NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
496330 |
2l7k   |
17359 | cing | 4-filtered-FRED | STAR | entry | full | 1687 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l7k
# This FRED archive file contains, for PDB entry <2l7k>:
#
# - 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_2l7k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l7k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8720.85
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIRLTIEETNLLSIYNEGGKRGLMENINAALPFMDEDMRELAKRTLAKIAPLTENEYAELAIFAADEVLEHHHHHH
_Entity.Number_of_monomers 76
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 ILE . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 THR . 1 1
6 ILE . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 THR . 1 1
10 ASN . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 SER . 1 1
14 ILE . 1 1
15 TYR . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 MET . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 ILE . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 PHE . 1 1
34 MET . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 MET . 1 1
39 ARG . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 LYS . 1 1
44 ARG . 1 1
45 THR . 1 1
46 LEU . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 ALA . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 THR . 1 1
54 GLU . 1 1
55 ASN . 1 1
56 GLU . 1 1
57 TYR . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 ALA . 1 1
62 ILE . 1 1
63 PHE . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 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
ILE 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
ILE 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
ASN 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
ILE 14 14 1 1
TYR 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
MET 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
ILE 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
PHE 33 33 1 1
MET 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
MET 38 38 1 1
ARG 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
LYS 43 43 1 1
ARG 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
ALA 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
THR 53 53 1 1
GLU 54 54 1 1
ASN 55 55 1 1
GLU 56 56 1 1
TYR 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
ALA 61 61 1 1
ILE 62 62 1 1
PHE 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
stop_
save_
save_CNS/XPLOR_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
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11 1 . . . 1 1
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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
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ILE QG . 2 . HG1* 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
7 1 1 1 1 1 MET QB . 1 . HB* 1 1
7 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
8 1 1 1 1 1 MET ME . 1 . HE* 1 1
8 1 2 1 1 60 LEU H . 60 . HN 1 1
9 1 1 1 1 1 MET ME . 1 . HE* 1 1
9 1 2 1 1 60 LEU HA . 60 . HA 1 1
10 1 1 1 1 1 MET ME . 1 . HE* 1 1
10 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
11 1 1 1 1 1 MET ME . 1 . HE* 1 1
11 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
12 1 1 1 1 1 MET ME . 1 . HE* 1 1
12 1 2 1 1 63 PHE QB . 63 . HB* 1 1
13 1 1 1 1 1 MET ME . 1 . HE* 1 1
13 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
14 1 1 1 1 1 MET ME . 1 . HE* 1 1
14 1 2 1 1 63 PHE QD . 63 . HD* 1 1
15 1 1 1 1 1 MET ME . 1 . HE* 1 1
15 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
16 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
16 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
17 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
17 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
18 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
18 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
19 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
19 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
20 1 1 1 1 2 ILE HA . 2 . HA 1 1
20 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
21 1 1 1 1 2 ILE HA . 2 . HA 1 1
21 1 2 1 1 3 ARG H . 3 . HN 1 1
22 1 1 1 1 2 ILE HA . 2 . HA 1 1
22 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
23 1 1 1 1 2 ILE HA . 2 . HA 1 1
23 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
24 1 1 1 1 2 ILE HB . 2 . HB 1 1
24 1 2 1 1 3 ARG H . 3 . HN 1 1
25 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
25 1 2 1 1 3 ARG H . 3 . HN 1 1
26 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
26 1 2 1 1 4 LEU HA . 4 . HA 1 1
27 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
27 1 2 1 1 4 LEU QB . 4 . HB* 1 1
28 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
28 1 2 1 1 45 THR HA . 45 . HA 1 1
29 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
29 1 2 1 1 48 LYS HA . 48 . HA 1 1
30 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
30 1 2 1 1 48 LYS QB . 48 . HB* 1 1
31 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
31 1 2 1 1 48 LYS QD . 48 . HD* 1 1
32 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
32 1 2 1 1 48 LYS QE . 48 . HE* 1 1
33 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
33 1 2 1 1 49 ILE H . 49 . HN 1 1
34 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
34 1 2 1 1 3 ARG H . 3 . HN 1 1
35 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
35 1 2 1 1 4 LEU H . 4 . HN 1 1
36 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
36 1 2 1 1 3 ARG H . 3 . HN 1 1
37 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
37 1 2 1 1 3 ARG H . 3 . HN 1 1
38 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
38 1 2 1 1 3 ARG H . 3 . HN 1 1
39 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
39 1 2 1 1 4 LEU H . 4 . HN 1 1
40 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
40 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
41 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
41 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
42 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
42 1 2 1 1 48 LYS QE . 48 . HE* 1 1
43 1 1 1 1 3 ARG H . 3 . HN 1 1
43 1 2 1 1 3 ARG QB . 3 . HB* 1 1
44 1 1 1 1 3 ARG H . 3 . HN 1 1
44 1 2 1 1 3 ARG QG . 3 . HG* 1 1
45 1 1 1 1 3 ARG H . 3 . HN 1 1
45 1 2 1 1 4 LEU H . 4 . HN 1 1
46 1 1 1 1 3 ARG H . 3 . HN 1 1
46 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
47 1 1 1 1 3 ARG H . 3 . HN 1 1
47 1 2 1 1 4 LEU HG . 4 . HG 1 1
48 1 1 1 1 3 ARG HA . 3 . HA 1 1
48 1 2 1 1 3 ARG QD . 3 . HD* 1 1
49 1 1 1 1 3 ARG HA . 3 . HA 1 1
49 1 2 1 1 4 LEU H . 4 . HN 1 1
50 1 1 1 1 3 ARG HA . 3 . HA 1 1
50 1 2 1 1 4 LEU QB . 4 . HB* 1 1
51 1 1 1 1 3 ARG HA . 3 . HA 1 1
51 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
52 1 1 1 1 3 ARG HA . 3 . HA 1 1
52 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
53 1 1 1 1 3 ARG QB . 3 . HB* 1 1
53 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
54 1 1 1 1 3 ARG QB . 3 . HB* 1 1
54 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
55 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
55 1 2 1 1 4 LEU H . 4 . HN 1 1
56 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
56 1 2 1 1 4 LEU H . 4 . HN 1 1
57 1 1 1 1 3 ARG QD . 3 . HD* 1 1
57 1 2 1 1 4 LEU H . 4 . HN 1 1
58 1 1 1 1 3 ARG QD . 3 . HD* 1 1
58 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
59 1 1 1 1 3 ARG QG . 3 . HG* 1 1
59 1 2 1 1 4 LEU H . 4 . HN 1 1
60 1 1 1 1 4 LEU H . 4 . HN 1 1
60 1 2 1 1 4 LEU QB . 4 . HB* 1 1
61 1 1 1 1 4 LEU H . 4 . HN 1 1
61 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
62 1 1 1 1 4 LEU H . 4 . HN 1 1
62 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
63 1 1 1 1 4 LEU H . 4 . HN 1 1
63 1 2 1 1 4 LEU HG . 4 . HG 1 1
64 1 1 1 1 4 LEU H . 4 . HN 1 1
64 1 2 1 1 5 THR H . 5 . HN 1 1
65 1 1 1 1 4 LEU H . 4 . HN 1 1
65 1 2 1 1 5 THR MG . 5 . HG2* 1 1
66 1 1 1 1 4 LEU H . 4 . HN 1 1
66 1 2 1 1 9 THR MG . 9 . HG2* 1 1
67 1 1 1 1 4 LEU HA . 4 . HA 1 1
67 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
68 1 1 1 1 4 LEU HA . 4 . HA 1 1
68 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
69 1 1 1 1 4 LEU HA . 4 . HA 1 1
69 1 2 1 1 8 GLU QB . 8 . HB* 1 1
70 1 1 1 1 4 LEU HA . 4 . HA 1 1
70 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
71 1 1 1 1 4 LEU QB . 4 . HB* 1 1
71 1 2 1 1 5 THR H . 5 . HN 1 1
72 1 1 1 1 4 LEU QB . 4 . HB* 1 1
72 1 2 1 1 8 GLU H . 8 . HN 1 1
73 1 1 1 1 4 LEU QB . 4 . HB* 1 1
73 1 2 1 1 8 GLU QB . 8 . HB* 1 1
74 1 1 1 1 4 LEU QB . 4 . HB* 1 1
74 1 2 1 1 8 GLU QG . 8 . HG* 1 1
75 1 1 1 1 4 LEU QB . 4 . HB* 1 1
75 1 2 1 1 9 THR H . 9 . HN 1 1
76 1 1 1 1 4 LEU QB . 4 . HB* 1 1
76 1 2 1 1 9 THR MG . 9 . HG2* 1 1
77 1 1 1 1 4 LEU QB . 4 . HB* 1 1
77 1 2 1 1 45 THR MG . 45 . HG2* 1 1
78 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
78 1 2 1 1 5 THR H . 5 . HN 1 1
79 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
79 1 2 1 1 8 GLU HA . 8 . HA 1 1
80 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
80 1 2 1 1 8 GLU QB . 8 . HB* 1 1
81 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
81 1 2 1 1 9 THR HA . 9 . HA 1 1
82 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
82 1 2 1 1 9 THR MG . 9 . HG2* 1 1
83 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
83 1 2 1 1 45 THR HA . 45 . HA 1 1
84 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
84 1 2 1 1 45 THR MG . 45 . HG2* 1 1
85 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
85 1 2 1 1 48 LYS HA . 48 . HA 1 1
86 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
86 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
87 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
87 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
88 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
88 1 2 1 1 48 LYS QD . 48 . HD* 1 1
89 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
89 1 2 1 1 48 LYS QE . 48 . HE* 1 1
90 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
90 1 2 1 1 5 THR H . 5 . HN 1 1
91 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
91 1 2 1 1 8 GLU H . 8 . HN 1 1
92 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
92 1 2 1 1 8 GLU HA . 8 . HA 1 1
93 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
93 1 2 1 1 8 GLU QB . 8 . HB* 1 1
94 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
94 1 2 1 1 9 THR H . 9 . HN 1 1
95 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
95 1 2 1 1 45 THR HA . 45 . HA 1 1
96 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
96 1 2 1 1 45 THR MG . 45 . HG2* 1 1
97 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
97 1 2 1 1 48 LYS H . 48 . HN 1 1
98 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
98 1 2 1 1 48 LYS QB . 48 . HB* 1 1
99 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
99 1 2 1 1 48 LYS QD . 48 . HD* 1 1
100 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
100 1 2 1 1 48 LYS QE . 48 . HE* 1 1
101 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
101 1 2 1 1 49 ILE H . 49 . HN 1 1
102 1 1 1 1 5 THR H . 5 . HN 1 1
102 1 2 1 1 5 THR MG . 5 . HG2* 1 1
103 1 1 1 1 5 THR H . 5 . HN 1 1
103 1 2 1 1 6 ILE H . 6 . HN 1 1
104 1 1 1 1 5 THR H . 5 . HN 1 1
104 1 2 1 1 8 GLU H . 8 . HN 1 1
105 1 1 1 1 5 THR H . 5 . HN 1 1
105 1 2 1 1 8 GLU HA . 8 . HA 1 1
106 1 1 1 1 5 THR H . 5 . HN 1 1
106 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
107 1 1 1 1 5 THR H . 5 . HN 1 1
107 1 2 1 1 8 GLU QB . 8 . HB* 1 1
108 1 1 1 1 5 THR H . 5 . HN 1 1
108 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
109 1 1 1 1 5 THR H . 5 . HN 1 1
109 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
110 1 1 1 1 5 THR H . 5 . HN 1 1
110 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
111 1 1 1 1 5 THR H . 5 . HN 1 1
111 1 2 1 1 9 THR H . 9 . HN 1 1
112 1 1 1 1 5 THR H . 5 . HN 1 1
112 1 2 1 1 45 THR MG . 45 . HG2* 1 1
113 1 1 1 1 5 THR HA . 5 . HA 1 1
113 1 2 1 1 6 ILE HA . 6 . HA 1 1
114 1 1 1 1 5 THR HA . 5 . HA 1 1
114 1 2 1 1 6 ILE HB . 6 . HB 1 1
115 1 1 1 1 5 THR HA . 5 . HA 1 1
115 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
116 1 1 1 1 5 THR HA . 5 . HA 1 1
116 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
117 1 1 1 1 5 THR HA . 5 . HA 1 1
117 1 2 1 1 7 GLU H . 7 . HN 1 1
118 1 1 1 1 5 THR HA . 5 . HA 1 1
118 1 2 1 1 8 GLU H . 8 . HN 1 1
119 1 1 1 1 5 THR HA . 5 . HA 1 1
119 1 2 1 1 8 GLU QB . 8 . HB* 1 1
120 1 1 1 1 5 THR HB . 5 . HB 1 1
120 1 2 1 1 8 GLU QB . 8 . HB* 1 1
121 1 1 1 1 5 THR MG . 5 . HG2* 1 1
121 1 2 1 1 6 ILE H . 6 . HN 1 1
122 1 1 1 1 5 THR MG . 5 . HG2* 1 1
122 1 2 1 1 7 GLU H . 7 . HN 1 1
123 1 1 1 1 5 THR MG . 5 . HG2* 1 1
123 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
124 1 1 1 1 5 THR MG . 5 . HG2* 1 1
124 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
125 1 1 1 1 5 THR MG . 5 . HG2* 1 1
125 1 2 1 1 8 GLU H . 8 . HN 1 1
126 1 1 1 1 5 THR MG . 5 . HG2* 1 1
126 1 2 1 1 8 GLU QB . 8 . HB* 1 1
127 1 1 1 1 5 THR MG . 5 . HG2* 1 1
127 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
128 1 1 1 1 5 THR MG . 5 . HG2* 1 1
128 1 2 1 1 8 GLU QG . 8 . HG* 1 1
129 1 1 1 1 5 THR MG . 5 . HG2* 1 1
129 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
130 1 1 1 1 5 THR MG . 5 . HG2* 1 1
130 1 2 1 1 9 THR H . 9 . HN 1 1
131 1 1 1 1 6 ILE H . 6 . HN 1 1
131 1 2 1 1 6 ILE HB . 6 . HB 1 1
132 1 1 1 1 6 ILE H . 6 . HN 1 1
132 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
133 1 1 1 1 6 ILE H . 6 . HN 1 1
133 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
134 1 1 1 1 6 ILE H . 6 . HN 1 1
134 1 2 1 1 7 GLU H . 7 . HN 1 1
135 1 1 1 1 6 ILE H . 6 . HN 1 1
135 1 2 1 1 8 GLU H . 8 . HN 1 1
136 1 1 1 1 6 ILE HA . 6 . HA 1 1
136 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
137 1 1 1 1 6 ILE HA . 6 . HA 1 1
137 1 2 1 1 9 THR H . 9 . HN 1 1
138 1 1 1 1 6 ILE HA . 6 . HA 1 1
138 1 2 1 1 9 THR HB . 9 . HB 1 1
139 1 1 1 1 6 ILE HA . 6 . HA 1 1
139 1 2 1 1 10 ASN H . 10 . HN 1 1
140 1 1 1 1 6 ILE HB . 6 . HB 1 1
140 1 2 1 1 7 GLU H . 7 . HN 1 1
141 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
141 1 2 1 1 9 THR HB . 9 . HB 1 1
142 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
142 1 2 1 1 64 ALA MB . 64 . HB* 1 1
143 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
143 1 2 1 1 65 ALA HA . 65 . HA 1 1
144 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
144 1 2 1 1 7 GLU H . 7 . HN 1 1
145 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
145 1 2 1 1 7 GLU H . 7 . HN 1 1
146 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
146 1 2 1 1 7 GLU H . 7 . HN 1 1
147 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
147 1 2 1 1 7 GLU H . 7 . HN 1 1
148 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
148 1 2 1 1 7 GLU HA . 7 . HA 1 1
149 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
149 1 2 1 1 7 GLU QG . 7 . HG* 1 1
150 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
150 1 2 1 1 9 THR HB . 9 . HB 1 1
151 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
151 1 2 1 1 10 ASN H . 10 . HN 1 1
152 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
152 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
153 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
153 1 2 1 1 10 ASN QB . 10 . HB* 1 1
154 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
154 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
155 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
155 1 2 1 1 10 ASN QD . 10 . HD2* 1 1
156 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
156 1 2 1 1 64 ALA MB . 64 . HB* 1 1
157 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
157 1 2 1 1 65 ALA HA . 65 . HA 1 1
158 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
158 1 2 1 1 66 ASP HA . 66 . HA 1 1
159 1 1 1 1 7 GLU H . 7 . HN 1 1
159 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
160 1 1 1 1 7 GLU H . 7 . HN 1 1
160 1 2 1 1 7 GLU QG . 7 . HG* 1 1
161 1 1 1 1 7 GLU H . 7 . HN 1 1
161 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
162 1 1 1 1 7 GLU H . 7 . HN 1 1
162 1 2 1 1 8 GLU H . 8 . HN 1 1
163 1 1 1 1 7 GLU H . 7 . HN 1 1
163 1 2 1 1 10 ASN H . 10 . HN 1 1
164 1 1 1 1 7 GLU HA . 7 . HA 1 1
164 1 2 1 1 7 GLU QG . 7 . HG* 1 1
165 1 1 1 1 7 GLU HA . 7 . HA 1 1
165 1 2 1 1 9 THR H . 9 . HN 1 1
166 1 1 1 1 7 GLU HA . 7 . HA 1 1
166 1 2 1 1 10 ASN H . 10 . HN 1 1
167 1 1 1 1 7 GLU HA . 7 . HA 1 1
167 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
168 1 1 1 1 7 GLU HA . 7 . HA 1 1
168 1 2 1 1 10 ASN QB . 10 . HB* 1 1
169 1 1 1 1 7 GLU HA . 7 . HA 1 1
169 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
170 1 1 1 1 7 GLU HA . 7 . HA 1 1
170 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1
171 1 1 1 1 7 GLU HA . 7 . HA 1 1
171 1 2 1 1 10 ASN QD . 10 . HD2* 1 1
172 1 1 1 1 7 GLU HA . 7 . HA 1 1
172 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
173 1 1 1 1 7 GLU HA . 7 . HA 1 1
173 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
174 1 1 1 1 7 GLU QB . 7 . HB* 1 1
174 1 2 1 1 8 GLU H . 8 . HN 1 1
175 1 1 1 1 7 GLU QB . 7 . HB* 1 1
175 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
176 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
176 1 2 1 1 8 GLU H . 8 . HN 1 1
177 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
177 1 2 1 1 9 THR H . 9 . HN 1 1
178 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
178 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
179 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
179 1 2 1 1 8 GLU H . 8 . HN 1 1
180 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
180 1 2 1 1 9 THR H . 9 . HN 1 1
181 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
181 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
182 1 1 1 1 7 GLU QG . 7 . HG* 1 1
182 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
183 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
183 1 2 1 1 8 GLU H . 8 . HN 1 1
184 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
184 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
185 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
185 1 2 1 1 8 GLU H . 8 . HN 1 1
186 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
186 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
187 1 1 1 1 8 GLU H . 8 . HN 1 1
187 1 2 1 1 8 GLU QB . 8 . HB* 1 1
188 1 1 1 1 8 GLU H . 8 . HN 1 1
188 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
189 1 1 1 1 8 GLU H . 8 . HN 1 1
189 1 2 1 1 8 GLU QG . 8 . HG* 1 1
190 1 1 1 1 8 GLU H . 8 . HN 1 1
190 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
191 1 1 1 1 8 GLU H . 8 . HN 1 1
191 1 2 1 1 9 THR H . 9 . HN 1 1
192 1 1 1 1 8 GLU H . 8 . HN 1 1
192 1 2 1 1 9 THR HA . 9 . HA 1 1
193 1 1 1 1 8 GLU H . 8 . HN 1 1
193 1 2 1 1 9 THR HB . 9 . HB 1 1
194 1 1 1 1 8 GLU H . 8 . HN 1 1
194 1 2 1 1 10 ASN H . 10 . HN 1 1
195 1 1 1 1 8 GLU H . 8 . HN 1 1
195 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
196 1 1 1 1 8 GLU H . 8 . HN 1 1
196 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
197 1 1 1 1 8 GLU H . 8 . HN 1 1
197 1 2 1 1 45 THR MG . 45 . HG2* 1 1
198 1 1 1 1 8 GLU HA . 8 . HA 1 1
198 1 2 1 1 10 ASN H . 10 . HN 1 1
199 1 1 1 1 8 GLU HA . 8 . HA 1 1
199 1 2 1 1 11 LEU H . 11 . HN 1 1
200 1 1 1 1 8 GLU HA . 8 . HA 1 1
200 1 2 1 1 11 LEU QB . 11 . HB* 1 1
201 1 1 1 1 8 GLU HA . 8 . HA 1 1
201 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
202 1 1 1 1 8 GLU HA . 8 . HA 1 1
202 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
203 1 1 1 1 8 GLU HA . 8 . HA 1 1
203 1 2 1 1 45 THR MG . 45 . HG2* 1 1
204 1 1 1 1 8 GLU QB . 8 . HB* 1 1
204 1 2 1 1 9 THR H . 9 . HN 1 1
205 1 1 1 1 8 GLU QB . 8 . HB* 1 1
205 1 2 1 1 9 THR HA . 9 . HA 1 1
206 1 1 1 1 8 GLU QB . 8 . HB* 1 1
206 1 2 1 1 45 THR MG . 45 . HG2* 1 1
207 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
207 1 2 1 1 9 THR H . 9 . HN 1 1
208 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
208 1 2 1 1 9 THR H . 9 . HN 1 1
209 1 1 1 1 8 GLU QG . 8 . HG* 1 1
209 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
210 1 1 1 1 8 GLU QG . 8 . HG* 1 1
210 1 2 1 1 45 THR MG . 45 . HG2* 1 1
211 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
211 1 2 1 1 9 THR H . 9 . HN 1 1
212 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
212 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
213 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
213 1 2 1 1 45 THR MG . 45 . HG2* 1 1
214 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
214 1 2 1 1 9 THR H . 9 . HN 1 1
215 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
215 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
216 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
216 1 2 1 1 45 THR MG . 45 . HG2* 1 1
217 1 1 1 1 9 THR H . 9 . HN 1 1
217 1 2 1 1 9 THR HB . 9 . HB 1 1
218 1 1 1 1 9 THR H . 9 . HN 1 1
218 1 2 1 1 9 THR MG . 9 . HG2* 1 1
219 1 1 1 1 9 THR H . 9 . HN 1 1
219 1 2 1 1 10 ASN H . 10 . HN 1 1
220 1 1 1 1 9 THR H . 9 . HN 1 1
220 1 2 1 1 11 LEU H . 11 . HN 1 1
221 1 1 1 1 9 THR H . 9 . HN 1 1
221 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
222 1 1 1 1 9 THR H . 9 . HN 1 1
222 1 2 1 1 12 LEU HG . 12 . HG 1 1
223 1 1 1 1 9 THR HA . 9 . HA 1 1
223 1 2 1 1 11 LEU H . 11 . HN 1 1
224 1 1 1 1 9 THR HA . 9 . HA 1 1
224 1 2 1 1 12 LEU H . 12 . HN 1 1
225 1 1 1 1 9 THR HA . 9 . HA 1 1
225 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
226 1 1 1 1 9 THR HA . 9 . HA 1 1
226 1 2 1 1 12 LEU QB . 12 . HB* 1 1
227 1 1 1 1 9 THR HA . 9 . HA 1 1
227 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
228 1 1 1 1 9 THR HA . 9 . HA 1 1
228 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
229 1 1 1 1 9 THR HA . 9 . HA 1 1
229 1 2 1 1 12 LEU HG . 12 . HG 1 1
230 1 1 1 1 9 THR HA . 9 . HA 1 1
230 1 2 1 1 13 SER H . 13 . HN 1 1
231 1 1 1 1 9 THR HA . 9 . HA 1 1
231 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
232 1 1 1 1 9 THR HA . 9 . HA 1 1
232 1 2 1 1 64 ALA MB . 64 . HB* 1 1
233 1 1 1 1 9 THR HB . 9 . HB 1 1
233 1 2 1 1 10 ASN H . 10 . HN 1 1
234 1 1 1 1 9 THR HB . 9 . HB 1 1
234 1 2 1 1 11 LEU H . 11 . HN 1 1
235 1 1 1 1 9 THR HB . 9 . HB 1 1
235 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
236 1 1 1 1 9 THR HB . 9 . HB 1 1
236 1 2 1 1 64 ALA H . 64 . HN 1 1
237 1 1 1 1 9 THR MG . 9 . HG2* 1 1
237 1 2 1 1 10 ASN H . 10 . HN 1 1
238 1 1 1 1 9 THR MG . 9 . HG2* 1 1
238 1 2 1 1 10 ASN HA . 10 . HA 1 1
239 1 1 1 1 9 THR MG . 9 . HG2* 1 1
239 1 2 1 1 11 LEU H . 11 . HN 1 1
240 1 1 1 1 9 THR MG . 9 . HG2* 1 1
240 1 2 1 1 12 LEU QB . 12 . HB* 1 1
241 1 1 1 1 9 THR MG . 9 . HG2* 1 1
241 1 2 1 1 13 SER H . 13 . HN 1 1
242 1 1 1 1 9 THR MG . 9 . HG2* 1 1
242 1 2 1 1 13 SER QB . 13 . HB* 1 1
243 1 1 1 1 9 THR MG . 9 . HG2* 1 1
243 1 2 1 1 62 ILE HA . 62 . HA 1 1
244 1 1 1 1 9 THR MG . 9 . HG2* 1 1
244 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
245 1 1 1 1 9 THR MG . 9 . HG2* 1 1
245 1 2 1 1 63 PHE H . 63 . HN 1 1
246 1 1 1 1 9 THR MG . 9 . HG2* 1 1
246 1 2 1 1 63 PHE HA . 63 . HA 1 1
247 1 1 1 1 9 THR MG . 9 . HG2* 1 1
247 1 2 1 1 63 PHE QD . 63 . HD* 1 1
248 1 1 1 1 9 THR MG . 9 . HG2* 1 1
248 1 2 1 1 63 PHE QE . 63 . HE* 1 1
249 1 1 1 1 9 THR MG . 9 . HG2* 1 1
249 1 2 1 1 64 ALA H . 64 . HN 1 1
250 1 1 1 1 9 THR MG . 9 . HG2* 1 1
250 1 2 1 1 64 ALA HA . 64 . HA 1 1
251 1 1 1 1 10 ASN H . 10 . HN 1 1
251 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
252 1 1 1 1 10 ASN H . 10 . HN 1 1
252 1 2 1 1 10 ASN QB . 10 . HB* 1 1
253 1 1 1 1 10 ASN H . 10 . HN 1 1
253 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
254 1 1 1 1 10 ASN H . 10 . HN 1 1
254 1 2 1 1 11 LEU H . 11 . HN 1 1
255 1 1 1 1 10 ASN H . 10 . HN 1 1
255 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
256 1 1 1 1 10 ASN H . 10 . HN 1 1
256 1 2 1 1 11 LEU QB . 11 . HB* 1 1
257 1 1 1 1 10 ASN H . 10 . HN 1 1
257 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
258 1 1 1 1 10 ASN H . 10 . HN 1 1
258 1 2 1 1 12 LEU H . 12 . HN 1 1
259 1 1 1 1 10 ASN HA . 10 . HA 1 1
259 1 2 1 1 12 LEU H . 12 . HN 1 1
260 1 1 1 1 10 ASN HA . 10 . HA 1 1
260 1 2 1 1 13 SER H . 13 . HN 1 1
261 1 1 1 1 10 ASN HA . 10 . HA 1 1
261 1 2 1 1 13 SER QB . 13 . HB* 1 1
262 1 1 1 1 10 ASN HA . 10 . HA 1 1
262 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
263 1 1 1 1 10 ASN HA . 10 . HA 1 1
263 1 2 1 1 65 ALA MB . 65 . HB* 1 1
264 1 1 1 1 10 ASN HA . 10 . HA 1 1
264 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
265 1 1 1 1 10 ASN HA . 10 . HA 1 1
265 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
266 1 1 1 1 10 ASN QB . 10 . HB* 1 1
266 1 2 1 1 12 LEU H . 12 . HN 1 1
267 1 1 1 1 10 ASN QB . 10 . HB* 1 1
267 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
268 1 1 1 1 10 ASN QB . 10 . HB* 1 1
268 1 2 1 1 65 ALA MB . 65 . HB* 1 1
269 1 1 1 1 10 ASN QB . 10 . HB* 1 1
