 1.00 . A A . 92 ASN ND2 1 1
13 15509 1 1 92 ASN O O -4.172 -13.332 8.742 1.00 . A A . 92 ASN O 1 1
13 15510 1 1 92 ASN OD1 O -1.071 -13.654 7.198 1.00 . A A . 92 ASN OD1 1 1
13 15511 1 1 93 GLN C C -4.178 -9.274 7.452 1.00 . A A . 93 GLN C 1 1
13 15512 1 1 93 GLN CA C -3.757 -10.618 8.084 1.00 . A A . 93 GLN CA 1 1
13 15513 1 1 93 GLN CB C -2.268 -10.620 8.510 1.00 . A A . 93 GLN CB 1 1
13 15514 1 1 93 GLN CD C 0.164 -10.341 7.734 1.00 . A A . 93 GLN CD 1 1
13 15515 1 1 93 GLN CG C -1.313 -10.213 7.387 1.00 . A A . 93 GLN CG 1 1
13 15516 1 1 93 GLN H H -4.079 -11.508 6.173 1.00 . A A . 93 GLN H 1 1
13 15517 1 1 93 GLN HA H -4.359 -10.744 8.983 1.00 . A A . 93 GLN HA 1 1
13 15518 1 1 93 GLN HB2 H -2.124 -9.932 9.333 1.00 . A A . 93 GLN HB2 1 1
13 15519 1 1 93 GLN HB3 H -1.997 -11.613 8.871 1.00 . A A . 93 GLN HB3 1 1
13 15520 1 1 93 GLN HE21 H 0.149 -12.327 7.379 1.00 . A A . 93 GLN HE21 1 1
13 15521 1 1 93 GLN HE22 H 1.722 -11.619 7.722 1.00 . A A . 93 GLN HE22 1 1
13 15522 1 1 93 GLN HG2 H -1.510 -10.844 6.527 1.00 . A A . 93 GLN HG2 1 1
13 15523 1 1 93 GLN HG3 H -1.500 -9.175 7.126 1.00 . A A . 93 GLN HG3 1 1
13 15524 1 1 93 GLN N N -4.003 -11.744 7.163 1.00 . A A . 93 GLN N 1 1
13 15525 1 1 93 GLN NE2 N 0.730 -11.520 7.594 1.00 . A A . 93 GLN NE2 1 1
13 15526 1 1 93 GLN O O -4.387 -9.185 6.236 1.00 . A A . 93 GLN O 1 1
13 15527 1 1 93 GLN OE1 O 0.836 -9.375 8.079 1.00 . A A . 93 GLN OE1 1 1
13 15528 1 1 94 PRO C C -3.560 -6.169 6.982 1.00 . A A . 94 PRO C 1 1
13 15529 1 1 94 PRO CA C -4.696 -6.911 7.681 1.00 . A A . 94 PRO CA 1 1
13 15530 1 1 94 PRO CB C -5.252 -6.102 8.859 1.00 . A A . 94 PRO CB 1 1
13 15531 1 1 94 PRO CD C -4.420 -8.169 9.692 1.00 . A A . 94 PRO CD 1 1
13 15532 1 1 94 PRO CG C -4.513 -6.694 10.053 1.00 . A A . 94 PRO CG 1 1
13 15533 1 1 94 PRO HA H -5.456 -7.089 6.936 1.00 . A A . 94 PRO HA 1 1
13 15534 1 1 94 PRO HB2 H -5.055 -5.036 8.756 1.00 . A A . 94 PRO HB2 1 1
13 15535 1 1 94 PRO HB3 H -6.321 -6.294 8.958 1.00 . A A . 94 PRO HB3 1 1
13 15536 1 1 94 PRO HD2 H -3.551 -8.609 10.172 1.00 . A A . 94 PRO HD2 1 1
13 15537 1 1 94 PRO HD3 H -5.334 -8.675 9.994 1.00 . A A . 94 PRO HD3 1 1
13 15538 1 1 94 PRO HG2 H -3.503 -6.291 10.112 1.00 . A A . 94 PRO HG2 1 1
13 15539 1 1 94 PRO HG3 H -5.050 -6.536 10.990 1.00 . A A . 94 PRO HG3 1 1
13 15540 1 1 94 PRO N N -4.328 -8.200 8.238 1.00 . A A . 94 PRO N 1 1
13 15541 1 1 94 PRO O O -2.379 -6.284 7.323 1.00 . A A . 94 PRO O 1 1
13 15542 1 1 95 LEU C C -2.779 -3.195 6.247 1.00 . A A . 95 LEU C 1 1
13 15543 1 1 95 LEU CA C -3.145 -4.372 5.325 1.00 . A A . 95 LEU CA 1 1
13 15544 1 1 95 LEU CB C -3.931 -3.856 4.116 1.00 . A A . 95 LEU CB 1 1
13 15545 1 1 95 LEU CD1 C -2.989 -5.708 2.617 1.00 . A A . 95 LEU CD1 1 1
13 15546 1 1 95 LEU CD2 C -5.427 -5.623 3.083 1.00 . A A . 95 LEU CD2 1 1
13 15547 1 1 95 LEU CG C -4.171 -4.806 2.932 1.00 . A A . 95 LEU CG 1 1
13 15548 1 1 95 LEU H H -4.955 -5.366 5.782 1.00 . A A . 95 LEU H 1 1
13 15549 1 1 95 LEU HA H -2.210 -4.833 5.007 1.00 . A A . 95 LEU HA 1 1
13 15550 1 1 95 LEU HB2 H -4.889 -3.492 4.457 1.00 . A A . 95 LEU HB2 1 1
13 15551 1 1 95 LEU HB3 H -3.405 -3.000 3.729 1.00 . A A . 95 LEU HB3 1 1
13 15552 1 1 95 LEU HD11 H -2.767 -6.296 3.497 1.00 . A A . 95 LEU HD11 1 1
13 15553 1 1 95 LEU HD12 H -3.239 -6.372 1.795 1.00 . A A . 95 LEU HD12 1 1
13 15554 1 1 95 LEU HD13 H -2.126 -5.104 2.359 1.00 . A A . 95 LEU HD13 1 1
13 15555 1 1 95 LEU HD21 H -6.239 -4.990 3.443 1.00 . A A . 95 LEU HD21 1 1
13 15556 1 1 95 LEU HD22 H -5.696 -5.975 2.091 1.00 . A A . 95 LEU HD22 1 1
13 15557 1 1 95 LEU HD23 H -5.253 -6.452 3.763 1.00 . A A . 95 LEU HD23 1 1
13 15558 1 1 95 LEU HG H -4.364 -4.228 2.045 1.00 . A A . 95 LEU HG 1 1
13 15559 1 1 95 LEU N N -3.970 -5.357 6.010 1.00 . A A . 95 LEU N 1 1
13 15560 1 1 95 LEU O O -3.530 -2.834 7.156 1.00 . A A . 95 LEU O 1 1
13 15561 1 1 96 GLU C C -0.718 -0.274 5.888 1.00 . A A . 96 GLU C 1 1
13 15562 1 1 96 GLU CA C -1.005 -1.514 6.758 1.00 . A A . 96 GLU CA 1 1
13 15563 1 1 96 GLU CB C 0.209 -2.167 7.426 1.00 . A A . 96 GLU CB 1 1
13 15564 1 1 96 GLU CD C 1.659 -2.314 9.435 1.00 . A A . 96 GLU CD 1 1
13 15565 1 1 96 GLU CG C 0.771 -1.370 8.598 1.00 . A A . 96 GLU CG 1 1
13 15566 1 1 96 GLU H H -1.106 -2.867 5.150 1.00 . A A . 96 GLU H 1 1
13 15567 1 1 96 GLU HA H -1.703 -1.206 7.543 1.00 . A A . 96 GLU HA 1 1
13 15568 1 1 96 GLU HB2 H -0.112 -3.139 7.802 1.00 . A A . 96 GLU HB2 1 1
13 15569 1 1 96 GLU HB3 H 1.004 -2.337 6.701 1.00 . A A . 96 GLU HB3 1 1
13 15570 1 1 96 GLU HG2 H 1.320 -0.514 8.196 1.00 . A A . 96 GLU HG2 1 1
13 15571 1 1 96 GLU HG3 H -0.049 -0.995 9.220 1.00 . A A . 96 GLU HG3 1 1
13 15572 1 1 96 GLU N N -1.655 -2.547 5.942 1.00 . A A . 96 GLU N 1 1
13 15573 1 1 96 GLU O O 0.381 0.258 5.742 1.00 . A A . 96 GLU O 1 1
13 15574 1 1 96 GLU OE1 O 1.120 -3.145 10.201 1.00 . A A . 96 GLU OE1 1 1
13 15575 1 1 96 GLU OE2 O 2.896 -2.343 9.251 1.00 . A A . 96 GLU OE2 1 1
13 15576 1 1 97 VAL C C -1.771 2.517 4.896 1.00 . A A . 97 VAL C 1 1
13 15577 1 1 97 VAL CA C -1.877 1.176 4.174 1.00 . A A . 97 VAL CA 1 1
13 15578 1 1 97 VAL CB C -3.279 1.001 3.571 1.00 . A A . 97 VAL CB 1 1
13 15579 1 1 97 VAL CG1 C -3.807 2.102 2.657 1.00 . A A . 97 VAL CG1 1 1
13 15580 1 1 97 VAL CG2 C -3.375 -0.328 2.797 1.00 . A A . 97 VAL CG2 1 1
13 15581 1 1 97 VAL H H -2.631 -0.373 5.412 1.00 . A A . 97 VAL H 1 1
13 15582 1 1 97 VAL HA H -1.084 1.027 3.445 1.00 . A A . 97 VAL HA 1 1
13 15583 1 1 97 VAL HB H -3.944 0.976 4.440 1.00 . A A . 97 VAL HB 1 1
13 15584 1 1 97 VAL HG11 H -4.824 1.850 2.378 1.00 . A A . 97 VAL HG11 1 1
13 15585 1 1 97 VAL HG12 H -3.812 3.064 3.171 1.00 . A A . 97 VAL HG12 1 1
13 15586 1 1 97 VAL HG13 H -3.224 2.156 1.749 1.00 . A A . 97 VAL HG13 1 1
13 15587 1 1 97 VAL HG21 H -2.603 -1.025 3.115 1.00 . A A . 97 VAL HG21 1 1
13 15588 1 1 97 VAL HG22 H -4.342 -0.789 2.991 1.00 . A A . 97 VAL HG22 1 1
13 15589 1 1 97 VAL HG23 H -3.249 -0.169 1.725 1.00 . A A . 97 VAL HG23 1 1
13 15590 1 1 97 VAL N N -1.778 0.123 5.196 1.00 . A A . 97 VAL N 1 1
13 15591 1 1 97 VAL O O -2.719 2.853 5.597 1.00 . A A . 97 VAL O 1 1
13 15592 1 1 98 VAL C C 0.495 5.459 5.363 1.00 . A A . 98 VAL C 1 1
13 15593 1 1 98 VAL CA C -0.460 4.331 5.809 1.00 . A A . 98 VAL CA 1 1
13 15594 1 1 98 VAL CB C -0.137 3.560 7.133 1.00 . A A . 98 VAL CB 1 1
13 15595 1 1 98 VAL CG1 C 1.295 3.065 7.445 1.00 . A A . 98 VAL CG1 1 1
13 15596 1 1 98 VAL CG2 C -0.961 4.186 8.247 1.00 . A A . 98 VAL CG2 1 1
13 15597 1 1 98 VAL H H 0.134 3.043 4.244 1.00 . A A . 98 VAL H 1 1
13 15598 1 1 98 VAL HA H -1.414 4.842 5.937 1.00 . A A . 98 VAL HA 1 1
13 15599 1 1 98 VAL HB H -0.632 2.599 7.074 1.00 . A A . 98 VAL HB 1 1
13 15600 1 1 98 VAL HG11 H 1.913 3.834 7.907 1.00 . A A . 98 VAL HG11 1 1
13 15601 1 1 98 VAL HG12 H 1.233 2.247 8.168 1.00 . A A . 98 VAL HG12 1 1
13 15602 1 1 98 VAL HG13 H 1.777 2.643 6.552 1.00 . A A . 98 VAL HG13 1 1
13 15603 1 1 98 VAL HG21 H -0.830 3.621 9.166 1.00 . A A . 98 VAL HG21 1 1
13 15604 1 1 98 VAL HG22 H -0.690 5.231 8.387 1.00 . A A . 98 VAL HG22 1 1
13 15605 1 1 98 VAL HG23 H -2.014 4.100 7.927 1.00 . A A . 98 VAL HG23 1 1
13 15606 1 1 98 VAL N N -0.659 3.267 4.821 1.00 . A A . 98 VAL N 1 1
13 15607 1 1 98 VAL O O 0.224 6.171 4.387 1.00 . A A . 98 VAL O 1 1
13 15608 1 1 99 TYR C C 4.066 5.705 5.390 1.00 . A A . 99 TYR C 1 1
13 15609 1 1 99 TYR CA C 2.766 6.490 5.712 1.00 . A A . 99 TYR CA 1 1
13 15610 1 1 99 TYR CB C 2.944 7.460 6.891 1.00 . A A . 99 TYR CB 1 1
13 15611 1 1 99 TYR CD1 C 0.631 8.477 6.515 1.00 . A A . 99 TYR CD1 1 1
13 15612 1 1 99 TYR CD2 C 1.585 8.546 8.748 1.00 . A A . 99 TYR CD2 1 1
13 15613 1 1 99 TYR CE1 C -0.539 9.100 6.979 1.00 . A A . 99 TYR CE1 1 1
13 15614 1 1 99 TYR CE2 C 0.429 9.201 9.214 1.00 . A A . 99 TYR CE2 1 1
13 15615 1 1 99 TYR CG C 1.693 8.179 7.392 1.00 . A A . 99 TYR CG 1 1
13 15616 1 1 99 TYR CZ C -0.642 9.475 8.335 1.00 . A A . 99 TYR CZ 1 1
13 15617 1 1 99 TYR H H 1.738 5.022 6.851 1.00 . A A . 99 TYR H 1 1
13 15618 1 1 99 TYR HA H 2.529 7.070 4.819 1.00 . A A . 99 TYR HA 1 1
13 15619 1 1 99 TYR HB2 H 3.347 6.882 7.724 1.00 . A A . 99 TYR HB2 1 1
13 15620 1 1 99 TYR HB3 H 3.683 8.212 6.620 1.00 . A A . 99 TYR HB3 1 1
13 15621 1 1 99 TYR HD1 H 0.705 8.237 5.465 1.00 . A A . 99 TYR HD1 1 1
13 15622 1 1 99 TYR HD2 H 2.393 8.331 9.436 1.00 . A A . 99 TYR HD2 1 1
13 15623 1 1 99 TYR HE1 H -1.341 9.309 6.277 1.00 . A A . 99 TYR HE1 1 1
13 15624 1 1 99 TYR HE2 H 0.361 9.495 10.256 1.00 . A A . 99 TYR HE2 1 1
13 15625 1 1 99 TYR HH H -1.710 10.324 9.726 1.00 . A A . 99 TYR HH 1 1
13 15626 1 1 99 TYR N N 1.642 5.595 6.026 1.00 . A A . 99 TYR N 1 1
13 15627 1 1 99 TYR O O 5.145 6.274 5.288 1.00 . A A . 99 TYR O 1 1
13 15628 1 1 99 TYR OH O -1.762 10.107 8.784 1.00 . A A . 99 TYR OH 1 1
13 15629 1 1 100 SER C C 6.404 3.515 4.890 1.00 . A A . 100 SER C 1 1
13 15630 1 1 100 SER CA C 4.883 3.285 4.974 1.00 . A A . 100 SER CA 1 1
13 15631 1 1 100 SER CB C 4.453 2.491 3.760 1.00 . A A . 100 SER CB 1 1
13 15632 1 1 100 SER H H 2.968 4.081 5.224 1.00 . A A . 100 SER H 1 1
13 15633 1 1 100 SER HA H 4.683 2.557 5.754 1.00 . A A . 100 SER HA 1 1
13 15634 1 1 100 SER HB2 H 4.509 3.039 2.834 1.00 . A A . 100 SER HB2 1 1
13 15635 1 1 100 SER HB3 H 5.086 1.612 3.660 1.00 . A A . 100 SER HB3 1 1
13 15636 1 1 100 SER HG H 2.550 2.913 3.783 1.00 . A A . 100 SER HG 1 1
13 15637 1 1 100 SER N N 3.930 4.391 5.211 1.00 . A A . 100 SER N 1 1
13 15638 1 1 100 SER O O 7.142 2.830 5.603 1.00 . A A . 100 SER O 1 1
13 15639 1 1 100 SER OG O 3.116 2.149 4.012 1.00 . A A . 100 SER OG 1 1
13 15640 1 1 101 LYS C C 8.737 5.926 3.195 1.00 . A A . 101 LYS C 1 1
13 15641 1 1 101 LYS CA C 8.338 4.523 3.672 1.00 . A A . 101 LYS CA 1 1
13 15642 1 1 101 LYS CB C 8.743 3.422 2.653 1.00 . A A . 101 LYS CB 1 1
13 15643 1 1 101 LYS CD C 8.548 4.417 0.264 1.00 . A A . 101 LYS CD 1 1
13 15644 1 1 101 LYS CE C 8.058 4.065 -1.147 1.00 . A A . 101 LYS CE 1 1
13 15645 1 1 101 LYS CG C 8.032 3.392 1.287 1.00 . A A . 101 LYS CG 1 1
13 15646 1 1 101 LYS H H 6.256 5.029 3.559 1.00 . A A . 101 LYS H 1 1
13 15647 1 1 101 LYS HA H 8.910 4.349 4.588 1.00 . A A . 101 LYS HA 1 1
13 15648 1 1 101 LYS HB2 H 9.820 3.468 2.492 1.00 . A A . 101 LYS HB2 1 1
13 15649 1 1 101 LYS HB3 H 8.552 2.460 3.136 1.00 . A A . 101 LYS HB3 1 1
13 15650 1 1 101 LYS HD2 H 8.209 5.419 0.518 1.00 . A A . 101 LYS HD2 1 1
13 15651 1 1 101 LYS HD3 H 9.638 4.407 0.265 1.00 . A A . 101 LYS HD3 1 1
13 15652 1 1 101 LYS HE2 H 8.398 3.055 -1.387 1.00 . A A . 101 LYS HE2 1 1
13 15653 1 1 101 LYS HE3 H 6.964 4.069 -1.161 1.00 . A A . 101 LYS HE3 1 1
13 15654 1 1 101 LYS HG2 H 8.201 2.399 0.865 1.00 . A A . 101 LYS HG2 1 1
13 15655 1 1 101 LYS HG3 H 6.956 3.509 1.419 1.00 . A A . 101 LYS HG3 1 1
13 15656 1 1 101 LYS HZ1 H 8.466 4.716 -3.116 1.00 . A A . 101 LYS HZ1 1 1
13 15657 1 1 101 LYS HZ2 H 8.032 5.890 -2.091 1.00 . A A . 101 LYS HZ2 1 1
13 15658 1 1 101 LYS HZ3 H 9.555 5.254 -1.991 1.00 . A A . 101 LYS HZ3 1 1
13 15659 1 1 101 LYS N N 6.901 4.390 4.004 1.00 . A A . 101 LYS N 1 1
13 15660 1 1 101 LYS NZ N 8.573 5.029 -2.152 1.00 . A A . 101 LYS NZ 1 1
13 15661 1 1 101 LYS O O 7.888 6.696 2.758 1.00 . A A . 101 LYS O 1 1
13 15662 1 1 102 LEU C C 12.011 7.353 2.137 1.00 . A A . 102 LEU C 1 1
13 15663 1 1 102 LEU CA C 10.629 7.514 2.827 1.00 . A A . 102 LEU CA 1 1
13 15664 1 1 102 LEU CB C 10.653 8.455 4.060 1.00 . A A . 102 LEU CB 1 1
13 15665 1 1 102 LEU CD1 C 10.772 10.704 5.143 1.00 . A A . 102 LEU CD1 1 1
13 15666 1 1 102 LEU CD2 C 12.026 10.419 3.055 1.00 . A A . 102 LEU CD2 1 1
13 15667 1 1 102 LEU CG C 10.764 9.974 3.799 1.00 . A A . 102 LEU CG 1 1
13 15668 1 1 102 LEU H H 10.657 5.516 3.591 1.00 . A A . 102 LEU H 1 1
13 15669 1 1 102 LEU HA H 9.968 7.967 2.088 1.00 . A A . 102 LEU HA 1 1
13 15670 1 1 102 LEU HB2 H 9.719 8.307 4.603 1.00 . A A . 102 LEU HB2 1 1
13 15671 1 1 102 LEU HB3 H 11.455 8.162 4.731 1.00 . A A . 102 LEU HB3 1 1
13 15672 1 1 102 LEU HD11 H 10.733 11.781 4.984 1.00 . A A . 102 LEU HD11 1 1
13 15673 1 1 102 LEU HD12 H 9.899 10.411 5.722 1.00 . A A . 102 LEU HD12 1 1
13 15674 1 1 102 LEU HD13 H 11.672 10.453 5.701 1.00 . A A . 102 LEU HD13 1 1
13 15675 1 1 102 LEU HD21 H 12.909 9.962 3.504 1.00 . A A . 102 LEU HD21 1 1
13 15676 1 1 102 LEU HD22 H 11.953 10.147 2.001 1.00 . A A . 102 LEU HD22 1 1
13 15677 1 1 102 LEU HD23 H 12.122 11.504 3.097 1.00 . A A . 102 LEU HD23 1 1
13 15678 1 1 102 LEU HG H 9.893 10.303 3.229 1.00 . A A . 102 LEU HG 1 1
13 15679 1 1 102 LEU N N 10.039 6.227 3.236 1.00 . A A . 102 LEU N 1 1
13 15680 1 1 102 LEU O O 12.157 7.864 1.025 1.00 . A A . 102 LEU O 1 1
13 15681 1 1 103 PRO C C 14.446 5.506 0.915 1.00 . A A . 103 PRO C 1 1
13 15682 1 1 103 PRO CA C 14.357 6.511 2.096 1.00 . A A . 103 PRO CA 1 1
13 15683 1 1 103 PRO CB C 15.267 6.143 3.276 1.00 . A A . 103 PRO CB 1 1
13 15684 1 1 103 PRO CD C 13.013 5.933 3.981 1.00 . A A . 103 PRO CD 1 1
13 15685 1 1 103 PRO CG C 14.369 5.243 4.109 1.00 . A A . 103 PRO CG 1 1
13 15686 1 1 103 PRO HA H 14.664 7.487 1.710 1.00 . A A . 103 PRO HA 1 1
13 15687 1 1 103 PRO HB2 H 16.189 5.642 2.978 1.00 . A A . 103 PRO HB2 1 1
13 15688 1 1 103 PRO HB3 H 15.504 7.046 3.844 1.00 . A A . 103 PRO HB3 1 1
13 15689 1 1 103 PRO HD2 H 12.228 5.184 4.051 1.00 . A A . 103 PRO HD2 1 1
13 15690 1 1 103 PRO HD3 H 12.919 6.657 4.791 1.00 . A A . 103 PRO HD3 1 1
13 15691 1 1 103 PRO HG2 H 14.324 4.247 3.671 1.00 . A A . 103 PRO HG2 1 1
13 15692 1 1 103 PRO HG3 H 14.700 5.193 5.151 1.00 . A A . 103 PRO HG3 1 1
13 15693 1 1 103 PRO N N 13.011 6.619 2.691 1.00 . A A . 103 PRO N 1 1
13 15694 1 1 103 PRO O O 15.502 4.915 0.671 1.00 . A A . 103 PRO O 1 1
13 15695 1 1 104 ALA C C 12.221 4.863 -1.990 1.00 . A A . 104 ALA C 1 1
13 15696 1 1 104 ALA CA C 13.186 4.333 -0.915 1.00 . A A . 104 ALA CA 1 1
13 15697 1 1 104 ALA CB C 12.705 2.989 -0.343 1.00 . A A . 104 ALA CB 1 1
13 15698 1 1 104 ALA H H 12.547 5.880 0.379 1.00 . A A . 104 ALA H 1 1
13 15699 1 1 104 ALA HA H 14.154 4.181 -1.393 1.00 . A A . 104 ALA HA 1 1
13 15700 1 1 104 ALA HB1 H 13.437 2.601 0.364 1.00 . A A . 104 ALA HB1 1 1
13 15701 1 1 104 ALA HB2 H 11.749 3.118 0.158 1.00 . A A . 104 ALA HB2 1 1
13 15702 1 1 104 ALA HB3 H 12.583 2.270 -1.150 1.00 . A A . 104 ALA HB3 1 1
13 15703 1 1 104 ALA N N 13.342 5.285 0.190 1.00 . A A . 104 ALA N 1 1
13 15704 1 1 104 ALA O O 11.226 5.531 -1.636 1.00 . A A . 104 ALA O 1 1
14 15705 1 1 28 GLU C C 6.737 12.550 9.686 1.00 . A A . 28 GLU C 1 1
14 15706 1 1 28 GLU CA C 6.260 14.009 9.680 1.00 . A A . 28 GLU CA 1 1
14 15707 1 1 28 GLU CB C 7.345 14.974 9.155 1.00 . A A . 28 GLU CB 1 1
14 15708 1 1 28 GLU CD C 6.546 14.589 6.763 1.00 . A A . 28 GLU CD 1 1
14 15709 1 1 28 GLU CG C 7.757 14.751 7.691 1.00 . A A . 28 GLU CG 1 1
14 15710 1 1 28 GLU H H 6.540 14.331 11.698 1.00 . A A . 28 GLU H 1 1
14 15711 1 1 28 GLU HA H 5.406 14.062 8.997 1.00 . A A . 28 GLU HA 1 1
14 15712 1 1 28 GLU HB2 H 6.970 15.994 9.248 1.00 . A A . 28 GLU HB2 1 1
14 15713 1 1 28 GLU HB3 H 8.234 14.892 9.784 1.00 . A A . 28 GLU HB3 1 1
14 15714 1 1 28 GLU HG2 H 8.364 15.597 7.364 1.00 . A A . 28 GLU HG2 1 1
14 15715 1 1 28 GLU HG3 H 8.385 13.860 7.634 1.00 . A A . 28 GLU HG3 1 1
14 15716 1 1 28 GLU N N 5.793 14.423 11.026 1.00 . A A . 28 GLU N 1 1
14 15717 1 1 28 GLU O O 7.247 12.073 10.703 1.00 . A A . 28 GLU O 1 1
14 15718 1 1 28 GLU OE1 O 5.675 15.489 6.717 1.00 . A A . 28 GLU OE1 1 1
14 15719 1 1 28 GLU OE2 O 6.406 13.505 6.153 1.00 . A A . 28 GLU OE2 1 1
14 15720 1 1 29 LEU C C 7.130 10.055 6.968 1.00 . A A . 29 LEU C 1 1
14 15721 1 1 29 LEU CA C 6.844 10.395 8.438 1.00 . A A . 29 LEU CA 1 1
14 15722 1 1 29 LEU CB C 5.621 9.608 8.985 1.00 . A A . 29 LEU CB 1 1
14 15723 1 1 29 LEU CD1 C 6.753 7.354 8.397 1.00 . A A . 29 LEU CD1 1 1
14 15724 1 1 29 LEU CD2 C 6.327 7.944 10.755 1.00 . A A . 29 LEU CD2 1 1
14 15725 1 1 29 LEU CG C 5.814 8.116 9.332 1.00 . A A . 29 LEU CG 1 1
14 15726 1 1 29 LEU H H 6.194 12.308 7.750 1.00 . A A . 29 LEU H 1 1
14 15727 1 1 29 LEU HA H 7.730 10.141 9.016 1.00 . A A . 29 LEU HA 1 1
14 15728 1 1 29 LEU HB2 H 5.260 10.103 9.891 1.00 . A A . 29 LEU HB2 1 1
14 15729 1 1 29 LEU HB3 H 4.797 9.680 8.278 1.00 . A A . 29 LEU HB3 1 1
14 15730 1 1 29 LEU HD11 H 6.703 6.295 8.647 1.00 . A A . 29 LEU HD11 1 1
14 15731 1 1 29 LEU HD12 H 6.434 7.477 7.368 1.00 . A A . 29 LEU HD12 1 1
14 15732 1 1 29 LEU HD13 H 7.779 7.701 8.519 1.00 . A A . 29 LEU HD13 1 1
14 15733 1 1 29 LEU HD21 H 7.301 8.421 10.867 1.00 . A A . 29 LEU HD21 1 1
14 15734 1 1 29 LEU HD22 H 5.616 8.392 11.446 1.00 . A A . 29 LEU HD22 1 1
14 15735 1 1 29 LEU HD23 H 6.405 6.881 10.982 1.00 . A A . 29 LEU HD23 1 1
14 15736 1 1 29 LEU HG H 4.835 7.640 9.284 1.00 . A A . 29 LEU HG 1 1
14 15737 1 1 29 LEU N N 6.543 11.828 8.579 1.00 . A A . 29 LEU N 1 1
14 15738 1 1 29 LEU O O 8.237 9.658 6.595 1.00 . A A . 29 LEU O 1 1
14 15739 1 1 30 SER C C 4.630 10.522 4.197 1.00 . A A . 30 SER C 1 1
14 15740 1 1 30 SER CA C 6.024 10.095 4.683 1.00 . A A . 30 SER CA 1 1
14 15741 1 1 30 SER CB C 6.227 8.651 4.204 1.00 . A A . 30 SER CB 1 1
14 15742 1 1 30 SER H H 5.298 10.660 6.583 1.00 . A A . 30 SER H 1 1
14 15743 1 1 30 SER HA H 6.777 10.741 4.239 1.00 . A A . 30 SER HA 1 1
14 15744 1 1 30 SER HB2 H 5.553 7.970 4.728 1.00 . A A . 30 SER HB2 1 1
14 15745 1 1 30 SER HB3 H 5.993 8.609 3.140 1.00 . A A . 30 SER HB3 1 1
14 15746 1 1 30 SER HG H 7.861 8.589 5.231 1.00 . A A . 30 SER HG 1 1
14 15747 1 1 30 SER N N 6.098 10.227 6.141 1.00 . A A . 30 SER N 1 1
14 15748 1 1 30 SER O O 4.475 11.064 3.112 1.00 . A A . 30 SER O 1 1
14 15749 1 1 30 SER OG O 7.563 8.223 4.374 1.00 . A A . 30 SER OG 1 1
14 15750 1 1 31 ASN C C 1.459 10.156 3.689 1.00 . A A . 31 ASN C 1 1
14 15751 1 1 31 ASN CA C 2.210 10.690 4.933 1.00 . A A . 31 ASN CA 1 1
14 15752 1 1 31 ASN CB C 2.077 12.222 5.080 1.00 . A A . 31 ASN CB 1 1
14 15753 1 1 31 ASN CG C 2.980 12.896 6.106 1.00 . A A . 31 ASN CG 1 1
14 15754 1 1 31 ASN H H 3.854 9.786 5.885 1.00 . A A . 31 ASN H 1 1
14 15755 1 1 31 ASN HA H 1.708 10.283 5.807 1.00 . A A . 31 ASN HA 1 1
14 15756 1 1 31 ASN HB2 H 2.282 12.662 4.102 1.00 . A A . 31 ASN HB2 1 1
14 15757 1 1 31 ASN HB3 H 1.044 12.465 5.328 1.00 . A A . 31 ASN HB3 1 1
14 15758 1 1 31 ASN HD21 H 2.854 14.643 5.114 1.00 . A A . 31 ASN HD21 1 1
14 15759 1 1 31 ASN HD22 H 4.047 14.571 6.394 1.00 . A A . 31 ASN HD22 1 1
14 15760 1 1 31 ASN N N 3.615 10.272 5.038 1.00 . A A . 31 ASN N 1 1
14 15761 1 1 31 ASN ND2 N 3.251 14.164 5.908 1.00 . A A . 31 ASN ND2 1 1
14 15762 1 1 31 ASN O O 0.351 10.612 3.406 1.00 . A A . 31 ASN O 1 1
14 15763 1 1 31 ASN OD1 O 3.462 12.310 7.070 1.00 . A A . 31 ASN OD1 1 1
14 15764 1 1 32 THR C C 1.860 7.407 1.126 1.00 . A A . 32 THR C 1 1
14 15765 1 1 32 THR CA C 1.591 8.860 1.578 1.00 . A A . 32 THR CA 1 1
14 15766 1 1 32 THR CB C 2.300 9.792 0.562 1.00 . A A . 32 THR CB 1 1
14 15767 1 1 32 THR CG2 C 1.953 11.275 0.680 1.00 . A A . 32 THR CG2 1 1
14 15768 1 1 32 THR H H 2.954 8.882 3.222 1.00 . A A . 32 THR H 1 1
14 15769 1 1 32 THR HA H 0.527 9.045 1.486 1.00 . A A . 32 THR HA 1 1
14 15770 1 1 32 THR HB H 2.003 9.495 -0.436 1.00 . A A . 32 THR HB 1 1
14 15771 1 1 32 THR HG1 H 3.979 10.255 1.419 1.00 . A A . 32 THR HG1 1 1
14 15772 1 1 32 THR HG21 H 0.873 11.402 0.613 1.00 . A A . 32 THR HG21 1 1
14 15773 1 1 32 THR HG22 H 2.320 11.688 1.615 1.00 . A A . 32 THR HG22 1 1
14 15774 1 1 32 THR HG23 H 2.419 11.812 -0.141 1.00 . A A . 32 THR HG23 1 1
14 15775 1 1 32 THR N N 2.044 9.211 2.944 1.00 . A A . 32 THR N 1 1
14 15776 1 1 32 THR O O 1.865 7.169 -0.073 1.00 . A A . 32 THR O 1 1
14 15777 1 1 32 THR OG1 O 3.705 9.677 0.681 1.00 . A A . 32 THR OG1 1 1
14 15778 1 1 33 ARG C C 1.987 3.860 2.092 1.00 . A A . 33 ARG C 1 1
14 15779 1 1 33 ARG CA C 2.665 5.113 1.557 1.00 . A A . 33 ARG CA 1 1
14 15780 1 1 33 ARG CB C 4.146 5.068 1.948 1.00 . A A . 33 ARG CB 1 1
14 15781 1 1 33 ARG CD C 6.466 5.987 1.688 1.00 . A A . 33 ARG CD 1 1
14 15782 1 1 33 ARG CG C 5.090 5.828 1.045 1.00 . A A . 33 ARG CG 1 1
14 15783 1 1 33 ARG CZ C 8.632 7.010 0.984 1.00 . A A . 33 ARG CZ 1 1
14 15784 1 1 33 ARG H H 1.750 6.494 2.972 1.00 . A A . 33 ARG H 1 1
14 15785 1 1 33 ARG HA H 2.600 5.040 0.479 1.00 . A A . 33 ARG HA 1 1
14 15786 1 1 33 ARG HB2 H 4.257 5.390 2.970 1.00 . A A . 33 ARG HB2 1 1
14 15787 1 1 33 ARG HB3 H 4.499 4.060 1.822 1.00 . A A . 33 ARG HB3 1 1
14 15788 1 1 33 ARG HD2 H 6.371 6.618 2.561 1.00 . A A . 33 ARG HD2 1 1
14 15789 1 1 33 ARG HD3 H 6.831 5.005 1.987 1.00 . A A . 33 ARG HD3 1 1
14 15790 1 1 33 ARG HE H 7.208 6.473 -0.246 1.00 . A A . 33 ARG HE 1 1
14 15791 1 1 33 ARG HG2 H 5.202 5.205 0.162 1.00 . A A . 33 ARG HG2 1 1
14 15792 1 1 33 ARG HG3 H 4.671 6.803 0.841 1.00 . A A . 33 ARG HG3 1 1
14 15793 1 1 33 ARG HH11 H 8.467 7.211 2.968 1.00 . A A . 33 ARG HH11 1 1
14 15794 1 1 33 ARG HH12 H 10.055 7.548 2.296 1.00 . A A . 33 ARG HH12 1 1
14 15795 1 1 33 ARG HH21 H 9.036 7.088 -0.956 1.00 . A A . 33 ARG HH21 1 1
14 15796 1 1 33 ARG HH22 H 10.364 7.550 0.145 1.00 . A A . 33 ARG HH22 1 1
14 15797 1 1 33 ARG N N 2.082 6.409 2.005 1.00 . A A . 33 ARG N 1 1
14 15798 1 1 33 ARG NE N 7.419 6.566 0.740 1.00 . A A . 33 ARG NE 1 1
14 15799 1 1 33 ARG NH1 N 9.103 7.205 2.179 1.00 . A A . 33 ARG NH1 1 1
14 15800 1 1 33 ARG NH2 N 9.402 7.260 -0.024 1.00 . A A . 33 ARG NH2 1 1
14 15801 1 1 33 ARG O O 1.710 3.734 3.269 1.00 . A A . 33 ARG O 1 1
14 15802 1 1 34 LEU C C 1.702 0.375 1.661 1.00 . A A . 34 LEU C 1 1
14 15803 1 1 34 LEU CA C 0.954 1.713 1.575 1.00 . A A . 34 LEU CA 1 1
14 15804 1 1 34 LEU CB C -0.241 1.688 0.620 1.00 . A A . 34 LEU CB 1 1
14 15805 1 1 34 LEU CD1 C -1.076 4.113 1.274 1.00 . A A . 34 LEU CD1 1 1
14 15806 1 1 34 LEU CD2 C -0.332 3.574 -1.058 1.00 . A A . 34 LEU CD2 1 1
14 15807 1 1 34 LEU CG C -0.947 3.008 0.209 1.00 . A A . 34 LEU CG 1 1
14 15808 1 1 34 LEU H H 2.167 2.953 0.311 1.00 . A A . 34 LEU H 1 1
14 15809 1 1 34 LEU HA H 0.533 1.871 2.548 1.00 . A A . 34 LEU HA 1 1
14 15810 1 1 34 LEU HB2 H 0.087 1.197 -0.278 1.00 . A A . 34 LEU HB2 1 1
14 15811 1 1 34 LEU HB3 H -0.982 1.032 1.062 1.00 . A A . 34 LEU HB3 1 1
14 15812 1 1 34 LEU HD11 H -1.142 3.698 2.278 1.00 . A A . 34 LEU HD11 1 1
14 15813 1 1 34 LEU HD12 H -0.242 4.809 1.230 1.00 . A A . 34 LEU HD12 1 1
14 15814 1 1 34 LEU HD13 H -1.978 4.689 1.077 1.00 . A A . 34 LEU HD13 1 1
14 15815 1 1 34 LEU HD21 H -0.501 4.643 -1.128 1.00 . A A . 34 LEU HD21 1 1
14 15816 1 1 34 LEU HD22 H 0.734 3.398 -1.090 1.00 . A A . 34 LEU HD22 1 1
14 15817 1 1 34 LEU HD23 H -0.798 3.090 -1.919 1.00 . A A . 34 LEU HD23 1 1
14 15818 1 1 34 LEU HG H -1.963 2.731 -0.044 1.00 . A A . 34 LEU HG 1 1
14 15819 1 1 34 LEU N N 1.816 2.846 1.254 1.00 . A A . 34 LEU N 1 1
14 15820 1 1 34 LEU O O 2.127 -0.157 0.637 1.00 . A A . 34 LEU O 1 1
14 15821 1 1 35 PHE C C 1.825 -2.532 3.390 1.00 . A A . 35 PHE C 1 1
14 15822 1 1 35 PHE CA C 2.690 -1.299 3.240 1.00 . A A . 35 PHE CA 1 1
14 15823 1 1 35 PHE CB C 3.612 -1.016 4.443 1.00 . A A . 35 PHE CB 1 1
14 15824 1 1 35 PHE CD1 C 4.777 -3.324 4.242 1.00 . A A . 35 PHE CD1 1 1
14 15825 1 1 35 PHE CD2 C 5.312 -1.849 6.099 1.00 . A A . 35 PHE CD2 1 1
14 15826 1 1 35 PHE CE1 C 5.753 -4.233 4.685 1.00 . A A . 35 PHE CE1 1 1
14 15827 1 1 35 PHE CE2 C 6.282 -2.763 6.546 1.00 . A A . 35 PHE CE2 1 1
14 15828 1 1 35 PHE CG C 4.550 -2.114 4.942 1.00 . A A . 35 PHE CG 1 1
14 15829 1 1 35 PHE CZ C 6.508 -3.954 5.838 1.00 . A A . 35 PHE CZ 1 1
14 15830 1 1 35 PHE H H 1.413 0.320 3.678 1.00 . A A . 35 PHE H 1 1
14 15831 1 1 35 PHE HA H 3.363 -1.478 2.404 1.00 . A A . 35 PHE HA 1 1
14 15832 1 1 35 PHE HB2 H 4.265 -0.265 4.057 1.00 . A A . 35 PHE HB2 1 1
14 15833 1 1 35 PHE HB3 H 3.143 -0.471 5.280 1.00 . A A . 35 PHE HB3 1 1
14 15834 1 1 35 PHE HD1 H 4.238 -3.570 3.342 1.00 . A A . 35 PHE HD1 1 1
14 15835 1 1 35 PHE HD2 H 5.158 -0.926 6.637 1.00 . A A . 35 PHE HD2 1 1
14 15836 1 1 35 PHE HE1 H 5.943 -5.138 4.128 1.00 . A A . 35 PHE HE1 1 1
14 15837 1 1 35 PHE HE2 H 6.862 -2.541 7.436 1.00 . A A . 35 PHE HE2 1 1
14 15838 1 1 35 PHE HZ H 7.267 -4.650 6.175 1.00 . A A . 35 PHE HZ 1 1
14 15839 1 1 35 PHE N N 1.840 -0.155 2.892 1.00 . A A . 35 PHE N 1 1
14 15840 1 1 35 PHE O O 1.140 -2.769 4.384 1.00 . A A . 35 PHE O 1 1
14 15841 1 1 36 VAL C C 1.680 -5.655 1.786 1.00 . A A . 36 VAL C 1 1
14 15842 1 1 36 VAL CA C 0.883 -4.433 2.212 1.00 . A A . 36 VAL CA 1 1
14 15843 1 1 36 VAL CB C -0.322 -4.037 1.363 1.00 . A A . 36 VAL CB 1 1
14 15844 1 1 36 VAL CG1 C -1.119 -2.935 2.067 1.00 . A A . 36 VAL CG1 1 1
14 15845 1 1 36 VAL CG2 C 0.036 -3.404 0.044 1.00 . A A . 36 VAL CG2 1 1
14 15846 1 1 36 VAL H H 2.392 -3.085 1.534 1.00 . A A . 36 VAL H 1 1
14 15847 1 1 36 VAL HA H 0.464 -4.658 3.188 1.00 . A A . 36 VAL HA 1 1
14 15848 1 1 36 VAL HB H -0.938 -4.918 1.199 1.00 . A A . 36 VAL HB 1 1
14 15849 1 1 36 VAL HG11 H -0.528 -2.013 2.110 1.00 . A A . 36 VAL HG11 1 1
14 15850 1 1 36 VAL HG12 H -2.029 -2.743 1.498 1.00 . A A . 36 VAL HG12 1 1
14 15851 1 1 36 VAL HG13 H -1.371 -3.238 3.080 1.00 . A A . 36 VAL HG13 1 1
14 15852 1 1 36 VAL HG21 H -0.886 -3.363 -0.525 1.00 . A A . 36 VAL HG21 1 1
14 15853 1 1 36 VAL HG22 H 0.445 -2.392 0.211 1.00 . A A . 36 VAL HG22 1 1
14 15854 1 1 36 VAL HG23 H 0.748 -4.050 -0.443 1.00 . A A . 36 VAL HG23 1 1
14 15855 1 1 36 VAL N N 1.807 -3.321 2.335 1.00 . A A . 36 VAL N 1 1
14 15856 1 1 36 VAL O O 2.514 -5.626 0.882 1.00 . A A . 36 VAL O 1 1
14 15857 1 1 37 ARG C C 1.720 -9.286 2.938 1.00 . A A . 37 ARG C 1 1
14 15858 1 1 37 ARG CA C 2.346 -7.896 2.635 1.00 . A A . 37 ARG CA 1 1
14 15859 1 1 37 ARG CB C 3.469 -7.533 3.634 1.00 . A A . 37 ARG CB 1 1
14 15860 1 1 37 ARG CD C 4.057 -7.159 6.108 1.00 . A A . 37 ARG CD 1 1
14 15861 1 1 37 ARG CG C 2.971 -7.082 5.022 1.00 . A A . 37 ARG CG 1 1
14 15862 1 1 37 ARG CZ C 3.364 -5.620 7.988 1.00 . A A . 37 ARG CZ 1 1
14 15863 1 1 37 ARG H H 0.783 -6.578 3.291 1.00 . A A . 37 ARG H 1 1
14 15864 1 1 37 ARG HA H 2.811 -8.026 1.654 1.00 . A A . 37 ARG HA 1 1
14 15865 1 1 37 ARG HB2 H 4.141 -8.382 3.733 1.00 . A A . 37 ARG HB2 1 1
14 15866 1 1 37 ARG HB3 H 4.046 -6.709 3.215 1.00 . A A . 37 ARG HB3 1 1
14 15867 1 1 37 ARG HD2 H 4.442 -8.181 6.140 1.00 . A A . 37 ARG HD2 1 1
14 15868 1 1 37 ARG HD3 H 4.890 -6.505 5.845 1.00 . A A . 37 ARG HD3 1 1
14 15869 1 1 37 ARG HE H 3.202 -7.596 8.004 1.00 . A A . 37 ARG HE 1 1
14 15870 1 1 37 ARG HG2 H 2.613 -6.054 4.957 1.00 . A A . 37 ARG HG2 1 1
14 15871 1 1 37 ARG HG3 H 2.136 -7.708 5.328 1.00 . A A . 37 ARG HG3 1 1
14 15872 1 1 37 ARG HH11 H 4.240 -4.557 6.532 1.00 . A A . 37 ARG HH11 1 1
14 15873 1 1 37 ARG HH12 H 3.672 -3.633 7.900 1.00 . A A . 37 ARG HH12 1 1
14 15874 1 1 37 ARG HH21 H 2.491 -6.303 9.657 1.00 . A A . 37 ARG HH21 1 1
14 15875 1 1 37 ARG HH22 H 2.651 -4.566 9.546 1.00 . A A . 37 ARG HH22 1 1
14 15876 1 1 37 ARG N N 1.484 -6.707 2.573 1.00 . A A . 37 ARG N 1 1
14 15877 1 1 37 ARG NE N 3.514 -6.818 7.438 1.00 . A A . 37 ARG NE 1 1
14 15878 1 1 37 ARG NH1 N 3.748 -4.523 7.401 1.00 . A A . 37 ARG NH1 1 1
14 15879 1 1 37 ARG NH2 N 2.809 -5.495 9.154 1.00 . A A . 37 ARG NH2 1 1
14 15880 1 1 37 ARG O O 2.497 -10.210 3.190 1.00 . A A . 37 ARG O 1 1
14 15881 1 1 38 PRO C C 0.348 -11.892 2.037 1.00 . A A . 38 PRO C 1 1
14 15882 1 1 38 PRO CA C -0.174 -10.880 3.058 1.00 . A A . 38 PRO CA 1 1
14 15883 1 1 38 PRO CB C -1.680 -10.734 2.824 1.00 . A A . 38 PRO CB 1 1
14 15884 1 1 38 PRO CD C -0.704 -8.559 2.838 1.00 . A A . 38 PRO CD 1 1
14 15885 1 1 38 PRO CG C -1.963 -9.313 3.241 1.00 . A A . 38 PRO CG 1 1
14 15886 1 1 38 PRO HA H 0.011 -11.253 4.064 1.00 . A A . 38 PRO HA 1 1
14 15887 1 1 38 PRO HB2 H -1.923 -10.821 1.764 1.00 . A A . 38 PRO HB2 1 1
14 15888 1 1 38 PRO HB3 H -2.267 -11.453 3.383 1.00 . A A . 38 PRO HB3 1 1
14 15889 1 1 38 PRO HD2 H -0.795 -8.202 1.816 1.00 . A A . 38 PRO HD2 1 1
14 15890 1 1 38 PRO HD3 H -0.564 -7.723 3.531 1.00 . A A . 38 PRO HD3 1 1
14 15891 1 1 38 PRO HG2 H -2.855 -8.952 2.740 1.00 . A A . 38 PRO HG2 1 1
14 15892 1 1 38 PRO HG3 H -2.068 -9.251 4.321 1.00 . A A . 38 PRO HG3 1 1
14 15893 1 1 38 PRO N N 0.385 -9.521 2.934 1.00 . A A . 38 PRO N 1 1
14 15894 1 1 38 PRO O O 0.602 -13.054 2.359 1.00 . A A . 38 PRO O 1 1
14 15895 1 1 39 PHE C C 2.152 -12.592 -0.596 1.00 . A A . 39 PHE C 1 1
14 15896 1 1 39 PHE CA C 0.681 -12.188 -0.404 1.00 . A A . 39 PHE CA 1 1
14 15897 1 1 39 PHE CB C 0.251 -11.330 -1.609 1.00 . A A . 39 PHE CB 1 1
14 15898 1 1 39 PHE CD1 C 0.757 -8.895 -1.109 1.00 . A A . 39 PHE CD1 1 1
14 15899 1 1 39 PHE CD2 C -1.575 -9.559 -1.292 1.00 . A A . 39 PHE CD2 1 1
14 15900 1 1 39 PHE CE1 C 0.365 -7.558 -0.930 1.00 . A A . 39 PHE CE1 1 1
14 15901 1 1 39 PHE CE2 C -1.966 -8.223 -1.081 1.00 . A A . 39 PHE CE2 1 1
14 15902 1 1 39 PHE CG C -0.206 -9.898 -1.335 1.00 . A A . 39 PHE CG 1 1
14 15903 1 1 39 PHE CZ C -0.997 -7.219 -0.922 1.00 . A A . 39 PHE CZ 1 1
14 15904 1 1 39 PHE H H 0.239 -10.442 0.674 1.00 . A A . 39 PHE H 1 1
14 15905 1 1 39 PHE HA H 0.060 -13.079 -0.377 1.00 . A A . 39 PHE HA 1 1
14 15906 1 1 39 PHE HB2 H 1.105 -11.268 -2.296 1.00 . A A . 39 PHE HB2 1 1
14 15907 1 1 39 PHE HB3 H -0.544 -11.856 -2.143 1.00 . A A . 39 PHE HB3 1 1
14 15908 1 1 39 PHE HD1 H 1.809 -9.149 -1.101 1.00 . A A . 39 PHE HD1 1 1
14 15909 1 1 39 PHE HD2 H -2.337 -10.315 -1.420 1.00 . A A . 39 PHE HD2 1 1
14 15910 1 1 39 PHE HE1 H 1.115 -6.789 -0.824 1.00 . A A . 39 PHE HE1 1 1
14 15911 1 1 39 PHE HE2 H -3.014 -7.959 -1.071 1.00 . A A . 39 PHE HE2 1 1
14 15912 1 1 39 PHE HZ H -1.301 -6.189 -0.798 1.00 . A A . 39 PHE HZ 1 1
14 15913 1 1 39 PHE N N 0.446 -11.421 0.801 1.00 . A A . 39 PHE N 1 1
14 15914 1 1 39 PHE O O 3.032 -11.756 -0.388 1.00 . A A . 39 PHE O 1 1
14 15915 1 1 40 PRO C C 4.029 -13.486 -2.899 1.00 . A A . 40 PRO C 1 1
14 15916 1 1 40 PRO CA C 3.742 -14.220 -1.557 1.00 . A A . 40 PRO CA 1 1
14 15917 1 1 40 PRO CB C 3.699 -15.747 -1.723 1.00 . A A . 40 PRO CB 1 1
14 15918 1 1 40 PRO CD C 1.560 -14.991 -0.899 1.00 . A A . 40 PRO CD 1 1
14 15919 1 1 40 PRO CG C 2.468 -16.214 -0.945 1.00 . A A . 40 PRO CG 1 1
14 15920 1 1 40 PRO HA H 4.522 -13.962 -0.842 1.00 . A A . 40 PRO HA 1 1
14 15921 1 1 40 PRO HB2 H 3.597 -16.030 -2.771 1.00 . A A . 40 PRO HB2 1 1
14 15922 1 1 40 PRO HB3 H 4.596 -16.195 -1.303 1.00 . A A . 40 PRO HB3 1 1
14 15923 1 1 40 PRO HD2 H 0.852 -15.006 -1.728 1.00 . A A . 40 PRO HD2 1 1
14 15924 1 1 40 PRO HD3 H 1.021 -14.981 0.041 1.00 . A A . 40 PRO HD3 1 1
14 15925 1 1 40 PRO HG2 H 1.979 -17.056 -1.438 1.00 . A A . 40 PRO HG2 1 1
14 15926 1 1 40 PRO HG3 H 2.760 -16.486 0.064 1.00 . A A . 40 PRO HG3 1 1
14 15927 1 1 40 PRO N N 2.437 -13.837 -1.019 1.00 . A A . 40 PRO N 1 1
14 15928 1 1 40 PRO O O 3.338 -12.537 -3.273 1.00 . A A . 40 PRO O 1 1
14 15929 1 1 41 LEU C C 4.487 -13.218 -6.046 1.00 . A A . 41 LEU C 1 1
14 15930 1 1 41 LEU CA C 5.523 -13.262 -4.886 1.00 . A A . 41 LEU CA 1 1
14 15931 1 1 41 LEU CB C 6.848 -13.917 -5.344 1.00 . A A . 41 LEU CB 1 1
14 15932 1 1 41 LEU CD1 C 8.139 -14.172 -3.124 1.00 . A A . 41 LEU CD1 1 1
14 15933 1 1 41 LEU CD2 C 9.365 -13.932 -5.237 1.00 . A A . 41 LEU CD2 1 1
14 15934 1 1 41 LEU CG C 8.086 -13.522 -4.505 1.00 . A A . 41 LEU CG 1 1
14 15935 1 1 41 LEU H H 5.579 -14.707 -3.316 1.00 . A A . 41 LEU H 1 1
14 15936 1 1 41 LEU HA H 5.733 -12.216 -4.655 1.00 . A A . 41 LEU HA 1 1
14 15937 1 1 41 LEU HB2 H 6.740 -15.003 -5.353 1.00 . A A . 41 LEU HB2 1 1
14 15938 1 1 41 LEU HB3 H 7.042 -13.599 -6.367 1.00 . A A . 41 LEU HB3 1 1
14 15939 1 1 41 LEU HD11 H 7.356 -13.770 -2.484 1.00 . A A . 41 LEU HD11 1 1
14 15940 1 1 41 LEU HD12 H 8.025 -15.253 -3.212 1.00 . A A . 41 LEU HD12 1 1
14 15941 1 1 41 LEU HD13 H 9.096 -13.958 -2.648 1.00 . A A . 41 LEU HD13 1 1
14 15942 1 1 41 LEU HD21 H 9.394 -15.015 -5.366 1.00 . A A . 41 LEU HD21 1 1
14 15943 1 1 41 LEU HD22 H 9.401 -13.453 -6.218 1.00 . A A . 41 LEU HD22 1 1
14 15944 1 1 41 LEU HD23 H 10.238 -13.612 -4.671 1.00 . A A . 41 LEU HD23 1 1
14 15945 1 1 41 LEU HG H 8.098 -12.439 -4.389 1.00 . A A . 41 LEU HG 1 1
14 15946 1 1 41 LEU N N 5.056 -13.910 -3.648 1.00 . A A . 41 LEU N 1 1
14 15947 1 1 41 LEU O O 4.751 -12.610 -7.081 1.00 . A A . 41 LEU O 1 1
14 15948 1 1 42 ASP C C 1.435 -12.454 -6.960 1.00 . A A . 42 ASP C 1 1
14 15949 1 1 42 ASP CA C 2.184 -13.797 -6.838 1.00 . A A . 42 ASP CA 1 1
14 15950 1 1 42 ASP CB C 1.181 -14.898 -6.482 1.00 . A A . 42 ASP CB 1 1
14 15951 1 1 42 ASP CG C 0.712 -14.833 -5.027 1.00 . A A . 42 ASP CG 1 1
14 15952 1 1 42 ASP H H 3.157 -14.321 -5.024 1.00 . A A . 42 ASP H 1 1
14 15953 1 1 42 ASP HA H 2.561 -14.005 -7.844 1.00 . A A . 42 ASP HA 1 1
14 15954 1 1 42 ASP HB2 H 0.318 -14.792 -7.135 1.00 . A A . 42 ASP HB2 1 1
14 15955 1 1 42 ASP HB3 H 1.639 -15.868 -6.680 1.00 . A A . 42 ASP HB3 1 1
14 15956 1 1 42 ASP N N 3.313 -13.838 -5.893 1.00 . A A . 42 ASP N 1 1
14 15957 1 1 42 ASP O O 0.634 -12.302 -7.884 1.00 . A A . 42 ASP O 1 1
14 15958 1 1 42 ASP OD1 O 1.406 -15.421 -4.165 1.00 . A A . 42 ASP OD1 1 1
14 15959 1 1 42 ASP OD2 O -0.341 -14.215 -4.744 1.00 . A A . 42 ASP OD2 1 1
14 15960 1 1 43 VAL C C 2.059 -9.310 -7.212 1.00 . A A . 43 VAL C 1 1
14 15961 1 1 43 VAL CA C 1.168 -10.101 -6.239 1.00 . A A . 43 VAL CA 1 1
14 15962 1 1 43 VAL CB C 1.071 -9.382 -4.874 1.00 . A A . 43 VAL CB 1 1
14 15963 1 1 43 VAL CG1 C 2.445 -9.183 -4.227 1.00 . A A . 43 VAL CG1 1 1
14 15964 1 1 43 VAL CG2 C 0.347 -8.030 -4.958 1.00 . A A . 43 VAL CG2 1 1
14 15965 1 1 43 VAL H H 2.316 -11.678 -5.320 1.00 . A A . 43 VAL H 1 1
14 15966 1 1 43 VAL HA H 0.162 -10.141 -6.659 1.00 . A A . 43 VAL HA 1 1
14 15967 1 1 43 VAL HB H 0.477 -10.015 -4.219 1.00 . A A . 43 VAL HB 1 1
14 15968 1 1 43 VAL HG11 H 2.329 -8.744 -3.244 1.00 . A A . 43 VAL HG11 1 1
14 15969 1 1 43 VAL HG12 H 2.941 -10.148 -4.132 1.00 . A A . 43 VAL HG12 1 1
14 15970 1 1 43 VAL HG13 H 3.062 -8.515 -4.822 1.00 . A A . 43 VAL HG13 1 1
14 15971 1 1 43 VAL HG21 H -0.638 -8.165 -5.397 1.00 . A A . 43 VAL HG21 1 1
14 15972 1 1 43 VAL HG22 H 0.213 -7.623 -3.953 1.00 . A A . 43 VAL HG22 1 1
14 15973 1 1 43 VAL HG23 H 0.912 -7.311 -5.549 1.00 . A A . 43 VAL HG23 1 1
14 15974 1 1 43 VAL N N 1.669 -11.482 -6.071 1.00 . A A . 43 VAL N 1 1
14 15975 1 1 43 VAL O O 3.277 -9.500 -7.242 1.00 . A A . 43 VAL O 1 1
14 15976 1 1 44 GLN C C 1.228 -6.224 -9.156 1.00 . A A . 44 GLN C 1 1
14 15977 1 1 44 GLN CA C 2.174 -7.379 -8.771 1.00 . A A . 44 GLN CA 1 1
14 15978 1 1 44 GLN CB C 2.969 -7.968 -9.965 1.00 . A A . 44 GLN CB 1 1
14 15979 1 1 44 GLN CD C 2.217 -10.272 -10.728 1.00 . A A . 44 GLN CD 1 1
14 15980 1 1 44 GLN CG C 2.186 -8.772 -11.013 1.00 . A A . 44 GLN CG 1 1
14 15981 1 1 44 GLN H H 0.458 -8.273 -7.882 1.00 . A A . 44 GLN H 1 1
14 15982 1 1 44 GLN HA H 2.919 -6.932 -8.115 1.00 . A A . 44 GLN HA 1 1
14 15983 1 1 44 GLN HB2 H 3.466 -7.146 -10.488 1.00 . A A . 44 GLN HB2 1 1
14 15984 1 1 44 GLN HB3 H 3.782 -8.586 -9.592 1.00 . A A . 44 GLN HB3 1 1
14 15985 1 1 44 GLN HE21 H 0.324 -10.254 -10.053 1.00 . A A . 44 GLN HE21 1 1
14 15986 1 1 44 GLN HE22 H 1.179 -11.773 -9.888 1.00 . A A . 44 GLN HE22 1 1
14 15987 1 1 44 GLN HG2 H 1.161 -8.409 -11.084 1.00 . A A . 44 GLN HG2 1 1
14 15988 1 1 44 GLN HG3 H 2.651 -8.617 -11.991 1.00 . A A . 44 GLN HG3 1 1
14 15989 1 1 44 GLN N N 1.464 -8.392 -7.975 1.00 . A A . 44 GLN N 1 1
14 15990 1 1 44 GLN NE2 N 1.132 -10.842 -10.267 1.00 . A A . 44 GLN NE2 1 1
14 15991 1 1 44 GLN O O 0.141 -6.075 -8.587 1.00 . A A . 44 GLN O 1 1
14 15992 1 1 44 GLN OE1 O 3.218 -10.955 -10.911 1.00 . A A . 44 GLN OE1 1 1
14 15993 1 1 45 GLU C C -0.500 -4.233 -10.713 1.00 . A A . 45 GLU C 1 1
14 15994 1 1 45 GLU CA C 0.982 -4.078 -10.360 1.00 . A A . 45 GLU CA 1 1
14 15995 1 1 45 GLU CB C 1.741 -3.311 -11.457 1.00 . A A . 45 GLU CB 1 1
14 15996 1 1 45 GLU CD C 1.209 -0.925 -10.739 1.00 . A A . 45 GLU CD 1 1
14 15997 1 1 45 GLU CG C 2.309 -1.973 -10.980 1.00 . A A . 45 GLU CG 1 1
14 15998 1 1 45 GLU H H 2.561 -5.503 -10.491 1.00 . A A . 45 GLU H 1 1
14 15999 1 1 45 GLU HA H 0.987 -3.474 -9.442 1.00 . A A . 45 GLU HA 1 1
14 16000 1 1 45 GLU HB2 H 2.570 -3.919 -11.821 1.00 . A A . 45 GLU HB2 1 1
14 16001 1 1 45 GLU HB3 H 1.081 -3.125 -12.307 1.00 . A A . 45 GLU HB3 1 1
14 16002 1 1 45 GLU HG2 H 2.875 -2.140 -10.057 1.00 . A A . 45 GLU HG2 1 1
14 16003 1 1 45 GLU HG3 H 3.006 -1.603 -11.730 1.00 . A A . 45 GLU HG3 1 1
14 16004 1 1 45 GLU N N 1.664 -5.341 -10.053 1.00 . A A . 45 GLU N 1 1
14 16005 1 1 45 GLU O O -1.283 -3.401 -10.286 1.00 . A A . 45 GLU O 1 1
14 16006 1 1 45 GLU OE1 O 0.606 -0.931 -9.642 1.00 . A A . 45 GLU OE1 1 1
14 16007 1 1 45 GLU OE2 O 0.944 -0.102 -11.651 1.00 . A A . 45 GLU OE2 1 1
14 16008 1 1 46 SER C C -3.233 -5.741 -10.425 1.00 . A A . 46 SER C 1 1
14 16009 1 1 46 SER CA C -2.380 -5.489 -11.685 1.00 . A A . 46 SER CA 1 1
14 16010 1 1 46 SER CB C -2.586 -6.619 -12.709 1.00 . A A . 46 SER CB 1 1
14 16011 1 1 46 SER H H -0.291 -5.985 -11.736 1.00 . A A . 46 SER H 1 1
14 16012 1 1 46 SER HA H -2.760 -4.572 -12.141 1.00 . A A . 46 SER HA 1 1
14 16013 1 1 46 SER HB2 H -3.629 -6.940 -12.701 1.00 . A A . 46 SER HB2 1 1
14 16014 1 1 46 SER HB3 H -2.367 -6.219 -13.702 1.00 . A A . 46 SER HB3 1 1
14 16015 1 1 46 SER HG H -2.144 -8.310 -11.816 1.00 . A A . 46 SER HG 1 1
14 16016 1 1 46 SER N N -0.944 -5.283 -11.416 1.00 . A A . 46 SER N 1 1
14 16017 1 1 46 SER O O -4.402 -5.346 -10.367 1.00 . A A . 46 SER O 1 1
14 16018 1 1 46 SER OG O -1.733 -7.733 -12.489 1.00 . A A . 46 SER OG 1 1
14 16019 1 1 47 GLU C C -3.375 -5.507 -7.220 1.00 . A A . 47 GLU C 1 1
14 16020 1 1 47 GLU CA C -3.347 -6.708 -8.149 1.00 . A A . 47 GLU CA 1 1
14 16021 1 1 47 GLU CB C -2.532 -7.838 -7.518 1.00 . A A . 47 GLU CB 1 1
14 16022 1 1 47 GLU CD C -2.234 -9.288 -9.574 1.00 . A A . 47 GLU CD 1 1
14 16023 1 1 47 GLU CG C -2.809 -9.200 -8.154 1.00 . A A . 47 GLU CG 1 1
14 16024 1 1 47 GLU H H -1.653 -6.441 -9.336 1.00 . A A . 47 GLU H 1 1
14 16025 1 1 47 GLU HA H -4.371 -7.034 -8.344 1.00 . A A . 47 GLU HA 1 1
14 16026 1 1 47 GLU HB2 H -1.469 -7.626 -7.586 1.00 . A A . 47 GLU HB2 1 1
14 16027 1 1 47 GLU HB3 H -2.731 -7.869 -6.463 1.00 . A A . 47 GLU HB3 1 1
14 16028 1 1 47 GLU HG2 H -2.320 -9.950 -7.537 1.00 . A A . 47 GLU HG2 1 1
14 16029 1 1 47 GLU HG3 H -3.883 -9.396 -8.149 1.00 . A A . 47 GLU HG3 1 1
14 16030 1 1 47 GLU N N -2.661 -6.336 -9.377 1.00 . A A . 47 GLU N 1 1
14 16031 1 1 47 GLU O O -4.395 -5.172 -6.620 1.00 . A A . 47 GLU O 1 1
14 16032 1 1 47 GLU OE1 O -0.995 -9.191 -9.711 1.00 . A A . 47 GLU OE1 1 1
14 16033 1 1 47 GLU OE2 O -2.998 -9.430 -10.558 1.00 . A A . 47 GLU OE2 1 1
14 16034 1 1 48 LEU C C -3.096 -2.506 -7.224 1.00 . A A . 48 LEU C 1 1
14 16035 1 1 48 LEU CA C -2.157 -3.507 -6.521 1.00 . A A . 48 LEU CA 1 1
14 16036 1 1 48 LEU CB C -0.684 -3.103 -6.565 1.00 . A A . 48 LEU CB 1 1
14 16037 1 1 48 LEU CD1 C 1.666 -4.037 -6.484 1.00 . A A . 48 LEU CD1 1 1
14 16038 1 1 48 LEU CD2 C 0.479 -3.775 -4.463 1.00 . A A . 48 LEU CD2 1 1
14 16039 1 1 48 LEU CG C 0.273 -4.111 -5.910 1.00 . A A . 48 LEU CG 1 1
14 16040 1 1 48 LEU H H -1.449 -5.108 -7.706 1.00 . A A . 48 LEU H 1 1
14 16041 1 1 48 LEU HA H -2.469 -3.600 -5.482 1.00 . A A . 48 LEU HA 1 1
14 16042 1 1 48 LEU HB2 H -0.390 -2.933 -7.573 1.00 . A A . 48 LEU HB2 1 1
14 16043 1 1 48 LEU HB3 H -0.561 -2.138 -6.136 1.00 . A A . 48 LEU HB3 1 1
14 16044 1 1 48 LEU HD11 H 2.266 -4.853 -6.080 1.00 . A A . 48 LEU HD11 1 1
14 16045 1 1 48 LEU HD12 H 1.618 -4.130 -7.555 1.00 . A A . 48 LEU HD12 1 1
14 16046 1 1 48 LEU HD13 H 2.123 -3.086 -6.221 1.00 . A A . 48 LEU HD13 1 1
14 16047 1 1 48 LEU HD21 H 1.230 -4.455 -4.079 1.00 . A A . 48 LEU HD21 1 1
14 16048 1 1 48 LEU HD22 H 0.820 -2.726 -4.399 1.00 . A A . 48 LEU HD22 1 1
14 16049 1 1 48 LEU HD23 H -0.454 -3.956 -3.940 1.00 . A A . 48 LEU HD23 1 1
14 16050 1 1 48 LEU HG H -0.078 -5.136 -6.003 1.00 . A A . 48 LEU HG 1 1
14 16051 1 1 48 LEU N N -2.254 -4.792 -7.174 1.00 . A A . 48 LEU N 1 1
14 16052 1 1 48 LEU O O -3.811 -1.783 -6.548 1.00 . A A . 48 LEU O 1 1
14 16053 1 1 49 ASN C C -5.641 -2.050 -8.850 1.00 . A A . 49 ASN C 1 1
14 16054 1 1 49 ASN CA C -4.204 -1.716 -9.284 1.00 . A A . 49 ASN CA 1 1
14 16055 1 1 49 ASN CB C -4.078 -1.848 -10.810 1.00 . A A . 49 ASN CB 1 1
14 16056 1 1 49 ASN CG C -3.201 -0.779 -11.438 1.00 . A A . 49 ASN CG 1 1
14 16057 1 1 49 ASN H H -2.546 -3.117 -9.049 1.00 . A A . 49 ASN H 1 1
14 16058 1 1 49 ASN HA H -4.049 -0.672 -9.014 1.00 . A A . 49 ASN HA 1 1
14 16059 1 1 49 ASN HB2 H -3.711 -2.833 -11.079 1.00 . A A . 49 ASN HB2 1 1
14 16060 1 1 49 ASN HB3 H -5.066 -1.742 -11.258 1.00 . A A . 49 ASN HB3 1 1
14 16061 1 1 49 ASN HD21 H -1.545 -1.705 -10.801 1.00 . A A . 49 ASN HD21 1 1
14 16062 1 1 49 ASN HD22 H -1.270 -0.235 -11.696 1.00 . A A . 49 ASN HD22 1 1
14 16063 1 1 49 ASN N N -3.200 -2.519 -8.549 1.00 . A A . 49 ASN N 1 1
14 16064 1 1 49 ASN ND2 N -1.909 -0.937 -11.353 1.00 . A A . 49 ASN ND2 1 1
14 16065 1 1 49 ASN O O -6.429 -1.138 -8.612 1.00 . A A . 49 ASN O 1 1
14 16066 1 1 49 ASN OD1 O -3.670 0.189 -12.021 1.00 . A A . 49 ASN OD1 1 1
14 16067 1 1 50 GLU C C -7.552 -3.236 -6.721 1.00 . A A . 50 GLU C 1 1
14 16068 1 1 50 GLU CA C -7.291 -3.738 -8.158 1.00 . A A . 50 GLU CA 1 1
14 16069 1 1 50 GLU CB C -7.392 -5.266 -8.196 1.00 . A A . 50 GLU CB 1 1
14 16070 1 1 50 GLU CD C -9.378 -5.471 -9.793 1.00 . A A . 50 GLU CD 1 1
14 16071 1 1 50 GLU CG C -7.893 -5.803 -9.544 1.00 . A A . 50 GLU CG 1 1
14 16072 1 1 50 GLU H H -5.330 -4.055 -8.991 1.00 . A A . 50 GLU H 1 1
14 16073 1 1 50 GLU HA H -8.079 -3.319 -8.777 1.00 . A A . 50 GLU HA 1 1
14 16074 1 1 50 GLU HB2 H -6.401 -5.677 -8.019 1.00 . A A . 50 GLU HB2 1 1
14 16075 1 1 50 GLU HB3 H -8.039 -5.605 -7.378 1.00 . A A . 50 GLU HB3 1 1
14 16076 1 1 50 GLU HG2 H -7.274 -5.394 -10.343 1.00 . A A . 50 GLU HG2 1 1
14 16077 1 1 50 GLU HG3 H -7.755 -6.886 -9.552 1.00 . A A . 50 GLU HG3 1 1
14 16078 1 1 50 GLU N N -5.987 -3.331 -8.705 1.00 . A A . 50 GLU N 1 1
14 16079 1 1 50 GLU O O -8.686 -2.888 -6.386 1.00 . A A . 50 GLU O 1 1
14 16080 1 1 50 GLU OE1 O -10.265 -6.198 -9.287 1.00 . A A . 50 GLU OE1 1 1
14 16081 1 1 50 GLU OE2 O -9.673 -4.490 -10.524 1.00 . A A . 50 GLU OE2 1 1
14 16082 1 1 51 ILE C C -6.574 -1.307 -4.232 1.00 . A A . 51 ILE C 1 1
14 16083 1 1 51 ILE CA C -6.609 -2.833 -4.460 1.00 . A A . 51 ILE CA 1 1
14 16084 1 1 51 ILE CB C -5.453 -3.543 -3.724 1.00 . A A . 51 ILE CB 1 1
14 16085 1 1 51 ILE CD1 C -4.435 -5.887 -3.295 1.00 . A A . 51 ILE CD1 1 1
14 16086 1 1 51 ILE CG1 C -5.684 -5.075 -3.674 1.00 . A A . 51 ILE CG1 1 1
14 16087 1 1 51 ILE CG2 C -5.258 -3.027 -2.286 1.00 . A A . 51 ILE CG2 1 1
14 16088 1 1 51 ILE H H -5.630 -3.563 -6.219 1.00 . A A . 51 ILE H 1 1
14 16089 1 1 51 ILE HA H -7.550 -3.201 -4.046 1.00 . A A . 51 ILE HA 1 1
14 16090 1 1 51 ILE HB H -4.554 -3.327 -4.300 1.00 . A A . 51 ILE HB 1 1
14 16091 1 1 51 ILE HD11 H -4.625 -6.944 -3.474 1.00 . A A . 51 ILE HD11 1 1
14 16092 1 1 51 ILE HD12 H -3.585 -5.576 -3.903 1.00 . A A . 51 ILE HD12 1 1
14 16093 1 1 51 ILE HD13 H -4.198 -5.755 -2.238 1.00 . A A . 51 ILE HD13 1 1
14 16094 1 1 51 ILE HG12 H -6.481 -5.300 -2.967 1.00 . A A . 51 ILE HG12 1 1
14 16095 1 1 51 ILE HG13 H -6.016 -5.429 -4.652 1.00 . A A . 51 ILE HG13 1 1
14 16096 1 1 51 ILE HG21 H -4.975 -1.975 -2.294 1.00 . A A . 51 ILE HG21 1 1
14 16097 1 1 51 ILE HG22 H -6.186 -3.156 -1.732 1.00 . A A . 51 ILE HG22 1 1
14 16098 1 1 51 ILE HG23 H -4.459 -3.574 -1.796 1.00 . A A . 51 ILE HG23 1 1
14 16099 1 1 51 ILE N N -6.518 -3.196 -5.884 1.00 . A A . 51 ILE N 1 1
14 16100 1 1 51 ILE O O -7.350 -0.797 -3.421 1.00 . A A . 51 ILE O 1 1
14 16101 1 1 52 PHE C C -6.055 1.773 -5.758 1.00 . A A . 52 PHE C 1 1
14 16102 1 1 52 PHE CA C -5.390 0.845 -4.743 1.00 . A A . 52 PHE CA 1 1
14 16103 1 1 52 PHE CB C -3.900 1.086 -4.870 1.00 . A A . 52 PHE CB 1 1
14 16104 1 1 52 PHE CD1 C -3.207 0.914 -2.452 1.00 . A A . 52 PHE CD1 1 1
14 16105 1 1 52 PHE CD2 C -2.257 -0.621 -4.075 1.00 . A A . 52 PHE CD2 1 1
14 16106 1 1 52 PHE CE1 C -2.521 0.255 -1.417 1.00 . A A . 52 PHE CE1 1 1
14 16107 1 1 52 PHE CE2 C -1.563 -1.256 -3.050 1.00 . A A . 52 PHE CE2 1 1
14 16108 1 1 52 PHE CG C -3.095 0.456 -3.776 1.00 . A A . 52 PHE CG 1 1
14 16109 1 1 52 PHE CZ C -1.677 -0.814 -1.742 1.00 . A A . 52 PHE CZ 1 1
14 16110 1 1 52 PHE H H -5.101 -1.095 -5.567 1.00 . A A . 52 PHE H 1 1
14 16111 1 1 52 PHE HA H -5.629 1.131 -3.735 1.00 . A A . 52 PHE HA 1 1
14 16112 1 1 52 PHE HB2 H -3.615 0.673 -5.831 1.00 . A A . 52 PHE HB2 1 1
14 16113 1 1 52 PHE HB3 H -3.694 2.158 -4.876 1.00 . A A . 52 PHE HB3 1 1
14 16114 1 1 52 PHE HD1 H -3.820 1.767 -2.219 1.00 . A A . 52 PHE HD1 1 1
14 16115 1 1 52 PHE HD2 H -2.126 -0.949 -5.088 1.00 . A A . 52 PHE HD2 1 1
14 16116 1 1 52 PHE HE1 H -2.636 0.575 -0.400 1.00 . A A . 52 PHE HE1 1 1
14 16117 1 1 52 PHE HE2 H -0.889 -2.054 -3.258 1.00 . A A . 52 PHE HE2 1 1
14 16118 1 1 52 PHE HZ H -1.071 -1.310 -1.027 1.00 . A A . 52 PHE HZ 1 1
14 16119 1 1 52 PHE N N -5.699 -0.582 -4.935 1.00 . A A . 52 PHE N 1 1
14 16120 1 1 52 PHE O O -6.396 2.910 -5.438 1.00 . A A . 52 PHE O 1 1
14 16121 1 1 53 GLY C C -8.354 2.565 -7.621 1.00 . A A . 53 GLY C 1 1
14 16122 1 1 53 GLY CA C -6.977 2.006 -8.040 1.00 . A A . 53 GLY CA 1 1
14 16123 1 1 53 GLY H H -5.973 0.340 -7.186 1.00 . A A . 53 GLY H 1 1
14 16124 1 1 53 GLY HA2 H -6.345 2.831 -8.369 1.00 . A A . 53 GLY HA2 1 1
14 16125 1 1 53 GLY HA3 H -7.122 1.332 -8.878 1.00 . A A . 53 GLY HA3 1 1
14 16126 1 1 53 GLY N N -6.256 1.292 -6.986 1.00 . A A . 53 GLY N 1 1
14 16127 1 1 53 GLY O O -8.684 3.663 -8.083 1.00 . A A . 53 GLY O 1 1
14 16128 1 1 54 PRO C C -10.199 3.826 -5.439 1.00 . A A . 54 PRO C 1 1
14 16129 1 1 54 PRO CA C -10.389 2.500 -6.201 1.00 . A A . 54 PRO CA 1 1
14 16130 1 1 54 PRO CB C -10.997 1.428 -5.287 1.00 . A A . 54 PRO CB 1 1
14 16131 1 1 54 PRO CD C -8.975 0.584 -6.159 1.00 . A A . 54 PRO CD 1 1
14 16132 1 1 54 PRO CG C -10.376 0.124 -5.783 1.00 . A A . 54 PRO CG 1 1
14 16133 1 1 54 PRO HA H -11.071 2.674 -7.040 1.00 . A A . 54 PRO HA 1 1
14 16134 1 1 54 PRO HB2 H -10.689 1.597 -4.249 1.00 . A A . 54 PRO HB2 1 1
14 16135 1 1 54 PRO HB3 H -12.085 1.407 -5.360 1.00 . A A . 54 PRO HB3 1 1
14 16136 1 1 54 PRO HD2 H -8.396 0.682 -5.244 1.00 . A A . 54 PRO HD2 1 1
14 16137 1 1 54 PRO HD3 H -8.481 -0.134 -6.818 1.00 . A A . 54 PRO HD3 1 1
14 16138 1 1 54 PRO HG2 H -10.357 -0.641 -5.007 1.00 . A A . 54 PRO HG2 1 1
14 16139 1 1 54 PRO HG3 H -10.902 -0.229 -6.670 1.00 . A A . 54 PRO HG3 1 1
14 16140 1 1 54 PRO N N -9.150 1.915 -6.740 1.00 . A A . 54 PRO N 1 1
14 16141 1 1 54 PRO O O -11.130 4.631 -5.363 1.00 . A A . 54 PRO O 1 1
14 16142 1 1 55 PHE C C -8.295 6.449 -5.026 1.00 . A A . 55 PHE C 1 1
14 16143 1 1 55 PHE CA C -8.664 5.288 -4.118 1.00 . A A . 55 PHE CA 1 1
14 16144 1 1 55 PHE CB C -7.465 5.011 -3.198 1.00 . A A . 55 PHE CB 1 1
14 16145 1 1 55 PHE CD1 C -8.820 3.259 -2.005 1.00 . A A . 55 PHE CD1 1 1
14 16146 1 1 55 PHE CD2 C -6.408 2.942 -2.186 1.00 . A A . 55 PHE CD2 1 1
14 16147 1 1 55 PHE CE1 C -8.951 2.004 -1.403 1.00 . A A . 55 PHE CE1 1 1
14 16148 1 1 55 PHE CE2 C -6.537 1.725 -1.484 1.00 . A A . 55 PHE CE2 1 1
14 16149 1 1 55 PHE CG C -7.558 3.724 -2.409 1.00 . A A . 55 PHE CG 1 1
14 16150 1 1 55 PHE CZ C -7.807 1.252 -1.109 1.00 . A A . 55 PHE CZ 1 1
14 16151 1 1 55 PHE H H -8.280 3.372 -4.968 1.00 . A A . 55 PHE H 1 1
14 16152 1 1 55 PHE HA H -9.513 5.601 -3.506 1.00 . A A . 55 PHE HA 1 1
14 16153 1 1 55 PHE HB2 H -6.559 4.970 -3.794 1.00 . A A . 55 PHE HB2 1 1
14 16154 1 1 55 PHE HB3 H -7.353 5.852 -2.519 1.00 . A A . 55 PHE HB3 1 1
14 16155 1 1 55 PHE HD1 H -9.701 3.842 -2.237 1.00 . A A . 55 PHE HD1 1 1
14 16156 1 1 55 PHE HD2 H -5.448 3.247 -2.614 1.00 . A A . 55 PHE HD2 1 1
14 16157 1 1 55 PHE HE1 H -9.931 1.614 -1.172 1.00 . A A . 55 PHE HE1 1 1
14 16158 1 1 55 PHE HE2 H -5.677 1.104 -1.282 1.00 . A A . 55 PHE HE2 1 1
14 16159 1 1 55 PHE HZ H -7.915 0.283 -0.649 1.00 . A A . 55 PHE HZ 1 1
14 16160 1 1 55 PHE N N -9.008 4.071 -4.873 1.00 . A A . 55 PHE N 1 1
14 16161 1 1 55 PHE O O -8.477 7.609 -4.657 1.00 . A A . 55 PHE O 1 1
14 16162 1 1 56 GLY C C -6.097 6.972 -7.839 1.00 . A A . 56 GLY C 1 1
14 16163 1 1 56 GLY CA C -7.512 7.087 -7.257 1.00 . A A . 56 GLY CA 1 1
14 16164 1 1 56 GLY H H -7.668 5.150 -6.426 1.00 . A A . 56 GLY H 1 1
14 16165 1 1 56 GLY HA2 H -8.244 6.909 -8.037 1.00 . A A . 56 GLY HA2 1 1
14 16166 1 1 56 GLY HA3 H -7.661 8.080 -6.851 1.00 . A A . 56 GLY HA3 1 1
14 16167 1 1 56 GLY N N -7.772 6.130 -6.205 1.00 . A A . 56 GLY N 1 1
14 16168 1 1 56 GLY O O -5.916 6.312 -8.866 1.00 . A A . 56 GLY O 1 1
14 16169 1 1 57 PRO C C -2.932 6.325 -7.315 1.00 . A A . 57 PRO C 1 1
14 16170 1 1 57 PRO CA C -3.707 7.604 -7.677 1.00 . A A . 57 PRO CA 1 1
14 16171 1 1 57 PRO CB C -3.080 8.825 -6.996 1.00 . A A . 57 PRO CB 1 1
14 16172 1 1 57 PRO CD C -5.204 8.399 -5.981 1.00 . A A . 57 PRO CD 1 1
14 16173 1 1 57 PRO CG C -3.789 8.864 -5.637 1.00 . A A . 57 PRO CG 1 1
14 16174 1 1 57 PRO HA H -3.679 7.743 -8.764 1.00 . A A . 57 PRO HA 1 1
14 16175 1 1 57 PRO HB2 H -1.998 8.738 -6.878 1.00 . A A . 57 PRO HB2 1 1
14 16176 1 1 57 PRO HB3 H -3.327 9.726 -7.560 1.00 . A A . 57 PRO HB3 1 1
14 16177 1 1 57 PRO HD2 H -5.613 7.812 -5.163 1.00 . A A . 57 PRO HD2 1 1
14 16178 1 1 57 PRO HD3 H -5.835 9.268 -6.173 1.00 . A A . 57 PRO HD3 1 1
14 16179 1 1 57 PRO HG2 H -3.323 8.153 -4.953 1.00 . A A . 57 PRO HG2 1 1
14 16180 1 1 57 PRO HG3 H -3.786 9.867 -5.210 1.00 . A A . 57 PRO HG3 1 1
14 16181 1 1 57 PRO N N -5.088 7.597 -7.198 1.00 . A A . 57 PRO N 1 1
14 16182 1 1 57 PRO O O -3.346 5.551 -6.455 1.00 . A A . 57 PRO O 1 1
14 16183 1 1 58 MET C C 0.559 5.862 -8.309 1.00 . A A . 58 MET C 1 1
14 16184 1 1 58 MET CA C -0.676 5.206 -7.696 1.00 . A A . 58 MET CA 1 1
14 16185 1 1 58 MET CB C -0.837 3.802 -8.269 1.00 . A A . 58 MET CB 1 1
14 16186 1 1 58 MET CE C -1.559 0.902 -7.295 1.00 . A A . 58 MET CE 1 1
14 16187 1 1 58 MET CG C -2.276 3.286 -8.370 1.00 . A A . 58 MET CG 1 1
14 16188 1 1 58 MET H H -1.591 6.822 -8.699 1.00 . A A . 58 MET H 1 1
14 16189 1 1 58 MET HA H -0.509 5.061 -6.618 1.00 . A A . 58 MET HA 1 1
14 16190 1 1 58 MET HB2 H -0.345 3.748 -9.233 1.00 . A A . 58 MET HB2 1 1
14 16191 1 1 58 MET HB3 H -0.263 3.149 -7.617 1.00 . A A . 58 MET HB3 1 1
14 16192 1 1 58 MET HE1 H -1.835 1.517 -6.432 1.00 . A A . 58 MET HE1 1 1
14 16193 1 1 58 MET HE2 H -1.866 -0.124 -7.122 1.00 . A A . 58 MET HE2 1 1
14 16194 1 1 58 MET HE3 H -0.480 0.938 -7.440 1.00 . A A . 58 MET HE3 1 1
14 16195 1 1 58 MET HG2 H -2.767 3.428 -7.411 1.00 . A A . 58 MET HG2 1 1
14 16196 1 1 58 MET HG3 H -2.814 3.860 -9.127 1.00 . A A . 58 MET HG3 1 1
14 16197 1 1 58 MET N N -1.778 6.151 -7.967 1.00 . A A . 58 MET N 1 1
14 16198 1 1 58 MET O O 0.763 5.864 -9.532 1.00 . A A . 58 MET O 1 1
14 16199 1 1 58 MET SD S -2.409 1.532 -8.764 1.00 . A A . 58 MET SD 1 1
14 16200 1 1 59 LYS C C 3.771 6.739 -7.759 1.00 . A A . 59 LYS C 1 1
14 16201 1 1 59 LYS CA C 2.409 7.427 -7.858 1.00 . A A . 59 LYS CA 1 1
14 16202 1 1 59 LYS CB C 2.221 8.578 -6.885 1.00 . A A . 59 LYS CB 1 1
14 16203 1 1 59 LYS CD C 4.263 10.133 -6.910 1.00 . A A . 59 LYS CD 1 1
14 16204 1 1 59 LYS CE C 4.773 9.604 -5.572 1.00 . A A . 59 LYS CE 1 1
14 16205 1 1 59 LYS CG C 2.803 9.907 -7.272 1.00 . A A . 59 LYS CG 1 1
14 16206 1 1 59 LYS H H 1.092 6.561 -6.490 1.00 . A A . 59 LYS H 1 1
14 16207 1 1 59 LYS HA H 2.265 7.772 -8.883 1.00 . A A . 59 LYS HA 1 1
14 16208 1 1 59 LYS HB2 H 1.148 8.771 -6.789 1.00 . A A . 59 LYS HB2 1 1
14 16209 1 1 59 LYS HB3 H 2.601 8.289 -5.913 1.00 . A A . 59 LYS HB3 1 1
14 16210 1 1 59 LYS HD2 H 4.889 9.771 -7.714 1.00 . A A . 59 LYS HD2 1 1
14 16211 1 1 59 LYS HD3 H 4.330 11.199 -6.859 1.00 . A A . 59 LYS HD3 1 1
14 16212 1 1 59 LYS HE2 H 4.245 10.134 -4.765 1.00 . A A . 59 LYS HE2 1 1
14 16213 1 1 59 LYS HE3 H 4.553 8.536 -5.496 1.00 . A A . 59 LYS HE3 1 1
14 16214 1 1 59 LYS HG2 H 2.630 10.114 -8.327 1.00 . A A . 59 LYS HG2 1 1
14 16215 1 1 59 LYS HG3 H 2.222 10.603 -6.691 1.00 . A A . 59 LYS HG3 1 1
14 16216 1 1 59 LYS HZ1 H 6.728 9.415 -6.242 1.00 . A A . 59 LYS HZ1 1 1
14 16217 1 1 59 LYS HZ2 H 6.481 10.784 -5.377 1.00 . A A . 59 LYS HZ2 1 1
14 16218 1 1 59 LYS HZ3 H 6.602 9.324 -4.627 1.00 . A A . 59 LYS HZ3 1 1
14 16219 1 1 59 LYS N N 1.326 6.539 -7.475 1.00 . A A . 59 LYS N 1 1
14 16220 1 1 59 LYS NZ N 6.238 9.806 -5.450 1.00 . A A . 59 LYS NZ 1 1
14 16221 1 1 59 LYS O O 4.719 7.120 -8.437 1.00 . A A . 59 LYS O 1 1
14 16222 1 1 60 GLU C C 4.436 3.425 -6.246 1.00 . A A . 60 GLU C 1 1
14 16223 1 1 60 GLU CA C 4.930 4.725 -6.856 1.00 . A A . 60 GLU CA 1 1
14 16224 1 1 60 GLU CB C 6.185 5.293 -6.160 1.00 . A A . 60 GLU CB 1 1
14 16225 1 1 60 GLU CD C 8.299 4.153 -7.097 1.00 . A A . 60 GLU CD 1 1
14 16226 1 1 60 GLU CG C 7.394 5.395 -7.099 1.00 . A A . 60 GLU CG 1 1
14 16227 1 1 60 GLU H H 2.981 5.480 -6.416 1.00 . A A . 60 GLU H 1 1
14 16228 1 1 60 GLU HA H 5.185 4.406 -7.854 1.00 . A A . 60 GLU HA 1 1
14 16229 1 1 60 GLU HB2 H 5.966 6.301 -5.803 1.00 . A A . 60 GLU HB2 1 1
14 16230 1 1 60 GLU HB3 H 6.453 4.688 -5.291 1.00 . A A . 60 GLU HB3 1 1
14 16231 1 1 60 GLU HG2 H 7.068 5.624 -8.115 1.00 . A A . 60 GLU HG2 1 1
14 16232 1 1 60 GLU HG3 H 7.980 6.236 -6.755 1.00 . A A . 60 GLU HG3 1 1
14 16233 1 1 60 GLU N N 3.834 5.696 -6.934 1.00 . A A . 60 GLU N 1 1
14 16234 1 1 60 GLU O O 3.392 3.362 -5.602 1.00 . A A . 60 GLU O 1 1
14 16235 1 1 60 GLU OE1 O 7.790 3.015 -7.216 1.00 . A A . 60 GLU OE1 1 1
14 16236 1 1 60 GLU OE2 O 9.541 4.292 -6.992 1.00 . A A . 60 GLU OE2 1 1
14 16237 1 1 61 VAL C C 6.041 0.140 -6.276 1.00 . A A . 61 VAL C 1 1
14 16238 1 1 61 VAL CA C 4.771 0.973 -6.364 1.00 . A A . 61 VAL CA 1 1
14 16239 1 1 61 VAL CB C 3.847 0.482 -7.515 1.00 . A A . 61 VAL CB 1 1
14 16240 1 1 61 VAL CG1 C 3.038 -0.719 -7.034 1.00 . A A . 61 VAL CG1 1 1
14 16241 1 1 61 VAL CG2 C 2.855 1.495 -8.116 1.00 . A A . 61 VAL CG2 1 1
14 16242 1 1 61 VAL H H 6.069 2.551 -7.001 1.00 . A A . 61 VAL H 1 1
14 16243 1 1 61 VAL HA H 4.286 0.861 -5.381 1.00 . A A . 61 VAL HA 1 1
14 16244 1 1 61 VAL HB H 4.462 0.164 -8.354 1.00 . A A . 61 VAL HB 1 1
14 16245 1 1 61 VAL HG11 H 2.610 -1.229 -7.895 1.00 . A A . 61 VAL HG11 1 1
14 16246 1 1 61 VAL HG12 H 3.680 -1.402 -6.481 1.00 . A A . 61 VAL HG12 1 1
14 16247 1 1 61 VAL HG13 H 2.218 -0.410 -6.393 1.00 . A A . 61 VAL HG13 1 1
14 16248 1 1 61 VAL HG21 H 2.266 1.014 -8.890 1.00 . A A . 61 VAL HG21 1 1
14 16249 1 1 61 VAL HG22 H 2.177 1.877 -7.354 1.00 . A A . 61 VAL HG22 1 1
14 16250 1 1 61 VAL HG23 H 3.393 2.323 -8.576 1.00 . A A . 61 VAL HG23 1 1
14 16251 1 1 61 VAL N N 5.166 2.365 -6.563 1.00 . A A . 61 VAL N 1 1
14 16252 1 1 61 VAL O O 6.502 -0.484 -7.229 1.00 . A A . 61 VAL O 1 1
14 16253 1 1 62 LYS C C 7.300 -2.041 -4.497 1.00 . A A . 62 LYS C 1 1
14 16254 1 1 62 LYS CA C 7.830 -0.636 -4.777 1.00 . A A . 62 LYS CA 1 1
14 16255 1 1 62 LYS CB C 8.544 -0.019 -3.568 1.00 . A A . 62 LYS CB 1 1
14 16256 1 1 62 LYS CD C 10.304 1.818 -4.024 1.00 . A A . 62 LYS CD 1 1
14 16257 1 1 62 LYS CE C 10.834 1.132 -5.289 1.00 . A A . 62 LYS CE 1 1
14 16258 1 1 62 LYS CG C 8.834 1.496 -3.708 1.00 . A A . 62 LYS CG 1 1
14 16259 1 1 62 LYS H H 6.243 0.725 -4.343 1.00 . A A . 62 LYS H 1 1
14 16260 1 1 62 LYS HA H 8.510 -0.674 -5.631 1.00 . A A . 62 LYS HA 1 1
14 16261 1 1 62 LYS HB2 H 7.898 -0.156 -2.708 1.00 . A A . 62 LYS HB2 1 1
14 16262 1 1 62 LYS HB3 H 9.464 -0.567 -3.353 1.00 . A A . 62 LYS HB3 1 1
14 16263 1 1 62 LYS HD2 H 10.415 2.899 -4.121 1.00 . A A . 62 LYS HD2 1 1
14 16264 1 1 62 LYS HD3 H 10.918 1.502 -3.173 1.00 . A A . 62 LYS HD3 1 1
14 16265 1 1 62 LYS HE2 H 11.909 1.317 -5.359 1.00 . A A . 62 LYS HE2 1 1
14 16266 1 1 62 LYS HE3 H 10.696 0.052 -5.193 1.00 . A A . 62 LYS HE3 1 1
14 16267 1 1 62 LYS HG2 H 8.225 1.959 -4.479 1.00 . A A . 62 LYS HG2 1 1
14 16268 1 1 62 LYS HG3 H 8.526 1.982 -2.780 1.00 . A A . 62 LYS HG3 1 1
14 16269 1 1 62 LYS HZ1 H 10.518 1.151 -7.353 1.00 . A A . 62 LYS HZ1 1 1
14 16270 1 1 62 LYS HZ2 H 9.167 1.539 -6.511 1.00 . A A . 62 LYS HZ2 1 1
14 16271 1 1 62 LYS HZ3 H 10.320 2.625 -6.668 1.00 . A A . 62 LYS HZ3 1 1
14 16272 1 1 62 LYS N N 6.662 0.185 -5.100 1.00 . A A . 62 LYS N 1 1
14 16273 1 1 62 LYS NZ N 10.178 1.624 -6.530 1.00 . A A . 62 LYS NZ 1 1
14 16274 1 1 62 LYS O O 6.436 -2.188 -3.642 1.00 . A A . 62 LYS O 1 1
14 16275 1 1 63 ILE C C 8.438 -5.413 -4.985 1.00 . A A . 63 ILE C 1 1
14 16276 1 1 63 ILE CA C 7.265 -4.441 -5.139 1.00 . A A . 63 ILE CA 1 1
14 16277 1 1 63 ILE CB C 6.356 -4.821 -6.339 1.00 . A A . 63 ILE CB 1 1
14 16278 1 1 63 ILE CD1 C 4.402 -3.999 -7.848 1.00 . A A . 63 ILE CD1 1 1
14 16279 1 1 63 ILE CG1 C 5.224 -3.793 -6.561 1.00 . A A . 63 ILE CG1 1 1
14 16280 1 1 63 ILE CG2 C 5.748 -6.220 -6.106 1.00 . A A . 63 ILE CG2 1 1
14 16281 1 1 63 ILE H H 8.513 -2.854 -5.866 1.00 . A A . 63 ILE H 1 1
14 16282 1 1 63 ILE HA H 6.687 -4.528 -4.220 1.00 . A A . 63 ILE HA 1 1
14 16283 1 1 63 ILE HB H 6.971 -4.853 -7.238 1.00 . A A . 63 ILE HB 1 1
14 16284 1 1 63 ILE HD11 H 3.683 -3.184 -7.946 1.00 . A A . 63 ILE HD11 1 1
14 16285 1 1 63 ILE HD12 H 5.047 -4.012 -8.724 1.00 . A A . 63 ILE HD12 1 1
14 16286 1 1 63 ILE HD13 H 3.829 -4.920 -7.781 1.00 . A A . 63 ILE HD13 1 1
14 16287 1 1 63 ILE HG12 H 4.556 -3.799 -5.703 1.00 . A A . 63 ILE HG12 1 1
14 16288 1 1 63 ILE HG13 H 5.654 -2.801 -6.643 1.00 . A A . 63 ILE HG13 1 1
14 16289 1 1 63 ILE HG21 H 5.110 -6.211 -5.223 1.00 . A A . 63 ILE HG21 1 1
14 16290 1 1 63 ILE HG22 H 5.158 -6.530 -6.972 1.00 . A A . 63 ILE HG22 1 1
14 16291 1 1 63 ILE HG23 H 6.530 -6.967 -5.969 1.00 . A A . 63 ILE HG23 1 1
14 16292 1 1 63 ILE N N 7.766 -3.054 -5.225 1.00 . A A . 63 ILE N 1 1
14 16293 1 1 63 ILE O O 9.374 -5.424 -5.792 1.00 . A A . 63 ILE O 1 1
14 16294 1 1 64 LEU C C 8.841 -8.464 -3.063 1.00 . A A . 64 LEU C 1 1
14 16295 1 1 64 LEU CA C 9.418 -7.060 -3.376 1.00 . A A . 64 LEU CA 1 1
14 16296 1 1 64 LEU CB C 10.058 -6.427 -2.123 1.00 . A A . 64 LEU CB 1 1
14 16297 1 1 64 LEU CD1 C 11.590 -4.639 -3.036 1.00 . A A . 64 LEU CD1 1 1
14 16298 1 1 64 LEU CD2 C 9.375 -3.877 -2.282 1.00 . A A . 64 LEU CD2 1 1
14 16299 1 1 64 LEU CG C 10.448 -4.938 -2.087 1.00 . A A . 64 LEU CG 1 1
14 16300 1 1 64 LEU H H 7.511 -6.153 -3.374 1.00 . A A . 64 LEU H 1 1
14 16301 1 1 64 LEU HA H 10.221 -7.144 -4.090 1.00 . A A . 64 LEU HA 1 1
14 16302 1 1 64 LEU HB2 H 9.411 -6.607 -1.288 1.00 . A A . 64 LEU HB2 1 1
14 16303 1 1 64 LEU HB3 H 10.966 -6.990 -1.904 1.00 . A A . 64 LEU HB3 1 1
14 16304 1 1 64 LEU HD11 H 11.895 -3.604 -2.891 1.00 . A A . 64 LEU HD11 1 1
14 16305 1 1 64 LEU HD12 H 12.420 -5.303 -2.802 1.00 . A A . 64 LEU HD12 1 1
14 16306 1 1 64 LEU HD13 H 11.254 -4.791 -4.054 1.00 . A A . 64 LEU HD13 1 1
14 16307 1 1 64 LEU HD21 H 9.675 -2.980 -1.743 1.00 . A A . 64 LEU HD21 1 1
14 16308 1 1 64 LEU HD22 H 9.315 -3.608 -3.327 1.00 . A A . 64 LEU HD22 1 1
14 16309 1 1 64 LEU HD23 H 8.412 -4.232 -1.913 1.00 . A A . 64 LEU HD23 1 1
14 16310 1 1 64 LEU HG H 10.804 -4.762 -1.090 1.00 . A A . 64 LEU HG 1 1
14 16311 1 1 64 LEU N N 8.371 -6.197 -3.916 1.00 . A A . 64 LEU N 1 1
14 16312 1 1 64 LEU O O 7.667 -8.724 -3.322 1.00 . A A . 64 LEU O 1 1
14 16313 1 1 65 ASN C C 8.270 -11.223 -1.318 1.00 . A A . 65 ASN C 1 1
14 16314 1 1 65 ASN CA C 9.528 -10.775 -2.123 1.00 . A A . 65 ASN CA 1 1
14 16315 1 1 65 ASN CB C 10.777 -11.147 -1.316 1.00 . A A . 65 ASN CB 1 1
14 16316 1 1 65 ASN CG C 12.089 -10.677 -1.913 1.00 . A A . 65 ASN CG 1 1
14 16317 1 1 65 ASN H H 10.585 -8.955 -2.292 1.00 . A A . 65 ASN H 1 1
14 16318 1 1 65 ASN HA H 9.539 -11.343 -3.056 1.00 . A A . 65 ASN HA 1 1
14 16319 1 1 65 ASN HB2 H 10.617 -10.692 -0.338 1.00 . A A . 65 ASN HB2 1 1
14 16320 1 1 65 ASN HB3 H 10.832 -12.228 -1.184 1.00 . A A . 65 ASN HB3 1 1
14 16321 1 1 65 ASN HD21 H 12.435 -9.398 -0.381 1.00 . A A . 65 ASN HD21 1 1
14 16322 1 1 65 ASN HD22 H 13.593 -9.373 -1.699 1.00 . A A . 65 ASN HD22 1 1
14 16323 1 1 65 ASN N N 9.667 -9.336 -2.465 1.00 . A A . 65 ASN N 1 1
14 16324 1 1 65 ASN ND2 N 12.742 -9.725 -1.285 1.00 . A A . 65 ASN ND2 1 1
14 16325 1 1 65 ASN O O 8.359 -11.953 -0.325 1.00 . A A . 65 ASN O 1 1
14 16326 1 1 65 ASN OD1 O 12.509 -11.115 -2.979 1.00 . A A . 65 ASN OD1 1 1
14 16327 1 1 66 GLY C C 5.482 -9.552 -0.254 1.00 . A A . 66 GLY C 1 1
14 16328 1 1 66 GLY CA C 5.842 -10.858 -0.972 1.00 . A A . 66 GLY CA 1 1
14 16329 1 1 66 GLY H H 7.081 -10.207 -2.560 1.00 . A A . 66 GLY H 1 1
14 16330 1 1 66 GLY HA2 H 5.088 -11.029 -1.710 1.00 . A A . 66 GLY HA2 1 1
14 16331 1 1 66 GLY HA3 H 5.805 -11.694 -0.275 1.00 . A A . 66 GLY HA3 1 1
14 16332 1 1 66 GLY N N 7.092 -10.764 -1.709 1.00 . A A . 66 GLY N 1 1
14 16333 1 1 66 GLY O O 4.767 -9.559 0.744 1.00 . A A . 66 GLY O 1 1
14 16334 1 1 67 PHE C C 5.494 -6.057 -1.221 1.00 . A A . 67 PHE C 1 1
14 16335 1 1 67 PHE CA C 5.806 -7.099 -0.155 1.00 . A A . 67 PHE CA 1 1
14 16336 1 1 67 PHE CB C 7.078 -6.679 0.594 1.00 . A A . 67 PHE CB 1 1
14 16337 1 1 67 PHE CD1 C 6.925 -8.127 2.650 1.00 . A A . 67 PHE CD1 1 1
14 16338 1 1 67 PHE CD2 C 8.845 -8.423 1.193 1.00 . A A . 67 PHE CD2 1 1
14 16339 1 1 67 PHE CE1 C 7.337 -9.215 3.433 1.00 . A A . 67 PHE CE1 1 1
14 16340 1 1 67 PHE CE2 C 9.274 -9.497 1.999 1.00 . A A . 67 PHE CE2 1 1
14 16341 1 1 67 PHE CG C 7.653 -7.743 1.514 1.00 . A A . 67 PHE CG 1 1
14 16342 1 1 67 PHE CZ C 8.517 -9.901 3.110 1.00 . A A . 67 PHE CZ 1 1
14 16343 1 1 67 PHE H H 6.598 -8.492 -1.576 1.00 . A A . 67 PHE H 1 1
14 16344 1 1 67 PHE HA H 4.976 -7.121 0.545 1.00 . A A . 67 PHE HA 1 1
14 16345 1 1 67 PHE HB2 H 7.807 -6.404 -0.140 1.00 . A A . 67 PHE HB2 1 1
14 16346 1 1 67 PHE HB3 H 6.911 -5.757 1.146 1.00 . A A . 67 PHE HB3 1 1
14 16347 1 1 67 PHE HD1 H 6.020 -7.603 2.889 1.00 . A A . 67 PHE HD1 1 1
14 16348 1 1 67 PHE HD2 H 9.424 -8.143 0.325 1.00 . A A . 67 PHE HD2 1 1
14 16349 1 1 67 PHE HE1 H 6.730 -9.538 4.271 1.00 . A A . 67 PHE HE1 1 1
14 16350 1 1 67 PHE HE2 H 10.173 -10.036 1.742 1.00 . A A . 67 PHE HE2 1 1
14 16351 1 1 67 PHE HZ H 8.838 -10.745 3.705 1.00 . A A . 67 PHE HZ 1 1
14 16352 1 1 67 PHE N N 6.000 -8.424 -0.755 1.00 . A A . 67 PHE N 1 1
14 16353 1 1 67 PHE O O 6.013 -6.114 -2.337 1.00 . A A . 67 PHE O 1 1
14 16354 1 1 68 ALA C C 4.464 -2.638 -0.729 1.00 . A A . 68 ALA C 1 1
14 16355 1 1 68 ALA CA C 4.476 -3.862 -1.646 1.00 . A A . 68 ALA CA 1 1
14 16356 1 1 68 ALA CB C 3.192 -4.035 -2.446 1.00 . A A . 68 ALA CB 1 1
14 16357 1 1 68 ALA H H 4.227 -5.126 0.034 1.00 . A A . 68 ALA H 1 1
14 16358 1 1 68 ALA HA H 5.260 -3.708 -2.382 1.00 . A A . 68 ALA HA 1 1
14 16359 1 1 68 ALA HB1 H 2.370 -4.292 -1.785 1.00 . A A . 68 ALA HB1 1 1
14 16360 1 1 68 ALA HB2 H 2.966 -3.111 -2.977 1.00 . A A . 68 ALA HB2 1 1
14 16361 1 1 68 ALA HB3 H 3.330 -4.841 -3.171 1.00 . A A . 68 ALA HB3 1 1
14 16362 1 1 68 ALA N N 4.710 -5.057 -0.856 1.00 . A A . 68 ALA N 1 1
14 16363 1 1 68 ALA O O 3.866 -2.650 0.337 1.00 . A A . 68 ALA O 1 1
14 16364 1 1 69 PHE C C 4.797 0.704 -1.677 1.00 . A A . 69 PHE C 1 1
14 16365 1 1 69 PHE CA C 5.199 -0.269 -0.591 1.00 . A A . 69 PHE CA 1 1
14 16366 1 1 69 PHE CB C 6.564 0.065 0.030 1.00 . A A . 69 PHE CB 1 1
14 16367 1 1 69 PHE CD1 C 7.772 -2.142 0.213 1.00 . A A . 69 PHE CD1 1 1
14 16368 1 1 69 PHE CD2 C 7.209 -0.944 2.264 1.00 . A A . 69 PHE CD2 1 1
14 16369 1 1 69 PHE CE1 C 8.348 -3.187 0.958 1.00 . A A . 69 PHE CE1 1 1
14 16370 1 1 69 PHE CE2 C 7.791 -1.984 3.009 1.00 . A A . 69 PHE CE2 1 1
14 16371 1 1 69 PHE CG C 7.189 -1.035 0.857 1.00 . A A . 69 PHE CG 1 1
14 16372 1 1 69 PHE CZ C 8.347 -3.108 2.361 1.00 . A A . 69 PHE CZ 1 1
14 16373 1 1 69 PHE H H 5.607 -1.706 -2.092 1.00 . A A . 69 PHE H 1 1
14 16374 1 1 69 PHE HA H 4.434 -0.216 0.173 1.00 . A A . 69 PHE HA 1 1
14 16375 1 1 69 PHE HB2 H 7.270 0.326 -0.748 1.00 . A A . 69 PHE HB2 1 1
14 16376 1 1 69 PHE HB3 H 6.444 0.957 0.646 1.00 . A A . 69 PHE HB3 1 1
14 16377 1 1 69 PHE HD1 H 7.757 -2.184 -0.854 1.00 . A A . 69 PHE HD1 1 1
14 16378 1 1 69 PHE HD2 H 6.780 -0.069 2.743 1.00 . A A . 69 PHE HD2 1 1
14 16379 1 1 69 PHE HE1 H 8.786 -4.042 0.448 1.00 . A A . 69 PHE HE1 1 1
14 16380 1 1 69 PHE HE2 H 7.804 -1.926 4.089 1.00 . A A . 69 PHE HE2 1 1
14 16381 1 1 69 PHE HZ H 8.776 -3.911 2.945 1.00 . A A . 69 PHE HZ 1 1
14 16382 1 1 69 PHE N N 5.137 -1.590 -1.193 1.00 . A A . 69 PHE N 1 1
14 16383 1 1 69 PHE O O 5.607 1.228 -2.454 1.00 . A A . 69 PHE O 1 1
14 16384 1 1 70 VAL C C 2.997 3.151 -2.196 1.00 . A A . 70 VAL C 1 1
14 16385 1 1 70 VAL CA C 2.880 1.745 -2.761 1.00 . A A . 70 VAL CA 1 1
14 16386 1 1 70 VAL CB C 1.474 1.258 -3.175 1.00 . A A . 70 VAL CB 1 1
14 16387 1 1 70 VAL CG1 C 0.987 1.731 -4.534 1.00 . A A . 70 VAL CG1 1 1
14 16388 1 1 70 VAL CG2 C 1.544 -0.230 -3.471 1.00 . A A . 70 VAL CG2 1 1
14 16389 1 1 70 VAL H H 2.884 0.341 -1.152 1.00 . A A . 70 VAL H 1 1
14 16390 1 1 70 VAL HA H 3.496 1.760 -3.651 1.00 . A A . 70 VAL HA 1 1
14 16391 1 1 70 VAL HB H 0.735 1.438 -2.404 1.00 . A A . 70 VAL HB 1 1
14 16392 1 1 70 VAL HG11 H 1.684 1.338 -5.273 1.00 . A A . 70 VAL HG11 1 1
14 16393 1 1 70 VAL HG12 H 0.020 1.265 -4.740 1.00 . A A . 70 VAL HG12 1 1
14 16394 1 1 70 VAL HG13 H 0.917 2.811 -4.575 1.00 . A A . 70 VAL HG13 1 1
14 16395 1 1 70 VAL HG21 H 1.603 -0.781 -2.533 1.00 . A A . 70 VAL HG21 1 1
14 16396 1 1 70 VAL HG22 H 0.643 -0.526 -4.001 1.00 . A A . 70 VAL HG22 1 1
14 16397 1 1 70 VAL HG23 H 2.410 -0.375 -4.122 1.00 . A A . 70 VAL HG23 1 1
14 16398 1 1 70 VAL N N 3.484 0.821 -1.813 1.00 . A A . 70 VAL N 1 1
14 16399 1 1 70 VAL O O 3.313 3.337 -1.018 1.00 . A A . 70 VAL O 1 1
14 16400 1 1 71 GLU C C 2.274 6.472 -3.517 1.00 . A A . 71 GLU C 1 1
14 16401 1 1 71 GLU CA C 3.126 5.538 -2.665 1.00 . A A . 71 GLU CA 1 1
14 16402 1 1 71 GLU CB C 4.619 5.756 -2.960 1.00 . A A . 71 GLU CB 1 1
14 16403 1 1 71 GLU CD C 6.676 7.226 -2.688 1.00 . A A . 71 GLU CD 1 1
14 16404 1 1 71 GLU CG C 5.161 7.094 -2.452 1.00 . A A . 71 GLU CG 1 1
14 16405 1 1 71 GLU H H 2.623 3.962 -3.995 1.00 . A A . 71 GLU H 1 1
14 16406 1 1 71 GLU HA H 2.928 5.724 -1.612 1.00 . A A . 71 GLU HA 1 1
14 16407 1 1 71 GLU HB2 H 5.194 4.940 -2.515 1.00 . A A . 71 GLU HB2 1 1
14 16408 1 1 71 GLU HB3 H 4.755 5.715 -4.031 1.00 . A A . 71 GLU HB3 1 1
14 16409 1 1 71 GLU HG2 H 4.640 7.903 -2.963 1.00 . A A . 71 GLU HG2 1 1
14 16410 1 1 71 GLU HG3 H 4.950 7.181 -1.387 1.00 . A A . 71 GLU HG3 1 1
14 16411 1 1 71 GLU N N 2.811 4.162 -3.013 1.00 . A A . 71 GLU N 1 1
14 16412 1 1 71 GLU O O 2.021 6.203 -4.698 1.00 . A A . 71 GLU O 1 1
14 16413 1 1 71 GLU OE1 O 7.467 6.517 -2.021 1.00 . A A . 71 GLU OE1 1 1
14 16414 1 1 71 GLU OE2 O 7.088 8.080 -3.502 1.00 . A A . 71 GLU OE2 1 1
14 16415 1 1 72 PHE C C 1.723 10.025 -3.402 1.00 . A A . 72 PHE C 1 1
14 16416 1 1 72 PHE CA C 1.076 8.636 -3.550 1.00 . A A . 72 PHE CA 1 1
14 16417 1 1 72 PHE CB C -0.356 8.581 -2.992 1.00 . A A . 72 PHE CB 1 1
14 16418 1 1 72 PHE CD1 C -1.047 6.331 -4.012 1.00 . A A . 72 PHE CD1 1 1
14 16419 1 1 72 PHE CD2 C -1.880 6.921 -1.814 1.00 . A A . 72 PHE CD2 1 1
14 16420 1 1 72 PHE CE1 C -1.795 5.139 -3.968 1.00 . A A . 72 PHE CE1 1 1
14 16421 1 1 72 PHE CE2 C -2.698 5.779 -1.806 1.00 . A A . 72 PHE CE2 1 1
14 16422 1 1 72 PHE CG C -1.073 7.230 -2.926 1.00 . A A . 72 PHE CG 1 1
14 16423 1 1 72 PHE CZ C -2.652 4.882 -2.881 1.00 . A A . 72 PHE CZ 1 1
14 16424 1 1 72 PHE H H 2.078 7.681 -1.929 1.00 . A A . 72 PHE H 1 1
14 16425 1 1 72 PHE HA H 1.020 8.467 -4.617 1.00 . A A . 72 PHE HA 1 1
14 16426 1 1 72 PHE HB2 H -0.373 9.029 -1.995 1.00 . A A . 72 PHE HB2 1 1
14 16427 1 1 72 PHE HB3 H -0.964 9.227 -3.615 1.00 . A A . 72 PHE HB3 1 1
14 16428 1 1 72 PHE HD1 H -0.465 6.563 -4.881 1.00 . A A . 72 PHE HD1 1 1
14 16429 1 1 72 PHE HD2 H -1.933 7.612 -0.991 1.00 . A A . 72 PHE HD2 1 1
14 16430 1 1 72 PHE HE1 H -1.753 4.438 -4.787 1.00 . A A . 72 PHE HE1 1 1
14 16431 1 1 72 PHE HE2 H -3.342 5.586 -0.961 1.00 . A A . 72 PHE HE2 1 1
14 16432 1 1 72 PHE HZ H -3.257 3.989 -2.873 1.00 . A A . 72 PHE HZ 1 1
14 16433 1 1 72 PHE N N 1.878 7.591 -2.921 1.00 . A A . 72 PHE N 1 1
14 16434 1 1 72 PHE O O 2.711 10.199 -2.689 1.00 . A A . 72 PHE O 1 1
14 16435 1 1 73 GLU C C 0.522 13.324 -3.249 1.00 . A A . 73 GLU C 1 1
14 16436 1 1 73 GLU CA C 1.581 12.446 -3.967 1.00 . A A . 73 GLU CA 1 1
14 16437 1 1 73 GLU CB C 2.017 13.023 -5.318 1.00 . A A . 73 GLU CB 1 1
14 16438 1 1 73 GLU CD C 1.397 13.669 -7.712 1.00 . A A . 73 GLU CD 1 1
14 16439 1 1 73 GLU CG C 0.900 13.080 -6.369 1.00 . A A . 73 GLU CG 1 1
14 16440 1 1 73 GLU H H 0.429 10.799 -4.744 1.00 . A A . 73 GLU H 1 1
14 16441 1 1 73 GLU HA H 2.486 12.478 -3.362 1.00 . A A . 73 GLU HA 1 1
14 16442 1 1 73 GLU HB2 H 2.400 14.031 -5.161 1.00 . A A . 73 GLU HB2 1 1
14 16443 1 1 73 GLU HB3 H 2.851 12.419 -5.675 1.00 . A A . 73 GLU HB3 1 1
14 16444 1 1 73 GLU HG2 H 0.503 12.078 -6.533 1.00 . A A . 73 GLU HG2 1 1
14 16445 1 1 73 GLU HG3 H 0.083 13.690 -5.982 1.00 . A A . 73 GLU HG3 1 1
14 16446 1 1 73 GLU N N 1.171 11.027 -4.089 1.00 . A A . 73 GLU N 1 1
14 16447 1 1 73 GLU O O 0.615 14.552 -3.234 1.00 . A A . 73 GLU O 1 1
14 16448 1 1 73 GLU OE1 O 2.369 13.141 -8.298 1.00 . A A . 73 GLU OE1 1 1
14 16449 1 1 73 GLU OE2 O 0.806 14.664 -8.194 1.00 . A A . 73 GLU OE2 1 1
14 16450 1 1 74 GLU C C -1.887 12.675 -0.652 1.00 . A A . 74 GLU C 1 1
14 16451 1 1 74 GLU CA C -1.680 13.305 -2.038 1.00 . A A . 74 GLU CA 1 1
14 16452 1 1 74 GLU CB C -2.884 13.057 -2.982 1.00 . A A . 74 GLU CB 1 1
14 16453 1 1 74 GLU CD C -5.439 12.977 -3.287 1.00 . A A . 74 GLU CD 1 1
14 16454 1 1 74 GLU CG C -4.253 13.522 -2.455 1.00 . A A . 74 GLU CG 1 1
14 16455 1 1 74 GLU H H -0.479 11.684 -2.686 1.00 . A A . 74 GLU H 1 1
14 16456 1 1 74 GLU HA H -1.543 14.380 -1.924 1.00 . A A . 74 GLU HA 1 1
14 16457 1 1 74 GLU HB2 H -2.690 13.563 -3.932 1.00 . A A . 74 GLU HB2 1 1
14 16458 1 1 74 GLU HB3 H -2.942 11.991 -3.194 1.00 . A A . 74 GLU HB3 1 1
14 16459 1 1 74 GLU HG2 H -4.363 13.189 -1.428 1.00 . A A . 74 GLU HG2 1 1
14 16460 1 1 74 GLU HG3 H -4.280 14.613 -2.452 1.00 . A A . 74 GLU HG3 1 1
14 16461 1 1 74 GLU N N -0.495 12.693 -2.660 1.00 . A A . 74 GLU N 1 1
14 16462 1 1 74 GLU O O -2.231 11.499 -0.553 1.00 . A A . 74 GLU O 1 1
14 16463 1 1 74 GLU OE1 O -5.476 13.200 -4.518 1.00 . A A . 74 GLU OE1 1 1
14 16464 1 1 74 GLU OE2 O -6.356 12.336 -2.710 1.00 . A A . 74 GLU OE2 1 1
14 16465 1 1 75 ALA C C -3.308 12.349 2.055 1.00 . A A . 75 ALA C 1 1
14 16466 1 1 75 ALA CA C -1.871 12.854 1.796 1.00 . A A . 75 ALA CA 1 1
14 16467 1 1 75 ALA CB C -1.435 13.892 2.836 1.00 . A A . 75 ALA CB 1 1
14 16468 1 1 75 ALA H H -1.380 14.370 0.356 1.00 . A A . 75 ALA H 1 1
14 16469 1 1 75 ALA HA H -1.213 11.990 1.890 1.00 . A A . 75 ALA HA 1 1
14 16470 1 1 75 ALA HB1 H -1.518 13.459 3.830 1.00 . A A . 75 ALA HB1 1 1
14 16471 1 1 75 ALA HB2 H -0.396 14.174 2.657 1.00 . A A . 75 ALA HB2 1 1
14 16472 1 1 75 ALA HB3 H -2.071 14.776 2.776 1.00 . A A . 75 ALA HB3 1 1
14 16473 1 1 75 ALA N N -1.691 13.413 0.442 1.00 . A A . 75 ALA N 1 1
14 16474 1 1 75 ALA O O -3.509 11.360 2.757 1.00 . A A . 75 ALA O 1 1
14 16475 1 1 76 GLU C C -5.921 11.159 0.741 1.00 . A A . 76 GLU C 1 1
14 16476 1 1 76 GLU CA C -5.710 12.512 1.437 1.00 . A A . 76 GLU CA 1 1
14 16477 1 1 76 GLU CB C -6.614 13.534 0.735 1.00 . A A . 76 GLU CB 1 1
14 16478 1 1 76 GLU CD C -7.131 15.007 2.753 1.00 . A A . 76 GLU CD 1 1
14 16479 1 1 76 GLU CG C -6.569 14.953 1.317 1.00 . A A . 76 GLU CG 1 1
14 16480 1 1 76 GLU H H -4.082 13.783 0.876 1.00 . A A . 76 GLU H 1 1
14 16481 1 1 76 GLU HA H -6.035 12.412 2.475 1.00 . A A . 76 GLU HA 1 1
14 16482 1 1 76 GLU HB2 H -6.323 13.560 -0.309 1.00 . A A . 76 GLU HB2 1 1
14 16483 1 1 76 GLU HB3 H -7.644 13.179 0.780 1.00 . A A . 76 GLU HB3 1 1
14 16484 1 1 76 GLU HG2 H -5.545 15.332 1.300 1.00 . A A . 76 GLU HG2 1 1
14 16485 1 1 76 GLU HG3 H -7.164 15.605 0.674 1.00 . A A . 76 GLU HG3 1 1
14 16486 1 1 76 GLU N N -4.310 12.965 1.418 1.00 . A A . 76 GLU N 1 1
14 16487 1 1 76 GLU O O -6.897 10.459 1.028 1.00 . A A . 76 GLU O 1 1
14 16488 1 1 76 GLU OE1 O -8.362 15.182 2.928 1.00 . A A . 76 GLU OE1 1 1
14 16489 1 1 76 GLU OE2 O -6.347 14.885 3.725 1.00 . A A . 76 GLU OE2 1 1
14 16490 1 1 77 SER C C -4.661 8.355 -0.012 1.00 . A A . 77 SER C 1 1
14 16491 1 1 77 SER CA C -5.129 9.500 -0.889 1.00 . A A . 77 SER CA 1 1
14 16492 1 1 77 SER CB C -4.371 9.570 -2.206 1.00 . A A . 77 SER CB 1 1
14 16493 1 1 77 SER H H -4.246 11.374 -0.380 1.00 . A A . 77 SER H 1 1
14 16494 1 1 77 SER HA H -6.163 9.301 -1.144 1.00 . A A . 77 SER HA 1 1
14 16495 1 1 77 SER HB2 H -4.709 8.771 -2.854 1.00 . A A . 77 SER HB2 1 1
14 16496 1 1 77 SER HB3 H -4.565 10.510 -2.673 1.00 . A A . 77 SER HB3 1 1
14 16497 1 1 77 SER HG H -2.698 10.311 -1.524 1.00 . A A . 77 SER HG 1 1
14 16498 1 1 77 SER N N -5.046 10.781 -0.188 1.00 . A A . 77 SER N 1 1
14 16499 1 1 77 SER O O -5.300 7.304 0.030 1.00 . A A . 77 SER O 1 1
14 16500 1 1 77 SER OG O -2.988 9.538 -2.049 1.00 . A A . 77 SER OG 1 1
14 16501 1 1 78 ALA C C -4.310 7.665 2.947 1.00 . A A . 78 ALA C 1 1
14 16502 1 1 78 ALA CA C -3.238 7.687 1.852 1.00 . A A . 78 ALA CA 1 1
14 16503 1 1 78 ALA CB C -1.859 8.049 2.389 1.00 . A A . 78 ALA CB 1 1
14 16504 1 1 78 ALA H H -3.120 9.465 0.631 1.00 . A A . 78 ALA H 1 1
14 16505 1 1 78 ALA HA H -3.174 6.677 1.442 1.00 . A A . 78 ALA HA 1 1
14 16506 1 1 78 ALA HB1 H -1.633 7.435 3.268 1.00 . A A . 78 ALA HB1 1 1
14 16507 1 1 78 ALA HB2 H -1.130 7.829 1.620 1.00 . A A . 78 ALA HB2 1 1
14 16508 1 1 78 ALA HB3 H -1.819 9.103 2.671 1.00 . A A . 78 ALA HB3 1 1
14 16509 1 1 78 ALA N N -3.618 8.596 0.780 1.00 . A A . 78 ALA N 1 1
14 16510 1 1 78 ALA O O -4.706 6.578 3.348 1.00 . A A . 78 ALA O 1 1
14 16511 1 1 79 ALA C C -7.120 8.002 4.017 1.00 . A A . 79 ALA C 1 1
14 16512 1 1 79 ALA CA C -5.927 8.905 4.371 1.00 . A A . 79 ALA CA 1 1
14 16513 1 1 79 ALA CB C -6.359 10.368 4.522 1.00 . A A . 79 ALA CB 1 1
14 16514 1 1 79 ALA H H -4.474 9.686 3.007 1.00 . A A . 79 ALA H 1 1
14 16515 1 1 79 ALA HA H -5.549 8.580 5.340 1.00 . A A . 79 ALA HA 1 1
14 16516 1 1 79 ALA HB1 H -6.857 10.708 3.613 1.00 . A A . 79 ALA HB1 1 1
14 16517 1 1 79 ALA HB2 H -7.060 10.453 5.355 1.00 . A A . 79 ALA HB2 1 1
14 16518 1 1 79 ALA HB3 H -5.492 10.997 4.728 1.00 . A A . 79 ALA HB3 1 1
14 16519 1 1 79 ALA N N -4.851 8.818 3.371 1.00 . A A . 79 ALA N 1 1
14 16520 1 1 79 ALA O O -7.535 7.155 4.822 1.00 . A A . 79 ALA O 1 1
14 16521 1 1 80 LYS C C -8.223 5.791 2.183 1.00 . A A . 80 LYS C 1 1
14 16522 1 1 80 LYS CA C -8.696 7.227 2.329 1.00 . A A . 80 LYS CA 1 1
14 16523 1 1 80 LYS CB C -9.400 7.745 1.070 1.00 . A A . 80 LYS CB 1 1
14 16524 1 1 80 LYS CD C -9.343 8.333 -1.387 1.00 . A A . 80 LYS CD 1 1
14 16525 1 1 80 LYS CE C -8.533 9.353 -2.202 1.00 . A A . 80 LYS CE 1 1
14 16526 1 1 80 LYS CG C -8.573 7.693 -0.209 1.00 . A A . 80 LYS CG 1 1
14 16527 1 1 80 LYS H H -7.280 8.850 2.172 1.00 . A A . 80 LYS H 1 1
14 16528 1 1 80 LYS HA H -9.426 7.199 3.144 1.00 . A A . 80 LYS HA 1 1
14 16529 1 1 80 LYS HB2 H -10.292 7.142 0.910 1.00 . A A . 80 LYS HB2 1 1
14 16530 1 1 80 LYS HB3 H -9.694 8.777 1.259 1.00 . A A . 80 LYS HB3 1 1
14 16531 1 1 80 LYS HD2 H -9.645 7.530 -2.059 1.00 . A A . 80 LYS HD2 1 1
14 16532 1 1 80 LYS HD3 H -10.255 8.816 -1.036 1.00 . A A . 80 LYS HD3 1 1
14 16533 1 1 80 LYS HE2 H -7.561 8.914 -2.433 1.00 . A A . 80 LYS HE2 1 1
14 16534 1 1 80 LYS HE3 H -9.046 9.516 -3.155 1.00 . A A . 80 LYS HE3 1 1
14 16535 1 1 80 LYS HG2 H -7.649 8.228 -0.037 1.00 . A A . 80 LYS HG2 1 1
14 16536 1 1 80 LYS HG3 H -8.331 6.647 -0.442 1.00 . A A . 80 LYS HG3 1 1
14 16537 1 1 80 LYS HZ1 H -7.718 11.267 -2.024 1.00 . A A . 80 LYS HZ1 1 1
14 16538 1 1 80 LYS HZ2 H -9.248 11.152 -1.443 1.00 . A A . 80 LYS HZ2 1 1
14 16539 1 1 80 LYS HZ3 H -8.001 10.542 -0.571 1.00 . A A . 80 LYS HZ3 1 1
14 16540 1 1 80 LYS N N -7.632 8.123 2.787 1.00 . A A . 80 LYS N 1 1
14 16541 1 1 80 LYS NZ N -8.367 10.661 -1.511 1.00 . A A . 80 LYS NZ 1 1
14 16542 1 1 80 LYS O O -8.924 4.904 2.645 1.00 . A A . 80 LYS O 1 1
14 16543 1 1 81 ALA C C -6.469 3.461 2.829 1.00 . A A . 81 ALA C 1 1
14 16544 1 1 81 ALA CA C -6.535 4.180 1.464 1.00 . A A . 81 ALA CA 1 1
14 16545 1 1 81 ALA CB C -5.182 4.177 0.724 1.00 . A A . 81 ALA CB 1 1
14 16546 1 1 81 ALA H H -6.493 6.326 1.273 1.00 . A A . 81 ALA H 1 1
14 16547 1 1 81 ALA HA H -7.264 3.680 0.823 1.00 . A A . 81 ALA HA 1 1
14 16548 1 1 81 ALA HB1 H -4.854 3.157 0.500 1.00 . A A . 81 ALA HB1 1 1
14 16549 1 1 81 ALA HB2 H -5.285 4.698 -0.222 1.00 . A A . 81 ALA HB2 1 1
14 16550 1 1 81 ALA HB3 H -4.410 4.658 1.317 1.00 . A A . 81 ALA HB3 1 1
14 16551 1 1 81 ALA N N -7.037 5.545 1.624 1.00 . A A . 81 ALA N 1 1
14 16552 1 1 81 ALA O O -6.892 2.310 2.959 1.00 . A A . 81 ALA O 1 1
14 16553 1 1 82 ILE C C -7.468 3.337 5.683 1.00 . A A . 82 ILE C 1 1
14 16554 1 1 82 ILE CA C -6.042 3.710 5.274 1.00 . A A . 82 ILE CA 1 1
14 16555 1 1 82 ILE CB C -5.466 4.766 6.249 1.00 . A A . 82 ILE CB 1 1
14 16556 1 1 82 ILE CD1 C -3.631 6.514 6.349 1.00 . A A . 82 ILE CD1 1 1
14 16557 1 1 82 ILE CG1 C -3.973 5.064 6.018 1.00 . A A . 82 ILE CG1 1 1
14 16558 1 1 82 ILE CG2 C -5.631 4.341 7.727 1.00 . A A . 82 ILE CG2 1 1
14 16559 1 1 82 ILE H H -5.673 5.105 3.697 1.00 . A A . 82 ILE H 1 1
14 16560 1 1 82 ILE HA H -5.423 2.825 5.326 1.00 . A A . 82 ILE HA 1 1
14 16561 1 1 82 ILE HB H -6.027 5.687 6.114 1.00 . A A . 82 ILE HB 1 1
14 16562 1 1 82 ILE HD11 H -4.231 7.154 5.719 1.00 . A A . 82 ILE HD11 1 1
14 16563 1 1 82 ILE HD12 H -3.864 6.734 7.389 1.00 . A A . 82 ILE HD12 1 1
14 16564 1 1 82 ILE HD13 H -2.576 6.700 6.153 1.00 . A A . 82 ILE HD13 1 1
14 16565 1 1 82 ILE HG12 H -3.377 4.431 6.664 1.00 . A A . 82 ILE HG12 1 1
14 16566 1 1 82 ILE HG13 H -3.687 4.864 4.985 1.00 . A A . 82 ILE HG13 1 1
14 16567 1 1 82 ILE HG21 H -5.184 5.086 8.381 1.00 . A A . 82 ILE HG21 1 1
14 16568 1 1 82 ILE HG22 H -6.684 4.261 7.996 1.00 . A A . 82 ILE HG22 1 1
14 16569 1 1 82 ILE HG23 H -5.141 3.383 7.898 1.00 . A A . 82 ILE HG23 1 1
14 16570 1 1 82 ILE N N -6.023 4.170 3.883 1.00 . A A . 82 ILE N 1 1
14 16571 1 1 82 ILE O O -7.745 2.181 5.998 1.00 . A A . 82 ILE O 1 1
14 16572 1 1 83 GLU C C -10.479 2.924 5.297 1.00 . A A . 83 GLU C 1 1
14 16573 1 1 83 GLU CA C -9.768 4.036 6.108 1.00 . A A . 83 GLU CA 1 1
14 16574 1 1 83 GLU CB C -10.564 5.345 6.099 1.00 . A A . 83 GLU CB 1 1
14 16575 1 1 83 GLU CD C -10.214 5.891 8.577 1.00 . A A . 83 GLU CD 1 1
14 16576 1 1 83 GLU CG C -10.044 6.367 7.122 1.00 . A A . 83 GLU CG 1 1
14 16577 1 1 83 GLU H H -8.137 5.234 5.356 1.00 . A A . 83 GLU H 1 1
14 16578 1 1 83 GLU HA H -9.725 3.689 7.133 1.00 . A A . 83 GLU HA 1 1
14 16579 1 1 83 GLU HB2 H -10.509 5.784 5.104 1.00 . A A . 83 GLU HB2 1 1
14 16580 1 1 83 GLU HB3 H -11.609 5.128 6.324 1.00 . A A . 83 GLU HB3 1 1
14 16581 1 1 83 GLU HG2 H -8.993 6.592 6.926 1.00 . A A . 83 GLU HG2 1 1
14 16582 1 1 83 GLU HG3 H -10.601 7.291 6.982 1.00 . A A . 83 GLU HG3 1 1
14 16583 1 1 83 GLU N N -8.397 4.293 5.648 1.00 . A A . 83 GLU N 1 1
14 16584 1 1 83 GLU O O -11.267 2.160 5.864 1.00 . A A . 83 GLU O 1 1
14 16585 1 1 83 GLU OE1 O -11.329 6.025 9.144 1.00 . A A . 83 GLU OE1 1 1
14 16586 1 1 83 GLU OE2 O -9.236 5.390 9.181 1.00 . A A . 83 GLU OE2 1 1
14 16587 1 1 84 GLU C C -10.332 0.348 3.373 1.00 . A A . 84 GLU C 1 1
14 16588 1 1 84 GLU CA C -10.743 1.794 3.085 1.00 . A A . 84 GLU CA 1 1
14 16589 1 1 84 GLU CB C -10.287 2.086 1.642 1.00 . A A . 84 GLU CB 1 1
14 16590 1 1 84 GLU CD C -12.258 3.021 0.308 1.00 . A A . 84 GLU CD 1 1