269 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
270 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
270 1 2 1 1 11 LEU H . 11 . HN 1 1
271 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
271 1 2 1 1 65 ALA MB . 65 . HB* 1 1
272 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
272 1 2 1 1 11 LEU H . 11 . HN 1 1
273 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
273 1 2 1 1 65 ALA MB . 65 . HB* 1 1
274 1 1 1 1 10 ASN QD . 10 . HD2* 1 1
274 1 2 1 1 13 SER QB . 13 . HB* 1 1
275 1 1 1 1 10 ASN QD . 10 . HD2* 1 1
275 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
276 1 1 1 1 10 ASN QD . 10 . HD2* 1 1
276 1 2 1 1 65 ALA MB . 65 . HB* 1 1
277 1 1 1 1 10 ASN QD . 10 . HD2* 1 1
277 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
278 1 1 1 1 10 ASN HD21 . 10 . HD21 1 1
278 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
279 1 1 1 1 10 ASN HD22 . 10 . HD22 1 1
279 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
280 1 1 1 1 11 LEU H . 11 . HN 1 1
280 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
281 1 1 1 1 11 LEU H . 11 . HN 1 1
281 1 2 1 1 11 LEU QB . 11 . HB* 1 1
282 1 1 1 1 11 LEU H . 11 . HN 1 1
282 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
283 1 1 1 1 11 LEU H . 11 . HN 1 1
283 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
284 1 1 1 1 11 LEU H . 11 . HN 1 1
284 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
285 1 1 1 1 11 LEU H . 11 . HN 1 1
285 1 2 1 1 11 LEU HG . 11 . HG 1 1
286 1 1 1 1 11 LEU H . 11 . HN 1 1
286 1 2 1 1 12 LEU H . 12 . HN 1 1
287 1 1 1 1 11 LEU H . 11 . HN 1 1
287 1 2 1 1 12 LEU HA . 12 . HA 1 1
288 1 1 1 1 11 LEU H . 11 . HN 1 1
288 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
289 1 1 1 1 11 LEU H . 11 . HN 1 1
289 1 2 1 1 13 SER H . 13 . HN 1 1
290 1 1 1 1 11 LEU H . 11 . HN 1 1
290 1 2 1 1 13 SER QB . 13 . HB* 1 1
291 1 1 1 1 11 LEU H . 11 . HN 1 1
291 1 2 1 1 14 ILE HB . 14 . HB 1 1
292 1 1 1 1 11 LEU H . 11 . HN 1 1
292 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
293 1 1 1 1 11 LEU H . 11 . HN 1 1
293 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
294 1 1 1 1 11 LEU H . 11 . HN 1 1
294 1 2 1 1 45 THR MG . 45 . HG2* 1 1
295 1 1 1 1 11 LEU HA . 11 . HA 1 1
295 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
296 1 1 1 1 11 LEU HA . 11 . HA 1 1
296 1 2 1 1 14 ILE H . 14 . HN 1 1
297 1 1 1 1 11 LEU HA . 11 . HA 1 1
297 1 2 1 1 14 ILE HB . 14 . HB 1 1
298 1 1 1 1 11 LEU HA . 11 . HA 1 1
298 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
299 1 1 1 1 11 LEU HA . 11 . HA 1 1
299 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
300 1 1 1 1 11 LEU HA . 11 . HA 1 1
300 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
301 1 1 1 1 11 LEU HA . 11 . HA 1 1
301 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
302 1 1 1 1 11 LEU HA . 11 . HA 1 1
302 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
303 1 1 1 1 11 LEU HA . 11 . HA 1 1
303 1 2 1 1 15 TYR QE . 15 . HE* 1 1
304 1 1 1 1 11 LEU HA . 11 . HA 1 1
304 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
305 1 1 1 1 11 LEU QB . 11 . HB* 1 1
305 1 2 1 1 12 LEU H . 12 . HN 1 1
306 1 1 1 1 11 LEU QB . 11 . HB* 1 1
306 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
307 1 1 1 1 11 LEU QB . 11 . HB* 1 1
307 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
308 1 1 1 1 11 LEU QB . 11 . HB* 1 1
308 1 2 1 1 45 THR MG . 45 . HG2* 1 1
309 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
309 1 2 1 1 12 LEU H . 12 . HN 1 1
310 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
310 1 2 1 1 12 LEU H . 12 . HN 1 1
311 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
311 1 2 1 1 12 LEU H . 12 . HN 1 1
312 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
312 1 2 1 1 14 ILE HA . 14 . HA 1 1
313 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
313 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
314 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
314 1 2 1 1 15 TYR QB . 15 . HB* 1 1
315 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
315 1 2 1 1 15 TYR QD . 15 . HD* 1 1
316 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
316 1 2 1 1 15 TYR QE . 15 . HE* 1 1
317 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
317 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
318 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
318 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
319 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
319 1 2 1 1 34 MET ME . 34 . HE* 1 1
320 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
320 1 2 1 1 38 MET HA . 38 . HA 1 1
321 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
321 1 2 1 1 38 MET ME . 38 . HE* 1 1
322 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
322 1 2 1 1 38 MET QG . 38 . HG* 1 1
323 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
323 1 2 1 1 41 LEU HG . 41 . HG 1 1
324 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
324 1 2 1 1 42 ALA H . 42 . HN 1 1
325 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
325 1 2 1 1 42 ALA HA . 42 . HA 1 1
326 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
326 1 2 1 1 42 ALA MB . 42 . HB* 1 1
327 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
327 1 2 1 1 12 LEU H . 12 . HN 1 1
328 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
328 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
329 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
329 1 2 1 1 15 TYR QD . 15 . HD* 1 1
330 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
330 1 2 1 1 15 TYR QE . 15 . HE* 1 1
331 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
331 1 2 1 1 38 MET HA . 38 . HA 1 1
332 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
332 1 2 1 1 38 MET QB . 38 . HB* 1 1
333 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
333 1 2 1 1 38 MET ME . 38 . HE* 1 1
334 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
334 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
335 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
335 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
336 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
336 1 2 1 1 41 LEU H . 41 . HN 1 1
337 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
337 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
338 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
338 1 2 1 1 41 LEU HG . 41 . HG 1 1
339 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
339 1 2 1 1 42 ALA H . 42 . HN 1 1
340 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
340 1 2 1 1 42 ALA HA . 42 . HA 1 1
341 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
341 1 2 1 1 42 ALA MB . 42 . HB* 1 1
342 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
342 1 2 1 1 43 LYS H . 43 . HN 1 1
343 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
343 1 2 1 1 44 ARG H . 44 . HN 1 1
344 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
344 1 2 1 1 45 THR H . 45 . HN 1 1
345 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
345 1 2 1 1 45 THR HA . 45 . HA 1 1
346 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
346 1 2 1 1 45 THR HB . 45 . HB 1 1
347 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
347 1 2 1 1 46 LEU H . 46 . HN 1 1
348 1 1 1 1 11 LEU HG . 11 . HG 1 1
348 1 2 1 1 12 LEU H . 12 . HN 1 1
349 1 1 1 1 11 LEU HG . 11 . HG 1 1
349 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
350 1 1 1 1 11 LEU HG . 11 . HG 1 1
350 1 2 1 1 15 TYR QD . 15 . HD* 1 1
351 1 1 1 1 11 LEU HG . 11 . HG 1 1
351 1 2 1 1 15 TYR QE . 15 . HE* 1 1
352 1 1 1 1 11 LEU HG . 11 . HG 1 1
352 1 2 1 1 42 ALA HA . 42 . HA 1 1
353 1 1 1 1 11 LEU HG . 11 . HG 1 1
353 1 2 1 1 45 THR HB . 45 . HB 1 1
354 1 1 1 1 12 LEU H . 12 . HN 1 1
354 1 2 1 1 12 LEU QB . 12 . HB* 1 1
355 1 1 1 1 12 LEU H . 12 . HN 1 1
355 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
356 1 1 1 1 12 LEU H . 12 . HN 1 1
356 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
357 1 1 1 1 12 LEU H . 12 . HN 1 1
357 1 2 1 1 12 LEU HG . 12 . HG 1 1
358 1 1 1 1 12 LEU H . 12 . HN 1 1
358 1 2 1 1 13 SER H . 13 . HN 1 1
359 1 1 1 1 12 LEU H . 12 . HN 1 1
359 1 2 1 1 14 ILE H . 14 . HN 1 1
360 1 1 1 1 12 LEU H . 12 . HN 1 1
360 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
361 1 1 1 1 12 LEU H . 12 . HN 1 1
361 1 2 1 1 45 THR MG . 45 . HG2* 1 1
362 1 1 1 1 12 LEU H . 12 . HN 1 1
362 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
363 1 1 1 1 12 LEU H . 12 . HN 1 1
363 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
364 1 1 1 1 12 LEU HA . 12 . HA 1 1
364 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
365 1 1 1 1 12 LEU HA . 12 . HA 1 1
365 1 2 1 1 15 TYR H . 15 . HN 1 1
366 1 1 1 1 12 LEU HA . 12 . HA 1 1
366 1 2 1 1 15 TYR QB . 15 . HB* 1 1
367 1 1 1 1 12 LEU HA . 12 . HA 1 1
367 1 2 1 1 15 TYR QD . 15 . HD* 1 1
368 1 1 1 1 12 LEU HA . 12 . HA 1 1
368 1 2 1 1 16 ASN H . 16 . HN 1 1
369 1 1 1 1 12 LEU HA . 12 . HA 1 1
369 1 2 1 1 16 ASN QB . 16 . HB* 1 1
370 1 1 1 1 12 LEU HA . 12 . HA 1 1
370 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
371 1 1 1 1 12 LEU HA . 12 . HA 1 1
371 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
372 1 1 1 1 12 LEU HA . 12 . HA 1 1
372 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
373 1 1 1 1 12 LEU HA . 12 . HA 1 1
373 1 2 1 1 45 THR MG . 45 . HG2* 1 1
374 1 1 1 1 12 LEU QB . 12 . HB* 1 1
374 1 2 1 1 13 SER H . 13 . HN 1 1
375 1 1 1 1 12 LEU QB . 12 . HB* 1 1
375 1 2 1 1 13 SER QB . 13 . HB* 1 1
376 1 1 1 1 12 LEU QB . 12 . HB* 1 1
376 1 2 1 1 45 THR MG . 45 . HG2* 1 1
377 1 1 1 1 12 LEU QB . 12 . HB* 1 1
377 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
378 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
378 1 2 1 1 13 SER H . 13 . HN 1 1
379 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
379 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
380 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
380 1 2 1 1 13 SER H . 13 . HN 1 1
381 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
381 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
382 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
382 1 2 1 1 13 SER H . 13 . HN 1 1
383 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
383 1 2 1 1 57 TYR QE . 57 . HE* 1 1
384 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
384 1 2 1 1 62 ILE HA . 62 . HA 1 1
385 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
385 1 2 1 1 13 SER H . 13 . HN 1 1
386 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
386 1 2 1 1 15 TYR H . 15 . HN 1 1
387 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
387 1 2 1 1 15 TYR QD . 15 . HD* 1 1
388 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
388 1 2 1 1 16 ASN QB . 16 . HB* 1 1
389 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
389 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
390 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
390 1 2 1 1 23 LEU HG . 23 . HG 1 1
391 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
391 1 2 1 1 42 ALA HA . 42 . HA 1 1
392 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
392 1 2 1 1 45 THR HB . 45 . HB 1 1
393 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
393 1 2 1 1 45 THR MG . 45 . HG2* 1 1
394 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
394 1 2 1 1 57 TYR QD . 57 . HD* 1 1
395 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
395 1 2 1 1 57 TYR QE . 57 . HE* 1 1
396 1 1 1 1 12 LEU HG . 12 . HG 1 1
396 1 2 1 1 45 THR HB . 45 . HB 1 1
397 1 1 1 1 12 LEU HG . 12 . HG 1 1
397 1 2 1 1 45 THR MG . 45 . HG2* 1 1
398 1 1 1 1 12 LEU HG . 12 . HG 1 1
398 1 2 1 1 57 TYR QE . 57 . HE* 1 1
399 1 1 1 1 13 SER H . 13 . HN 1 1
399 1 2 1 1 13 SER QB . 13 . HB* 1 1
400 1 1 1 1 13 SER H . 13 . HN 1 1
400 1 2 1 1 14 ILE H . 14 . HN 1 1
401 1 1 1 1 13 SER H . 13 . HN 1 1
401 1 2 1 1 14 ILE HA . 14 . HA 1 1
402 1 1 1 1 13 SER H . 13 . HN 1 1
402 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
403 1 1 1 1 13 SER H . 13 . HN 1 1
403 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
404 1 1 1 1 13 SER H . 13 . HN 1 1
404 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
405 1 1 1 1 13 SER H . 13 . HN 1 1
405 1 2 1 1 65 ALA MB . 65 . HB* 1 1
406 1 1 1 1 13 SER HA . 13 . HA 1 1
406 1 2 1 1 15 TYR H . 15 . HN 1 1
407 1 1 1 1 13 SER HA . 13 . HA 1 1
407 1 2 1 1 16 ASN H . 16 . HN 1 1
408 1 1 1 1 13 SER HA . 13 . HA 1 1
408 1 2 1 1 16 ASN QB . 16 . HB* 1 1
409 1 1 1 1 13 SER HA . 13 . HA 1 1
409 1 2 1 1 62 ILE HB . 62 . HB 1 1
410 1 1 1 1 13 SER HA . 13 . HA 1 1
410 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
411 1 1 1 1 13 SER HA . 13 . HA 1 1
411 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
412 1 1 1 1 13 SER QB . 13 . HB* 1 1
412 1 2 1 1 14 ILE H . 14 . HN 1 1
413 1 1 1 1 13 SER QB . 13 . HB* 1 1
413 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
414 1 1 1 1 13 SER QB . 13 . HB* 1 1
414 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
415 1 1 1 1 13 SER QB . 13 . HB* 1 1
415 1 2 1 1 16 ASN H . 16 . HN 1 1
416 1 1 1 1 13 SER QB . 13 . HB* 1 1
416 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
417 1 1 1 1 13 SER QB . 13 . HB* 1 1
417 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
418 1 1 1 1 13 SER QB . 13 . HB* 1 1
418 1 2 1 1 65 ALA MB . 65 . HB* 1 1
419 1 1 1 1 14 ILE H . 14 . HN 1 1
419 1 2 1 1 14 ILE HB . 14 . HB 1 1
420 1 1 1 1 14 ILE H . 14 . HN 1 1
420 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
421 1 1 1 1 14 ILE H . 14 . HN 1 1
421 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
422 1 1 1 1 14 ILE H . 14 . HN 1 1
422 1 2 1 1 14 ILE QG . 14 . HG1* 1 1
423 1 1 1 1 14 ILE H . 14 . HN 1 1
423 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
424 1 1 1 1 14 ILE H . 14 . HN 1 1
424 1 2 1 1 15 TYR H . 15 . HN 1 1
425 1 1 1 1 14 ILE H . 14 . HN 1 1
425 1 2 1 1 16 ASN H . 16 . HN 1 1
426 1 1 1 1 14 ILE HA . 14 . HA 1 1
426 1 2 1 1 16 ASN H . 16 . HN 1 1
427 1 1 1 1 14 ILE HA . 14 . HA 1 1
427 1 2 1 1 38 MET ME . 38 . HE* 1 1
428 1 1 1 1 14 ILE HB . 14 . HB 1 1
428 1 2 1 1 15 TYR H . 15 . HN 1 1
429 1 1 1 1 14 ILE HB . 14 . HB 1 1
429 1 2 1 1 15 TYR QE . 15 . HE* 1 1
430 1 1 1 1 14 ILE HB . 14 . HB 1 1
430 1 2 1 1 16 ASN H . 16 . HN 1 1
431 1 1 1 1 14 ILE HB . 14 . HB 1 1
431 1 2 1 1 38 MET QG . 38 . HG* 1 1
432 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
432 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
433 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
433 1 2 1 1 15 TYR QE . 15 . HE* 1 1
434 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
434 1 2 1 1 38 MET ME . 38 . HE* 1 1
435 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
435 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
436 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
436 1 2 1 1 38 MET QG . 38 . HG* 1 1
437 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
437 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
438 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
438 1 2 1 1 38 MET QG . 38 . HG* 1 1
439 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
439 1 2 1 1 15 TYR H . 15 . HN 1 1
440 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
440 1 2 1 1 15 TYR QB . 15 . HB* 1 1
441 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
441 1 2 1 1 15 TYR QD . 15 . HD* 1 1
442 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
442 1 2 1 1 15 TYR QE . 15 . HE* 1 1
443 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
443 1 2 1 1 34 MET HA . 34 . HA 1 1
444 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
444 1 2 1 1 34 MET ME . 34 . HE* 1 1
445 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
445 1 2 1 1 34 MET QG . 34 . HG* 1 1
446 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
446 1 2 1 1 38 MET QB . 38 . HB* 1 1
447 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
447 1 2 1 1 38 MET ME . 38 . HE* 1 1
448 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
448 1 2 1 1 38 MET QG . 38 . HG* 1 1
449 1 1 1 1 15 TYR H . 15 . HN 1 1
449 1 2 1 1 16 ASN H . 16 . HN 1 1
450 1 1 1 1 15 TYR H . 15 . HN 1 1
450 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
451 1 1 1 1 15 TYR H . 15 . HN 1 1
451 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
452 1 1 1 1 15 TYR H . 15 . HN 1 1
452 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
453 1 1 1 1 15 TYR H . 15 . HN 1 1
453 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
454 1 1 1 1 15 TYR QB . 15 . HB* 1 1
454 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
455 1 1 1 1 15 TYR QB . 15 . HB* 1 1
455 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
456 1 1 1 1 15 TYR QB . 15 . HB* 1 1
456 1 2 1 1 26 ASN QB . 26 . HB* 1 1
457 1 1 1 1 15 TYR QB . 15 . HB* 1 1
457 1 2 1 1 27 ILE H . 27 . HN 1 1
458 1 1 1 1 15 TYR QB . 15 . HB* 1 1
458 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
459 1 1 1 1 15 TYR QB . 15 . HB* 1 1
459 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
460 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
460 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
461 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
461 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
462 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
462 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
463 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
463 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
464 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
464 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
465 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
465 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
466 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
466 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
467 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
467 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
468 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
468 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
469 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
469 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
470 1 1 1 1 15 TYR QD . 15 . HD* 1 1
470 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
471 1 1 1 1 15 TYR QD . 15 . HD* 1 1
471 1 2 1 1 26 ASN QB . 26 . HB* 1 1
472 1 1 1 1 15 TYR QD . 15 . HD* 1 1
472 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
473 1 1 1 1 15 TYR QD . 15 . HD* 1 1
473 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
474 1 1 1 1 15 TYR QD . 15 . HD* 1 1
474 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
475 1 1 1 1 15 TYR QD . 15 . HD* 1 1
475 1 2 1 1 34 MET ME . 34 . HE* 1 1
476 1 1 1 1 15 TYR QE . 15 . HE* 1 1
476 1 2 1 1 27 ILE HA . 27 . HA 1 1
477 1 1 1 1 15 TYR QE . 15 . HE* 1 1
477 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
478 1 1 1 1 15 TYR QE . 15 . HE* 1 1
478 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
479 1 1 1 1 15 TYR QE . 15 . HE* 1 1
479 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
480 1 1 1 1 15 TYR QE . 15 . HE* 1 1
480 1 2 1 1 30 ALA HA . 30 . HA 1 1
481 1 1 1 1 15 TYR QE . 15 . HE* 1 1
481 1 2 1 1 30 ALA MB . 30 . HB* 1 1
482 1 1 1 1 15 TYR QE . 15 . HE* 1 1
482 1 2 1 1 33 PHE QB . 33 . HB* 1 1
483 1 1 1 1 15 TYR QE . 15 . HE* 1 1
483 1 2 1 1 34 MET ME . 34 . HE* 1 1
484 1 1 1 1 15 TYR QE . 15 . HE* 1 1
484 1 2 1 1 34 MET QG . 34 . HG* 1 1
485 1 1 1 1 15 TYR QE . 15 . HE* 1 1
485 1 2 1 1 38 MET QG . 38 . HG* 1 1
486 1 1 1 1 15 TYR QE . 15 . HE* 1 1
486 1 2 1 1 42 ALA MB . 42 . HB* 1 1
487 1 1 1 1 16 ASN H . 16 . HN 1 1
487 1 2 1 1 16 ASN QB . 16 . HB* 1 1
488 1 1 1 1 16 ASN H . 16 . HN 1 1
488 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
489 1 1 1 1 16 ASN H . 16 . HN 1 1
489 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
490 1 1 1 1 16 ASN HA . 16 . HA 1 1
490 1 2 1 1 19 GLY H . 19 . HN 1 1
491 1 1 1 1 16 ASN HA . 16 . HA 1 1
491 1 2 1 1 23 LEU H . 23 . HN 1 1
492 1 1 1 1 16 ASN HA . 16 . HA 1 1
492 1 2 1 1 23 LEU QB . 23 . HB* 1 1
493 1 1 1 1 16 ASN HA . 16 . HA 1 1
493 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
494 1 1 1 1 16 ASN HA . 16 . HA 1 1
494 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
495 1 1 1 1 16 ASN QB . 16 . HB* 1 1
495 1 2 1 1 17 GLU H . 17 . HN 1 1
496 1 1 1 1 16 ASN QB . 16 . HB* 1 1
496 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
497 1 1 1 1 16 ASN QB . 16 . HB* 1 1
497 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
498 1 1 1 1 16 ASN QB . 16 . HB* 1 1
498 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
499 1 1 1 1 16 ASN QD . 16 . HD2* 1 1
499 1 2 1 1 61 ALA MB . 61 . HB* 1 1
500 1 1 1 1 16 ASN QD . 16 . HD2* 1 1
500 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
501 1 1 1 1 16 ASN QD . 16 . HD2* 1 1
501 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
502 1 1 1 1 16 ASN QD . 16 . HD2* 1 1
502 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
503 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
503 1 2 1 1 61 ALA MB . 61 . HB* 1 1
504 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
504 1 2 1 1 62 ILE HB . 62 . HB 1 1
505 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
505 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
506 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
506 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
507 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
507 1 2 1 1 61 ALA MB . 61 . HB* 1 1
508 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
508 1 2 1 1 62 ILE HB . 62 . HB 1 1
509 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
509 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
510 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
510 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
511 1 1 1 1 17 GLU H . 17 . HN 1 1
511 1 2 1 1 18 GLY H . 18 . HN 1 1
512 1 1 1 1 17 GLU H . 17 . HN 1 1
512 1 2 1 1 19 GLY H . 19 . HN 1 1
513 1 1 1 1 17 GLU H . 17 . HN 1 1
513 1 2 1 1 23 LEU H . 23 . HN 1 1
514 1 1 1 1 17 GLU H . 17 . HN 1 1
514 1 2 1 1 23 LEU HA . 23 . HA 1 1
515 1 1 1 1 17 GLU H . 17 . HN 1 1
515 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
516 1 1 1 1 17 GLU H . 17 . HN 1 1
516 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
517 1 1 1 1 17 GLU H . 17 . HN 1 1
517 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
518 1 1 1 1 17 GLU HA . 17 . HA 1 1
518 1 2 1 1 18 GLY H . 18 . HN 1 1
519 1 1 1 1 17 GLU HA . 17 . HA 1 1
519 1 2 1 1 18 GLY QA . 18 . HA* 1 1
520 1 1 1 1 17 GLU HA . 17 . HA 1 1
520 1 2 1 1 19 GLY H . 19 . HN 1 1
521 1 1 1 1 17 GLU QB . 17 . HB* 1 1
521 1 2 1 1 18 GLY QA . 18 . HA* 1 1
522 1 1 1 1 17 GLU QB . 17 . HB* 1 1
522 1 2 1 1 19 GLY H . 19 . HN 1 1
523 1 1 1 1 17 GLU QB . 17 . HB* 1 1
523 1 2 1 1 22 GLY QA . 22 . HA* 1 1
524 1 1 1 1 17 GLU QB . 17 . HB* 1 1
524 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
525 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
525 1 2 1 1 18 GLY H . 18 . HN 1 1
526 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
526 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
527 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
527 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
528 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
528 1 2 1 1 18 GLY H . 18 . HN 1 1
529 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
529 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
530 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
530 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
531 1 1 1 1 17 GLU QG . 17 . HG* 1 1
531 1 2 1 1 18 GLY H . 18 . HN 1 1
532 1 1 1 1 17 GLU QG . 17 . HG* 1 1
532 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
533 1 1 1 1 17 GLU QG . 17 . HG* 1 1
533 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
534 1 1 1 1 17 GLU QG . 17 . HG* 1 1
534 1 2 1 1 22 GLY H . 22 . HN 1 1
535 1 1 1 1 17 GLU QG . 17 . HG* 1 1
535 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
536 1 1 1 1 17 GLU QG . 17 . HG* 1 1
536 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
537 1 1 1 1 17 GLU QG . 17 . HG* 1 1
537 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
538 1 1 1 1 18 GLY H . 18 . HN 1 1
538 1 2 1 1 19 GLY H . 19 . HN 1 1
539 1 1 1 1 18 GLY H . 18 . HN 1 1
539 1 2 1 1 19 GLY QA . 19 . HA* 1 1
540 1 1 1 1 18 GLY H . 18 . HN 1 1
540 1 2 1 1 23 LEU H . 23 . HN 1 1
541 1 1 1 1 18 GLY QA . 18 . HA* 1 1
541 1 2 1 1 22 GLY H . 22 . HN 1 1
542 1 1 1 1 19 GLY H . 19 . HN 1 1
542 1 2 1 1 20 LYS H . 20 . HN 1 1
543 1 1 1 1 19 GLY H . 19 . HN 1 1
543 1 2 1 1 22 GLY H . 22 . HN 1 1
544 1 1 1 1 19 GLY H . 19 . HN 1 1
544 1 2 1 1 23 LEU H . 23 . HN 1 1
545 1 1 1 1 19 GLY H . 19 . HN 1 1
545 1 2 1 1 23 LEU QB . 23 . HB* 1 1
546 1 1 1 1 19 GLY H . 19 . HN 1 1