14 16591 1 1 84 GLU CG C -10.918 3.325 1.004 1.00 . A A . 84 GLU CG 1 1
14 16592 1 1 84 GLU H H -9.429 3.384 3.649 1.00 . A A . 84 GLU H 1 1
14 16593 1 1 84 GLU HA H -11.830 1.851 3.137 1.00 . A A . 84 GLU HA 1 1
14 16594 1 1 84 GLU HB2 H -9.204 2.211 1.638 1.00 . A A . 84 GLU HB2 1 1
14 16595 1 1 84 GLU HB3 H -10.512 1.224 1.015 1.00 . A A . 84 GLU HB3 1 1
14 16596 1 1 84 GLU HG2 H -11.067 4.060 1.784 1.00 . A A . 84 GLU HG2 1 1
14 16597 1 1 84 GLU HG3 H -10.209 3.754 0.281 1.00 . A A . 84 GLU HG3 1 1
14 16598 1 1 84 GLU N N -10.146 2.764 4.020 1.00 . A A . 84 GLU N 1 1
14 16599 1 1 84 GLU O O -11.177 -0.551 3.334 1.00 . A A . 84 GLU O 1 1
14 16600 1 1 84 GLU OE1 O -13.214 2.566 0.974 1.00 . A A . 84 GLU OE1 1 1
14 16601 1 1 84 GLU OE2 O -12.375 3.253 -0.918 1.00 . A A . 84 GLU OE2 1 1
14 16602 1 1 85 VAL C C -7.304 -1.491 4.614 1.00 . A A . 85 VAL C 1 1
14 16603 1 1 85 VAL CA C -8.483 -1.255 3.644 1.00 . A A . 85 VAL CA 1 1
14 16604 1 1 85 VAL CB C -8.204 -1.631 2.165 1.00 . A A . 85 VAL CB 1 1
14 16605 1 1 85 VAL CG1 C -6.991 -0.894 1.613 1.00 . A A . 85 VAL CG1 1 1
14 16606 1 1 85 VAL CG2 C -8.129 -3.139 1.924 1.00 . A A . 85 VAL CG2 1 1
14 16607 1 1 85 VAL H H -8.403 0.899 3.644 1.00 . A A . 85 VAL H 1 1
14 16608 1 1 85 VAL HA H -9.264 -1.940 3.962 1.00 . A A . 85 VAL HA 1 1
14 16609 1 1 85 VAL HB H -9.053 -1.290 1.578 1.00 . A A . 85 VAL HB 1 1
14 16610 1 1 85 VAL HG11 H -7.199 0.181 1.609 1.00 . A A . 85 VAL HG11 1 1
14 16611 1 1 85 VAL HG12 H -6.132 -1.116 2.240 1.00 . A A . 85 VAL HG12 1 1
14 16612 1 1 85 VAL HG13 H -6.789 -1.216 0.594 1.00 . A A . 85 VAL HG13 1 1
14 16613 1 1 85 VAL HG21 H -7.960 -3.332 0.864 1.00 . A A . 85 VAL HG21 1 1
14 16614 1 1 85 VAL HG22 H -7.324 -3.582 2.493 1.00 . A A . 85 VAL HG22 1 1
14 16615 1 1 85 VAL HG23 H -9.070 -3.605 2.216 1.00 . A A . 85 VAL HG23 1 1
14 16616 1 1 85 VAL N N -9.043 0.109 3.650 1.00 . A A . 85 VAL N 1 1
14 16617 1 1 85 VAL O O -6.775 -2.596 4.686 1.00 . A A . 85 VAL O 1 1
14 16618 1 1 86 HIS C C -6.621 -1.613 7.656 1.00 . A A . 86 HIS C 1 1
14 16619 1 1 86 HIS CA C -5.967 -0.771 6.550 1.00 . A A . 86 HIS CA 1 1
14 16620 1 1 86 HIS CB C -5.463 0.536 7.172 1.00 . A A . 86 HIS CB 1 1
14 16621 1 1 86 HIS CD2 C -4.482 -0.134 9.466 1.00 . A A . 86 HIS CD2 1 1
14 16622 1 1 86 HIS CE1 C -2.393 0.478 9.175 1.00 . A A . 86 HIS CE1 1 1
14 16623 1 1 86 HIS CG C -4.365 0.361 8.195 1.00 . A A . 86 HIS CG 1 1
14 16624 1 1 86 HIS H H -7.347 0.396 5.384 1.00 . A A . 86 HIS H 1 1
14 16625 1 1 86 HIS HA H -5.105 -1.315 6.154 1.00 . A A . 86 HIS HA 1 1
14 16626 1 1 86 HIS HB2 H -5.091 1.157 6.363 1.00 . A A . 86 HIS HB2 1 1
14 16627 1 1 86 HIS HB3 H -6.289 1.053 7.654 1.00 . A A . 86 HIS HB3 1 1
14 16628 1 1 86 HIS HD1 H -2.691 1.257 7.240 1.00 . A A . 86 HIS HD1 1 1
14 16629 1 1 86 HIS HD2 H -5.394 -0.494 9.926 1.00 . A A . 86 HIS HD2 1 1
14 16630 1 1 86 HIS HE1 H -1.344 0.695 9.347 1.00 . A A . 86 HIS HE1 1 1
14 16631 1 1 86 HIS N N -6.911 -0.518 5.448 1.00 . A A . 86 HIS N 1 1
14 16632 1 1 86 HIS ND1 N -3.057 0.746 8.038 1.00 . A A . 86 HIS ND1 1 1
14 16633 1 1 86 HIS NE2 N -3.222 -0.068 10.078 1.00 . A A . 86 HIS NE2 1 1
14 16634 1 1 86 HIS O O -7.664 -1.250 8.203 1.00 . A A . 86 HIS O 1 1
14 16635 1 1 87 GLY C C -7.389 -4.679 8.683 1.00 . A A . 87 GLY C 1 1
14 16636 1 1 87 GLY CA C -6.353 -3.635 9.089 1.00 . A A . 87 GLY CA 1 1
14 16637 1 1 87 GLY H H -5.304 -3.069 7.315 1.00 . A A . 87 GLY H 1 1
14 16638 1 1 87 GLY HA2 H -5.455 -4.151 9.429 1.00 . A A . 87 GLY HA2 1 1
14 16639 1 1 87 GLY HA3 H -6.753 -3.064 9.927 1.00 . A A . 87 GLY HA3 1 1
14 16640 1 1 87 GLY N N -5.998 -2.743 7.974 1.00 . A A . 87 GLY N 1 1
14 16641 1 1 87 GLY O O -7.659 -5.638 9.406 1.00 . A A . 87 GLY O 1 1
14 16642 1 1 88 LYS C C -7.854 -6.475 6.140 1.00 . A A . 88 LYS C 1 1
14 16643 1 1 88 LYS CA C -8.767 -5.411 6.735 1.00 . A A . 88 LYS CA 1 1
14 16644 1 1 88 LYS CB C -9.469 -4.607 5.640 1.00 . A A . 88 LYS CB 1 1
14 16645 1 1 88 LYS CD C -10.725 -2.818 7.108 1.00 . A A . 88 LYS CD 1 1
14 16646 1 1 88 LYS CE C -10.500 -1.466 6.420 1.00 . A A . 88 LYS CE 1 1
14 16647 1 1 88 LYS CG C -10.806 -3.984 6.091 1.00 . A A . 88 LYS CG 1 1
14 16648 1 1 88 LYS H H -7.645 -3.669 6.975 1.00 . A A . 88 LYS H 1 1
14 16649 1 1 88 LYS HA H -9.496 -5.900 7.380 1.00 . A A . 88 LYS HA 1 1
14 16650 1 1 88 LYS HB2 H -8.809 -3.834 5.278 1.00 . A A . 88 LYS HB2 1 1
14 16651 1 1 88 LYS HB3 H -9.610 -5.256 4.777 1.00 . A A . 88 LYS HB3 1 1
14 16652 1 1 88 LYS HD2 H -11.673 -2.770 7.643 1.00 . A A . 88 LYS HD2 1 1
14 16653 1 1 88 LYS HD3 H -9.937 -2.994 7.833 1.00 . A A . 88 LYS HD3 1 1
14 16654 1 1 88 LYS HE2 H -9.607 -1.538 5.803 1.00 . A A . 88 LYS HE2 1 1
14 16655 1 1 88 LYS HE3 H -11.351 -1.262 5.757 1.00 . A A . 88 LYS HE3 1 1
14 16656 1 1 88 LYS HG2 H -11.324 -3.627 5.203 1.00 . A A . 88 LYS HG2 1 1
14 16657 1 1 88 LYS HG3 H -11.415 -4.777 6.528 1.00 . A A . 88 LYS HG3 1 1
14 16658 1 1 88 LYS HZ1 H -11.077 -0.327 8.060 1.00 . A A . 88 LYS HZ1 1 1
14 16659 1 1 88 LYS HZ2 H -9.447 -0.444 7.888 1.00 . A A . 88 LYS HZ2 1 1
14 16660 1 1 88 LYS HZ3 H -10.331 0.545 6.901 1.00 . A A . 88 LYS HZ3 1 1
14 16661 1 1 88 LYS N N -7.946 -4.484 7.487 1.00 . A A . 88 LYS N 1 1
14 16662 1 1 88 LYS NZ N -10.326 -0.350 7.382 1.00 . A A . 88 LYS NZ 1 1
14 16663 1 1 88 LYS O O -6.731 -6.180 5.713 1.00 . A A . 88 LYS O 1 1
14 16664 1 1 89 SER C C -7.724 -9.144 4.189 1.00 . A A . 89 SER C 1 1
14 16665 1 1 89 SER CA C -7.543 -8.859 5.671 1.00 . A A . 89 SER CA 1 1
14 16666 1 1 89 SER CB C -7.809 -10.124 6.480 1.00 . A A . 89 SER CB 1 1
14 16667 1 1 89 SER H H -9.300 -7.834 6.388 1.00 . A A . 89 SER H 1 1
14 16668 1 1 89 SER HA H -6.500 -8.639 5.824 1.00 . A A . 89 SER HA 1 1
14 16669 1 1 89 SER HB2 H -8.839 -10.427 6.332 1.00 . A A . 89 SER HB2 1 1
14 16670 1 1 89 SER HB3 H -7.165 -10.922 6.103 1.00 . A A . 89 SER HB3 1 1
14 16671 1 1 89 SER HG H -8.142 -9.253 8.202 1.00 . A A . 89 SER HG 1 1
14 16672 1 1 89 SER N N -8.339 -7.709 6.109 1.00 . A A . 89 SER N 1 1
14 16673 1 1 89 SER O O -8.839 -9.325 3.693 1.00 . A A . 89 SER O 1 1
14 16674 1 1 89 SER OG O -7.516 -9.912 7.852 1.00 . A A . 89 SER OG 1 1
14 16675 1 1 90 PHE C C -5.693 -10.994 2.070 1.00 . A A . 90 PHE C 1 1
14 16676 1 1 90 PHE CA C -6.477 -9.675 2.131 1.00 . A A . 90 PHE CA 1 1
14 16677 1 1 90 PHE CB C -5.774 -8.552 1.382 1.00 . A A . 90 PHE CB 1 1
14 16678 1 1 90 PHE CD1 C -5.328 -9.432 -0.942 1.00 . A A . 90 PHE CD1 1 1
14 16679 1 1 90 PHE CD2 C -7.107 -7.796 -0.599 1.00 . A A . 90 PHE CD2 1 1
14 16680 1 1 90 PHE CE1 C -5.683 -9.531 -2.298 1.00 . A A . 90 PHE CE1 1 1
14 16681 1 1 90 PHE CE2 C -7.456 -7.890 -1.954 1.00 . A A . 90 PHE CE2 1 1
14 16682 1 1 90 PHE CG C -6.048 -8.575 -0.096 1.00 . A A . 90 PHE CG 1 1
14 16683 1 1 90 PHE CZ C -6.755 -8.771 -2.800 1.00 . A A . 90 PHE CZ 1 1
14 16684 1 1 90 PHE H H -5.719 -9.001 3.989 1.00 . A A . 90 PHE H 1 1
14 16685 1 1 90 PHE HA H -7.459 -9.819 1.669 1.00 . A A . 90 PHE HA 1 1
14 16686 1 1 90 PHE HB2 H -6.146 -7.605 1.755 1.00 . A A . 90 PHE HB2 1 1
14 16687 1 1 90 PHE HB3 H -4.716 -8.583 1.631 1.00 . A A . 90 PHE HB3 1 1
14 16688 1 1 90 PHE HD1 H -4.521 -10.032 -0.551 1.00 . A A . 90 PHE HD1 1 1
14 16689 1 1 90 PHE HD2 H -7.669 -7.145 0.064 1.00 . A A . 90 PHE HD2 1 1
14 16690 1 1 90 PHE HE1 H -5.141 -10.199 -2.954 1.00 . A A . 90 PHE HE1 1 1
14 16691 1 1 90 PHE HE2 H -8.270 -7.297 -2.351 1.00 . A A . 90 PHE HE2 1 1
14 16692 1 1 90 PHE HZ H -7.046 -8.867 -3.831 1.00 . A A . 90 PHE HZ 1 1
14 16693 1 1 90 PHE N N -6.588 -9.236 3.509 1.00 . A A . 90 PHE N 1 1
14 16694 1 1 90 PHE O O -4.798 -11.212 2.885 1.00 . A A . 90 PHE O 1 1
14 16695 1 1 91 ALA C C -5.630 -14.188 2.132 1.00 . A A . 91 ALA C 1 1
14 16696 1 1 91 ALA CA C -5.493 -13.227 0.913 1.00 . A A . 91 ALA CA 1 1
14 16697 1 1 91 ALA CB C -4.049 -13.119 0.397 1.00 . A A . 91 ALA CB 1 1
14 16698 1 1 91 ALA H H -6.742 -11.576 0.465 1.00 . A A . 91 ALA H 1 1
14 16699 1 1 91 ALA HA H -6.077 -13.678 0.109 1.00 . A A . 91 ALA HA 1 1
14 16700 1 1 91 ALA HB1 H -4.021 -12.485 -0.483 1.00 . A A . 91 ALA HB1 1 1
14 16701 1 1 91 ALA HB2 H -3.405 -12.684 1.162 1.00 . A A . 91 ALA HB2 1 1
14 16702 1 1 91 ALA HB3 H -3.674 -14.111 0.148 1.00 . A A . 91 ALA HB3 1 1
14 16703 1 1 91 ALA N N -6.019 -11.865 1.110 1.00 . A A . 91 ALA N 1 1
14 16704 1 1 91 ALA O O -6.283 -15.228 2.018 1.00 . A A . 91 ALA O 1 1
14 16705 1 1 92 ASN C C -4.807 -13.719 5.808 1.00 . A A . 92 ASN C 1 1
14 16706 1 1 92 ASN CA C -5.062 -14.586 4.543 1.00 . A A . 92 ASN CA 1 1
14 16707 1 1 92 ASN CB C -4.010 -15.713 4.452 1.00 . A A . 92 ASN CB 1 1
14 16708 1 1 92 ASN CG C -2.576 -15.199 4.439 1.00 . A A . 92 ASN CG 1 1
14 16709 1 1 92 ASN H H -4.526 -12.972 3.258 1.00 . A A . 92 ASN H 1 1
14 16710 1 1 92 ASN HA H -6.048 -15.041 4.662 1.00 . A A . 92 ASN HA 1 1
14 16711 1 1 92 ASN HB2 H -4.141 -16.389 5.296 1.00 . A A . 92 ASN HB2 1 1
14 16712 1 1 92 ASN HB3 H -4.169 -16.298 3.541 1.00 . A A . 92 ASN HB3 1 1
14 16713 1 1 92 ASN HD21 H -2.228 -15.835 6.318 1.00 . A A . 92 ASN HD21 1 1
14 16714 1 1 92 ASN HD22 H -0.886 -15.060 5.504 1.00 . A A . 92 ASN HD22 1 1
14 16715 1 1 92 ASN N N -5.043 -13.842 3.278 1.00 . A A . 92 ASN N 1 1
14 16716 1 1 92 ASN ND2 N -1.839 -15.390 5.506 1.00 . A A . 92 ASN ND2 1 1
14 16717 1 1 92 ASN O O -4.894 -14.249 6.915 1.00 . A A . 92 ASN O 1 1
14 16718 1 1 92 ASN OD1 O -2.102 -14.600 3.488 1.00 . A A . 92 ASN OD1 1 1
14 16719 1 1 93 GLN C C -4.045 -10.074 6.434 1.00 . A A . 93 GLN C 1 1
14 16720 1 1 93 GLN CA C -3.966 -11.579 6.786 1.00 . A A . 93 GLN CA 1 1
14 16721 1 1 93 GLN CB C -2.543 -12.042 7.198 1.00 . A A . 93 GLN CB 1 1
14 16722 1 1 93 GLN CD C -0.166 -12.667 6.455 1.00 . A A . 93 GLN CD 1 1
14 16723 1 1 93 GLN CG C -1.484 -11.974 6.096 1.00 . A A . 93 GLN CG 1 1
14 16724 1 1 93 GLN H H -4.512 -11.986 4.764 1.00 . A A . 93 GLN H 1 1
14 16725 1 1 93 GLN HA H -4.610 -11.709 7.659 1.00 . A A . 93 GLN HA 1 1
14 16726 1 1 93 GLN HB2 H -2.189 -11.447 8.034 1.00 . A A . 93 GLN HB2 1 1
14 16727 1 1 93 GLN HB3 H -2.603 -13.072 7.551 1.00 . A A . 93 GLN HB3 1 1
14 16728 1 1 93 GLN HE21 H 0.146 -13.349 4.554 1.00 . A A . 93 GLN HE21 1 1
14 16729 1 1 93 GLN HE22 H 1.369 -13.744 5.751 1.00 . A A . 93 GLN HE22 1 1
14 16730 1 1 93 GLN HG2 H -1.878 -12.468 5.209 1.00 . A A . 93 GLN HG2 1 1
14 16731 1 1 93 GLN HG3 H -1.280 -10.931 5.858 1.00 . A A . 93 GLN HG3 1 1
14 16732 1 1 93 GLN N N -4.455 -12.428 5.674 1.00 . A A . 93 GLN N 1 1
14 16733 1 1 93 GLN NE2 N 0.470 -13.346 5.520 1.00 . A A . 93 GLN NE2 1 1
14 16734 1 1 93 GLN O O -4.285 -9.733 5.275 1.00 . A A . 93 GLN O 1 1
14 16735 1 1 93 GLN OE1 O 0.315 -12.624 7.579 1.00 . A A . 93 GLN OE1 1 1
14 16736 1 1 94 PRO C C -3.073 -6.889 6.527 1.00 . A A . 94 PRO C 1 1
14 16737 1 1 94 PRO CA C -4.188 -7.728 7.145 1.00 . A A . 94 PRO CA 1 1
14 16738 1 1 94 PRO CB C -4.627 -7.136 8.495 1.00 . A A . 94 PRO CB 1 1
14 16739 1 1 94 PRO CD C -3.990 -9.410 8.840 1.00 . A A . 94 PRO CD 1 1
14 16740 1 1 94 PRO CG C -3.937 -8.047 9.507 1.00 . A A . 94 PRO CG 1 1
14 16741 1 1 94 PRO HA H -4.986 -7.658 6.415 1.00 . A A . 94 PRO HA 1 1
14 16742 1 1 94 PRO HB2 H -4.314 -6.099 8.623 1.00 . A A . 94 PRO HB2 1 1
14 16743 1 1 94 PRO HB3 H -5.709 -7.214 8.604 1.00 . A A . 94 PRO HB3 1 1
14 16744 1 1 94 PRO HD2 H -3.153 -10.011 9.186 1.00 . A A . 94 PRO HD2 1 1
14 16745 1 1 94 PRO HD3 H -4.934 -9.898 9.083 1.00 . A A . 94 PRO HD3 1 1
14 16746 1 1 94 PRO HG2 H -2.890 -7.771 9.602 1.00 . A A . 94 PRO HG2 1 1
14 16747 1 1 94 PRO HG3 H -4.439 -8.039 10.476 1.00 . A A . 94 PRO HG3 1 1
14 16748 1 1 94 PRO N N -3.929 -9.147 7.401 1.00 . A A . 94 PRO N 1 1
14 16749 1 1 94 PRO O O -1.880 -7.200 6.543 1.00 . A A . 94 PRO O 1 1
14 16750 1 1 95 LEU C C -2.493 -3.548 6.155 1.00 . A A . 95 LEU C 1 1
14 16751 1 1 95 LEU CA C -2.873 -4.720 5.246 1.00 . A A . 95 LEU CA 1 1
14 16752 1 1 95 LEU CB C -3.892 -4.299 4.165 1.00 . A A . 95 LEU CB 1 1
14 16753 1 1 95 LEU CD1 C -3.432 -6.561 2.998 1.00 . A A . 95 LEU CD1 1 1
14 16754 1 1 95 LEU CD2 C -5.083 -5.093 2.036 1.00 . A A . 95 LEU CD2 1 1
14 16755 1 1 95 LEU CG C -3.822 -5.118 2.872 1.00 . A A . 95 LEU CG 1 1
14 16756 1 1 95 LEU H H -4.563 -5.687 5.978 1.00 . A A . 95 LEU H 1 1
14 16757 1 1 95 LEU HA H -1.956 -5.083 4.784 1.00 . A A . 95 LEU HA 1 1
14 16758 1 1 95 LEU HB2 H -4.894 -4.369 4.583 1.00 . A A . 95 LEU HB2 1 1
14 16759 1 1 95 LEU HB3 H -3.749 -3.256 3.918 1.00 . A A . 95 LEU HB3 1 1
14 16760 1 1 95 LEU HD11 H -3.251 -6.937 1.990 1.00 . A A . 95 LEU HD11 1 1
14 16761 1 1 95 LEU HD12 H -2.493 -6.638 3.531 1.00 . A A . 95 LEU HD12 1 1
14 16762 1 1 95 LEU HD13 H -4.212 -7.119 3.520 1.00 . A A . 95 LEU HD13 1 1
14 16763 1 1 95 LEU HD21 H -5.912 -5.480 2.632 1.00 . A A . 95 LEU HD21 1 1
14 16764 1 1 95 LEU HD22 H -5.271 -4.073 1.701 1.00 . A A . 95 LEU HD22 1 1
14 16765 1 1 95 LEU HD23 H -4.933 -5.730 1.159 1.00 . A A . 95 LEU HD23 1 1
14 16766 1 1 95 LEU HG H -3.040 -4.718 2.269 1.00 . A A . 95 LEU HG 1 1
14 16767 1 1 95 LEU N N -3.555 -5.771 5.988 1.00 . A A . 95 LEU N 1 1
14 16768 1 1 95 LEU O O -3.286 -3.097 6.978 1.00 . A A . 95 LEU O 1 1
14 16769 1 1 96 GLU C C -0.524 -0.687 5.725 1.00 . A A . 96 GLU C 1 1
14 16770 1 1 96 GLU CA C -0.703 -1.888 6.677 1.00 . A A . 96 GLU CA 1 1
14 16771 1 1 96 GLU CB C 0.557 -2.391 7.402 1.00 . A A . 96 GLU CB 1 1
14 16772 1 1 96 GLU CD C 2.221 -2.191 9.229 1.00 . A A . 96 GLU CD 1 1
14 16773 1 1 96 GLU CG C 1.043 -1.489 8.534 1.00 . A A . 96 GLU CG 1 1
14 16774 1 1 96 GLU H H -0.712 -3.412 5.202 1.00 . A A . 96 GLU H 1 1
14 16775 1 1 96 GLU HA H -1.407 -1.573 7.451 1.00 . A A . 96 GLU HA 1 1
14 16776 1 1 96 GLU HB2 H 0.323 -3.373 7.814 1.00 . A A . 96 GLU HB2 1 1
14 16777 1 1 96 GLU HB3 H 1.383 -2.523 6.715 1.00 . A A . 96 GLU HB3 1 1
14 16778 1 1 96 GLU HG2 H 1.351 -0.527 8.120 1.00 . A A . 96 GLU HG2 1 1
14 16779 1 1 96 GLU HG3 H 0.230 -1.316 9.241 1.00 . A A . 96 GLU HG3 1 1
14 16780 1 1 96 GLU N N -1.296 -3.009 5.929 1.00 . A A . 96 GLU N 1 1
14 16781 1 1 96 GLU O O 0.526 -0.060 5.577 1.00 . A A . 96 GLU O 1 1
14 16782 1 1 96 GLU OE1 O 1.998 -2.975 10.188 1.00 . A A . 96 GLU OE1 1 1
14 16783 1 1 96 GLU OE2 O 3.377 -2.081 8.761 1.00 . A A . 96 GLU OE2 1 1
14 16784 1 1 97 VAL C C -1.666 1.999 4.927 1.00 . A A . 97 VAL C 1 1
14 16785 1 1 97 VAL CA C -1.778 0.738 4.107 1.00 . A A . 97 VAL CA 1 1
14 16786 1 1 97 VAL CB C -3.183 0.706 3.500 1.00 . A A . 97 VAL CB 1 1
14 16787 1 1 97 VAL CG1 C -3.540 1.950 2.696 1.00 . A A . 97 VAL CG1 1 1
14 16788 1 1 97 VAL CG2 C -3.299 -0.469 2.529 1.00 . A A . 97 VAL CG2 1 1
14 16789 1 1 97 VAL H H -2.428 -0.957 5.232 1.00 . A A . 97 VAL H 1 1
14 16790 1 1 97 VAL HA H -0.987 0.699 3.357 1.00 . A A . 97 VAL HA 1 1
14 16791 1 1 97 VAL HB H -3.888 0.612 4.336 1.00 . A A . 97 VAL HB 1 1
14 16792 1 1 97 VAL HG11 H -4.519 1.800 2.250 1.00 . A A . 97 VAL HG11 1 1
14 16793 1 1 97 VAL HG12 H -3.571 2.838 3.328 1.00 . A A . 97 VAL HG12 1 1
14 16794 1 1 97 VAL HG13 H -2.830 2.091 1.895 1.00 . A A . 97 VAL HG13 1 1
14 16795 1 1 97 VAL HG21 H -2.448 -0.483 1.853 1.00 . A A . 97 VAL HG21 1 1
14 16796 1 1 97 VAL HG22 H -3.335 -1.392 3.095 1.00 . A A . 97 VAL HG22 1 1
14 16797 1 1 97 VAL HG23 H -4.195 -0.386 1.927 1.00 . A A . 97 VAL HG23 1 1
14 16798 1 1 97 VAL N N -1.613 -0.405 5.009 1.00 . A A . 97 VAL N 1 1
14 16799 1 1 97 VAL O O -2.555 2.243 5.743 1.00 . A A . 97 VAL O 1 1
14 16800 1 1 98 VAL C C 0.505 5.013 5.440 1.00 . A A . 98 VAL C 1 1
14 16801 1 1 98 VAL CA C -0.343 3.784 5.825 1.00 . A A . 98 VAL CA 1 1
14 16802 1 1 98 VAL CB C 0.082 2.975 7.106 1.00 . A A . 98 VAL CB 1 1
14 16803 1 1 98 VAL CG1 C 1.555 2.626 7.404 1.00 . A A . 98 VAL CG1 1 1
14 16804 1 1 98 VAL CG2 C -0.723 3.491 8.291 1.00 . A A . 98 VAL CG2 1 1
14 16805 1 1 98 VAL H H 0.142 2.502 4.113 1.00 . A A . 98 VAL H 1 1
14 16806 1 1 98 VAL HA H -1.304 4.242 6.046 1.00 . A A . 98 VAL HA 1 1
14 16807 1 1 98 VAL HB H -0.328 1.976 7.013 1.00 . A A . 98 VAL HB 1 1
14 16808 1 1 98 VAL HG11 H 2.025 2.185 6.513 1.00 . A A . 98 VAL HG11 1 1
14 16809 1 1 98 VAL HG12 H 2.138 3.467 7.767 1.00 . A A . 98 VAL HG12 1 1
14 16810 1 1 98 VAL HG13 H 1.586 1.861 8.173 1.00 . A A . 98 VAL HG13 1 1
14 16811 1 1 98 VAL HG21 H -0.552 4.554 8.446 1.00 . A A . 98 VAL HG21 1 1
14 16812 1 1 98 VAL HG22 H -1.780 3.303 8.045 1.00 . A A . 98 VAL HG22 1 1
14 16813 1 1 98 VAL HG23 H -0.469 2.926 9.188 1.00 . A A . 98 VAL HG23 1 1
14 16814 1 1 98 VAL N N -0.586 2.769 4.782 1.00 . A A . 98 VAL N 1 1
14 16815 1 1 98 VAL O O 0.325 5.657 4.394 1.00 . A A . 98 VAL O 1 1
14 16816 1 1 99 TYR C C 3.789 5.424 6.073 1.00 . A A . 99 TYR C 1 1
14 16817 1 1 99 TYR CA C 2.523 6.303 6.126 1.00 . A A . 99 TYR CA 1 1
14 16818 1 1 99 TYR CB C 2.534 7.371 7.239 1.00 . A A . 99 TYR CB 1 1
14 16819 1 1 99 TYR CD1 C 0.332 8.352 6.334 1.00 . A A . 99 TYR CD1 1 1
14 16820 1 1 99 TYR CD2 C 1.062 8.929 8.583 1.00 . A A . 99 TYR CD2 1 1
14 16821 1 1 99 TYR CE1 C -0.784 9.198 6.465 1.00 . A A . 99 TYR CE1 1 1
14 16822 1 1 99 TYR CE2 C -0.062 9.768 8.726 1.00 . A A . 99 TYR CE2 1 1
14 16823 1 1 99 TYR CG C 1.269 8.216 7.388 1.00 . A A . 99 TYR CG 1 1
14 16824 1 1 99 TYR CZ C -0.988 9.907 7.670 1.00 . A A . 99 TYR CZ 1 1
14 16825 1 1 99 TYR H H 1.415 4.859 7.192 1.00 . A A . 99 TYR H 1 1
14 16826 1 1 99 TYR HA H 2.435 6.799 5.164 1.00 . A A . 99 TYR HA 1 1
14 16827 1 1 99 TYR HB2 H 2.740 6.886 8.200 1.00 . A A . 99 TYR HB2 1 1
14 16828 1 1 99 TYR HB3 H 3.369 8.045 7.042 1.00 . A A . 99 TYR HB3 1 1
14 16829 1 1 99 TYR HD1 H 0.481 7.856 5.391 1.00 . A A . 99 TYR HD1 1 1
14 16830 1 1 99 TYR HD2 H 1.775 8.842 9.389 1.00 . A A . 99 TYR HD2 1 1
14 16831 1 1 99 TYR HE1 H -1.465 9.318 5.633 1.00 . A A . 99 TYR HE1 1 1
14 16832 1 1 99 TYR HE2 H -0.215 10.321 9.644 1.00 . A A . 99 TYR HE2 1 1
14 16833 1 1 99 TYR HH H -2.617 10.759 7.017 1.00 . A A . 99 TYR HH 1 1
14 16834 1 1 99 TYR N N 1.408 5.386 6.330 1.00 . A A . 99 TYR N 1 1
14 16835 1 1 99 TYR O O 4.731 5.616 6.838 1.00 . A A . 99 TYR O 1 1
14 16836 1 1 99 TYR OH O -2.058 10.737 7.815 1.00 . A A . 99 TYR OH 1 1
14 16837 1 1 100 SER C C 6.160 3.769 5.055 1.00 . A A . 100 SER C 1 1
14 16838 1 1 100 SER CA C 4.718 3.276 5.158 1.00 . A A . 100 SER CA 1 1
14 16839 1 1 100 SER CB C 4.397 2.287 4.068 1.00 . A A . 100 SER CB 1 1
14 16840 1 1 100 SER H H 2.894 4.278 4.687 1.00 . A A . 100 SER H 1 1
14 16841 1 1 100 SER HA H 4.595 2.624 6.006 1.00 . A A . 100 SER HA 1 1
14 16842 1 1 100 SER HB2 H 4.409 2.664 3.063 1.00 . A A . 100 SER HB2 1 1
14 16843 1 1 100 SER HB3 H 5.130 1.488 4.125 1.00 . A A . 100 SER HB3 1 1
14 16844 1 1 100 SER HG H 2.475 2.537 4.041 1.00 . A A . 100 SER HG 1 1
14 16845 1 1 100 SER N N 3.728 4.366 5.255 1.00 . A A . 100 SER N 1 1
14 16846 1 1 100 SER O O 6.401 4.805 4.436 1.00 . A A . 100 SER O 1 1
14 16847 1 1 100 SER OG O 3.097 1.846 4.347 1.00 . A A . 100 SER OG 1 1
14 16848 1 1 101 LYS C C 9.605 2.545 5.404 1.00 . A A . 101 LYS C 1 1
14 16849 1 1 101 LYS CA C 8.507 3.556 5.734 1.00 . A A . 101 LYS CA 1 1
14 16850 1 1 101 LYS CB C 8.703 4.202 7.123 1.00 . A A . 101 LYS CB 1 1
14 16851 1 1 101 LYS CD C 9.817 6.379 6.292 1.00 . A A . 101 LYS CD 1 1
14 16852 1 1 101 LYS CE C 10.969 7.353 6.553 1.00 . A A . 101 LYS CE 1 1
14 16853 1 1 101 LYS CG C 9.901 5.166 7.234 1.00 . A A . 101 LYS CG 1 1
14 16854 1 1 101 LYS H H 6.894 2.182 6.103 1.00 . A A . 101 LYS H 1 1
14 16855 1 1 101 LYS HA H 8.605 4.345 4.989 1.00 . A A . 101 LYS HA 1 1
14 16856 1 1 101 LYS HB2 H 7.803 4.764 7.371 1.00 . A A . 101 LYS HB2 1 1
14 16857 1 1 101 LYS HB3 H 8.812 3.414 7.871 1.00 . A A . 101 LYS HB3 1 1
14 16858 1 1 101 LYS HD2 H 9.872 6.057 5.252 1.00 . A A . 101 LYS HD2 1 1
14 16859 1 1 101 LYS HD3 H 8.866 6.886 6.452 1.00 . A A . 101 LYS HD3 1 1
14 16860 1 1 101 LYS HE2 H 10.940 7.647 7.612 1.00 . A A . 101 LYS HE2 1 1
14 16861 1 1 101 LYS HE3 H 11.915 6.835 6.376 1.00 . A A . 101 LYS HE3 1 1
14 16862 1 1 101 LYS HG2 H 9.934 5.533 8.264 1.00 . A A . 101 LYS HG2 1 1
14 16863 1 1 101 LYS HG3 H 10.829 4.623 7.051 1.00 . A A . 101 LYS HG3 1 1
14 16864 1 1 101 LYS HZ1 H 11.006 8.320 4.712 1.00 . A A . 101 LYS HZ1 1 1
14 16865 1 1 101 LYS HZ2 H 9.995 9.035 5.818 1.00 . A A . 101 LYS HZ2 1 1
14 16866 1 1 101 LYS HZ3 H 11.615 9.217 5.924 1.00 . A A . 101 LYS HZ3 1 1
14 16867 1 1 101 LYS N N 7.132 3.043 5.626 1.00 . A A . 101 LYS N 1 1
14 16868 1 1 101 LYS NZ N 10.883 8.559 5.695 1.00 . A A . 101 LYS NZ 1 1
14 16869 1 1 101 LYS O O 9.534 1.351 5.693 1.00 . A A . 101 LYS O 1 1
14 16870 1 1 102 LEU C C 12.876 3.850 4.434 1.00 . A A . 102 LEU C 1 1
14 16871 1 1 102 LEU CA C 11.926 2.616 4.348 1.00 . A A . 102 LEU CA 1 1
14 16872 1 1 102 LEU CB C 11.681 2.053 2.923 1.00 . A A . 102 LEU CB 1 1
14 16873 1 1 102 LEU CD1 C 12.260 0.132 1.385 1.00 . A A . 102 LEU CD1 1 1
14 16874 1 1 102 LEU CD2 C 13.691 2.137 1.366 1.00 . A A . 102 LEU CD2 1 1
14 16875 1 1 102 LEU CG C 12.822 1.252 2.266 1.00 . A A . 102 LEU CG 1 1
14 16876 1 1 102 LEU H H 10.529 4.116 4.641 1.00 . A A . 102 LEU H 1 1
14 16877 1 1 102 LEU HA H 12.262 1.823 5.014 1.00 . A A . 102 LEU HA 1 1
14 16878 1 1 102 LEU HB2 H 10.825 1.381 2.997 1.00 . A A . 102 LEU HB2 1 1
14 16879 1 1 102 LEU HB3 H 11.378 2.864 2.260 1.00 . A A . 102 LEU HB3 1 1
14 16880 1 1 102 LEU HD11 H 11.682 -0.561 2.004 1.00 . A A . 102 LEU HD11 1 1
14 16881 1 1 102 LEU HD12 H 11.615 0.547 0.616 1.00 . A A . 102 LEU HD12 1 1
14 16882 1 1 102 LEU HD13 H 13.078 -0.419 0.922 1.00 . A A . 102 LEU HD13 1 1
14 16883 1 1 102 LEU HD21 H 13.105 2.499 0.523 1.00 . A A . 102 LEU HD21 1 1
14 16884 1 1 102 LEU HD22 H 14.071 2.994 1.920 1.00 . A A . 102 LEU HD22 1 1
14 16885 1 1 102 LEU HD23 H 14.535 1.557 0.996 1.00 . A A . 102 LEU HD23 1 1
14 16886 1 1 102 LEU HG H 13.432 0.789 3.037 1.00 . A A . 102 LEU HG 1 1
14 16887 1 1 102 LEU N N 10.629 3.121 4.786 1.00 . A A . 102 LEU N 1 1
14 16888 1 1 102 LEU O O 12.350 4.967 4.474 1.00 . A A . 102 LEU O 1 1
14 16889 1 1 103 PRO C C 15.151 6.127 3.888 1.00 . A A . 103 PRO C 1 1
14 16890 1 1 103 PRO CA C 15.160 4.851 4.779 1.00 . A A . 103 PRO CA 1 1
14 16891 1 1 103 PRO CB C 16.549 4.201 4.796 1.00 . A A . 103 PRO CB 1 1
14 16892 1 1 103 PRO CD C 14.933 2.467 4.693 1.00 . A A . 103 PRO CD 1 1
14 16893 1 1 103 PRO CG C 16.270 2.810 5.348 1.00 . A A . 103 PRO CG 1 1
14 16894 1 1 103 PRO HA H 14.952 5.197 5.789 1.00 . A A . 103 PRO HA 1 1
14 16895 1 1 103 PRO HB2 H 16.936 4.120 3.774 1.00 . A A . 103 PRO HB2 1 1
14 16896 1 1 103 PRO HB3 H 17.247 4.749 5.426 1.00 . A A . 103 PRO HB3 1 1
14 16897 1 1 103 PRO HD2 H 15.130 2.023 3.723 1.00 . A A . 103 PRO HD2 1 1
14 16898 1 1 103 PRO HD3 H 14.389 1.766 5.332 1.00 . A A . 103 PRO HD3 1 1
14 16899 1 1 103 PRO HG2 H 17.048 2.097 5.072 1.00 . A A . 103 PRO HG2 1 1
14 16900 1 1 103 PRO HG3 H 16.154 2.857 6.432 1.00 . A A . 103 PRO HG3 1 1
14 16901 1 1 103 PRO N N 14.219 3.732 4.532 1.00 . A A . 103 PRO N 1 1
14 16902 1 1 103 PRO O O 16.076 6.937 4.002 1.00 . A A . 103 PRO O 1 1
14 16903 1 1 104 ALA C C 12.417 7.858 2.032 1.00 . A A . 104 ALA C 1 1
14 16904 1 1 104 ALA CA C 13.928 7.580 2.237 1.00 . A A . 104 ALA CA 1 1
14 16905 1 1 104 ALA CB C 14.728 7.477 0.925 1.00 . A A . 104 ALA CB 1 1
14 16906 1 1 104 ALA H H 13.385 5.692 3.046 1.00 . A A . 104 ALA H 1 1
14 16907 1 1 104 ALA HA H 14.313 8.430 2.801 1.00 . A A . 104 ALA HA 1 1
14 16908 1 1 104 ALA HB1 H 15.790 7.358 1.148 1.00 . A A . 104 ALA HB1 1 1
14 16909 1 1 104 ALA HB2 H 14.385 6.623 0.342 1.00 . A A . 104 ALA HB2 1 1
14 16910 1 1 104 ALA HB3 H 14.595 8.387 0.344 1.00 . A A . 104 ALA HB3 1 1
14 16911 1 1 104 ALA N N 14.154 6.348 3.020 1.00 . A A . 104 ALA N 1 1
14 16912 1 1 104 ALA O O 11.689 8.057 3.030 1.00 . A A . 104 ALA O 1 1
15 16913 1 1 28 GLU C C 6.439 12.064 7.899 1.00 . A A . 28 GLU C 1 1
15 16914 1 1 28 GLU CA C 6.141 13.380 8.625 1.00 . A A . 28 GLU CA 1 1
15 16915 1 1 28 GLU CB C 6.342 13.221 10.156 1.00 . A A . 28 GLU CB 1 1
15 16916 1 1 28 GLU CD C 6.340 15.756 10.489 1.00 . A A . 28 GLU CD 1 1
15 16917 1 1 28 GLU CG C 5.854 14.396 11.019 1.00 . A A . 28 GLU CG 1 1
15 16918 1 1 28 GLU H H 4.641 13.901 7.299 1.00 . A A . 28 GLU H 1 1
15 16919 1 1 28 GLU HA H 6.861 14.115 8.268 1.00 . A A . 28 GLU HA 1 1
15 16920 1 1 28 GLU HB2 H 5.822 12.322 10.487 1.00 . A A . 28 GLU HB2 1 1
15 16921 1 1 28 GLU HB3 H 7.406 13.078 10.346 1.00 . A A . 28 GLU HB3 1 1
15 16922 1 1 28 GLU HG2 H 4.761 14.384 11.045 1.00 . A A . 28 GLU HG2 1 1
15 16923 1 1 28 GLU HG3 H 6.203 14.243 12.044 1.00 . A A . 28 GLU HG3 1 1
15 16924 1 1 28 GLU N N 4.775 13.871 8.303 1.00 . A A . 28 GLU N 1 1
15 16925 1 1 28 GLU O O 5.564 11.549 7.197 1.00 . A A . 28 GLU O 1 1
15 16926 1 1 28 GLU OE1 O 5.665 16.304 9.585 1.00 . A A . 28 GLU OE1 1 1
15 16927 1 1 28 GLU OE2 O 7.396 16.256 10.947 1.00 . A A . 28 GLU OE2 1 1
15 16928 1 1 29 LEU C C 8.248 10.042 6.092 1.00 . A A . 29 LEU C 1 1
15 16929 1 1 29 LEU CA C 8.089 10.159 7.620 1.00 . A A . 29 LEU CA 1 1
15 16930 1 1 29 LEU CB C 7.117 9.120 8.222 1.00 . A A . 29 LEU CB 1 1
15 16931 1 1 29 LEU CD1 C 8.034 7.019 6.973 1.00 . A A . 29 LEU CD1 1 1
15 16932 1 1 29 LEU CD2 C 8.484 7.339 9.399 1.00 . A A . 29 LEU CD2 1 1
15 16933 1 1 29 LEU CG C 7.500 7.634 8.272 1.00 . A A . 29 LEU CG 1 1
15 16934 1 1 29 LEU H H 8.319 12.012 8.632 1.00 . A A . 29 LEU H 1 1
15 16935 1 1 29 LEU HA H 9.075 9.963 8.032 1.00 . A A . 29 LEU HA 1 1
15 16936 1 1 29 LEU HB2 H 6.895 9.422 9.252 1.00 . A A . 29 LEU HB2 1 1
15 16937 1 1 29 LEU HB3 H 6.174 9.181 7.685 1.00 . A A . 29 LEU HB3 1 1
15 16938 1 1 29 LEU HD11 H 7.546 7.454 6.109 1.00 . A A . 29 LEU HD11 1 1
15 16939 1 1 29 LEU HD12 H 9.109 7.168 6.882 1.00 . A A . 29 LEU HD12 1 1
15 16940 1 1 29 LEU HD13 H 7.802 5.951 6.962 1.00 . A A . 29 LEU HD13 1 1
15 16941 1 1 29 LEU HD21 H 8.616 6.262 9.496 1.00 . A A . 29 LEU HD21 1 1
15 16942 1 1 29 LEU HD22 H 9.445 7.809 9.190 1.00 . A A . 29 LEU HD22 1 1
15 16943 1 1 29 LEU HD23 H 8.089 7.721 10.339 1.00 . A A . 29 LEU HD23 1 1
15 16944 1 1 29 LEU HG H 6.565 7.129 8.495 1.00 . A A . 29 LEU HG 1 1
15 16945 1 1 29 LEU N N 7.649 11.500 8.072 1.00 . A A . 29 LEU N 1 1
15 16946 1 1 29 LEU O O 9.351 9.829 5.586 1.00 . A A . 29 LEU O 1 1
15 16947 1 1 30 SER C C 5.601 10.770 3.494 1.00 . A A . 30 SER C 1 1
15 16948 1 1 30 SER CA C 6.994 10.274 3.904 1.00 . A A . 30 SER CA 1 1
15 16949 1 1 30 SER CB C 7.200 8.913 3.224 1.00 . A A . 30 SER CB 1 1
15 16950 1 1 30 SER H H 6.337 10.459 5.924 1.00 . A A . 30 SER H 1 1
15 16951 1 1 30 SER HA H 7.712 10.985 3.496 1.00 . A A . 30 SER HA 1 1
15 16952 1 1 30 SER HB2 H 6.536 8.146 3.635 1.00 . A A . 30 SER HB2 1 1
15 16953 1 1 30 SER HB3 H 6.959 9.038 2.166 1.00 . A A . 30 SER HB3 1 1
15 16954 1 1 30 SER HG H 8.906 8.783 4.154 1.00 . A A . 30 SER HG 1 1
15 16955 1 1 30 SER N N 7.141 10.196 5.367 1.00 . A A . 30 SER N 1 1
15 16956 1 1 30 SER O O 5.420 11.215 2.361 1.00 . A A . 30 SER O 1 1
15 16957 1 1 30 SER OG O 8.540 8.474 3.303 1.00 . A A . 30 SER OG 1 1
15 16958 1 1 31 ASN C C 2.412 10.231 3.168 1.00 . A A . 31 ASN C 1 1
15 16959 1 1 31 ASN CA C 3.198 11.067 4.203 1.00 . A A . 31 ASN CA 1 1
15 16960 1 1 31 ASN CB C 3.003 12.559 3.863 1.00 . A A . 31 ASN CB 1 1
15 16961 1 1 31 ASN CG C 3.982 13.538 4.470 1.00 . A A . 31 ASN CG 1 1
15 16962 1 1 31 ASN H H 4.841 10.297 5.307 1.00 . A A . 31 ASN H 1 1
15 16963 1 1 31 ASN HA H 2.705 10.921 5.164 1.00 . A A . 31 ASN HA 1 1
15 16964 1 1 31 ASN HB2 H 3.045 12.675 2.788 1.00 . A A . 31 ASN HB2 1 1
15 16965 1 1 31 ASN HB3 H 1.999 12.858 4.161 1.00 . A A . 31 ASN HB3 1 1
15 16966 1 1 31 ASN HD21 H 5.001 13.684 2.737 1.00 . A A . 31 ASN HD21 1 1
15 16967 1 1 31 ASN HD22 H 5.510 14.756 4.035 1.00 . A A . 31 ASN HD22 1 1
15 16968 1 1 31 ASN N N 4.612 10.696 4.399 1.00 . A A . 31 ASN N 1 1
15 16969 1 1 31 ASN ND2 N 4.915 14.025 3.687 1.00 . A A . 31 ASN ND2 1 1
15 16970 1 1 31 ASN O O 1.192 10.157 3.286 1.00 . A A . 31 ASN O 1 1
15 16971 1 1 31 ASN OD1 O 3.901 13.906 5.636 1.00 . A A . 31 ASN OD1 1 1
15 16972 1 1 32 THR C C 2.882 7.669 0.487 1.00 . A A . 32 THR C 1 1
15 16973 1 1 32 THR CA C 2.378 9.030 0.995 1.00 . A A . 32 THR CA 1 1
15 16974 1 1 32 THR CB C 2.385 10.058 -0.159 1.00 . A A . 32 THR CB 1 1
15 16975 1 1 32 THR CG2 C 1.790 11.414 0.190 1.00 . A A . 32 THR CG2 1 1
15 16976 1 1 32 THR H H 4.047 9.801 2.076 1.00 . A A . 32 THR H 1 1
15 16977 1 1 32 THR HA H 1.344 8.848 1.260 1.00 . A A . 32 THR HA 1 1
15 16978 1 1 32 THR HB H 1.792 9.658 -0.978 1.00 . A A . 32 THR HB 1 1
15 16979 1 1 32 THR HG1 H 3.650 10.417 -1.562 1.00 . A A . 32 THR HG1 1 1
15 16980 1 1 32 THR HG21 H 2.490 11.975 0.805 1.00 . A A . 32 THR HG21 1 1
15 16981 1 1 32 THR HG22 H 1.603 11.970 -0.724 1.00 . A A . 32 THR HG22 1 1
15 16982 1 1 32 THR HG23 H 0.850 11.268 0.719 1.00 . A A . 32 THR HG23 1 1
15 16983 1 1 32 THR N N 3.062 9.594 2.179 1.00 . A A . 32 THR N 1 1
15 16984 1 1 32 THR O O 3.022 7.487 -0.718 1.00 . A A . 32 THR O 1 1
15 16985 1 1 32 THR OG1 O 3.702 10.315 -0.593 1.00 . A A . 32 THR OG1 1 1
15 16986 1 1 33 ARG C C 2.872 4.164 1.615 1.00 . A A . 33 ARG C 1 1
15 16987 1 1 33 ARG CA C 3.556 5.331 0.904 1.00 . A A . 33 ARG CA 1 1
15 16988 1 1 33 ARG CB C 5.064 5.119 0.998 1.00 . A A . 33 ARG CB 1 1
15 16989 1 1 33 ARG CD C 6.592 7.108 0.455 1.00 . A A . 33 ARG CD 1 1
15 16990 1 1 33 ARG CG C 6.009 5.772 0.002 1.00 . A A . 33 ARG CG 1 1
15 16991 1 1 33 ARG CZ C 8.798 7.969 -0.446 1.00 . A A . 33 ARG CZ 1 1
15 16992 1 1 33 ARG H H 2.847 6.793 2.332 1.00 . A A . 33 ARG H 1 1
15 16993 1 1 33 ARG HA H 3.296 5.227 -0.141 1.00 . A A . 33 ARG HA 1 1
15 16994 1 1 33 ARG HB2 H 5.375 5.310 2.010 1.00 . A A . 33 ARG HB2 1 1
15 16995 1 1 33 ARG HB3 H 5.210 4.066 0.818 1.00 . A A . 33 ARG HB3 1 1
15 16996 1 1 33 ARG HD2 H 5.781 7.821 0.606 1.00 . A A . 33 ARG HD2 1 1
15 16997 1 1 33 ARG HD3 H 7.111 6.937 1.400 1.00 . A A . 33 ARG HD3 1 1
15 16998 1 1 33 ARG HE H 7.193 7.653 -1.509 1.00 . A A . 33 ARG HE 1 1
15 16999 1 1 33 ARG HG2 H 6.847 5.083 -0.130 1.00 . A A . 33 ARG HG2 1 1
15 17000 1 1 33 ARG HG3 H 5.501 5.871 -0.949 1.00 . A A . 33 ARG HG3 1 1
15 17001 1 1 33 ARG HH11 H 8.970 7.933 1.549 1.00 . A A . 33 ARG HH11 1 1
15 17002 1 1 33 ARG HH12 H 10.425 8.300 0.669 1.00 . A A . 33 ARG HH12 1 1
15 17003 1 1 33 ARG HH21 H 8.924 8.136 -2.410 1.00 . A A . 33 ARG HH21 1 1
15 17004 1 1 33 ARG HH22 H 10.414 8.503 -1.529 1.00 . A A . 33 ARG HH22 1 1
15 17005 1 1 33 ARG N N 3.133 6.676 1.359 1.00 . A A . 33 ARG N 1 1
15 17006 1 1 33 ARG NE N 7.526 7.633 -0.549 1.00 . A A . 33 ARG NE 1 1
15 17007 1 1 33 ARG NH1 N 9.456 8.034 0.666 1.00 . A A . 33 ARG NH1 1 1
15 17008 1 1 33 ARG NH2 N 9.443 8.247 -1.539 1.00 . A A . 33 ARG NH2 1 1
15 17009 1 1 33 ARG O O 2.949 3.968 2.828 1.00 . A A . 33 ARG O 1 1
15 17010 1 1 34 LEU C C 2.136 0.914 1.301 1.00 . A A . 34 LEU C 1 1
15 17011 1 1 34 LEU CA C 1.386 2.248 1.312 1.00 . A A . 34 LEU CA 1 1
15 17012 1 1 34 LEU CB C 0.066 2.233 0.534 1.00 . A A . 34 LEU CB 1 1
15 17013 1 1 34 LEU CD1 C -0.563 4.664 1.308 1.00 . A A . 34 LEU CD1 1 1
15 17014 1 1 34 LEU CD2 C -0.125 4.175 -1.101 1.00 . A A . 34 LEU CD2 1 1
15 17015 1 1 34 LEU CG C -0.624 3.586 0.212 1.00 . A A . 34 LEU CG 1 1
15 17016 1 1 34 LEU H H 2.293 3.482 -0.157 1.00 . A A . 34 LEU H 1 1
15 17017 1 1 34 LEU HA H 1.137 2.469 2.330 1.00 . A A . 34 LEU HA 1 1
15 17018 1 1 34 LEU HB2 H 0.255 1.688 -0.370 1.00 . A A . 34 LEU HB2 1 1
15 17019 1 1 34 LEU HB3 H -0.636 1.617 1.090 1.00 . A A . 34 LEU HB3 1 1
15 17020 1 1 34 LEU HD11 H -0.784 4.238 2.278 1.00 . A A . 34 LEU HD11 1 1
15 17021 1 1 34 LEU HD12 H 0.409 5.151 1.343 1.00 . A A . 34 LEU HD12 1 1
15 17022 1 1 34 LEU HD13 H -1.304 5.433 1.095 1.00 . A A . 34 LEU HD13 1 1
15 17023 1 1 34 LEU HD21 H -0.293 5.247 -1.135 1.00 . A A . 34 LEU HD21 1 1
15 17024 1 1 34 LEU HD22 H 0.930 4.008 -1.243 1.00 . A A . 34 LEU HD22 1 1
15 17025 1 1 34 LEU HD23 H -0.659 3.714 -1.933 1.00 . A A . 34 LEU HD23 1 1
15 17026 1 1 34 LEU HG H -1.676 3.364 0.058 1.00 . A A . 34 LEU HG 1 1
15 17027 1 1 34 LEU N N 2.243 3.312 0.832 1.00 . A A . 34 LEU N 1 1
15 17028 1 1 34 LEU O O 2.372 0.321 0.254 1.00 . A A . 34 LEU O 1 1
15 17029 1 1 35 PHE C C 2.445 -1.867 2.995 1.00 . A A . 35 PHE C 1 1
15 17030 1 1 35 PHE CA C 3.373 -0.677 2.773 1.00 . A A . 35 PHE CA 1 1
15 17031 1 1 35 PHE CB C 4.349 -0.337 3.903 1.00 . A A . 35 PHE CB 1 1
15 17032 1 1 35 PHE CD1 C 5.594 -2.556 3.704 1.00 . A A . 35 PHE CD1 1 1
15 17033 1 1 35 PHE CD2 C 5.536 -1.423 5.849 1.00 . A A . 35 PHE CD2 1 1
15 17034 1 1 35 PHE CE1 C 6.381 -3.579 4.264 1.00 . A A . 35 PHE CE1 1 1
15 17035 1 1 35 PHE CE2 C 6.318 -2.448 6.415 1.00 . A A . 35 PHE CE2 1 1
15 17036 1 1 35 PHE CG C 5.154 -1.478 4.497 1.00 . A A . 35 PHE CG 1 1
15 17037 1 1 35 PHE CZ C 6.740 -3.528 5.618 1.00 . A A . 35 PHE CZ 1 1
15 17038 1 1 35 PHE H H 2.080 0.877 3.308 1.00 . A A . 35 PHE H 1 1
15 17039 1 1 35 PHE HA H 3.979 -0.882 1.890 1.00 . A A . 35 PHE HA 1 1
15 17040 1 1 35 PHE HB2 H 5.041 0.332 3.467 1.00 . A A . 35 PHE HB2 1 1
15 17041 1 1 35 PHE HB3 H 3.954 0.362 4.631 1.00 . A A . 35 PHE HB3 1 1
15 17042 1 1 35 PHE HD1 H 5.348 -2.600 2.651 1.00 . A A . 35 PHE HD1 1 1
15 17043 1 1 35 PHE HD2 H 5.238 -0.580 6.459 1.00 . A A . 35 PHE HD2 1 1
15 17044 1 1 35 PHE HE1 H 6.722 -4.399 3.642 1.00 . A A . 35 PHE HE1 1 1
15 17045 1 1 35 PHE HE2 H 6.603 -2.399 7.453 1.00 . A A . 35 PHE HE2 1 1
15 17046 1 1 35 PHE HZ H 7.351 -4.311 6.045 1.00 . A A . 35 PHE HZ 1 1
15 17047 1 1 35 PHE N N 2.524 0.474 2.498 1.00 . A A . 35 PHE N 1 1
15 17048 1 1 35 PHE O O 1.789 -2.078 4.015 1.00 . A A . 35 PHE O 1 1
15 17049 1 1 36 VAL C C 1.904 -4.870 1.280 1.00 . A A . 36 VAL C 1 1
15 17050 1 1 36 VAL CA C 1.252 -3.540 1.635 1.00 . A A . 36 VAL CA 1 1
15 17051 1 1 36 VAL CB C 0.398 -2.818 0.584 1.00 . A A . 36 VAL CB 1 1
15 17052 1 1 36 VAL CG1 C -0.622 -3.631 -0.147 1.00 . A A . 36 VAL CG1 1 1
15 17053 1 1 36 VAL CG2 C -0.416 -1.701 1.267 1.00 . A A . 36 VAL CG2 1 1
15 17054 1 1 36 VAL H H 2.902 -2.352 1.106 1.00 . A A . 36 VAL H 1 1
15 17055 1 1 36 VAL HA H 0.637 -3.688 2.524 1.00 . A A . 36 VAL HA 1 1
15 17056 1 1 36 VAL HB H 1.061 -2.440 -0.187 1.00 . A A . 36 VAL HB 1 1
15 17057 1 1 36 VAL HG11 H -0.114 -4.038 -1.011 1.00 . A A . 36 VAL HG11 1 1
15 17058 1 1 36 VAL HG12 H -1.022 -4.380 0.524 1.00 . A A . 36 VAL HG12 1 1
15 17059 1 1 36 VAL HG13 H -1.407 -2.974 -0.507 1.00 . A A . 36 VAL HG13 1 1
15 17060 1 1 36 VAL HG21 H -0.778 -0.985 0.535 1.00 . A A . 36 VAL HG21 1 1
15 17061 1 1 36 VAL HG22 H -1.264 -2.153 1.796 1.00 . A A . 36 VAL HG22 1 1
15 17062 1 1 36 VAL HG23 H 0.175 -1.137 1.979 1.00 . A A . 36 VAL HG23 1 1
15 17063 1 1 36 VAL N N 2.319 -2.597 1.901 1.00 . A A . 36 VAL N 1 1
15 17064 1 1 36 VAL O O 2.309 -5.154 0.153 1.00 . A A . 36 VAL O 1 1
15 17065 1 1 37 ARG C C 2.252 -8.177 2.932 1.00 . A A . 37 ARG C 1 1
15 17066 1 1 37 ARG CA C 2.912 -6.865 2.436 1.00 . A A . 37 ARG CA 1 1
15 17067 1 1 37 ARG CB C 4.087 -6.471 3.345 1.00 . A A . 37 ARG CB 1 1
15 17068 1 1 37 ARG CD C 4.413 -6.317 5.920 1.00 . A A . 37 ARG CD 1 1
15 17069 1 1 37 ARG CG C 3.598 -5.892 4.694 1.00 . A A . 37 ARG CG 1 1
15 17070 1 1 37 ARG CZ C 2.764 -5.664 7.705 1.00 . A A . 37 ARG CZ 1 1
15 17071 1 1 37 ARG H H 1.705 -5.289 3.203 1.00 . A A . 37 ARG H 1 1
15 17072 1 1 37 ARG HA H 3.314 -7.104 1.446 1.00 . A A . 37 ARG HA 1 1
15 17073 1 1 37 ARG HB2 H 4.748 -7.322 3.489 1.00 . A A . 37 ARG HB2 1 1
15 17074 1 1 37 ARG HB3 H 4.668 -5.710 2.837 1.00 . A A . 37 ARG HB3 1 1
15 17075 1 1 37 ARG HD2 H 4.315 -7.394 6.040 1.00 . A A . 37 ARG HD2 1 1
15 17076 1 1 37 ARG HD3 H 5.466 -6.093 5.739 1.00 . A A . 37 ARG HD3 1 1
15 17077 1 1 37 ARG HE H 4.546 -4.851 7.457 1.00 . A A . 37 ARG HE 1 1
15 17078 1 1 37 ARG HG2 H 3.605 -4.803 4.626 1.00 . A A . 37 ARG HG2 1 1
15 17079 1 1 37 ARG HG3 H 2.569 -6.205 4.869 1.00 . A A . 37 ARG HG3 1 1
15 17080 1 1 37 ARG HH11 H 2.162 -7.431 6.963 1.00 . A A . 37 ARG HH11 1 1
15 17081 1 1 37 ARG HH12 H 0.927 -6.484 7.761 1.00 . A A . 37 ARG HH12 1 1
15 17082 1 1 37 ARG HH21 H 3.028 -3.971 8.771 1.00 . A A . 37 ARG HH21 1 1
15 17083 1 1 37 ARG HH22 H 1.510 -4.816 9.016 1.00 . A A . 37 ARG HH22 1 1
15 17084 1 1 37 ARG N N 2.079 -5.654 2.340 1.00 . A A . 37 ARG N 1 1
15 17085 1 1 37 ARG NE N 3.952 -5.595 7.127 1.00 . A A . 37 ARG NE 1 1
15 17086 1 1 37 ARG NH1 N 1.883 -6.586 7.442 1.00 . A A . 37 ARG NH1 1 1
15 17087 1 1 37 ARG NH2 N 2.414 -4.768 8.578 1.00 . A A . 37 ARG NH2 1 1
15 17088 1 1 37 ARG O O 2.996 -9.091 3.290 1.00 . A A . 37 ARG O 1 1
15 17089 1 1 38 PRO C C 0.463 -10.756 2.557 1.00 . A A . 38 PRO C 1 1
15 17090 1 1 38 PRO CA C 0.310 -9.567 3.514 1.00 . A A . 38 PRO CA 1 1
15 17091 1 1 38 PRO CB C -1.176 -9.240 3.692 1.00 . A A . 38 PRO CB 1 1
15 17092 1 1 38 PRO CD C -0.142 -7.418 2.595 1.00 . A A . 38 PRO CD 1 1
15 17093 1 1 38 PRO CG C -1.429 -8.234 2.588 1.00 . A A . 38 PRO CG 1 1
15 17094 1 1 38 PRO HA H 0.757 -9.831 4.468 1.00 . A A . 38 PRO HA 1 1
15 17095 1 1 38 PRO HB2 H -1.802 -10.125 3.587 1.00 . A A . 38 PRO HB2 1 1
15 17096 1 1 38 PRO HB3 H -1.357 -8.741 4.633 1.00 . A A . 38 PRO HB3 1 1
15 17097 1 1 38 PRO HD2 H 0.036 -7.005 1.601 1.00 . A A . 38 PRO HD2 1 1
15 17098 1 1 38 PRO HD3 H -0.213 -6.618 3.329 1.00 . A A . 38 PRO HD3 1 1
15 17099 1 1 38 PRO HG2 H -1.552 -8.750 1.637 1.00 . A A . 38 PRO HG2 1 1
15 17100 1 1 38 PRO HG3 H -2.295 -7.624 2.781 1.00 . A A . 38 PRO HG3 1 1
15 17101 1 1 38 PRO N N 0.912 -8.334 2.998 1.00 . A A . 38 PRO N 1 1
15 17102 1 1 38 PRO O O 0.535 -11.909 2.988 1.00 . A A . 38 PRO O 1 1
15 17103 1 1 39 PHE C C 1.715 -12.088 -0.133 1.00 . A A . 39 PHE C 1 1
15 17104 1 1 39 PHE CA C 0.374 -11.411 0.171 1.00 . A A . 39 PHE CA 1 1
15 17105 1 1 39 PHE CB C -0.078 -10.674 -1.098 1.00 . A A . 39 PHE CB 1 1
15 17106 1 1 39 PHE CD1 C 0.195 -8.163 -0.893 1.00 . A A . 39 PHE CD1 1 1
15 17107 1 1 39 PHE CD2 C -2.060 -9.088 -0.878 1.00 . A A . 39 PHE CD2 1 1
15 17108 1 1 39 PHE CE1 C -0.347 -6.877 -0.959 1.00 . A A . 39 PHE CE1 1 1
15 17109 1 1 39 PHE CE2 C -2.592 -7.788 -0.893 1.00 . A A . 39 PHE CE2 1 1
15 17110 1 1 39 PHE CG C -0.664 -9.281 -0.937 1.00 . A A . 39 PHE CG 1 1
15 17111 1 1 39 PHE CZ C -1.738 -6.682 -0.973 1.00 . A A . 39 PHE CZ 1 1
15 17112 1 1 39 PHE H H 0.428 -9.482 1.020 1.00 . A A . 39 PHE H 1 1
15 17113 1 1 39 PHE HA H -0.375 -12.159 0.428 1.00 . A A . 39 PHE HA 1 1
15 17114 1 1 39 PHE HB2 H 0.782 -10.574 -1.772 1.00 . A A . 39 PHE HB2 1 1
15 17115 1 1 39 PHE HB3 H -0.800 -11.302 -1.624 1.00 . A A . 39 PHE HB3 1 1
15 17116 1 1 39 PHE HD1 H 1.278 -8.259 -0.845 1.00 . A A . 39 PHE HD1 1 1
15 17117 1 1 39 PHE HD2 H -2.734 -9.926 -0.789 1.00 . A A . 39 PHE HD2 1 1
15 17118 1 1 39 PHE HE1 H 0.330 -6.046 -1.002 1.00 . A A . 39 PHE HE1 1 1
15 17119 1 1 39 PHE HE2 H -3.660 -7.634 -0.860 1.00 . A A . 39 PHE HE2 1 1
15 17120 1 1 39 PHE HZ H -2.156 -5.688 -1.033 1.00 . A A . 39 PHE HZ 1 1
15 17121 1 1 39 PHE N N 0.464 -10.458 1.268 1.00 . A A . 39 PHE N 1 1
15 17122 1 1 39 PHE O O 2.775 -11.517 0.131 1.00 . A A . 39 PHE O 1 1
15 17123 1 1 40 PRO C C 3.114 -13.230 -2.780 1.00 . A A . 40 PRO C 1 1
15 17124 1 1 40 PRO CA C 2.876 -13.851 -1.382 1.00 . A A . 40 PRO CA 1 1
15 17125 1 1 40 PRO CB C 2.573 -15.358 -1.424 1.00 . A A . 40 PRO CB 1 1
15 17126 1 1 40 PRO CD C 0.555 -14.176 -0.865 1.00 . A A . 40 PRO CD 1 1
15 17127 1 1 40 PRO CG C 1.060 -15.395 -1.634 1.00 . A A . 40 PRO CG 1 1
15 17128 1 1 40 PRO HA H 3.741 -13.627 -0.761 1.00 . A A . 40 PRO HA 1 1
15 17129 1 1 40 PRO HB2 H 3.103 -15.897 -2.207 1.00 . A A . 40 PRO HB2 1 1
15 17130 1 1 40 PRO HB3 H 2.820 -15.796 -0.460 1.00 . A A . 40 PRO HB3 1 1
15 17131 1 1 40 PRO HD2 H -0.280 -13.717 -1.398 1.00 . A A . 40 PRO HD2 1 1
15 17132 1 1 40 PRO HD3 H 0.246 -14.477 0.132 1.00 . A A . 40 PRO HD3 1 1
15 17133 1 1 40 PRO HG2 H 0.842 -15.261 -2.690 1.00 . A A . 40 PRO HG2 1 1
15 17134 1 1 40 PRO HG3 H 0.617 -16.320 -1.261 1.00 . A A . 40 PRO HG3 1 1
15 17135 1 1 40 PRO N N 1.691 -13.270 -0.770 1.00 . A A . 40 PRO N 1 1
15 17136 1 1 40 PRO O O 2.608 -12.150 -3.091 1.00 . A A . 40 PRO O 1 1
15 17137 1 1 41 LEU C C 2.818 -13.298 -5.852 1.00 . A A . 41 LEU C 1 1
15 17138 1 1 41 LEU CA C 4.114 -13.551 -5.042 1.00 . A A . 41 LEU CA 1 1
15 17139 1 1 41 LEU CB C 4.928 -14.669 -5.731 1.00 . A A . 41 LEU CB 1 1
15 17140 1 1 41 LEU CD1 C 7.149 -13.867 -4.753 1.00 . A A . 41 LEU CD1 1 1
15 17141 1 1 41 LEU CD2 C 6.219 -16.018 -3.950 1.00 . A A . 41 LEU CD2 1 1
15 17142 1 1 41 LEU CG C 6.302 -15.072 -5.155 1.00 . A A . 41 LEU CG 1 1
15 17143 1 1 41 LEU H H 4.266 -14.788 -3.320 1.00 . A A . 41 LEU H 1 1
15 17144 1 1 41 LEU HA H 4.689 -12.624 -5.065 1.00 . A A . 41 LEU HA 1 1
15 17145 1 1 41 LEU HB2 H 4.305 -15.564 -5.782 1.00 . A A . 41 LEU HB2 1 1
15 17146 1 1 41 LEU HB3 H 5.103 -14.346 -6.759 1.00 . A A . 41 LEU HB3 1 1
15 17147 1 1 41 LEU HD11 H 6.688 -13.356 -3.910 1.00 . A A . 41 LEU HD11 1 1
15 17148 1 1 41 LEU HD12 H 8.147 -14.201 -4.472 1.00 . A A . 41 LEU HD12 1 1
15 17149 1 1 41 LEU HD13 H 7.231 -13.187 -5.601 1.00 . A A . 41 LEU HD13 1 1
15 17150 1 1 41 LEU HD21 H 5.520 -16.828 -4.163 1.00 . A A . 41 LEU HD21 1 1
15 17151 1 1 41 LEU HD22 H 7.203 -16.452 -3.776 1.00 . A A . 41 LEU HD22 1 1
15 17152 1 1 41 LEU HD23 H 5.915 -15.490 -3.052 1.00 . A A . 41 LEU HD23 1 1
15 17153 1 1 41 LEU HG H 6.832 -15.608 -5.943 1.00 . A A . 41 LEU HG 1 1
15 17154 1 1 41 LEU N N 3.873 -13.917 -3.639 1.00 . A A . 41 LEU N 1 1
15 17155 1 1 41 LEU O O 2.832 -12.592 -6.853 1.00 . A A . 41 LEU O 1 1
15 17156 1 1 42 ASP C C -0.346 -12.386 -5.823 1.00 . A A . 42 ASP C 1 1
15 17157 1 1 42 ASP CA C 0.347 -13.769 -5.978 1.00 . A A . 42 ASP CA 1 1
15 17158 1 1 42 ASP CB C -0.510 -14.910 -5.406 1.00 . A A . 42 ASP CB 1 1
15 17159 1 1 42 ASP CG C 0.085 -16.303 -5.681 1.00 . A A . 42 ASP CG 1 1
15 17160 1 1 42 ASP H H 1.796 -14.463 -4.600 1.00 . A A . 42 ASP H 1 1
15 17161 1 1 42 ASP HA H 0.436 -13.942 -7.050 1.00 . A A . 42 ASP HA 1 1
15 17162 1 1 42 ASP HB2 H -0.642 -14.767 -4.334 1.00 . A A . 42 ASP HB2 1 1
15 17163 1 1 42 ASP HB3 H -1.495 -14.860 -5.865 1.00 . A A . 42 ASP HB3 1 1
15 17164 1 1 42 ASP N N 1.695 -13.862 -5.403 1.00 . A A . 42 ASP N 1 1
15 17165 1 1 42 ASP O O -1.572 -12.304 -5.716 1.00 . A A . 42 ASP O 1 1
15 17166 1 1 42 ASP OD1 O 0.962 -16.761 -4.910 1.00 . A A . 42 ASP OD1 1 1
15 17167 1 1 42 ASP OD2 O -0.335 -16.953 -6.676 1.00 . A A . 42 ASP OD2 1 1
15 17168 1 1 43 VAL C C 0.672 -9.134 -7.004 1.00 . A A . 43 VAL C 1 1
15 17169 1 1 43 VAL CA C -0.069 -9.904 -5.914 1.00 . A A . 43 VAL CA 1 1
15 17170 1 1 43 VAL CB C -0.027 -9.155 -4.575 1.00 . A A . 43 VAL CB 1 1
15 17171 1 1 43 VAL CG1 C 1.394 -8.757 -4.150 1.00 . A A . 43 VAL CG1 1 1
15 17172 1 1 43 VAL CG2 C -0.926 -7.905 -4.624 1.00 . A A . 43 VAL CG2 1 1
15 17173 1 1 43 VAL H H 1.421 -11.433 -5.860 1.00 . A A . 43 VAL H 1 1
15 17174 1 1 43 VAL HA H -1.102 -9.958 -6.234 1.00 . A A . 43 VAL HA 1 1
15 17175 1 1 43 VAL HB H -0.426 -9.832 -3.823 1.00 . A A . 43 VAL HB 1 1
15 17176 1 1 43 VAL HG11 H 1.812 -8.019 -4.834 1.00 . A A . 43 VAL HG11 1 1
15 17177 1 1 43 VAL HG12 H 1.378 -8.318 -3.164 1.00 . A A . 43 VAL HG12 1 1
15 17178 1 1 43 VAL HG13 H 2.034 -9.639 -4.125 1.00 . A A . 43 VAL HG13 1 1
15 17179 1 1 43 VAL HG21 H -1.952 -8.193 -4.846 1.00 . A A . 43 VAL HG21 1 1
15 17180 1 1 43 VAL HG22 H -0.919 -7.408 -3.656 1.00 . A A . 43 VAL HG22 1 1
15 17181 1 1 43 VAL HG23 H -0.590 -7.192 -5.375 1.00 . A A . 43 VAL HG23 1 1
15 17182 1 1 43 VAL N N 0.423 -11.291 -5.810 1.00 . A A . 43 VAL N 1 1
15 17183 1 1 43 VAL O O 1.885 -9.266 -7.163 1.00 . A A . 43 VAL O 1 1
15 17184 1 1 44 GLN C C -0.355 -6.329 -9.126 1.00 . A A . 44 GLN C 1 1
15 17185 1 1 44 GLN CA C 0.377 -7.662 -8.976 1.00 . A A . 44 GLN CA 1 1
15 17186 1 1 44 GLN CB C 0.080 -8.540 -10.214 1.00 . A A . 44 GLN CB 1 1
15 17187 1 1 44 GLN CD C 2.176 -10.022 -10.112 1.00 . A A . 44 GLN CD 1 1
15 17188 1 1 44 GLN CG C 0.652 -9.970 -10.216 1.00 . A A . 44 GLN CG 1 1
15 17189 1 1 44 GLN H H -1.027 -8.152 -7.457 1.00 . A A . 44 GLN H 1 1
15 17190 1 1 44 GLN HA H 1.445 -7.448 -8.905 1.00 . A A . 44 GLN HA 1 1
15 17191 1 1 44 GLN HB2 H -1.001 -8.616 -10.335 1.00 . A A . 44 GLN HB2 1 1
15 17192 1 1 44 GLN HB3 H 0.460 -8.031 -11.104 1.00 . A A . 44 GLN HB3 1 1
15 17193 1 1 44 GLN HE21 H 2.150 -11.563 -8.799 1.00 . A A . 44 GLN HE21 1 1
15 17194 1 1 44 GLN HE22 H 3.680 -10.838 -9.105 1.00 . A A . 44 GLN HE22 1 1
15 17195 1 1 44 GLN HG2 H 0.210 -10.536 -9.396 1.00 . A A . 44 GLN HG2 1 1
15 17196 1 1 44 GLN HG3 H 0.359 -10.466 -11.139 1.00 . A A . 44 GLN HG3 1 1
15 17197 1 1 44 GLN N N -0.071 -8.326 -7.750 1.00 . A A . 44 GLN N 1 1
15 17198 1 1 44 GLN NE2 N 2.723 -10.966 -9.374 1.00 . A A . 44 GLN NE2 1 1
15 17199 1 1 44 GLN O O -1.334 -6.052 -8.427 1.00 . A A . 44 GLN O 1 1
15 17200 1 1 44 GLN OE1 O 2.904 -9.217 -10.678 1.00 . A A . 44 GLN OE1 1 1
15 17201 1 1 45 GLU C C -2.037 -4.312 -10.620 1.00 . A A . 45 GLU C 1 1
15 17202 1 1 45 GLU CA C -0.529 -4.203 -10.342 1.00 . A A . 45 GLU CA 1 1
15 17203 1 1 45 GLU CB C 0.205 -3.505 -11.507 1.00 . A A . 45 GLU CB 1 1
15 17204 1 1 45 GLU CD C -0.401 -1.094 -10.963 1.00 . A A . 45 GLU CD 1 1
15 17205 1 1 45 GLU CG C 0.731 -2.116 -11.132 1.00 . A A . 45 GLU CG 1 1
15 17206 1 1 45 GLU H H 0.891 -5.777 -10.621 1.00 . A A . 45 GLU H 1 1
15 17207 1 1 45 GLU HA H -0.429 -3.595 -9.434 1.00 . A A . 45 GLU HA 1 1
15 17208 1 1 45 GLU HB2 H 1.061 -4.107 -11.815 1.00 . A A . 45 GLU HB2 1 1
15 17209 1 1 45 GLU HB3 H -0.458 -3.415 -12.372 1.00 . A A . 45 GLU HB3 1 1
15 17210 1 1 45 GLU HG2 H 1.307 -2.189 -10.201 1.00 . A A . 45 GLU HG2 1 1
15 17211 1 1 45 GLU HG3 H 1.408 -1.780 -11.913 1.00 . A A . 45 GLU HG3 1 1
15 17212 1 1 45 GLU N N 0.089 -5.503 -10.076 1.00 . A A . 45 GLU N 1 1
15 17213 1 1 45 GLU O O -2.778 -3.423 -10.229 1.00 . A A . 45 GLU O 1 1
15 17214 1 1 45 GLU OE1 O -1.035 -1.080 -9.881 1.00 . A A . 45 GLU OE1 1 1
15 17215 1 1 45 GLU OE2 O -0.654 -0.311 -11.909 1.00 . A A . 45 GLU OE2 1 1
15 17216 1 1 46 SER C C -4.752 -5.776 -9.992 1.00 . A A . 46 SER C 1 1
15 17217 1 1 46 SER CA C -3.995 -5.635 -11.326 1.00 . A A . 46 SER CA 1 1
15 17218 1 1 46 SER CB C -4.253 -6.864 -12.209 1.00 . A A . 46 SER CB 1 1
15 17219 1 1 46 SER H H -1.925 -6.152 -11.475 1.00 . A A . 46 SER H 1 1
15 17220 1 1 46 SER HA H -4.417 -4.768 -11.837 1.00 . A A . 46 SER HA 1 1
15 17221 1 1 46 SER HB2 H -5.287 -7.193 -12.096 1.00 . A A . 46 SER HB2 1 1
15 17222 1 1 46 SER HB3 H -4.106 -6.574 -13.256 1.00 . A A . 46 SER HB3 1 1
15 17223 1 1 46 SER HG H -3.718 -8.420 -11.143 1.00 . A A . 46 SER HG 1 1
15 17224 1 1 46 SER N N -2.546 -5.408 -11.187 1.00 . A A . 46 SER N 1 1
15 17225 1 1 46 SER O O -5.891 -5.315 -9.870 1.00 . A A . 46 SER O 1 1
15 17226 1 1 46 SER OG O -3.366 -7.935 -11.927 1.00 . A A . 46 SER OG 1 1
15 17227 1 1 47 GLU C C -4.693 -5.284 -6.830 1.00 . A A . 47 GLU C 1 1
15 17228 1 1 47 GLU CA C -4.751 -6.571 -7.647 1.00 . A A . 47 GLU CA 1 1
15 17229 1 1 47 GLU CB C -3.911 -7.642 -6.942 1.00 . A A . 47 GLU CB 1 1
15 17230 1 1 47 GLU CD C -3.650 -9.516 -8.671 1.00 . A A . 47 GLU CD 1 1
15 17231 1 1 47 GLU CG C -4.286 -9.068 -7.348 1.00 . A A . 47 GLU CG 1 1
15 17232 1 1 47 GLU H H -3.137 -6.491 -8.952 1.00 . A A . 47 GLU H 1 1
15 17233 1 1 47 GLU HA H -5.791 -6.890 -7.740 1.00 . A A . 47 GLU HA 1 1
15 17234 1 1 47 GLU HB2 H -2.851 -7.495 -7.134 1.00 . A A . 47 GLU HB2 1 1
15 17235 1 1 47 GLU HB3 H -4.020 -7.519 -5.875 1.00 . A A . 47 GLU HB3 1 1
15 17236 1 1 47 GLU HG2 H -3.905 -9.713 -6.563 1.00 . A A . 47 GLU HG2 1 1
15 17237 1 1 47 GLU HG3 H -5.372 -9.174 -7.381 1.00 . A A . 47 GLU HG3 1 1
15 17238 1 1 47 GLU N N -4.138 -6.341 -8.947 1.00 . A A . 47 GLU N 1 1
15 17239 1 1 47 GLU O O -5.648 -4.869 -6.176 1.00 . A A . 47 GLU O 1 1
15 17240 1 1 47 GLU OE1 O -4.237 -9.279 -9.755 1.00 . A A . 47 GLU OE1 1 1
15 17241 1 1 47 GLU OE2 O -2.566 -10.142 -8.619 1.00 . A A . 47 GLU OE2 1 1
15 17242 1 1 48 LEU C C -4.301 -2.286 -7.142 1.00 . A A . 48 LEU C 1 1
15 17243 1 1 48 LEU CA C -3.374 -3.276 -6.410 1.00 . A A . 48 LEU CA 1 1
15 17244 1 1 48 LEU CB C -1.878 -2.971 -6.508 1.00 . A A . 48 LEU CB 1 1
15 17245 1 1 48 LEU CD1 C 0.338 -4.303 -6.350 1.00 . A A . 48 LEU CD1 1 1
15 17246 1 1 48 LEU CD2 C -0.633 -3.376 -4.386 1.00 . A A . 48 LEU CD2 1 1
15 17247 1 1 48 LEU CG C -1.001 -3.970 -5.720 1.00 . A A . 48 LEU CG 1 1
15 17248 1 1 48 LEU H H -2.806 -4.987 -7.506 1.00 . A A . 48 LEU H 1 1
15 17249 1 1 48 LEU HA H -3.659 -3.277 -5.359 1.00 . A A . 48 LEU HA 1 1
15 17250 1 1 48 LEU HB2 H -1.560 -2.941 -7.523 1.00 . A A . 48 LEU HB2 1 1
15 17251 1 1 48 LEU HB3 H -1.721 -1.969 -6.176 1.00 . A A . 48 LEU HB3 1 1
15 17252 1 1 48 LEU HD11 H 1.063 -3.529 -6.124 1.00 . A A . 48 LEU HD11 1 1
15 17253 1 1 48 LEU HD12 H 0.708 -5.248 -5.955 1.00 . A A . 48 LEU HD12 1 1
15 17254 1 1 48 LEU HD13 H 0.226 -4.385 -7.423 1.00 . A A . 48 LEU HD13 1 1
15 17255 1 1 48 LEU HD21 H 0.013 -4.091 -3.886 1.00 . A A . 48 LEU HD21 1 1
15 17256 1 1 48 LEU HD22 H -0.133 -2.412 -4.558 1.00 . A A . 48 LEU HD22 1 1
15 17257 1 1 48 LEU HD23 H -1.542 -3.259 -3.817 1.00 . A A . 48 LEU HD23 1 1
15 17258 1 1 48 LEU HG H -1.524 -4.909 -5.548 1.00 . A A . 48 LEU HG 1 1
15 17259 1 1 48 LEU N N -3.558 -4.602 -6.947 1.00 . A A . 48 LEU N 1 1
15 17260 1 1 48 LEU O O -4.881 -1.418 -6.511 1.00 . A A . 48 LEU O 1 1
15 17261 1 1 49 ASN C C -7.028 -1.956 -8.545 1.00 . A A . 49 ASN C 1 1
15 17262 1 1 49 ASN CA C -5.630 -1.693 -9.136 1.00 . A A . 49 ASN CA 1 1
15 17263 1 1 49 ASN CB C -5.648 -1.954 -10.649 1.00 . A A . 49 ASN CB 1 1
15 17264 1 1 49 ASN CG C -4.851 -0.931 -11.439 1.00 . A A . 49 ASN CG 1 1
15 17265 1 1 49 ASN H H -4.040 -3.177 -8.918 1.00 . A A . 49 ASN H 1 1
15 17266 1 1 49 ASN HA H -5.430 -0.632 -8.969 1.00 . A A . 49 ASN HA 1 1
15 17267 1 1 49 ASN HB2 H -5.280 -2.950 -10.876 1.00 . A A . 49 ASN HB2 1 1
15 17268 1 1 49 ASN HB3 H -6.674 -1.900 -11.019 1.00 . A A . 49 ASN HB3 1 1
15 17269 1 1 49 ASN HD21 H -3.122 -1.721 -10.785 1.00 . A A . 49 ASN HD21 1 1
15 17270 1 1 49 ASN HD22 H -2.964 -0.382 -11.896 1.00 . A A . 49 ASN HD22 1 1
15 17271 1 1 49 ASN N N -4.582 -2.466 -8.435 1.00 . A A . 49 ASN N 1 1
15 17272 1 1 49 ASN ND2 N -3.553 -1.028 -11.393 1.00 . A A . 49 ASN ND2 1 1
15 17273 1 1 49 ASN O O -7.776 -1.008 -8.309 1.00 . A A . 49 ASN O 1 1
15 17274 1 1 49 ASN OD1 O -5.385 -0.052 -12.103 1.00 . A A . 49 ASN OD1 1 1
15 17275 1 1 50 GLU C C -8.810 -2.900 -6.228 1.00 . A A . 50 GLU C 1 1
15 17276 1 1 50 GLU CA C -8.651 -3.558 -7.612 1.00 . A A . 50 GLU CA 1 1
15 17277 1 1 50 GLU CB C -8.771 -5.080 -7.463 1.00 . A A . 50 GLU CB 1 1
15 17278 1 1 50 GLU CD C -9.418 -7.279 -8.549 1.00 . A A . 50 GLU CD 1 1
15 17279 1 1 50 GLU CG C -9.262 -5.757 -8.747 1.00 . A A . 50 GLU CG 1 1
15 17280 1 1 50 GLU H H -6.746 -3.968 -8.527 1.00 . A A . 50 GLU H 1 1
15 17281 1 1 50 GLU HA H -9.482 -3.211 -8.217 1.00 . A A . 50 GLU HA 1 1
15 17282 1 1 50 GLU HB2 H -7.797 -5.480 -7.202 1.00 . A A . 50 GLU HB2 1 1
15 17283 1 1 50 GLU HB3 H -9.463 -5.307 -6.652 1.00 . A A . 50 GLU HB3 1 1
15 17284 1 1 50 GLU HG2 H -10.222 -5.316 -9.025 1.00 . A A . 50 GLU HG2 1 1
15 17285 1 1 50 GLU HG3 H -8.558 -5.559 -9.553 1.00 . A A . 50 GLU HG3 1 1
15 17286 1 1 50 GLU N N -7.382 -3.215 -8.276 1.00 . A A . 50 GLU N 1 1
15 17287 1 1 50 GLU O O -9.911 -2.483 -5.860 1.00 . A A . 50 GLU O 1 1
15 17288 1 1 50 GLU OE1 O -8.416 -7.975 -8.259 1.00 . A A . 50 GLU OE1 1 1
15 17289 1 1 50 GLU OE2 O -10.553 -7.798 -8.697 1.00 . A A . 50 GLU OE2 1 1
15 17290 1 1 51 ILE C C -7.511 -0.822 -3.925 1.00 . A A . 51 ILE C 1 1
15 17291 1 1 51 ILE CA C -7.732 -2.341 -4.063 1.00 . A A . 51 ILE CA 1 1
15 17292 1 1 51 ILE CB C -6.663 -3.143 -3.296 1.00 . A A . 51 ILE CB 1 1
15 17293 1 1 51 ILE CD1 C -5.873 -5.548 -2.798 1.00 . A A . 51 ILE CD1 1 1
15 17294 1 1 51 ILE CG1 C -7.045 -4.641 -3.204 1.00 . A A . 51 ILE CG1 1 1
15 17295 1 1 51 ILE CG2 C -6.403 -2.587 -1.877 1.00 . A A . 51 ILE CG2 1 1
15 17296 1 1 51 ILE H H -6.861 -3.221 -5.814 1.00 . A A . 51 ILE H 1 1
15 17297 1 1 51 ILE HA H -8.702 -2.564 -3.614 1.00 . A A . 51 ILE HA 1 1
15 17298 1 1 51 ILE HB H -5.756 -3.059 -3.882 1.00 . A A . 51 ILE HB 1 1
15 17299 1 1 51 ILE HD11 H -5.607 -5.394 -1.755 1.00 . A A . 51 ILE HD11 1 1
15 17300 1 1 51 ILE HD12 H -6.165 -6.589 -2.934 1.00 . A A . 51 ILE HD12 1 1
15 17301 1 1 51 ILE HD13 H -5.007 -5.344 -3.431 1.00 . A A . 51 ILE HD13 1 1
15 17302 1 1 51 ILE HG12 H -7.861 -4.769 -2.485 1.00 . A A . 51 ILE HG12 1 1
15 17303 1 1 51 ILE HG13 H -7.401 -4.989 -4.171 1.00 . A A . 51 ILE HG13 1 1
15 17304 1 1 51 ILE HG21 H -7.327 -2.615 -1.304 1.00 . A A . 51 ILE HG21 1 1
15 17305 1 1 51 ILE HG22 H -5.641 -3.174 -1.376 1.00 . A A . 51 ILE HG22 1 1
15 17306 1 1 51 ILE HG23 H -6.042 -1.559 -1.928 1.00 . A A . 51 ILE HG23 1 1
15 17307 1 1 51 ILE N N -7.718 -2.797 -5.463 1.00 . A A . 51 ILE N 1 1
15 17308 1 1 51 ILE O O -8.109 -0.203 -3.052 1.00 . A A . 51 ILE O 1 1
15 17309 1 1 52 PHE C C -6.886 2.097 -5.771 1.00 . A A . 52 PHE C 1 1
15 17310 1 1 52 PHE CA C -6.245 1.186 -4.713 1.00 . A A . 52 PHE CA 1 1
15 17311 1 1 52 PHE CB C -4.733 1.298 -4.843 1.00 . A A . 52 PHE CB 1 1
15 17312 1 1 52 PHE CD1 C -3.859 -0.712 -3.586 1.00 . A A . 52 PHE CD1 1 1
15 17313 1 1 52 PHE CD2 C -3.209 1.506 -2.842 1.00 . A A . 52 PHE CD2 1 1
15 17314 1 1 52 PHE CE1 C -2.989 -1.293 -2.668 1.00 . A A . 52 PHE CE1 1 1
15 17315 1 1 52 PHE CE2 C -2.295 0.924 -1.957 1.00 . A A . 52 PHE CE2 1 1
15 17316 1 1 52 PHE CG C -3.935 0.684 -3.717 1.00 . A A . 52 PHE CG 1 1
15 17317 1 1 52 PHE CZ C -2.136 -0.468 -1.929 1.00 . A A . 52 PHE CZ 1 1
15 17318 1 1 52 PHE H H -6.217 -0.802 -5.469 1.00 . A A . 52 PHE H 1 1
15 17319 1 1 52 PHE HA H -6.465 1.567 -3.729 1.00 . A A . 52 PHE HA 1 1
15 17320 1 1 52 PHE HB2 H -4.433 0.833 -5.769 1.00 . A A . 52 PHE HB2 1 1
15 17321 1 1 52 PHE HB3 H -4.466 2.353 -4.916 1.00 . A A . 52 PHE HB3 1 1
15 17322 1 1 52 PHE HD1 H -4.445 -1.354 -4.211 1.00 . A A . 52 PHE HD1 1 1
15 17323 1 1 52 PHE HD2 H -3.327 2.579 -2.863 1.00 . A A . 52 PHE HD2 1 1
15 17324 1 1 52 PHE HE1 H -2.937 -2.365 -2.562 1.00 . A A . 52 PHE HE1 1 1
15 17325 1 1 52 PHE HE2 H -1.683 1.551 -1.341 1.00 . A A . 52 PHE HE2 1 1
15 17326 1 1 52 PHE HZ H -1.322 -0.914 -1.408 1.00 . A A . 52 PHE HZ 1 1
15 17327 1 1 52 PHE N N -6.692 -0.215 -4.793 1.00 . A A . 52 PHE N 1 1
15 17328 1 1 52 PHE O O -6.934 3.317 -5.595 1.00 . A A . 52 PHE O 1 1
15 17329 1 1 53 GLY C C -9.447 3.003 -7.192 1.00 . A A . 53 GLY C 1 1
15 17330 1 1 53 GLY CA C -8.280 2.210 -7.812 1.00 . A A . 53 GLY CA 1 1
15 17331 1 1 53 GLY H H -7.342 0.513 -6.946 1.00 . A A . 53 GLY H 1 1
15 17332 1 1 53 GLY HA2 H -7.661 2.898 -8.387 1.00 . A A . 53 GLY HA2 1 1
15 17333 1 1 53 GLY HA3 H -8.702 1.475 -8.496 1.00 . A A . 53 GLY HA3 1 1
15 17334 1 1 53 GLY N N -7.431 1.516 -6.843 1.00 . A A . 53 GLY N 1 1
15 17335 1 1 53 GLY O O -9.758 4.072 -7.721 1.00 . A A . 53 GLY O 1 1
15 17336 1 1 54 PRO C C -10.487 4.733 -4.801 1.00 . A A . 54 PRO C 1 1
15 17337 1 1 54 PRO CA C -11.052 3.410 -5.356 1.00 . A A . 54 PRO CA 1 1
15 17338 1 1 54 PRO CB C -11.593 2.542 -4.201 1.00 . A A . 54 PRO CB 1 1
15 17339 1 1 54 PRO CD C -9.929 1.316 -5.337 1.00 . A A . 54 PRO CD 1 1
15 17340 1 1 54 PRO CG C -11.253 1.112 -4.619 1.00 . A A . 54 PRO CG 1 1
15 17341 1 1 54 PRO HA H -11.863 3.647 -6.043 1.00 . A A . 54 PRO HA 1 1
15 17342 1 1 54 PRO HB2 H -11.066 2.772 -3.274 1.00 . A A . 54 PRO HB2 1 1
15 17343 1 1 54 PRO HB3 H -12.666 2.676 -4.065 1.00 . A A . 54 PRO HB3 1 1
15 17344 1 1 54 PRO HD2 H -9.156 1.450 -4.586 1.00 . A A . 54 PRO HD2 1 1
15 17345 1 1 54 PRO HD3 H -9.678 0.455 -5.966 1.00 . A A . 54 PRO HD3 1 1
15 17346 1 1 54 PRO HG2 H -11.147 0.451 -3.753 1.00 . A A . 54 PRO HG2 1 1
15 17347 1 1 54 PRO HG3 H -12.004 0.732 -5.309 1.00 . A A . 54 PRO HG3 1 1
15 17348 1 1 54 PRO N N -10.073 2.580 -6.063 1.00 . A A . 54 PRO N 1 1
15 17349 1 1 54 PRO O O -11.244 5.687 -4.614 1.00 . A A . 54 PRO O 1 1
15 17350 1 1 55 PHE C C -8.189 7.028 -4.970 1.00 . A A . 55 PHE C 1 1
15 17351 1 1 55 PHE CA C -8.539 5.979 -3.923 1.00 . A A . 55 PHE CA 1 1
15 17352 1 1 55 PHE CB C -7.242 5.579 -3.194 1.00 . A A . 55 PHE CB 1 1
15 17353 1 1 55 PHE CD1 C -8.490 3.925 -1.742 1.00 . A A . 55 PHE CD1 1 1
15 17354 1 1 55 PHE CD2 C -6.128 3.548 -2.212 1.00 . A A . 55 PHE CD2 1 1
15 17355 1 1 55 PHE CE1 C -8.546 2.717 -1.040 1.00 . A A . 55 PHE CE1 1 1
15 17356 1 1 55 PHE CE2 C -6.163 2.393 -1.404 1.00 . A A . 55 PHE CE2 1 1
15 17357 1 1 55 PHE CG C -7.287 4.337 -2.339 1.00 . A A . 55 PHE CG 1 1
15 17358 1 1 55 PHE CZ C -7.378 1.970 -0.840 1.00 . A A . 55 PHE CZ 1 1
15 17359 1 1 55 PHE H H -8.587 4.007 -4.722 1.00 . A A . 55 PHE H 1 1
15 17360 1 1 55 PHE HA H -9.231 6.416 -3.201 1.00 . A A . 55 PHE HA 1 1
15 17361 1 1 55 PHE HB2 H -6.452 5.417 -3.920 1.00 . A A . 55 PHE HB2 1 1
15 17362 1 1 55 PHE HB3 H -6.919 6.426 -2.599 1.00 . A A . 55 PHE HB3 1 1
15 17363 1 1 55 PHE HD1 H -9.389 4.507 -1.882 1.00 . A A . 55 PHE HD1 1 1
15 17364 1 1 55 PHE HD2 H -5.240 3.801 -2.785 1.00 . A A . 55 PHE HD2 1 1
15 17365 1 1 55 PHE HE1 H -9.489 2.359 -0.650 1.00 . A A . 55 PHE HE1 1 1
15 17366 1 1 55 PHE HE2 H -5.281 1.784 -1.270 1.00 . A A . 55 PHE HE2 1 1
15 17367 1 1 55 PHE HZ H -7.436 1.045 -0.286 1.00 . A A . 55 PHE HZ 1 1
15 17368 1 1 55 PHE N N -9.176 4.808 -4.534 1.00 . A A . 55 PHE N 1 1
15 17369 1 1 55 PHE O O -8.520 8.208 -4.822 1.00 . A A . 55 PHE O 1 1
15 17370 1 1 56 GLY C C -5.778 7.561 -7.560 1.00 . A A . 56 GLY C 1 1
15 17371 1 1 56 GLY CA C -7.264 7.315 -7.241 1.00 . A A . 56 GLY CA 1 1
15 17372 1 1 56 GLY H H -7.331 5.569 -6.047 1.00 . A A . 56 GLY H 1 1
15 17373 1 1 56 GLY HA2 H -7.691 6.732 -8.056 1.00 . A A . 56 GLY HA2 1 1
15 17374 1 1 56 GLY HA3 H -7.786 8.263 -7.182 1.00 . A A . 56 GLY HA3 1 1
15 17375 1 1 56 GLY N N -7.523 6.564 -6.032 1.00 . A A . 56 GLY N 1 1
15 17376 1 1 56 GLY O O -5.266 6.923 -8.479 1.00 . A A . 56 GLY O 1 1
15 17377 1 1 57 PRO C C -2.541 7.828 -6.972 1.00 . A A . 57 PRO C 1 1
15 17378 1 1 57 PRO CA C -3.678 8.865 -7.140 1.00 . A A . 57 PRO CA 1 1
15 17379 1 1 57 PRO CB C -3.418 10.111 -6.276 1.00 . A A . 57 PRO CB 1 1
15 17380 1 1 57 PRO CD C -5.626 9.396 -5.865 1.00 . A A . 57 PRO CD 1 1
15 17381 1 1 57 PRO CG C -4.809 10.674 -6.037 1.00 . A A . 57 PRO CG 1 1
15 17382 1 1 57 PRO HA H -3.662 9.179 -8.184 1.00 . A A . 57 PRO HA 1 1
15 17383 1 1 57 PRO HB2 H -2.987 9.828 -5.310 1.00 . A A . 57 PRO HB2 1 1
15 17384 1 1 57 PRO HB3 H -2.772 10.828 -6.784 1.00 . A A . 57 PRO HB3 1 1
15 17385 1 1 57 PRO HD2 H -5.493 8.994 -4.861 1.00 . A A . 57 PRO HD2 1 1
15 17386 1 1 57 PRO HD3 H -6.680 9.621 -6.025 1.00 . A A . 57 PRO HD3 1 1
15 17387 1 1 57 PRO HG2 H -4.837 11.319 -5.168 1.00 . A A . 57 PRO HG2 1 1
15 17388 1 1 57 PRO HG3 H -5.144 11.214 -6.926 1.00 . A A . 57 PRO HG3 1 1
15 17389 1 1 57 PRO N N -5.065 8.454 -6.834 1.00 . A A . 57 PRO N 1 1
15 17390 1 1 57 PRO O O -1.436 8.237 -6.614 1.00 . A A . 57 PRO O 1 1
15 17391 1 1 58 MET C C -0.670 5.642 -8.352 1.00 . A A . 58 MET C 1 1
15 17392 1 1 58 MET CA C -1.764 5.425 -7.285 1.00 . A A . 58 MET CA 1 1
15 17393 1 1 58 MET CB C -2.421 4.045 -7.353 1.00 . A A . 58 MET CB 1 1
15 17394 1 1 58 MET CE C -3.004 1.153 -7.997 1.00 . A A . 58 MET CE 1 1
15 17395 1 1 58 MET CG C -3.507 3.883 -8.423 1.00 . A A . 58 MET CG 1 1
15 17396 1 1 58 MET H H -3.703 6.297 -7.520 1.00 . A A . 58 MET H 1 1
15 17397 1 1 58 MET HA H -1.196 5.374 -6.362 1.00 . A A . 58 MET HA 1 1
15 17398 1 1 58 MET HB2 H -1.613 3.338 -7.537 1.00 . A A . 58 MET HB2 1 1
15 17399 1 1 58 MET HB3 H -2.867 3.820 -6.385 1.00 . A A . 58 MET HB3 1 1
15 17400 1 1 58 MET HE1 H -2.703 1.361 -6.971 1.00 . A A . 58 MET HE1 1 1
15 17401 1 1 58 MET HE2 H -3.347 0.124 -8.066 1.00 . A A . 58 MET HE2 1 1
15 17402 1 1 58 MET HE3 H -2.157 1.298 -8.671 1.00 . A A . 58 MET HE3 1 1
15 17403 1 1 58 MET HG2 H -4.269 4.636 -8.236 1.00 . A A . 58 MET HG2 1 1
15 17404 1 1 58 MET HG3 H -3.063 4.070 -9.399 1.00 . A A . 58 MET HG3 1 1
15 17405 1 1 58 MET N N -2.767 6.523 -7.201 1.00 . A A . 58 MET N 1 1
15 17406 1 1 58 MET O O -0.582 4.981 -9.387 1.00 . A A . 58 MET O 1 1
15 17407 1 1 58 MET SD S -4.353 2.274 -8.460 1.00 . A A . 58 MET SD 1 1
15 17408 1 1 59 LYS C C 2.440 6.170 -8.936 1.00 . A A . 59 LYS C 1 1
15 17409 1 1 59 LYS CA C 1.298 7.171 -8.776 1.00 . A A . 59 LYS CA 1 1
15 17410 1 1 59 LYS CB C 1.647 8.490 -8.057 1.00 . A A . 59 LYS CB 1 1
15 17411 1 1 59 LYS CD C 4.094 8.216 -7.460 1.00 . A A . 59 LYS CD 1 1
15 17412 1 1 59 LYS CE C 5.134 9.091 -6.785 1.00 . A A . 59 LYS CE 1 1
15 17413 1 1 59 LYS CG C 3.048 9.078 -8.171 1.00 . A A . 59 LYS CG 1 1
15 17414 1 1 59 LYS H H -0.076 7.116 -7.183 1.00 . A A . 59 LYS H 1 1
15 17415 1 1 59 LYS HA H 0.980 7.424 -9.770 1.00 . A A . 59 LYS HA 1 1
15 17416 1 1 59 LYS HB2 H 0.936 9.251 -8.388 1.00 . A A . 59 LYS HB2 1 1
15 17417 1 1 59 LYS HB3 H 1.482 8.354 -7.003 1.00 . A A . 59 LYS HB3 1 1
15 17418 1 1 59 LYS HD2 H 3.635 7.603 -6.683 1.00 . A A . 59 LYS HD2 1 1
15 17419 1 1 59 LYS HD3 H 4.553 7.572 -8.195 1.00 . A A . 59 LYS HD3 1 1
15 17420 1 1 59 LYS HE2 H 5.073 10.070 -7.268 1.00 . A A . 59 LYS HE2 1 1
15 17421 1 1 59 LYS HE3 H 4.822 9.176 -5.737 1.00 . A A . 59 LYS HE3 1 1
15 17422 1 1 59 LYS HG2 H 3.325 9.237 -9.210 1.00 . A A . 59 LYS HG2 1 1
15 17423 1 1 59 LYS HG3 H 3.006 10.048 -7.682 1.00 . A A . 59 LYS HG3 1 1
15 17424 1 1 59 LYS HZ1 H 6.626 7.686 -6.344 1.00 . A A . 59 LYS HZ1 1 1
15 17425 1 1 59 LYS HZ2 H 6.734 8.234 -7.849 1.00 . A A . 59 LYS HZ2 1 1
15 17426 1 1 59 LYS HZ3 H 7.214 9.184 -6.601 1.00 . A A . 59 LYS HZ3 1 1
15 17427 1 1 59 LYS N N 0.164 6.628 -8.039 1.00 . A A . 59 LYS N 1 1
15 17428 1 1 59 LYS NZ N 6.507 8.528 -6.907 1.00 . A A . 59 LYS NZ 1 1
15 17429 1 1 59 LYS O O 3.055 6.135 -10.000 1.00 . A A . 59 LYS O 1 1
15 17430 1 1 60 GLU C C 3.251 3.082 -7.159 1.00 . A A . 60 GLU C 1 1
15 17431 1 1 60 GLU CA C 3.678 4.245 -8.019 1.00 . A A . 60 GLU CA 1 1
15 17432 1 1 60 GLU CB C 5.116 4.686 -7.671 1.00 . A A . 60 GLU CB 1 1
15 17433 1 1 60 GLU CD C 7.406 5.292 -8.541 1.00 . A A . 60 GLU CD 1 1
15 17434 1 1 60 GLU CG C 6.021 4.734 -8.908 1.00 . A A . 60 GLU CG 1 1
15 17435 1 1 60 GLU H H 2.156 5.378 -7.065 1.00 . A A . 60 GLU H 1 1
15 17436 1 1 60 GLU HA H 3.640 3.819 -9.013 1.00 . A A . 60 GLU HA 1 1
15 17437 1 1 60 GLU HB2 H 5.105 5.663 -7.199 1.00 . A A . 60 GLU HB2 1 1
15 17438 1 1 60 GLU HB3 H 5.556 3.987 -6.960 1.00 . A A . 60 GLU HB3 1 1
15 17439 1 1 60 GLU HG2 H 6.119 3.724 -9.311 1.00 . A A . 60 GLU HG2 1 1
15 17440 1 1 60 GLU HG3 H 5.564 5.361 -9.676 1.00 . A A . 60 GLU HG3 1 1
15 17441 1 1 60 GLU N N 2.709 5.337 -7.928 1.00 . A A . 60 GLU N 1 1
15 17442 1 1 60 GLU O O 2.461 3.217 -6.232 1.00 . A A . 60 GLU O 1 1
15 17443 1 1 60 GLU OE1 O 8.305 4.488 -8.186 1.00 . A A . 60 GLU OE1 1 1
15 17444 1 1 60 GLU OE2 O 7.595 6.532 -8.636 1.00 . A A . 60 GLU OE2 1 1
15 17445 1 1 61 VAL C C 4.537 -0.294 -7.114 1.00 . A A . 61 VAL C 1 1
15 17446 1 1 61 VAL CA C 3.323 0.623 -7.049 1.00 . A A . 61 VAL CA 1 1
15 17447 1 1 61 VAL CB C 2.122 0.105 -7.894 1.00 . A A . 61 VAL CB 1 1
15 17448 1 1 61 VAL CG1 C 1.342 -0.934 -7.099 1.00 . A A . 61 VAL CG1 1 1
15 17449 1 1 61 VAL CG2 C 1.131 1.179 -8.381 1.00 . A A . 61 VAL CG2 1 1
15 17450 1 1 61 VAL H H 4.416 1.921 -8.316 1.00 . A A . 61 VAL H 1 1
15 17451 1 1 61 VAL HA H 3.063 0.721 -5.993 1.00 . A A . 61 VAL HA 1 1
15 17452 1 1 61 VAL HB H 2.498 -0.375 -8.799 1.00 . A A . 61 VAL HB 1 1
15 17453 1 1 61 VAL HG11 H 0.652 -0.461 -6.412 1.00 . A A . 61 VAL HG11 1 1
15 17454 1 1 61 VAL HG12 H 0.751 -1.539 -7.781 1.00 . A A . 61 VAL HG12 1 1
15 17455 1 1 61 VAL HG13 H 2.041 -1.566 -6.552 1.00 . A A . 61 VAL HG13 1 1
15 17456 1 1 61 VAL HG21 H 0.281 0.710 -8.861 1.00 . A A . 61 VAL HG21 1 1
15 17457 1 1 61 VAL HG22 H 0.758 1.781 -7.564 1.00 . A A . 61 VAL HG22 1 1
15 17458 1 1 61 VAL HG23 H 1.608 1.826 -9.118 1.00 . A A . 61 VAL HG23 1 1
15 17459 1 1 61 VAL N N 3.760 1.919 -7.543 1.00 . A A . 61 VAL N 1 1
15 17460 1 1 61 VAL O O 4.704 -1.103 -8.032 1.00 . A A . 61 VAL O 1 1
15 17461 1 1 62 LYS C C 6.521 -2.186 -5.720 1.00 . A A . 62 LYS C 1 1
15 17462 1 1 62 LYS CA C 6.772 -0.745 -6.168 1.00 . A A . 62 LYS CA 1 1
15 17463 1 1 62 LYS CB C 7.730 0.011 -5.225 1.00 . A A . 62 LYS CB 1 1
15 17464 1 1 62 LYS CD C 8.893 2.245 -4.747 1.00 . A A . 62 LYS CD 1 1
15 17465 1 1 62 LYS CE C 10.207 2.238 -5.540 1.00 . A A . 62 LYS CE 1 1
15 17466 1 1 62 LYS CG C 7.781 1.527 -5.522 1.00 . A A . 62 LYS CG 1 1
15 17467 1 1 62 LYS H H 5.282 0.619 -5.463 1.00 . A A . 62 LYS H 1 1
15 17468 1 1 62 LYS HA H 7.203 -0.759 -7.165 1.00 . A A . 62 LYS HA 1 1
15 17469 1 1 62 LYS HB2 H 7.402 -0.117 -4.197 1.00 . A A . 62 LYS HB2 1 1
15 17470 1 1 62 LYS HB3 H 8.719 -0.434 -5.317 1.00 . A A . 62 LYS HB3 1 1
15 17471 1 1 62 LYS HD2 H 8.591 3.274 -4.541 1.00 . A A . 62 LYS HD2 1 1
15 17472 1 1 62 LYS HD3 H 9.042 1.748 -3.787 1.00 . A A . 62 LYS HD3 1 1
15 17473 1 1 62 LYS HE2 H 11.039 2.324 -4.836 1.00 . A A . 62 LYS HE2 1 1
15 17474 1 1 62 LYS HE3 H 10.297 1.273 -6.052 1.00 . A A . 62 LYS HE3 1 1
15 17475 1 1 62 LYS HG2 H 7.904 1.694 -6.595 1.00 . A A . 62 LYS HG2 1 1
15 17476 1 1 62 LYS HG3 H 6.833 1.973 -5.217 1.00 . A A . 62 LYS HG3 1 1
15 17477 1 1 62 LYS HZ1 H 9.442 3.421 -7.108 1.00 . A A . 62 LYS HZ1 1 1
15 17478 1 1 62 LYS HZ2 H 10.311 4.256 -6.028 1.00 . A A . 62 LYS HZ2 1 1
15 17479 1 1 62 LYS HZ3 H 11.076 3.302 -7.101 1.00 . A A . 62 LYS HZ3 1 1
15 17480 1 1 62 LYS N N 5.480 -0.054 -6.204 1.00 . A A . 62 LYS N 1 1
15 17481 1 1 62 LYS NZ N 10.266 3.368 -6.508 1.00 . A A . 62 LYS NZ 1 1
15 17482 1 1 62 LYS O O 6.115 -2.390 -4.577 1.00 . A A . 62 LYS O 1 1
15 17483 1 1 63 ILE C C 7.423 -5.549 -6.420 1.00 . A A . 63 ILE C 1 1
15 17484 1 1 63 ILE CA C 6.252 -4.565 -6.375 1.00 . A A . 63 ILE CA 1 1
15 17485 1 1 63 ILE CB C 5.115 -4.943 -7.355 1.00 . A A . 63 ILE CB 1 1
15 17486 1 1 63 ILE CD1 C 2.897 -3.987 -8.225 1.00 . A A . 63 ILE CD1 1 1
15 17487 1 1 63 ILE CG1 C 3.834 -4.143 -7.021 1.00 . A A . 63 ILE CG1 1 1
15 17488 1 1 63 ILE CG2 C 4.776 -6.446 -7.307 1.00 . A A . 63 ILE CG2 1 1
15 17489 1 1 63 ILE H H 7.017 -2.910 -7.505 1.00 . A A . 63 ILE H 1 1
15 17490 1 1 63 ILE HA H 5.840 -4.638 -5.370 1.00 . A A . 63 ILE HA 1 1
15 17491 1 1 63 ILE HB H 5.444 -4.697 -8.368 1.00 . A A . 63 ILE HB 1 1
15 17492 1 1 63 ILE HD11 H 2.120 -3.267 -7.983 1.00 . A A . 63 ILE HD11 1 1
15 17493 1 1 63 ILE HD12 H 3.442 -3.608 -9.090 1.00 . A A . 63 ILE HD12 1 1
15 17494 1 1 63 ILE HD13 H 2.421 -4.936 -8.462 1.00 . A A . 63 ILE HD13 1 1
15 17495 1 1 63 ILE HG12 H 3.300 -4.625 -6.208 1.00 . A A . 63 ILE HG12 1 1
15 17496 1 1 63 ILE HG13 H 4.090 -3.146 -6.684 1.00 . A A . 63 ILE HG13 1 1
15 17497 1 1 63 ILE HG21 H 4.529 -6.746 -6.287 1.00 . A A . 63 ILE HG21 1 1
15 17498 1 1 63 ILE HG22 H 3.926 -6.664 -7.956 1.00 . A A . 63 ILE HG22 1 1
15 17499 1 1 63 ILE HG23 H 5.618 -7.040 -7.657 1.00 . A A . 63 ILE HG23 1 1
15 17500 1 1 63 ILE N N 6.692 -3.171 -6.593 1.00 . A A . 63 ILE N 1 1
15 17501 1 1 63 ILE O O 8.183 -5.623 -7.387 1.00 . A A . 63 ILE O 1 1
15 17502 1 1 64 LEU C C 8.028 -8.527 -4.432 1.00 . A A . 64 LEU C 1 1
15 17503 1 1 64 LEU CA C 8.625 -7.191 -4.933 1.00 . A A . 64 LEU CA 1 1
15 17504 1 1 64 LEU CB C 9.455 -6.504 -3.831 1.00 . A A . 64 LEU CB 1 1
15 17505 1 1 64 LEU CD1 C 9.416 -3.966 -4.563 1.00 . A A . 64 LEU CD1 1 1
15 17506 1 1 64 LEU CD2 C 11.140 -4.903 -3.007 1.00 . A A . 64 LEU CD2 1 1
15 17507 1 1 64 LEU CG C 10.228 -5.215 -4.181 1.00 . A A . 64 LEU CG 1 1
15 17508 1 1 64 LEU H H 6.867 -6.118 -4.583 1.00 . A A . 64 LEU H 1 1
15 17509 1 1 64 LEU HA H 9.267 -7.402 -5.795 1.00 . A A . 64 LEU HA 1 1
15 17510 1 1 64 LEU HB2 H 8.797 -6.291 -2.990 1.00 . A A . 64 LEU HB2 1 1
15 17511 1 1 64 LEU HB3 H 10.194 -7.225 -3.480 1.00 . A A . 64 LEU HB3 1 1
15 17512 1 1 64 LEU HD11 H 9.898 -3.049 -4.218 1.00 . A A . 64 LEU HD11 1 1
15 17513 1 1 64 LEU HD12 H 9.355 -3.898 -5.647 1.00 . A A . 64 LEU HD12 1 1
15 17514 1 1 64 LEU HD13 H 8.412 -4.021 -4.145 1.00 . A A . 64 LEU HD13 1 1
15 17515 1 1 64 LEU HD21 H 11.918 -5.661 -2.955 1.00 . A A . 64 LEU HD21 1 1
15 17516 1 1 64 LEU HD22 H 11.601 -3.927 -3.142 1.00 . A A . 64 LEU HD22 1 1
15 17517 1 1 64 LEU HD23 H 10.570 -4.932 -2.082 1.00 . A A . 64 LEU HD23 1 1
15 17518 1 1 64 LEU HG H 10.873 -5.428 -5.015 1.00 . A A . 64 LEU HG 1 1
15 17519 1 1 64 LEU N N 7.549 -6.286 -5.314 1.00 . A A . 64 LEU N 1 1
15 17520 1 1 64 LEU O O 6.810 -8.693 -4.387 1.00 . A A . 64 LEU O 1 1
15 17521 1 1 65 ASN C C 7.674 -11.188 -2.506 1.00 . A A . 65 ASN C 1 1
15 17522 1 1 65 ASN CA C 8.692 -10.877 -3.637 1.00 . A A . 65 ASN CA 1 1
15 17523 1 1 65 ASN CB C 10.061 -11.422 -3.223 1.00 . A A . 65 ASN CB 1 1
15 17524 1 1 65 ASN CG C 11.163 -11.205 -4.248 1.00 . A A . 65 ASN CG 1 1
15 17525 1 1 65 ASN H H 9.863 -9.170 -4.070 1.00 . A A . 65 ASN H 1 1
15 17526 1 1 65 ASN HA H 8.359 -11.411 -4.531 1.00 . A A . 65 ASN HA 1 1
15 17527 1 1 65 ASN HB2 H 10.277 -10.926 -2.280 1.00 . A A . 65 ASN HB2 1 1
15 17528 1 1 65 ASN HB3 H 9.992 -12.495 -3.038 1.00 . A A . 65 ASN HB3 1 1
15 17529 1 1 65 ASN HD21 H 12.193 -9.967 -3.019 1.00 . A A . 65 ASN HD21 1 1
15 17530 1 1 65 ASN HD22 H 12.887 -10.257 -4.607 1.00 . A A . 65 ASN HD22 1 1
15 17531 1 1 65 ASN N N 8.897 -9.458 -4.018 1.00 . A A . 65 ASN N 1 1
15 17532 1 1 65 ASN ND2 N 12.146 -10.391 -3.936 1.00 . A A . 65 ASN ND2 1 1
15 17533 1 1 65 ASN O O 7.983 -11.878 -1.530 1.00 . A A . 65 ASN O 1 1
15 17534 1 1 65 ASN OD1 O 11.138 -11.738 -5.348 1.00 . A A . 65 ASN OD1 1 1
15 17535 1 1 66 GLY C C 5.239 -9.275 -0.922 1.00 . A A . 66 GLY C 1 1
15 17536 1 1 66 GLY CA C 5.461 -10.656 -1.542 1.00 . A A . 66 GLY CA 1 1
15 17537 1 1 66 GLY H H 6.262 -10.118 -3.434 1.00 . A A . 66 GLY H 1 1
15 17538 1 1 66 GLY HA2 H 4.547 -10.961 -2.014 1.00 . A A . 66 GLY HA2 1 1
15 17539 1 1 66 GLY HA3 H 5.681 -11.375 -0.760 1.00 . A A . 66 GLY HA3 1 1
15 17540 1 1 66 GLY N N 6.466 -10.654 -2.599 1.00 . A A . 66 GLY N 1 1
15 17541 1 1 66 GLY O O 4.626 -9.166 0.135 1.00 . A A . 66 GLY O 1 1
15 17542 1 1 67 PHE C C 5.167 -5.878 -2.149 1.00 . A A . 67 PHE C 1 1
15 17543 1 1 67 PHE CA C 5.596 -6.847 -1.055 1.00 . A A . 67 PHE CA 1 1
15 17544 1 1 67 PHE CB C 6.901 -6.357 -0.408 1.00 . A A . 67 PHE CB 1 1
15 17545 1 1 67 PHE CD1 C 8.511 -8.290 -0.117 1.00 . A A . 67 PHE CD1 1 1
15 17546 1 1 67 PHE CD2 C 7.393 -7.404 1.847 1.00 . A A . 67 PHE CD2 1 1
15 17547 1 1 67 PHE CE1 C 9.125 -9.277 0.668 1.00 . A A . 67 PHE CE1 1 1
15 17548 1 1 67 PHE CE2 C 8.017 -8.381 2.643 1.00 . A A . 67 PHE CE2 1 1
15 17549 1 1 67 PHE CG C 7.624 -7.367 0.457 1.00 . A A . 67 PHE CG 1 1
15 17550 1 1 67 PHE CZ C 8.877 -9.323 2.051 1.00 . A A . 67 PHE CZ 1 1
15 17551 1 1 67 PHE H H 6.272 -8.353 -2.424 1.00 . A A . 67 PHE H 1 1
15 17552 1 1 67 PHE HA H 4.823 -6.828 -0.288 1.00 . A A . 67 PHE HA 1 1
15 17553 1 1 67 PHE HB2 H 7.581 -6.036 -1.192 1.00 . A A . 67 PHE HB2 1 1
15 17554 1 1 67 PHE HB3 H 6.671 -5.474 0.185 1.00 . A A . 67 PHE HB3 1 1
15 17555 1 1 67 PHE HD1 H 8.703 -8.251 -1.181 1.00 . A A . 67 PHE HD1 1 1
15 17556 1 1 67 PHE HD2 H 6.731 -6.684 2.304 1.00 . A A . 67 PHE HD2 1 1
15 17557 1 1 67 PHE HE1 H 9.778 -10.007 0.206 1.00 . A A . 67 PHE HE1 1 1
15 17558 1 1 67 PHE HE2 H 7.826 -8.411 3.706 1.00 . A A . 67 PHE HE2 1 1
15 17559 1 1 67 PHE HZ H 9.348 -10.084 2.658 1.00 . A A . 67 PHE HZ 1 1
15 17560 1 1 67 PHE N N 5.739 -8.211 -1.567 1.00 . A A . 67 PHE N 1 1
15 17561 1 1 67 PHE O O 5.611 -5.954 -3.294 1.00 . A A . 67 PHE O 1 1
15 17562 1 1 68 ALA C C 4.199 -2.532 -1.642 1.00 . A A . 68 ALA C 1 1
15 17563 1 1 68 ALA CA C 3.958 -3.750 -2.526 1.00 . A A . 68 ALA CA 1 1
15 17564 1 1 68 ALA CB C 2.506 -3.883 -2.974 1.00 . A A . 68 ALA CB 1 1
15 17565 1 1 68 ALA H H 3.998 -4.971 -0.806 1.00 . A A . 68 ALA H 1 1
15 17566 1 1 68 ALA HA H 4.543 -3.625 -3.433 1.00 . A A . 68 ALA HA 1 1
15 17567 1 1 68 ALA HB1 H 1.854 -3.956 -2.112 1.00 . A A . 68 ALA HB1 1 1
15 17568 1 1 68 ALA HB2 H 2.228 -3.005 -3.558 1.00 . A A . 68 ALA HB2 1 1
15 17569 1 1 68 ALA HB3 H 2.392 -4.775 -3.596 1.00 . A A . 68 ALA HB3 1 1
15 17570 1 1 68 ALA N N 4.351 -4.917 -1.759 1.00 . A A . 68 ALA N 1 1
15 17571 1 1 68 ALA O O 3.801 -2.490 -0.479 1.00 . A A . 68 ALA O 1 1
15 17572 1 1 69 PHE C C 4.459 0.751 -2.594 1.00 . A A . 69 PHE C 1 1
15 17573 1 1 69 PHE CA C 5.051 -0.236 -1.607 1.00 . A A . 69 PHE CA 1 1
15 17574 1 1 69 PHE CB C 6.514 0.041 -1.214 1.00 . A A . 69 PHE CB 1 1
15 17575 1 1 69 PHE CD1 C 7.796 -2.060 -1.715 1.00 . A A . 69 PHE CD1 1 1
15 17576 1 1 69 PHE CD2 C 7.508 -1.456 0.610 1.00 . A A . 69 PHE CD2 1 1
15 17577 1 1 69 PHE CE1 C 8.455 -3.227 -1.328 1.00 . A A . 69 PHE CE1 1 1
15 17578 1 1 69 PHE CE2 C 8.236 -2.603 0.994 1.00 . A A . 69 PHE CE2 1 1
15 17579 1 1 69 PHE CG C 7.298 -1.174 -0.745 1.00 . A A . 69 PHE CG 1 1
15 17580 1 1 69 PHE CZ C 8.720 -3.489 0.016 1.00 . A A . 69 PHE CZ 1 1
15 17581 1 1 69 PHE H H 5.228 -1.685 -3.147 1.00 . A A . 69 PHE H 1 1
15 17582 1 1 69 PHE HA H 4.441 -0.209 -0.705 1.00 . A A . 69 PHE HA 1 1
15 17583 1 1 69 PHE HB2 H 7.030 0.458 -2.078 1.00 . A A . 69 PHE HB2 1 1
15 17584 1 1 69 PHE HB3 H 6.527 0.805 -0.433 1.00 . A A . 69 PHE HB3 1 1
15 17585 1 1 69 PHE HD1 H 7.647 -1.867 -2.763 1.00 . A A . 69 PHE HD1 1 1
15 17586 1 1 69 PHE HD2 H 7.118 -0.791 1.367 1.00 . A A . 69 PHE HD2 1 1
15 17587 1 1 69 PHE HE1 H 8.755 -3.935 -2.061 1.00 . A A . 69 PHE HE1 1 1
15 17588 1 1 69 PHE HE2 H 8.410 -2.803 2.042 1.00 . A A . 69 PHE HE2 1 1
15 17589 1 1 69 PHE HZ H 9.287 -4.383 0.241 1.00 . A A . 69 PHE HZ 1 1
15 17590 1 1 69 PHE N N 4.856 -1.537 -2.215 1.00 . A A . 69 PHE N 1 1
15 17591 1 1 69 PHE O O 5.112 1.254 -3.515 1.00 . A A . 69 PHE O 1 1
15 17592 1 1 70 VAL C C 2.767 3.243 -2.815 1.00 . A A . 70 VAL C 1 1
15 17593 1 1 70 VAL CA C 2.397 1.849 -3.299 1.00 . A A . 70 VAL CA 1 1
15 17594 1 1 70 VAL CB C 0.899 1.492 -3.337 1.00 . A A . 70 VAL CB 1 1
15 17595 1 1 70 VAL CG1 C 0.159 1.984 -4.569 1.00 . A A . 70 VAL CG1 1 1
15 17596 1 1 70 VAL CG2 C 0.719 -0.008 -3.530 1.00 . A A . 70 VAL CG2 1 1
15 17597 1 1 70 VAL H H 2.679 0.462 -1.704 1.00 . A A . 70 VAL H 1 1
15 17598 1 1 70 VAL HA H 2.757 1.812 -4.311 1.00 . A A . 70 VAL HA 1 1
15 17599 1 1 70 VAL HB H 0.397 1.813 -2.443 1.00 . A A . 70 VAL HB 1 1
15 17600 1 1 70 VAL HG11 H -0.884 1.668 -4.504 1.00 . A A . 70 VAL HG11 1 1
15 17601 1 1 70 VAL HG12 H 0.230 3.062 -4.664 1.00 . A A . 70 VAL HG12 1 1
15 17602 1 1 70 VAL HG13 H 0.596 1.472 -5.430 1.00 . A A . 70 VAL HG13 1 1
15 17603 1 1 70 VAL HG21 H 1.381 -0.291 -4.356 1.00 . A A . 70 VAL HG21 1 1
15 17604 1 1 70 VAL HG22 H 0.960 -0.532 -2.609 1.00 . A A . 70 VAL HG22 1 1
15 17605 1 1 70 VAL HG23 H -0.319 -0.219 -3.812 1.00 . A A . 70 VAL HG23 1 1
15 17606 1 1 70 VAL N N 3.144 0.888 -2.500 1.00 . A A . 70 VAL N 1 1
15 17607 1 1 70 VAL O O 3.288 3.422 -1.716 1.00 . A A . 70 VAL O 1 1
15 17608 1 1 71 GLU C C 2.210 6.577 -4.142 1.00 . A A . 71 GLU C 1 1
15 17609 1 1 71 GLU CA C 3.089 5.585 -3.407 1.00 . A A . 71 GLU CA 1 1
15 17610 1 1 71 GLU CB C 4.503 5.649 -3.995 1.00 . A A . 71 GLU CB 1 1
15 17611 1 1 71 GLU CD C 6.661 6.996 -4.061 1.00 . A A . 71 GLU CD 1 1
15 17612 1 1 71 GLU CG C 5.180 6.984 -3.674 1.00 . A A . 71 GLU CG 1 1
15 17613 1 1 71 GLU H H 2.208 4.052 -4.570 1.00 . A A . 71 GLU H 1 1
15 17614 1 1 71 GLU HA H 3.113 5.827 -2.336 1.00 . A A . 71 GLU HA 1 1
15 17615 1 1 71 GLU HB2 H 5.099 4.824 -3.615 1.00 . A A . 71 GLU HB2 1 1
15 17616 1 1 71 GLU HB3 H 4.442 5.530 -5.076 1.00 . A A . 71 GLU HB3 1 1
15 17617 1 1 71 GLU HG2 H 4.666 7.777 -4.219 1.00 . A A . 71 GLU HG2 1 1
15 17618 1 1 71 GLU HG3 H 5.074 7.194 -2.616 1.00 . A A . 71 GLU HG3 1 1
15 17619 1 1 71 GLU N N 2.571 4.248 -3.644 1.00 . A A . 71 GLU N 1 1
15 17620 1 1 71 GLU O O 1.807 6.326 -5.287 1.00 . A A . 71 GLU O 1 1
15 17621 1 1 71 GLU OE1 O 7.016 6.471 -5.142 1.00 . A A . 71 GLU OE1 1 1
15 17622 1 1 71 GLU OE2 O 7.465 7.616 -3.334 1.00 . A A . 71 GLU OE2 1 1
15 17623 1 1 72 PHE C C 2.004 10.125 -4.114 1.00 . A A . 72 PHE C 1 1
15 17624 1 1 72 PHE CA C 1.214 8.812 -4.097 1.00 . A A . 72 PHE CA 1 1
15 17625 1 1 72 PHE CB C -0.135 8.955 -3.386 1.00 . A A . 72 PHE CB 1 1
15 17626 1 1 72 PHE CD1 C -1.092 6.655 -4.018 1.00 . A A . 72 PHE CD1 1 1
15 17627 1 1 72 PHE CD2 C -1.616 7.602 -1.868 1.00 . A A . 72 PHE CD2 1 1
15 17628 1 1 72 PHE CE1 C -1.939 5.563 -3.747 1.00 . A A . 72 PHE CE1 1 1
15 17629 1 1 72 PHE CE2 C -2.483 6.536 -1.597 1.00 . A A . 72 PHE CE2 1 1
15 17630 1 1 72 PHE CG C -0.934 7.692 -3.081 1.00 . A A . 72 PHE CG 1 1
15 17631 1 1 72 PHE CZ C -2.656 5.519 -2.543 1.00 . A A . 72 PHE CZ 1 1
15 17632 1 1 72 PHE H H 2.378 7.862 -2.591 1.00 . A A . 72 PHE H 1 1
15 17633 1 1 72 PHE HA H 1.008 8.569 -5.135 1.00 . A A . 72 PHE HA 1 1
15 17634 1 1 72 PHE HB2 H -0.003 9.514 -2.464 1.00 . A A . 72 PHE HB2 1 1
15 17635 1 1 72 PHE HB3 H -0.758 9.588 -4.012 1.00 . A A . 72 PHE HB3 1 1
15 17636 1 1 72 PHE HD1 H -0.570 6.714 -4.953 1.00 . A A . 72 PHE HD1 1 1
15 17637 1 1 72 PHE HD2 H -1.526 8.407 -1.164 1.00 . A A . 72 PHE HD2 1 1
15 17638 1 1 72 PHE HE1 H -2.048 4.758 -4.454 1.00 . A A . 72 PHE HE1 1 1
15 17639 1 1 72 PHE HE2 H -3.010 6.496 -0.666 1.00 . A A . 72 PHE HE2 1 1
15 17640 1 1 72 PHE HZ H -3.309 4.694 -2.319 1.00 . A A . 72 PHE HZ 1 1
15 17641 1 1 72 PHE N N 1.982 7.725 -3.514 1.00 . A A . 72 PHE N 1 1
15 17642 1 1 72 PHE O O 3.007 10.276 -3.415 1.00 . A A . 72 PHE O 1 1
15 17643 1 1 73 GLU C C 1.411 13.518 -4.266 1.00 . A A . 73 GLU C 1 1
15 17644 1 1 73 GLU CA C 2.175 12.418 -5.040 1.00 . A A . 73 GLU CA 1 1
15 17645 1 1 73 GLU CB C 2.390 12.776 -6.520 1.00 . A A . 73 GLU CB 1 1
15 17646 1 1 73 GLU CD C 1.426 13.071 -8.834 1.00 . A A . 73 GLU CD 1 1
15 17647 1 1 73 GLU CG C 1.105 12.790 -7.354 1.00 . A A . 73 GLU CG 1 1
15 17648 1 1 73 GLU H H 0.699 10.915 -5.443 1.00 . A A . 73 GLU H 1 1
15 17649 1 1 73 GLU HA H 3.173 12.361 -4.610 1.00 . A A . 73 GLU HA 1 1
15 17650 1 1 73 GLU HB2 H 2.866 13.755 -6.583 1.00 . A A . 73 GLU HB2 1 1
15 17651 1 1 73 GLU HB3 H 3.089 12.059 -6.942 1.00 . A A . 73 GLU HB3 1 1
15 17652 1 1 73 GLU HG2 H 0.600 11.825 -7.268 1.00 . A A . 73 GLU HG2 1 1
15 17653 1 1 73 GLU HG3 H 0.430 13.556 -6.966 1.00 . A A . 73 GLU HG3 1 1
15 17654 1 1 73 GLU N N 1.544 11.090 -4.911 1.00 . A A . 73 GLU N 1 1
15 17655 1 1 73 GLU O O 1.714 14.707 -4.392 1.00 . A A . 73 GLU O 1 1
15 17656 1 1 73 GLU OE1 O 1.537 14.260 -9.222 1.00 . A A . 73 GLU OE1 1 1
15 17657 1 1 73 GLU OE2 O 1.564 12.105 -9.628 1.00 . A A . 73 GLU OE2 1 1
15 17658 1 1 74 GLU C C -1.035 13.449 -1.495 1.00 . A A . 74 GLU C 1 1
15 17659 1 1 74 GLU CA C -0.580 14.026 -2.853 1.00 . A A . 74 GLU CA 1 1
15 17660 1 1 74 GLU CB C -1.719 14.156 -3.892 1.00 . A A . 74 GLU CB 1 1
15 17661 1 1 74 GLU CD C -3.635 14.940 -2.436 1.00 . A A . 74 GLU CD 1 1
15 17662 1 1 74 GLU CG C -2.728 15.273 -3.620 1.00 . A A . 74 GLU CG 1 1
15 17663 1 1 74 GLU H H 0.226 12.137 -3.396 1.00 . A A . 74 GLU H 1 1
15 17664 1 1 74 GLU HA H -0.136 15.008 -2.685 1.00 . A A . 74 GLU HA 1 1
15 17665 1 1 74 GLU HB2 H -1.275 14.379 -4.864 1.00 . A A . 74 GLU HB2 1 1
15 17666 1 1 74 GLU HB3 H -2.234 13.200 -3.990 1.00 . A A . 74 GLU HB3 1 1
15 17667 1 1 74 GLU HG2 H -2.188 16.206 -3.444 1.00 . A A . 74 GLU HG2 1 1
15 17668 1 1 74 GLU HG3 H -3.347 15.403 -4.505 1.00 . A A . 74 GLU HG3 1 1
15 17669 1 1 74 GLU N N 0.403 13.131 -3.479 1.00 . A A . 74 GLU N 1 1
15 17670 1 1 74 GLU O O -1.239 12.244 -1.371 1.00 . A A . 74 GLU O 1 1
15 17671 1 1 74 GLU OE1 O -4.253 13.852 -2.443 1.00 . A A . 74 GLU OE1 1 1
15 17672 1 1 74 GLU OE2 O -3.686 15.746 -1.474 1.00 . A A . 74 GLU OE2 1 1
15 17673 1 1 75 ALA C C -2.787 13.268 1.275 1.00 . A A . 75 ALA C 1 1
15 17674 1 1 75 ALA CA C -1.362 13.754 0.919 1.00 . A A . 75 ALA CA 1 1
15 17675 1 1 75 ALA CB C -0.859 14.805 1.911 1.00 . A A . 75 ALA CB 1 1
15 17676 1 1 75 ALA H H -1.044 15.259 -0.567 1.00 . A A . 75 ALA H 1 1
15 17677 1 1 75 ALA HA H -0.723 12.882 1.044 1.00 . A A . 75 ALA HA 1 1
15 17678 1 1 75 ALA HB1 H -1.453 15.715 1.825 1.00 . A A . 75 ALA HB1 1 1
15 17679 1 1 75 ALA HB2 H -0.937 14.410 2.922 1.00 . A A . 75 ALA HB2 1 1
15 17680 1 1 75 ALA HB3 H 0.191 15.025 1.701 1.00 . A A . 75 ALA HB3 1 1
15 17681 1 1 75 ALA N N -1.166 14.264 -0.444 1.00 . A A . 75 ALA N 1 1
15 17682 1 1 75 ALA O O -2.918 12.347 2.088 1.00 . A A . 75 ALA O 1 1
15 17683 1 1 76 GLU C C -5.439 11.912 0.364 1.00 . A A . 76 GLU C 1 1
15 17684 1 1 76 GLU CA C -5.228 13.321 0.920 1.00 . A A . 76 GLU CA 1 1
15 17685 1 1 76 GLU CB C -6.279 14.228 0.267 1.00 . A A . 76 GLU CB 1 1
15 17686 1 1 76 GLU CD C -6.987 15.715 2.197 1.00 . A A . 76 GLU CD 1 1
15 17687 1 1 76 GLU CG C -6.294 15.659 0.822 1.00 . A A . 76 GLU CG 1 1
15 17688 1 1 76 GLU H H -3.722 14.533 -0.018 1.00 . A A . 76 GLU H 1 1
15 17689 1 1 76 GLU HA H -5.417 13.283 1.992 1.00 . A A . 76 GLU HA 1 1
15 17690 1 1 76 GLU HB2 H -6.109 14.227 -0.808 1.00 . A A . 76 GLU HB2 1 1
15 17691 1 1 76 GLU HB3 H -7.267 13.792 0.427 1.00 . A A . 76 GLU HB3 1 1
15 17692 1 1 76 GLU HG2 H -5.274 16.042 0.900 1.00 . A A . 76 GLU HG2 1 1
15 17693 1 1 76 GLU HG3 H -6.835 16.296 0.117 1.00 . A A . 76 GLU HG3 1 1
15 17694 1 1 76 GLU N N -3.855 13.810 0.683 1.00 . A A . 76 GLU N 1 1
15 17695 1 1 76 GLU O O -6.191 11.126 0.940 1.00 . A A . 76 GLU O 1 1
15 17696 1 1 76 GLU OE1 O -6.312 15.508 3.238 1.00 . A A . 76 GLU OE1 1 1
15 17697 1 1 76 GLU OE2 O -8.216 15.970 2.260 1.00 . A A . 76 GLU OE2 1 1
15 17698 1 1 77 SER C C -4.266 9.179 -0.333 1.00 . A A . 77 SER C 1 1
15 17699 1 1 77 SER CA C -4.777 10.238 -1.313 1.00 . A A . 77 SER CA 1 1
15 17700 1 1 77 SER CB C -3.947 10.276 -2.590 1.00 . A A . 77 SER CB 1 1
15 17701 1 1 77 SER H H -4.213 12.280 -1.220 1.00 . A A . 77 SER H 1 1
15 17702 1 1 77 SER HA H -5.796 9.983 -1.596 1.00 . A A . 77 SER HA 1 1
15 17703 1 1 77 SER HB2 H -4.221 9.429 -3.202 1.00 . A A . 77 SER HB2 1 1
15 17704 1 1 77 SER HB3 H -4.133 11.186 -3.125 1.00 . A A . 77 SER HB3 1 1
15 17705 1 1 77 SER HG H -2.260 11.129 -2.027 1.00 . A A . 77 SER HG 1 1
15 17706 1 1 77 SER N N -4.763 11.571 -0.736 1.00 . A A . 77 SER N 1 1
15 17707 1 1 77 SER O O -4.858 8.110 -0.188 1.00 . A A . 77 SER O 1 1
15 17708 1 1 77 SER OG O -2.574 10.265 -2.365 1.00 . A A . 77 SER OG 1 1
15 17709 1 1 78 ALA C C -3.579 8.632 2.666 1.00 . A A . 78 ALA C 1 1
15 17710 1 1 78 ALA CA C -2.666 8.657 1.444 1.00 . A A . 78 ALA CA 1 1
15 17711 1 1 78 ALA CB C -1.250 9.108 1.767 1.00 . A A . 78 ALA CB 1 1
15 17712 1 1 78 ALA H H -2.761 10.395 0.196 1.00 . A A . 78 ALA H 1 1
15 17713 1 1 78 ALA HA H -2.603 7.637 1.065 1.00 . A A . 78 ALA HA 1 1
15 17714 1 1 78 ALA HB1 H -0.680 9.168 0.837 1.00 . A A . 78 ALA HB1 1 1
15 17715 1 1 78 ALA HB2 H -1.263 10.086 2.245 1.00 . A A . 78 ALA HB2 1 1
15 17716 1 1 78 ALA HB3 H -0.777 8.376 2.422 1.00 . A A . 78 ALA HB3 1 1
15 17717 1 1 78 ALA N N -3.210 9.514 0.404 1.00 . A A . 78 ALA N 1 1
15 17718 1 1 78 ALA O O -3.908 7.543 3.130 1.00 . A A . 78 ALA O 1 1
15 17719 1 1 79 ALA C C -6.269 8.989 3.970 1.00 . A A . 79 ALA C 1 1
15 17720 1 1 79 ALA CA C -5.045 9.888 4.220 1.00 . A A . 79 ALA CA 1 1
15 17721 1 1 79 ALA CB C -5.436 11.357 4.413 1.00 . A A . 79 ALA CB 1 1
15 17722 1 1 79 ALA H H -3.744 10.653 2.704 1.00 . A A . 79 ALA H 1 1
15 17723 1 1 79 ALA HA H -4.583 9.549 5.142 1.00 . A A . 79 ALA HA 1 1
15 17724 1 1 79 ALA HB1 H -4.543 11.963 4.579 1.00 . A A . 79 ALA HB1 1 1
15 17725 1 1 79 ALA HB2 H -5.973 11.727 3.548 1.00 . A A . 79 ALA HB2 1 1
15 17726 1 1 79 ALA HB3 H -6.083 11.445 5.291 1.00 . A A . 79 ALA HB3 1 1
15 17727 1 1 79 ALA N N -4.065 9.792 3.131 1.00 . A A . 79 ALA N 1 1
15 17728 1 1 79 ALA O O -6.647 8.203 4.852 1.00 . A A . 79 ALA O 1 1
15 17729 1 1 80 LYS C C -7.522 6.680 2.321 1.00 . A A . 80 LYS C 1 1
15 17730 1 1 80 LYS CA C -7.958 8.134 2.436 1.00 . A A . 80 LYS CA 1 1
15 17731 1 1 80 LYS CB C -8.750 8.606 1.198 1.00 . A A . 80 LYS CB 1 1
15 17732 1 1 80 LYS CD C -8.881 8.714 -1.367 1.00 . A A . 80 LYS CD 1 1
15 17733 1 1 80 LYS CE C -8.774 10.177 -1.812 1.00 . A A . 80 LYS CE 1 1
15 17734 1 1 80 LYS CG C -8.056 8.335 -0.134 1.00 . A A . 80 LYS CG 1 1
15 17735 1 1 80 LYS H H -6.525 9.688 2.057 1.00 . A A . 80 LYS H 1 1
15 17736 1 1 80 LYS HA H -8.615 8.165 3.304 1.00 . A A . 80 LYS HA 1 1
15 17737 1 1 80 LYS HB2 H -9.698 8.071 1.194 1.00 . A A . 80 LYS HB2 1 1
15 17738 1 1 80 LYS HB3 H -8.947 9.673 1.290 1.00 . A A . 80 LYS HB3 1 1
15 17739 1 1 80 LYS HD2 H -8.487 8.119 -2.178 1.00 . A A . 80 LYS HD2 1 1
15 17740 1 1 80 LYS HD3 H -9.925 8.441 -1.201 1.00 . A A . 80 LYS HD3 1 1
15 17741 1 1 80 LYS HE2 H -9.181 10.828 -1.032 1.00 . A A . 80 LYS HE2 1 1
15 17742 1 1 80 LYS HE3 H -7.718 10.424 -1.949 1.00 . A A . 80 LYS HE3 1 1
15 17743 1 1 80 LYS HG2 H -7.128 8.888 -0.158 1.00 . A A . 80 LYS HG2 1 1
15 17744 1 1 80 LYS HG3 H -7.840 7.264 -0.216 1.00 . A A . 80 LYS HG3 1 1
15 17745 1 1 80 LYS HZ1 H -9.375 11.331 -3.435 1.00 . A A . 80 LYS HZ1 1 1
15 17746 1 1 80 LYS HZ2 H -9.140 9.753 -3.816 1.00 . A A . 80 LYS HZ2 1 1
15 17747 1 1 80 LYS HZ3 H -10.482 10.211 -2.999 1.00 . A A . 80 LYS HZ3 1 1
15 17748 1 1 80 LYS N N -6.849 9.025 2.757 1.00 . A A . 80 LYS N 1 1
15 17749 1 1 80 LYS NZ N -9.491 10.384 -3.093 1.00 . A A . 80 LYS NZ 1 1
15 17750 1 1 80 LYS O O -8.213 5.837 2.873 1.00 . A A . 80 LYS O 1 1
15 17751 1 1 81 ALA C C -5.743 4.375 3.010 1.00 . A A . 81 ALA C 1 1
15 17752 1 1 81 ALA CA C -5.901 4.988 1.604 1.00 . A A . 81 ALA CA 1 1
15 17753 1 1 81 ALA CB C -4.598 4.924 0.808 1.00 . A A . 81 ALA CB 1 1
15 17754 1 1 81 ALA H H -5.863 7.120 1.260 1.00 . A A . 81 ALA H 1 1
15 17755 1 1 81 ALA HA H -6.627 4.416 1.019 1.00 . A A . 81 ALA HA 1 1
15 17756 1 1 81 ALA HB1 H -4.782 5.311 -0.191 1.00 . A A . 81 ALA HB1 1 1
15 17757 1 1 81 ALA HB2 H -3.820 5.503 1.304 1.00 . A A . 81 ALA HB2 1 1
15 17758 1 1 81 ALA HB3 H -4.271 3.886 0.709 1.00 . A A . 81 ALA HB3 1 1
15 17759 1 1 81 ALA N N -6.384 6.371 1.700 1.00 . A A . 81 ALA N 1 1
15 17760 1 1 81 ALA O O -6.221 3.270 3.270 1.00 . A A . 81 ALA O 1 1
15 17761 1 1 82 ILE C C -6.450 4.456 5.932 1.00 . A A . 82 ILE C 1 1
15 17762 1 1 82 ILE CA C -5.062 4.773 5.372 1.00 . A A . 82 ILE CA 1 1
15 17763 1 1 82 ILE CB C -4.380 5.880 6.212 1.00 . A A . 82 ILE CB 1 1
15 17764 1 1 82 ILE CD1 C -2.506 7.555 6.014 1.00 . A A . 82 ILE CD1 1 1
15 17765 1 1 82 ILE CG1 C -2.898 6.091 5.837 1.00 . A A . 82 ILE CG1 1 1
15 17766 1 1 82 ILE CG2 C -4.446 5.601 7.728 1.00 . A A . 82 ILE CG2 1 1
15 17767 1 1 82 ILE H H -4.746 6.010 3.656 1.00 . A A . 82 ILE H 1 1
15 17768 1 1 82 ILE HA H -4.457 3.881 5.423 1.00 . A A . 82 ILE HA 1 1
15 17769 1 1 82 ILE HB H -4.922 6.806 6.026 1.00 . A A . 82 ILE HB 1 1
15 17770 1 1 82 ILE HD11 H -2.636 7.861 7.050 1.00 . A A . 82 ILE HD11 1 1
15 17771 1 1 82 ILE HD12 H -1.472 7.697 5.707 1.00 . A A . 82 ILE HD12 1 1
15 17772 1 1 82 ILE HD13 H -3.162 8.156 5.395 1.00 . A A . 82 ILE HD13 1 1
15 17773 1 1 82 ILE HG12 H -2.265 5.493 6.488 1.00 . A A . 82 ILE HG12 1 1
15 17774 1 1 82 ILE HG13 H -2.695 5.794 4.816 1.00 . A A . 82 ILE HG13 1 1
15 17775 1 1 82 ILE HG21 H -5.478 5.560 8.070 1.00 . A A . 82 ILE HG21 1 1
15 17776 1 1 82 ILE HG22 H -3.950 4.660 7.958 1.00 . A A . 82 ILE HG22 1 1
15 17777 1 1 82 ILE HG23 H -3.952 6.401 8.273 1.00 . A A . 82 ILE HG23 1 1
15 17778 1 1 82 ILE N N -5.153 5.131 3.952 1.00 . A A . 82 ILE N 1 1
15 17779 1 1 82 ILE O O -6.703 3.336 6.365 1.00 . A A . 82 ILE O 1 1
15 17780 1 1 83 GLU C C -9.519 4.078 5.730 1.00 . A A . 83 GLU C 1 1
15 17781 1 1 83 GLU CA C -8.719 5.195 6.447 1.00 . A A . 83 GLU CA 1 1
15 17782 1 1 83 GLU CB C -9.476 6.527 6.466 1.00 . A A . 83 GLU CB 1 1
15 17783 1 1 83 GLU CD C -8.863 7.076 8.898 1.00 . A A . 83 GLU CD 1 1
15 17784 1 1 83 GLU CG C -8.836 7.546 7.431 1.00 . A A . 83 GLU CG 1 1
15 17785 1 1 83 GLU H H -7.141 6.323 5.508 1.00 . A A . 83 GLU H 1 1
15 17786 1 1 83 GLU HA H -8.606 4.866 7.479 1.00 . A A . 83 GLU HA 1 1
15 17787 1 1 83 GLU HB2 H -9.485 6.947 5.464 1.00 . A A . 83 GLU HB2 1 1
15 17788 1 1 83 GLU HB3 H -10.505 6.349 6.773 1.00 . A A . 83 GLU HB3 1 1
15 17789 1 1 83 GLU HG2 H -7.805 7.750 7.128 1.00 . A A . 83 GLU HG2 1 1
15 17790 1 1 83 GLU HG3 H -9.389 8.481 7.345 1.00 . A A . 83 GLU HG3 1 1
15 17791 1 1 83 GLU N N -7.380 5.409 5.883 1.00 . A A . 83 GLU N 1 1
15 17792 1 1 83 GLU O O -10.350 3.410 6.350 1.00 . A A . 83 GLU O 1 1
15 17793 1 1 83 GLU OE1 O -9.965 6.993 9.494 1.00 . A A . 83 GLU OE1 1 1
15 17794 1 1 83 GLU OE2 O -7.783 6.800 9.475 1.00 . A A . 83 GLU OE2 1 1
15 17795 1 1 84 GLU C C -9.369 1.350 3.992 1.00 . A A . 84 GLU C 1 1
15 17796 1 1 84 GLU CA C -9.860 2.763 3.638 1.00 . A A . 84 GLU CA 1 1
15 17797 1 1 84 GLU CB C -9.568 3.000 2.144 1.00 . A A . 84 GLU CB 1 1
15 17798 1 1 84 GLU CD C -11.736 3.700 0.984 1.00 . A A . 84 GLU CD 1 1
15 17799 1 1 84 GLU CG C -10.345 4.148 1.476 1.00 . A A . 84 GLU CG 1 1
15 17800 1 1 84 GLU H H -8.495 4.363 4.028 1.00 . A A . 84 GLU H 1 1
15 17801 1 1 84 GLU HA H -10.940 2.784 3.791 1.00 . A A . 84 GLU HA 1 1
15 17802 1 1 84 GLU HB2 H -8.503 3.191 2.024 1.00 . A A . 84 GLU HB2 1 1
15 17803 1 1 84 GLU HB3 H -9.788 2.083 1.595 1.00 . A A . 84 GLU HB3 1 1
15 17804 1 1 84 GLU HG2 H -10.466 4.970 2.173 1.00 . A A . 84 GLU HG2 1 1
15 17805 1 1 84 GLU HG3 H -9.751 4.527 0.626 1.00 . A A . 84 GLU HG3 1 1
15 17806 1 1 84 GLU N N -9.224 3.803 4.458 1.00 . A A . 84 GLU N 1 1
15 17807 1 1 84 GLU O O -10.186 0.430 4.073 1.00 . A A . 84 GLU O 1 1
15 17808 1 1 84 GLU OE1 O -12.600 3.346 1.824 1.00 . A A . 84 GLU OE1 1 1
15 17809 1 1 84 GLU OE2 O -11.985 3.714 -0.242 1.00 . A A . 84 GLU OE2 1 1
15 17810 1 1 85 VAL C C -6.250 -0.358 5.243 1.00 . A A . 85 VAL C 1 1
15 17811 1 1 85 VAL CA C -7.462 -0.194 4.297 1.00 . A A . 85 VAL CA 1 1
15 17812 1 1 85 VAL CB C -7.201 -0.657 2.848 1.00 . A A . 85 VAL CB 1 1
15 17813 1 1 85 VAL CG1 C -6.263 0.270 2.071 1.00 . A A . 85 VAL CG1 1 1
15 17814 1 1 85 VAL CG2 C -6.731 -2.104 2.687 1.00 . A A . 85 VAL CG2 1 1
15 17815 1 1 85 VAL H H -7.442 1.959 4.156 1.00 . A A . 85 VAL H 1 1
15 17816 1 1 85 VAL HA H -8.211 -0.876 4.699 1.00 . A A . 85 VAL HA 1 1
15 17817 1 1 85 VAL HB H -8.161 -0.603 2.337 1.00 . A A . 85 VAL HB 1 1
15 17818 1 1 85 VAL HG11 H -5.386 0.492 2.657 1.00 . A A . 85 VAL HG11 1 1
15 17819 1 1 85 VAL HG12 H -5.965 -0.186 1.127 1.00 . A A . 85 VAL HG12 1 1
15 17820 1 1 85 VAL HG13 H -6.772 1.207 1.858 1.00 . A A . 85 VAL HG13 1 1
15 17821 1 1 85 VAL HG21 H -5.689 -2.191 2.982 1.00 . A A . 85 VAL HG21 1 1
15 17822 1 1 85 VAL HG22 H -7.347 -2.766 3.293 1.00 . A A . 85 VAL HG22 1 1
15 17823 1 1 85 VAL HG23 H -6.821 -2.405 1.643 1.00 . A A . 85 VAL HG23 1 1
15 17824 1 1 85 VAL N N -8.064 1.157 4.238 1.00 . A A . 85 VAL N 1 1
15 17825 1 1 85 VAL O O -5.756 -1.467 5.418 1.00 . A A . 85 VAL O 1 1
15 17826 1 1 86 HIS C C -5.334 -0.272 8.221 1.00 . A A . 86 HIS C 1 1
15 17827 1 1 86 HIS CA C -4.791 0.510 7.018 1.00 . A A . 86 HIS CA 1 1
15 17828 1 1 86 HIS CB C -4.259 1.857 7.512 1.00 . A A . 86 HIS CB 1 1
15 17829 1 1 86 HIS CD2 C -3.064 1.334 9.743 1.00 . A A . 86 HIS CD2 1 1
15 17830 1 1 86 HIS CE1 C -0.988 1.758 9.159 1.00 . A A . 86 HIS CE1 1 1
15 17831 1 1 86 HIS CG C -3.068 1.734 8.431 1.00 . A A . 86 HIS CG 1 1
15 17832 1 1 86 HIS H H -6.244 1.580 5.829 1.00 . A A . 86 HIS H 1 1
15 17833 1 1 86 HIS HA H -3.945 -0.041 6.602 1.00 . A A . 86 HIS HA 1 1
15 17834 1 1 86 HIS HB2 H -3.959 2.429 6.644 1.00 . A A . 86 HIS HB2 1 1
15 17835 1 1 86 HIS HB3 H -5.051 2.400 8.021 1.00 . A A . 86 HIS HB3 1 1
15 17836 1 1 86 HIS HD1 H -1.466 2.423 7.216 1.00 . A A . 86 HIS HD1 1 1
15 17837 1 1 86 HIS HD2 H -3.933 1.053 10.322 1.00 . A A . 86 HIS HD2 1 1
15 17838 1 1 86 HIS HE1 H 0.088 1.896 9.192 1.00 . A A . 86 HIS HE1 1 1
15 17839 1 1 86 HIS N N -5.798 0.677 5.949 1.00 . A A . 86 HIS N 1 1
15 17840 1 1 86 HIS ND1 N -1.766 2.004 8.090 1.00 . A A . 86 HIS ND1 1 1
15 17841 1 1 86 HIS NE2 N -1.737 1.342 10.195 1.00 . A A . 86 HIS NE2 1 1
15 17842 1 1 86 HIS O O -6.285 0.149 8.888 1.00 . A A . 86 HIS O 1 1
15 17843 1 1 87 GLY C C -6.117 -3.194 9.531 1.00 . A A . 87 GLY C 1 1
15 17844 1 1 87 GLY CA C -4.972 -2.204 9.737 1.00 . A A . 87 GLY CA 1 1
15 17845 1 1 87 GLY H H -4.133 -1.829 7.818 1.00 . A A . 87 GLY H 1 1
15 17846 1 1 87 GLY HA2 H -4.071 -2.757 10.003 1.00 . A A . 87 GLY HA2 1 1
15 17847 1 1 87 GLY HA3 H -5.224 -1.558 10.578 1.00 . A A . 87 GLY HA3 1 1
15 17848 1 1 87 GLY N N -4.707 -1.407 8.536 1.00 . A A . 87 GLY N 1 1
15 17849 1 1 87 GLY O O -6.438 -3.995 10.411 1.00 . A A . 87 GLY O 1 1
15 17850 1 1 88 LYS C C -6.918 -5.327 7.354 1.00 . A A . 88 LYS C 1 1
15 17851 1 1 88 LYS CA C -7.683 -4.087 7.807 1.00 . A A . 88 LYS CA 1 1
15 17852 1 1 88 LYS CB C -8.394 -3.397 6.633 1.00 . A A . 88 LYS CB 1 1
15 17853 1 1 88 LYS CD C -9.501 -1.500 8.108 1.00 . A A . 88 LYS CD 1 1
15 17854 1 1 88 LYS CE C -9.180 -0.094 7.580 1.00 . A A . 88 LYS CE 1 1
15 17855 1 1 88 LYS CG C -9.660 -2.614 7.037 1.00 . A A . 88 LYS CG 1 1
15 17856 1 1 88 LYS H H -6.348 -2.477 7.665 1.00 . A A . 88 LYS H 1 1
15 17857 1 1 88 LYS HA H -8.404 -4.378 8.576 1.00 . A A . 88 LYS HA 1 1
15 17858 1 1 88 LYS HB2 H -7.703 -2.737 6.139 1.00 . A A . 88 LYS HB2 1 1
15 17859 1 1 88 LYS HB3 H -8.635 -4.145 5.892 1.00 . A A . 88 LYS HB3 1 1
15 17860 1 1 88 LYS HD2 H -10.427 -1.442 8.679 1.00 . A A . 88 LYS HD2 1 1
15 17861 1 1 88 LYS HD3 H -8.722 -1.767 8.813 1.00 . A A . 88 LYS HD3 1 1
15 17862 1 1 88 LYS HE2 H -8.850 0.511 8.425 1.00 . A A . 88 LYS HE2 1 1
15 17863 1 1 88 LYS HE3 H -8.346 -0.145 6.873 1.00 . A A . 88 LYS HE3 1 1
15 17864 1 1 88 LYS HG2 H -10.097 -2.185 6.137 1.00 . A A . 88 LYS HG2 1 1
15 17865 1 1 88 LYS HG3 H -10.371 -3.342 7.430 1.00 . A A . 88 LYS HG3 1 1
15 17866 1 1 88 LYS HZ1 H -10.194 1.554 6.797 1.00 . A A . 88 LYS HZ1 1 1
15 17867 1 1 88 LYS HZ2 H -10.576 0.155 6.047 1.00 . A A . 88 LYS HZ2 1 1
15 17868 1 1 88 LYS HZ3 H -11.181 0.491 7.538 1.00 . A A . 88 LYS HZ3 1 1
15 17869 1 1 88 LYS N N -6.717 -3.140 8.339 1.00 . A A . 88 LYS N 1 1
15 17870 1 1 88 LYS NZ N -10.361 0.561 6.949 1.00 . A A . 88 LYS NZ 1 1
15 17871 1 1 88 LYS O O -5.795 -5.222 6.868 1.00 . A A . 88 LYS O 1 1
15 17872 1 1 89 SER C C -7.022 -8.372 5.984 1.00 . A A . 89 SER C 1 1
15 17873 1 1 89 SER CA C -6.868 -7.801 7.395 1.00 . A A . 89 SER CA 1 1
15 17874 1 1 89 SER CB C -7.394 -8.774 8.461 1.00 . A A . 89 SER CB 1 1
15 17875 1 1 89 SER H H -8.467 -6.461 7.881 1.00 . A A . 89 SER H 1 1
15 17876 1 1 89 SER HA H -5.805 -7.695 7.586 1.00 . A A . 89 SER HA 1 1
15 17877 1 1 89 SER HB2 H -6.988 -9.773 8.287 1.00 . A A . 89 SER HB2 1 1
15 17878 1 1 89 SER HB3 H -7.052 -8.433 9.444 1.00 . A A . 89 SER HB3 1 1
15 17879 1 1 89 SER HG H -9.103 -9.173 7.631 1.00 . A A . 89 SER HG 1 1
15 17880 1 1 89 SER N N -7.518 -6.491 7.548 1.00 . A A . 89 SER N 1 1
15 17881 1 1 89 SER O O -8.083 -8.901 5.635 1.00 . A A . 89 SER O 1 1
15 17882 1 1 89 SER OG O -8.812 -8.828 8.495 1.00 . A A . 89 SER OG 1 1
15 17883 1 1 90 PHE C C -5.190 -10.254 3.838 1.00 . A A . 90 PHE C 1 1
15 17884 1 1 90 PHE CA C -5.964 -8.923 3.835 1.00 . A A . 90 PHE CA 1 1
15 17885 1 1 90 PHE CB C -5.397 -7.911 2.852 1.00 . A A . 90 PHE CB 1 1
15 17886 1 1 90 PHE CD1 C -5.095 -9.281 0.730 1.00 . A A . 90 PHE CD1 1 1
15 17887 1 1 90 PHE CD2 C -6.776 -7.517 0.787 1.00 . A A . 90 PHE CD2 1 1
15 17888 1 1 90 PHE CE1 C -5.549 -9.669 -0.533 1.00 . A A . 90 PHE CE1 1 1
15 17889 1 1 90 PHE CE2 C -7.206 -7.882 -0.496 1.00 . A A . 90 PHE CE2 1 1
15 17890 1 1 90 PHE CG C -5.727 -8.224 1.405 1.00 . A A . 90 PHE CG 1 1
15 17891 1 1 90 PHE CZ C -6.608 -8.974 -1.142 1.00 . A A . 90 PHE CZ 1 1
15 17892 1 1 90 PHE H H -5.112 -7.817 5.460 1.00 . A A . 90 PHE H 1 1
15 17893 1 1 90 PHE HA H -6.981 -9.124 3.496 1.00 . A A . 90 PHE HA 1 1
15 17894 1 1 90 PHE HB2 H -5.881 -6.970 3.041 1.00 . A A . 90 PHE HB2 1 1
15 17895 1 1 90 PHE HB3 H -4.343 -7.749 3.053 1.00 . A A . 90 PHE HB3 1 1
15 17896 1 1 90 PHE HD1 H -4.277 -9.810 1.200 1.00 . A A . 90 PHE HD1 1 1
15 17897 1 1 90 PHE HD2 H -7.272 -6.706 1.312 1.00 . A A . 90 PHE HD2 1 1
15 17898 1 1 90 PHE HE1 H -5.086 -10.502 -1.052 1.00 . A A . 90 PHE HE1 1 1
15 17899 1 1 90 PHE HE2 H -8.006 -7.334 -0.974 1.00 . A A . 90 PHE HE2 1 1
15 17900 1 1 90 PHE HZ H -6.967 -9.283 -2.111 1.00 . A A . 90 PHE HZ 1 1
15 17901 1 1 90 PHE N N -5.970 -8.292 5.158 1.00 . A A . 90 PHE N 1 1
15 17902 1 1 90 PHE O O -4.145 -10.364 4.478 1.00 . A A . 90 PHE O 1 1
15 17903 1 1 91 ALA C C -4.955 -13.456 4.219 1.00 . A A . 91 ALA C 1 1
15 17904 1 1 91 ALA CA C -5.195 -12.631 2.926 1.00 . A A . 91 ALA CA 1 1
15 17905 1 1 91 ALA CB C -3.959 -12.616 2.009 1.00 . A A . 91 ALA CB 1 1
15 17906 1 1 91 ALA H H -6.536 -11.035 2.585 1.00 . A A . 91 ALA H 1 1
15 17907 1 1 91 ALA HA H -5.966 -13.167 2.376 1.00 . A A . 91 ALA HA 1 1
15 17908 1 1 91 ALA HB1 H -3.618 -13.638 1.837 1.00 . A A . 91 ALA HB1 1 1
15 17909 1 1 91 ALA HB2 H -4.218 -12.175 1.052 1.00 . A A . 91 ALA HB2 1 1
15 17910 1 1 91 ALA HB3 H -3.152 -12.042 2.465 1.00 . A A . 91 ALA HB3 1 1
15 17911 1 1 91 ALA N N -5.690 -11.251 3.093 1.00 . A A . 91 ALA N 1 1
15 17912 1 1 91 ALA O O -5.520 -14.542 4.366 1.00 . A A . 91 ALA O 1 1
15 17913 1 1 92 ASN C C -3.370 -12.573 7.527 1.00 . A A . 92 ASN C 1 1
15 17914 1 1 92 ASN CA C -3.766 -13.583 6.418 1.00 . A A . 92 ASN CA 1 1
15 17915 1 1 92 ASN CB C -2.619 -14.584 6.164 1.00 . A A . 92 ASN CB 1 1
15 17916 1 1 92 ASN CG C -1.328 -13.904 5.739 1.00 . A A . 92 ASN CG 1 1
15 17917 1 1 92 ASN H H -3.718 -12.060 4.926 1.00 . A A . 92 ASN H 1 1
15 17918 1 1 92 ASN HA H -4.628 -14.137 6.794 1.00 . A A . 92 ASN HA 1 1
15 17919 1 1 92 ASN HB2 H -2.421 -15.142 7.073 1.00 . A A . 92 ASN HB2 1 1
15 17920 1 1 92 ASN HB3 H -2.916 -15.302 5.400 1.00 . A A . 92 ASN HB3 1 1
15 17921 1 1 92 ASN HD21 H -1.781 -14.025 3.779 1.00 . A A . 92 ASN HD21 1 1
15 17922 1 1 92 ASN HD22 H -0.289 -13.183 4.173 1.00 . A A . 92 ASN HD22 1 1
15 17923 1 1 92 ASN N N -4.127 -12.961 5.144 1.00 . A A . 92 ASN N 1 1
15 17924 1 1 92 ASN ND2 N -1.117 -13.701 4.457 1.00 . A A . 92 ASN ND2 1 1
15 17925 1 1 92 ASN O O -3.220 -12.980 8.677 1.00 . A A . 92 ASN O 1 1
15 17926 1 1 92 ASN OD1 O -0.505 -13.518 6.556 1.00 . A A . 92 ASN OD1 1 1
15 17927 1 1 93 GLN C C -3.023 -8.842 7.742 1.00 . A A . 93 GLN C 1 1
15 17928 1 1 93 GLN CA C -2.624 -10.279 8.138 1.00 . A A . 93 GLN CA 1 1
15 17929 1 1 93 GLN CB C -1.086 -10.441 8.205 1.00 . A A . 93 GLN CB 1 1
15 17930 1 1 93 GLN CD C 1.125 -10.334 6.909 1.00 . A A . 93 GLN CD 1 1
15 17931 1 1 93 GLN CG C -0.377 -10.060 6.901 1.00 . A A . 93 GLN CG 1 1
15 17932 1 1 93 GLN H H -3.403 -10.953 6.274 1.00 . A A . 93 GLN H 1 1
15 17933 1 1 93 GLN HA H -3.022 -10.458 9.138 1.00 . A A . 93 GLN HA 1 1
15 17934 1 1 93 GLN HB2 H -0.690 -9.816 9.002 1.00 . A A . 93 GLN HB2 1 1
15 17935 1 1 93 GLN HB3 H -0.846 -11.475 8.458 1.00 . A A . 93 GLN HB3 1 1
15 17936 1 1 93 GLN HE21 H 0.848 -12.319 6.664 1.00 . A A . 93 GLN HE21 1 1
15 17937 1 1 93 GLN HE22 H 2.515 -11.751 6.613 1.00 . A A . 93 GLN HE22 1 1
15 17938 1 1 93 GLN HG2 H -0.821 -10.626 6.086 1.00 . A A . 93 GLN HG2 1 1
15 17939 1 1 93 GLN HG3 H -0.523 -8.996 6.718 1.00 . A A . 93 GLN HG3 1 1
15 17940 1 1 93 GLN N N -3.179 -11.281 7.211 1.00 . A A . 93 GLN N 1 1
15 17941 1 1 93 GLN NE2 N 1.533 -11.570 6.740 1.00 . A A . 93 GLN NE2 1 1
15 17942 1 1 93 GLN O O -3.430 -8.593 6.604 1.00 . A A . 93 GLN O 1 1
15 17943 1 1 93 GLN OE1 O 1.948 -9.430 7.003 1.00 . A A . 93 GLN OE1 1 1
15 17944 1 1 94 PRO C C -2.142 -5.762 7.533 1.00 . A A . 94 PRO C 1 1
15 17945 1 1 94 PRO CA C -3.228 -6.487 8.326 1.00 . A A . 94 PRO CA 1 1
15 17946 1 1 94 PRO CB C -3.500 -5.792 9.662 1.00 . A A . 94 PRO CB 1 1
15 17947 1 1 94 PRO CD C -2.745 -8.012 10.093 1.00 . A A . 94 PRO CD 1 1
15 17948 1 1 94 PRO CG C -2.646 -6.592 10.643 1.00 . A A . 94 PRO CG 1 1
15 17949 1 1 94 PRO HA H -4.113 -6.493 7.700 1.00 . A A . 94 PRO HA 1 1
15 17950 1 1 94 PRO HB2 H -3.208 -4.743 9.645 1.00 . A A . 94 PRO HB2 1 1
15 17951 1 1 94 PRO HB3 H -4.554 -5.895 9.922 1.00 . A A . 94 PRO HB3 1 1
15 17952 1 1 94 PRO HD2 H -1.843 -8.567 10.347 1.00 . A A . 94 PRO HD2 1 1
15 17953 1 1 94 PRO HD3 H -3.627 -8.499 10.510 1.00 . A A . 94 PRO HD3 1 1
15 17954 1 1 94 PRO HG2 H -1.608 -6.269 10.584 1.00 . A A . 94 PRO HG2 1 1
15 17955 1 1 94 PRO HG3 H -3.021 -6.512 11.662 1.00 . A A . 94 PRO HG3 1 1
15 17956 1 1 94 PRO N N -2.918 -7.865 8.659 1.00 . A A . 94 PRO N 1 1
15 17957 1 1 94 PRO O O -0.936 -5.992 7.683 1.00 . A A . 94 PRO O 1 1
15 17958 1 1 95 LEU C C -1.183 -2.790 6.753 1.00 . A A . 95 LEU C 1 1
15 17959 1 1 95 LEU CA C -1.872 -3.882 5.918 1.00 . A A . 95 LEU CA 1 1
15 17960 1 1 95 LEU CB C -2.876 -3.209 4.966 1.00 . A A . 95 LEU CB 1 1
15 17961 1 1 95 LEU CD1 C -2.379 -4.957 3.161 1.00 . A A . 95 LEU CD1 1 1
15 17962 1 1 95 LEU CD2 C -4.674 -4.762 4.033 1.00 . A A . 95 LEU CD2 1 1
15 17963 1 1 95 LEU CG C -3.398 -4.006 3.763 1.00 . A A . 95 LEU CG 1 1
15 17964 1 1 95 LEU H H -3.639 -4.761 6.676 1.00 . A A . 95 LEU H 1 1
15 17965 1 1 95 LEU HA H -1.095 -4.401 5.359 1.00 . A A . 95 LEU HA 1 1
15 17966 1 1 95 LEU HB2 H -3.722 -2.858 5.549 1.00 . A A . 95 LEU HB2 1 1
15 17967 1 1 95 LEU HB3 H -2.406 -2.322 4.574 1.00 . A A . 95 LEU HB3 1 1
15 17968 1 1 95 LEU HD11 H -1.467 -4.415 2.932 1.00 . A A . 95 LEU HD11 1 1
15 17969 1 1 95 LEU HD12 H -2.175 -5.744 3.886 1.00 . A A . 95 LEU HD12 1 1
15 17970 1 1 95 LEU HD13 H -2.784 -5.394 2.252 1.00 . A A . 95 LEU HD13 1 1
15 17971 1 1 95 LEU HD21 H -4.472 -5.650 4.631 1.00 . A A . 95 LEU HD21 1 1
15 17972 1 1 95 LEU HD22 H -5.379 -4.110 4.545 1.00 . A A . 95 LEU HD22 1 1
15 17973 1 1 95 LEU HD23 H -5.095 -5.017 3.065 1.00 . A A . 95 LEU HD23 1 1
15 17974 1 1 95 LEU HG H -3.676 -3.314 2.992 1.00 . A A . 95 LEU HG 1 1
15 17975 1 1 95 LEU N N -2.630 -4.837 6.714 1.00 . A A . 95 LEU N 1 1
15 17976 1 1 95 LEU O O -1.610 -2.470 7.868 1.00 . A A . 95 LEU O 1 1
15 17977 1 1 96 GLU C C 0.606 0.152 5.676 1.00 . A A . 96 GLU C 1 1
15 17978 1 1 96 GLU CA C 0.551 -0.991 6.711 1.00 . A A . 96 GLU CA 1 1
15 17979 1 1 96 GLU CB C 1.895 -1.518 7.228 1.00 . A A . 96 GLU CB 1 1
15 17980 1 1 96 GLU CD C 3.869 -1.195 8.805 1.00 . A A . 96 GLU CD 1 1
15 17981 1 1 96 GLU CG C 2.664 -0.534 8.107 1.00 . A A . 96 GLU CG 1 1
15 17982 1 1 96 GLU H H 0.151 -2.471 5.249 1.00 . A A . 96 GLU H 1 1
15 17983 1 1 96 GLU HA H -0.002 -0.604 7.565 1.00 . A A . 96 GLU HA 1 1
15 17984 1 1 96 GLU HB2 H 1.653 -2.387 7.831 1.00 . A A . 96 GLU HB2 1 1
15 17985 1 1 96 GLU HB3 H 2.531 -1.835 6.404 1.00 . A A . 96 GLU HB3 1 1
15 17986 1 1 96 GLU HG2 H 3.006 0.286 7.469 1.00 . A A . 96 GLU HG2 1 1
15 17987 1 1 96 GLU HG3 H 1.989 -0.131 8.861 1.00 . A A . 96 GLU HG3 1 1
15 17988 1 1 96 GLU N N -0.189 -2.133 6.149 1.00 . A A . 96 GLU N 1 1
15 17989 1 1 96 GLU O O 1.632 0.724 5.316 1.00 . A A . 96 GLU O 1 1
15 17990 1 1 96 GLU OE1 O 3.880 -2.437 9.016 1.00 . A A . 96 GLU OE1 1 1
15 17991 1 1 96 GLU OE2 O 4.807 -0.452 9.184 1.00 . A A . 96 GLU OE2 1 1
15 17992 1 1 97 VAL C C -0.588 2.827 4.782 1.00 . A A . 97 VAL C 1 1
15 17993 1 1 97 VAL CA C -0.865 1.482 4.123 1.00 . A A . 97 VAL CA 1 1
15 17994 1 1 97 VAL CB C -2.364 1.384 3.800 1.00 . A A . 97 VAL CB 1 1
15 17995 1 1 97 VAL CG1 C -2.942 2.509 2.944 1.00 . A A . 97 VAL CG1 1 1
15 17996 1 1 97 VAL CG2 C -2.654 0.068 3.071 1.00 . A A . 97 VAL CG2 1 1
15 17997 1 1 97 VAL H H -1.361 -0.029 5.538 1.00 . A A . 97 VAL H 1 1
15 17998 1 1 97 VAL HA H -0.254 1.295 3.235 1.00 . A A . 97 VAL HA 1 1
15 17999 1 1 97 VAL HB H -2.880 1.407 4.763 1.00 . A A . 97 VAL HB 1 1
15 18000 1 1 97 VAL HG11 H -2.858 3.470 3.447 1.00 . A A . 97 VAL HG11 1 1
15 18001 1 1 97 VAL HG12 H -2.446 2.552 1.984 1.00 . A A . 97 VAL HG12 1 1
15 18002 1 1 97 VAL HG13 H -3.990 2.299 2.758 1.00 . A A . 97 VAL HG13 1 1
15 18003 1 1 97 VAL HG21 H -2.655 0.217 1.985 1.00 . A A . 97 VAL HG21 1 1
15 18004 1 1 97 VAL HG22 H -1.898 -0.670 3.302 1.00 . A A . 97 VAL HG22 1 1
15 18005 1 1 97 VAL HG23 H -3.610 -0.327 3.397 1.00 . A A . 97 VAL HG23 1 1
15 18006 1 1 97 VAL N N -0.572 0.449 5.131 1.00 . A A . 97 VAL N 1 1
15 18007 1 1 97 VAL O O -1.420 3.252 5.587 1.00 . A A . 97 VAL O 1 1
15 18008 1 1 98 VAL C C 1.933 5.545 4.894 1.00 . A A . 98 VAL C 1 1
15 18009 1 1 98 VAL CA C 0.932 4.551 5.504 1.00 . A A . 98 VAL CA 1 1
15 18010 1 1 98 VAL CB C 1.300 3.839 6.852 1.00 . A A . 98 VAL CB 1 1
15 18011 1 1 98 VAL CG1 C 2.713 3.267 7.107 1.00 . A A . 98 VAL CG1 1 1
15 18012 1 1 98 VAL CG2 C 0.659 4.618 7.983 1.00 . A A . 98 VAL CG2 1 1
15 18013 1 1 98 VAL H H 1.289 3.148 3.947 1.00 . A A . 98 VAL H 1 1
15 18014 1 1 98 VAL HA H 0.040 5.155 5.669 1.00 . A A . 98 VAL HA 1 1
15 18015 1 1 98 VAL HB H 0.722 2.923 6.896 1.00 . A A . 98 VAL HB 1 1
15 18016 1 1 98 VAL HG11 H 3.403 4.018 7.486 1.00 . A A . 98 VAL HG11 1 1
15 18017 1 1 98 VAL HG12 H 2.640 2.505 7.884 1.00 . A A . 98 VAL HG12 1 1
15 18018 1 1 98 VAL HG13 H 3.112 2.772 6.208 1.00 . A A . 98 VAL HG13 1 1
15 18019 1 1 98 VAL HG21 H 0.861 4.123 8.931 1.00 . A A . 98 VAL HG21 1 1
15 18020 1 1 98 VAL HG22 H 1.020 5.645 7.999 1.00 . A A . 98 VAL HG22 1 1
15 18021 1 1 98 VAL HG23 H -0.425 4.589 7.794 1.00 . A A . 98 VAL HG23 1 1
15 18022 1 1 98 VAL N N 0.571 3.471 4.588 1.00 . A A . 98 VAL N 1 1
15 18023 1 1 98 VAL O O 1.636 6.241 3.917 1.00 . A A . 98 VAL O 1 1
15 18024 1 1 99 TYR C C 5.486 5.351 4.659 1.00 . A A . 99 TYR C 1 1
15 18025 1 1 99 TYR CA C 4.323 6.316 5.011 1.00 . A A . 99 TYR CA 1 1
15 18026 1 1 99 TYR CB C 4.669 7.253 6.173 1.00 . A A . 99 TYR CB 1 1
15 18027 1 1 99 TYR CD1 C 2.455 8.500 6.023 1.00 . A A . 99 TYR CD1 1 1
15 18028 1 1 99 TYR CD2 C 3.473 8.221 8.206 1.00 . A A . 99 TYR CD2 1 1
15 18029 1 1 99 TYR CE1 C 1.366 9.174 6.598 1.00 . A A . 99 TYR CE1 1 1
15 18030 1 1 99 TYR CE2 C 2.387 8.901 8.800 1.00 . A A . 99 TYR CE2 1 1
15 18031 1 1 99 TYR CG C 3.513 8.020 6.816 1.00 . A A . 99 TYR CG 1 1
15 18032 1 1 99 TYR CZ C 1.328 9.380 7.995 1.00 . A A . 99 TYR CZ 1 1
15 18033 1 1 99 TYR H H 3.255 5.022 6.270 1.00 . A A . 99 TYR H 1 1
15 18034 1 1 99 TYR HA H 4.095 6.907 4.122 1.00 . A A . 99 TYR HA 1 1
15 18035 1 1 99 TYR HB2 H 5.112 6.630 6.950 1.00 . A A . 99 TYR HB2 1 1
15 18036 1 1 99 TYR HB3 H 5.415 7.965 5.839 1.00 . A A . 99 TYR HB3 1 1
15 18037 1 1 99 TYR HD1 H 2.463 8.333 4.959 1.00 . A A . 99 TYR HD1 1 1
15 18038 1 1 99 TYR HD2 H 4.271 7.847 8.834 1.00 . A A . 99 TYR HD2 1 1
15 18039 1 1 99 TYR HE1 H 0.565 9.537 5.967 1.00 . A A . 99 TYR HE1 1 1
15 18040 1 1 99 TYR HE2 H 2.361 9.050 9.866 1.00 . A A . 99 TYR HE2 1 1
15 18041 1 1 99 TYR HH H 0.357 10.110 9.524 1.00 . A A . 99 TYR HH 1 1
15 18042 1 1 99 TYR N N 3.144 5.567 5.436 1.00 . A A . 99 TYR N 1 1
15 18043 1 1 99 TYR O O 6.630 5.753 4.483 1.00 . A A . 99 TYR O 1 1
15 18044 1 1 99 TYR OH O 0.274 10.035 8.554 1.00 . A A . 99 TYR OH 1 1
15 18045 1 1 100 SER C C 7.395 2.843 5.043 1.00 . A A . 100 SER C 1 1
15 18046 1 1 100 SER CA C 6.030 2.896 4.321 1.00 . A A . 100 SER CA 1 1
15 18047 1 1 100 SER CB C 6.029 2.496 2.851 1.00 . A A . 100 SER CB 1 1
15 18048 1 1 100 SER H H 4.171 3.879 4.495 1.00 . A A . 100 SER H 1 1
15 18049 1 1 100 SER HA H 5.471 2.121 4.793 1.00 . A A . 100 SER HA 1 1
15 18050 1 1 100 SER HB2 H 5.015 2.244 2.524 1.00 . A A . 100 SER HB2 1 1
15 18051 1 1 100 SER HB3 H 6.310 3.358 2.327 1.00 . A A . 100 SER HB3 1 1
15 18052 1 1 100 SER HG H 7.808 1.715 2.806 1.00 . A A . 100 SER HG 1 1
15 18053 1 1 100 SER N N 5.168 4.059 4.550 1.00 . A A . 100 SER N 1 1
15 18054 1 1 100 SER O O 8.453 2.643 4.440 1.00 . A A . 100 SER O 1 1
15 18055 1 1 100 SER OG O 6.922 1.460 2.490 1.00 . A A . 100 SER OG 1 1
15 18056 1 1 101 LYS C C 7.855 2.443 8.685 1.00 . A A . 101 LYS C 1 1
15 18057 1 1 101 LYS CA C 8.458 2.692 7.304 1.00 . A A . 101 LYS CA 1 1
15 18058 1 1 101 LYS CB C 9.512 3.825 7.316 1.00 . A A . 101 LYS CB 1 1
15 18059 1 1 101 LYS CD C 11.447 3.143 8.918 1.00 . A A . 101 LYS CD 1 1
15 18060 1 1 101 LYS CE C 12.922 2.718 8.905 1.00 . A A . 101 LYS CE 1 1
15 18061 1 1 101 LYS CG C 10.972 3.358 7.469 1.00 . A A . 101 LYS CG 1 1
15 18062 1 1 101 LYS H H 6.457 3.215 6.783 1.00 . A A . 101 LYS H 1 1
15 18063 1 1 101 LYS HA H 8.934 1.769 6.968 1.00 . A A . 101 LYS HA 1 1
15 18064 1 1 101 LYS HB2 H 9.467 4.348 6.360 1.00 . A A . 101 LYS HB2 1 1
15 18065 1 1 101 LYS HB3 H 9.278 4.549 8.089 1.00 . A A . 101 LYS HB3 1 1
15 18066 1 1 101 LYS HD2 H 11.333 4.071 9.483 1.00 . A A . 101 LYS HD2 1 1
15 18067 1 1 101 LYS HD3 H 10.860 2.363 9.393 1.00 . A A . 101 LYS HD3 1 1
15 18068 1 1 101 LYS HE2 H 13.015 1.798 8.323 1.00 . A A . 101 LYS HE2 1 1
15 18069 1 1 101 LYS HE3 H 13.511 3.495 8.411 1.00 . A A . 101 LYS HE3 1 1
15 18070 1 1 101 LYS HG2 H 11.122 2.443 6.899 1.00 . A A . 101 LYS HG2 1 1
15 18071 1 1 101 LYS HG3 H 11.609 4.128 7.029 1.00 . A A . 101 LYS HG3 1 1
15 18072 1 1 101 LYS HZ1 H 12.870 1.852 10.815 1.00 . A A . 101 LYS HZ1 1 1
15 18073 1 1 101 LYS HZ2 H 14.391 2.129 10.262 1.00 . A A . 101 LYS HZ2 1 1
15 18074 1 1 101 LYS HZ3 H 13.450 3.340 10.833 1.00 . A A . 101 LYS HZ3 1 1
15 18075 1 1 101 LYS N N 7.355 2.995 6.371 1.00 . A A . 101 LYS N 1 1
15 18076 1 1 101 LYS NZ N 13.449 2.491 10.273 1.00 . A A . 101 LYS NZ 1 1
15 18077 1 1 101 LYS O O 6.887 3.105 9.071 1.00 . A A . 101 LYS O 1 1
15 18078 1 1 102 LEU C C 8.217 2.502 11.704 1.00 . A A . 102 LEU C 1 1
15 18079 1 1 102 LEU CA C 8.113 1.220 10.834 1.00 . A A . 102 LEU CA 1 1
15 18080 1 1 102 LEU CB C 9.082 0.128 11.343 1.00 . A A . 102 LEU CB 1 1
15 18081 1 1 102 LEU CD1 C 10.051 -2.181 11.115 1.00 . A A . 102 LEU CD1 1 1
15 18082 1 1 102 LEU CD2 C 7.594 -1.932 11.101 1.00 . A A . 102 LEU CD2 1 1
15 18083 1 1 102 LEU CG C 8.905 -1.260 10.695 1.00 . A A . 102 LEU CG 1 1
15 18084 1 1 102 LEU H H 9.183 0.974 9.007 1.00 . A A . 102 LEU H 1 1
15 18085 1 1 102 LEU HA H 7.087 0.857 10.893 1.00 . A A . 102 LEU HA 1 1
15 18086 1 1 102 LEU HB2 H 10.101 0.470 11.159 1.00 . A A . 102 LEU HB2 1 1
15 18087 1 1 102 LEU HB3 H 8.976 0.018 12.424 1.00 . A A . 102 LEU HB3 1 1
15 18088 1 1 102 LEU HD11 H 9.941 -3.151 10.626 1.00 . A A . 102 LEU HD11 1 1
15 18089 1 1 102 LEU HD12 H 11.002 -1.746 10.812 1.00 . A A . 102 LEU HD12 1 1
15 18090 1 1 102 LEU HD13 H 10.047 -2.318 12.194 1.00 . A A . 102 LEU HD13 1 1
15 18091 1 1 102 LEU HD21 H 6.749 -1.335 10.772 1.00 . A A . 102 LEU HD21 1 1
15 18092 1 1 102 LEU HD22 H 7.521 -2.913 10.635 1.00 . A A . 102 LEU HD22 1 1
15 18093 1 1 102 LEU HD23 H 7.548 -2.046 12.186 1.00 . A A . 102 LEU HD23 1 1
15 18094 1 1 102 LEU HG H 8.928 -1.165 9.605 1.00 . A A . 102 LEU HG 1 1
15 18095 1 1 102 LEU N N 8.425 1.489 9.428 1.00 . A A . 102 LEU N 1 1
15 18096 1 1 102 LEU O O 8.951 3.427 11.336 1.00 . A A . 102 LEU O 1 1
15 18097 1 1 103 PRO C C 8.983 3.987 14.434 1.00 . A A . 103 PRO C 1 1
15 18098 1 1 103 PRO CA C 7.605 3.725 13.784 1.00 . A A . 103 PRO CA 1 1
15 18099 1 1 103 PRO CB C 6.494 3.481 14.809 1.00 . A A . 103 PRO CB 1 1
15 18100 1 1 103 PRO CD C 6.632 1.564 13.399 1.00 . A A . 103 PRO CD 1 1
15 18101 1 1 103 PRO CG C 6.360 1.961 14.846 1.00 . A A . 103 PRO CG 1 1
15 18102 1 1 103 PRO HA H 7.351 4.621 13.209 1.00 . A A . 103 PRO HA 1 1
15 18103 1 1 103 PRO HB2 H 6.731 3.887 15.793 1.00 . A A . 103 PRO HB2 1 1
15 18104 1 1 103 PRO HB3 H 5.563 3.914 14.441 1.00 . A A . 103 PRO HB3 1 1
15 18105 1 1 103 PRO HD2 H 7.050 0.558 13.361 1.00 . A A . 103 PRO HD2 1 1
15 18106 1 1 103 PRO HD3 H 5.703 1.601 12.825 1.00 . A A . 103 PRO HD3 1 1
15 18107 1 1 103 PRO HG2 H 7.130 1.539 15.494 1.00 . A A . 103 PRO HG2 1 1
15 18108 1 1 103 PRO HG3 H 5.368 1.649 15.176 1.00 . A A . 103 PRO HG3 1 1
15 18109 1 1 103 PRO N N 7.556 2.565 12.880 1.00 . A A . 103 PRO N 1 1
15 18110 1 1 103 PRO O O 9.127 4.932 15.213 1.00 . A A . 103 PRO O 1 1
15 18111 1 1 104 ALA C C 12.290 2.982 13.221 1.00 . A A . 104 ALA C 1 1
15 18112 1 1 104 ALA CA C 11.417 3.372 14.431 1.00 . A A . 104 ALA CA 1 1
15 18113 1 1 104 ALA CB C 11.750 2.548 15.684 1.00 . A A . 104 ALA CB 1 1
15 18114 1 1 104 ALA H H 9.804 2.448 13.444 1.00 . A A . 104 ALA H 1 1
15 18115 1 1 104 ALA HA H 11.609 4.425 14.637 1.00 . A A . 104 ALA HA 1 1
15 18116 1 1 104 ALA HB1 H 11.143 2.889 16.517 1.00 . A A . 104 ALA HB1 1 1
15 18117 1 1 104 ALA HB2 H 11.551 1.490 15.500 1.00 . A A . 104 ALA HB2 1 1
15 18118 1 1 104 ALA HB3 H 12.804 2.673 15.932 1.00 . A A . 104 ALA HB3 1 1
15 18119 1 1 104 ALA N N 10.002 3.186 14.097 1.00 . A A . 104 ALA N 1 1
15 18120 1 1 104 ALA O O 13.116 3.814 12.786 1.00 . A A . 104 ALA O 1 1
16 18121 1 1 28 GLU C C 7.602 11.619 9.601 1.00 . A A . 28 GLU C 1 1
16 18122 1 1 28 GLU CA C 7.679 12.922 10.413 1.00 . A A . 28 GLU CA 1 1
16 18123 1 1 28 GLU CB C 7.516 14.205 9.558 1.00 . A A . 28 GLU CB 1 1
16 18124 1 1 28 GLU CD C 9.907 14.785 8.841 1.00 . A A . 28 GLU CD 1 1
16 18125 1 1 28 GLU CG C 8.491 14.407 8.382 1.00 . A A . 28 GLU CG 1 1
16 18126 1 1 28 GLU H H 9.005 12.085 11.758 1.00 . A A . 28 GLU H 1 1
16 18127 1 1 28 GLU HA H 6.825 12.893 11.094 1.00 . A A . 28 GLU HA 1 1
16 18128 1 1 28 GLU HB2 H 6.506 14.200 9.147 1.00 . A A . 28 GLU HB2 1 1
16 18129 1 1 28 GLU HB3 H 7.575 15.074 10.215 1.00 . A A . 28 GLU HB3 1 1
16 18130 1 1 28 GLU HG2 H 8.528 13.504 7.772 1.00 . A A . 28 GLU HG2 1 1
16 18131 1 1 28 GLU HG3 H 8.095 15.204 7.751 1.00 . A A . 28 GLU HG3 1 1
16 18132 1 1 28 GLU N N 8.908 12.952 11.249 1.00 . A A . 28 GLU N 1 1
16 18133 1 1 28 GLU O O 8.322 10.663 9.902 1.00 . A A . 28 GLU O 1 1
16 18134 1 1 28 GLU OE1 O 10.653 13.873 9.269 1.00 . A A . 28 GLU OE1 1 1
16 18135 1 1 28 GLU OE2 O 10.265 15.986 8.822 1.00 . A A . 28 GLU OE2 1 1
16 18136 1 1 29 LEU C C 6.004 10.825 6.350 1.00 . A A . 29 LEU C 1 1
16 18137 1 1 29 LEU CA C 6.523 10.380 7.731 1.00 . A A . 29 LEU CA 1 1
16 18138 1 1 29 LEU CB C 5.549 9.412 8.429 1.00 . A A . 29 LEU CB 1 1
16 18139 1 1 29 LEU CD1 C 6.924 7.305 7.675 1.00 . A A . 29 LEU CD1 1 1
16 18140 1 1 29 LEU CD2 C 4.877 7.079 9.057 1.00 . A A . 29 LEU CD2 1 1
16 18141 1 1 29 LEU CG C 5.578 7.936 8.006 1.00 . A A . 29 LEU CG 1 1
16 18142 1 1 29 LEU H H 6.166 12.365 8.383 1.00 . A A . 29 LEU H 1 1
16 18143 1 1 29 LEU HA H 7.488 9.894 7.583 1.00 . A A . 29 LEU HA 1 1
16 18144 1 1 29 LEU HB2 H 5.732 9.438 9.493 1.00 . A A . 29 LEU HB2 1 1
16 18145 1 1 29 LEU HB3 H 4.537 9.789 8.283 1.00 . A A . 29 LEU HB3 1 1
16 18146 1 1 29 LEU HD11 H 7.586 7.352 8.540 1.00 . A A . 29 LEU HD11 1 1
16 18147 1 1 29 LEU HD12 H 6.752 6.265 7.377 1.00 . A A . 29 LEU HD12 1 1
16 18148 1 1 29 LEU HD13 H 7.367 7.818 6.817 1.00 . A A . 29 LEU HD13 1 1
16 18149 1 1 29 LEU HD21 H 4.676 6.095 8.641 1.00 . A A . 29 LEU HD21 1 1
16 18150 1 1 29 LEU HD22 H 5.506 6.986 9.947 1.00 . A A . 29 LEU HD22 1 1
16 18151 1 1 29 LEU HD23 H 3.929 7.534 9.347 1.00 . A A . 29 LEU HD23 1 1
16 18152 1 1 29 LEU HG H 5.020 7.879 7.097 1.00 . A A . 29 LEU HG 1 1
16 18153 1 1 29 LEU N N 6.715 11.543 8.608 1.00 . A A . 29 LEU N 1 1
16 18154 1 1 29 LEU O O 5.778 12.015 6.124 1.00 . A A . 29 LEU O 1 1
16 18155 1 1 30 SER C C 4.184 10.897 3.756 1.00 . A A . 30 SER C 1 1
16 18156 1 1 30 SER CA C 5.523 10.197 4.018 1.00 . A A . 30 SER CA 1 1
16 18157 1 1 30 SER CB C 5.534 8.926 3.167 1.00 . A A . 30 SER CB 1 1
16 18158 1 1 30 SER H H 6.033 8.924 5.645 1.00 . A A . 30 SER H 1 1
16 18159 1 1 30 SER HA H 6.325 10.841 3.669 1.00 . A A . 30 SER HA 1 1
16 18160 1 1 30 SER HB2 H 4.642 8.337 3.373 1.00 . A A . 30 SER HB2 1 1
16 18161 1 1 30 SER HB3 H 5.507 9.207 2.116 1.00 . A A . 30 SER HB3 1 1
16 18162 1 1 30 SER HG H 6.432 7.433 4.038 1.00 . A A . 30 SER HG 1 1
16 18163 1 1 30 SER N N 5.808 9.884 5.428 1.00 . A A . 30 SER N 1 1
16 18164 1 1 30 SER O O 4.019 11.502 2.693 1.00 . A A . 30 SER O 1 1
16 18165 1 1 30 SER OG O 6.690 8.146 3.424 1.00 . A A . 30 SER OG 1 1
16 18166 1 1 31 ASN C C 1.059 10.536 3.285 1.00 . A A . 31 ASN C 1 1
16 18167 1 1 31 ASN CA C 1.791 11.169 4.501 1.00 . A A . 31 ASN CA 1 1
16 18168 1 1 31 ASN CB C 1.624 12.701 4.476 1.00 . A A . 31 ASN CB 1 1
16 18169 1 1 31 ASN CG C 2.615 13.474 5.317 1.00 . A A . 31 ASN CG 1 1
16 18170 1 1 31 ASN H H 3.467 10.352 5.547 1.00 . A A . 31 ASN H 1 1
16 18171 1 1 31 ASN HA H 1.273 10.846 5.404 1.00 . A A . 31 ASN HA 1 1
16 18172 1 1 31 ASN HB2 H 1.698 13.039 3.443 1.00 . A A . 31 ASN HB2 1 1
16 18173 1 1 31 ASN HB3 H 0.619 12.953 4.809 1.00 . A A . 31 ASN HB3 1 1
16 18174 1 1 31 ASN HD21 H 3.635 14.049 3.684 1.00 . A A . 31 ASN HD21 1 1
16 18175 1 1 31 ASN HD22 H 4.261 14.603 5.224 1.00 . A A . 31 ASN HD22 1 1
16 18176 1 1 31 ASN N N 3.209 10.779 4.668 1.00 . A A . 31 ASN N 1 1
16 18177 1 1 31 ASN ND2 N 3.560 14.128 4.682 1.00 . A A . 31 ASN ND2 1 1
16 18178 1 1 31 ASN O O -0.086 10.898 3.023 1.00 . A A . 31 ASN O 1 1
16 18179 1 1 31 ASN OD1 O 2.548 13.504 6.544 1.00 . A A . 31 ASN OD1 1 1
16 18180 1 1 32 THR C C 1.480 7.784 0.716 1.00 . A A . 32 THR C 1 1
16 18181 1 1 32 THR CA C 1.232 9.230 1.188 1.00 . A A . 32 THR CA 1 1
16 18182 1 1 32 THR CB C 1.960 10.154 0.179 1.00 . A A . 32 THR CB 1 1
16 18183 1 1 32 THR CG2 C 1.606 11.632 0.315 1.00 . A A . 32 THR CG2 1 1
16 18184 1 1 32 THR H H 2.619 9.348 2.808 1.00 . A A . 32 THR H 1 1
16 18185 1 1 32 THR HA H 0.168 9.415 1.078 1.00 . A A . 32 THR HA 1 1
16 18186 1 1 32 THR HB H 1.687 9.860 -0.827 1.00 . A A . 32 THR HB 1 1
16 18187 1 1 32 THR HG1 H 3.626 10.679 1.019 1.00 . A A . 32 THR HG1 1 1
16 18188 1 1 32 THR HG21 H 1.920 12.153 -0.582 1.00 . A A . 32 THR HG21 1 1
16 18189 1 1 32 THR HG22 H 0.530 11.731 0.432 1.00 . A A . 32 THR HG22 1 1
16 18190 1 1 32 THR HG23 H 2.096 12.076 1.180 1.00 . A A . 32 THR HG23 1 1
16 18191 1 1 32 THR N N 1.681 9.604 2.547 1.00 . A A . 32 THR N 1 1
16 18192 1 1 32 THR O O 1.398 7.545 -0.486 1.00 . A A . 32 THR O 1 1
16 18193 1 1 32 THR OG1 O 3.363 10.041 0.330 1.00 . A A . 32 THR OG1 1 1
16 18194 1 1 33 ARG C C 1.735 4.244 1.759 1.00 . A A . 33 ARG C 1 1
16 18195 1 1 33 ARG CA C 2.304 5.489 1.102 1.00 . A A . 33 ARG CA 1 1
16 18196 1 1 33 ARG CB C 3.814 5.423 1.238 1.00 . A A . 33 ARG CB 1 1
16 18197 1 1 33 ARG CD C 6.071 6.334 0.543 1.00 . A A . 33 ARG CD 1 1
16 18198 1 1 33 ARG CG C 4.587 6.209 0.201 1.00 . A A . 33 ARG CG 1 1
16 18199 1 1 33 ARG CZ C 7.393 8.271 -0.372 1.00 . A A . 33 ARG CZ 1 1
16 18200 1 1 33 ARG H H 1.508 6.889 2.549 1.00 . A A . 33 ARG H 1 1
16 18201 1 1 33 ARG HA H 2.088 5.388 0.038 1.00 . A A . 33 ARG HA 1 1
16 18202 1 1 33 ARG HB2 H 4.059 5.778 2.227 1.00 . A A . 33 ARG HB2 1 1
16 18203 1 1 33 ARG HB3 H 4.113 4.386 1.094 1.00 . A A . 33 ARG HB3 1 1
16 18204 1 1 33 ARG HD2 H 6.151 6.818 1.505 1.00 . A A . 33 ARG HD2 1 1
16 18205 1 1 33 ARG HD3 H 6.517 5.340 0.604 1.00 . A A . 33 ARG HD3 1 1
16 18206 1 1 33 ARG HE H 6.647 6.787 -1.442 1.00 . A A . 33 ARG HE 1 1
16 18207 1 1 33 ARG HG2 H 4.485 5.658 -0.718 1.00 . A A . 33 ARG HG2 1 1
16 18208 1 1 33 ARG HG3 H 4.161 7.203 0.148 1.00 . A A . 33 ARG HG3 1 1
16 18209 1 1 33 ARG HH11 H 7.524 8.284 1.629 1.00 . A A . 33 ARG HH11 1 1
16 18210 1 1 33 ARG HH12 H 8.248 9.645 0.820 1.00 . A A . 33 ARG HH12 1 1
16 18211 1 1 33 ARG HH21 H 7.227 8.682 -2.324 1.00 . A A . 33 ARG HH21 1 1
16 18212 1 1 33 ARG HH22 H 8.116 9.852 -1.376 1.00 . A A . 33 ARG HH22 1 1
16 18213 1 1 33 ARG N N 1.780 6.795 1.580 1.00 . A A . 33 ARG N 1 1
16 18214 1 1 33 ARG NE N 6.753 7.124 -0.485 1.00 . A A . 33 ARG NE 1 1
16 18215 1 1 33 ARG NH1 N 7.760 8.768 0.769 1.00 . A A . 33 ARG NH1 1 1
16 18216 1 1 33 ARG NH2 N 7.664 8.958 -1.437 1.00 . A A . 33 ARG NH2 1 1
16 18217 1 1 33 ARG O O 1.788 3.983 2.960 1.00 . A A . 33 ARG O 1 1
16 18218 1 1 34 LEU C C 1.353 0.981 1.316 1.00 . A A . 34 LEU C 1 1
16 18219 1 1 34 LEU CA C 0.498 2.236 1.255 1.00 . A A . 34 LEU CA 1 1
16 18220 1 1 34 LEU CB C -0.661 2.161 0.299 1.00 . A A . 34 LEU CB 1 1
16 18221 1 1 34 LEU CD1 C -1.598 4.483 1.114 1.00 . A A . 34 LEU CD1 1 1
16 18222 1 1 34 LEU CD2 C -0.956 4.172 -1.243 1.00 . A A . 34 LEU CD2 1 1
16 18223 1 1 34 LEU CG C -1.478 3.445 -0.008 1.00 . A A . 34 LEU CG 1 1
16 18224 1 1 34 LEU H H 1.402 3.575 -0.077 1.00 . A A . 34 LEU H 1 1
16 18225 1 1 34 LEU HA H 0.087 2.410 2.223 1.00 . A A . 34 LEU HA 1 1
16 18226 1 1 34 LEU HB2 H -0.219 1.788 -0.603 1.00 . A A . 34 LEU HB2 1 1
16 18227 1 1 34 LEU HB3 H -1.331 1.395 0.678 1.00 . A A . 34 LEU HB3 1 1
16 18228 1 1 34 LEU HD11 H -2.463 5.112 0.926 1.00 . A A . 34 LEU HD11 1 1
16 18229 1 1 34 LEU HD12 H -1.722 4.006 2.082 1.00 . A A . 34 LEU HD12 1 1
16 18230 1 1 34 LEU HD13 H -0.727 5.133 1.150 1.00 . A A . 34 LEU HD13 1 1
16 18231 1 1 34 LEU HD21 H -1.602 4.998 -1.477 1.00 . A A . 34 LEU HD21 1 1
16 18232 1 1 34 LEU HD22 H 0.035 4.575 -1.076 1.00 . A A . 34 LEU HD22 1 1
16 18233 1 1 34 LEU HD23 H -0.964 3.522 -2.110 1.00 . A A . 34 LEU HD23 1 1
16 18234 1 1 34 LEU HG H -2.484 3.110 -0.229 1.00 . A A . 34 LEU HG 1 1
16 18235 1 1 34 LEU N N 1.289 3.368 0.900 1.00 . A A . 34 LEU N 1 1
16 18236 1 1 34 LEU O O 1.667 0.372 0.289 1.00 . A A . 34 LEU O 1 1
16 18237 1 1 35 PHE C C 2.061 -1.703 3.094 1.00 . A A . 35 PHE C 1 1
16 18238 1 1 35 PHE CA C 2.751 -0.367 2.829 1.00 . A A . 35 PHE CA 1 1
16 18239 1 1 35 PHE CB C 3.668 0.180 3.925 1.00 . A A . 35 PHE CB 1 1
16 18240 1 1 35 PHE CD1 C 5.401 -1.672 4.059 1.00 . A A . 35 PHE CD1 1 1
16 18241 1 1 35 PHE CD2 C 4.541 -0.722 6.126 1.00 . A A . 35 PHE CD2 1 1
16 18242 1 1 35 PHE CE1 C 6.320 -2.441 4.795 1.00 . A A . 35 PHE CE1 1 1
16 18243 1 1 35 PHE CE2 C 5.446 -1.508 6.861 1.00 . A A . 35 PHE CE2 1 1
16 18244 1 1 35 PHE CG C 4.526 -0.789 4.724 1.00 . A A . 35 PHE CG 1 1
16 18245 1 1 35 PHE CZ C 6.347 -2.355 6.200 1.00 . A A . 35 PHE CZ 1 1
16 18246 1 1 35 PHE H H 1.398 1.167 3.325 1.00 . A A . 35 PHE H 1 1
16 18247 1 1 35 PHE HA H 3.382 -0.514 1.956 1.00 . A A . 35 PHE HA 1 1
16 18248 1 1 35 PHE HB2 H 4.343 0.806 3.390 1.00 . A A . 35 PHE HB2 1 1
16 18249 1 1 35 PHE HB3 H 3.187 0.930 4.560 1.00 . A A . 35 PHE HB3 1 1
16 18250 1 1 35 PHE HD1 H 5.393 -1.744 2.977 1.00 . A A . 35 PHE HD1 1 1
16 18251 1 1 35 PHE HD2 H 3.873 -0.047 6.644 1.00 . A A . 35 PHE HD2 1 1
16 18252 1 1 35 PHE HE1 H 7.017 -3.089 4.277 1.00 . A A . 35 PHE HE1 1 1
16 18253 1 1 35 PHE HE2 H 5.465 -1.440 7.941 1.00 . A A . 35 PHE HE2 1 1
16 18254 1 1 35 PHE HZ H 7.061 -2.939 6.762 1.00 . A A . 35 PHE HZ 1 1
16 18255 1 1 35 PHE N N 1.763 0.654 2.536 1.00 . A A . 35 PHE N 1 1
16 18256 1 1 35 PHE O O 1.540 -2.016 4.168 1.00 . A A . 35 PHE O 1 1
16 18257 1 1 36 VAL C C 2.162 -4.865 1.626 1.00 . A A . 36 VAL C 1 1
16 18258 1 1 36 VAL CA C 1.230 -3.750 2.059 1.00 . A A . 36 VAL CA 1 1
16 18259 1 1 36 VAL CB C -0.111 -3.641 1.346 1.00 . A A . 36 VAL CB 1 1
16 18260 1 1 36 VAL CG1 C -1.004 -2.685 2.130 1.00 . A A . 36 VAL CG1 1 1
16 18261 1 1 36 VAL CG2 C -0.031 -3.031 -0.023 1.00 . A A . 36 VAL CG2 1 1
16 18262 1 1 36 VAL H H 2.379 -2.202 1.156 1.00 . A A . 36 VAL H 1 1
16 18263 1 1 36 VAL HA H 0.944 -3.969 3.078 1.00 . A A . 36 VAL HA 1 1
16 18264 1 1 36 VAL HB H -0.576 -4.626 1.300 1.00 . A A . 36 VAL HB 1 1
16 18265 1 1 36 VAL HG11 H -1.111 -3.039 3.152 1.00 . A A . 36 VAL HG11 1 1
16 18266 1 1 36 VAL HG12 H -0.556 -1.690 2.152 1.00 . A A . 36 VAL HG12 1 1
16 18267 1 1 36 VAL HG13 H -1.977 -2.633 1.646 1.00 . A A . 36 VAL HG13 1 1
16 18268 1 1 36 VAL HG21 H 0.173 -1.953 0.061 1.00 . A A . 36 VAL HG21 1 1
16 18269 1 1 36 VAL HG22 H 0.762 -3.528 -0.559 1.00 . A A . 36 VAL HG22 1 1
16 18270 1 1 36 VAL HG23 H -0.988 -3.221 -0.498 1.00 . A A . 36 VAL HG23 1 1
16 18271 1 1 36 VAL N N 1.973 -2.497 2.039 1.00 . A A . 36 VAL N 1 1
16 18272 1 1 36 VAL O O 2.900 -4.789 0.652 1.00 . A A . 36 VAL O 1 1
16 18273 1 1 37 ARG C C 2.794 -8.281 3.121 1.00 . A A . 37 ARG C 1 1
16 18274 1 1 37 ARG CA C 3.220 -6.921 2.519 1.00 . A A . 37 ARG CA 1 1
16 18275 1 1 37 ARG CB C 4.433 -6.284 3.247 1.00 . A A . 37 ARG CB 1 1
16 18276 1 1 37 ARG CD C 5.065 -5.605 5.681 1.00 . A A . 37 ARG CD 1 1
16 18277 1 1 37 ARG CG C 4.033 -5.567 4.554 1.00 . A A . 37 ARG CG 1 1
16 18278 1 1 37 ARG CZ C 3.628 -5.818 7.710 1.00 . A A . 37 ARG CZ 1 1
16 18279 1 1 37 ARG H H 1.521 -5.832 3.230 1.00 . A A . 37 ARG H 1 1
16 18280 1 1 37 ARG HA H 3.522 -7.149 1.493 1.00 . A A . 37 ARG HA 1 1
16 18281 1 1 37 ARG HB2 H 5.206 -7.029 3.424 1.00 . A A . 37 ARG HB2 1 1
16 18282 1 1 37 ARG HB3 H 4.864 -5.535 2.582 1.00 . A A . 37 ARG HB3 1 1
16 18283 1 1 37 ARG HD2 H 5.430 -6.625 5.813 1.00 . A A . 37 ARG HD2 1 1
16 18284 1 1 37 ARG HD3 H 5.917 -4.980 5.417 1.00 . A A . 37 ARG HD3 1 1
16 18285 1 1 37 ARG HE H 4.535 -4.139 7.153 1.00 . A A . 37 ARG HE 1 1
16 18286 1 1 37 ARG HG2 H 3.807 -4.523 4.332 1.00 . A A . 37 ARG HG2 1 1
16 18287 1 1 37 ARG HG3 H 3.118 -6.012 4.934 1.00 . A A . 37 ARG HG3 1 1
16 18288 1 1 37 ARG HH11 H 3.935 -7.559 6.787 1.00 . A A . 37 ARG HH11 1 1
16 18289 1 1 37 ARG HH12 H 2.801 -7.635 8.085 1.00 . A A . 37 ARG HH12 1 1
16 18290 1 1 37 ARG HH21 H 3.055 -4.237 8.818 1.00 . A A . 37 ARG HH21 1 1
16 18291 1 1 37 ARG HH22 H 2.342 -5.779 9.246 1.00 . A A . 37 ARG HH22 1 1
16 18292 1 1 37 ARG N N 2.193 -5.875 2.483 1.00 . A A . 37 ARG N 1 1
16 18293 1 1 37 ARG NE N 4.439 -5.120 6.934 1.00 . A A . 37 ARG NE 1 1
16 18294 1 1 37 ARG NH1 N 3.434 -7.093 7.518 1.00 . A A . 37 ARG NH1 1 1
16 18295 1 1 37 ARG NH2 N 2.979 -5.249 8.684 1.00 . A A . 37 ARG NH2 1 1
16 18296 1 1 37 ARG O O 3.657 -8.978 3.661 1.00 . A A . 37 ARG O 1 1
16 18297 1 1 38 PRO C C 1.514 -11.120 2.446 1.00 . A A . 38 PRO C 1 1
16 18298 1 1 38 PRO CA C 1.140 -10.061 3.493 1.00 . A A . 38 PRO CA 1 1
16 18299 1 1 38 PRO CB C -0.382 -10.011 3.633 1.00 . A A . 38 PRO CB 1 1
16 18300 1 1 38 PRO CD C 0.312 -8.009 2.611 1.00 . A A . 38 PRO CD 1 1
16 18301 1 1 38 PRO CG C -0.808 -9.050 2.545 1.00 . A A . 38 PRO CG 1 1
16 18302 1 1 38 PRO HA H 1.598 -10.322 4.452 1.00 . A A . 38 PRO HA 1 1
16 18303 1 1 38 PRO HB2 H -0.835 -10.995 3.529 1.00 . A A . 38 PRO HB2 1 1
16 18304 1 1 38 PRO HB3 H -0.667 -9.545 4.569 1.00 . A A . 38 PRO HB3 1 1
16 18305 1 1 38 PRO HD2 H 0.463 -7.575 1.626 1.00 . A A . 38 PRO HD2 1 1
16 18306 1 1 38 PRO HD3 H 0.055 -7.224 3.327 1.00 . A A . 38 PRO HD3 1 1
16 18307 1 1 38 PRO HG2 H -0.832 -9.552 1.587 1.00 . A A . 38 PRO HG2 1 1
16 18308 1 1 38 PRO HG3 H -1.783 -8.633 2.764 1.00 . A A . 38 PRO HG3 1 1
16 18309 1 1 38 PRO N N 1.509 -8.705 3.081 1.00 . A A . 38 PRO N 1 1
16 18310 1 1 38 PRO O O 1.761 -12.279 2.782 1.00 . A A . 38 PRO O 1 1
16 18311 1 1 39 PHE C C 2.994 -12.168 -0.239 1.00 . A A . 39 PHE C 1 1
16 18312 1 1 39 PHE CA C 1.587 -11.589 0.004 1.00 . A A . 39 PHE CA 1 1
16 18313 1 1 39 PHE CB C 1.138 -10.814 -1.249 1.00 . A A . 39 PHE CB 1 1
16 18314 1 1 39 PHE CD1 C 1.375 -8.329 -0.937 1.00 . A A . 39 PHE CD1 1 1
16 18315 1 1 39 PHE CD2 C -0.876 -9.252 -1.011 1.00 . A A . 39 PHE CD2 1 1
16 18316 1 1 39 PHE CE1 C 0.839 -7.033 -0.860 1.00 . A A . 39 PHE CE1 1 1
16 18317 1 1 39 PHE CE2 C -1.409 -7.958 -0.870 1.00 . A A . 39 PHE CE2 1 1
16 18318 1 1 39 PHE CG C 0.521 -9.439 -1.051 1.00 . A A . 39 PHE CG 1 1
16 18319 1 1 39 PHE CZ C -0.553 -6.845 -0.824 1.00 . A A . 39 PHE CZ 1 1
16 18320 1 1 39 PHE H H 1.331 -9.745 0.997 1.00 . A A . 39 PHE H 1 1
16 18321 1 1 39 PHE HA H 0.886 -12.403 0.152 1.00 . A A . 39 PHE HA 1 1
16 18322 1 1 39 PHE HB2 H 2.013 -10.670 -1.890 1.00 . A A . 39 PHE HB2 1 1
16 18323 1 1 39 PHE HB3 H 0.441 -11.436 -1.815 1.00 . A A . 39 PHE HB3 1 1
16 18324 1 1 39 PHE HD1 H 2.449 -8.478 -0.958 1.00 . A A . 39 PHE HD1 1 1
16 18325 1 1 39 PHE HD2 H -1.552 -10.092 -1.065 1.00 . A A . 39 PHE HD2 1 1
16 18326 1 1 39 PHE HE1 H 1.498 -6.182 -0.822 1.00 . A A . 39 PHE HE1 1 1
16 18327 1 1 39 PHE HE2 H -2.479 -7.819 -0.810 1.00 . A A . 39 PHE HE2 1 1
16 18328 1 1 39 PHE HZ H -0.967 -5.849 -0.756 1.00 . A A . 39 PHE HZ 1 1
16 18329 1 1 39 PHE N N 1.505 -10.723 1.175 1.00 . A A . 39 PHE N 1 1
16 18330 1 1 39 PHE O O 3.979 -11.644 0.288 1.00 . A A . 39 PHE O 1 1
16 18331 1 1 40 PRO C C 4.693 -12.841 -2.905 1.00 . A A . 40 PRO C 1 1
16 18332 1 1 40 PRO CA C 4.378 -13.669 -1.633 1.00 . A A . 40 PRO CA 1 1
16 18333 1 1 40 PRO CB C 4.186 -15.174 -1.903 1.00 . A A . 40 PRO CB 1 1
16 18334 1 1 40 PRO CD C 2.042 -14.080 -1.554 1.00 . A A . 40 PRO CD 1 1
16 18335 1 1 40 PRO CG C 2.687 -15.449 -1.733 1.00 . A A . 40 PRO CG 1 1
16 18336 1 1 40 PRO HA H 5.186 -13.516 -0.924 1.00 . A A . 40 PRO HA 1 1
16 18337 1 1 40 PRO HB2 H 4.517 -15.468 -2.893 1.00 . A A . 40 PRO HB2 1 1
16 18338 1 1 40 PRO HB3 H 4.741 -15.749 -1.159 1.00 . A A . 40 PRO HB3 1 1
16 18339 1 1 40 PRO HD2 H 1.686 -13.706 -2.513 1.00 . A A . 40 PRO HD2 1 1
16 18340 1 1 40 PRO HD3 H 1.215 -14.163 -0.849 1.00 . A A . 40 PRO HD3 1 1
16 18341 1 1 40 PRO HG2 H 2.269 -15.968 -2.599 1.00 . A A . 40 PRO HG2 1 1
16 18342 1 1 40 PRO HG3 H 2.528 -16.043 -0.835 1.00 . A A . 40 PRO HG3 1 1
16 18343 1 1 40 PRO N N 3.110 -13.222 -1.072 1.00 . A A . 40 PRO N 1 1
16 18344 1 1 40 PRO O O 4.099 -11.785 -3.143 1.00 . A A . 40 PRO O 1 1
16 18345 1 1 41 LEU C C 4.734 -12.502 -6.004 1.00 . A A . 41 LEU C 1 1
16 18346 1 1 41 LEU CA C 5.951 -12.686 -5.057 1.00 . A A . 41 LEU CA 1 1
16 18347 1 1 41 LEU CB C 7.038 -13.535 -5.760 1.00 . A A . 41 LEU CB 1 1
16 18348 1 1 41 LEU CD1 C 8.715 -13.584 -3.794 1.00 . A A . 41 LEU CD1 1 1
16 18349 1 1 41 LEU CD2 C 9.436 -14.188 -6.084 1.00 . A A . 41 LEU CD2 1 1
16 18350 1 1 41 LEU CG C 8.485 -13.297 -5.283 1.00 . A A . 41 LEU CG 1 1
16 18351 1 1 41 LEU H H 6.079 -14.170 -3.522 1.00 . A A . 41 LEU H 1 1
16 18352 1 1 41 LEU HA H 6.353 -11.688 -4.877 1.00 . A A . 41 LEU HA 1 1
16 18353 1 1 41 LEU HB2 H 6.787 -14.593 -5.658 1.00 . A A . 41 LEU HB2 1 1
16 18354 1 1 41 LEU HB3 H 7.017 -13.300 -6.823 1.00 . A A . 41 LEU HB3 1 1
16 18355 1 1 41 LEU HD11 H 8.164 -12.871 -3.183 1.00 . A A . 41 LEU HD11 1 1
16 18356 1 1 41 LEU HD12 H 8.396 -14.599 -3.553 1.00 . A A . 41 LEU HD12 1 1
16 18357 1 1 41 LEU HD13 H 9.774 -13.483 -3.559 1.00 . A A . 41 LEU HD13 1 1
16 18358 1 1 41 LEU HD21 H 9.327 -13.982 -7.147 1.00 . A A . 41 LEU HD21 1 1
16 18359 1 1 41 LEU HD22 H 10.467 -13.981 -5.789 1.00 . A A . 41 LEU HD22 1 1
16 18360 1 1 41 LEU HD23 H 9.214 -15.239 -5.896 1.00 . A A . 41 LEU HD23 1 1
16 18361 1 1 41 LEU HG H 8.750 -12.261 -5.482 1.00 . A A . 41 LEU HG 1 1
16 18362 1 1 41 LEU N N 5.616 -13.304 -3.757 1.00 . A A . 41 LEU N 1 1
16 18363 1 1 41 LEU O O 4.790 -11.714 -6.941 1.00 . A A . 41 LEU O 1 1
16 18364 1 1 42 ASP C C 1.588 -11.943 -6.541 1.00 . A A . 42 ASP C 1 1
16 18365 1 1 42 ASP CA C 2.393 -13.254 -6.524 1.00 . A A . 42 ASP CA 1 1
16 18366 1 1 42 ASP CB C 1.505 -14.387 -5.983 1.00 . A A . 42 ASP CB 1 1
16 18367 1 1 42 ASP CG C 2.194 -15.763 -6.024 1.00 . A A . 42 ASP CG 1 1
16 18368 1 1 42 ASP H H 3.721 -13.916 -5.015 1.00 . A A . 42 ASP H 1 1
16 18369 1 1 42 ASP HA H 2.610 -13.474 -7.565 1.00 . A A . 42 ASP HA 1 1
16 18370 1 1 42 ASP HB2 H 1.218 -14.151 -4.960 1.00 . A A . 42 ASP HB2 1 1
16 18371 1 1 42 ASP HB3 H 0.592 -14.428 -6.579 1.00 . A A . 42 ASP HB3 1 1
16 18372 1 1 42 ASP N N 3.643 -13.230 -5.756 1.00 . A A . 42 ASP N 1 1
16 18373 1 1 42 ASP O O 0.743 -11.813 -7.426 1.00 . A A . 42 ASP O 1 1
16 18374 1 1 42 ASP OD1 O 3.081 -16.019 -5.175 1.00 . A A . 42 ASP OD1 1 1
16 18375 1 1 42 ASP OD2 O 1.843 -16.596 -6.891 1.00 . A A . 42 ASP OD2 1 1
16 18376 1 1 43 VAL C C 1.777 -8.889 -7.014 1.00 . A A . 43 VAL C 1 1
16 18377 1 1 43 VAL CA C 1.163 -9.636 -5.822 1.00 . A A . 43 VAL CA 1 1
16 18378 1 1 43 VAL CB C 1.171 -8.780 -4.544 1.00 . A A . 43 VAL CB 1 1
16 18379 1 1 43 VAL CG1 C 2.576 -8.399 -4.076 1.00 . A A . 43 VAL CG1 1 1
16 18380 1 1 43 VAL CG2 C 0.322 -7.504 -4.692 1.00 . A A . 43 VAL CG2 1 1
16 18381 1 1 43 VAL H H 2.526 -11.083 -4.954 1.00 . A A . 43 VAL H 1 1
16 18382 1 1 43 VAL HA H 0.117 -9.814 -6.055 1.00 . A A . 43 VAL HA 1 1
16 18383 1 1 43 VAL HB H 0.707 -9.378 -3.758 1.00 . A A . 43 VAL HB 1 1
16 18384 1 1 43 VAL HG11 H 3.117 -7.889 -4.867 1.00 . A A . 43 VAL HG11 1 1
16 18385 1 1 43 VAL HG12 H 2.506 -7.725 -3.221 1.00 . A A . 43 VAL HG12 1 1
16 18386 1 1 43 VAL HG13 H 3.110 -9.298 -3.761 1.00 . A A . 43 VAL HG13 1 1
16 18387 1 1 43 VAL HG21 H -0.692 -7.759 -4.999 1.00 . A A . 43 VAL HG21 1 1
16 18388 1 1 43 VAL HG22 H 0.256 -6.992 -3.732 1.00 . A A . 43 VAL HG22 1 1
16 18389 1 1 43 VAL HG23 H 0.754 -6.815 -5.414 1.00 . A A . 43 VAL HG23 1 1
16 18390 1 1 43 VAL N N 1.800 -10.964 -5.650 1.00 . A A . 43 VAL N 1 1
16 18391 1 1 43 VAL O O 2.982 -8.972 -7.262 1.00 . A A . 43 VAL O 1 1
16 18392 1 1 44 GLN C C 0.577 -5.963 -8.880 1.00 . A A . 44 GLN C 1 1
16 18393 1 1 44 GLN CA C 1.437 -7.230 -8.801 1.00 . A A . 44 GLN CA 1 1
16 18394 1 1 44 GLN CB C 1.569 -7.906 -10.198 1.00 . A A . 44 GLN CB 1 1
16 18395 1 1 44 GLN CD C -0.053 -9.889 -10.444 1.00 . A A . 44 GLN CD 1 1
16 18396 1 1 44 GLN CG C 1.404 -9.433 -10.345 1.00 . A A . 44 GLN CG 1 1
16 18397 1 1 44 GLN H H -0.008 -8.031 -7.455 1.00 . A A . 44 GLN H 1 1
16 18398 1 1 44 GLN HA H 2.432 -6.885 -8.518 1.00 . A A . 44 GLN HA 1 1
16 18399 1 1 44 GLN HB2 H 0.880 -7.431 -10.893 1.00 . A A . 44 GLN HB2 1 1
16 18400 1 1 44 GLN HB3 H 2.569 -7.663 -10.557 1.00 . A A . 44 GLN HB3 1 1
16 18401 1 1 44 GLN HE21 H 0.184 -11.348 -9.059 1.00 . A A . 44 GLN HE21 1 1
16 18402 1 1 44 GLN HE22 H -1.434 -11.124 -9.679 1.00 . A A . 44 GLN HE22 1 1
16 18403 1 1 44 GLN HG2 H 1.888 -9.736 -11.280 1.00 . A A . 44 GLN HG2 1 1
16 18404 1 1 44 GLN HG3 H 1.919 -9.954 -9.542 1.00 . A A . 44 GLN HG3 1 1
16 18405 1 1 44 GLN N N 0.957 -8.133 -7.750 1.00 . A A . 44 GLN N 1 1
16 18406 1 1 44 GLN NE2 N -0.440 -10.933 -9.742 1.00 . A A . 44 GLN NE2 1 1
16 18407 1 1 44 GLN O O -0.463 -5.850 -8.221 1.00 . A A . 44 GLN O 1 1
16 18408 1 1 44 GLN OE1 O -0.871 -9.323 -11.156 1.00 . A A . 44 GLN OE1 1 1
16 18409 1 1 45 GLU C C -1.222 -3.999 -10.341 1.00 . A A . 45 GLU C 1 1
16 18410 1 1 45 GLU CA C 0.241 -3.766 -9.941 1.00 . A A . 45 GLU CA 1 1
16 18411 1 1 45 GLU CB C 0.986 -2.895 -10.971 1.00 . A A . 45 GLU CB 1 1
16 18412 1 1 45 GLU CD C 1.248 -4.804 -12.684 1.00 . A A . 45 GLU CD 1 1
16 18413 1 1 45 GLU CG C 0.814 -3.347 -12.426 1.00 . A A . 45 GLU CG 1 1
16 18414 1 1 45 GLU H H 1.829 -5.161 -10.252 1.00 . A A . 45 GLU H 1 1
16 18415 1 1 45 GLU HA H 0.200 -3.209 -9.012 1.00 . A A . 45 GLU HA 1 1
16 18416 1 1 45 GLU HB2 H 0.602 -1.877 -10.895 1.00 . A A . 45 GLU HB2 1 1
16 18417 1 1 45 GLU HB3 H 2.047 -2.864 -10.719 1.00 . A A . 45 GLU HB3 1 1
16 18418 1 1 45 GLU HG2 H -0.240 -3.221 -12.682 1.00 . A A . 45 GLU HG2 1 1
16 18419 1 1 45 GLU HG3 H 1.392 -2.676 -13.061 1.00 . A A . 45 GLU HG3 1 1
16 18420 1 1 45 GLU N N 0.989 -5.004 -9.703 1.00 . A A . 45 GLU N 1 1
16 18421 1 1 45 GLU O O -2.060 -3.167 -10.025 1.00 . A A . 45 GLU O 1 1
16 18422 1 1 45 GLU OE1 O 2.419 -5.149 -12.399 1.00 . A A . 45 GLU OE1 1 1
16 18423 1 1 45 GLU OE2 O 0.399 -5.618 -13.120 1.00 . A A . 45 GLU OE2 1 1
16 18424 1 1 46 SER C C -3.768 -5.974 -10.117 1.00 . A A . 46 SER C 1 1
16 18425 1 1 46 SER CA C -2.929 -5.514 -11.332 1.00 . A A . 46 SER CA 1 1
16 18426 1 1 46 SER CB C -2.896 -6.623 -12.387 1.00 . A A . 46 SER CB 1 1
16 18427 1 1 46 SER H H -0.804 -5.728 -11.290 1.00 . A A . 46 SER H 1 1
16 18428 1 1 46 SER HA H -3.425 -4.659 -11.781 1.00 . A A . 46 SER HA 1 1
16 18429 1 1 46 SER HB2 H -2.349 -7.481 -11.998 1.00 . A A . 46 SER HB2 1 1
16 18430 1 1 46 SER HB3 H -3.919 -6.932 -12.605 1.00 . A A . 46 SER HB3 1 1
16 18431 1 1 46 SER HG H -1.332 -5.993 -13.404 1.00 . A A . 46 SER HG 1 1
16 18432 1 1 46 SER N N -1.556 -5.128 -10.973 1.00 . A A . 46 SER N 1 1
16 18433 1 1 46 SER O O -4.980 -5.749 -10.080 1.00 . A A . 46 SER O 1 1
16 18434 1 1 46 SER OG O -2.284 -6.162 -13.582 1.00 . A A . 46 SER OG 1 1
16 18435 1 1 47 GLU C C -4.067 -5.718 -7.010 1.00 . A A . 47 GLU C 1 1
16 18436 1 1 47 GLU CA C -3.787 -6.964 -7.846 1.00 . A A . 47 GLU CA 1 1
16 18437 1 1 47 GLU CB C -2.798 -7.843 -7.073 1.00 . A A . 47 GLU CB 1 1
16 18438 1 1 47 GLU CD C -3.525 -10.095 -8.183 1.00 . A A . 47 GLU CD 1 1
16 18439 1 1 47 GLU CG C -2.385 -9.147 -7.760 1.00 . A A . 47 GLU CG 1 1
16 18440 1 1 47 GLU H H -2.134 -6.466 -9.001 1.00 . A A . 47 GLU H 1 1
16 18441 1 1 47 GLU HA H -4.711 -7.510 -8.032 1.00 . A A . 47 GLU HA 1 1
16 18442 1 1 47 GLU HB2 H -1.891 -7.279 -6.887 1.00 . A A . 47 GLU HB2 1 1
16 18443 1 1 47 GLU HB3 H -3.190 -8.048 -6.103 1.00 . A A . 47 GLU HB3 1 1
16 18444 1 1 47 GLU HG2 H -1.775 -8.878 -8.613 1.00 . A A . 47 GLU HG2 1 1
16 18445 1 1 47 GLU HG3 H -1.750 -9.681 -7.059 1.00 . A A . 47 GLU HG3 1 1
16 18446 1 1 47 GLU N N -3.140 -6.553 -9.092 1.00 . A A . 47 GLU N 1 1
16 18447 1 1 47 GLU O O -5.146 -5.506 -6.454 1.00 . A A . 47 GLU O 1 1
16 18448 1 1 47 GLU OE1 O -4.634 -10.050 -7.600 1.00 . A A . 47 GLU OE1 1 1
16 18449 1 1 47 GLU OE2 O -3.286 -10.936 -9.083 1.00 . A A . 47 GLU OE2 1 1
16 18450 1 1 48 LEU C C -4.157 -2.658 -7.161 1.00 . A A . 48 LEU C 1 1
16 18451 1 1 48 LEU CA C -3.165 -3.532 -6.387 1.00 . A A . 48 LEU CA 1 1
16 18452 1 1 48 LEU CB C -1.746 -2.970 -6.344 1.00 . A A . 48 LEU CB 1 1
16 18453 1 1 48 LEU CD1 C 0.665 -3.601 -5.989 1.00 . A A . 48 LEU CD1 1 1
16 18454 1 1 48 LEU CD2 C -0.777 -3.538 -4.095 1.00 . A A . 48 LEU CD2 1 1
16 18455 1 1 48 LEU CG C -0.756 -3.855 -5.563 1.00 . A A . 48 LEU CG 1 1
16 18456 1 1 48 LEU H H -2.211 -5.052 -7.497 1.00 . A A . 48 LEU H 1 1
16 18457 1 1 48 LEU HA H -3.535 -3.641 -5.367 1.00 . A A . 48 LEU HA 1 1
16 18458 1 1 48 LEU HB2 H -1.381 -2.823 -7.339 1.00 . A A . 48 LEU HB2 1 1
16 18459 1 1 48 LEU HB3 H -1.777 -1.984 -5.925 1.00 . A A . 48 LEU HB3 1 1
16 18460 1 1 48 LEU HD11 H 0.978 -2.597 -5.709 1.00 . A A . 48 LEU HD11 1 1
16 18461 1 1 48 LEU HD12 H 1.317 -4.335 -5.521 1.00 . A A . 48 LEU HD12 1 1
16 18462 1 1 48 LEU HD13 H 0.716 -3.732 -7.064 1.00 . A A . 48 LEU HD13 1 1
16 18463 1 1 48 LEU HD21 H -0.631 -2.462 -3.982 1.00 . A A . 48 LEU HD21 1 1
16 18464 1 1 48 LEU HD22 H -1.724 -3.860 -3.685 1.00 . A A . 48 LEU HD22 1 1
16 18465 1 1 48 LEU HD23 H 0.027 -4.095 -3.622 1.00 . A A . 48 LEU HD23 1 1
16 18466 1 1 48 LEU HG H -0.956 -4.916 -5.697 1.00 . A A . 48 LEU HG 1 1
16 18467 1 1 48 LEU N N -3.072 -4.833 -7.004 1.00 . A A . 48 LEU N 1 1
16 18468 1 1 48 LEU O O -4.904 -1.906 -6.567 1.00 . A A . 48 LEU O 1 1
16 18469 1 1 49 ASN C C -6.756 -2.651 -8.808 1.00 . A A . 49 ASN C 1 1
16 18470 1 1 49 ASN CA C -5.365 -2.152 -9.233 1.00 . A A . 49 ASN CA 1 1
16 18471 1 1 49 ASN CB C -5.189 -2.283 -10.759 1.00 . A A . 49 ASN CB 1 1
16 18472 1 1 49 ASN CG C -4.529 -1.062 -11.369 1.00 . A A . 49 ASN CG 1 1
16 18473 1 1 49 ASN H H -3.590 -3.414 -8.927 1.00 . A A . 49 ASN H 1 1
16 18474 1 1 49 ASN HA H -5.349 -1.088 -8.989 1.00 . A A . 49 ASN HA 1 1
16 18475 1 1 49 ASN HB2 H -4.625 -3.174 -10.999 1.00 . A A . 49 ASN HB2 1 1
16 18476 1 1 49 ASN HB3 H -6.169 -2.384 -11.227 1.00 . A A . 49 ASN HB3 1 1
16 18477 1 1 49 ASN HD21 H -2.700 -1.704 -10.848 1.00 . A A . 49 ASN HD21 1 1
16 18478 1 1 49 ASN HD22 H -2.779 -0.144 -11.671 1.00 . A A . 49 ASN HD22 1 1
16 18479 1 1 49 ASN N N -4.279 -2.811 -8.477 1.00 . A A . 49 ASN N 1 1
16 18480 1 1 49 ASN ND2 N -3.223 -0.973 -11.313 1.00 . A A . 49 ASN ND2 1 1
16 18481 1 1 49 ASN O O -7.657 -1.837 -8.611 1.00 . A A . 49 ASN O 1 1
16 18482 1 1 49 ASN OD1 O -5.182 -0.175 -11.901 1.00 . A A . 49 ASN OD1 1 1
16 18483 1 1 50 GLU C C -8.529 -3.962 -6.639 1.00 . A A . 50 GLU C 1 1
16 18484 1 1 50 GLU CA C -8.191 -4.500 -8.043 1.00 . A A . 50 GLU CA 1 1
16 18485 1 1 50 GLU CB C -8.120 -6.032 -8.003 1.00 . A A . 50 GLU CB 1 1
16 18486 1 1 50 GLU CD C -9.949 -6.537 -9.716 1.00 . A A . 50 GLU CD 1 1
16 18487 1 1 50 GLU CG C -8.459 -6.690 -9.348 1.00 . A A . 50 GLU CG 1 1
16 18488 1 1 50 GLU H H -6.184 -4.605 -8.814 1.00 . A A . 50 GLU H 1 1
16 18489 1 1 50 GLU HA H -9.015 -4.212 -8.692 1.00 . A A . 50 GLU HA 1 1
16 18490 1 1 50 GLU HB2 H -7.109 -6.322 -7.736 1.00 . A A . 50 GLU HB2 1 1
16 18491 1 1 50 GLU HB3 H -8.790 -6.407 -7.227 1.00 . A A . 50 GLU HB3 1 1
16 18492 1 1 50 GLU HG2 H -7.828 -6.261 -10.126 1.00 . A A . 50 GLU HG2 1 1
16 18493 1 1 50 GLU HG3 H -8.209 -7.751 -9.273 1.00 . A A . 50 GLU HG3 1 1
16 18494 1 1 50 GLU N N -6.938 -3.958 -8.594 1.00 . A A . 50 GLU N 1 1
16 18495 1 1 50 GLU O O -9.700 -3.720 -6.336 1.00 . A A . 50 GLU O 1 1
16 18496 1 1 50 GLU OE1 O -10.791 -7.311 -9.193 1.00 . A A . 50 GLU OE1 1 1
16 18497 1 1 50 GLU OE2 O -10.291 -5.647 -10.531 1.00 . A A . 50 GLU OE2 1 1
16 18498 1 1 51 ILE C C -7.713 -1.856 -4.146 1.00 . A A . 51 ILE C 1 1
16 18499 1 1 51 ILE CA C -7.699 -3.384 -4.372 1.00 . A A . 51 ILE CA 1 1
16 18500 1 1 51 ILE CB C -6.576 -4.065 -3.559 1.00 . A A . 51 ILE CB 1 1
16 18501 1 1 51 ILE CD1 C -5.433 -6.334 -3.121 1.00 . A A . 51 ILE CD1 1 1
16 18502 1 1 51 ILE CG1 C -6.718 -5.606 -3.550 1.00 . A A . 51 ILE CG1 1 1
16 18503 1 1 51 ILE CG2 C -6.486 -3.536 -2.115 1.00 . A A . 51 ILE CG2 1 1
16 18504 1 1 51 ILE H H -6.587 -4.037 -6.090 1.00 . A A . 51 ILE H 1 1
16 18505 1 1 51 ILE HA H -8.653 -3.770 -4.005 1.00 . A A . 51 ILE HA 1 1
16 18506 1 1 51 ILE HB H -5.658 -3.827 -4.083 1.00 . A A . 51 ILE HB 1 1
16 18507 1 1 51 ILE HD11 H -4.578 -5.953 -3.682 1.00 . A A . 51 ILE HD11 1 1
16 18508 1 1 51 ILE HD12 H -5.253 -6.210 -2.053 1.00 . A A . 51 ILE HD12 1 1
16 18509 1 1 51 ILE HD13 H -5.533 -7.398 -3.340 1.00 . A A . 51 ILE HD13 1 1
16 18510 1 1 51 ILE HG12 H -7.536 -5.899 -2.891 1.00 . A A . 51 ILE HG12 1 1
16 18511 1 1 51 ILE HG13 H -6.966 -5.954 -4.549 1.00 . A A . 51 ILE HG13 1 1
16 18512 1 1 51 ILE HG21 H -6.269 -2.465 -2.097 1.00 . A A . 51 ILE HG21 1 1
16 18513 1 1 51 ILE HG22 H -7.434 -3.712 -1.601 1.00 . A A . 51 ILE HG22 1 1
16 18514 1 1 51 ILE HG23 H -5.686 -4.037 -1.575 1.00 . A A . 51 ILE HG23 1 1
16 18515 1 1 51 ILE N N -7.518 -3.758 -5.787 1.00 . A A . 51 ILE N 1 1
16 18516 1 1 51 ILE O O -8.428 -1.375 -3.272 1.00 . A A . 51 ILE O 1 1
16 18517 1 1 52 PHE C C -7.379 1.202 -5.863 1.00 . A A . 52 PHE C 1 1
16 18518 1 1 52 PHE CA C -6.690 0.350 -4.786 1.00 . A A . 52 PHE CA 1 1
16 18519 1 1 52 PHE CB C -5.193 0.670 -4.798 1.00 . A A . 52 PHE CB 1 1
16 18520 1 1 52 PHE CD1 C -4.168 -1.293 -3.562 1.00 . A A . 52 PHE CD1 1 1
16 18521 1 1 52 PHE CD2 C -3.694 0.955 -2.791 1.00 . A A . 52 PHE CD2 1 1
16 18522 1 1 52 PHE CE1 C -3.303 -1.828 -2.608 1.00 . A A . 52 PHE CE1 1 1
16 18523 1 1 52 PHE CE2 C -2.792 0.416 -1.866 1.00 . A A . 52 PHE CE2 1 1
16 18524 1 1 52 PHE CG C -4.356 0.095 -3.678 1.00 . A A . 52 PHE CG 1 1
16 18525 1 1 52 PHE CZ C -2.556 -0.964 -1.801 1.00 . A A . 52 PHE CZ 1 1
16 18526 1 1 52 PHE H H -6.393 -1.581 -5.629 1.00 . A A . 52 PHE H 1 1
16 18527 1 1 52 PHE HA H -7.047 0.665 -3.813 1.00 . A A . 52 PHE HA 1 1
16 18528 1 1 52 PHE HB2 H -4.771 0.327 -5.729 1.00 . A A . 52 PHE HB2 1 1
16 18529 1 1 52 PHE HB3 H -5.076 1.754 -4.786 1.00 . A A . 52 PHE HB3 1 1
16 18530 1 1 52 PHE HD1 H -4.677 -1.962 -4.217 1.00 . A A . 52 PHE HD1 1 1
16 18531 1 1 52 PHE HD2 H -3.865 2.024 -2.809 1.00 . A A . 52 PHE HD2 1 1
16 18532 1 1 52 PHE HE1 H -3.188 -2.896 -2.512 1.00 . A A . 52 PHE HE1 1 1
16 18533 1 1 52 PHE HE2 H -2.261 1.076 -1.227 1.00 . A A . 52 PHE HE2 1 1
16 18534 1 1 52 PHE HZ H -1.791 -1.366 -1.165 1.00 . A A . 52 PHE HZ 1 1
16 18535 1 1 52 PHE N N -6.954 -1.093 -4.941 1.00 . A A . 52 PHE N 1 1
16 18536 1 1 52 PHE O O -7.544 2.410 -5.692 1.00 . A A . 52 PHE O 1 1
16 18537 1 1 53 GLY C C -9.999 1.829 -7.333 1.00 . A A . 53 GLY C 1 1
16 18538 1 1 53 GLY CA C -8.724 1.203 -7.939 1.00 . A A . 53 GLY CA 1 1
16 18539 1 1 53 GLY H H -7.632 -0.400 -7.080 1.00 . A A . 53 GLY H 1 1
16 18540 1 1 53 GLY HA2 H -8.179 1.978 -8.478 1.00 . A A . 53 GLY HA2 1 1
16 18541 1 1 53 GLY HA3 H -9.036 0.443 -8.656 1.00 . A A . 53 GLY HA3 1 1
16 18542 1 1 53 GLY N N -7.829 0.586 -6.958 1.00 . A A . 53 GLY N 1 1
16 18543 1 1 53 GLY O O -10.421 2.869 -7.850 1.00 . A A . 53 GLY O 1 1
16 18544 1 1 54 PRO C C -11.266 3.351 -4.936 1.00 . A A . 54 PRO C 1 1
16 18545 1 1 54 PRO CA C -11.683 1.992 -5.525 1.00 . A A . 54 PRO CA 1 1
16 18546 1 1 54 PRO CB C -12.143 1.034 -4.420 1.00 . A A . 54 PRO CB 1 1
16 18547 1 1 54 PRO CD C -10.324 0.045 -5.548 1.00 . A A . 54 PRO CD 1 1
16 18548 1 1 54 PRO CG C -11.633 -0.334 -4.867 1.00 . A A . 54 PRO CG 1 1
16 18549 1 1 54 PRO HA H -12.508 2.151 -6.224 1.00 . A A . 54 PRO HA 1 1
16 18550 1 1 54 PRO HB2 H -11.666 1.296 -3.470 1.00 . A A . 54 PRO HB2 1 1
16 18551 1 1 54 PRO HB3 H -13.228 1.039 -4.307 1.00 . A A . 54 PRO HB3 1 1
16 18552 1 1 54 PRO HD2 H -9.593 0.249 -4.767 1.00 . A A . 54 PRO HD2 1 1
16 18553 1 1 54 PRO HD3 H -9.952 -0.764 -6.182 1.00 . A A . 54 PRO HD3 1 1
16 18554 1 1 54 PRO HG2 H -11.472 -1.006 -4.022 1.00 . A A . 54 PRO HG2 1 1
16 18555 1 1 54 PRO HG3 H -12.317 -0.772 -5.595 1.00 . A A . 54 PRO HG3 1 1
16 18556 1 1 54 PRO N N -10.603 1.299 -6.244 1.00 . A A . 54 PRO N 1 1
16 18557 1 1 54 PRO O O -12.105 4.244 -4.795 1.00 . A A . 54 PRO O 1 1
16 18558 1 1 55 PHE C C -9.176 5.736 -5.206 1.00 . A A . 55 PHE C 1 1
16 18559 1 1 55 PHE CA C -9.425 4.777 -4.055 1.00 . A A . 55 PHE CA 1 1
16 18560 1 1 55 PHE CB C -8.099 4.536 -3.301 1.00 . A A . 55 PHE CB 1 1
16 18561 1 1 55 PHE CD1 C -9.192 2.733 -1.888 1.00 . A A . 55 PHE CD1 1 1
16 18562 1 1 55 PHE CD2 C -6.783 2.673 -2.206 1.00 . A A . 55 PHE CD2 1 1
16 18563 1 1 55 PHE CE1 C -9.138 1.508 -1.209 1.00 . A A . 55 PHE CE1 1 1
16 18564 1 1 55 PHE CE2 C -6.719 1.500 -1.425 1.00 . A A . 55 PHE CE2 1 1
16 18565 1 1 55 PHE CG C -8.024 3.307 -2.413 1.00 . A A . 55 PHE CG 1 1
16 18566 1 1 55 PHE CZ C -7.902 0.906 -0.958 1.00 . A A . 55 PHE CZ 1 1
16 18567 1 1 55 PHE H H -9.331 2.765 -4.730 1.00 . A A . 55 PHE H 1 1
16 18568 1 1 55 PHE HA H -10.139 5.232 -3.362 1.00 . A A . 55 PHE HA 1 1
16 18569 1 1 55 PHE HB2 H -7.274 4.463 -4.011 1.00 . A A . 55 PHE HB2 1 1
16 18570 1 1 55 PHE HB3 H -7.898 5.431 -2.728 1.00 . A A . 55 PHE HB3 1 1
16 18571 1 1 55 PHE HD1 H -10.150 3.197 -2.055 1.00 . A A . 55 PHE HD1 1 1
16 18572 1 1 55 PHE HD2 H -5.894 3.058 -2.700 1.00 . A A . 55 PHE HD2 1 1
16 18573 1 1 55 PHE HE1 H -10.051 1.027 -0.895 1.00 . A A . 55 PHE HE1 1 1
16 18574 1 1 55 PHE HE2 H -5.775 1.010 -1.242 1.00 . A A . 55 PHE HE2 1 1
16 18575 1 1 55 PHE HZ H -7.878 -0.033 -0.435 1.00 . A A . 55 PHE HZ 1 1
16 18576 1 1 55 PHE N N -9.981 3.527 -4.590 1.00 . A A . 55 PHE N 1 1
16 18577 1 1 55 PHE O O -9.679 6.860 -5.208 1.00 . A A . 55 PHE O 1 1
16 18578 1 1 56 GLY C C -6.854 6.391 -7.878 1.00 . A A . 56 GLY C 1 1
16 18579 1 1 56 GLY CA C -8.255 5.900 -7.487 1.00 . A A . 56 GLY CA 1 1
16 18580 1 1 56 GLY H H -8.040 4.322 -6.081 1.00 . A A . 56 GLY H 1 1
16 18581 1 1 56 GLY HA2 H -8.583 5.171 -8.217 1.00 . A A . 56 GLY HA2 1 1
16 18582 1 1 56 GLY HA3 H -8.930 6.750 -7.515 1.00 . A A . 56 GLY HA3 1 1
16 18583 1 1 56 GLY N N -8.405 5.264 -6.190 1.00 . A A . 56 GLY N 1 1
16 18584 1 1 56 GLY O O -6.257 5.817 -8.796 1.00 . A A . 56 GLY O 1 1
16 18585 1 1 57 PRO C C -3.749 7.461 -7.412 1.00 . A A . 57 PRO C 1 1
16 18586 1 1 57 PRO CA C -5.104 8.148 -7.675 1.00 . A A . 57 PRO CA 1 1
16 18587 1 1 57 PRO CB C -5.228 9.529 -7.007 1.00 . A A . 57 PRO CB 1 1
16 18588 1 1 57 PRO CD C -6.865 8.101 -6.054 1.00 . A A . 57 PRO CD 1 1
16 18589 1 1 57 PRO CG C -5.874 9.195 -5.665 1.00 . A A . 57 PRO CG 1 1
16 18590 1 1 57 PRO HA H -5.174 8.289 -8.756 1.00 . A A . 57 PRO HA 1 1
16 18591 1 1 57 PRO HB2 H -4.280 10.051 -6.878 1.00 . A A . 57 PRO HB2 1 1
16 18592 1 1 57 PRO HB3 H -5.910 10.151 -7.592 1.00 . A A . 57 PRO HB3 1 1
16 18593 1 1 57 PRO HD2 H -6.990 7.414 -5.219 1.00 . A A . 57 PRO HD2 1 1
16 18594 1 1 57 PRO HD3 H -7.819 8.553 -6.325 1.00 . A A . 57 PRO HD3 1 1
16 18595 1 1 57 PRO HG2 H -5.122 8.791 -4.991 1.00 . A A . 57 PRO HG2 1 1
16 18596 1 1 57 PRO HG3 H -6.374 10.060 -5.230 1.00 . A A . 57 PRO HG3 1 1
16 18597 1 1 57 PRO N N -6.296 7.423 -7.214 1.00 . A A . 57 PRO N 1 1
16 18598 1 1 57 PRO O O -2.750 8.167 -7.281 1.00 . A A . 57 PRO O 1 1
16 18599 1 1 58 MET C C -1.357 5.793 -8.202 1.00 . A A . 58 MET C 1 1
16 18600 1 1 58 MET CA C -2.447 5.305 -7.232 1.00 . A A . 58 MET CA 1 1
16 18601 1 1 58 MET CB C -2.743 3.812 -7.387 1.00 . A A . 58 MET CB 1 1
16 18602 1 1 58 MET CE C -3.274 0.783 -8.031 1.00 . A A . 58 MET CE 1 1
16 18603 1 1 58 MET CG C -3.670 3.455 -8.556 1.00 . A A . 58 MET CG 1 1
16 18604 1 1 58 MET H H -4.548 5.624 -7.485 1.00 . A A . 58 MET H 1 1
16 18605 1 1 58 MET HA H -2.016 5.364 -6.228 1.00 . A A . 58 MET HA 1 1
16 18606 1 1 58 MET HB2 H -1.788 3.298 -7.512 1.00 . A A . 58 MET HB2 1 1
16 18607 1 1 58 MET HB3 H -3.197 3.444 -6.468 1.00 . A A . 58 MET HB3 1 1
16 18608 1 1 58 MET HE1 H -2.925 -0.200 -8.341 1.00 . A A . 58 MET HE1 1 1
16 18609 1 1 58 MET HE2 H -2.658 1.142 -7.202 1.00 . A A . 58 MET HE2 1 1
16 18610 1 1 58 MET HE3 H -4.311 0.720 -7.707 1.00 . A A . 58 MET HE3 1 1
16 18611 1 1 58 MET HG2 H -4.682 3.344 -8.154 1.00 . A A . 58 MET HG2 1 1
16 18612 1 1 58 MET HG3 H -3.674 4.267 -9.279 1.00 . A A . 58 MET HG3 1 1
16 18613 1 1 58 MET N N -3.685 6.121 -7.319 1.00 . A A . 58 MET N 1 1
16 18614 1 1 58 MET O O -1.362 5.504 -9.404 1.00 . A A . 58 MET O 1 1
16 18615 1 1 58 MET SD S -3.187 1.937 -9.418 1.00 . A A . 58 MET SD 1 1
16 18616 1 1 59 LYS C C 1.880 6.608 -8.462 1.00 . A A . 59 LYS C 1 1
16 18617 1 1 59 LYS CA C 0.578 7.384 -8.335 1.00 . A A . 59 LYS CA 1 1
16 18618 1 1 59 LYS CB C 0.737 8.608 -7.434 1.00 . A A . 59 LYS CB 1 1
16 18619 1 1 59 LYS CD C 3.086 9.666 -7.594 1.00 . A A . 59 LYS CD 1 1
16 18620 1 1 59 LYS CE C 3.521 9.275 -6.178 1.00 . A A . 59 LYS CE 1 1
16 18621 1 1 59 LYS CG C 1.596 9.749 -7.926 1.00 . A A . 59 LYS CG 1 1
16 18622 1 1 59 LYS H H -0.509 6.769 -6.658 1.00 . A A . 59 LYS H 1 1
16 18623 1 1 59 LYS HA H 0.234 7.679 -9.328 1.00 . A A . 59 LYS HA 1 1
16 18624 1 1 59 LYS HB2 H -0.255 9.030 -7.268 1.00 . A A . 59 LYS HB2 1 1
16 18625 1 1 59 LYS HB3 H 1.138 8.283 -6.481 1.00 . A A . 59 LYS HB3 1 1
16 18626 1 1 59 LYS HD2 H 3.593 9.037 -8.318 1.00 . A A . 59 LYS HD2 1 1
16 18627 1 1 59 LYS HD3 H 3.399 10.681 -7.713 1.00 . A A . 59 LYS HD3 1 1
16 18628 1 1 59 LYS HE2 H 3.077 9.992 -5.477 1.00 . A A . 59 LYS HE2 1 1
16 18629 1 1 59 LYS HE3 H 3.146 8.275 -5.941 1.00 . A A . 59 LYS HE3 1 1
16 18630 1 1 59 LYS HG2 H 1.462 9.887 -8.998 1.00 . A A . 59 LYS HG2 1 1
16 18631 1 1 59 LYS HG3 H 1.209 10.632 -7.434 1.00 . A A . 59 LYS HG3 1 1
16 18632 1 1 59 LYS HZ1 H 5.464 8.592 -6.635 1.00 . A A . 59 LYS HZ1 1 1
16 18633 1 1 59 LYS HZ2 H 5.389 10.196 -6.310 1.00 . A A . 59 LYS HZ2 1 1
16 18634 1 1 59 LYS HZ3 H 5.308 9.105 -5.097 1.00 . A A . 59 LYS HZ3 1 1
16 18635 1 1 59 LYS N N -0.444 6.596 -7.660 1.00 . A A . 59 LYS N 1 1
16 18636 1 1 59 LYS NZ N 5.005 9.299 -6.054 1.00 . A A . 59 LYS NZ 1 1
16 18637 1 1 59 LYS O O 2.613 6.777 -9.433 1.00 . A A . 59 LYS O 1 1
16 18638 1 1 60 GLU C C 2.763 3.447 -6.921 1.00 . A A . 60 GLU C 1 1
16 18639 1 1 60 GLU CA C 3.208 4.741 -7.566 1.00 . A A . 60 GLU CA 1 1
16 18640 1 1 60 GLU CB C 4.519 5.298 -6.981 1.00 . A A . 60 GLU CB 1 1
16 18641 1 1 60 GLU CD C 6.834 6.142 -7.449 1.00 . A A . 60 GLU CD 1 1
16 18642 1 1 60 GLU CG C 5.637 5.369 -8.028 1.00 . A A . 60 GLU CG 1 1
16 18643 1 1 60 GLU H H 1.469 5.626 -6.735 1.00 . A A . 60 GLU H 1 1
16 18644 1 1 60 GLU HA H 3.347 4.436 -8.600 1.00 . A A . 60 GLU HA 1 1
16 18645 1 1 60 GLU HB2 H 4.345 6.308 -6.616 1.00 . A A . 60 GLU HB2 1 1
16 18646 1 1 60 GLU HB3 H 4.854 4.680 -6.151 1.00 . A A . 60 GLU HB3 1 1
16 18647 1 1 60 GLU HG2 H 5.926 4.354 -8.305 1.00 . A A . 60 GLU HG2 1 1
16 18648 1 1 60 GLU HG3 H 5.270 5.882 -8.920 1.00 . A A . 60 GLU HG3 1 1
16 18649 1 1 60 GLU N N 2.138 5.727 -7.498 1.00 . A A . 60 GLU N 1 1
16 18650 1 1 60 GLU O O 1.813 3.410 -6.145 1.00 . A A . 60 GLU O 1 1
16 18651 1 1 60 GLU OE1 O 6.703 7.375 -7.247 1.00 . A A . 60 GLU OE1 1 1
16 18652 1 1 60 GLU OE2 O 7.891 5.516 -7.194 1.00 . A A . 60 GLU OE2 1 1
16 18653 1 1 61 VAL C C 4.276 0.152 -7.074 1.00 . A A . 61 VAL C 1 1
16 18654 1 1 61 VAL CA C 3.007 0.996 -7.091 1.00 . A A . 61 VAL CA 1 1
16 18655 1 1 61 VAL CB C 1.995 0.534 -8.183 1.00 . A A . 61 VAL CB 1 1
16 18656 1 1 61 VAL CG1 C 1.262 -0.716 -7.720 1.00 . A A . 61 VAL CG1 1 1
16 18657 1 1 61 VAL CG2 C 0.910 1.539 -8.612 1.00 . A A . 61 VAL CG2 1 1
16 18658 1 1 61 VAL H H 4.189 2.511 -7.988 1.00 . A A . 61 VAL H 1 1
16 18659 1 1 61 VAL HA H 2.598 0.927 -6.079 1.00 . A A . 61 VAL HA 1 1
16 18660 1 1 61 VAL HB H 2.542 0.291 -9.096 1.00 . A A . 61 VAL HB 1 1
16 18661 1 1 61 VAL HG11 H 1.998 -1.441 -7.387 1.00 . A A . 61 VAL HG11 1 1
16 18662 1 1 61 VAL HG12 H 0.587 -0.479 -6.899 1.00 . A A . 61 VAL HG12 1 1
16 18663 1 1 61 VAL HG13 H 0.690 -1.127 -8.546 1.00 . A A . 61 VAL HG13 1 1
16 18664 1 1 61 VAL HG21 H 0.327 1.869 -7.756 1.00 . A A . 61 VAL HG21 1 1
16 18665 1 1 61 VAL HG22 H 1.365 2.403 -9.089 1.00 . A A . 61 VAL HG22 1 1
16 18666 1 1 61 VAL HG23 H 0.238 1.075 -9.329 1.00 . A A . 61 VAL HG23 1 1
16 18667 1 1 61 VAL N N 3.416 2.372 -7.346 1.00 . A A . 61 VAL N 1 1
16 18668 1 1 61 VAL O O 4.548 -0.642 -7.976 1.00 . A A . 61 VAL O 1 1
16 18669 1 1 62 LYS C C 6.355 -1.599 -5.608 1.00 . A A . 62 LYS C 1 1
16 18670 1 1 62 LYS CA C 6.485 -0.126 -5.993 1.00 . A A . 62 LYS CA 1 1
16 18671 1 1 62 LYS CB C 7.306 0.685 -4.973 1.00 . A A . 62 LYS CB 1 1
16 18672 1 1 62 LYS CD C 8.070 2.989 -4.175 1.00 . A A . 62 LYS CD 1 1
16 18673 1 1 62 LYS CE C 9.513 3.135 -4.666 1.00 . A A . 62 LYS CE 1 1
16 18674 1 1 62 LYS CG C 7.220 2.214 -5.191 1.00 . A A . 62 LYS CG 1 1
16 18675 1 1 62 LYS H H 4.834 1.077 -5.367 1.00 . A A . 62 LYS H 1 1
16 18676 1 1 62 LYS HA H 6.978 -0.061 -6.965 1.00 . A A . 62 LYS HA 1 1
16 18677 1 1 62 LYS HB2 H 6.939 0.460 -3.978 1.00 . A A . 62 LYS HB2 1 1
16 18678 1 1 62 LYS HB3 H 8.344 0.358 -5.026 1.00 . A A . 62 LYS HB3 1 1
16 18679 1 1 62 LYS HD2 H 7.631 3.975 -4.012 1.00 . A A . 62 LYS HD2 1 1
16 18680 1 1 62 LYS HD3 H 8.064 2.464 -3.219 1.00 . A A . 62 LYS HD3 1 1
16 18681 1 1 62 LYS HE2 H 10.182 3.123 -3.803 1.00 . A A . 62 LYS HE2 1 1
16 18682 1 1 62 LYS HE3 H 9.753 2.268 -5.296 1.00 . A A . 62 LYS HE3 1 1
16 18683 1 1 62 LYS HG2 H 7.526 2.466 -6.207 1.00 . A A . 62 LYS HG2 1 1
16 18684 1 1 62 LYS HG3 H 6.190 2.544 -5.062 1.00 . A A . 62 LYS HG3 1 1
16 18685 1 1 62 LYS HZ1 H 9.609 5.204 -4.807 1.00 . A A . 62 LYS HZ1 1 1
16 18686 1 1 62 LYS HZ2 H 10.614 4.453 -5.852 1.00 . A A . 62 LYS HZ2 1 1
16 18687 1 1 62 LYS HZ3 H 9.002 4.538 -6.150 1.00 . A A . 62 LYS HZ3 1 1
16 18688 1 1 62 LYS N N 5.138 0.442 -6.097 1.00 . A A . 62 LYS N 1 1
16 18689 1 1 62 LYS NZ N 9.702 4.406 -5.419 1.00 . A A . 62 LYS NZ 1 1
16 18690 1 1 62 LYS O O 5.925 -1.888 -4.496 1.00 . A A . 62 LYS O 1 1
16 18691 1 1 63 ILE C C 7.844 -4.643 -6.124 1.00 . A A . 63 ILE C 1 1
16 18692 1 1 63 ILE CA C 6.489 -3.975 -6.338 1.00 . A A . 63 ILE CA 1 1
16 18693 1 1 63 ILE CB C 5.833 -4.682 -7.555 1.00 . A A . 63 ILE CB 1 1
16 18694 1 1 63 ILE CD1 C 3.370 -3.859 -7.394 1.00 . A A . 63 ILE CD1 1 1
16 18695 1 1 63 ILE CG1 C 4.640 -3.990 -8.236 1.00 . A A . 63 ILE CG1 1 1
16 18696 1 1 63 ILE CG2 C 5.444 -6.127 -7.178 1.00 . A A . 63 ILE CG2 1 1
16 18697 1 1 63 ILE H H 7.122 -2.176 -7.337 1.00 . A A . 63 ILE H 1 1
16 18698 1 1 63 ILE HA H 5.870 -4.147 -5.454 1.00 . A A . 63 ILE HA 1 1
16 18699 1 1 63 ILE HB H 6.592 -4.746 -8.332 1.00 . A A . 63 ILE HB 1 1
16 18700 1 1 63 ILE HD11 H 2.998 -4.834 -7.078 1.00 . A A . 63 ILE HD11 1 1
16 18701 1 1 63 ILE HD12 H 3.528 -3.234 -6.514 1.00 . A A . 63 ILE HD12 1 1
16 18702 1 1 63 ILE HD13 H 2.602 -3.410 -8.028 1.00 . A A . 63 ILE HD13 1 1
16 18703 1 1 63 ILE HG12 H 4.951 -3.007 -8.574 1.00 . A A . 63 ILE HG12 1 1
16 18704 1 1 63 ILE HG13 H 4.384 -4.558 -9.125 1.00 . A A . 63 ILE HG13 1 1
16 18705 1 1 63 ILE HG21 H 4.937 -6.610 -8.014 1.00 . A A . 63 ILE HG21 1 1
16 18706 1 1 63 ILE HG22 H 6.331 -6.717 -6.946 1.00 . A A . 63 ILE HG22 1 1
16 18707 1 1 63 ILE HG23 H 4.785 -6.134 -6.311 1.00 . A A . 63 ILE HG23 1 1
16 18708 1 1 63 ILE N N 6.676 -2.519 -6.510 1.00 . A A . 63 ILE N 1 1
16 18709 1 1 63 ILE O O 8.772 -4.489 -6.917 1.00 . A A . 63 ILE O 1 1
16 18710 1 1 64 LEU C C 8.592 -7.608 -4.253 1.00 . A A . 64 LEU C 1 1
16 18711 1 1 64 LEU CA C 9.083 -6.217 -4.666 1.00 . A A . 64 LEU CA 1 1
16 18712 1 1 64 LEU CB C 9.825 -5.559 -3.492 1.00 . A A . 64 LEU CB 1 1
16 18713 1 1 64 LEU CD1 C 9.192 -2.983 -3.863 1.00 . A A . 64 LEU CD1 1 1
16 18714 1 1 64 LEU CD2 C 11.057 -3.713 -2.391 1.00 . A A . 64 LEU CD2 1 1
16 18715 1 1 64 LEU CG C 10.248 -4.074 -3.624 1.00 . A A . 64 LEU CG 1 1
16 18716 1 1 64 LEU H H 7.154 -5.429 -4.393 1.00 . A A . 64 LEU H 1 1
16 18717 1 1 64 LEU HA H 9.778 -6.325 -5.498 1.00 . A A . 64 LEU HA 1 1
16 18718 1 1 64 LEU HB2 H 9.239 -5.721 -2.587 1.00 . A A . 64 LEU HB2 1 1
16 18719 1 1 64 LEU HB3 H 10.741 -6.132 -3.344 1.00 . A A . 64 LEU HB3 1 1
16 18720 1 1 64 LEU HD11 H 9.465 -2.044 -3.383 1.00 . A A . 64 LEU HD11 1 1
16 18721 1 1 64 LEU HD12 H 9.143 -2.767 -4.928 1.00 . A A . 64 LEU HD12 1 1
16 18722 1 1 64 LEU HD13 H 8.215 -3.305 -3.506 1.00 . A A . 64 LEU HD13 1 1
16 18723 1 1 64 LEU HD21 H 11.325 -2.659 -2.433 1.00 . A A . 64 LEU HD21 1 1
16 18724 1 1 64 LEU HD22 H 10.473 -3.925 -1.504 1.00 . A A . 64 LEU HD22 1 1
16 18725 1 1 64 LEU HD23 H 11.964 -4.312 -2.373 1.00 . A A . 64 LEU HD23 1 1
16 18726 1 1 64 LEU HG H 10.925 -3.999 -4.446 1.00 . A A . 64 LEU HG 1 1
16 18727 1 1 64 LEU N N 7.936 -5.414 -5.048 1.00 . A A . 64 LEU N 1 1
16 18728 1 1 64 LEU O O 7.405 -7.830 -4.013 1.00 . A A . 64 LEU O 1 1
16 18729 1 1 65 ASN C C 8.497 -9.809 -2.195 1.00 . A A . 65 ASN C 1 1
16 18730 1 1 65 ASN CA C 9.320 -9.848 -3.500 1.00 . A A . 65 ASN CA 1 1
16 18731 1 1 65 ASN CB C 10.678 -10.505 -3.219 1.00 . A A . 65 ASN CB 1 1
16 18732 1 1 65 ASN CG C 11.830 -9.551 -2.925 1.00 . A A . 65 ASN CG 1 1
16 18733 1 1 65 ASN H H 10.472 -8.283 -4.366 1.00 . A A . 65 ASN H 1 1
16 18734 1 1 65 ASN HA H 8.772 -10.471 -4.201 1.00 . A A . 65 ASN HA 1 1
16 18735 1 1 65 ASN HB2 H 10.530 -11.090 -2.323 1.00 . A A . 65 ASN HB2 1 1
16 18736 1 1 65 ASN HB3 H 10.934 -11.168 -4.040 1.00 . A A . 65 ASN HB3 1 1
16 18737 1 1 65 ASN HD21 H 10.883 -8.820 -1.317 1.00 . A A . 65 ASN HD21 1 1
16 18738 1 1 65 ASN HD22 H 12.462 -8.107 -1.681 1.00 . A A . 65 ASN HD22 1 1
16 18739 1 1 65 ASN N N 9.529 -8.535 -4.107 1.00 . A A . 65 ASN N 1 1
16 18740 1 1 65 ASN ND2 N 11.724 -8.763 -1.882 1.00 . A A . 65 ASN ND2 1 1
16 18741 1 1 65 ASN O O 9.050 -9.576 -1.119 1.00 . A A . 65 ASN O 1 1
16 18742 1 1 65 ASN OD1 O 12.808 -9.473 -3.660 1.00 . A A . 65 ASN OD1 1 1
16 18743 1 1 66 GLY C C 5.975 -8.670 -0.527 1.00 . A A . 66 GLY C 1 1
16 18744 1 1 66 GLY CA C 6.332 -10.053 -1.091 1.00 . A A . 66 GLY CA 1 1
16 18745 1 1 66 GLY H H 6.761 -10.158 -3.180 1.00 . A A . 66 GLY H 1 1
16 18746 1 1 66 GLY HA2 H 5.403 -10.536 -1.352 1.00 . A A . 66 GLY HA2 1 1
16 18747 1 1 66 GLY HA3 H 6.816 -10.647 -0.318 1.00 . A A . 66 GLY HA3 1 1
16 18748 1 1 66 GLY N N 7.191 -10.049 -2.272 1.00 . A A . 66 GLY N 1 1
16 18749 1 1 66 GLY O O 5.306 -8.600 0.497 1.00 . A A . 66 GLY O 1 1
16 18750 1 1 67 PHE C C 5.399 -5.381 -1.975 1.00 . A A . 67 PHE C 1 1
16 18751 1 1 67 PHE CA C 5.969 -6.207 -0.809 1.00 . A A . 67 PHE CA 1 1