546 1 2 1 1 57 TYR QE . 57 . HE* 1 1
547 1 1 1 1 19 GLY QA . 19 . HA* 1 1
547 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
548 1 1 1 1 19 GLY QA . 19 . HA* 1 1
548 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
549 1 1 1 1 19 GLY QA . 19 . HA* 1 1
549 1 2 1 1 21 ARG H . 21 . HN 1 1
550 1 1 1 1 19 GLY QA . 19 . HA* 1 1
550 1 2 1 1 57 TYR QE . 57 . HE* 1 1
551 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
551 1 2 1 1 57 TYR QD . 57 . HD* 1 1
552 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
552 1 2 1 1 57 TYR QE . 57 . HE* 1 1
553 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
553 1 2 1 1 57 TYR QD . 57 . HD* 1 1
554 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
554 1 2 1 1 57 TYR QE . 57 . HE* 1 1
555 1 1 1 1 20 LYS H . 20 . HN 1 1
555 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
556 1 1 1 1 20 LYS H . 20 . HN 1 1
556 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
557 1 1 1 1 20 LYS H . 20 . HN 1 1
557 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
558 1 1 1 1 20 LYS H . 20 . HN 1 1
558 1 2 1 1 20 LYS QD . 20 . HD* 1 1
559 1 1 1 1 20 LYS H . 20 . HN 1 1
559 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
560 1 1 1 1 20 LYS H . 20 . HN 1 1
560 1 2 1 1 21 ARG H . 21 . HN 1 1
561 1 1 1 1 20 LYS H . 20 . HN 1 1
561 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
562 1 1 1 1 20 LYS H . 20 . HN 1 1
562 1 2 1 1 21 ARG QB . 21 . HB* 1 1
563 1 1 1 1 20 LYS H . 20 . HN 1 1
563 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
564 1 1 1 1 20 LYS H . 20 . HN 1 1
564 1 2 1 1 22 GLY H . 22 . HN 1 1
565 1 1 1 1 20 LYS H . 20 . HN 1 1
565 1 2 1 1 23 LEU QB . 23 . HB* 1 1
566 1 1 1 1 20 LYS H . 20 . HN 1 1
566 1 2 1 1 54 GLU HA . 54 . HA 1 1
567 1 1 1 1 20 LYS H . 20 . HN 1 1
567 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
568 1 1 1 1 20 LYS H . 20 . HN 1 1
568 1 2 1 1 57 TYR QD . 57 . HD* 1 1
569 1 1 1 1 20 LYS H . 20 . HN 1 1
569 1 2 1 1 57 TYR QE . 57 . HE* 1 1
570 1 1 1 1 20 LYS HA . 20 . HA 1 1
570 1 2 1 1 23 LEU H . 23 . HN 1 1
571 1 1 1 1 20 LYS HA . 20 . HA 1 1
571 1 2 1 1 23 LEU QB . 23 . HB* 1 1
572 1 1 1 1 20 LYS HA . 20 . HA 1 1
572 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
573 1 1 1 1 20 LYS HA . 20 . HA 1 1
573 1 2 1 1 24 MET H . 24 . HN 1 1
574 1 1 1 1 20 LYS HA . 20 . HA 1 1
574 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
575 1 1 1 1 20 LYS HA . 20 . HA 1 1
575 1 2 1 1 57 TYR QD . 57 . HD* 1 1
576 1 1 1 1 20 LYS HA . 20 . HA 1 1
576 1 2 1 1 57 TYR QE . 57 . HE* 1 1
577 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
577 1 2 1 1 21 ARG H . 21 . HN 1 1
578 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
578 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
579 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
579 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
580 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
580 1 2 1 1 54 GLU HA . 54 . HA 1 1
581 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
581 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
582 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
582 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
583 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
583 1 2 1 1 57 TYR QD . 57 . HD* 1 1
584 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
584 1 2 1 1 57 TYR QE . 57 . HE* 1 1
585 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
585 1 2 1 1 21 ARG H . 21 . HN 1 1
586 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
586 1 2 1 1 54 GLU HA . 54 . HA 1 1
587 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
587 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
588 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
588 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
589 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
589 1 2 1 1 57 TYR QD . 57 . HD* 1 1
590 1 1 1 1 20 LYS QD . 20 . HD* 1 1
590 1 2 1 1 21 ARG H . 21 . HN 1 1
591 1 1 1 1 20 LYS QD . 20 . HD* 1 1
591 1 2 1 1 23 LEU QB . 23 . HB* 1 1
592 1 1 1 1 20 LYS QD . 20 . HD* 1 1
592 1 2 1 1 24 MET QG . 24 . HG* 1 1
593 1 1 1 1 20 LYS QD . 20 . HD* 1 1
593 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
594 1 1 1 1 20 LYS QD . 20 . HD* 1 1
594 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
595 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
595 1 2 1 1 23 LEU QB . 23 . HB* 1 1
596 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
596 1 2 1 1 24 MET ME . 24 . HE* 1 1
597 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
597 1 2 1 1 49 ILE HB . 49 . HB 1 1
598 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
598 1 2 1 1 50 ALA HA . 50 . HA 1 1
599 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
599 1 2 1 1 54 GLU HA . 54 . HA 1 1
600 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
600 1 2 1 1 57 TYR QD . 57 . HD* 1 1
601 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
601 1 2 1 1 23 LEU QB . 23 . HB* 1 1
602 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
602 1 2 1 1 24 MET ME . 24 . HE* 1 1
603 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
603 1 2 1 1 49 ILE HB . 49 . HB 1 1
604 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
604 1 2 1 1 50 ALA HA . 50 . HA 1 1
605 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
605 1 2 1 1 54 GLU HA . 54 . HA 1 1
606 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
606 1 2 1 1 57 TYR QD . 57 . HD* 1 1
607 1 1 1 1 20 LYS QE . 20 . HE* 1 1
607 1 2 1 1 24 MET ME . 24 . HE* 1 1
608 1 1 1 1 20 LYS QE . 20 . HE* 1 1
608 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
609 1 1 1 1 20 LYS QE . 20 . HE* 1 1
609 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
610 1 1 1 1 20 LYS QE . 20 . HE* 1 1
610 1 2 1 1 52 LEU H . 52 . HN 1 1
611 1 1 1 1 20 LYS QE . 20 . HE* 1 1
611 1 2 1 1 52 LEU QB . 52 . HB* 1 1
612 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
612 1 2 1 1 24 MET ME . 24 . HE* 1 1
613 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
613 1 2 1 1 50 ALA HA . 50 . HA 1 1
614 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
614 1 2 1 1 52 LEU H . 52 . HN 1 1
615 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
615 1 2 1 1 54 GLU HA . 54 . HA 1 1
616 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
616 1 2 1 1 24 MET ME . 24 . HE* 1 1
617 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
617 1 2 1 1 50 ALA HA . 50 . HA 1 1
618 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
618 1 2 1 1 52 LEU H . 52 . HN 1 1
619 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
619 1 2 1 1 54 GLU HA . 54 . HA 1 1
620 1 1 1 1 20 LYS QG . 20 . HG* 1 1
620 1 2 1 1 21 ARG H . 21 . HN 1 1
621 1 1 1 1 20 LYS QG . 20 . HG* 1 1
621 1 2 1 1 21 ARG HA . 21 . HA 1 1
622 1 1 1 1 20 LYS QG . 20 . HG* 1 1
622 1 2 1 1 21 ARG QB . 21 . HB* 1 1
623 1 1 1 1 20 LYS QG . 20 . HG* 1 1
623 1 2 1 1 21 ARG QD . 21 . HD* 1 1
624 1 1 1 1 20 LYS QG . 20 . HG* 1 1
624 1 2 1 1 54 GLU HA . 54 . HA 1 1
625 1 1 1 1 20 LYS QG . 20 . HG* 1 1
625 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
626 1 1 1 1 20 LYS QG . 20 . HG* 1 1
626 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
627 1 1 1 1 20 LYS QG . 20 . HG* 1 1
627 1 2 1 1 57 TYR QD . 57 . HD* 1 1
628 1 1 1 1 21 ARG H . 21 . HN 1 1
628 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
629 1 1 1 1 21 ARG H . 21 . HN 1 1
629 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
630 1 1 1 1 21 ARG H . 21 . HN 1 1
630 1 2 1 1 21 ARG QD . 21 . HD* 1 1
631 1 1 1 1 21 ARG H . 21 . HN 1 1
631 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
632 1 1 1 1 21 ARG H . 21 . HN 1 1
632 1 2 1 1 21 ARG QG . 21 . HG* 1 1
633 1 1 1 1 21 ARG H . 21 . HN 1 1
633 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
634 1 1 1 1 21 ARG H . 21 . HN 1 1
634 1 2 1 1 22 GLY H . 22 . HN 1 1
635 1 1 1 1 21 ARG H . 21 . HN 1 1
635 1 2 1 1 23 LEU H . 23 . HN 1 1
636 1 1 1 1 21 ARG H . 21 . HN 1 1
636 1 2 1 1 24 MET H . 24 . HN 1 1
637 1 1 1 1 21 ARG H . 21 . HN 1 1
637 1 2 1 1 24 MET QB . 24 . HB* 1 1
638 1 1 1 1 21 ARG H . 21 . HN 1 1
638 1 2 1 1 24 MET QG . 24 . HG* 1 1
639 1 1 1 1 21 ARG HA . 21 . HA 1 1
639 1 2 1 1 23 LEU H . 23 . HN 1 1
640 1 1 1 1 21 ARG HA . 21 . HA 1 1
640 1 2 1 1 24 MET H . 24 . HN 1 1
641 1 1 1 1 21 ARG HA . 21 . HA 1 1
641 1 2 1 1 24 MET QB . 24 . HB* 1 1
642 1 1 1 1 21 ARG HA . 21 . HA 1 1
642 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
643 1 1 1 1 21 ARG HA . 21 . HA 1 1
643 1 2 1 1 24 MET QG . 24 . HG* 1 1
644 1 1 1 1 21 ARG HA . 21 . HA 1 1
644 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
645 1 1 1 1 21 ARG HA . 21 . HA 1 1
645 1 2 1 1 25 GLU H . 25 . HN 1 1
646 1 1 1 1 21 ARG QB . 21 . HB* 1 1
646 1 2 1 1 22 GLY H . 22 . HN 1 1
647 1 1 1 1 21 ARG QB . 21 . HB* 1 1
647 1 2 1 1 22 GLY QA . 22 . HA* 1 1
648 1 1 1 1 21 ARG QB . 21 . HB* 1 1
648 1 2 1 1 23 LEU H . 23 . HN 1 1
649 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
649 1 2 1 1 22 GLY H . 22 . HN 1 1
650 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
650 1 2 1 1 22 GLY H . 22 . HN 1 1
651 1 1 1 1 21 ARG QD . 21 . HD* 1 1
651 1 2 1 1 54 GLU QG . 54 . HG* 1 1
652 1 1 1 1 21 ARG HE . 21 . HE 1 1
652 1 2 1 1 54 GLU QB . 54 . HB* 1 1
653 1 1 1 1 21 ARG QG . 21 . HG* 1 1
653 1 2 1 1 22 GLY H . 22 . HN 1 1
654 1 1 1 1 21 ARG QG . 21 . HG* 1 1
654 1 2 1 1 22 GLY QA . 22 . HA* 1 1
655 1 1 1 1 21 ARG QG . 21 . HG* 1 1
655 1 2 1 1 24 MET QG . 24 . HG* 1 1
656 1 1 1 1 21 ARG QG . 21 . HG* 1 1
656 1 2 1 1 25 GLU H . 25 . HN 1 1
657 1 1 1 1 21 ARG QG . 21 . HG* 1 1
657 1 2 1 1 25 GLU QB . 25 . HB* 1 1
658 1 1 1 1 21 ARG QG . 21 . HG* 1 1
658 1 2 1 1 25 GLU QG . 25 . HG* 1 1
659 1 1 1 1 21 ARG QG . 21 . HG* 1 1
659 1 2 1 1 54 GLU QB . 54 . HB* 1 1
660 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
660 1 2 1 1 22 GLY H . 22 . HN 1 1
661 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
661 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
662 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
662 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
663 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
663 1 2 1 1 22 GLY H . 22 . HN 1 1
664 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
664 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
665 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
665 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
666 1 1 1 1 22 GLY H . 22 . HN 1 1
666 1 2 1 1 23 LEU H . 23 . HN 1 1
667 1 1 1 1 22 GLY H . 22 . HN 1 1
667 1 2 1 1 23 LEU HA . 23 . HA 1 1
668 1 1 1 1 22 GLY H . 22 . HN 1 1
668 1 2 1 1 24 MET QB . 24 . HB* 1 1
669 1 1 1 1 22 GLY H . 22 . HN 1 1
669 1 2 1 1 25 GLU QB . 25 . HB* 1 1
670 1 1 1 1 22 GLY QA . 22 . HA* 1 1
670 1 2 1 1 23 LEU QB . 23 . HB* 1 1
671 1 1 1 1 22 GLY QA . 22 . HA* 1 1
671 1 2 1 1 25 GLU H . 25 . HN 1 1
672 1 1 1 1 22 GLY QA . 22 . HA* 1 1
672 1 2 1 1 25 GLU QB . 25 . HB* 1 1
673 1 1 1 1 22 GLY QA . 22 . HA* 1 1
673 1 2 1 1 26 ASN H . 26 . HN 1 1
674 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
674 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
675 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
675 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
676 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
676 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
677 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
677 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
678 1 1 1 1 23 LEU H . 23 . HN 1 1
678 1 2 1 1 23 LEU QB . 23 . HB* 1 1
679 1 1 1 1 23 LEU H . 23 . HN 1 1
679 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
680 1 1 1 1 23 LEU H . 23 . HN 1 1
680 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
681 1 1 1 1 23 LEU H . 23 . HN 1 1
681 1 2 1 1 23 LEU HG . 23 . HG 1 1
682 1 1 1 1 23 LEU H . 23 . HN 1 1
682 1 2 1 1 25 GLU H . 25 . HN 1 1
683 1 1 1 1 23 LEU H . 23 . HN 1 1
683 1 2 1 1 26 ASN H . 26 . HN 1 1
684 1 1 1 1 23 LEU H . 23 . HN 1 1
684 1 2 1 1 57 TYR QE . 57 . HE* 1 1
685 1 1 1 1 23 LEU HA . 23 . HA 1 1
685 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
686 1 1 1 1 23 LEU HA . 23 . HA 1 1
686 1 2 1 1 26 ASN H . 26 . HN 1 1
687 1 1 1 1 23 LEU HA . 23 . HA 1 1
687 1 2 1 1 26 ASN QB . 26 . HB* 1 1
688 1 1 1 1 23 LEU HA . 23 . HA 1 1
688 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
689 1 1 1 1 23 LEU HA . 23 . HA 1 1
689 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
690 1 1 1 1 23 LEU HA . 23 . HA 1 1
690 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
691 1 1 1 1 23 LEU HA . 23 . HA 1 1
691 1 2 1 1 27 ILE H . 27 . HN 1 1
692 1 1 1 1 23 LEU HA . 23 . HA 1 1
692 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
693 1 1 1 1 23 LEU HA . 23 . HA 1 1
693 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
694 1 1 1 1 23 LEU QB . 23 . HB* 1 1
694 1 2 1 1 24 MET H . 24 . HN 1 1
695 1 1 1 1 23 LEU QB . 23 . HB* 1 1
695 1 2 1 1 24 MET HA . 24 . HA 1 1
696 1 1 1 1 23 LEU QB . 23 . HB* 1 1
696 1 2 1 1 24 MET QG . 24 . HG* 1 1
697 1 1 1 1 23 LEU QB . 23 . HB* 1 1
697 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
698 1 1 1 1 23 LEU QB . 23 . HB* 1 1
698 1 2 1 1 57 TYR QD . 57 . HD* 1 1
699 1 1 1 1 23 LEU QB . 23 . HB* 1 1
699 1 2 1 1 57 TYR QE . 57 . HE* 1 1
700 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
700 1 2 1 1 24 MET H . 24 . HN 1 1
701 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
701 1 2 1 1 24 MET HA . 24 . HA 1 1
702 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
702 1 2 1 1 24 MET QG . 24 . HG* 1 1
703 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
703 1 2 1 1 26 ASN QB . 26 . HB* 1 1
704 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
704 1 2 1 1 27 ILE H . 27 . HN 1 1
705 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
705 1 2 1 1 27 ILE HA . 27 . HA 1 1
706 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
706 1 2 1 1 27 ILE HB . 27 . HB 1 1
707 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
707 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
708 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
708 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
709 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
709 1 2 1 1 24 MET QG . 24 . HG* 1 1
710 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
710 1 2 1 1 27 ILE H . 27 . HN 1 1
711 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
711 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
712 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
712 1 2 1 1 57 TYR QE . 57 . HE* 1 1
713 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
713 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
714 1 1 1 1 23 LEU HG . 23 . HG 1 1
714 1 2 1 1 24 MET H . 24 . HN 1 1
715 1 1 1 1 23 LEU HG . 23 . HG 1 1
715 1 2 1 1 24 MET QG . 24 . HG* 1 1
716 1 1 1 1 23 LEU HG . 23 . HG 1 1
716 1 2 1 1 57 TYR QE . 57 . HE* 1 1
717 1 1 1 1 24 MET H . 24 . HN 1 1
717 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
718 1 1 1 1 24 MET H . 24 . HN 1 1
718 1 2 1 1 24 MET QG . 24 . HG* 1 1
719 1 1 1 1 24 MET H . 24 . HN 1 1
719 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
720 1 1 1 1 24 MET H . 24 . HN 1 1
720 1 2 1 1 25 GLU H . 25 . HN 1 1
721 1 1 1 1 24 MET H . 24 . HN 1 1
721 1 2 1 1 25 GLU QG . 25 . HG* 1 1
722 1 1 1 1 24 MET H . 24 . HN 1 1
722 1 2 1 1 26 ASN H . 26 . HN 1 1
723 1 1 1 1 24 MET H . 24 . HN 1 1
723 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
724 1 1 1 1 24 MET H . 24 . HN 1 1
724 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
725 1 1 1 1 24 MET H . 24 . HN 1 1
725 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
726 1 1 1 1 24 MET H . 24 . HN 1 1
726 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
727 1 1 1 1 24 MET HA . 24 . HA 1 1
727 1 2 1 1 24 MET ME . 24 . HE* 1 1
728 1 1 1 1 24 MET HA . 24 . HA 1 1
728 1 2 1 1 24 MET QG . 24 . HG* 1 1
729 1 1 1 1 24 MET HA . 24 . HA 1 1
729 1 2 1 1 27 ILE H . 27 . HN 1 1
730 1 1 1 1 24 MET HA . 24 . HA 1 1
730 1 2 1 1 27 ILE HB . 27 . HB 1 1
731 1 1 1 1 24 MET HA . 24 . HA 1 1
731 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
732 1 1 1 1 24 MET HA . 24 . HA 1 1
732 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
733 1 1 1 1 24 MET HA . 24 . HA 1 1
733 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
734 1 1 1 1 24 MET HA . 24 . HA 1 1
734 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
735 1 1 1 1 24 MET HA . 24 . HA 1 1
735 1 2 1 1 46 LEU HG . 46 . HG 1 1
736 1 1 1 1 24 MET HA . 24 . HA 1 1
736 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
737 1 1 1 1 24 MET QB . 24 . HB* 1 1
737 1 2 1 1 25 GLU H . 25 . HN 1 1
738 1 1 1 1 24 MET QB . 24 . HB* 1 1
738 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
739 1 1 1 1 24 MET QB . 24 . HB* 1 1
739 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
740 1 1 1 1 24 MET QB . 24 . HB* 1 1
740 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
741 1 1 1 1 24 MET QB . 24 . HB* 1 1
741 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
742 1 1 1 1 24 MET ME . 24 . HE* 1 1
742 1 2 1 1 25 GLU H . 25 . HN 1 1
743 1 1 1 1 24 MET ME . 24 . HE* 1 1
743 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
744 1 1 1 1 24 MET ME . 24 . HE* 1 1
744 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
745 1 1 1 1 24 MET ME . 24 . HE* 1 1
745 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
746 1 1 1 1 24 MET ME . 24 . HE* 1 1
746 1 2 1 1 46 LEU H . 46 . HN 1 1
747 1 1 1 1 24 MET ME . 24 . HE* 1 1
747 1 2 1 1 46 LEU HA . 46 . HA 1 1
748 1 1 1 1 24 MET ME . 24 . HE* 1 1
748 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
749 1 1 1 1 24 MET ME . 24 . HE* 1 1
749 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
750 1 1 1 1 24 MET ME . 24 . HE* 1 1
750 1 2 1 1 49 ILE H . 49 . HN 1 1
751 1 1 1 1 24 MET ME . 24 . HE* 1 1
751 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
752 1 1 1 1 24 MET ME . 24 . HE* 1 1
752 1 2 1 1 50 ALA H . 50 . HN 1 1
753 1 1 1 1 24 MET ME . 24 . HE* 1 1
753 1 2 1 1 50 ALA HA . 50 . HA 1 1
754 1 1 1 1 24 MET ME . 24 . HE* 1 1
754 1 2 1 1 50 ALA MB . 50 . HB* 1 1
755 1 1 1 1 24 MET ME . 24 . HE* 1 1
755 1 2 1 1 51 PRO HA . 51 . HA 1 1
756 1 1 1 1 24 MET QG . 24 . HG* 1 1
756 1 2 1 1 25 GLU H . 25 . HN 1 1
757 1 1 1 1 24 MET QG . 24 . HG* 1 1
757 1 2 1 1 46 LEU QB . 46 . HB* 1 1
758 1 1 1 1 24 MET QG . 24 . HG* 1 1
758 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
759 1 1 1 1 24 MET QG . 24 . HG* 1 1
759 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
760 1 1 1 1 24 MET QG . 24 . HG* 1 1
760 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
761 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
761 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
762 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
762 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
763 1 1 1 1 24 MET HG2 . 24 . HG2 1 1
763 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
764 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
764 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
765 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
765 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
766 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
766 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
767 1 1 1 1 25 GLU H . 25 . HN 1 1
767 1 2 1 1 25 GLU QB . 25 . HB* 1 1
768 1 1 1 1 25 GLU H . 25 . HN 1 1
768 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
769 1 1 1 1 25 GLU H . 25 . HN 1 1
769 1 2 1 1 25 GLU QG . 25 . HG* 1 1
770 1 1 1 1 25 GLU H . 25 . HN 1 1
770 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
771 1 1 1 1 25 GLU H . 25 . HN 1 1
771 1 2 1 1 26 ASN H . 26 . HN 1 1
772 1 1 1 1 25 GLU H . 25 . HN 1 1
772 1 2 1 1 27 ILE H . 27 . HN 1 1
773 1 1 1 1 25 GLU H . 25 . HN 1 1
773 1 2 1 1 28 ASN QB . 28 . HB* 1 1
774 1 1 1 1 25 GLU H . 25 . HN 1 1
774 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
775 1 1 1 1 25 GLU H . 25 . HN 1 1
775 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
776 1 1 1 1 25 GLU HA . 25 . HA 1 1
776 1 2 1 1 28 ASN H . 28 . HN 1 1
777 1 1 1 1 25 GLU HA . 25 . HA 1 1
777 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
778 1 1 1 1 25 GLU HA . 25 . HA 1 1
778 1 2 1 1 28 ASN QB . 28 . HB* 1 1
779 1 1 1 1 25 GLU HA . 25 . HA 1 1
779 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
780 1 1 1 1 25 GLU HA . 25 . HA 1 1
780 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
781 1 1 1 1 25 GLU HA . 25 . HA 1 1
781 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
782 1 1 1 1 25 GLU HA . 25 . HA 1 1
782 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
783 1 1 1 1 25 GLU QB . 25 . HB* 1 1
783 1 2 1 1 26 ASN H . 26 . HN 1 1
784 1 1 1 1 25 GLU QB . 25 . HB* 1 1
784 1 2 1 1 26 ASN HA . 26 . HA 1 1
785 1 1 1 1 26 ASN H . 26 . HN 1 1
785 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
786 1 1 1 1 26 ASN H . 26 . HN 1 1
786 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
787 1 1 1 1 26 ASN H . 26 . HN 1 1
787 1 2 1 1 27 ILE H . 27 . HN 1 1
788 1 1 1 1 26 ASN H . 26 . HN 1 1
788 1 2 1 1 27 ILE HB . 27 . HB 1 1
789 1 1 1 1 26 ASN H . 26 . HN 1 1
789 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
790 1 1 1 1 26 ASN HA . 26 . HA 1 1
790 1 2 1 1 29 ALA H . 29 . HN 1 1
791 1 1 1 1 26 ASN QB . 26 . HB* 1 1
791 1 2 1 1 27 ILE H . 27 . HN 1 1
792 1 1 1 1 27 ILE H . 27 . HN 1 1
792 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
793 1 1 1 1 27 ILE H . 27 . HN 1 1
793 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
794 1 1 1 1 27 ILE H . 27 . HN 1 1
794 1 2 1 1 28 ASN H . 28 . HN 1 1
795 1 1 1 1 27 ILE H . 27 . HN 1 1
795 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
796 1 1 1 1 27 ILE H . 27 . HN 1 1
796 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
797 1 1 1 1 27 ILE HA . 27 . HA 1 1
797 1 2 1 1 30 ALA H . 30 . HN 1 1
798 1 1 1 1 27 ILE HA . 27 . HA 1 1
798 1 2 1 1 30 ALA HA . 30 . HA 1 1
799 1 1 1 1 27 ILE HA . 27 . HA 1 1
799 1 2 1 1 30 ALA MB . 30 . HB* 1 1
800 1 1 1 1 27 ILE HA . 27 . HA 1 1
800 1 2 1 1 34 MET ME . 34 . HE* 1 1
801 1 1 1 1 27 ILE HA . 27 . HA 1 1
801 1 2 1 1 42 ALA MB . 42 . HB* 1 1
802 1 1 1 1 27 ILE HB . 27 . HB 1 1
802 1 2 1 1 28 ASN H . 28 . HN 1 1
803 1 1 1 1 27 ILE HB . 27 . HB 1 1
803 1 2 1 1 28 ASN QB . 28 . HB* 1 1
804 1 1 1 1 27 ILE HB . 27 . HB 1 1
804 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
805 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
805 1 2 1 1 42 ALA HA . 42 . HA 1 1
806 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
806 1 2 1 1 42 ALA MB . 42 . HB* 1 1
807 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
807 1 2 1 1 45 THR HB . 45 . HB 1 1
808 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
808 1 2 1 1 45 THR MG . 45 . HG2* 1 1
809 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
809 1 2 1 1 46 LEU H . 46 . HN 1 1
810 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
810 1 2 1 1 46 LEU HA . 46 . HA 1 1
811 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
811 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
812 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
812 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
813 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
813 1 2 1 1 46 LEU HG . 46 . HG 1 1
814 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
814 1 2 1 1 34 MET ME . 34 . HE* 1 1
815 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
815 1 2 1 1 42 ALA MB . 42 . HB* 1 1
816 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
816 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
817 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
817 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
818 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
818 1 2 1 1 28 ASN H . 28 . HN 1 1
819 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
819 1 2 1 1 28 ASN HA . 28 . HA 1 1
820 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
820 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
821 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
821 1 2 1 1 30 ALA H . 30 . HN 1 1
822 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
822 1 2 1 1 30 ALA MB . 30 . HB* 1 1
823 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
823 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
824 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
824 1 2 1 1 31 LEU HG . 31 . HG 1 1
825 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
825 1 2 1 1 34 MET ME . 34 . HE* 1 1
826 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
826 1 2 1 1 39 ARG HA . 39 . HA 1 1
827 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
827 1 2 1 1 42 ALA HA . 42 . HA 1 1
828 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