16 18752 1 1 67 PHE CB C 7.129 -5.414 -0.174 1.00 . A A . 67 PHE CB 1 1
16 18753 1 1 67 PHE CD1 C 8.792 -7.094 0.673 1.00 . A A . 67 PHE CD1 1 1
16 18754 1 1 67 PHE CD2 C 7.652 -5.698 2.297 1.00 . A A . 67 PHE CD2 1 1
16 18755 1 1 67 PHE CE1 C 9.398 -7.822 1.709 1.00 . A A . 67 PHE CE1 1 1
16 18756 1 1 67 PHE CE2 C 8.294 -6.391 3.342 1.00 . A A . 67 PHE CE2 1 1
16 18757 1 1 67 PHE CG C 7.868 -6.081 0.962 1.00 . A A . 67 PHE CG 1 1
16 18758 1 1 67 PHE CZ C 9.150 -7.469 3.050 1.00 . A A . 67 PHE CZ 1 1
16 18759 1 1 67 PHE H H 6.941 -7.730 -2.032 1.00 . A A . 67 PHE H 1 1
16 18760 1 1 67 PHE HA H 5.182 -6.269 -0.058 1.00 . A A . 67 PHE HA 1 1
16 18761 1 1 67 PHE HB2 H 7.847 -5.181 -0.955 1.00 . A A . 67 PHE HB2 1 1
16 18762 1 1 67 PHE HB3 H 6.729 -4.465 0.178 1.00 . A A . 67 PHE HB3 1 1
16 18763 1 1 67 PHE HD1 H 9.010 -7.327 -0.346 1.00 . A A . 67 PHE HD1 1 1
16 18764 1 1 67 PHE HD2 H 6.991 -4.874 2.526 1.00 . A A . 67 PHE HD2 1 1
16 18765 1 1 67 PHE HE1 H 10.034 -8.662 1.472 1.00 . A A . 67 PHE HE1 1 1
16 18766 1 1 67 PHE HE2 H 8.117 -6.107 4.369 1.00 . A A . 67 PHE HE2 1 1
16 18767 1 1 67 PHE HZ H 9.622 -8.022 3.856 1.00 . A A . 67 PHE HZ 1 1
16 18768 1 1 67 PHE N N 6.364 -7.579 -1.204 1.00 . A A . 67 PHE N 1 1
16 18769 1 1 67 PHE O O 5.824 -5.479 -3.121 1.00 . A A . 67 PHE O 1 1
16 18770 1 1 68 ALA C C 3.801 -2.172 -1.655 1.00 . A A . 68 ALA C 1 1
16 18771 1 1 68 ALA CA C 3.895 -3.460 -2.473 1.00 . A A . 68 ALA CA 1 1
16 18772 1 1 68 ALA CB C 2.550 -3.956 -2.984 1.00 . A A . 68 ALA CB 1 1
16 18773 1 1 68 ALA H H 4.153 -4.501 -0.668 1.00 . A A . 68 ALA H 1 1
16 18774 1 1 68 ALA HA H 4.473 -3.246 -3.374 1.00 . A A . 68 ALA HA 1 1
16 18775 1 1 68 ALA HB1 H 2.705 -4.784 -3.675 1.00 . A A . 68 ALA HB1 1 1
16 18776 1 1 68 ALA HB2 H 1.938 -4.302 -2.154 1.00 . A A . 68 ALA HB2 1 1
16 18777 1 1 68 ALA HB3 H 2.053 -3.134 -3.495 1.00 . A A . 68 ALA HB3 1 1
16 18778 1 1 68 ALA N N 4.486 -4.483 -1.625 1.00 . A A . 68 ALA N 1 1
16 18779 1 1 68 ALA O O 3.115 -2.103 -0.635 1.00 . A A . 68 ALA O 1 1
16 18780 1 1 69 PHE C C 3.803 1.054 -2.568 1.00 . A A . 69 PHE C 1 1
16 18781 1 1 69 PHE CA C 4.503 0.192 -1.533 1.00 . A A . 69 PHE CA 1 1
16 18782 1 1 69 PHE CB C 5.891 0.727 -1.129 1.00 . A A . 69 PHE CB 1 1
16 18783 1 1 69 PHE CD1 C 7.371 -1.297 -1.330 1.00 . A A . 69 PHE CD1 1 1
16 18784 1 1 69 PHE CD2 C 7.238 -0.204 0.823 1.00 . A A . 69 PHE CD2 1 1
16 18785 1 1 69 PHE CE1 C 8.235 -2.249 -0.791 1.00 . A A . 69 PHE CE1 1 1
16 18786 1 1 69 PHE CE2 C 8.166 -1.130 1.348 1.00 . A A . 69 PHE CE2 1 1
16 18787 1 1 69 PHE CG C 6.845 -0.281 -0.524 1.00 . A A . 69 PHE CG 1 1
16 18788 1 1 69 PHE CZ C 8.677 -2.152 0.524 1.00 . A A . 69 PHE CZ 1 1
16 18789 1 1 69 PHE H H 5.071 -1.299 -2.942 1.00 . A A . 69 PHE H 1 1
16 18790 1 1 69 PHE HA H 3.878 0.187 -0.645 1.00 . A A . 69 PHE HA 1 1
16 18791 1 1 69 PHE HB2 H 6.379 1.142 -2.012 1.00 . A A . 69 PHE HB2 1 1
16 18792 1 1 69 PHE HB3 H 5.746 1.555 -0.440 1.00 . A A . 69 PHE HB3 1 1
16 18793 1 1 69 PHE HD1 H 7.101 -1.360 -2.370 1.00 . A A . 69 PHE HD1 1 1
16 18794 1 1 69 PHE HD2 H 6.845 0.583 1.445 1.00 . A A . 69 PHE HD2 1 1
16 18795 1 1 69 PHE HE1 H 8.564 -3.066 -1.396 1.00 . A A . 69 PHE HE1 1 1
16 18796 1 1 69 PHE HE2 H 8.477 -1.049 2.373 1.00 . A A . 69 PHE HE2 1 1
16 18797 1 1 69 PHE HZ H 9.414 -2.875 0.852 1.00 . A A . 69 PHE HZ 1 1
16 18798 1 1 69 PHE N N 4.520 -1.150 -2.101 1.00 . A A . 69 PHE N 1 1
16 18799 1 1 69 PHE O O 4.410 1.648 -3.464 1.00 . A A . 69 PHE O 1 1
16 18800 1 1 70 VAL C C 1.827 3.302 -2.745 1.00 . A A . 70 VAL C 1 1
16 18801 1 1 70 VAL CA C 1.664 1.903 -3.318 1.00 . A A . 70 VAL CA 1 1
16 18802 1 1 70 VAL CB C 0.224 1.396 -3.486 1.00 . A A . 70 VAL CB 1 1
16 18803 1 1 70 VAL CG1 C -0.481 1.860 -4.756 1.00 . A A . 70 VAL CG1 1 1
16 18804 1 1 70 VAL CG2 C 0.227 -0.090 -3.738 1.00 . A A . 70 VAL CG2 1 1
16 18805 1 1 70 VAL H H 2.051 0.526 -1.719 1.00 . A A . 70 VAL H 1 1
16 18806 1 1 70 VAL HA H 2.091 1.942 -4.305 1.00 . A A . 70 VAL HA 1 1
16 18807 1 1 70 VAL HB H -0.373 1.588 -2.613 1.00 . A A . 70 VAL HB 1 1
16 18808 1 1 70 VAL HG11 H 0.099 1.488 -5.600 1.00 . A A . 70 VAL HG11 1 1
16 18809 1 1 70 VAL HG12 H -1.463 1.382 -4.803 1.00 . A A . 70 VAL HG12 1 1
16 18810 1 1 70 VAL HG13 H -0.572 2.941 -4.774 1.00 . A A . 70 VAL HG13 1 1
16 18811 1 1 70 VAL HG21 H 0.898 -0.260 -4.585 1.00 . A A . 70 VAL HG21 1 1
16 18812 1 1 70 VAL HG22 H 0.542 -0.605 -2.834 1.00 . A A . 70 VAL HG22 1 1
16 18813 1 1 70 VAL HG23 H -0.797 -0.381 -3.980 1.00 . A A . 70 VAL HG23 1 1
16 18814 1 1 70 VAL N N 2.479 1.004 -2.512 1.00 . A A . 70 VAL N 1 1
16 18815 1 1 70 VAL O O 2.291 3.489 -1.621 1.00 . A A . 70 VAL O 1 1
16 18816 1 1 71 GLU C C 0.961 6.640 -3.936 1.00 . A A . 71 GLU C 1 1
16 18817 1 1 71 GLU CA C 1.881 5.684 -3.189 1.00 . A A . 71 GLU CA 1 1
16 18818 1 1 71 GLU CB C 3.332 5.882 -3.651 1.00 . A A . 71 GLU CB 1 1
16 18819 1 1 71 GLU CD C 5.455 7.286 -3.337 1.00 . A A . 71 GLU CD 1 1
16 18820 1 1 71 GLU CG C 3.932 7.205 -3.168 1.00 . A A . 71 GLU CG 1 1
16 18821 1 1 71 GLU H H 1.225 4.126 -4.477 1.00 . A A . 71 GLU H 1 1
16 18822 1 1 71 GLU HA H 1.815 5.870 -2.110 1.00 . A A . 71 GLU HA 1 1
16 18823 1 1 71 GLU HB2 H 3.930 5.035 -3.308 1.00 . A A . 71 GLU HB2 1 1
16 18824 1 1 71 GLU HB3 H 3.345 5.875 -4.730 1.00 . A A . 71 GLU HB3 1 1
16 18825 1 1 71 GLU HG2 H 3.464 8.016 -3.718 1.00 . A A . 71 GLU HG2 1 1
16 18826 1 1 71 GLU HG3 H 3.685 7.347 -2.114 1.00 . A A . 71 GLU HG3 1 1
16 18827 1 1 71 GLU N N 1.524 4.316 -3.525 1.00 . A A . 71 GLU N 1 1
16 18828 1 1 71 GLU O O 0.493 6.345 -5.040 1.00 . A A . 71 GLU O 1 1
16 18829 1 1 71 GLU OE1 O 6.176 6.295 -3.095 1.00 . A A . 71 GLU OE1 1 1
16 18830 1 1 71 GLU OE2 O 5.964 8.394 -3.627 1.00 . A A . 71 GLU OE2 1 1
16 18831 1 1 72 PHE C C 0.878 10.215 -3.870 1.00 . A A . 72 PHE C 1 1
16 18832 1 1 72 PHE CA C 0.049 8.928 -3.931 1.00 . A A . 72 PHE CA 1 1
16 18833 1 1 72 PHE CB C -1.290 9.070 -3.198 1.00 . A A . 72 PHE CB 1 1
16 18834 1 1 72 PHE CD1 C -2.631 7.087 -4.088 1.00 . A A . 72 PHE CD1 1 1
16 18835 1 1 72 PHE CD2 C -2.576 7.483 -1.699 1.00 . A A . 72 PHE CD2 1 1
16 18836 1 1 72 PHE CE1 C -3.566 6.051 -3.899 1.00 . A A . 72 PHE CE1 1 1
16 18837 1 1 72 PHE CE2 C -3.536 6.473 -1.515 1.00 . A A . 72 PHE CE2 1 1
16 18838 1 1 72 PHE CG C -2.144 7.824 -2.990 1.00 . A A . 72 PHE CG 1 1
16 18839 1 1 72 PHE CZ C -4.033 5.756 -2.610 1.00 . A A . 72 PHE CZ 1 1
16 18840 1 1 72 PHE H H 1.191 7.961 -2.436 1.00 . A A . 72 PHE H 1 1
16 18841 1 1 72 PHE HA H -0.142 8.752 -4.988 1.00 . A A . 72 PHE HA 1 1
16 18842 1 1 72 PHE HB2 H -1.112 9.527 -2.227 1.00 . A A . 72 PHE HB2 1 1
16 18843 1 1 72 PHE HB3 H -1.886 9.773 -3.765 1.00 . A A . 72 PHE HB3 1 1
16 18844 1 1 72 PHE HD1 H -2.300 7.332 -5.074 1.00 . A A . 72 PHE HD1 1 1
16 18845 1 1 72 PHE HD2 H -2.220 8.045 -0.852 1.00 . A A . 72 PHE HD2 1 1
16 18846 1 1 72 PHE HE1 H -3.947 5.493 -4.737 1.00 . A A . 72 PHE HE1 1 1
16 18847 1 1 72 PHE HE2 H -3.881 6.233 -0.521 1.00 . A A . 72 PHE HE2 1 1
16 18848 1 1 72 PHE HZ H -4.766 4.978 -2.462 1.00 . A A . 72 PHE HZ 1 1
16 18849 1 1 72 PHE N N 0.781 7.816 -3.351 1.00 . A A . 72 PHE N 1 1
16 18850 1 1 72 PHE O O 1.921 10.275 -3.223 1.00 . A A . 72 PHE O 1 1
16 18851 1 1 73 GLU C C 0.359 13.602 -3.648 1.00 . A A . 73 GLU C 1 1
16 18852 1 1 73 GLU CA C 1.079 12.579 -4.553 1.00 . A A . 73 GLU CA 1 1
16 18853 1 1 73 GLU CB C 1.337 13.094 -5.978 1.00 . A A . 73 GLU CB 1 1
16 18854 1 1 73 GLU CD C 0.433 13.738 -8.257 1.00 . A A . 73 GLU CD 1 1
16 18855 1 1 73 GLU CG C 0.077 13.245 -6.843 1.00 . A A . 73 GLU CG 1 1
16 18856 1 1 73 GLU H H -0.405 11.123 -5.134 1.00 . A A . 73 GLU H 1 1
16 18857 1 1 73 GLU HA H 2.079 12.453 -4.144 1.00 . A A . 73 GLU HA 1 1
16 18858 1 1 73 GLU HB2 H 1.841 14.059 -5.923 1.00 . A A . 73 GLU HB2 1 1
16 18859 1 1 73 GLU HB3 H 2.032 12.400 -6.456 1.00 . A A . 73 GLU HB3 1 1
16 18860 1 1 73 GLU HG2 H -0.439 12.284 -6.905 1.00 . A A . 73 GLU HG2 1 1
16 18861 1 1 73 GLU HG3 H -0.600 13.951 -6.353 1.00 . A A . 73 GLU HG3 1 1
16 18862 1 1 73 GLU N N 0.430 11.252 -4.580 1.00 . A A . 73 GLU N 1 1
16 18863 1 1 73 GLU O O 0.760 14.765 -3.566 1.00 . A A . 73 GLU O 1 1
16 18864 1 1 73 GLU OE1 O 1.071 12.985 -9.034 1.00 . A A . 73 GLU OE1 1 1
16 18865 1 1 73 GLU OE2 O 0.070 14.885 -8.618 1.00 . A A . 73 GLU OE2 1 1
16 18866 1 1 74 GLU C C -1.789 13.000 -0.697 1.00 . A A . 74 GLU C 1 1
16 18867 1 1 74 GLU CA C -1.371 13.931 -1.862 1.00 . A A . 74 GLU CA 1 1
16 18868 1 1 74 GLU CB C -2.519 14.786 -2.458 1.00 . A A . 74 GLU CB 1 1
16 18869 1 1 74 GLU CD C -4.555 13.245 -2.946 1.00 . A A . 74 GLU CD 1 1
16 18870 1 1 74 GLU CG C -3.453 14.154 -3.516 1.00 . A A . 74 GLU CG 1 1
16 18871 1 1 74 GLU H H -0.950 12.198 -3.002 1.00 . A A . 74 GLU H 1 1
16 18872 1 1 74 GLU HA H -0.662 14.633 -1.423 1.00 . A A . 74 GLU HA 1 1
16 18873 1 1 74 GLU HB2 H -3.121 15.204 -1.650 1.00 . A A . 74 GLU HB2 1 1
16 18874 1 1 74 GLU HB3 H -2.042 15.635 -2.951 1.00 . A A . 74 GLU HB3 1 1
16 18875 1 1 74 GLU HG2 H -3.940 14.977 -4.044 1.00 . A A . 74 GLU HG2 1 1
16 18876 1 1 74 GLU HG3 H -2.870 13.607 -4.260 1.00 . A A . 74 GLU HG3 1 1
16 18877 1 1 74 GLU N N -0.679 13.171 -2.919 1.00 . A A . 74 GLU N 1 1
16 18878 1 1 74 GLU O O -1.592 11.787 -0.784 1.00 . A A . 74 GLU O 1 1
16 18879 1 1 74 GLU OE1 O -4.475 12.846 -1.762 1.00 . A A . 74 GLU OE1 1 1
16 18880 1 1 74 GLU OE2 O -5.510 12.922 -3.696 1.00 . A A . 74 GLU OE2 1 1
16 18881 1 1 75 ALA C C -4.054 12.478 1.902 1.00 . A A . 75 ALA C 1 1
16 18882 1 1 75 ALA CA C -2.563 12.798 1.643 1.00 . A A . 75 ALA CA 1 1
16 18883 1 1 75 ALA CB C -1.941 13.574 2.809 1.00 . A A . 75 ALA CB 1 1
16 18884 1 1 75 ALA H H -2.440 14.550 0.428 1.00 . A A . 75 ALA H 1 1
16 18885 1 1 75 ALA HA H -2.052 11.837 1.585 1.00 . A A . 75 ALA HA 1 1
16 18886 1 1 75 ALA HB1 H -2.048 12.995 3.730 1.00 . A A . 75 ALA HB1 1 1
16 18887 1 1 75 ALA HB2 H -0.878 13.737 2.625 1.00 . A A . 75 ALA HB2 1 1
16 18888 1 1 75 ALA HB3 H -2.442 14.534 2.934 1.00 . A A . 75 ALA HB3 1 1
16 18889 1 1 75 ALA N N -2.302 13.551 0.402 1.00 . A A . 75 ALA N 1 1
16 18890 1 1 75 ALA O O -4.373 11.725 2.821 1.00 . A A . 75 ALA O 1 1
16 18891 1 1 76 GLU C C -6.706 11.276 0.664 1.00 . A A . 76 GLU C 1 1
16 18892 1 1 76 GLU CA C -6.418 12.687 1.187 1.00 . A A . 76 GLU CA 1 1
16 18893 1 1 76 GLU CB C -7.231 13.671 0.329 1.00 . A A . 76 GLU CB 1 1
16 18894 1 1 76 GLU CD C -7.092 15.504 2.123 1.00 . A A . 76 GLU CD 1 1
16 18895 1 1 76 GLU CG C -6.946 15.151 0.625 1.00 . A A . 76 GLU CG 1 1
16 18896 1 1 76 GLU H H -4.658 13.489 0.266 1.00 . A A . 76 GLU H 1 1
16 18897 1 1 76 GLU HA H -6.751 12.751 2.223 1.00 . A A . 76 GLU HA 1 1
16 18898 1 1 76 GLU HB2 H -7.014 13.474 -0.713 1.00 . A A . 76 GLU HB2 1 1
16 18899 1 1 76 GLU HB3 H -8.290 13.466 0.500 1.00 . A A . 76 GLU HB3 1 1
16 18900 1 1 76 GLU HG2 H -5.935 15.386 0.281 1.00 . A A . 76 GLU HG2 1 1
16 18901 1 1 76 GLU HG3 H -7.636 15.761 0.037 1.00 . A A . 76 GLU HG3 1 1
16 18902 1 1 76 GLU N N -4.980 13.004 1.099 1.00 . A A . 76 GLU N 1 1
16 18903 1 1 76 GLU O O -7.499 10.517 1.224 1.00 . A A . 76 GLU O 1 1
16 18904 1 1 76 GLU OE1 O -8.195 15.316 2.689 1.00 . A A . 76 GLU OE1 1 1
16 18905 1 1 76 GLU OE2 O -6.110 15.990 2.733 1.00 . A A . 76 GLU OE2 1 1
16 18906 1 1 77 SER C C -5.394 8.581 0.002 1.00 . A A . 77 SER C 1 1
16 18907 1 1 77 SER CA C -5.915 9.598 -0.993 1.00 . A A . 77 SER CA 1 1
16 18908 1 1 77 SER CB C -4.979 9.673 -2.198 1.00 . A A . 77 SER CB 1 1
16 18909 1 1 77 SER H H -5.357 11.627 -0.776 1.00 . A A . 77 SER H 1 1
16 18910 1 1 77 SER HA H -6.896 9.277 -1.329 1.00 . A A . 77 SER HA 1 1
16 18911 1 1 77 SER HB2 H -4.810 8.677 -2.593 1.00 . A A . 77 SER HB2 1 1
16 18912 1 1 77 SER HB3 H -5.421 10.285 -2.966 1.00 . A A . 77 SER HB3 1 1
16 18913 1 1 77 SER HG H -3.919 11.253 -1.799 1.00 . A A . 77 SER HG 1 1
16 18914 1 1 77 SER N N -6.001 10.925 -0.401 1.00 . A A . 77 SER N 1 1
16 18915 1 1 77 SER O O -5.998 7.527 0.189 1.00 . A A . 77 SER O 1 1
16 18916 1 1 77 SER OG O -3.762 10.284 -1.845 1.00 . A A . 77 SER OG 1 1
16 18917 1 1 78 ALA C C -4.833 7.957 2.916 1.00 . A A . 78 ALA C 1 1
16 18918 1 1 78 ALA CA C -3.791 8.121 1.804 1.00 . A A . 78 ALA CA 1 1
16 18919 1 1 78 ALA CB C -2.468 8.700 2.297 1.00 . A A . 78 ALA CB 1 1
16 18920 1 1 78 ALA H H -3.837 9.763 0.398 1.00 . A A . 78 ALA H 1 1
16 18921 1 1 78 ALA HA H -3.578 7.122 1.421 1.00 . A A . 78 ALA HA 1 1
16 18922 1 1 78 ALA HB1 H -1.780 8.765 1.464 1.00 . A A . 78 ALA HB1 1 1
16 18923 1 1 78 ALA HB2 H -2.617 9.689 2.729 1.00 . A A . 78 ALA HB2 1 1
16 18924 1 1 78 ALA HB3 H -2.037 8.037 3.050 1.00 . A A . 78 ALA HB3 1 1
16 18925 1 1 78 ALA N N -4.315 8.926 0.708 1.00 . A A . 78 ALA N 1 1
16 18926 1 1 78 ALA O O -5.117 6.822 3.282 1.00 . A A . 78 ALA O 1 1
16 18927 1 1 79 ALA C C -7.633 8.006 4.072 1.00 . A A . 79 ALA C 1 1
16 18928 1 1 79 ALA CA C -6.510 8.999 4.410 1.00 . A A . 79 ALA CA 1 1
16 18929 1 1 79 ALA CB C -7.038 10.417 4.662 1.00 . A A . 79 ALA CB 1 1
16 18930 1 1 79 ALA H H -5.212 9.949 3.005 1.00 . A A . 79 ALA H 1 1
16 18931 1 1 79 ALA HA H -6.064 8.660 5.343 1.00 . A A . 79 ALA HA 1 1
16 18932 1 1 79 ALA HB1 H -6.213 11.076 4.939 1.00 . A A . 79 ALA HB1 1 1
16 18933 1 1 79 ALA HB2 H -7.530 10.808 3.775 1.00 . A A . 79 ALA HB2 1 1
16 18934 1 1 79 ALA HB3 H -7.758 10.396 5.483 1.00 . A A . 79 ALA HB3 1 1
16 18935 1 1 79 ALA N N -5.470 9.042 3.379 1.00 . A A . 79 ALA N 1 1
16 18936 1 1 79 ALA O O -7.959 7.124 4.879 1.00 . A A . 79 ALA O 1 1
16 18937 1 1 80 LYS C C -8.613 5.694 2.261 1.00 . A A . 80 LYS C 1 1
16 18938 1 1 80 LYS CA C -9.180 7.095 2.424 1.00 . A A . 80 LYS CA 1 1
16 18939 1 1 80 LYS CB C -9.959 7.533 1.170 1.00 . A A . 80 LYS CB 1 1
16 18940 1 1 80 LYS CD C -10.027 8.034 -1.306 1.00 . A A . 80 LYS CD 1 1
16 18941 1 1 80 LYS CE C -9.199 8.734 -2.390 1.00 . A A . 80 LYS CE 1 1
16 18942 1 1 80 LYS CG C -9.148 7.586 -0.127 1.00 . A A . 80 LYS CG 1 1
16 18943 1 1 80 LYS H H -7.903 8.835 2.217 1.00 . A A . 80 LYS H 1 1
16 18944 1 1 80 LYS HA H -9.877 7.018 3.255 1.00 . A A . 80 LYS HA 1 1
16 18945 1 1 80 LYS HB2 H -10.780 6.832 1.022 1.00 . A A . 80 LYS HB2 1 1
16 18946 1 1 80 LYS HB3 H -10.369 8.523 1.366 1.00 . A A . 80 LYS HB3 1 1
16 18947 1 1 80 LYS HD2 H -10.536 7.164 -1.722 1.00 . A A . 80 LYS HD2 1 1
16 18948 1 1 80 LYS HD3 H -10.773 8.746 -0.951 1.00 . A A . 80 LYS HD3 1 1
16 18949 1 1 80 LYS HE2 H -8.772 9.640 -1.951 1.00 . A A . 80 LYS HE2 1 1
16 18950 1 1 80 LYS HE3 H -8.377 8.081 -2.699 1.00 . A A . 80 LYS HE3 1 1
16 18951 1 1 80 LYS HG2 H -8.358 8.314 0.016 1.00 . A A . 80 LYS HG2 1 1
16 18952 1 1 80 LYS HG3 H -8.712 6.601 -0.337 1.00 . A A . 80 LYS HG3 1 1
16 18953 1 1 80 LYS HZ1 H -10.898 9.536 -3.300 1.00 . A A . 80 LYS HZ1 1 1
16 18954 1 1 80 LYS HZ2 H -9.535 9.763 -4.168 1.00 . A A . 80 LYS HZ2 1 1
16 18955 1 1 80 LYS HZ3 H -10.229 8.292 -4.143 1.00 . A A . 80 LYS HZ3 1 1
16 18956 1 1 80 LYS N N -8.179 8.079 2.848 1.00 . A A . 80 LYS N 1 1
16 18957 1 1 80 LYS NZ N -10.024 9.108 -3.571 1.00 . A A . 80 LYS NZ 1 1
16 18958 1 1 80 LYS O O -9.230 4.761 2.760 1.00 . A A . 80 LYS O 1 1
16 18959 1 1 81 ALA C C -6.659 3.512 2.832 1.00 . A A . 81 ALA C 1 1
16 18960 1 1 81 ALA CA C -6.837 4.214 1.464 1.00 . A A . 81 ALA CA 1 1
16 18961 1 1 81 ALA CB C -5.516 4.344 0.699 1.00 . A A . 81 ALA CB 1 1
16 18962 1 1 81 ALA H H -6.963 6.354 1.303 1.00 . A A . 81 ALA H 1 1
16 18963 1 1 81 ALA HA H -7.508 3.645 0.816 1.00 . A A . 81 ALA HA 1 1
16 18964 1 1 81 ALA HB1 H -5.107 3.354 0.484 1.00 . A A . 81 ALA HB1 1 1
16 18965 1 1 81 ALA HB2 H -5.701 4.845 -0.241 1.00 . A A . 81 ALA HB2 1 1
16 18966 1 1 81 ALA HB3 H -4.796 4.910 1.288 1.00 . A A . 81 ALA HB3 1 1
16 18967 1 1 81 ALA N N -7.440 5.532 1.656 1.00 . A A . 81 ALA N 1 1
16 18968 1 1 81 ALA O O -7.012 2.341 2.987 1.00 . A A . 81 ALA O 1 1
16 18969 1 1 82 ILE C C -7.460 3.323 5.724 1.00 . A A . 82 ILE C 1 1
16 18970 1 1 82 ILE CA C -6.098 3.814 5.233 1.00 . A A . 82 ILE CA 1 1
16 18971 1 1 82 ILE CB C -5.567 4.927 6.175 1.00 . A A . 82 ILE CB 1 1
16 18972 1 1 82 ILE CD1 C -3.865 6.801 6.203 1.00 . A A . 82 ILE CD1 1 1
16 18973 1 1 82 ILE CG1 C -4.113 5.333 5.866 1.00 . A A . 82 ILE CG1 1 1
16 18974 1 1 82 ILE CG2 C -5.641 4.520 7.662 1.00 . A A . 82 ILE CG2 1 1
16 18975 1 1 82 ILE H H -5.914 5.214 3.629 1.00 . A A . 82 ILE H 1 1
16 18976 1 1 82 ILE HA H -5.401 2.987 5.257 1.00 . A A . 82 ILE HA 1 1
16 18977 1 1 82 ILE HB H -6.204 5.799 6.041 1.00 . A A . 82 ILE HB 1 1
16 18978 1 1 82 ILE HD11 H -2.844 7.071 5.933 1.00 . A A . 82 ILE HD11 1 1
16 18979 1 1 82 ILE HD12 H -4.560 7.398 5.627 1.00 . A A . 82 ILE HD12 1 1
16 18980 1 1 82 ILE HD13 H -4.039 6.989 7.257 1.00 . A A . 82 ILE HD13 1 1
16 18981 1 1 82 ILE HG12 H -3.437 4.736 6.467 1.00 . A A . 82 ILE HG12 1 1
16 18982 1 1 82 ILE HG13 H -3.871 5.165 4.817 1.00 . A A . 82 ILE HG13 1 1
16 18983 1 1 82 ILE HG21 H -5.236 5.313 8.292 1.00 . A A . 82 ILE HG21 1 1
16 18984 1 1 82 ILE HG22 H -6.670 4.356 7.970 1.00 . A A . 82 ILE HG22 1 1
16 18985 1 1 82 ILE HG23 H -5.063 3.611 7.830 1.00 . A A . 82 ILE HG23 1 1
16 18986 1 1 82 ILE N N -6.193 4.261 3.843 1.00 . A A . 82 ILE N 1 1
16 18987 1 1 82 ILE O O -7.615 2.152 6.066 1.00 . A A . 82 ILE O 1 1
16 18988 1 1 83 GLU C C -10.451 2.652 5.489 1.00 . A A . 83 GLU C 1 1
16 18989 1 1 83 GLU CA C -9.784 3.815 6.258 1.00 . A A . 83 GLU CA 1 1
16 18990 1 1 83 GLU CB C -10.684 5.054 6.323 1.00 . A A . 83 GLU CB 1 1
16 18991 1 1 83 GLU CD C -10.242 5.552 8.800 1.00 . A A . 83 GLU CD 1 1
16 18992 1 1 83 GLU CG C -10.187 6.085 7.350 1.00 . A A . 83 GLU CG 1 1
16 18993 1 1 83 GLU H H -8.314 5.147 5.411 1.00 . A A . 83 GLU H 1 1
16 18994 1 1 83 GLU HA H -9.646 3.459 7.278 1.00 . A A . 83 GLU HA 1 1
16 18995 1 1 83 GLU HB2 H -10.714 5.519 5.333 1.00 . A A . 83 GLU HB2 1 1
16 18996 1 1 83 GLU HB3 H -11.695 4.749 6.589 1.00 . A A . 83 GLU HB3 1 1
16 18997 1 1 83 GLU HG2 H -9.167 6.395 7.107 1.00 . A A . 83 GLU HG2 1 1
16 18998 1 1 83 GLU HG3 H -10.819 6.968 7.271 1.00 . A A . 83 GLU HG3 1 1
16 18999 1 1 83 GLU N N -8.472 4.190 5.724 1.00 . A A . 83 GLU N 1 1
16 19000 1 1 83 GLU O O -11.154 1.835 6.095 1.00 . A A . 83 GLU O 1 1
16 19001 1 1 83 GLU OE1 O -11.327 5.601 9.427 1.00 . A A . 83 GLU OE1 1 1
16 19002 1 1 83 GLU OE2 O -9.202 5.086 9.323 1.00 . A A . 83 GLU OE2 1 1
16 19003 1 1 84 GLU C C -10.207 0.068 3.639 1.00 . A A . 84 GLU C 1 1
16 19004 1 1 84 GLU CA C -10.728 1.468 3.318 1.00 . A A . 84 GLU CA 1 1
16 19005 1 1 84 GLU CB C -10.346 1.730 1.852 1.00 . A A . 84 GLU CB 1 1
16 19006 1 1 84 GLU CD C -12.443 2.450 0.582 1.00 . A A . 84 GLU CD 1 1
16 19007 1 1 84 GLU CG C -11.094 2.887 1.186 1.00 . A A . 84 GLU CG 1 1
16 19008 1 1 84 GLU H H -9.513 3.171 3.792 1.00 . A A . 84 GLU H 1 1
16 19009 1 1 84 GLU HA H -11.814 1.451 3.410 1.00 . A A . 84 GLU HA 1 1
16 19010 1 1 84 GLU HB2 H -9.277 1.933 1.795 1.00 . A A . 84 GLU HB2 1 1
16 19011 1 1 84 GLU HB3 H -10.534 0.826 1.265 1.00 . A A . 84 GLU HB3 1 1
16 19012 1 1 84 GLU HG2 H -11.251 3.645 1.937 1.00 . A A . 84 GLU HG2 1 1
16 19013 1 1 84 GLU HG3 H -10.459 3.331 0.414 1.00 . A A . 84 GLU HG3 1 1
16 19014 1 1 84 GLU N N -10.167 2.507 4.194 1.00 . A A . 84 GLU N 1 1
16 19015 1 1 84 GLU O O -10.981 -0.892 3.618 1.00 . A A . 84 GLU O 1 1
16 19016 1 1 84 GLU OE1 O -13.385 2.135 1.351 1.00 . A A . 84 GLU OE1 1 1
16 19017 1 1 84 GLU OE2 O -12.577 2.430 -0.659 1.00 . A A . 84 GLU OE2 1 1
16 19018 1 1 85 VAL C C -7.004 -1.494 4.851 1.00 . A A . 85 VAL C 1 1
16 19019 1 1 85 VAL CA C -8.244 -1.383 3.933 1.00 . A A . 85 VAL CA 1 1
16 19020 1 1 85 VAL CB C -8.007 -1.810 2.471 1.00 . A A . 85 VAL CB 1 1
16 19021 1 1 85 VAL CG1 C -6.862 -1.027 1.842 1.00 . A A . 85 VAL CG1 1 1
16 19022 1 1 85 VAL CG2 C -7.849 -3.322 2.300 1.00 . A A . 85 VAL CG2 1 1
16 19023 1 1 85 VAL H H -8.325 0.772 3.865 1.00 . A A . 85 VAL H 1 1
16 19024 1 1 85 VAL HA H -8.951 -2.105 4.335 1.00 . A A . 85 VAL HA 1 1
16 19025 1 1 85 VAL HB H -8.896 -1.552 1.900 1.00 . A A . 85 VAL HB 1 1
16 19026 1 1 85 VAL HG11 H -7.132 0.035 1.807 1.00 . A A . 85 VAL HG11 1 1
16 19027 1 1 85 VAL HG12 H -5.970 -1.175 2.439 1.00 . A A . 85 VAL HG12 1 1
16 19028 1 1 85 VAL HG13 H -6.677 -1.380 0.832 1.00 . A A . 85 VAL HG13 1 1
16 19029 1 1 85 VAL HG21 H -8.755 -3.823 2.639 1.00 . A A . 85 VAL HG21 1 1
16 19030 1 1 85 VAL HG22 H -7.694 -3.560 1.248 1.00 . A A . 85 VAL HG22 1 1
16 19031 1 1 85 VAL HG23 H -7.009 -3.687 2.873 1.00 . A A . 85 VAL HG23 1 1
16 19032 1 1 85 VAL N N -8.901 -0.064 3.911 1.00 . A A . 85 VAL N 1 1
16 19033 1 1 85 VAL O O -6.441 -2.575 4.995 1.00 . A A . 85 VAL O 1 1
16 19034 1 1 86 HIS C C -6.152 -1.403 7.792 1.00 . A A . 86 HIS C 1 1
16 19035 1 1 86 HIS CA C -5.577 -0.589 6.627 1.00 . A A . 86 HIS CA 1 1
16 19036 1 1 86 HIS CB C -5.121 0.768 7.170 1.00 . A A . 86 HIS CB 1 1
16 19037 1 1 86 HIS CD2 C -3.926 0.164 9.385 1.00 . A A . 86 HIS CD2 1 1
16 19038 1 1 86 HIS CE1 C -1.924 0.957 8.953 1.00 . A A . 86 HIS CE1 1 1
16 19039 1 1 86 HIS CG C -3.946 0.686 8.117 1.00 . A A . 86 HIS CG 1 1
16 19040 1 1 86 HIS H H -7.052 0.453 5.454 1.00 . A A . 86 HIS H 1 1
16 19041 1 1 86 HIS HA H -4.708 -1.112 6.219 1.00 . A A . 86 HIS HA 1 1
16 19042 1 1 86 HIS HB2 H -4.854 1.393 6.326 1.00 . A A . 86 HIS HB2 1 1
16 19043 1 1 86 HIS HB3 H -5.944 1.248 7.697 1.00 . A A . 86 HIS HB3 1 1
16 19044 1 1 86 HIS HD1 H -2.431 1.726 7.059 1.00 . A A . 86 HIS HD1 1 1
16 19045 1 1 86 HIS HD2 H -4.765 -0.283 9.908 1.00 . A A . 86 HIS HD2 1 1
16 19046 1 1 86 HIS HE1 H -0.886 1.256 9.055 1.00 . A A . 86 HIS HE1 1 1
16 19047 1 1 86 HIS N N -6.586 -0.441 5.564 1.00 . A A . 86 HIS N 1 1
16 19048 1 1 86 HIS ND1 N -2.691 1.182 7.879 1.00 . A A . 86 HIS ND1 1 1
16 19049 1 1 86 HIS NE2 N -2.634 0.328 9.906 1.00 . A A . 86 HIS NE2 1 1
16 19050 1 1 86 HIS O O -7.165 -1.021 8.382 1.00 . A A . 86 HIS O 1 1
16 19051 1 1 87 GLY C C -6.694 -4.544 8.944 1.00 . A A . 87 GLY C 1 1
16 19052 1 1 87 GLY CA C -5.817 -3.343 9.289 1.00 . A A . 87 GLY CA 1 1
16 19053 1 1 87 GLY H H -4.824 -2.872 7.449 1.00 . A A . 87 GLY H 1 1
16 19054 1 1 87 GLY HA2 H -4.885 -3.703 9.727 1.00 . A A . 87 GLY HA2 1 1
16 19055 1 1 87 GLY HA3 H -6.335 -2.750 10.048 1.00 . A A . 87 GLY HA3 1 1
16 19056 1 1 87 GLY N N -5.509 -2.521 8.116 1.00 . A A . 87 GLY N 1 1
16 19057 1 1 87 GLY O O -7.087 -5.321 9.816 1.00 . A A . 87 GLY O 1 1
16 19058 1 1 88 LYS C C -6.928 -6.824 6.527 1.00 . A A . 88 LYS C 1 1
16 19059 1 1 88 LYS CA C -7.827 -5.711 7.048 1.00 . A A . 88 LYS CA 1 1
16 19060 1 1 88 LYS CB C -8.573 -5.078 5.873 1.00 . A A . 88 LYS CB 1 1
16 19061 1 1 88 LYS CD C -9.463 -2.965 7.063 1.00 . A A . 88 LYS CD 1 1
16 19062 1 1 88 LYS CE C -10.369 -1.783 6.709 1.00 . A A . 88 LYS CE 1 1
16 19063 1 1 88 LYS CG C -9.800 -4.220 6.234 1.00 . A A . 88 LYS CG 1 1
16 19064 1 1 88 LYS H H -6.623 -4.007 6.997 1.00 . A A . 88 LYS H 1 1
16 19065 1 1 88 LYS HA H -8.538 -6.117 7.765 1.00 . A A . 88 LYS HA 1 1
16 19066 1 1 88 LYS HB2 H -7.875 -4.507 5.283 1.00 . A A . 88 LYS HB2 1 1
16 19067 1 1 88 LYS HB3 H -8.870 -5.872 5.224 1.00 . A A . 88 LYS HB3 1 1
16 19068 1 1 88 LYS HD2 H -9.531 -3.195 8.126 1.00 . A A . 88 LYS HD2 1 1
16 19069 1 1 88 LYS HD3 H -8.446 -2.665 6.834 1.00 . A A . 88 LYS HD3 1 1
16 19070 1 1 88 LYS HE2 H -10.284 -1.632 5.635 1.00 . A A . 88 LYS HE2 1 1
16 19071 1 1 88 LYS HE3 H -11.407 -2.042 6.929 1.00 . A A . 88 LYS HE3 1 1
16 19072 1 1 88 LYS HG2 H -10.263 -3.922 5.294 1.00 . A A . 88 LYS HG2 1 1
16 19073 1 1 88 LYS HG3 H -10.523 -4.826 6.782 1.00 . A A . 88 LYS HG3 1 1
16 19074 1 1 88 LYS HZ1 H -10.420 0.277 7.013 1.00 . A A . 88 LYS HZ1 1 1
16 19075 1 1 88 LYS HZ2 H -10.242 -0.578 8.404 1.00 . A A . 88 LYS HZ2 1 1
16 19076 1 1 88 LYS HZ3 H -8.968 -0.397 7.416 1.00 . A A . 88 LYS HZ3 1 1
16 19077 1 1 88 LYS N N -6.999 -4.685 7.645 1.00 . A A . 88 LYS N 1 1
16 19078 1 1 88 LYS NZ N -9.972 -0.539 7.425 1.00 . A A . 88 LYS NZ 1 1
16 19079 1 1 88 LYS O O -5.937 -6.574 5.839 1.00 . A A . 88 LYS O 1 1
16 19080 1 1 89 SER C C -6.545 -9.736 5.227 1.00 . A A . 89 SER C 1 1
16 19081 1 1 89 SER CA C -6.508 -9.268 6.687 1.00 . A A . 89 SER CA 1 1
16 19082 1 1 89 SER CB C -6.997 -10.360 7.651 1.00 . A A . 89 SER CB 1 1
16 19083 1 1 89 SER H H -8.176 -8.116 7.359 1.00 . A A . 89 SER H 1 1
16 19084 1 1 89 SER HA H -5.470 -9.072 6.937 1.00 . A A . 89 SER HA 1 1
16 19085 1 1 89 SER HB2 H -6.452 -11.285 7.459 1.00 . A A . 89 SER HB2 1 1
16 19086 1 1 89 SER HB3 H -6.781 -10.043 8.670 1.00 . A A . 89 SER HB3 1 1
16 19087 1 1 89 SER HG H -8.578 -10.824 6.607 1.00 . A A . 89 SER HG 1 1
16 19088 1 1 89 SER N N -7.285 -8.043 6.896 1.00 . A A . 89 SER N 1 1
16 19089 1 1 89 SER O O -7.526 -10.350 4.794 1.00 . A A . 89 SER O 1 1
16 19090 1 1 89 SER OG O -8.394 -10.584 7.535 1.00 . A A . 89 SER OG 1 1
16 19091 1 1 90 PHE C C -4.331 -11.185 3.105 1.00 . A A . 90 PHE C 1 1
16 19092 1 1 90 PHE CA C -5.344 -10.028 3.107 1.00 . A A . 90 PHE CA 1 1
16 19093 1 1 90 PHE CB C -4.900 -8.891 2.198 1.00 . A A . 90 PHE CB 1 1
16 19094 1 1 90 PHE CD1 C -4.232 -9.960 0.007 1.00 . A A . 90 PHE CD1 1 1
16 19095 1 1 90 PHE CD2 C -6.307 -8.684 0.122 1.00 . A A . 90 PHE CD2 1 1
16 19096 1 1 90 PHE CE1 C -4.529 -10.322 -1.309 1.00 . A A . 90 PHE CE1 1 1
16 19097 1 1 90 PHE CE2 C -6.593 -9.026 -1.203 1.00 . A A . 90 PHE CE2 1 1
16 19098 1 1 90 PHE CG C -5.134 -9.165 0.735 1.00 . A A . 90 PHE CG 1 1
16 19099 1 1 90 PHE CZ C -5.718 -9.869 -1.906 1.00 . A A . 90 PHE CZ 1 1
16 19100 1 1 90 PHE H H -4.694 -8.931 4.820 1.00 . A A . 90 PHE H 1 1
16 19101 1 1 90 PHE HA H -6.295 -10.392 2.712 1.00 . A A . 90 PHE HA 1 1
16 19102 1 1 90 PHE HB2 H -5.447 -7.990 2.456 1.00 . A A . 90 PHE HB2 1 1
16 19103 1 1 90 PHE HB3 H -3.858 -8.704 2.415 1.00 . A A . 90 PHE HB3 1 1
16 19104 1 1 90 PHE HD1 H -3.326 -10.314 0.474 1.00 . A A . 90 PHE HD1 1 1
16 19105 1 1 90 PHE HD2 H -6.998 -8.065 0.684 1.00 . A A . 90 PHE HD2 1 1
16 19106 1 1 90 PHE HE1 H -3.852 -10.956 -1.872 1.00 . A A . 90 PHE HE1 1 1
16 19107 1 1 90 PHE HE2 H -7.488 -8.648 -1.684 1.00 . A A . 90 PHE HE2 1 1
16 19108 1 1 90 PHE HZ H -5.963 -10.169 -2.911 1.00 . A A . 90 PHE HZ 1 1
16 19109 1 1 90 PHE N N -5.484 -9.475 4.453 1.00 . A A . 90 PHE N 1 1
16 19110 1 1 90 PHE O O -3.344 -11.136 3.843 1.00 . A A . 90 PHE O 1 1
16 19111 1 1 91 ALA C C -3.497 -14.291 3.353 1.00 . A A . 91 ALA C 1 1
16 19112 1 1 91 ALA CA C -3.754 -13.431 2.092 1.00 . A A . 91 ALA CA 1 1
16 19113 1 1 91 ALA CB C -2.462 -13.065 1.338 1.00 . A A . 91 ALA CB 1 1
16 19114 1 1 91 ALA H H -5.378 -12.132 1.696 1.00 . A A . 91 ALA H 1 1
16 19115 1 1 91 ALA HA H -4.324 -14.073 1.414 1.00 . A A . 91 ALA HA 1 1
16 19116 1 1 91 ALA HB1 H -2.711 -12.590 0.392 1.00 . A A . 91 ALA HB1 1 1
16 19117 1 1 91 ALA HB2 H -1.861 -12.372 1.932 1.00 . A A . 91 ALA HB2 1 1
16 19118 1 1 91 ALA HB3 H -1.881 -13.965 1.138 1.00 . A A . 91 ALA HB3 1 1
16 19119 1 1 91 ALA N N -4.553 -12.204 2.271 1.00 . A A . 91 ALA N 1 1
16 19120 1 1 91 ALA O O -3.832 -15.477 3.367 1.00 . A A . 91 ALA O 1 1
16 19121 1 1 92 ASN C C -2.645 -13.306 6.910 1.00 . A A . 92 ASN C 1 1
16 19122 1 1 92 ASN CA C -2.722 -14.324 5.744 1.00 . A A . 92 ASN CA 1 1
16 19123 1 1 92 ASN CB C -1.444 -15.188 5.681 1.00 . A A . 92 ASN CB 1 1
16 19124 1 1 92 ASN CG C -0.184 -14.368 5.465 1.00 . A A . 92 ASN CG 1 1
16 19125 1 1 92 ASN H H -2.683 -12.739 4.313 1.00 . A A . 92 ASN H 1 1
16 19126 1 1 92 ASN HA H -3.568 -14.979 5.960 1.00 . A A . 92 ASN HA 1 1
16 19127 1 1 92 ASN HB2 H -1.336 -15.727 6.628 1.00 . A A . 92 ASN HB2 1 1
16 19128 1 1 92 ASN HB3 H -1.533 -15.932 4.889 1.00 . A A . 92 ASN HB3 1 1
16 19129 1 1 92 ASN HD21 H -0.229 -14.610 3.465 1.00 . A A . 92 ASN HD21 1 1
16 19130 1 1 92 ASN HD22 H 1.051 -13.579 4.096 1.00 . A A . 92 ASN HD22 1 1
16 19131 1 1 92 ASN N N -2.933 -13.714 4.423 1.00 . A A . 92 ASN N 1 1
16 19132 1 1 92 ASN ND2 N 0.249 -14.185 4.248 1.00 . A A . 92 ASN ND2 1 1
16 19133 1 1 92 ASN O O -2.651 -13.730 8.072 1.00 . A A . 92 ASN O 1 1
16 19134 1 1 92 ASN OD1 O 0.419 -13.858 6.400 1.00 . A A . 92 ASN OD1 1 1
16 19135 1 1 93 GLN C C -2.728 -9.557 7.220 1.00 . A A . 93 GLN C 1 1
16 19136 1 1 93 GLN CA C -2.284 -10.962 7.678 1.00 . A A . 93 GLN CA 1 1
16 19137 1 1 93 GLN CB C -0.784 -10.998 8.060 1.00 . A A . 93 GLN CB 1 1
16 19138 1 1 93 GLN CD C 1.619 -10.652 7.258 1.00 . A A . 93 GLN CD 1 1
16 19139 1 1 93 GLN CG C 0.138 -10.522 6.936 1.00 . A A . 93 GLN CG 1 1
16 19140 1 1 93 GLN H H -2.666 -11.653 5.697 1.00 . A A . 93 GLN H 1 1
16 19141 1 1 93 GLN HA H -2.856 -11.191 8.577 1.00 . A A . 93 GLN HA 1 1
16 19142 1 1 93 GLN HB2 H -0.610 -10.367 8.917 1.00 . A A . 93 GLN HB2 1 1
16 19143 1 1 93 GLN HB3 H -0.507 -12.014 8.338 1.00 . A A . 93 GLN HB3 1 1
16 19144 1 1 93 GLN HE21 H 1.654 -12.557 6.610 1.00 . A A . 93 GLN HE21 1 1
16 19145 1 1 93 GLN HE22 H 3.215 -11.862 7.026 1.00 . A A . 93 GLN HE22 1 1
16 19146 1 1 93 GLN HG2 H -0.068 -11.124 6.050 1.00 . A A . 93 GLN HG2 1 1
16 19147 1 1 93 GLN HG3 H -0.068 -9.474 6.720 1.00 . A A . 93 GLN HG3 1 1
16 19148 1 1 93 GLN N N -2.556 -11.989 6.656 1.00 . A A . 93 GLN N 1 1
16 19149 1 1 93 GLN NE2 N 2.219 -11.774 6.931 1.00 . A A . 93 GLN NE2 1 1
16 19150 1 1 93 GLN O O -2.974 -9.339 6.028 1.00 . A A . 93 GLN O 1 1
16 19151 1 1 93 GLN OE1 O 2.256 -9.739 7.766 1.00 . A A . 93 GLN OE1 1 1
16 19152 1 1 94 PRO C C -2.375 -6.353 7.033 1.00 . A A . 94 PRO C 1 1
16 19153 1 1 94 PRO CA C -3.371 -7.265 7.760 1.00 . A A . 94 PRO CA 1 1
16 19154 1 1 94 PRO CB C -3.877 -6.628 9.055 1.00 . A A . 94 PRO CB 1 1
16 19155 1 1 94 PRO CD C -2.902 -8.735 9.578 1.00 . A A . 94 PRO CD 1 1
16 19156 1 1 94 PRO CG C -3.049 -7.325 10.131 1.00 . A A . 94 PRO CG 1 1
16 19157 1 1 94 PRO HA H -4.188 -7.419 7.053 1.00 . A A . 94 PRO HA 1 1
16 19158 1 1 94 PRO HB2 H -3.725 -5.549 9.069 1.00 . A A . 94 PRO HB2 1 1
16 19159 1 1 94 PRO HB3 H -4.931 -6.869 9.196 1.00 . A A . 94 PRO HB3 1 1
16 19160 1 1 94 PRO HD2 H -1.992 -9.183 9.972 1.00 . A A . 94 PRO HD2 1 1
16 19161 1 1 94 PRO HD3 H -3.772 -9.328 9.862 1.00 . A A . 94 PRO HD3 1 1
16 19162 1 1 94 PRO HG2 H -2.059 -6.877 10.186 1.00 . A A . 94 PRO HG2 1 1
16 19163 1 1 94 PRO HG3 H -3.543 -7.313 11.103 1.00 . A A . 94 PRO HG3 1 1
16 19164 1 1 94 PRO N N -2.877 -8.583 8.130 1.00 . A A . 94 PRO N 1 1
16 19165 1 1 94 PRO O O -1.157 -6.387 7.232 1.00 . A A . 94 PRO O 1 1
16 19166 1 1 95 LEU C C -2.011 -3.206 6.193 1.00 . A A . 95 LEU C 1 1
16 19167 1 1 95 LEU CA C -2.382 -4.450 5.386 1.00 . A A . 95 LEU CA 1 1
16 19168 1 1 95 LEU CB C -3.452 -4.136 4.322 1.00 . A A . 95 LEU CB 1 1
16 19169 1 1 95 LEU CD1 C -2.854 -6.435 3.288 1.00 . A A . 95 LEU CD1 1 1
16 19170 1 1 95 LEU CD2 C -4.761 -5.222 2.404 1.00 . A A . 95 LEU CD2 1 1
16 19171 1 1 95 LEU CG C -3.420 -5.056 3.091 1.00 . A A . 95 LEU CG 1 1
16 19172 1 1 95 LEU H H -3.975 -5.627 6.108 1.00 . A A . 95 LEU H 1 1
16 19173 1 1 95 LEU HA H -1.464 -4.791 4.905 1.00 . A A . 95 LEU HA 1 1
16 19174 1 1 95 LEU HB2 H -4.434 -4.183 4.786 1.00 . A A . 95 LEU HB2 1 1
16 19175 1 1 95 LEU HB3 H -3.329 -3.116 3.980 1.00 . A A . 95 LEU HB3 1 1
16 19176 1 1 95 LEU HD11 H -2.751 -6.853 2.288 1.00 . A A . 95 LEU HD11 1 1
16 19177 1 1 95 LEU HD12 H -1.858 -6.387 3.708 1.00 . A A . 95 LEU HD12 1 1
16 19178 1 1 95 LEU HD13 H -3.506 -7.026 3.927 1.00 . A A . 95 LEU HD13 1 1
16 19179 1 1 95 LEU HD21 H -5.066 -4.262 1.990 1.00 . A A . 95 LEU HD21 1 1
16 19180 1 1 95 LEU HD22 H -4.645 -5.947 1.590 1.00 . A A . 95 LEU HD22 1 1
16 19181 1 1 95 LEU HD23 H -5.500 -5.586 3.113 1.00 . A A . 95 LEU HD23 1 1
16 19182 1 1 95 LEU HG H -2.757 -4.632 2.371 1.00 . A A . 95 LEU HG 1 1
16 19183 1 1 95 LEU N N -2.976 -5.502 6.210 1.00 . A A . 95 LEU N 1 1
16 19184 1 1 95 LEU O O -2.762 -2.787 7.080 1.00 . A A . 95 LEU O 1 1
16 19185 1 1 96 GLU C C -0.299 -0.200 5.544 1.00 . A A . 96 GLU C 1 1
16 19186 1 1 96 GLU CA C -0.348 -1.391 6.521 1.00 . A A . 96 GLU CA 1 1
16 19187 1 1 96 GLU CB C 0.953 -1.805 7.228 1.00 . A A . 96 GLU CB 1 1
16 19188 1 1 96 GLU CD C 2.657 -1.302 9.036 1.00 . A A . 96 GLU CD 1 1
16 19189 1 1 96 GLU CG C 1.368 -0.841 8.332 1.00 . A A . 96 GLU CG 1 1
16 19190 1 1 96 GLU H H -0.321 -2.923 5.068 1.00 . A A . 96 GLU H 1 1
16 19191 1 1 96 GLU HA H -1.044 -1.101 7.310 1.00 . A A . 96 GLU HA 1 1
16 19192 1 1 96 GLU HB2 H 0.779 -2.781 7.677 1.00 . A A . 96 GLU HB2 1 1
16 19193 1 1 96 GLU HB3 H 1.775 -1.902 6.521 1.00 . A A . 96 GLU HB3 1 1
16 19194 1 1 96 GLU HG2 H 1.510 0.146 7.883 1.00 . A A . 96 GLU HG2 1 1
16 19195 1 1 96 GLU HG3 H 0.563 -0.773 9.061 1.00 . A A . 96 GLU HG3 1 1
16 19196 1 1 96 GLU N N -0.894 -2.568 5.836 1.00 . A A . 96 GLU N 1 1
16 19197 1 1 96 GLU O O 0.691 0.505 5.317 1.00 . A A . 96 GLU O 1 1
16 19198 1 1 96 GLU OE1 O 2.996 -2.512 9.032 1.00 . A A . 96 GLU OE1 1 1
16 19199 1 1 96 GLU OE2 O 3.333 -0.438 9.629 1.00 . A A . 96 GLU OE2 1 1
16 19200 1 1 97 VAL C C -1.654 2.362 4.693 1.00 . A A . 97 VAL C 1 1
16 19201 1 1 97 VAL CA C -1.749 1.059 3.941 1.00 . A A . 97 VAL CA 1 1
16 19202 1 1 97 VAL CB C -3.184 0.904 3.427 1.00 . A A . 97 VAL CB 1 1
16 19203 1 1 97 VAL CG1 C -3.701 2.082 2.612 1.00 . A A . 97 VAL CG1 1 1
16 19204 1 1 97 VAL CG2 C -3.257 -0.306 2.499 1.00 . A A . 97 VAL CG2 1 1
16 19205 1 1 97 VAL H H -2.207 -0.622 5.166 1.00 . A A . 97 VAL H 1 1
16 19206 1 1 97 VAL HA H -1.016 1.021 3.141 1.00 . A A . 97 VAL HA 1 1
16 19207 1 1 97 VAL HB H -3.822 0.788 4.311 1.00 . A A . 97 VAL HB 1 1
16 19208 1 1 97 VAL HG11 H -3.739 2.995 3.202 1.00 . A A . 97 VAL HG11 1 1
16 19209 1 1 97 VAL HG12 H -3.084 2.226 1.740 1.00 . A A . 97 VAL HG12 1 1
16 19210 1 1 97 VAL HG13 H -4.700 1.845 2.258 1.00 . A A . 97 VAL HG13 1 1
16 19211 1 1 97 VAL HG21 H -2.420 -0.296 1.801 1.00 . A A . 97 VAL HG21 1 1
16 19212 1 1 97 VAL HG22 H -3.239 -1.212 3.092 1.00 . A A . 97 VAL HG22 1 1
16 19213 1 1 97 VAL HG23 H -4.160 -0.287 1.899 1.00 . A A . 97 VAL HG23 1 1
16 19214 1 1 97 VAL N N -1.446 -0.022 4.881 1.00 . A A . 97 VAL N 1 1
16 19215 1 1 97 VAL O O -2.533 2.633 5.510 1.00 . A A . 97 VAL O 1 1
16 19216 1 1 98 VAL C C 0.436 5.402 4.919 1.00 . A A . 98 VAL C 1 1
16 19217 1 1 98 VAL CA C -0.346 4.211 5.483 1.00 . A A . 98 VAL CA 1 1
16 19218 1 1 98 VAL CB C 0.170 3.504 6.783 1.00 . A A . 98 VAL CB 1 1
16 19219 1 1 98 VAL CG1 C 1.673 3.246 7.018 1.00 . A A . 98 VAL CG1 1 1
16 19220 1 1 98 VAL CG2 C -0.615 4.047 7.962 1.00 . A A . 98 VAL CG2 1 1
16 19221 1 1 98 VAL H H 0.169 2.846 3.885 1.00 . A A . 98 VAL H 1 1
16 19222 1 1 98 VAL HA H -1.311 4.657 5.713 1.00 . A A . 98 VAL HA 1 1
16 19223 1 1 98 VAL HB H -0.196 2.485 6.753 1.00 . A A . 98 VAL HB 1 1
16 19224 1 1 98 VAL HG11 H 2.193 4.118 7.411 1.00 . A A . 98 VAL HG11 1 1
16 19225 1 1 98 VAL HG12 H 1.778 2.462 7.765 1.00 . A A . 98 VAL HG12 1 1
16 19226 1 1 98 VAL HG13 H 2.142 2.877 6.099 1.00 . A A . 98 VAL HG13 1 1
16 19227 1 1 98 VAL HG21 H -0.299 3.550 8.878 1.00 . A A . 98 VAL HG21 1 1
16 19228 1 1 98 VAL HG22 H -0.491 5.125 8.052 1.00 . A A . 98 VAL HG22 1 1
16 19229 1 1 98 VAL HG23 H -1.669 3.793 7.769 1.00 . A A . 98 VAL HG23 1 1
16 19230 1 1 98 VAL N N -0.583 3.134 4.513 1.00 . A A . 98 VAL N 1 1
16 19231 1 1 98 VAL O O 0.106 5.963 3.871 1.00 . A A . 98 VAL O 1 1
16 19232 1 1 99 TYR C C 3.876 5.989 4.991 1.00 . A A . 99 TYR C 1 1
16 19233 1 1 99 TYR CA C 2.530 6.732 5.205 1.00 . A A . 99 TYR CA 1 1
16 19234 1 1 99 TYR CB C 2.577 7.786 6.320 1.00 . A A . 99 TYR CB 1 1
16 19235 1 1 99 TYR CD1 C 0.222 8.650 5.762 1.00 . A A . 99 TYR CD1 1 1
16 19236 1 1 99 TYR CD2 C 1.237 9.175 7.915 1.00 . A A . 99 TYR CD2 1 1
16 19237 1 1 99 TYR CE1 C -0.907 9.417 6.108 1.00 . A A . 99 TYR CE1 1 1
16 19238 1 1 99 TYR CE2 C 0.099 9.926 8.271 1.00 . A A . 99 TYR CE2 1 1
16 19239 1 1 99 TYR CG C 1.301 8.532 6.668 1.00 . A A . 99 TYR CG 1 1
16 19240 1 1 99 TYR CZ C -0.979 10.048 7.361 1.00 . A A . 99 TYR CZ 1 1
16 19241 1 1 99 TYR H H 1.621 5.333 6.504 1.00 . A A . 99 TYR H 1 1
16 19242 1 1 99 TYR HA H 2.265 7.212 4.265 1.00 . A A . 99 TYR HA 1 1
16 19243 1 1 99 TYR HB2 H 2.884 7.267 7.223 1.00 . A A . 99 TYR HB2 1 1
16 19244 1 1 99 TYR HB3 H 3.334 8.525 6.076 1.00 . A A . 99 TYR HB3 1 1
16 19245 1 1 99 TYR HD1 H 0.274 8.205 4.784 1.00 . A A . 99 TYR HD1 1 1
16 19246 1 1 99 TYR HD2 H 2.076 9.096 8.599 1.00 . A A . 99 TYR HD2 1 1
16 19247 1 1 99 TYR HE1 H -1.709 9.553 5.395 1.00 . A A . 99 TYR HE1 1 1
16 19248 1 1 99 TYR HE2 H 0.056 10.423 9.225 1.00 . A A . 99 TYR HE2 1 1
16 19249 1 1 99 TYR HH H -2.009 11.175 8.579 1.00 . A A . 99 TYR HH 1 1
16 19250 1 1 99 TYR N N 1.495 5.785 5.612 1.00 . A A . 99 TYR N 1 1
16 19251 1 1 99 TYR O O 4.954 6.564 5.086 1.00 . A A . 99 TYR O 1 1
16 19252 1 1 99 TYR OH O -2.075 10.787 7.685 1.00 . A A . 99 TYR OH 1 1
16 19253 1 1 100 SER C C 6.084 3.788 5.504 1.00 . A A . 100 SER C 1 1
16 19254 1 1 100 SER CA C 4.818 3.647 4.644 1.00 . A A . 100 SER CA 1 1
16 19255 1 1 100 SER CB C 5.123 3.237 3.205 1.00 . A A . 100 SER CB 1 1
16 19256 1 1 100 SER H H 2.850 4.371 4.464 1.00 . A A . 100 SER H 1 1
16 19257 1 1 100 SER HA H 4.308 2.787 5.012 1.00 . A A . 100 SER HA 1 1
16 19258 1 1 100 SER HB2 H 4.220 2.830 2.730 1.00 . A A . 100 SER HB2 1 1
16 19259 1 1 100 SER HB3 H 5.386 4.116 2.686 1.00 . A A . 100 SER HB3 1 1
16 19260 1 1 100 SER HG H 7.008 2.755 3.427 1.00 . A A . 100 SER HG 1 1
16 19261 1 1 100 SER N N 3.787 4.687 4.709 1.00 . A A . 100 SER N 1 1
16 19262 1 1 100 SER O O 7.103 4.343 5.080 1.00 . A A . 100 SER O 1 1
16 19263 1 1 100 SER OG O 6.201 2.329 3.092 1.00 . A A . 100 SER OG 1 1
16 19264 1 1 101 LYS C C 7.968 1.734 6.989 1.00 . A A . 101 LYS C 1 1
16 19265 1 1 101 LYS CA C 7.190 2.942 7.567 1.00 . A A . 101 LYS CA 1 1
16 19266 1 1 101 LYS CB C 6.727 2.612 8.999 1.00 . A A . 101 LYS CB 1 1
16 19267 1 1 101 LYS CD C 5.481 3.395 11.113 1.00 . A A . 101 LYS CD 1 1
16 19268 1 1 101 LYS CE C 4.409 2.299 11.190 1.00 . A A . 101 LYS CE 1 1
16 19269 1 1 101 LYS CG C 5.902 3.718 9.671 1.00 . A A . 101 LYS CG 1 1
16 19270 1 1 101 LYS H H 5.142 2.794 6.973 1.00 . A A . 101 LYS H 1 1
16 19271 1 1 101 LYS HA H 7.857 3.806 7.588 1.00 . A A . 101 LYS HA 1 1
16 19272 1 1 101 LYS HB2 H 6.141 1.693 8.957 1.00 . A A . 101 LYS HB2 1 1
16 19273 1 1 101 LYS HB3 H 7.609 2.441 9.615 1.00 . A A . 101 LYS HB3 1 1
16 19274 1 1 101 LYS HD2 H 6.351 3.123 11.713 1.00 . A A . 101 LYS HD2 1 1
16 19275 1 1 101 LYS HD3 H 5.053 4.304 11.543 1.00 . A A . 101 LYS HD3 1 1
16 19276 1 1 101 LYS HE2 H 3.790 2.459 12.080 1.00 . A A . 101 LYS HE2 1 1
16 19277 1 1 101 LYS HE3 H 3.761 2.384 10.314 1.00 . A A . 101 LYS HE3 1 1
16 19278 1 1 101 LYS HG2 H 6.500 4.629 9.682 1.00 . A A . 101 LYS HG2 1 1
16 19279 1 1 101 LYS HG3 H 5.000 3.900 9.086 1.00 . A A . 101 LYS HG3 1 1
16 19280 1 1 101 LYS HZ1 H 5.275 0.669 12.192 1.00 . A A . 101 LYS HZ1 1 1
16 19281 1 1 101 LYS HZ2 H 4.342 0.252 10.865 1.00 . A A . 101 LYS HZ2 1 1
16 19282 1 1 101 LYS HZ3 H 5.854 0.860 10.722 1.00 . A A . 101 LYS HZ3 1 1
16 19283 1 1 101 LYS N N 6.018 3.220 6.709 1.00 . A A . 101 LYS N 1 1
16 19284 1 1 101 LYS NZ N 4.990 0.940 11.249 1.00 . A A . 101 LYS NZ 1 1
16 19285 1 1 101 LYS O O 7.530 1.113 6.023 1.00 . A A . 101 LYS O 1 1
16 19286 1 1 102 LEU C C 10.638 -0.448 8.516 1.00 . A A . 102 LEU C 1 1
16 19287 1 1 102 LEU CA C 9.803 0.102 7.325 1.00 . A A . 102 LEU CA 1 1
16 19288 1 1 102 LEU CB C 10.645 0.251 6.038 1.00 . A A . 102 LEU CB 1 1
16 19289 1 1 102 LEU CD1 C 10.282 -2.152 5.226 1.00 . A A . 102 LEU CD1 1 1
16 19290 1 1 102 LEU CD2 C 12.096 -0.771 4.266 1.00 . A A . 102 LEU CD2 1 1
16 19291 1 1 102 LEU CG C 11.302 -1.054 5.542 1.00 . A A . 102 LEU CG 1 1
16 19292 1 1 102 LEU H H 9.383 1.909 8.406 1.00 . A A . 102 LEU H 1 1
16 19293 1 1 102 LEU HA H 9.036 -0.648 7.130 1.00 . A A . 102 LEU HA 1 1
16 19294 1 1 102 LEU HB2 H 10.005 0.626 5.237 1.00 . A A . 102 LEU HB2 1 1
16 19295 1 1 102 LEU HB3 H 11.425 0.993 6.204 1.00 . A A . 102 LEU HB3 1 1
16 19296 1 1 102 LEU HD11 H 9.528 -1.776 4.534 1.00 . A A . 102 LEU HD11 1 1
16 19297 1 1 102 LEU HD12 H 10.785 -3.009 4.777 1.00 . A A . 102 LEU HD12 1 1
16 19298 1 1 102 LEU HD13 H 9.796 -2.488 6.143 1.00 . A A . 102 LEU HD13 1 1
16 19299 1 1 102 LEU HD21 H 12.601 -1.679 3.940 1.00 . A A . 102 LEU HD21 1 1
16 19300 1 1 102 LEU HD22 H 11.429 -0.424 3.479 1.00 . A A . 102 LEU HD22 1 1
16 19301 1 1 102 LEU HD23 H 12.849 -0.007 4.461 1.00 . A A . 102 LEU HD23 1 1
16 19302 1 1 102 LEU HG H 11.995 -1.423 6.298 1.00 . A A . 102 LEU HG 1 1
16 19303 1 1 102 LEU N N 9.092 1.362 7.616 1.00 . A A . 102 LEU N 1 1
16 19304 1 1 102 LEU O O 10.497 -1.638 8.808 1.00 . A A . 102 LEU O 1 1
16 19305 1 1 103 PRO C C 11.482 -0.274 11.686 1.00 . A A . 103 PRO C 1 1
16 19306 1 1 103 PRO CA C 12.267 -0.159 10.363 1.00 . A A . 103 PRO CA 1 1
16 19307 1 1 103 PRO CB C 13.427 0.834 10.490 1.00 . A A . 103 PRO CB 1 1
16 19308 1 1 103 PRO CD C 11.835 1.736 8.964 1.00 . A A . 103 PRO CD 1 1
16 19309 1 1 103 PRO CG C 12.786 2.156 10.084 1.00 . A A . 103 PRO CG 1 1
16 19310 1 1 103 PRO HA H 12.671 -1.144 10.121 1.00 . A A . 103 PRO HA 1 1
16 19311 1 1 103 PRO HB2 H 13.837 0.877 11.504 1.00 . A A . 103 PRO HB2 1 1
16 19312 1 1 103 PRO HB3 H 14.209 0.572 9.773 1.00 . A A . 103 PRO HB3 1 1
16 19313 1 1 103 PRO HD2 H 10.971 2.398 8.962 1.00 . A A . 103 PRO HD2 1 1
16 19314 1 1 103 PRO HD3 H 12.360 1.799 8.005 1.00 . A A . 103 PRO HD3 1 1
16 19315 1 1 103 PRO HG2 H 12.215 2.565 10.913 1.00 . A A . 103 PRO HG2 1 1
16 19316 1 1 103 PRO HG3 H 13.527 2.875 9.729 1.00 . A A . 103 PRO HG3 1 1
16 19317 1 1 103 PRO N N 11.468 0.346 9.229 1.00 . A A . 103 PRO N 1 1
16 19318 1 1 103 PRO O O 12.018 -0.763 12.687 1.00 . A A . 103 PRO O 1 1
16 19319 1 1 104 ALA C C 7.828 0.167 12.303 1.00 . A A . 104 ALA C 1 1
16 19320 1 1 104 ALA CA C 9.279 0.187 12.828 1.00 . A A . 104 ALA CA 1 1
16 19321 1 1 104 ALA CB C 9.554 1.433 13.687 1.00 . A A . 104 ALA CB 1 1
16 19322 1 1 104 ALA H H 9.841 0.501 10.827 1.00 . A A . 104 ALA H 1 1
16 19323 1 1 104 ALA HA H 9.419 -0.707 13.429 1.00 . A A . 104 ALA HA 1 1
16 19324 1 1 104 ALA HB1 H 10.568 1.394 14.087 1.00 . A A . 104 ALA HB1 1 1
16 19325 1 1 104 ALA HB2 H 9.438 2.337 13.087 1.00 . A A . 104 ALA HB2 1 1
16 19326 1 1 104 ALA HB3 H 8.852 1.469 14.517 1.00 . A A . 104 ALA HB3 1 1
16 19327 1 1 104 ALA N N 10.224 0.181 11.702 1.00 . A A . 104 ALA N 1 1
16 19328 1 1 104 ALA O O 7.632 0.284 11.072 1.00 . A A . 104 ALA O 1 1
17 19329 1 1 28 GLU C C 6.267 13.307 8.987 1.00 . A A . 28 GLU C 1 1
17 19330 1 1 28 GLU CA C 5.788 14.657 9.530 1.00 . A A . 28 GLU CA 1 1
17 19331 1 1 28 GLU CB C 6.491 15.805 8.770 1.00 . A A . 28 GLU CB 1 1
17 19332 1 1 28 GLU CD C 6.001 17.855 10.236 1.00 . A A . 28 GLU CD 1 1
17 19333 1 1 28 GLU CG C 5.804 17.178 8.865 1.00 . A A . 28 GLU CG 1 1
17 19334 1 1 28 GLU H H 6.952 14.634 11.244 1.00 . A A . 28 GLU H 1 1
17 19335 1 1 28 GLU HA H 4.720 14.720 9.313 1.00 . A A . 28 GLU HA 1 1
17 19336 1 1 28 GLU HB2 H 7.528 15.888 9.099 1.00 . A A . 28 GLU HB2 1 1
17 19337 1 1 28 GLU HB3 H 6.504 15.546 7.709 1.00 . A A . 28 GLU HB3 1 1
17 19338 1 1 28 GLU HG2 H 6.219 17.818 8.088 1.00 . A A . 28 GLU HG2 1 1
17 19339 1 1 28 GLU HG3 H 4.738 17.063 8.653 1.00 . A A . 28 GLU HG3 1 1
17 19340 1 1 28 GLU N N 5.976 14.733 11.008 1.00 . A A . 28 GLU N 1 1
17 19341 1 1 28 GLU O O 7.115 12.648 9.591 1.00 . A A . 28 GLU O 1 1
17 19342 1 1 28 GLU OE1 O 5.321 17.445 11.202 1.00 . A A . 28 GLU OE1 1 1
17 19343 1 1 28 GLU OE2 O 6.851 18.770 10.356 1.00 . A A . 28 GLU OE2 1 1
17 19344 1 1 29 LEU C C 5.783 11.857 5.615 1.00 . A A . 29 LEU C 1 1
17 19345 1 1 29 LEU CA C 5.995 11.638 7.131 1.00 . A A . 29 LEU CA 1 1
17 19346 1 1 29 LEU CB C 5.059 10.539 7.701 1.00 . A A . 29 LEU CB 1 1
17 19347 1 1 29 LEU CD1 C 6.379 8.425 6.920 1.00 . A A . 29 LEU CD1 1 1
17 19348 1 1 29 LEU CD2 C 6.684 9.282 9.192 1.00 . A A . 29 LEU CD2 1 1
17 19349 1 1 29 LEU CG C 5.677 9.166 8.053 1.00 . A A . 29 LEU CG 1 1
17 19350 1 1 29 LEU H H 5.061 13.517 7.388 1.00 . A A . 29 LEU H 1 1
17 19351 1 1 29 LEU HA H 7.037 11.355 7.278 1.00 . A A . 29 LEU HA 1 1
17 19352 1 1 29 LEU HB2 H 4.598 10.908 8.623 1.00 . A A . 29 LEU HB2 1 1
17 19353 1 1 29 LEU HB3 H 4.230 10.391 7.020 1.00 . A A . 29 LEU HB3 1 1
17 19354 1 1 29 LEU HD11 H 5.704 8.282 6.081 1.00 . A A . 29 LEU HD11 1 1
17 19355 1 1 29 LEU HD12 H 7.274 8.954 6.590 1.00 . A A . 29 LEU HD12 1 1
17 19356 1 1 29 LEU HD13 H 6.658 7.424 7.256 1.00 . A A . 29 LEU HD13 1 1
17 19357 1 1 29 LEU HD21 H 7.550 9.854 8.862 1.00 . A A . 29 LEU HD21 1 1
17 19358 1 1 29 LEU HD22 H 6.215 9.776 10.039 1.00 . A A . 29 LEU HD22 1 1
17 19359 1 1 29 LEU HD23 H 6.999 8.283 9.487 1.00 . A A . 29 LEU HD23 1 1
17 19360 1 1 29 LEU HG H 4.867 8.531 8.416 1.00 . A A . 29 LEU HG 1 1
17 19361 1 1 29 LEU N N 5.716 12.895 7.844 1.00 . A A . 29 LEU N 1 1
17 19362 1 1 29 LEU O O 5.556 12.983 5.161 1.00 . A A . 29 LEU O 1 1
17 19363 1 1 30 SER C C 4.116 11.337 3.018 1.00 . A A . 30 SER C 1 1
17 19364 1 1 30 SER CA C 5.510 10.798 3.380 1.00 . A A . 30 SER CA 1 1
17 19365 1 1 30 SER CB C 5.596 9.369 2.835 1.00 . A A . 30 SER CB 1 1
17 19366 1 1 30 SER H H 6.107 9.905 5.213 1.00 . A A . 30 SER H 1 1
17 19367 1 1 30 SER HA H 6.249 11.413 2.861 1.00 . A A . 30 SER HA 1 1
17 19368 1 1 30 SER HB2 H 4.751 8.797 3.220 1.00 . A A . 30 SER HB2 1 1
17 19369 1 1 30 SER HB3 H 5.534 9.388 1.748 1.00 . A A . 30 SER HB3 1 1
17 19370 1 1 30 SER HG H 6.544 7.930 3.751 1.00 . A A . 30 SER HG 1 1
17 19371 1 1 30 SER N N 5.813 10.787 4.818 1.00 . A A . 30 SER N 1 1
17 19372 1 1 30 SER O O 3.914 11.813 1.902 1.00 . A A . 30 SER O 1 1
17 19373 1 1 30 SER OG O 6.795 8.724 3.234 1.00 . A A . 30 SER OG 1 1
17 19374 1 1 31 ASN C C 1.018 10.766 2.600 1.00 . A A . 31 ASN C 1 1
17 19375 1 1 31 ASN CA C 1.711 11.530 3.760 1.00 . A A . 31 ASN CA 1 1
17 19376 1 1 31 ASN CB C 1.483 13.051 3.645 1.00 . A A . 31 ASN CB 1 1
17 19377 1 1 31 ASN CG C 2.272 13.881 4.645 1.00 . A A . 31 ASN CG 1 1
17 19378 1 1 31 ASN H H 3.411 10.858 4.835 1.00 . A A . 31 ASN H 1 1
17 19379 1 1 31 ASN HA H 1.212 11.242 4.674 1.00 . A A . 31 ASN HA 1 1
17 19380 1 1 31 ASN HB2 H 1.727 13.360 2.640 1.00 . A A . 31 ASN HB2 1 1
17 19381 1 1 31 ASN HB3 H 0.426 13.266 3.804 1.00 . A A . 31 ASN HB3 1 1
17 19382 1 1 31 ASN HD21 H 3.019 15.063 3.190 1.00 . A A . 31 ASN HD21 1 1
17 19383 1 1 31 ASN HD22 H 3.567 15.393 4.828 1.00 . A A . 31 ASN HD22 1 1
17 19384 1 1 31 ASN N N 3.143 11.226 3.935 1.00 . A A . 31 ASN N 1 1
17 19385 1 1 31 ASN ND2 N 2.988 14.880 4.183 1.00 . A A . 31 ASN ND2 1 1
17 19386 1 1 31 ASN O O -0.107 11.109 2.233 1.00 . A A . 31 ASN O 1 1
17 19387 1 1 31 ASN OD1 O 2.256 13.649 5.851 1.00 . A A . 31 ASN OD1 1 1
17 19388 1 1 32 THR C C 1.538 7.685 0.440 1.00 . A A . 32 THR C 1 1
17 19389 1 1 32 THR CA C 1.246 9.181 0.693 1.00 . A A . 32 THR CA 1 1
17 19390 1 1 32 THR CB C 1.934 9.991 -0.432 1.00 . A A . 32 THR CB 1 1
17 19391 1 1 32 THR CG2 C 1.496 11.450 -0.541 1.00 . A A . 32 THR CG2 1 1
17 19392 1 1 32 THR H H 2.580 9.509 2.334 1.00 . A A . 32 THR H 1 1
17 19393 1 1 32 THR HA H 0.176 9.312 0.565 1.00 . A A . 32 THR HA 1 1
17 19394 1 1 32 THR HB H 1.691 9.540 -1.386 1.00 . A A . 32 THR HB 1 1
17 19395 1 1 32 THR HG1 H 3.563 10.727 0.310 1.00 . A A . 32 THR HG1 1 1
17 19396 1 1 32 THR HG21 H 1.808 12.021 0.324 1.00 . A A . 32 THR HG21 1 1
17 19397 1 1 32 THR HG22 H 1.951 11.888 -1.436 1.00 . A A . 32 THR HG22 1 1
17 19398 1 1 32 THR HG23 H 0.413 11.498 -0.643 1.00 . A A . 32 THR HG23 1 1
17 19399 1 1 32 THR N N 1.660 9.746 2.004 1.00 . A A . 32 THR N 1 1
17 19400 1 1 32 THR O O 1.514 7.301 -0.726 1.00 . A A . 32 THR O 1 1
17 19401 1 1 32 THR OG1 O 3.337 9.976 -0.264 1.00 . A A . 32 THR OG1 1 1
17 19402 1 1 33 ARG C C 1.787 4.270 1.880 1.00 . A A . 33 ARG C 1 1
17 19403 1 1 33 ARG CA C 2.343 5.445 1.093 1.00 . A A . 33 ARG CA 1 1
17 19404 1 1 33 ARG CB C 3.856 5.344 1.266 1.00 . A A . 33 ARG CB 1 1
17 19405 1 1 33 ARG CD C 6.127 6.307 0.747 1.00 . A A . 33 ARG CD 1 1
17 19406 1 1 33 ARG CG C 4.733 5.973 0.212 1.00 . A A . 33 ARG CG 1 1
17 19407 1 1 33 ARG CZ C 7.852 7.796 -0.329 1.00 . A A . 33 ARG CZ 1 1
17 19408 1 1 33 ARG H H 1.521 7.000 2.379 1.00 . A A . 33 ARG H 1 1
17 19409 1 1 33 ARG HA H 2.125 5.231 0.049 1.00 . A A . 33 ARG HA 1 1
17 19410 1 1 33 ARG HB2 H 4.112 5.727 2.240 1.00 . A A . 33 ARG HB2 1 1
17 19411 1 1 33 ARG HB3 H 4.109 4.289 1.227 1.00 . A A . 33 ARG HB3 1 1
17 19412 1 1 33 ARG HD2 H 6.014 7.061 1.518 1.00 . A A . 33 ARG HD2 1 1
17 19413 1 1 33 ARG HD3 H 6.572 5.412 1.182 1.00 . A A . 33 ARG HD3 1 1
17 19414 1 1 33 ARG HE H 6.888 6.346 -1.239 1.00 . A A . 33 ARG HE 1 1
17 19415 1 1 33 ARG HG2 H 4.830 5.225 -0.570 1.00 . A A . 33 ARG HG2 1 1
17 19416 1 1 33 ARG HG3 H 4.260 6.883 -0.126 1.00 . A A . 33 ARG HG3 1 1
17 19417 1 1 33 ARG HH11 H 7.692 8.313 1.603 1.00 . A A . 33 ARG HH11 1 1
17 19418 1 1 33 ARG HH12 H 8.812 9.252 0.658 1.00 . A A . 33 ARG HH12 1 1
17 19419 1 1 33 ARG HH21 H 8.146 7.602 -2.286 1.00 . A A . 33 ARG HH21 1 1
17 19420 1 1 33 ARG HH22 H 9.081 8.872 -1.507 1.00 . A A . 33 ARG HH22 1 1
17 19421 1 1 33 ARG N N 1.814 6.801 1.423 1.00 . A A . 33 ARG N 1 1
17 19422 1 1 33 ARG NE N 6.988 6.800 -0.336 1.00 . A A . 33 ARG NE 1 1
17 19423 1 1 33 ARG NH1 N 8.153 8.497 0.719 1.00 . A A . 33 ARG NH1 1 1
17 19424 1 1 33 ARG NH2 N 8.434 8.105 -1.450 1.00 . A A . 33 ARG NH2 1 1
17 19425 1 1 33 ARG O O 1.775 4.207 3.104 1.00 . A A . 33 ARG O 1 1
17 19426 1 1 34 LEU C C 1.648 0.876 1.677 1.00 . A A . 34 LEU C 1 1
17 19427 1 1 34 LEU CA C 0.729 2.097 1.629 1.00 . A A . 34 LEU CA 1 1
17 19428 1 1 34 LEU CB C -0.547 1.913 0.806 1.00 . A A . 34 LEU CB 1 1
17 19429 1 1 34 LEU CD1 C -1.523 4.273 1.445 1.00 . A A . 34 LEU CD1 1 1
17 19430 1 1 34 LEU CD2 C -0.795 3.789 -0.889 1.00 . A A . 34 LEU CD2 1 1
17 19431 1 1 34 LEU CG C -1.350 3.177 0.392 1.00 . A A . 34 LEU CG 1 1
17 19432 1 1 34 LEU H H 1.595 3.334 0.135 1.00 . A A . 34 LEU H 1 1
17 19433 1 1 34 LEU HA H 0.436 2.315 2.645 1.00 . A A . 34 LEU HA 1 1
17 19434 1 1 34 LEU HB2 H -0.242 1.375 -0.075 1.00 . A A . 34 LEU HB2 1 1
17 19435 1 1 34 LEU HB3 H -1.217 1.240 1.338 1.00 . A A . 34 LEU HB3 1 1
17 19436 1 1 34 LEU HD11 H -2.384 4.884 1.195 1.00 . A A . 34 LEU HD11 1 1
17 19437 1 1 34 LEU HD12 H -1.703 3.839 2.423 1.00 . A A . 34 LEU HD12 1 1
17 19438 1 1 34 LEU HD13 H -0.663 4.934 1.497 1.00 . A A . 34 LEU HD13 1 1
17 19439 1 1 34 LEU HD21 H 0.214 3.462 -1.072 1.00 . A A . 34 LEU HD21 1 1
17 19440 1 1 34 LEU HD22 H -1.386 3.457 -1.742 1.00 . A A . 34 LEU HD22 1 1
17 19441 1 1 34 LEU HD23 H -0.783 4.875 -0.850 1.00 . A A . 34 LEU HD23 1 1
17 19442 1 1 34 LEU HG H -2.355 2.837 0.157 1.00 . A A . 34 LEU HG 1 1
17 19443 1 1 34 LEU N N 1.463 3.235 1.135 1.00 . A A . 34 LEU N 1 1
17 19444 1 1 34 LEU O O 1.978 0.284 0.654 1.00 . A A . 34 LEU O 1 1
17 19445 1 1 35 PHE C C 2.221 -1.725 3.478 1.00 . A A . 35 PHE C 1 1
17 19446 1 1 35 PHE CA C 3.047 -0.458 3.281 1.00 . A A . 35 PHE CA 1 1
17 19447 1 1 35 PHE CB C 3.845 0.056 4.490 1.00 . A A . 35 PHE CB 1 1
17 19448 1 1 35 PHE CD1 C 4.494 -2.072 5.780 1.00 . A A . 35 PHE CD1 1 1
17 19449 1 1 35 PHE CD2 C 6.246 -0.573 5.042 1.00 . A A . 35 PHE CD2 1 1
17 19450 1 1 35 PHE CE1 C 5.459 -2.911 6.364 1.00 . A A . 35 PHE CE1 1 1
17 19451 1 1 35 PHE CE2 C 7.212 -1.419 5.612 1.00 . A A . 35 PHE CE2 1 1
17 19452 1 1 35 PHE CG C 4.875 -0.887 5.115 1.00 . A A . 35 PHE CG 1 1
17 19453 1 1 35 PHE CZ C 6.823 -2.592 6.269 1.00 . A A . 35 PHE CZ 1 1
17 19454 1 1 35 PHE H H 1.548 0.952 3.657 1.00 . A A . 35 PHE H 1 1
17 19455 1 1 35 PHE HA H 3.750 -0.623 2.468 1.00 . A A . 35 PHE HA 1 1
17 19456 1 1 35 PHE HB2 H 4.334 0.941 4.147 1.00 . A A . 35 PHE HB2 1 1
17 19457 1 1 35 PHE HB3 H 3.231 0.550 5.228 1.00 . A A . 35 PHE HB3 1 1
17 19458 1 1 35 PHE HD1 H 3.460 -2.358 5.845 1.00 . A A . 35 PHE HD1 1 1
17 19459 1 1 35 PHE HD2 H 6.577 0.321 4.546 1.00 . A A . 35 PHE HD2 1 1
17 19460 1 1 35 PHE HE1 H 5.145 -3.803 6.877 1.00 . A A . 35 PHE HE1 1 1
17 19461 1 1 35 PHE HE2 H 8.255 -1.157 5.526 1.00 . A A . 35 PHE HE2 1 1
17 19462 1 1 35 PHE HZ H 7.566 -3.241 6.713 1.00 . A A . 35 PHE HZ 1 1
17 19463 1 1 35 PHE N N 2.081 0.567 2.898 1.00 . A A . 35 PHE N 1 1
17 19464 1 1 35 PHE O O 1.468 -1.913 4.433 1.00 . A A . 35 PHE O 1 1
17 19465 1 1 36 VAL C C 2.048 -4.901 1.872 1.00 . A A . 36 VAL C 1 1
17 19466 1 1 36 VAL CA C 1.309 -3.613 2.206 1.00 . A A . 36 VAL CA 1 1
17 19467 1 1 36 VAL CB C 0.409 -3.028 1.102 1.00 . A A . 36 VAL CB 1 1
17 19468 1 1 36 VAL CG1 C -0.459 -3.969 0.329 1.00 . A A . 36 VAL CG1 1 1
17 19469 1 1 36 VAL CG2 C -0.576 -1.995 1.684 1.00 . A A . 36 VAL CG2 1 1
17 19470 1 1 36 VAL H H 2.892 -2.319 1.684 1.00 . A A . 36 VAL H 1 1
17 19471 1 1 36 VAL HA H 0.689 -3.796 3.088 1.00 . A A . 36 VAL HA 1 1
17 19472 1 1 36 VAL HB H 1.056 -2.610 0.338 1.00 . A A . 36 VAL HB 1 1
17 19473 1 1 36 VAL HG11 H 0.160 -4.333 -0.471 1.00 . A A . 36 VAL HG11 1 1
17 19474 1 1 36 VAL HG12 H -0.820 -4.749 0.990 1.00 . A A . 36 VAL HG12 1 1
17 19475 1 1 36 VAL HG13 H -1.279 -3.415 -0.111 1.00 . A A . 36 VAL HG13 1 1
17 19476 1 1 36 VAL HG21 H -0.982 -1.377 0.878 1.00 . A A . 36 VAL HG21 1 1
17 19477 1 1 36 VAL HG22 H -1.385 -2.524 2.203 1.00 . A A . 36 VAL HG22 1 1
17 19478 1 1 36 VAL HG23 H -0.091 -1.326 2.377 1.00 . A A . 36 VAL HG23 1 1
17 19479 1 1 36 VAL N N 2.281 -2.560 2.459 1.00 . A A . 36 VAL N 1 1
17 19480 1 1 36 VAL O O 2.540 -5.106 0.763 1.00 . A A . 36 VAL O 1 1
17 19481 1 1 37 ARG C C 2.306 -8.281 3.408 1.00 . A A . 37 ARG C 1 1
17 19482 1 1 37 ARG CA C 2.979 -6.992 2.871 1.00 . A A . 37 ARG CA 1 1
17 19483 1 1 37 ARG CB C 4.326 -6.721 3.572 1.00 . A A . 37 ARG CB 1 1
17 19484 1 1 37 ARG CD C 5.489 -6.789 5.800 1.00 . A A . 37 ARG CD 1 1
17 19485 1 1 37 ARG CG C 4.202 -6.394 5.068 1.00 . A A . 37 ARG CG 1 1
17 19486 1 1 37 ARG CZ C 6.421 -6.124 8.020 1.00 . A A . 37 ARG CZ 1 1
17 19487 1 1 37 ARG H H 1.754 -5.459 3.763 1.00 . A A . 37 ARG H 1 1
17 19488 1 1 37 ARG HA H 3.205 -7.228 1.825 1.00 . A A . 37 ARG HA 1 1
17 19489 1 1 37 ARG HB2 H 4.939 -7.613 3.472 1.00 . A A . 37 ARG HB2 1 1
17 19490 1 1 37 ARG HB3 H 4.845 -5.904 3.068 1.00 . A A . 37 ARG HB3 1 1
17 19491 1 1 37 ARG HD2 H 5.632 -7.868 5.703 1.00 . A A . 37 ARG HD2 1 1
17 19492 1 1 37 ARG HD3 H 6.335 -6.293 5.313 1.00 . A A . 37 ARG HD3 1 1
17 19493 1 1 37 ARG HE H 4.493 -6.427 7.645 1.00 . A A . 37 ARG HE 1 1
17 19494 1 1 37 ARG HG2 H 4.016 -5.326 5.181 1.00 . A A . 37 ARG HG2 1 1
17 19495 1 1 37 ARG HG3 H 3.372 -6.945 5.505 1.00 . A A . 37 ARG HG3 1 1
17 19496 1 1 37 ARG HH11 H 7.898 -6.442 6.698 1.00 . A A . 37 ARG HH11 1 1
17 19497 1 1 37 ARG HH12 H 8.369 -5.850 8.286 1.00 . A A . 37 ARG HH12 1 1
17 19498 1 1 37 ARG HH21 H 5.311 -5.664 9.633 1.00 . A A . 37 ARG HH21 1 1
17 19499 1 1 37 ARG HH22 H 7.057 -5.426 9.754 1.00 . A A . 37 ARG HH22 1 1
17 19500 1 1 37 ARG N N 2.179 -5.751 2.890 1.00 . A A . 37 ARG N 1 1
17 19501 1 1 37 ARG NE N 5.410 -6.442 7.232 1.00 . A A . 37 ARG NE 1 1
17 19502 1 1 37 ARG NH1 N 7.658 -6.162 7.630 1.00 . A A . 37 ARG NH1 1 1
17 19503 1 1 37 ARG NH2 N 6.232 -5.734 9.237 1.00 . A A . 37 ARG NH2 1 1
17 19504 1 1 37 ARG O O 3.033 -9.192 3.810 1.00 . A A . 37 ARG O 1 1
17 19505 1 1 38 PRO C C 0.473 -10.868 3.002 1.00 . A A . 38 PRO C 1 1
17 19506 1 1 38 PRO CA C 0.339 -9.661 3.947 1.00 . A A . 38 PRO CA 1 1
17 19507 1 1 38 PRO CB C -1.139 -9.311 4.078 1.00 . A A . 38 PRO CB 1 1
17 19508 1 1 38 PRO CD C -0.083 -7.534 2.963 1.00 . A A . 38 PRO CD 1 1
17 19509 1 1 38 PRO CG C -1.347 -8.394 2.896 1.00 . A A . 38 PRO CG 1 1
17 19510 1 1 38 PRO HA H 0.751 -9.922 4.917 1.00 . A A . 38 PRO HA 1 1
17 19511 1 1 38 PRO HB2 H -1.779 -10.189 4.033 1.00 . A A . 38 PRO HB2 1 1
17 19512 1 1 38 PRO HB3 H -1.311 -8.743 4.986 1.00 . A A . 38 PRO HB3 1 1
17 19513 1 1 38 PRO HD2 H 0.147 -7.129 1.977 1.00 . A A . 38 PRO HD2 1 1
17 19514 1 1 38 PRO HD3 H -0.216 -6.719 3.684 1.00 . A A . 38 PRO HD3 1 1
17 19515 1 1 38 PRO HG2 H -1.362 -8.979 1.977 1.00 . A A . 38 PRO HG2 1 1
17 19516 1 1 38 PRO HG3 H -2.268 -7.835 2.983 1.00 . A A . 38 PRO HG3 1 1
17 19517 1 1 38 PRO N N 0.964 -8.433 3.437 1.00 . A A . 38 PRO N 1 1
17 19518 1 1 38 PRO O O 0.139 -11.989 3.396 1.00 . A A . 38 PRO O 1 1
17 19519 1 1 39 PHE C C 2.264 -12.217 0.369 1.00 . A A . 39 PHE C 1 1
17 19520 1 1 39 PHE CA C 0.886 -11.596 0.667 1.00 . A A . 39 PHE CA 1 1
17 19521 1 1 39 PHE CB C 0.397 -10.897 -0.609 1.00 . A A . 39 PHE CB 1 1
17 19522 1 1 39 PHE CD1 C 0.652 -8.380 -0.472 1.00 . A A . 39 PHE CD1 1 1
17 19523 1 1 39 PHE CD2 C -1.594 -9.310 -0.578 1.00 . A A . 39 PHE CD2 1 1
17 19524 1 1 39 PHE CE1 C 0.121 -7.098 -0.627 1.00 . A A . 39 PHE CE1 1 1
17 19525 1 1 39 PHE CE2 C -2.123 -8.013 -0.682 1.00 . A A . 39 PHE CE2 1 1
17 19526 1 1 39 PHE CG C -0.199 -9.503 -0.516 1.00 . A A . 39 PHE CG 1 1
17 19527 1 1 39 PHE CZ C -1.265 -6.910 -0.750 1.00 . A A . 39 PHE CZ 1 1
17 19528 1 1 39 PHE H H 1.187 -9.697 1.535 1.00 . A A . 39 PHE H 1 1
17 19529 1 1 39 PHE HA H 0.181 -12.389 0.902 1.00 . A A . 39 PHE HA 1 1
17 19530 1 1 39 PHE HB2 H 1.247 -10.814 -1.294 1.00 . A A . 39 PHE HB2 1 1
17 19531 1 1 39 PHE HB3 H -0.327 -11.548 -1.103 1.00 . A A . 39 PHE HB3 1 1
17 19532 1 1 39 PHE HD1 H 1.728 -8.469 -0.378 1.00 . A A . 39 PHE HD1 1 1
17 19533 1 1 39 PHE HD2 H -2.274 -10.146 -0.548 1.00 . A A . 39 PHE HD2 1 1
17 19534 1 1 39 PHE HE1 H 0.805 -6.271 -0.671 1.00 . A A . 39 PHE HE1 1 1
17 19535 1 1 39 PHE HE2 H -3.188 -7.856 -0.735 1.00 . A A . 39 PHE HE2 1 1
17 19536 1 1 39 PHE HZ H -1.682 -5.925 -0.899 1.00 . A A . 39 PHE HZ 1 1
17 19537 1 1 39 PHE N N 0.912 -10.638 1.767 1.00 . A A . 39 PHE N 1 1
17 19538 1 1 39 PHE O O 3.297 -11.660 0.764 1.00 . A A . 39 PHE O 1 1
17 19539 1 1 40 PRO C C 3.899 -13.155 -2.248 1.00 . A A . 40 PRO C 1 1
17 19540 1 1 40 PRO CA C 3.532 -13.872 -0.930 1.00 . A A . 40 PRO CA 1 1
17 19541 1 1 40 PRO CB C 3.238 -15.364 -1.144 1.00 . A A . 40 PRO CB 1 1
17 19542 1 1 40 PRO CD C 1.186 -14.243 -0.620 1.00 . A A . 40 PRO CD 1 1
17 19543 1 1 40 PRO CG C 1.747 -15.370 -1.477 1.00 . A A . 40 PRO CG 1 1
17 19544 1 1 40 PRO HA H 4.347 -13.718 -0.225 1.00 . A A . 40 PRO HA 1 1
17 19545 1 1 40 PRO HB2 H 3.830 -15.820 -1.934 1.00 . A A . 40 PRO HB2 1 1
17 19546 1 1 40 PRO HB3 H 3.411 -15.898 -0.206 1.00 . A A . 40 PRO HB3 1 1
17 19547 1 1 40 PRO HD2 H 0.374 -13.740 -1.142 1.00 . A A . 40 PRO HD2 1 1
17 19548 1 1 40 PRO HD3 H 0.825 -14.652 0.323 1.00 . A A . 40 PRO HD3 1 1
17 19549 1 1 40 PRO HG2 H 1.606 -15.119 -2.530 1.00 . A A . 40 PRO HG2 1 1
17 19550 1 1 40 PRO HG3 H 1.279 -16.328 -1.245 1.00 . A A . 40 PRO HG3 1 1
17 19551 1 1 40 PRO N N 2.302 -13.342 -0.360 1.00 . A A . 40 PRO N 1 1
17 19552 1 1 40 PRO O O 3.265 -12.173 -2.638 1.00 . A A . 40 PRO O 1 1
17 19553 1 1 41 LEU C C 4.281 -12.993 -5.294 1.00 . A A . 41 LEU C 1 1
17 19554 1 1 41 LEU CA C 5.403 -13.215 -4.260 1.00 . A A . 41 LEU CA 1 1
17 19555 1 1 41 LEU CB C 6.384 -14.261 -4.837 1.00 . A A . 41 LEU CB 1 1
17 19556 1 1 41 LEU CD1 C 8.387 -13.562 -3.436 1.00 . A A . 41 LEU CD1 1 1
17 19557 1 1 41 LEU CD2 C 7.281 -15.715 -2.904 1.00 . A A . 41 LEU CD2 1 1
17 19558 1 1 41 LEU CG C 7.609 -14.730 -4.025 1.00 . A A . 41 LEU CG 1 1
17 19559 1 1 41 LEU H H 5.370 -14.485 -2.553 1.00 . A A . 41 LEU H 1 1
17 19560 1 1 41 LEU HA H 5.926 -12.267 -4.127 1.00 . A A . 41 LEU HA 1 1
17 19561 1 1 41 LEU HB2 H 5.812 -15.149 -5.114 1.00 . A A . 41 LEU HB2 1 1
17 19562 1 1 41 LEU HB3 H 6.770 -13.844 -5.769 1.00 . A A . 41 LEU HB3 1 1
17 19563 1 1 41 LEU HD11 H 8.657 -12.869 -4.232 1.00 . A A . 41 LEU HD11 1 1
17 19564 1 1 41 LEU HD12 H 7.775 -13.061 -2.687 1.00 . A A . 41 LEU HD12 1 1
17 19565 1 1 41 LEU HD13 H 9.296 -13.934 -2.957 1.00 . A A . 41 LEU HD13 1 1
17 19566 1 1 41 LEU HD21 H 6.863 -15.207 -2.034 1.00 . A A . 41 LEU HD21 1 1
17 19567 1 1 41 LEU HD22 H 6.587 -16.476 -3.264 1.00 . A A . 41 LEU HD22 1 1
17 19568 1 1 41 LEU HD23 H 8.200 -16.210 -2.587 1.00 . A A . 41 LEU HD23 1 1
17 19569 1 1 41 LEU HG H 8.268 -15.252 -4.722 1.00 . A A . 41 LEU HG 1 1
17 19570 1 1 41 LEU N N 4.914 -13.674 -2.946 1.00 . A A . 41 LEU N 1 1
17 19571 1 1 41 LEU O O 4.425 -12.192 -6.219 1.00 . A A . 41 LEU O 1 1
17 19572 1 1 42 ASP C C 1.179 -12.546 -6.164 1.00 . A A . 42 ASP C 1 1
17 19573 1 1 42 ASP CA C 2.062 -13.810 -6.100 1.00 . A A . 42 ASP CA 1 1
17 19574 1 1 42 ASP CB C 1.201 -15.034 -5.747 1.00 . A A . 42 ASP CB 1 1
17 19575 1 1 42 ASP CG C 2.001 -16.347 -5.691 1.00 . A A . 42 ASP CG 1 1
17 19576 1 1 42 ASP H H 3.184 -14.411 -4.408 1.00 . A A . 42 ASP H 1 1
17 19577 1 1 42 ASP HA H 2.476 -13.952 -7.100 1.00 . A A . 42 ASP HA 1 1
17 19578 1 1 42 ASP HB2 H 0.724 -14.860 -4.783 1.00 . A A . 42 ASP HB2 1 1
17 19579 1 1 42 ASP HB3 H 0.407 -15.131 -6.492 1.00 . A A . 42 ASP HB3 1 1
17 19580 1 1 42 ASP N N 3.183 -13.739 -5.157 1.00 . A A . 42 ASP N 1 1
17 19581 1 1 42 ASP O O 0.404 -12.418 -7.116 1.00 . A A . 42 ASP O 1 1
17 19582 1 1 42 ASP OD1 O 2.669 -16.607 -4.657 1.00 . A A . 42 ASP OD1 1 1
17 19583 1 1 42 ASP OD2 O 1.955 -17.133 -6.666 1.00 . A A . 42 ASP OD2 1 1
17 19584 1 1 43 VAL C C 1.347 -9.520 -6.486 1.00 . A A . 43 VAL C 1 1
17 19585 1 1 43 VAL CA C 0.628 -10.280 -5.370 1.00 . A A . 43 VAL CA 1 1
17 19586 1 1 43 VAL CB C 0.593 -9.446 -4.074 1.00 . A A . 43 VAL CB 1 1
17 19587 1 1 43 VAL CG1 C 1.975 -8.939 -3.633 1.00 . A A . 43 VAL CG1 1 1
17 19588 1 1 43 VAL CG2 C -0.370 -8.254 -4.218 1.00 . A A . 43 VAL CG2 1 1
17 19589 1 1 43 VAL H H 1.921 -11.745 -4.442 1.00 . A A . 43 VAL H 1 1
17 19590 1 1 43 VAL HA H -0.405 -10.441 -5.684 1.00 . A A . 43 VAL HA 1 1
17 19591 1 1 43 VAL HB H 0.197 -10.084 -3.292 1.00 . A A . 43 VAL HB 1 1
17 19592 1 1 43 VAL HG11 H 1.895 -8.413 -2.689 1.00 . A A . 43 VAL HG11 1 1
17 19593 1 1 43 VAL HG12 H 2.653 -9.780 -3.502 1.00 . A A . 43 VAL HG12 1 1
17 19594 1 1 43 VAL HG13 H 2.388 -8.247 -4.365 1.00 . A A . 43 VAL HG13 1 1
17 19595 1 1 43 VAL HG21 H -0.045 -7.561 -4.995 1.00 . A A . 43 VAL HG21 1 1
17 19596 1 1 43 VAL HG22 H -1.371 -8.609 -4.463 1.00 . A A . 43 VAL HG22 1 1
17 19597 1 1 43 VAL HG23 H -0.424 -7.708 -3.284 1.00 . A A . 43 VAL HG23 1 1
17 19598 1 1 43 VAL N N 1.262 -11.608 -5.204 1.00 . A A . 43 VAL N 1 1
17 19599 1 1 43 VAL O O 2.563 -9.644 -6.641 1.00 . A A . 43 VAL O 1 1
17 19600 1 1 44 GLN C C 0.346 -6.708 -8.622 1.00 . A A . 44 GLN C 1 1
17 19601 1 1 44 GLN CA C 1.145 -7.999 -8.428 1.00 . A A . 44 GLN CA 1 1
17 19602 1 1 44 GLN CB C 1.055 -8.861 -9.711 1.00 . A A . 44 GLN CB 1 1
17 19603 1 1 44 GLN CD C 3.326 -10.066 -9.913 1.00 . A A . 44 GLN CD 1 1
17 19604 1 1 44 GLN CG C 1.813 -10.201 -9.743 1.00 . A A . 44 GLN CG 1 1
17 19605 1 1 44 GLN H H -0.338 -8.522 -6.995 1.00 . A A . 44 GLN H 1 1
17 19606 1 1 44 GLN HA H 2.179 -7.710 -8.235 1.00 . A A . 44 GLN HA 1 1
17 19607 1 1 44 GLN HB2 H 0.004 -9.083 -9.881 1.00 . A A . 44 GLN HB2 1 1
17 19608 1 1 44 GLN HB3 H 1.398 -8.270 -10.557 1.00 . A A . 44 GLN HB3 1 1
17 19609 1 1 44 GLN HE21 H 3.694 -10.387 -7.953 1.00 . A A . 44 GLN HE21 1 1
17 19610 1 1 44 GLN HE22 H 5.105 -10.269 -9.004 1.00 . A A . 44 GLN HE22 1 1
17 19611 1 1 44 GLN HG2 H 1.589 -10.787 -8.854 1.00 . A A . 44 GLN HG2 1 1
17 19612 1 1 44 GLN HG3 H 1.441 -10.774 -10.590 1.00 . A A . 44 GLN HG3 1 1
17 19613 1 1 44 GLN N N 0.618 -8.724 -7.267 1.00 . A A . 44 GLN N 1 1
17 19614 1 1 44 GLN NE2 N 4.108 -10.271 -8.878 1.00 . A A . 44 GLN NE2 1 1
17 19615 1 1 44 GLN O O -0.697 -6.494 -7.992 1.00 . A A . 44 GLN O 1 1
17 19616 1 1 44 GLN OE1 O 3.834 -9.811 -11.004 1.00 . A A . 44 GLN OE1 1 1
17 19617 1 1 45 GLU C C -1.324 -4.757 -10.175 1.00 . A A . 45 GLU C 1 1
17 19618 1 1 45 GLU CA C 0.154 -4.565 -9.801 1.00 . A A . 45 GLU CA 1 1
17 19619 1 1 45 GLU CB C 0.889 -3.784 -10.905 1.00 . A A . 45 GLU CB 1 1
17 19620 1 1 45 GLU CD C 0.709 -1.522 -12.104 1.00 . A A . 45 GLU CD 1 1
17 19621 1 1 45 GLU CG C 0.687 -2.267 -10.749 1.00 . A A . 45 GLU CG 1 1
17 19622 1 1 45 GLU H H 1.673 -6.057 -10.020 1.00 . A A . 45 GLU H 1 1
17 19623 1 1 45 GLU HA H 0.177 -3.970 -8.888 1.00 . A A . 45 GLU HA 1 1
17 19624 1 1 45 GLU HB2 H 1.959 -3.992 -10.864 1.00 . A A . 45 GLU HB2 1 1
17 19625 1 1 45 GLU HB3 H 0.518 -4.113 -11.877 1.00 . A A . 45 GLU HB3 1 1
17 19626 1 1 45 GLU HG2 H -0.261 -2.072 -10.245 1.00 . A A . 45 GLU HG2 1 1
17 19627 1 1 45 GLU HG3 H 1.474 -1.880 -10.101 1.00 . A A . 45 GLU HG3 1 1
17 19628 1 1 45 GLU N N 0.819 -5.839 -9.523 1.00 . A A . 45 GLU N 1 1
17 19629 1 1 45 GLU O O -2.124 -3.907 -9.828 1.00 . A A . 45 GLU O 1 1
17 19630 1 1 45 GLU OE1 O 1.744 -1.560 -12.811 1.00 . A A . 45 GLU OE1 1 1
17 19631 1 1 45 GLU OE2 O -0.312 -0.881 -12.454 1.00 . A A . 45 GLU OE2 1 1
17 19632 1 1 46 SER C C -4.011 -6.397 -9.797 1.00 . A A . 46 SER C 1 1
17 19633 1 1 46 SER CA C -3.131 -6.231 -11.060 1.00 . A A . 46 SER CA 1 1
17 19634 1 1 46 SER CB C -3.190 -7.522 -11.893 1.00 . A A . 46 SER CB 1 1
17 19635 1 1 46 SER H H -1.028 -6.557 -11.050 1.00 . A A . 46 SER H 1 1
17 19636 1 1 46 SER HA H -3.572 -5.428 -11.650 1.00 . A A . 46 SER HA 1 1
17 19637 1 1 46 SER HB2 H -4.153 -8.017 -11.754 1.00 . A A . 46 SER HB2 1 1
17 19638 1 1 46 SER HB3 H -3.111 -7.244 -12.945 1.00 . A A . 46 SER HB3 1 1
17 19639 1 1 46 SER HG H -2.327 -8.893 -10.759 1.00 . A A . 46 SER HG 1 1
17 19640 1 1 46 SER N N -1.725 -5.873 -10.790 1.00 . A A . 46 SER N 1 1
17 19641 1 1 46 SER O O -5.179 -6.000 -9.791 1.00 . A A . 46 SER O 1 1
17 19642 1 1 46 SER OG O -2.133 -8.430 -11.601 1.00 . A A . 46 SER OG 1 1
17 19643 1 1 47 GLU C C -4.263 -5.924 -6.659 1.00 . A A . 47 GLU C 1 1
17 19644 1 1 47 GLU CA C -4.169 -7.213 -7.463 1.00 . A A . 47 GLU CA 1 1
17 19645 1 1 47 GLU CB C -3.313 -8.236 -6.702 1.00 . A A . 47 GLU CB 1 1
17 19646 1 1 47 GLU CD C -3.548 -9.999 -8.579 1.00 . A A . 47 GLU CD 1 1
17 19647 1 1 47 GLU CG C -3.664 -9.679 -7.069 1.00 . A A . 47 GLU CG 1 1
17 19648 1 1 47 GLU H H -2.463 -7.048 -8.643 1.00 . A A . 47 GLU H 1 1
17 19649 1 1 47 GLU HA H -5.175 -7.598 -7.635 1.00 . A A . 47 GLU HA 1 1
17 19650 1 1 47 GLU HB2 H -2.255 -8.075 -6.896 1.00 . A A . 47 GLU HB2 1 1
17 19651 1 1 47 GLU HB3 H -3.438 -8.082 -5.633 1.00 . A A . 47 GLU HB3 1 1
17 19652 1 1 47 GLU HG2 H -3.003 -10.339 -6.510 1.00 . A A . 47 GLU HG2 1 1
17 19653 1 1 47 GLU HG3 H -4.686 -9.850 -6.741 1.00 . A A . 47 GLU HG3 1 1
17 19654 1 1 47 GLU N N -3.467 -6.936 -8.712 1.00 . A A . 47 GLU N 1 1
17 19655 1 1 47 GLU O O -5.310 -5.549 -6.127 1.00 . A A . 47 GLU O 1 1
17 19656 1 1 47 GLU OE1 O -2.468 -9.781 -9.179 1.00 . A A . 47 GLU OE1 1 1
17 19657 1 1 47 GLU OE2 O -4.542 -10.485 -9.176 1.00 . A A . 47 GLU OE2 1 1
17 19658 1 1 48 LEU C C -4.023 -2.919 -6.956 1.00 . A A . 48 LEU C 1 1
17 19659 1 1 48 LEU CA C -3.098 -3.848 -6.136 1.00 . A A . 48 LEU CA 1 1
17 19660 1 1 48 LEU CB C -1.614 -3.464 -6.112 1.00 . A A . 48 LEU CB 1 1
17 19661 1 1 48 LEU CD1 C 0.660 -4.667 -5.748 1.00 . A A . 48 LEU CD1 1 1
17 19662 1 1 48 LEU CD2 C -0.495 -3.747 -3.889 1.00 . A A . 48 LEU CD2 1 1
17 19663 1 1 48 LEU CG C -0.744 -4.394 -5.225 1.00 . A A . 48 LEU CG 1 1
17 19664 1 1 48 LEU H H -2.332 -5.540 -7.142 1.00 . A A . 48 LEU H 1 1
17 19665 1 1 48 LEU HA H -3.468 -3.856 -5.107 1.00 . A A . 48 LEU HA 1 1
17 19666 1 1 48 LEU HB2 H -1.218 -3.444 -7.104 1.00 . A A . 48 LEU HB2 1 1
17 19667 1 1 48 LEU HB3 H -1.538 -2.447 -5.789 1.00 . A A . 48 LEU HB3 1 1
17 19668 1 1 48 LEU HD11 H 1.321 -3.843 -5.499 1.00 . A A . 48 LEU HD11 1 1
17 19669 1 1 48 LEU HD12 H 1.060 -5.565 -5.273 1.00 . A A . 48 LEU HD12 1 1
17 19670 1 1 48 LEU HD13 H 0.641 -4.804 -6.814 1.00 . A A . 48 LEU HD13 1 1
17 19671 1 1 48 LEU HD21 H -1.441 -3.655 -3.382 1.00 . A A . 48 LEU HD21 1 1
17 19672 1 1 48 LEU HD22 H 0.158 -4.412 -3.336 1.00 . A A . 48 LEU HD22 1 1
17 19673 1 1 48 LEU HD23 H -0.034 -2.764 -4.061 1.00 . A A . 48 LEU HD23 1 1
17 19674 1 1 48 LEU HG H -1.229 -5.355 -5.066 1.00 . A A . 48 LEU HG 1 1
17 19675 1 1 48 LEU N N -3.155 -5.188 -6.662 1.00 . A A . 48 LEU N 1 1
17 19676 1 1 48 LEU O O -4.715 -2.089 -6.387 1.00 . A A . 48 LEU O 1 1
17 19677 1 1 49 ASN C C -6.601 -2.686 -8.654 1.00 . A A . 49 ASN C 1 1
17 19678 1 1 49 ASN CA C -5.157 -2.367 -9.075 1.00 . A A . 49 ASN CA 1 1
17 19679 1 1 49 ASN CB C -4.980 -2.607 -10.586 1.00 . A A . 49 ASN CB 1 1
17 19680 1 1 49 ASN CG C -4.147 -1.541 -11.283 1.00 . A A . 49 ASN CG 1 1
17 19681 1 1 49 ASN H H -3.562 -3.799 -8.693 1.00 . A A . 49 ASN H 1 1
17 19682 1 1 49 ASN HA H -5.018 -1.305 -8.881 1.00 . A A . 49 ASN HA 1 1
17 19683 1 1 49 ASN HB2 H -4.548 -3.586 -10.772 1.00 . A A . 49 ASN HB2 1 1
17 19684 1 1 49 ASN HB3 H -5.960 -2.599 -11.068 1.00 . A A . 49 ASN HB3 1 1
17 19685 1 1 49 ASN HD21 H -2.461 -2.345 -10.574 1.00 . A A . 49 ASN HD21 1 1
17 19686 1 1 49 ASN HD22 H -2.236 -1.018 -11.704 1.00 . A A . 49 ASN HD22 1 1
17 19687 1 1 49 ASN N N -4.168 -3.108 -8.268 1.00 . A A . 49 ASN N 1 1
17 19688 1 1 49 ASN ND2 N -2.847 -1.599 -11.138 1.00 . A A . 49 ASN ND2 1 1
17 19689 1 1 49 ASN O O -7.416 -1.770 -8.533 1.00 . A A . 49 ASN O 1 1
17 19690 1 1 49 ASN OD1 O -4.653 -0.669 -11.974 1.00 . A A . 49 ASN OD1 1 1
17 19691 1 1 50 GLU C C -8.552 -3.686 -6.478 1.00 . A A . 50 GLU C 1 1
17 19692 1 1 50 GLU CA C -8.243 -4.331 -7.843 1.00 . A A . 50 GLU CA 1 1
17 19693 1 1 50 GLU CB C -8.333 -5.856 -7.709 1.00 . A A . 50 GLU CB 1 1
17 19694 1 1 50 GLU CD C -10.172 -6.282 -9.439 1.00 . A A . 50 GLU CD 1 1
17 19695 1 1 50 GLU CG C -8.710 -6.551 -9.026 1.00 . A A . 50 GLU CG 1 1
17 19696 1 1 50 GLU H H -6.238 -4.683 -8.551 1.00 . A A . 50 GLU H 1 1
17 19697 1 1 50 GLU HA H -9.016 -3.996 -8.525 1.00 . A A . 50 GLU HA 1 1
17 19698 1 1 50 GLU HB2 H -7.366 -6.234 -7.394 1.00 . A A . 50 GLU HB2 1 1
17 19699 1 1 50 GLU HB3 H -9.054 -6.109 -6.931 1.00 . A A . 50 GLU HB3 1 1
17 19700 1 1 50 GLU HG2 H -8.029 -6.222 -9.813 1.00 . A A . 50 GLU HG2 1 1
17 19701 1 1 50 GLU HG3 H -8.560 -7.625 -8.897 1.00 . A A . 50 GLU HG3 1 1
17 19702 1 1 50 GLU N N -6.926 -3.953 -8.383 1.00 . A A . 50 GLU N 1 1
17 19703 1 1 50 GLU O O -9.690 -3.282 -6.225 1.00 . A A . 50 GLU O 1 1
17 19704 1 1 50 GLU OE1 O -11.092 -6.939 -8.889 1.00 . A A . 50 GLU OE1 1 1
17 19705 1 1 50 GLU OE2 O -10.414 -5.421 -10.317 1.00 . A A . 50 GLU OE2 1 1
17 19706 1 1 51 ILE C C -7.647 -1.556 -4.124 1.00 . A A . 51 ILE C 1 1
17 19707 1 1 51 ILE CA C -7.720 -3.093 -4.224 1.00 . A A . 51 ILE CA 1 1
17 19708 1 1 51 ILE CB C -6.634 -3.750 -3.345 1.00 . A A . 51 ILE CB 1 1
17 19709 1 1 51 ILE CD1 C -5.573 -6.007 -2.740 1.00 . A A . 51 ILE CD1 1 1
17 19710 1 1 51 ILE CG1 C -6.840 -5.277 -3.211 1.00 . A A . 51 ILE CG1 1 1
17 19711 1 1 51 ILE CG2 C -6.536 -3.105 -1.949 1.00 . A A . 51 ILE CG2 1 1
17 19712 1 1 51 ILE H H -6.652 -3.984 -5.858 1.00 . A A . 51 ILE H 1 1
17 19713 1 1 51 ILE HA H -8.695 -3.401 -3.838 1.00 . A A . 51 ILE HA 1 1
17 19714 1 1 51 ILE HB H -5.705 -3.594 -3.882 1.00 . A A . 51 ILE HB 1 1
17 19715 1 1 51 ILE HD11 H -5.393 -5.818 -1.678 1.00 . A A . 51 ILE HD11 1 1
17 19716 1 1 51 ILE HD12 H -5.700 -7.077 -2.887 1.00 . A A . 51 ILE HD12 1 1
17 19717 1 1 51 ILE HD13 H -4.710 -5.682 -3.318 1.00 . A A . 51 ILE HD13 1 1
17 19718 1 1 51 ILE HG12 H -7.657 -5.481 -2.520 1.00 . A A . 51 ILE HG12 1 1
17 19719 1 1 51 ILE HG13 H -7.116 -5.701 -4.174 1.00 . A A . 51 ILE HG13 1 1
17 19720 1 1 51 ILE HG21 H -6.272 -2.046 -2.022 1.00 . A A . 51 ILE HG21 1 1
17 19721 1 1 51 ILE HG22 H -7.497 -3.196 -1.447 1.00 . A A . 51 ILE HG22 1 1
17 19722 1 1 51 ILE HG23 H -5.766 -3.594 -1.357 1.00 . A A . 51 ILE HG23 1 1
17 19723 1 1 51 ILE N N -7.551 -3.582 -5.598 1.00 . A A . 51 ILE N 1 1
17 19724 1 1 51 ILE O O -8.387 -0.967 -3.336 1.00 . A A . 51 ILE O 1 1
17 19725 1 1 52 PHE C C -7.016 1.388 -5.902 1.00 . A A . 52 PHE C 1 1
17 19726 1 1 52 PHE CA C -6.416 0.515 -4.789 1.00 . A A . 52 PHE CA 1 1
17 19727 1 1 52 PHE CB C -4.904 0.702 -4.803 1.00 . A A . 52 PHE CB 1 1
17 19728 1 1 52 PHE CD1 C -4.007 -1.247 -3.463 1.00 . A A . 52 PHE CD1 1 1
17 19729 1 1 52 PHE CD2 C -3.503 1.003 -2.718 1.00 . A A . 52 PHE CD2 1 1
17 19730 1 1 52 PHE CE1 C -3.181 -1.786 -2.473 1.00 . A A . 52 PHE CE1 1 1
17 19731 1 1 52 PHE CE2 C -2.632 0.462 -1.767 1.00 . A A . 52 PHE CE2 1 1
17 19732 1 1 52 PHE CG C -4.145 0.141 -3.624 1.00 . A A . 52 PHE CG 1 1
17 19733 1 1 52 PHE CZ C -2.425 -0.922 -1.687 1.00 . A A . 52 PHE CZ 1 1
17 19734 1 1 52 PHE H H -6.193 -1.477 -5.511 1.00 . A A . 52 PHE H 1 1
17 19735 1 1 52 PHE HA H -6.740 0.887 -3.835 1.00 . A A . 52 PHE HA 1 1
17 19736 1 1 52 PHE HB2 H -4.523 0.237 -5.697 1.00 . A A . 52 PHE HB2 1 1
17 19737 1 1 52 PHE HB3 H -4.684 1.768 -4.869 1.00 . A A . 52 PHE HB3 1 1
17 19738 1 1 52 PHE HD1 H -4.519 -1.915 -4.110 1.00 . A A . 52 PHE HD1 1 1
17 19739 1 1 52 PHE HD2 H -3.658 2.073 -2.768 1.00 . A A . 52 PHE HD2 1 1
17 19740 1 1 52 PHE HE1 H -3.094 -2.856 -2.364 1.00 . A A . 52 PHE HE1 1 1
17 19741 1 1 52 PHE HE2 H -2.086 1.117 -1.126 1.00 . A A . 52 PHE HE2 1 1
17 19742 1 1 52 PHE HZ H -1.654 -1.329 -1.067 1.00 . A A . 52 PHE HZ 1 1
17 19743 1 1 52 PHE N N -6.774 -0.910 -4.902 1.00 . A A . 52 PHE N 1 1
17 19744 1 1 52 PHE O O -7.169 2.600 -5.735 1.00 . A A . 52 PHE O 1 1
17 19745 1 1 53 GLY C C -9.487 2.129 -7.580 1.00 . A A . 53 GLY C 1 1
17 19746 1 1 53 GLY CA C -8.207 1.421 -8.071 1.00 . A A . 53 GLY CA 1 1
17 19747 1 1 53 GLY H H -7.241 -0.214 -7.118 1.00 . A A . 53 GLY H 1 1
17 19748 1 1 53 GLY HA2 H -7.576 2.149 -8.577 1.00 . A A . 53 GLY HA2 1 1
17 19749 1 1 53 GLY HA3 H -8.502 0.662 -8.796 1.00 . A A . 53 GLY HA3 1 1
17 19750 1 1 53 GLY N N -7.413 0.779 -7.022 1.00 . A A . 53 GLY N 1 1
17 19751 1 1 53 GLY O O -9.815 3.176 -8.148 1.00 . A A . 53 GLY O 1 1
17 19752 1 1 54 PRO C C -10.911 3.777 -5.340 1.00 . A A . 54 PRO C 1 1
17 19753 1 1 54 PRO CA C -11.306 2.402 -5.910 1.00 . A A . 54 PRO CA 1 1
17 19754 1 1 54 PRO CB C -11.863 1.497 -4.797 1.00 . A A . 54 PRO CB 1 1
17 19755 1 1 54 PRO CD C -10.031 0.403 -5.795 1.00 . A A . 54 PRO CD 1 1
17 19756 1 1 54 PRO CG C -11.395 0.098 -5.196 1.00 . A A . 54 PRO CG 1 1
17 19757 1 1 54 PRO HA H -12.081 2.547 -6.668 1.00 . A A . 54 PRO HA 1 1
17 19758 1 1 54 PRO HB2 H -11.417 1.761 -3.838 1.00 . A A . 54 PRO HB2 1 1
17 19759 1 1 54 PRO HB3 H -12.950 1.554 -4.738 1.00 . A A . 54 PRO HB3 1 1
17 19760 1 1 54 PRO HD2 H -9.339 0.586 -4.973 1.00 . A A . 54 PRO HD2 1 1
17 19761 1 1 54 PRO HD3 H -9.664 -0.431 -6.397 1.00 . A A . 54 PRO HD3 1 1
17 19762 1 1 54 PRO HG2 H -11.318 -0.565 -4.330 1.00 . A A . 54 PRO HG2 1 1
17 19763 1 1 54 PRO HG3 H -12.054 -0.321 -5.954 1.00 . A A . 54 PRO HG3 1 1
17 19764 1 1 54 PRO N N -10.198 1.657 -6.523 1.00 . A A . 54 PRO N 1 1
17 19765 1 1 54 PRO O O -11.759 4.668 -5.250 1.00 . A A . 54 PRO O 1 1
17 19766 1 1 55 PHE C C -8.822 6.231 -5.446 1.00 . A A . 55 PHE C 1 1
17 19767 1 1 55 PHE CA C -9.148 5.223 -4.356 1.00 . A A . 55 PHE CA 1 1
17 19768 1 1 55 PHE CB C -7.873 4.988 -3.521 1.00 . A A . 55 PHE CB 1 1
17 19769 1 1 55 PHE CD1 C -9.015 3.203 -2.139 1.00 . A A . 55 PHE CD1 1 1
17 19770 1 1 55 PHE CD2 C -6.603 3.102 -2.452 1.00 . A A . 55 PHE CD2 1 1
17 19771 1 1 55 PHE CE1 C -8.982 1.981 -1.453 1.00 . A A . 55 PHE CE1 1 1
17 19772 1 1 55 PHE CE2 C -6.560 1.950 -1.640 1.00 . A A . 55 PHE CE2 1 1
17 19773 1 1 55 PHE CG C -7.832 3.754 -2.655 1.00 . A A . 55 PHE CG 1 1
17 19774 1 1 55 PHE CZ C -7.754 1.372 -1.173 1.00 . A A . 55 PHE CZ 1 1
17 19775 1 1 55 PHE H H -8.981 3.210 -5.028 1.00 . A A . 55 PHE H 1 1
17 19776 1 1 55 PHE HA H -9.918 5.644 -3.707 1.00 . A A . 55 PHE HA 1 1
17 19777 1 1 55 PHE HB2 H -7.018 4.913 -4.182 1.00 . A A . 55 PHE HB2 1 1
17 19778 1 1 55 PHE HB3 H -7.700 5.876 -2.928 1.00 . A A . 55 PHE HB3 1 1
17 19779 1 1 55 PHE HD1 H -9.959 3.686 -2.336 1.00 . A A . 55 PHE HD1 1 1
17 19780 1 1 55 PHE HD2 H -5.719 3.468 -2.972 1.00 . A A . 55 PHE HD2 1 1
17 19781 1 1 55 PHE HE1 H -9.903 1.508 -1.149 1.00 . A A . 55 PHE HE1 1 1
17 19782 1 1 55 PHE HE2 H -5.626 1.453 -1.425 1.00 . A A . 55 PHE HE2 1 1
17 19783 1 1 55 PHE HZ H -7.741 0.434 -0.648 1.00 . A A . 55 PHE HZ 1 1
17 19784 1 1 55 PHE N N -9.644 3.969 -4.939 1.00 . A A . 55 PHE N 1 1
17 19785 1 1 55 PHE O O -9.248 7.387 -5.390 1.00 . A A . 55 PHE O 1 1
17 19786 1 1 56 GLY C C -6.384 6.670 -8.095 1.00 . A A . 56 GLY C 1 1
17 19787 1 1 56 GLY CA C -7.851 6.465 -7.699 1.00 . A A . 56 GLY CA 1 1
17 19788 1 1 56 GLY H H -7.757 4.804 -6.382 1.00 . A A . 56 GLY H 1 1
17 19789 1 1 56 GLY HA2 H -8.342 5.882 -8.470 1.00 . A A . 56 GLY HA2 1 1
17 19790 1 1 56 GLY HA3 H -8.333 7.435 -7.635 1.00 . A A . 56 GLY HA3 1 1
17 19791 1 1 56 GLY N N -8.074 5.764 -6.452 1.00 . A A . 56 GLY N 1 1
17 19792 1 1 56 GLY O O -5.891 5.954 -8.971 1.00 . A A . 56 GLY O 1 1
17 19793 1 1 57 PRO C C -3.168 7.230 -7.396 1.00 . A A . 57 PRO C 1 1
17 19794 1 1 57 PRO CA C -4.345 8.073 -7.929 1.00 . A A . 57 PRO CA 1 1
17 19795 1 1 57 PRO CB C -4.298 9.549 -7.513 1.00 . A A . 57 PRO CB 1 1
17 19796 1 1 57 PRO CD C -6.108 8.471 -6.370 1.00 . A A . 57 PRO CD 1 1
17 19797 1 1 57 PRO CG C -5.000 9.509 -6.167 1.00 . A A . 57 PRO CG 1 1
17 19798 1 1 57 PRO HA H -4.299 8.027 -9.024 1.00 . A A . 57 PRO HA 1 1
17 19799 1 1 57 PRO HB2 H -3.287 9.949 -7.437 1.00 . A A . 57 PRO HB2 1 1
17 19800 1 1 57 PRO HB3 H -4.886 10.145 -8.214 1.00 . A A . 57 PRO HB3 1 1
17 19801 1 1 57 PRO HD2 H -6.238 7.875 -5.472 1.00 . A A . 57 PRO HD2 1 1
17 19802 1 1 57 PRO HD3 H -7.049 8.976 -6.598 1.00 . A A . 57 PRO HD3 1 1
17 19803 1 1 57 PRO HG2 H -4.284 9.155 -5.426 1.00 . A A . 57 PRO HG2 1 1
17 19804 1 1 57 PRO HG3 H -5.401 10.484 -5.887 1.00 . A A . 57 PRO HG3 1 1
17 19805 1 1 57 PRO N N -5.663 7.626 -7.480 1.00 . A A . 57 PRO N 1 1
17 19806 1 1 57 PRO O O -2.199 7.790 -6.877 1.00 . A A . 57 PRO O 1 1
17 19807 1 1 58 MET C C -0.985 5.078 -8.247 1.00 . A A . 58 MET C 1 1
17 19808 1 1 58 MET CA C -2.167 4.890 -7.284 1.00 . A A . 58 MET CA 1 1
17 19809 1 1 58 MET CB C -2.710 3.466 -7.269 1.00 . A A . 58 MET CB 1 1
17 19810 1 1 58 MET CE C -2.908 0.510 -7.774 1.00 . A A . 58 MET CE 1 1
17 19811 1 1 58 MET CG C -3.633 3.127 -8.441 1.00 . A A . 58 MET CG 1 1
17 19812 1 1 58 MET H H -4.103 5.544 -7.910 1.00 . A A . 58 MET H 1 1
17 19813 1 1 58 MET HA H -1.707 4.988 -6.299 1.00 . A A . 58 MET HA 1 1
17 19814 1 1 58 MET HB2 H -1.831 2.824 -7.288 1.00 . A A . 58 MET HB2 1 1
17 19815 1 1 58 MET HB3 H -3.257 3.298 -6.341 1.00 . A A . 58 MET HB3 1 1
17 19816 1 1 58 MET HE1 H -2.753 0.818 -6.733 1.00 . A A . 58 MET HE1 1 1
17 19817 1 1 58 MET HE2 H -3.133 -0.550 -7.800 1.00 . A A . 58 MET HE2 1 1
17 19818 1 1 58 MET HE3 H -2.010 0.704 -8.357 1.00 . A A . 58 MET HE3 1 1
17 19819 1 1 58 MET HG2 H -4.480 3.810 -8.405 1.00 . A A . 58 MET HG2 1 1
17 19820 1 1 58 MET HG3 H -3.089 3.297 -9.370 1.00 . A A . 58 MET HG3 1 1
17 19821 1 1 58 MET N N -3.248 5.892 -7.495 1.00 . A A . 58 MET N 1 1
17 19822 1 1 58 MET O O -0.701 4.288 -9.152 1.00 . A A . 58 MET O 1 1
17 19823 1 1 58 MET SD S -4.304 1.440 -8.458 1.00 . A A . 58 MET SD 1 1
17 19824 1 1 59 LYS C C 2.025 5.862 -8.799 1.00 . A A . 59 LYS C 1 1
17 19825 1 1 59 LYS CA C 0.808 6.782 -8.736 1.00 . A A . 59 LYS CA 1 1
17 19826 1 1 59 LYS CB C 1.019 8.153 -8.074 1.00 . A A . 59 LYS CB 1 1
17 19827 1 1 59 LYS CD C 3.440 8.133 -7.340 1.00 . A A . 59 LYS CD 1 1
17 19828 1 1 59 LYS CE C 4.329 9.141 -6.631 1.00 . A A . 59 LYS CE 1 1
17 19829 1 1 59 LYS CG C 2.370 8.848 -8.169 1.00 . A A . 59 LYS CG 1 1
17 19830 1 1 59 LYS H H -0.702 6.769 -7.269 1.00 . A A . 59 LYS H 1 1
17 19831 1 1 59 LYS HA H 0.511 6.959 -9.750 1.00 . A A . 59 LYS HA 1 1
17 19832 1 1 59 LYS HB2 H 0.259 8.832 -8.467 1.00 . A A . 59 LYS HB2 1 1
17 19833 1 1 59 LYS HB3 H 0.824 8.047 -7.019 1.00 . A A . 59 LYS HB3 1 1
17 19834 1 1 59 LYS HD2 H 2.984 7.509 -6.572 1.00 . A A . 59 LYS HD2 1 1
17 19835 1 1 59 LYS HD3 H 4.016 7.500 -7.994 1.00 . A A . 59 LYS HD3 1 1
17 19836 1 1 59 LYS HE2 H 4.090 10.124 -7.044 1.00 . A A . 59 LYS HE2 1 1
17 19837 1 1 59 LYS HE3 H 4.032 9.115 -5.580 1.00 . A A . 59 LYS HE3 1 1
17 19838 1 1 59 LYS HG2 H 2.688 8.940 -9.211 1.00 . A A . 59 LYS HG2 1 1
17 19839 1 1 59 LYS HG3 H 2.219 9.846 -7.776 1.00 . A A . 59 LYS HG3 1 1
17 19840 1 1 59 LYS HZ1 H 5.976 8.000 -7.308 1.00 . A A . 59 LYS HZ1 1 1
17 19841 1 1 59 LYS HZ2 H 6.283 9.608 -7.191 1.00 . A A . 59 LYS HZ2 1 1
17 19842 1 1 59 LYS HZ3 H 6.191 8.677 -5.848 1.00 . A A . 59 LYS HZ3 1 1
17 19843 1 1 59 LYS N N -0.321 6.203 -8.023 1.00 . A A . 59 LYS N 1 1
17 19844 1 1 59 LYS NZ N 5.780 8.843 -6.768 1.00 . A A . 59 LYS NZ 1 1
17 19845 1 1 59 LYS O O 2.735 5.874 -9.801 1.00 . A A . 59 LYS O 1 1
17 19846 1 1 60 GLU C C 2.869 2.834 -6.909 1.00 . A A . 60 GLU C 1 1
17 19847 1 1 60 GLU CA C 3.278 4.003 -7.780 1.00 . A A . 60 GLU CA 1 1
17 19848 1 1 60 GLU CB C 4.646 4.559 -7.330 1.00 . A A . 60 GLU CB 1 1
17 19849 1 1 60 GLU CD C 6.961 5.276 -7.983 1.00 . A A . 60 GLU CD 1 1
17 19850 1 1 60 GLU CG C 5.698 4.529 -8.444 1.00 . A A . 60 GLU CG 1 1
17 19851 1 1 60 GLU H H 1.625 5.056 -6.972 1.00 . A A . 60 GLU H 1 1
17 19852 1 1 60 GLU HA H 3.344 3.558 -8.761 1.00 . A A . 60 GLU HA 1 1
17 19853 1 1 60 GLU HB2 H 4.531 5.586 -6.998 1.00 . A A . 60 GLU HB2 1 1
17 19854 1 1 60 GLU HB3 H 5.027 3.987 -6.481 1.00 . A A . 60 GLU HB3 1 1
17 19855 1 1 60 GLU HG2 H 5.927 3.489 -8.686 1.00 . A A . 60 GLU HG2 1 1
17 19856 1 1 60 GLU HG3 H 5.297 5.009 -9.333 1.00 . A A . 60 GLU HG3 1 1
17 19857 1 1 60 GLU N N 2.250 5.039 -7.774 1.00 . A A . 60 GLU N 1 1
17 19858 1 1 60 GLU O O 1.979 2.923 -6.070 1.00 . A A . 60 GLU O 1 1
17 19859 1 1 60 GLU OE1 O 6.927 6.531 -7.935 1.00 . A A . 60 GLU OE1 1 1
17 19860 1 1 60 GLU OE2 O 7.975 4.615 -7.637 1.00 . A A . 60 GLU OE2 1 1
17 19861 1 1 61 VAL C C 4.549 -0.336 -6.576 1.00 . A A . 61 VAL C 1 1
17 19862 1 1 61 VAL CA C 3.215 0.405 -6.648 1.00 . A A . 61 VAL CA 1 1
17 19863 1 1 61 VAL CB C 2.149 -0.321 -7.520 1.00 . A A . 61 VAL CB 1 1
17 19864 1 1 61 VAL CG1 C 1.411 -1.338 -6.658 1.00 . A A . 61 VAL CG1 1 1
17 19865 1 1 61 VAL CG2 C 1.067 0.553 -8.180 1.00 . A A . 61 VAL CG2 1 1
17 19866 1 1 61 VAL H H 4.249 1.758 -7.896 1.00 . A A . 61 VAL H 1 1
17 19867 1 1 61 VAL HA H 2.866 0.527 -5.613 1.00 . A A . 61 VAL HA 1 1
17 19868 1 1 61 VAL HB H 2.644 -0.850 -8.331 1.00 . A A . 61 VAL HB 1 1
17 19869 1 1 61 VAL HG11 H 2.132 -1.845 -6.014 1.00 . A A . 61 VAL HG11 1 1
17 19870 1 1 61 VAL HG12 H 0.650 -0.856 -6.053 1.00 . A A . 61 VAL HG12 1 1
17 19871 1 1 61 VAL HG13 H 0.908 -2.053 -7.312 1.00 . A A . 61 VAL HG13 1 1
17 19872 1 1 61 VAL HG21 H 1.518 1.217 -8.916 1.00 . A A . 61 VAL HG21 1 1
17 19873 1 1 61 VAL HG22 H 0.347 -0.080 -8.694 1.00 . A A . 61 VAL HG22 1 1
17 19874 1 1 61 VAL HG23 H 0.539 1.144 -7.429 1.00 . A A . 61 VAL HG23 1 1
17 19875 1 1 61 VAL N N 3.526 1.716 -7.188 1.00 . A A . 61 VAL N 1 1
17 19876 1 1 61 VAL O O 4.882 -1.166 -7.418 1.00 . A A . 61 VAL O 1 1
17 19877 1 1 62 LYS C C 6.736 -1.815 -4.976 1.00 . A A . 62 LYS C 1 1
17 19878 1 1 62 LYS CA C 6.782 -0.376 -5.496 1.00 . A A . 62 LYS CA 1 1
17 19879 1 1 62 LYS CB C 7.552 0.569 -4.560 1.00 . A A . 62 LYS CB 1 1
17 19880 1 1 62 LYS CD C 8.297 2.955 -4.061 1.00 . A A . 62 LYS CD 1 1
17 19881 1 1 62 LYS CE C 9.729 3.003 -4.606 1.00 . A A . 62 LYS CE 1 1
17 19882 1 1 62 LYS CG C 7.408 2.058 -4.935 1.00 . A A . 62 LYS CG 1 1
17 19883 1 1 62 LYS H H 5.065 0.782 -4.958 1.00 . A A . 62 LYS H 1 1
17 19884 1 1 62 LYS HA H 7.270 -0.371 -6.472 1.00 . A A . 62 LYS HA 1 1
17 19885 1 1 62 LYS HB2 H 7.166 0.447 -3.550 1.00 . A A . 62 LYS HB2 1 1
17 19886 1 1 62 LYS HB3 H 8.601 0.274 -4.554 1.00 . A A . 62 LYS HB3 1 1
17 19887 1 1 62 LYS HD2 H 7.880 3.962 -4.034 1.00 . A A . 62 LYS HD2 1 1
17 19888 1 1 62 LYS HD3 H 8.306 2.571 -3.043 1.00 . A A . 62 LYS HD3 1 1
17 19889 1 1 62 LYS HE2 H 10.409 3.205 -3.774 1.00 . A A . 62 LYS HE2 1 1
17 19890 1 1 62 LYS HE3 H 9.980 2.017 -5.020 1.00 . A A . 62 LYS HE3 1 1
17 19891 1 1 62 LYS HG2 H 7.646 2.201 -5.985 1.00 . A A . 62 LYS HG2 1 1
17 19892 1 1 62 LYS HG3 H 6.376 2.367 -4.770 1.00 . A A . 62 LYS HG3 1 1
17 19893 1 1 62 LYS HZ1 H 9.774 4.983 -5.226 1.00 . A A . 62 LYS HZ1 1 1
17 19894 1 1 62 LYS HZ2 H 10.797 4.032 -6.065 1.00 . A A . 62 LYS HZ2 1 1
17 19895 1 1 62 LYS HZ3 H 9.183 4.003 -6.379 1.00 . A A . 62 LYS HZ3 1 1
17 19896 1 1 62 LYS N N 5.398 0.097 -5.634 1.00 . A A . 62 LYS N 1 1
17 19897 1 1 62 LYS NZ N 9.884 4.066 -5.640 1.00 . A A . 62 LYS NZ 1 1
17 19898 1 1 62 LYS O O 6.436 -2.025 -3.803 1.00 . A A . 62 LYS O 1 1
17 19899 1 1 63 ILE C C 7.964 -5.067 -5.525 1.00 . A A . 63 ILE C 1 1
17 19900 1 1 63 ILE CA C 6.691 -4.223 -5.583 1.00 . A A . 63 ILE CA 1 1
17 19901 1 1 63 ILE CB C 5.653 -4.769 -6.590 1.00 . A A . 63 ILE CB 1 1
17 19902 1 1 63 ILE CD1 C 3.345 -4.163 -7.523 1.00 . A A . 63 ILE CD1 1 1
17 19903 1 1 63 ILE CG1 C 4.259 -4.173 -6.290 1.00 . A A . 63 ILE CG1 1 1
17 19904 1 1 63 ILE CG2 C 5.538 -6.306 -6.545 1.00 . A A . 63 ILE CG2 1 1
17 19905 1 1 63 ILE H H 7.318 -2.533 -6.738 1.00 . A A . 63 ILE H 1 1
17 19906 1 1 63 ILE HA H 6.232 -4.297 -4.604 1.00 . A A . 63 ILE HA 1 1
17 19907 1 1 63 ILE HB H 5.966 -4.476 -7.594 1.00 . A A . 63 ILE HB 1 1
17 19908 1 1 63 ILE HD11 H 3.842 -3.686 -8.368 1.00 . A A . 63 ILE HD11 1 1
17 19909 1 1 63 ILE HD12 H 3.041 -5.175 -7.777 1.00 . A A . 63 ILE HD12 1 1
17 19910 1 1 63 ILE HD13 H 2.453 -3.589 -7.300 1.00 . A A . 63 ILE HD13 1 1
17 19911 1 1 63 ILE HG12 H 3.780 -4.737 -5.492 1.00 . A A . 63 ILE HG12 1 1
17 19912 1 1 63 ILE HG13 H 4.354 -3.150 -5.938 1.00 . A A . 63 ILE HG13 1 1
17 19913 1 1 63 ILE HG21 H 5.314 -6.638 -5.529 1.00 . A A . 63 ILE HG21 1 1
17 19914 1 1 63 ILE HG22 H 4.746 -6.647 -7.216 1.00 . A A . 63 ILE HG22 1 1
17 19915 1 1 63 ILE HG23 H 6.467 -6.770 -6.878 1.00 . A A . 63 ILE HG23 1 1
17 19916 1 1 63 ILE N N 6.975 -2.799 -5.840 1.00 . A A . 63 ILE N 1 1
17 19917 1 1 63 ILE O O 8.785 -5.085 -6.445 1.00 . A A . 63 ILE O 1 1
17 19918 1 1 64 LEU C C 8.706 -7.940 -3.477 1.00 . A A . 64 LEU C 1 1
17 19919 1 1 64 LEU CA C 9.220 -6.550 -3.934 1.00 . A A . 64 LEU CA 1 1
17 19920 1 1 64 LEU CB C 9.909 -5.794 -2.785 1.00 . A A . 64 LEU CB 1 1
17 19921 1 1 64 LEU CD1 C 9.650 -3.262 -3.490 1.00 . A A . 64 LEU CD1 1 1
17 19922 1 1 64 LEU CD2 C 11.379 -4.064 -1.892 1.00 . A A . 64 LEU CD2 1 1
17 19923 1 1 64 LEU CG C 10.565 -4.434 -3.116 1.00 . A A . 64 LEU CG 1 1
17 19924 1 1 64 LEU H H 7.343 -5.646 -3.722 1.00 . A A . 64 LEU H 1 1
17 19925 1 1 64 LEU HA H 9.945 -6.677 -4.734 1.00 . A A . 64 LEU HA 1 1
17 19926 1 1 64 LEU HB2 H 9.187 -5.647 -1.991 1.00 . A A . 64 LEU HB2 1 1
17 19927 1 1 64 LEU HB3 H 10.694 -6.442 -2.393 1.00 . A A . 64 LEU HB3 1 1
17 19928 1 1 64 LEU HD11 H 8.705 -3.325 -2.950 1.00 . A A . 64 LEU HD11 1 1
17 19929 1 1 64 LEU HD12 H 10.130 -2.304 -3.290 1.00 . A A . 64 LEU HD12 1 1
17 19930 1 1 64 LEU HD13 H 9.473 -3.274 -4.564 1.00 . A A . 64 LEU HD13 1 1
17 19931 1 1 64 LEU HD21 H 10.746 -4.160 -1.011 1.00 . A A . 64 LEU HD21 1 1
17 19932 1 1 64 LEU HD22 H 12.218 -4.751 -1.804 1.00 . A A . 64 LEU HD22 1 1
17 19933 1 1 64 LEU HD23 H 11.754 -3.048 -1.999 1.00 . A A . 64 LEU HD23 1 1
17 19934 1 1 64 LEU HG H 11.261 -4.551 -3.918 1.00 . A A . 64 LEU HG 1 1
17 19935 1 1 64 LEU N N 8.096 -5.748 -4.395 1.00 . A A . 64 LEU N 1 1
17 19936 1 1 64 LEU O O 7.517 -8.232 -3.606 1.00 . A A . 64 LEU O 1 1
17 19937 1 1 65 ASN C C 8.315 -10.602 -1.593 1.00 . A A . 65 ASN C 1 1
17 19938 1 1 65 ASN CA C 9.440 -10.221 -2.598 1.00 . A A . 65 ASN CA 1 1
17 19939 1 1 65 ASN CB C 10.782 -10.715 -2.045 1.00 . A A . 65 ASN CB 1 1
17 19940 1 1 65 ASN CG C 11.987 -10.365 -2.901 1.00 . A A . 65 ASN CG 1 1
17 19941 1 1 65 ASN H H 10.523 -8.412 -2.834 1.00 . A A . 65 ASN H 1 1
17 19942 1 1 65 ASN HA H 9.232 -10.754 -3.525 1.00 . A A . 65 ASN HA 1 1
17 19943 1 1 65 ASN HB2 H 10.863 -10.282 -1.056 1.00 . A A . 65 ASN HB2 1 1
17 19944 1 1 65 ASN HB3 H 10.756 -11.800 -1.937 1.00 . A A . 65 ASN HB3 1 1
17 19945 1 1 65 ASN HD21 H 12.744 -9.126 -1.495 1.00 . A A . 65 ASN HD21 1 1
17 19946 1 1 65 ASN HD22 H 13.665 -9.275 -2.983 1.00 . A A . 65 ASN HD22 1 1
17 19947 1 1 65 ASN N N 9.591 -8.785 -2.939 1.00 . A A . 65 ASN N 1 1
17 19948 1 1 65 ASN ND2 N 12.854 -9.501 -2.428 1.00 . A A . 65 ASN ND2 1 1
17 19949 1 1 65 ASN O O 8.557 -11.206 -0.547 1.00 . A A . 65 ASN O 1 1
17 19950 1 1 65 ASN OD1 O 12.150 -10.840 -4.018 1.00 . A A . 65 ASN OD1 1 1
17 19951 1 1 66 GLY C C 5.404 -8.945 -0.559 1.00 . A A . 66 GLY C 1 1
17 19952 1 1 66 GLY CA C 5.927 -10.315 -0.998 1.00 . A A . 66 GLY CA 1 1
17 19953 1 1 66 GLY H H 6.945 -9.740 -2.772 1.00 . A A . 66 GLY H 1 1
17 19954 1 1 66 GLY HA2 H 5.159 -10.827 -1.547 1.00 . A A . 66 GLY HA2 1 1
17 19955 1 1 66 GLY HA3 H 6.144 -10.902 -0.105 1.00 . A A . 66 GLY HA3 1 1
17 19956 1 1 66 GLY N N 7.078 -10.230 -1.890 1.00 . A A . 66 GLY N 1 1
17 19957 1 1 66 GLY O O 4.415 -8.872 0.167 1.00 . A A . 66 GLY O 1 1
17 19958 1 1 67 PHE C C 5.343 -5.571 -1.568 1.00 . A A . 67 PHE C 1 1
17 19959 1 1 67 PHE CA C 5.790 -6.512 -0.447 1.00 . A A . 67 PHE CA 1 1
17 19960 1 1 67 PHE CB C 7.026 -5.922 0.262 1.00 . A A . 67 PHE CB 1 1
17 19961 1 1 67 PHE CD1 C 7.325 -7.857 1.897 1.00 . A A . 67 PHE CD1 1 1
17 19962 1 1 67 PHE CD2 C 9.297 -6.685 1.106 1.00 . A A . 67 PHE CD2 1 1
17 19963 1 1 67 PHE CE1 C 8.129 -8.681 2.701 1.00 . A A . 67 PHE CE1 1 1
17 19964 1 1 67 PHE CE2 C 10.108 -7.517 1.904 1.00 . A A . 67 PHE CE2 1 1
17 19965 1 1 67 PHE CG C 7.897 -6.852 1.098 1.00 . A A . 67 PHE CG 1 1
17 19966 1 1 67 PHE CZ C 9.525 -8.515 2.703 1.00 . A A . 67 PHE CZ 1 1
17 19967 1 1 67 PHE H H 6.817 -7.957 -1.641 1.00 . A A . 67 PHE H 1 1
17 19968 1 1 67 PHE HA H 4.985 -6.557 0.284 1.00 . A A . 67 PHE HA 1 1
17 19969 1 1 67 PHE HB2 H 7.658 -5.455 -0.483 1.00 . A A . 67 PHE HB2 1 1
17 19970 1 1 67 PHE HB3 H 6.683 -5.116 0.916 1.00 . A A . 67 PHE HB3 1 1
17 19971 1 1 67 PHE HD1 H 6.260 -8.009 1.891 1.00 . A A . 67 PHE HD1 1 1
17 19972 1 1 67 PHE HD2 H 9.755 -5.911 0.512 1.00 . A A . 67 PHE HD2 1 1
17 19973 1 1 67 PHE HE1 H 7.668 -9.439 3.322 1.00 . A A . 67 PHE HE1 1 1
17 19974 1 1 67 PHE HE2 H 11.182 -7.384 1.902 1.00 . A A . 67 PHE HE2 1 1
17 19975 1 1 67 PHE HZ H 10.148 -9.152 3.320 1.00 . A A . 67 PHE HZ 1 1
17 19976 1 1 67 PHE N N 6.064 -7.853 -0.972 1.00 . A A . 67 PHE N 1 1
17 19977 1 1 67 PHE O O 5.811 -5.657 -2.699 1.00 . A A . 67 PHE O 1 1
17 19978 1 1 68 ALA C C 4.158 -2.246 -1.139 1.00 . A A . 68 ALA C 1 1
17 19979 1 1 68 ALA CA C 4.084 -3.488 -2.023 1.00 . A A . 68 ALA CA 1 1
17 19980 1 1 68 ALA CB C 2.678 -3.731 -2.565 1.00 . A A . 68 ALA CB 1 1
17 19981 1 1 68 ALA H H 4.082 -4.668 -0.286 1.00 . A A . 68 ALA H 1 1
17 19982 1 1 68 ALA HA H 4.728 -3.328 -2.881 1.00 . A A . 68 ALA HA 1 1
17 19983 1 1 68 ALA HB1 H 1.974 -3.839 -1.748 1.00 . A A . 68 ALA HB1 1 1
17 19984 1 1 68 ALA HB2 H 2.378 -2.886 -3.185 1.00 . A A . 68 ALA HB2 1 1
17 19985 1 1 68 ALA HB3 H 2.669 -4.638 -3.176 1.00 . A A . 68 ALA HB3 1 1
17 19986 1 1 68 ALA N N 4.491 -4.621 -1.215 1.00 . A A . 68 ALA N 1 1
17 19987 1 1 68 ALA O O 3.628 -2.219 -0.026 1.00 . A A . 68 ALA O 1 1
17 19988 1 1 69 PHE C C 4.107 0.953 -2.154 1.00 . A A . 69 PHE C 1 1
17 19989 1 1 69 PHE CA C 4.788 0.120 -1.086 1.00 . A A . 69 PHE CA 1 1
17 19990 1 1 69 PHE CB C 6.163 0.657 -0.667 1.00 . A A . 69 PHE CB 1 1
17 19991 1 1 69 PHE CD1 C 6.956 -0.832 1.236 1.00 . A A . 69 PHE CD1 1 1
17 19992 1 1 69 PHE CD2 C 8.081 -0.946 -0.913 1.00 . A A . 69 PHE CD2 1 1
17 19993 1 1 69 PHE CE1 C 7.761 -1.894 1.701 1.00 . A A . 69 PHE CE1 1 1
17 19994 1 1 69 PHE CE2 C 8.894 -1.973 -0.435 1.00 . A A . 69 PHE CE2 1 1
17 19995 1 1 69 PHE CG C 7.096 -0.384 -0.085 1.00 . A A . 69 PHE CG 1 1
17 19996 1 1 69 PHE CZ C 8.723 -2.477 0.849 1.00 . A A . 69 PHE CZ 1 1
17 19997 1 1 69 PHE H H 5.334 -1.360 -2.510 1.00 . A A . 69 PHE H 1 1
17 19998 1 1 69 PHE HA H 4.132 0.099 -0.219 1.00 . A A . 69 PHE HA 1 1
17 19999 1 1 69 PHE HB2 H 6.643 1.095 -1.540 1.00 . A A . 69 PHE HB2 1 1
17 20000 1 1 69 PHE HB3 H 6.020 1.459 0.056 1.00 . A A . 69 PHE HB3 1 1
17 20001 1 1 69 PHE HD1 H 6.220 -0.359 1.874 1.00 . A A . 69 PHE HD1 1 1
17 20002 1 1 69 PHE HD2 H 8.214 -0.612 -1.936 1.00 . A A . 69 PHE HD2 1 1
17 20003 1 1 69 PHE HE1 H 7.637 -2.263 2.716 1.00 . A A . 69 PHE HE1 1 1
17 20004 1 1 69 PHE HE2 H 9.643 -2.386 -1.073 1.00 . A A . 69 PHE HE2 1 1
17 20005 1 1 69 PHE HZ H 9.348 -3.310 1.155 1.00 . A A . 69 PHE HZ 1 1
17 20006 1 1 69 PHE N N 4.826 -1.219 -1.641 1.00 . A A . 69 PHE N 1 1
17 20007 1 1 69 PHE O O 4.728 1.508 -3.067 1.00 . A A . 69 PHE O 1 1
17 20008 1 1 70 VAL C C 2.223 3.188 -2.593 1.00 . A A . 70 VAL C 1 1
17 20009 1 1 70 VAL CA C 1.980 1.743 -3.012 1.00 . A A . 70 VAL CA 1 1
17 20010 1 1 70 VAL CB C 0.520 1.263 -3.065 1.00 . A A . 70 VAL CB 1 1
17 20011 1 1 70 VAL CG1 C -0.227 1.644 -4.336 1.00 . A A . 70 VAL CG1 1 1
17 20012 1 1 70 VAL CG2 C 0.477 -0.249 -3.209 1.00 . A A . 70 VAL CG2 1 1
17 20013 1 1 70 VAL H H 2.336 0.435 -1.341 1.00 . A A . 70 VAL H 1 1
17 20014 1 1 70 VAL HA H 2.377 1.672 -4.005 1.00 . A A . 70 VAL HA 1 1
17 20015 1 1 70 VAL HB H -0.032 1.562 -2.190 1.00 . A A . 70 VAL HB 1 1
17 20016 1 1 70 VAL HG11 H -1.243 1.257 -4.248 1.00 . A A . 70 VAL HG11 1 1
17 20017 1 1 70 VAL HG12 H -0.234 2.719 -4.461 1.00 . A A . 70 VAL HG12 1 1
17 20018 1 1 70 VAL HG13 H 0.251 1.125 -5.172 1.00 . A A . 70 VAL HG13 1 1
17 20019 1 1 70 VAL HG21 H 0.733 -0.718 -2.266 1.00 . A A . 70 VAL HG21 1 1
17 20020 1 1 70 VAL HG22 H -0.529 -0.556 -3.515 1.00 . A A . 70 VAL HG22 1 1
17 20021 1 1 70 VAL HG23 H 1.188 -0.492 -4.002 1.00 . A A . 70 VAL HG23 1 1
17 20022 1 1 70 VAL N N 2.783 0.898 -2.130 1.00 . A A . 70 VAL N 1 1
17 20023 1 1 70 VAL O O 2.587 3.468 -1.449 1.00 . A A . 70 VAL O 1 1
17 20024 1 1 71 GLU C C 1.617 6.396 -4.137 1.00 . A A . 71 GLU C 1 1
17 20025 1 1 71 GLU CA C 2.532 5.489 -3.335 1.00 . A A . 71 GLU CA 1 1
17 20026 1 1 71 GLU CB C 3.985 5.641 -3.814 1.00 . A A . 71 GLU CB 1 1
17 20027 1 1 71 GLU CD C 6.103 7.071 -3.603 1.00 . A A . 71 GLU CD 1 1
17 20028 1 1 71 GLU CG C 4.585 6.981 -3.384 1.00 . A A . 71 GLU CG 1 1
17 20029 1 1 71 GLU H H 1.815 3.845 -4.468 1.00 . A A . 71 GLU H 1 1
17 20030 1 1 71 GLU HA H 2.478 5.756 -2.269 1.00 . A A . 71 GLU HA 1 1
17 20031 1 1 71 GLU HB2 H 4.582 4.822 -3.421 1.00 . A A . 71 GLU HB2 1 1
17 20032 1 1 71 GLU HB3 H 4.009 5.579 -4.893 1.00 . A A . 71 GLU HB3 1 1
17 20033 1 1 71 GLU HG2 H 4.086 7.775 -3.933 1.00 . A A . 71 GLU HG2 1 1
17 20034 1 1 71 GLU HG3 H 4.370 7.134 -2.327 1.00 . A A . 71 GLU HG3 1 1
17 20035 1 1 71 GLU N N 2.108 4.113 -3.525 1.00 . A A . 71 GLU N 1 1
17 20036 1 1 71 GLU O O 1.194 6.055 -5.251 1.00 . A A . 71 GLU O 1 1
17 20037 1 1 71 GLU OE1 O 6.862 6.252 -3.033 1.00 . A A . 71 GLU OE1 1 1
17 20038 1 1 71 GLU OE2 O 6.567 8.019 -4.275 1.00 . A A . 71 GLU OE2 1 1
17 20039 1 1 72 PHE C C 1.210 9.910 -4.396 1.00 . A A . 72 PHE C 1 1
17 20040 1 1 72 PHE CA C 0.492 8.569 -4.192 1.00 . A A . 72 PHE CA 1 1
17 20041 1 1 72 PHE CB C -0.764 8.707 -3.315 1.00 . A A . 72 PHE CB 1 1
17 20042 1 1 72 PHE CD1 C -1.828 6.482 -4.005 1.00 . A A . 72 PHE CD1 1 1
17 20043 1 1 72 PHE CD2 C -2.086 7.246 -1.726 1.00 . A A . 72 PHE CD2 1 1
17 20044 1 1 72 PHE CE1 C -2.656 5.377 -3.733 1.00 . A A . 72 PHE CE1 1 1
17 20045 1 1 72 PHE CE2 C -2.923 6.149 -1.457 1.00 . A A . 72 PHE CE2 1 1
17 20046 1 1 72 PHE CG C -1.549 7.435 -3.010 1.00 . A A . 72 PHE CG 1 1
17 20047 1 1 72 PHE CZ C -3.211 5.215 -2.464 1.00 . A A . 72 PHE CZ 1 1
17 20048 1 1 72 PHE H H 1.680 7.733 -2.638 1.00 . A A . 72 PHE H 1 1
17 20049 1 1 72 PHE HA H 0.189 8.227 -5.170 1.00 . A A . 72 PHE HA 1 1
17 20050 1 1 72 PHE HB2 H -0.470 9.167 -2.372 1.00 . A A . 72 PHE HB2 1 1
17 20051 1 1 72 PHE HB3 H -1.447 9.393 -3.805 1.00 . A A . 72 PHE HB3 1 1
17 20052 1 1 72 PHE HD1 H -1.412 6.597 -4.989 1.00 . A A . 72 PHE HD1 1 1
17 20053 1 1 72 PHE HD2 H -1.878 7.966 -0.954 1.00 . A A . 72 PHE HD2 1 1
17 20054 1 1 72 PHE HE1 H -2.882 4.658 -4.507 1.00 . A A . 72 PHE HE1 1 1
17 20055 1 1 72 PHE HE2 H -3.349 6.007 -0.481 1.00 . A A . 72 PHE HE2 1 1
17 20056 1 1 72 PHE HZ H -3.844 4.370 -2.237 1.00 . A A . 72 PHE HZ 1 1
17 20057 1 1 72 PHE N N 1.360 7.573 -3.591 1.00 . A A . 72 PHE N 1 1
17 20058 1 1 72 PHE O O 2.275 10.171 -3.835 1.00 . A A . 72 PHE O 1 1
17 20059 1 1 73 GLU C C -0.001 13.139 -4.611 1.00 . A A . 73 GLU C 1 1
17 20060 1 1 73 GLU CA C 0.979 12.198 -5.349 1.00 . A A . 73 GLU CA 1 1
17 20061 1 1 73 GLU CB C 1.140 12.532 -6.846 1.00 . A A . 73 GLU CB 1 1
17 20062 1 1 73 GLU CD C 0.153 12.519 -9.187 1.00 . A A . 73 GLU CD 1 1
17 20063 1 1 73 GLU CG C -0.117 12.267 -7.691 1.00 . A A . 73 GLU CG 1 1
17 20064 1 1 73 GLU H H -0.252 10.482 -5.655 1.00 . A A . 73 GLU H 1 1
17 20065 1 1 73 GLU HA H 1.957 12.350 -4.904 1.00 . A A . 73 GLU HA 1 1
17 20066 1 1 73 GLU HB2 H 1.424 13.579 -6.949 1.00 . A A . 73 GLU HB2 1 1
17 20067 1 1 73 GLU HB3 H 1.967 11.939 -7.239 1.00 . A A . 73 GLU HB3 1 1
17 20068 1 1 73 GLU HG2 H -0.442 11.234 -7.550 1.00 . A A . 73 GLU HG2 1 1
17 20069 1 1 73 GLU HG3 H -0.922 12.915 -7.340 1.00 . A A . 73 GLU HG3 1 1
17 20070 1 1 73 GLU N N 0.593 10.784 -5.187 1.00 . A A . 73 GLU N 1 1
17 20071 1 1 73 GLU O O -0.013 14.353 -4.817 1.00 . A A . 73 GLU O 1 1
17 20072 1 1 73 GLU OE1 O 0.636 11.597 -9.887 1.00 . A A . 73 GLU OE1 1 1
17 20073 1 1 73 GLU OE2 O -0.126 13.640 -9.677 1.00 . A A . 73 GLU OE2 1 1
17 20074 1 1 74 GLU C C -2.239 12.528 -1.711 1.00 . A A . 74 GLU C 1 1
17 20075 1 1 74 GLU CA C -1.982 13.203 -3.075 1.00 . A A . 74 GLU CA 1 1
17 20076 1 1 74 GLU CB C -3.193 13.072 -4.024 1.00 . A A . 74 GLU CB 1 1
17 20077 1 1 74 GLU CD C -4.456 15.024 -2.966 1.00 . A A . 74 GLU CD 1 1
17 20078 1 1 74 GLU CG C -4.525 13.565 -3.456 1.00 . A A . 74 GLU CG 1 1
17 20079 1 1 74 GLU H H -0.742 11.574 -3.589 1.00 . A A . 74 GLU H 1 1
17 20080 1 1 74 GLU HA H -1.767 14.259 -2.907 1.00 . A A . 74 GLU HA 1 1
17 20081 1 1 74 GLU HB2 H -2.983 13.627 -4.933 1.00 . A A . 74 GLU HB2 1 1
17 20082 1 1 74 GLU HB3 H -3.318 12.022 -4.296 1.00 . A A . 74 GLU HB3 1 1
17 20083 1 1 74 GLU HG2 H -5.294 13.465 -4.223 1.00 . A A . 74 GLU HG2 1 1
17 20084 1 1 74 GLU HG3 H -4.805 12.904 -2.636 1.00 . A A . 74 GLU HG3 1 1
17 20085 1 1 74 GLU N N -0.846 12.566 -3.748 1.00 . A A . 74 GLU N 1 1
17 20086 1 1 74 GLU O O -2.281 11.298 -1.615 1.00 . A A . 74 GLU O 1 1
17 20087 1 1 74 GLU OE1 O -4.610 15.958 -3.791 1.00 . A A . 74 GLU OE1 1 1
17 20088 1 1 74 GLU OE2 O -4.237 15.229 -1.751 1.00 . A A . 74 GLU OE2 1 1
17 20089 1 1 75 ALA C C -4.122 12.435 0.955 1.00 . A A . 75 ALA C 1 1
17 20090 1 1 75 ALA CA C -2.664 12.838 0.702 1.00 . A A . 75 ALA CA 1 1
17 20091 1 1 75 ALA CB C -2.147 13.877 1.701 1.00 . A A . 75 ALA CB 1 1
17 20092 1 1 75 ALA H H -2.589 14.313 -0.820 1.00 . A A . 75 ALA H 1 1
17 20093 1 1 75 ALA HA H -2.102 11.928 0.845 1.00 . A A . 75 ALA HA 1 1
17 20094 1 1 75 ALA HB1 H -2.694 14.814 1.595 1.00 . A A . 75 ALA HB1 1 1
17 20095 1 1 75 ALA HB2 H -2.274 13.500 2.717 1.00 . A A . 75 ALA HB2 1 1
17 20096 1 1 75 ALA HB3 H -1.083 14.050 1.530 1.00 . A A . 75 ALA HB3 1 1
17 20097 1 1 75 ALA N N -2.429 13.325 -0.649 1.00 . A A . 75 ALA N 1 1
17 20098 1 1 75 ALA O O -4.405 11.651 1.859 1.00 . A A . 75 ALA O 1 1
17 20099 1 1 76 GLU C C -6.563 10.940 -0.291 1.00 . A A . 76 GLU C 1 1
17 20100 1 1 76 GLU CA C -6.428 12.408 0.095 1.00 . A A . 76 GLU CA 1 1
17 20101 1 1 76 GLU CB C -7.252 13.286 -0.845 1.00 . A A . 76 GLU CB 1 1
17 20102 1 1 76 GLU CD C -9.087 13.887 0.764 1.00 . A A . 76 GLU CD 1 1
17 20103 1 1 76 GLU CG C -7.866 14.409 -0.023 1.00 . A A . 76 GLU CG 1 1
17 20104 1 1 76 GLU H H -4.769 13.595 -0.557 1.00 . A A . 76 GLU H 1 1
17 20105 1 1 76 GLU HA H -6.830 12.481 1.108 1.00 . A A . 76 GLU HA 1 1
17 20106 1 1 76 GLU HB2 H -6.622 13.718 -1.617 1.00 . A A . 76 GLU HB2 1 1
17 20107 1 1 76 GLU HB3 H -8.024 12.705 -1.352 1.00 . A A . 76 GLU HB3 1 1
17 20108 1 1 76 GLU HG2 H -7.060 14.777 0.626 1.00 . A A . 76 GLU HG2 1 1
17 20109 1 1 76 GLU HG3 H -8.182 15.214 -0.685 1.00 . A A . 76 GLU HG3 1 1
17 20110 1 1 76 GLU N N -5.046 12.887 0.112 1.00 . A A . 76 GLU N 1 1
17 20111 1 1 76 GLU O O -7.390 10.239 0.289 1.00 . A A . 76 GLU O 1 1
17 20112 1 1 76 GLU OE1 O -9.976 13.238 0.156 1.00 . A A . 76 GLU OE1 1 1
17 20113 1 1 76 GLU OE2 O -9.156 14.094 1.993 1.00 . A A . 76 GLU OE2 1 1
17 20114 1 1 77 SER C C -5.181 8.221 -0.373 1.00 . A A . 77 SER C 1 1
17 20115 1 1 77 SER CA C -5.722 9.022 -1.545 1.00 . A A . 77 SER CA 1 1
17 20116 1 1 77 SER CB C -4.933 8.726 -2.812 1.00 . A A . 77 SER CB 1 1
17 20117 1 1 77 SER H H -5.095 11.074 -1.692 1.00 . A A . 77 SER H 1 1
17 20118 1 1 77 SER HA H -6.736 8.688 -1.747 1.00 . A A . 77 SER HA 1 1
17 20119 1 1 77 SER HB2 H -5.345 9.353 -3.574 1.00 . A A . 77 SER HB2 1 1
17 20120 1 1 77 SER HB3 H -3.875 8.952 -2.684 1.00 . A A . 77 SER HB3 1 1
17 20121 1 1 77 SER HG H -4.365 6.867 -2.978 1.00 . A A . 77 SER HG 1 1
17 20122 1 1 77 SER N N -5.757 10.454 -1.237 1.00 . A A . 77 SER N 1 1
17 20123 1 1 77 SER O O -5.737 7.178 -0.068 1.00 . A A . 77 SER O 1 1
17 20124 1 1 77 SER OG O -5.141 7.396 -3.236 1.00 . A A . 77 SER OG 1 1
17 20125 1 1 78 ALA C C -4.769 8.034 2.638 1.00 . A A . 78 ALA C 1 1
17 20126 1 1 78 ALA CA C -3.693 8.053 1.548 1.00 . A A . 78 ALA CA 1 1
17 20127 1 1 78 ALA CB C -2.374 8.682 1.979 1.00 . A A . 78 ALA CB 1 1
17 20128 1 1 78 ALA H H -3.738 9.584 0.045 1.00 . A A . 78 ALA H 1 1
17 20129 1 1 78 ALA HA H -3.480 7.011 1.317 1.00 . A A . 78 ALA HA 1 1
17 20130 1 1 78 ALA HB1 H -1.997 8.179 2.872 1.00 . A A . 78 ALA HB1 1 1
17 20131 1 1 78 ALA HB2 H -1.657 8.539 1.175 1.00 . A A . 78 ALA HB2 1 1
17 20132 1 1 78 ALA HB3 H -2.506 9.746 2.171 1.00 . A A . 78 ALA HB3 1 1
17 20133 1 1 78 ALA N N -4.166 8.715 0.336 1.00 . A A . 78 ALA N 1 1
17 20134 1 1 78 ALA O O -5.086 6.955 3.132 1.00 . A A . 78 ALA O 1 1
17 20135 1 1 79 ALA C C -7.634 8.260 3.638 1.00 . A A . 79 ALA C 1 1
17 20136 1 1 79 ALA CA C -6.500 9.261 3.921 1.00 . A A . 79 ALA CA 1 1
17 20137 1 1 79 ALA CB C -7.003 10.709 3.951 1.00 . A A . 79 ALA CB 1 1
17 20138 1 1 79 ALA H H -5.108 10.025 2.494 1.00 . A A . 79 ALA H 1 1
17 20139 1 1 79 ALA HA H -6.116 9.030 4.920 1.00 . A A . 79 ALA HA 1 1
17 20140 1 1 79 ALA HB1 H -7.790 10.810 4.698 1.00 . A A . 79 ALA HB1 1 1
17 20141 1 1 79 ALA HB2 H -6.183 11.380 4.211 1.00 . A A . 79 ALA HB2 1 1
17 20142 1 1 79 ALA HB3 H -7.401 10.990 2.974 1.00 . A A . 79 ALA HB3 1 1
17 20143 1 1 79 ALA N N -5.407 9.169 2.952 1.00 . A A . 79 ALA N 1 1
17 20144 1 1 79 ALA O O -8.033 7.485 4.518 1.00 . A A . 79 ALA O 1 1
17 20145 1 1 80 LYS C C -8.634 5.819 1.957 1.00 . A A . 80 LYS C 1 1
17 20146 1 1 80 LYS CA C -9.157 7.241 2.030 1.00 . A A . 80 LYS CA 1 1
17 20147 1 1 80 LYS CB C -9.910 7.628 0.754 1.00 . A A . 80 LYS CB 1 1
17 20148 1 1 80 LYS CD C -9.815 8.069 -1.771 1.00 . A A . 80 LYS CD 1 1
17 20149 1 1 80 LYS CE C -9.587 9.570 -2.054 1.00 . A A . 80 LYS CE 1 1
17 20150 1 1 80 LYS CG C -9.109 7.460 -0.539 1.00 . A A . 80 LYS CG 1 1
17 20151 1 1 80 LYS H H -7.756 8.856 1.689 1.00 . A A . 80 LYS H 1 1
17 20152 1 1 80 LYS HA H -9.872 7.240 2.855 1.00 . A A . 80 LYS HA 1 1
17 20153 1 1 80 LYS HB2 H -10.790 6.992 0.681 1.00 . A A . 80 LYS HB2 1 1
17 20154 1 1 80 LYS HB3 H -10.238 8.654 0.874 1.00 . A A . 80 LYS HB3 1 1
17 20155 1 1 80 LYS HD2 H -9.443 7.544 -2.648 1.00 . A A . 80 LYS HD2 1 1
17 20156 1 1 80 LYS HD3 H -10.886 7.868 -1.712 1.00 . A A . 80 LYS HD3 1 1
17 20157 1 1 80 LYS HE2 H -8.538 9.724 -2.326 1.00 . A A . 80 LYS HE2 1 1
17 20158 1 1 80 LYS HE3 H -10.173 9.835 -2.944 1.00 . A A . 80 LYS HE3 1 1
17 20159 1 1 80 LYS HG2 H -8.139 7.917 -0.414 1.00 . A A . 80 LYS HG2 1 1
17 20160 1 1 80 LYS HG3 H -8.944 6.386 -0.704 1.00 . A A . 80 LYS HG3 1 1
17 20161 1 1 80 LYS HZ1 H -9.939 11.444 -1.166 1.00 . A A . 80 LYS HZ1 1 1
17 20162 1 1 80 LYS HZ2 H -10.900 10.271 -0.590 1.00 . A A . 80 LYS HZ2 1 1
17 20163 1 1 80 LYS HZ3 H -9.313 10.347 -0.149 1.00 . A A . 80 LYS HZ3 1 1
17 20164 1 1 80 LYS N N -8.121 8.214 2.391 1.00 . A A . 80 LYS N 1 1
17 20165 1 1 80 LYS NZ N -9.965 10.459 -0.923 1.00 . A A . 80 LYS NZ 1 1
17 20166 1 1 80 LYS O O -9.318 4.932 2.442 1.00 . A A . 80 LYS O 1 1
17 20167 1 1 81 ALA C C -6.764 3.688 2.836 1.00 . A A . 81 ALA C 1 1
17 20168 1 1 81 ALA CA C -6.827 4.262 1.404 1.00 . A A . 81 ALA CA 1 1
17 20169 1 1 81 ALA CB C -5.443 4.297 0.741 1.00 . A A . 81 ALA CB 1 1
17 20170 1 1 81 ALA H H -6.913 6.383 1.077 1.00 . A A . 81 ALA H 1 1
17 20171 1 1 81 ALA HA H -7.456 3.647 0.749 1.00 . A A . 81 ALA HA 1 1
17 20172 1 1 81 ALA HB1 H -4.769 4.933 1.314 1.00 . A A . 81 ALA HB1 1 1
17 20173 1 1 81 ALA HB2 H -5.033 3.287 0.694 1.00 . A A . 81 ALA HB2 1 1
17 20174 1 1 81 ALA HB3 H -5.529 4.669 -0.271 1.00 . A A . 81 ALA HB3 1 1
17 20175 1 1 81 ALA N N -7.429 5.593 1.443 1.00 . A A . 81 ALA N 1 1
17 20176 1 1 81 ALA O O -7.178 2.555 3.075 1.00 . A A . 81 ALA O 1 1
17 20177 1 1 82 ILE C C -7.772 3.743 5.668 1.00 . A A . 82 ILE C 1 1
17 20178 1 1 82 ILE CA C -6.365 4.166 5.237 1.00 . A A . 82 ILE CA 1 1
17 20179 1 1 82 ILE CB C -5.851 5.327 6.125 1.00 . A A . 82 ILE CB 1 1
17 20180 1 1 82 ILE CD1 C -4.092 7.146 6.132 1.00 . A A . 82 ILE CD1 1 1
17 20181 1 1 82 ILE CG1 C -4.362 5.661 5.897 1.00 . A A . 82 ILE CG1 1 1
17 20182 1 1 82 ILE CG2 C -6.045 5.054 7.635 1.00 . A A . 82 ILE CG2 1 1
17 20183 1 1 82 ILE H H -5.977 5.413 3.542 1.00 . A A . 82 ILE H 1 1
17 20184 1 1 82 ILE HA H -5.709 3.322 5.360 1.00 . A A . 82 ILE HA 1 1
17 20185 1 1 82 ILE HB H -6.440 6.207 5.887 1.00 . A A . 82 ILE HB 1 1
17 20186 1 1 82 ILE HD11 H -4.735 7.710 5.468 1.00 . A A . 82 ILE HD11 1 1
17 20187 1 1 82 ILE HD12 H -4.323 7.425 7.153 1.00 . A A . 82 ILE HD12 1 1
17 20188 1 1 82 ILE HD13 H -3.051 7.374 5.908 1.00 . A A . 82 ILE HD13 1 1
17 20189 1 1 82 ILE HG12 H -3.748 5.101 6.595 1.00 . A A . 82 ILE HG12 1 1
17 20190 1 1 82 ILE HG13 H -4.050 5.398 4.889 1.00 . A A . 82 ILE HG13 1 1
17 20191 1 1 82 ILE HG21 H -7.100 4.924 7.873 1.00 . A A . 82 ILE HG21 1 1
17 20192 1 1 82 ILE HG22 H -5.493 4.164 7.929 1.00 . A A . 82 ILE HG22 1 1
17 20193 1 1 82 ILE HG23 H -5.681 5.898 8.218 1.00 . A A . 82 ILE HG23 1 1
17 20194 1 1 82 ILE N N -6.339 4.504 3.810 1.00 . A A . 82 ILE N 1 1
17 20195 1 1 82 ILE O O -7.984 2.609 6.108 1.00 . A A . 82 ILE O 1 1
17 20196 1 1 83 GLU C C -10.769 3.151 5.103 1.00 . A A . 83 GLU C 1 1
17 20197 1 1 83 GLU CA C -10.137 4.335 5.873 1.00 . A A . 83 GLU CA 1 1
17 20198 1 1 83 GLU CB C -10.975 5.617 5.784 1.00 . A A . 83 GLU CB 1 1
17 20199 1 1 83 GLU CD C -10.753 6.286 8.249 1.00 . A A . 83 GLU CD 1 1
17 20200 1 1 83 GLU CG C -10.525 6.697 6.782 1.00 . A A . 83 GLU CG 1 1
17 20201 1 1 83 GLU H H -8.529 5.548 5.110 1.00 . A A . 83 GLU H 1 1
17 20202 1 1 83 GLU HA H -10.133 4.039 6.921 1.00 . A A . 83 GLU HA 1 1
17 20203 1 1 83 GLU HB2 H -10.895 6.018 4.771 1.00 . A A . 83 GLU HB2 1 1
17 20204 1 1 83 GLU HB3 H -12.021 5.378 5.975 1.00 . A A . 83 GLU HB3 1 1
17 20205 1 1 83 GLU HG2 H -9.470 6.940 6.626 1.00 . A A . 83 GLU HG2 1 1
17 20206 1 1 83 GLU HG3 H -11.095 7.602 6.574 1.00 . A A . 83 GLU HG3 1 1
17 20207 1 1 83 GLU N N -8.753 4.626 5.482 1.00 . A A . 83 GLU N 1 1
17 20208 1 1 83 GLU O O -11.678 2.498 5.619 1.00 . A A . 83 GLU O 1 1
17 20209 1 1 83 GLU OE1 O -11.891 6.436 8.757 1.00 . A A . 83 GLU OE1 1 1
17 20210 1 1 83 GLU OE2 O -9.797 5.819 8.919 1.00 . A A . 83 GLU OE2 1 1
17 20211 1 1 84 GLU C C -10.092 0.344 3.391 1.00 . A A . 84 GLU C 1 1
17 20212 1 1 84 GLU CA C -10.716 1.708 3.050 1.00 . A A . 84 GLU CA 1 1
17 20213 1 1 84 GLU CB C -10.354 2.011 1.578 1.00 . A A . 84 GLU CB 1 1
17 20214 1 1 84 GLU CD C -12.490 2.564 0.282 1.00 . A A . 84 GLU CD 1 1
17 20215 1 1 84 GLU CG C -11.177 3.107 0.883 1.00 . A A . 84 GLU CG 1 1
17 20216 1 1 84 GLU H H -9.463 3.353 3.591 1.00 . A A . 84 GLU H 1 1
17 20217 1 1 84 GLU HA H -11.799 1.613 3.125 1.00 . A A . 84 GLU HA 1 1
17 20218 1 1 84 GLU HB2 H -9.303 2.293 1.535 1.00 . A A . 84 GLU HB2 1 1
17 20219 1 1 84 GLU HB3 H -10.459 1.094 0.999 1.00 . A A . 84 GLU HB3 1 1
17 20220 1 1 84 GLU HG2 H -11.409 3.891 1.600 1.00 . A A . 84 GLU HG2 1 1
17 20221 1 1 84 GLU HG3 H -10.562 3.560 0.092 1.00 . A A . 84 GLU HG3 1 1
17 20222 1 1 84 GLU N N -10.241 2.793 3.926 1.00 . A A . 84 GLU N 1 1
17 20223 1 1 84 GLU O O -10.778 -0.675 3.289 1.00 . A A . 84 GLU O 1 1
17 20224 1 1 84 GLU OE1 O -13.410 2.195 1.056 1.00 . A A . 84 GLU OE1 1 1
17 20225 1 1 84 GLU OE2 O -12.621 2.517 -0.959 1.00 . A A . 84 GLU OE2 1 1
17 20226 1 1 85 VAL C C -6.884 -0.997 4.907 1.00 . A A . 85 VAL C 1 1
17 20227 1 1 85 VAL CA C -8.039 -0.962 3.879 1.00 . A A . 85 VAL CA 1 1
17 20228 1 1 85 VAL CB C -7.626 -1.386 2.447 1.00 . A A . 85 VAL CB 1 1
17 20229 1 1 85 VAL CG1 C -6.711 -0.383 1.747 1.00 . A A . 85 VAL CG1 1 1
17 20230 1 1 85 VAL CG2 C -7.028 -2.791 2.336 1.00 . A A . 85 VAL CG2 1 1
17 20231 1 1 85 VAL H H -8.294 1.178 3.784 1.00 . A A . 85 VAL H 1 1
17 20232 1 1 85 VAL HA H -8.725 -1.734 4.219 1.00 . A A . 85 VAL HA 1 1
17 20233 1 1 85 VAL HB H -8.542 -1.410 1.863 1.00 . A A . 85 VAL HB 1 1
17 20234 1 1 85 VAL HG11 H -5.850 -0.171 2.361 1.00 . A A . 85 VAL HG11 1 1
17 20235 1 1 85 VAL HG12 H -6.376 -0.782 0.785 1.00 . A A . 85 VAL HG12 1 1
17 20236 1 1 85 VAL HG13 H -7.256 0.543 1.566 1.00 . A A . 85 VAL HG13 1 1
17 20237 1 1 85 VAL HG21 H -6.016 -2.799 2.731 1.00 . A A . 85 VAL HG21 1 1
17 20238 1 1 85 VAL HG22 H -7.644 -3.504 2.884 1.00 . A A . 85 VAL HG22 1 1
17 20239 1 1 85 VAL HG23 H -6.993 -3.091 1.288 1.00 . A A . 85 VAL HG23 1 1
17 20240 1 1 85 VAL N N -8.808 0.300 3.786 1.00 . A A . 85 VAL N 1 1
17 20241 1 1 85 VAL O O -6.325 -2.063 5.152 1.00 . A A . 85 VAL O 1 1
17 20242 1 1 86 HIS C C -6.142 -0.841 7.933 1.00 . A A . 86 HIS C 1 1
17 20243 1 1 86 HIS CA C -5.617 0.007 6.765 1.00 . A A . 86 HIS CA 1 1
17 20244 1 1 86 HIS CB C -5.268 1.394 7.317 1.00 . A A . 86 HIS CB 1 1
17 20245 1 1 86 HIS CD2 C -4.316 1.021 9.704 1.00 . A A . 86 HIS CD2 1 1
17 20246 1 1 86 HIS CE1 C -2.243 1.676 9.374 1.00 . A A . 86 HIS CE1 1 1
17 20247 1 1 86 HIS CG C -4.194 1.390 8.387 1.00 . A A . 86 HIS CG 1 1
17 20248 1 1 86 HIS H H -7.031 0.959 5.427 1.00 . A A . 86 HIS H 1 1
17 20249 1 1 86 HIS HA H -4.689 -0.443 6.409 1.00 . A A . 86 HIS HA 1 1
17 20250 1 1 86 HIS HB2 H -4.903 1.993 6.498 1.00 . A A . 86 HIS HB2 1 1
17 20251 1 1 86 HIS HB3 H -6.161 1.866 7.725 1.00 . A A . 86 HIS HB3 1 1
17 20252 1 1 86 HIS HD1 H -2.539 2.251 7.366 1.00 . A A . 86 HIS HD1 1 1
17 20253 1 1 86 HIS HD2 H -5.219 0.665 10.177 1.00 . A A . 86 HIS HD2 1 1
17 20254 1 1 86 HIS HE1 H -1.205 1.948 9.539 1.00 . A A . 86 HIS HE1 1 1
17 20255 1 1 86 HIS N N -6.562 0.084 5.627 1.00 . A A . 86 HIS N 1 1
17 20256 1 1 86 HIS ND1 N -2.897 1.806 8.211 1.00 . A A . 86 HIS ND1 1 1
17 20257 1 1 86 HIS NE2 N -3.069 1.194 10.317 1.00 . A A . 86 HIS NE2 1 1
17 20258 1 1 86 HIS O O -7.150 -0.501 8.559 1.00 . A A . 86 HIS O 1 1
17 20259 1 1 87 GLY C C -6.782 -3.718 9.372 1.00 . A A . 87 GLY C 1 1
17 20260 1 1 87 GLY CA C -5.653 -2.694 9.501 1.00 . A A . 87 GLY CA 1 1
17 20261 1 1 87 GLY H H -4.727 -2.249 7.627 1.00 . A A . 87 GLY H 1 1
17 20262 1 1 87 GLY HA2 H -4.734 -3.210 9.771 1.00 . A A . 87 GLY HA2 1 1
17 20263 1 1 87 GLY HA3 H -5.902 -2.015 10.324 1.00 . A A . 87 GLY HA3 1 1
17 20264 1 1 87 GLY N N -5.429 -1.919 8.275 1.00 . A A . 87 GLY N 1 1
17 20265 1 1 87 GLY O O -7.238 -4.291 10.357 1.00 . A A . 87 GLY O 1 1
17 20266 1 1 88 LYS C C -8.287 -6.174 7.881 1.00 . A A . 88 LYS C 1 1
17 20267 1 1 88 LYS CA C -8.459 -4.658 7.776 1.00 . A A . 88 LYS CA 1 1
17 20268 1 1 88 LYS CB C -8.820 -4.216 6.338 1.00 . A A . 88 LYS CB 1 1
17 20269 1 1 88 LYS CD C -9.641 -1.918 7.064 1.00 . A A . 88 LYS CD 1 1
17 20270 1 1 88 LYS CE C -10.608 -0.789 6.708 1.00 . A A . 88 LYS CE 1 1
17 20271 1 1 88 LYS CG C -9.986 -3.223 6.324 1.00 . A A . 88 LYS CG 1 1
17 20272 1 1 88 LYS H H -6.781 -3.407 7.387 1.00 . A A . 88 LYS H 1 1
17 20273 1 1 88 LYS HA H -9.270 -4.396 8.453 1.00 . A A . 88 LYS HA 1 1
17 20274 1 1 88 LYS HB2 H -7.964 -3.758 5.851 1.00 . A A . 88 LYS HB2 1 1
17 20275 1 1 88 LYS HB3 H -9.040 -5.073 5.713 1.00 . A A . 88 LYS HB3 1 1
17 20276 1 1 88 LYS HD2 H -9.655 -2.083 8.138 1.00 . A A . 88 LYS HD2 1 1
17 20277 1 1 88 LYS HD3 H -8.642 -1.616 6.769 1.00 . A A . 88 LYS HD3 1 1
17 20278 1 1 88 LYS HE2 H -10.707 -0.760 5.619 1.00 . A A . 88 LYS HE2 1 1
17 20279 1 1 88 LYS HE3 H -11.590 -1.022 7.121 1.00 . A A . 88 LYS HE3 1 1
17 20280 1 1 88 LYS HG2 H -10.223 -3.000 5.283 1.00 . A A . 88 LYS HG2 1 1
17 20281 1 1 88 LYS HG3 H -10.848 -3.698 6.781 1.00 . A A . 88 LYS HG3 1 1
17 20282 1 1 88 LYS HZ1 H -10.028 0.528 8.210 1.00 . A A . 88 LYS HZ1 1 1
17 20283 1 1 88 LYS HZ2 H -9.239 0.794 6.806 1.00 . A A . 88 LYS HZ2 1 1
17 20284 1 1 88 LYS HZ3 H -10.798 1.258 6.954 1.00 . A A . 88 LYS HZ3 1 1
17 20285 1 1 88 LYS N N -7.251 -3.912 8.129 1.00 . A A . 88 LYS N 1 1
17 20286 1 1 88 LYS NZ N -10.133 0.531 7.201 1.00 . A A . 88 LYS NZ 1 1
17 20287 1 1 88 LYS O O -8.953 -6.819 8.689 1.00 . A A . 88 LYS O 1 1
17 20288 1 1 89 SER C C -7.181 -8.480 5.381 1.00 . A A . 89 SER C 1 1
17 20289 1 1 89 SER CA C -6.945 -8.077 6.832 1.00 . A A . 89 SER CA 1 1
17 20290 1 1 89 SER CB C -7.501 -9.127 7.785 1.00 . A A . 89 SER CB 1 1
17 20291 1 1 89 SER H H -6.993 -5.998 6.427 1.00 . A A . 89 SER H 1 1
17 20292 1 1 89 SER HA H -5.878 -8.110 6.991 1.00 . A A . 89 SER HA 1 1
17 20293 1 1 89 SER HB2 H -7.154 -8.860 8.784 1.00 . A A . 89 SER HB2 1 1
17 20294 1 1 89 SER HB3 H -8.591 -9.155 7.742 1.00 . A A . 89 SER HB3 1 1
17 20295 1 1 89 SER HG H -7.341 -11.053 8.103 1.00 . A A . 89 SER HG 1 1
17 20296 1 1 89 SER N N -7.381 -6.686 7.056 1.00 . A A . 89 SER N 1 1
17 20297 1 1 89 SER O O -8.317 -8.574 4.911 1.00 . A A . 89 SER O 1 1
17 20298 1 1 89 SER OG O -6.969 -10.404 7.475 1.00 . A A . 89 SER OG 1 1
17 20299 1 1 90 PHE C C -5.164 -10.552 3.316 1.00 . A A . 90 PHE C 1 1
17 20300 1 1 90 PHE CA C -6.025 -9.276 3.351 1.00 . A A . 90 PHE CA 1 1
17 20301 1 1 90 PHE CB C -5.523 -8.166 2.431 1.00 . A A . 90 PHE CB 1 1
17 20302 1 1 90 PHE CD1 C -5.000 -9.393 0.276 1.00 . A A . 90 PHE CD1 1 1
17 20303 1 1 90 PHE CD2 C -6.973 -7.967 0.391 1.00 . A A . 90 PHE CD2 1 1
17 20304 1 1 90 PHE CE1 C -5.382 -9.816 -1.007 1.00 . A A . 90 PHE CE1 1 1
17 20305 1 1 90 PHE CE2 C -7.353 -8.387 -0.892 1.00 . A A . 90 PHE CE2 1 1
17 20306 1 1 90 PHE CG C -5.798 -8.477 0.979 1.00 . A A . 90 PHE CG 1 1
17 20307 1 1 90 PHE CZ C -6.566 -9.324 -1.577 1.00 . A A . 90 PHE CZ 1 1
17 20308 1 1 90 PHE H H -5.184 -8.501 5.148 1.00 . A A . 90 PHE H 1 1
17 20309 1 1 90 PHE HA H -7.029 -9.547 3.016 1.00 . A A . 90 PHE HA 1 1
17 20310 1 1 90 PHE HB2 H -6.099 -7.280 2.637 1.00 . A A . 90 PHE HB2 1 1
17 20311 1 1 90 PHE HB3 H -4.491 -7.893 2.680 1.00 . A A . 90 PHE HB3 1 1
17 20312 1 1 90 PHE HD1 H -4.111 -9.795 0.734 1.00 . A A . 90 PHE HD1 1 1
17 20313 1 1 90 PHE HD2 H -7.604 -7.280 0.947 1.00 . A A . 90 PHE HD2 1 1
17 20314 1 1 90 PHE HE1 H -4.776 -10.533 -1.541 1.00 . A A . 90 PHE HE1 1 1
17 20315 1 1 90 PHE HE2 H -8.258 -8.001 -1.337 1.00 . A A . 90 PHE HE2 1 1
17 20316 1 1 90 PHE HZ H -6.875 -9.667 -2.554 1.00 . A A . 90 PHE HZ 1 1
17 20317 1 1 90 PHE N N -6.070 -8.722 4.693 1.00 . A A . 90 PHE N 1 1
17 20318 1 1 90 PHE O O -4.207 -10.675 4.073 1.00 . A A . 90 PHE O 1 1
17 20319 1 1 91 ALA C C -5.105 -13.728 3.625 1.00 . A A . 91 ALA C 1 1
17 20320 1 1 91 ALA CA C -4.969 -12.878 2.339 1.00 . A A . 91 ALA CA 1 1
17 20321 1 1 91 ALA CB C -3.531 -12.827 1.790 1.00 . A A . 91 ALA CB 1 1
17 20322 1 1 91 ALA H H -6.276 -11.293 1.824 1.00 . A A . 91 ALA H 1 1
17 20323 1 1 91 ALA HA H -5.565 -13.391 1.583 1.00 . A A . 91 ALA HA 1 1
17 20324 1 1 91 ALA HB1 H -3.162 -13.841 1.635 1.00 . A A . 91 ALA HB1 1 1
17 20325 1 1 91 ALA HB2 H -3.518 -12.300 0.833 1.00 . A A . 91 ALA HB2 1 1
17 20326 1 1 91 ALA HB3 H -2.868 -12.313 2.485 1.00 . A A . 91 ALA HB3 1 1
17 20327 1 1 91 ALA N N -5.506 -11.508 2.437 1.00 . A A . 91 ALA N 1 1
17 20328 1 1 91 ALA O O -5.775 -14.763 3.615 1.00 . A A . 91 ALA O 1 1
17 20329 1 1 92 ASN C C -4.376 -12.814 7.238 1.00 . A A . 92 ASN C 1 1
17 20330 1 1 92 ASN CA C -4.685 -13.821 6.100 1.00 . A A . 92 ASN CA 1 1
17 20331 1 1 92 ASN CB C -3.795 -15.079 6.252 1.00 . A A . 92 ASN CB 1 1
17 20332 1 1 92 ASN CG C -2.339 -14.761 6.566 1.00 . A A . 92 ASN CG 1 1
17 20333 1 1 92 ASN H H -3.997 -12.417 4.640 1.00 . A A . 92 ASN H 1 1
17 20334 1 1 92 ASN HA H -5.728 -14.120 6.215 1.00 . A A . 92 ASN HA 1 1
17 20335 1 1 92 ASN HB2 H -4.188 -15.677 7.069 1.00 . A A . 92 ASN HB2 1 1
17 20336 1 1 92 ASN HB3 H -3.843 -15.694 5.350 1.00 . A A . 92 ASN HB3 1 1
17 20337 1 1 92 ASN HD21 H -1.901 -14.164 4.679 1.00 . A A . 92 ASN HD21 1 1
17 20338 1 1 92 ASN HD22 H -0.623 -14.028 5.865 1.00 . A A . 92 ASN HD22 1 1
17 20339 1 1 92 ASN N N -4.513 -13.282 4.744 1.00 . A A . 92 ASN N 1 1
17 20340 1 1 92 ASN ND2 N -1.567 -14.283 5.619 1.00 . A A . 92 ASN ND2 1 1
17 20341 1 1 92 ASN O O -4.522 -13.174 8.411 1.00 . A A . 92 ASN O 1 1
17 20342 1 1 92 ASN OD1 O -1.873 -14.915 7.687 1.00 . A A . 92 ASN OD1 1 1
17 20343 1 1 93 GLN C C -3.433 -9.184 7.471 1.00 . A A . 93 GLN C 1 1
17 20344 1 1 93 GLN CA C -3.345 -10.657 7.926 1.00 . A A . 93 GLN CA 1 1
17 20345 1 1 93 GLN CB C -1.892 -11.091 8.226 1.00 . A A . 93 GLN CB 1 1
17 20346 1 1 93 GLN CD C 0.321 -11.855 7.193 1.00 . A A . 93 GLN CD 1 1
17 20347 1 1 93 GLN CG C -0.934 -10.998 7.027 1.00 . A A . 93 GLN CG 1 1
17 20348 1 1 93 GLN H H -3.963 -11.256 5.982 1.00 . A A . 93 GLN H 1 1
17 20349 1 1 93 GLN HA H -3.914 -10.738 8.856 1.00 . A A . 93 GLN HA 1 1
17 20350 1 1 93 GLN HB2 H -1.484 -10.488 9.033 1.00 . A A . 93 GLN HB2 1 1
17 20351 1 1 93 GLN HB3 H -1.913 -12.124 8.580 1.00 . A A . 93 GLN HB3 1 1
17 20352 1 1 93 GLN HE21 H 0.413 -12.313 5.210 1.00 . A A . 93 GLN HE21 1 1
17 20353 1 1 93 GLN HE22 H 1.613 -13.063 6.251 1.00 . A A . 93 GLN HE22 1 1
17 20354 1 1 93 GLN HG2 H -1.449 -11.334 6.126 1.00 . A A . 93 GLN HG2 1 1
17 20355 1 1 93 GLN HG3 H -0.636 -9.960 6.887 1.00 . A A . 93 GLN HG3 1 1
17 20356 1 1 93 GLN N N -3.912 -11.591 6.939 1.00 . A A . 93 GLN N 1 1
17 20357 1 1 93 GLN NE2 N 0.797 -12.484 6.139 1.00 . A A . 93 GLN NE2 1 1
17 20358 1 1 93 GLN O O -3.562 -8.908 6.274 1.00 . A A . 93 GLN O 1 1
17 20359 1 1 93 GLN OE1 O 0.889 -11.993 8.269 1.00 . A A . 93 GLN OE1 1 1
17 20360 1 1 94 PRO C C -2.548 -6.045 7.399 1.00 . A A . 94 PRO C 1 1
17 20361 1 1 94 PRO CA C -3.687 -6.810 8.074 1.00 . A A . 94 PRO CA 1 1
17 20362 1 1 94 PRO CB C -4.081 -6.165 9.410 1.00 . A A . 94 PRO CB 1 1
17 20363 1 1 94 PRO CD C -3.409 -8.401 9.842 1.00 . A A . 94 PRO CD 1 1
17 20364 1 1 94 PRO CG C -3.331 -7.004 10.437 1.00 . A A . 94 PRO CG 1 1
17 20365 1 1 94 PRO HA H -4.514 -6.752 7.361 1.00 . A A . 94 PRO HA 1 1
17 20366 1 1 94 PRO HB2 H -3.784 -5.120 9.474 1.00 . A A . 94 PRO HB2 1 1
17 20367 1 1 94 PRO HB3 H -5.155 -6.273 9.567 1.00 . A A . 94 PRO HB3 1 1
17 20368 1 1 94 PRO HD2 H -2.554 -8.988 10.175 1.00 . A A . 94 PRO HD2 1 1
17 20369 1 1 94 PRO HD3 H -4.341 -8.875 10.154 1.00 . A A . 94 PRO HD3 1 1
17 20370 1 1 94 PRO HG2 H -2.286 -6.700 10.478 1.00 . A A . 94 PRO HG2 1 1
17 20371 1 1 94 PRO HG3 H -3.791 -6.953 11.426 1.00 . A A . 94 PRO HG3 1 1
17 20372 1 1 94 PRO N N -3.420 -8.211 8.399 1.00 . A A . 94 PRO N 1 1
17 20373 1 1 94 PRO O O -1.386 -6.454 7.346 1.00 . A A . 94 PRO O 1 1
17 20374 1 1 95 LEU C C -1.700 -2.754 6.894 1.00 . A A . 95 LEU C 1 1
17 20375 1 1 95 LEU CA C -2.195 -3.950 6.069 1.00 . A A . 95 LEU CA 1 1
17 20376 1 1 95 LEU CB C -3.167 -3.420 5.001 1.00 . A A . 95 LEU CB 1 1
17 20377 1 1 95 LEU CD1 C -2.576 -5.269 3.382 1.00 . A A . 95 LEU CD1 1 1
17 20378 1 1 95 LEU CD2 C -4.865 -5.184 4.364 1.00 . A A . 95 LEU CD2 1 1
17 20379 1 1 95 LEU CG C -3.670 -4.367 3.910 1.00 . A A . 95 LEU CG 1 1
17 20380 1 1 95 LEU H H -3.931 -4.664 6.982 1.00 . A A . 95 LEU H 1 1
17 20381 1 1 95 LEU HA H -1.337 -4.438 5.611 1.00 . A A . 95 LEU HA 1 1
17 20382 1 1 95 LEU HB2 H -4.041 -3.009 5.495 1.00 . A A . 95 LEU HB2 1 1
17 20383 1 1 95 LEU HB3 H -2.683 -2.596 4.513 1.00 . A A . 95 LEU HB3 1 1
17 20384 1 1 95 LEU HD11 H -1.702 -4.675 3.127 1.00 . A A . 95 LEU HD11 1 1
17 20385 1 1 95 LEU HD12 H -2.311 -5.990 4.155 1.00 . A A . 95 LEU HD12 1 1
17 20386 1 1 95 LEU HD13 H -2.937 -5.778 2.492 1.00 . A A . 95 LEU HD13 1 1
17 20387 1 1 95 LEU HD21 H -5.363 -5.509 3.460 1.00 . A A . 95 LEU HD21 1 1
17 20388 1 1 95 LEU HD22 H -4.547 -6.036 4.953 1.00 . A A . 95 LEU HD22 1 1
17 20389 1 1 95 LEU HD23 H -5.563 -4.552 4.905 1.00 . A A . 95 LEU HD23 1 1
17 20390 1 1 95 LEU HG H -4.029 -3.783 3.077 1.00 . A A . 95 LEU HG 1 1
17 20391 1 1 95 LEU N N -2.957 -4.890 6.873 1.00 . A A . 95 LEU N 1 1
17 20392 1 1 95 LEU O O -2.347 -2.347 7.857 1.00 . A A . 95 LEU O 1 1
17 20393 1 1 96 GLU C C -0.153 0.268 5.909 1.00 . A A . 96 GLU C 1 1
17 20394 1 1 96 GLU CA C -0.102 -0.845 6.977 1.00 . A A . 96 GLU CA 1 1
17 20395 1 1 96 GLU CB C 1.289 -1.102 7.561 1.00 . A A . 96 GLU CB 1 1
17 20396 1 1 96 GLU CD C 3.236 -0.172 8.843 1.00 . A A . 96 GLU CD 1 1
17 20397 1 1 96 GLU CG C 1.726 -0.048 8.579 1.00 . A A . 96 GLU CG 1 1
17 20398 1 1 96 GLU H H -0.139 -2.492 5.623 1.00 . A A . 96 GLU H 1 1
17 20399 1 1 96 GLU HA H -0.751 -0.525 7.800 1.00 . A A . 96 GLU HA 1 1
17 20400 1 1 96 GLU HB2 H 1.284 -2.074 8.055 1.00 . A A . 96 GLU HB2 1 1
17 20401 1 1 96 GLU HB3 H 2.011 -1.120 6.759 1.00 . A A . 96 GLU HB3 1 1
17 20402 1 1 96 GLU HG2 H 1.498 0.941 8.183 1.00 . A A . 96 GLU HG2 1 1
17 20403 1 1 96 GLU HG3 H 1.162 -0.177 9.501 1.00 . A A . 96 GLU HG3 1 1
17 20404 1 1 96 GLU N N -0.636 -2.103 6.421 1.00 . A A . 96 GLU N 1 1
17 20405 1 1 96 GLU O O 0.807 0.960 5.569 1.00 . A A . 96 GLU O 1 1
17 20406 1 1 96 GLU OE1 O 3.673 -1.139 9.515 1.00 . A A . 96 GLU OE1 1 1
17 20407 1 1 96 GLU OE2 O 4.002 0.697 8.365 1.00 . A A . 96 GLU OE2 1 1
17 20408 1 1 97 VAL C C -1.627 2.751 4.953 1.00 . A A . 97 VAL C 1 1
17 20409 1 1 97 VAL CA C -1.712 1.377 4.299 1.00 . A A . 97 VAL CA 1 1
17 20410 1 1 97 VAL CB C -3.164 1.092 3.890 1.00 . A A . 97 VAL CB 1 1
17 20411 1 1 97 VAL CG1 C -3.823 2.132 2.996 1.00 . A A . 97 VAL CG1 1 1
17 20412 1 1 97 VAL CG2 C -3.263 -0.257 3.172 1.00 . A A . 97 VAL CG2 1 1
17 20413 1 1 97 VAL H H -2.062 -0.199 5.700 1.00 . A A . 97 VAL H 1 1
17 20414 1 1 97 VAL HA H -1.042 1.265 3.441 1.00 . A A . 97 VAL HA 1 1
17 20415 1 1 97 VAL HB H -3.728 1.062 4.821 1.00 . A A . 97 VAL HB 1 1
17 20416 1 1 97 VAL HG11 H -4.839 1.812 2.796 1.00 . A A . 97 VAL HG11 1 1
17 20417 1 1 97 VAL HG12 H -3.850 3.109 3.476 1.00 . A A . 97 VAL HG12 1 1
17 20418 1 1 97 VAL HG13 H -3.305 2.193 2.048 1.00 . A A . 97 VAL HG13 1 1
17 20419 1 1 97 VAL HG21 H -2.374 -0.847 3.346 1.00 . A A . 97 VAL HG21 1 1
17 20420 1 1 97 VAL HG22 H -4.127 -0.805 3.537 1.00 . A A . 97 VAL HG22 1 1
17 20421 1 1 97 VAL HG23 H -3.347 -0.124 2.092 1.00 . A A . 97 VAL HG23 1 1
17 20422 1 1 97 VAL N N -1.335 0.389 5.318 1.00 . A A . 97 VAL N 1 1
17 20423 1 1 97 VAL O O -2.516 3.071 5.743 1.00 . A A . 97 VAL O 1 1
17 20424 1 1 98 VAL C C 0.500 5.793 4.972 1.00 . A A . 98 VAL C 1 1
17 20425 1 1 98 VAL CA C -0.345 4.693 5.644 1.00 . A A . 98 VAL CA 1 1
17 20426 1 1 98 VAL CB C 0.119 4.091 7.020 1.00 . A A . 98 VAL CB 1 1
17 20427 1 1 98 VAL CG1 C 1.603 3.865 7.376 1.00 . A A . 98 VAL CG1 1 1
17 20428 1 1 98 VAL CG2 C -0.709 4.719 8.126 1.00 . A A . 98 VAL CG2 1 1
17 20429 1 1 98 VAL H H 0.189 3.288 4.132 1.00 . A A . 98 VAL H 1 1
17 20430 1 1 98 VAL HA H -1.312 5.172 5.797 1.00 . A A . 98 VAL HA 1 1
17 20431 1 1 98 VAL HB H -0.235 3.065 7.052 1.00 . A A . 98 VAL HB 1 1
17 20432 1 1 98 VAL HG11 H 2.132 3.387 6.533 1.00 . A A . 98 VAL HG11 1 1
17 20433 1 1 98 VAL HG12 H 2.098 4.778 7.697 1.00 . A A . 98 VAL HG12 1 1
17 20434 1 1 98 VAL HG13 H 1.659 3.180 8.220 1.00 . A A . 98 VAL HG13 1 1
17 20435 1 1 98 VAL HG21 H -0.566 5.798 8.152 1.00 . A A . 98 VAL HG21 1 1
17 20436 1 1 98 VAL HG22 H -1.759 4.471 7.913 1.00 . A A . 98 VAL HG22 1 1
17 20437 1 1 98 VAL HG23 H -0.438 4.278 9.088 1.00 . A A . 98 VAL HG23 1 1
17 20438 1 1 98 VAL N N -0.563 3.540 4.764 1.00 . A A . 98 VAL N 1 1
17 20439 1 1 98 VAL O O 0.147 6.330 3.909 1.00 . A A . 98 VAL O 1 1
17 20440 1 1 99 TYR C C 4.019 6.119 4.735 1.00 . A A . 99 TYR C 1 1
17 20441 1 1 99 TYR CA C 2.726 6.929 4.996 1.00 . A A . 99 TYR CA 1 1
17 20442 1 1 99 TYR CB C 2.925 8.078 5.986 1.00 . A A . 99 TYR CB 1 1
17 20443 1 1 99 TYR CD1 C 0.606 9.049 5.507 1.00 . A A . 99 TYR CD1 1 1
17 20444 1 1 99 TYR CD2 C 1.561 9.326 7.728 1.00 . A A . 99 TYR CD2 1 1
17 20445 1 1 99 TYR CE1 C -0.529 9.787 5.892 1.00 . A A . 99 TYR CE1 1 1
17 20446 1 1 99 TYR CE2 C 0.420 10.051 8.123 1.00 . A A . 99 TYR CE2 1 1
17 20447 1 1 99 TYR CG C 1.666 8.830 6.410 1.00 . A A . 99 TYR CG 1 1
17 20448 1 1 99 TYR CZ C -0.627 10.290 7.208 1.00 . A A . 99 TYR CZ 1 1
17 20449 1 1 99 TYR H H 1.832 5.669 6.435 1.00 . A A . 99 TYR H 1 1
17 20450 1 1 99 TYR HA H 2.419 7.344 4.033 1.00 . A A . 99 TYR HA 1 1
17 20451 1 1 99 TYR HB2 H 3.389 7.660 6.884 1.00 . A A . 99 TYR HB2 1 1
17 20452 1 1 99 TYR HB3 H 3.622 8.790 5.556 1.00 . A A . 99 TYR HB3 1 1
17 20453 1 1 99 TYR HD1 H 0.665 8.684 4.496 1.00 . A A . 99 TYR HD1 1 1
17 20454 1 1 99 TYR HD2 H 2.359 9.155 8.433 1.00 . A A . 99 TYR HD2 1 1
17 20455 1 1 99 TYR HE1 H -1.302 9.991 5.164 1.00 . A A . 99 TYR HE1 1 1
17 20456 1 1 99 TYR HE2 H 0.342 10.438 9.126 1.00 . A A . 99 TYR HE2 1 1
17 20457 1 1 99 TYR HH H -2.365 11.114 6.879 1.00 . A A . 99 TYR HH 1 1
17 20458 1 1 99 TYR N N 1.661 6.087 5.534 1.00 . A A . 99 TYR N 1 1
17 20459 1 1 99 TYR O O 5.054 6.678 4.377 1.00 . A A . 99 TYR O 1 1
17 20460 1 1 99 TYR OH O -1.714 11.011 7.596 1.00 . A A . 99 TYR OH 1 1
17 20461 1 1 100 SER C C 6.276 4.104 5.634 1.00 . A A . 100 SER C 1 1
17 20462 1 1 100 SER CA C 4.995 3.779 4.824 1.00 . A A . 100 SER CA 1 1
17 20463 1 1 100 SER CB C 5.160 3.204 3.411 1.00 . A A . 100 SER CB 1 1
17 20464 1 1 100 SER H H 2.985 4.427 4.889 1.00 . A A . 100 SER H 1 1
17 20465 1 1 100 SER HA H 4.544 2.977 5.337 1.00 . A A . 100 SER HA 1 1
17 20466 1 1 100 SER HB2 H 4.209 2.780 3.062 1.00 . A A . 100 SER HB2 1 1
17 20467 1 1 100 SER HB3 H 5.374 4.006 2.774 1.00 . A A . 100 SER HB3 1 1
17 20468 1 1 100 SER HG H 6.353 2.152 2.266 1.00 . A A . 100 SER HG 1 1
17 20469 1 1 100 SER N N 3.930 4.790 4.844 1.00 . A A . 100 SER N 1 1
17 20470 1 1 100 SER O O 6.315 5.069 6.404 1.00 . A A . 100 SER O 1 1
17 20471 1 1 100 SER OG O 6.202 2.271 3.222 1.00 . A A . 100 SER OG 1 1
17 20472 1 1 101 LYS C C 9.568 2.251 5.765 1.00 . A A . 101 LYS C 1 1
17 20473 1 1 101 LYS CA C 8.557 3.262 6.337 1.00 . A A . 101 LYS CA 1 1
17 20474 1 1 101 LYS CB C 8.295 2.982 7.843 1.00 . A A . 101 LYS CB 1 1
17 20475 1 1 101 LYS CD C 7.777 1.136 9.519 1.00 . A A . 101 LYS CD 1 1
17 20476 1 1 101 LYS CE C 6.682 0.173 9.992 1.00 . A A . 101 LYS CE 1 1
17 20477 1 1 101 LYS CG C 7.500 1.692 8.110 1.00 . A A . 101 LYS CG 1 1
17 20478 1 1 101 LYS H H 7.187 2.488 4.896 1.00 . A A . 101 LYS H 1 1
17 20479 1 1 101 LYS HA H 9.006 4.252 6.245 1.00 . A A . 101 LYS HA 1 1
17 20480 1 1 101 LYS HB2 H 9.247 2.938 8.376 1.00 . A A . 101 LYS HB2 1 1
17 20481 1 1 101 LYS HB3 H 7.745 3.818 8.275 1.00 . A A . 101 LYS HB3 1 1
17 20482 1 1 101 LYS HD2 H 8.744 0.631 9.527 1.00 . A A . 101 LYS HD2 1 1
17 20483 1 1 101 LYS HD3 H 7.815 1.964 10.225 1.00 . A A . 101 LYS HD3 1 1
17 20484 1 1 101 LYS HE2 H 6.925 -0.191 10.991 1.00 . A A . 101 LYS HE2 1 1
17 20485 1 1 101 LYS HE3 H 5.750 0.739 10.058 1.00 . A A . 101 LYS HE3 1 1
17 20486 1 1 101 LYS HG2 H 6.440 1.921 8.006 1.00 . A A . 101 LYS HG2 1 1
17 20487 1 1 101 LYS HG3 H 7.761 0.929 7.378 1.00 . A A . 101 LYS HG3 1 1
17 20488 1 1 101 LYS HZ1 H 7.180 -1.700 9.198 1.00 . A A . 101 LYS HZ1 1 1
17 20489 1 1 101 LYS HZ2 H 5.552 -1.368 9.258 1.00 . A A . 101 LYS HZ2 1 1
17 20490 1 1 101 LYS HZ3 H 6.459 -0.676 8.109 1.00 . A A . 101 LYS HZ3 1 1
17 20491 1 1 101 LYS N N 7.288 3.230 5.583 1.00 . A A . 101 LYS N 1 1
17 20492 1 1 101 LYS NZ N 6.473 -0.974 9.073 1.00 . A A . 101 LYS NZ 1 1
17 20493 1 1 101 LYS O O 9.302 1.602 4.756 1.00 . A A . 101 LYS O 1 1
17 20494 1 1 102 LEU C C 10.990 -0.370 6.316 1.00 . A A . 102 LEU C 1 1
17 20495 1 1 102 LEU CA C 11.679 1.016 6.170 1.00 . A A . 102 LEU CA 1 1
17 20496 1 1 102 LEU CB C 12.857 1.126 7.162 1.00 . A A . 102 LEU CB 1 1
17 20497 1 1 102 LEU CD1 C 14.750 2.419 8.186 1.00 . A A . 102 LEU CD1 1 1
17 20498 1 1 102 LEU CD2 C 14.277 2.732 5.775 1.00 . A A . 102 LEU CD2 1 1
17 20499 1 1 102 LEU CG C 13.640 2.454 7.133 1.00 . A A . 102 LEU CG 1 1
17 20500 1 1 102 LEU H H 10.866 2.677 7.243 1.00 . A A . 102 LEU H 1 1
17 20501 1 1 102 LEU HA H 12.052 1.136 5.153 1.00 . A A . 102 LEU HA 1 1
17 20502 1 1 102 LEU HB2 H 12.468 0.978 8.169 1.00 . A A . 102 LEU HB2 1 1
17 20503 1 1 102 LEU HB3 H 13.554 0.312 6.957 1.00 . A A . 102 LEU HB3 1 1
17 20504 1 1 102 LEU HD11 H 14.317 2.249 9.175 1.00 . A A . 102 LEU HD11 1 1
17 20505 1 1 102 LEU HD12 H 15.456 1.619 7.963 1.00 . A A . 102 LEU HD12 1 1
17 20506 1 1 102 LEU HD13 H 15.277 3.373 8.198 1.00 . A A . 102 LEU HD13 1 1
17 20507 1 1 102 LEU HD21 H 14.872 3.645 5.826 1.00 . A A . 102 LEU HD21 1 1
17 20508 1 1 102 LEU HD22 H 14.920 1.900 5.481 1.00 . A A . 102 LEU HD22 1 1
17 20509 1 1 102 LEU HD23 H 13.503 2.875 5.024 1.00 . A A . 102 LEU HD23 1 1
17 20510 1 1 102 LEU HG H 12.968 3.277 7.382 1.00 . A A . 102 LEU HG 1 1
17 20511 1 1 102 LEU N N 10.720 2.100 6.432 1.00 . A A . 102 LEU N 1 1
17 20512 1 1 102 LEU O O 10.069 -0.476 7.127 1.00 . A A . 102 LEU O 1 1
17 20513 1 1 103 PRO C C 10.592 -3.547 6.915 1.00 . A A . 103 PRO C 1 1
17 20514 1 1 103 PRO CA C 10.814 -2.784 5.584 1.00 . A A . 103 PRO CA 1 1
17 20515 1 1 103 PRO CB C 11.699 -3.615 4.648 1.00 . A A . 103 PRO CB 1 1
17 20516 1 1 103 PRO CD C 12.450 -1.359 4.559 1.00 . A A . 103 PRO CD 1 1
17 20517 1 1 103 PRO CG C 12.265 -2.588 3.674 1.00 . A A . 103 PRO CG 1 1
17 20518 1 1 103 PRO HA H 9.837 -2.688 5.106 1.00 . A A . 103 PRO HA 1 1
17 20519 1 1 103 PRO HB2 H 12.518 -4.067 5.206 1.00 . A A . 103 PRO HB2 1 1
17 20520 1 1 103 PRO HB3 H 11.126 -4.383 4.122 1.00 . A A . 103 PRO HB3 1 1
17 20521 1 1 103 PRO HD2 H 13.436 -1.383 5.028 1.00 . A A . 103 PRO HD2 1 1
17 20522 1 1 103 PRO HD3 H 12.349 -0.469 3.939 1.00 . A A . 103 PRO HD3 1 1
17 20523 1 1 103 PRO HG2 H 13.207 -2.917 3.233 1.00 . A A . 103 PRO HG2 1 1
17 20524 1 1 103 PRO HG3 H 11.531 -2.374 2.893 1.00 . A A . 103 PRO HG3 1 1
17 20525 1 1 103 PRO N N 11.420 -1.432 5.596 1.00 . A A . 103 PRO N 1 1
17 20526 1 1 103 PRO O O 10.203 -4.717 6.876 1.00 . A A . 103 PRO O 1 1
17 20527 1 1 104 ALA C C 9.138 -3.937 9.644 1.00 . A A . 104 ALA C 1 1
17 20528 1 1 104 ALA CA C 10.602 -3.498 9.423 1.00 . A A . 104 ALA CA 1 1
17 20529 1 1 104 ALA CB C 11.053 -2.455 10.453 1.00 . A A . 104 ALA CB 1 1
17 20530 1 1 104 ALA H H 11.069 -1.960 8.033 1.00 . A A . 104 ALA H 1 1
17 20531 1 1 104 ALA HA H 11.223 -4.386 9.541 1.00 . A A . 104 ALA HA 1 1
17 20532 1 1 104 ALA HB1 H 12.111 -2.225 10.318 1.00 . A A . 104 ALA HB1 1 1
17 20533 1 1 104 ALA HB2 H 10.467 -1.541 10.347 1.00 . A A . 104 ALA HB2 1 1
17 20534 1 1 104 ALA HB3 H 10.906 -2.850 11.462 1.00 . A A . 104 ALA HB3 1 1
17 20535 1 1 104 ALA N N 10.846 -2.943 8.083 1.00 . A A . 104 ALA N 1 1
17 20536 1 1 104 ALA O O 8.217 -3.100 9.511 1.00 . A A . 104 ALA O 1 1
18 20537 1 1 28 GLU C C 4.892 12.815 7.750 1.00 . A A . 28 GLU C 1 1
18 20538 1 1 28 GLU CA C 4.782 14.332 7.960 1.00 . A A . 28 GLU CA 1 1
18 20539 1 1 28 GLU CB C 3.804 14.686 9.103 1.00 . A A . 28 GLU CB 1 1
18 20540 1 1 28 GLU CD C 1.592 15.720 8.304 1.00 . A A . 28 GLU CD 1 1
18 20541 1 1 28 GLU CG C 2.300 14.464 8.848 1.00 . A A . 28 GLU CG 1 1
18 20542 1 1 28 GLU H H 3.890 15.847 6.860 1.00 . A A . 28 GLU H 1 1
18 20543 1 1 28 GLU HA H 5.764 14.675 8.282 1.00 . A A . 28 GLU HA 1 1
18 20544 1 1 28 GLU HB2 H 4.085 14.088 9.971 1.00 . A A . 28 GLU HB2 1 1
18 20545 1 1 28 GLU HB3 H 3.960 15.728 9.387 1.00 . A A . 28 GLU HB3 1 1
18 20546 1 1 28 GLU HG2 H 2.153 13.627 8.158 1.00 . A A . 28 GLU HG2 1 1
18 20547 1 1 28 GLU HG3 H 1.841 14.186 9.800 1.00 . A A . 28 GLU HG3 1 1
18 20548 1 1 28 GLU N N 4.465 15.030 6.682 1.00 . A A . 28 GLU N 1 1
18 20549 1 1 28 GLU O O 4.161 12.253 6.935 1.00 . A A . 28 GLU O 1 1
18 20550 1 1 28 GLU OE1 O 2.134 16.365 7.370 1.00 . A A . 28 GLU OE1 1 1
18 20551 1 1 28 GLU OE2 O 0.492 16.067 8.793 1.00 . A A . 28 GLU OE2 1 1
18 20552 1 1 29 LEU C C 6.632 10.218 7.091 1.00 . A A . 29 LEU C 1 1
18 20553 1 1 29 LEU CA C 6.115 10.707 8.457 1.00 . A A . 29 LEU CA 1 1
18 20554 1 1 29 LEU CB C 4.879 9.919 8.971 1.00 . A A . 29 LEU CB 1 1
18 20555 1 1 29 LEU CD1 C 5.980 7.585 8.606 1.00 . A A . 29 LEU CD1 1 1
18 20556 1 1 29 LEU CD2 C 5.651 8.450 10.879 1.00 . A A . 29 LEU CD2 1 1
18 20557 1 1 29 LEU CG C 5.082 8.475 9.468 1.00 . A A . 29 LEU CG 1 1
18 20558 1 1 29 LEU H H 6.338 12.699 9.145 1.00 . A A . 29 LEU H 1 1
18 20559 1 1 29 LEU HA H 6.927 10.539 9.166 1.00 . A A . 29 LEU HA 1 1
18 20560 1 1 29 LEU HB2 H 4.424 10.480 9.785 1.00 . A A . 29 LEU HB2 1 1
18 20561 1 1 29 LEU HB3 H 4.124 9.889 8.188 1.00 . A A . 29 LEU HB3 1 1
18 20562 1 1 29 LEU HD11 H 5.665 7.611 7.566 1.00 . A A . 29 LEU HD11 1 1
18 20563 1 1 29 LEU HD12 H 7.022 7.894 8.683 1.00 . A A . 29 LEU HD12 1 1
18 20564 1 1 29 LEU HD13 H 5.890 6.559 8.958 1.00 . A A . 29 LEU HD13 1 1
18 20565 1 1 29 LEU HD21 H 4.995 9.009 11.543 1.00 . A A . 29 LEU HD21 1 1
18 20566 1 1 29 LEU HD22 H 5.702 7.418 11.222 1.00 . A A . 29 LEU HD22 1 1
18 20567 1 1 29 LEU HD23 H 6.647 8.889 10.886 1.00 . A A . 29 LEU HD23 1 1
18 20568 1 1 29 LEU HG H 4.096 8.016 9.499 1.00 . A A . 29 LEU HG 1 1
18 20569 1 1 29 LEU N N 5.794 12.152 8.495 1.00 . A A . 29 LEU N 1 1
18 20570 1 1 29 LEU O O 7.819 9.946 6.919 1.00 . A A . 29 LEU O 1 1
18 20571 1 1 30 SER C C 4.633 10.084 3.869 1.00 . A A . 30 SER C 1 1
18 20572 1 1 30 SER CA C 5.892 9.770 4.707 1.00 . A A . 30 SER CA 1 1
18 20573 1 1 30 SER CB C 6.225 8.279 4.528 1.00 . A A . 30 SER CB 1 1
18 20574 1 1 30 SER H H 4.819 10.485 6.408 1.00 . A A . 30 SER H 1 1
18 20575 1 1 30 SER HA H 6.707 10.366 4.293 1.00 . A A . 30 SER HA 1 1
18 20576 1 1 30 SER HB2 H 5.476 7.668 5.032 1.00 . A A . 30 SER HB2 1 1
18 20577 1 1 30 SER HB3 H 6.197 8.037 3.463 1.00 . A A . 30 SER HB3 1 1
18 20578 1 1 30 SER HG H 7.699 8.570 5.771 1.00 . A A . 30 SER HG 1 1
18 20579 1 1 30 SER N N 5.716 10.113 6.132 1.00 . A A . 30 SER N 1 1
18 20580 1 1 30 SER O O 4.684 10.001 2.652 1.00 . A A . 30 SER O 1 1
18 20581 1 1 30 SER OG O 7.510 7.965 5.026 1.00 . A A . 30 SER OG 1 1
18 20582 1 1 31 ASN C C 1.460 10.079 2.909 1.00 . A A . 31 ASN C 1 1
18 20583 1 1 31 ASN CA C 2.181 10.854 4.042 1.00 . A A . 31 ASN CA 1 1
18 20584 1 1 31 ASN CB C 2.073 12.388 3.859 1.00 . A A . 31 ASN CB 1 1
18 20585 1 1 31 ASN CG C 3.318 13.124 3.402 1.00 . A A . 31 ASN CG 1 1
18 20586 1 1 31 ASN H H 3.593 10.460 5.533 1.00 . A A . 31 ASN H 1 1
18 20587 1 1 31 ASN HA H 1.534 10.674 4.895 1.00 . A A . 31 ASN HA 1 1
18 20588 1 1 31 ASN HB2 H 1.279 12.616 3.146 1.00 . A A . 31 ASN HB2 1 1
18 20589 1 1 31 ASN HB3 H 1.758 12.821 4.801 1.00 . A A . 31 ASN HB3 1 1
18 20590 1 1 31 ASN HD21 H 3.507 12.045 1.708 1.00 . A A . 31 ASN HD21 1 1
18 20591 1 1 31 ASN HD22 H 4.671 13.322 1.968 1.00 . A A . 31 ASN HD22 1 1
18 20592 1 1 31 ASN N N 3.514 10.439 4.532 1.00 . A A . 31 ASN N 1 1
18 20593 1 1 31 ASN ND2 N 3.840 12.832 2.240 1.00 . A A . 31 ASN ND2 1 1
18 20594 1 1 31 ASN O O 0.256 10.291 2.754 1.00 . A A . 31 ASN O 1 1
18 20595 1 1 31 ASN OD1 O 3.834 13.991 4.095 1.00 . A A . 31 ASN OD1 1 1
18 20596 1 1 32 THR C C 1.844 7.194 0.555 1.00 . A A . 32 THR C 1 1
18 20597 1 1 32 THR CA C 1.514 8.652 0.903 1.00 . A A . 32 THR CA 1 1
18 20598 1 1 32 THR CB C 1.927 9.546 -0.282 1.00 . A A . 32 THR CB 1 1
18 20599 1 1 32 THR CG2 C 1.554 11.017 -0.125 1.00 . A A . 32 THR CG2 1 1
18 20600 1 1 32 THR H H 3.105 9.100 2.261 1.00 . A A . 32 THR H 1 1
18 20601 1 1 32 THR HA H 0.443 8.693 0.992 1.00 . A A . 32 THR HA 1 1
18 20602 1 1 32 THR HB H 1.431 9.178 -1.179 1.00 . A A . 32 THR HB 1 1
18 20603 1 1 32 THR HG1 H 3.476 9.680 -1.413 1.00 . A A . 32 THR HG1 1 1
18 20604 1 1 32 THR HG21 H 2.205 11.492 0.594 1.00 . A A . 32 THR HG21 1 1
18 20605 1 1 32 THR HG22 H 1.666 11.516 -1.091 1.00 . A A . 32 THR HG22 1 1
18 20606 1 1 32 THR HG23 H 0.520 11.100 0.196 1.00 . A A . 32 THR HG23 1 1
18 20607 1 1 32 THR N N 2.100 9.182 2.155 1.00 . A A . 32 THR N 1 1
18 20608 1 1 32 THR O O 1.842 6.841 -0.623 1.00 . A A . 32 THR O 1 1
18 20609 1 1 32 THR OG1 O 3.326 9.506 -0.472 1.00 . A A . 32 THR OG1 1 1
18 20610 1 1 33 ARG C C 2.141 3.783 1.919 1.00 . A A . 33 ARG C 1 1
18 20611 1 1 33 ARG CA C 2.748 5.007 1.246 1.00 . A A . 33 ARG CA 1 1
18 20612 1 1 33 ARG CB C 4.226 5.115 1.607 1.00 . A A . 33 ARG CB 1 1
18 20613 1 1 33 ARG CD C 6.315 6.502 0.961 1.00 . A A . 33 ARG CD 1 1
18 20614 1 1 33 ARG CG C 5.050 5.759 0.512 1.00 . A A . 33 ARG CG 1 1
18 20615 1 1 33 ARG CZ C 8.069 4.840 0.530 1.00 . A A . 33 ARG CZ 1 1
18 20616 1 1 33 ARG H H 1.845 6.534 2.481 1.00 . A A . 33 ARG H 1 1
18 20617 1 1 33 ARG HA H 2.693 4.806 0.180 1.00 . A A . 33 ARG HA 1 1
18 20618 1 1 33 ARG HB2 H 4.345 5.626 2.552 1.00 . A A . 33 ARG HB2 1 1
18 20619 1 1 33 ARG HB3 H 4.603 4.116 1.690 1.00 . A A . 33 ARG HB3 1 1
18 20620 1 1 33 ARG HD2 H 6.199 7.567 0.750 1.00 . A A . 33 ARG HD2 1 1
18 20621 1 1 33 ARG HD3 H 6.458 6.391 2.040 1.00 . A A . 33 ARG HD3 1 1
18 20622 1 1 33 ARG HE H 7.548 6.225 -0.741 1.00 . A A . 33 ARG HE 1 1
18 20623 1 1 33 ARG HG2 H 5.323 4.920 -0.135 1.00 . A A . 33 ARG HG2 1 1
18 20624 1 1 33 ARG HG3 H 4.428 6.467 -0.016 1.00 . A A . 33 ARG HG3 1 1
18 20625 1 1 33 ARG HH11 H 7.684 4.891 2.498 1.00 . A A . 33 ARG HH11 1 1
18 20626 1 1 33 ARG HH12 H 8.421 3.417 1.905 1.00 . A A . 33 ARG HH12 1 1
18 20627 1 1 33 ARG HH21 H 8.408 4.438 -1.366 1.00 . A A . 33 ARG HH21 1 1
18 20628 1 1 33 ARG HH22 H 8.977 3.218 -0.195 1.00 . A A . 33 ARG HH22 1 1
18 20629 1 1 33 ARG N N 2.116 6.313 1.531 1.00 . A A . 33 ARG N 1 1
18 20630 1 1 33 ARG NE N 7.473 5.974 0.230 1.00 . A A . 33 ARG NE 1 1
18 20631 1 1 33 ARG NH1 N 8.087 4.365 1.740 1.00 . A A . 33 ARG NH1 1 1
18 20632 1 1 33 ARG NH2 N 8.598 4.141 -0.415 1.00 . A A . 33 ARG NH2 1 1
18 20633 1 1 33 ARG O O 2.053 3.653 3.135 1.00 . A A . 33 ARG O 1 1
18 20634 1 1 34 LEU C C 1.866 0.419 1.698 1.00 . A A . 34 LEU C 1 1
18 20635 1 1 34 LEU CA C 0.998 1.672 1.535 1.00 . A A . 34 LEU CA 1 1
18 20636 1 1 34 LEU CB C -0.192 1.488 0.591 1.00 . A A . 34 LEU CB 1 1
18 20637 1 1 34 LEU CD1 C -1.193 3.852 1.158 1.00 . A A . 34 LEU CD1 1 1
18 20638 1 1 34 LEU CD2 C -0.297 3.355 -1.117 1.00 . A A . 34 LEU CD2 1 1
18 20639 1 1 34 LEU CG C -0.960 2.754 0.109 1.00 . A A . 34 LEU CG 1 1
18 20640 1 1 34 LEU H H 1.931 2.961 0.114 1.00 . A A . 34 LEU H 1 1
18 20641 1 1 34 LEU HA H 0.596 1.907 2.502 1.00 . A A . 34 LEU HA 1 1
18 20642 1 1 34 LEU HB2 H 0.197 0.955 -0.261 1.00 . A A . 34 LEU HB2 1 1
18 20643 1 1 34 LEU HB3 H -0.903 0.814 1.061 1.00 . A A . 34 LEU HB3 1 1
18 20644 1 1 34 LEU HD11 H -1.496 3.421 2.107 1.00 . A A . 34 LEU HD11 1 1
18 20645 1 1 34 LEU HD12 H -0.308 4.462 1.311 1.00 . A A . 34 LEU HD12 1 1
18 20646 1 1 34 LEU HD13 H -1.988 4.511 0.820 1.00 . A A . 34 LEU HD13 1 1
18 20647 1 1 34 LEU HD21 H 0.691 2.955 -1.245 1.00 . A A . 34 LEU HD21 1 1
18 20648 1 1 34 LEU HD22 H -0.861 3.081 -2.012 1.00 . A A . 34 LEU HD22 1 1
18 20649 1 1 34 LEU HD23 H -0.212 4.438 -1.052 1.00 . A A . 34 LEU HD23 1 1
18 20650 1 1 34 LEU HG H -1.949 2.427 -0.196 1.00 . A A . 34 LEU HG 1 1
18 20651 1 1 34 LEU N N 1.789 2.808 1.108 1.00 . A A . 34 LEU N 1 1
18 20652 1 1 34 LEU O O 2.338 -0.145 0.716 1.00 . A A . 34 LEU O 1 1
18 20653 1 1 35 PHE C C 2.141 -2.294 3.593 1.00 . A A . 35 PHE C 1 1
18 20654 1 1 35 PHE CA C 2.972 -1.031 3.421 1.00 . A A . 35 PHE CA 1 1
18 20655 1 1 35 PHE CB C 3.799 -0.532 4.614 1.00 . A A . 35 PHE CB 1 1
18 20656 1 1 35 PHE CD1 C 5.189 -2.699 4.704 1.00 . A A . 35 PHE CD1 1 1
18 20657 1 1 35 PHE CD2 C 5.452 -1.037 6.454 1.00 . A A . 35 PHE CD2 1 1
18 20658 1 1 35 PHE CE1 C 6.221 -3.465 5.276 1.00 . A A . 35 PHE CE1 1 1
18 20659 1 1 35 PHE CE2 C 6.489 -1.800 7.021 1.00 . A A . 35 PHE CE2 1 1
18 20660 1 1 35 PHE CG C 4.796 -1.472 5.285 1.00 . A A . 35 PHE CG 1 1
18 20661 1 1 35 PHE CZ C 6.878 -3.013 6.431 1.00 . A A . 35 PHE CZ 1 1
18 20662 1 1 35 PHE H H 1.443 0.380 3.661 1.00 . A A . 35 PHE H 1 1
18 20663 1 1 35 PHE HA H 3.695 -1.224 2.626 1.00 . A A . 35 PHE HA 1 1
18 20664 1 1 35 PHE HB2 H 4.402 0.182 4.137 1.00 . A A . 35 PHE HB2 1 1
18 20665 1 1 35 PHE HB3 H 3.345 0.221 5.262 1.00 . A A . 35 PHE HB3 1 1
18 20666 1 1 35 PHE HD1 H 4.738 -3.056 3.785 1.00 . A A . 35 PHE HD1 1 1
18 20667 1 1 35 PHE HD2 H 5.176 -0.095 6.902 1.00 . A A . 35 PHE HD2 1 1
18 20668 1 1 35 PHE HE1 H 6.537 -4.386 4.797 1.00 . A A . 35 PHE HE1 1 1
18 20669 1 1 35 PHE HE2 H 6.995 -1.449 7.915 1.00 . A A . 35 PHE HE2 1 1
18 20670 1 1 35 PHE HZ H 7.683 -3.594 6.864 1.00 . A A . 35 PHE HZ 1 1
18 20671 1 1 35 PHE N N 2.060 0.013 2.959 1.00 . A A . 35 PHE N 1 1
18 20672 1 1 35 PHE O O 1.369 -2.511 4.532 1.00 . A A . 35 PHE O 1 1
18 20673 1 1 36 VAL C C 2.061 -5.461 2.061 1.00 . A A . 36 VAL C 1 1
18 20674 1 1 36 VAL CA C 1.314 -4.141 2.192 1.00 . A A . 36 VAL CA 1 1
18 20675 1 1 36 VAL CB C 0.674 -3.555 0.919 1.00 . A A . 36 VAL CB 1 1
18 20676 1 1 36 VAL CG1 C -0.129 -4.427 0.003 1.00 . A A . 36 VAL CG1 1 1
18 20677 1 1 36 VAL CG2 C -0.289 -2.407 1.298 1.00 . A A . 36 VAL CG2 1 1
18 20678 1 1 36 VAL H H 2.939 -2.849 1.847 1.00 . A A . 36 VAL H 1 1
18 20679 1 1 36 VAL HA H 0.539 -4.250 2.947 1.00 . A A . 36 VAL HA 1 1
18 20680 1 1 36 VAL HB H 1.483 -3.208 0.287 1.00 . A A . 36 VAL HB 1 1
18 20681 1 1 36 VAL HG11 H -0.504 -3.799 -0.789 1.00 . A A . 36 VAL HG11 1 1
18 20682 1 1 36 VAL HG12 H 0.523 -5.168 -0.439 1.00 . A A . 36 VAL HG12 1 1
18 20683 1 1 36 VAL HG13 H -0.943 -4.853 0.571 1.00 . A A . 36 VAL HG13 1 1
18 20684 1 1 36 VAL HG21 H -0.201 -1.608 0.561 1.00 . A A . 36 VAL HG21 1 1
18 20685 1 1 36 VAL HG22 H -1.324 -2.770 1.357 1.00 . A A . 36 VAL HG22 1 1
18 20686 1 1 36 VAL HG23 H -0.059 -1.986 2.269 1.00 . A A . 36 VAL HG23 1 1
18 20687 1 1 36 VAL N N 2.257 -3.102 2.558 1.00 . A A . 36 VAL N 1 1
18 20688 1 1 36 VAL O O 2.752 -5.744 1.092 1.00 . A A . 36 VAL O 1 1
18 20689 1 1 37 ARG C C 2.044 -8.734 3.948 1.00 . A A . 37 ARG C 1 1
18 20690 1 1 37 ARG CA C 2.749 -7.461 3.398 1.00 . A A . 37 ARG CA 1 1
18 20691 1 1 37 ARG CB C 3.921 -7.040 4.305 1.00 . A A . 37 ARG CB 1 1
18 20692 1 1 37 ARG CD C 4.563 -6.509 6.726 1.00 . A A . 37 ARG CD 1 1
18 20693 1 1 37 ARG CG C 3.465 -6.452 5.660 1.00 . A A . 37 ARG CG 1 1
18 20694 1 1 37 ARG CZ C 3.839 -4.763 8.394 1.00 . A A . 37 ARG CZ 1 1
18 20695 1 1 37 ARG H H 1.379 -5.882 3.883 1.00 . A A . 37 ARG H 1 1
18 20696 1 1 37 ARG HA H 3.187 -7.791 2.455 1.00 . A A . 37 ARG HA 1 1
18 20697 1 1 37 ARG HB2 H 4.559 -7.906 4.476 1.00 . A A . 37 ARG HB2 1 1
18 20698 1 1 37 ARG HB3 H 4.520 -6.288 3.791 1.00 . A A . 37 ARG HB3 1 1
18 20699 1 1 37 ARG HD2 H 4.872 -7.550 6.847 1.00 . A A . 37 ARG HD2 1 1
18 20700 1 1 37 ARG HD3 H 5.440 -5.948 6.397 1.00 . A A . 37 ARG HD3 1 1
18 20701 1 1 37 ARG HE H 3.887 -6.715 8.733 1.00 . A A . 37 ARG HE 1 1
18 20702 1 1 37 ARG HG2 H 3.160 -5.416 5.507 1.00 . A A . 37 ARG HG2 1 1
18 20703 1 1 37 ARG HG3 H 2.605 -7.006 6.027 1.00 . A A . 37 ARG HG3 1 1
18 20704 1 1 37 ARG HH11 H 4.493 -3.850 6.734 1.00 . A A . 37 ARG HH11 1 1
18 20705 1 1 37 ARG HH12 H 3.903 -2.820 8.032 1.00 . A A . 37 ARG HH12 1 1
18 20706 1 1 37 ARG HH21 H 3.205 -5.165 10.261 1.00 . A A . 37 ARG HH21 1 1
18 20707 1 1 37 ARG HH22 H 3.271 -3.468 9.777 1.00 . A A . 37 ARG HH22 1 1
18 20708 1 1 37 ARG N N 1.950 -6.250 3.136 1.00 . A A . 37 ARG N 1 1
18 20709 1 1 37 ARG NE N 4.072 -6.015 8.035 1.00 . A A . 37 ARG NE 1 1
18 20710 1 1 37 ARG NH1 N 4.036 -3.744 7.623 1.00 . A A . 37 ARG NH1 1 1
18 20711 1 1 37 ARG NH2 N 3.390 -4.458 9.576 1.00 . A A . 37 ARG NH2 1 1
18 20712 1 1 37 ARG O O 2.746 -9.733 4.090 1.00 . A A . 37 ARG O 1 1
18 20713 1 1 38 PRO C C 0.218 -11.246 3.755 1.00 . A A . 38 PRO C 1 1
18 20714 1 1 38 PRO CA C 0.019 -10.017 4.642 1.00 . A A . 38 PRO CA 1 1
18 20715 1 1 38 PRO CB C -1.458 -9.628 4.632 1.00 . A A . 38 PRO CB 1 1
18 20716 1 1 38 PRO CD C -0.194 -7.663 4.429 1.00 . A A . 38 PRO CD 1 1
18 20717 1 1 38 PRO CG C -1.398 -8.221 5.188 1.00 . A A . 38 PRO CG 1 1
18 20718 1 1 38 PRO HA H 0.325 -10.279 5.649 1.00 . A A . 38 PRO HA 1 1
18 20719 1 1 38 PRO HB2 H -1.846 -9.597 3.612 1.00 . A A . 38 PRO HB2 1 1
18 20720 1 1 38 PRO HB3 H -2.064 -10.288 5.236 1.00 . A A . 38 PRO HB3 1 1
18 20721 1 1 38 PRO HD2 H -0.504 -7.308 3.452 1.00 . A A . 38 PRO HD2 1 1
18 20722 1 1 38 PRO HD3 H 0.253 -6.858 5.020 1.00 . A A . 38 PRO HD3 1 1
18 20723 1 1 38 PRO HG2 H -2.320 -7.677 4.999 1.00 . A A . 38 PRO HG2 1 1
18 20724 1 1 38 PRO HG3 H -1.183 -8.253 6.249 1.00 . A A . 38 PRO HG3 1 1
18 20725 1 1 38 PRO N N 0.726 -8.782 4.259 1.00 . A A . 38 PRO N 1 1
18 20726 1 1 38 PRO O O 0.359 -12.368 4.251 1.00 . A A . 38 PRO O 1 1
18 20727 1 1 39 PHE C C 1.788 -12.704 1.523 1.00 . A A . 39 PHE C 1 1
18 20728 1 1 39 PHE CA C 0.403 -12.048 1.416 1.00 . A A . 39 PHE CA 1 1
18 20729 1 1 39 PHE CB C 0.284 -11.444 0.000 1.00 . A A . 39 PHE CB 1 1
18 20730 1 1 39 PHE CD1 C 0.421 -8.946 0.316 1.00 . A A . 39 PHE CD1 1 1
18 20731 1 1 39 PHE CD2 C -1.680 -9.915 -0.450 1.00 . A A . 39 PHE CD2 1 1
18 20732 1 1 39 PHE CE1 C -0.198 -7.697 0.375 1.00 . A A . 39 PHE CE1 1 1
18 20733 1 1 39 PHE CE2 C -2.257 -8.638 -0.491 1.00 . A A . 39 PHE CE2 1 1
18 20734 1 1 39 PHE CG C -0.336 -10.069 -0.066 1.00 . A A . 39 PHE CG 1 1
18 20735 1 1 39 PHE CZ C -1.524 -7.531 -0.055 1.00 . A A . 39 PHE CZ 1 1
18 20736 1 1 39 PHE H H 0.030 -10.083 2.135 1.00 . A A . 39 PHE H 1 1
18 20737 1 1 39 PHE HA H -0.379 -12.791 1.532 1.00 . A A . 39 PHE HA 1 1
18 20738 1 1 39 PHE HB2 H 1.275 -11.365 -0.452 1.00 . A A . 39 PHE HB2 1 1
18 20739 1 1 39 PHE HB3 H -0.285 -12.134 -0.624 1.00 . A A . 39 PHE HB3 1 1
18 20740 1 1 39 PHE HD1 H 1.469 -9.025 0.593 1.00 . A A . 39 PHE HD1 1 1
18 20741 1 1 39 PHE HD2 H -2.282 -10.774 -0.703 1.00 . A A . 39 PHE HD2 1 1
18 20742 1 1 39 PHE HE1 H 0.372 -6.877 0.759 1.00 . A A . 39 PHE HE1 1 1
18 20743 1 1 39 PHE HE2 H -3.277 -8.505 -0.820 1.00 . A A . 39 PHE HE2 1 1
18 20744 1 1 39 PHE HZ H -2.000 -6.564 -0.060 1.00 . A A . 39 PHE HZ 1 1
18 20745 1 1 39 PHE N N 0.197 -11.028 2.443 1.00 . A A . 39 PHE N 1 1
18 20746 1 1 39 PHE O O 2.743 -12.052 1.957 1.00 . A A . 39 PHE O 1 1
18 20747 1 1 40 PRO C C 3.852 -13.952 -0.440 1.00 . A A . 40 PRO C 1 1
18 20748 1 1 40 PRO CA C 3.248 -14.549 0.849 1.00 . A A . 40 PRO CA 1 1
18 20749 1 1 40 PRO CB C 3.020 -16.076 0.812 1.00 . A A . 40 PRO CB 1 1
18 20750 1 1 40 PRO CD C 0.894 -14.933 0.790 1.00 . A A . 40 PRO CD 1 1
18 20751 1 1 40 PRO CG C 1.530 -16.285 1.089 1.00 . A A . 40 PRO CG 1 1
18 20752 1 1 40 PRO HA H 3.892 -14.270 1.682 1.00 . A A . 40 PRO HA 1 1
18 20753 1 1 40 PRO HB2 H 3.248 -16.498 -0.163 1.00 . A A . 40 PRO HB2 1 1
18 20754 1 1 40 PRO HB3 H 3.623 -16.574 1.572 1.00 . A A . 40 PRO HB3 1 1
18 20755 1 1 40 PRO HD2 H 0.625 -14.870 -0.259 1.00 . A A . 40 PRO HD2 1 1
18 20756 1 1 40 PRO HD3 H 0.013 -14.803 1.418 1.00 . A A . 40 PRO HD3 1 1
18 20757 1 1 40 PRO HG2 H 1.106 -17.073 0.471 1.00 . A A . 40 PRO HG2 1 1
18 20758 1 1 40 PRO HG3 H 1.391 -16.519 2.152 1.00 . A A . 40 PRO HG3 1 1
18 20759 1 1 40 PRO N N 1.936 -13.965 1.082 1.00 . A A . 40 PRO N 1 1
18 20760 1 1 40 PRO O O 3.535 -12.827 -0.830 1.00 . A A . 40 PRO O 1 1
18 20761 1 1 41 LEU C C 4.091 -14.070 -3.514 1.00 . A A . 41 LEU C 1 1
18 20762 1 1 41 LEU CA C 5.215 -14.301 -2.467 1.00 . A A . 41 LEU CA 1 1
18 20763 1 1 41 LEU CB C 6.246 -15.322 -2.997 1.00 . A A . 41 LEU CB 1 1
18 20764 1 1 41 LEU CD1 C 8.125 -14.991 -1.274 1.00 . A A . 41 LEU CD1 1 1
18 20765 1 1 41 LEU CD2 C 6.704 -17.026 -1.102 1.00 . A A . 41 LEU CD2 1 1
18 20766 1 1 41 LEU CG C 7.287 -15.989 -2.070 1.00 . A A . 41 LEU CG 1 1
18 20767 1 1 41 LEU H H 4.946 -15.612 -0.802 1.00 . A A . 41 LEU H 1 1
18 20768 1 1 41 LEU HA H 5.723 -13.349 -2.338 1.00 . A A . 41 LEU HA 1 1
18 20769 1 1 41 LEU HB2 H 5.702 -16.122 -3.501 1.00 . A A . 41 LEU HB2 1 1
18 20770 1 1 41 LEU HB3 H 6.817 -14.787 -3.764 1.00 . A A . 41 LEU HB3 1 1
18 20771 1 1 41 LEU HD11 H 7.486 -14.365 -0.649 1.00 . A A . 41 LEU HD11 1 1
18 20772 1 1 41 LEU HD12 H 8.832 -15.526 -0.643 1.00 . A A . 41 LEU HD12 1 1
18 20773 1 1 41 LEU HD13 H 8.685 -14.368 -1.972 1.00 . A A . 41 LEU HD13 1 1
18 20774 1 1 41 LEU HD21 H 5.945 -17.624 -1.606 1.00 . A A . 41 LEU HD21 1 1
18 20775 1 1 41 LEU HD22 H 7.504 -17.691 -0.774 1.00 . A A . 41 LEU HD22 1 1
18 20776 1 1 41 LEU HD23 H 6.285 -16.553 -0.220 1.00 . A A . 41 LEU HD23 1 1
18 20777 1 1 41 LEU HG H 7.971 -16.534 -2.722 1.00 . A A . 41 LEU HG 1 1
18 20778 1 1 41 LEU N N 4.706 -14.695 -1.147 1.00 . A A . 41 LEU N 1 1
18 20779 1 1 41 LEU O O 4.311 -13.441 -4.545 1.00 . A A . 41 LEU O 1 1
18 20780 1 1 42 ASP C C 0.944 -13.229 -4.256 1.00 . A A . 42 ASP C 1 1
18 20781 1 1 42 ASP CA C 1.675 -14.594 -4.090 1.00 . A A . 42 ASP CA 1 1
18 20782 1 1 42 ASP CB C 0.720 -15.666 -3.538 1.00 . A A . 42 ASP CB 1 1
18 20783 1 1 42 ASP CG C 1.348 -17.068 -3.476 1.00 . A A . 42 ASP CG 1 1
18 20784 1 1 42 ASP H H 2.820 -15.114 -2.396 1.00 . A A . 42 ASP H 1 1
18 20785 1 1 42 ASP HA H 1.973 -14.905 -5.089 1.00 . A A . 42 ASP HA 1 1
18 20786 1 1 42 ASP HB2 H 0.389 -15.364 -2.548 1.00 . A A . 42 ASP HB2 1 1
18 20787 1 1 42 ASP HB3 H -0.157 -15.705 -4.188 1.00 . A A . 42 ASP HB3 1 1
18 20788 1 1 42 ASP N N 2.884 -14.582 -3.252 1.00 . A A . 42 ASP N 1 1
18 20789 1 1 42 ASP O O -0.289 -13.169 -4.292 1.00 . A A . 42 ASP O 1 1
18 20790 1 1 42 ASP OD1 O 2.038 -17.373 -2.469 1.00 . A A . 42 ASP OD1 1 1
18 20791 1 1 42 ASP OD2 O 1.143 -17.874 -4.409 1.00 . A A . 42 ASP OD2 1 1
18 20792 1 1 43 VAL C C 2.098 -10.074 -5.695 1.00 . A A . 43 VAL C 1 1
18 20793 1 1 43 VAL CA C 1.175 -10.777 -4.695 1.00 . A A . 43 VAL CA 1 1
18 20794 1 1 43 VAL CB C 0.977 -9.931 -3.423 1.00 . A A . 43 VAL CB 1 1
18 20795 1 1 43 VAL CG1 C 2.293 -9.545 -2.734 1.00 . A A . 43 VAL CG1 1 1
18 20796 1 1 43 VAL CG2 C 0.144 -8.660 -3.680 1.00 . A A . 43 VAL CG2 1 1
18 20797 1 1 43 VAL H H 2.684 -12.230 -4.273 1.00 . A A . 43 VAL H 1 1
18 20798 1 1 43 VAL HA H 0.200 -10.888 -5.168 1.00 . A A . 43 VAL HA 1 1
18 20799 1 1 43 VAL HB H 0.423 -10.559 -2.732 1.00 . A A . 43 VAL HB 1 1
18 20800 1 1 43 VAL HG11 H 2.873 -8.875 -3.372 1.00 . A A . 43 VAL HG11 1 1
18 20801 1 1 43 VAL HG12 H 2.084 -9.041 -1.795 1.00 . A A . 43 VAL HG12 1 1
18 20802 1 1 43 VAL HG13 H 2.874 -10.442 -2.521 1.00 . A A . 43 VAL HG13 1 1
18 20803 1 1 43 VAL HG21 H -0.050 -8.152 -2.729 1.00 . A A . 43 VAL HG21 1 1
18 20804 1 1 43 VAL HG22 H 0.661 -7.965 -4.344 1.00 . A A . 43 VAL HG22 1 1
18 20805 1 1 43 VAL HG23 H -0.815 -8.923 -4.124 1.00 . A A . 43 VAL HG23 1 1
18 20806 1 1 43 VAL N N 1.684 -12.121 -4.350 1.00 . A A . 43 VAL N 1 1
18 20807 1 1 43 VAL O O 3.318 -10.253 -5.658 1.00 . A A . 43 VAL O 1 1
18 20808 1 1 44 GLN C C 1.372 -7.209 -7.978 1.00 . A A . 44 GLN C 1 1
18 20809 1 1 44 GLN CA C 2.254 -8.374 -7.493 1.00 . A A . 44 GLN CA 1 1
18 20810 1 1 44 GLN CB C 2.861 -9.190 -8.664 1.00 . A A . 44 GLN CB 1 1
18 20811 1 1 44 GLN CD C 2.114 -11.234 -9.959 1.00 . A A . 44 GLN CD 1 1
18 20812 1 1 44 GLN CG C 1.835 -9.765 -9.651 1.00 . A A . 44 GLN CG 1 1
18 20813 1 1 44 GLN H H 0.512 -9.137 -6.527 1.00 . A A . 44 GLN H 1 1
18 20814 1 1 44 GLN HA H 3.088 -7.937 -6.952 1.00 . A A . 44 GLN HA 1 1
18 20815 1 1 44 GLN HB2 H 3.558 -8.560 -9.215 1.00 . A A . 44 GLN HB2 1 1
18 20816 1 1 44 GLN HB3 H 3.455 -10.004 -8.248 1.00 . A A . 44 GLN HB3 1 1
18 20817 1 1 44 GLN HE21 H 0.791 -11.845 -8.564 1.00 . A A . 44 GLN HE21 1 1
18 20818 1 1 44 GLN HE22 H 1.652 -13.121 -9.447 1.00 . A A . 44 GLN HE22 1 1
18 20819 1 1 44 GLN HG2 H 0.830 -9.675 -9.242 1.00 . A A . 44 GLN HG2 1 1
18 20820 1 1 44 GLN HG3 H 1.871 -9.192 -10.580 1.00 . A A . 44 GLN HG3 1 1
18 20821 1 1 44 GLN N N 1.521 -9.247 -6.572 1.00 . A A . 44 GLN N 1 1
18 20822 1 1 44 GLN NE2 N 1.497 -12.148 -9.243 1.00 . A A . 44 GLN NE2 1 1
18 20823 1 1 44 GLN O O 0.236 -7.040 -7.521 1.00 . A A . 44 GLN O 1 1
18 20824 1 1 44 GLN OE1 O 2.907 -11.583 -10.827 1.00 . A A . 44 GLN OE1 1 1
18 20825 1 1 45 GLU C C -0.204 -5.436 -9.975 1.00 . A A . 45 GLU C 1 1
18 20826 1 1 45 GLU CA C 1.187 -5.183 -9.373 1.00 . A A . 45 GLU CA 1 1
18 20827 1 1 45 GLU CB C 2.079 -4.346 -10.310 1.00 . A A . 45 GLU CB 1 1
18 20828 1 1 45 GLU CD C 3.302 -4.169 -12.531 1.00 . A A . 45 GLU CD 1 1
18 20829 1 1 45 GLU CG C 2.473 -5.074 -11.593 1.00 . A A . 45 GLU CG 1 1
18 20830 1 1 45 GLU H H 2.814 -6.563 -9.248 1.00 . A A . 45 GLU H 1 1
18 20831 1 1 45 GLU HA H 0.996 -4.555 -8.511 1.00 . A A . 45 GLU HA 1 1
18 20832 1 1 45 GLU HB2 H 1.549 -3.429 -10.571 1.00 . A A . 45 GLU HB2 1 1
18 20833 1 1 45 GLU HB3 H 2.989 -4.070 -9.779 1.00 . A A . 45 GLU HB3 1 1
18 20834 1 1 45 GLU HG2 H 3.050 -5.957 -11.324 1.00 . A A . 45 GLU HG2 1 1
18 20835 1 1 45 GLU HG3 H 1.565 -5.399 -12.107 1.00 . A A . 45 GLU HG3 1 1
18 20836 1 1 45 GLU N N 1.880 -6.387 -8.904 1.00 . A A . 45 GLU N 1 1
18 20837 1 1 45 GLU O O -1.016 -4.523 -9.934 1.00 . A A . 45 GLU O 1 1
18 20838 1 1 45 GLU OE1 O 2.708 -3.371 -13.293 1.00 . A A . 45 GLU OE1 1 1
18 20839 1 1 45 GLU OE2 O 4.554 -4.259 -12.520 1.00 . A A . 45 GLU OE2 1 1
18 20840 1 1 46 SER C C -2.899 -7.170 -9.697 1.00 . A A . 46 SER C 1 1
18 20841 1 1 46 SER CA C -1.909 -6.999 -10.871 1.00 . A A . 46 SER CA 1 1
18 20842 1 1 46 SER CB C -1.895 -8.274 -11.729 1.00 . A A . 46 SER CB 1 1
18 20843 1 1 46 SER H H 0.161 -7.368 -10.488 1.00 . A A . 46 SER H 1 1
18 20844 1 1 46 SER HA H -2.287 -6.195 -11.503 1.00 . A A . 46 SER HA 1 1
18 20845 1 1 46 SER HB2 H -2.902 -8.690 -11.800 1.00 . A A . 46 SER HB2 1 1
18 20846 1 1 46 SER HB3 H -1.584 -7.995 -12.737 1.00 . A A . 46 SER HB3 1 1
18 20847 1 1 46 SER HG H -1.455 -9.795 -10.554 1.00 . A A . 46 SER HG 1 1
18 20848 1 1 46 SER N N -0.539 -6.640 -10.456 1.00 . A A . 46 SER N 1 1
18 20849 1 1 46 SER O O -4.075 -6.809 -9.815 1.00 . A A . 46 SER O 1 1
18 20850 1 1 46 SER OG O -0.997 -9.262 -11.247 1.00 . A A . 46 SER OG 1 1
18 20851 1 1 47 GLU C C -3.454 -6.547 -6.639 1.00 . A A . 47 GLU C 1 1
18 20852 1 1 47 GLU CA C -3.260 -7.876 -7.357 1.00 . A A . 47 GLU CA 1 1
18 20853 1 1 47 GLU CB C -2.484 -8.862 -6.482 1.00 . A A . 47 GLU CB 1 1
18 20854 1 1 47 GLU CD C -1.748 -10.787 -8.007 1.00 . A A . 47 GLU CD 1 1
18 20855 1 1 47 GLU CG C -2.700 -10.320 -6.892 1.00 . A A . 47 GLU CG 1 1
18 20856 1 1 47 GLU H H -1.448 -7.705 -8.356 1.00 . A A . 47 GLU H 1 1
18 20857 1 1 47 GLU HA H -4.241 -8.280 -7.619 1.00 . A A . 47 GLU HA 1 1
18 20858 1 1 47 GLU HB2 H -1.418 -8.640 -6.500 1.00 . A A . 47 GLU HB2 1 1
18 20859 1 1 47 GLU HB3 H -2.792 -8.730 -5.459 1.00 . A A . 47 GLU HB3 1 1
18 20860 1 1 47 GLU HG2 H -2.490 -10.901 -6.004 1.00 . A A . 47 GLU HG2 1 1
18 20861 1 1 47 GLU HG3 H -3.745 -10.488 -7.157 1.00 . A A . 47 GLU HG3 1 1
18 20862 1 1 47 GLU N N -2.442 -7.648 -8.538 1.00 . A A . 47 GLU N 1 1
18 20863 1 1 47 GLU O O -4.564 -6.164 -6.253 1.00 . A A . 47 GLU O 1 1
18 20864 1 1 47 GLU OE1 O -0.628 -11.239 -7.675 1.00 . A A . 47 GLU OE1 1 1
18 20865 1 1 47 GLU OE2 O -2.106 -10.712 -9.207 1.00 . A A . 47 GLU OE2 1 1
18 20866 1 1 48 LEU C C -3.278 -3.592 -7.121 1.00 . A A . 48 LEU C 1 1
18 20867 1 1 48 LEU CA C -2.411 -4.404 -6.140 1.00 . A A . 48 LEU CA 1 1
18 20868 1 1 48 LEU CB C -0.977 -3.883 -6.058 1.00 . A A . 48 LEU CB 1 1
18 20869 1 1 48 LEU CD1 C 1.429 -4.211 -5.490 1.00 . A A . 48 LEU CD1 1 1
18 20870 1 1 48 LEU CD2 C -0.060 -4.302 -3.685 1.00 . A A . 48 LEU CD2 1 1
18 20871 1 1 48 LEU CG C 0.018 -4.641 -5.159 1.00 . A A . 48 LEU CG 1 1
18 20872 1 1 48 LEU H H -1.479 -6.131 -6.911 1.00 . A A . 48 LEU H 1 1
18 20873 1 1 48 LEU HA H -2.864 -4.349 -5.147 1.00 . A A . 48 LEU HA 1 1
18 20874 1 1 48 LEU HB2 H -0.575 -3.843 -7.054 1.00 . A A . 48 LEU HB2 1 1
18 20875 1 1 48 LEU HB3 H -1.028 -2.862 -5.754 1.00 . A A . 48 LEU HB3 1 1
18 20876 1 1 48 LEU HD11 H 2.140 -4.825 -4.944 1.00 . A A . 48 LEU HD11 1 1
18 20877 1 1 48 LEU HD12 H 1.578 -4.340 -6.551 1.00 . A A . 48 LEU HD12 1 1
18 20878 1 1 48 LEU HD13 H 1.584 -3.170 -5.218 1.00 . A A . 48 LEU HD13 1 1
18 20879 1 1 48 LEU HD21 H -0.976 -4.701 -3.270 1.00 . A A . 48 LEU HD21 1 1
18 20880 1 1 48 LEU HD22 H 0.801 -4.768 -3.203 1.00 . A A . 48 LEU HD22 1 1
18 20881 1 1 48 LEU HD23 H -0.003 -3.215 -3.581 1.00 . A A . 48 LEU HD23 1 1
18 20882 1 1 48 LEU HG H -0.064 -5.717 -5.290 1.00 . A A . 48 LEU HG 1 1
18 20883 1 1 48 LEU N N -2.363 -5.782 -6.553 1.00 . A A . 48 LEU N 1 1
18 20884 1 1 48 LEU O O -4.041 -2.742 -6.704 1.00 . A A . 48 LEU O 1 1
18 20885 1 1 49 ASN C C -5.660 -3.474 -9.049 1.00 . A A . 49 ASN C 1 1
18 20886 1 1 49 ASN CA C -4.184 -3.186 -9.372 1.00 . A A . 49 ASN CA 1 1
18 20887 1 1 49 ASN CB C -3.891 -3.520 -10.842 1.00 . A A . 49 ASN CB 1 1
18 20888 1 1 49 ASN CG C -3.162 -2.401 -11.567 1.00 . A A . 49 ASN CG 1 1
18 20889 1 1 49 ASN H H -2.610 -4.569 -8.760 1.00 . A A . 49 ASN H 1 1
18 20890 1 1 49 ASN HA H -4.051 -2.113 -9.230 1.00 . A A . 49 ASN HA 1 1
18 20891 1 1 49 ASN HB2 H -3.329 -4.440 -10.923 1.00 . A A . 49 ASN HB2 1 1
18 20892 1 1 49 ASN HB3 H -4.829 -3.679 -11.375 1.00 . A A . 49 ASN HB3 1 1
18 20893 1 1 49 ASN HD21 H -1.382 -3.118 -10.992 1.00 . A A . 49 ASN HD21 1 1
18 20894 1 1 49 ASN HD22 H -1.346 -1.708 -12.049 1.00 . A A . 49 ASN HD22 1 1
18 20895 1 1 49 ASN N N -3.269 -3.871 -8.431 1.00 . A A . 49 ASN N 1 1
18 20896 1 1 49 ASN ND2 N -1.853 -2.401 -11.529 1.00 . A A . 49 ASN ND2 1 1
18 20897 1 1 49 ASN O O -6.480 -2.557 -9.079 1.00 . A A . 49 ASN O 1 1
18 20898 1 1 49 ASN OD1 O -3.761 -1.530 -12.182 1.00 . A A . 49 ASN OD1 1 1
18 20899 1 1 50 GLU C C -7.767 -4.327 -6.944 1.00 . A A . 50 GLU C 1 1
18 20900 1 1 50 GLU CA C -7.363 -5.050 -8.243 1.00 . A A . 50 GLU CA 1 1
18 20901 1 1 50 GLU CB C -7.500 -6.567 -8.054 1.00 . A A . 50 GLU CB 1 1
18 20902 1 1 50 GLU CD C -8.277 -8.740 -9.113 1.00 . A A . 50 GLU CD 1 1
18 20903 1 1 50 GLU CG C -7.976 -7.247 -9.347 1.00 . A A . 50 GLU CG 1 1
18 20904 1 1 50 GLU H H -5.306 -5.454 -8.757 1.00 . A A . 50 GLU H 1 1
18 20905 1 1 50 GLU HA H -8.079 -4.735 -8.998 1.00 . A A . 50 GLU HA 1 1
18 20906 1 1 50 GLU HB2 H -6.538 -6.983 -7.764 1.00 . A A . 50 GLU HB2 1 1
18 20907 1 1 50 GLU HB3 H -8.218 -6.760 -7.254 1.00 . A A . 50 GLU HB3 1 1
18 20908 1 1 50 GLU HG2 H -8.883 -6.748 -9.697 1.00 . A A . 50 GLU HG2 1 1
18 20909 1 1 50 GLU HG3 H -7.211 -7.125 -10.120 1.00 . A A . 50 GLU HG3 1 1
18 20910 1 1 50 GLU N N -6.007 -4.718 -8.712 1.00 . A A . 50 GLU N 1 1
18 20911 1 1 50 GLU O O -8.921 -3.916 -6.800 1.00 . A A . 50 GLU O 1 1
18 20912 1 1 50 GLU OE1 O -9.363 -9.067 -8.573 1.00 . A A . 50 GLU OE1 1 1
18 20913 1 1 50 GLU OE2 O -7.445 -9.603 -9.492 1.00 . A A . 50 GLU OE2 1 1
18 20914 1 1 51 ILE C C -7.018 -2.050 -4.632 1.00 . A A . 51 ILE C 1 1
18 20915 1 1 51 ILE CA C -7.105 -3.592 -4.662 1.00 . A A . 51 ILE CA 1 1