828 1 2 1 1 42 ALA MB . 42 . HB* 1 1
829 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
829 1 2 1 1 43 LYS HA . 43 . HA 1 1
830 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
830 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
831 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
831 1 2 1 1 46 LEU QB . 46 . HB* 1 1
832 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
832 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
833 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
833 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
834 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
834 1 2 1 1 46 LEU HG . 46 . HG 1 1
835 1 1 1 1 28 ASN HA . 28 . HA 1 1
835 1 2 1 1 30 ALA H . 30 . HN 1 1
836 1 1 1 1 28 ASN HA . 28 . HA 1 1
836 1 2 1 1 31 LEU H . 31 . HN 1 1
837 1 1 1 1 28 ASN HA . 28 . HA 1 1
837 1 2 1 1 31 LEU QB . 31 . HB* 1 1
838 1 1 1 1 28 ASN HA . 28 . HA 1 1
838 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
839 1 1 1 1 28 ASN HA . 28 . HA 1 1
839 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
840 1 1 1 1 28 ASN HA . 28 . HA 1 1
840 1 2 1 1 31 LEU HG . 31 . HG 1 1
841 1 1 1 1 28 ASN HA . 28 . HA 1 1
841 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
842 1 1 1 1 28 ASN QB . 28 . HB* 1 1
842 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
843 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
843 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
844 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
844 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
845 1 1 1 1 28 ASN QD . 28 . HD2* 1 1
845 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
846 1 1 1 1 28 ASN QD . 28 . HD2* 1 1
846 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
847 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
847 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
848 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
848 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
849 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
849 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
850 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
850 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
851 1 1 1 1 29 ALA H . 29 . HN 1 1
851 1 2 1 1 30 ALA H . 30 . HN 1 1
852 1 1 1 1 29 ALA H . 29 . HN 1 1
852 1 2 1 1 30 ALA MB . 30 . HB* 1 1
853 1 1 1 1 30 ALA H . 30 . HN 1 1
853 1 2 1 1 31 LEU H . 31 . HN 1 1
854 1 1 1 1 30 ALA H . 30 . HN 1 1
854 1 2 1 1 31 LEU HA . 31 . HA 1 1
855 1 1 1 1 30 ALA H . 30 . HN 1 1
855 1 2 1 1 31 LEU QB . 31 . HB* 1 1
856 1 1 1 1 30 ALA H . 30 . HN 1 1
856 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
857 1 1 1 1 30 ALA H . 30 . HN 1 1
857 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
858 1 1 1 1 30 ALA H . 30 . HN 1 1
858 1 2 1 1 31 LEU HG . 31 . HG 1 1
859 1 1 1 1 30 ALA H . 30 . HN 1 1
859 1 2 1 1 34 MET ME . 34 . HE* 1 1
860 1 1 1 1 30 ALA HA . 30 . HA 1 1
860 1 2 1 1 32 PRO QD . 32 . HD* 1 1
861 1 1 1 1 30 ALA HA . 30 . HA 1 1
861 1 2 1 1 33 PHE H . 33 . HN 1 1
862 1 1 1 1 30 ALA HA . 30 . HA 1 1
862 1 2 1 1 33 PHE QB . 33 . HB* 1 1
863 1 1 1 1 30 ALA HA . 30 . HA 1 1
863 1 2 1 1 33 PHE QD . 33 . HD* 1 1
864 1 1 1 1 30 ALA HA . 30 . HA 1 1
864 1 2 1 1 33 PHE QE . 33 . HE* 1 1
865 1 1 1 1 30 ALA HA . 30 . HA 1 1
865 1 2 1 1 34 MET ME . 34 . HE* 1 1
866 1 1 1 1 30 ALA MB . 30 . HB* 1 1
866 1 2 1 1 31 LEU H . 31 . HN 1 1
867 1 1 1 1 30 ALA MB . 30 . HB* 1 1
867 1 2 1 1 31 LEU HA . 31 . HA 1 1
868 1 1 1 1 30 ALA MB . 30 . HB* 1 1
868 1 2 1 1 32 PRO QD . 32 . HD* 1 1
869 1 1 1 1 30 ALA MB . 30 . HB* 1 1
869 1 2 1 1 33 PHE H . 33 . HN 1 1
870 1 1 1 1 30 ALA MB . 30 . HB* 1 1
870 1 2 1 1 33 PHE QB . 33 . HB* 1 1
871 1 1 1 1 30 ALA MB . 30 . HB* 1 1
871 1 2 1 1 33 PHE QD . 33 . HD* 1 1
872 1 1 1 1 30 ALA MB . 30 . HB* 1 1
872 1 2 1 1 33 PHE QE . 33 . HE* 1 1
873 1 1 1 1 30 ALA MB . 30 . HB* 1 1
873 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
874 1 1 1 1 30 ALA MB . 30 . HB* 1 1
874 1 2 1 1 34 MET QB . 34 . HB* 1 1
875 1 1 1 1 30 ALA MB . 30 . HB* 1 1
875 1 2 1 1 34 MET ME . 34 . HE* 1 1
876 1 1 1 1 30 ALA MB . 30 . HB* 1 1
876 1 2 1 1 34 MET QG . 34 . HG* 1 1
877 1 1 1 1 31 LEU H . 31 . HN 1 1
877 1 2 1 1 31 LEU HG . 31 . HG 1 1
878 1 1 1 1 31 LEU H . 31 . HN 1 1
878 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
879 1 1 1 1 31 LEU H . 31 . HN 1 1
879 1 2 1 1 32 PRO QD . 32 . HD* 1 1
880 1 1 1 1 31 LEU H . 31 . HN 1 1
880 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
881 1 1 1 1 31 LEU H . 31 . HN 1 1
881 1 2 1 1 34 MET ME . 34 . HE* 1 1
882 1 1 1 1 31 LEU HA . 31 . HA 1 1
882 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
883 1 1 1 1 31 LEU HA . 31 . HA 1 1
883 1 2 1 1 34 MET ME . 34 . HE* 1 1
884 1 1 1 1 31 LEU HA . 31 . HA 1 1
884 1 2 1 1 34 MET QG . 34 . HG* 1 1
885 1 1 1 1 31 LEU HA . 31 . HA 1 1
885 1 2 1 1 39 ARG QG . 39 . HG* 1 1
886 1 1 1 1 31 LEU QB . 31 . HB* 1 1
886 1 2 1 1 32 PRO QD . 32 . HD* 1 1
887 1 1 1 1 31 LEU QB . 31 . HB* 1 1
887 1 2 1 1 32 PRO QG . 32 . HG* 1 1
888 1 1 1 1 31 LEU QB . 31 . HB* 1 1
888 1 2 1 1 39 ARG QD . 39 . HD* 1 1
889 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
889 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
890 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
890 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
891 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
891 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
892 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
892 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
893 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
893 1 2 1 1 39 ARG HA . 39 . HA 1 1
894 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
894 1 2 1 1 43 LYS QB . 43 . HB* 1 1
895 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
895 1 2 1 1 43 LYS QE . 43 . HE* 1 1
896 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
896 1 2 1 1 32 PRO HA . 32 . HA 1 1
897 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
897 1 2 1 1 34 MET ME . 34 . HE* 1 1
898 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
898 1 2 1 1 39 ARG HA . 39 . HA 1 1
899 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
899 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
900 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
900 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
901 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
901 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
902 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
902 1 2 1 1 39 ARG QD . 39 . HD* 1 1
903 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
903 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
904 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
904 1 2 1 1 42 ALA MB . 42 . HB* 1 1
905 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
905 1 2 1 1 43 LYS H . 43 . HN 1 1
906 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
906 1 2 1 1 43 LYS QB . 43 . HB* 1 1
907 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
907 1 2 1 1 43 LYS QD . 43 . HD* 1 1
908 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
908 1 2 1 1 43 LYS QE . 43 . HE* 1 1
909 1 1 1 1 32 PRO HA . 32 . HA 1 1
909 1 2 1 1 33 PHE QD . 33 . HD* 1 1
910 1 1 1 1 32 PRO HA . 32 . HA 1 1
910 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
911 1 1 1 1 32 PRO HA . 32 . HA 1 1
911 1 2 1 1 39 ARG QD . 39 . HD* 1 1
912 1 1 1 1 32 PRO HA . 32 . HA 1 1
912 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
913 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
913 1 2 1 1 33 PHE QD . 33 . HD* 1 1
914 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
914 1 2 1 1 33 PHE QE . 33 . HE* 1 1
915 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
915 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
916 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
916 1 2 1 1 33 PHE QD . 33 . HD* 1 1
917 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
917 1 2 1 1 33 PHE QE . 33 . HE* 1 1
918 1 1 1 1 32 PRO QD . 32 . HD* 1 1
918 1 2 1 1 33 PHE H . 33 . HN 1 1
919 1 1 1 1 32 PRO QD . 32 . HD* 1 1
919 1 2 1 1 33 PHE QD . 33 . HD* 1 1
920 1 1 1 1 32 PRO QD . 32 . HD* 1 1
920 1 2 1 1 33 PHE QE . 33 . HE* 1 1
921 1 1 1 1 33 PHE H . 33 . HN 1 1
921 1 2 1 1 33 PHE QD . 33 . HD* 1 1
922 1 1 1 1 33 PHE H . 33 . HN 1 1
922 1 2 1 1 33 PHE QE . 33 . HE* 1 1
923 1 1 1 1 33 PHE H . 33 . HN 1 1
923 1 2 1 1 34 MET QB . 34 . HB* 1 1
924 1 1 1 1 33 PHE H . 33 . HN 1 1
924 1 2 1 1 34 MET ME . 34 . HE* 1 1
925 1 1 1 1 33 PHE HA . 33 . HA 1 1
925 1 2 1 1 33 PHE QD . 33 . HD* 1 1
926 1 1 1 1 33 PHE HA . 33 . HA 1 1
926 1 2 1 1 33 PHE QE . 33 . HE* 1 1
927 1 1 1 1 33 PHE QD . 33 . HD* 1 1
927 1 2 1 1 34 MET QB . 34 . HB* 1 1
928 1 1 1 1 33 PHE QD . 33 . HD* 1 1
928 1 2 1 1 34 MET QG . 34 . HG* 1 1
929 1 1 1 1 34 MET QB . 34 . HB* 1 1
929 1 2 1 1 38 MET QG . 38 . HG* 1 1
930 1 1 1 1 34 MET ME . 34 . HE* 1 1
930 1 2 1 1 38 MET QG . 38 . HG* 1 1
931 1 1 1 1 34 MET ME . 34 . HE* 1 1
931 1 2 1 1 39 ARG HA . 39 . HA 1 1
932 1 1 1 1 34 MET ME . 34 . HE* 1 1
932 1 2 1 1 42 ALA H . 42 . HN 1 1
933 1 1 1 1 34 MET ME . 34 . HE* 1 1
933 1 2 1 1 42 ALA HA . 42 . HA 1 1
934 1 1 1 1 34 MET ME . 34 . HE* 1 1
934 1 2 1 1 42 ALA MB . 42 . HB* 1 1
935 1 1 1 1 35 ASP H . 35 . HN 1 1
935 1 2 1 1 37 ASP H . 37 . HN 1 1
936 1 1 1 1 35 ASP H . 35 . HN 1 1
936 1 2 1 1 38 MET H . 38 . HN 1 1
937 1 1 1 1 35 ASP H . 35 . HN 1 1
937 1 2 1 1 38 MET QG . 38 . HG* 1 1
938 1 1 1 1 35 ASP H . 35 . HN 1 1
938 1 2 1 1 39 ARG QB . 39 . HB* 1 1
939 1 1 1 1 35 ASP HA . 35 . HA 1 1
939 1 2 1 1 36 GLU HA . 36 . HA 1 1
940 1 1 1 1 35 ASP HA . 35 . HA 1 1
940 1 2 1 1 36 GLU QB . 36 . HB* 1 1
941 1 1 1 1 35 ASP HA . 35 . HA 1 1
941 1 2 1 1 36 GLU QG . 36 . HG* 1 1
942 1 1 1 1 35 ASP HA . 35 . HA 1 1
942 1 2 1 1 37 ASP H . 37 . HN 1 1
943 1 1 1 1 35 ASP QB . 35 . HB* 1 1
943 1 2 1 1 36 GLU H . 36 . HN 1 1
944 1 1 1 1 35 ASP QB . 35 . HB* 1 1
944 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
945 1 1 1 1 35 ASP QB . 35 . HB* 1 1
945 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
946 1 1 1 1 35 ASP QB . 35 . HB* 1 1
946 1 2 1 1 36 GLU QG . 36 . HG* 1 1
947 1 1 1 1 35 ASP QB . 35 . HB* 1 1
947 1 2 1 1 37 ASP H . 37 . HN 1 1
948 1 1 1 1 35 ASP QB . 35 . HB* 1 1
948 1 2 1 1 38 MET H . 38 . HN 1 1
949 1 1 1 1 35 ASP QB . 35 . HB* 1 1
949 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
950 1 1 1 1 35 ASP QB . 35 . HB* 1 1
950 1 2 1 1 38 MET QB . 38 . HB* 1 1
951 1 1 1 1 35 ASP QB . 35 . HB* 1 1
951 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
952 1 1 1 1 36 GLU H . 36 . HN 1 1
952 1 2 1 1 36 GLU QB . 36 . HB* 1 1
953 1 1 1 1 36 GLU H . 36 . HN 1 1
953 1 2 1 1 36 GLU QG . 36 . HG* 1 1
954 1 1 1 1 36 GLU H . 36 . HN 1 1
954 1 2 1 1 37 ASP H . 37 . HN 1 1
955 1 1 1 1 36 GLU H . 36 . HN 1 1
955 1 2 1 1 37 ASP HA . 37 . HA 1 1
956 1 1 1 1 36 GLU H . 36 . HN 1 1
956 1 2 1 1 37 ASP QB . 37 . HB* 1 1
957 1 1 1 1 36 GLU HA . 36 . HA 1 1
957 1 2 1 1 38 MET H . 38 . HN 1 1
958 1 1 1 1 36 GLU HA . 36 . HA 1 1
958 1 2 1 1 39 ARG H . 39 . HN 1 1
959 1 1 1 1 36 GLU HA . 36 . HA 1 1
959 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
960 1 1 1 1 36 GLU HA . 36 . HA 1 1
960 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
961 1 1 1 1 36 GLU HA . 36 . HA 1 1
961 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
962 1 1 1 1 36 GLU HA . 36 . HA 1 1
962 1 2 1 1 39 ARG QD . 39 . HD* 1 1
963 1 1 1 1 36 GLU HA . 36 . HA 1 1
963 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
964 1 1 1 1 36 GLU HA . 36 . HA 1 1
964 1 2 1 1 39 ARG QG . 39 . HG* 1 1
965 1 1 1 1 36 GLU HA . 36 . HA 1 1
965 1 2 1 1 40 GLU H . 40 . HN 1 1
966 1 1 1 1 36 GLU HA . 36 . HA 1 1
966 1 2 1 1 40 GLU QG . 40 . HG* 1 1
967 1 1 1 1 36 GLU QB . 36 . HB* 1 1
967 1 2 1 1 37 ASP H . 37 . HN 1 1
968 1 1 1 1 36 GLU QB . 36 . HB* 1 1
968 1 2 1 1 37 ASP HA . 37 . HA 1 1
969 1 1 1 1 36 GLU QG . 36 . HG* 1 1
969 1 2 1 1 37 ASP H . 37 . HN 1 1
970 1 1 1 1 36 GLU QG . 36 . HG* 1 1
970 1 2 1 1 37 ASP HA . 37 . HA 1 1
971 1 1 1 1 37 ASP H . 37 . HN 1 1
971 1 2 1 1 37 ASP QB . 37 . HB* 1 1
972 1 1 1 1 37 ASP H . 37 . HN 1 1
972 1 2 1 1 40 GLU H . 40 . HN 1 1
973 1 1 1 1 37 ASP HA . 37 . HA 1 1
973 1 2 1 1 40 GLU H . 40 . HN 1 1
974 1 1 1 1 37 ASP HA . 37 . HA 1 1
974 1 2 1 1 40 GLU QB . 40 . HB* 1 1
975 1 1 1 1 37 ASP HA . 37 . HA 1 1
975 1 2 1 1 40 GLU QG . 40 . HG* 1 1
976 1 1 1 1 37 ASP HA . 37 . HA 1 1
976 1 2 1 1 41 LEU H . 41 . HN 1 1
977 1 1 1 1 37 ASP QB . 37 . HB* 1 1
977 1 2 1 1 38 MET H . 38 . HN 1 1
978 1 1 1 1 37 ASP QB . 37 . HB* 1 1
978 1 2 1 1 38 MET ME . 38 . HE* 1 1
979 1 1 1 1 37 ASP QB . 37 . HB* 1 1
979 1 2 1 1 39 ARG H . 39 . HN 1 1
980 1 1 1 1 37 ASP QB . 37 . HB* 1 1
980 1 2 1 1 40 GLU QB . 40 . HB* 1 1
981 1 1 1 1 38 MET H . 38 . HN 1 1
981 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
982 1 1 1 1 38 MET H . 38 . HN 1 1
982 1 2 1 1 38 MET QB . 38 . HB* 1 1
983 1 1 1 1 38 MET H . 38 . HN 1 1
983 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
984 1 1 1 1 38 MET H . 38 . HN 1 1
984 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
985 1 1 1 1 38 MET H . 38 . HN 1 1
985 1 2 1 1 38 MET QG . 38 . HG* 1 1
986 1 1 1 1 38 MET H . 38 . HN 1 1
986 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
987 1 1 1 1 38 MET H . 38 . HN 1 1
987 1 2 1 1 39 ARG H . 39 . HN 1 1
988 1 1 1 1 38 MET H . 38 . HN 1 1
988 1 2 1 1 39 ARG HA . 39 . HA 1 1
989 1 1 1 1 38 MET H . 38 . HN 1 1
989 1 2 1 1 39 ARG QB . 39 . HB* 1 1
990 1 1 1 1 38 MET H . 38 . HN 1 1
990 1 2 1 1 40 GLU H . 40 . HN 1 1
991 1 1 1 1 38 MET HA . 38 . HA 1 1
991 1 2 1 1 38 MET ME . 38 . HE* 1 1
992 1 1 1 1 38 MET HA . 38 . HA 1 1
992 1 2 1 1 41 LEU H . 41 . HN 1 1
993 1 1 1 1 38 MET HA . 38 . HA 1 1
993 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
994 1 1 1 1 38 MET HA . 38 . HA 1 1
994 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
995 1 1 1 1 38 MET HA . 38 . HA 1 1
995 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
996 1 1 1 1 38 MET HA . 38 . HA 1 1
996 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
997 1 1 1 1 38 MET HA . 38 . HA 1 1
997 1 2 1 1 42 ALA H . 42 . HN 1 1
998 1 1 1 1 38 MET QB . 38 . HB* 1 1
998 1 2 1 1 39 ARG H . 39 . HN 1 1
999 1 1 1 1 38 MET QB . 38 . HB* 1 1
999 1 2 1 1 42 ALA MB . 42 . HB* 1 1
1000 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
1000 1 2 1 1 39 ARG H . 39 . HN 1 1
1001 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
1001 1 2 1 1 39 ARG H . 39 . HN 1 1
1002 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
1002 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1003 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
1003 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1004 1 1 1 1 39 ARG H . 39 . HN 1 1
1004 1 2 1 1 39 ARG QB . 39 . HB* 1 1
1005 1 1 1 1 39 ARG H . 39 . HN 1 1
1005 1 2 1 1 39 ARG QG . 39 . HG* 1 1
1006 1 1 1 1 39 ARG H . 39 . HN 1 1
1006 1 2 1 1 40 GLU H . 40 . HN 1 1
1007 1 1 1 1 39 ARG H . 39 . HN 1 1
1007 1 2 1 1 41 LEU H . 41 . HN 1 1
1008 1 1 1 1 39 ARG H . 39 . HN 1 1
1008 1 2 1 1 42 ALA MB . 42 . HB* 1 1
1009 1 1 1 1 39 ARG HA . 39 . HA 1 1
1009 1 2 1 1 41 LEU H . 41 . HN 1 1
1010 1 1 1 1 39 ARG HA . 39 . HA 1 1
1010 1 2 1 1 42 ALA H . 42 . HN 1 1
1011 1 1 1 1 39 ARG HA . 39 . HA 1 1
1011 1 2 1 1 42 ALA MB . 42 . HB* 1 1
1012 1 1 1 1 39 ARG QB . 39 . HB* 1 1
1012 1 2 1 1 40 GLU H . 40 . HN 1 1
1013 1 1 1 1 39 ARG QB . 39 . HB* 1 1
1013 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1014 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1014 1 2 1 1 40 GLU H . 40 . HN 1 1
1015 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
1015 1 2 1 1 40 GLU H . 40 . HN 1 1
1016 1 1 1 1 39 ARG QD . 39 . HD* 1 1
1016 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1017 1 1 1 1 39 ARG QG . 39 . HG* 1 1
1017 1 2 1 1 40 GLU H . 40 . HN 1 1
1018 1 1 1 1 39 ARG QG . 39 . HG* 1 1
1018 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1019 1 1 1 1 39 ARG QG . 39 . HG* 1 1
1019 1 2 1 1 43 LYS QE . 43 . HE* 1 1
1020 1 1 1 1 39 ARG HG2 . 39 . HG2 1 1
1020 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1021 1 1 1 1 39 ARG HG3 . 39 . HG1 1 1
1021 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1022 1 1 1 1 40 GLU H . 40 . HN 1 1
1022 1 2 1 1 40 GLU QB . 40 . HB* 1 1
1023 1 1 1 1 40 GLU H . 40 . HN 1 1
1023 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1024 1 1 1 1 40 GLU H . 40 . HN 1 1
1024 1 2 1 1 41 LEU H . 41 . HN 1 1
1025 1 1 1 1 40 GLU H . 40 . HN 1 1
1025 1 2 1 1 42 ALA H . 42 . HN 1 1
1026 1 1 1 1 40 GLU HA . 40 . HA 1 1
1026 1 2 1 1 42 ALA H . 42 . HN 1 1
1027 1 1 1 1 40 GLU HA . 40 . HA 1 1
1027 1 2 1 1 43 LYS H . 43 . HN 1 1
1028 1 1 1 1 40 GLU HA . 40 . HA 1 1
1028 1 2 1 1 43 LYS QB . 43 . HB* 1 1
1029 1 1 1 1 40 GLU HA . 40 . HA 1 1
1029 1 2 1 1 43 LYS QD . 43 . HD* 1 1
1030 1 1 1 1 40 GLU HA . 40 . HA 1 1
1030 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
1031 1 1 1 1 40 GLU HA . 40 . HA 1 1
1031 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
1032 1 1 1 1 40 GLU QB . 40 . HB* 1 1
1032 1 2 1 1 41 LEU H . 41 . HN 1 1
1033 1 1 1 1 40 GLU QB . 40 . HB* 1 1
1033 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1034 1 1 1 1 40 GLU QG . 40 . HG* 1 1
1034 1 2 1 1 41 LEU H . 41 . HN 1 1
1035 1 1 1 1 40 GLU QG . 40 . HG* 1 1
1035 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1036 1 1 1 1 40 GLU QG . 40 . HG* 1 1
1036 1 2 1 1 43 LYS QD . 43 . HD* 1 1
1037 1 1 1 1 41 LEU H . 41 . HN 1 1
1037 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1038 1 1 1 1 41 LEU H . 41 . HN 1 1
1038 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
1039 1 1 1 1 41 LEU H . 41 . HN 1 1
1039 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1040 1 1 1 1 41 LEU H . 41 . HN 1 1
1040 1 2 1 1 41 LEU HG . 41 . HG 1 1
1041 1 1 1 1 41 LEU H . 41 . HN 1 1
1041 1 2 1 1 42 ALA H . 42 . HN 1 1
1042 1 1 1 1 41 LEU H . 41 . HN 1 1
1042 1 2 1 1 42 ALA MB . 42 . HB* 1 1
1043 1 1 1 1 41 LEU H . 41 . HN 1 1
1043 1 2 1 1 44 ARG H . 44 . HN 1 1
1044 1 1 1 1 41 LEU HA . 41 . HA 1 1
1044 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1045 1 1 1 1 41 LEU HA . 41 . HA 1 1
1045 1 2 1 1 43 LYS H . 43 . HN 1 1
1046 1 1 1 1 41 LEU HA . 41 . HA 1 1
1046 1 2 1 1 44 ARG H . 44 . HN 1 1
1047 1 1 1 1 41 LEU HA . 41 . HA 1 1
1047 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1048 1 1 1 1 41 LEU HA . 41 . HA 1 1
1048 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
1049 1 1 1 1 41 LEU HA . 41 . HA 1 1
1049 1 2 1 1 44 ARG QD . 44 . HD* 1 1
1050 1 1 1 1 41 LEU HA . 41 . HA 1 1
1050 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
1051 1 1 1 1 41 LEU HA . 41 . HA 1 1
1051 1 2 1 1 45 THR H . 45 . HN 1 1
1052 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1052 1 2 1 1 42 ALA H . 42 . HN 1 1
1053 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1053 1 2 1 1 42 ALA H . 42 . HN 1 1
1054 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1054 1 2 1 1 42 ALA MB . 42 . HB* 1 1
1055 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1055 1 2 1 1 42 ALA H . 42 . HN 1 1
1056 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1056 1 2 1 1 44 ARG H . 44 . HN 1 1
1057 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1057 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1058 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1058 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
1059 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1059 1 2 1 1 44 ARG QD . 44 . HD* 1 1
1060 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1060 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
1061 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1061 1 2 1 1 45 THR H . 45 . HN 1 1
1062 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1062 1 2 1 1 45 THR HA . 45 . HA 1 1
1063 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1063 1 2 1 1 42 ALA H . 42 . HN 1 1
1064 1 1 1 1 41 LEU HG . 41 . HG 1 1
1064 1 2 1 1 42 ALA H . 42 . HN 1 1
1065 1 1 1 1 41 LEU HG . 41 . HG 1 1
1065 1 2 1 1 45 THR H . 45 . HN 1 1
1066 1 1 1 1 41 LEU HG . 41 . HG 1 1
1066 1 2 1 1 45 THR HB . 45 . HB 1 1
1067 1 1 1 1 42 ALA H . 42 . HN 1 1
1067 1 2 1 1 43 LYS H . 43 . HN 1 1
1068 1 1 1 1 42 ALA H . 42 . HN 1 1
1068 1 2 1 1 43 LYS QB . 43 . HB* 1 1
1069 1 1 1 1 42 ALA H . 42 . HN 1 1
1069 1 2 1 1 44 ARG H . 44 . HN 1 1
1070 1 1 1 1 42 ALA HA . 42 . HA 1 1
1070 1 2 1 1 44 ARG H . 44 . HN 1 1
1071 1 1 1 1 42 ALA HA . 42 . HA 1 1
1071 1 2 1 1 45 THR H . 45 . HN 1 1
1072 1 1 1 1 42 ALA HA . 42 . HA 1 1
1072 1 2 1 1 45 THR HB . 45 . HB 1 1
1073 1 1 1 1 42 ALA HA . 42 . HA 1 1
1073 1 2 1 1 45 THR MG . 45 . HG2* 1 1
1074 1 1 1 1 42 ALA HA . 42 . HA 1 1
1074 1 2 1 1 46 LEU H . 46 . HN 1 1
1075 1 1 1 1 42 ALA HA . 42 . HA 1 1
1075 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1076 1 1 1 1 42 ALA HA . 42 . HA 1 1
1076 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1077 1 1 1 1 42 ALA HA . 42 . HA 1 1
1077 1 2 1 1 46 LEU HG . 46 . HG 1 1
1078 1 1 1 1 42 ALA MB . 42 . HB* 1 1
1078 1 2 1 1 43 LYS H . 43 . HN 1 1
1079 1 1 1 1 42 ALA MB . 42 . HB* 1 1
1079 1 2 1 1 45 THR HB . 45 . HB 1 1
1080 1 1 1 1 42 ALA MB . 42 . HB* 1 1
1080 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1081 1 1 1 1 42 ALA MB . 42 . HB* 1 1
1081 1 2 1 1 46 LEU HG . 46 . HG 1 1
1082 1 1 1 1 43 LYS H . 43 . HN 1 1
1082 1 2 1 1 43 LYS QD . 43 . HD* 1 1
1083 1 1 1 1 43 LYS H . 43 . HN 1 1
1083 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
1084 1 1 1 1 43 LYS H . 43 . HN 1 1
1084 1 2 1 1 43 LYS QG . 43 . HG* 1 1
1085 1 1 1 1 43 LYS H . 43 . HN 1 1
1085 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
1086 1 1 1 1 43 LYS H . 43 . HN 1 1
1086 1 2 1 1 44 ARG H . 44 . HN 1 1
1087 1 1 1 1 43 LYS HA . 43 . HA 1 1
1087 1 2 1 1 43 LYS QG . 43 . HG* 1 1
1088 1 1 1 1 43 LYS HA . 43 . HA 1 1
1088 1 2 1 1 46 LEU H . 46 . HN 1 1
1089 1 1 1 1 43 LYS HA . 43 . HA 1 1
1089 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1090 1 1 1 1 43 LYS HA . 43 . HA 1 1
1090 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1091 1 1 1 1 43 LYS HA . 43 . HA 1 1
1091 1 2 1 1 47 ALA H . 47 . HN 1 1
1092 1 1 1 1 43 LYS HA . 43 . HA 1 1
1092 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1093 1 1 1 1 43 LYS QB . 43 . HB* 1 1
1093 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
1094 1 1 1 1 43 LYS QB . 43 . HB* 1 1
1094 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
1095 1 1 1 1 43 LYS QB . 43 . HB* 1 1
1095 1 2 1 1 44 ARG H . 44 . HN 1 1
1096 1 1 1 1 43 LYS QB . 43 . HB* 1 1
1096 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1097 1 1 1 1 43 LYS QG . 43 . HG* 1 1
1097 1 2 1 1 44 ARG H . 44 . HN 1 1
1098 1 1 1 1 44 ARG H . 44 . HN 1 1
1098 1 2 1 1 44 ARG QB . 44 . HB* 1 1
1099 1 1 1 1 44 ARG H . 44 . HN 1 1
1099 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
1100 1 1 1 1 44 ARG H . 44 . HN 1 1
1100 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1
1101 1 1 1 1 44 ARG H . 44 . HN 1 1
1101 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1102 1 1 1 1 44 ARG H . 44 . HN 1 1
1102 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1103 1 1 1 1 44 ARG H . 44 . HN 1 1
1103 1 2 1 1 45 THR H . 45 . HN 1 1
1104 1 1 1 1 44 ARG H . 44 . HN 1 1
1104 1 2 1 1 46 LEU H . 46 . HN 1 1
1105 1 1 1 1 44 ARG H . 44 . HN 1 1
1105 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1106 1 1 1 1 44 ARG HA . 44 . HA 1 1
1106 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1107 1 1 1 1 45 THR H . 45 . HN 1 1
1107 1 2 1 1 46 LEU H . 46 . HN 1 1
1108 1 1 1 1 45 THR H . 45 . HN 1 1
1108 1 2 1 1 47 ALA H . 47 . HN 1 1
1109 1 1 1 1 45 THR H . 45 . HN 1 1
1109 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1110 1 1 1 1 45 THR HA . 45 . HA 1 1
1110 1 2 1 1 47 ALA H . 47 . HN 1 1
1111 1 1 1 1 45 THR HA . 45 . HA 1 1
1111 1 2 1 1 48 LYS H . 48 . HN 1 1
1112 1 1 1 1 45 THR HA . 45 . HA 1 1
1112 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1113 1 1 1 1 45 THR HA . 45 . HA 1 1
1113 1 2 1 1 48 LYS QB . 48 . HB* 1 1
1114 1 1 1 1 45 THR HA . 45 . HA 1 1
1114 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1115 1 1 1 1 45 THR HA . 45 . HA 1 1
1115 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1116 1 1 1 1 45 THR HA . 45 . HA 1 1
1116 1 2 1 1 48 LYS QE . 48 . HE* 1 1
1117 1 1 1 1 45 THR HA . 45 . HA 1 1
1117 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1118 1 1 1 1 45 THR HA . 45 . HA 1 1
1118 1 2 1 1 48 LYS QG . 48 . HG* 1 1
1119 1 1 1 1 45 THR HA . 45 . HA 1 1
1119 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1120 1 1 1 1 45 THR HA . 45 . HA 1 1
1120 1 2 1 1 49 ILE H . 49 . HN 1 1
1121 1 1 1 1 45 THR HB . 45 . HB 1 1
1121 1 2 1 1 46 LEU H . 46 . HN 1 1
1122 1 1 1 1 45 THR HB . 45 . HB 1 1
1122 1 2 1 1 46 LEU HA . 46 . HA 1 1
1123 1 1 1 1 45 THR HB . 45 . HB 1 1
1123 1 2 1 1 46 LEU HG . 46 . HG 1 1
1124 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1124 1 2 1 1 46 LEU H . 46 . HN 1 1
1125 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1125 1 2 1 1 46 LEU HA . 46 . HA 1 1
1126 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1126 1 2 1 1 48 LYS H . 48 . HN 1 1
1127 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1127 1 2 1 1 48 LYS QB . 48 . HB* 1 1
1128 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1128 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1129 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1129 1 2 1 1 48 LYS QE . 48 . HE* 1 1
1130 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1130 1 2 1 1 49 ILE H . 49 . HN 1 1
1131 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1131 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1132 1 1 1 1 46 LEU H . 46 . HN 1 1
1132 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
1133 1 1 1 1 46 LEU H . 46 . HN 1 1
1133 1 2 1 1 46 LEU QB . 46 . HB* 1 1
1134 1 1 1 1 46 LEU H . 46 . HN 1 1
1134 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
1135 1 1 1 1 46 LEU H . 46 . HN 1 1
1135 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1136 1 1 1 1 46 LEU H . 46 . HN 1 1
1136 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1137 1 1 1 1 46 LEU H . 46 . HN 1 1
1137 1 2 1 1 46 LEU HG . 46 . HG 1 1
1138 1 1 1 1 46 LEU H . 46 . HN 1 1
1138 1 2 1 1 47 ALA H . 47 . HN 1 1
1139 1 1 1 1 46 LEU H . 46 . HN 1 1
1139 1 2 1 1 47 ALA HA . 47 . HA 1 1
1140 1 1 1 1 46 LEU H . 46 . HN 1 1
1140 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1141 1 1 1 1 46 LEU H . 46 . HN 1 1
1141 1 2 1 1 48 LYS H . 48 . HN 1 1
1142 1 1 1 1 46 LEU HA . 46 . HA 1 1
1142 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1143 1 1 1 1 46 LEU HA . 46 . HA 1 1
1143 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1144 1 1 1 1 46 LEU HA . 46 . HA 1 1
1144 1 2 1 1 48 LYS H . 48 . HN 1 1
1145 1 1 1 1 46 LEU HA . 46 . HA 1 1
1145 1 2 1 1 49 ILE H . 49 . HN 1 1
1146 1 1 1 1 46 LEU HA . 46 . HA 1 1
1146 1 2 1 1 49 ILE HB . 49 . HB 1 1
1147 1 1 1 1 46 LEU HA . 46 . HA 1 1
1147 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1148 1 1 1 1 46 LEU HA . 46 . HA 1 1
1148 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1149 1 1 1 1 46 LEU HA . 46 . HA 1 1
1149 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1150 1 1 1 1 46 LEU HA . 46 . HA 1 1
1150 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1151 1 1 1 1 46 LEU HA . 46 . HA 1 1
1151 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1152 1 1 1 1 46 LEU HA . 46 . HA 1 1
1152 1 2 1 1 50 ALA H . 50 . HN 1 1
1153 1 1 1 1 46 LEU QB . 46 . HB* 1 1
1153 1 2 1 1 47 ALA H . 47 . HN 1 1
1154 1 1 1 1 46 LEU QB . 46 . HB* 1 1
1154 1 2 1 1 47 ALA HA . 47 . HA 1 1
1155 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
1155 1 2 1 1 47 ALA H . 47 . HN 1 1
1156 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
1156 1 2 1 1 47 ALA H . 47 . HN 1 1
1157 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
1157 1 2 1 1 50 ALA H . 50 . HN 1 1
1158 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1158 1 2 1 1 47 ALA H . 47 . HN 1 1
1159 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1159 1 2 1 1 49 ILE H . 49 . HN 1 1
1160 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
1160 1 2 1 1 50 ALA H . 50 . HN 1 1
1161 1 1 1 1 47 ALA H . 47 . HN 1 1
1161 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1162 1 1 1 1 47 ALA HA . 47 . HA 1 1
1162 1 2 1 1 50 ALA H . 50 . HN 1 1
1163 1 1 1 1 47 ALA HA . 47 . HA 1 1
1163 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1164 1 1 1 1 47 ALA HA . 47 . HA 1 1
1164 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
1165 1 1 1 1 47 ALA HA . 47 . HA 1 1
1165 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
1166 1 1 1 1 47 ALA HA . 47 . HA 1 1
1166 1 2 1 1 51 PRO QG . 51 . HG* 1 1
1167 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1167 1 2 1 1 48 LYS H . 48 . HN 1 1
1168 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1168 1 2 1 1 50 ALA H . 50 . HN 1 1
1169 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1169 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
1170 1 1 1 1 48 LYS H . 48 . HN 1 1
1170 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1171 1 1 1 1 48 LYS H . 48 . HN 1 1
1171 1 2 1 1 48 LYS QB . 48 . HB* 1 1
1172 1 1 1 1 48 LYS H . 48 . HN 1 1
1172 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1173 1 1 1 1 48 LYS H . 48 . HN 1 1
1173 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1174 1 1 1 1 48 LYS H . 48 . HN 1 1
1174 1 2 1 1 48 LYS QE . 48 . HE* 1 1
1175 1 1 1 1 48 LYS H . 48 . HN 1 1
1175 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1176 1 1 1 1 48 LYS H . 48 . HN 1 1
1176 1 2 1 1 48 LYS QG . 48 . HG* 1 1
1177 1 1 1 1 48 LYS H . 48 . HN 1 1
1177 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1178 1 1 1 1 48 LYS H . 48 . HN 1 1
1178 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1179 1 1 1 1 48 LYS H . 48 . HN 1 1
1179 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1180 1 1 1 1 48 LYS H . 48 . HN 1 1
1180 1 2 1 1 50 ALA H . 50 . HN 1 1
1181 1 1 1 1 48 LYS HA . 48 . HA 1 1
1181 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1182 1 1 1 1 48 LYS HA . 48 . HA 1 1
1182 1 2 1 1 48 LYS QE . 48 . HE* 1 1
1183 1 1 1 1 48 LYS HA . 48 . HA 1 1
1183 1 2 1 1 48 LYS QG . 48 . HG* 1 1
1184 1 1 1 1 48 LYS HA . 48 . HA 1 1
1184 1 2 1 1 50 ALA H . 50 . HN 1 1
1185 1 1 1 1 48 LYS HA . 48 . HA 1 1
1185 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
1186 1 1 1 1 48 LYS QB . 48 . HB* 1 1
1186 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1187 1 1 1 1 48 LYS QB . 48 . HB* 1 1
1187 1 2 1 1 50 ALA H . 50 . HN 1 1
1188 1 1 1 1 49 ILE H . 49 . HN 1 1
1188 1 2 1 1 49 ILE HB . 49 . HB 1 1
1189 1 1 1 1 49 ILE H . 49 . HN 1 1
1189 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1190 1 1 1 1 49 ILE H . 49 . HN 1 1
1190 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1191 1 1 1 1 49 ILE H . 49 . HN 1 1
1191 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1192 1 1 1 1 49 ILE H . 49 . HN 1 1
1192 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1193 1 1 1 1 49 ILE H . 49 . HN 1 1
1193 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1194 1 1 1 1 49 ILE H . 49 . HN 1 1
1194 1 2 1 1 50 ALA H . 50 . HN 1 1
1195 1 1 1 1 49 ILE H . 49 . HN 1 1
1195 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1196 1 1 1 1 49 ILE H . 49 . HN 1 1
1196 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
1197 1 1 1 1 49 ILE H . 49 . HN 1 1
1197 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
1198 1 1 1 1 49 ILE HA . 49 . HA 1 1
1198 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1199 1 1 1 1 49 ILE HA . 49 . HA 1 1
1199 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
1200 1 1 1 1 49 ILE HA . 49 . HA 1 1
1200 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
1201 1 1 1 1 49 ILE HA . 49 . HA 1 1
1201 1 2 1 1 52 LEU H . 52 . HN 1 1
1202 1 1 1 1 49 ILE HA . 49 . HA 1 1
1202 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1203 1 1 1 1 49 ILE HA . 49 . HA 1 1
1203 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1204 1 1 1 1 49 ILE HA . 49 . HA 1 1
1204 1 2 1 1 52 LEU HG . 52 . HG 1 1
1205 1 1 1 1 49 ILE HB . 49 . HB 1 1
1205 1 2 1 1 50 ALA H . 50 . HN 1 1
1206 1 1 1 1 49 ILE HB . 49 . HB 1 1
1206 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1207 1 1 1 1 49 ILE HB . 49 . HB 1 1
1207 1 2 1 1 57 TYR QE . 57 . HE* 1 1
1208 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1208 1 2 1 1 50 ALA H . 50 . HN 1 1
1209 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1209 1 2 1 1 50 ALA HA . 50 . HA 1 1
1210 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1210 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1211 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1211 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1212 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1212 1 2 1 1 57 TYR QE . 57 . HE* 1 1
1213 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
1213 1 2 1 1 50 ALA H . 50 . HN 1 1
1214 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
1214 1 2 1 1 52 LEU HG . 52 . HG 1 1
1215 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
1215 1 2 1 1 57 TYR QE . 57 . HE* 1 1
1216 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1216 1 2 1 1 50 ALA H . 50 . HN 1 1
1217 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1217 1 2 1 1 50 ALA HA . 50 . HA 1 1
1218 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1218 1 2 1 1 54 GLU HA . 54 . HA 1 1
1219 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1219 1 2 1 1 57 TYR HA . 57 . HA 1 1
1220 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1220 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1221 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1221 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1222 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1222 1 2 1 1 57 TYR QE . 57 . HE* 1 1
1223 1 1 1 1 50 ALA H . 50 . HN 1 1
1223 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1224 1 1 1 1 50 ALA H . 50 . HN 1 1
1224 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
1225 1 1 1 1 50 ALA H . 50 . HN 1 1
1225 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
1226 1 1 1 1 50 ALA H . 50 . HN 1 1
1226 1 2 1 1 51 PRO QG . 51 . HG* 1 1
1227 1 1 1 1 50 ALA HA . 50 . HA 1 1
1227 1 2 1 1 52 LEU H . 52 . HN 1 1
1228 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1228 1 2 1 1 51 PRO HA . 51 . HA 1 1
1229 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1229 1 2 1 1 51 PRO HB3 . 51 . HB1 1 1
1230 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1230 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
1231 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1231 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
1232 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1232 1 2 1 1 51 PRO QG . 51 . HG* 1 1
1233 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1233 1 2 1 1 52 LEU H . 52 . HN 1 1
1234 1 1 1 1 51 PRO HA . 51 . HA 1 1
1234 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1235 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
1235 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1236 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
1236 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1237 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
1237 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1238 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1
1238 1 2 1 1 52 LEU H . 52 . HN 1 1
1239 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1
1239 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1240 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1
1240 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1241 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1
1241 1 2 1 1 52 LEU HG . 52 . HG 1 1
1242 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1
1242 1 2 1 1 52 LEU H . 52 . HN 1 1
1243 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1
1243 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1244 1 1 1 1 51 PRO QG . 51 . HG* 1 1
1244 1 2 1 1 52 LEU H . 52 . HN 1 1
1245 1 1 1 1 51 PRO QG . 51 . HG* 1 1
1245 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1246 1 1 1 1 52 LEU H . 52 . HN 1 1
1246 1 2 1 1 52 LEU QB . 52 . HB* 1 1
1247 1 1 1 1 52 LEU H . 52 . HN 1 1
1247 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1248 1 1 1 1 52 LEU H . 52 . HN 1 1
1248 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1249 1 1 1 1 52 LEU H . 52 . HN 1 1
1249 1 2 1 1 52 LEU HG . 52 . HG 1 1
1250 1 1 1 1 52 LEU H . 52 . HN 1 1
1250 1 2 1 1 53 THR H . 53 . HN 1 1
1251 1 1 1 1 52 LEU HA . 52 . HA 1 1
1251 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1252 1 1 1 1 52 LEU HA . 52 . HA 1 1
1252 1 2 1 1 53 THR H . 53 . HN 1 1
1253 1 1 1 1 52 LEU HA . 52 . HA 1 1
1253 1 2 1 1 53 THR MG . 53 . HG2* 1 1
1254 1 1 1 1 52 LEU HA . 52 . HA 1 1
1254 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1255 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1255 1 2 1 1 53 THR H . 53 . HN 1 1
1256 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1256 1 2 1 1 56 GLU H . 56 . HN 1 1
1257 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1257 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1258 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1258 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1259 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1259 1 2 1 1 57 TYR H . 57 . HN 1 1
1260 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1260 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1261 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1261 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1262 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1262 1 2 1 1 53 THR H . 53 . HN 1 1
1263 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1263 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1264 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1264 1 2 1 1 53 THR H . 53 . HN 1 1
1265 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1265 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1266 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1266 1 2 1 1 53 THR H . 53 . HN 1 1
1267 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1267 1 2 1 1 56 GLU H . 56 . HN 1 1
1268 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1268 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1269 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1269 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1270 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1270 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1271 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1271 1 2 1 1 57 TYR H . 57 . HN 1 1
1272 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1272 1 2 1 1 57 TYR HA . 57 . HA 1 1
1273 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1273 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1274 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1274 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1275 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1275 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1276 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1276 1 2 1 1 60 LEU H . 60 . HN 1 1
1277 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1277 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1278 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1278 1 2 1 1 53 THR H . 53 . HN 1 1
1279 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1279 1 2 1 1 53 THR MG . 53 . HG2* 1 1
1280 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1280 1 2 1 1 56 GLU H . 56 . HN 1 1
1281 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1281 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1282 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1282 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1283 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1283 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1284 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1284 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1285 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1285 1 2 1 1 57 TYR H . 57 . HN 1 1
1286 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1286 1 2 1 1 57 TYR HA . 57 . HA 1 1
1287 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1287 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1288 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1288 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1289 1 1 1 1 53 THR H . 53 . HN 1 1
1289 1 2 1 1 53 THR MG . 53 . HG2* 1 1
1290 1 1 1 1 53 THR H . 53 . HN 1 1
1290 1 2 1 1 54 GLU HA . 54 . HA 1 1
1291 1 1 1 1 53 THR H . 53 . HN 1 1
1291 1 2 1 1 55 ASN QB . 55 . HB* 1 1
1292 1 1 1 1 53 THR H . 53 . HN 1 1
1292 1 2 1 1 56 GLU H . 56 . HN 1 1
1293 1 1 1 1 53 THR H . 53 . HN 1 1
1293 1 2 1 1 56 GLU HA . 56 . HA 1 1
1294 1 1 1 1 53 THR H . 53 . HN 1 1
1294 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1295 1 1 1 1 53 THR H . 53 . HN 1 1
1295 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1296 1 1 1 1 53 THR H . 53 . HN 1 1
1296 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1297 1 1 1 1 53 THR H . 53 . HN 1 1
1297 1 2 1 1 57 TYR H . 57 . HN 1 1
1298 1 1 1 1 53 THR HA . 53 . HA 1 1
1298 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1299 1 1 1 1 53 THR HA . 53 . HA 1 1
1299 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
1300 1 1 1 1 53 THR HA . 53 . HA 1 1
1300 1 2 1 1 57 TYR H . 57 . HN 1 1
1301 1 1 1 1 53 THR HB . 53 . HB 1 1
1301 1 2 1 1 54 GLU H . 54 . HN 1 1
1302 1 1 1 1 53 THR HG1 . 53 . HG1 1 1
1302 1 2 1 1 55 ASN H . 55 . HN 1 1
1303 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1303 1 2 1 1 54 GLU H . 54 . HN 1 1
1304 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1304 1 2 1 1 54 GLU HA . 54 . HA 1 1
1305 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1305 1 2 1 1 55 ASN H . 55 . HN 1 1
1306 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1306 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
1307 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1307 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
1308 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1308 1 2 1 1 56 GLU H . 56 . HN 1 1
1309 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1309 1 2 1 1 56 GLU HA . 56 . HA 1 1
1310 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1310 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1311 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1311 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1312 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1312 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1313 1 1 1 1 53 THR MG . 53 . HG2* 1 1
1313 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1314 1 1 1 1 54 GLU H . 54 . HN 1 1
1314 1 2 1 1 54 GLU QB . 54 . HB* 1 1
1315 1 1 1 1 54 GLU H . 54 . HN 1 1
1315 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1316 1 1 1 1 54 GLU H . 54 . HN 1 1
1316 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1317 1 1 1 1 54 GLU H . 54 . HN 1 1
1317 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1318 1 1 1 1 54 GLU H . 54 . HN 1 1
1318 1 2 1 1 55 ASN H . 55 . HN 1 1
1319 1 1 1 1 54 GLU HA . 54 . HA 1 1
1319 1 2 1 1 55 ASN HA . 55 . HA 1 1
1320 1 1 1 1 54 GLU HA . 54 . HA 1 1
1320 1 2 1 1 57 TYR H . 57 . HN 1 1
1321 1 1 1 1 54 GLU HA . 54 . HA 1 1
1321 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1322 1 1 1 1 54 GLU HA . 54 . HA 1 1
1322 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1323 1 1 1 1 54 GLU HA . 54 . HA 1 1
1323 1 2 1 1 58 ALA H . 58 . HN 1 1
1324 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1324 1 2 1 1 55 ASN H . 55 . HN 1 1
1325 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1325 1 2 1 1 55 ASN HA . 55 . HA 1 1
1326 1 1 1 1 54 GLU QB . 54 . HB* 1 1
1326 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1327 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
1327 1 2 1 1 55 ASN H . 55 . HN 1 1
1328 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1328 1 2 1 1 55 ASN H . 55 . HN 1 1
1329 1 1 1 1 54 GLU QG . 54 . HG* 1 1
1329 1 2 1 1 55 ASN H . 55 . HN 1 1
1330 1 1 1 1 54 GLU QG . 54 . HG* 1 1
1330 1 2 1 1 55 ASN HA . 55 . HA 1 1
1331 1 1 1 1 54 GLU QG . 54 . HG* 1 1
1331 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1332 1 1 1 1 55 ASN H . 55 . HN 1 1
1332 1 2 1 1 55 ASN QB . 55 . HB* 1 1
1333 1 1 1 1 55 ASN H . 55 . HN 1 1
1333 1 2 1 1 56 GLU H . 56 . HN 1 1
1334 1 1 1 1 55 ASN H . 55 . HN 1 1
1334 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1335 1 1 1 1 55 ASN H . 55 . HN 1 1
1335 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1336 1 1 1 1 55 ASN HA . 55 . HA 1 1
1336 1 2 1 1 56 GLU HA . 56 . HA 1 1
1337 1 1 1 1 55 ASN HA . 55 . HA 1 1
1337 1 2 1 1 57 TYR H . 57 . HN 1 1
1338 1 1 1 1 55 ASN HA . 55 . HA 1 1
1338 1 2 1 1 58 ALA H . 58 . HN 1 1
1339 1 1 1 1 55 ASN HA . 55 . HA 1 1
1339 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1340 1 1 1 1 55 ASN HA . 55 . HA 1 1
1340 1 2 1 1 59 GLU H . 59 . HN 1 1
1341 1 1 1 1 55 ASN QB . 55 . HB* 1 1
1341 1 2 1 1 56 GLU H . 56 . HN 1 1
1342 1 1 1 1 55 ASN QB . 55 . HB* 1 1
1342 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1343 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1343 1 2 1 1 56 GLU H . 56 . HN 1 1
1344 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1344 1 2 1 1 56 GLU H . 56 . HN 1 1
1345 1 1 1 1 56 GLU H . 56 . HN 1 1
1345 1 2 1 1 56 GLU QB . 56 . HB* 1 1
1346 1 1 1 1 56 GLU H . 56 . HN 1 1
1346 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
1347 1 1 1 1 56 GLU H . 56 . HN 1 1
1347 1 2 1 1 56 GLU QG . 56 . HG* 1 1
1348 1 1 1 1 56 GLU H . 56 . HN 1 1
1348 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1349 1 1 1 1 56 GLU H . 56 . HN 1 1
1349 1 2 1 1 57 TYR H . 57 . HN 1 1
1350 1 1 1 1 56 GLU H . 56 . HN 1 1
1350 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1351 1 1 1 1 56 GLU H . 56 . HN 1 1
1351 1 2 1 1 58 ALA H . 58 . HN 1 1
1352 1 1 1 1 56 GLU H . 56 . HN 1 1
1352 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1353 1 1 1 1 56 GLU HA . 56 . HA 1 1
1353 1 2 1 1 59 GLU H . 59 . HN 1 1
1354 1 1 1 1 56 GLU HA . 56 . HA 1 1
1354 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1355 1 1 1 1 56 GLU QB . 56 . HB* 1 1
1355 1 2 1 1 57 TYR H . 57 . HN 1 1
1356 1 1 1 1 56 GLU QB . 56 . HB* 1 1
1356 1 2 1 1 59 GLU H . 59 . HN 1 1
1357 1 1 1 1 56 GLU QG . 56 . HG* 1 1
1357 1 2 1 1 57 TYR H . 57 . HN 1 1
1358 1 1 1 1 57 TYR H . 57 . HN 1 1
1358 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1359 1 1 1 1 57 TYR H . 57 . HN 1 1
1359 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1360 1 1 1 1 57 TYR H . 57 . HN 1 1
1360 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1361 1 1 1 1 57 TYR H . 57 . HN 1 1
1361 1 2 1 1 58 ALA H . 58 . HN 1 1
1362 1 1 1 1 57 TYR H . 57 . HN 1 1
1362 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1363 1 1 1 1 57 TYR H . 57 . HN 1 1
1363 1 2 1 1 59 GLU H . 59 . HN 1 1
1364 1 1 1 1 57 TYR H . 57 . HN 1 1
1364 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1365 1 1 1 1 57 TYR H . 57 . HN 1 1
1365 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1366 1 1 1 1 57 TYR HA . 57 . HA 1 1
1366 1 2 1 1 57 TYR QD . 57 . HD* 1 1
1367 1 1 1 1 57 TYR HA . 57 . HA 1 1
1367 1 2 1 1 57 TYR QE . 57 . HE* 1 1
1368 1 1 1 1 57 TYR HA . 57 . HA 1 1
1368 1 2 1 1 59 GLU H . 59 . HN 1 1
1369 1 1 1 1 57 TYR HA . 57 . HA 1 1
1369 1 2 1 1 60 LEU H . 60 . HN 1 1
1370 1 1 1 1 57 TYR HA . 57 . HA 1 1
1370 1 2 1 1 60 LEU QB . 60 . HB* 1 1
1371 1 1 1 1 57 TYR HA . 57 . HA 1 1
1371 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1372 1 1 1 1 57 TYR HA . 57 . HA 1 1
1372 1 2 1 1 60 LEU HG . 60 . HG 1 1
1373 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1373 1 2 1 1 58 ALA H . 58 . HN 1 1
1374 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
1374 1 2 1 1 58 ALA H . 58 . HN 1 1
1375 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
1375 1 2 1 1 58 ALA HA . 58 . HA 1 1
1376 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
1376 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1377 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
1377 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1378 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1378 1 2 1 1 58 ALA H . 58 . HN 1 1
1379 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1379 1 2 1 1 58 ALA HA . 58 . HA 1 1
1380 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1380 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1381 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1381 1 2 1 1 60 LEU QB . 60 . HB* 1 1
1382 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1382 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1383 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1383 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1384 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1384 1 2 1 1 60 LEU HG . 60 . HG 1 1
1385 1 1 1 1 57 TYR QD . 57 . HD* 1 1
1385 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1386 1 1 1 1 57 TYR QE . 57 . HE* 1 1
1386 1 2 1 1 58 ALA HA . 58 . HA 1 1
1387 1 1 1 1 57 TYR QE . 57 . HE* 1 1
1387 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1388 1 1 1 1 57 TYR QE . 57 . HE* 1 1
1388 1 2 1 1 61 ALA HA . 61 . HA 1 1