18 20916 1 1 51 ILE CB C -6.107 -4.224 -3.670 1.00 . A A . 51 ILE CB 1 1
18 20917 1 1 51 ILE CD1 C -5.180 -6.479 -2.847 1.00 . A A . 51 ILE CD1 1 1
18 20918 1 1 51 ILE CG1 C -6.371 -5.736 -3.470 1.00 . A A . 51 ILE CG1 1 1
18 20919 1 1 51 ILE CG2 C -6.093 -3.504 -2.306 1.00 . A A . 51 ILE CG2 1 1
18 20920 1 1 51 ILE H H -5.922 -4.584 -6.161 1.00 . A A . 51 ILE H 1 1
18 20921 1 1 51 ILE HA H -8.113 -3.866 -4.346 1.00 . A A . 51 ILE HA 1 1
18 20922 1 1 51 ILE HB H -5.134 -4.122 -4.140 1.00 . A A . 51 ILE HB 1 1
18 20923 1 1 51 ILE HD11 H -4.260 -6.232 -3.380 1.00 . A A . 51 ILE HD11 1 1
18 20924 1 1 51 ILE HD12 H -5.074 -6.219 -1.796 1.00 . A A . 51 ILE HD12 1 1
18 20925 1 1 51 ILE HD13 H -5.345 -7.552 -2.926 1.00 . A A . 51 ILE HD13 1 1
18 20926 1 1 51 ILE HG12 H -7.254 -5.879 -2.846 1.00 . A A . 51 ILE HG12 1 1
18 20927 1 1 51 ILE HG13 H -6.570 -6.205 -4.435 1.00 . A A . 51 ILE HG13 1 1
18 20928 1 1 51 ILE HG21 H -5.381 -3.977 -1.634 1.00 . A A . 51 ILE HG21 1 1
18 20929 1 1 51 ILE HG22 H -5.792 -2.459 -2.414 1.00 . A A . 51 ILE HG22 1 1
18 20930 1 1 51 ILE HG23 H -7.089 -3.540 -1.866 1.00 . A A . 51 ILE HG23 1 1
18 20931 1 1 51 ILE N N -6.833 -4.160 -5.998 1.00 . A A . 51 ILE N 1 1
18 20932 1 1 51 ILE O O -7.815 -1.410 -3.942 1.00 . A A . 51 ILE O 1 1
18 20933 1 1 52 PHE C C -6.109 0.766 -6.548 1.00 . A A . 52 PHE C 1 1
18 20934 1 1 52 PHE CA C -5.669 -0.039 -5.313 1.00 . A A . 52 PHE CA 1 1
18 20935 1 1 52 PHE CB C -4.156 0.100 -5.222 1.00 . A A . 52 PHE CB 1 1
18 20936 1 1 52 PHE CD1 C -3.401 -1.811 -3.763 1.00 . A A . 52 PHE CD1 1 1
18 20937 1 1 52 PHE CD2 C -2.894 0.456 -3.071 1.00 . A A . 52 PHE CD2 1 1
18 20938 1 1 52 PHE CE1 C -2.664 -2.330 -2.698 1.00 . A A . 52 PHE CE1 1 1
18 20939 1 1 52 PHE CE2 C -2.128 -0.064 -2.024 1.00 . A A . 52 PHE CE2 1 1
18 20940 1 1 52 PHE CG C -3.497 -0.429 -3.973 1.00 . A A . 52 PHE CG 1 1
18 20941 1 1 52 PHE CZ C -1.979 -1.448 -1.866 1.00 . A A . 52 PHE CZ 1 1
18 20942 1 1 52 PHE H H -5.473 -2.071 -5.904 1.00 . A A . 52 PHE H 1 1
18 20943 1 1 52 PHE HA H -6.051 0.417 -4.419 1.00 . A A . 52 PHE HA 1 1
18 20944 1 1 52 PHE HB2 H -3.731 -0.416 -6.070 1.00 . A A . 52 PHE HB2 1 1
18 20945 1 1 52 PHE HB3 H -3.895 1.155 -5.322 1.00 . A A . 52 PHE HB3 1 1
18 20946 1 1 52 PHE HD1 H -3.879 -2.490 -4.427 1.00 . A A . 52 PHE HD1 1 1
18 20947 1 1 52 PHE HD2 H -2.998 1.525 -3.186 1.00 . A A . 52 PHE HD2 1 1
18 20948 1 1 52 PHE HE1 H -2.593 -3.397 -2.545 1.00 . A A . 52 PHE HE1 1 1
18 20949 1 1 52 PHE HE2 H -1.625 0.604 -1.358 1.00 . A A . 52 PHE HE2 1 1
18 20950 1 1 52 PHE HZ H -1.312 -1.848 -1.144 1.00 . A A . 52 PHE HZ 1 1
18 20951 1 1 52 PHE N N -6.071 -1.457 -5.368 1.00 . A A . 52 PHE N 1 1
18 20952 1 1 52 PHE O O -6.266 1.985 -6.470 1.00 . A A . 52 PHE O 1 1
18 20953 1 1 53 GLY C C -8.323 1.399 -8.562 1.00 . A A . 53 GLY C 1 1
18 20954 1 1 53 GLY CA C -6.986 0.683 -8.851 1.00 . A A . 53 GLY CA 1 1
18 20955 1 1 53 GLY H H -6.180 -0.904 -7.692 1.00 . A A . 53 GLY H 1 1
18 20956 1 1 53 GLY HA2 H -6.291 1.396 -9.293 1.00 . A A . 53 GLY HA2 1 1
18 20957 1 1 53 GLY HA3 H -7.175 -0.106 -9.580 1.00 . A A . 53 GLY HA3 1 1
18 20958 1 1 53 GLY N N -6.346 0.094 -7.674 1.00 . A A . 53 GLY N 1 1
18 20959 1 1 53 GLY O O -8.575 2.424 -9.208 1.00 . A A . 53 GLY O 1 1
18 20960 1 1 54 PRO C C -10.003 3.111 -6.559 1.00 . A A . 54 PRO C 1 1
18 20961 1 1 54 PRO CA C -10.334 1.724 -7.141 1.00 . A A . 54 PRO CA 1 1
18 20962 1 1 54 PRO CB C -11.033 0.847 -6.089 1.00 . A A . 54 PRO CB 1 1
18 20963 1 1 54 PRO CD C -9.105 -0.282 -6.826 1.00 . A A . 54 PRO CD 1 1
18 20964 1 1 54 PRO CG C -10.538 -0.563 -6.397 1.00 . A A . 54 PRO CG 1 1
18 20965 1 1 54 PRO HA H -11.007 1.855 -7.989 1.00 . A A . 54 PRO HA 1 1
18 20966 1 1 54 PRO HB2 H -10.705 1.127 -5.092 1.00 . A A . 54 PRO HB2 1 1
18 20967 1 1 54 PRO HB3 H -12.119 0.916 -6.167 1.00 . A A . 54 PRO HB3 1 1
18 20968 1 1 54 PRO HD2 H -8.521 -0.092 -5.931 1.00 . A A . 54 PRO HD2 1 1
18 20969 1 1 54 PRO HD3 H -8.673 -1.129 -7.365 1.00 . A A . 54 PRO HD3 1 1
18 20970 1 1 54 PRO HG2 H -10.579 -1.213 -5.528 1.00 . A A . 54 PRO HG2 1 1
18 20971 1 1 54 PRO HG3 H -11.098 -0.988 -7.235 1.00 . A A . 54 PRO HG3 1 1
18 20972 1 1 54 PRO N N -9.165 0.959 -7.595 1.00 . A A . 54 PRO N 1 1
18 20973 1 1 54 PRO O O -10.846 4.010 -6.609 1.00 . A A . 54 PRO O 1 1
18 20974 1 1 55 PHE C C -7.940 5.547 -6.532 1.00 . A A . 55 PHE C 1 1
18 20975 1 1 55 PHE CA C -8.364 4.589 -5.424 1.00 . A A . 55 PHE CA 1 1
18 20976 1 1 55 PHE CB C -7.190 4.402 -4.452 1.00 . A A . 55 PHE CB 1 1
18 20977 1 1 55 PHE CD1 C -8.485 2.677 -3.107 1.00 . A A . 55 PHE CD1 1 1
18 20978 1 1 55 PHE CD2 C -6.053 2.644 -3.080 1.00 . A A . 55 PHE CD2 1 1
18 20979 1 1 55 PHE CE1 C -8.513 1.507 -2.335 1.00 . A A . 55 PHE CE1 1 1
18 20980 1 1 55 PHE CE2 C -6.081 1.524 -2.223 1.00 . A A . 55 PHE CE2 1 1
18 20981 1 1 55 PHE CG C -7.256 3.231 -3.499 1.00 . A A . 55 PHE CG 1 1
18 20982 1 1 55 PHE CZ C -7.313 0.940 -1.884 1.00 . A A . 55 PHE CZ 1 1
18 20983 1 1 55 PHE H H -8.133 2.547 -5.973 1.00 . A A . 55 PHE H 1 1
18 20984 1 1 55 PHE HA H -9.200 5.029 -4.880 1.00 . A A . 55 PHE HA 1 1
18 20985 1 1 55 PHE HB2 H -6.275 4.278 -5.014 1.00 . A A . 55 PHE HB2 1 1
18 20986 1 1 55 PHE HB3 H -7.063 5.322 -3.885 1.00 . A A . 55 PHE HB3 1 1
18 20987 1 1 55 PHE HD1 H -9.405 3.117 -3.459 1.00 . A A . 55 PHE HD1 1 1
18 20988 1 1 55 PHE HD2 H -5.122 3.046 -3.461 1.00 . A A . 55 PHE HD2 1 1
18 20989 1 1 55 PHE HE1 H -9.457 1.038 -2.097 1.00 . A A . 55 PHE HE1 1 1
18 20990 1 1 55 PHE HE2 H -5.164 1.067 -1.884 1.00 . A A . 55 PHE HE2 1 1
18 20991 1 1 55 PHE HZ H -7.346 0.030 -1.307 1.00 . A A . 55 PHE HZ 1 1
18 20992 1 1 55 PHE N N -8.799 3.309 -5.998 1.00 . A A . 55 PHE N 1 1
18 20993 1 1 55 PHE O O -8.376 6.701 -6.551 1.00 . A A . 55 PHE O 1 1
18 20994 1 1 56 GLY C C -5.405 5.785 -9.247 1.00 . A A . 56 GLY C 1 1
18 20995 1 1 56 GLY CA C -6.847 5.718 -8.713 1.00 . A A . 56 GLY CA 1 1
18 20996 1 1 56 GLY H H -6.785 4.094 -7.333 1.00 . A A . 56 GLY H 1 1
18 20997 1 1 56 GLY HA2 H -7.461 5.211 -9.455 1.00 . A A . 56 GLY HA2 1 1
18 20998 1 1 56 GLY HA3 H -7.206 6.739 -8.626 1.00 . A A . 56 GLY HA3 1 1
18 20999 1 1 56 GLY N N -7.107 5.048 -7.449 1.00 . A A . 56 GLY N 1 1
18 21000 1 1 56 GLY O O -5.086 5.087 -10.216 1.00 . A A . 56 GLY O 1 1
18 21001 1 1 57 PRO C C -2.123 5.954 -9.269 1.00 . A A . 57 PRO C 1 1
18 21002 1 1 57 PRO CA C -3.247 7.002 -9.267 1.00 . A A . 57 PRO CA 1 1
18 21003 1 1 57 PRO CB C -2.833 8.293 -8.550 1.00 . A A . 57 PRO CB 1 1
18 21004 1 1 57 PRO CD C -4.783 7.385 -7.437 1.00 . A A . 57 PRO CD 1 1
18 21005 1 1 57 PRO CG C -3.525 8.213 -7.189 1.00 . A A . 57 PRO CG 1 1
18 21006 1 1 57 PRO HA H -3.428 7.243 -10.306 1.00 . A A . 57 PRO HA 1 1
18 21007 1 1 57 PRO HB2 H -1.751 8.389 -8.445 1.00 . A A . 57 PRO HB2 1 1
18 21008 1 1 57 PRO HB3 H -3.231 9.149 -9.104 1.00 . A A . 57 PRO HB3 1 1
18 21009 1 1 57 PRO HD2 H -4.946 6.694 -6.613 1.00 . A A . 57 PRO HD2 1 1
18 21010 1 1 57 PRO HD3 H -5.657 8.040 -7.526 1.00 . A A . 57 PRO HD3 1 1
18 21011 1 1 57 PRO HG2 H -2.879 7.696 -6.481 1.00 . A A . 57 PRO HG2 1 1
18 21012 1 1 57 PRO HG3 H -3.782 9.206 -6.827 1.00 . A A . 57 PRO HG3 1 1
18 21013 1 1 57 PRO N N -4.532 6.630 -8.664 1.00 . A A . 57 PRO N 1 1
18 21014 1 1 57 PRO O O -1.380 5.885 -10.249 1.00 . A A . 57 PRO O 1 1
18 21015 1 1 58 MET C C 0.462 4.551 -8.540 1.00 . A A . 58 MET C 1 1
18 21016 1 1 58 MET CA C -0.910 4.150 -7.988 1.00 . A A . 58 MET CA 1 1
18 21017 1 1 58 MET CB C -1.274 2.783 -8.529 1.00 . A A . 58 MET CB 1 1
18 21018 1 1 58 MET CE C -1.784 -0.200 -7.725 1.00 . A A . 58 MET CE 1 1
18 21019 1 1 58 MET CG C -2.716 2.320 -8.296 1.00 . A A . 58 MET CG 1 1
18 21020 1 1 58 MET H H -2.695 5.274 -7.498 1.00 . A A . 58 MET H 1 1
18 21021 1 1 58 MET HA H -0.738 4.039 -6.913 1.00 . A A . 58 MET HA 1 1
18 21022 1 1 58 MET HB2 H -1.057 2.829 -9.591 1.00 . A A . 58 MET HB2 1 1
18 21023 1 1 58 MET HB3 H -0.581 2.074 -8.087 1.00 . A A . 58 MET HB3 1 1
18 21024 1 1 58 MET HE1 H -1.793 0.286 -6.745 1.00 . A A . 58 MET HE1 1 1
18 21025 1 1 58 MET HE2 H -2.031 -1.252 -7.617 1.00 . A A . 58 MET HE2 1 1
18 21026 1 1 58 MET HE3 H -0.794 -0.103 -8.172 1.00 . A A . 58 MET HE3 1 1
18 21027 1 1 58 MET HG2 H -2.946 2.419 -7.229 1.00 . A A . 58 MET HG2 1 1
18 21028 1 1 58 MET HG3 H -3.397 2.963 -8.849 1.00 . A A . 58 MET HG3 1 1
18 21029 1 1 58 MET N N -1.992 5.149 -8.211 1.00 . A A . 58 MET N 1 1
18 21030 1 1 58 MET O O 1.115 3.857 -9.328 1.00 . A A . 58 MET O 1 1
18 21031 1 1 58 MET SD S -3.015 0.603 -8.785 1.00 . A A . 58 MET SD 1 1
18 21032 1 1 59 LYS C C 3.333 5.610 -8.479 1.00 . A A . 59 LYS C 1 1
18 21033 1 1 59 LYS CA C 2.057 6.440 -8.581 1.00 . A A . 59 LYS CA 1 1
18 21034 1 1 59 LYS CB C 2.107 7.680 -7.712 1.00 . A A . 59 LYS CB 1 1
18 21035 1 1 59 LYS CD C 4.449 8.745 -7.837 1.00 . A A . 59 LYS CD 1 1
18 21036 1 1 59 LYS CE C 4.856 8.359 -6.416 1.00 . A A . 59 LYS CE 1 1
18 21037 1 1 59 LYS CG C 2.968 8.814 -8.200 1.00 . A A . 59 LYS CG 1 1
18 21038 1 1 59 LYS H H 0.314 6.210 -7.448 1.00 . A A . 59 LYS H 1 1
18 21039 1 1 59 LYS HA H 1.886 6.699 -9.621 1.00 . A A . 59 LYS HA 1 1
18 21040 1 1 59 LYS HB2 H 1.097 8.084 -7.616 1.00 . A A . 59 LYS HB2 1 1
18 21041 1 1 59 LYS HB3 H 2.464 7.387 -6.729 1.00 . A A . 59 LYS HB3 1 1
18 21042 1 1 59 LYS HD2 H 4.973 8.120 -8.556 1.00 . A A . 59 LYS HD2 1 1
18 21043 1 1 59 LYS HD3 H 4.751 9.761 -7.975 1.00 . A A . 59 LYS HD3 1 1
18 21044 1 1 59 LYS HE2 H 4.433 9.104 -5.732 1.00 . A A . 59 LYS HE2 1 1
18 21045 1 1 59 LYS HE3 H 4.440 7.379 -6.168 1.00 . A A . 59 LYS HE3 1 1
18 21046 1 1 59 LYS HG2 H 2.846 8.945 -9.276 1.00 . A A . 59 LYS HG2 1 1
18 21047 1 1 59 LYS HG3 H 2.562 9.684 -7.707 1.00 . A A . 59 LYS HG3 1 1
18 21048 1 1 59 LYS HZ1 H 6.773 7.616 -6.874 1.00 . A A . 59 LYS HZ1 1 1
18 21049 1 1 59 LYS HZ2 H 6.758 9.210 -6.491 1.00 . A A . 59 LYS HZ2 1 1
18 21050 1 1 59 LYS HZ3 H 6.622 8.070 -5.327 1.00 . A A . 59 LYS HZ3 1 1
18 21051 1 1 59 LYS N N 0.878 5.737 -8.122 1.00 . A A . 59 LYS N 1 1
18 21052 1 1 59 LYS NZ N 6.338 8.318 -6.273 1.00 . A A . 59 LYS NZ 1 1
18 21053 1 1 59 LYS O O 4.241 5.763 -9.295 1.00 . A A . 59 LYS O 1 1
18 21054 1 1 60 GLU C C 3.935 2.462 -6.688 1.00 . A A . 60 GLU C 1 1
18 21055 1 1 60 GLU CA C 4.428 3.699 -7.395 1.00 . A A . 60 GLU CA 1 1
18 21056 1 1 60 GLU CB C 5.728 4.267 -6.783 1.00 . A A . 60 GLU CB 1 1
18 21057 1 1 60 GLU CD C 8.094 5.028 -7.202 1.00 . A A . 60 GLU CD 1 1
18 21058 1 1 60 GLU CG C 6.944 4.134 -7.701 1.00 . A A . 60 GLU CG 1 1
18 21059 1 1 60 GLU H H 2.532 4.581 -6.929 1.00 . A A . 60 GLU H 1 1
18 21060 1 1 60 GLU HA H 4.613 3.297 -8.377 1.00 . A A . 60 GLU HA 1 1
18 21061 1 1 60 GLU HB2 H 5.585 5.324 -6.559 1.00 . A A . 60 GLU HB2 1 1
18 21062 1 1 60 GLU HB3 H 5.958 3.752 -5.845 1.00 . A A . 60 GLU HB3 1 1
18 21063 1 1 60 GLU HG2 H 7.254 3.086 -7.739 1.00 . A A . 60 GLU HG2 1 1
18 21064 1 1 60 GLU HG3 H 6.667 4.433 -8.720 1.00 . A A . 60 GLU HG3 1 1
18 21065 1 1 60 GLU N N 3.379 4.710 -7.499 1.00 . A A . 60 GLU N 1 1
18 21066 1 1 60 GLU O O 2.939 2.470 -5.971 1.00 . A A . 60 GLU O 1 1
18 21067 1 1 60 GLU OE1 O 8.004 6.268 -7.396 1.00 . A A . 60 GLU OE1 1 1
18 21068 1 1 60 GLU OE2 O 9.071 4.499 -6.614 1.00 . A A . 60 GLU OE2 1 1
18 21069 1 1 61 VAL C C 5.566 -0.758 -6.549 1.00 . A A . 61 VAL C 1 1
18 21070 1 1 61 VAL CA C 4.259 0.007 -6.683 1.00 . A A . 61 VAL CA 1 1
18 21071 1 1 61 VAL CB C 3.348 -0.562 -7.809 1.00 . A A . 61 VAL CB 1 1
18 21072 1 1 61 VAL CG1 C 2.643 -1.823 -7.344 1.00 . A A . 61 VAL CG1 1 1
18 21073 1 1 61 VAL CG2 C 2.253 0.367 -8.362 1.00 . A A . 61 VAL CG2 1 1
18 21074 1 1 61 VAL H H 5.443 1.499 -7.581 1.00 . A A . 61 VAL H 1 1
18 21075 1 1 61 VAL HA H 3.799 -0.030 -5.687 1.00 . A A . 61 VAL HA 1 1
18 21076 1 1 61 VAL HB H 3.969 -0.823 -8.665 1.00 . A A . 61 VAL HB 1 1
18 21077 1 1 61 VAL HG11 H 1.784 -1.558 -6.726 1.00 . A A . 61 VAL HG11 1 1
18 21078 1 1 61 VAL HG12 H 2.308 -2.404 -8.208 1.00 . A A . 61 VAL HG12 1 1
18 21079 1 1 61 VAL HG13 H 3.339 -2.416 -6.756 1.00 . A A . 61 VAL HG13 1 1
18 21080 1 1 61 VAL HG21 H 1.644 -0.170 -9.090 1.00 . A A . 61 VAL HG21 1 1
18 21081 1 1 61 VAL HG22 H 1.612 0.726 -7.564 1.00 . A A . 61 VAL HG22 1 1
18 21082 1 1 61 VAL HG23 H 2.702 1.220 -8.870 1.00 . A A . 61 VAL HG23 1 1
18 21083 1 1 61 VAL N N 4.633 1.377 -6.990 1.00 . A A . 61 VAL N 1 1
18 21084 1 1 61 VAL O O 5.992 -1.503 -7.434 1.00 . A A . 61 VAL O 1 1
18 21085 1 1 62 LYS C C 7.240 -2.482 -4.615 1.00 . A A . 62 LYS C 1 1
18 21086 1 1 62 LYS CA C 7.558 -1.087 -5.143 1.00 . A A . 62 LYS CA 1 1
18 21087 1 1 62 LYS CB C 8.294 -0.228 -4.102 1.00 . A A . 62 LYS CB 1 1
18 21088 1 1 62 LYS CD C 9.214 2.145 -3.632 1.00 . A A . 62 LYS CD 1 1
18 21089 1 1 62 LYS CE C 10.688 2.097 -4.052 1.00 . A A . 62 LYS CE 1 1
18 21090 1 1 62 LYS CG C 8.302 1.267 -4.496 1.00 . A A . 62 LYS CG 1 1
18 21091 1 1 62 LYS H H 5.878 0.176 -4.778 1.00 . A A . 62 LYS H 1 1
18 21092 1 1 62 LYS HA H 8.174 -1.170 -6.037 1.00 . A A . 62 LYS HA 1 1
18 21093 1 1 62 LYS HB2 H 7.794 -0.330 -3.145 1.00 . A A . 62 LYS HB2 1 1
18 21094 1 1 62 LYS HB3 H 9.301 -0.619 -3.977 1.00 . A A . 62 LYS HB3 1 1
18 21095 1 1 62 LYS HD2 H 8.869 3.178 -3.698 1.00 . A A . 62 LYS HD2 1 1
18 21096 1 1 62 LYS HD3 H 9.123 1.837 -2.587 1.00 . A A . 62 LYS HD3 1 1
18 21097 1 1 62 LYS HE2 H 11.259 2.682 -3.322 1.00 . A A . 62 LYS HE2 1 1
18 21098 1 1 62 LYS HE3 H 11.042 1.062 -3.998 1.00 . A A . 62 LYS HE3 1 1
18 21099 1 1 62 LYS HG2 H 8.569 1.370 -5.548 1.00 . A A . 62 LYS HG2 1 1
18 21100 1 1 62 LYS HG3 H 7.292 1.659 -4.376 1.00 . A A . 62 LYS HG3 1 1
18 21101 1 1 62 LYS HZ1 H 11.873 2.890 -5.568 1.00 . A A . 62 LYS HZ1 1 1
18 21102 1 1 62 LYS HZ2 H 10.644 1.983 -6.127 1.00 . A A . 62 LYS HZ2 1 1
18 21103 1 1 62 LYS HZ3 H 10.337 3.485 -5.590 1.00 . A A . 62 LYS HZ3 1 1
18 21104 1 1 62 LYS N N 6.281 -0.455 -5.472 1.00 . A A . 62 LYS N 1 1
18 21105 1 1 62 LYS NZ N 10.902 2.652 -5.414 1.00 . A A . 62 LYS NZ 1 1
18 21106 1 1 62 LYS O O 6.474 -2.598 -3.667 1.00 . A A . 62 LYS O 1 1
18 21107 1 1 63 ILE C C 8.672 -5.774 -4.760 1.00 . A A . 63 ILE C 1 1
18 21108 1 1 63 ILE CA C 7.410 -4.930 -4.903 1.00 . A A . 63 ILE CA 1 1
18 21109 1 1 63 ILE CB C 6.429 -5.570 -5.912 1.00 . A A . 63 ILE CB 1 1
18 21110 1 1 63 ILE CD1 C 4.094 -5.243 -6.943 1.00 . A A . 63 ILE CD1 1 1
18 21111 1 1 63 ILE CG1 C 5.216 -4.645 -6.106 1.00 . A A . 63 ILE CG1 1 1
18 21112 1 1 63 ILE CG2 C 5.974 -6.961 -5.413 1.00 . A A . 63 ILE CG2 1 1
18 21113 1 1 63 ILE H H 8.377 -3.353 -5.999 1.00 . A A . 63 ILE H 1 1
18 21114 1 1 63 ILE HA H 6.896 -4.933 -3.933 1.00 . A A . 63 ILE HA 1 1
18 21115 1 1 63 ILE HB H 6.933 -5.692 -6.871 1.00 . A A . 63 ILE HB 1 1
18 21116 1 1 63 ILE HD11 H 3.451 -5.845 -6.293 1.00 . A A . 63 ILE HD11 1 1
18 21117 1 1 63 ILE HD12 H 3.500 -4.436 -7.358 1.00 . A A . 63 ILE HD12 1 1
18 21118 1 1 63 ILE HD13 H 4.500 -5.832 -7.764 1.00 . A A . 63 ILE HD13 1 1
18 21119 1 1 63 ILE HG12 H 4.808 -4.347 -5.138 1.00 . A A . 63 ILE HG12 1 1
18 21120 1 1 63 ILE HG13 H 5.554 -3.758 -6.625 1.00 . A A . 63 ILE HG13 1 1
18 21121 1 1 63 ILE HG21 H 5.417 -6.866 -4.481 1.00 . A A . 63 ILE HG21 1 1
18 21122 1 1 63 ILE HG22 H 5.343 -7.447 -6.159 1.00 . A A . 63 ILE HG22 1 1
18 21123 1 1 63 ILE HG23 H 6.828 -7.618 -5.254 1.00 . A A . 63 ILE HG23 1 1
18 21124 1 1 63 ILE N N 7.759 -3.535 -5.230 1.00 . A A . 63 ILE N 1 1
18 21125 1 1 63 ILE O O 9.568 -5.778 -5.608 1.00 . A A . 63 ILE O 1 1
18 21126 1 1 64 LEU C C 9.210 -8.717 -2.877 1.00 . A A . 64 LEU C 1 1
18 21127 1 1 64 LEU CA C 9.776 -7.300 -3.101 1.00 . A A . 64 LEU CA 1 1
18 21128 1 1 64 LEU CB C 10.261 -6.645 -1.796 1.00 . A A . 64 LEU CB 1 1
18 21129 1 1 64 LEU CD1 C 10.167 -4.103 -2.510 1.00 . A A . 64 LEU CD1 1 1
18 21130 1 1 64 LEU CD2 C 11.473 -4.869 -0.536 1.00 . A A . 64 LEU CD2 1 1
18 21131 1 1 64 LEU CG C 10.961 -5.271 -1.905 1.00 . A A . 64 LEU CG 1 1
18 21132 1 1 64 LEU H H 7.875 -6.409 -3.046 1.00 . A A . 64 LEU H 1 1
18 21133 1 1 64 LEU HA H 10.613 -7.369 -3.802 1.00 . A A . 64 LEU HA 1 1
18 21134 1 1 64 LEU HB2 H 9.408 -6.543 -1.126 1.00 . A A . 64 LEU HB2 1 1
18 21135 1 1 64 LEU HB3 H 10.964 -7.330 -1.319 1.00 . A A . 64 LEU HB3 1 1
18 21136 1 1 64 LEU HD11 H 10.349 -4.069 -3.582 1.00 . A A . 64 LEU HD11 1 1
18 21137 1 1 64 LEU HD12 H 9.102 -4.227 -2.333 1.00 . A A . 64 LEU HD12 1 1
18 21138 1 1 64 LEU HD13 H 10.489 -3.148 -2.100 1.00 . A A . 64 LEU HD13 1 1
18 21139 1 1 64 LEU HD21 H 10.656 -4.870 0.174 1.00 . A A . 64 LEU HD21 1 1
18 21140 1 1 64 LEU HD22 H 12.227 -5.583 -0.205 1.00 . A A . 64 LEU HD22 1 1
18 21141 1 1 64 LEU HD23 H 11.921 -3.877 -0.585 1.00 . A A . 64 LEU HD23 1 1
18 21142 1 1 64 LEU HG H 11.828 -5.395 -2.526 1.00 . A A . 64 LEU HG 1 1
18 21143 1 1 64 LEU N N 8.702 -6.476 -3.635 1.00 . A A . 64 LEU N 1 1
18 21144 1 1 64 LEU O O 7.998 -8.922 -2.993 1.00 . A A . 64 LEU O 1 1
18 21145 1 1 65 ASN C C 8.338 -11.514 -2.172 1.00 . A A . 65 ASN C 1 1
18 21146 1 1 65 ASN CA C 9.803 -11.129 -2.487 1.00 . A A . 65 ASN CA 1 1
18 21147 1 1 65 ASN CB C 10.807 -11.788 -1.517 1.00 . A A . 65 ASN CB 1 1
18 21148 1 1 65 ASN CG C 12.245 -11.586 -1.971 1.00 . A A . 65 ASN CG 1 1
18 21149 1 1 65 ASN H H 11.040 -9.396 -2.431 1.00 . A A . 65 ASN H 1 1
18 21150 1 1 65 ASN HA H 10.003 -11.526 -3.481 1.00 . A A . 65 ASN HA 1 1
18 21151 1 1 65 ASN HB2 H 10.676 -11.384 -0.513 1.00 . A A . 65 ASN HB2 1 1
18 21152 1 1 65 ASN HB3 H 10.617 -12.860 -1.480 1.00 . A A . 65 ASN HB3 1 1
18 21153 1 1 65 ASN HD21 H 12.600 -10.183 -0.549 1.00 . A A . 65 ASN HD21 1 1
18 21154 1 1 65 ASN HD22 H 13.895 -10.487 -1.693 1.00 . A A . 65 ASN HD22 1 1
18 21155 1 1 65 ASN N N 10.075 -9.678 -2.530 1.00 . A A . 65 ASN N 1 1
18 21156 1 1 65 ASN ND2 N 12.962 -10.669 -1.359 1.00 . A A . 65 ASN ND2 1 1
18 21157 1 1 65 ASN O O 7.682 -12.134 -3.007 1.00 . A A . 65 ASN O 1 1
18 21158 1 1 65 ASN OD1 O 12.724 -12.213 -2.901 1.00 . A A . 65 ASN OD1 1 1
18 21159 1 1 66 GLY C C 5.904 -9.851 0.049 1.00 . A A . 66 GLY C 1 1
18 21160 1 1 66 GLY CA C 6.396 -11.130 -0.636 1.00 . A A . 66 GLY CA 1 1
18 21161 1 1 66 GLY H H 8.450 -10.640 -0.370 1.00 . A A . 66 GLY H 1 1
18 21162 1 1 66 GLY HA2 H 5.788 -11.258 -1.527 1.00 . A A . 66 GLY HA2 1 1
18 21163 1 1 66 GLY HA3 H 6.210 -11.974 0.021 1.00 . A A . 66 GLY HA3 1 1
18 21164 1 1 66 GLY N N 7.815 -11.074 -1.019 1.00 . A A . 66 GLY N 1 1
18 21165 1 1 66 GLY O O 5.149 -9.925 1.022 1.00 . A A . 66 GLY O 1 1
18 21166 1 1 67 PHE C C 5.745 -6.341 -0.948 1.00 . A A . 67 PHE C 1 1
18 21167 1 1 67 PHE CA C 5.999 -7.369 0.153 1.00 . A A . 67 PHE CA 1 1
18 21168 1 1 67 PHE CB C 7.128 -6.837 1.066 1.00 . A A . 67 PHE CB 1 1
18 21169 1 1 67 PHE CD1 C 8.821 -8.667 1.519 1.00 . A A . 67 PHE CD1 1 1
18 21170 1 1 67 PHE CD2 C 7.381 -7.936 3.339 1.00 . A A . 67 PHE CD2 1 1
18 21171 1 1 67 PHE CE1 C 9.398 -9.632 2.362 1.00 . A A . 67 PHE CE1 1 1
18 21172 1 1 67 PHE CE2 C 7.964 -8.890 4.192 1.00 . A A . 67 PHE CE2 1 1
18 21173 1 1 67 PHE CG C 7.786 -7.840 1.994 1.00 . A A . 67 PHE CG 1 1
18 21174 1 1 67 PHE CZ C 8.965 -9.748 3.700 1.00 . A A . 67 PHE CZ 1 1
18 21175 1 1 67 PHE H H 6.945 -8.684 -1.238 1.00 . A A . 67 PHE H 1 1
18 21176 1 1 67 PHE HA H 5.079 -7.456 0.747 1.00 . A A . 67 PHE HA 1 1
18 21177 1 1 67 PHE HB2 H 7.909 -6.417 0.438 1.00 . A A . 67 PHE HB2 1 1
18 21178 1 1 67 PHE HB3 H 6.732 -6.011 1.657 1.00 . A A . 67 PHE HB3 1 1
18 21179 1 1 67 PHE HD1 H 9.164 -8.562 0.500 1.00 . A A . 67 PHE HD1 1 1
18 21180 1 1 67 PHE HD2 H 6.625 -7.270 3.718 1.00 . A A . 67 PHE HD2 1 1
18 21181 1 1 67 PHE HE1 H 10.174 -10.285 1.986 1.00 . A A . 67 PHE HE1 1 1
18 21182 1 1 67 PHE HE2 H 7.637 -8.958 5.218 1.00 . A A . 67 PHE HE2 1 1
18 21183 1 1 67 PHE HZ H 9.410 -10.490 4.345 1.00 . A A . 67 PHE HZ 1 1
18 21184 1 1 67 PHE N N 6.353 -8.679 -0.409 1.00 . A A . 67 PHE N 1 1
18 21185 1 1 67 PHE O O 6.329 -6.412 -2.028 1.00 . A A . 67 PHE O 1 1
18 21186 1 1 68 ALA C C 4.583 -2.926 -0.721 1.00 . A A . 68 ALA C 1 1
18 21187 1 1 68 ALA CA C 4.567 -4.234 -1.513 1.00 . A A . 68 ALA CA 1 1
18 21188 1 1 68 ALA CB C 3.202 -4.527 -2.131 1.00 . A A . 68 ALA CB 1 1
18 21189 1 1 68 ALA H H 4.461 -5.376 0.256 1.00 . A A . 68 ALA H 1 1
18 21190 1 1 68 ALA HA H 5.253 -4.111 -2.355 1.00 . A A . 68 ALA HA 1 1
18 21191 1 1 68 ALA HB1 H 2.896 -3.686 -2.756 1.00 . A A . 68 ALA HB1 1 1
18 21192 1 1 68 ALA HB2 H 3.259 -5.430 -2.737 1.00 . A A . 68 ALA HB2 1 1
18 21193 1 1 68 ALA HB3 H 2.470 -4.682 -1.342 1.00 . A A . 68 ALA HB3 1 1
18 21194 1 1 68 ALA N N 4.930 -5.341 -0.644 1.00 . A A . 68 ALA N 1 1
18 21195 1 1 68 ALA O O 4.163 -2.852 0.425 1.00 . A A . 68 ALA O 1 1
18 21196 1 1 69 PHE C C 4.629 0.337 -2.043 1.00 . A A . 69 PHE C 1 1
18 21197 1 1 69 PHE CA C 5.149 -0.522 -0.915 1.00 . A A . 69 PHE CA 1 1
18 21198 1 1 69 PHE CB C 6.540 -0.125 -0.400 1.00 . A A . 69 PHE CB 1 1
18 21199 1 1 69 PHE CD1 C 7.809 -2.297 -0.390 1.00 . A A . 69 PHE CD1 1 1
18 21200 1 1 69 PHE CD2 C 7.290 -1.263 1.737 1.00 . A A . 69 PHE CD2 1 1
18 21201 1 1 69 PHE CE1 C 8.344 -3.404 0.265 1.00 . A A . 69 PHE CE1 1 1
18 21202 1 1 69 PHE CE2 C 7.907 -2.343 2.408 1.00 . A A . 69 PHE CE2 1 1
18 21203 1 1 69 PHE CG C 7.255 -1.236 0.333 1.00 . A A . 69 PHE CG 1 1
18 21204 1 1 69 PHE CZ C 8.446 -3.413 1.664 1.00 . A A . 69 PHE CZ 1 1
18 21205 1 1 69 PHE H H 5.451 -2.069 -2.315 1.00 . A A . 69 PHE H 1 1
18 21206 1 1 69 PHE HA H 4.440 -0.429 -0.101 1.00 . A A . 69 PHE HA 1 1
18 21207 1 1 69 PHE HB2 H 7.160 0.187 -1.230 1.00 . A A . 69 PHE HB2 1 1
18 21208 1 1 69 PHE HB3 H 6.432 0.741 0.250 1.00 . A A . 69 PHE HB3 1 1
18 21209 1 1 69 PHE HD1 H 7.770 -2.281 -1.472 1.00 . A A . 69 PHE HD1 1 1
18 21210 1 1 69 PHE HD2 H 6.856 -0.435 2.285 1.00 . A A . 69 PHE HD2 1 1
18 21211 1 1 69 PHE HE1 H 8.679 -4.258 -0.284 1.00 . A A . 69 PHE HE1 1 1
18 21212 1 1 69 PHE HE2 H 7.973 -2.344 3.481 1.00 . A A . 69 PHE HE2 1 1
18 21213 1 1 69 PHE HZ H 8.954 -4.252 2.117 1.00 . A A . 69 PHE HZ 1 1
18 21214 1 1 69 PHE N N 5.066 -1.888 -1.396 1.00 . A A . 69 PHE N 1 1
18 21215 1 1 69 PHE O O 5.351 0.846 -2.907 1.00 . A A . 69 PHE O 1 1
18 21216 1 1 70 VAL C C 2.773 2.640 -2.536 1.00 . A A . 70 VAL C 1 1
18 21217 1 1 70 VAL CA C 2.590 1.209 -3.027 1.00 . A A . 70 VAL CA 1 1
18 21218 1 1 70 VAL CB C 1.150 0.715 -3.264 1.00 . A A . 70 VAL CB 1 1
18 21219 1 1 70 VAL CG1 C 0.606 0.972 -4.661 1.00 . A A . 70 VAL CG1 1 1
18 21220 1 1 70 VAL CG2 C 1.122 -0.802 -3.320 1.00 . A A . 70 VAL CG2 1 1
18 21221 1 1 70 VAL H H 2.798 -0.067 -1.317 1.00 . A A . 70 VAL H 1 1
18 21222 1 1 70 VAL HA H 3.093 1.161 -3.978 1.00 . A A . 70 VAL HA 1 1
18 21223 1 1 70 VAL HB H 0.474 1.071 -2.495 1.00 . A A . 70 VAL HB 1 1
18 21224 1 1 70 VAL HG11 H -0.390 0.529 -4.740 1.00 . A A . 70 VAL HG11 1 1
18 21225 1 1 70 VAL HG12 H 0.572 2.035 -4.876 1.00 . A A . 70 VAL HG12 1 1
18 21226 1 1 70 VAL HG13 H 1.245 0.435 -5.380 1.00 . A A . 70 VAL HG13 1 1
18 21227 1 1 70 VAL HG21 H 1.871 -1.090 -4.065 1.00 . A A . 70 VAL HG21 1 1
18 21228 1 1 70 VAL HG22 H 1.330 -1.216 -2.333 1.00 . A A . 70 VAL HG22 1 1
18 21229 1 1 70 VAL HG23 H 0.122 -1.113 -3.627 1.00 . A A . 70 VAL HG23 1 1
18 21230 1 1 70 VAL N N 3.306 0.352 -2.094 1.00 . A A . 70 VAL N 1 1
18 21231 1 1 70 VAL O O 3.114 2.889 -1.376 1.00 . A A . 70 VAL O 1 1
18 21232 1 1 71 GLU C C 2.176 5.900 -4.045 1.00 . A A . 71 GLU C 1 1
18 21233 1 1 71 GLU CA C 2.994 4.979 -3.156 1.00 . A A . 71 GLU CA 1 1
18 21234 1 1 71 GLU CB C 4.487 5.078 -3.510 1.00 . A A . 71 GLU CB 1 1
18 21235 1 1 71 GLU CD C 6.662 6.410 -3.181 1.00 . A A . 71 GLU CD 1 1
18 21236 1 1 71 GLU CG C 5.125 6.406 -3.090 1.00 . A A . 71 GLU CG 1 1
18 21237 1 1 71 GLU H H 2.350 3.358 -4.368 1.00 . A A . 71 GLU H 1 1
18 21238 1 1 71 GLU HA H 2.850 5.257 -2.093 1.00 . A A . 71 GLU HA 1 1
18 21239 1 1 71 GLU HB2 H 5.021 4.233 -3.065 1.00 . A A . 71 GLU HB2 1 1
18 21240 1 1 71 GLU HB3 H 4.573 4.990 -4.588 1.00 . A A . 71 GLU HB3 1 1
18 21241 1 1 71 GLU HG2 H 4.718 7.193 -3.725 1.00 . A A . 71 GLU HG2 1 1
18 21242 1 1 71 GLU HG3 H 4.830 6.639 -2.074 1.00 . A A . 71 GLU HG3 1 1
18 21243 1 1 71 GLU N N 2.596 3.604 -3.411 1.00 . A A . 71 GLU N 1 1
18 21244 1 1 71 GLU O O 1.820 5.544 -5.179 1.00 . A A . 71 GLU O 1 1
18 21245 1 1 71 GLU OE1 O 7.332 5.554 -2.560 1.00 . A A . 71 GLU OE1 1 1
18 21246 1 1 71 GLU OE2 O 7.203 7.326 -3.846 1.00 . A A . 71 GLU OE2 1 1
18 21247 1 1 72 PHE C C 2.050 9.486 -4.163 1.00 . A A . 72 PHE C 1 1
18 21248 1 1 72 PHE CA C 1.257 8.178 -4.260 1.00 . A A . 72 PHE CA 1 1
18 21249 1 1 72 PHE CB C -0.166 8.298 -3.708 1.00 . A A . 72 PHE CB 1 1
18 21250 1 1 72 PHE CD1 C -1.245 6.201 -4.704 1.00 . A A . 72 PHE CD1 1 1
18 21251 1 1 72 PHE CD2 C -1.480 6.638 -2.321 1.00 . A A . 72 PHE CD2 1 1
18 21252 1 1 72 PHE CE1 C -2.019 5.032 -4.557 1.00 . A A . 72 PHE CE1 1 1
18 21253 1 1 72 PHE CE2 C -2.299 5.506 -2.199 1.00 . A A . 72 PHE CE2 1 1
18 21254 1 1 72 PHE CG C -0.962 7.005 -3.579 1.00 . A A . 72 PHE CG 1 1
18 21255 1 1 72 PHE CZ C -2.546 4.689 -3.305 1.00 . A A . 72 PHE CZ 1 1
18 21256 1 1 72 PHE H H 2.220 7.288 -2.592 1.00 . A A . 72 PHE H 1 1
18 21257 1 1 72 PHE HA H 1.184 7.946 -5.309 1.00 . A A . 72 PHE HA 1 1
18 21258 1 1 72 PHE HB2 H -0.121 8.781 -2.731 1.00 . A A . 72 PHE HB2 1 1
18 21259 1 1 72 PHE HB3 H -0.716 8.956 -4.368 1.00 . A A . 72 PHE HB3 1 1
18 21260 1 1 72 PHE HD1 H -0.871 6.478 -5.669 1.00 . A A . 72 PHE HD1 1 1
18 21261 1 1 72 PHE HD2 H -1.263 7.238 -1.460 1.00 . A A . 72 PHE HD2 1 1
18 21262 1 1 72 PHE HE1 H -2.235 4.402 -5.405 1.00 . A A . 72 PHE HE1 1 1
18 21263 1 1 72 PHE HE2 H -2.713 5.239 -1.239 1.00 . A A . 72 PHE HE2 1 1
18 21264 1 1 72 PHE HZ H -3.140 3.798 -3.196 1.00 . A A . 72 PHE HZ 1 1
18 21265 1 1 72 PHE N N 1.945 7.109 -3.550 1.00 . A A . 72 PHE N 1 1
18 21266 1 1 72 PHE O O 2.905 9.650 -3.290 1.00 . A A . 72 PHE O 1 1
18 21267 1 1 73 GLU C C 1.555 12.792 -4.277 1.00 . A A . 73 GLU C 1 1
18 21268 1 1 73 GLU CA C 2.410 11.757 -5.047 1.00 . A A . 73 GLU CA 1 1
18 21269 1 1 73 GLU CB C 2.786 12.223 -6.463 1.00 . A A . 73 GLU CB 1 1
18 21270 1 1 73 GLU CD C 2.034 12.826 -8.823 1.00 . A A . 73 GLU CD 1 1
18 21271 1 1 73 GLU CG C 1.590 12.376 -7.415 1.00 . A A . 73 GLU CG 1 1
18 21272 1 1 73 GLU H H 1.070 10.249 -5.762 1.00 . A A . 73 GLU H 1 1
18 21273 1 1 73 GLU HA H 3.362 11.673 -4.523 1.00 . A A . 73 GLU HA 1 1
18 21274 1 1 73 GLU HB2 H 3.304 13.181 -6.396 1.00 . A A . 73 GLU HB2 1 1
18 21275 1 1 73 GLU HB3 H 3.499 11.501 -6.868 1.00 . A A . 73 GLU HB3 1 1
18 21276 1 1 73 GLU HG2 H 1.060 11.425 -7.482 1.00 . A A . 73 GLU HG2 1 1
18 21277 1 1 73 GLU HG3 H 0.898 13.107 -6.991 1.00 . A A . 73 GLU HG3 1 1
18 21278 1 1 73 GLU N N 1.787 10.423 -5.076 1.00 . A A . 73 GLU N 1 1
18 21279 1 1 73 GLU O O 1.983 13.932 -4.096 1.00 . A A . 73 GLU O 1 1
18 21280 1 1 73 GLU OE1 O 2.726 12.053 -9.532 1.00 . A A . 73 GLU OE1 1 1
18 21281 1 1 73 GLU OE2 O 1.681 13.954 -9.241 1.00 . A A . 73 GLU OE2 1 1
18 21282 1 1 74 GLU C C -1.227 12.444 -1.874 1.00 . A A . 74 GLU C 1 1
18 21283 1 1 74 GLU CA C -0.551 13.238 -3.014 1.00 . A A . 74 GLU CA 1 1
18 21284 1 1 74 GLU CB C -1.565 13.948 -3.937 1.00 . A A . 74 GLU CB 1 1
18 21285 1 1 74 GLU CD C -2.813 11.811 -4.628 1.00 . A A . 74 GLU CD 1 1
18 21286 1 1 74 GLU CG C -2.152 13.115 -5.095 1.00 . A A . 74 GLU CG 1 1
18 21287 1 1 74 GLU H H 0.042 11.458 -3.999 1.00 . A A . 74 GLU H 1 1
18 21288 1 1 74 GLU HA H 0.027 14.020 -2.517 1.00 . A A . 74 GLU HA 1 1
18 21289 1 1 74 GLU HB2 H -2.383 14.346 -3.339 1.00 . A A . 74 GLU HB2 1 1
18 21290 1 1 74 GLU HB3 H -1.059 14.803 -4.391 1.00 . A A . 74 GLU HB3 1 1
18 21291 1 1 74 GLU HG2 H -2.891 13.724 -5.617 1.00 . A A . 74 GLU HG2 1 1
18 21292 1 1 74 GLU HG3 H -1.358 12.895 -5.816 1.00 . A A . 74 GLU HG3 1 1
18 21293 1 1 74 GLU N N 0.362 12.402 -3.808 1.00 . A A . 74 GLU N 1 1
18 21294 1 1 74 GLU O O -1.211 11.209 -1.849 1.00 . A A . 74 GLU O 1 1
18 21295 1 1 74 GLU OE1 O -3.706 11.868 -3.745 1.00 . A A . 74 GLU OE1 1 1
18 21296 1 1 74 GLU OE2 O -2.441 10.734 -5.144 1.00 . A A . 74 GLU OE2 1 1
18 21297 1 1 75 ALA C C -3.752 12.122 0.295 1.00 . A A . 75 ALA C 1 1
18 21298 1 1 75 ALA CA C -2.284 12.584 0.354 1.00 . A A . 75 ALA CA 1 1
18 21299 1 1 75 ALA CB C -2.013 13.593 1.484 1.00 . A A . 75 ALA CB 1 1
18 21300 1 1 75 ALA H H -1.872 14.161 -0.998 1.00 . A A . 75 ALA H 1 1
18 21301 1 1 75 ALA HA H -1.708 11.696 0.590 1.00 . A A . 75 ALA HA 1 1
18 21302 1 1 75 ALA HB1 H -2.586 14.507 1.318 1.00 . A A . 75 ALA HB1 1 1
18 21303 1 1 75 ALA HB2 H -2.293 13.158 2.443 1.00 . A A . 75 ALA HB2 1 1
18 21304 1 1 75 ALA HB3 H -0.948 13.832 1.510 1.00 . A A . 75 ALA HB3 1 1
18 21305 1 1 75 ALA N N -1.793 13.158 -0.894 1.00 . A A . 75 ALA N 1 1
18 21306 1 1 75 ALA O O -4.284 11.628 1.287 1.00 . A A . 75 ALA O 1 1
18 21307 1 1 76 GLU C C -6.014 10.425 -1.417 1.00 . A A . 76 GLU C 1 1
18 21308 1 1 76 GLU CA C -5.823 11.886 -1.035 1.00 . A A . 76 GLU CA 1 1
18 21309 1 1 76 GLU CB C -6.441 12.790 -2.105 1.00 . A A . 76 GLU CB 1 1
18 21310 1 1 76 GLU CD C -8.574 13.367 -0.889 1.00 . A A . 76 GLU CD 1 1
18 21311 1 1 76 GLU CG C -7.226 13.905 -1.422 1.00 . A A . 76 GLU CG 1 1
18 21312 1 1 76 GLU H H -3.904 12.547 -1.674 1.00 . A A . 76 GLU H 1 1
18 21313 1 1 76 GLU HA H -6.356 12.022 -0.090 1.00 . A A . 76 GLU HA 1 1
18 21314 1 1 76 GLU HB2 H -5.664 13.238 -2.725 1.00 . A A . 76 GLU HB2 1 1
18 21315 1 1 76 GLU HB3 H -7.096 12.206 -2.754 1.00 . A A . 76 GLU HB3 1 1
18 21316 1 1 76 GLU HG2 H -6.580 14.297 -0.622 1.00 . A A . 76 GLU HG2 1 1
18 21317 1 1 76 GLU HG3 H -7.413 14.703 -2.141 1.00 . A A . 76 GLU HG3 1 1
18 21318 1 1 76 GLU N N -4.414 12.245 -0.849 1.00 . A A . 76 GLU N 1 1
18 21319 1 1 76 GLU O O -6.864 9.754 -0.832 1.00 . A A . 76 GLU O 1 1
18 21320 1 1 76 GLU OE1 O -9.330 12.740 -1.680 1.00 . A A . 76 GLU OE1 1 1
18 21321 1 1 76 GLU OE2 O -8.875 13.538 0.306 1.00 . A A . 76 GLU OE2 1 1
18 21322 1 1 77 SER C C -4.680 7.734 -1.402 1.00 . A A . 77 SER C 1 1
18 21323 1 1 77 SER CA C -5.162 8.480 -2.644 1.00 . A A . 77 SER CA 1 1
18 21324 1 1 77 SER CB C -4.257 8.154 -3.817 1.00 . A A . 77 SER CB 1 1
18 21325 1 1 77 SER H H -4.589 10.545 -2.861 1.00 . A A . 77 SER H 1 1
18 21326 1 1 77 SER HA H -6.154 8.124 -2.893 1.00 . A A . 77 SER HA 1 1
18 21327 1 1 77 SER HB2 H -4.502 8.790 -4.660 1.00 . A A . 77 SER HB2 1 1
18 21328 1 1 77 SER HB3 H -3.214 8.313 -3.554 1.00 . A A . 77 SER HB3 1 1
18 21329 1 1 77 SER HG H -3.737 6.278 -3.934 1.00 . A A . 77 SER HG 1 1
18 21330 1 1 77 SER N N -5.225 9.917 -2.371 1.00 . A A . 77 SER N 1 1
18 21331 1 1 77 SER O O -5.198 6.669 -1.089 1.00 . A A . 77 SER O 1 1
18 21332 1 1 77 SER OG O -4.497 6.818 -4.210 1.00 . A A . 77 SER OG 1 1
18 21333 1 1 78 ALA C C -4.428 7.716 1.669 1.00 . A A . 78 ALA C 1 1
18 21334 1 1 78 ALA CA C -3.309 7.746 0.622 1.00 . A A . 78 ALA CA 1 1
18 21335 1 1 78 ALA CB C -2.081 8.511 1.104 1.00 . A A . 78 ALA CB 1 1
18 21336 1 1 78 ALA H H -3.361 9.197 -0.937 1.00 . A A . 78 ALA H 1 1
18 21337 1 1 78 ALA HA H -3.006 6.715 0.443 1.00 . A A . 78 ALA HA 1 1
18 21338 1 1 78 ALA HB1 H -2.363 9.459 1.559 1.00 . A A . 78 ALA HB1 1 1
18 21339 1 1 78 ALA HB2 H -1.537 7.897 1.828 1.00 . A A . 78 ALA HB2 1 1
18 21340 1 1 78 ALA HB3 H -1.440 8.708 0.241 1.00 . A A . 78 ALA HB3 1 1
18 21341 1 1 78 ALA N N -3.757 8.320 -0.636 1.00 . A A . 78 ALA N 1 1
18 21342 1 1 78 ALA O O -4.750 6.636 2.163 1.00 . A A . 78 ALA O 1 1
18 21343 1 1 79 ALA C C -7.310 7.961 2.573 1.00 . A A . 79 ALA C 1 1
18 21344 1 1 79 ALA CA C -6.184 8.946 2.914 1.00 . A A . 79 ALA CA 1 1
18 21345 1 1 79 ALA CB C -6.695 10.391 2.964 1.00 . A A . 79 ALA CB 1 1
18 21346 1 1 79 ALA H H -4.747 9.720 1.541 1.00 . A A . 79 ALA H 1 1
18 21347 1 1 79 ALA HA H -5.830 8.692 3.916 1.00 . A A . 79 ALA HA 1 1
18 21348 1 1 79 ALA HB1 H -7.544 10.457 3.642 1.00 . A A . 79 ALA HB1 1 1
18 21349 1 1 79 ALA HB2 H -5.906 11.049 3.321 1.00 . A A . 79 ALA HB2 1 1
18 21350 1 1 79 ALA HB3 H -7.010 10.714 1.965 1.00 . A A . 79 ALA HB3 1 1
18 21351 1 1 79 ALA N N -5.067 8.857 1.965 1.00 . A A . 79 ALA N 1 1
18 21352 1 1 79 ALA O O -7.763 7.212 3.449 1.00 . A A . 79 ALA O 1 1
18 21353 1 1 80 LYS C C -8.207 5.485 0.962 1.00 . A A . 80 LYS C 1 1
18 21354 1 1 80 LYS CA C -8.732 6.908 0.911 1.00 . A A . 80 LYS CA 1 1
18 21355 1 1 80 LYS CB C -9.403 7.228 -0.427 1.00 . A A . 80 LYS CB 1 1
18 21356 1 1 80 LYS CD C -9.172 7.478 -2.980 1.00 . A A . 80 LYS CD 1 1
18 21357 1 1 80 LYS CE C -8.870 8.934 -3.390 1.00 . A A . 80 LYS CE 1 1
18 21358 1 1 80 LYS CG C -8.541 6.954 -1.666 1.00 . A A . 80 LYS CG 1 1
18 21359 1 1 80 LYS H H -7.336 8.536 0.605 1.00 . A A . 80 LYS H 1 1
18 21360 1 1 80 LYS HA H -9.492 6.949 1.690 1.00 . A A . 80 LYS HA 1 1
18 21361 1 1 80 LYS HB2 H -10.293 6.606 -0.506 1.00 . A A . 80 LYS HB2 1 1
18 21362 1 1 80 LYS HB3 H -9.713 8.267 -0.397 1.00 . A A . 80 LYS HB3 1 1
18 21363 1 1 80 LYS HD2 H -8.790 6.861 -3.782 1.00 . A A . 80 LYS HD2 1 1
18 21364 1 1 80 LYS HD3 H -10.252 7.323 -2.941 1.00 . A A . 80 LYS HD3 1 1
18 21365 1 1 80 LYS HE2 H -7.801 9.028 -3.618 1.00 . A A . 80 LYS HE2 1 1
18 21366 1 1 80 LYS HE3 H -9.392 9.128 -4.336 1.00 . A A . 80 LYS HE3 1 1
18 21367 1 1 80 LYS HG2 H -7.570 7.404 -1.526 1.00 . A A . 80 LYS HG2 1 1
18 21368 1 1 80 LYS HG3 H -8.392 5.869 -1.742 1.00 . A A . 80 LYS HG3 1 1
18 21369 1 1 80 LYS HZ1 H -9.192 10.894 -2.681 1.00 . A A . 80 LYS HZ1 1 1
18 21370 1 1 80 LYS HZ2 H -10.254 9.818 -2.101 1.00 . A A . 80 LYS HZ2 1 1
18 21371 1 1 80 LYS HZ3 H -8.706 9.854 -1.539 1.00 . A A . 80 LYS HZ3 1 1
18 21372 1 1 80 LYS N N -7.725 7.897 1.297 1.00 . A A . 80 LYS N 1 1
18 21373 1 1 80 LYS NZ N -9.286 9.933 -2.365 1.00 . A A . 80 LYS NZ 1 1
18 21374 1 1 80 LYS O O -8.911 4.639 1.485 1.00 . A A . 80 LYS O 1 1
18 21375 1 1 81 ALA C C -6.420 3.357 2.025 1.00 . A A . 81 ALA C 1 1
18 21376 1 1 81 ALA CA C -6.402 3.875 0.574 1.00 . A A . 81 ALA CA 1 1
18 21377 1 1 81 ALA CB C -4.980 3.864 0.002 1.00 . A A . 81 ALA CB 1 1
18 21378 1 1 81 ALA H H -6.449 5.969 0.099 1.00 . A A . 81 ALA H 1 1
18 21379 1 1 81 ALA HA H -7.011 3.236 -0.064 1.00 . A A . 81 ALA HA 1 1
18 21380 1 1 81 ALA HB1 H -4.341 4.540 0.565 1.00 . A A . 81 ALA HB1 1 1
18 21381 1 1 81 ALA HB2 H -4.574 2.855 0.054 1.00 . A A . 81 ALA HB2 1 1
18 21382 1 1 81 ALA HB3 H -5.001 4.168 -1.033 1.00 . A A . 81 ALA HB3 1 1
18 21383 1 1 81 ALA N N -6.983 5.215 0.510 1.00 . A A . 81 ALA N 1 1
18 21384 1 1 81 ALA O O -6.895 2.254 2.294 1.00 . A A . 81 ALA O 1 1
18 21385 1 1 82 ILE C C -7.525 3.550 4.803 1.00 . A A . 82 ILE C 1 1
18 21386 1 1 82 ILE CA C -6.090 3.928 4.422 1.00 . A A . 82 ILE CA 1 1
18 21387 1 1 82 ILE CB C -5.595 5.125 5.271 1.00 . A A . 82 ILE CB 1 1
18 21388 1 1 82 ILE CD1 C -3.798 6.896 5.228 1.00 . A A . 82 ILE CD1 1 1
18 21389 1 1 82 ILE CG1 C -4.085 5.401 5.115 1.00 . A A . 82 ILE CG1 1 1
18 21390 1 1 82 ILE CG2 C -5.875 4.938 6.774 1.00 . A A . 82 ILE CG2 1 1
18 21391 1 1 82 ILE H H -5.566 5.066 2.687 1.00 . A A . 82 ILE H 1 1
18 21392 1 1 82 ILE HA H -5.451 3.082 4.622 1.00 . A A . 82 ILE HA 1 1
18 21393 1 1 82 ILE HB H -6.145 6.005 4.942 1.00 . A A . 82 ILE HB 1 1
18 21394 1 1 82 ILE HD11 H -4.370 7.409 4.458 1.00 . A A . 82 ILE HD11 1 1
18 21395 1 1 82 ILE HD12 H -4.112 7.269 6.199 1.00 . A A . 82 ILE HD12 1 1
18 21396 1 1 82 ILE HD13 H -2.734 7.075 5.079 1.00 . A A . 82 ILE HD13 1 1
18 21397 1 1 82 ILE HG12 H -3.535 4.895 5.898 1.00 . A A . 82 ILE HG12 1 1
18 21398 1 1 82 ILE HG13 H -3.704 5.038 4.163 1.00 . A A . 82 ILE HG13 1 1
18 21399 1 1 82 ILE HG21 H -5.487 5.787 7.340 1.00 . A A . 82 ILE HG21 1 1
18 21400 1 1 82 ILE HG22 H -6.946 4.883 6.965 1.00 . A A . 82 ILE HG22 1 1
18 21401 1 1 82 ILE HG23 H -5.395 4.029 7.140 1.00 . A A . 82 ILE HG23 1 1
18 21402 1 1 82 ILE N N -5.989 4.194 2.982 1.00 . A A . 82 ILE N 1 1
18 21403 1 1 82 ILE O O -7.781 2.439 5.267 1.00 . A A . 82 ILE O 1 1
18 21404 1 1 83 GLU C C -10.509 2.969 4.212 1.00 . A A . 83 GLU C 1 1
18 21405 1 1 83 GLU CA C -9.879 4.175 4.956 1.00 . A A . 83 GLU CA 1 1
18 21406 1 1 83 GLU CB C -10.698 5.463 4.800 1.00 . A A . 83 GLU CB 1 1
18 21407 1 1 83 GLU CD C -10.527 6.230 7.241 1.00 . A A . 83 GLU CD 1 1
18 21408 1 1 83 GLU CG C -10.250 6.575 5.767 1.00 . A A . 83 GLU CG 1 1
18 21409 1 1 83 GLU H H -8.246 5.342 4.164 1.00 . A A . 83 GLU H 1 1
18 21410 1 1 83 GLU HA H -9.893 3.920 6.009 1.00 . A A . 83 GLU HA 1 1
18 21411 1 1 83 GLU HB2 H -10.591 5.824 3.776 1.00 . A A . 83 GLU HB2 1 1
18 21412 1 1 83 GLU HB3 H -11.750 5.243 4.978 1.00 . A A . 83 GLU HB3 1 1
18 21413 1 1 83 GLU HG2 H -9.186 6.790 5.625 1.00 . A A . 83 GLU HG2 1 1
18 21414 1 1 83 GLU HG3 H -10.795 7.481 5.508 1.00 . A A . 83 GLU HG3 1 1
18 21415 1 1 83 GLU N N -8.488 4.438 4.561 1.00 . A A . 83 GLU N 1 1
18 21416 1 1 83 GLU O O -11.372 2.286 4.762 1.00 . A A . 83 GLU O 1 1
18 21417 1 1 83 GLU OE1 O -11.681 6.400 7.706 1.00 . A A . 83 GLU OE1 1 1
18 21418 1 1 83 GLU OE2 O -9.592 5.799 7.963 1.00 . A A . 83 GLU OE2 1 1
18 21419 1 1 84 GLU C C -9.993 0.165 2.568 1.00 . A A . 84 GLU C 1 1
18 21420 1 1 84 GLU CA C -10.512 1.548 2.138 1.00 . A A . 84 GLU CA 1 1
18 21421 1 1 84 GLU CB C -10.039 1.765 0.684 1.00 . A A . 84 GLU CB 1 1
18 21422 1 1 84 GLU CD C -12.047 2.354 -0.786 1.00 . A A . 84 GLU CD 1 1
18 21423 1 1 84 GLU CG C -10.758 2.865 -0.116 1.00 . A A . 84 GLU CG 1 1
18 21424 1 1 84 GLU H H -9.262 3.203 2.649 1.00 . A A . 84 GLU H 1 1
18 21425 1 1 84 GLU HA H -11.602 1.519 2.149 1.00 . A A . 84 GLU HA 1 1
18 21426 1 1 84 GLU HB2 H -8.974 1.993 0.694 1.00 . A A . 84 GLU HB2 1 1
18 21427 1 1 84 GLU HB3 H -10.150 0.830 0.131 1.00 . A A . 84 GLU HB3 1 1
18 21428 1 1 84 GLU HG2 H -11.005 3.687 0.545 1.00 . A A . 84 GLU HG2 1 1
18 21429 1 1 84 GLU HG3 H -10.065 3.252 -0.874 1.00 . A A . 84 GLU HG3 1 1
18 21430 1 1 84 GLU N N -10.028 2.636 3.006 1.00 . A A . 84 GLU N 1 1
18 21431 1 1 84 GLU O O -10.737 -0.816 2.493 1.00 . A A . 84 GLU O 1 1
18 21432 1 1 84 GLU OE1 O -13.010 1.982 -0.076 1.00 . A A . 84 GLU OE1 1 1
18 21433 1 1 84 GLU OE2 O -12.119 2.338 -2.037 1.00 . A A . 84 GLU OE2 1 1
18 21434 1 1 85 VAL C C -6.968 -1.279 4.287 1.00 . A A . 85 VAL C 1 1
18 21435 1 1 85 VAL CA C -8.034 -1.226 3.172 1.00 . A A . 85 VAL CA 1 1
18 21436 1 1 85 VAL CB C -7.539 -1.694 1.779 1.00 . A A . 85 VAL CB 1 1
18 21437 1 1 85 VAL CG1 C -6.508 -0.761 1.147 1.00 . A A . 85 VAL CG1 1 1
18 21438 1 1 85 VAL CG2 C -7.026 -3.133 1.735 1.00 . A A . 85 VAL CG2 1 1
18 21439 1 1 85 VAL H H -8.165 0.919 2.989 1.00 . A A . 85 VAL H 1 1
18 21440 1 1 85 VAL HA H -8.780 -1.962 3.467 1.00 . A A . 85 VAL HA 1 1
18 21441 1 1 85 VAL HB H -8.407 -1.671 1.122 1.00 . A A . 85 VAL HB 1 1
18 21442 1 1 85 VAL HG11 H -6.982 0.188 0.904 1.00 . A A . 85 VAL HG11 1 1
18 21443 1 1 85 VAL HG12 H -5.696 -0.582 1.833 1.00 . A A . 85 VAL HG12 1 1
18 21444 1 1 85 VAL HG13 H -6.112 -1.200 0.231 1.00 . A A . 85 VAL HG13 1 1
18 21445 1 1 85 VAL HG21 H -7.728 -3.797 2.238 1.00 . A A . 85 VAL HG21 1 1
18 21446 1 1 85 VAL HG22 H -6.923 -3.455 0.700 1.00 . A A . 85 VAL HG22 1 1
18 21447 1 1 85 VAL HG23 H -6.055 -3.192 2.216 1.00 . A A . 85 VAL HG23 1 1
18 21448 1 1 85 VAL N N -8.726 0.070 2.997 1.00 . A A . 85 VAL N 1 1
18 21449 1 1 85 VAL O O -6.482 -2.360 4.601 1.00 . A A . 85 VAL O 1 1
18 21450 1 1 86 HIS C C -6.532 -1.001 7.347 1.00 . A A . 86 HIS C 1 1
18 21451 1 1 86 HIS CA C -5.819 -0.259 6.210 1.00 . A A . 86 HIS CA 1 1
18 21452 1 1 86 HIS CB C -5.436 1.128 6.743 1.00 . A A . 86 HIS CB 1 1
18 21453 1 1 86 HIS CD2 C -4.687 0.795 9.193 1.00 . A A . 86 HIS CD2 1 1
18 21454 1 1 86 HIS CE1 C -2.548 1.259 8.999 1.00 . A A . 86 HIS CE1 1 1
18 21455 1 1 86 HIS CG C -4.443 1.094 7.884 1.00 . A A . 86 HIS CG 1 1
18 21456 1 1 86 HIS H H -7.080 0.699 4.744 1.00 . A A . 86 HIS H 1 1
18 21457 1 1 86 HIS HA H -4.896 -0.789 5.971 1.00 . A A . 86 HIS HA 1 1
18 21458 1 1 86 HIS HB2 H -5.003 1.690 5.927 1.00 . A A . 86 HIS HB2 1 1
18 21459 1 1 86 HIS HB3 H -6.327 1.649 7.091 1.00 . A A . 86 HIS HB3 1 1
18 21460 1 1 86 HIS HD1 H -2.660 1.781 6.954 1.00 . A A . 86 HIS HD1 1 1
18 21461 1 1 86 HIS HD2 H -5.649 0.533 9.618 1.00 . A A . 86 HIS HD2 1 1
18 21462 1 1 86 HIS HE1 H -1.506 1.452 9.226 1.00 . A A . 86 HIS HE1 1 1
18 21463 1 1 86 HIS N N -6.651 -0.186 4.992 1.00 . A A . 86 HIS N 1 1
18 21464 1 1 86 HIS ND1 N -3.107 1.393 7.781 1.00 . A A . 86 HIS ND1 1 1
18 21465 1 1 86 HIS NE2 N -3.477 0.890 9.900 1.00 . A A . 86 HIS NE2 1 1
18 21466 1 1 86 HIS O O -7.633 -0.621 7.756 1.00 . A A . 86 HIS O 1 1
18 21467 1 1 87 GLY C C -7.373 -3.795 8.830 1.00 . A A . 87 GLY C 1 1
18 21468 1 1 87 GLY CA C -6.324 -2.721 9.114 1.00 . A A . 87 GLY CA 1 1
18 21469 1 1 87 GLY H H -5.155 -2.469 7.346 1.00 . A A . 87 GLY H 1 1
18 21470 1 1 87 GLY HA2 H -5.461 -3.184 9.591 1.00 . A A . 87 GLY HA2 1 1
18 21471 1 1 87 GLY HA3 H -6.748 -2.001 9.816 1.00 . A A . 87 GLY HA3 1 1
18 21472 1 1 87 GLY N N -5.891 -2.037 7.885 1.00 . A A . 87 GLY N 1 1
18 21473 1 1 87 GLY O O -7.792 -4.531 9.726 1.00 . A A . 87 GLY O 1 1
18 21474 1 1 88 LYS C C -7.694 -6.125 6.664 1.00 . A A . 88 LYS C 1 1
18 21475 1 1 88 LYS CA C -8.589 -4.934 6.975 1.00 . A A . 88 LYS CA 1 1
18 21476 1 1 88 LYS CB C -9.193 -4.361 5.689 1.00 . A A . 88 LYS CB 1 1
18 21477 1 1 88 LYS CD C -10.556 -2.372 6.721 1.00 . A A . 88 LYS CD 1 1
18 21478 1 1 88 LYS CE C -10.307 -1.151 5.831 1.00 . A A . 88 LYS CE 1 1
18 21479 1 1 88 LYS CG C -10.558 -3.685 5.910 1.00 . A A . 88 LYS CG 1 1
18 21480 1 1 88 LYS H H -7.344 -3.257 6.896 1.00 . A A . 88 LYS H 1 1
18 21481 1 1 88 LYS HA H -9.374 -5.248 7.668 1.00 . A A . 88 LYS HA 1 1
18 21482 1 1 88 LYS HB2 H -8.502 -3.665 5.241 1.00 . A A . 88 LYS HB2 1 1
18 21483 1 1 88 LYS HB3 H -9.277 -5.162 4.972 1.00 . A A . 88 LYS HB3 1 1
18 21484 1 1 88 LYS HD2 H -11.535 -2.259 7.189 1.00 . A A . 88 LYS HD2 1 1
18 21485 1 1 88 LYS HD3 H -9.810 -2.407 7.513 1.00 . A A . 88 LYS HD3 1 1
18 21486 1 1 88 LYS HE2 H -9.385 -1.311 5.275 1.00 . A A . 88 LYS HE2 1 1
18 21487 1 1 88 LYS HE3 H -11.128 -1.074 5.105 1.00 . A A . 88 LYS HE3 1 1
18 21488 1 1 88 LYS HG2 H -10.976 -3.479 4.931 1.00 . A A . 88 LYS HG2 1 1
18 21489 1 1 88 LYS HG3 H -11.214 -4.401 6.412 1.00 . A A . 88 LYS HG3 1 1
18 21490 1 1 88 LYS HZ1 H -9.352 0.104 7.178 1.00 . A A . 88 LYS HZ1 1 1
18 21491 1 1 88 LYS HZ2 H -10.176 0.914 6.004 1.00 . A A . 88 LYS HZ2 1 1
18 21492 1 1 88 LYS HZ3 H -10.991 0.223 7.231 1.00 . A A . 88 LYS HZ3 1 1
18 21493 1 1 88 LYS N N -7.771 -3.889 7.557 1.00 . A A . 88 LYS N 1 1
18 21494 1 1 88 LYS NZ N -10.199 0.106 6.615 1.00 . A A . 88 LYS NZ 1 1
18 21495 1 1 88 LYS O O -6.558 -5.958 6.223 1.00 . A A . 88 LYS O 1 1
18 21496 1 1 89 SER C C -7.356 -9.178 5.477 1.00 . A A . 89 SER C 1 1
18 21497 1 1 89 SER CA C -7.460 -8.578 6.887 1.00 . A A . 89 SER CA 1 1
18 21498 1 1 89 SER CB C -8.053 -9.570 7.899 1.00 . A A . 89 SER CB 1 1
18 21499 1 1 89 SER H H -9.182 -7.338 7.174 1.00 . A A . 89 SER H 1 1
18 21500 1 1 89 SER HA H -6.447 -8.380 7.218 1.00 . A A . 89 SER HA 1 1
18 21501 1 1 89 SER HB2 H -7.552 -10.532 7.792 1.00 . A A . 89 SER HB2 1 1
18 21502 1 1 89 SER HB3 H -7.850 -9.193 8.902 1.00 . A A . 89 SER HB3 1 1
18 21503 1 1 89 SER HG H -9.629 -10.149 6.883 1.00 . A A . 89 SER HG 1 1
18 21504 1 1 89 SER N N -8.211 -7.317 6.907 1.00 . A A . 89 SER N 1 1
18 21505 1 1 89 SER O O -8.246 -9.924 5.058 1.00 . A A . 89 SER O 1 1
18 21506 1 1 89 SER OG O -9.459 -9.726 7.746 1.00 . A A . 89 SER OG 1 1
18 21507 1 1 90 PHE C C -5.341 -10.879 3.602 1.00 . A A . 90 PHE C 1 1
18 21508 1 1 90 PHE CA C -6.056 -9.525 3.443 1.00 . A A . 90 PHE CA 1 1
18 21509 1 1 90 PHE CB C -5.354 -8.574 2.474 1.00 . A A . 90 PHE CB 1 1
18 21510 1 1 90 PHE CD1 C -4.823 -10.117 0.523 1.00 . A A . 90 PHE CD1 1 1
18 21511 1 1 90 PHE CD2 C -6.549 -8.424 0.254 1.00 . A A . 90 PHE CD2 1 1
18 21512 1 1 90 PHE CE1 C -5.137 -10.636 -0.743 1.00 . A A . 90 PHE CE1 1 1
18 21513 1 1 90 PHE CE2 C -6.852 -8.931 -1.015 1.00 . A A . 90 PHE CE2 1 1
18 21514 1 1 90 PHE CG C -5.534 -9.018 1.035 1.00 . A A . 90 PHE CG 1 1
18 21515 1 1 90 PHE CZ C -6.153 -10.044 -1.510 1.00 . A A . 90 PHE CZ 1 1
18 21516 1 1 90 PHE H H -5.531 -8.298 5.128 1.00 . A A . 90 PHE H 1 1
18 21517 1 1 90 PHE HA H -7.020 -9.716 2.973 1.00 . A A . 90 PHE HA 1 1
18 21518 1 1 90 PHE HB2 H -5.875 -7.634 2.544 1.00 . A A . 90 PHE HB2 1 1
18 21519 1 1 90 PHE HB3 H -4.321 -8.375 2.778 1.00 . A A . 90 PHE HB3 1 1
18 21520 1 1 90 PHE HD1 H -4.039 -10.570 1.110 1.00 . A A . 90 PHE HD1 1 1
18 21521 1 1 90 PHE HD2 H -7.122 -7.593 0.652 1.00 . A A . 90 PHE HD2 1 1
18 21522 1 1 90 PHE HE1 H -4.600 -11.492 -1.125 1.00 . A A . 90 PHE HE1 1 1
18 21523 1 1 90 PHE HE2 H -7.632 -8.473 -1.612 1.00 . A A . 90 PHE HE2 1 1
18 21524 1 1 90 PHE HZ H -6.400 -10.447 -2.483 1.00 . A A . 90 PHE HZ 1 1
18 21525 1 1 90 PHE N N -6.285 -8.869 4.735 1.00 . A A . 90 PHE N 1 1
18 21526 1 1 90 PHE O O -4.390 -11.000 4.373 1.00 . A A . 90 PHE O 1 1
18 21527 1 1 91 ALA C C -5.347 -14.080 4.118 1.00 . A A . 91 ALA C 1 1
18 21528 1 1 91 ALA CA C -5.328 -13.287 2.785 1.00 . A A . 91 ALA CA 1 1
18 21529 1 1 91 ALA CB C -3.947 -13.328 2.115 1.00 . A A . 91 ALA CB 1 1
18 21530 1 1 91 ALA H H -6.563 -11.665 2.235 1.00 . A A . 91 ALA H 1 1
18 21531 1 1 91 ALA HA H -6.008 -13.810 2.115 1.00 . A A . 91 ALA HA 1 1
18 21532 1 1 91 ALA HB1 H -3.621 -14.364 2.014 1.00 . A A . 91 ALA HB1 1 1
18 21533 1 1 91 ALA HB2 H -4.005 -12.890 1.118 1.00 . A A . 91 ALA HB2 1 1
18 21534 1 1 91 ALA HB3 H -3.214 -12.782 2.716 1.00 . A A . 91 ALA HB3 1 1
18 21535 1 1 91 ALA N N -5.793 -11.889 2.845 1.00 . A A . 91 ALA N 1 1
18 21536 1 1 91 ALA O O -5.959 -15.149 4.200 1.00 . A A . 91 ALA O 1 1
18 21537 1 1 92 ASN C C -4.323 -13.116 7.605 1.00 . A A . 92 ASN C 1 1
18 21538 1 1 92 ASN CA C -4.513 -14.162 6.483 1.00 . A A . 92 ASN CA 1 1
18 21539 1 1 92 ASN CB C -3.344 -15.185 6.426 1.00 . A A . 92 ASN CB 1 1
18 21540 1 1 92 ASN CG C -2.174 -14.797 5.521 1.00 . A A . 92 ASN CG 1 1
18 21541 1 1 92 ASN H H -4.224 -12.680 4.985 1.00 . A A . 92 ASN H 1 1
18 21542 1 1 92 ASN HA H -5.423 -14.709 6.737 1.00 . A A . 92 ASN HA 1 1
18 21543 1 1 92 ASN HB2 H -2.975 -15.384 7.436 1.00 . A A . 92 ASN HB2 1 1
18 21544 1 1 92 ASN HB3 H -3.740 -16.125 6.048 1.00 . A A . 92 ASN HB3 1 1
18 21545 1 1 92 ASN HD21 H -1.022 -14.006 7.024 1.00 . A A . 92 ASN HD21 1 1
18 21546 1 1 92 ASN HD22 H -0.432 -13.846 5.370 1.00 . A A . 92 ASN HD22 1 1
18 21547 1 1 92 ASN N N -4.693 -13.561 5.157 1.00 . A A . 92 ASN N 1 1
18 21548 1 1 92 ASN ND2 N -1.129 -14.182 6.025 1.00 . A A . 92 ASN ND2 1 1
18 21549 1 1 92 ASN O O -4.386 -13.496 8.778 1.00 . A A . 92 ASN O 1 1
18 21550 1 1 92 ASN OD1 O -2.181 -15.050 4.325 1.00 . A A . 92 ASN OD1 1 1
18 21551 1 1 93 GLN C C -3.882 -9.351 7.743 1.00 . A A . 93 GLN C 1 1
18 21552 1 1 93 GLN CA C -3.741 -10.788 8.295 1.00 . A A . 93 GLN CA 1 1
18 21553 1 1 93 GLN CB C -2.326 -11.082 8.847 1.00 . A A . 93 GLN CB 1 1
18 21554 1 1 93 GLN CD C -0.026 -12.004 8.331 1.00 . A A . 93 GLN CD 1 1
18 21555 1 1 93 GLN CG C -1.209 -11.197 7.802 1.00 . A A . 93 GLN CG 1 1
18 21556 1 1 93 GLN H H -4.128 -11.527 6.330 1.00 . A A . 93 GLN H 1 1
18 21557 1 1 93 GLN HA H -4.429 -10.848 9.138 1.00 . A A . 93 GLN HA 1 1
18 21558 1 1 93 GLN HB2 H -2.036 -10.310 9.545 1.00 . A A . 93 GLN HB2 1 1
18 21559 1 1 93 GLN HB3 H -2.372 -12.012 9.416 1.00 . A A . 93 GLN HB3 1 1
18 21560 1 1 93 GLN HE21 H 1.246 -10.422 8.380 1.00 . A A . 93 GLN HE21 1 1
18 21561 1 1 93 GLN HE22 H 1.893 -11.992 8.844 1.00 . A A . 93 GLN HE22 1 1
18 21562 1 1 93 GLN HG2 H -1.570 -11.705 6.915 1.00 . A A . 93 GLN HG2 1 1
18 21563 1 1 93 GLN HG3 H -0.892 -10.199 7.516 1.00 . A A . 93 GLN HG3 1 1
18 21564 1 1 93 GLN N N -4.099 -11.825 7.303 1.00 . A A . 93 GLN N 1 1
18 21565 1 1 93 GLN NE2 N 1.129 -11.412 8.536 1.00 . A A . 93 GLN NE2 1 1
18 21566 1 1 93 GLN O O -4.050 -9.158 6.535 1.00 . A A . 93 GLN O 1 1
18 21567 1 1 93 GLN OE1 O -0.120 -13.205 8.546 1.00 . A A . 93 GLN OE1 1 1
18 21568 1 1 94 PRO C C -2.975 -6.210 7.532 1.00 . A A . 94 PRO C 1 1
18 21569 1 1 94 PRO CA C -4.160 -6.954 8.144 1.00 . A A . 94 PRO CA 1 1
18 21570 1 1 94 PRO CB C -4.708 -6.202 9.353 1.00 . A A . 94 PRO CB 1 1
18 21571 1 1 94 PRO CD C -4.072 -8.386 10.041 1.00 . A A . 94 PRO CD 1 1
18 21572 1 1 94 PRO CG C -4.071 -6.944 10.525 1.00 . A A . 94 PRO CG 1 1
18 21573 1 1 94 PRO HA H -4.905 -7.013 7.356 1.00 . A A . 94 PRO HA 1 1
18 21574 1 1 94 PRO HB2 H -4.426 -5.149 9.356 1.00 . A A . 94 PRO HB2 1 1
18 21575 1 1 94 PRO HB3 H -5.791 -6.310 9.398 1.00 . A A . 94 PRO HB3 1 1
18 21576 1 1 94 PRO HD2 H -3.269 -8.931 10.535 1.00 . A A . 94 PRO HD2 1 1
18 21577 1 1 94 PRO HD3 H -5.038 -8.839 10.265 1.00 . A A . 94 PRO HD3 1 1
18 21578 1 1 94 PRO HG2 H -3.036 -6.631 10.649 1.00 . A A . 94 PRO HG2 1 1
18 21579 1 1 94 PRO HG3 H -4.636 -6.816 11.450 1.00 . A A . 94 PRO HG3 1 1
18 21580 1 1 94 PRO N N -3.901 -8.314 8.598 1.00 . A A . 94 PRO N 1 1
18 21581 1 1 94 PRO O O -1.820 -6.324 7.941 1.00 . A A . 94 PRO O 1 1
18 21582 1 1 95 LEU C C -1.951 -3.303 6.784 1.00 . A A . 95 LEU C 1 1
18 21583 1 1 95 LEU CA C -2.493 -4.414 5.860 1.00 . A A . 95 LEU CA 1 1
18 21584 1 1 95 LEU CB C -3.384 -3.754 4.790 1.00 . A A . 95 LEU CB 1 1
18 21585 1 1 95 LEU CD1 C -2.558 -5.324 2.889 1.00 . A A . 95 LEU CD1 1 1
18 21586 1 1 95 LEU CD2 C -4.898 -5.416 3.593 1.00 . A A . 95 LEU CD2 1 1
18 21587 1 1 95 LEU CG C -3.697 -4.520 3.495 1.00 . A A . 95 LEU CG 1 1
18 21588 1 1 95 LEU H H -4.315 -5.389 6.300 1.00 . A A . 95 LEU H 1 1
18 21589 1 1 95 LEU HA H -1.645 -4.915 5.391 1.00 . A A . 95 LEU HA 1 1
18 21590 1 1 95 LEU HB2 H -4.321 -3.457 5.260 1.00 . A A . 95 LEU HB2 1 1
18 21591 1 1 95 LEU HB3 H -2.917 -2.826 4.507 1.00 . A A . 95 LEU HB3 1 1
18 21592 1 1 95 LEU HD11 H -2.839 -5.631 1.888 1.00 . A A . 95 LEU HD11 1 1
18 21593 1 1 95 LEU HD12 H -1.656 -4.721 2.859 1.00 . A A . 95 LEU HD12 1 1
18 21594 1 1 95 LEU HD13 H -2.402 -6.220 3.474 1.00 . A A . 95 LEU HD13 1 1
18 21595 1 1 95 LEU HD21 H -5.153 -5.679 2.576 1.00 . A A . 95 LEU HD21 1 1
18 21596 1 1 95 LEU HD22 H -4.670 -6.293 4.193 1.00 . A A . 95 LEU HD22 1 1
18 21597 1 1 95 LEU HD23 H -5.731 -4.862 4.023 1.00 . A A . 95 LEU HD23 1 1
18 21598 1 1 95 LEU HG H -3.991 -3.810 2.745 1.00 . A A . 95 LEU HG 1 1
18 21599 1 1 95 LEU N N -3.333 -5.387 6.548 1.00 . A A . 95 LEU N 1 1
18 21600 1 1 95 LEU O O -2.554 -2.980 7.808 1.00 . A A . 95 LEU O 1 1
18 21601 1 1 96 GLU C C -0.260 -0.280 5.829 1.00 . A A . 96 GLU C 1 1
18 21602 1 1 96 GLU CA C -0.352 -1.381 6.920 1.00 . A A . 96 GLU CA 1 1
18 21603 1 1 96 GLU CB C 0.979 -1.677 7.627 1.00 . A A . 96 GLU CB 1 1
18 21604 1 1 96 GLU CD C 2.782 -0.557 9.029 1.00 . A A . 96 GLU CD 1 1
18 21605 1 1 96 GLU CG C 1.279 -0.632 8.708 1.00 . A A . 96 GLU CG 1 1
18 21606 1 1 96 GLU H H -0.404 -2.948 5.503 1.00 . A A . 96 GLU H 1 1
18 21607 1 1 96 GLU HA H -1.064 -1.027 7.667 1.00 . A A . 96 GLU HA 1 1
18 21608 1 1 96 GLU HB2 H 0.908 -2.654 8.098 1.00 . A A . 96 GLU HB2 1 1
18 21609 1 1 96 GLU HB3 H 1.794 -1.701 6.902 1.00 . A A . 96 GLU HB3 1 1
18 21610 1 1 96 GLU HG2 H 0.918 0.331 8.356 1.00 . A A . 96 GLU HG2 1 1
18 21611 1 1 96 GLU HG3 H 0.712 -0.879 9.607 1.00 . A A . 96 GLU HG3 1 1
18 21612 1 1 96 GLU N N -0.896 -2.616 6.326 1.00 . A A . 96 GLU N 1 1
18 21613 1 1 96 GLU O O 0.754 0.373 5.589 1.00 . A A . 96 GLU O 1 1
18 21614 1 1 96 GLU OE1 O 3.377 -1.625 9.323 1.00 . A A . 96 GLU OE1 1 1
18 21615 1 1 96 GLU OE2 O 3.369 0.554 8.993 1.00 . A A . 96 GLU OE2 1 1
18 21616 1 1 97 VAL C C -1.565 2.240 4.663 1.00 . A A . 97 VAL C 1 1
18 21617 1 1 97 VAL CA C -1.612 0.854 4.029 1.00 . A A . 97 VAL CA 1 1
18 21618 1 1 97 VAL CB C -3.021 0.593 3.479 1.00 . A A . 97 VAL CB 1 1
18 21619 1 1 97 VAL CG1 C -3.581 1.638 2.513 1.00 . A A . 97 VAL CG1 1 1
18 21620 1 1 97 VAL CG2 C -3.064 -0.751 2.744 1.00 . A A . 97 VAL CG2 1 1
18 21621 1 1 97 VAL H H -2.145 -0.689 5.413 1.00 . A A . 97 VAL H 1 1
18 21622 1 1 97 VAL HA H -0.859 0.728 3.258 1.00 . A A . 97 VAL HA 1 1
18 21623 1 1 97 VAL HB H -3.675 0.574 4.355 1.00 . A A . 97 VAL HB 1 1
18 21624 1 1 97 VAL HG11 H -3.628 2.621 2.984 1.00 . A A . 97 VAL HG11 1 1
18 21625 1 1 97 VAL HG12 H -2.985 1.682 1.615 1.00 . A A . 97 VAL HG12 1 1
18 21626 1 1 97 VAL HG13 H -4.585 1.341 2.236 1.00 . A A . 97 VAL HG13 1 1
18 21627 1 1 97 VAL HG21 H -2.972 -0.609 1.663 1.00 . A A . 97 VAL HG21 1 1
18 21628 1 1 97 VAL HG22 H -2.246 -1.393 3.050 1.00 . A A . 97 VAL HG22 1 1
18 21629 1 1 97 VAL HG23 H -4.003 -1.253 2.962 1.00 . A A . 97 VAL HG23 1 1
18 21630 1 1 97 VAL N N -1.366 -0.128 5.105 1.00 . A A . 97 VAL N 1 1
18 21631 1 1 97 VAL O O -2.538 2.603 5.323 1.00 . A A . 97 VAL O 1 1
18 21632 1 1 98 VAL C C 0.649 5.221 5.027 1.00 . A A . 98 VAL C 1 1
18 21633 1 1 98 VAL CA C -0.327 4.129 5.498 1.00 . A A . 98 VAL CA 1 1
18 21634 1 1 98 VAL CB C -0.061 3.471 6.898 1.00 . A A . 98 VAL CB 1 1
18 21635 1 1 98 VAL CG1 C 1.372 3.076 7.334 1.00 . A A . 98 VAL CG1 1 1
18 21636 1 1 98 VAL CG2 C -0.924 4.193 7.919 1.00 . A A . 98 VAL CG2 1 1
18 21637 1 1 98 VAL H H 0.367 2.720 4.061 1.00 . A A . 98 VAL H 1 1
18 21638 1 1 98 VAL HA H -1.288 4.641 5.538 1.00 . A A . 98 VAL HA 1 1
18 21639 1 1 98 VAL HB H -0.541 2.498 6.904 1.00 . A A . 98 VAL HB 1 1
18 21640 1 1 98 VAL HG11 H 1.299 2.367 8.150 1.00 . A A . 98 VAL HG11 1 1
18 21641 1 1 98 VAL HG12 H 1.924 2.588 6.511 1.00 . A A . 98 VAL HG12 1 1
18 21642 1 1 98 VAL HG13 H 1.939 3.905 7.745 1.00 . A A . 98 VAL HG13 1 1
18 21643 1 1 98 VAL HG21 H -1.965 4.053 7.586 1.00 . A A . 98 VAL HG21 1 1
18 21644 1 1 98 VAL HG22 H -0.804 3.731 8.893 1.00 . A A . 98 VAL HG22 1 1
18 21645 1 1 98 VAL HG23 H -0.676 5.252 7.953 1.00 . A A . 98 VAL HG23 1 1
18 21646 1 1 98 VAL N N -0.461 2.996 4.583 1.00 . A A . 98 VAL N 1 1
18 21647 1 1 98 VAL O O 0.514 5.804 3.947 1.00 . A A . 98 VAL O 1 1
18 21648 1 1 99 TYR C C 4.020 5.293 5.748 1.00 . A A . 99 TYR C 1 1
18 21649 1 1 99 TYR CA C 2.840 6.280 5.650 1.00 . A A . 99 TYR CA 1 1
18 21650 1 1 99 TYR CB C 2.859 7.380 6.730 1.00 . A A . 99 TYR CB 1 1
18 21651 1 1 99 TYR CD1 C 0.723 8.445 5.824 1.00 . A A . 99 TYR CD1 1 1
18 21652 1 1 99 TYR CD2 C 1.140 8.507 8.220 1.00 . A A . 99 TYR CD2 1 1
18 21653 1 1 99 TYR CE1 C -0.513 9.088 6.011 1.00 . A A . 99 TYR CE1 1 1
18 21654 1 1 99 TYR CE2 C -0.098 9.151 8.415 1.00 . A A . 99 TYR CE2 1 1
18 21655 1 1 99 TYR CG C 1.556 8.149 6.918 1.00 . A A . 99 TYR CG 1 1
18 21656 1 1 99 TYR CZ C -0.929 9.442 7.310 1.00 . A A . 99 TYR CZ 1 1
18 21657 1 1 99 TYR H H 1.569 5.069 6.762 1.00 . A A . 99 TYR H 1 1
18 21658 1 1 99 TYR HA H 2.837 6.735 4.657 1.00 . A A . 99 TYR HA 1 1
18 21659 1 1 99 TYR HB2 H 3.088 6.908 7.686 1.00 . A A . 99 TYR HB2 1 1
18 21660 1 1 99 TYR HB3 H 3.667 8.077 6.517 1.00 . A A . 99 TYR HB3 1 1
18 21661 1 1 99 TYR HD1 H 1.016 8.156 4.822 1.00 . A A . 99 TYR HD1 1 1
18 21662 1 1 99 TYR HD2 H 1.758 8.269 9.076 1.00 . A A . 99 TYR HD2 1 1
18 21663 1 1 99 TYR HE1 H -1.147 9.301 5.157 1.00 . A A . 99 TYR HE1 1 1
18 21664 1 1 99 TYR HE2 H -0.424 9.415 9.412 1.00 . A A . 99 TYR HE2 1 1
18 21665 1 1 99 TYR HH H -2.604 10.203 6.676 1.00 . A A . 99 TYR HH 1 1
18 21666 1 1 99 TYR N N 1.642 5.494 5.854 1.00 . A A . 99 TYR N 1 1
18 21667 1 1 99 TYR O O 4.737 5.257 6.747 1.00 . A A . 99 TYR O 1 1
18 21668 1 1 99 TYR OH O -2.128 10.056 7.506 1.00 . A A . 99 TYR OH 1 1
18 21669 1 1 100 SER C C 6.592 4.157 4.871 1.00 . A A . 100 SER C 1 1
18 21670 1 1 100 SER CA C 5.261 3.412 4.756 1.00 . A A . 100 SER CA 1 1
18 21671 1 1 100 SER CB C 5.312 2.422 3.598 1.00 . A A . 100 SER CB 1 1
18 21672 1 1 100 SER H H 3.411 4.300 4.084 1.00 . A A . 100 SER H 1 1
18 21673 1 1 100 SER HA H 5.079 2.772 5.596 1.00 . A A . 100 SER HA 1 1
18 21674 1 1 100 SER HB2 H 4.322 1.992 3.422 1.00 . A A . 100 SER HB2 1 1
18 21675 1 1 100 SER HB3 H 5.606 2.854 2.688 1.00 . A A . 100 SER HB3 1 1
18 21676 1 1 100 SER HG H 7.077 1.577 3.285 1.00 . A A . 100 SER HG 1 1
18 21677 1 1 100 SER N N 4.142 4.367 4.784 1.00 . A A . 100 SER N 1 1
18 21678 1 1 100 SER O O 6.817 5.127 4.141 1.00 . A A . 100 SER O 1 1
18 21679 1 1 100 SER OG O 6.323 1.477 3.914 1.00 . A A . 100 SER OG 1 1
18 21680 1 1 101 LYS C C 9.608 4.684 5.065 1.00 . A A . 101 LYS C 1 1
18 21681 1 1 101 LYS CA C 8.648 4.448 6.238 1.00 . A A . 101 LYS CA 1 1
18 21682 1 1 101 LYS CB C 9.320 3.694 7.410 1.00 . A A . 101 LYS CB 1 1
18 21683 1 1 101 LYS CD C 7.299 3.894 9.048 1.00 . A A . 101 LYS CD 1 1
18 21684 1 1 101 LYS CE C 6.098 3.106 9.597 1.00 . A A . 101 LYS CE 1 1
18 21685 1 1 101 LYS CG C 8.359 2.982 8.395 1.00 . A A . 101 LYS CG 1 1
18 21686 1 1 101 LYS H H 7.272 2.812 6.196 1.00 . A A . 101 LYS H 1 1
18 21687 1 1 101 LYS HA H 8.327 5.429 6.593 1.00 . A A . 101 LYS HA 1 1
18 21688 1 1 101 LYS HB2 H 9.984 2.931 7.004 1.00 . A A . 101 LYS HB2 1 1
18 21689 1 1 101 LYS HB3 H 9.937 4.400 7.971 1.00 . A A . 101 LYS HB3 1 1
18 21690 1 1 101 LYS HD2 H 7.774 4.436 9.861 1.00 . A A . 101 LYS HD2 1 1
18 21691 1 1 101 LYS HD3 H 6.936 4.630 8.330 1.00 . A A . 101 LYS HD3 1 1
18 21692 1 1 101 LYS HE2 H 6.466 2.238 10.154 1.00 . A A . 101 LYS HE2 1 1
18 21693 1 1 101 LYS HE3 H 5.561 3.746 10.307 1.00 . A A . 101 LYS HE3 1 1
18 21694 1 1 101 LYS HG2 H 7.865 2.168 7.862 1.00 . A A . 101 LYS HG2 1 1
18 21695 1 1 101 LYS HG3 H 8.951 2.522 9.187 1.00 . A A . 101 LYS HG3 1 1
18 21696 1 1 101 LYS HZ1 H 4.392 2.108 8.903 1.00 . A A . 101 LYS HZ1 1 1
18 21697 1 1 101 LYS HZ2 H 4.776 3.474 8.037 1.00 . A A . 101 LYS HZ2 1 1
18 21698 1 1 101 LYS HZ3 H 5.623 2.069 7.865 1.00 . A A . 101 LYS HZ3 1 1
18 21699 1 1 101 LYS N N 7.447 3.722 5.800 1.00 . A A . 101 LYS N 1 1
18 21700 1 1 101 LYS NZ N 5.161 2.672 8.525 1.00 . A A . 101 LYS NZ 1 1
18 21701 1 1 101 LYS O O 9.767 3.804 4.228 1.00 . A A . 101 LYS O 1 1
18 21702 1 1 102 LEU C C 12.097 5.216 3.332 1.00 . A A . 102 LEU C 1 1
18 21703 1 1 102 LEU CA C 11.091 6.273 3.871 1.00 . A A . 102 LEU CA 1 1
18 21704 1 1 102 LEU CB C 11.787 7.620 4.178 1.00 . A A . 102 LEU CB 1 1
18 21705 1 1 102 LEU CD1 C 11.661 10.050 4.828 1.00 . A A . 102 LEU CD1 1 1
18 21706 1 1 102 LEU CD2 C 10.012 9.189 3.203 1.00 . A A . 102 LEU CD2 1 1
18 21707 1 1 102 LEU CG C 10.845 8.817 4.429 1.00 . A A . 102 LEU CG 1 1
18 21708 1 1 102 LEU H H 10.082 6.518 5.747 1.00 . A A . 102 LEU H 1 1
18 21709 1 1 102 LEU HA H 10.403 6.448 3.042 1.00 . A A . 102 LEU HA 1 1
18 21710 1 1 102 LEU HB2 H 12.426 7.494 5.056 1.00 . A A . 102 LEU HB2 1 1
18 21711 1 1 102 LEU HB3 H 12.434 7.871 3.340 1.00 . A A . 102 LEU HB3 1 1
18 21712 1 1 102 LEU HD11 H 12.330 10.336 4.016 1.00 . A A . 102 LEU HD11 1 1
18 21713 1 1 102 LEU HD12 H 10.988 10.880 5.047 1.00 . A A . 102 LEU HD12 1 1
18 21714 1 1 102 LEU HD13 H 12.248 9.835 5.719 1.00 . A A . 102 LEU HD13 1 1
18 21715 1 1 102 LEU HD21 H 9.402 10.065 3.427 1.00 . A A . 102 LEU HD21 1 1
18 21716 1 1 102 LEU HD22 H 10.663 9.408 2.353 1.00 . A A . 102 LEU HD22 1 1
18 21717 1 1 102 LEU HD23 H 9.340 8.372 2.942 1.00 . A A . 102 LEU HD23 1 1
18 21718 1 1 102 LEU HG H 10.178 8.581 5.257 1.00 . A A . 102 LEU HG 1 1
18 21719 1 1 102 LEU N N 10.265 5.846 5.020 1.00 . A A . 102 LEU N 1 1
18 21720 1 1 102 LEU O O 12.241 5.141 2.101 1.00 . A A . 102 LEU O 1 1
18 21721 1 1 103 PRO C C 12.943 2.166 2.840 1.00 . A A . 103 PRO C 1 1
18 21722 1 1 103 PRO CA C 13.614 3.268 3.685 1.00 . A A . 103 PRO CA 1 1
18 21723 1 1 103 PRO CB C 14.198 2.635 4.958 1.00 . A A . 103 PRO CB 1 1
18 21724 1 1 103 PRO CD C 12.886 4.499 5.601 1.00 . A A . 103 PRO CD 1 1
18 21725 1 1 103 PRO CG C 14.172 3.770 5.973 1.00 . A A . 103 PRO CG 1 1
18 21726 1 1 103 PRO HA H 14.432 3.698 3.105 1.00 . A A . 103 PRO HA 1 1
18 21727 1 1 103 PRO HB2 H 13.548 1.830 5.311 1.00 . A A . 103 PRO HB2 1 1
18 21728 1 1 103 PRO HB3 H 15.209 2.261 4.799 1.00 . A A . 103 PRO HB3 1 1
18 21729 1 1 103 PRO HD2 H 12.045 4.004 6.092 1.00 . A A . 103 PRO HD2 1 1
18 21730 1 1 103 PRO HD3 H 12.946 5.538 5.922 1.00 . A A . 103 PRO HD3 1 1
18 21731 1 1 103 PRO HG2 H 14.146 3.400 7.004 1.00 . A A . 103 PRO HG2 1 1
18 21732 1 1 103 PRO HG3 H 15.028 4.428 5.818 1.00 . A A . 103 PRO HG3 1 1
18 21733 1 1 103 PRO N N 12.761 4.373 4.153 1.00 . A A . 103 PRO N 1 1
18 21734 1 1 103 PRO O O 13.660 1.396 2.192 1.00 . A A . 103 PRO O 1 1
18 21735 1 1 104 ALA C C 9.549 1.436 1.576 1.00 . A A . 104 ALA C 1 1
18 21736 1 1 104 ALA CA C 10.834 0.939 2.276 1.00 . A A . 104 ALA CA 1 1
18 21737 1 1 104 ALA CB C 10.567 -0.077 3.393 1.00 . A A . 104 ALA CB 1 1
18 21738 1 1 104 ALA H H 11.076 2.736 3.374 1.00 . A A . 104 ALA H 1 1
18 21739 1 1 104 ALA HA H 11.430 0.438 1.511 1.00 . A A . 104 ALA HA 1 1
18 21740 1 1 104 ALA HB1 H 10.074 -0.953 2.983 1.00 . A A . 104 ALA HB1 1 1
18 21741 1 1 104 ALA HB2 H 11.506 -0.393 3.850 1.00 . A A . 104 ALA HB2 1 1
18 21742 1 1 104 ALA HB3 H 9.928 0.366 4.164 1.00 . A A . 104 ALA HB3 1 1
18 21743 1 1 104 ALA N N 11.606 2.051 2.845 1.00 . A A . 104 ALA N 1 1
18 21744 1 1 104 ALA O O 8.520 1.689 2.243 1.00 . A A . 104 ALA O 1 1
19 21745 1 1 28 GLU C C 7.672 12.522 8.063 1.00 . A A . 28 GLU C 1 1
19 21746 1 1 28 GLU CA C 7.573 13.889 8.764 1.00 . A A . 28 GLU CA 1 1
19 21747 1 1 28 GLU CB C 7.796 15.054 7.768 1.00 . A A . 28 GLU CB 1 1
19 21748 1 1 28 GLU CD C 8.145 17.071 9.317 1.00 . A A . 28 GLU CD 1 1
19 21749 1 1 28 GLU CG C 7.271 16.423 8.235 1.00 . A A . 28 GLU CG 1 1
19 21750 1 1 28 GLU H H 8.317 13.192 10.562 1.00 . A A . 28 GLU H 1 1
19 21751 1 1 28 GLU HA H 6.551 13.966 9.134 1.00 . A A . 28 GLU HA 1 1
19 21752 1 1 28 GLU HB2 H 8.854 15.130 7.511 1.00 . A A . 28 GLU HB2 1 1
19 21753 1 1 28 GLU HB3 H 7.257 14.829 6.848 1.00 . A A . 28 GLU HB3 1 1
19 21754 1 1 28 GLU HG2 H 7.231 17.085 7.368 1.00 . A A . 28 GLU HG2 1 1
19 21755 1 1 28 GLU HG3 H 6.248 16.308 8.600 1.00 . A A . 28 GLU HG3 1 1
19 21756 1 1 28 GLU N N 8.503 13.950 9.923 1.00 . A A . 28 GLU N 1 1
19 21757 1 1 28 GLU O O 8.518 11.699 8.420 1.00 . A A . 28 GLU O 1 1
19 21758 1 1 28 GLU OE1 O 8.036 16.651 10.500 1.00 . A A . 28 GLU OE1 1 1
19 21759 1 1 28 GLU OE2 O 8.959 17.971 9.008 1.00 . A A . 28 GLU OE2 1 1
19 21760 1 1 29 LEU C C 6.343 11.293 4.845 1.00 . A A . 29 LEU C 1 1
19 21761 1 1 29 LEU CA C 6.693 11.004 6.327 1.00 . A A . 29 LEU CA 1 1
19 21762 1 1 29 LEU CB C 5.617 10.116 7.012 1.00 . A A . 29 LEU CB 1 1
19 21763 1 1 29 LEU CD1 C 6.473 7.824 6.141 1.00 . A A . 29 LEU CD1 1 1
19 21764 1 1 29 LEU CD2 C 7.075 8.571 8.400 1.00 . A A . 29 LEU CD2 1 1
19 21765 1 1 29 LEU CG C 5.992 8.654 7.334 1.00 . A A . 29 LEU CG 1 1
19 21766 1 1 29 LEU H H 6.162 13.000 6.808 1.00 . A A . 29 LEU H 1 1
19 21767 1 1 29 LEU HA H 7.654 10.490 6.340 1.00 . A A . 29 LEU HA 1 1
19 21768 1 1 29 LEU HB2 H 5.312 10.576 7.950 1.00 . A A . 29 LEU HB2 1 1
19 21769 1 1 29 LEU HB3 H 4.719 10.110 6.389 1.00 . A A . 29 LEU HB3 1 1
19 21770 1 1 29 LEU HD11 H 6.339 6.758 6.341 1.00 . A A . 29 LEU HD11 1 1
19 21771 1 1 29 LEU HD12 H 5.869 8.042 5.284 1.00 . A A . 29 LEU HD12 1 1
19 21772 1 1 29 LEU HD13 H 7.518 8.025 5.912 1.00 . A A . 29 LEU HD13 1 1
19 21773 1 1 29 LEU HD21 H 6.753 9.102 9.290 1.00 . A A . 29 LEU HD21 1 1
19 21774 1 1 29 LEU HD22 H 7.236 7.525 8.644 1.00 . A A . 29 LEU HD22 1 1
19 21775 1 1 29 LEU HD23 H 8.002 9.003 8.028 1.00 . A A . 29 LEU HD23 1 1
19 21776 1 1 29 LEU HG H 5.100 8.177 7.738 1.00 . A A . 29 LEU HG 1 1
19 21777 1 1 29 LEU N N 6.801 12.264 7.077 1.00 . A A . 29 LEU N 1 1
19 21778 1 1 29 LEU O O 6.107 12.439 4.464 1.00 . A A . 29 LEU O 1 1
19 21779 1 1 30 SER C C 4.429 10.891 2.398 1.00 . A A . 30 SER C 1 1
19 21780 1 1 30 SER CA C 5.820 10.269 2.621 1.00 . A A . 30 SER CA 1 1
19 21781 1 1 30 SER CB C 5.784 8.834 2.077 1.00 . A A . 30 SER CB 1 1
19 21782 1 1 30 SER H H 6.580 9.351 4.373 1.00 . A A . 30 SER H 1 1
19 21783 1 1 30 SER HA H 6.542 10.838 2.039 1.00 . A A . 30 SER HA 1 1
19 21784 1 1 30 SER HB2 H 4.907 8.328 2.487 1.00 . A A . 30 SER HB2 1 1
19 21785 1 1 30 SER HB3 H 5.705 8.850 0.989 1.00 . A A . 30 SER HB3 1 1
19 21786 1 1 30 SER HG H 6.625 7.290 2.925 1.00 . A A . 30 SER HG 1 1
19 21787 1 1 30 SER N N 6.261 10.244 4.032 1.00 . A A . 30 SER N 1 1
19 21788 1 1 30 SER O O 4.152 11.386 1.311 1.00 . A A . 30 SER O 1 1
19 21789 1 1 30 SER OG O 6.937 8.093 2.457 1.00 . A A . 30 SER OG 1 1
19 21790 1 1 31 ASN C C 1.265 10.463 2.279 1.00 . A A . 31 ASN C 1 1
19 21791 1 1 31 ASN CA C 2.100 11.184 3.367 1.00 . A A . 31 ASN CA 1 1
19 21792 1 1 31 ASN CB C 1.887 12.709 3.253 1.00 . A A . 31 ASN CB 1 1
19 21793 1 1 31 ASN CG C 2.931 13.565 3.937 1.00 . A A . 31 ASN CG 1 1
19 21794 1 1 31 ASN H H 3.878 10.463 4.278 1.00 . A A . 31 ASN H 1 1
19 21795 1 1 31 ASN HA H 1.687 10.900 4.330 1.00 . A A . 31 ASN HA 1 1
19 21796 1 1 31 ASN HB2 H 1.848 12.980 2.202 1.00 . A A . 31 ASN HB2 1 1
19 21797 1 1 31 ASN HB3 H 0.913 12.960 3.678 1.00 . A A . 31 ASN HB3 1 1
19 21798 1 1 31 ASN HD21 H 3.734 14.068 2.161 1.00 . A A . 31 ASN HD21 1 1
19 21799 1 1 31 ASN HD22 H 4.526 14.715 3.588 1.00 . A A . 31 ASN HD22 1 1
19 21800 1 1 31 ASN N N 3.538 10.835 3.403 1.00 . A A . 31 ASN N 1 1
19 21801 1 1 31 ASN ND2 N 3.771 14.208 3.164 1.00 . A A . 31 ASN ND2 1 1
19 21802 1 1 31 ASN O O 0.103 10.816 2.078 1.00 . A A . 31 ASN O 1 1
19 21803 1 1 31 ASN OD1 O 2.998 13.671 5.159 1.00 . A A . 31 ASN OD1 1 1
19 21804 1 1 32 THR C C 1.422 7.506 -0.049 1.00 . A A . 32 THR C 1 1
19 21805 1 1 32 THR CA C 1.241 8.993 0.289 1.00 . A A . 32 THR CA 1 1
19 21806 1 1 32 THR CB C 1.872 9.808 -0.863 1.00 . A A . 32 THR CB 1 1
19 21807 1 1 32 THR CG2 C 1.563 11.306 -0.847 1.00 . A A . 32 THR CG2 1 1
19 21808 1 1 32 THR H H 2.778 9.226 1.758 1.00 . A A . 32 THR H 1 1
19 21809 1 1 32 THR HA H 0.175 9.189 0.270 1.00 . A A . 32 THR HA 1 1
19 21810 1 1 32 THR HB H 1.499 9.428 -1.809 1.00 . A A . 32 THR HB 1 1
19 21811 1 1 32 THR HG1 H 3.628 10.359 -0.259 1.00 . A A . 32 THR HG1 1 1
19 21812 1 1 32 THR HG21 H 0.484 11.454 -0.857 1.00 . A A . 32 THR HG21 1 1
19 21813 1 1 32 THR HG22 H 1.987 11.789 0.026 1.00 . A A . 32 THR HG22 1 1
19 21814 1 1 32 THR HG23 H 1.996 11.765 -1.735 1.00 . A A . 32 THR HG23 1 1
19 21815 1 1 32 THR N N 1.821 9.473 1.561 1.00 . A A . 32 THR N 1 1
19 21816 1 1 32 THR O O 1.146 7.170 -1.201 1.00 . A A . 32 THR O 1 1
19 21817 1 1 32 THR OG1 O 3.278 9.668 -0.850 1.00 . A A . 32 THR OG1 1 1
19 21818 1 1 33 ARG C C 1.759 4.005 1.103 1.00 . A A . 33 ARG C 1 1
19 21819 1 1 33 ARG CA C 2.308 5.243 0.410 1.00 . A A . 33 ARG CA 1 1
19 21820 1 1 33 ARG CB C 3.833 5.135 0.447 1.00 . A A . 33 ARG CB 1 1
19 21821 1 1 33 ARG CD C 6.036 5.811 -0.700 1.00 . A A . 33 ARG CD 1 1
19 21822 1 1 33 ARG CG C 4.509 5.736 -0.756 1.00 . A A . 33 ARG CG 1 1
19 21823 1 1 33 ARG CZ C 6.658 5.035 -3.010 1.00 . A A . 33 ARG CZ 1 1
19 21824 1 1 33 ARG H H 1.689 6.761 1.832 1.00 . A A . 33 ARG H 1 1
19 21825 1 1 33 ARG HA H 2.010 5.131 -0.619 1.00 . A A . 33 ARG HA 1 1
19 21826 1 1 33 ARG HB2 H 4.205 5.576 1.357 1.00 . A A . 33 ARG HB2 1 1
19 21827 1 1 33 ARG HB3 H 4.087 4.080 0.391 1.00 . A A . 33 ARG HB3 1 1
19 21828 1 1 33 ARG HD2 H 6.314 6.679 -0.094 1.00 . A A . 33 ARG HD2 1 1
19 21829 1 1 33 ARG HD3 H 6.438 4.914 -0.228 1.00 . A A . 33 ARG HD3 1 1
19 21830 1 1 33 ARG HE H 6.767 6.901 -2.389 1.00 . A A . 33 ARG HE 1 1
19 21831 1 1 33 ARG HG2 H 4.251 5.068 -1.566 1.00 . A A . 33 ARG HG2 1 1
19 21832 1 1 33 ARG HG3 H 4.110 6.731 -0.888 1.00 . A A . 33 ARG HG3 1 1
19 21833 1 1 33 ARG HH11 H 6.063 3.525 -1.857 1.00 . A A . 33 ARG HH11 1 1
19 21834 1 1 33 ARG HH12 H 6.220 3.144 -3.550 1.00 . A A . 33 ARG HH12 1 1
19 21835 1 1 33 ARG HH21 H 7.124 6.378 -4.377 1.00 . A A . 33 ARG HH21 1 1
19 21836 1 1 33 ARG HH22 H 7.078 4.740 -5.000 1.00 . A A . 33 ARG HH22 1 1
19 21837 1 1 33 ARG N N 1.843 6.589 0.837 1.00 . A A . 33 ARG N 1 1
19 21838 1 1 33 ARG NE N 6.586 5.955 -2.061 1.00 . A A . 33 ARG NE 1 1
19 21839 1 1 33 ARG NH1 N 6.332 3.795 -2.785 1.00 . A A . 33 ARG NH1 1 1
19 21840 1 1 33 ARG NH2 N 7.020 5.381 -4.205 1.00 . A A . 33 ARG NH2 1 1
19 21841 1 1 33 ARG O O 1.864 3.785 2.307 1.00 . A A . 33 ARG O 1 1
19 21842 1 1 34 LEU C C 1.526 0.705 0.770 1.00 . A A . 34 LEU C 1 1
19 21843 1 1 34 LEU CA C 0.596 1.906 0.742 1.00 . A A . 34 LEU CA 1 1
19 21844 1 1 34 LEU CB C -0.693 1.688 -0.039 1.00 . A A . 34 LEU CB 1 1
19 21845 1 1 34 LEU CD1 C -1.542 4.059 0.635 1.00 . A A . 34 LEU CD1 1 1
19 21846 1 1 34 LEU CD2 C -1.071 3.467 -1.782 1.00 . A A . 34 LEU CD2 1 1
19 21847 1 1 34 LEU CG C -1.517 2.939 -0.420 1.00 . A A . 34 LEU CG 1 1
19 21848 1 1 34 LEU H H 1.361 3.265 -0.712 1.00 . A A . 34 LEU H 1 1
19 21849 1 1 34 LEU HA H 0.299 2.095 1.759 1.00 . A A . 34 LEU HA 1 1
19 21850 1 1 34 LEU HB2 H -0.430 1.152 -0.933 1.00 . A A . 34 LEU HB2 1 1
19 21851 1 1 34 LEU HB3 H -1.324 1.021 0.544 1.00 . A A . 34 LEU HB3 1 1
19 21852 1 1 34 LEU HD11 H -0.744 4.781 0.469 1.00 . A A . 34 LEU HD11 1 1
19 21853 1 1 34 LEU HD12 H -2.483 4.593 0.578 1.00 . A A . 34 LEU HD12 1 1
19 21854 1 1 34 LEU HD13 H -1.463 3.653 1.639 1.00 . A A . 34 LEU HD13 1 1
19 21855 1 1 34 LEU HD21 H -1.192 4.544 -1.847 1.00 . A A . 34 LEU HD21 1 1
19 21856 1 1 34 LEU HD22 H -0.032 3.237 -1.978 1.00 . A A . 34 LEU HD22 1 1
19 21857 1 1 34 LEU HD23 H -1.673 2.994 -2.564 1.00 . A A . 34 LEU HD23 1 1
19 21858 1 1 34 LEU HG H -2.540 2.601 -0.526 1.00 . A A . 34 LEU HG 1 1
19 21859 1 1 34 LEU N N 1.303 3.079 0.277 1.00 . A A . 34 LEU N 1 1
19 21860 1 1 34 LEU O O 1.853 0.129 -0.257 1.00 . A A . 34 LEU O 1 1
19 21861 1 1 35 PHE C C 2.248 -1.948 2.621 1.00 . A A . 35 PHE C 1 1
19 21862 1 1 35 PHE CA C 2.960 -0.653 2.253 1.00 . A A . 35 PHE CA 1 1
19 21863 1 1 35 PHE CB C 3.967 -0.118 3.269 1.00 . A A . 35 PHE CB 1 1
19 21864 1 1 35 PHE CD1 C 5.382 -2.280 3.215 1.00 . A A . 35 PHE CD1 1 1
19 21865 1 1 35 PHE CD2 C 5.725 -0.664 5.000 1.00 . A A . 35 PHE CD2 1 1
19 21866 1 1 35 PHE CE1 C 6.456 -3.046 3.708 1.00 . A A . 35 PHE CE1 1 1
19 21867 1 1 35 PHE CE2 C 6.794 -1.432 5.490 1.00 . A A . 35 PHE CE2 1 1
19 21868 1 1 35 PHE CG C 5.021 -1.065 3.847 1.00 . A A . 35 PHE CG 1 1
19 21869 1 1 35 PHE CZ C 7.171 -2.617 4.840 1.00 . A A . 35 PHE CZ 1 1
19 21870 1 1 35 PHE H H 1.624 0.895 2.781 1.00 . A A . 35 PHE H 1 1
19 21871 1 1 35 PHE HA H 3.529 -0.845 1.341 1.00 . A A . 35 PHE HA 1 1
19 21872 1 1 35 PHE HB2 H 4.476 0.630 2.714 1.00 . A A . 35 PHE HB2 1 1
19 21873 1 1 35 PHE HB3 H 3.522 0.527 4.028 1.00 . A A . 35 PHE HB3 1 1
19 21874 1 1 35 PHE HD1 H 4.864 -2.639 2.340 1.00 . A A . 35 PHE HD1 1 1
19 21875 1 1 35 PHE HD2 H 5.459 0.257 5.493 1.00 . A A . 35 PHE HD2 1 1
19 21876 1 1 35 PHE HE1 H 6.750 -3.954 3.195 1.00 . A A . 35 PHE HE1 1 1
19 21877 1 1 35 PHE HE2 H 7.335 -1.101 6.365 1.00 . A A . 35 PHE HE2 1 1
19 21878 1 1 35 PHE HZ H 8.005 -3.200 5.205 1.00 . A A . 35 PHE HZ 1 1
19 21879 1 1 35 PHE N N 1.979 0.386 1.984 1.00 . A A . 35 PHE N 1 1
19 21880 1 1 35 PHE O O 1.711 -2.156 3.705 1.00 . A A . 35 PHE O 1 1
19 21881 1 1 36 VAL C C 2.160 -5.217 1.260 1.00 . A A . 36 VAL C 1 1
19 21882 1 1 36 VAL CA C 1.341 -4.018 1.707 1.00 . A A . 36 VAL CA 1 1
19 21883 1 1 36 VAL CB C 0.020 -3.783 0.975 1.00 . A A . 36 VAL CB 1 1
19 21884 1 1 36 VAL CG1 C -0.795 -2.719 1.708 1.00 . A A . 36 VAL CG1 1 1
19 21885 1 1 36 VAL CG2 C 0.185 -3.216 -0.411 1.00 . A A . 36 VAL CG2 1 1
19 21886 1 1 36 VAL H H 2.649 -2.627 0.761 1.00 . A A . 36 VAL H 1 1
19 21887 1 1 36 VAL HA H 1.050 -4.198 2.734 1.00 . A A . 36 VAL HA 1 1
19 21888 1 1 36 VAL HB H -0.539 -4.717 0.937 1.00 . A A . 36 VAL HB 1 1
19 21889 1 1 36 VAL HG11 H -1.768 -2.623 1.222 1.00 . A A . 36 VAL HG11 1 1
19 21890 1 1 36 VAL HG12 H -0.913 -3.001 2.746 1.00 . A A . 36 VAL HG12 1 1
19 21891 1 1 36 VAL HG13 H -0.291 -1.752 1.666 1.00 . A A . 36 VAL HG13 1 1
19 21892 1 1 36 VAL HG21 H 0.443 -2.146 -0.352 1.00 . A A . 36 VAL HG21 1 1
19 21893 1 1 36 VAL HG22 H 0.964 -3.772 -0.905 1.00 . A A . 36 VAL HG22 1 1
19 21894 1 1 36 VAL HG23 H -0.760 -3.365 -0.924 1.00 . A A . 36 VAL HG23 1 1
19 21895 1 1 36 VAL N N 2.178 -2.831 1.641 1.00 . A A . 36 VAL N 1 1
19 21896 1 1 36 VAL O O 2.883 -5.193 0.262 1.00 . A A . 36 VAL O 1 1
19 21897 1 1 37 ARG C C 2.486 -8.752 2.598 1.00 . A A . 37 ARG C 1 1
19 21898 1 1 37 ARG CA C 3.028 -7.396 2.073 1.00 . A A . 37 ARG CA 1 1
19 21899 1 1 37 ARG CB C 4.295 -6.941 2.841 1.00 . A A . 37 ARG CB 1 1
19 21900 1 1 37 ARG CD C 5.174 -6.338 5.186 1.00 . A A . 37 ARG CD 1 1
19 21901 1 1 37 ARG CG C 3.991 -6.294 4.209 1.00 . A A . 37 ARG CG 1 1
19 21902 1 1 37 ARG CZ C 4.501 -4.742 7.017 1.00 . A A . 37 ARG CZ 1 1
19 21903 1 1 37 ARG H H 1.481 -6.139 2.874 1.00 . A A . 37 ARG H 1 1
19 21904 1 1 37 ARG HA H 3.318 -7.598 1.042 1.00 . A A . 37 ARG HA 1 1
19 21905 1 1 37 ARG HB2 H 4.967 -7.787 2.975 1.00 . A A . 37 ARG HB2 1 1
19 21906 1 1 37 ARG HB3 H 4.818 -6.201 2.240 1.00 . A A . 37 ARG HB3 1 1
19 21907 1 1 37 ARG HD2 H 5.555 -7.361 5.224 1.00 . A A . 37 ARG HD2 1 1
19 21908 1 1 37 ARG HD3 H 5.980 -5.697 4.825 1.00 . A A . 37 ARG HD3 1 1
19 21909 1 1 37 ARG HE H 4.641 -6.708 7.216 1.00 . A A . 37 ARG HE 1 1
19 21910 1 1 37 ARG HG2 H 3.700 -5.254 4.058 1.00 . A A . 37 ARG HG2 1 1
19 21911 1 1 37 ARG HG3 H 3.150 -6.804 4.671 1.00 . A A . 37 ARG HG3 1 1
19 21912 1 1 37 ARG HH11 H 5.004 -3.680 5.395 1.00 . A A . 37 ARG HH11 1 1
19 21913 1 1 37 ARG HH12 H 4.469 -2.775 6.802 1.00 . A A . 37 ARG HH12 1 1
19 21914 1 1 37 ARG HH21 H 3.977 -5.319 8.878 1.00 . A A . 37 ARG HH21 1 1
19 21915 1 1 37 ARG HH22 H 3.969 -3.585 8.539 1.00 . A A . 37 ARG HH22 1 1
19 21916 1 1 37 ARG N N 2.112 -6.245 2.094 1.00 . A A . 37 ARG N 1 1
19 21917 1 1 37 ARG NE N 4.757 -5.953 6.555 1.00 . A A . 37 ARG NE 1 1
19 21918 1 1 37 ARG NH1 N 4.619 -3.658 6.324 1.00 . A A . 37 ARG NH1 1 1
19 21919 1 1 37 ARG NH2 N 4.108 -4.551 8.243 1.00 . A A . 37 ARG NH2 1 1
19 21920 1 1 37 ARG O O 3.310 -9.622 2.896 1.00 . A A . 37 ARG O 1 1
19 21921 1 1 38 PRO C C 0.815 -11.450 2.250 1.00 . A A . 38 PRO C 1 1
19 21922 1 1 38 PRO CA C 0.684 -10.294 3.253 1.00 . A A . 38 PRO CA 1 1
19 21923 1 1 38 PRO CB C -0.793 -10.050 3.545 1.00 . A A . 38 PRO CB 1 1
19 21924 1 1 38 PRO CD C 0.012 -8.165 2.416 1.00 . A A . 38 PRO CD 1 1
19 21925 1 1 38 PRO CG C -1.208 -9.090 2.460 1.00 . A A . 38 PRO CG 1 1
19 21926 1 1 38 PRO HA H 1.205 -10.558 4.173 1.00 . A A . 38 PRO HA 1 1
19 21927 1 1 38 PRO HB2 H -1.384 -10.962 3.528 1.00 . A A . 38 PRO HB2 1 1
19 21928 1 1 38 PRO HB3 H -0.894 -9.528 4.495 1.00 . A A . 38 PRO HB3 1 1
19 21929 1 1 38 PRO HD2 H 0.104 -7.724 1.421 1.00 . A A . 38 PRO HD2 1 1
19 21930 1 1 38 PRO HD3 H -0.079 -7.375 3.167 1.00 . A A . 38 PRO HD3 1 1
19 21931 1 1 38 PRO HG2 H -1.338 -9.614 1.516 1.00 . A A . 38 PRO HG2 1 1
19 21932 1 1 38 PRO HG3 H -2.135 -8.602 2.728 1.00 . A A . 38 PRO HG3 1 1
19 21933 1 1 38 PRO N N 1.164 -9.006 2.737 1.00 . A A . 38 PRO N 1 1
19 21934 1 1 38 PRO O O 0.849 -12.622 2.635 1.00 . A A . 38 PRO O 1 1
19 21935 1 1 39 PHE C C 2.016 -12.822 -0.408 1.00 . A A . 39 PHE C 1 1
19 21936 1 1 39 PHE CA C 0.713 -12.046 -0.154 1.00 . A A . 39 PHE CA 1 1
19 21937 1 1 39 PHE CB C 0.300 -11.291 -1.439 1.00 . A A . 39 PHE CB 1 1
19 21938 1 1 39 PHE CD1 C 1.144 -8.910 -1.280 1.00 . A A . 39 PHE CD1 1 1
19 21939 1 1 39 PHE CD2 C -1.253 -9.306 -1.176 1.00 . A A . 39 PHE CD2 1 1
19 21940 1 1 39 PHE CE1 C 0.917 -7.526 -1.191 1.00 . A A . 39 PHE CE1 1 1
19 21941 1 1 39 PHE CE2 C -1.477 -7.926 -1.026 1.00 . A A . 39 PHE CE2 1 1
19 21942 1 1 39 PHE CG C 0.056 -9.799 -1.301 1.00 . A A . 39 PHE CG 1 1
19 21943 1 1 39 PHE CZ C -0.394 -7.033 -1.075 1.00 . A A . 39 PHE CZ 1 1
19 21944 1 1 39 PHE H H 0.796 -10.133 0.733 1.00 . A A . 39 PHE H 1 1
19 21945 1 1 39 PHE HA H -0.074 -12.757 0.061 1.00 . A A . 39 PHE HA 1 1
19 21946 1 1 39 PHE HB2 H 1.069 -11.427 -2.197 1.00 . A A . 39 PHE HB2 1 1
19 21947 1 1 39 PHE HB3 H -0.604 -11.758 -1.831 1.00 . A A . 39 PHE HB3 1 1
19 21948 1 1 39 PHE HD1 H 2.156 -9.292 -1.349 1.00 . A A . 39 PHE HD1 1 1
19 21949 1 1 39 PHE HD2 H -2.087 -9.991 -1.172 1.00 . A A . 39 PHE HD2 1 1
19 21950 1 1 39 PHE HE1 H 1.753 -6.844 -1.214 1.00 . A A . 39 PHE HE1 1 1
19 21951 1 1 39 PHE HE2 H -2.481 -7.556 -0.880 1.00 . A A . 39 PHE HE2 1 1
19 21952 1 1 39 PHE HZ H -0.570 -5.969 -1.011 1.00 . A A . 39 PHE HZ 1 1
19 21953 1 1 39 PHE N N 0.812 -11.118 0.964 1.00 . A A . 39 PHE N 1 1
19 21954 1 1 39 PHE O O 3.103 -12.350 -0.052 1.00 . A A . 39 PHE O 1 1
19 21955 1 1 40 PRO C C 3.664 -13.875 -2.801 1.00 . A A . 40 PRO C 1 1
19 21956 1 1 40 PRO CA C 3.103 -14.663 -1.612 1.00 . A A . 40 PRO CA 1 1
19 21957 1 1 40 PRO CB C 2.625 -16.067 -1.997 1.00 . A A . 40 PRO CB 1 1
19 21958 1 1 40 PRO CD C 0.719 -14.744 -1.371 1.00 . A A . 40 PRO CD 1 1
19 21959 1 1 40 PRO CG C 1.143 -15.864 -2.319 1.00 . A A . 40 PRO CG 1 1
19 21960 1 1 40 PRO HA H 3.880 -14.728 -0.852 1.00 . A A . 40 PRO HA 1 1
19 21961 1 1 40 PRO HB2 H 3.162 -16.486 -2.851 1.00 . A A . 40 PRO HB2 1 1
19 21962 1 1 40 PRO HB3 H 2.745 -16.732 -1.145 1.00 . A A . 40 PRO HB3 1 1
19 21963 1 1 40 PRO HD2 H -0.035 -14.120 -1.850 1.00 . A A . 40 PRO HD2 1 1
19 21964 1 1 40 PRO HD3 H 0.322 -15.173 -0.452 1.00 . A A . 40 PRO HD3 1 1
19 21965 1 1 40 PRO HG2 H 1.034 -15.519 -3.347 1.00 . A A . 40 PRO HG2 1 1
19 21966 1 1 40 PRO HG3 H 0.563 -16.772 -2.154 1.00 . A A . 40 PRO HG3 1 1
19 21967 1 1 40 PRO N N 1.931 -13.992 -1.067 1.00 . A A . 40 PRO N 1 1
19 21968 1 1 40 PRO O O 3.181 -12.798 -3.168 1.00 . A A . 40 PRO O 1 1
19 21969 1 1 41 LEU C C 4.508 -13.484 -5.782 1.00 . A A . 41 LEU C 1 1
19 21970 1 1 41 LEU CA C 5.408 -13.820 -4.563 1.00 . A A . 41 LEU CA 1 1
19 21971 1 1 41 LEU CB C 6.569 -14.748 -4.979 1.00 . A A . 41 LEU CB 1 1
19 21972 1 1 41 LEU CD1 C 8.201 -14.148 -3.079 1.00 . A A . 41 LEU CD1 1 1
19 21973 1 1 41 LEU CD2 C 7.039 -16.326 -2.974 1.00 . A A . 41 LEU CD2 1 1
19 21974 1 1 41 LEU CG C 7.586 -15.258 -3.925 1.00 . A A . 41 LEU CG 1 1
19 21975 1 1 41 LEU H H 5.012 -15.331 -3.128 1.00 . A A . 41 LEU H 1 1
19 21976 1 1 41 LEU HA H 5.816 -12.882 -4.204 1.00 . A A . 41 LEU HA 1 1
19 21977 1 1 41 LEU HB2 H 6.128 -15.625 -5.453 1.00 . A A . 41 LEU HB2 1 1
19 21978 1 1 41 LEU HB3 H 7.146 -14.202 -5.727 1.00 . A A . 41 LEU HB3 1 1
19 21979 1 1 41 LEU HD11 H 7.422 -13.606 -2.544 1.00 . A A . 41 LEU HD11 1 1
19 21980 1 1 41 LEU HD12 H 8.897 -14.578 -2.359 1.00 . A A . 41 LEU HD12 1 1
19 21981 1 1 41 LEU HD13 H 8.752 -13.471 -3.726 1.00 . A A . 41 LEU HD13 1 1
19 21982 1 1 41 LEU HD21 H 7.878 -16.841 -2.507 1.00 . A A . 41 LEU HD21 1 1
19 21983 1 1 41 LEU HD22 H 6.440 -15.880 -2.183 1.00 . A A . 41 LEU HD22 1 1
19 21984 1 1 41 LEU HD23 H 6.452 -17.058 -3.531 1.00 . A A . 41 LEU HD23 1 1
19 21985 1 1 41 LEU HG H 8.396 -15.728 -4.488 1.00 . A A . 41 LEU HG 1 1
19 21986 1 1 41 LEU N N 4.688 -14.431 -3.447 1.00 . A A . 41 LEU N 1 1
19 21987 1 1 41 LEU O O 4.892 -12.721 -6.672 1.00 . A A . 41 LEU O 1 1
19 21988 1 1 42 ASP C C 1.634 -12.622 -7.115 1.00 . A A . 42 ASP C 1 1
19 21989 1 1 42 ASP CA C 2.326 -13.993 -6.924 1.00 . A A . 42 ASP CA 1 1
19 21990 1 1 42 ASP CB C 1.245 -15.061 -6.682 1.00 . A A . 42 ASP CB 1 1
19 21991 1 1 42 ASP CG C 1.807 -16.490 -6.550 1.00 . A A . 42 ASP CG 1 1
19 21992 1 1 42 ASP H H 3.101 -14.723 -5.095 1.00 . A A . 42 ASP H 1 1
19 21993 1 1 42 ASP HA H 2.830 -14.233 -7.860 1.00 . A A . 42 ASP HA 1 1
19 21994 1 1 42 ASP HB2 H 0.694 -14.807 -5.780 1.00 . A A . 42 ASP HB2 1 1
19 21995 1 1 42 ASP HB3 H 0.538 -15.036 -7.516 1.00 . A A . 42 ASP HB3 1 1
19 21996 1 1 42 ASP N N 3.308 -14.070 -5.833 1.00 . A A . 42 ASP N 1 1
19 21997 1 1 42 ASP O O 1.070 -12.404 -8.185 1.00 . A A . 42 ASP O 1 1
19 21998 1 1 42 ASP OD1 O 2.334 -16.836 -5.467 1.00 . A A . 42 ASP OD1 1 1
19 21999 1 1 42 ASP OD2 O 1.704 -17.279 -7.521 1.00 . A A . 42 ASP OD2 1 1