1389 1 1 1 1 57 TYR QE . 57 . HE* 1 1
1389 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1390 1 1 1 1 57 TYR QE . 57 . HE* 1 1
1390 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1391 1 1 1 1 58 ALA H . 58 . HN 1 1
1391 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1392 1 1 1 1 58 ALA H . 58 . HN 1 1
1392 1 2 1 1 59 GLU H . 59 . HN 1 1
1393 1 1 1 1 58 ALA H . 58 . HN 1 1
1393 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1394 1 1 1 1 58 ALA H . 58 . HN 1 1
1394 1 2 1 1 60 LEU H . 60 . HN 1 1
1395 1 1 1 1 58 ALA HA . 58 . HA 1 1
1395 1 2 1 1 60 LEU H . 60 . HN 1 1
1396 1 1 1 1 58 ALA HA . 58 . HA 1 1
1396 1 2 1 1 61 ALA H . 61 . HN 1 1
1397 1 1 1 1 58 ALA HA . 58 . HA 1 1
1397 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1398 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1398 1 2 1 1 59 GLU H . 59 . HN 1 1
1399 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1399 1 2 1 1 59 GLU HA . 59 . HA 1 1
1400 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1400 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1401 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1401 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1402 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1402 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1403 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1403 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1404 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1404 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1405 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1405 1 2 1 1 60 LEU H . 60 . HN 1 1
1406 1 1 1 1 59 GLU H . 59 . HN 1 1
1406 1 2 1 1 59 GLU QB . 59 . HB* 1 1
1407 1 1 1 1 59 GLU H . 59 . HN 1 1
1407 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1408 1 1 1 1 59 GLU H . 59 . HN 1 1
1408 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1409 1 1 1 1 59 GLU H . 59 . HN 1 1
1409 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1410 1 1 1 1 59 GLU H . 59 . HN 1 1
1410 1 2 1 1 60 LEU H . 60 . HN 1 1
1411 1 1 1 1 59 GLU H . 59 . HN 1 1
1411 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1412 1 1 1 1 59 GLU H . 59 . HN 1 1
1412 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1413 1 1 1 1 59 GLU H . 59 . HN 1 1
1413 1 2 1 1 60 LEU HG . 60 . HG 1 1
1414 1 1 1 1 59 GLU H . 59 . HN 1 1
1414 1 2 1 1 61 ALA H . 61 . HN 1 1
1415 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1415 1 2 1 1 60 LEU H . 60 . HN 1 1
1416 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1416 1 2 1 1 60 LEU H . 60 . HN 1 1
1417 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1417 1 2 1 1 60 LEU H . 60 . HN 1 1
1418 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1418 1 2 1 1 60 LEU H . 60 . HN 1 1
1419 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1419 1 2 1 1 60 LEU H . 60 . HN 1 1
1420 1 1 1 1 60 LEU H . 60 . HN 1 1
1420 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
1421 1 1 1 1 60 LEU H . 60 . HN 1 1
1421 1 2 1 1 60 LEU QB . 60 . HB* 1 1
1422 1 1 1 1 60 LEU H . 60 . HN 1 1
1422 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
1423 1 1 1 1 60 LEU H . 60 . HN 1 1
1423 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1424 1 1 1 1 60 LEU H . 60 . HN 1 1
1424 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1425 1 1 1 1 60 LEU H . 60 . HN 1 1
1425 1 2 1 1 60 LEU HG . 60 . HG 1 1
1426 1 1 1 1 60 LEU H . 60 . HN 1 1
1426 1 2 1 1 61 ALA H . 61 . HN 1 1
1427 1 1 1 1 60 LEU H . 60 . HN 1 1
1427 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1428 1 1 1 1 60 LEU HA . 60 . HA 1 1
1428 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
1429 1 1 1 1 60 LEU HA . 60 . HA 1 1
1429 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
1430 1 1 1 1 60 LEU HA . 60 . HA 1 1
1430 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1431 1 1 1 1 60 LEU HA . 60 . HA 1 1
1431 1 2 1 1 63 PHE HA . 63 . HA 1 1
1432 1 1 1 1 60 LEU HA . 60 . HA 1 1
1432 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1433 1 1 1 1 60 LEU HA . 60 . HA 1 1
1433 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1434 1 1 1 1 60 LEU HA . 60 . HA 1 1
1434 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1435 1 1 1 1 60 LEU HA . 60 . HA 1 1
1435 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1436 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1436 1 2 1 1 61 ALA H . 61 . HN 1 1
1437 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1437 1 2 1 1 61 ALA HA . 61 . HA 1 1
1438 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1438 1 2 1 1 62 ILE H . 62 . HN 1 1
1439 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1439 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1440 1 1 1 1 60 LEU QB . 60 . HB* 1 1
1440 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1441 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1441 1 2 1 1 61 ALA H . 61 . HN 1 1
1442 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
1442 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1443 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1443 1 2 1 1 61 ALA H . 61 . HN 1 1
1444 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
1444 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1445 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
1445 1 2 1 1 61 ALA H . 61 . HN 1 1
1446 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
1446 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1447 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
1447 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1448 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
1448 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1449 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
1449 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
1450 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
1450 1 2 1 1 61 ALA H . 61 . HN 1 1
1451 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
1451 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1452 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
1452 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1453 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
1453 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1454 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
1454 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1455 1 1 1 1 60 LEU HG . 60 . HG 1 1
1455 1 2 1 1 61 ALA H . 61 . HN 1 1
1456 1 1 1 1 61 ALA H . 61 . HN 1 1
1456 1 2 1 1 62 ILE H . 62 . HN 1 1
1457 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1457 1 2 1 1 62 ILE H . 62 . HN 1 1
1458 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1458 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1459 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1459 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1460 1 1 1 1 62 ILE H . 62 . HN 1 1
1460 1 2 1 1 62 ILE HB . 62 . HB 1 1
1461 1 1 1 1 62 ILE H . 62 . HN 1 1
1461 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1462 1 1 1 1 62 ILE H . 62 . HN 1 1
1462 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
1463 1 1 1 1 62 ILE H . 62 . HN 1 1
1463 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1464 1 1 1 1 62 ILE H . 62 . HN 1 1
1464 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
1465 1 1 1 1 62 ILE H . 62 . HN 1 1
1465 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1466 1 1 1 1 62 ILE HA . 62 . HA 1 1
1466 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1467 1 1 1 1 62 ILE HA . 62 . HA 1 1
1467 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1468 1 1 1 1 62 ILE HA . 62 . HA 1 1
1468 1 2 1 1 64 ALA H . 64 . HN 1 1
1469 1 1 1 1 62 ILE HB . 62 . HB 1 1
1469 1 2 1 1 63 PHE H . 63 . HN 1 1
1470 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1470 1 2 1 1 63 PHE H . 63 . HN 1 1
1471 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1471 1 2 1 1 63 PHE HA . 63 . HA 1 1
1472 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1472 1 2 1 1 63 PHE QB . 63 . HB* 1 1
1473 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
1473 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1474 1 1 1 1 63 PHE H . 63 . HN 1 1
1474 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1475 1 1 1 1 63 PHE H . 63 . HN 1 1
1475 1 2 1 1 64 ALA H . 64 . HN 1 1
1476 1 1 1 1 63 PHE HA . 63 . HA 1 1
1476 1 2 1 1 63 PHE QE . 63 . HE* 1 1
1477 1 1 1 1 63 PHE HA . 63 . HA 1 1
1477 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1478 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1478 1 2 1 1 64 ALA H . 64 . HN 1 1
1479 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1479 1 2 1 1 64 ALA HA . 64 . HA 1 1
1480 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1480 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1481 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1481 1 2 1 1 64 ALA H . 64 . HN 1 1
1482 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1482 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1483 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1483 1 2 1 1 64 ALA H . 64 . HN 1 1
1484 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1484 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1485 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1485 1 2 1 1 64 ALA H . 64 . HN 1 1
1486 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1486 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1487 1 1 1 1 64 ALA H . 64 . HN 1 1
1487 1 2 1 1 65 ALA H . 65 . HN 1 1
1488 1 1 1 1 64 ALA HA . 64 . HA 1 1
1488 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1489 1 1 1 1 64 ALA HA . 64 . HA 1 1
1489 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1490 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1490 1 2 1 1 65 ALA H . 65 . HN 1 1
1491 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1491 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1492 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1492 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1493 1 1 1 1 65 ALA HA . 65 . HA 1 1
1493 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1494 1 1 1 1 65 ALA HA . 65 . HA 1 1
1494 1 2 1 1 68 VAL HB . 68 . HB 1 1
1495 1 1 1 1 65 ALA HA . 65 . HA 1 1
1495 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1496 1 1 1 1 65 ALA HA . 65 . HA 1 1
1496 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1497 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1497 1 2 1 1 66 ASP H . 66 . HN 1 1
1498 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1498 1 2 1 1 66 ASP HA . 66 . HA 1 1
1499 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1499 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1500 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1500 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1501 1 1 1 1 65 ALA MB . 65 . HB* 1 1
1501 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1502 1 1 1 1 66 ASP HA . 66 . HA 1 1
1502 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1503 1 1 1 1 66 ASP HA . 66 . HA 1 1
1503 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1504 1 1 1 1 66 ASP HA . 66 . HA 1 1
1504 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1505 1 1 1 1 66 ASP HA . 66 . HA 1 1
1505 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1506 1 1 1 1 66 ASP HA . 66 . HA 1 1
1506 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1507 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1507 1 2 1 1 67 GLU H . 67 . HN 1 1
1508 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1508 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1509 1 1 1 1 67 GLU H . 67 . HN 1 1
1509 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1510 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1510 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1511 1 1 1 1 68 VAL H . 68 . HN 1 1
1511 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1512 1 1 1 1 68 VAL H . 68 . HN 1 1
1512 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1513 1 1 1 1 68 VAL HA . 68 . HA 1 1
1513 1 2 1 1 69 LEU HA . 69 . HA 1 1
1514 1 1 1 1 68 VAL HA . 68 . HA 1 1
1514 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1515 1 1 1 1 68 VAL HA . 68 . HA 1 1
1515 1 2 1 1 69 LEU HG . 69 . HG 1 1
1516 1 1 1 1 68 VAL HA . 68 . HA 1 1
1516 1 2 1 1 71 HIS QB . 71 . HB* 1 1
1517 1 1 1 1 68 VAL HB . 68 . HB 1 1
1517 1 2 1 1 69 LEU H . 69 . HN 1 1
1518 1 1 1 1 68 VAL HB . 68 . HB 1 1
1518 1 2 1 1 69 LEU HA . 69 . HA 1 1
1519 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1519 1 2 1 1 69 LEU H . 69 . HN 1 1
1520 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1520 1 2 1 1 69 LEU HG . 69 . HG 1 1
1521 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1521 1 2 1 1 71 HIS QB . 71 . HB* 1 1
1522 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1522 1 2 1 1 69 LEU H . 69 . HN 1 1
1523 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1523 1 2 1 1 69 LEU HA . 69 . HA 1 1
1524 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1524 1 2 1 1 69 LEU HG . 69 . HG 1 1
1525 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1525 1 2 1 1 71 HIS QB . 71 . HB* 1 1
1526 1 1 1 1 69 LEU H . 69 . HN 1 1
1526 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1527 1 1 1 1 69 LEU H . 69 . HN 1 1
1527 1 2 1 1 69 LEU HG . 69 . HG 1 1
1528 1 1 1 1 69 LEU HA . 69 . HA 1 1
1528 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1529 1 1 1 1 69 LEU HA . 69 . HA 1 1
1529 1 2 1 1 71 HIS QB . 71 . HB* 1 1
1530 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1530 1 2 1 1 70 GLU H . 70 . HN 1 1
1531 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1531 1 2 1 1 70 GLU H . 70 . HN 1 1
1532 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1532 1 2 1 1 70 GLU H . 70 . HN 1 1
1533 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1533 1 2 1 1 70 GLU H . 70 . HN 1 1
1534 1 1 1 1 70 GLU H . 70 . HN 1 1
1534 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1535 1 1 1 1 70 GLU HA . 70 . HA 1 1
1535 1 2 1 1 71 HIS QB . 71 . HB* 1 1
1536 1 1 1 1 70 GLU QB . 70 . HB* 1 1
1536 1 2 1 1 71 HIS H . 71 . HN 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 . . . . . 6.1 0.0 6.1 1 1
2 1 . . . . . 5.49 0.0 5.49 1 1
3 1 . . . . . 6.3 0.0 6.3 1 1
4 1 . . . . . 6.3 0.0 6.3 1 1
5 1 . . . . . 6.1 0.0 6.1 1 1
6 1 . . . . . 6.1 0.0 6.1 1 1
7 1 . . . . . 5.3 0.0 5.3 1 1
8 1 . . . . . 6.3 0.0 6.3 1 1
9 1 . . . . . 5.46 0.0 5.46 1 1
10 1 . . . . . 4.92 0.0 4.92 1 1
11 1 . . . . . 6.3 0.0 6.3 1 1
12 1 . . . . . 5.44 0.0 5.44 1 1
13 1 . . . . . 6.3 0.0 6.3 1 1
14 1 . . . . . 6.22 0.0 6.22 1 1
15 1 . . . . . 6.3 0.0 6.3 1 1
16 1 . . . . . 6.3 0.0 6.3 1 1
17 1 . . . . . 6.3 0.0 6.3 1 1
18 1 . . . . . 6.3 0.0 6.3 1 1
19 1 . . . . . 6.3 0.0 6.3 1 1
20 1 . . . . . 4.8 0.0 4.8 1 1
21 1 . . . . . 3.37 0.0 3.37 1 1
22 1 . . . . . 6.3 0.0 6.3 1 1
23 1 . . . . . 6.3 0.0 6.3 1 1
24 1 . . . . . 4.24 0.0 4.24 1 1
25 1 . . . . . 5.63 0.0 5.63 1 1
26 1 . . . . . 6.2 0.0 6.2 1 1
27 1 . . . . . 4.98 0.0 4.98 1 1
28 1 . . . . . 6.3 0.0 6.3 1 1
29 1 . . . . . 5.65 0.0 5.65 1 1
30 1 . . . . . 4.62 0.0 4.62 1 1
31 1 . . . . . 5.37 0.0 5.37 1 1
32 1 . . . . . 5.52 0.0 5.52 1 1
33 1 . . . . . 6.3 0.0 6.3 1 1
34 1 . . . . . 4.76 0.0 4.76 1 1
35 1 . . . . . 6.03 0.0 6.03 1 1
36 1 . . . . . 5.42 0.0 5.42 1 1
37 1 . . . . . 5.42 0.0 5.42 1 1
38 1 . . . . . 4.71 0.0 4.71 1 1
39 1 . . . . . 6.1 0.0 6.1 1 1
40 1 . . . . . 6.3 0.0 6.3 1 1
41 1 . . . . . 6.3 0.0 6.3 1 1
42 1 . . . . . 6.1 0.0 6.1 1 1
43 1 . . . . . 3.7 0.0 3.7 1 1
44 1 . . . . . 4.7 0.0 4.7 1 1
45 1 . . . . . 5.18 0.0 5.18 1 1
46 1 . . . . . 6.21 0.0 6.21 1 1
47 1 . . . . . 6.3 0.0 6.3 1 1
48 1 . . . . . 4.85 0.0 4.85 1 1
49 1 . . . . . 3.38 0.0 3.38 1 1
50 1 . . . . . 6.3 0.0 6.3 1 1
51 1 . . . . . 6.17 0.0 6.17 1 1
52 1 . . . . . 6.3 0.0 6.3 1 1
53 1 . . . . . 6.1 0.0 6.1 1 1
54 1 . . . . . 6.1 0.0 6.1 1 1
55 1 . . . . . 5.63 0.0 5.63 1 1
56 1 . . . . . 5.63 0.0 5.63 1 1
57 1 . . . . . 5.99 0.0 5.99 1 1
58 1 . . . . . 6.3 0.0 6.3 1 1
59 1 . . . . . 6.1 0.0 6.1 1 1
60 1 . . . . . 3.77 0.0 3.77 1 1
61 1 . . . . . 4.57 0.0 4.57 1 1
62 1 . . . . . 5.23 0.0 5.23 1 1
63 1 . . . . . 4.3 0.0 4.3 1 1
64 1 . . . . . 5.99 0.0 5.99 1 1
65 1 . . . . . 6.3 0.0 6.3 1 1
66 1 . . . . . 6.3 0.0 6.3 1 1
67 1 . . . . . 3.8 0.0 3.8 1 1
68 1 . . . . . 6.16 0.0 6.16 1 1
69 1 . . . . . 5.42 0.0 5.42 1 1
70 1 . . . . . 6.16 0.0 6.16 1 1
71 1 . . . . . 4.4 0.0 4.4 1 1
72 1 . . . . . 5.42 0.0 5.42 1 1
73 1 . . . . . 4.88 0.0 4.88 1 1
74 1 . . . . . 6.1 0.0 6.1 1 1
75 1 . . . . . 4.91 0.0 4.91 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 6.3 0.0 6.3 1 1
78 1 . . . . . 5.29 0.0 5.29 1 1
79 1 . . . . . 6.18 0.0 6.18 1 1
80 1 . . . . . 5.97 0.0 5.97 1 1
81 1 . . . . . 5.9 0.0 5.9 1 1
82 1 . . . . . 5.1 0.0 5.1 1 1
83 1 . . . . . 6.16 0.0 6.16 1 1
84 1 . . . . . 5.33 0.0 5.33 1 1
85 1 . . . . . 6.3 0.0 6.3 1 1
86 1 . . . . . 6.3 0.0 6.3 1 1
87 1 . . . . . 6.3 0.0 6.3 1 1
88 1 . . . . . 4.7 0.0 4.7 1 1
89 1 . . . . . 6.3 0.0 6.3 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 5.49 0.0 5.49 1 1
92 1 . . . . . 6.02 0.0 6.02 1 1
93 1 . . . . . 4.04 0.0 4.04 1 1
94 1 . . . . . 5.83 0.0 5.83 1 1
95 1 . . . . . 5.43 0.0 5.43 1 1
96 1 . . . . . 4.28 0.0 4.28 1 1
97 1 . . . . . 5.22 0.0 5.22 1 1
98 1 . . . . . 4.8 0.0 4.8 1 1
99 1 . . . . . 4.99 0.0 4.99 1 1
100 1 . . . . . 5.24 0.0 5.24 1 1
101 1 . . . . . 6.3 0.0 6.3 1 1
102 1 . . . . . 3.93 0.0 3.93 1 1
103 1 . . . . . 6.07 0.0 6.07 1 1
104 1 . . . . . 5.37 0.0 5.37 1 1
105 1 . . . . . 6.3 0.0 6.3 1 1
106 1 . . . . . 4.95 0.0 4.95 1 1
107 1 . . . . . 4.16 0.0 4.16 1 1
108 1 . . . . . 4.95 0.0 4.95 1 1
109 1 . . . . . 5.9 0.0 5.9 1 1
110 1 . . . . . 5.9 0.0 5.9 1 1
111 1 . . . . . 6.09 0.0 6.09 1 1
112 1 . . . . . 6.3 0.0 6.3 1 1
113 1 . . . . . 5.73 0.0 5.73 1 1
114 1 . . . . . 6.23 0.0 6.23 1 1
115 1 . . . . . 6.17 0.0 6.17 1 1
116 1 . . . . . 6.1 0.0 6.1 1 1
117 1 . . . . . 5.74 0.0 5.74 1 1
118 1 . . . . . 6.3 0.0 6.3 1 1
119 1 . . . . . 6.1 0.0 6.1 1 1
120 1 . . . . . 6.1 0.0 6.1 1 1
121 1 . . . . . 5.11 0.0 5.11 1 1
122 1 . . . . . 5.84 0.0 5.84 1 1
123 1 . . . . . 6.3 0.0 6.3 1 1
124 1 . . . . . 6.3 0.0 6.3 1 1
125 1 . . . . . 5.97 0.0 5.97 1 1
126 1 . . . . . 5.76 0.0 5.76 1 1
127 1 . . . . . 6.3 0.0 6.3 1 1
128 1 . . . . . 5.45 0.0 5.45 1 1
129 1 . . . . . 6.3 0.0 6.3 1 1
130 1 . . . . . 6.3 0.0 6.3 1 1
131 1 . . . . . 4.17 0.0 4.17 1 1
132 1 . . . . . 4.67 0.0 4.67 1 1
133 1 . . . . . 4.39 0.0 4.39 1 1
134 1 . . . . . 4.76 0.0 4.76 1 1
135 1 . . . . . 6.3 0.0 6.3 1 1
136 1 . . . . . 4.64 0.0 4.64 1 1
137 1 . . . . . 5.01 0.0 5.01 1 1
138 1 . . . . . 4.7 0.0 4.7 1 1
139 1 . . . . . 5.57 0.0 5.57 1 1
140 1 . . . . . 4.4 0.0 4.4 1 1
141 1 . . . . . 5.84 0.0 5.84 1 1
142 1 . . . . . 6.3 0.0 6.3 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.41 0.0 5.41 1 1
145 1 . . . . . 6.3 0.0 6.3 1 1
146 1 . . . . . 6.3 0.0 6.3 1 1
147 1 . . . . . 4.41 0.0 4.41 1 1
148 1 . . . . . 5.33 0.0 5.33 1 1
149 1 . . . . . 5.79 0.0 5.79 1 1
150 1 . . . . . 6.29 0.0 6.29 1 1
151 1 . . . . . 5.27 0.0 5.27 1 1
152 1 . . . . . 5.95 0.0 5.95 1 1
153 1 . . . . . 5.2 0.0 5.2 1 1
154 1 . . . . . 5.95 0.0 5.95 1 1
155 1 . . . . . 5.22 0.0 5.22 1 1
156 1 . . . . . 6.06 0.0 6.06 1 1
157 1 . . . . . 5.8 0.0 5.8 1 1
158 1 . . . . . 5.81 0.0 5.81 1 1
159 1 . . . . . 5.09 0.0 5.09 1 1
160 1 . . . . . 4.37 0.0 4.37 1 1
161 1 . . . . . 5.09 0.0 5.09 1 1
162 1 . . . . . 4.38 0.0 4.38 1 1
163 1 . . . . . 6.04 0.0 6.04 1 1
164 1 . . . . . 3.91 0.0 3.91 1 1
165 1 . . . . . 6.17 0.0 6.17 1 1
166 1 . . . . . 4.99 0.0 4.99 1 1
167 1 . . . . . 5.04 0.0 5.04 1 1
168 1 . . . . . 4.24 0.0 4.24 1 1
169 1 . . . . . 5.04 0.0 5.04 1 1
170 1 . . . . . 6.3 0.0 6.3 1 1
171 1 . . . . . 5.54 0.0 5.54 1 1
172 1 . . . . . 6.3 0.0 6.3 1 1
173 1 . . . . . 6.02 0.0 6.02 1 1
174 1 . . . . . 4.23 0.0 4.23 1 1
175 1 . . . . . 5.21 0.0 5.21 1 1
176 1 . . . . . 5.1 0.0 5.1 1 1
177 1 . . . . . 6.3 0.0 6.3 1 1
178 1 . . . . . 5.15 0.0 5.15 1 1
179 1 . . . . . 5.1 0.0 5.1 1 1
180 1 . . . . . 6.3 0.0 6.3 1 1
181 1 . . . . . 5.15 0.0 5.15 1 1
182 1 . . . . . 5.04 0.0 5.04 1 1
183 1 . . . . . 6.3 0.0 6.3 1 1
184 1 . . . . . 4.83 0.0 4.83 1 1
185 1 . . . . . 6.3 0.0 6.3 1 1
186 1 . . . . . 4.83 0.0 4.83 1 1
187 1 . . . . . 3.81 0.0 3.81 1 1
188 1 . . . . . 4.75 0.0 4.75 1 1
189 1 . . . . . 3.96 0.0 3.96 1 1
190 1 . . . . . 4.75 0.0 4.75 1 1
191 1 . . . . . 4.18 0.0 4.18 1 1
192 1 . . . . . 6.3 0.0 6.3 1 1
193 1 . . . . . 6.3 0.0 6.3 1 1
194 1 . . . . . 6.28 0.0 6.28 1 1
195 1 . . . . . 5.28 0.0 5.28 1 1
196 1 . . . . . 5.73 0.0 5.73 1 1
197 1 . . . . . 6.26 0.0 6.26 1 1
198 1 . . . . . 6.24 0.0 6.24 1 1
199 1 . . . . . 5.04 0.0 5.04 1 1
200 1 . . . . . 5.63 0.0 5.63 1 1
201 1 . . . . . 4.66 0.0 4.66 1 1
202 1 . . . . . 5.05 0.0 5.05 1 1
203 1 . . . . . 5.03 0.0 5.03 1 1
204 1 . . . . . 4.2 0.0 4.2 1 1
205 1 . . . . . 5.65 0.0 5.65 1 1
206 1 . . . . . 4.38 0.0 4.38 1 1
207 1 . . . . . 4.87 0.0 4.87 1 1
208 1 . . . . . 4.87 0.0 4.87 1 1
209 1 . . . . . 4.06 0.0 4.06 1 1
210 1 . . . . . 5.02 0.0 5.02 1 1
211 1 . . . . . 6.05 0.0 6.05 1 1
212 1 . . . . . 4.65 0.0 4.65 1 1
213 1 . . . . . 5.83 0.0 5.83 1 1
214 1 . . . . . 6.05 0.0 6.05 1 1
215 1 . . . . . 4.65 0.0 4.65 1 1
216 1 . . . . . 5.83 0.0 5.83 1 1
217 1 . . . . . 4.17 0.0 4.17 1 1
218 1 . . . . . 4.61 0.0 4.61 1 1
219 1 . . . . . 4.23 0.0 4.23 1 1
220 1 . . . . . 6.3 0.0 6.3 1 1
221 1 . . . . . 6.06 0.0 6.06 1 1
222 1 . . . . . 6.3 0.0 6.3 1 1
223 1 . . . . . 6.25 0.0 6.25 1 1
224 1 . . . . . 5.16 0.0 5.16 1 1
225 1 . . . . . 5.6 0.0 5.6 1 1
226 1 . . . . . 4.9 0.0 4.9 1 1
227 1 . . . . . 5.6 0.0 5.6 1 1
228 1 . . . . . 4.46 0.0 4.46 1 1
229 1 . . . . . 6.0 0.0 6.0 1 1
230 1 . . . . . 5.93 0.0 5.93 1 1
231 1 . . . . . 5.94 0.0 5.94 1 1
232 1 . . . . . 5.71 0.0 5.71 1 1
233 1 . . . . . 4.33 0.0 4.33 1 1
234 1 . . . . . 6.3 0.0 6.3 1 1
235 1 . . . . . 6.3 0.0 6.3 1 1
236 1 . . . . . 5.71 0.0 5.71 1 1
237 1 . . . . . 4.94 0.0 4.94 1 1
238 1 . . . . . 5.43 0.0 5.43 1 1
239 1 . . . . . 6.3 0.0 6.3 1 1
240 1 . . . . . 5.91 0.0 5.91 1 1
241 1 . . . . . 6.04 0.0 6.04 1 1
242 1 . . . . . 6.3 0.0 6.3 1 1
243 1 . . . . . 4.39 0.0 4.39 1 1
244 1 . . . . . 4.92 0.0 4.92 1 1
245 1 . . . . . 5.44 0.0 5.44 1 1
246 1 . . . . . 6.01 0.0 6.01 1 1
247 1 . . . . . 5.45 0.0 5.45 1 1
248 1 . . . . . 6.3 0.0 6.3 1 1
249 1 . . . . . 5.2 0.0 5.2 1 1
250 1 . . . . . 5.45 0.0 5.45 1 1
251 1 . . . . . 4.26 0.0 4.26 1 1
252 1 . . . . . 3.66 0.0 3.66 1 1
253 1 . . . . . 4.26 0.0 4.26 1 1
254 1 . . . . . 4.33 0.0 4.33 1 1
255 1 . . . . . 6.3 0.0 6.3 1 1
256 1 . . . . . 5.55 0.0 5.55 1 1
257 1 . . . . . 6.3 0.0 6.3 1 1
258 1 . . . . . 5.92 0.0 5.92 1 1
259 1 . . . . . 6.3 0.0 6.3 1 1
260 1 . . . . . 5.23 0.0 5.23 1 1
261 1 . . . . . 4.71 0.0 4.71 1 1
262 1 . . . . . 6.3 0.0 6.3 1 1
263 1 . . . . . 6.27 0.0 6.27 1 1
264 1 . . . . . 6.02 0.0 6.02 1 1
265 1 . . . . . 5.41 0.0 5.41 1 1
266 1 . . . . . 6.0 0.0 6.0 1 1
267 1 . . . . . 5.89 0.0 5.89 1 1
268 1 . . . . . 5.52 0.0 5.52 1 1
269 1 . . . . . 6.1 0.0 6.1 1 1
270 1 . . . . . 4.75 0.0 4.75 1 1
271 1 . . . . . 6.3 0.0 6.3 1 1
272 1 . . . . . 4.75 0.0 4.75 1 1
273 1 . . . . . 6.3 0.0 6.3 1 1
274 1 . . . . . 5.71 0.0 5.71 1 1
275 1 . . . . . 5.48 0.0 5.48 1 1
276 1 . . . . . 5.58 0.0 5.58 1 1
277 1 . . . . . 6.1 0.0 6.1 1 1
278 1 . . . . . 6.3 0.0 6.3 1 1
279 1 . . . . . 6.3 0.0 6.3 1 1
280 1 . . . . . 3.91 0.0 3.91 1 1
281 1 . . . . . 3.42 0.0 3.42 1 1
282 1 . . . . . 3.91 0.0 3.91 1 1
283 1 . . . . . 5.49 0.0 5.49 1 1
284 1 . . . . . 5.42 0.0 5.42 1 1
285 1 . . . . . 5.19 0.0 5.19 1 1
286 1 . . . . . 4.16 0.0 4.16 1 1
287 1 . . . . . 6.3 0.0 6.3 1 1
288 1 . . . . . 5.91 0.0 5.91 1 1
289 1 . . . . . 5.91 0.0 5.91 1 1
290 1 . . . . . 6.3 0.0 6.3 1 1
291 1 . . . . . 6.3 0.0 6.3 1 1
292 1 . . . . . 6.3 0.0 6.3 1 1
293 1 . . . . . 5.73 0.0 5.73 1 1
294 1 . . . . . 6.27 0.0 6.27 1 1
295 1 . . . . . 4.07 0.0 4.07 1 1
296 1 . . . . . 5.97 0.0 5.97 1 1
297 1 . . . . . 5.51 0.0 5.51 1 1
298 1 . . . . . 4.35 0.0 4.35 1 1
299 1 . . . . . 6.3 0.0 6.3 1 1
300 1 . . . . . 5.53 0.0 5.53 1 1
301 1 . . . . . 6.3 0.0 6.3 1 1
302 1 . . . . . 6.06 0.0 6.06 1 1
303 1 . . . . . 5.96 0.0 5.96 1 1
304 1 . . . . . 5.82 0.0 5.82 1 1
305 1 . . . . . 4.61 0.0 4.61 1 1
306 1 . . . . . 5.76 0.0 5.76 1 1
307 1 . . . . . 4.76 0.0 4.76 1 1
308 1 . . . . . 6.1 0.0 6.1 1 1
309 1 . . . . . 5.29 0.0 5.29 1 1
310 1 . . . . . 5.29 0.0 5.29 1 1
311 1 . . . . . 6.17 0.0 6.17 1 1
312 1 . . . . . 6.3 0.0 6.3 1 1
313 1 . . . . . 4.92 0.0 4.92 1 1
314 1 . . . . . 6.1 0.0 6.1 1 1
315 1 . . . . . 5.33 0.0 5.33 1 1
316 1 . . . . . 4.2 0.0 4.2 1 1
317 1 . . . . . 4.44 0.0 4.44 1 1
318 1 . . . . . 5.93 0.0 5.93 1 1
319 1 . . . . . 4.54 0.0 4.54 1 1
320 1 . . . . . 5.83 0.0 5.83 1 1
321 1 . . . . . 4.65 0.0 4.65 1 1