19 22000 1 1 43 VAL C C 1.558 -9.525 -7.406 1.00 . A A . 43 VAL C 1 1
19 22001 1 1 43 VAL CA C 0.991 -10.369 -6.251 1.00 . A A . 43 VAL CA 1 1
19 22002 1 1 43 VAL CB C 1.028 -9.587 -4.913 1.00 . A A . 43 VAL CB 1 1
19 22003 1 1 43 VAL CG1 C 2.445 -9.411 -4.350 1.00 . A A . 43 VAL CG1 1 1
19 22004 1 1 43 VAL CG2 C 0.341 -8.213 -5.009 1.00 . A A . 43 VAL CG2 1 1
19 22005 1 1 43 VAL H H 2.151 -11.920 -5.287 1.00 . A A . 43 VAL H 1 1
19 22006 1 1 43 VAL HA H -0.061 -10.548 -6.480 1.00 . A A . 43 VAL HA 1 1
19 22007 1 1 43 VAL HB H 0.460 -10.168 -4.191 1.00 . A A . 43 VAL HB 1 1
19 22008 1 1 43 VAL HG11 H 3.130 -9.051 -5.113 1.00 . A A . 43 VAL HG11 1 1
19 22009 1 1 43 VAL HG12 H 2.437 -8.686 -3.544 1.00 . A A . 43 VAL HG12 1 1
19 22010 1 1 43 VAL HG13 H 2.798 -10.361 -3.949 1.00 . A A . 43 VAL HG13 1 1
19 22011 1 1 43 VAL HG21 H 0.245 -7.780 -4.013 1.00 . A A . 43 VAL HG21 1 1
19 22012 1 1 43 VAL HG22 H 0.917 -7.525 -5.630 1.00 . A A . 43 VAL HG22 1 1
19 22013 1 1 43 VAL HG23 H -0.661 -8.316 -5.425 1.00 . A A . 43 VAL HG23 1 1
19 22014 1 1 43 VAL N N 1.645 -11.701 -6.134 1.00 . A A . 43 VAL N 1 1
19 22015 1 1 43 VAL O O 2.768 -9.513 -7.642 1.00 . A A . 43 VAL O 1 1
19 22016 1 1 44 GLN C C 0.244 -6.637 -9.272 1.00 . A A . 44 GLN C 1 1
19 22017 1 1 44 GLN CA C 1.043 -7.951 -9.269 1.00 . A A . 44 GLN CA 1 1
19 22018 1 1 44 GLN CB C 0.766 -8.672 -10.615 1.00 . A A . 44 GLN CB 1 1
19 22019 1 1 44 GLN CD C 2.732 -10.339 -10.645 1.00 . A A . 44 GLN CD 1 1
19 22020 1 1 44 GLN CG C 1.224 -10.128 -10.769 1.00 . A A . 44 GLN CG 1 1
19 22021 1 1 44 GLN H H -0.265 -8.723 -7.779 1.00 . A A . 44 GLN H 1 1
19 22022 1 1 44 GLN HA H 2.102 -7.696 -9.231 1.00 . A A . 44 GLN HA 1 1
19 22023 1 1 44 GLN HB2 H -0.307 -8.658 -10.785 1.00 . A A . 44 GLN HB2 1 1
19 22024 1 1 44 GLN HB3 H 1.220 -8.093 -11.418 1.00 . A A . 44 GLN HB3 1 1
19 22025 1 1 44 GLN HE21 H 2.472 -11.933 -9.457 1.00 . A A . 44 GLN HE21 1 1
19 22026 1 1 44 GLN HE22 H 4.142 -11.490 -9.814 1.00 . A A . 44 GLN HE22 1 1
19 22027 1 1 44 GLN HG2 H 0.696 -10.740 -10.048 1.00 . A A . 44 GLN HG2 1 1
19 22028 1 1 44 GLN HG3 H 0.921 -10.480 -11.758 1.00 . A A . 44 GLN HG3 1 1
19 22029 1 1 44 GLN N N 0.691 -8.785 -8.112 1.00 . A A . 44 GLN N 1 1
19 22030 1 1 44 GLN NE2 N 3.153 -11.392 -9.984 1.00 . A A . 44 GLN NE2 1 1
19 22031 1 1 44 GLN O O -0.695 -6.449 -8.486 1.00 . A A . 44 GLN O 1 1
19 22032 1 1 44 GLN OE1 O 3.550 -9.588 -11.166 1.00 . A A . 44 GLN OE1 1 1
19 22033 1 1 45 GLU C C -1.670 -4.699 -10.636 1.00 . A A . 45 GLU C 1 1
19 22034 1 1 45 GLU CA C -0.156 -4.491 -10.453 1.00 . A A . 45 GLU CA 1 1
19 22035 1 1 45 GLU CB C 0.479 -3.788 -11.672 1.00 . A A . 45 GLU CB 1 1
19 22036 1 1 45 GLU CD C 0.654 -1.680 -13.075 1.00 . A A . 45 GLU CD 1 1
19 22037 1 1 45 GLU CG C -0.115 -2.402 -11.950 1.00 . A A . 45 GLU CG 1 1
19 22038 1 1 45 GLU H H 1.353 -5.955 -10.811 1.00 . A A . 45 GLU H 1 1
19 22039 1 1 45 GLU HA H -0.043 -3.832 -9.590 1.00 . A A . 45 GLU HA 1 1
19 22040 1 1 45 GLU HB2 H 1.547 -3.671 -11.479 1.00 . A A . 45 GLU HB2 1 1
19 22041 1 1 45 GLU HB3 H 0.355 -4.416 -12.549 1.00 . A A . 45 GLU HB3 1 1
19 22042 1 1 45 GLU HG2 H -1.158 -2.517 -12.245 1.00 . A A . 45 GLU HG2 1 1
19 22043 1 1 45 GLU HG3 H -0.088 -1.807 -11.035 1.00 . A A . 45 GLU HG3 1 1
19 22044 1 1 45 GLU N N 0.574 -5.741 -10.202 1.00 . A A . 45 GLU N 1 1
19 22045 1 1 45 GLU O O -2.429 -3.833 -10.218 1.00 . A A . 45 GLU O 1 1
19 22046 1 1 45 GLU OE1 O 0.345 -1.907 -14.271 1.00 . A A . 45 GLU OE1 1 1
19 22047 1 1 45 GLU OE2 O 1.565 -0.871 -12.776 1.00 . A A . 45 GLU OE2 1 1
19 22048 1 1 46 SER C C -4.268 -6.431 -9.904 1.00 . A A . 46 SER C 1 1
19 22049 1 1 46 SER CA C -3.567 -6.194 -11.255 1.00 . A A . 46 SER CA 1 1
19 22050 1 1 46 SER CB C -3.744 -7.443 -12.144 1.00 . A A . 46 SER CB 1 1
19 22051 1 1 46 SER H H -1.475 -6.524 -11.496 1.00 . A A . 46 SER H 1 1
19 22052 1 1 46 SER HA H -4.083 -5.368 -11.747 1.00 . A A . 46 SER HA 1 1
19 22053 1 1 46 SER HB2 H -4.651 -7.979 -11.854 1.00 . A A . 46 SER HB2 1 1
19 22054 1 1 46 SER HB3 H -3.870 -7.109 -13.176 1.00 . A A . 46 SER HB3 1 1
19 22055 1 1 46 SER HG H -2.635 -8.813 -11.247 1.00 . A A . 46 SER HG 1 1
19 22056 1 1 46 SER N N -2.137 -5.837 -11.159 1.00 . A A . 46 SER N 1 1
19 22057 1 1 46 SER O O -5.443 -6.095 -9.727 1.00 . A A . 46 SER O 1 1
19 22058 1 1 46 SER OG O -2.630 -8.328 -12.097 1.00 . A A . 46 SER OG 1 1
19 22059 1 1 47 GLU C C -4.075 -6.072 -6.717 1.00 . A A . 47 GLU C 1 1
19 22060 1 1 47 GLU CA C -4.081 -7.324 -7.596 1.00 . A A . 47 GLU CA 1 1
19 22061 1 1 47 GLU CB C -3.133 -8.393 -7.034 1.00 . A A . 47 GLU CB 1 1
19 22062 1 1 47 GLU CD C -3.473 -10.007 -9.028 1.00 . A A . 47 GLU CD 1 1
19 22063 1 1 47 GLU CG C -3.489 -9.809 -7.489 1.00 . A A . 47 GLU CG 1 1
19 22064 1 1 47 GLU H H -2.555 -7.050 -8.983 1.00 . A A . 47 GLU H 1 1
19 22065 1 1 47 GLU HA H -5.101 -7.709 -7.645 1.00 . A A . 47 GLU HA 1 1
19 22066 1 1 47 GLU HB2 H -2.105 -8.174 -7.313 1.00 . A A . 47 GLU HB2 1 1
19 22067 1 1 47 GLU HB3 H -3.157 -8.356 -5.955 1.00 . A A . 47 GLU HB3 1 1
19 22068 1 1 47 GLU HG2 H -2.772 -10.493 -7.044 1.00 . A A . 47 GLU HG2 1 1
19 22069 1 1 47 GLU HG3 H -4.479 -10.039 -7.106 1.00 . A A . 47 GLU HG3 1 1
19 22070 1 1 47 GLU N N -3.561 -6.970 -8.905 1.00 . A A . 47 GLU N 1 1
19 22071 1 1 47 GLU O O -5.038 -5.747 -6.028 1.00 . A A . 47 GLU O 1 1
19 22072 1 1 47 GLU OE1 O -2.438 -9.715 -9.675 1.00 . A A . 47 GLU OE1 1 1
19 22073 1 1 47 GLU OE2 O -4.497 -10.467 -9.592 1.00 . A A . 47 GLU OE2 1 1
19 22074 1 1 48 LEU C C -3.995 -3.076 -6.966 1.00 . A A . 48 LEU C 1 1
19 22075 1 1 48 LEU CA C -2.916 -3.959 -6.313 1.00 . A A . 48 LEU CA 1 1
19 22076 1 1 48 LEU CB C -1.497 -3.468 -6.585 1.00 . A A . 48 LEU CB 1 1
19 22077 1 1 48 LEU CD1 C 0.921 -4.151 -6.736 1.00 . A A . 48 LEU CD1 1 1
19 22078 1 1 48 LEU CD2 C -0.060 -3.964 -4.602 1.00 . A A . 48 LEU CD2 1 1
19 22079 1 1 48 LEU CG C -0.387 -4.358 -6.009 1.00 . A A . 48 LEU CG 1 1
19 22080 1 1 48 LEU H H -2.244 -5.608 -7.449 1.00 . A A . 48 LEU H 1 1
19 22081 1 1 48 LEU HA H -3.090 -3.983 -5.238 1.00 . A A . 48 LEU HA 1 1
19 22082 1 1 48 LEU HB2 H -1.359 -3.356 -7.639 1.00 . A A . 48 LEU HB2 1 1
19 22083 1 1 48 LEU HB3 H -1.385 -2.472 -6.226 1.00 . A A . 48 LEU HB3 1 1
19 22084 1 1 48 LEU HD11 H 1.687 -4.790 -6.295 1.00 . A A . 48 LEU HD11 1 1
19 22085 1 1 48 LEU HD12 H 0.785 -4.430 -7.767 1.00 . A A . 48 LEU HD12 1 1
19 22086 1 1 48 LEU HD13 H 1.232 -3.112 -6.671 1.00 . A A . 48 LEU HD13 1 1
19 22087 1 1 48 LEU HD21 H -0.938 -4.102 -3.984 1.00 . A A . 48 LEU HD21 1 1
19 22088 1 1 48 LEU HD22 H 0.708 -4.652 -4.269 1.00 . A A . 48 LEU HD22 1 1
19 22089 1 1 48 LEU HD23 H 0.293 -2.917 -4.623 1.00 . A A . 48 LEU HD23 1 1
19 22090 1 1 48 LEU HG H -0.639 -5.416 -6.042 1.00 . A A . 48 LEU HG 1 1
19 22091 1 1 48 LEU N N -3.004 -5.295 -6.860 1.00 . A A . 48 LEU N 1 1
19 22092 1 1 48 LEU O O -4.646 -2.313 -6.269 1.00 . A A . 48 LEU O 1 1
19 22093 1 1 49 ASN C C -6.757 -2.885 -8.291 1.00 . A A . 49 ASN C 1 1
19 22094 1 1 49 ASN CA C -5.403 -2.522 -8.913 1.00 . A A . 49 ASN CA 1 1
19 22095 1 1 49 ASN CB C -5.453 -2.758 -10.440 1.00 . A A . 49 ASN CB 1 1
19 22096 1 1 49 ASN CG C -4.874 -1.606 -11.233 1.00 . A A . 49 ASN CG 1 1
19 22097 1 1 49 ASN H H -3.661 -3.831 -8.804 1.00 . A A . 49 ASN H 1 1
19 22098 1 1 49 ASN HA H -5.278 -1.455 -8.741 1.00 . A A . 49 ASN HA 1 1
19 22099 1 1 49 ASN HB2 H -4.942 -3.677 -10.699 1.00 . A A . 49 ASN HB2 1 1
19 22100 1 1 49 ASN HB3 H -6.490 -2.870 -10.756 1.00 . A A . 49 ASN HB3 1 1
19 22101 1 1 49 ASN HD21 H -3.010 -2.284 -10.950 1.00 . A A . 49 ASN HD21 1 1
19 22102 1 1 49 ASN HD22 H -3.174 -0.844 -11.957 1.00 . A A . 49 ASN HD22 1 1
19 22103 1 1 49 ASN N N -4.274 -3.220 -8.268 1.00 . A A . 49 ASN N 1 1
19 22104 1 1 49 ASN ND2 N -3.574 -1.554 -11.375 1.00 . A A . 49 ASN ND2 1 1
19 22105 1 1 49 ASN O O -7.570 -1.994 -8.045 1.00 . A A . 49 ASN O 1 1
19 22106 1 1 49 ASN OD1 O -5.583 -0.757 -11.758 1.00 . A A . 49 ASN OD1 1 1
19 22107 1 1 50 GLU C C -8.260 -3.903 -5.812 1.00 . A A . 50 GLU C 1 1
19 22108 1 1 50 GLU CA C -8.186 -4.558 -7.204 1.00 . A A . 50 GLU CA 1 1
19 22109 1 1 50 GLU CB C -8.205 -6.082 -7.047 1.00 . A A . 50 GLU CB 1 1
19 22110 1 1 50 GLU CD C -10.429 -6.578 -8.206 1.00 . A A . 50 GLU CD 1 1
19 22111 1 1 50 GLU CG C -8.901 -6.789 -8.214 1.00 . A A . 50 GLU CG 1 1
19 22112 1 1 50 GLU H H -6.340 -4.875 -8.267 1.00 . A A . 50 GLU H 1 1
19 22113 1 1 50 GLU HA H -9.079 -4.246 -7.739 1.00 . A A . 50 GLU HA 1 1
19 22114 1 1 50 GLU HB2 H -7.179 -6.438 -7.010 1.00 . A A . 50 GLU HB2 1 1
19 22115 1 1 50 GLU HB3 H -8.678 -6.345 -6.093 1.00 . A A . 50 GLU HB3 1 1
19 22116 1 1 50 GLU HG2 H -8.474 -6.431 -9.154 1.00 . A A . 50 GLU HG2 1 1
19 22117 1 1 50 GLU HG3 H -8.677 -7.854 -8.148 1.00 . A A . 50 GLU HG3 1 1
19 22118 1 1 50 GLU N N -7.001 -4.159 -7.973 1.00 . A A . 50 GLU N 1 1
19 22119 1 1 50 GLU O O -9.348 -3.547 -5.345 1.00 . A A . 50 GLU O 1 1
19 22120 1 1 50 GLU OE1 O -11.146 -7.317 -7.485 1.00 . A A . 50 GLU OE1 1 1
19 22121 1 1 50 GLU OE2 O -10.930 -5.683 -8.929 1.00 . A A . 50 GLU OE2 1 1
19 22122 1 1 51 ILE C C -7.102 -1.637 -3.768 1.00 . A A . 51 ILE C 1 1
19 22123 1 1 51 ILE CA C -7.022 -3.178 -3.781 1.00 . A A . 51 ILE CA 1 1
19 22124 1 1 51 ILE CB C -5.705 -3.682 -3.160 1.00 . A A . 51 ILE CB 1 1
19 22125 1 1 51 ILE CD1 C -4.381 -5.848 -2.646 1.00 . A A . 51 ILE CD1 1 1
19 22126 1 1 51 ILE CG1 C -5.756 -5.209 -2.893 1.00 . A A . 51 ILE CG1 1 1
19 22127 1 1 51 ILE CG2 C -5.373 -2.970 -1.840 1.00 . A A . 51 ILE CG2 1 1
19 22128 1 1 51 ILE H H -6.264 -4.098 -5.565 1.00 . A A . 51 ILE H 1 1
19 22129 1 1 51 ILE HA H -7.849 -3.554 -3.183 1.00 . A A . 51 ILE HA 1 1
19 22130 1 1 51 ILE HB H -4.927 -3.460 -3.882 1.00 . A A . 51 ILE HB 1 1
19 22131 1 1 51 ILE HD11 H -4.488 -6.931 -2.624 1.00 . A A . 51 ILE HD11 1 1
19 22132 1 1 51 ILE HD12 H -3.694 -5.585 -3.450 1.00 . A A . 51 ILE HD12 1 1
19 22133 1 1 51 ILE HD13 H -3.969 -5.521 -1.696 1.00 . A A . 51 ILE HD13 1 1
19 22134 1 1 51 ILE HG12 H -6.399 -5.408 -2.040 1.00 . A A . 51 ILE HG12 1 1
19 22135 1 1 51 ILE HG13 H -6.201 -5.717 -3.752 1.00 . A A . 51 ILE HG13 1 1
19 22136 1 1 51 ILE HG21 H -5.219 -1.907 -2.005 1.00 . A A . 51 ILE HG21 1 1
19 22137 1 1 51 ILE HG22 H -6.192 -3.116 -1.134 1.00 . A A . 51 ILE HG22 1 1
19 22138 1 1 51 ILE HG23 H -4.454 -3.367 -1.416 1.00 . A A . 51 ILE HG23 1 1
19 22139 1 1 51 ILE N N -7.115 -3.735 -5.142 1.00 . A A . 51 ILE N 1 1
19 22140 1 1 51 ILE O O -7.766 -1.083 -2.889 1.00 . A A . 51 ILE O 1 1
19 22141 1 1 52 PHE C C -7.107 1.280 -5.741 1.00 . A A . 52 PHE C 1 1
19 22142 1 1 52 PHE CA C -6.234 0.509 -4.742 1.00 . A A . 52 PHE CA 1 1
19 22143 1 1 52 PHE CB C -4.785 0.812 -5.064 1.00 . A A . 52 PHE CB 1 1
19 22144 1 1 52 PHE CD1 C -3.855 0.725 -2.708 1.00 . A A . 52 PHE CD1 1 1
19 22145 1 1 52 PHE CD2 C -2.915 -0.699 -4.431 1.00 . A A . 52 PHE CD2 1 1
19 22146 1 1 52 PHE CE1 C -3.080 0.070 -1.733 1.00 . A A . 52 PHE CE1 1 1
19 22147 1 1 52 PHE CE2 C -2.142 -1.336 -3.466 1.00 . A A . 52 PHE CE2 1 1
19 22148 1 1 52 PHE CG C -3.817 0.290 -4.044 1.00 . A A . 52 PHE CG 1 1
19 22149 1 1 52 PHE CZ C -2.224 -0.967 -2.129 1.00 . A A . 52 PHE CZ 1 1
19 22150 1 1 52 PHE H H -5.936 -1.501 -5.382 1.00 . A A . 52 PHE H 1 1
19 22151 1 1 52 PHE HA H -6.346 0.892 -3.749 1.00 . A A . 52 PHE HA 1 1
19 22152 1 1 52 PHE HB2 H -4.607 0.324 -6.006 1.00 . A A . 52 PHE HB2 1 1
19 22153 1 1 52 PHE HB3 H -4.635 1.886 -5.145 1.00 . A A . 52 PHE HB3 1 1
19 22154 1 1 52 PHE HD1 H -4.488 1.547 -2.417 1.00 . A A . 52 PHE HD1 1 1
19 22155 1 1 52 PHE HD2 H -2.820 -0.975 -5.468 1.00 . A A . 52 PHE HD2 1 1
19 22156 1 1 52 PHE HE1 H -3.148 0.359 -0.697 1.00 . A A . 52 PHE HE1 1 1
19 22157 1 1 52 PHE HE2 H -1.449 -2.089 -3.751 1.00 . A A . 52 PHE HE2 1 1
19 22158 1 1 52 PHE HZ H -1.593 -1.492 -1.449 1.00 . A A . 52 PHE HZ 1 1
19 22159 1 1 52 PHE N N -6.460 -0.949 -4.719 1.00 . A A . 52 PHE N 1 1
19 22160 1 1 52 PHE O O -7.395 2.465 -5.559 1.00 . A A . 52 PHE O 1 1
19 22161 1 1 53 GLY C C -9.841 1.681 -7.151 1.00 . A A . 53 GLY C 1 1
19 22162 1 1 53 GLY CA C -8.548 1.100 -7.754 1.00 . A A . 53 GLY CA 1 1
19 22163 1 1 53 GLY H H -7.283 -0.367 -6.903 1.00 . A A . 53 GLY H 1 1
19 22164 1 1 53 GLY HA2 H -8.072 1.868 -8.367 1.00 . A A . 53 GLY HA2 1 1
19 22165 1 1 53 GLY HA3 H -8.832 0.279 -8.410 1.00 . A A . 53 GLY HA3 1 1
19 22166 1 1 53 GLY N N -7.565 0.600 -6.800 1.00 . A A . 53 GLY N 1 1
19 22167 1 1 53 GLY O O -10.359 2.637 -7.734 1.00 . A A . 53 GLY O 1 1
19 22168 1 1 54 PRO C C -11.272 3.292 -4.897 1.00 . A A . 54 PRO C 1 1
19 22169 1 1 54 PRO CA C -11.522 1.836 -5.337 1.00 . A A . 54 PRO CA 1 1
19 22170 1 1 54 PRO CB C -11.858 0.953 -4.125 1.00 . A A . 54 PRO CB 1 1
19 22171 1 1 54 PRO CD C -9.960 0.043 -5.202 1.00 . A A . 54 PRO CD 1 1
19 22172 1 1 54 PRO CG C -11.212 -0.392 -4.455 1.00 . A A . 54 PRO CG 1 1
19 22173 1 1 54 PRO HA H -12.366 1.819 -6.031 1.00 . A A . 54 PRO HA 1 1
19 22174 1 1 54 PRO HB2 H -11.396 1.359 -3.226 1.00 . A A . 54 PRO HB2 1 1
19 22175 1 1 54 PRO HB3 H -12.935 0.857 -3.987 1.00 . A A . 54 PRO HB3 1 1
19 22176 1 1 54 PRO HD2 H -9.227 0.373 -4.465 1.00 . A A . 54 PRO HD2 1 1
19 22177 1 1 54 PRO HD3 H -9.539 -0.781 -5.786 1.00 . A A . 54 PRO HD3 1 1
19 22178 1 1 54 PRO HG2 H -10.970 -0.957 -3.555 1.00 . A A . 54 PRO HG2 1 1
19 22179 1 1 54 PRO HG3 H -11.860 -0.968 -5.120 1.00 . A A . 54 PRO HG3 1 1
19 22180 1 1 54 PRO N N -10.372 1.201 -5.993 1.00 . A A . 54 PRO N 1 1
19 22181 1 1 54 PRO O O -12.221 4.071 -4.778 1.00 . A A . 54 PRO O 1 1
19 22182 1 1 55 PHE C C -9.347 5.960 -5.340 1.00 . A A . 55 PHE C 1 1
19 22183 1 1 55 PHE CA C -9.612 5.005 -4.183 1.00 . A A . 55 PHE CA 1 1
19 22184 1 1 55 PHE CB C -8.324 4.901 -3.353 1.00 . A A . 55 PHE CB 1 1
19 22185 1 1 55 PHE CD1 C -9.438 3.335 -1.763 1.00 . A A . 55 PHE CD1 1 1
19 22186 1 1 55 PHE CD2 C -7.126 2.891 -2.413 1.00 . A A . 55 PHE CD2 1 1
19 22187 1 1 55 PHE CE1 C -9.516 2.082 -1.152 1.00 . A A . 55 PHE CE1 1 1
19 22188 1 1 55 PHE CE2 C -7.170 1.708 -1.643 1.00 . A A . 55 PHE CE2 1 1
19 22189 1 1 55 PHE CG C -8.266 3.717 -2.429 1.00 . A A . 55 PHE CG 1 1
19 22190 1 1 55 PHE CZ C -8.374 1.284 -1.057 1.00 . A A . 55 PHE CZ 1 1
19 22191 1 1 55 PHE H H -9.276 2.981 -4.754 1.00 . A A . 55 PHE H 1 1
19 22192 1 1 55 PHE HA H -10.398 5.417 -3.547 1.00 . A A . 55 PHE HA 1 1
19 22193 1 1 55 PHE HB2 H -7.479 4.801 -4.015 1.00 . A A . 55 PHE HB2 1 1
19 22194 1 1 55 PHE HB3 H -8.185 5.835 -2.828 1.00 . A A . 55 PHE HB3 1 1
19 22195 1 1 55 PHE HD1 H -10.313 3.963 -1.829 1.00 . A A . 55 PHE HD1 1 1
19 22196 1 1 55 PHE HD2 H -6.268 3.133 -3.067 1.00 . A A . 55 PHE HD2 1 1
19 22197 1 1 55 PHE HE1 H -10.458 1.721 -0.771 1.00 . A A . 55 PHE HE1 1 1
19 22198 1 1 55 PHE HE2 H -6.326 1.042 -1.579 1.00 . A A . 55 PHE HE2 1 1
19 22199 1 1 55 PHE HZ H -8.444 0.312 -0.600 1.00 . A A . 55 PHE HZ 1 1
19 22200 1 1 55 PHE N N -10.010 3.673 -4.662 1.00 . A A . 55 PHE N 1 1
19 22201 1 1 55 PHE O O -9.771 7.119 -5.303 1.00 . A A . 55 PHE O 1 1
19 22202 1 1 56 GLY C C -6.984 6.441 -7.959 1.00 . A A . 56 GLY C 1 1
19 22203 1 1 56 GLY CA C -8.443 6.075 -7.638 1.00 . A A . 56 GLY CA 1 1
19 22204 1 1 56 GLY H H -8.307 4.495 -6.240 1.00 . A A . 56 GLY H 1 1
19 22205 1 1 56 GLY HA2 H -8.796 5.370 -8.387 1.00 . A A . 56 GLY HA2 1 1
19 22206 1 1 56 GLY HA3 H -9.063 6.962 -7.678 1.00 . A A . 56 GLY HA3 1 1
19 22207 1 1 56 GLY N N -8.636 5.447 -6.341 1.00 . A A . 56 GLY N 1 1
19 22208 1 1 56 GLY O O -6.388 5.787 -8.820 1.00 . A A . 56 GLY O 1 1
19 22209 1 1 57 PRO C C -3.797 7.121 -7.442 1.00 . A A . 57 PRO C 1 1
19 22210 1 1 57 PRO CA C -5.055 8.005 -7.594 1.00 . A A . 57 PRO CA 1 1
19 22211 1 1 57 PRO CB C -4.935 9.276 -6.744 1.00 . A A . 57 PRO CB 1 1
19 22212 1 1 57 PRO CD C -7.096 8.401 -6.438 1.00 . A A . 57 PRO CD 1 1
19 22213 1 1 57 PRO CG C -6.378 9.729 -6.624 1.00 . A A . 57 PRO CG 1 1
19 22214 1 1 57 PRO HA H -5.080 8.314 -8.644 1.00 . A A . 57 PRO HA 1 1
19 22215 1 1 57 PRO HB2 H -4.541 9.040 -5.750 1.00 . A A . 57 PRO HB2 1 1
19 22216 1 1 57 PRO HB3 H -4.326 10.033 -7.229 1.00 . A A . 57 PRO HB3 1 1
19 22217 1 1 57 PRO HD2 H -7.027 8.079 -5.398 1.00 . A A . 57 PRO HD2 1 1
19 22218 1 1 57 PRO HD3 H -8.137 8.534 -6.726 1.00 . A A . 57 PRO HD3 1 1
19 22219 1 1 57 PRO HG2 H -6.532 10.392 -5.780 1.00 . A A . 57 PRO HG2 1 1
19 22220 1 1 57 PRO HG3 H -6.699 10.202 -7.550 1.00 . A A . 57 PRO HG3 1 1
19 22221 1 1 57 PRO N N -6.387 7.454 -7.295 1.00 . A A . 57 PRO N 1 1
19 22222 1 1 57 PRO O O -2.717 7.693 -7.293 1.00 . A A . 57 PRO O 1 1
19 22223 1 1 58 MET C C -1.812 5.329 -8.740 1.00 . A A . 58 MET C 1 1
19 22224 1 1 58 MET CA C -2.704 4.876 -7.570 1.00 . A A . 58 MET CA 1 1
19 22225 1 1 58 MET CB C -3.120 3.412 -7.670 1.00 . A A . 58 MET CB 1 1
19 22226 1 1 58 MET CE C -3.204 0.496 -8.076 1.00 . A A . 58 MET CE 1 1
19 22227 1 1 58 MET CG C -4.196 3.053 -8.702 1.00 . A A . 58 MET CG 1 1
19 22228 1 1 58 MET H H -4.792 5.379 -7.610 1.00 . A A . 58 MET H 1 1
19 22229 1 1 58 MET HA H -2.084 4.888 -6.666 1.00 . A A . 58 MET HA 1 1
19 22230 1 1 58 MET HB2 H -2.208 2.856 -7.885 1.00 . A A . 58 MET HB2 1 1
19 22231 1 1 58 MET HB3 H -3.482 3.104 -6.696 1.00 . A A . 58 MET HB3 1 1
19 22232 1 1 58 MET HE1 H -3.391 -0.568 -7.968 1.00 . A A . 58 MET HE1 1 1
19 22233 1 1 58 MET HE2 H -2.351 0.663 -8.725 1.00 . A A . 58 MET HE2 1 1
19 22234 1 1 58 MET HE3 H -3.001 0.909 -7.079 1.00 . A A . 58 MET HE3 1 1
19 22235 1 1 58 MET HG2 H -5.094 3.625 -8.475 1.00 . A A . 58 MET HG2 1 1
19 22236 1 1 58 MET HG3 H -3.847 3.333 -9.694 1.00 . A A . 58 MET HG3 1 1
19 22237 1 1 58 MET N N -3.876 5.780 -7.455 1.00 . A A . 58 MET N 1 1
19 22238 1 1 58 MET O O -2.169 5.220 -9.916 1.00 . A A . 58 MET O 1 1
19 22239 1 1 58 MET SD S -4.683 1.303 -8.741 1.00 . A A . 58 MET SD 1 1
19 22240 1 1 59 LYS C C 1.675 6.177 -9.262 1.00 . A A . 59 LYS C 1 1
19 22241 1 1 59 LYS CA C 0.227 6.660 -9.251 1.00 . A A . 59 LYS CA 1 1
19 22242 1 1 59 LYS CB C -0.001 8.093 -8.759 1.00 . A A . 59 LYS CB 1 1
19 22243 1 1 59 LYS CD C 2.238 9.348 -8.370 1.00 . A A . 59 LYS CD 1 1
19 22244 1 1 59 LYS CE C 2.029 9.354 -6.861 1.00 . A A . 59 LYS CE 1 1
19 22245 1 1 59 LYS CG C 0.933 9.217 -9.158 1.00 . A A . 59 LYS CG 1 1
19 22246 1 1 59 LYS H H -0.485 5.983 -7.378 1.00 . A A . 59 LYS H 1 1
19 22247 1 1 59 LYS HA H -0.118 6.597 -10.282 1.00 . A A . 59 LYS HA 1 1
19 22248 1 1 59 LYS HB2 H -0.990 8.387 -9.110 1.00 . A A . 59 LYS HB2 1 1
19 22249 1 1 59 LYS HB3 H -0.048 8.097 -7.669 1.00 . A A . 59 LYS HB3 1 1
19 22250 1 1 59 LYS HD2 H 2.975 8.601 -8.667 1.00 . A A . 59 LYS HD2 1 1
19 22251 1 1 59 LYS HD3 H 2.583 10.332 -8.615 1.00 . A A . 59 LYS HD3 1 1
19 22252 1 1 59 LYS HE2 H 1.044 9.788 -6.710 1.00 . A A . 59 LYS HE2 1 1
19 22253 1 1 59 LYS HE3 H 2.024 8.326 -6.485 1.00 . A A . 59 LYS HE3 1 1
19 22254 1 1 59 LYS HG2 H 1.132 9.205 -10.227 1.00 . A A . 59 LYS HG2 1 1
19 22255 1 1 59 LYS HG3 H 0.357 10.106 -8.939 1.00 . A A . 59 LYS HG3 1 1
19 22256 1 1 59 LYS HZ1 H 3.148 11.092 -6.580 1.00 . A A . 59 LYS HZ1 1 1
19 22257 1 1 59 LYS HZ2 H 2.761 10.329 -5.181 1.00 . A A . 59 LYS HZ2 1 1
19 22258 1 1 59 LYS HZ3 H 3.943 9.713 -6.156 1.00 . A A . 59 LYS HZ3 1 1
19 22259 1 1 59 LYS N N -0.649 5.874 -8.373 1.00 . A A . 59 LYS N 1 1
19 22260 1 1 59 LYS NZ N 3.034 10.183 -6.150 1.00 . A A . 59 LYS NZ 1 1
19 22261 1 1 59 LYS O O 2.384 6.395 -10.248 1.00 . A A . 59 LYS O 1 1
19 22262 1 1 60 GLU C C 3.124 3.350 -7.543 1.00 . A A . 60 GLU C 1 1
19 22263 1 1 60 GLU CA C 3.342 4.685 -8.229 1.00 . A A . 60 GLU CA 1 1
19 22264 1 1 60 GLU CB C 4.527 5.516 -7.712 1.00 . A A . 60 GLU CB 1 1
19 22265 1 1 60 GLU CD C 6.663 4.200 -7.900 1.00 . A A . 60 GLU CD 1 1
19 22266 1 1 60 GLU CG C 5.823 5.330 -8.494 1.00 . A A . 60 GLU CG 1 1
19 22267 1 1 60 GLU H H 1.474 5.358 -7.421 1.00 . A A . 60 GLU H 1 1
19 22268 1 1 60 GLU HA H 3.543 4.365 -9.248 1.00 . A A . 60 GLU HA 1 1
19 22269 1 1 60 GLU HB2 H 4.265 6.573 -7.767 1.00 . A A . 60 GLU HB2 1 1
19 22270 1 1 60 GLU HB3 H 4.723 5.261 -6.670 1.00 . A A . 60 GLU HB3 1 1
19 22271 1 1 60 GLU HG2 H 5.607 5.148 -9.551 1.00 . A A . 60 GLU HG2 1 1
19 22272 1 1 60 GLU HG3 H 6.390 6.256 -8.434 1.00 . A A . 60 GLU HG3 1 1
19 22273 1 1 60 GLU N N 2.095 5.459 -8.228 1.00 . A A . 60 GLU N 1 1
19 22274 1 1 60 GLU O O 2.193 3.199 -6.758 1.00 . A A . 60 GLU O 1 1
19 22275 1 1 60 GLU OE1 O 7.337 4.421 -6.863 1.00 . A A . 60 GLU OE1 1 1
19 22276 1 1 60 GLU OE2 O 6.656 3.077 -8.456 1.00 . A A . 60 GLU OE2 1 1
19 22277 1 1 61 VAL C C 5.038 0.224 -7.579 1.00 . A A . 61 VAL C 1 1
19 22278 1 1 61 VAL CA C 3.691 0.944 -7.593 1.00 . A A . 61 VAL CA 1 1
19 22279 1 1 61 VAL CB C 2.714 0.294 -8.627 1.00 . A A . 61 VAL CB 1 1
19 22280 1 1 61 VAL CG1 C 2.105 -0.981 -8.046 1.00 . A A . 61 VAL CG1 1 1
19 22281 1 1 61 VAL CG2 C 1.538 1.150 -9.129 1.00 . A A . 61 VAL CG2 1 1
19 22282 1 1 61 VAL H H 4.738 2.576 -8.482 1.00 . A A . 61 VAL H 1 1
19 22283 1 1 61 VAL HA H 3.300 0.862 -6.580 1.00 . A A . 61 VAL HA 1 1
19 22284 1 1 61 VAL HB H 3.269 0.025 -9.522 1.00 . A A . 61 VAL HB 1 1
19 22285 1 1 61 VAL HG11 H 1.614 -1.542 -8.842 1.00 . A A . 61 VAL HG11 1 1
19 22286 1 1 61 VAL HG12 H 2.886 -1.592 -7.601 1.00 . A A . 61 VAL HG12 1 1
19 22287 1 1 61 VAL HG13 H 1.368 -0.747 -7.282 1.00 . A A . 61 VAL HG13 1 1
19 22288 1 1 61 VAL HG21 H 1.914 2.012 -9.684 1.00 . A A . 61 VAL HG21 1 1
19 22289 1 1 61 VAL HG22 H 0.925 0.563 -9.820 1.00 . A A . 61 VAL HG22 1 1
19 22290 1 1 61 VAL HG23 H 0.913 1.490 -8.310 1.00 . A A . 61 VAL HG23 1 1
19 22291 1 1 61 VAL N N 3.922 2.354 -7.914 1.00 . A A . 61 VAL N 1 1
19 22292 1 1 61 VAL O O 5.426 -0.461 -8.532 1.00 . A A . 61 VAL O 1 1
19 22293 1 1 62 LYS C C 6.522 -1.824 -5.964 1.00 . A A . 62 LYS C 1 1
19 22294 1 1 62 LYS CA C 6.997 -0.407 -6.249 1.00 . A A . 62 LYS CA 1 1
19 22295 1 1 62 LYS CB C 7.804 0.117 -5.053 1.00 . A A . 62 LYS CB 1 1
19 22296 1 1 62 LYS CD C 9.482 2.065 -5.240 1.00 . A A . 62 LYS CD 1 1
19 22297 1 1 62 LYS CE C 10.012 1.761 -6.647 1.00 . A A . 62 LYS CE 1 1
19 22298 1 1 62 LYS CG C 8.023 1.639 -5.013 1.00 . A A . 62 LYS CG 1 1
19 22299 1 1 62 LYS H H 5.429 0.952 -5.718 1.00 . A A . 62 LYS H 1 1
19 22300 1 1 62 LYS HA H 7.625 -0.404 -7.141 1.00 . A A . 62 LYS HA 1 1
19 22301 1 1 62 LYS HB2 H 7.270 -0.165 -4.153 1.00 . A A . 62 LYS HB2 1 1
19 22302 1 1 62 LYS HB3 H 8.762 -0.403 -5.018 1.00 . A A . 62 LYS HB3 1 1
19 22303 1 1 62 LYS HD2 H 9.565 3.137 -5.052 1.00 . A A . 62 LYS HD2 1 1
19 22304 1 1 62 LYS HD3 H 10.113 1.554 -4.506 1.00 . A A . 62 LYS HD3 1 1
19 22305 1 1 62 LYS HE2 H 11.077 2.012 -6.662 1.00 . A A . 62 LYS HE2 1 1
19 22306 1 1 62 LYS HE3 H 9.921 0.692 -6.856 1.00 . A A . 62 LYS HE3 1 1
19 22307 1 1 62 LYS HG2 H 7.393 2.146 -5.739 1.00 . A A . 62 LYS HG2 1 1
19 22308 1 1 62 LYS HG3 H 7.690 1.986 -4.043 1.00 . A A . 62 LYS HG3 1 1
19 22309 1 1 62 LYS HZ1 H 9.791 2.521 -8.577 1.00 . A A . 62 LYS HZ1 1 1
19 22310 1 1 62 LYS HZ2 H 8.350 2.251 -7.838 1.00 . A A . 62 LYS HZ2 1 1
19 22311 1 1 62 LYS HZ3 H 9.210 3.521 -7.407 1.00 . A A . 62 LYS HZ3 1 1
19 22312 1 1 62 LYS N N 5.793 0.398 -6.492 1.00 . A A . 62 LYS N 1 1
19 22313 1 1 62 LYS NZ N 9.311 2.551 -7.691 1.00 . A A . 62 LYS NZ 1 1
19 22314 1 1 62 LYS O O 5.669 -2.003 -5.096 1.00 . A A . 62 LYS O 1 1
19 22315 1 1 63 ILE C C 8.049 -5.034 -6.400 1.00 . A A . 63 ILE C 1 1
19 22316 1 1 63 ILE CA C 6.754 -4.230 -6.429 1.00 . A A . 63 ILE CA 1 1
19 22317 1 1 63 ILE CB C 5.741 -4.808 -7.451 1.00 . A A . 63 ILE CB 1 1
19 22318 1 1 63 ILE CD1 C 3.414 -4.401 -8.536 1.00 . A A . 63 ILE CD1 1 1
19 22319 1 1 63 ILE CG1 C 4.490 -3.910 -7.564 1.00 . A A . 63 ILE CG1 1 1
19 22320 1 1 63 ILE CG2 C 5.341 -6.237 -7.025 1.00 . A A . 63 ILE CG2 1 1
19 22321 1 1 63 ILE H H 7.713 -2.568 -7.381 1.00 . A A . 63 ILE H 1 1
19 22322 1 1 63 ILE HA H 6.315 -4.310 -5.438 1.00 . A A . 63 ILE HA 1 1
19 22323 1 1 63 ILE HB H 6.217 -4.856 -8.430 1.00 . A A . 63 ILE HB 1 1
19 22324 1 1 63 ILE HD11 H 2.920 -5.284 -8.126 1.00 . A A . 63 ILE HD11 1 1
19 22325 1 1 63 ILE HD12 H 2.654 -3.623 -8.644 1.00 . A A . 63 ILE HD12 1 1
19 22326 1 1 63 ILE HD13 H 3.851 -4.614 -9.508 1.00 . A A . 63 ILE HD13 1 1
19 22327 1 1 63 ILE HG12 H 4.041 -3.790 -6.575 1.00 . A A . 63 ILE HG12 1 1
19 22328 1 1 63 ILE HG13 H 4.799 -2.931 -7.919 1.00 . A A . 63 ILE HG13 1 1
19 22329 1 1 63 ILE HG21 H 4.689 -6.689 -7.775 1.00 . A A . 63 ILE HG21 1 1
19 22330 1 1 63 ILE HG22 H 6.218 -6.877 -6.943 1.00 . A A . 63 ILE HG22 1 1
19 22331 1 1 63 ILE HG23 H 4.825 -6.214 -6.067 1.00 . A A . 63 ILE HG23 1 1
19 22332 1 1 63 ILE N N 7.061 -2.813 -6.664 1.00 . A A . 63 ILE N 1 1
19 22333 1 1 63 ILE O O 8.866 -5.004 -7.323 1.00 . A A . 63 ILE O 1 1
19 22334 1 1 64 LEU C C 8.849 -7.984 -4.656 1.00 . A A . 64 LEU C 1 1
19 22335 1 1 64 LEU CA C 9.359 -6.553 -4.916 1.00 . A A . 64 LEU CA 1 1
19 22336 1 1 64 LEU CB C 10.035 -5.970 -3.650 1.00 . A A . 64 LEU CB 1 1
19 22337 1 1 64 LEU CD1 C 9.543 -3.402 -3.995 1.00 . A A . 64 LEU CD1 1 1
19 22338 1 1 64 LEU CD2 C 11.190 -4.212 -2.316 1.00 . A A . 64 LEU CD2 1 1
19 22339 1 1 64 LEU CG C 10.551 -4.511 -3.667 1.00 . A A . 64 LEU CG 1 1
19 22340 1 1 64 LEU H H 7.454 -5.690 -4.602 1.00 . A A . 64 LEU H 1 1
19 22341 1 1 64 LEU HA H 10.085 -6.583 -5.725 1.00 . A A . 64 LEU HA 1 1
19 22342 1 1 64 LEU HB2 H 9.345 -6.080 -2.824 1.00 . A A . 64 LEU HB2 1 1
19 22343 1 1 64 LEU HB3 H 10.891 -6.605 -3.417 1.00 . A A . 64 LEU HB3 1 1
19 22344 1 1 64 LEU HD11 H 8.545 -3.687 -3.669 1.00 . A A . 64 LEU HD11 1 1
19 22345 1 1 64 LEU HD12 H 9.825 -2.462 -3.518 1.00 . A A . 64 LEU HD12 1 1
19 22346 1 1 64 LEU HD13 H 9.539 -3.235 -5.072 1.00 . A A . 64 LEU HD13 1 1
19 22347 1 1 64 LEU HD21 H 12.022 -4.894 -2.146 1.00 . A A . 64 LEU HD21 1 1
19 22348 1 1 64 LEU HD22 H 11.568 -3.190 -2.301 1.00 . A A . 64 LEU HD22 1 1
19 22349 1 1 64 LEU HD23 H 10.460 -4.342 -1.518 1.00 . A A . 64 LEU HD23 1 1
19 22350 1 1 64 LEU HG H 11.335 -4.434 -4.399 1.00 . A A . 64 LEU HG 1 1
19 22351 1 1 64 LEU N N 8.214 -5.732 -5.284 1.00 . A A . 64 LEU N 1 1
19 22352 1 1 64 LEU O O 7.637 -8.201 -4.598 1.00 . A A . 64 LEU O 1 1
19 22353 1 1 65 ASN C C 8.123 -10.818 -3.993 1.00 . A A . 65 ASN C 1 1
19 22354 1 1 65 ASN CA C 9.584 -10.388 -4.269 1.00 . A A . 65 ASN CA 1 1
19 22355 1 1 65 ASN CB C 10.580 -10.937 -3.210 1.00 . A A . 65 ASN CB 1 1
19 22356 1 1 65 ASN CG C 11.725 -9.996 -2.868 1.00 . A A . 65 ASN CG 1 1
19 22357 1 1 65 ASN H H 10.731 -8.623 -4.542 1.00 . A A . 65 ASN H 1 1
19 22358 1 1 65 ASN HA H 9.852 -10.853 -5.222 1.00 . A A . 65 ASN HA 1 1
19 22359 1 1 65 ASN HB2 H 10.060 -11.161 -2.284 1.00 . A A . 65 ASN HB2 1 1
19 22360 1 1 65 ASN HB3 H 10.994 -11.879 -3.571 1.00 . A A . 65 ASN HB3 1 1
19 22361 1 1 65 ASN HD21 H 12.702 -10.319 -4.609 1.00 . A A . 65 ASN HD21 1 1
19 22362 1 1 65 ASN HD22 H 13.344 -9.076 -3.535 1.00 . A A . 65 ASN HD22 1 1
19 22363 1 1 65 ASN N N 9.773 -8.932 -4.464 1.00 . A A . 65 ASN N 1 1
19 22364 1 1 65 ASN ND2 N 12.666 -9.788 -3.755 1.00 . A A . 65 ASN ND2 1 1
19 22365 1 1 65 ASN O O 7.480 -11.373 -4.881 1.00 . A A . 65 ASN O 1 1
19 22366 1 1 65 ASN OD1 O 11.755 -9.368 -1.818 1.00 . A A . 65 ASN OD1 1 1
19 22367 1 1 66 GLY C C 5.696 -9.361 -1.614 1.00 . A A . 66 GLY C 1 1
19 22368 1 1 66 GLY CA C 6.183 -10.589 -2.405 1.00 . A A . 66 GLY CA 1 1
19 22369 1 1 66 GLY H H 8.224 -10.071 -2.143 1.00 . A A . 66 GLY H 1 1
19 22370 1 1 66 GLY HA2 H 5.556 -10.678 -3.295 1.00 . A A . 66 GLY HA2 1 1
19 22371 1 1 66 GLY HA3 H 6.043 -11.480 -1.795 1.00 . A A . 66 GLY HA3 1 1
19 22372 1 1 66 GLY N N 7.594 -10.481 -2.810 1.00 . A A . 66 GLY N 1 1
19 22373 1 1 66 GLY O O 4.930 -9.500 -0.664 1.00 . A A . 66 GLY O 1 1
19 22374 1 1 67 PHE C C 5.567 -5.779 -2.253 1.00 . A A . 67 PHE C 1 1
19 22375 1 1 67 PHE CA C 5.935 -6.896 -1.265 1.00 . A A . 67 PHE CA 1 1
19 22376 1 1 67 PHE CB C 7.196 -6.466 -0.489 1.00 . A A . 67 PHE CB 1 1
19 22377 1 1 67 PHE CD1 C 8.832 -8.401 -0.272 1.00 . A A . 67 PHE CD1 1 1
19 22378 1 1 67 PHE CD2 C 7.611 -7.660 1.694 1.00 . A A . 67 PHE CD2 1 1
19 22379 1 1 67 PHE CE1 C 9.417 -9.431 0.488 1.00 . A A . 67 PHE CE1 1 1
19 22380 1 1 67 PHE CE2 C 8.208 -8.677 2.460 1.00 . A A . 67 PHE CE2 1 1
19 22381 1 1 67 PHE CG C 7.890 -7.538 0.323 1.00 . A A . 67 PHE CG 1 1
19 22382 1 1 67 PHE CZ C 9.101 -9.574 1.846 1.00 . A A . 67 PHE CZ 1 1
19 22383 1 1 67 PHE H H 6.730 -8.119 -2.828 1.00 . A A . 67 PHE H 1 1
19 22384 1 1 67 PHE HA H 5.115 -7.012 -0.558 1.00 . A A . 67 PHE HA 1 1
19 22385 1 1 67 PHE HB2 H 7.916 -6.072 -1.204 1.00 . A A . 67 PHE HB2 1 1
19 22386 1 1 67 PHE HB3 H 6.926 -5.638 0.157 1.00 . A A . 67 PHE HB3 1 1
19 22387 1 1 67 PHE HD1 H 9.113 -8.270 -1.312 1.00 . A A . 67 PHE HD1 1 1
19 22388 1 1 67 PHE HD2 H 6.946 -6.959 2.171 1.00 . A A . 67 PHE HD2 1 1
19 22389 1 1 67 PHE HE1 H 10.122 -10.110 0.027 1.00 . A A . 67 PHE HE1 1 1
19 22390 1 1 67 PHE HE2 H 7.978 -8.766 3.509 1.00 . A A . 67 PHE HE2 1 1
19 22391 1 1 67 PHE HZ H 9.561 -10.363 2.432 1.00 . A A . 67 PHE HZ 1 1
19 22392 1 1 67 PHE N N 6.169 -8.163 -1.977 1.00 . A A . 67 PHE N 1 1
19 22393 1 1 67 PHE O O 6.049 -5.760 -3.391 1.00 . A A . 67 PHE O 1 1
19 22394 1 1 68 ALA C C 4.228 -2.404 -1.829 1.00 . A A . 68 ALA C 1 1
19 22395 1 1 68 ALA CA C 4.284 -3.708 -2.633 1.00 . A A . 68 ALA CA 1 1
19 22396 1 1 68 ALA CB C 2.940 -4.110 -3.217 1.00 . A A . 68 ALA CB 1 1
19 22397 1 1 68 ALA H H 4.363 -4.886 -0.886 1.00 . A A . 68 ALA H 1 1
19 22398 1 1 68 ALA HA H 4.925 -3.522 -3.489 1.00 . A A . 68 ALA HA 1 1
19 22399 1 1 68 ALA HB1 H 3.087 -4.914 -3.942 1.00 . A A . 68 ALA HB1 1 1
19 22400 1 1 68 ALA HB2 H 2.279 -4.474 -2.440 1.00 . A A . 68 ALA HB2 1 1
19 22401 1 1 68 ALA HB3 H 2.499 -3.250 -3.723 1.00 . A A . 68 ALA HB3 1 1
19 22402 1 1 68 ALA N N 4.765 -4.814 -1.819 1.00 . A A . 68 ALA N 1 1
19 22403 1 1 68 ALA O O 3.856 -2.376 -0.660 1.00 . A A . 68 ALA O 1 1
19 22404 1 1 69 PHE C C 4.204 0.989 -2.959 1.00 . A A . 69 PHE C 1 1
19 22405 1 1 69 PHE CA C 4.771 0.017 -1.933 1.00 . A A . 69 PHE CA 1 1
19 22406 1 1 69 PHE CB C 6.208 0.367 -1.500 1.00 . A A . 69 PHE CB 1 1
19 22407 1 1 69 PHE CD1 C 7.383 -1.880 -1.614 1.00 . A A . 69 PHE CD1 1 1
19 22408 1 1 69 PHE CD2 C 7.461 -0.629 0.454 1.00 . A A . 69 PHE CD2 1 1
19 22409 1 1 69 PHE CE1 C 8.108 -2.916 -1.020 1.00 . A A . 69 PHE CE1 1 1
19 22410 1 1 69 PHE CE2 C 8.256 -1.639 1.029 1.00 . A A . 69 PHE CE2 1 1
19 22411 1 1 69 PHE CG C 7.023 -0.746 -0.866 1.00 . A A . 69 PHE CG 1 1
19 22412 1 1 69 PHE CZ C 8.591 -2.784 0.283 1.00 . A A . 69 PHE CZ 1 1
19 22413 1 1 69 PHE H H 4.935 -1.465 -3.460 1.00 . A A . 69 PHE H 1 1
19 22414 1 1 69 PHE HA H 4.142 0.074 -1.054 1.00 . A A . 69 PHE HA 1 1
19 22415 1 1 69 PHE HB2 H 6.778 0.748 -2.335 1.00 . A A . 69 PHE HB2 1 1
19 22416 1 1 69 PHE HB3 H 6.136 1.195 -0.790 1.00 . A A . 69 PHE HB3 1 1
19 22417 1 1 69 PHE HD1 H 7.085 -1.968 -2.645 1.00 . A A . 69 PHE HD1 1 1
19 22418 1 1 69 PHE HD2 H 7.199 0.259 1.012 1.00 . A A . 69 PHE HD2 1 1
19 22419 1 1 69 PHE HE1 H 8.315 -3.814 -1.572 1.00 . A A . 69 PHE HE1 1 1
19 22420 1 1 69 PHE HE2 H 8.601 -1.531 2.051 1.00 . A A . 69 PHE HE2 1 1
19 22421 1 1 69 PHE HZ H 9.231 -3.565 0.672 1.00 . A A . 69 PHE HZ 1 1
19 22422 1 1 69 PHE N N 4.628 -1.323 -2.499 1.00 . A A . 69 PHE N 1 1
19 22423 1 1 69 PHE O O 4.899 1.516 -3.833 1.00 . A A . 69 PHE O 1 1
19 22424 1 1 70 VAL C C 2.114 3.356 -3.399 1.00 . A A . 70 VAL C 1 1
19 22425 1 1 70 VAL CA C 2.107 1.903 -3.858 1.00 . A A . 70 VAL CA 1 1
19 22426 1 1 70 VAL CB C 0.724 1.246 -4.082 1.00 . A A . 70 VAL CB 1 1
19 22427 1 1 70 VAL CG1 C 0.070 1.503 -5.440 1.00 . A A . 70 VAL CG1 1 1
19 22428 1 1 70 VAL CG2 C 0.891 -0.258 -4.216 1.00 . A A . 70 VAL CG2 1 1
19 22429 1 1 70 VAL H H 2.389 0.661 -2.138 1.00 . A A . 70 VAL H 1 1
19 22430 1 1 70 VAL HA H 2.639 1.894 -4.789 1.00 . A A . 70 VAL HA 1 1
19 22431 1 1 70 VAL HB H 0.043 1.449 -3.261 1.00 . A A . 70 VAL HB 1 1
19 22432 1 1 70 VAL HG11 H -0.079 2.563 -5.606 1.00 . A A . 70 VAL HG11 1 1
19 22433 1 1 70 VAL HG12 H 0.712 1.048 -6.194 1.00 . A A . 70 VAL HG12 1 1
19 22434 1 1 70 VAL HG13 H -0.877 0.961 -5.484 1.00 . A A . 70 VAL HG13 1 1
19 22435 1 1 70 VAL HG21 H 1.074 -0.688 -3.235 1.00 . A A . 70 VAL HG21 1 1
19 22436 1 1 70 VAL HG22 H -0.030 -0.674 -4.616 1.00 . A A . 70 VAL HG22 1 1
19 22437 1 1 70 VAL HG23 H 1.703 -0.424 -4.926 1.00 . A A . 70 VAL HG23 1 1
19 22438 1 1 70 VAL N N 2.885 1.114 -2.902 1.00 . A A . 70 VAL N 1 1
19 22439 1 1 70 VAL O O 2.407 3.612 -2.240 1.00 . A A . 70 VAL O 1 1
19 22440 1 1 71 GLU C C 0.971 6.585 -4.668 1.00 . A A . 71 GLU C 1 1
19 22441 1 1 71 GLU CA C 2.055 5.753 -3.983 1.00 . A A . 71 GLU CA 1 1
19 22442 1 1 71 GLU CB C 3.415 6.208 -4.533 1.00 . A A . 71 GLU CB 1 1
19 22443 1 1 71 GLU CD C 5.219 8.040 -4.603 1.00 . A A . 71 GLU CD 1 1
19 22444 1 1 71 GLU CG C 3.933 7.521 -3.932 1.00 . A A . 71 GLU CG 1 1
19 22445 1 1 71 GLU H H 1.642 4.064 -5.222 1.00 . A A . 71 GLU H 1 1
19 22446 1 1 71 GLU HA H 2.040 5.923 -2.902 1.00 . A A . 71 GLU HA 1 1
19 22447 1 1 71 GLU HB2 H 4.148 5.410 -4.393 1.00 . A A . 71 GLU HB2 1 1
19 22448 1 1 71 GLU HB3 H 3.277 6.381 -5.600 1.00 . A A . 71 GLU HB3 1 1
19 22449 1 1 71 GLU HG2 H 3.166 8.287 -4.018 1.00 . A A . 71 GLU HG2 1 1
19 22450 1 1 71 GLU HG3 H 4.110 7.367 -2.875 1.00 . A A . 71 GLU HG3 1 1
19 22451 1 1 71 GLU N N 1.859 4.326 -4.268 1.00 . A A . 71 GLU N 1 1
19 22452 1 1 71 GLU O O 0.535 6.253 -5.773 1.00 . A A . 71 GLU O 1 1
19 22453 1 1 71 GLU OE1 O 5.141 8.490 -5.765 1.00 . A A . 71 GLU OE1 1 1
19 22454 1 1 71 GLU OE2 O 6.300 8.039 -3.968 1.00 . A A . 71 GLU OE2 1 1
19 22455 1 1 72 PHE C C -0.017 10.080 -4.675 1.00 . A A . 72 PHE C 1 1
19 22456 1 1 72 PHE CA C -0.424 8.616 -4.530 1.00 . A A . 72 PHE CA 1 1
19 22457 1 1 72 PHE CB C -1.592 8.553 -3.537 1.00 . A A . 72 PHE CB 1 1
19 22458 1 1 72 PHE CD1 C -2.502 6.313 -4.311 1.00 . A A . 72 PHE CD1 1 1
19 22459 1 1 72 PHE CD2 C -2.664 6.910 -1.965 1.00 . A A . 72 PHE CD2 1 1
19 22460 1 1 72 PHE CE1 C -3.264 5.154 -4.065 1.00 . A A . 72 PHE CE1 1 1
19 22461 1 1 72 PHE CE2 C -3.455 5.776 -1.736 1.00 . A A . 72 PHE CE2 1 1
19 22462 1 1 72 PHE CG C -2.227 7.207 -3.267 1.00 . A A . 72 PHE CG 1 1
19 22463 1 1 72 PHE CZ C -3.758 4.897 -2.784 1.00 . A A . 72 PHE CZ 1 1
19 22464 1 1 72 PHE H H 0.988 7.868 -3.119 1.00 . A A . 72 PHE H 1 1
19 22465 1 1 72 PHE HA H -0.715 8.320 -5.542 1.00 . A A . 72 PHE HA 1 1
19 22466 1 1 72 PHE HB2 H -1.254 8.975 -2.589 1.00 . A A . 72 PHE HB2 1 1
19 22467 1 1 72 PHE HB3 H -2.382 9.197 -3.910 1.00 . A A . 72 PHE HB3 1 1
19 22468 1 1 72 PHE HD1 H -2.128 6.536 -5.294 1.00 . A A . 72 PHE HD1 1 1
19 22469 1 1 72 PHE HD2 H -2.418 7.579 -1.157 1.00 . A A . 72 PHE HD2 1 1
19 22470 1 1 72 PHE HE1 H -3.488 4.466 -4.867 1.00 . A A . 72 PHE HE1 1 1
19 22471 1 1 72 PHE HE2 H -3.829 5.575 -0.741 1.00 . A A . 72 PHE HE2 1 1
19 22472 1 1 72 PHE HZ H -4.338 4.009 -2.587 1.00 . A A . 72 PHE HZ 1 1
19 22473 1 1 72 PHE N N 0.625 7.719 -4.054 1.00 . A A . 72 PHE N 1 1
19 22474 1 1 72 PHE O O 0.931 10.566 -4.059 1.00 . A A . 72 PHE O 1 1
19 22475 1 1 73 GLU C C -1.417 13.106 -4.939 1.00 . A A . 73 GLU C 1 1
19 22476 1 1 73 GLU CA C -0.573 12.199 -5.863 1.00 . A A . 73 GLU CA 1 1
19 22477 1 1 73 GLU CB C -0.852 12.472 -7.352 1.00 . A A . 73 GLU CB 1 1
19 22478 1 1 73 GLU CD C -2.406 12.244 -9.348 1.00 . A A . 73 GLU CD 1 1
19 22479 1 1 73 GLU CG C -2.201 11.939 -7.846 1.00 . A A . 73 GLU CG 1 1
19 22480 1 1 73 GLU H H -1.452 10.262 -6.075 1.00 . A A . 73 GLU H 1 1
19 22481 1 1 73 GLU HA H 0.473 12.461 -5.708 1.00 . A A . 73 GLU HA 1 1
19 22482 1 1 73 GLU HB2 H -0.802 13.546 -7.531 1.00 . A A . 73 GLU HB2 1 1
19 22483 1 1 73 GLU HB3 H -0.053 12.007 -7.922 1.00 . A A . 73 GLU HB3 1 1
19 22484 1 1 73 GLU HG2 H -2.237 10.859 -7.693 1.00 . A A . 73 GLU HG2 1 1
19 22485 1 1 73 GLU HG3 H -3.003 12.389 -7.259 1.00 . A A . 73 GLU HG3 1 1
19 22486 1 1 73 GLU N N -0.735 10.766 -5.568 1.00 . A A . 73 GLU N 1 1
19 22487 1 1 73 GLU O O -1.241 14.326 -4.931 1.00 . A A . 73 GLU O 1 1
19 22488 1 1 73 GLU OE1 O -1.920 11.464 -10.204 1.00 . A A . 73 GLU OE1 1 1
19 22489 1 1 73 GLU OE2 O -3.062 13.260 -9.678 1.00 . A A . 73 GLU OE2 1 1
19 22490 1 1 74 GLU C C -2.856 12.386 -1.713 1.00 . A A . 74 GLU C 1 1
19 22491 1 1 74 GLU CA C -3.018 13.174 -3.028 1.00 . A A . 74 GLU CA 1 1
19 22492 1 1 74 GLU CB C -4.512 13.397 -3.372 1.00 . A A . 74 GLU CB 1 1
19 22493 1 1 74 GLU CD C -6.832 12.378 -3.862 1.00 . A A . 74 GLU CD 1 1
19 22494 1 1 74 GLU CG C -5.292 12.180 -3.904 1.00 . A A . 74 GLU CG 1 1
19 22495 1 1 74 GLU H H -2.384 11.511 -4.184 1.00 . A A . 74 GLU H 1 1
19 22496 1 1 74 GLU HA H -2.585 14.161 -2.853 1.00 . A A . 74 GLU HA 1 1
19 22497 1 1 74 GLU HB2 H -5.005 13.757 -2.468 1.00 . A A . 74 GLU HB2 1 1
19 22498 1 1 74 GLU HB3 H -4.572 14.191 -4.115 1.00 . A A . 74 GLU HB3 1 1
19 22499 1 1 74 GLU HG2 H -4.982 11.987 -4.926 1.00 . A A . 74 GLU HG2 1 1
19 22500 1 1 74 GLU HG3 H -5.036 11.305 -3.309 1.00 . A A . 74 GLU HG3 1 1
19 22501 1 1 74 GLU N N -2.291 12.513 -4.113 1.00 . A A . 74 GLU N 1 1
19 22502 1 1 74 GLU O O -3.136 11.186 -1.649 1.00 . A A . 74 GLU O 1 1
19 22503 1 1 74 GLU OE1 O -7.319 13.505 -4.130 1.00 . A A . 74 GLU OE1 1 1
19 22504 1 1 74 GLU OE2 O -7.572 11.395 -3.589 1.00 . A A . 74 GLU OE2 1 1
19 22505 1 1 75 ALA C C -3.916 12.158 1.162 1.00 . A A . 75 ALA C 1 1
19 22506 1 1 75 ALA CA C -2.482 12.514 0.712 1.00 . A A . 75 ALA CA 1 1
19 22507 1 1 75 ALA CB C -1.798 13.498 1.666 1.00 . A A . 75 ALA CB 1 1
19 22508 1 1 75 ALA H H -2.194 14.044 -0.741 1.00 . A A . 75 ALA H 1 1
19 22509 1 1 75 ALA HA H -1.908 11.587 0.706 1.00 . A A . 75 ALA HA 1 1
19 22510 1 1 75 ALA HB1 H -1.764 13.067 2.672 1.00 . A A . 75 ALA HB1 1 1
19 22511 1 1 75 ALA HB2 H -0.774 13.686 1.339 1.00 . A A . 75 ALA HB2 1 1
19 22512 1 1 75 ALA HB3 H -2.349 14.439 1.704 1.00 . A A . 75 ALA HB3 1 1
19 22513 1 1 75 ALA N N -2.457 13.074 -0.637 1.00 . A A . 75 ALA N 1 1
19 22514 1 1 75 ALA O O -4.106 11.330 2.049 1.00 . A A . 75 ALA O 1 1
19 22515 1 1 76 GLU C C -6.633 10.897 0.164 1.00 . A A . 76 GLU C 1 1
19 22516 1 1 76 GLU CA C -6.343 12.320 0.675 1.00 . A A . 76 GLU CA 1 1
19 22517 1 1 76 GLU CB C -7.272 13.324 -0.024 1.00 . A A . 76 GLU CB 1 1
19 22518 1 1 76 GLU CD C -7.246 14.986 1.925 1.00 . A A . 76 GLU CD 1 1
19 22519 1 1 76 GLU CG C -7.075 14.785 0.405 1.00 . A A . 76 GLU CG 1 1
19 22520 1 1 76 GLU H H -4.728 13.435 -0.163 1.00 . A A . 76 GLU H 1 1
19 22521 1 1 76 GLU HA H -6.579 12.326 1.739 1.00 . A A . 76 GLU HA 1 1
19 22522 1 1 76 GLU HB2 H -7.106 13.263 -1.093 1.00 . A A . 76 GLU HB2 1 1
19 22523 1 1 76 GLU HB3 H -8.306 13.037 0.165 1.00 . A A . 76 GLU HB3 1 1
19 22524 1 1 76 GLU HG2 H -6.084 15.122 0.089 1.00 . A A . 76 GLU HG2 1 1
19 22525 1 1 76 GLU HG3 H -7.804 15.400 -0.120 1.00 . A A . 76 GLU HG3 1 1
19 22526 1 1 76 GLU N N -4.940 12.715 0.507 1.00 . A A . 76 GLU N 1 1
19 22527 1 1 76 GLU O O -7.518 10.234 0.703 1.00 . A A . 76 GLU O 1 1
19 22528 1 1 76 GLU OE1 O -8.402 15.010 2.413 1.00 . A A . 76 GLU OE1 1 1
19 22529 1 1 76 GLU OE2 O -6.226 15.138 2.647 1.00 . A A . 76 GLU OE2 1 1
19 22530 1 1 77 SER C C -5.261 8.077 -0.182 1.00 . A A . 77 SER C 1 1
19 22531 1 1 77 SER CA C -5.973 8.954 -1.179 1.00 . A A . 77 SER CA 1 1
19 22532 1 1 77 SER CB C -5.496 8.635 -2.595 1.00 . A A . 77 SER CB 1 1
19 22533 1 1 77 SER H H -5.137 10.934 -1.221 1.00 . A A . 77 SER H 1 1
19 22534 1 1 77 SER HA H -7.005 8.659 -1.106 1.00 . A A . 77 SER HA 1 1
19 22535 1 1 77 SER HB2 H -6.033 9.261 -3.274 1.00 . A A . 77 SER HB2 1 1
19 22536 1 1 77 SER HB3 H -4.428 8.820 -2.700 1.00 . A A . 77 SER HB3 1 1
19 22537 1 1 77 SER HG H -5.080 6.732 -2.769 1.00 . A A . 77 SER HG 1 1
19 22538 1 1 77 SER N N -5.881 10.378 -0.819 1.00 . A A . 77 SER N 1 1
19 22539 1 1 77 SER O O -5.746 6.991 0.094 1.00 . A A . 77 SER O 1 1
19 22540 1 1 77 SER OG O -5.833 7.315 -2.975 1.00 . A A . 77 SER OG 1 1
19 22541 1 1 78 ALA C C -4.563 7.739 2.687 1.00 . A A . 78 ALA C 1 1
19 22542 1 1 78 ALA CA C -3.570 7.819 1.519 1.00 . A A . 78 ALA CA 1 1
19 22543 1 1 78 ALA CB C -2.232 8.468 1.833 1.00 . A A . 78 ALA CB 1 1
19 22544 1 1 78 ALA H H -3.809 9.452 0.160 1.00 . A A . 78 ALA H 1 1
19 22545 1 1 78 ALA HA H -3.368 6.797 1.194 1.00 . A A . 78 ALA HA 1 1
19 22546 1 1 78 ALA HB1 H -2.378 9.465 2.241 1.00 . A A . 78 ALA HB1 1 1
19 22547 1 1 78 ALA HB2 H -1.675 7.848 2.540 1.00 . A A . 78 ALA HB2 1 1
19 22548 1 1 78 ALA HB3 H -1.686 8.543 0.899 1.00 . A A . 78 ALA HB3 1 1
19 22549 1 1 78 ALA N N -4.174 8.546 0.413 1.00 . A A . 78 ALA N 1 1
19 22550 1 1 78 ALA O O -4.903 6.633 3.090 1.00 . A A . 78 ALA O 1 1
19 22551 1 1 79 ALA C C -7.390 7.956 3.779 1.00 . A A . 79 ALA C 1 1
19 22552 1 1 79 ALA CA C -6.237 8.924 4.097 1.00 . A A . 79 ALA CA 1 1
19 22553 1 1 79 ALA CB C -6.721 10.374 4.224 1.00 . A A . 79 ALA CB 1 1
19 22554 1 1 79 ALA H H -4.821 9.744 2.726 1.00 . A A . 79 ALA H 1 1
19 22555 1 1 79 ALA HA H -5.855 8.641 5.078 1.00 . A A . 79 ALA HA 1 1
19 22556 1 1 79 ALA HB1 H -7.467 10.443 5.015 1.00 . A A . 79 ALA HB1 1 1
19 22557 1 1 79 ALA HB2 H -5.883 11.027 4.466 1.00 . A A . 79 ALA HB2 1 1
19 22558 1 1 79 ALA HB3 H -7.172 10.702 3.287 1.00 . A A . 79 ALA HB3 1 1
19 22559 1 1 79 ALA N N -5.147 8.866 3.120 1.00 . A A . 79 ALA N 1 1
19 22560 1 1 79 ALA O O -7.766 7.133 4.628 1.00 . A A . 79 ALA O 1 1
19 22561 1 1 80 LYS C C -8.595 5.651 2.128 1.00 . A A . 80 LYS C 1 1
19 22562 1 1 80 LYS CA C -9.030 7.107 2.178 1.00 . A A . 80 LYS CA 1 1
19 22563 1 1 80 LYS CB C -9.779 7.584 0.915 1.00 . A A . 80 LYS CB 1 1
19 22564 1 1 80 LYS CD C -10.082 7.743 -1.583 1.00 . A A . 80 LYS CD 1 1
19 22565 1 1 80 LYS CE C -9.122 8.742 -2.244 1.00 . A A . 80 LYS CE 1 1
19 22566 1 1 80 LYS CG C -9.388 6.973 -0.429 1.00 . A A . 80 LYS CG 1 1
19 22567 1 1 80 LYS H H -7.622 8.710 1.885 1.00 . A A . 80 LYS H 1 1
19 22568 1 1 80 LYS HA H -9.716 7.160 3.022 1.00 . A A . 80 LYS HA 1 1
19 22569 1 1 80 LYS HB2 H -10.833 7.340 1.037 1.00 . A A . 80 LYS HB2 1 1
19 22570 1 1 80 LYS HB3 H -9.691 8.666 0.842 1.00 . A A . 80 LYS HB3 1 1
19 22571 1 1 80 LYS HD2 H -10.422 7.036 -2.325 1.00 . A A . 80 LYS HD2 1 1
19 22572 1 1 80 LYS HD3 H -10.961 8.270 -1.211 1.00 . A A . 80 LYS HD3 1 1
19 22573 1 1 80 LYS HE2 H -8.850 9.499 -1.498 1.00 . A A . 80 LYS HE2 1 1
19 22574 1 1 80 LYS HE3 H -8.215 8.200 -2.528 1.00 . A A . 80 LYS HE3 1 1
19 22575 1 1 80 LYS HG2 H -8.308 6.983 -0.559 1.00 . A A . 80 LYS HG2 1 1
19 22576 1 1 80 LYS HG3 H -9.701 5.926 -0.438 1.00 . A A . 80 LYS HG3 1 1
19 22577 1 1 80 LYS HZ1 H -9.789 8.743 -4.212 1.00 . A A . 80 LYS HZ1 1 1
19 22578 1 1 80 LYS HZ2 H -10.541 9.866 -3.268 1.00 . A A . 80 LYS HZ2 1 1
19 22579 1 1 80 LYS HZ3 H -8.997 10.126 -3.750 1.00 . A A . 80 LYS HZ3 1 1
19 22580 1 1 80 LYS N N -7.928 8.000 2.546 1.00 . A A . 80 LYS N 1 1
19 22581 1 1 80 LYS NZ N -9.661 9.408 -3.451 1.00 . A A . 80 LYS NZ 1 1
19 22582 1 1 80 LYS O O -9.267 4.817 2.715 1.00 . A A . 80 LYS O 1 1
19 22583 1 1 81 ALA C C -6.708 3.411 2.857 1.00 . A A . 81 ALA C 1 1
19 22584 1 1 81 ALA CA C -6.934 3.980 1.448 1.00 . A A . 81 ALA CA 1 1
19 22585 1 1 81 ALA CB C -5.656 3.922 0.587 1.00 . A A . 81 ALA CB 1 1
19 22586 1 1 81 ALA H H -6.896 6.102 1.143 1.00 . A A . 81 ALA H 1 1
19 22587 1 1 81 ALA HA H -7.706 3.397 0.944 1.00 . A A . 81 ALA HA 1 1
19 22588 1 1 81 ALA HB1 H -4.841 4.453 1.073 1.00 . A A . 81 ALA HB1 1 1
19 22589 1 1 81 ALA HB2 H -5.342 2.887 0.419 1.00 . A A . 81 ALA HB2 1 1
19 22590 1 1 81 ALA HB3 H -5.844 4.370 -0.382 1.00 . A A . 81 ALA HB3 1 1
19 22591 1 1 81 ALA N N -7.446 5.345 1.527 1.00 . A A . 81 ALA N 1 1
19 22592 1 1 81 ALA O O -7.063 2.264 3.125 1.00 . A A . 81 ALA O 1 1
19 22593 1 1 82 ILE C C -7.414 3.428 5.771 1.00 . A A . 82 ILE C 1 1
19 22594 1 1 82 ILE CA C -6.058 3.854 5.208 1.00 . A A . 82 ILE CA 1 1
19 22595 1 1 82 ILE CB C -5.442 4.975 6.076 1.00 . A A . 82 ILE CB 1 1
19 22596 1 1 82 ILE CD1 C -3.671 6.761 5.951 1.00 . A A . 82 ILE CD1 1 1
19 22597 1 1 82 ILE CG1 C -3.978 5.286 5.708 1.00 . A A . 82 ILE CG1 1 1
19 22598 1 1 82 ILE CG2 C -5.483 4.636 7.579 1.00 . A A . 82 ILE CG2 1 1
19 22599 1 1 82 ILE H H -5.883 5.149 3.505 1.00 . A A . 82 ILE H 1 1
19 22600 1 1 82 ILE HA H -5.388 3.013 5.224 1.00 . A A . 82 ILE HA 1 1
19 22601 1 1 82 ILE HB H -6.042 5.871 5.928 1.00 . A A . 82 ILE HB 1 1
19 22602 1 1 82 ILE HD11 H -3.751 6.999 7.012 1.00 . A A . 82 ILE HD11 1 1
19 22603 1 1 82 ILE HD12 H -2.676 7.003 5.577 1.00 . A A . 82 ILE HD12 1 1
19 22604 1 1 82 ILE HD13 H -4.408 7.344 5.409 1.00 . A A . 82 ILE HD13 1 1
19 22605 1 1 82 ILE HG12 H -3.306 4.689 6.311 1.00 . A A . 82 ILE HG12 1 1
19 22606 1 1 82 ILE HG13 H -3.775 5.049 4.662 1.00 . A A . 82 ILE HG13 1 1
19 22607 1 1 82 ILE HG21 H -4.963 3.697 7.766 1.00 . A A . 82 ILE HG21 1 1
19 22608 1 1 82 ILE HG22 H -5.002 5.425 8.154 1.00 . A A . 82 ILE HG22 1 1
19 22609 1 1 82 ILE HG23 H -6.511 4.558 7.930 1.00 . A A . 82 ILE HG23 1 1
19 22610 1 1 82 ILE N N -6.196 4.227 3.795 1.00 . A A . 82 ILE N 1 1
19 22611 1 1 82 ILE O O -7.593 2.285 6.196 1.00 . A A . 82 ILE O 1 1
19 22612 1 1 83 GLU C C -10.421 2.854 5.592 1.00 . A A . 83 GLU C 1 1
19 22613 1 1 83 GLU CA C -9.719 4.033 6.297 1.00 . A A . 83 GLU CA 1 1
19 22614 1 1 83 GLU CB C -10.576 5.302 6.272 1.00 . A A . 83 GLU CB 1 1
19 22615 1 1 83 GLU CD C -10.081 6.015 8.681 1.00 . A A . 83 GLU CD 1 1
19 22616 1 1 83 GLU CG C -10.035 6.406 7.189 1.00 . A A . 83 GLU CG 1 1
19 22617 1 1 83 GLU H H -8.215 5.251 5.356 1.00 . A A . 83 GLU H 1 1
19 22618 1 1 83 GLU HA H -9.599 3.742 7.343 1.00 . A A . 83 GLU HA 1 1
19 22619 1 1 83 GLU HB2 H -10.607 5.682 5.246 1.00 . A A . 83 GLU HB2 1 1
19 22620 1 1 83 GLU HB3 H -11.593 5.054 6.575 1.00 . A A . 83 GLU HB3 1 1
19 22621 1 1 83 GLU HG2 H -9.011 6.665 6.906 1.00 . A A . 83 GLU HG2 1 1
19 22622 1 1 83 GLU HG3 H -10.647 7.293 7.038 1.00 . A A . 83 GLU HG3 1 1
19 22623 1 1 83 GLU N N -8.398 4.326 5.740 1.00 . A A . 83 GLU N 1 1
19 22624 1 1 83 GLU O O -11.123 2.067 6.231 1.00 . A A . 83 GLU O 1 1
19 22625 1 1 83 GLU OE1 O -11.159 6.139 9.313 1.00 . A A . 83 GLU OE1 1 1
19 22626 1 1 83 GLU OE2 O -9.040 5.591 9.242 1.00 . A A . 83 GLU OE2 1 1
19 22627 1 1 84 GLU C C -10.212 0.246 3.649 1.00 . A A . 84 GLU C 1 1
19 22628 1 1 84 GLU CA C -10.791 1.651 3.433 1.00 . A A . 84 GLU CA 1 1
19 22629 1 1 84 GLU CB C -10.553 1.993 1.949 1.00 . A A . 84 GLU CB 1 1
19 22630 1 1 84 GLU CD C -12.748 2.722 0.858 1.00 . A A . 84 GLU CD 1 1
19 22631 1 1 84 GLU CG C -11.368 3.168 1.381 1.00 . A A . 84 GLU CG 1 1
19 22632 1 1 84 GLU H H -9.511 3.312 3.859 1.00 . A A . 84 GLU H 1 1
19 22633 1 1 84 GLU HA H -11.864 1.611 3.624 1.00 . A A . 84 GLU HA 1 1
19 22634 1 1 84 GLU HB2 H -9.494 2.213 1.818 1.00 . A A . 84 GLU HB2 1 1
19 22635 1 1 84 GLU HB3 H -10.770 1.109 1.350 1.00 . A A . 84 GLU HB3 1 1
19 22636 1 1 84 GLU HG2 H -11.506 3.911 2.161 1.00 . A A . 84 GLU HG2 1 1
19 22637 1 1 84 GLU HG3 H -10.790 3.641 0.569 1.00 . A A . 84 GLU HG3 1 1
19 22638 1 1 84 GLU N N -10.170 2.671 4.290 1.00 . A A . 84 GLU N 1 1
19 22639 1 1 84 GLU O O -10.964 -0.732 3.658 1.00 . A A . 84 GLU O 1 1
19 22640 1 1 84 GLU OE1 O -13.604 2.293 1.670 1.00 . A A . 84 GLU OE1 1 1
19 22641 1 1 84 GLU OE2 O -12.996 2.810 -0.363 1.00 . A A . 84 GLU OE2 1 1
19 22642 1 1 85 VAL C C -6.908 -1.312 4.585 1.00 . A A . 85 VAL C 1 1
19 22643 1 1 85 VAL CA C -8.187 -1.169 3.728 1.00 . A A . 85 VAL CA 1 1
19 22644 1 1 85 VAL CB C -8.012 -1.487 2.217 1.00 . A A . 85 VAL CB 1 1
19 22645 1 1 85 VAL CG1 C -7.027 -0.560 1.506 1.00 . A A . 85 VAL CG1 1 1
19 22646 1 1 85 VAL CG2 C -7.716 -2.957 1.930 1.00 . A A . 85 VAL CG2 1 1
19 22647 1 1 85 VAL H H -8.326 0.977 3.777 1.00 . A A . 85 VAL H 1 1
19 22648 1 1 85 VAL HA H -8.863 -1.937 4.093 1.00 . A A . 85 VAL HA 1 1
19 22649 1 1 85 VAL HB H -8.975 -1.301 1.752 1.00 . A A . 85 VAL HB 1 1
19 22650 1 1 85 VAL HG11 H -6.091 -0.517 2.042 1.00 . A A . 85 VAL HG11 1 1
19 22651 1 1 85 VAL HG12 H -6.844 -0.913 0.496 1.00 . A A . 85 VAL HG12 1 1
19 22652 1 1 85 VAL HG13 H -7.455 0.442 1.457 1.00 . A A . 85 VAL HG13 1 1
19 22653 1 1 85 VAL HG21 H -8.474 -3.586 2.393 1.00 . A A . 85 VAL HG21 1 1
19 22654 1 1 85 VAL HG22 H -7.728 -3.133 0.854 1.00 . A A . 85 VAL HG22 1 1
19 22655 1 1 85 VAL HG23 H -6.744 -3.222 2.321 1.00 . A A . 85 VAL HG23 1 1
19 22656 1 1 85 VAL N N -8.885 0.128 3.824 1.00 . A A . 85 VAL N 1 1
19 22657 1 1 85 VAL O O -6.297 -2.378 4.607 1.00 . A A . 85 VAL O 1 1
19 22658 1 1 86 HIS C C -5.923 -1.383 7.573 1.00 . A A . 86 HIS C 1 1
19 22659 1 1 86 HIS CA C -5.456 -0.501 6.416 1.00 . A A . 86 HIS CA 1 1
19 22660 1 1 86 HIS CB C -5.002 0.836 7.008 1.00 . A A . 86 HIS CB 1 1
19 22661 1 1 86 HIS CD2 C -3.715 0.253 9.175 1.00 . A A . 86 HIS CD2 1 1
19 22662 1 1 86 HIS CE1 C -1.736 1.055 8.654 1.00 . A A . 86 HIS CE1 1 1
19 22663 1 1 86 HIS CG C -3.788 0.761 7.902 1.00 . A A . 86 HIS CG 1 1
19 22664 1 1 86 HIS H H -7.023 0.561 5.371 1.00 . A A . 86 HIS H 1 1
19 22665 1 1 86 HIS HA H -4.591 -0.966 5.940 1.00 . A A . 86 HIS HA 1 1
19 22666 1 1 86 HIS HB2 H -4.758 1.482 6.180 1.00 . A A . 86 HIS HB2 1 1
19 22667 1 1 86 HIS HB3 H -5.817 1.282 7.576 1.00 . A A . 86 HIS HB3 1 1
19 22668 1 1 86 HIS HD1 H -2.316 1.801 6.770 1.00 . A A . 86 HIS HD1 1 1
19 22669 1 1 86 HIS HD2 H -4.532 -0.192 9.725 1.00 . A A . 86 HIS HD2 1 1
19 22670 1 1 86 HIS HE1 H -0.697 1.362 8.705 1.00 . A A . 86 HIS HE1 1 1
19 22671 1 1 86 HIS N N -6.518 -0.318 5.400 1.00 . A A . 86 HIS N 1 1
19 22672 1 1 86 HIS ND1 N -2.547 1.268 7.606 1.00 . A A . 86 HIS ND1 1 1
19 22673 1 1 86 HIS NE2 N -2.404 0.431 9.644 1.00 . A A . 86 HIS NE2 1 1
19 22674 1 1 86 HIS O O -6.949 -1.111 8.202 1.00 . A A . 86 HIS O 1 1
19 22675 1 1 87 GLY C C -6.336 -4.404 8.828 1.00 . A A . 87 GLY C 1 1
19 22676 1 1 87 GLY CA C -5.325 -3.285 9.070 1.00 . A A . 87 GLY CA 1 1
19 22677 1 1 87 GLY H H -4.482 -2.720 7.189 1.00 . A A . 87 GLY H 1 1
19 22678 1 1 87 GLY HA2 H -4.365 -3.729 9.332 1.00 . A A . 87 GLY HA2 1 1
19 22679 1 1 87 GLY HA3 H -5.659 -2.699 9.921 1.00 . A A . 87 GLY HA3 1 1
19 22680 1 1 87 GLY N N -5.156 -2.428 7.887 1.00 . A A . 87 GLY N 1 1
19 22681 1 1 87 GLY O O -6.469 -5.340 9.615 1.00 . A A . 87 GLY O 1 1
19 22682 1 1 88 LYS C C -7.012 -6.393 6.467 1.00 . A A . 88 LYS C 1 1
19 22683 1 1 88 LYS CA C -7.880 -5.299 7.080 1.00 . A A . 88 LYS CA 1 1
19 22684 1 1 88 LYS CB C -8.714 -4.587 6.010 1.00 . A A . 88 LYS CB 1 1
19 22685 1 1 88 LYS CD C -9.935 -2.796 7.485 1.00 . A A . 88 LYS CD 1 1
19 22686 1 1 88 LYS CE C -9.896 -1.479 6.703 1.00 . A A . 88 LYS CE 1 1
19 22687 1 1 88 LYS CG C -10.042 -4.019 6.551 1.00 . A A . 88 LYS CG 1 1
19 22688 1 1 88 LYS H H -6.844 -3.487 7.123 1.00 . A A . 88 LYS H 1 1
19 22689 1 1 88 LYS HA H -8.532 -5.750 7.828 1.00 . A A . 88 LYS HA 1 1
19 22690 1 1 88 LYS HB2 H -8.128 -3.803 5.560 1.00 . A A . 88 LYS HB2 1 1
19 22691 1 1 88 LYS HB3 H -8.897 -5.287 5.205 1.00 . A A . 88 LYS HB3 1 1
19 22692 1 1 88 LYS HD2 H -10.814 -2.781 8.136 1.00 . A A . 88 LYS HD2 1 1
19 22693 1 1 88 LYS HD3 H -9.053 -2.872 8.121 1.00 . A A . 88 LYS HD3 1 1
19 22694 1 1 88 LYS HE2 H -9.092 -1.541 5.976 1.00 . A A . 88 LYS HE2 1 1
19 22695 1 1 88 LYS HE3 H -10.839 -1.368 6.158 1.00 . A A . 88 LYS HE3 1 1
19 22696 1 1 88 LYS HG2 H -10.660 -3.746 5.700 1.00 . A A . 88 LYS HG2 1 1
19 22697 1 1 88 LYS HG3 H -10.559 -4.818 7.083 1.00 . A A . 88 LYS HG3 1 1
19 22698 1 1 88 LYS HZ1 H -10.329 -0.276 8.344 1.00 . A A . 88 LYS HZ1 1 1
19 22699 1 1 88 LYS HZ2 H -8.729 -0.318 7.966 1.00 . A A . 88 LYS HZ2 1 1
19 22700 1 1 88 LYS HZ3 H -9.786 0.565 7.053 1.00 . A A . 88 LYS HZ3 1 1
19 22701 1 1 88 LYS N N -7.026 -4.303 7.685 1.00 . A A . 88 LYS N 1 1
19 22702 1 1 88 LYS NZ N -9.669 -0.299 7.573 1.00 . A A . 88 LYS NZ 1 1
19 22703 1 1 88 LYS O O -5.973 -6.127 5.860 1.00 . A A . 88 LYS O 1 1
19 22704 1 1 89 SER C C -6.866 -9.279 4.912 1.00 . A A . 89 SER C 1 1
19 22705 1 1 89 SER CA C -6.698 -8.849 6.371 1.00 . A A . 89 SER CA 1 1
19 22706 1 1 89 SER CB C -7.096 -9.958 7.355 1.00 . A A . 89 SER CB 1 1
19 22707 1 1 89 SER H H -8.352 -7.710 7.108 1.00 . A A . 89 SER H 1 1
19 22708 1 1 89 SER HA H -5.641 -8.658 6.539 1.00 . A A . 89 SER HA 1 1
19 22709 1 1 89 SER HB2 H -6.578 -10.882 7.093 1.00 . A A . 89 SER HB2 1 1
19 22710 1 1 89 SER HB3 H -6.785 -9.660 8.355 1.00 . A A . 89 SER HB3 1 1
19 22711 1 1 89 SER HG H -8.788 -10.427 6.474 1.00 . A A . 89 SER HG 1 1
19 22712 1 1 89 SER N N -7.448 -7.626 6.666 1.00 . A A . 89 SER N 1 1
19 22713 1 1 89 SER O O -7.916 -9.802 4.521 1.00 . A A . 89 SER O 1 1
19 22714 1 1 89 SER OG O -8.505 -10.180 7.388 1.00 . A A . 89 SER OG 1 1
19 22715 1 1 90 PHE C C -4.905 -10.802 2.596 1.00 . A A . 90 PHE C 1 1
19 22716 1 1 90 PHE CA C -5.802 -9.556 2.704 1.00 . A A . 90 PHE CA 1 1
19 22717 1 1 90 PHE CB C -5.303 -8.401 1.843 1.00 . A A . 90 PHE CB 1 1
19 22718 1 1 90 PHE CD1 C -4.811 -9.413 -0.415 1.00 . A A . 90 PHE CD1 1 1
19 22719 1 1 90 PHE CD2 C -6.787 -8.010 -0.151 1.00 . A A . 90 PHE CD2 1 1
19 22720 1 1 90 PHE CE1 C -5.189 -9.700 -1.733 1.00 . A A . 90 PHE CE1 1 1
19 22721 1 1 90 PHE CE2 C -7.160 -8.288 -1.473 1.00 . A A . 90 PHE CE2 1 1
19 22722 1 1 90 PHE CG C -5.619 -8.585 0.379 1.00 . A A . 90 PHE CG 1 1
19 22723 1 1 90 PHE CZ C -6.371 -9.147 -2.259 1.00 . A A . 90 PHE CZ 1 1
19 22724 1 1 90 PHE H H -4.982 -8.625 4.431 1.00 . A A . 90 PHE H 1 1
19 22725 1 1 90 PHE HA H -6.801 -9.812 2.338 1.00 . A A . 90 PHE HA 1 1
19 22726 1 1 90 PHE HB2 H -5.786 -7.483 2.169 1.00 . A A . 90 PHE HB2 1 1
19 22727 1 1 90 PHE HB3 H -4.238 -8.291 2.020 1.00 . A A . 90 PHE HB3 1 1
19 22728 1 1 90 PHE HD1 H -3.924 -9.860 0.004 1.00 . A A . 90 PHE HD1 1 1
19 22729 1 1 90 PHE HD2 H -7.414 -7.378 0.464 1.00 . A A . 90 PHE HD2 1 1
19 22730 1 1 90 PHE HE1 H -4.583 -10.359 -2.348 1.00 . A A . 90 PHE HE1 1 1
19 22731 1 1 90 PHE HE2 H -8.062 -7.854 -1.892 1.00 . A A . 90 PHE HE2 1 1
19 22732 1 1 90 PHE HZ H -6.680 -9.391 -3.258 1.00 . A A . 90 PHE HZ 1 1
19 22733 1 1 90 PHE N N -5.835 -9.073 4.088 1.00 . A A . 90 PHE N 1 1
19 22734 1 1 90 PHE O O -3.912 -10.910 3.311 1.00 . A A . 90 PHE O 1 1
19 22735 1 1 91 ALA C C -4.663 -13.973 2.793 1.00 . A A . 91 ALA C 1 1
19 22736 1 1 91 ALA CA C -4.594 -13.067 1.544 1.00 . A A . 91 ALA CA 1 1
19 22737 1 1 91 ALA CB C -3.141 -12.879 1.051 1.00 . A A . 91 ALA CB 1 1
19 22738 1 1 91 ALA H H -6.042 -11.568 1.126 1.00 . A A . 91 ALA H 1 1
19 22739 1 1 91 ALA HA H -5.133 -13.591 0.752 1.00 . A A . 91 ALA HA 1 1
19 22740 1 1 91 ALA HB1 H -3.125 -12.217 0.182 1.00 . A A . 91 ALA HB1 1 1
19 22741 1 1 91 ALA HB2 H -2.513 -12.450 1.839 1.00 . A A . 91 ALA HB2 1 1
19 22742 1 1 91 ALA HB3 H -2.723 -13.844 0.768 1.00 . A A . 91 ALA HB3 1 1
19 22743 1 1 91 ALA N N -5.231 -11.746 1.702 1.00 . A A . 91 ALA N 1 1
19 22744 1 1 91 ALA O O -5.310 -15.022 2.787 1.00 . A A . 91 ALA O 1 1
19 22745 1 1 92 ASN C C -3.376 -13.250 6.302 1.00 . A A . 92 ASN C 1 1
19 22746 1 1 92 ASN CA C -3.832 -14.214 5.166 1.00 . A A . 92 ASN CA 1 1
19 22747 1 1 92 ASN CB C -2.886 -15.439 5.017 1.00 . A A . 92 ASN CB 1 1
19 22748 1 1 92 ASN CG C -1.434 -15.133 4.663 1.00 . A A . 92 ASN CG 1 1
19 22749 1 1 92 ASN H H -3.530 -12.658 3.742 1.00 . A A . 92 ASN H 1 1
19 22750 1 1 92 ASN HA H -4.816 -14.586 5.462 1.00 . A A . 92 ASN HA 1 1
19 22751 1 1 92 ASN HB2 H -2.885 -15.987 5.962 1.00 . A A . 92 ASN HB2 1 1
19 22752 1 1 92 ASN HB3 H -3.286 -16.113 4.262 1.00 . A A . 92 ASN HB3 1 1
19 22753 1 1 92 ASN HD21 H -1.911 -14.327 2.881 1.00 . A A . 92 ASN HD21 1 1
19 22754 1 1 92 ASN HD22 H -0.216 -14.227 3.333 1.00 . A A . 92 ASN HD22 1 1
19 22755 1 1 92 ASN N N -3.974 -13.559 3.863 1.00 . A A . 92 ASN N 1 1
19 22756 1 1 92 ASN ND2 N -1.168 -14.528 3.526 1.00 . A A . 92 ASN ND2 1 1
19 22757 1 1 92 ASN O O -3.248 -13.692 7.447 1.00 . A A . 92 ASN O 1 1
19 22758 1 1 92 ASN OD1 O -0.505 -15.433 5.398 1.00 . A A . 92 ASN OD1 1 1
19 22759 1 1 93 GLN C C -2.866 -9.544 6.617 1.00 . A A . 93 GLN C 1 1
19 22760 1 1 93 GLN CA C -2.469 -10.998 6.964 1.00 . A A . 93 GLN CA 1 1
19 22761 1 1 93 GLN CB C -0.919 -11.133 6.998 1.00 . A A . 93 GLN CB 1 1
19 22762 1 1 93 GLN CD C 1.206 -12.433 6.282 1.00 . A A . 93 GLN CD 1 1
19 22763 1 1 93 GLN CG C -0.309 -12.287 6.183 1.00 . A A . 93 GLN CG 1 1
19 22764 1 1 93 GLN H H -3.319 -11.590 5.106 1.00 . A A . 93 GLN H 1 1
19 22765 1 1 93 GLN HA H -2.839 -11.188 7.971 1.00 . A A . 93 GLN HA 1 1
19 22766 1 1 93 GLN HB2 H -0.465 -10.202 6.658 1.00 . A A . 93 GLN HB2 1 1
19 22767 1 1 93 GLN HB3 H -0.622 -11.267 8.044 1.00 . A A . 93 GLN HB3 1 1
19 22768 1 1 93 GLN HE21 H 1.095 -14.359 5.696 1.00 . A A . 93 GLN HE21 1 1
19 22769 1 1 93 GLN HE22 H 2.719 -13.711 5.944 1.00 . A A . 93 GLN HE22 1 1
19 22770 1 1 93 GLN HG2 H -0.761 -13.215 6.507 1.00 . A A . 93 GLN HG2 1 1
19 22771 1 1 93 GLN HG3 H -0.558 -12.176 5.135 1.00 . A A . 93 GLN HG3 1 1
19 22772 1 1 93 GLN N N -3.095 -11.961 6.021 1.00 . A A . 93 GLN N 1 1
19 22773 1 1 93 GLN NE2 N 1.719 -13.600 5.955 1.00 . A A . 93 GLN NE2 1 1
19 22774 1 1 93 GLN O O -3.312 -9.265 5.501 1.00 . A A . 93 GLN O 1 1
19 22775 1 1 93 GLN OE1 O 1.948 -11.523 6.631 1.00 . A A . 93 GLN OE1 1 1
19 22776 1 1 94 PRO C C -2.152 -6.358 6.520 1.00 . A A . 94 PRO C 1 1
19 22777 1 1 94 PRO CA C -3.149 -7.214 7.307 1.00 . A A . 94 PRO CA 1 1
19 22778 1 1 94 PRO CB C -3.404 -6.622 8.695 1.00 . A A . 94 PRO CB 1 1
19 22779 1 1 94 PRO CD C -2.435 -8.783 8.966 1.00 . A A . 94 PRO CD 1 1
19 22780 1 1 94 PRO CG C -2.419 -7.385 9.575 1.00 . A A . 94 PRO CG 1 1
19 22781 1 1 94 PRO HA H -4.063 -7.229 6.709 1.00 . A A . 94 PRO HA 1 1
19 22782 1 1 94 PRO HB2 H -3.222 -5.548 8.734 1.00 . A A . 94 PRO HB2 1 1
19 22783 1 1 94 PRO HB3 H -4.422 -6.852 9.006 1.00 . A A . 94 PRO HB3 1 1
19 22784 1 1 94 PRO HD2 H -1.466 -9.261 9.106 1.00 . A A . 94 PRO HD2 1 1
19 22785 1 1 94 PRO HD3 H -3.227 -9.371 9.436 1.00 . A A . 94 PRO HD3 1 1
19 22786 1 1 94 PRO HG2 H -1.418 -6.976 9.459 1.00 . A A . 94 PRO HG2 1 1
19 22787 1 1 94 PRO HG3 H -2.731 -7.372 10.618 1.00 . A A . 94 PRO HG3 1 1
19 22788 1 1 94 PRO N N -2.739 -8.590 7.553 1.00 . A A . 94 PRO N 1 1
19 22789 1 1 94 PRO O O -0.964 -6.654 6.371 1.00 . A A . 94 PRO O 1 1
19 22790 1 1 95 LEU C C -1.689 -3.003 5.888 1.00 . A A . 95 LEU C 1 1
19 22791 1 1 95 LEU CA C -2.135 -4.259 5.136 1.00 . A A . 95 LEU CA 1 1
19 22792 1 1 95 LEU CB C -3.272 -3.956 4.137 1.00 . A A . 95 LEU CB 1 1
19 22793 1 1 95 LEU CD1 C -2.862 -6.290 3.090 1.00 . A A . 95 LEU CD1 1 1
19 22794 1 1 95 LEU CD2 C -4.603 -4.888 2.154 1.00 . A A . 95 LEU CD2 1 1
19 22795 1 1 95 LEU CG C -3.288 -4.864 2.901 1.00 . A A . 95 LEU CG 1 1
19 22796 1 1 95 LEU H H -3.707 -5.179 6.151 1.00 . A A . 95 LEU H 1 1
19 22797 1 1 95 LEU HA H -1.265 -4.647 4.598 1.00 . A A . 95 LEU HA 1 1
19 22798 1 1 95 LEU HB2 H -4.221 -4.026 4.657 1.00 . A A . 95 LEU HB2 1 1
19 22799 1 1 95 LEU HB3 H -3.202 -2.932 3.801 1.00 . A A . 95 LEU HB3 1 1
19 22800 1 1 95 LEU HD11 H -2.735 -6.692 2.081 1.00 . A A . 95 LEU HD11 1 1
19 22801 1 1 95 LEU HD12 H -1.892 -6.343 3.565 1.00 . A A . 95 LEU HD12 1 1
19 22802 1 1 95 LEU HD13 H -3.601 -6.837 3.675 1.00 . A A . 95 LEU HD13 1 1
19 22803 1 1 95 LEU HD21 H -4.782 -3.898 1.743 1.00 . A A . 95 LEU HD21 1 1
19 22804 1 1 95 LEU HD22 H -4.536 -5.609 1.340 1.00 . A A . 95 LEU HD22 1 1
19 22805 1 1 95 LEU HD23 H -5.402 -5.183 2.833 1.00 . A A . 95 LEU HD23 1 1
19 22806 1 1 95 LEU HG H -2.556 -4.496 2.232 1.00 . A A . 95 LEU HG 1 1
19 22807 1 1 95 LEU N N -2.708 -5.253 6.031 1.00 . A A . 95 LEU N 1 1
19 22808 1 1 95 LEU O O -2.456 -2.429 6.659 1.00 . A A . 95 LEU O 1 1
19 22809 1 1 96 GLU C C 0.035 -0.152 5.158 1.00 . A A . 96 GLU C 1 1
19 22810 1 1 96 GLU CA C 0.117 -1.311 6.176 1.00 . A A . 96 GLU CA 1 1
19 22811 1 1 96 GLU CB C 1.525 -1.591 6.721 1.00 . A A . 96 GLU CB 1 1
19 22812 1 1 96 GLU CD C 3.433 -0.632 8.070 1.00 . A A . 96 GLU CD 1 1
19 22813 1 1 96 GLU CG C 1.916 -0.591 7.813 1.00 . A A . 96 GLU CG 1 1
19 22814 1 1 96 GLU H H 0.047 -2.996 4.847 1.00 . A A . 96 GLU H 1 1
19 22815 1 1 96 GLU HA H -0.501 -1.022 7.028 1.00 . A A . 96 GLU HA 1 1
19 22816 1 1 96 GLU HB2 H 1.538 -2.598 7.138 1.00 . A A . 96 GLU HB2 1 1
19 22817 1 1 96 GLU HB3 H 2.272 -1.538 5.939 1.00 . A A . 96 GLU HB3 1 1
19 22818 1 1 96 GLU HG2 H 1.615 0.409 7.503 1.00 . A A . 96 GLU HG2 1 1
19 22819 1 1 96 GLU HG3 H 1.375 -0.829 8.735 1.00 . A A . 96 GLU HG3 1 1
19 22820 1 1 96 GLU N N -0.477 -2.532 5.587 1.00 . A A . 96 GLU N 1 1
19 22821 1 1 96 GLU O O 0.993 0.527 4.777 1.00 . A A . 96 GLU O 1 1
19 22822 1 1 96 GLU OE1 O 3.975 -1.744 8.296 1.00 . A A . 96 GLU OE1 1 1
19 22823 1 1 96 GLU OE2 O 4.084 0.439 8.036 1.00 . A A . 96 GLU OE2 1 1
19 22824 1 1 97 VAL C C -1.451 2.373 4.357 1.00 . A A . 97 VAL C 1 1
19 22825 1 1 97 VAL CA C -1.605 1.032 3.685 1.00 . A A . 97 VAL CA 1 1
19 22826 1 1 97 VAL CB C -3.086 0.818 3.362 1.00 . A A . 97 VAL CB 1 1
19 22827 1 1 97 VAL CG1 C -3.741 1.918 2.533 1.00 . A A . 97 VAL CG1 1 1
19 22828 1 1 97 VAL CG2 C -3.268 -0.491 2.597 1.00 . A A . 97 VAL CG2 1 1
19 22829 1 1 97 VAL H H -1.897 -0.571 5.065 1.00 . A A . 97 VAL H 1 1
19 22830 1 1 97 VAL HA H -0.964 0.957 2.811 1.00 . A A . 97 VAL HA 1 1
19 22831 1 1 97 VAL HB H -3.595 0.775 4.331 1.00 . A A . 97 VAL HB 1 1
19 22832 1 1 97 VAL HG11 H -3.211 2.053 1.597 1.00 . A A . 97 VAL HG11 1 1
19 22833 1 1 97 VAL HG12 H -4.758 1.612 2.311 1.00 . A A . 97 VAL HG12 1 1
19 22834 1 1 97 VAL HG13 H -3.765 2.859 3.092 1.00 . A A . 97 VAL HG13 1 1
19 22835 1 1 97 VAL HG21 H -3.197 -0.331 1.522 1.00 . A A . 97 VAL HG21 1 1
19 22836 1 1 97 VAL HG22 H -2.495 -1.188 2.883 1.00 . A A . 97 VAL HG22 1 1
19 22837 1 1 97 VAL HG23 H -4.224 -0.932 2.859 1.00 . A A . 97 VAL HG23 1 1
19 22838 1 1 97 VAL N N -1.184 0.016 4.659 1.00 . A A . 97 VAL N 1 1
19 22839 1 1 97 VAL O O -2.263 2.700 5.228 1.00 . A A . 97 VAL O 1 1
19 22840 1 1 98 VAL C C 0.716 5.362 4.291 1.00 . A A . 98 VAL C 1 1
19 22841 1 1 98 VAL CA C -0.065 4.229 4.967 1.00 . A A . 98 VAL CA 1 1
19 22842 1 1 98 VAL CB C 0.530 3.565 6.258 1.00 . A A . 98 VAL CB 1 1
19 22843 1 1 98 VAL CG1 C 2.036 3.267 6.394 1.00 . A A . 98 VAL CG1 1 1
19 22844 1 1 98 VAL CG2 C -0.125 4.185 7.483 1.00 . A A . 98 VAL CG2 1 1
19 22845 1 1 98 VAL H H 0.298 2.778 3.378 1.00 . A A . 98 VAL H 1 1
19 22846 1 1 98 VAL HA H -1.002 4.710 5.245 1.00 . A A . 98 VAL HA 1 1
19 22847 1 1 98 VAL HB H 0.133 2.558 6.310 1.00 . A A . 98 VAL HB 1 1
19 22848 1 1 98 VAL HG11 H 2.408 2.779 5.487 1.00 . A A . 98 VAL HG11 1 1
19 22849 1 1 98 VAL HG12 H 2.626 4.145 6.652 1.00 . A A . 98 VAL HG12 1 1
19 22850 1 1 98 VAL HG13 H 2.182 2.566 7.214 1.00 . A A . 98 VAL HG13 1 1
19 22851 1 1 98 VAL HG21 H 0.057 5.258 7.519 1.00 . A A . 98 VAL HG21 1 1
19 22852 1 1 98 VAL HG22 H -1.202 3.976 7.393 1.00 . A A . 98 VAL HG22 1 1
19 22853 1 1 98 VAL HG23 H 0.247 3.703 8.381 1.00 . A A . 98 VAL HG23 1 1
19 22854 1 1 98 VAL N N -0.386 3.113 4.061 1.00 . A A . 98 VAL N 1 1
19 22855 1 1 98 VAL O O 0.336 5.877 3.234 1.00 . A A . 98 VAL O 1 1
19 22856 1 1 99 TYR C C 4.139 5.749 4.060 1.00 . A A . 99 TYR C 1 1
19 22857 1 1 99 TYR CA C 2.875 6.608 4.351 1.00 . A A . 99 TYR CA 1 1
19 22858 1 1 99 TYR CB C 3.087 7.752 5.345 1.00 . A A . 99 TYR CB 1 1
19 22859 1 1 99 TYR CD1 C 0.721 8.671 4.924 1.00 . A A . 99 TYR CD1 1 1
19 22860 1 1 99 TYR CD2 C 1.861 9.236 6.996 1.00 . A A . 99 TYR CD2 1 1
19 22861 1 1 99 TYR CE1 C -0.382 9.457 5.304 1.00 . A A . 99 TYR CE1 1 1
19 22862 1 1 99 TYR CE2 C 0.759 10.025 7.377 1.00 . A A . 99 TYR CE2 1 1
19 22863 1 1 99 TYR CG C 1.854 8.556 5.758 1.00 . A A . 99 TYR CG 1 1
19 22864 1 1 99 TYR CZ C -0.366 10.141 6.533 1.00 . A A . 99 TYR CZ 1 1
19 22865 1 1 99 TYR H H 1.972 5.376 5.824 1.00 . A A . 99 TYR H 1 1
19 22866 1 1 99 TYR HA H 2.557 7.032 3.403 1.00 . A A . 99 TYR HA 1 1
19 22867 1 1 99 TYR HB2 H 3.524 7.324 6.250 1.00 . A A . 99 TYR HB2 1 1
19 22868 1 1 99 TYR HB3 H 3.806 8.444 4.924 1.00 . A A . 99 TYR HB3 1 1
19 22869 1 1 99 TYR HD1 H 0.693 8.186 3.958 1.00 . A A . 99 TYR HD1 1 1
19 22870 1 1 99 TYR HD2 H 2.717 9.159 7.650 1.00 . A A . 99 TYR HD2 1 1
19 22871 1 1 99 TYR HE1 H -1.226 9.554 4.636 1.00 . A A . 99 TYR HE1 1 1
19 22872 1 1 99 TYR HE2 H 0.771 10.554 8.323 1.00 . A A . 99 TYR HE2 1 1
19 22873 1 1 99 TYR HH H -2.126 10.930 6.247 1.00 . A A . 99 TYR HH 1 1
19 22874 1 1 99 TYR N N 1.821 5.757 4.898 1.00 . A A . 99 TYR N 1 1
19 22875 1 1 99 TYR O O 5.245 6.239 3.876 1.00 . A A . 99 TYR O 1 1
19 22876 1 1 99 TYR OH O -1.417 10.920 6.910 1.00 . A A . 99 TYR OH 1 1
19 22877 1 1 100 SER C C 6.082 3.226 4.880 1.00 . A A . 100 SER C 1 1
19 22878 1 1 100 SER CA C 4.909 3.325 3.882 1.00 . A A . 100 SER CA 1 1
19 22879 1 1 100 SER CB C 5.202 3.012 2.424 1.00 . A A . 100 SER CB 1 1
19 22880 1 1 100 SER H H 2.980 4.152 3.923 1.00 . A A . 100 SER H 1 1
19 22881 1 1 100 SER HA H 4.279 2.527 4.170 1.00 . A A . 100 SER HA 1 1
19 22882 1 1 100 SER HB2 H 4.290 2.629 1.934 1.00 . A A . 100 SER HB2 1 1
19 22883 1 1 100 SER HB3 H 5.435 3.944 1.989 1.00 . A A . 100 SER HB3 1 1
19 22884 1 1 100 SER HG H 6.856 2.112 2.925 1.00 . A A . 100 SER HG 1 1
19 22885 1 1 100 SER N N 3.954 4.432 3.998 1.00 . A A . 100 SER N 1 1
19 22886 1 1 100 SER O O 6.975 2.390 4.716 1.00 . A A . 100 SER O 1 1
19 22887 1 1 100 SER OG O 6.290 2.163 2.129 1.00 . A A . 100 SER OG 1 1
19 22888 1 1 101 LYS C C 6.281 4.405 8.379 1.00 . A A . 101 LYS C 1 1
19 22889 1 1 101 LYS CA C 6.963 3.860 7.111 1.00 . A A . 101 LYS CA 1 1
19 22890 1 1 101 LYS CB C 8.341 4.479 6.768 1.00 . A A . 101 LYS CB 1 1
19 22891 1 1 101 LYS CD C 9.610 5.278 8.801 1.00 . A A . 101 LYS CD 1 1
19 22892 1 1 101 LYS CE C 10.134 4.751 10.144 1.00 . A A . 101 LYS CE 1 1
19 22893 1 1 101 LYS CG C 9.448 4.150 7.777 1.00 . A A . 101 LYS CG 1 1
19 22894 1 1 101 LYS H H 5.327 4.702 6.021 1.00 . A A . 101 LYS H 1 1
19 22895 1 1 101 LYS HA H 7.111 2.791 7.275 1.00 . A A . 101 LYS HA 1 1
19 22896 1 1 101 LYS HB2 H 8.667 4.068 5.805 1.00 . A A . 101 LYS HB2 1 1
19 22897 1 1 101 LYS HB3 H 8.260 5.557 6.630 1.00 . A A . 101 LYS HB3 1 1
19 22898 1 1 101 LYS HD2 H 10.288 6.036 8.406 1.00 . A A . 101 LYS HD2 1 1
19 22899 1 1 101 LYS HD3 H 8.644 5.747 8.966 1.00 . A A . 101 LYS HD3 1 1
19 22900 1 1 101 LYS HE2 H 9.583 3.844 10.397 1.00 . A A . 101 LYS HE2 1 1
19 22901 1 1 101 LYS HE3 H 11.193 4.490 10.045 1.00 . A A . 101 LYS HE3 1 1
19 22902 1 1 101 LYS HG2 H 9.214 3.207 8.273 1.00 . A A . 101 LYS HG2 1 1
19 22903 1 1 101 LYS HG3 H 10.395 4.024 7.255 1.00 . A A . 101 LYS HG3 1 1
19 22904 1 1 101 LYS HZ1 H 10.033 5.365 12.129 1.00 . A A . 101 LYS HZ1 1 1
19 22905 1 1 101 LYS HZ2 H 10.572 6.539 11.109 1.00 . A A . 101 LYS HZ2 1 1
19 22906 1 1 101 LYS HZ3 H 8.980 6.129 11.159 1.00 . A A . 101 LYS HZ3 1 1
19 22907 1 1 101 LYS N N 6.064 4.013 5.954 1.00 . A A . 101 LYS N 1 1
19 22908 1 1 101 LYS NZ N 9.928 5.765 11.197 1.00 . A A . 101 LYS NZ 1 1
19 22909 1 1 101 LYS O O 5.406 5.269 8.296 1.00 . A A . 101 LYS O 1 1
19 22910 1 1 102 LEU C C 6.111 5.632 11.244 1.00 . A A . 102 LEU C 1 1
19 22911 1 1 102 LEU CA C 5.999 4.141 10.837 1.00 . A A . 102 LEU CA 1 1
19 22912 1 1 102 LEU CB C 6.635 3.243 11.926 1.00 . A A . 102 LEU CB 1 1
19 22913 1 1 102 LEU CD1 C 6.463 0.967 10.736 1.00 . A A . 102 LEU CD1 1 1
19 22914 1 1 102 LEU CD2 C 6.737 1.071 13.180 1.00 . A A . 102 LEU CD2 1 1
19 22915 1 1 102 LEU CG C 6.120 1.789 11.973 1.00 . A A . 102 LEU CG 1 1
19 22916 1 1 102 LEU H H 7.336 3.132 9.513 1.00 . A A . 102 LEU H 1 1
19 22917 1 1 102 LEU HA H 4.941 3.892 10.753 1.00 . A A . 102 LEU HA 1 1
19 22918 1 1 102 LEU HB2 H 7.720 3.243 11.816 1.00 . A A . 102 LEU HB2 1 1
19 22919 1 1 102 LEU HB3 H 6.419 3.689 12.897 1.00 . A A . 102 LEU HB3 1 1
19 22920 1 1 102 LEU HD11 H 6.155 -0.068 10.878 1.00 . A A . 102 LEU HD11 1 1
19 22921 1 1 102 LEU HD12 H 5.919 1.349 9.870 1.00 . A A . 102 LEU HD12 1 1
19 22922 1 1 102 LEU HD13 H 7.536 0.996 10.543 1.00 . A A . 102 LEU HD13 1 1
19 22923 1 1 102 LEU HD21 H 6.491 1.605 14.094 1.00 . A A . 102 LEU HD21 1 1
19 22924 1 1 102 LEU HD22 H 6.337 0.059 13.245 1.00 . A A . 102 LEU HD22 1 1
19 22925 1 1 102 LEU HD23 H 7.821 1.023 13.072 1.00 . A A . 102 LEU HD23 1 1
19 22926 1 1 102 LEU HG H 5.037 1.801 12.103 1.00 . A A . 102 LEU HG 1 1
19 22927 1 1 102 LEU N N 6.637 3.858 9.542 1.00 . A A . 102 LEU N 1 1
19 22928 1 1 102 LEU O O 7.122 6.267 10.926 1.00 . A A . 102 LEU O 1 1
19 22929 1 1 103 PRO C C 6.258 7.995 13.412 1.00 . A A . 103 PRO C 1 1
19 22930 1 1 103 PRO CA C 5.141 7.604 12.405 1.00 . A A . 103 PRO CA 1 1
19 22931 1 1 103 PRO CB C 3.734 7.850 12.970 1.00 . A A . 103 PRO CB 1 1
19 22932 1 1 103 PRO CD C 3.957 5.520 12.514 1.00 . A A . 103 PRO CD 1 1
19 22933 1 1 103 PRO CG C 3.332 6.485 13.524 1.00 . A A . 103 PRO CG 1 1
19 22934 1 1 103 PRO HA H 5.268 8.226 11.524 1.00 . A A . 103 PRO HA 1 1
19 22935 1 1 103 PRO HB2 H 3.714 8.620 13.742 1.00 . A A . 103 PRO HB2 1 1
19 22936 1 1 103 PRO HB3 H 3.060 8.121 12.153 1.00 . A A . 103 PRO HB3 1 1
19 22937 1 1 103 PRO HD2 H 4.203 4.579 13.006 1.00 . A A . 103 PRO HD2 1 1
19 22938 1 1 103 PRO HD3 H 3.258 5.344 11.694 1.00 . A A . 103 PRO HD3 1 1
19 22939 1 1 103 PRO HG2 H 3.785 6.337 14.502 1.00 . A A . 103 PRO HG2 1 1
19 22940 1 1 103 PRO HG3 H 2.249 6.369 13.574 1.00 . A A . 103 PRO HG3 1 1
19 22941 1 1 103 PRO N N 5.147 6.190 12.001 1.00 . A A . 103 PRO N 1 1
19 22942 1 1 103 PRO O O 6.402 9.180 13.721 1.00 . A A . 103 PRO O 1 1
19 22943 1 1 104 ALA C C 9.438 6.335 14.225 1.00 . A A . 104 ALA C 1 1
19 22944 1 1 104 ALA CA C 8.265 7.215 14.712 1.00 . A A . 104 ALA CA 1 1
19 22945 1 1 104 ALA CB C 7.917 6.930 16.175 1.00 . A A . 104 ALA CB 1 1
19 22946 1 1 104 ALA H H 6.866 6.086 13.588 1.00 . A A . 104 ALA H 1 1
19 22947 1 1 104 ALA HA H 8.600 8.249 14.630 1.00 . A A . 104 ALA HA 1 1
19 22948 1 1 104 ALA HB1 H 7.563 5.903 16.281 1.00 . A A . 104 ALA HB1 1 1
19 22949 1 1 104 ALA HB2 H 8.807 7.063 16.791 1.00 . A A . 104 ALA HB2 1 1
19 22950 1 1 104 ALA HB3 H 7.144 7.620 16.514 1.00 . A A . 104 ALA HB3 1 1
19 22951 1 1 104 ALA N N 7.065 7.031 13.879 1.00 . A A . 104 ALA N 1 1
19 22952 1 1 104 ALA O O 9.220 5.152 13.880 1.00 . A A . 104 ALA O 1 1
20 22953 1 1 28 GLU C C 5.714 11.463 11.000 1.00 . A A . 28 GLU C 1 1
20 22954 1 1 28 GLU CA C 6.278 12.526 11.951 1.00 . A A . 28 GLU CA 1 1
20 22955 1 1 28 GLU CB C 6.177 12.095 13.431 1.00 . A A . 28 GLU CB 1 1
20 22956 1 1 28 GLU CD C 8.472 10.976 13.518 1.00 . A A . 28 GLU CD 1 1
20 22957 1 1 28 GLU CG C 6.970 10.835 13.813 1.00 . A A . 28 GLU CG 1 1
20 22958 1 1 28 GLU H H 5.979 14.539 12.351 1.00 . A A . 28 GLU H 1 1
20 22959 1 1 28 GLU HA H 7.334 12.649 11.708 1.00 . A A . 28 GLU HA 1 1
20 22960 1 1 28 GLU HB2 H 6.535 12.917 14.049 1.00 . A A . 28 GLU HB2 1 1
20 22961 1 1 28 GLU HB3 H 5.127 11.928 13.679 1.00 . A A . 28 GLU HB3 1 1
20 22962 1 1 28 GLU HG2 H 6.821 10.651 14.883 1.00 . A A . 28 GLU HG2 1 1
20 22963 1 1 28 GLU HG3 H 6.565 9.971 13.287 1.00 . A A . 28 GLU HG3 1 1
20 22964 1 1 28 GLU N N 5.602 13.834 11.734 1.00 . A A . 28 GLU N 1 1
20 22965 1 1 28 GLU O O 4.537 11.523 10.635 1.00 . A A . 28 GLU O 1 1
20 22966 1 1 28 GLU OE1 O 8.863 10.781 12.341 1.00 . A A . 28 GLU OE1 1 1
20 22967 1 1 28 GLU OE2 O 9.256 11.296 14.448 1.00 . A A . 28 GLU OE2 1 1
20 22968 1 1 29 LEU C C 6.043 10.109 8.143 1.00 . A A . 29 LEU C 1 1
20 22969 1 1 29 LEU CA C 6.308 9.495 9.537 1.00 . A A . 29 LEU CA 1 1
20 22970 1 1 29 LEU CB C 5.197 8.511 9.995 1.00 . A A . 29 LEU CB 1 1
20 22971 1 1 29 LEU CD1 C 6.212 6.358 8.912 1.00 . A A . 29 LEU CD1 1 1
20 22972 1 1 29 LEU CD2 C 6.482 6.771 11.301 1.00 . A A . 29 LEU CD2 1 1
20 22973 1 1 29 LEU CG C 5.555 7.016 10.128 1.00 . A A . 29 LEU CG 1 1
20 22974 1 1 29 LEU H H 7.480 10.490 11.005 1.00 . A A . 29 LEU H 1 1
20 22975 1 1 29 LEU HA H 7.232 8.924 9.440 1.00 . A A . 29 LEU HA 1 1
20 22976 1 1 29 LEU HB2 H 4.802 8.822 10.963 1.00 . A A . 29 LEU HB2 1 1
20 22977 1 1 29 LEU HB3 H 4.359 8.605 9.311 1.00 . A A . 29 LEU HB3 1 1
20 22978 1 1 29 LEU HD11 H 6.032 5.280 8.934 1.00 . A A . 29 LEU HD11 1 1
20 22979 1 1 29 LEU HD12 H 5.772 6.730 7.998 1.00 . A A . 29 LEU HD12 1 1
20 22980 1 1 29 LEU HD13 H 7.285 6.550 8.878 1.00 . A A . 29 LEU HD13 1 1
20 22981 1 1 29 LEU HD21 H 6.661 5.701 11.404 1.00 . A A . 29 LEU HD21 1 1
20 22982 1 1 29 LEU HD22 H 7.427 7.285 11.138 1.00 . A A . 29 LEU HD22 1 1
20 22983 1 1 29 LEU HD23 H 6.016 7.144 12.214 1.00 . A A . 29 LEU HD23 1 1
20 22984 1 1 29 LEU HG H 4.620 6.491 10.314 1.00 . A A . 29 LEU HG 1 1
20 22985 1 1 29 LEU N N 6.552 10.496 10.595 1.00 . A A . 29 LEU N 1 1
20 22986 1 1 29 LEU O O 5.946 11.324 7.959 1.00 . A A . 29 LEU O 1 1
20 22987 1 1 30 SER C C 4.458 10.273 5.334 1.00 . A A . 30 SER C 1 1
20 22988 1 1 30 SER CA C 5.772 9.565 5.711 1.00 . A A . 30 SER CA 1 1
20 22989 1 1 30 SER CB C 5.822 8.254 4.923 1.00 . A A . 30 SER CB 1 1
20 22990 1 1 30 SER H H 6.142 8.274 7.343 1.00 . A A . 30 SER H 1 1
20 22991 1 1 30 SER HA H 6.601 10.195 5.381 1.00 . A A . 30 SER HA 1 1
20 22992 1 1 30 SER HB2 H 4.960 7.655 5.215 1.00 . A A . 30 SER HB2 1 1
20 22993 1 1 30 SER HB3 H 5.771 8.460 3.849 1.00 . A A . 30 SER HB3 1 1
20 22994 1 1 30 SER HG H 6.729 6.609 5.434 1.00 . A A . 30 SER HG 1 1
20 22995 1 1 30 SER N N 5.942 9.241 7.134 1.00 . A A . 30 SER N 1 1
20 22996 1 1 30 SER O O 4.395 10.926 4.293 1.00 . A A . 30 SER O 1 1
20 22997 1 1 30 SER OG O 6.998 7.524 5.223 1.00 . A A . 30 SER OG 1 1
20 22998 1 1 31 ASN C C 1.310 9.901 4.630 1.00 . A A . 31 ASN C 1 1
20 22999 1 1 31 ASN CA C 1.998 10.534 5.865 1.00 . A A . 31 ASN CA 1 1
20 23000 1 1 31 ASN CB C 1.817 12.063 5.774 1.00 . A A . 31 ASN CB 1 1
20 23001 1 1 31 ASN CG C 2.706 12.918 6.654 1.00 . A A . 31 ASN CG 1 1
20 23002 1 1 31 ASN H H 3.554 9.614 7.000 1.00 . A A . 31 ASN H 1 1
20 23003 1 1 31 ASN HA H 1.419 10.232 6.738 1.00 . A A . 31 ASN HA 1 1
20 23004 1 1 31 ASN HB2 H 1.959 12.364 4.737 1.00 . A A . 31 ASN HB2 1 1
20 23005 1 1 31 ASN HB3 H 0.781 12.301 6.017 1.00 . A A . 31 ASN HB3 1 1
20 23006 1 1 31 ASN HD21 H 4.084 13.074 5.200 1.00 . A A . 31 ASN HD21 1 1
20 23007 1 1 31 ASN HD22 H 4.392 13.989 6.672 1.00 . A A . 31 ASN HD22 1 1
20 23008 1 1 31 ASN N N 3.396 10.126 6.138 1.00 . A A . 31 ASN N 1 1
20 23009 1 1 31 ASN ND2 N 3.811 13.383 6.118 1.00 . A A . 31 ASN ND2 1 1
20 23010 1 1 31 ASN O O 0.093 10.039 4.508 1.00 . A A . 31 ASN O 1 1
20 23011 1 1 31 ASN OD1 O 2.396 13.220 7.798 1.00 . A A . 31 ASN OD1 1 1
20 23012 1 1 32 THR C C 1.805 7.447 1.856 1.00 . A A . 32 THR C 1 1
20 23013 1 1 32 THR CA C 1.499 8.857 2.394 1.00 . A A . 32 THR CA 1 1
20 23014 1 1 32 THR CB C 1.972 9.893 1.351 1.00 . A A . 32 THR CB 1 1
20 23015 1 1 32 THR CG2 C 1.776 11.354 1.751 1.00 . A A . 32 THR CG2 1 1
20 23016 1 1 32 THR H H 3.033 9.216 3.831 1.00 . A A . 32 THR H 1 1
20 23017 1 1 32 THR HA H 0.421 8.934 2.426 1.00 . A A . 32 THR HA 1 1
20 23018 1 1 32 THR HB H 1.404 9.727 0.434 1.00 . A A . 32 THR HB 1 1
20 23019 1 1 32 THR HG1 H 3.482 10.069 0.173 1.00 . A A . 32 THR HG1 1 1
20 23020 1 1 32 THR HG21 H 0.786 11.488 2.177 1.00 . A A . 32 THR HG21 1 1
20 23021 1 1 32 THR HG22 H 2.532 11.647 2.479 1.00 . A A . 32 THR HG22 1 1
20 23022 1 1 32 THR HG23 H 1.871 11.983 0.866 1.00 . A A . 32 THR HG23 1 1
20 23023 1 1 32 THR N N 2.029 9.209 3.729 1.00 . A A . 32 THR N 1 1
20 23024 1 1 32 THR O O 1.755 7.267 0.629 1.00 . A A . 32 THR O 1 1
20 23025 1 1 32 THR OG1 O 3.349 9.740 1.082 1.00 . A A . 32 THR OG1 1 1
20 23026 1 1 33 ARG C C 2.030 3.878 2.665 1.00 . A A . 33 ARG C 1 1
20 23027 1 1 33 ARG CA C 2.664 5.154 2.142 1.00 . A A . 33 ARG CA 1 1
20 23028 1 1 33 ARG CB C 4.169 5.029 2.381 1.00 . A A . 33 ARG CB 1 1
20 23029 1 1 33 ARG CD C 6.539 5.880 2.004 1.00 . A A . 33 ARG CD 1 1
20 23030 1 1 33 ARG CG C 5.116 5.742 1.441 1.00 . A A . 33 ARG CG 1 1
20 23031 1 1 33 ARG CZ C 8.700 5.624 0.741 1.00 . A A . 33 ARG CZ 1 1
20 23032 1 1 33 ARG H H 1.821 6.473 3.649 1.00 . A A . 33 ARG H 1 1
20 23033 1 1 33 ARG HA H 2.512 5.126 1.067 1.00 . A A . 33 ARG HA 1 1
20 23034 1 1 33 ARG HB2 H 4.400 5.234 3.419 1.00 . A A . 33 ARG HB2 1 1
20 23035 1 1 33 ARG HB3 H 4.396 4.001 2.157 1.00 . A A . 33 ARG HB3 1 1
20 23036 1 1 33 ARG HD2 H 6.569 6.709 2.706 1.00 . A A . 33 ARG HD2 1 1
20 23037 1 1 33 ARG HD3 H 6.810 4.966 2.527 1.00 . A A . 33 ARG HD3 1 1
20 23038 1 1 33 ARG HE H 7.153 6.624 0.092 1.00 . A A . 33 ARG HE 1 1
20 23039 1 1 33 ARG HG2 H 5.169 5.088 0.574 1.00 . A A . 33 ARG HG2 1 1
20 23040 1 1 33 ARG HG3 H 4.717 6.720 1.212 1.00 . A A . 33 ARG HG3 1 1
20 23041 1 1 33 ARG HH11 H 8.965 4.874 2.581 1.00 . A A . 33 ARG HH11 1 1
20 23042 1 1 33 ARG HH12 H 10.214 4.499 1.397 1.00 . A A . 33 ARG HH12 1 1
20 23043 1 1 33 ARG HH21 H 8.787 6.325 -1.100 1.00 . A A . 33 ARG HH21 1 1
20 23044 1 1 33 ARG HH22 H 10.284 5.567 -0.504 1.00 . A A . 33 ARG HH22 1 1
20 23045 1 1 33 ARG N N 2.112 6.426 2.680 1.00 . A A . 33 ARG N 1 1
20 23046 1 1 33 ARG NE N 7.493 6.125 0.908 1.00 . A A . 33 ARG NE 1 1
20 23047 1 1 33 ARG NH1 N 9.316 4.915 1.639 1.00 . A A . 33 ARG NH1 1 1
20 23048 1 1 33 ARG NH2 N 9.316 5.845 -0.366 1.00 . A A . 33 ARG NH2 1 1
20 23049 1 1 33 ARG O O 1.789 3.687 3.851 1.00 . A A . 33 ARG O 1 1
20 23050 1 1 34 LEU C C 1.922 0.462 2.096 1.00 . A A . 34 LEU C 1 1
20 23051 1 1 34 LEU CA C 1.062 1.728 2.066 1.00 . A A . 34 LEU CA 1 1
20 23052 1 1 34 LEU CB C -0.114 1.692 1.087 1.00 . A A . 34 LEU CB 1 1
20 23053 1 1 34 LEU CD1 C -1.101 3.958 1.986 1.00 . A A . 34 LEU CD1 1 1
20 23054 1 1 34 LEU CD2 C -0.105 3.809 -0.321 1.00 . A A . 34 LEU CD2 1 1
20 23055 1 1 34 LEU CG C -0.831 3.043 0.784 1.00 . A A . 34 LEU CG 1 1
20 23056 1 1 34 LEU H H 2.131 3.121 0.834 1.00 . A A . 34 LEU H 1 1
20 23057 1 1 34 LEU HA H 0.632 1.825 3.050 1.00 . A A . 34 LEU HA 1 1
20 23058 1 1 34 LEU HB2 H 0.277 1.263 0.171 1.00 . A A . 34 LEU HB2 1 1
20 23059 1 1 34 LEU HB3 H -0.853 0.983 1.455 1.00 . A A . 34 LEU HB3 1 1
20 23060 1 1 34 LEU HD11 H -1.257 3.366 2.880 1.00 . A A . 34 LEU HD11 1 1
20 23061 1 1 34 LEU HD12 H -0.292 4.658 2.174 1.00 . A A . 34 LEU HD12 1 1
20 23062 1 1 34 LEU HD13 H -1.999 4.545 1.813 1.00 . A A . 34 LEU HD13 1 1
20 23063 1 1 34 LEU HD21 H 0.117 4.834 -0.035 1.00 . A A . 34 LEU HD21 1 1
20 23064 1 1 34 LEU HD22 H 0.825 3.313 -0.567 1.00 . A A . 34 LEU HD22 1 1
20 23065 1 1 34 LEU HD23 H -0.716 3.813 -1.226 1.00 . A A . 34 LEU HD23 1 1
20 23066 1 1 34 LEU HG H -1.811 2.789 0.386 1.00 . A A . 34 LEU HG 1 1
20 23067 1 1 34 LEU N N 1.865 2.910 1.791 1.00 . A A . 34 LEU N 1 1
20 23068 1 1 34 LEU O O 2.423 0.032 1.060 1.00 . A A . 34 LEU O 1 1
20 23069 1 1 35 PHE C C 2.088 -2.467 3.533 1.00 . A A . 35 PHE C 1 1
20 23070 1 1 35 PHE CA C 2.971 -1.231 3.623 1.00 . A A . 35 PHE CA 1 1
20 23071 1 1 35 PHE CB C 3.608 -1.021 4.998 1.00 . A A . 35 PHE CB 1 1
20 23072 1 1 35 PHE CD1 C 5.044 -3.157 4.758 1.00 . A A . 35 PHE CD1 1 1
20 23073 1 1 35 PHE CD2 C 5.249 -1.777 6.750 1.00 . A A . 35 PHE CD2 1 1
20 23074 1 1 35 PHE CE1 C 6.066 -3.996 5.237 1.00 . A A . 35 PHE CE1 1 1
20 23075 1 1 35 PHE CE2 C 6.266 -2.620 7.236 1.00 . A A . 35 PHE CE2 1 1
20 23076 1 1 35 PHE CG C 4.632 -2.030 5.512 1.00 . A A . 35 PHE CG 1 1
20 23077 1 1 35 PHE CZ C 6.679 -3.728 6.474 1.00 . A A . 35 PHE CZ 1 1
20 23078 1 1 35 PHE H H 1.402 0.112 4.004 1.00 . A A . 35 PHE H 1 1
20 23079 1 1 35 PHE HA H 3.771 -1.296 2.883 1.00 . A A . 35 PHE HA 1 1
20 23080 1 1 35 PHE HB2 H 4.086 -0.066 5.012 1.00 . A A . 35 PHE HB2 1 1