322 1 . . . . . 5.07 0.0 5.07 1 1
323 1 . . . . . 4.5 0.0 4.5 1 1
324 1 . . . . . 5.73 0.0 5.73 1 1
325 1 . . . . . 4.57 0.0 4.57 1 1
326 1 . . . . . 4.24 0.0 4.24 1 1
327 1 . . . . . 5.23 0.0 5.23 1 1
328 1 . . . . . 5.96 0.0 5.96 1 1
329 1 . . . . . 5.71 0.0 5.71 1 1
330 1 . . . . . 5.01 0.0 5.01 1 1
331 1 . . . . . 6.14 0.0 6.14 1 1
332 1 . . . . . 5.74 0.0 5.74 1 1
333 1 . . . . . 4.7 0.0 4.7 1 1
334 1 . . . . . 6.3 0.0 6.3 1 1
335 1 . . . . . 6.3 0.0 6.3 1 1
336 1 . . . . . 5.57 0.0 5.57 1 1
337 1 . . . . . 4.88 0.0 4.88 1 1
338 1 . . . . . 4.33 0.0 4.33 1 1
339 1 . . . . . 5.13 0.0 5.13 1 1
340 1 . . . . . 3.94 0.0 3.94 1 1
341 1 . . . . . 3.97 0.0 3.97 1 1
342 1 . . . . . 6.3 0.0 6.3 1 1
343 1 . . . . . 6.3 0.0 6.3 1 1
344 1 . . . . . 6.3 0.0 6.3 1 1
345 1 . . . . . 6.3 0.0 6.3 1 1
346 1 . . . . . 5.09 0.0 5.09 1 1
347 1 . . . . . 6.3 0.0 6.3 1 1
348 1 . . . . . 5.94 0.0 5.94 1 1
349 1 . . . . . 6.29 0.0 6.29 1 1
350 1 . . . . . 6.03 0.0 6.03 1 1
351 1 . . . . . 5.13 0.0 5.13 1 1
352 1 . . . . . 6.26 0.0 6.26 1 1
353 1 . . . . . 6.3 0.0 6.3 1 1
354 1 . . . . . 3.71 0.0 3.71 1 1
355 1 . . . . . 4.85 0.0 4.85 1 1
356 1 . . . . . 5.18 0.0 5.18 1 1
357 1 . . . . . 3.82 0.0 3.82 1 1
358 1 . . . . . 4.09 0.0 4.09 1 1
359 1 . . . . . 6.27 0.0 6.27 1 1
360 1 . . . . . 6.3 0.0 6.3 1 1
361 1 . . . . . 5.43 0.0 5.43 1 1
362 1 . . . . . 6.3 0.0 6.3 1 1
363 1 . . . . . 6.3 0.0 6.3 1 1
364 1 . . . . . 3.9 0.0 3.9 1 1
365 1 . . . . . 6.3 0.0 6.3 1 1
366 1 . . . . . 5.82 0.0 5.82 1 1
367 1 . . . . . 6.16 0.0 6.16 1 1
368 1 . . . . . 6.23 0.0 6.23 1 1
369 1 . . . . . 6.3 0.0 6.3 1 1
370 1 . . . . . 4.38 0.0 4.38 1 1
371 1 . . . . . 5.59 0.0 5.59 1 1
372 1 . . . . . 5.31 0.0 5.31 1 1
373 1 . . . . . 6.3 0.0 6.3 1 1
374 1 . . . . . 4.14 0.0 4.14 1 1
375 1 . . . . . 6.1 0.0 6.1 1 1
376 1 . . . . . 6.1 0.0 6.1 1 1
377 1 . . . . . 5.1 0.0 5.1 1 1
378 1 . . . . . 4.74 0.0 4.74 1 1
379 1 . . . . . 5.2 0.0 5.2 1 1
380 1 . . . . . 4.74 0.0 4.74 1 1
381 1 . . . . . 5.2 0.0 5.2 1 1
382 1 . . . . . 5.71 0.0 5.71 1 1
383 1 . . . . . 5.38 0.0 5.38 1 1
384 1 . . . . . 5.37 0.0 5.37 1 1
385 1 . . . . . 6.3 0.0 6.3 1 1
386 1 . . . . . 6.3 0.0 6.3 1 1
387 1 . . . . . 6.3 0.0 6.3 1 1
388 1 . . . . . 6.0 0.0 6.0 1 1
389 1 . . . . . 3.48 0.0 3.48 1 1
390 1 . . . . . 4.08 0.0 4.08 1 1
391 1 . . . . . 6.3 0.0 6.3 1 1
392 1 . . . . . 6.16 0.0 6.16 1 1
393 1 . . . . . 3.77 0.0 3.77 1 1
394 1 . . . . . 6.3 0.0 6.3 1 1
395 1 . . . . . 4.53 0.0 4.53 1 1
396 1 . . . . . 6.3 0.0 6.3 1 1
397 1 . . . . . 4.33 0.0 4.33 1 1
398 1 . . . . . 6.25 0.0 6.25 1 1
399 1 . . . . . 3.79 0.0 3.79 1 1
400 1 . . . . . 4.56 0.0 4.56 1 1
401 1 . . . . . 6.3 0.0 6.3 1 1
402 1 . . . . . 5.97 0.0 5.97 1 1
403 1 . . . . . 6.1 0.0 6.1 1 1
404 1 . . . . . 5.12 0.0 5.12 1 1
405 1 . . . . . 6.3 0.0 6.3 1 1
406 1 . . . . . 6.3 0.0 6.3 1 1
407 1 . . . . . 5.8 0.0 5.8 1 1
408 1 . . . . . 4.95 0.0 4.95 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 5.2 0.0 5.2 1 1
411 1 . . . . . 4.63 0.0 4.63 1 1
412 1 . . . . . 5.23 0.0 5.23 1 1
413 1 . . . . . 6.07 0.0 6.07 1 1
414 1 . . . . . 6.3 0.0 6.3 1 1
415 1 . . . . . 6.3 0.0 6.3 1 1
416 1 . . . . . 6.1 0.0 6.1 1 1
417 1 . . . . . 5.2 0.0 5.2 1 1
418 1 . . . . . 5.78 0.0 5.78 1 1
419 1 . . . . . 4.03 0.0 4.03 1 1
420 1 . . . . . 5.1 0.0 5.1 1 1
421 1 . . . . . 5.07 0.0 5.07 1 1
422 1 . . . . . 4.39 0.0 4.39 1 1
423 1 . . . . . 5.07 0.0 5.07 1 1
424 1 . . . . . 4.8 0.0 4.8 1 1
425 1 . . . . . 5.65 0.0 5.65 1 1
426 1 . . . . . 6.26 0.0 6.26 1 1
427 1 . . . . . 5.95 0.0 5.95 1 1
428 1 . . . . . 5.44 0.0 5.44 1 1
429 1 . . . . . 5.96 0.0 5.96 1 1
430 1 . . . . . 6.3 0.0 6.3 1 1
431 1 . . . . . 6.1 0.0 6.1 1 1
432 1 . . . . . 3.76 0.0 3.76 1 1
433 1 . . . . . 4.77 0.0 4.77 1 1
434 1 . . . . . 5.51 0.0 5.51 1 1
435 1 . . . . . 5.9 0.0 5.9 1 1
436 1 . . . . . 5.19 0.0 5.19 1 1
437 1 . . . . . 5.9 0.0 5.9 1 1
438 1 . . . . . 5.44 0.0 5.44 1 1
439 1 . . . . . 5.8 0.0 5.8 1 1
440 1 . . . . . 5.32 0.0 5.32 1 1
441 1 . . . . . 5.57 0.0 5.57 1 1
442 1 . . . . . 4.57 0.0 4.57 1 1
443 1 . . . . . 6.3 0.0 6.3 1 1
444 1 . . . . . 5.2 0.0 5.2 1 1
445 1 . . . . . 6.1 0.0 6.1 1 1
446 1 . . . . . 6.1 0.0 6.1 1 1
447 1 . . . . . 5.26 0.0 5.26 1 1
448 1 . . . . . 4.79 0.0 4.79 1 1
449 1 . . . . . 4.2 0.0 4.2 1 1
450 1 . . . . . 5.9 0.0 5.9 1 1
451 1 . . . . . 5.93 0.0 5.93 1 1
452 1 . . . . . 6.3 0.0 6.3 1 1
453 1 . . . . . 6.3 0.0 6.3 1 1
454 1 . . . . . 4.34 0.0 4.34 1 1
455 1 . . . . . 5.54 0.0 5.54 1 1
456 1 . . . . . 6.1 0.0 6.1 1 1
457 1 . . . . . 6.1 0.0 6.1 1 1
458 1 . . . . . 5.1 0.0 5.1 1 1
459 1 . . . . . 4.78 0.0 4.78 1 1
460 1 . . . . . 5.09 0.0 5.09 1 1
461 1 . . . . . 6.3 0.0 6.3 1 1
462 1 . . . . . 6.02 0.0 6.02 1 1
463 1 . . . . . 6.3 0.0 6.3 1 1
464 1 . . . . . 6.3 0.0 6.3 1 1
465 1 . . . . . 5.09 0.0 5.09 1 1
466 1 . . . . . 6.3 0.0 6.3 1 1
467 1 . . . . . 6.02 0.0 6.02 1 1
468 1 . . . . . 6.3 0.0 6.3 1 1
469 1 . . . . . 6.3 0.0 6.3 1 1
470 1 . . . . . 6.3 0.0 6.3 1 1
471 1 . . . . . 6.3 0.0 6.3 1 1
472 1 . . . . . 5.5 0.0 5.5 1 1
473 1 . . . . . 6.3 0.0 6.3 1 1
474 1 . . . . . 6.3 0.0 6.3 1 1
475 1 . . . . . 6.06 0.0 6.06 1 1
476 1 . . . . . 5.9 0.0 5.9 1 1
477 1 . . . . . 6.3 0.0 6.3 1 1
478 1 . . . . . 5.75 0.0 5.75 1 1
479 1 . . . . . 5.99 0.0 5.99 1 1
480 1 . . . . . 5.88 0.0 5.88 1 1
481 1 . . . . . 3.89 0.0 3.89 1 1
482 1 . . . . . 5.33 0.0 5.33 1 1
483 1 . . . . . 4.48 0.0 4.48 1 1
484 1 . . . . . 6.1 0.0 6.1 1 1
485 1 . . . . . 6.1 0.0 6.1 1 1
486 1 . . . . . 6.3 0.0 6.3 1 1
487 1 . . . . . 3.7 0.0 3.7 1 1
488 1 . . . . . 5.6 0.0 5.6 1 1
489 1 . . . . . 4.88 0.0 4.88 1 1
490 1 . . . . . 6.3 0.0 6.3 1 1
491 1 . . . . . 6.01 0.0 6.01 1 1
492 1 . . . . . 5.18 0.0 5.18 1 1
493 1 . . . . . 4.35 0.0 4.35 1 1
494 1 . . . . . 4.32 0.0 4.32 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 5.35 0.0 5.35 1 1
497 1 . . . . . 5.45 0.0 5.45 1 1
498 1 . . . . . 5.55 0.0 5.55 1 1
499 1 . . . . . 5.48 0.0 5.48 1 1
500 1 . . . . . 5.53 0.0 5.53 1 1
501 1 . . . . . 5.44 0.0 5.44 1 1
502 1 . . . . . 5.41 0.0 5.41 1 1
503 1 . . . . . 6.3 0.0 6.3 1 1
504 1 . . . . . 6.3 0.0 6.3 1 1
505 1 . . . . . 6.3 0.0 6.3 1 1
506 1 . . . . . 6.3 0.0 6.3 1 1
507 1 . . . . . 6.3 0.0 6.3 1 1
508 1 . . . . . 6.3 0.0 6.3 1 1
509 1 . . . . . 6.3 0.0 6.3 1 1
510 1 . . . . . 6.3 0.0 6.3 1 1
511 1 . . . . . 5.16 0.0 5.16 1 1
512 1 . . . . . 6.18 0.0 6.18 1 1
513 1 . . . . . 5.95 0.0 5.95 1 1
514 1 . . . . . 5.96 0.0 5.96 1 1
515 1 . . . . . 6.1 0.0 6.1 1 1
516 1 . . . . . 5.44 0.0 5.44 1 1
517 1 . . . . . 5.93 0.0 5.93 1 1
518 1 . . . . . 3.73 0.0 3.73 1 1
519 1 . . . . . 5.43 0.0 5.43 1 1
520 1 . . . . . 5.21 0.0 5.21 1 1
521 1 . . . . . 5.89 0.0 5.89 1 1
522 1 . . . . . 6.1 0.0 6.1 1 1
523 1 . . . . . 5.44 0.0 5.44 1 1
524 1 . . . . . 4.88 0.0 4.88 1 1
525 1 . . . . . 5.72 0.0 5.72 1 1
526 1 . . . . . 6.3 0.0 6.3 1 1
527 1 . . . . . 6.3 0.0 6.3 1 1
528 1 . . . . . 5.72 0.0 5.72 1 1
529 1 . . . . . 6.3 0.0 6.3 1 1
530 1 . . . . . 6.3 0.0 6.3 1 1
531 1 . . . . . 4.74 0.0 4.74 1 1
532 1 . . . . . 6.3 0.0 6.3 1 1
533 1 . . . . . 6.3 0.0 6.3 1 1
534 1 . . . . . 6.3 0.0 6.3 1 1
535 1 . . . . . 5.94 0.0 5.94 1 1
536 1 . . . . . 5.21 0.0 5.21 1 1
537 1 . . . . . 5.94 0.0 5.94 1 1
538 1 . . . . . 4.29 0.0 4.29 1 1
539 1 . . . . . 6.1 0.0 6.1 1 1
540 1 . . . . . 6.3 0.0 6.3 1 1
541 1 . . . . . 6.1 0.0 6.1 1 1
542 1 . . . . . 5.62 0.0 5.62 1 1
543 1 . . . . . 6.3 0.0 6.3 1 1
544 1 . . . . . 6.3 0.0 6.3 1 1
545 1 . . . . . 6.3 0.0 6.3 1 1
546 1 . . . . . 5.74 0.0 5.74 1 1
547 1 . . . . . 6.1 0.0 6.1 1 1
548 1 . . . . . 6.1 0.0 6.1 1 1
549 1 . . . . . 4.97 0.0 4.97 1 1
550 1 . . . . . 4.91 0.0 4.91 1 1
551 1 . . . . . 6.3 0.0 6.3 1 1
552 1 . . . . . 5.63 0.0 5.63 1 1
553 1 . . . . . 6.3 0.0 6.3 1 1
554 1 . . . . . 5.63 0.0 5.63 1 1
555 1 . . . . . 4.27 0.0 4.27 1 1
556 1 . . . . . 4.22 0.0 4.22 1 1
557 1 . . . . . 6.3 0.0 6.3 1 1
558 1 . . . . . 5.38 0.0 5.38 1 1
559 1 . . . . . 6.3 0.0 6.3 1 1
560 1 . . . . . 4.26 0.0 4.26 1 1
561 1 . . . . . 6.3 0.0 6.3 1 1
562 1 . . . . . 5.55 0.0 5.55 1 1
563 1 . . . . . 6.3 0.0 6.3 1 1
564 1 . . . . . 6.3 0.0 6.3 1 1
565 1 . . . . . 6.3 0.0 6.3 1 1
566 1 . . . . . 6.3 0.0 6.3 1 1
567 1 . . . . . 6.3 0.0 6.3 1 1
568 1 . . . . . 5.23 0.0 5.23 1 1
569 1 . . . . . 5.58 0.0 5.58 1 1
570 1 . . . . . 5.18 0.0 5.18 1 1
571 1 . . . . . 4.95 0.0 4.95 1 1
572 1 . . . . . 5.73 0.0 5.73 1 1
573 1 . . . . . 6.3 0.0 6.3 1 1
574 1 . . . . . 5.72 0.0 5.72 1 1
575 1 . . . . . 6.3 0.0 6.3 1 1
576 1 . . . . . 5.32 0.0 5.32 1 1
577 1 . . . . . 4.82 0.0 4.82 1 1
578 1 . . . . . 4.39 0.0 4.39 1 1
579 1 . . . . . 5.72 0.0 5.72 1 1
580 1 . . . . . 5.69 0.0 5.69 1 1
581 1 . . . . . 6.1 0.0 6.1 1 1
582 1 . . . . . 6.23 0.0 6.23 1 1
583 1 . . . . . 4.97 0.0 4.97 1 1
584 1 . . . . . 5.21 0.0 5.21 1 1
585 1 . . . . . 4.02 0.0 4.02 1 1
586 1 . . . . . 6.3 0.0 6.3 1 1
587 1 . . . . . 6.3 0.0 6.3 1 1
588 1 . . . . . 6.3 0.0 6.3 1 1
589 1 . . . . . 5.26 0.0 5.26 1 1
590 1 . . . . . 5.93 0.0 5.93 1 1
591 1 . . . . . 5.33 0.0 5.33 1 1
592 1 . . . . . 4.91 0.0 4.91 1 1
593 1 . . . . . 6.1 0.0 6.1 1 1
594 1 . . . . . 6.1 0.0 6.1 1 1
595 1 . . . . . 6.06 0.0 6.06 1 1
596 1 . . . . . 6.23 0.0 6.23 1 1
597 1 . . . . . 6.3 0.0 6.3 1 1
598 1 . . . . . 6.3 0.0 6.3 1 1
599 1 . . . . . 6.3 0.0 6.3 1 1
600 1 . . . . . 6.3 0.0 6.3 1 1
601 1 . . . . . 6.06 0.0 6.06 1 1
602 1 . . . . . 6.23 0.0 6.23 1 1
603 1 . . . . . 6.3 0.0 6.3 1 1
604 1 . . . . . 6.3 0.0 6.3 1 1
605 1 . . . . . 6.3 0.0 6.3 1 1
606 1 . . . . . 6.3 0.0 6.3 1 1
607 1 . . . . . 4.89 0.0 4.89 1 1
608 1 . . . . . 5.73 0.0 5.73 1 1
609 1 . . . . . 4.68 0.0 4.68 1 1
610 1 . . . . . 5.42 0.0 5.42 1 1
611 1 . . . . . 5.21 0.0 5.21 1 1
612 1 . . . . . 5.65 0.0 5.65 1 1
613 1 . . . . . 5.35 0.0 5.35 1 1
614 1 . . . . . 6.3 0.0 6.3 1 1
615 1 . . . . . 6.3 0.0 6.3 1 1
616 1 . . . . . 5.65 0.0 5.65 1 1
617 1 . . . . . 5.35 0.0 5.35 1 1
618 1 . . . . . 6.3 0.0 6.3 1 1
619 1 . . . . . 6.3 0.0 6.3 1 1
620 1 . . . . . 4.64 0.0 4.64 1 1
621 1 . . . . . 5.5 0.0 5.5 1 1
622 1 . . . . . 5.55 0.0 5.55 1 1
623 1 . . . . . 6.3 0.0 6.3 1 1
624 1 . . . . . 4.73 0.0 4.73 1 1
625 1 . . . . . 6.3 0.0 6.3 1 1
626 1 . . . . . 6.27 0.0 6.27 1 1
627 1 . . . . . 6.03 0.0 6.03 1 1
628 1 . . . . . 3.76 0.0 3.76 1 1
629 1 . . . . . 3.76 0.0 3.76 1 1
630 1 . . . . . 5.72 0.0 5.72 1 1
631 1 . . . . . 5.74 0.0 5.74 1 1
632 1 . . . . . 4.88 0.0 4.88 1 1
633 1 . . . . . 5.74 0.0 5.74 1 1
634 1 . . . . . 4.21 0.0 4.21 1 1
635 1 . . . . . 5.87 0.0 5.87 1 1
636 1 . . . . . 6.3 0.0 6.3 1 1
637 1 . . . . . 6.07 0.0 6.07 1 1
638 1 . . . . . 6.09 0.0 6.09 1 1
639 1 . . . . . 5.82 0.0 5.82 1 1
640 1 . . . . . 5.11 0.0 5.11 1 1
641 1 . . . . . 4.56 0.0 4.56 1 1
642 1 . . . . . 5.81 0.0 5.81 1 1
643 1 . . . . . 5.11 0.0 5.11 1 1
644 1 . . . . . 5.81 0.0 5.81 1 1
645 1 . . . . . 5.82 0.0 5.82 1 1
646 1 . . . . . 3.96 0.0 3.96 1 1
647 1 . . . . . 5.44 0.0 5.44 1 1
648 1 . . . . . 5.26 0.0 5.26 1 1
649 1 . . . . . 4.68 0.0 4.68 1 1
650 1 . . . . . 4.68 0.0 4.68 1 1
651 1 . . . . . 6.1 0.0 6.1 1 1
652 1 . . . . . 6.1 0.0 6.1 1 1
653 1 . . . . . 4.98 0.0 4.98 1 1
654 1 . . . . . 5.89 0.0 5.89 1 1
655 1 . . . . . 5.9 0.0 5.9 1 1
656 1 . . . . . 6.1 0.0 6.1 1 1
657 1 . . . . . 5.89 0.0 5.89 1 1
658 1 . . . . . 4.82 0.0 4.82 1 1
659 1 . . . . . 5.71 0.0 5.71 1 1
660 1 . . . . . 5.67 0.0 5.67 1 1
661 1 . . . . . 6.3 0.0 6.3 1 1
662 1 . . . . . 6.3 0.0 6.3 1 1
663 1 . . . . . 5.67 0.0 5.67 1 1
664 1 . . . . . 6.3 0.0 6.3 1 1
665 1 . . . . . 6.3 0.0 6.3 1 1
666 1 . . . . . 4.18 0.0 4.18 1 1
667 1 . . . . . 5.73 0.0 5.73 1 1
668 1 . . . . . 6.3 0.0 6.3 1 1
669 1 . . . . . 6.1 0.0 6.1 1 1
670 1 . . . . . 6.1 0.0 6.1 1 1
671 1 . . . . . 5.07 0.0 5.07 1 1
672 1 . . . . . 4.53 0.0 4.53 1 1
673 1 . . . . . 5.94 0.0 5.94 1 1
674 1 . . . . . 6.3 0.0 6.3 1 1
675 1 . . . . . 6.3 0.0 6.3 1 1
676 1 . . . . . 6.3 0.0 6.3 1 1
677 1 . . . . . 6.3 0.0 6.3 1 1
678 1 . . . . . 3.57 0.0 3.57 1 1
679 1 . . . . . 5.63 0.0 5.63 1 1
680 1 . . . . . 4.87 0.0 4.87 1 1
681 1 . . . . . 5.68 0.0 5.68 1 1
682 1 . . . . . 5.48 0.0 5.48 1 1
683 1 . . . . . 6.3 0.0 6.3 1 1
684 1 . . . . . 6.3 0.0 6.3 1 1
685 1 . . . . . 4.3 0.0 4.3 1 1
686 1 . . . . . 5.42 0.0 5.42 1 1
687 1 . . . . . 5.18 0.0 5.18 1 1
688 1 . . . . . 6.3 0.0 6.3 1 1
689 1 . . . . . 5.54 0.0 5.54 1 1
690 1 . . . . . 6.3 0.0 6.3 1 1
691 1 . . . . . 6.3 0.0 6.3 1 1
692 1 . . . . . 6.3 0.0 6.3 1 1
693 1 . . . . . 5.64 0.0 5.64 1 1
694 1 . . . . . 4.05 0.0 4.05 1 1
695 1 . . . . . 6.21 0.0 6.21 1 1
696 1 . . . . . 5.79 0.0 5.79 1 1
697 1 . . . . . 5.81 0.0 5.81 1 1
698 1 . . . . . 6.3 0.0 6.3 1 1
699 1 . . . . . 5.16 0.0 5.16 1 1
700 1 . . . . . 4.77 0.0 4.77 1 1
701 1 . . . . . 5.07 0.0 5.07 1 1
702 1 . . . . . 5.47 0.0 5.47 1 1
703 1 . . . . . 6.13 0.0 6.13 1 1
704 1 . . . . . 5.21 0.0 5.21 1 1
705 1 . . . . . 5.85 0.0 5.85 1 1
706 1 . . . . . 6.3 0.0 6.3 1 1
707 1 . . . . . 3.6 0.0 3.6 1 1
708 1 . . . . . 4.71 0.0 4.71 1 1
709 1 . . . . . 6.1 0.0 6.1 1 1
710 1 . . . . . 6.3 0.0 6.3 1 1
711 1 . . . . . 5.2 0.0 5.2 1 1
712 1 . . . . . 4.28 0.0 4.28 1 1
713 1 . . . . . 5.52 0.0 5.52 1 1
714 1 . . . . . 5.15 0.0 5.15 1 1
715 1 . . . . . 5.82 0.0 5.82 1 1
716 1 . . . . . 4.98 0.0 4.98 1 1
717 1 . . . . . 4.26 0.0 4.26 1 1
718 1 . . . . . 3.71 0.0 3.71 1 1
719 1 . . . . . 4.26 0.0 4.26 1 1
720 1 . . . . . 4.23 0.0 4.23 1 1
721 1 . . . . . 6.1 0.0 6.1 1 1
722 1 . . . . . 6.3 0.0 6.3 1 1
723 1 . . . . . 6.3 0.0 6.3 1 1
724 1 . . . . . 6.3 0.0 6.3 1 1
725 1 . . . . . 5.42 0.0 5.42 1 1
726 1 . . . . . 5.96 0.0 5.96 1 1
727 1 . . . . . 4.9 0.0 4.9 1 1
728 1 . . . . . 3.92 0.0 3.92 1 1
729 1 . . . . . 5.99 0.0 5.99 1 1
730 1 . . . . . 4.98 0.0 4.98 1 1
731 1 . . . . . 5.25 0.0 5.25 1 1
732 1 . . . . . 5.62 0.0 5.62 1 1
733 1 . . . . . 5.33 0.0 5.33 1 1
734 1 . . . . . 4.04 0.0 4.04 1 1
735 1 . . . . . 5.79 0.0 5.79 1 1
736 1 . . . . . 5.87 0.0 5.87 1 1
737 1 . . . . . 3.81 0.0 3.81 1 1
738 1 . . . . . 5.82 0.0 5.82 1 1
739 1 . . . . . 5.08 0.0 5.08 1 1
740 1 . . . . . 5.82 0.0 5.82 1 1
741 1 . . . . . 5.19 0.0 5.19 1 1
742 1 . . . . . 6.3 0.0 6.3 1 1
743 1 . . . . . 5.76 0.0 5.76 1 1
744 1 . . . . . 5.08 0.0 5.08 1 1
745 1 . . . . . 5.76 0.0 5.76 1 1
746 1 . . . . . 6.3 0.0 6.3 1 1
747 1 . . . . . 4.58 0.0 4.58 1 1
748 1 . . . . . 5.69 0.0 5.69 1 1
749 1 . . . . . 3.62 0.0 3.62 1 1
750 1 . . . . . 5.97 0.0 5.97 1 1
751 1 . . . . . 4.19 0.0 4.19 1 1
752 1 . . . . . 4.61 0.0 4.61 1 1
753 1 . . . . . 3.93 0.0 3.93 1 1
754 1 . . . . . 3.64 0.0 3.64 1 1
755 1 . . . . . 6.3 0.0 6.3 1 1
756 1 . . . . . 5.8 0.0 5.8 1 1
757 1 . . . . . 5.89 0.0 5.89 1 1
758 1 . . . . . 4.01 0.0 4.01 1 1
759 1 . . . . . 4.6 0.0 4.6 1 1
760 1 . . . . . 4.96 0.0 4.96 1 1
761 1 . . . . . 6.0 0.0 6.0 1 1
762 1 . . . . . 4.88 0.0 4.88 1 1
763 1 . . . . . 5.26 0.0 5.26 1 1
764 1 . . . . . 6.0 0.0 6.0 1 1
765 1 . . . . . 4.88 0.0 4.88 1 1
766 1 . . . . . 5.26 0.0 5.26 1 1
767 1 . . . . . 3.72 0.0 3.72 1 1
768 1 . . . . . 4.69 0.0 4.69 1 1
769 1 . . . . . 4.04 0.0 4.04 1 1
770 1 . . . . . 4.69 0.0 4.69 1 1
771 1 . . . . . 4.11 0.0 4.11 1 1
772 1 . . . . . 5.62 0.0 5.62 1 1
773 1 . . . . . 6.1 0.0 6.1 1 1
774 1 . . . . . 6.3 0.0 6.3 1 1
775 1 . . . . . 6.3 0.0 6.3 1 1
776 1 . . . . . 5.84 0.0 5.84 1 1
777 1 . . . . . 5.12 0.0 5.12 1 1
778 1 . . . . . 4.29 0.0 4.29 1 1
779 1 . . . . . 5.12 0.0 5.12 1 1
780 1 . . . . . 6.14 0.0 6.14 1 1
781 1 . . . . . 5.31 0.0 5.31 1 1
782 1 . . . . . 6.14 0.0 6.14 1 1
783 1 . . . . . 4.11 0.0 4.11 1 1
784 1 . . . . . 6.1 0.0 6.1 1 1
785 1 . . . . . 5.54 0.0 5.54 1 1
786 1 . . . . . 6.3 0.0 6.3 1 1
787 1 . . . . . 4.3 0.0 4.3 1 1
788 1 . . . . . 6.28 0.0 6.28 1 1
789 1 . . . . . 6.1 0.0 6.1 1 1
790 1 . . . . . 6.05 0.0 6.05 1 1
791 1 . . . . . 5.57 0.0 5.57 1 1
792 1 . . . . . 5.54 0.0 5.54 1 1
793 1 . . . . . 4.5 0.0 4.5 1 1
794 1 . . . . . 5.84 0.0 5.84 1 1
795 1 . . . . . 6.3 0.0 6.3 1 1
796 1 . . . . . 6.21 0.0 6.21 1 1
797 1 . . . . . 5.43 0.0 5.43 1 1
798 1 . . . . . 6.28 0.0 6.28 1 1
799 1 . . . . . 4.59 0.0 4.59 1 1
800 1 . . . . . 4.74 0.0 4.74 1 1
801 1 . . . . . 6.06 0.0 6.06 1 1
802 1 . . . . . 5.94 0.0 5.94 1 1
803 1 . . . . . 6.1 0.0 6.1 1 1
804 1 . . . . . 4.73 0.0 4.73 1 1
805 1 . . . . . 6.25 0.0 6.25 1 1
806 1 . . . . . 4.98 0.0 4.98 1 1
807 1 . . . . . 5.95 0.0 5.95 1 1
808 1 . . . . . 4.7 0.0 4.7 1 1
809 1 . . . . . 5.55 0.0 5.55 1 1
810 1 . . . . . 5.91 0.0 5.91 1 1
811 1 . . . . . 6.3 0.0 6.3 1 1
812 1 . . . . . 6.3 0.0 6.3 1 1
813 1 . . . . . 5.3 0.0 5.3 1 1
814 1 . . . . . 5.65 0.0 5.65 1 1
815 1 . . . . . 5.9 0.0 5.9 1 1
816 1 . . . . . 5.65 0.0 5.65 1 1
817 1 . . . . . 6.1 0.0 6.1 1 1
818 1 . . . . . 6.14 0.0 6.14 1 1
819 1 . . . . . 5.32 0.0 5.32 1 1
820 1 . . . . . 6.1 0.0 6.1 1 1
821 1 . . . . . 6.3 0.0 6.3 1 1
822 1 . . . . . 5.43 0.0 5.43 1 1
823 1 . . . . . 4.38 0.0 4.38 1 1
824 1 . . . . . 5.6 0.0 5.6 1 1
825 1 . . . . . 4.12 0.0 4.12 1 1
826 1 . . . . . 6.3 0.0 6.3 1 1
827 1 . . . . . 5.49 0.0 5.49 1 1
828 1 . . . . . 3.78 0.0 3.78 1 1
829 1 . . . . . 6.3 0.0 6.3 1 1
830 1 . . . . . 6.3 0.0 6.3 1 1
831 1 . . . . . 5.39 0.0 5.39 1 1
832 1 . . . . . 6.3 0.0 6.3 1 1
833 1 . . . . . 3.57 0.0 3.57 1 1
834 1 . . . . . 4.47 0.0 4.47 1 1
835 1 . . . . . 6.3 0.0 6.3 1 1
836 1 . . . . . 6.3 0.0 6.3 1 1
837 1 . . . . . 5.2 0.0 5.2 1 1
838 1 . . . . . 4.46 0.0 4.46 1 1
839 1 . . . . . 5.22 0.0 5.22 1 1
840 1 . . . . . 4.92 0.0 4.92 1 1
841 1 . . . . . 5.96 0.0 5.96 1 1
842 1 . . . . . 6.08 0.0 6.08 1 1
843 1 . . . . . 6.3 0.0 6.3 1 1
844 1 . . . . . 6.3 0.0 6.3 1 1
845 1 . . . . . 4.53 0.0 4.53 1 1
846 1 . . . . . 5.17 0.0 5.17 1 1
847 1 . . . . . 5.18 0.0 5.18 1 1
848 1 . . . . . 5.86 0.0 5.86 1 1
849 1 . . . . . 5.18 0.0 5.18 1 1
850 1 . . . . . 5.86 0.0 5.86 1 1
851 1 . . . . . 4.67 0.0 4.67 1 1
852 1 . . . . . 6.3 0.0 6.3 1 1
853 1 . . . . . 4.59 0.0 4.59 1 1
854 1 . . . . . 6.23 0.0 6.23 1 1
855 1 . . . . . 6.07 0.0 6.07 1 1
856 1 . . . . . 6.3 0.0 6.3 1 1
857 1 . . . . . 6.3 0.0 6.3 1 1
858 1 . . . . . 6.3 0.0 6.3 1 1
859 1 . . . . . 5.42 0.0 5.42 1 1
860 1 . . . . . 5.7 0.0 5.7 1 1
861 1 . . . . . 6.08 0.0 6.08 1 1
862 1 . . . . . 6.1 0.0 6.1 1 1
863 1 . . . . . 4.09 0.0 4.09 1 1
864 1 . . . . . 4.74 0.0 4.74 1 1
865 1 . . . . . 5.96 0.0 5.96 1 1
866 1 . . . . . 5.42 0.0 5.42 1 1
867 1 . . . . . 6.14 0.0 6.14 1 1
868 1 . . . . . 5.79 0.0 5.79 1 1
869 1 . . . . . 6.04 0.0 6.04 1 1
870 1 . . . . . 5.45 0.0 5.45 1 1
871 1 . . . . . 4.73 0.0 4.73 1 1
872 1 . . . . . 5.35 0.0 5.35 1 1
873 1 . . . . . 6.3 0.0 6.3 1 1
874 1 . . . . . 6.1 0.0 6.1 1 1
875 1 . . . . . 3.75 0.0 3.75 1 1
876 1 . . . . . 5.02 0.0 5.02 1 1
877 1 . . . . . 5.21 0.0 5.21 1 1
878 1 . . . . . 6.3 0.0 6.3 1 1
879 1 . . . . . 5.44 0.0 5.44 1 1
880 1 . . . . . 6.3 0.0 6.3 1 1
881 1 . . . . . 5.93 0.0 5.93 1 1
882 1 . . . . . 4.6 0.0 4.6 1 1
883 1 . . . . . 4.62 0.0 4.62 1 1
884 1 . . . . . 6.1 0.0 6.1 1 1
885 1 . . . . . 6.04 0.0 6.04 1 1
886 1 . . . . . 4.29 0.0 4.29 1 1
887 1 . . . . . 5.73 0.0 5.73 1 1
888 1 . . . . . 5.32 0.0 5.32 1 1
889 1 . . . . . 6.14 0.0 6.14 1 1
890 1 . . . . . 6.14 0.0 6.14 1 1
891 1 . . . . . 6.14 0.0 6.14 1 1
892 1 . . . . . 6.14 0.0 6.14 1 1
893 1 . . . . . 5.6 0.0 5.6 1 1
894 1 . . . . . 6.3 0.0 6.3 1 1
895 1 . . . . . 5.72 0.0 5.72 1 1
896 1 . . . . . 6.3 0.0 6.3 1 1
897 1 . . . . . 4.3 0.0 4.3 1 1
898 1 . . . . . 4.49 0.0 4.49 1 1
899 1 . . . . . 6.14 0.0 6.14 1 1
900 1 . . . . . 6.14 0.0 6.14 1 1
901 1 . . . . . 5.94 0.0 5.94 1 1
902 1 . . . . . 5.15 0.0 5.15 1 1
903 1 . . . . . 5.94 0.0 5.94 1 1
904 1 . . . . . 3.87 0.0 3.87 1 1
905 1 . . . . . 6.3 0.0 6.3 1 1
906 1 . . . . . 6.3 0.0 6.3 1 1
907 1 . . . . . 5.89 0.0 5.89 1 1
908 1 . . . . . 5.04 0.0 5.04 1 1
909 1 . . . . . 6.3 0.0 6.3 1 1
910 1 . . . . . 6.3 0.0 6.3 1 1
911 1 . . . . . 5.41 0.0 5.41 1 1
912 1 . . . . . 6.3 0.0 6.3 1 1
913 1 . . . . . 6.0 0.0 6.0 1 1
914 1 . . . . . 6.04 0.0 6.04 1 1
915 1 . . . . . 6.3 0.0 6.3 1 1
916 1 . . . . . 6.3 0.0 6.3 1 1
917 1 . . . . . 6.3 0.0 6.3 1 1
918 1 . . . . . 5.0 0.0 5.0 1 1
919 1 . . . . . 5.78 0.0 5.78 1 1
920 1 . . . . . 6.1 0.0 6.1 1 1
921 1 . . . . . 4.34 0.0 4.34 1 1
922 1 . . . . . 5.37 0.0 5.37 1 1
923 1 . . . . . 6.1 0.0 6.1 1 1
924 1 . . . . . 6.3 0.0 6.3 1 1
925 1 . . . . . 4.29 0.0 4.29 1 1
926 1 . . . . . 5.52 0.0 5.52 1 1
927 1 . . . . . 6.1 0.0 6.1 1 1
928 1 . . . . . 5.96 0.0 5.96 1 1
929 1 . . . . . 5.89 0.0 5.89 1 1
930 1 . . . . . 6.1 0.0 6.1 1 1
931 1 . . . . . 5.0 0.0 5.0 1 1
932 1 . . . . . 6.29 0.0 6.29 1 1
933 1 . . . . . 6.1 0.0 6.1 1 1
934 1 . . . . . 3.84 0.0 3.84 1 1
935 1 . . . . . 6.3 0.0 6.3 1 1
936 1 . . . . . 6.29 0.0 6.29 1 1
937 1 . . . . . 6.1 0.0 6.1 1 1
938 1 . . . . . 6.1 0.0 6.1 1 1
939 1 . . . . . 6.3 0.0 6.3 1 1
940 1 . . . . . 6.1 0.0 6.1 1 1
941 1 . . . . . 6.3 0.0 6.3 1 1
942 1 . . . . . 5.85 0.0 5.85 1 1
943 1 . . . . . 4.36 0.0 4.36 1 1
944 1 . . . . . 6.3 0.0 6.3 1 1
945 1 . . . . . 6.3 0.0 6.3 1 1
946 1 . . . . . 6.17 0.0 6.17 1 1
947 1 . . . . . 5.27 0.0 5.27 1 1
948 1 . . . . . 6.3 0.0 6.3 1 1
949 1 . . . . . 6.3 0.0 6.3 1 1
950 1 . . . . . 5.53 0.0 5.53 1 1
951 1 . . . . . 6.3 0.0 6.3 1 1
952 1 . . . . . 3.69 0.0 3.69 1 1
953 1 . . . . . 4.8 0.0 4.8 1 1
954 1 . . . . . 4.29 0.0 4.29 1 1
955 1 . . . . . 6.3 0.0 6.3 1 1
956 1 . . . . . 6.3 0.0 6.3 1 1
957 1 . . . . . 6.22 0.0 6.22 1 1
958 1 . . . . . 5.42 0.0 5.42 1 1
959 1 . . . . . 4.79 0.0 4.79 1 1
960 1 . . . . . 4.79 0.0 4.79 1 1
961 1 . . . . . 5.9 0.0 5.9 1 1
962 1 . . . . . 5.18 0.0 5.18 1 1
963 1 . . . . . 5.9 0.0 5.9 1 1
964 1 . . . . . 5.13 0.0 5.13 1 1
965 1 . . . . . 6.04 0.0 6.04 1 1
966 1 . . . . . 6.3 0.0 6.3 1 1
967 1 . . . . . 3.91 0.0 3.91 1 1
968 1 . . . . . 6.1 0.0 6.1 1 1
969 1 . . . . . 4.87 0.0 4.87 1 1
970 1 . . . . . 5.69 0.0 5.69 1 1
971 1 . . . . . 3.48 0.0 3.48 1 1
972 1 . . . . . 6.3 0.0 6.3 1 1
973 1 . . . . . 5.26 0.0 5.26 1 1
974 1 . . . . . 4.87 0.0 4.87 1 1
975 1 . . . . . 5.35 0.0 5.35 1 1
976 1 . . . . . 5.43 0.0 5.43 1 1
977 1 . . . . . 4.11 0.0 4.11 1 1
978 1 . . . . . 5.79 0.0 5.79 1 1
979 1 . . . . . 6.3 0.0 6.3 1 1
980 1 . . . . . 6.22 0.0 6.22 1 1
981 1 . . . . . 4.26 0.0 4.26 1 1
982 1 . . . . . 3.65 0.0 3.65 1 1
983 1 . . . . . 4.26 0.0 4.26 1 1
984 1 . . . . . 5.04 0.0 5.04 1 1
985 1 . . . . . 4.18 0.0 4.18 1 1
986 1 . . . . . 5.04 0.0 5.04 1 1
987 1 . . . . . 4.14 0.0 4.14 1 1
988 1 . . . . . 6.3 0.0 6.3 1 1
989 1 . . . . . 5.63 0.0 5.63 1 1
990 1 . . . . . 6.25 0.0 6.25 1 1
991 1 . . . . . 5.94 0.0 5.94 1 1
992 1 . . . . . 5.62 0.0 5.62 1 1
993 1 . . . . . 5.18 0.0 5.18 1 1
994 1 . . . . . 4.79 0.0 4.79 1 1
995 1 . . . . . 5.94 0.0 5.94 1 1
996 1 . . . . . 5.65 0.0 5.65 1 1
997 1 . . . . . 5.94 0.0 5.94 1 1
998 1 . . . . . 4.33 0.0 4.33 1 1
999 1 . . . . . 5.7 0.0 5.7 1 1
1000 1 . . . . . 4.98 0.0 4.98 1 1
1001 1 . . . . . 4.98 0.0 4.98 1 1
1002 1 . . . . . 6.3 0.0 6.3 1 1
1003 1 . . . . . 6.3 0.0 6.3 1 1
1004 1 . . . . . 3.86 0.0 3.86 1 1
1005 1 . . . . . 4.58 0.0 4.58 1 1
1006 1 . . . . . 4.66 0.0 4.66 1 1
1007 1 . . . . . 6.03 0.0 6.03 1 1
1008 1 . . . . . 6.17 0.0 6.17 1 1
1009 1 . . . . . 6.3 0.0 6.3 1 1
1010 1 . . . . . 5.28 0.0 5.28 1 1
1011 1 . . . . . 4.14 0.0 4.14 1 1
1012 1 . . . . . 4.47 0.0 4.47 1 1
1013 1 . . . . . 4.91 0.0 4.91 1 1
1014 1 . . . . . 5.16 0.0 5.16 1 1
1015 1 . . . . . 5.16 0.0 5.16 1 1
1016 1 . . . . . 6.1 0.0 6.1 1 1
1017 1 . . . . . 5.83 0.0 5.83 1 1
1018 1 . . . . . 5.48 0.0 5.48 1 1
1019 1 . . . . . 5.89 0.0 5.89 1 1
1020 1 . . . . . 6.3 0.0 6.3 1 1
1021 1 . . . . . 6.3 0.0 6.3 1 1
1022 1 . . . . . 3.9 0.0 3.9 1 1
1023 1 . . . . . 4.3 0.0 4.3 1 1
1024 1 . . . . . 4.15 0.0 4.15 1 1
1025 1 . . . . . 6.29 0.0 6.29 1 1
1026 1 . . . . . 5.91 0.0 5.91 1 1
1027 1 . . . . . 5.4 0.0 5.4 1 1
1028 1 . . . . . 4.13 0.0 4.13 1 1
1029 1 . . . . . 4.75 0.0 4.75 1 1
1030 1 . . . . . 6.0 0.0 6.0 1 1
1031 1 . . . . . 6.0 0.0 6.0 1 1
1032 1 . . . . . 4.61 0.0 4.61 1 1
1033 1 . . . . . 6.28 0.0 6.28 1 1
1034 1 . . . . . 5.69 0.0 5.69 1 1
1035 1 . . . . . 6.3 0.0 6.3 1 1
1036 1 . . . . . 6.3 0.0 6.3 1 1
1037 1 . . . . . 4.05 0.0 4.05 1 1
1038 1 . . . . . 3.93 0.0 3.93 1 1
1039 1 . . . . . 5.74 0.0 5.74 1 1
1040 1 . . . . . 5.43 0.0 5.43 1 1
1041 1 . . . . . 4.35 0.0 4.35 1 1
1042 1 . . . . . 5.87 0.0 5.87 1 1
1043 1 . . . . . 6.3 0.0 6.3 1 1
1044 1 . . . . . 3.78 0.0 3.78 1 1
1045 1 . . . . . 6.3 0.0 6.3 1 1
1046 1 . . . . . 5.66 0.0 5.66 1 1
1047 1 . . . . . 4.3 0.0 4.3 1 1
1048 1 . . . . . 6.13 0.0 6.13 1 1
1049 1 . . . . . 5.34 0.0 5.34 1 1
1050 1 . . . . . 6.13 0.0 6.13 1 1
1051 1 . . . . . 6.3 0.0 6.3 1 1
1052 1 . . . . . 5.07 0.0 5.07 1 1
1053 1 . . . . . 4.51 0.0 4.51 1 1
1054 1 . . . . . 6.07 0.0 6.07 1 1
1055 1 . . . . . 6.3 0.0 6.3 1 1
1056 1 . . . . . 6.3 0.0 6.3 1 1
1057 1 . . . . . 5.1 0.0 5.1 1 1
1058 1 . . . . . 6.3 0.0 6.3 1 1
1059 1 . . . . . 5.55 0.0 5.55 1 1