20 23081 1 1 35 PHE HB3 H 2.838 -0.838 5.717 1.00 . A A . 35 PHE HB3 1 1
20 23082 1 1 35 PHE HD1 H 4.608 -3.387 3.798 1.00 . A A . 35 PHE HD1 1 1
20 23083 1 1 35 PHE HD2 H 4.955 -0.913 7.330 1.00 . A A . 35 PHE HD2 1 1
20 23084 1 1 35 PHE HE1 H 6.398 -4.837 4.647 1.00 . A A . 35 PHE HE1 1 1
20 23085 1 1 35 PHE HE2 H 6.741 -2.406 8.183 1.00 . A A . 35 PHE HE2 1 1
20 23086 1 1 35 PHE HZ H 7.473 -4.369 6.839 1.00 . A A . 35 PHE HZ 1 1
20 23087 1 1 35 PHE N N 2.090 -0.106 3.296 1.00 . A A . 35 PHE N 1 1
20 23088 1 1 35 PHE O O 1.242 -2.763 4.379 1.00 . A A . 35 PHE O 1 1
20 23089 1 1 36 VAL C C 2.107 -5.396 1.620 1.00 . A A . 36 VAL C 1 1
20 23090 1 1 36 VAL CA C 1.322 -4.119 1.883 1.00 . A A . 36 VAL CA 1 1
20 23091 1 1 36 VAL CB C 0.722 -3.348 0.685 1.00 . A A . 36 VAL CB 1 1
20 23092 1 1 36 VAL CG1 C 0.011 -4.049 -0.417 1.00 . A A . 36 VAL CG1 1 1
20 23093 1 1 36 VAL CG2 C -0.326 -2.350 1.225 1.00 . A A . 36 VAL CG2 1 1
20 23094 1 1 36 VAL H H 2.993 -2.835 1.794 1.00 . A A . 36 VAL H 1 1
20 23095 1 1 36 VAL HA H 0.528 -4.340 2.593 1.00 . A A . 36 VAL HA 1 1
20 23096 1 1 36 VAL HB H 1.543 -2.859 0.175 1.00 . A A . 36 VAL HB 1 1
20 23097 1 1 36 VAL HG11 H 0.730 -4.643 -0.968 1.00 . A A . 36 VAL HG11 1 1
20 23098 1 1 36 VAL HG12 H -0.818 -4.611 -0.009 1.00 . A A . 36 VAL HG12 1 1
20 23099 1 1 36 VAL HG13 H -0.339 -3.277 -1.097 1.00 . A A . 36 VAL HG13 1 1
20 23100 1 1 36 VAL HG21 H 0.110 -1.664 1.941 1.00 . A A . 36 VAL HG21 1 1
20 23101 1 1 36 VAL HG22 H -0.744 -1.748 0.425 1.00 . A A . 36 VAL HG22 1 1
20 23102 1 1 36 VAL HG23 H -1.144 -2.900 1.703 1.00 . A A . 36 VAL HG23 1 1
20 23103 1 1 36 VAL N N 2.258 -3.151 2.428 1.00 . A A . 36 VAL N 1 1
20 23104 1 1 36 VAL O O 2.894 -5.486 0.677 1.00 . A A . 36 VAL O 1 1
20 23105 1 1 37 ARG C C 2.213 -8.970 2.858 1.00 . A A . 37 ARG C 1 1
20 23106 1 1 37 ARG CA C 2.817 -7.555 2.648 1.00 . A A . 37 ARG CA 1 1
20 23107 1 1 37 ARG CB C 3.843 -7.238 3.750 1.00 . A A . 37 ARG CB 1 1
20 23108 1 1 37 ARG CD C 4.211 -7.086 6.267 1.00 . A A . 37 ARG CD 1 1
20 23109 1 1 37 ARG CG C 3.205 -6.940 5.118 1.00 . A A . 37 ARG CG 1 1
20 23110 1 1 37 ARG CZ C 3.301 -5.708 8.147 1.00 . A A . 37 ARG CZ 1 1
20 23111 1 1 37 ARG H H 1.305 -6.167 3.282 1.00 . A A . 37 ARG H 1 1
20 23112 1 1 37 ARG HA H 3.378 -7.659 1.716 1.00 . A A . 37 ARG HA 1 1
20 23113 1 1 37 ARG HB2 H 4.520 -8.085 3.851 1.00 . A A . 37 ARG HB2 1 1
20 23114 1 1 37 ARG HB3 H 4.428 -6.367 3.452 1.00 . A A . 37 ARG HB3 1 1
20 23115 1 1 37 ARG HD2 H 4.627 -8.096 6.248 1.00 . A A . 37 ARG HD2 1 1
20 23116 1 1 37 ARG HD3 H 5.035 -6.384 6.129 1.00 . A A . 37 ARG HD3 1 1
20 23117 1 1 37 ARG HE H 3.221 -7.690 8.055 1.00 . A A . 37 ARG HE 1 1
20 23118 1 1 37 ARG HG2 H 2.807 -5.924 5.119 1.00 . A A . 37 ARG HG2 1 1
20 23119 1 1 37 ARG HG3 H 2.382 -7.628 5.295 1.00 . A A . 37 ARG HG3 1 1
20 23120 1 1 37 ARG HH11 H 4.292 -4.521 6.857 1.00 . A A . 37 ARG HH11 1 1
20 23121 1 1 37 ARG HH12 H 3.461 -3.736 8.203 1.00 . A A . 37 ARG HH12 1 1
20 23122 1 1 37 ARG HH21 H 2.264 -6.445 9.711 1.00 . A A . 37 ARG HH21 1 1
20 23123 1 1 37 ARG HH22 H 2.481 -4.692 9.631 1.00 . A A . 37 ARG HH22 1 1
20 23124 1 1 37 ARG N N 1.947 -6.365 2.528 1.00 . A A . 37 ARG N 1 1
20 23125 1 1 37 ARG NE N 3.553 -6.870 7.572 1.00 . A A . 37 ARG NE 1 1
20 23126 1 1 37 ARG NH1 N 3.694 -4.570 7.667 1.00 . A A . 37 ARG NH1 1 1
20 23127 1 1 37 ARG NH2 N 2.627 -5.627 9.249 1.00 . A A . 37 ARG NH2 1 1
20 23128 1 1 37 ARG O O 3.016 -9.900 2.956 1.00 . A A . 37 ARG O 1 1
20 23129 1 1 38 PRO C C 0.811 -11.602 2.026 1.00 . A A . 38 PRO C 1 1
20 23130 1 1 38 PRO CA C 0.325 -10.578 3.050 1.00 . A A . 38 PRO CA 1 1
20 23131 1 1 38 PRO CB C -1.179 -10.404 2.838 1.00 . A A . 38 PRO CB 1 1
20 23132 1 1 38 PRO CD C -0.204 -8.258 3.003 1.00 . A A . 38 PRO CD 1 1
20 23133 1 1 38 PRO CG C -1.440 -9.041 3.436 1.00 . A A . 38 PRO CG 1 1
20 23134 1 1 38 PRO HA H 0.518 -10.959 4.056 1.00 . A A . 38 PRO HA 1 1
20 23135 1 1 38 PRO HB2 H -1.422 -10.374 1.775 1.00 . A A . 38 PRO HB2 1 1
20 23136 1 1 38 PRO HB3 H -1.760 -11.179 3.321 1.00 . A A . 38 PRO HB3 1 1
20 23137 1 1 38 PRO HD2 H -0.364 -7.830 2.009 1.00 . A A . 38 PRO HD2 1 1
20 23138 1 1 38 PRO HD3 H -0.006 -7.478 3.739 1.00 . A A . 38 PRO HD3 1 1
20 23139 1 1 38 PRO HG2 H -2.370 -8.632 3.048 1.00 . A A . 38 PRO HG2 1 1
20 23140 1 1 38 PRO HG3 H -1.465 -9.109 4.519 1.00 . A A . 38 PRO HG3 1 1
20 23141 1 1 38 PRO N N 0.885 -9.219 2.938 1.00 . A A . 38 PRO N 1 1
20 23142 1 1 38 PRO O O 0.923 -12.791 2.330 1.00 . A A . 38 PRO O 1 1
20 23143 1 1 39 PHE C C 2.680 -12.500 -0.481 1.00 . A A . 39 PHE C 1 1
20 23144 1 1 39 PHE CA C 1.265 -11.910 -0.391 1.00 . A A . 39 PHE CA 1 1
20 23145 1 1 39 PHE CB C 1.065 -11.020 -1.636 1.00 . A A . 39 PHE CB 1 1
20 23146 1 1 39 PHE CD1 C 0.997 -8.608 -0.907 1.00 . A A . 39 PHE CD1 1 1
20 23147 1 1 39 PHE CD2 C -1.060 -9.622 -1.731 1.00 . A A . 39 PHE CD2 1 1
20 23148 1 1 39 PHE CE1 C 0.312 -7.407 -0.709 1.00 . A A . 39 PHE CE1 1 1
20 23149 1 1 39 PHE CE2 C -1.719 -8.390 -1.590 1.00 . A A . 39 PHE CE2 1 1
20 23150 1 1 39 PHE CG C 0.311 -9.723 -1.423 1.00 . A A . 39 PHE CG 1 1
20 23151 1 1 39 PHE CZ C -1.037 -7.284 -1.079 1.00 . A A . 39 PHE CZ 1 1
20 23152 1 1 39 PHE H H 0.912 -10.130 0.673 1.00 . A A . 39 PHE H 1 1
20 23153 1 1 39 PHE HA H 0.526 -12.710 -0.405 1.00 . A A . 39 PHE HA 1 1
20 23154 1 1 39 PHE HB2 H 2.048 -10.749 -2.026 1.00 . A A . 39 PHE HB2 1 1
20 23155 1 1 39 PHE HB3 H 0.564 -11.604 -2.406 1.00 . A A . 39 PHE HB3 1 1
20 23156 1 1 39 PHE HD1 H 2.051 -8.652 -0.645 1.00 . A A . 39 PHE HD1 1 1
20 23157 1 1 39 PHE HD2 H -1.617 -10.477 -2.074 1.00 . A A . 39 PHE HD2 1 1
20 23158 1 1 39 PHE HE1 H 0.853 -6.584 -0.294 1.00 . A A . 39 PHE HE1 1 1
20 23159 1 1 39 PHE HE2 H -2.752 -8.283 -1.880 1.00 . A A . 39 PHE HE2 1 1
20 23160 1 1 39 PHE HZ H -1.564 -6.349 -0.969 1.00 . A A . 39 PHE HZ 1 1
20 23161 1 1 39 PHE N N 1.029 -11.123 0.807 1.00 . A A . 39 PHE N 1 1
20 23162 1 1 39 PHE O O 3.627 -11.967 0.104 1.00 . A A . 39 PHE O 1 1
20 23163 1 1 40 PRO C C 4.719 -13.193 -2.879 1.00 . A A . 40 PRO C 1 1
20 23164 1 1 40 PRO CA C 4.156 -14.033 -1.716 1.00 . A A . 40 PRO CA 1 1
20 23165 1 1 40 PRO CB C 3.914 -15.500 -2.103 1.00 . A A . 40 PRO CB 1 1
20 23166 1 1 40 PRO CD C 1.795 -14.440 -1.783 1.00 . A A . 40 PRO CD 1 1
20 23167 1 1 40 PRO CG C 2.489 -15.478 -2.653 1.00 . A A . 40 PRO CG 1 1
20 23168 1 1 40 PRO HA H 4.836 -13.932 -0.870 1.00 . A A . 40 PRO HA 1 1
20 23169 1 1 40 PRO HB2 H 4.619 -15.886 -2.839 1.00 . A A . 40 PRO HB2 1 1
20 23170 1 1 40 PRO HB3 H 3.947 -16.119 -1.212 1.00 . A A . 40 PRO HB3 1 1
20 23171 1 1 40 PRO HD2 H 1.047 -13.901 -2.361 1.00 . A A . 40 PRO HD2 1 1
20 23172 1 1 40 PRO HD3 H 1.324 -14.936 -0.930 1.00 . A A . 40 PRO HD3 1 1
20 23173 1 1 40 PRO HG2 H 2.497 -15.124 -3.688 1.00 . A A . 40 PRO HG2 1 1
20 23174 1 1 40 PRO HG3 H 2.006 -16.453 -2.587 1.00 . A A . 40 PRO HG3 1 1
20 23175 1 1 40 PRO N N 2.847 -13.555 -1.299 1.00 . A A . 40 PRO N 1 1
20 23176 1 1 40 PRO O O 4.183 -12.135 -3.220 1.00 . A A . 40 PRO O 1 1
20 23177 1 1 41 LEU C C 5.473 -12.656 -5.809 1.00 . A A . 41 LEU C 1 1
20 23178 1 1 41 LEU CA C 6.447 -13.127 -4.716 1.00 . A A . 41 LEU CA 1 1
20 23179 1 1 41 LEU CB C 7.377 -14.188 -5.350 1.00 . A A . 41 LEU CB 1 1
20 23180 1 1 41 LEU CD1 C 9.318 -13.867 -3.747 1.00 . A A . 41 LEU CD1 1 1
20 23181 1 1 41 LEU CD2 C 7.976 -15.940 -3.546 1.00 . A A . 41 LEU CD2 1 1
20 23182 1 1 41 LEU CG C 8.484 -14.874 -4.521 1.00 . A A . 41 LEU CG 1 1
20 23183 1 1 41 LEU H H 6.158 -14.560 -3.176 1.00 . A A . 41 LEU H 1 1
20 23184 1 1 41 LEU HA H 7.042 -12.265 -4.405 1.00 . A A . 41 LEU HA 1 1
20 23185 1 1 41 LEU HB2 H 6.756 -14.973 -5.787 1.00 . A A . 41 LEU HB2 1 1
20 23186 1 1 41 LEU HB3 H 7.879 -13.698 -6.186 1.00 . A A . 41 LEU HB3 1 1
20 23187 1 1 41 LEU HD11 H 10.157 -14.373 -3.271 1.00 . A A . 41 LEU HD11 1 1
20 23188 1 1 41 LEU HD12 H 9.699 -13.104 -4.421 1.00 . A A . 41 LEU HD12 1 1
20 23189 1 1 41 LEU HD13 H 8.697 -13.409 -2.978 1.00 . A A . 41 LEU HD13 1 1
20 23190 1 1 41 LEU HD21 H 7.252 -16.587 -4.048 1.00 . A A . 41 LEU HD21 1 1
20 23191 1 1 41 LEU HD22 H 8.819 -16.551 -3.222 1.00 . A A . 41 LEU HD22 1 1
20 23192 1 1 41 LEU HD23 H 7.531 -15.490 -2.663 1.00 . A A . 41 LEU HD23 1 1
20 23193 1 1 41 LEU HG H 9.142 -15.379 -5.229 1.00 . A A . 41 LEU HG 1 1
20 23194 1 1 41 LEU N N 5.786 -13.690 -3.524 1.00 . A A . 41 LEU N 1 1
20 23195 1 1 41 LEU O O 5.803 -11.778 -6.605 1.00 . A A . 41 LEU O 1 1
20 23196 1 1 42 ASP C C 2.631 -11.701 -6.974 1.00 . A A . 42 ASP C 1 1
20 23197 1 1 42 ASP CA C 3.265 -13.110 -6.904 1.00 . A A . 42 ASP CA 1 1
20 23198 1 1 42 ASP CB C 2.176 -14.174 -6.686 1.00 . A A . 42 ASP CB 1 1
20 23199 1 1 42 ASP CG C 2.701 -15.613 -6.853 1.00 . A A . 42 ASP CG 1 1
20 23200 1 1 42 ASP H H 4.144 -14.021 -5.201 1.00 . A A . 42 ASP H 1 1
20 23201 1 1 42 ASP HA H 3.721 -13.301 -7.876 1.00 . A A . 42 ASP HA 1 1
20 23202 1 1 42 ASP HB2 H 1.750 -14.049 -5.691 1.00 . A A . 42 ASP HB2 1 1
20 23203 1 1 42 ASP HB3 H 1.374 -14.001 -7.405 1.00 . A A . 42 ASP HB3 1 1
20 23204 1 1 42 ASP N N 4.294 -13.279 -5.873 1.00 . A A . 42 ASP N 1 1
20 23205 1 1 42 ASP O O 2.132 -11.344 -8.047 1.00 . A A . 42 ASP O 1 1
20 23206 1 1 42 ASP OD1 O 3.447 -16.100 -5.975 1.00 . A A . 42 ASP OD1 1 1
20 23207 1 1 42 ASP OD2 O 2.354 -16.269 -7.867 1.00 . A A . 42 ASP OD2 1 1
20 23208 1 1 43 VAL C C 3.072 -8.601 -6.858 1.00 . A A . 43 VAL C 1 1
20 23209 1 1 43 VAL CA C 2.172 -9.481 -5.978 1.00 . A A . 43 VAL CA 1 1
20 23210 1 1 43 VAL CB C 1.969 -8.856 -4.583 1.00 . A A . 43 VAL CB 1 1
20 23211 1 1 43 VAL CG1 C 3.262 -8.634 -3.788 1.00 . A A . 43 VAL CG1 1 1
20 23212 1 1 43 VAL CG2 C 1.207 -7.521 -4.659 1.00 . A A . 43 VAL CG2 1 1
20 23213 1 1 43 VAL H H 3.129 -11.196 -5.069 1.00 . A A . 43 VAL H 1 1
20 23214 1 1 43 VAL HA H 1.188 -9.511 -6.445 1.00 . A A . 43 VAL HA 1 1
20 23215 1 1 43 VAL HB H 1.343 -9.545 -4.019 1.00 . A A . 43 VAL HB 1 1
20 23216 1 1 43 VAL HG11 H 3.019 -8.314 -2.775 1.00 . A A . 43 VAL HG11 1 1
20 23217 1 1 43 VAL HG12 H 3.831 -9.560 -3.726 1.00 . A A . 43 VAL HG12 1 1
20 23218 1 1 43 VAL HG13 H 3.873 -7.861 -4.251 1.00 . A A . 43 VAL HG13 1 1
20 23219 1 1 43 VAL HG21 H 0.253 -7.660 -5.161 1.00 . A A . 43 VAL HG21 1 1
20 23220 1 1 43 VAL HG22 H 1.003 -7.157 -3.651 1.00 . A A . 43 VAL HG22 1 1
20 23221 1 1 43 VAL HG23 H 1.786 -6.765 -5.191 1.00 . A A . 43 VAL HG23 1 1
20 23222 1 1 43 VAL N N 2.664 -10.877 -5.915 1.00 . A A . 43 VAL N 1 1
20 23223 1 1 43 VAL O O 4.296 -8.608 -6.723 1.00 . A A . 43 VAL O 1 1
20 23224 1 1 44 GLN C C 2.272 -5.557 -8.694 1.00 . A A . 44 GLN C 1 1
20 23225 1 1 44 GLN CA C 3.122 -6.835 -8.619 1.00 . A A . 44 GLN CA 1 1
20 23226 1 1 44 GLN CB C 3.355 -7.363 -10.059 1.00 . A A . 44 GLN CB 1 1
20 23227 1 1 44 GLN CD C 4.890 -9.394 -9.615 1.00 . A A . 44 GLN CD 1 1
20 23228 1 1 44 GLN CG C 3.633 -8.855 -10.285 1.00 . A A . 44 GLN CG 1 1
20 23229 1 1 44 GLN H H 1.445 -7.788 -7.733 1.00 . A A . 44 GLN H 1 1
20 23230 1 1 44 GLN HA H 4.091 -6.572 -8.189 1.00 . A A . 44 GLN HA 1 1
20 23231 1 1 44 GLN HB2 H 2.474 -7.123 -10.655 1.00 . A A . 44 GLN HB2 1 1
20 23232 1 1 44 GLN HB3 H 4.182 -6.797 -10.492 1.00 . A A . 44 GLN HB3 1 1
20 23233 1 1 44 GLN HE21 H 3.876 -10.986 -8.958 1.00 . A A . 44 GLN HE21 1 1
20 23234 1 1 44 GLN HE22 H 5.530 -10.856 -8.398 1.00 . A A . 44 GLN HE22 1 1
20 23235 1 1 44 GLN HG2 H 2.769 -9.428 -9.954 1.00 . A A . 44 GLN HG2 1 1
20 23236 1 1 44 GLN HG3 H 3.732 -9.025 -11.357 1.00 . A A . 44 GLN HG3 1 1
20 23237 1 1 44 GLN N N 2.458 -7.809 -7.737 1.00 . A A . 44 GLN N 1 1
20 23238 1 1 44 GLN NE2 N 4.795 -10.570 -9.034 1.00 . A A . 44 GLN NE2 1 1
20 23239 1 1 44 GLN O O 1.169 -5.481 -8.145 1.00 . A A . 44 GLN O 1 1
20 23240 1 1 44 GLN OE1 O 5.960 -8.796 -9.620 1.00 . A A . 44 GLN OE1 1 1
20 23241 1 1 45 GLU C C 0.599 -3.526 -10.282 1.00 . A A . 45 GLU C 1 1
20 23242 1 1 45 GLU CA C 1.996 -3.314 -9.670 1.00 . A A . 45 GLU CA 1 1
20 23243 1 1 45 GLU CB C 2.844 -2.336 -10.497 1.00 . A A . 45 GLU CB 1 1
20 23244 1 1 45 GLU CD C 3.372 -4.001 -12.400 1.00 . A A . 45 GLU CD 1 1
20 23245 1 1 45 GLU CG C 2.841 -2.606 -12.011 1.00 . A A . 45 GLU CG 1 1
20 23246 1 1 45 GLU H H 3.648 -4.657 -9.880 1.00 . A A . 45 GLU H 1 1
20 23247 1 1 45 GLU HA H 1.823 -2.842 -8.708 1.00 . A A . 45 GLU HA 1 1
20 23248 1 1 45 GLU HB2 H 2.442 -1.331 -10.347 1.00 . A A . 45 GLU HB2 1 1
20 23249 1 1 45 GLU HB3 H 3.869 -2.335 -10.125 1.00 . A A . 45 GLU HB3 1 1
20 23250 1 1 45 GLU HG2 H 1.816 -2.479 -12.361 1.00 . A A . 45 GLU HG2 1 1
20 23251 1 1 45 GLU HG3 H 3.452 -1.836 -12.482 1.00 . A A . 45 GLU HG3 1 1
20 23252 1 1 45 GLU N N 2.743 -4.552 -9.436 1.00 . A A . 45 GLU N 1 1
20 23253 1 1 45 GLU O O -0.264 -2.675 -10.101 1.00 . A A . 45 GLU O 1 1
20 23254 1 1 45 GLU OE1 O 4.536 -4.323 -12.072 1.00 . A A . 45 GLU OE1 1 1
20 23255 1 1 45 GLU OE2 O 2.612 -4.787 -13.013 1.00 . A A . 45 GLU OE2 1 1
20 23256 1 1 46 SER C C -1.967 -5.488 -10.425 1.00 . A A . 46 SER C 1 1
20 23257 1 1 46 SER CA C -0.970 -5.023 -11.507 1.00 . A A . 46 SER CA 1 1
20 23258 1 1 46 SER CB C -0.795 -6.144 -12.540 1.00 . A A . 46 SER CB 1 1
20 23259 1 1 46 SER H H 1.110 -5.295 -11.104 1.00 . A A . 46 SER H 1 1
20 23260 1 1 46 SER HA H -1.395 -4.165 -12.022 1.00 . A A . 46 SER HA 1 1
20 23261 1 1 46 SER HB2 H -0.241 -6.971 -12.089 1.00 . A A . 46 SER HB2 1 1
20 23262 1 1 46 SER HB3 H -1.780 -6.507 -12.839 1.00 . A A . 46 SER HB3 1 1
20 23263 1 1 46 SER HG H 0.797 -5.402 -13.423 1.00 . A A . 46 SER HG 1 1
20 23264 1 1 46 SER N N 0.344 -4.652 -10.959 1.00 . A A . 46 SER N 1 1
20 23265 1 1 46 SER O O -3.175 -5.259 -10.529 1.00 . A A . 46 SER O 1 1
20 23266 1 1 46 SER OG O -0.109 -5.668 -13.687 1.00 . A A . 46 SER OG 1 1
20 23267 1 1 47 GLU C C -2.539 -5.447 -7.277 1.00 . A A . 47 GLU C 1 1
20 23268 1 1 47 GLU CA C -2.264 -6.608 -8.233 1.00 . A A . 47 GLU CA 1 1
20 23269 1 1 47 GLU CB C -1.414 -7.694 -7.565 1.00 . A A . 47 GLU CB 1 1
20 23270 1 1 47 GLU CD C -0.877 -9.036 -9.713 1.00 . A A . 47 GLU CD 1 1
20 23271 1 1 47 GLU CG C -1.451 -9.051 -8.287 1.00 . A A . 47 GLU CG 1 1
20 23272 1 1 47 GLU H H -0.481 -6.087 -9.161 1.00 . A A . 47 GLU H 1 1
20 23273 1 1 47 GLU HA H -3.216 -7.025 -8.570 1.00 . A A . 47 GLU HA 1 1
20 23274 1 1 47 GLU HB2 H -0.381 -7.365 -7.478 1.00 . A A . 47 GLU HB2 1 1
20 23275 1 1 47 GLU HB3 H -1.771 -7.825 -6.559 1.00 . A A . 47 GLU HB3 1 1
20 23276 1 1 47 GLU HG2 H -0.867 -9.750 -7.685 1.00 . A A . 47 GLU HG2 1 1
20 23277 1 1 47 GLU HG3 H -2.486 -9.401 -8.297 1.00 . A A . 47 GLU HG3 1 1
20 23278 1 1 47 GLU N N -1.478 -6.094 -9.346 1.00 . A A . 47 GLU N 1 1
20 23279 1 1 47 GLU O O -3.652 -5.257 -6.777 1.00 . A A . 47 GLU O 1 1
20 23280 1 1 47 GLU OE1 O 0.242 -8.510 -9.909 1.00 . A A . 47 GLU OE1 1 1
20 23281 1 1 47 GLU OE2 O -1.535 -9.566 -10.642 1.00 . A A . 47 GLU OE2 1 1
20 23282 1 1 48 LEU C C -2.643 -2.437 -7.342 1.00 . A A . 48 LEU C 1 1
20 23283 1 1 48 LEU CA C -1.699 -3.305 -6.485 1.00 . A A . 48 LEU CA 1 1
20 23284 1 1 48 LEU CB C -0.319 -2.677 -6.301 1.00 . A A . 48 LEU CB 1 1
20 23285 1 1 48 LEU CD1 C 2.066 -2.856 -5.616 1.00 . A A . 48 LEU CD1 1 1
20 23286 1 1 48 LEU CD2 C 0.463 -3.524 -4.016 1.00 . A A . 48 LEU CD2 1 1
20 23287 1 1 48 LEU CG C 0.704 -3.501 -5.504 1.00 . A A . 48 LEU CG 1 1
20 23288 1 1 48 LEU H H -0.635 -4.767 -7.569 1.00 . A A . 48 LEU H 1 1
20 23289 1 1 48 LEU HA H -2.156 -3.447 -5.505 1.00 . A A . 48 LEU HA 1 1
20 23290 1 1 48 LEU HB2 H 0.100 -2.436 -7.267 1.00 . A A . 48 LEU HB2 1 1
20 23291 1 1 48 LEU HB3 H -0.462 -1.730 -5.833 1.00 . A A . 48 LEU HB3 1 1
20 23292 1 1 48 LEU HD11 H 2.309 -2.764 -6.657 1.00 . A A . 48 LEU HD11 1 1
20 23293 1 1 48 LEU HD12 H 2.047 -1.873 -5.153 1.00 . A A . 48 LEU HD12 1 1
20 23294 1 1 48 LEU HD13 H 2.812 -3.465 -5.106 1.00 . A A . 48 LEU HD13 1 1
20 23295 1 1 48 LEU HD21 H 0.463 -2.490 -3.656 1.00 . A A . 48 LEU HD21 1 1
20 23296 1 1 48 LEU HD22 H -0.478 -4.025 -3.806 1.00 . A A . 48 LEU HD22 1 1
20 23297 1 1 48 LEU HD23 H 1.284 -4.088 -3.565 1.00 . A A . 48 LEU HD23 1 1
20 23298 1 1 48 LEU HG H 0.765 -4.523 -5.868 1.00 . A A . 48 LEU HG 1 1
20 23299 1 1 48 LEU N N -1.529 -4.586 -7.122 1.00 . A A . 48 LEU N 1 1
20 23300 1 1 48 LEU O O -3.481 -1.749 -6.793 1.00 . A A . 48 LEU O 1 1
20 23301 1 1 49 ASN C C -5.086 -2.386 -9.193 1.00 . A A . 49 ASN C 1 1
20 23302 1 1 49 ASN CA C -3.673 -1.855 -9.495 1.00 . A A . 49 ASN CA 1 1
20 23303 1 1 49 ASN CB C -3.357 -1.913 -10.998 1.00 . A A . 49 ASN CB 1 1
20 23304 1 1 49 ASN CG C -2.737 -0.627 -11.520 1.00 . A A . 49 ASN CG 1 1
20 23305 1 1 49 ASN H H -1.889 -3.056 -9.101 1.00 . A A . 49 ASN H 1 1
20 23306 1 1 49 ASN HA H -3.710 -0.804 -9.205 1.00 . A A . 49 ASN HA 1 1
20 23307 1 1 49 ASN HB2 H -2.702 -2.744 -11.219 1.00 . A A . 49 ASN HB2 1 1
20 23308 1 1 49 ASN HB3 H -4.281 -2.071 -11.559 1.00 . A A . 49 ASN HB3 1 1
20 23309 1 1 49 ASN HD21 H -0.901 -1.194 -10.921 1.00 . A A . 49 ASN HD21 1 1
20 23310 1 1 49 ASN HD22 H -1.022 0.384 -11.711 1.00 . A A . 49 ASN HD22 1 1
20 23311 1 1 49 ASN N N -2.633 -2.516 -8.674 1.00 . A A . 49 ASN N 1 1
20 23312 1 1 49 ASN ND2 N -1.442 -0.470 -11.386 1.00 . A A . 49 ASN ND2 1 1
20 23313 1 1 49 ASN O O -6.021 -1.592 -9.093 1.00 . A A . 49 ASN O 1 1
20 23314 1 1 49 ASN OD1 O -3.412 0.247 -12.048 1.00 . A A . 49 ASN OD1 1 1
20 23315 1 1 50 GLU C C -7.004 -3.731 -7.169 1.00 . A A . 50 GLU C 1 1
20 23316 1 1 50 GLU CA C -6.509 -4.285 -8.525 1.00 . A A . 50 GLU CA 1 1
20 23317 1 1 50 GLU CB C -6.297 -5.808 -8.454 1.00 . A A . 50 GLU CB 1 1
20 23318 1 1 50 GLU CD C -7.559 -8.012 -8.587 1.00 . A A . 50 GLU CD 1 1
20 23319 1 1 50 GLU CG C -7.563 -6.508 -8.918 1.00 . A A . 50 GLU CG 1 1
20 23320 1 1 50 GLU H H -4.512 -4.349 -9.180 1.00 . A A . 50 GLU H 1 1
20 23321 1 1 50 GLU HA H -7.272 -4.062 -9.273 1.00 . A A . 50 GLU HA 1 1
20 23322 1 1 50 GLU HB2 H -5.473 -6.114 -9.101 1.00 . A A . 50 GLU HB2 1 1
20 23323 1 1 50 GLU HB3 H -6.064 -6.104 -7.429 1.00 . A A . 50 GLU HB3 1 1
20 23324 1 1 50 GLU HG2 H -8.392 -6.009 -8.426 1.00 . A A . 50 GLU HG2 1 1
20 23325 1 1 50 GLU HG3 H -7.662 -6.345 -9.994 1.00 . A A . 50 GLU HG3 1 1
20 23326 1 1 50 GLU N N -5.256 -3.693 -8.984 1.00 . A A . 50 GLU N 1 1
20 23327 1 1 50 GLU O O -8.201 -3.493 -6.995 1.00 . A A . 50 GLU O 1 1
20 23328 1 1 50 GLU OE1 O -7.778 -8.380 -7.406 1.00 . A A . 50 GLU OE1 1 1
20 23329 1 1 50 GLU OE2 O -7.359 -8.842 -9.506 1.00 . A A . 50 GLU OE2 1 1
20 23330 1 1 51 ILE C C -6.481 -1.516 -4.697 1.00 . A A . 51 ILE C 1 1
20 23331 1 1 51 ILE CA C -6.386 -3.050 -4.852 1.00 . A A . 51 ILE CA 1 1
20 23332 1 1 51 ILE CB C -5.274 -3.595 -3.925 1.00 . A A . 51 ILE CB 1 1
20 23333 1 1 51 ILE CD1 C -4.109 -5.786 -3.210 1.00 . A A . 51 ILE CD1 1 1
20 23334 1 1 51 ILE CG1 C -5.372 -5.134 -3.790 1.00 . A A . 51 ILE CG1 1 1
20 23335 1 1 51 ILE CG2 C -5.262 -2.929 -2.529 1.00 . A A . 51 ILE CG2 1 1
20 23336 1 1 51 ILE H H -5.134 -3.803 -6.436 1.00 . A A . 51 ILE H 1 1
20 23337 1 1 51 ILE HA H -7.339 -3.471 -4.521 1.00 . A A . 51 ILE HA 1 1
20 23338 1 1 51 ILE HB H -4.346 -3.360 -4.438 1.00 . A A . 51 ILE HB 1 1
20 23339 1 1 51 ILE HD11 H -3.230 -5.461 -3.772 1.00 . A A . 51 ILE HD11 1 1
20 23340 1 1 51 ILE HD12 H -3.991 -5.531 -2.159 1.00 . A A . 51 ILE HD12 1 1
20 23341 1 1 51 ILE HD13 H -4.195 -6.869 -3.293 1.00 . A A . 51 ILE HD13 1 1
20 23342 1 1 51 ILE HG12 H -6.227 -5.390 -3.161 1.00 . A A . 51 ILE HG12 1 1
20 23343 1 1 51 ILE HG13 H -5.539 -5.581 -4.770 1.00 . A A . 51 ILE HG13 1 1
20 23344 1 1 51 ILE HG21 H -4.472 -3.349 -1.910 1.00 . A A . 51 ILE HG21 1 1
20 23345 1 1 51 ILE HG22 H -5.072 -1.854 -2.604 1.00 . A A . 51 ILE HG22 1 1
20 23346 1 1 51 ILE HG23 H -6.225 -3.079 -2.048 1.00 . A A . 51 ILE HG23 1 1
20 23347 1 1 51 ILE N N -6.085 -3.501 -6.227 1.00 . A A . 51 ILE N 1 1
20 23348 1 1 51 ILE O O -7.357 -1.023 -3.991 1.00 . A A . 51 ILE O 1 1
20 23349 1 1 52 PHE C C -5.958 1.527 -6.284 1.00 . A A . 52 PHE C 1 1
20 23350 1 1 52 PHE CA C -5.320 0.668 -5.179 1.00 . A A . 52 PHE CA 1 1
20 23351 1 1 52 PHE CB C -3.827 0.963 -5.171 1.00 . A A . 52 PHE CB 1 1
20 23352 1 1 52 PHE CD1 C -2.764 -0.892 -3.832 1.00 . A A . 52 PHE CD1 1 1
20 23353 1 1 52 PHE CD2 C -2.645 1.384 -2.993 1.00 . A A . 52 PHE CD2 1 1
20 23354 1 1 52 PHE CE1 C -1.932 -1.336 -2.803 1.00 . A A . 52 PHE CE1 1 1
20 23355 1 1 52 PHE CE2 C -1.766 0.945 -2.001 1.00 . A A . 52 PHE CE2 1 1
20 23356 1 1 52 PHE CG C -3.085 0.468 -3.957 1.00 . A A . 52 PHE CG 1 1
20 23357 1 1 52 PHE CZ C -1.370 -0.396 -1.939 1.00 . A A . 52 PHE CZ 1 1
20 23358 1 1 52 PHE H H -4.903 -1.282 -5.899 1.00 . A A . 52 PHE H 1 1
20 23359 1 1 52 PHE HA H -5.637 0.981 -4.194 1.00 . A A . 52 PHE HA 1 1
20 23360 1 1 52 PHE HB2 H -3.367 0.530 -6.047 1.00 . A A . 52 PHE HB2 1 1
20 23361 1 1 52 PHE HB3 H -3.685 2.043 -5.234 1.00 . A A . 52 PHE HB3 1 1
20 23362 1 1 52 PHE HD1 H -3.135 -1.606 -4.526 1.00 . A A . 52 PHE HD1 1 1
20 23363 1 1 52 PHE HD2 H -2.956 2.420 -3.025 1.00 . A A . 52 PHE HD2 1 1
20 23364 1 1 52 PHE HE1 H -1.680 -2.381 -2.722 1.00 . A A . 52 PHE HE1 1 1
20 23365 1 1 52 PHE HE2 H -1.348 1.658 -1.335 1.00 . A A . 52 PHE HE2 1 1
20 23366 1 1 52 PHE HZ H -0.582 -0.699 -1.278 1.00 . A A . 52 PHE HZ 1 1
20 23367 1 1 52 PHE N N -5.572 -0.774 -5.339 1.00 . A A . 52 PHE N 1 1
20 23368 1 1 52 PHE O O -6.208 2.718 -6.085 1.00 . A A . 52 PHE O 1 1
20 23369 1 1 53 GLY C C -8.360 2.190 -8.098 1.00 . A A . 53 GLY C 1 1
20 23370 1 1 53 GLY CA C -7.040 1.515 -8.524 1.00 . A A . 53 GLY CA 1 1
20 23371 1 1 53 GLY H H -6.008 -0.056 -7.533 1.00 . A A . 53 GLY H 1 1
20 23372 1 1 53 GLY HA2 H -6.426 2.253 -9.040 1.00 . A A . 53 GLY HA2 1 1
20 23373 1 1 53 GLY HA3 H -7.291 0.729 -9.235 1.00 . A A . 53 GLY HA3 1 1
20 23374 1 1 53 GLY N N -6.251 0.922 -7.439 1.00 . A A . 53 GLY N 1 1
20 23375 1 1 53 GLY O O -8.686 3.226 -8.686 1.00 . A A . 53 GLY O 1 1
20 23376 1 1 54 PRO C C -9.989 3.779 -5.960 1.00 . A A . 54 PRO C 1 1
20 23377 1 1 54 PRO CA C -10.291 2.394 -6.562 1.00 . A A . 54 PRO CA 1 1
20 23378 1 1 54 PRO CB C -10.895 1.462 -5.504 1.00 . A A . 54 PRO CB 1 1
20 23379 1 1 54 PRO CD C -8.934 0.457 -6.334 1.00 . A A . 54 PRO CD 1 1
20 23380 1 1 54 PRO CG C -10.325 0.086 -5.844 1.00 . A A . 54 PRO CG 1 1
20 23381 1 1 54 PRO HA H -11.008 2.518 -7.375 1.00 . A A . 54 PRO HA 1 1
20 23382 1 1 54 PRO HB2 H -10.549 1.749 -4.506 1.00 . A A . 54 PRO HB2 1 1
20 23383 1 1 54 PRO HB3 H -11.985 1.463 -5.533 1.00 . A A . 54 PRO HB3 1 1
20 23384 1 1 54 PRO HD2 H -8.320 0.685 -5.467 1.00 . A A . 54 PRO HD2 1 1
20 23385 1 1 54 PRO HD3 H -8.476 -0.361 -6.897 1.00 . A A . 54 PRO HD3 1 1
20 23386 1 1 54 PRO HG2 H -10.284 -0.566 -4.965 1.00 . A A . 54 PRO HG2 1 1
20 23387 1 1 54 PRO HG3 H -10.898 -0.372 -6.645 1.00 . A A . 54 PRO HG3 1 1
20 23388 1 1 54 PRO N N -9.113 1.695 -7.086 1.00 . A A . 54 PRO N 1 1
20 23389 1 1 54 PRO O O -10.881 4.630 -5.905 1.00 . A A . 54 PRO O 1 1
20 23390 1 1 55 PHE C C -7.986 6.349 -5.771 1.00 . A A . 55 PHE C 1 1
20 23391 1 1 55 PHE CA C -8.379 5.258 -4.784 1.00 . A A . 55 PHE CA 1 1
20 23392 1 1 55 PHE CB C -7.169 5.033 -3.853 1.00 . A A . 55 PHE CB 1 1
20 23393 1 1 55 PHE CD1 C -8.293 3.065 -2.725 1.00 . A A . 55 PHE CD1 1 1
20 23394 1 1 55 PHE CD2 C -5.862 3.245 -2.678 1.00 . A A . 55 PHE CD2 1 1
20 23395 1 1 55 PHE CE1 C -8.219 1.808 -2.119 1.00 . A A . 55 PHE CE1 1 1
20 23396 1 1 55 PHE CE2 C -5.800 2.033 -1.964 1.00 . A A . 55 PHE CE2 1 1
20 23397 1 1 55 PHE CG C -7.118 3.766 -3.037 1.00 . A A . 55 PHE CG 1 1
20 23398 1 1 55 PHE CZ C -6.977 1.303 -1.718 1.00 . A A . 55 PHE CZ 1 1
20 23399 1 1 55 PHE H H -8.056 3.294 -5.543 1.00 . A A . 55 PHE H 1 1
20 23400 1 1 55 PHE HA H -9.223 5.595 -4.179 1.00 . A A . 55 PHE HA 1 1
20 23401 1 1 55 PHE HB2 H -6.269 5.015 -4.460 1.00 . A A . 55 PHE HB2 1 1
20 23402 1 1 55 PHE HB3 H -7.079 5.896 -3.201 1.00 . A A . 55 PHE HB3 1 1
20 23403 1 1 55 PHE HD1 H -9.251 3.463 -3.017 1.00 . A A . 55 PHE HD1 1 1
20 23404 1 1 55 PHE HD2 H -4.959 3.769 -2.997 1.00 . A A . 55 PHE HD2 1 1
20 23405 1 1 55 PHE HE1 H -9.117 1.229 -1.966 1.00 . A A . 55 PHE HE1 1 1
20 23406 1 1 55 PHE HE2 H -4.851 1.622 -1.649 1.00 . A A . 55 PHE HE2 1 1
20 23407 1 1 55 PHE HZ H -6.941 0.333 -1.253 1.00 . A A . 55 PHE HZ 1 1
20 23408 1 1 55 PHE N N -8.758 4.022 -5.483 1.00 . A A . 55 PHE N 1 1
20 23409 1 1 55 PHE O O -8.455 7.487 -5.673 1.00 . A A . 55 PHE O 1 1
20 23410 1 1 56 GLY C C -5.239 7.035 -8.031 1.00 . A A . 56 GLY C 1 1
20 23411 1 1 56 GLY CA C -6.745 6.762 -7.870 1.00 . A A . 56 GLY CA 1 1
20 23412 1 1 56 GLY H H -6.775 5.021 -6.665 1.00 . A A . 56 GLY H 1 1
20 23413 1 1 56 GLY HA2 H -7.090 6.210 -8.737 1.00 . A A . 56 GLY HA2 1 1
20 23414 1 1 56 GLY HA3 H -7.273 7.708 -7.826 1.00 . A A . 56 GLY HA3 1 1
20 23415 1 1 56 GLY N N -7.109 5.976 -6.707 1.00 . A A . 56 GLY N 1 1
20 23416 1 1 56 GLY O O -4.628 6.454 -8.930 1.00 . A A . 56 GLY O 1 1
20 23417 1 1 57 PRO C C -2.147 7.387 -7.615 1.00 . A A . 57 PRO C 1 1
20 23418 1 1 57 PRO CA C -3.265 8.412 -7.385 1.00 . A A . 57 PRO CA 1 1
20 23419 1 1 57 PRO CB C -2.993 9.329 -6.191 1.00 . A A . 57 PRO CB 1 1
20 23420 1 1 57 PRO CD C -5.287 8.689 -6.154 1.00 . A A . 57 PRO CD 1 1
20 23421 1 1 57 PRO CG C -4.380 9.894 -5.906 1.00 . A A . 57 PRO CG 1 1
20 23422 1 1 57 PRO HA H -3.288 9.033 -8.275 1.00 . A A . 57 PRO HA 1 1
20 23423 1 1 57 PRO HB2 H -2.657 8.754 -5.325 1.00 . A A . 57 PRO HB2 1 1
20 23424 1 1 57 PRO HB3 H -2.277 10.116 -6.429 1.00 . A A . 57 PRO HB3 1 1
20 23425 1 1 57 PRO HD2 H -5.368 8.090 -5.245 1.00 . A A . 57 PRO HD2 1 1
20 23426 1 1 57 PRO HD3 H -6.272 9.037 -6.461 1.00 . A A . 57 PRO HD3 1 1
20 23427 1 1 57 PRO HG2 H -4.470 10.277 -4.896 1.00 . A A . 57 PRO HG2 1 1
20 23428 1 1 57 PRO HG3 H -4.610 10.679 -6.632 1.00 . A A . 57 PRO HG3 1 1
20 23429 1 1 57 PRO N N -4.628 7.904 -7.194 1.00 . A A . 57 PRO N 1 1
20 23430 1 1 57 PRO O O -1.409 7.527 -8.592 1.00 . A A . 57 PRO O 1 1
20 23431 1 1 58 MET C C 0.352 5.757 -7.349 1.00 . A A . 58 MET C 1 1
20 23432 1 1 58 MET CA C -0.960 5.348 -6.668 1.00 . A A . 58 MET CA 1 1
20 23433 1 1 58 MET CB C -1.454 3.991 -7.130 1.00 . A A . 58 MET CB 1 1
20 23434 1 1 58 MET CE C -2.186 1.294 -8.252 1.00 . A A . 58 MET CE 1 1
20 23435 1 1 58 MET CG C -2.143 4.011 -8.499 1.00 . A A . 58 MET CG 1 1
20 23436 1 1 58 MET H H -2.745 6.382 -6.019 1.00 . A A . 58 MET H 1 1
20 23437 1 1 58 MET HA H -0.671 5.199 -5.623 1.00 . A A . 58 MET HA 1 1
20 23438 1 1 58 MET HB2 H -0.575 3.345 -7.164 1.00 . A A . 58 MET HB2 1 1
20 23439 1 1 58 MET HB3 H -2.149 3.591 -6.389 1.00 . A A . 58 MET HB3 1 1
20 23440 1 1 58 MET HE1 H -1.960 0.304 -8.634 1.00 . A A . 58 MET HE1 1 1
20 23441 1 1 58 MET HE2 H -1.589 1.462 -7.351 1.00 . A A . 58 MET HE2 1 1
20 23442 1 1 58 MET HE3 H -3.241 1.382 -7.991 1.00 . A A . 58 MET HE3 1 1
20 23443 1 1 58 MET HG2 H -3.218 4.098 -8.325 1.00 . A A . 58 MET HG2 1 1
20 23444 1 1 58 MET HG3 H -1.815 4.883 -9.064 1.00 . A A . 58 MET HG3 1 1
20 23445 1 1 58 MET N N -2.031 6.384 -6.732 1.00 . A A . 58 MET N 1 1
20 23446 1 1 58 MET O O 0.812 5.215 -8.364 1.00 . A A . 58 MET O 1 1
20 23447 1 1 58 MET SD S -1.800 2.541 -9.500 1.00 . A A . 58 MET SD 1 1
20 23448 1 1 59 LYS C C 3.342 6.939 -7.276 1.00 . A A . 59 LYS C 1 1
20 23449 1 1 59 LYS CA C 1.987 7.638 -7.253 1.00 . A A . 59 LYS CA 1 1
20 23450 1 1 59 LYS CB C 1.949 8.831 -6.306 1.00 . A A . 59 LYS CB 1 1
20 23451 1 1 59 LYS CD C 4.138 10.157 -6.502 1.00 . A A . 59 LYS CD 1 1
20 23452 1 1 59 LYS CE C 4.653 9.721 -5.126 1.00 . A A . 59 LYS CE 1 1
20 23453 1 1 59 LYS CG C 2.636 10.097 -6.749 1.00 . A A . 59 LYS CG 1 1
20 23454 1 1 59 LYS H H 0.523 7.072 -5.880 1.00 . A A . 59 LYS H 1 1
20 23455 1 1 59 LYS HA H 1.741 7.948 -8.271 1.00 . A A . 59 LYS HA 1 1
20 23456 1 1 59 LYS HB2 H 0.905 9.112 -6.146 1.00 . A A . 59 LYS HB2 1 1
20 23457 1 1 59 LYS HB3 H 2.373 8.529 -5.360 1.00 . A A . 59 LYS HB3 1 1
20 23458 1 1 59 LYS HD2 H 4.672 9.629 -7.291 1.00 . A A . 59 LYS HD2 1 1
20 23459 1 1 59 LYS HD3 H 4.328 11.206 -6.569 1.00 . A A . 59 LYS HD3 1 1
20 23460 1 1 59 LYS HE2 H 4.149 10.329 -4.365 1.00 . A A . 59 LYS HE2 1 1
20 23461 1 1 59 LYS HE3 H 4.401 8.671 -4.959 1.00 . A A . 59 LYS HE3 1 1
20 23462 1 1 59 LYS HG2 H 2.421 10.294 -7.802 1.00 . A A . 59 LYS HG2 1 1
20 23463 1 1 59 LYS HG3 H 2.180 10.888 -6.166 1.00 . A A . 59 LYS HG3 1 1
20 23464 1 1 59 LYS HZ1 H 6.445 9.649 -4.088 1.00 . A A . 59 LYS HZ1 1 1
20 23465 1 1 59 LYS HZ2 H 6.642 9.296 -5.663 1.00 . A A . 59 LYS HZ2 1 1
20 23466 1 1 59 LYS HZ3 H 6.404 10.854 -5.195 1.00 . A A . 59 LYS HZ3 1 1
20 23467 1 1 59 LYS N N 0.905 6.808 -6.772 1.00 . A A . 59 LYS N 1 1
20 23468 1 1 59 LYS NZ N 6.124 9.901 -5.023 1.00 . A A . 59 LYS NZ 1 1
20 23469 1 1 59 LYS O O 4.142 7.190 -8.169 1.00 . A A . 59 LYS O 1 1
20 23470 1 1 60 GLU C C 4.459 3.791 -5.768 1.00 . A A . 60 GLU C 1 1
20 23471 1 1 60 GLU CA C 4.755 5.156 -6.348 1.00 . A A . 60 GLU CA 1 1
20 23472 1 1 60 GLU CB C 6.009 5.836 -5.755 1.00 . A A . 60 GLU CB 1 1
20 23473 1 1 60 GLU CD C 8.211 6.946 -6.321 1.00 . A A . 60 GLU CD 1 1
20 23474 1 1 60 GLU CG C 7.136 5.947 -6.786 1.00 . A A . 60 GLU CG 1 1
20 23475 1 1 60 GLU H H 2.862 5.854 -5.621 1.00 . A A . 60 GLU H 1 1
20 23476 1 1 60 GLU HA H 4.930 4.877 -7.380 1.00 . A A . 60 GLU HA 1 1
20 23477 1 1 60 GLU HB2 H 5.748 6.838 -5.415 1.00 . A A . 60 GLU HB2 1 1
20 23478 1 1 60 GLU HB3 H 6.373 5.274 -4.889 1.00 . A A . 60 GLU HB3 1 1
20 23479 1 1 60 GLU HG2 H 7.566 4.955 -6.951 1.00 . A A . 60 GLU HG2 1 1
20 23480 1 1 60 GLU HG3 H 6.726 6.290 -7.737 1.00 . A A . 60 GLU HG3 1 1
20 23481 1 1 60 GLU N N 3.589 6.043 -6.313 1.00 . A A . 60 GLU N 1 1
20 23482 1 1 60 GLU O O 3.446 3.586 -5.102 1.00 . A A . 60 GLU O 1 1
20 23483 1 1 60 GLU OE1 O 7.923 8.170 -6.305 1.00 . A A . 60 GLU OE1 1 1
20 23484 1 1 60 GLU OE2 O 9.341 6.518 -5.988 1.00 . A A . 60 GLU OE2 1 1
20 23485 1 1 61 VAL C C 6.391 0.667 -5.826 1.00 . A A . 61 VAL C 1 1
20 23486 1 1 61 VAL CA C 5.062 1.410 -5.980 1.00 . A A . 61 VAL CA 1 1
20 23487 1 1 61 VAL CB C 4.278 0.929 -7.243 1.00 . A A . 61 VAL CB 1 1
20 23488 1 1 61 VAL CG1 C 3.588 -0.398 -6.989 1.00 . A A . 61 VAL CG1 1 1
20 23489 1 1 61 VAL CG2 C 3.178 1.853 -7.798 1.00 . A A . 61 VAL CG2 1 1
20 23490 1 1 61 VAL H H 6.137 3.111 -6.649 1.00 . A A . 61 VAL H 1 1
20 23491 1 1 61 VAL HA H 4.511 1.223 -5.046 1.00 . A A . 61 VAL HA 1 1
20 23492 1 1 61 VAL HB H 4.979 0.794 -8.063 1.00 . A A . 61 VAL HB 1 1
20 23493 1 1 61 VAL HG11 H 4.256 -1.065 -6.456 1.00 . A A . 61 VAL HG11 1 1
20 23494 1 1 61 VAL HG12 H 2.690 -0.227 -6.402 1.00 . A A . 61 VAL HG12 1 1
20 23495 1 1 61 VAL HG13 H 3.313 -0.850 -7.952 1.00 . A A . 61 VAL HG13 1 1
20 23496 1 1 61 VAL HG21 H 2.442 2.080 -7.031 1.00 . A A . 61 VAL HG21 1 1
20 23497 1 1 61 VAL HG22 H 3.613 2.778 -8.176 1.00 . A A . 61 VAL HG22 1 1
20 23498 1 1 61 VAL HG23 H 2.674 1.368 -8.633 1.00 . A A . 61 VAL HG23 1 1
20 23499 1 1 61 VAL N N 5.321 2.840 -6.117 1.00 . A A . 61 VAL N 1 1
20 23500 1 1 61 VAL O O 6.879 0.016 -6.755 1.00 . A A . 61 VAL O 1 1
20 23501 1 1 62 LYS C C 7.716 -1.464 -4.140 1.00 . A A . 62 LYS C 1 1
20 23502 1 1 62 LYS CA C 8.203 -0.027 -4.334 1.00 . A A . 62 LYS CA 1 1
20 23503 1 1 62 LYS CB C 8.901 0.482 -3.064 1.00 . A A . 62 LYS CB 1 1
20 23504 1 1 62 LYS CD C 9.905 2.410 -1.752 1.00 . A A . 62 LYS CD 1 1
20 23505 1 1 62 LYS CE C 11.416 2.212 -1.925 1.00 . A A . 62 LYS CE 1 1
20 23506 1 1 62 LYS CG C 9.100 2.007 -2.995 1.00 . A A . 62 LYS CG 1 1
20 23507 1 1 62 LYS H H 6.579 1.309 -3.901 1.00 . A A . 62 LYS H 1 1
20 23508 1 1 62 LYS HA H 8.914 0.003 -5.162 1.00 . A A . 62 LYS HA 1 1
20 23509 1 1 62 LYS HB2 H 8.310 0.183 -2.204 1.00 . A A . 62 LYS HB2 1 1
20 23510 1 1 62 LYS HB3 H 9.867 -0.015 -2.988 1.00 . A A . 62 LYS HB3 1 1
20 23511 1 1 62 LYS HD2 H 9.703 3.453 -1.513 1.00 . A A . 62 LYS HD2 1 1
20 23512 1 1 62 LYS HD3 H 9.569 1.816 -0.900 1.00 . A A . 62 LYS HD3 1 1
20 23513 1 1 62 LYS HE2 H 11.872 2.145 -0.933 1.00 . A A . 62 LYS HE2 1 1
20 23514 1 1 62 LYS HE3 H 11.597 1.266 -2.446 1.00 . A A . 62 LYS HE3 1 1
20 23515 1 1 62 LYS HG2 H 9.600 2.359 -3.899 1.00 . A A . 62 LYS HG2 1 1
20 23516 1 1 62 LYS HG3 H 8.126 2.491 -2.930 1.00 . A A . 62 LYS HG3 1 1
20 23517 1 1 62 LYS HZ1 H 11.571 3.522 -3.548 1.00 . A A . 62 LYS HZ1 1 1
20 23518 1 1 62 LYS HZ2 H 11.997 4.193 -2.099 1.00 . A A . 62 LYS HZ2 1 1
20 23519 1 1 62 LYS HZ3 H 13.010 3.163 -2.860 1.00 . A A . 62 LYS HZ3 1 1
20 23520 1 1 62 LYS N N 7.029 0.797 -4.658 1.00 . A A . 62 LYS N 1 1
20 23521 1 1 62 LYS NZ N 12.035 3.344 -2.667 1.00 . A A . 62 LYS NZ 1 1
20 23522 1 1 62 LYS O O 6.812 -1.670 -3.335 1.00 . A A . 62 LYS O 1 1
20 23523 1 1 63 ILE C C 9.180 -4.731 -4.526 1.00 . A A . 63 ILE C 1 1
20 23524 1 1 63 ILE CA C 7.916 -3.875 -4.668 1.00 . A A . 63 ILE CA 1 1
20 23525 1 1 63 ILE CB C 6.988 -4.407 -5.788 1.00 . A A . 63 ILE CB 1 1
20 23526 1 1 63 ILE CD1 C 4.778 -3.925 -7.046 1.00 . A A . 63 ILE CD1 1 1
20 23527 1 1 63 ILE CG1 C 5.835 -3.420 -6.067 1.00 . A A . 63 ILE CG1 1 1
20 23528 1 1 63 ILE CG2 C 6.435 -5.789 -5.382 1.00 . A A . 63 ILE CG2 1 1
20 23529 1 1 63 ILE H H 8.951 -2.198 -5.540 1.00 . A A . 63 ILE H 1 1
20 23530 1 1 63 ILE HA H 7.359 -3.965 -3.729 1.00 . A A . 63 ILE HA 1 1
20 23531 1 1 63 ILE HB H 7.569 -4.519 -6.703 1.00 . A A . 63 ILE HB 1 1
20 23532 1 1 63 ILE HD11 H 5.250 -4.442 -7.878 1.00 . A A . 63 ILE HD11 1 1
20 23533 1 1 63 ILE HD12 H 4.071 -4.580 -6.532 1.00 . A A . 63 ILE HD12 1 1
20 23534 1 1 63 ILE HD13 H 4.227 -3.072 -7.438 1.00 . A A . 63 ILE HD13 1 1
20 23535 1 1 63 ILE HG12 H 5.340 -3.155 -5.130 1.00 . A A . 63 ILE HG12 1 1
20 23536 1 1 63 ILE HG13 H 6.260 -2.517 -6.504 1.00 . A A . 63 ILE HG13 1 1
20 23537 1 1 63 ILE HG21 H 5.847 -6.217 -6.195 1.00 . A A . 63 ILE HG21 1 1
20 23538 1 1 63 ILE HG22 H 7.246 -6.486 -5.174 1.00 . A A . 63 ILE HG22 1 1
20 23539 1 1 63 ILE HG23 H 5.805 -5.699 -4.500 1.00 . A A . 63 ILE HG23 1 1
20 23540 1 1 63 ILE N N 8.275 -2.450 -4.833 1.00 . A A . 63 ILE N 1 1
20 23541 1 1 63 ILE O O 10.093 -4.669 -5.355 1.00 . A A . 63 ILE O 1 1
20 23542 1 1 64 LEU C C 9.946 -7.696 -2.608 1.00 . A A . 64 LEU C 1 1
20 23543 1 1 64 LEU CA C 10.368 -6.256 -2.941 1.00 . A A . 64 LEU CA 1 1
20 23544 1 1 64 LEU CB C 10.896 -5.594 -1.656 1.00 . A A . 64 LEU CB 1 1
20 23545 1 1 64 LEU CD1 C 10.470 -3.061 -2.086 1.00 . A A . 64 LEU CD1 1 1
20 23546 1 1 64 LEU CD2 C 11.992 -3.858 -0.266 1.00 . A A . 64 LEU CD2 1 1
20 23547 1 1 64 LEU CG C 11.449 -4.158 -1.663 1.00 . A A . 64 LEU CG 1 1
20 23548 1 1 64 LEU H H 8.419 -5.475 -2.831 1.00 . A A . 64 LEU H 1 1
20 23549 1 1 64 LEU HA H 11.168 -6.285 -3.687 1.00 . A A . 64 LEU HA 1 1
20 23550 1 1 64 LEU HB2 H 10.101 -5.623 -0.911 1.00 . A A . 64 LEU HB2 1 1
20 23551 1 1 64 LEU HB3 H 11.693 -6.252 -1.308 1.00 . A A . 64 LEU HB3 1 1
20 23552 1 1 64 LEU HD11 H 9.446 -3.372 -1.896 1.00 . A A . 64 LEU HD11 1 1
20 23553 1 1 64 LEU HD12 H 10.673 -2.130 -1.558 1.00 . A A . 64 LEU HD12 1 1
20 23554 1 1 64 LEU HD13 H 10.591 -2.876 -3.149 1.00 . A A . 64 LEU HD13 1 1
20 23555 1 1 64 LEU HD21 H 12.372 -2.838 -0.225 1.00 . A A . 64 LEU HD21 1 1
20 23556 1 1 64 LEU HD22 H 11.211 -3.992 0.472 1.00 . A A . 64 LEU HD22 1 1
20 23557 1 1 64 LEU HD23 H 12.807 -4.545 -0.041 1.00 . A A . 64 LEU HD23 1 1
20 23558 1 1 64 LEU HG H 12.285 -4.114 -2.331 1.00 . A A . 64 LEU HG 1 1
20 23559 1 1 64 LEU N N 9.222 -5.514 -3.452 1.00 . A A . 64 LEU N 1 1
20 23560 1 1 64 LEU O O 9.494 -7.957 -1.500 1.00 . A A . 64 LEU O 1 1
20 23561 1 1 65 ASN C C 8.839 -10.566 -2.348 1.00 . A A . 65 ASN C 1 1
20 23562 1 1 65 ASN CA C 9.956 -10.095 -3.321 1.00 . A A . 65 ASN CA 1 1
20 23563 1 1 65 ASN CB C 11.321 -10.630 -2.854 1.00 . A A . 65 ASN CB 1 1
20 23564 1 1 65 ASN CG C 12.514 -10.123 -3.645 1.00 . A A . 65 ASN CG 1 1
20 23565 1 1 65 ASN H H 10.468 -8.320 -4.413 1.00 . A A . 65 ASN H 1 1
20 23566 1 1 65 ASN HA H 9.728 -10.545 -4.296 1.00 . A A . 65 ASN HA 1 1
20 23567 1 1 65 ASN HB2 H 11.425 -10.354 -1.807 1.00 . A A . 65 ASN HB2 1 1
20 23568 1 1 65 ASN HB3 H 11.319 -11.717 -2.911 1.00 . A A . 65 ASN HB3 1 1
20 23569 1 1 65 ASN HD21 H 13.335 -9.257 -2.019 1.00 . A A . 65 ASN HD21 1 1
20 23570 1 1 65 ASN HD22 H 14.230 -9.094 -3.522 1.00 . A A . 65 ASN HD22 1 1
20 23571 1 1 65 ASN N N 10.090 -8.635 -3.540 1.00 . A A . 65 ASN N 1 1
20 23572 1 1 65 ASN ND2 N 13.431 -9.430 -3.005 1.00 . A A . 65 ASN ND2 1 1
20 23573 1 1 65 ASN O O 9.060 -11.460 -1.523 1.00 . A A . 65 ASN O 1 1
20 23574 1 1 65 ASN OD1 O 12.631 -10.329 -4.852 1.00 . A A . 65 ASN OD1 1 1
20 23575 1 1 66 GLY C C 5.960 -8.988 -0.752 1.00 . A A . 66 GLY C 1 1
20 23576 1 1 66 GLY CA C 6.565 -10.222 -1.421 1.00 . A A . 66 GLY CA 1 1
20 23577 1 1 66 GLY H H 7.537 -9.195 -3.034 1.00 . A A . 66 GLY H 1 1
20 23578 1 1 66 GLY HA2 H 5.798 -10.744 -1.964 1.00 . A A . 66 GLY HA2 1 1
20 23579 1 1 66 GLY HA3 H 6.895 -10.893 -0.636 1.00 . A A . 66 GLY HA3 1 1
20 23580 1 1 66 GLY N N 7.663 -9.934 -2.357 1.00 . A A . 66 GLY N 1 1
20 23581 1 1 66 GLY O O 4.751 -8.927 -0.519 1.00 . A A . 66 GLY O 1 1
20 23582 1 1 67 PHE C C 6.166 -5.655 -0.915 1.00 . A A . 67 PHE C 1 1
20 23583 1 1 67 PHE CA C 6.390 -6.723 0.154 1.00 . A A . 67 PHE CA 1 1
20 23584 1 1 67 PHE CB C 7.475 -6.271 1.159 1.00 . A A . 67 PHE CB 1 1
20 23585 1 1 67 PHE CD1 C 7.321 -7.802 3.177 1.00 . A A . 67 PHE CD1 1 1
20 23586 1 1 67 PHE CD2 C 9.144 -8.126 1.613 1.00 . A A . 67 PHE CD2 1 1
20 23587 1 1 67 PHE CE1 C 7.678 -8.987 3.846 1.00 . A A . 67 PHE CE1 1 1
20 23588 1 1 67 PHE CE2 C 9.476 -9.335 2.252 1.00 . A A . 67 PHE CE2 1 1
20 23589 1 1 67 PHE CG C 8.016 -7.396 2.032 1.00 . A A . 67 PHE CG 1 1
20 23590 1 1 67 PHE CZ C 8.741 -9.770 3.368 1.00 . A A . 67 PHE CZ 1 1
20 23591 1 1 67 PHE H H 7.770 -8.090 -0.705 1.00 . A A . 67 PHE H 1 1
20 23592 1 1 67 PHE HA H 5.453 -6.867 0.699 1.00 . A A . 67 PHE HA 1 1
20 23593 1 1 67 PHE HB2 H 8.300 -5.838 0.599 1.00 . A A . 67 PHE HB2 1 1
20 23594 1 1 67 PHE HB3 H 7.065 -5.485 1.795 1.00 . A A . 67 PHE HB3 1 1
20 23595 1 1 67 PHE HD1 H 6.500 -7.208 3.533 1.00 . A A . 67 PHE HD1 1 1
20 23596 1 1 67 PHE HD2 H 9.731 -7.777 0.782 1.00 . A A . 67 PHE HD2 1 1
20 23597 1 1 67 PHE HE1 H 7.112 -9.316 4.706 1.00 . A A . 67 PHE HE1 1 1
20 23598 1 1 67 PHE HE2 H 10.276 -9.944 1.851 1.00 . A A . 67 PHE HE2 1 1
20 23599 1 1 67 PHE HZ H 8.994 -10.703 3.856 1.00 . A A . 67 PHE HZ 1 1
20 23600 1 1 67 PHE N N 6.790 -7.984 -0.467 1.00 . A A . 67 PHE N 1 1
20 23601 1 1 67 PHE O O 6.863 -5.604 -1.927 1.00 . A A . 67 PHE O 1 1
20 23602 1 1 68 ALA C C 4.855 -2.384 -0.493 1.00 . A A . 68 ALA C 1 1
20 23603 1 1 68 ALA CA C 4.905 -3.580 -1.441 1.00 . A A . 68 ALA CA 1 1
20 23604 1 1 68 ALA CB C 3.591 -3.795 -2.190 1.00 . A A . 68 ALA CB 1 1
20 23605 1 1 68 ALA H H 4.661 -4.909 0.168 1.00 . A A . 68 ALA H 1 1
20 23606 1 1 68 ALA HA H 5.648 -3.375 -2.205 1.00 . A A . 68 ALA HA 1 1
20 23607 1 1 68 ALA HB1 H 3.690 -4.637 -2.880 1.00 . A A . 68 ALA HB1 1 1
20 23608 1 1 68 ALA HB2 H 2.794 -3.997 -1.481 1.00 . A A . 68 ALA HB2 1 1
20 23609 1 1 68 ALA HB3 H 3.346 -2.896 -2.759 1.00 . A A . 68 ALA HB3 1 1
20 23610 1 1 68 ALA N N 5.224 -4.762 -0.659 1.00 . A A . 68 ALA N 1 1
20 23611 1 1 68 ALA O O 4.353 -2.471 0.623 1.00 . A A . 68 ALA O 1 1
20 23612 1 1 69 PHE C C 4.947 1.032 -1.323 1.00 . A A . 69 PHE C 1 1
20 23613 1 1 69 PHE CA C 5.390 0.015 -0.286 1.00 . A A . 69 PHE CA 1 1
20 23614 1 1 69 PHE CB C 6.728 0.365 0.382 1.00 . A A . 69 PHE CB 1 1
20 23615 1 1 69 PHE CD1 C 8.047 -1.769 0.224 1.00 . A A . 69 PHE CD1 1 1
20 23616 1 1 69 PHE CD2 C 7.554 -0.897 2.438 1.00 . A A . 69 PHE CD2 1 1
20 23617 1 1 69 PHE CE1 C 8.710 -2.857 0.796 1.00 . A A . 69 PHE CE1 1 1
20 23618 1 1 69 PHE CE2 C 8.290 -1.960 3.005 1.00 . A A . 69 PHE CE2 1 1
20 23619 1 1 69 PHE CG C 7.455 -0.791 1.039 1.00 . A A . 69 PHE CG 1 1
20 23620 1 1 69 PHE CZ C 8.890 -2.929 2.174 1.00 . A A . 69 PHE CZ 1 1
20 23621 1 1 69 PHE H H 5.809 -1.303 -1.890 1.00 . A A . 69 PHE H 1 1
20 23622 1 1 69 PHE HA H 4.622 -0.047 0.471 1.00 . A A . 69 PHE HA 1 1
20 23623 1 1 69 PHE HB2 H 7.400 0.798 -0.347 1.00 . A A . 69 PHE HB2 1 1
20 23624 1 1 69 PHE HB3 H 6.542 1.142 1.122 1.00 . A A . 69 PHE HB3 1 1
20 23625 1 1 69 PHE HD1 H 7.970 -1.696 -0.847 1.00 . A A . 69 PHE HD1 1 1
20 23626 1 1 69 PHE HD2 H 7.087 -0.146 3.066 1.00 . A A . 69 PHE HD2 1 1
20 23627 1 1 69 PHE HE1 H 9.101 -3.639 0.170 1.00 . A A . 69 PHE HE1 1 1
20 23628 1 1 69 PHE HE2 H 8.394 -2.026 4.083 1.00 . A A . 69 PHE HE2 1 1
20 23629 1 1 69 PHE HZ H 9.506 -3.737 2.552 1.00 . A A . 69 PHE HZ 1 1
20 23630 1 1 69 PHE N N 5.383 -1.265 -0.970 1.00 . A A . 69 PHE N 1 1
20 23631 1 1 69 PHE O O 5.732 1.641 -2.059 1.00 . A A . 69 PHE O 1 1
20 23632 1 1 70 VAL C C 3.001 3.374 -1.760 1.00 . A A . 70 VAL C 1 1
20 23633 1 1 70 VAL CA C 2.960 1.987 -2.387 1.00 . A A . 70 VAL CA 1 1
20 23634 1 1 70 VAL CB C 1.571 1.443 -2.788 1.00 . A A . 70 VAL CB 1 1
20 23635 1 1 70 VAL CG1 C 1.050 1.847 -4.157 1.00 . A A . 70 VAL CG1 1 1
20 23636 1 1 70 VAL CG2 C 1.653 -0.054 -3.039 1.00 . A A . 70 VAL CG2 1 1
20 23637 1 1 70 VAL H H 3.067 0.537 -0.813 1.00 . A A . 70 VAL H 1 1
20 23638 1 1 70 VAL HA H 3.543 2.066 -3.286 1.00 . A A . 70 VAL HA 1 1
20 23639 1 1 70 VAL HB H 0.841 1.649 -2.016 1.00 . A A . 70 VAL HB 1 1
20 23640 1 1 70 VAL HG11 H 0.080 1.360 -4.306 1.00 . A A . 70 VAL HG11 1 1
20 23641 1 1 70 VAL HG12 H 0.955 2.924 -4.235 1.00 . A A . 70 VAL HG12 1 1
20 23642 1 1 70 VAL HG13 H 1.729 1.440 -4.918 1.00 . A A . 70 VAL HG13 1 1
20 23643 1 1 70 VAL HG21 H 0.711 -0.387 -3.481 1.00 . A A . 70 VAL HG21 1 1
20 23644 1 1 70 VAL HG22 H 2.481 -0.192 -3.741 1.00 . A A . 70 VAL HG22 1 1
20 23645 1 1 70 VAL HG23 H 1.799 -0.582 -2.104 1.00 . A A . 70 VAL HG23 1 1
20 23646 1 1 70 VAL N N 3.631 1.069 -1.476 1.00 . A A . 70 VAL N 1 1
20 23647 1 1 70 VAL O O 3.280 3.525 -0.567 1.00 . A A . 70 VAL O 1 1
20 23648 1 1 71 GLU C C 2.076 6.727 -2.878 1.00 . A A . 71 GLU C 1 1
20 23649 1 1 71 GLU CA C 3.002 5.784 -2.121 1.00 . A A . 71 GLU CA 1 1
20 23650 1 1 71 GLU CB C 4.471 6.113 -2.452 1.00 . A A . 71 GLU CB 1 1
20 23651 1 1 71 GLU CD C 6.394 7.789 -2.104 1.00 . A A . 71 GLU CD 1 1
20 23652 1 1 71 GLU CG C 4.901 7.485 -1.909 1.00 . A A . 71 GLU CG 1 1
20 23653 1 1 71 GLU H H 2.586 4.237 -3.522 1.00 . A A . 71 GLU H 1 1
20 23654 1 1 71 GLU HA H 2.830 5.911 -1.052 1.00 . A A . 71 GLU HA 1 1
20 23655 1 1 71 GLU HB2 H 5.110 5.324 -2.047 1.00 . A A . 71 GLU HB2 1 1
20 23656 1 1 71 GLU HB3 H 4.588 6.115 -3.525 1.00 . A A . 71 GLU HB3 1 1
20 23657 1 1 71 GLU HG2 H 4.328 8.249 -2.433 1.00 . A A . 71 GLU HG2 1 1
20 23658 1 1 71 GLU HG3 H 4.650 7.540 -0.855 1.00 . A A . 71 GLU HG3 1 1
20 23659 1 1 71 GLU N N 2.760 4.409 -2.540 1.00 . A A . 71 GLU N 1 1
20 23660 1 1 71 GLU O O 1.713 6.480 -4.036 1.00 . A A . 71 GLU O 1 1
20 23661 1 1 71 GLU OE1 O 7.241 6.929 -1.783 1.00 . A A . 71 GLU OE1 1 1
20 23662 1 1 71 GLU OE2 O 6.729 8.916 -2.534 1.00 . A A . 71 GLU OE2 1 1
20 23663 1 1 72 PHE C C 1.824 10.303 -2.568 1.00 . A A . 72 PHE C 1 1
20 23664 1 1 72 PHE CA C 1.075 8.986 -2.820 1.00 . A A . 72 PHE CA 1 1
20 23665 1 1 72 PHE CB C -0.343 9.003 -2.247 1.00 . A A . 72 PHE CB 1 1
20 23666 1 1 72 PHE CD1 C -1.413 6.974 -3.380 1.00 . A A . 72 PHE CD1 1 1
20 23667 1 1 72 PHE CD2 C -1.514 7.177 -0.958 1.00 . A A . 72 PHE CD2 1 1
20 23668 1 1 72 PHE CE1 C -2.180 5.793 -3.306 1.00 . A A . 72 PHE CE1 1 1
20 23669 1 1 72 PHE CE2 C -2.310 6.025 -0.900 1.00 . A A . 72 PHE CE2 1 1
20 23670 1 1 72 PHE CG C -1.083 7.675 -2.197 1.00 . A A . 72 PHE CG 1 1
20 23671 1 1 72 PHE CZ C -2.637 5.330 -2.068 1.00 . A A . 72 PHE CZ 1 1
20 23672 1 1 72 PHE H H 2.051 7.913 -1.257 1.00 . A A . 72 PHE H 1 1
20 23673 1 1 72 PHE HA H 1.014 8.884 -3.893 1.00 . A A . 72 PHE HA 1 1
20 23674 1 1 72 PHE HB2 H -0.295 9.407 -1.234 1.00 . A A . 72 PHE HB2 1 1
20 23675 1 1 72 PHE HB3 H -0.931 9.684 -2.841 1.00 . A A . 72 PHE HB3 1 1
20 23676 1 1 72 PHE HD1 H -1.077 7.344 -4.336 1.00 . A A . 72 PHE HD1 1 1
20 23677 1 1 72 PHE HD2 H -1.252 7.697 -0.056 1.00 . A A . 72 PHE HD2 1 1
20 23678 1 1 72 PHE HE1 H -2.436 5.241 -4.198 1.00 . A A . 72 PHE HE1 1 1
20 23679 1 1 72 PHE HE2 H -2.660 5.653 0.042 1.00 . A A . 72 PHE HE2 1 1
20 23680 1 1 72 PHE HZ H -3.218 4.425 -1.989 1.00 . A A . 72 PHE HZ 1 1
20 23681 1 1 72 PHE N N 1.782 7.851 -2.238 1.00 . A A . 72 PHE N 1 1
20 23682 1 1 72 PHE O O 2.684 10.394 -1.685 1.00 . A A . 72 PHE O 1 1
20 23683 1 1 73 GLU C C 1.375 13.568 -2.203 1.00 . A A . 73 GLU C 1 1
20 23684 1 1 73 GLU CA C 2.127 12.670 -3.211 1.00 . A A . 73 GLU CA 1 1
20 23685 1 1 73 GLU CB C 2.289 13.344 -4.582 1.00 . A A . 73 GLU CB 1 1
20 23686 1 1 73 GLU CD C 1.204 14.157 -6.739 1.00 . A A . 73 GLU CD 1 1
20 23687 1 1 73 GLU CG C 0.972 13.520 -5.354 1.00 . A A . 73 GLU CG 1 1
20 23688 1 1 73 GLU H H 0.788 11.218 -4.041 1.00 . A A . 73 GLU H 1 1
20 23689 1 1 73 GLU HA H 3.139 12.544 -2.821 1.00 . A A . 73 GLU HA 1 1
20 23690 1 1 73 GLU HB2 H 2.752 14.322 -4.447 1.00 . A A . 73 GLU HB2 1 1
20 23691 1 1 73 GLU HB3 H 2.980 12.735 -5.165 1.00 . A A . 73 GLU HB3 1 1
20 23692 1 1 73 GLU HG2 H 0.493 12.546 -5.477 1.00 . A A . 73 GLU HG2 1 1
20 23693 1 1 73 GLU HG3 H 0.303 14.147 -4.762 1.00 . A A . 73 GLU HG3 1 1
20 23694 1 1 73 GLU N N 1.523 11.332 -3.359 1.00 . A A . 73 GLU N 1 1
20 23695 1 1 73 GLU O O 1.869 14.629 -1.819 1.00 . A A . 73 GLU O 1 1
20 23696 1 1 73 GLU OE1 O 1.775 13.491 -7.634 1.00 . A A . 73 GLU OE1 1 1
20 23697 1 1 73 GLU OE2 O 0.804 15.328 -6.945 1.00 . A A . 73 GLU OE2 1 1
20 23698 1 1 74 GLU C C -1.156 12.705 0.308 1.00 . A A . 74 GLU C 1 1
20 23699 1 1 74 GLU CA C -0.609 13.750 -0.683 1.00 . A A . 74 GLU CA 1 1
20 23700 1 1 74 GLU CB C -1.755 14.598 -1.286 1.00 . A A . 74 GLU CB 1 1
20 23701 1 1 74 GLU CD C -2.701 12.666 -2.733 1.00 . A A . 74 GLU CD 1 1
20 23702 1 1 74 GLU CG C -2.334 14.158 -2.637 1.00 . A A . 74 GLU CG 1 1
20 23703 1 1 74 GLU H H -0.155 12.258 -2.113 1.00 . A A . 74 GLU H 1 1
20 23704 1 1 74 GLU HA H 0.020 14.426 -0.098 1.00 . A A . 74 GLU HA 1 1
20 23705 1 1 74 GLU HB2 H -2.570 14.654 -0.562 1.00 . A A . 74 GLU HB2 1 1
20 23706 1 1 74 GLU HB3 H -1.383 15.617 -1.414 1.00 . A A . 74 GLU HB3 1 1
20 23707 1 1 74 GLU HG2 H -3.229 14.767 -2.737 1.00 . A A . 74 GLU HG2 1 1
20 23708 1 1 74 GLU HG3 H -1.646 14.408 -3.457 1.00 . A A . 74 GLU HG3 1 1
20 23709 1 1 74 GLU N N 0.208 13.122 -1.732 1.00 . A A . 74 GLU N 1 1
20 23710 1 1 74 GLU O O -1.276 11.518 0.002 1.00 . A A . 74 GLU O 1 1
20 23711 1 1 74 GLU OE1 O -3.645 12.238 -2.040 1.00 . A A . 74 GLU OE1 1 1
20 23712 1 1 74 GLU OE2 O -2.048 11.938 -3.522 1.00 . A A . 74 GLU OE2 1 1
20 23713 1 1 75 ALA C C -3.531 11.960 2.412 1.00 . A A . 75 ALA C 1 1
20 23714 1 1 75 ALA CA C -2.028 12.288 2.578 1.00 . A A . 75 ALA CA 1 1
20 23715 1 1 75 ALA CB C -1.722 12.945 3.935 1.00 . A A . 75 ALA CB 1 1
20 23716 1 1 75 ALA H H -1.356 14.126 1.738 1.00 . A A . 75 ALA H 1 1
20 23717 1 1 75 ALA HA H -1.500 11.334 2.549 1.00 . A A . 75 ALA HA 1 1
20 23718 1 1 75 ALA HB1 H -2.029 12.279 4.743 1.00 . A A . 75 ALA HB1 1 1
20 23719 1 1 75 ALA HB2 H -0.648 13.125 4.032 1.00 . A A . 75 ALA HB2 1 1
20 23720 1 1 75 ALA HB3 H -2.257 13.890 4.026 1.00 . A A . 75 ALA HB3 1 1
20 23721 1 1 75 ALA N N -1.488 13.148 1.523 1.00 . A A . 75 ALA N 1 1
20 23722 1 1 75 ALA O O -4.074 11.167 3.180 1.00 . A A . 75 ALA O 1 1
20 23723 1 1 76 GLU C C -5.927 10.901 0.577 1.00 . A A . 76 GLU C 1 1
20 23724 1 1 76 GLU CA C -5.655 12.289 1.177 1.00 . A A . 76 GLU CA 1 1
20 23725 1 1 76 GLU CB C -6.261 13.362 0.264 1.00 . A A . 76 GLU CB 1 1
20 23726 1 1 76 GLU CD C -6.372 15.113 2.141 1.00 . A A . 76 GLU CD 1 1
20 23727 1 1 76 GLU CG C -5.975 14.811 0.688 1.00 . A A . 76 GLU CG 1 1
20 23728 1 1 76 GLU H H -3.730 13.140 0.780 1.00 . A A . 76 GLU H 1 1
20 23729 1 1 76 GLU HA H -6.178 12.337 2.133 1.00 . A A . 76 GLU HA 1 1
20 23730 1 1 76 GLU HB2 H -5.880 13.226 -0.747 1.00 . A A . 76 GLU HB2 1 1
20 23731 1 1 76 GLU HB3 H -7.340 13.201 0.232 1.00 . A A . 76 GLU HB3 1 1
20 23732 1 1 76 GLU HG2 H -4.911 15.010 0.540 1.00 . A A . 76 GLU HG2 1 1
20 23733 1 1 76 GLU HG3 H -6.522 15.479 0.014 1.00 . A A . 76 GLU HG3 1 1
20 23734 1 1 76 GLU N N -4.221 12.530 1.409 1.00 . A A . 76 GLU N 1 1
20 23735 1 1 76 GLU O O -6.825 10.190 1.037 1.00 . A A . 76 GLU O 1 1
20 23736 1 1 76 GLU OE1 O -7.554 14.912 2.514 1.00 . A A . 76 GLU OE1 1 1
20 23737 1 1 76 GLU OE2 O -5.507 15.578 2.926 1.00 . A A . 76 GLU OE2 1 1
20 23738 1 1 77 SER C C -4.721 8.100 0.187 1.00 . A A . 77 SER C 1 1
20 23739 1 1 77 SER CA C -5.172 9.081 -0.874 1.00 . A A . 77 SER CA 1 1
20 23740 1 1 77 SER CB C -4.347 8.872 -2.137 1.00 . A A . 77 SER CB 1 1
20 23741 1 1 77 SER H H -4.460 11.111 -0.818 1.00 . A A . 77 SER H 1 1
20 23742 1 1 77 SER HA H -6.201 8.842 -1.111 1.00 . A A . 77 SER HA 1 1
20 23743 1 1 77 SER HB2 H -4.593 9.641 -2.841 1.00 . A A . 77 SER HB2 1 1
20 23744 1 1 77 SER HB3 H -3.287 8.940 -1.916 1.00 . A A . 77 SER HB3 1 1
20 23745 1 1 77 SER HG H -3.984 6.995 -2.518 1.00 . A A . 77 SER HG 1 1
20 23746 1 1 77 SER N N -5.129 10.466 -0.400 1.00 . A A . 77 SER N 1 1
20 23747 1 1 77 SER O O -5.269 7.010 0.261 1.00 . A A . 77 SER O 1 1
20 23748 1 1 77 SER OG O -4.676 7.639 -2.751 1.00 . A A . 77 SER OG 1 1
20 23749 1 1 78 ALA C C -4.628 7.490 3.166 1.00 . A A . 78 ALA C 1 1
20 23750 1 1 78 ALA CA C -3.444 7.637 2.203 1.00 . A A . 78 ALA CA 1 1
20 23751 1 1 78 ALA CB C -2.168 8.168 2.840 1.00 . A A . 78 ALA CB 1 1
20 23752 1 1 78 ALA H H -3.361 9.386 0.966 1.00 . A A . 78 ALA H 1 1
20 23753 1 1 78 ALA HA H -3.221 6.637 1.840 1.00 . A A . 78 ALA HA 1 1
20 23754 1 1 78 ALA HB1 H -2.351 9.120 3.331 1.00 . A A . 78 ALA HB1 1 1
20 23755 1 1 78 ALA HB2 H -1.775 7.440 3.545 1.00 . A A . 78 ALA HB2 1 1
20 23756 1 1 78 ALA HB3 H -1.448 8.301 2.033 1.00 . A A . 78 ALA HB3 1 1
20 23757 1 1 78 ALA N N -3.790 8.478 1.062 1.00 . A A . 78 ALA N 1 1
20 23758 1 1 78 ALA O O -4.998 6.360 3.466 1.00 . A A . 78 ALA O 1 1
20 23759 1 1 79 ALA C C -7.599 7.618 3.736 1.00 . A A . 79 ALA C 1 1
20 23760 1 1 79 ALA CA C -6.539 8.557 4.338 1.00 . A A . 79 ALA CA 1 1
20 23761 1 1 79 ALA CB C -7.053 9.991 4.518 1.00 . A A . 79 ALA CB 1 1
20 23762 1 1 79 ALA H H -4.936 9.491 3.278 1.00 . A A . 79 ALA H 1 1
20 23763 1 1 79 ALA HA H -6.324 8.181 5.333 1.00 . A A . 79 ALA HA 1 1
20 23764 1 1 79 ALA HB1 H -6.284 10.601 4.994 1.00 . A A . 79 ALA HB1 1 1
20 23765 1 1 79 ALA HB2 H -7.314 10.430 3.559 1.00 . A A . 79 ALA HB2 1 1
20 23766 1 1 79 ALA HB3 H -7.938 9.983 5.153 1.00 . A A . 79 ALA HB3 1 1
20 23767 1 1 79 ALA N N -5.300 8.584 3.549 1.00 . A A . 79 ALA N 1 1
20 23768 1 1 79 ALA O O -8.102 6.717 4.424 1.00 . A A . 79 ALA O 1 1
20 23769 1 1 80 LYS C C -8.377 5.433 1.669 1.00 . A A . 80 LYS C 1 1
20 23770 1 1 80 LYS CA C -8.875 6.869 1.795 1.00 . A A . 80 LYS CA 1 1
20 23771 1 1 80 LYS CB C -9.396 7.439 0.463 1.00 . A A . 80 LYS CB 1 1
20 23772 1 1 80 LYS CD C -9.210 7.805 -2.018 1.00 . A A . 80 LYS CD 1 1
20 23773 1 1 80 LYS CE C -8.321 8.958 -2.502 1.00 . A A . 80 LYS CE 1 1
20 23774 1 1 80 LYS CG C -8.633 7.048 -0.808 1.00 . A A . 80 LYS CG 1 1
20 23775 1 1 80 LYS H H -7.491 8.529 1.901 1.00 . A A . 80 LYS H 1 1
20 23776 1 1 80 LYS HA H -9.709 6.817 2.496 1.00 . A A . 80 LYS HA 1 1
20 23777 1 1 80 LYS HB2 H -10.414 7.075 0.321 1.00 . A A . 80 LYS HB2 1 1
20 23778 1 1 80 LYS HB3 H -9.424 8.524 0.533 1.00 . A A . 80 LYS HB3 1 1
20 23779 1 1 80 LYS HD2 H -9.325 7.103 -2.830 1.00 . A A . 80 LYS HD2 1 1
20 23780 1 1 80 LYS HD3 H -10.202 8.193 -1.783 1.00 . A A . 80 LYS HD3 1 1
20 23781 1 1 80 LYS HE2 H -8.236 9.699 -1.704 1.00 . A A . 80 LYS HE2 1 1
20 23782 1 1 80 LYS HE3 H -7.322 8.560 -2.710 1.00 . A A . 80 LYS HE3 1 1
20 23783 1 1 80 LYS HG2 H -7.577 7.264 -0.690 1.00 . A A . 80 LYS HG2 1 1
20 23784 1 1 80 LYS HG3 H -8.731 5.969 -0.964 1.00 . A A . 80 LYS HG3 1 1
20 23785 1 1 80 LYS HZ1 H -9.804 9.926 -3.599 1.00 . A A . 80 LYS HZ1 1 1
20 23786 1 1 80 LYS HZ2 H -8.295 10.380 -4.019 1.00 . A A . 80 LYS HZ2 1 1
20 23787 1 1 80 LYS HZ3 H -8.868 8.929 -4.512 1.00 . A A . 80 LYS HZ3 1 1
20 23788 1 1 80 LYS N N -7.900 7.761 2.429 1.00 . A A . 80 LYS N 1 1
20 23789 1 1 80 LYS NZ N -8.860 9.590 -3.734 1.00 . A A . 80 LYS NZ 1 1
20 23790 1 1 80 LYS O O -9.133 4.516 1.962 1.00 . A A . 80 LYS O 1 1
20 23791 1 1 81 ALA C C -6.619 3.191 2.609 1.00 . A A . 81 ALA C 1 1
20 23792 1 1 81 ALA CA C -6.498 3.906 1.247 1.00 . A A . 81 ALA CA 1 1
20 23793 1 1 81 ALA CB C -5.043 4.019 0.778 1.00 . A A . 81 ALA CB 1 1
20 23794 1 1 81 ALA H H -6.538 6.045 1.140 1.00 . A A . 81 ALA H 1 1
20 23795 1 1 81 ALA HA H -7.017 3.346 0.462 1.00 . A A . 81 ALA HA 1 1
20 23796 1 1 81 ALA HB1 H -4.448 4.563 1.510 1.00 . A A . 81 ALA HB1 1 1
20 23797 1 1 81 ALA HB2 H -4.626 3.023 0.639 1.00 . A A . 81 ALA HB2 1 1
20 23798 1 1 81 ALA HB3 H -5.007 4.530 -0.173 1.00 . A A . 81 ALA HB3 1 1
20 23799 1 1 81 ALA N N -7.108 5.230 1.326 1.00 . A A . 81 ALA N 1 1
20 23800 1 1 81 ALA O O -7.025 2.032 2.674 1.00 . A A . 81 ALA O 1 1
20 23801 1 1 82 ILE C C -7.984 2.908 5.288 1.00 . A A . 82 ILE C 1 1
20 23802 1 1 82 ILE CA C -6.541 3.377 5.086 1.00 . A A . 82 ILE CA 1 1
20 23803 1 1 82 ILE CB C -6.158 4.422 6.161 1.00 . A A . 82 ILE CB 1 1
20 23804 1 1 82 ILE CD1 C -4.436 6.218 6.577 1.00 . A A . 82 ILE CD1 1 1
20 23805 1 1 82 ILE CG1 C -4.655 4.766 6.164 1.00 . A A . 82 ILE CG1 1 1
20 23806 1 1 82 ILE CG2 C -6.535 3.978 7.595 1.00 . A A . 82 ILE CG2 1 1
20 23807 1 1 82 ILE H H -5.997 4.839 3.615 1.00 . A A . 82 ILE H 1 1
20 23808 1 1 82 ILE HA H -5.890 2.526 5.184 1.00 . A A . 82 ILE HA 1 1
20 23809 1 1 82 ILE HB H -6.722 5.327 5.956 1.00 . A A . 82 ILE HB 1 1
20 23810 1 1 82 ILE HD11 H -4.992 6.844 5.895 1.00 . A A . 82 ILE HD11 1 1
20 23811 1 1 82 ILE HD12 H -4.813 6.388 7.587 1.00 . A A . 82 ILE HD12 1 1
20 23812 1 1 82 ILE HD13 H -3.378 6.466 6.528 1.00 . A A . 82 ILE HD13 1 1
20 23813 1 1 82 ILE HG12 H -4.125 4.128 6.858 1.00 . A A . 82 ILE HG12 1 1
20 23814 1 1 82 ILE HG13 H -4.220 4.618 5.175 1.00 . A A . 82 ILE HG13 1 1
20 23815 1 1 82 ILE HG21 H -7.611 3.835 7.692 1.00 . A A . 82 ILE HG21 1 1
20 23816 1 1 82 ILE HG22 H -6.021 3.053 7.851 1.00 . A A . 82 ILE HG22 1 1
20 23817 1 1 82 ILE HG23 H -6.245 4.744 8.309 1.00 . A A . 82 ILE HG23 1 1
20 23818 1 1 82 ILE N N -6.354 3.895 3.722 1.00 . A A . 82 ILE N 1 1
20 23819 1 1 82 ILE O O -8.238 1.741 5.599 1.00 . A A . 82 ILE O 1 1
20 23820 1 1 83 GLU C C -10.854 2.374 4.247 1.00 . A A . 83 GLU C 1 1
20 23821 1 1 83 GLU CA C -10.370 3.499 5.192 1.00 . A A . 83 GLU CA 1 1
20 23822 1 1 83 GLU CB C -11.177 4.787 4.992 1.00 . A A . 83 GLU CB 1 1
20 23823 1 1 83 GLU CD C -11.680 5.599 7.380 1.00 . A A . 83 GLU CD 1 1
20 23824 1 1 83 GLU CG C -10.906 5.852 6.065 1.00 . A A . 83 GLU CG 1 1
20 23825 1 1 83 GLU H H -8.668 4.752 4.784 1.00 . A A . 83 GLU H 1 1
20 23826 1 1 83 GLU HA H -10.548 3.166 6.212 1.00 . A A . 83 GLU HA 1 1
20 23827 1 1 83 GLU HB2 H -10.918 5.206 4.015 1.00 . A A . 83 GLU HB2 1 1
20 23828 1 1 83 GLU HB3 H -12.241 4.552 4.987 1.00 . A A . 83 GLU HB3 1 1
20 23829 1 1 83 GLU HG2 H -9.834 5.932 6.280 1.00 . A A . 83 GLU HG2 1 1
20 23830 1 1 83 GLU HG3 H -11.216 6.807 5.645 1.00 . A A . 83 GLU HG3 1 1
20 23831 1 1 83 GLU N N -8.940 3.805 5.041 1.00 . A A . 83 GLU N 1 1
20 23832 1 1 83 GLU O O -11.813 1.671 4.561 1.00 . A A . 83 GLU O 1 1
20 23833 1 1 83 GLU OE1 O -11.353 4.640 8.113 1.00 . A A . 83 GLU OE1 1 1
20 23834 1 1 83 GLU OE2 O -12.614 6.376 7.689 1.00 . A A . 83 GLU OE2 1 1
20 23835 1 1 84 GLU C C -9.905 -0.234 2.353 1.00 . A A . 84 GLU C 1 1
20 23836 1 1 84 GLU CA C -10.509 1.155 2.096 1.00 . A A . 84 GLU CA 1 1
20 23837 1 1 84 GLU CB C -9.975 1.611 0.719 1.00 . A A . 84 GLU CB 1 1
20 23838 1 1 84 GLU CD C -12.000 2.212 -0.712 1.00 . A A . 84 GLU CD 1 1
20 23839 1 1 84 GLU CG C -10.757 2.739 0.025 1.00 . A A . 84 GLU CG 1 1
20 23840 1 1 84 GLU H H -9.366 2.753 2.941 1.00 . A A . 84 GLU H 1 1
20 23841 1 1 84 GLU HA H -11.592 1.041 2.032 1.00 . A A . 84 GLU HA 1 1
20 23842 1 1 84 GLU HB2 H -8.940 1.932 0.839 1.00 . A A . 84 GLU HB2 1 1
20 23843 1 1 84 GLU HB3 H -9.967 0.753 0.047 1.00 . A A . 84 GLU HB3 1 1
20 23844 1 1 84 GLU HG2 H -11.059 3.472 0.771 1.00 . A A . 84 GLU HG2 1 1
20 23845 1 1 84 GLU HG3 H -10.087 3.250 -0.670 1.00 . A A . 84 GLU HG3 1 1
20 23846 1 1 84 GLU N N -10.164 2.148 3.122 1.00 . A A . 84 GLU N 1 1
20 23847 1 1 84 GLU O O -10.562 -1.243 2.090 1.00 . A A . 84 GLU O 1 1
20 23848 1 1 84 GLU OE1 O -13.013 1.877 -0.045 1.00 . A A . 84 GLU OE1 1 1
20 23849 1 1 84 GLU OE2 O -11.979 2.143 -1.957 1.00 . A A . 84 GLU OE2 1 1
20 23850 1 1 85 VAL C C -6.914 -1.730 4.092 1.00 . A A . 85 VAL C 1 1
20 23851 1 1 85 VAL CA C -7.890 -1.562 2.902 1.00 . A A . 85 VAL CA 1 1
20 23852 1 1 85 VAL CB C -7.238 -1.761 1.515 1.00 . A A . 85 VAL CB 1 1
20 23853 1 1 85 VAL CG1 C -6.271 -0.640 1.137 1.00 . A A . 85 VAL CG1 1 1
20 23854 1 1 85 VAL CG2 C -6.544 -3.110 1.338 1.00 . A A . 85 VAL CG2 1 1
20 23855 1 1 85 VAL H H -8.175 0.570 3.027 1.00 . A A . 85 VAL H 1 1
20 23856 1 1 85 VAL HA H -8.595 -2.387 3.008 1.00 . A A . 85 VAL HA 1 1
20 23857 1 1 85 VAL HB H -8.041 -1.734 0.784 1.00 . A A . 85 VAL HB 1 1
20 23858 1 1 85 VAL HG11 H -5.607 -0.435 1.967 1.00 . A A . 85 VAL HG11 1 1
20 23859 1 1 85 VAL HG12 H -5.689 -0.912 0.259 1.00 . A A . 85 VAL HG12 1 1
20 23860 1 1 85 VAL HG13 H -6.836 0.264 0.928 1.00 . A A . 85 VAL HG13 1 1
20 23861 1 1 85 VAL HG21 H -5.634 -3.126 1.932 1.00 . A A . 85 VAL HG21 1 1
20 23862 1 1 85 VAL HG22 H -7.208 -3.915 1.653 1.00 . A A . 85 VAL HG22 1 1
20 23863 1 1 85 VAL HG23 H -6.287 -3.261 0.289 1.00 . A A . 85 VAL HG23 1 1
20 23864 1 1 85 VAL N N -8.669 -0.306 2.869 1.00 . A A . 85 VAL N 1 1
20 23865 1 1 85 VAL O O -6.462 -2.843 4.334 1.00 . A A . 85 VAL O 1 1
20 23866 1 1 86 HIS C C -6.598 -1.873 7.165 1.00 . A A . 86 HIS C 1 1
20 23867 1 1 86 HIS CA C -5.887 -0.937 6.177 1.00 . A A . 86 HIS CA 1 1
20 23868 1 1 86 HIS CB C -5.589 0.378 6.908 1.00 . A A . 86 HIS CB 1 1
20 23869 1 1 86 HIS CD2 C -4.856 -0.345 9.287 1.00 . A A . 86 HIS CD2 1 1
20 23870 1 1 86 HIS CE1 C -2.784 0.389 9.272 1.00 . A A . 86 HIS CE1 1 1
20 23871 1 1 86 HIS CG C -4.627 0.235 8.061 1.00 . A A . 86 HIS CG 1 1
20 23872 1 1 86 HIS H H -7.061 0.188 4.747 1.00 . A A . 86 HIS H 1 1
20 23873 1 1 86 HIS HA H -4.930 -1.389 5.910 1.00 . A A . 86 HIS HA 1 1
20 23874 1 1 86 HIS HB2 H -5.143 1.056 6.196 1.00 . A A . 86 HIS HB2 1 1
20 23875 1 1 86 HIS HB3 H -6.519 0.816 7.267 1.00 . A A . 86 HIS HB3 1 1
20 23876 1 1 86 HIS HD1 H -2.911 1.275 7.358 1.00 . A A . 86 HIS HD1 1 1
20 23877 1 1 86 HIS HD2 H -5.785 -0.795 9.609 1.00 . A A . 86 HIS HD2 1 1
20 23878 1 1 86 HIS HE1 H -1.774 0.645 9.570 1.00 . A A . 86 HIS HE1 1 1
20 23879 1 1 86 HIS N N -6.658 -0.722 4.929 1.00 . A A . 86 HIS N 1 1
20 23880 1 1 86 HIS ND1 N -3.333 0.696 8.082 1.00 . A A . 86 HIS ND1 1 1
20 23881 1 1 86 HIS NE2 N -3.677 -0.254 10.037 1.00 . A A . 86 HIS NE2 1 1
20 23882 1 1 86 HIS O O -7.681 -1.561 7.672 1.00 . A A . 86 HIS O 1 1
20 23883 1 1 87 GLY C C -7.459 -4.921 8.029 1.00 . A A . 87 GLY C 1 1
20 23884 1 1 87 GLY CA C -6.412 -3.933 8.540 1.00 . A A . 87 GLY CA 1 1
20 23885 1 1 87 GLY H H -5.256 -3.334 6.856 1.00 . A A . 87 GLY H 1 1
20 23886 1 1 87 GLY HA2 H -5.547 -4.496 8.885 1.00 . A A . 87 GLY HA2 1 1
20 23887 1 1 87 GLY HA3 H -6.827 -3.388 9.382 1.00 . A A . 87 GLY HA3 1 1
20 23888 1 1 87 GLY N N -5.977 -3.009 7.477 1.00 . A A . 87 GLY N 1 1
20 23889 1 1 87 GLY O O -7.904 -5.805 8.767 1.00 . A A . 87 GLY O 1 1
20 23890 1 1 88 LYS C C -7.655 -6.806 5.520 1.00 . A A . 88 LYS C 1 1
20 23891 1 1 88 LYS CA C -8.612 -5.712 5.984 1.00 . A A . 88 LYS CA 1 1
20 23892 1 1 88 LYS CB C -9.186 -4.945 4.785 1.00 . A A . 88 LYS CB 1 1
20 23893 1 1 88 LYS CD C -10.558 -3.098 6.082 1.00 . A A . 88 LYS CD 1 1
20 23894 1 1 88 LYS CE C -10.135 -1.781 5.417 1.00 . A A . 88 LYS CE 1 1
20 23895 1 1 88 LYS CG C -10.544 -4.277 5.084 1.00 . A A . 88 LYS CG 1 1
20 23896 1 1 88 LYS H H -7.359 -4.057 6.211 1.00 . A A . 88 LYS H 1 1
20 23897 1 1 88 LYS HA H -9.408 -6.160 6.578 1.00 . A A . 88 LYS HA 1 1
20 23898 1 1 88 LYS HB2 H -8.478 -4.201 4.457 1.00 . A A . 88 LYS HB2 1 1
20 23899 1 1 88 LYS HB3 H -9.257 -5.625 3.947 1.00 . A A . 88 LYS HB3 1 1
20 23900 1 1 88 LYS HD2 H -11.574 -2.978 6.464 1.00 . A A . 88 LYS HD2 1 1
20 23901 1 1 88 LYS HD3 H -9.907 -3.309 6.929 1.00 . A A . 88 LYS HD3 1 1
20 23902 1 1 88 LYS HE2 H -9.168 -1.946 4.956 1.00 . A A . 88 LYS HE2 1 1
20 23903 1 1 88 LYS HE3 H -10.854 -1.535 4.629 1.00 . A A . 88 LYS HE3 1 1
20 23904 1 1 88 LYS HG2 H -10.932 -3.914 4.135 1.00 . A A . 88 LYS HG2 1 1
20 23905 1 1 88 LYS HG3 H -11.226 -5.046 5.446 1.00 . A A . 88 LYS HG3 1 1
20 23906 1 1 88 LYS HZ1 H -10.919 -0.437 6.801 1.00 . A A . 88 LYS HZ1 1 1
20 23907 1 1 88 LYS HZ2 H -9.365 -0.880 7.122 1.00 . A A . 88 LYS HZ2 1 1
20 23908 1 1 88 LYS HZ3 H -9.678 0.190 5.934 1.00 . A A . 88 LYS HZ3 1 1
20 23909 1 1 88 LYS N N -7.831 -4.770 6.760 1.00 . A A . 88 LYS N 1 1
20 23910 1 1 88 LYS NZ N -10.026 -0.653 6.381 1.00 . A A . 88 LYS NZ 1 1
20 23911 1 1 88 LYS O O -6.478 -6.533 5.271 1.00 . A A . 88 LYS O 1 1
20 23912 1 1 89 SER C C -7.272 -9.492 3.612 1.00 . A A . 89 SER C 1 1
20 23913 1 1 89 SER CA C -7.297 -9.189 5.097 1.00 . A A . 89 SER CA 1 1
20 23914 1 1 89 SER CB C -7.721 -10.448 5.856 1.00 . A A . 89 SER CB 1 1
20 23915 1 1 89 SER H H -9.130 -8.160 5.576 1.00 . A A . 89 SER H 1 1
20 23916 1 1 89 SER HA H -6.285 -8.981 5.418 1.00 . A A . 89 SER HA 1 1
20 23917 1 1 89 SER HB2 H -8.627 -10.830 5.394 1.00 . A A . 89 SER HB2 1 1
20 23918 1 1 89 SER HB3 H -6.943 -11.205 5.744 1.00 . A A . 89 SER HB3 1 1
20 23919 1 1 89 SER HG H -8.251 -10.992 7.663 1.00 . A A . 89 SER HG 1 1
20 23920 1 1 89 SER N N -8.147 -8.030 5.398 1.00 . A A . 89 SER N 1 1
20 23921 1 1 89 SER O O -8.309 -9.764 2.999 1.00 . A A . 89 SER O 1 1
20 23922 1 1 89 SER OG O -7.921 -10.179 7.229 1.00 . A A . 89 SER OG 1 1
20 23923 1 1 90 PHE C C -5.008 -11.290 1.689 1.00 . A A . 90 PHE C 1 1
20 23924 1 1 90 PHE CA C -5.810 -9.978 1.685 1.00 . A A . 90 PHE CA 1 1
20 23925 1 1 90 PHE CB C -5.129 -8.850 0.926 1.00 . A A . 90 PHE CB 1 1
20 23926 1 1 90 PHE CD1 C -4.574 -9.925 -1.301 1.00 . A A . 90 PHE CD1 1 1
20 23927 1 1 90 PHE CD2 C -6.338 -8.245 -1.188 1.00 . A A . 90 PHE CD2 1 1
20 23928 1 1 90 PHE CE1 C -4.858 -10.126 -2.667 1.00 . A A . 90 PHE CE1 1 1
20 23929 1 1 90 PHE CE2 C -6.621 -8.446 -2.546 1.00 . A A . 90 PHE CE2 1 1
20 23930 1 1 90 PHE CG C -5.308 -8.982 -0.562 1.00 . A A . 90 PHE CG 1 1
20 23931 1 1 90 PHE CZ C -5.885 -9.391 -3.282 1.00 . A A . 90 PHE CZ 1 1
20 23932 1 1 90 PHE H H -5.279 -9.153 3.582 1.00 . A A . 90 PHE H 1 1
20 23933 1 1 90 PHE HA H -6.752 -10.164 1.170 1.00 . A A . 90 PHE HA 1 1
20 23934 1 1 90 PHE HB2 H -5.655 -7.948 1.184 1.00 . A A . 90 PHE HB2 1 1
20 23935 1 1 90 PHE HB3 H -4.104 -8.697 1.282 1.00 . A A . 90 PHE HB3 1 1
20 23936 1 1 90 PHE HD1 H -3.789 -10.496 -0.826 1.00 . A A . 90 PHE HD1 1 1
20 23937 1 1 90 PHE HD2 H -6.935 -7.546 -0.608 1.00 . A A . 90 PHE HD2 1 1
20 23938 1 1 90 PHE HE1 H -4.294 -10.852 -3.240 1.00 . A A . 90 PHE HE1 1 1
20 23939 1 1 90 PHE HE2 H -7.414 -7.886 -3.028 1.00 . A A . 90 PHE HE2 1 1
20 23940 1 1 90 PHE HZ H -6.118 -9.559 -4.322 1.00 . A A . 90 PHE HZ 1 1
20 23941 1 1 90 PHE N N -6.069 -9.500 3.042 1.00 . A A . 90 PHE N 1 1
20 23942 1 1 90 PHE O O -4.151 -11.492 2.549 1.00 . A A . 90 PHE O 1 1
20 23943 1 1 91 ALA C C -4.987 -14.491 1.798 1.00 . A A . 91 ALA C 1 1
20 23944 1 1 91 ALA CA C -4.784 -13.556 0.578 1.00 . A A . 91 ALA CA 1 1
20 23945 1 1 91 ALA CB C -3.322 -13.507 0.102 1.00 . A A . 91 ALA CB 1 1
20 23946 1 1 91 ALA H H -5.979 -11.893 0.049 1.00 . A A . 91 ALA H 1 1
20 23947 1 1 91 ALA HA H -5.354 -14.007 -0.225 1.00 . A A . 91 ALA HA 1 1
20 23948 1 1 91 ALA HB1 H -2.966 -14.520 -0.081 1.00 . A A . 91 ALA HB1 1 1
20 23949 1 1 91 ALA HB2 H -3.251 -12.930 -0.816 1.00 . A A . 91 ALA HB2 1 1
20 23950 1 1 91 ALA HB3 H -2.687 -13.049 0.863 1.00 . A A . 91 ALA HB3 1 1
20 23951 1 1 91 ALA N N -5.290 -12.180 0.736 1.00 . A A . 91 ALA N 1 1
20 23952 1 1 91 ALA O O -5.649 -15.525 1.679 1.00 . A A . 91 ALA O 1 1
20 23953 1 1 92 ASN C C -4.373 -13.957 5.493 1.00 . A A . 92 ASN C 1 1
20 23954 1 1 92 ASN CA C -4.556 -14.849 4.244 1.00 . A A . 92 ASN CA 1 1
20 23955 1 1 92 ASN CB C -3.533 -16.008 4.235 1.00 . A A . 92 ASN CB 1 1
20 23956 1 1 92 ASN CG C -2.085 -15.547 4.136 1.00 . A A . 92 ASN CG 1 1
20 23957 1 1 92 ASN H H -3.926 -13.263 2.964 1.00 . A A . 92 ASN H 1 1
20 23958 1 1 92 ASN HA H -5.557 -15.279 4.309 1.00 . A A . 92 ASN HA 1 1
20 23959 1 1 92 ASN HB2 H -3.655 -16.606 5.140 1.00 . A A . 92 ASN HB2 1 1
20 23960 1 1 92 ASN HB3 H -3.736 -16.664 3.386 1.00 . A A . 92 ASN HB3 1 1
20 23961 1 1 92 ASN HD21 H -1.802 -15.557 6.144 1.00 . A A . 92 ASN HD21 1 1
20 23962 1 1 92 ASN HD22 H -0.425 -15.114 5.154 1.00 . A A . 92 ASN HD22 1 1
20 23963 1 1 92 ASN N N -4.449 -14.130 2.965 1.00 . A A . 92 ASN N 1 1
20 23964 1 1 92 ASN ND2 N -1.389 -15.400 5.240 1.00 . A A . 92 ASN ND2 1 1
20 23965 1 1 92 ASN O O -4.493 -14.472 6.611 1.00 . A A . 92 ASN O 1 1
20 23966 1 1 92 ASN OD1 O -1.555 -15.309 3.059 1.00 . A A . 92 ASN OD1 1 1
20 23967 1 1 93 GLN C C -3.754 -10.277 6.132 1.00 . A A . 93 GLN C 1 1
20 23968 1 1 93 GLN CA C -3.661 -11.782 6.485 1.00 . A A . 93 GLN CA 1 1
20 23969 1 1 93 GLN CB C -2.250 -12.176 6.990 1.00 . A A . 93 GLN CB 1 1
20 23970 1 1 93 GLN CD C 0.166 -12.757 6.331 1.00 . A A . 93 GLN CD 1 1
20 23971 1 1 93 GLN CG C -1.135 -12.054 5.938 1.00 . A A . 93 GLN CG 1 1
20 23972 1 1 93 GLN H H -4.069 -12.232 4.439 1.00 . A A . 93 GLN H 1 1
20 23973 1 1 93 GLN HA H -4.365 -11.957 7.303 1.00 . A A . 93 GLN HA 1 1
20 23974 1 1 93 GLN HB2 H -1.985 -11.556 7.847 1.00 . A A . 93 GLN HB2 1 1
20 23975 1 1 93 GLN HB3 H -2.282 -13.207 7.343 1.00 . A A . 93 GLN HB3 1 1
20 23976 1 1 93 GLN HE21 H 0.643 -13.231 4.399 1.00 . A A . 93 GLN HE21 1 1
20 23977 1 1 93 GLN HE22 H 1.728 -13.806 5.654 1.00 . A A . 93 GLN HE22 1 1
20 23978 1 1 93 GLN HG2 H -1.478 -12.508 5.009 1.00 . A A . 93 GLN HG2 1 1
20 23979 1 1 93 GLN HG3 H -0.925 -11.001 5.767 1.00 . A A . 93 GLN HG3 1 1
20 23980 1 1 93 GLN N N -4.051 -12.658 5.364 1.00 . A A . 93 GLN N 1 1
20 23981 1 1 93 GLN NE2 N 0.881 -13.332 5.377 1.00 . A A . 93 GLN NE2 1 1
20 23982 1 1 93 GLN O O -3.934 -9.950 4.955 1.00 . A A . 93 GLN O 1 1
20 23983 1 1 93 GLN OE1 O 0.555 -12.832 7.485 1.00 . A A . 93 GLN OE1 1 1
20 23984 1 1 94 PRO C C -2.846 -7.059 6.253 1.00 . A A . 94 PRO C 1 1
20 23985 1 1 94 PRO CA C -3.979 -7.928 6.800 1.00 . A A . 94 PRO CA 1 1
20 23986 1 1 94 PRO CB C -4.510 -7.311 8.099 1.00 . A A . 94 PRO CB 1 1
20 23987 1 1 94 PRO CD C -3.816 -9.545 8.525 1.00 . A A . 94 PRO CD 1 1
20 23988 1 1 94 PRO CG C -4.830 -8.503 8.990 1.00 . A A . 94 PRO CG 1 1
20 23989 1 1 94 PRO HA H -4.740 -7.912 6.018 1.00 . A A . 94 PRO HA 1 1
20 23990 1 1 94 PRO HB2 H -3.741 -6.702 8.579 1.00 . A A . 94 PRO HB2 1 1
20 23991 1 1 94 PRO HB3 H -5.397 -6.711 7.911 1.00 . A A . 94 PRO HB3 1 1
20 23992 1 1 94 PRO HD2 H -2.852 -9.359 9.008 1.00 . A A . 94 PRO HD2 1 1
20 23993 1 1 94 PRO HD3 H -4.171 -10.540 8.790 1.00 . A A . 94 PRO HD3 1 1
20 23994 1 1 94 PRO HG2 H -4.707 -8.268 10.045 1.00 . A A . 94 PRO HG2 1 1
20 23995 1 1 94 PRO HG3 H -5.848 -8.835 8.785 1.00 . A A . 94 PRO HG3 1 1
20 23996 1 1 94 PRO N N -3.690 -9.333 7.089 1.00 . A A . 94 PRO N 1 1
20 23997 1 1 94 PRO O O -1.654 -7.296 6.464 1.00 . A A . 94 PRO O 1 1
20 23998 1 1 95 LEU C C -2.198 -3.812 6.178 1.00 . A A . 95 LEU C 1 1
20 23999 1 1 95 LEU CA C -2.506 -4.867 5.099 1.00 . A A . 95 LEU CA 1 1
20 24000 1 1 95 LEU CB C -3.370 -4.230 3.994 1.00 . A A . 95 LEU CB 1 1
20 24001 1 1 95 LEU CD1 C -2.379 -5.821 2.236 1.00 . A A . 95 LEU CD1 1 1
20 24002 1 1 95 LEU CD2 C -4.800 -5.871 2.684 1.00 . A A . 95 LEU CD2 1 1
20 24003 1 1 95 LEU CG C -3.570 -4.994 2.676 1.00 . A A . 95 LEU CG 1 1
20 24004 1 1 95 LEU H H -4.292 -5.911 5.477 1.00 . A A . 95 LEU H 1 1
20 24005 1 1 95 LEU HA H -1.557 -5.217 4.690 1.00 . A A . 95 LEU HA 1 1
20 24006 1 1 95 LEU HB2 H -4.353 -4.044 4.409 1.00 . A A . 95 LEU HB2 1 1
20 24007 1 1 95 LEU HB3 H -2.962 -3.259 3.766 1.00 . A A . 95 LEU HB3 1 1
20 24008 1 1 95 LEU HD11 H -1.521 -5.176 2.080 1.00 . A A . 95 LEU HD11 1 1
20 24009 1 1 95 LEU HD12 H -2.161 -6.526 3.019 1.00 . A A . 95 LEU HD12 1 1
20 24010 1 1 95 LEU HD13 H -2.616 -6.360 1.315 1.00 . A A . 95 LEU HD13 1 1
20 24011 1 1 95 LEU HD21 H -5.635 -5.337 3.131 1.00 . A A . 95 LEU HD21 1 1
20 24012 1 1 95 LEU HD22 H -5.048 -6.045 1.638 1.00 . A A . 95 LEU HD22 1 1
20 24013 1 1 95 LEU HD23 H -4.611 -6.801 3.209 1.00 . A A . 95 LEU HD23 1 1
20 24014 1 1 95 LEU HG H -3.766 -4.292 1.887 1.00 . A A . 95 LEU HG 1 1
20 24015 1 1 95 LEU N N -3.289 -5.986 5.601 1.00 . A A . 95 LEU N 1 1
20 24016 1 1 95 LEU O O -2.996 -3.593 7.090 1.00 . A A . 95 LEU O 1 1
20 24017 1 1 96 GLU C C -0.481 -0.678 5.987 1.00 . A A . 96 GLU C 1 1
20 24018 1 1 96 GLU CA C -0.650 -1.949 6.841 1.00 . A A . 96 GLU CA 1 1
20 24019 1 1 96 GLU CB C 0.594 -2.352 7.651 1.00 . A A . 96 GLU CB 1 1
20 24020 1 1 96 GLU CD C 1.976 -1.788 9.753 1.00 . A A . 96 GLU CD 1 1
20 24021 1 1 96 GLU CG C 0.775 -1.425 8.861 1.00 . A A . 96 GLU CG 1 1
20 24022 1 1 96 GLU H H -0.484 -3.304 5.225 1.00 . A A . 96 GLU H 1 1
20 24023 1 1 96 GLU HA H -1.440 -1.730 7.561 1.00 . A A . 96 GLU HA 1 1
20 24024 1 1 96 GLU HB2 H 0.446 -3.375 7.993 1.00 . A A . 96 GLU HB2 1 1
20 24025 1 1 96 GLU HB3 H 1.482 -2.326 7.019 1.00 . A A . 96 GLU HB3 1 1
20 24026 1 1 96 GLU HG2 H 0.890 -0.401 8.505 1.00 . A A . 96 GLU HG2 1 1
20 24027 1 1 96 GLU HG3 H -0.136 -1.466 9.466 1.00 . A A . 96 GLU HG3 1 1
20 24028 1 1 96 GLU N N -1.099 -3.074 6.003 1.00 . A A . 96 GLU N 1 1
20 24029 1 1 96 GLU O O 0.557 -0.023 5.877 1.00 . A A . 96 GLU O 1 1
20 24030 1 1 96 GLU OE1 O 2.626 -2.837 9.537 1.00 . A A . 96 GLU OE1 1 1
20 24031 1 1 96 GLU OE2 O 2.265 -1.020 10.707 1.00 . A A . 96 GLU OE2 1 1
20 24032 1 1 97 VAL C C -1.704 2.040 5.209 1.00 . A A . 97 VAL C 1 1
20 24033 1 1 97 VAL CA C -1.745 0.767 4.375 1.00 . A A . 97 VAL CA 1 1
20 24034 1 1 97 VAL CB C -3.117 0.585 3.724 1.00 . A A . 97 VAL CB 1 1
20 24035 1 1 97 VAL CG1 C -3.609 1.754 2.884 1.00 . A A . 97 VAL CG1 1 1
20 24036 1 1 97 VAL CG2 C -3.108 -0.673 2.835 1.00 . A A . 97 VAL CG2 1 1
20 24037 1 1 97 VAL H H -2.368 -0.948 5.475 1.00 . A A . 97 VAL H 1 1
20 24038 1 1 97 VAL HA H -0.969 0.759 3.615 1.00 . A A . 97 VAL HA 1 1
20 24039 1 1 97 VAL HB H -3.820 0.460 4.548 1.00 . A A . 97 VAL HB 1 1
20 24040 1 1 97 VAL HG11 H -4.586 1.501 2.486 1.00 . A A . 97 VAL HG11 1 1
20 24041 1 1 97 VAL HG12 H -3.692 2.662 3.480 1.00 . A A . 97 VAL HG12 1 1
20 24042 1 1 97 VAL HG13 H -2.948 1.913 2.044 1.00 . A A . 97 VAL HG13 1 1
20 24043 1 1 97 VAL HG21 H -3.125 -0.412 1.775 1.00 . A A . 97 VAL HG21 1 1
20 24044 1 1 97 VAL HG22 H -2.212 -1.267 2.999 1.00 . A A . 97 VAL HG22 1 1
20 24045 1 1 97 VAL HG23 H -3.973 -1.288 3.075 1.00 . A A . 97 VAL HG23 1 1
20 24046 1 1 97 VAL N N -1.562 -0.371 5.288 1.00 . A A . 97 VAL N 1 1
20 24047 1 1 97 VAL O O -2.691 2.313 5.889 1.00 . A A . 97 VAL O 1 1
20 24048 1 1 98 VAL C C 0.562 4.912 5.952 1.00 . A A . 98 VAL C 1 1
20 24049 1 1 98 VAL CA C -0.448 3.801 6.321 1.00 . A A . 98 VAL CA 1 1
20 24050 1 1 98 VAL CB C -0.268 3.011 7.670 1.00 . A A . 98 VAL CB 1 1
20 24051 1 1 98 VAL CG1 C 1.119 2.655 8.243 1.00 . A A . 98 VAL CG1 1 1
20 24052 1 1 98 VAL CG2 C -1.249 3.558 8.694 1.00 . A A . 98 VAL CG2 1 1
20 24053 1 1 98 VAL H H 0.224 2.580 4.704 1.00 . A A . 98 VAL H 1 1
20 24054 1 1 98 VAL HA H -1.401 4.329 6.377 1.00 . A A . 98 VAL HA 1 1
20 24055 1 1 98 VAL HB H -0.664 2.011 7.510 1.00 . A A . 98 VAL HB 1 1
20 24056 1 1 98 VAL HG11 H 1.762 2.230 7.454 1.00 . A A . 98 VAL HG11 1 1
20 24057 1 1 98 VAL HG12 H 1.582 3.513 8.731 1.00 . A A . 98 VAL HG12 1 1
20 24058 1 1 98 VAL HG13 H 0.998 1.887 9.007 1.00 . A A . 98 VAL HG13 1 1
20 24059 1 1 98 VAL HG21 H -1.162 3.001 9.627 1.00 . A A . 98 VAL HG21 1 1
20 24060 1 1 98 VAL HG22 H -1.071 4.618 8.865 1.00 . A A . 98 VAL HG22 1 1
20 24061 1 1 98 VAL HG23 H -2.256 3.395 8.285 1.00 . A A . 98 VAL HG23 1 1
20 24062 1 1 98 VAL N N -0.585 2.774 5.283 1.00 . A A . 98 VAL N 1 1
20 24063 1 1 98 VAL O O 0.318 5.726 5.045 1.00 . A A . 98 VAL O 1 1
20 24064 1 1 99 TYR C C 4.171 4.919 5.993 1.00 . A A . 99 TYR C 1 1
20 24065 1 1 99 TYR CA C 2.908 5.761 6.332 1.00 . A A . 99 TYR CA 1 1
20 24066 1 1 99 TYR CB C 3.044 6.619 7.598 1.00 . A A . 99 TYR CB 1 1
20 24067 1 1 99 TYR CD1 C 0.841 7.824 7.188 1.00 . A A . 99 TYR CD1 1 1
20 24068 1 1 99 TYR CD2 C 1.481 7.350 9.479 1.00 . A A . 99 TYR CD2 1 1
20 24069 1 1 99 TYR CE1 C -0.359 8.406 7.618 1.00 . A A . 99 TYR CE1 1 1
20 24070 1 1 99 TYR CE2 C 0.280 7.939 9.926 1.00 . A A . 99 TYR CE2 1 1
20 24071 1 1 99 TYR CG C 1.766 7.288 8.098 1.00 . A A . 99 TYR CG 1 1
20 24072 1 1 99 TYR CZ C -0.647 8.467 8.998 1.00 . A A . 99 TYR CZ 1 1
20 24073 1 1 99 TYR H H 1.855 4.199 7.275 1.00 . A A . 99 TYR H 1 1
20 24074 1 1 99 TYR HA H 2.722 6.412 5.473 1.00 . A A . 99 TYR HA 1 1
20 24075 1 1 99 TYR HB2 H 3.410 5.968 8.389 1.00 . A A . 99 TYR HB2 1 1
20 24076 1 1 99 TYR HB3 H 3.784 7.394 7.423 1.00 . A A . 99 TYR HB3 1 1
20 24077 1 1 99 TYR HD1 H 1.040 7.776 6.125 1.00 . A A . 99 TYR HD1 1 1
20 24078 1 1 99 TYR HD2 H 2.177 6.939 10.200 1.00 . A A . 99 TYR HD2 1 1
20 24079 1 1 99 TYR HE1 H -1.050 8.805 6.886 1.00 . A A . 99 TYR HE1 1 1
20 24080 1 1 99 TYR HE2 H 0.065 7.982 10.988 1.00 . A A . 99 TYR HE2 1 1
20 24081 1 1 99 TYR HH H -1.893 9.018 10.393 1.00 . A A . 99 TYR HH 1 1
20 24082 1 1 99 TYR N N 1.749 4.887 6.545 1.00 . A A . 99 TYR N 1 1
20 24083 1 1 99 TYR O O 5.309 5.357 6.102 1.00 . A A . 99 TYR O 1 1
20 24084 1 1 99 TYR OH O -1.810 9.032 9.427 1.00 . A A . 99 TYR OH 1 1
20 24085 1 1 100 SER C C 6.022 2.175 6.179 1.00 . A A . 100 SER C 1 1
20 24086 1 1 100 SER CA C 4.757 2.485 5.357 1.00 . A A . 100 SER CA 1 1
20 24087 1 1 100 SER CB C 4.879 2.167 3.862 1.00 . A A . 100 SER CB 1 1
20 24088 1 1 100 SER H H 2.947 3.518 5.403 1.00 . A A . 100 SER H 1 1
20 24089 1 1 100 SER HA H 4.052 1.781 5.728 1.00 . A A . 100 SER HA 1 1
20 24090 1 1 100 SER HB2 H 4.813 1.126 3.578 1.00 . A A . 100 SER HB2 1 1
20 24091 1 1 100 SER HB3 H 3.958 2.488 3.413 1.00 . A A . 100 SER HB3 1 1
20 24092 1 1 100 SER HG H 6.816 2.207 3.587 1.00 . A A . 100 SER HG 1 1
20 24093 1 1 100 SER N N 3.928 3.670 5.611 1.00 . A A . 100 SER N 1 1
20 24094 1 1 100 SER O O 6.675 1.168 5.902 1.00 . A A . 100 SER O 1 1
20 24095 1 1 100 SER OG O 6.050 2.734 3.302 1.00 . A A . 100 SER OG 1 1
20 24096 1 1 101 LYS C C 8.806 2.470 7.511 1.00 . A A . 101 LYS C 1 1
20 24097 1 1 101 LYS CA C 7.440 2.730 8.179 1.00 . A A . 101 LYS CA 1 1
20 24098 1 1 101 LYS CB C 7.010 1.643 9.185 1.00 . A A . 101 LYS CB 1 1
20 24099 1 1 101 LYS CD C 5.333 0.973 10.967 1.00 . A A . 101 LYS CD 1 1
20 24100 1 1 101 LYS CE C 4.232 1.499 11.894 1.00 . A A . 101 LYS CE 1 1
20 24101 1 1 101 LYS CG C 5.809 2.095 10.040 1.00 . A A . 101 LYS CG 1 1
20 24102 1 1 101 LYS H H 5.808 3.823 7.297 1.00 . A A . 101 LYS H 1 1
20 24103 1 1 101 LYS HA H 7.594 3.648 8.748 1.00 . A A . 101 LYS HA 1 1
20 24104 1 1 101 LYS HB2 H 6.759 0.725 8.655 1.00 . A A . 101 LYS HB2 1 1
20 24105 1 1 101 LYS HB3 H 7.838 1.429 9.868 1.00 . A A . 101 LYS HB3 1 1
20 24106 1 1 101 LYS HD2 H 4.943 0.152 10.357 1.00 . A A . 101 LYS HD2 1 1
20 24107 1 1 101 LYS HD3 H 6.169 0.608 11.568 1.00 . A A . 101 LYS HD3 1 1
20 24108 1 1 101 LYS HE2 H 4.663 2.249 12.568 1.00 . A A . 101 LYS HE2 1 1
20 24109 1 1 101 LYS HE3 H 3.463 1.987 11.285 1.00 . A A . 101 LYS HE3 1 1
20 24110 1 1 101 LYS HG2 H 6.104 2.959 10.635 1.00 . A A . 101 LYS HG2 1 1
20 24111 1 1 101 LYS HG3 H 4.979 2.382 9.390 1.00 . A A . 101 LYS HG3 1 1
20 24112 1 1 101 LYS HZ1 H 2.918 0.748 13.314 1.00 . A A . 101 LYS HZ1 1 1
20 24113 1 1 101 LYS HZ2 H 3.151 -0.254 12.043 1.00 . A A . 101 LYS HZ2 1 1
20 24114 1 1 101 LYS HZ3 H 4.306 -0.110 13.211 1.00 . A A . 101 LYS HZ3 1 1
20 24115 1 1 101 LYS N N 6.344 2.969 7.212 1.00 . A A . 101 LYS N 1 1
20 24116 1 1 101 LYS NZ N 3.617 0.398 12.673 1.00 . A A . 101 LYS NZ 1 1
20 24117 1 1 101 LYS O O 9.632 1.703 8.012 1.00 . A A . 101 LYS O 1 1
20 24118 1 1 102 LEU C C 10.576 4.479 5.039 1.00 . A A . 102 LEU C 1 1
20 24119 1 1 102 LEU CA C 10.232 3.058 5.537 1.00 . A A . 102 LEU CA 1 1
20 24120 1 1 102 LEU CB C 9.935 2.087 4.373 1.00 . A A . 102 LEU CB 1 1
20 24121 1 1 102 LEU CD1 C 12.156 0.854 4.219 1.00 . A A . 102 LEU CD1 1 1
20 24122 1 1 102 LEU CD2 C 10.712 1.038 2.222 1.00 . A A . 102 LEU CD2 1 1
20 24123 1 1 102 LEU CG C 11.156 1.760 3.493 1.00 . A A . 102 LEU CG 1 1
20 24124 1 1 102 LEU H H 8.296 3.752 6.063 1.00 . A A . 102 LEU H 1 1
20 24125 1 1 102 LEU HA H 11.048 2.655 6.134 1.00 . A A . 102 LEU HA 1 1
20 24126 1 1 102 LEU HB2 H 9.539 1.152 4.778 1.00 . A A . 102 LEU HB2 1 1
20 24127 1 1 102 LEU HB3 H 9.158 2.528 3.752 1.00 . A A . 102 LEU HB3 1 1
20 24128 1 1 102 LEU HD11 H 11.676 -0.087 4.489 1.00 . A A . 102 LEU HD11 1 1
20 24129 1 1 102 LEU HD12 H 13.000 0.645 3.563 1.00 . A A . 102 LEU HD12 1 1
20 24130 1 1 102 LEU HD13 H 12.530 1.336 5.119 1.00 . A A . 102 LEU HD13 1 1
20 24131 1 1 102 LEU HD21 H 11.575 0.866 1.577 1.00 . A A . 102 LEU HD21 1 1
20 24132 1 1 102 LEU HD22 H 10.254 0.082 2.469 1.00 . A A . 102 LEU HD22 1 1
20 24133 1 1 102 LEU HD23 H 9.994 1.652 1.684 1.00 . A A . 102 LEU HD23 1 1
20 24134 1 1 102 LEU HG H 11.657 2.685 3.213 1.00 . A A . 102 LEU HG 1 1
20 24135 1 1 102 LEU N N 9.034 3.140 6.379 1.00 . A A . 102 LEU N 1 1
20 24136 1 1 102 LEU O O 9.719 5.099 4.403 1.00 . A A . 102 LEU O 1 1
20 24137 1 1 103 PRO C C 12.619 6.706 3.593 1.00 . A A . 103 PRO C 1 1
20 24138 1 1 103 PRO CA C 12.122 6.427 5.035 1.00 . A A . 103 PRO CA 1 1
20 24139 1 1 103 PRO CB C 13.200 6.764 6.070 1.00 . A A . 103 PRO CB 1 1
20 24140 1 1 103 PRO CD C 12.831 4.412 6.117 1.00 . A A . 103 PRO CD 1 1
20 24141 1 1 103 PRO CG C 13.952 5.444 6.217 1.00 . A A . 103 PRO CG 1 1
20 24142 1 1 103 PRO HA H 11.253 7.062 5.216 1.00 . A A . 103 PRO HA 1 1
20 24143 1 1 103 PRO HB2 H 13.859 7.574 5.754 1.00 . A A . 103 PRO HB2 1 1
20 24144 1 1 103 PRO HB3 H 12.724 7.019 7.017 1.00 . A A . 103 PRO HB3 1 1
20 24145 1 1 103 PRO HD2 H 13.205 3.500 5.654 1.00 . A A . 103 PRO HD2 1 1
20 24146 1 1 103 PRO HD3 H 12.447 4.198 7.118 1.00 . A A . 103 PRO HD3 1 1
20 24147 1 1 103 PRO HG2 H 14.648 5.318 5.385 1.00 . A A . 103 PRO HG2 1 1
20 24148 1 1 103 PRO HG3 H 14.475 5.381 7.174 1.00 . A A . 103 PRO HG3 1 1
20 24149 1 1 103 PRO N N 11.779 5.025 5.314 1.00 . A A . 103 PRO N 1 1
20 24150 1 1 103 PRO O O 12.927 7.857 3.269 1.00 . A A . 103 PRO O 1 1
20 24151 1 1 104 ALA C C 12.333 4.966 0.377 1.00 . A A . 104 ALA C 1 1
20 24152 1 1 104 ALA CA C 13.234 5.736 1.358 1.00 . A A . 104 ALA CA 1 1
20 24153 1 1 104 ALA CB C 14.666 5.180 1.370 1.00 . A A . 104 ALA CB 1 1
20 24154 1 1 104 ALA H H 12.408 4.776 3.064 1.00 . A A . 104 ALA H 1 1
20 24155 1 1 104 ALA HA H 13.269 6.771 1.013 1.00 . A A . 104 ALA HA 1 1
20 24156 1 1 104 ALA HB1 H 14.662 4.143 1.709 1.00 . A A . 104 ALA HB1 1 1
20 24157 1 1 104 ALA HB2 H 15.084 5.218 0.361 1.00 . A A . 104 ALA HB2 1 1
20 24158 1 1 104 ALA HB3 H 15.295 5.774 2.033 1.00 . A A . 104 ALA HB3 1 1
20 24159 1 1 104 ALA N N 12.705 5.683 2.735 1.00 . A A . 104 ALA N 1 1
20 24160 1 1 104 ALA O O 11.748 3.942 0.781 1.00 . A A . 104 ALA O 1 1
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