1060 1 . . . . . 6.3 0.0 6.3 1 1
1061 1 . . . . . 6.04 0.0 6.04 1 1
1062 1 . . . . . 6.3 0.0 6.3 1 1
1063 1 . . . . . 6.3 0.0 6.3 1 1
1064 1 . . . . . 5.47 0.0 5.47 1 1
1065 1 . . . . . 6.3 0.0 6.3 1 1
1066 1 . . . . . 6.3 0.0 6.3 1 1
1067 1 . . . . . 4.96 0.0 4.96 1 1
1068 1 . . . . . 6.3 0.0 6.3 1 1
1069 1 . . . . . 6.3 0.0 6.3 1 1
1070 1 . . . . . 6.3 0.0 6.3 1 1
1071 1 . . . . . 6.26 0.0 6.26 1 1
1072 1 . . . . . 4.67 0.0 4.67 1 1
1073 1 . . . . . 6.3 0.0 6.3 1 1
1074 1 . . . . . 6.28 0.0 6.28 1 1
1075 1 . . . . . 6.1 0.0 6.1 1 1
1076 1 . . . . . 6.3 0.0 6.3 1 1
1077 1 . . . . . 6.3 0.0 6.3 1 1
1078 1 . . . . . 4.61 0.0 4.61 1 1
1079 1 . . . . . 6.3 0.0 6.3 1 1
1080 1 . . . . . 4.26 0.0 4.26 1 1
1081 1 . . . . . 4.68 0.0 4.68 1 1
1082 1 . . . . . 5.67 0.0 5.67 1 1
1083 1 . . . . . 5.57 0.0 5.57 1 1
1084 1 . . . . . 4.73 0.0 4.73 1 1
1085 1 . . . . . 5.57 0.0 5.57 1 1
1086 1 . . . . . 4.28 0.0 4.28 1 1
1087 1 . . . . . 3.83 0.0 3.83 1 1
1088 1 . . . . . 5.58 0.0 5.58 1 1
1089 1 . . . . . 4.44 0.0 4.44 1 1
1090 1 . . . . . 4.32 0.0 4.32 1 1
1091 1 . . . . . 6.3 0.0 6.3 1 1
1092 1 . . . . . 6.24 0.0 6.24 1 1
1093 1 . . . . . 4.94 0.0 4.94 1 1
1094 1 . . . . . 4.94 0.0 4.94 1 1
1095 1 . . . . . 3.69 0.0 3.69 1 1
1096 1 . . . . . 6.3 0.0 6.3 1 1
1097 1 . . . . . 5.34 0.0 5.34 1 1
1098 1 . . . . . 3.7 0.0 3.7 1 1
1099 1 . . . . . 6.3 0.0 6.3 1 1
1100 1 . . . . . 6.3 0.0 6.3 1 1
1101 1 . . . . . 5.03 0.0 5.03 1 1
1102 1 . . . . . 5.03 0.0 5.03 1 1
1103 1 . . . . . 4.47 0.0 4.47 1 1
1104 1 . . . . . 6.03 0.0 6.03 1 1
1105 1 . . . . . 6.3 0.0 6.3 1 1
1106 1 . . . . . 4.14 0.0 4.14 1 1
1107 1 . . . . . 4.5 0.0 4.5 1 1
1108 1 . . . . . 6.12 0.0 6.12 1 1
1109 1 . . . . . 6.3 0.0 6.3 1 1
1110 1 . . . . . 6.17 0.0 6.17 1 1
1111 1 . . . . . 4.78 0.0 4.78 1 1
1112 1 . . . . . 5.5 0.0 5.5 1 1
1113 1 . . . . . 4.8 0.0 4.8 1 1
1114 1 . . . . . 5.5 0.0 5.5 1 1
1115 1 . . . . . 5.3 0.0 5.3 1 1
1116 1 . . . . . 6.3 0.0 6.3 1 1
1117 1 . . . . . 6.3 0.0 6.3 1 1
1118 1 . . . . . 5.46 0.0 5.46 1 1
1119 1 . . . . . 6.3 0.0 6.3 1 1
1120 1 . . . . . 6.17 0.0 6.17 1 1
1121 1 . . . . . 4.36 0.0 4.36 1 1
1122 1 . . . . . 5.7 0.0 5.7 1 1
1123 1 . . . . . 6.3 0.0 6.3 1 1
1124 1 . . . . . 5.27 0.0 5.27 1 1
1125 1 . . . . . 5.84 0.0 5.84 1 1
1126 1 . . . . . 5.67 0.0 5.67 1 1
1127 1 . . . . . 5.87 0.0 5.87 1 1
1128 1 . . . . . 5.8 0.0 5.8 1 1
1129 1 . . . . . 6.3 0.0 6.3 1 1
1130 1 . . . . . 5.84 0.0 5.84 1 1
1131 1 . . . . . 5.02 0.0 5.02 1 1
1132 1 . . . . . 4.34 0.0 4.34 1 1
1133 1 . . . . . 3.69 0.0 3.69 1 1
1134 1 . . . . . 4.34 0.0 4.34 1 1
1135 1 . . . . . 5.11 0.0 5.11 1 1
1136 1 . . . . . 5.11 0.0 5.11 1 1
1137 1 . . . . . 4.13 0.0 4.13 1 1
1138 1 . . . . . 4.47 0.0 4.47 1 1
1139 1 . . . . . 6.3 0.0 6.3 1 1
1140 1 . . . . . 6.17 0.0 6.17 1 1
1141 1 . . . . . 6.12 0.0 6.12 1 1
1142 1 . . . . . 3.68 0.0 3.68 1 1
1143 1 . . . . . 6.3 0.0 6.3 1 1
1144 1 . . . . . 5.58 0.0 5.58 1 1
1145 1 . . . . . 4.99 0.0 4.99 1 1
1146 1 . . . . . 5.07 0.0 5.07 1 1
1147 1 . . . . . 4.99 0.0 4.99 1 1
1148 1 . . . . . 5.07 0.0 5.07 1 1
1149 1 . . . . . 4.27 0.0 4.27 1 1
1150 1 . . . . . 5.07 0.0 5.07 1 1
1151 1 . . . . . 5.23 0.0 5.23 1 1
1152 1 . . . . . 5.48 0.0 5.48 1 1
1153 1 . . . . . 4.6 0.0 4.6 1 1
1154 1 . . . . . 6.1 0.0 6.1 1 1
1155 1 . . . . . 5.44 0.0 5.44 1 1
1156 1 . . . . . 5.44 0.0 5.44 1 1
1157 1 . . . . . 6.3 0.0 6.3 1 1
1158 1 . . . . . 5.41 0.0 5.41 1 1
1159 1 . . . . . 6.22 0.0 6.22 1 1
1160 1 . . . . . 5.46 0.0 5.46 1 1
1161 1 . . . . . 3.56 0.0 3.56 1 1
1162 1 . . . . . 5.55 0.0 5.55 1 1
1163 1 . . . . . 4.02 0.0 4.02 1 1
1164 1 . . . . . 6.3 0.0 6.3 1 1
1165 1 . . . . . 5.9 0.0 5.9 1 1
1166 1 . . . . . 6.3 0.0 6.3 1 1
1167 1 . . . . . 3.95 0.0 3.95 1 1
1168 1 . . . . . 5.73 0.0 5.73 1 1
1169 1 . . . . . 6.17 0.0 6.17 1 1
1170 1 . . . . . 3.93 0.0 3.93 1 1
1171 1 . . . . . 3.41 0.0 3.41 1 1
1172 1 . . . . . 3.93 0.0 3.93 1 1
1173 1 . . . . . 4.95 0.0 4.95 1 1
1174 1 . . . . . 6.06 0.0 6.06 1 1
1175 1 . . . . . 4.88 0.0 4.88 1 1
1176 1 . . . . . 4.15 0.0 4.15 1 1
1177 1 . . . . . 4.88 0.0 4.88 1 1
1178 1 . . . . . 5.26 0.0 5.26 1 1
1179 1 . . . . . 5.81 0.0 5.81 1 1
1180 1 . . . . . 5.48 0.0 5.48 1 1
1181 1 . . . . . 5.0 0.0 5.0 1 1
1182 1 . . . . . 6.3 0.0 6.3 1 1
1183 1 . . . . . 3.92 0.0 3.92 1 1
1184 1 . . . . . 6.3 0.0 6.3 1 1
1185 1 . . . . . 5.79 0.0 5.79 1 1
1186 1 . . . . . 6.1 0.0 6.1 1 1
1187 1 . . . . . 5.69 0.0 5.69 1 1
1188 1 . . . . . 3.92 0.0 3.92 1 1
1189 1 . . . . . 4.7 0.0 4.7 1 1
1190 1 . . . . . 4.45 0.0 4.45 1 1
1191 1 . . . . . 3.79 0.0 3.79 1 1
1192 1 . . . . . 4.45 0.0 4.45 1 1
1193 1 . . . . . 4.36 0.0 4.36 1 1
1194 1 . . . . . 3.83 0.0 3.83 1 1
1195 1 . . . . . 5.01 0.0 5.01 1 1
1196 1 . . . . . 6.28 0.0 6.28 1 1
1197 1 . . . . . 6.3 0.0 6.3 1 1
1198 1 . . . . . 4.23 0.0 4.23 1 1
1199 1 . . . . . 5.76 0.0 5.76 1 1
1200 1 . . . . . 6.12 0.0 6.12 1 1
1201 1 . . . . . 5.06 0.0 5.06 1 1
1202 1 . . . . . 4.43 0.0 4.43 1 1
1203 1 . . . . . 5.05 0.0 5.05 1 1
1204 1 . . . . . 4.59 0.0 4.59 1 1
1205 1 . . . . . 5.03 0.0 5.03 1 1
1206 1 . . . . . 5.26 0.0 5.26 1 1
1207 1 . . . . . 6.3 0.0 6.3 1 1
1208 1 . . . . . 5.93 0.0 5.93 1 1
1209 1 . . . . . 6.29 0.0 6.29 1 1
1210 1 . . . . . 5.87 0.0 5.87 1 1
1211 1 . . . . . 4.33 0.0 4.33 1 1
1212 1 . . . . . 4.66 0.0 4.66 1 1
1213 1 . . . . . 4.77 0.0 4.77 1 1
1214 1 . . . . . 5.45 0.0 5.45 1 1
1215 1 . . . . . 6.1 0.0 6.1 1 1
1216 1 . . . . . 5.02 0.0 5.02 1 1
1217 1 . . . . . 5.68 0.0 5.68 1 1
1218 1 . . . . . 6.29 0.0 6.29 1 1
1219 1 . . . . . 6.24 0.0 6.24 1 1
1220 1 . . . . . 6.01 0.0 6.01 1 1
1221 1 . . . . . 4.09 0.0 4.09 1 1
1222 1 . . . . . 4.66 0.0 4.66 1 1
1223 1 . . . . . 3.52 0.0 3.52 1 1
1224 1 . . . . . 4.54 0.0 4.54 1 1
1225 1 . . . . . 4.4 0.0 4.4 1 1
1226 1 . . . . . 5.29 0.0 5.29 1 1
1227 1 . . . . . 6.3 0.0 6.3 1 1
1228 1 . . . . . 5.54 0.0 5.54 1 1
1229 1 . . . . . 6.11 0.0 6.11 1 1
1230 1 . . . . . 4.28 0.0 4.28 1 1
1231 1 . . . . . 3.71 0.0 3.71 1 1
1232 1 . . . . . 4.66 0.0 4.66 1 1
1233 1 . . . . . 5.46 0.0 5.46 1 1
1234 1 . . . . . 6.3 0.0 6.3 1 1
1235 1 . . . . . 6.3 0.0 6.3 1 1
1236 1 . . . . . 5.74 0.0 5.74 1 1
1237 1 . . . . . 6.3 0.0 6.3 1 1
1238 1 . . . . . 4.7 0.0 4.7 1 1
1239 1 . . . . . 6.16 0.0 6.16 1 1
1240 1 . . . . . 5.95 0.0 5.95 1 1
1241 1 . . . . . 6.3 0.0 6.3 1 1
1242 1 . . . . . 5.45 0.0 5.45 1 1
1243 1 . . . . . 6.29 0.0 6.29 1 1
1244 1 . . . . . 5.86 0.0 5.86 1 1
1245 1 . . . . . 4.4 0.0 4.4 1 1
1246 1 . . . . . 3.66 0.0 3.66 1 1
1247 1 . . . . . 4.65 0.0 4.65 1 1
1248 1 . . . . . 4.54 0.0 4.54 1 1
1249 1 . . . . . 3.77 0.0 3.77 1 1
1250 1 . . . . . 5.75 0.0 5.75 1 1
1251 1 . . . . . 3.76 0.0 3.76 1 1
1252 1 . . . . . 3.61 0.0 3.61 1 1
1253 1 . . . . . 5.42 0.0 5.42 1 1
1254 1 . . . . . 5.05 0.0 5.05 1 1
1255 1 . . . . . 4.27 0.0 4.27 1 1
1256 1 . . . . . 5.45 0.0 5.45 1 1
1257 1 . . . . . 4.75 0.0 4.75 1 1
1258 1 . . . . . 5.89 0.0 5.89 1 1
1259 1 . . . . . 6.1 0.0 6.1 1 1
1260 1 . . . . . 5.88 0.0 5.88 1 1
1261 1 . . . . . 6.1 0.0 6.1 1 1
1262 1 . . . . . 5.15 0.0 5.15 1 1
1263 1 . . . . . 6.3 0.0 6.3 1 1
1264 1 . . . . . 5.15 0.0 5.15 1 1
1265 1 . . . . . 6.3 0.0 6.3 1 1
1266 1 . . . . . 5.82 0.0 5.82 1 1
1267 1 . . . . . 6.29 0.0 6.29 1 1
1268 1 . . . . . 5.94 0.0 5.94 1 1
1269 1 . . . . . 5.21 0.0 5.21 1 1
1270 1 . . . . . 5.94 0.0 5.94 1 1
1271 1 . . . . . 5.8 0.0 5.8 1 1
1272 1 . . . . . 4.67 0.0 4.67 1 1
1273 1 . . . . . 5.66 0.0 5.66 1 1
1274 1 . . . . . 6.3 0.0 6.3 1 1
1275 1 . . . . . 5.11 0.0 5.11 1 1
1276 1 . . . . . 6.3 0.0 6.3 1 1
1277 1 . . . . . 3.68 0.0 3.68 1 1
1278 1 . . . . . 4.77 0.0 4.77 1 1
1279 1 . . . . . 5.32 0.0 5.32 1 1
1280 1 . . . . . 6.05 0.0 6.05 1 1
1281 1 . . . . . 4.88 0.0 4.88 1 1
1282 1 . . . . . 4.88 0.0 4.88 1 1
1283 1 . . . . . 5.51 0.0 5.51 1 1
1284 1 . . . . . 5.51 0.0 5.51 1 1
1285 1 . . . . . 5.64 0.0 5.64 1 1
1286 1 . . . . . 5.24 0.0 5.24 1 1
1287 1 . . . . . 6.3 0.0 6.3 1 1
1288 1 . . . . . 6.3 0.0 6.3 1 1
1289 1 . . . . . 3.82 0.0 3.82 1 1
1290 1 . . . . . 6.3 0.0 6.3 1 1
1291 1 . . . . . 5.92 0.0 5.92 1 1
1292 1 . . . . . 5.15 0.0 5.15 1 1
1293 1 . . . . . 6.3 0.0 6.3 1 1
1294 1 . . . . . 3.99 0.0 3.99 1 1
1295 1 . . . . . 6.3 0.0 6.3 1 1
1296 1 . . . . . 6.3 0.0 6.3 1 1
1297 1 . . . . . 6.01 0.0 6.01 1 1
1298 1 . . . . . 6.3 0.0 6.3 1 1
1299 1 . . . . . 6.3 0.0 6.3 1 1
1300 1 . . . . . 6.3 0.0 6.3 1 1
1301 1 . . . . . 4.56 0.0 4.56 1 1
1302 1 . . . . . 6.3 0.0 6.3 1 1
1303 1 . . . . . 5.02 0.0 5.02 1 1
1304 1 . . . . . 6.3 0.0 6.3 1 1
1305 1 . . . . . 5.8 0.0 5.8 1 1
1306 1 . . . . . 6.3 0.0 6.3 1 1
1307 1 . . . . . 6.3 0.0 6.3 1 1
1308 1 . . . . . 5.57 0.0 5.57 1 1
1309 1 . . . . . 6.3 0.0 6.3 1 1
1310 1 . . . . . 4.98 0.0 4.98 1 1
1311 1 . . . . . 5.95 0.0 5.95 1 1
1312 1 . . . . . 5.24 0.0 5.24 1 1
1313 1 . . . . . 5.95 0.0 5.95 1 1
1314 1 . . . . . 3.82 0.0 3.82 1 1
1315 1 . . . . . 5.26 0.0 5.26 1 1
1316 1 . . . . . 4.54 0.0 4.54 1 1
1317 1 . . . . . 5.26 0.0 5.26 1 1
1318 1 . . . . . 5.12 0.0 5.12 1 1
1319 1 . . . . . 6.3 0.0 6.3 1 1
1320 1 . . . . . 5.25 0.0 5.25 1 1
1321 1 . . . . . 4.6 0.0 4.6 1 1
1322 1 . . . . . 5.58 0.0 5.58 1 1
1323 1 . . . . . 6.3 0.0 6.3 1 1
1324 1 . . . . . 4.45 0.0 4.45 1 1
1325 1 . . . . . 6.1 0.0 6.1 1 1
1326 1 . . . . . 6.1 0.0 6.1 1 1
1327 1 . . . . . 5.1 0.0 5.1 1 1
1328 1 . . . . . 5.1 0.0 5.1 1 1
1329 1 . . . . . 5.79 0.0 5.79 1 1
1330 1 . . . . . 6.1 0.0 6.1 1 1
1331 1 . . . . . 6.1 0.0 6.1 1 1
1332 1 . . . . . 3.78 0.0 3.78 1 1
1333 1 . . . . . 4.67 0.0 4.67 1 1
1334 1 . . . . . 6.1 0.0 6.1 1 1
1335 1 . . . . . 6.3 0.0 6.3 1 1
1336 1 . . . . . 6.3 0.0 6.3 1 1
1337 1 . . . . . 6.3 0.0 6.3 1 1
1338 1 . . . . . 4.94 0.0 4.94 1 1
1339 1 . . . . . 4.03 0.0 4.03 1 1
1340 1 . . . . . 6.29 0.0 6.29 1 1
1341 1 . . . . . 4.17 0.0 4.17 1 1
1342 1 . . . . . 5.26 0.0 5.26 1 1
1343 1 . . . . . 4.96 0.0 4.96 1 1
1344 1 . . . . . 4.96 0.0 4.96 1 1
1345 1 . . . . . 3.55 0.0 3.55 1 1
1346 1 . . . . . 5.18 0.0 5.18 1 1
1347 1 . . . . . 4.27 0.0 4.27 1 1
1348 1 . . . . . 5.18 0.0 5.18 1 1
1349 1 . . . . . 4.16 0.0 4.16 1 1
1350 1 . . . . . 6.24 0.0 6.24 1 1
1351 1 . . . . . 5.44 0.0 5.44 1 1
1352 1 . . . . . 6.08 0.0 6.08 1 1
1353 1 . . . . . 5.4 0.0 5.4 1 1
1354 1 . . . . . 4.96 0.0 4.96 1 1
1355 1 . . . . . 4.49 0.0 4.49 1 1
1356 1 . . . . . 6.1 0.0 6.1 1 1
1357 1 . . . . . 6.1 0.0 6.1 1 1
1358 1 . . . . . 4.19 0.0 4.19 1 1
1359 1 . . . . . 4.15 0.0 4.15 1 1
1360 1 . . . . . 5.27 0.0 5.27 1 1
1361 1 . . . . . 4.53 0.0 4.53 1 1
1362 1 . . . . . 5.84 0.0 5.84 1 1
1363 1 . . . . . 6.08 0.0 6.08 1 1
1364 1 . . . . . 6.3 0.0 6.3 1 1
1365 1 . . . . . 6.3 0.0 6.3 1 1
1366 1 . . . . . 3.96 0.0 3.96 1 1
1367 1 . . . . . 6.3 0.0 6.3 1 1
1368 1 . . . . . 5.24 0.0 5.24 1 1
1369 1 . . . . . 4.9 0.0 4.9 1 1
1370 1 . . . . . 5.31 0.0 5.31 1 1
1371 1 . . . . . 4.64 0.0 4.64 1 1
1372 1 . . . . . 4.96 0.0 4.96 1 1
1373 1 . . . . . 5.25 0.0 5.25 1 1
1374 1 . . . . . 4.65 0.0 4.65 1 1
1375 1 . . . . . 6.3 0.0 6.3 1 1
1376 1 . . . . . 5.81 0.0 5.81 1 1
1377 1 . . . . . 6.3 0.0 6.3 1 1
1378 1 . . . . . 5.08 0.0 5.08 1 1
1379 1 . . . . . 5.22 0.0 5.22 1 1
1380 1 . . . . . 5.01 0.0 5.01 1 1
1381 1 . . . . . 6.1 0.0 6.1 1 1
1382 1 . . . . . 4.62 0.0 4.62 1 1
1383 1 . . . . . 5.87 0.0 5.87 1 1
1384 1 . . . . . 6.3 0.0 6.3 1 1
1385 1 . . . . . 6.3 0.0 6.3 1 1
1386 1 . . . . . 6.3 0.0 6.3 1 1
1387 1 . . . . . 6.0 0.0 6.0 1 1
1388 1 . . . . . 4.74 0.0 4.74 1 1
1389 1 . . . . . 5.59 0.0 5.59 1 1
1390 1 . . . . . 5.12 0.0 5.12 1 1
1391 1 . . . . . 3.66 0.0 3.66 1 1
1392 1 . . . . . 4.23 0.0 4.23 1 1
1393 1 . . . . . 6.1 0.0 6.1 1 1
1394 1 . . . . . 6.3 0.0 6.3 1 1
1395 1 . . . . . 5.75 0.0 5.75 1 1
1396 1 . . . . . 5.94 0.0 5.94 1 1
1397 1 . . . . . 4.99 0.0 4.99 1 1
1398 1 . . . . . 4.02 0.0 4.02 1 1
1399 1 . . . . . 5.11 0.0 5.11 1 1
1400 1 . . . . . 6.3 0.0 6.3 1 1
1401 1 . . . . . 6.3 0.0 6.3 1 1
1402 1 . . . . . 5.52 0.0 5.52 1 1
1403 1 . . . . . 4.86 0.0 4.86 1 1
1404 1 . . . . . 5.52 0.0 5.52 1 1
1405 1 . . . . . 5.73 0.0 5.73 1 1
1406 1 . . . . . 3.5 0.0 3.5 1 1
1407 1 . . . . . 4.48 0.0 4.48 1 1
1408 1 . . . . . 3.9 0.0 3.9 1 1
1409 1 . . . . . 4.48 0.0 4.48 1 1
1410 1 . . . . . 3.75 0.0 3.75 1 1
1411 1 . . . . . 6.3 0.0 6.3 1 1
1412 1 . . . . . 6.3 0.0 6.3 1 1
1413 1 . . . . . 5.83 0.0 5.83 1 1
1414 1 . . . . . 6.16 0.0 6.16 1 1
1415 1 . . . . . 5.43 0.0 5.43 1 1
1416 1 . . . . . 5.43 0.0 5.43 1 1
1417 1 . . . . . 5.41 0.0 5.41 1 1
1418 1 . . . . . 6.2 0.0 6.2 1 1
1419 1 . . . . . 6.2 0.0 6.2 1 1
1420 1 . . . . . 4.27 0.0 4.27 1 1
1421 1 . . . . . 3.61 0.0 3.61 1 1
1422 1 . . . . . 4.27 0.0 4.27 1 1
1423 1 . . . . . 4.91 0.0 4.91 1 1
1424 1 . . . . . 5.15 0.0 5.15 1 1
1425 1 . . . . . 4.09 0.0 4.09 1 1
1426 1 . . . . . 4.41 0.0 4.41 1 1
1427 1 . . . . . 5.6 0.0 5.6 1 1
1428 1 . . . . . 4.75 0.0 4.75 1 1
1429 1 . . . . . 3.94 0.0 3.94 1 1
1430 1 . . . . . 5.81 0.0 5.81 1 1
1431 1 . . . . . 5.81 0.0 5.81 1 1
1432 1 . . . . . 5.99 0.0 5.99 1 1
1433 1 . . . . . 5.17 0.0 5.17 1 1
1434 1 . . . . . 5.99 0.0 5.99 1 1
1435 1 . . . . . 6.3 0.0 6.3 1 1
1436 1 . . . . . 4.34 0.0 4.34 1 1
1437 1 . . . . . 5.35 0.0 5.35 1 1
1438 1 . . . . . 5.91 0.0 5.91 1 1
1439 1 . . . . . 5.89 0.0 5.89 1 1
1440 1 . . . . . 6.1 0.0 6.1 1 1
1441 1 . . . . . 4.98 0.0 4.98 1 1
1442 1 . . . . . 6.3 0.0 6.3 1 1
1443 1 . . . . . 4.98 0.0 4.98 1 1
1444 1 . . . . . 6.3 0.0 6.3 1 1
1445 1 . . . . . 5.17 0.0 5.17 1 1
1446 1 . . . . . 6.1 0.0 6.1 1 1
1447 1 . . . . . 6.3 0.0 6.3 1 1
1448 1 . . . . . 6.3 0.0 6.3 1 1
1449 1 . . . . . 6.28 0.0 6.28 1 1
1450 1 . . . . . 5.65 0.0 5.65 1 1
1451 1 . . . . . 6.3 0.0 6.3 1 1
1452 1 . . . . . 6.3 0.0 6.3 1 1
1453 1 . . . . . 6.3 0.0 6.3 1 1
1454 1 . . . . . 6.3 0.0 6.3 1 1
1455 1 . . . . . 5.6 0.0 5.6 1 1
1456 1 . . . . . 5.08 0.0 5.08 1 1
1457 1 . . . . . 4.57 0.0 4.57 1 1
1458 1 . . . . . 5.74 0.0 5.74 1 1
1459 1 . . . . . 6.3 0.0 6.3 1 1
1460 1 . . . . . 4.25 0.0 4.25 1 1
1461 1 . . . . . 5.0 0.0 5.0 1 1
1462 1 . . . . . 5.48 0.0 5.48 1 1
1463 1 . . . . . 4.63 0.0 4.63 1 1
1464 1 . . . . . 5.48 0.0 5.48 1 1
1465 1 . . . . . 5.54 0.0 5.54 1 1
1466 1 . . . . . 6.01 0.0 6.01 1 1
1467 1 . . . . . 6.3 0.0 6.3 1 1
1468 1 . . . . . 6.3 0.0 6.3 1 1
1469 1 . . . . . 5.51 0.0 5.51 1 1
1470 1 . . . . . 5.32 0.0 5.32 1 1
1471 1 . . . . . 5.83 0.0 5.83 1 1
1472 1 . . . . . 6.1 0.0 6.1 1 1
1473 1 . . . . . 6.3 0.0 6.3 1 1
1474 1 . . . . . 5.63 0.0 5.63 1 1
1475 1 . . . . . 5.59 0.0 5.59 1 1
1476 1 . . . . . 5.92 0.0 5.92 1 1
1477 1 . . . . . 5.66 0.0 5.66 1 1
1478 1 . . . . . 4.69 0.0 4.69 1 1
1479 1 . . . . . 6.1 0.0 6.1 1 1
1480 1 . . . . . 5.38 0.0 5.38 1 1
1481 1 . . . . . 5.49 0.0 5.49 1 1
1482 1 . . . . . 6.11 0.0 6.11 1 1
1483 1 . . . . . 5.49 0.0 5.49 1 1
1484 1 . . . . . 6.11 0.0 6.11 1 1
1485 1 . . . . . 6.3 0.0 6.3 1 1
1486 1 . . . . . 5.7 0.0 5.7 1 1
1487 1 . . . . . 5.72 0.0 5.72 1 1
1488 1 . . . . . 5.6 0.0 5.6 1 1
1489 1 . . . . . 6.3 0.0 6.3 1 1
1490 1 . . . . . 4.04 0.0 4.04 1 1
1491 1 . . . . . 6.3 0.0 6.3 1 1
1492 1 . . . . . 6.3 0.0 6.3 1 1
1493 1 . . . . . 6.1 0.0 6.1 1 1
1494 1 . . . . . 6.3 0.0 6.3 1 1
1495 1 . . . . . 5.15 0.0 5.15 1 1
1496 1 . . . . . 4.9 0.0 4.9 1 1
1497 1 . . . . . 4.62 0.0 4.62 1 1
1498 1 . . . . . 5.88 0.0 5.88 1 1
1499 1 . . . . . 5.78 0.0 5.78 1 1
1500 1 . . . . . 6.3 0.0 6.3 1 1
1501 1 . . . . . 5.19 0.0 5.19 1 1
1502 1 . . . . . 6.18 0.0 6.18 1 1
1503 1 . . . . . 6.3 0.0 6.3 1 1
1504 1 . . . . . 5.54 0.0 5.54 1 1
1505 1 . . . . . 6.3 0.0 6.3 1 1
1506 1 . . . . . 5.33 0.0 5.33 1 1
1507 1 . . . . . 6.1 0.0 6.1 1 1
1508 1 . . . . . 6.3 0.0 6.3 1 1
1509 1 . . . . . 5.32 0.0 5.32 1 1
1510 1 . . . . . 6.15 0.0 6.15 1 1
1511 1 . . . . . 4.7 0.0 4.7 1 1
1512 1 . . . . . 4.33 0.0 4.33 1 1
1513 1 . . . . . 6.3 0.0 6.3 1 1
1514 1 . . . . . 6.1 0.0 6.1 1 1
1515 1 . . . . . 6.3 0.0 6.3 1 1
1516 1 . . . . . 5.73 0.0 5.73 1 1
1517 1 . . . . . 4.98 0.0 4.98 1 1
1518 1 . . . . . 5.78 0.0 5.78 1 1
1519 1 . . . . . 6.3 0.0 6.3 1 1
1520 1 . . . . . 6.3 0.0 6.3 1 1
1521 1 . . . . . 6.13 0.0 6.13 1 1
1522 1 . . . . . 4.94 0.0 4.94 1 1
1523 1 . . . . . 5.54 0.0 5.54 1 1
1524 1 . . . . . 5.72 0.0 5.72 1 1
1525 1 . . . . . 6.16 0.0 6.16 1 1
1526 1 . . . . . 5.84 0.0 5.84 1 1
1527 1 . . . . . 4.98 0.0 4.98 1 1
1528 1 . . . . . 3.81 0.0 3.81 1 1
1529 1 . . . . . 6.17 0.0 6.17 1 1
1530 1 . . . . . 5.51 0.0 5.51 1 1
1531 1 . . . . . 5.51 0.0 5.51 1 1
1532 1 . . . . . 5.91 0.0 5.91 1 1
1533 1 . . . . . 5.64 0.0 5.64 1 1
1534 1 . . . . . 5.09 0.0 5.09 1 1
1535 1 . . . . . 5.94 0.0 5.94 1 1
1536 1 . . . . . 5.11 0.0 5.11 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 6 ILE C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -73.3 -48.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -55.1 -24.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -79.59999 -55.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 THR N -52.5 -30.100002 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -73.1 -53.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ASN N -50.8 -30.800001 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 THR C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -74.5 -51.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 LEU N -53.199997 -27.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 ASN C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -74.0 -53.199997 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N -54.6 -34.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -73.7 -47.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 SER N -52.7 -32.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -69.3 -49.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -57.500004 -24.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -87.0 -48.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 TYR N -58.8 -24.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 20 LYS C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -85.7 -40.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLY N -59.9 -8.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 ARG C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -78.7 -50.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LEU N -54.299995 -29.700003 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -72.9 -52.099995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 MET N -53.999996 -32.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 LEU C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -72.7 -52.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 GLU N -53.3 -27.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 MET C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -75.2 -55.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASN N -53.199997 -30.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -78.3 -57.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ILE N -56.4 -24.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 ASN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -74.8 -54.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ASN N -51.8 -31.399998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 ILE C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -80.9 -46.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ALA N -61.5 -15.699999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 ASN C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -83.6 -47.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ALA N -55.3 -0.8999999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -122.1 -66.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -32.6 16.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 36 GLU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -77.0 -53.199997 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 MET N -50.6 -23.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 ASP C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -79.9 -54.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 ARG N -48.9 -28.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 MET C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -75.1 -50.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLU N -56.4 -27.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 ARG C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -71.3 -51.299995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -50.7 -30.699999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -74.9 -54.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N -54.7 -25.499998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -71.3 -51.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LYS N -51.4 -31.399998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 42 ALA C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -77.6 -51.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ARG N -50.0 -28.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 43 LYS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -79.4 -55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 THR N -60.200005 -11.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 ARG C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -85.5 -49.899998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LEU N -56.8 -28.799997 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 THR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -73.7 -48.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ALA N -55.3 -30.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 LEU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -73.2 -47.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -55.6 -18.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -86.5 -49.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ILE N -66.5 -0.8999999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 54 GLU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -74.0 -53.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLU N -51.7 -31.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 ASN C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -76.2 -56.199997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 TYR N -51.7 -30.699999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 56 GLU C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -75.3 -55.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ALA N -51.299995 -25.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
67 . 1 1 57 TYR C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -74.8 -44.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLU N -61.199997 -14.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 58 ALA C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -78.9 -55.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N -55.9 -11.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -103.1 -46.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ALA N -81.8 16.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ARG N 1 1 3 ARG H 1.56 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 LEU N 1 1 4 LEU H 13.18 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 THR N 1 1 5 THR H -0.35 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 ILE N 1 1 6 ILE H -7.35 . . . . 6 . HN . 6 . N 1 1
5 1 1 8 GLU N 1 1 8 GLU H -20.57 . . . . 8 . HN . 8 . N 1 1
6 1 1 9 THR N 1 1 9 THR H -9.94 . . . . 9 . HN . 9 . N 1 1
7 1 1 10 ASN N 1 1 10 ASN H -1.98 . . . . 10 . HN . 10 . N 1 1
8 1 1 11 LEU N 1 1 11 LEU H -12.86 . . . . 11 . HN . 11 . N 1 1
9 1 1 12 LEU N 1 1 12 LEU H -16.02 . . . . 12 . HN . 12 . N 1 1
10 1 1 13 SER N 1 1 13 SER H -3.13 . . . . 13 . HN . 13 . N 1 1
11 1 1 14 ILE N 1 1 14 ILE H 1.12 . . . . 14 . HN . 14 . N 1 1
12 1 1 17 GLU N 1 1 17 GLU H 2.41 . . . . 17 . HN . 17 . N 1 1
13 1 1 18 GLY N 1 1 18 GLY H 8.79 . . . . 18 . HN . 18 . N 1 1
14 1 1 19 GLY N 1 1 19 GLY H 2.76 . . . . 19 . HN . 19 . N 1 1
15 1 1 20 LYS N 1 1 20 LYS H 7.3 . . . . 20 . HN . 20 . N 1 1
16 1 1 21 ARG N 1 1 21 ARG H 17.41 . . . . 21 . HN . 21 . N 1 1
17 1 1 22 GLY N 1 1 22 GLY H 9.94 . . . . 22 . HN . 22 . N 1 1
18 1 1 23 LEU N 1 1 23 LEU H 3.68 . . . . 23 . HN . 23 . N 1 1
19 1 1 24 MET N 1 1 24 MET H 12.77 . . . . 24 . HN . 24 . N 1 1
20 1 1 25 GLU N 1 1 25 GLU H 16.7 . . . . 25 . HN . 25 . N 1 1
21 1 1 36 GLU N 1 1 36 GLU H 5.14 . . . . 36 . HN . 36 . N 1 1
22 1 1 37 ASP N 1 1 37 ASP H -5.83 . . . . 37 . HN . 37 . N 1 1
23 1 1 38 MET N 1 1 38 MET H -4.45 . . . . 38 . HN . 38 . N 1 1
24 1 1 40 GLU N 1 1 40 GLU H 10.68 . . . . 40 . HN . 40 . N 1 1
25 1 1 41 LEU N 1 1 41 LEU H -3.27 . . . . 41 . HN . 41 . N 1 1
26 1 1 42 ALA N 1 1 42 ALA H 0.03 . . . . 42 . HN . 42 . N 1 1
27 1 1 44 ARG N 1 1 44 ARG H 5.69 . . . . 44 . HN . 44 . N 1 1
28 1 1 45 THR N 1 1 45 THR H -2.28 . . . . 45 . HN . 45 . N 1 1
29 1 1 46 LEU N 1 1 46 LEU H 6.48 . . . . 46 . HN . 46 . N 1 1
30 1 1 48 LYS N 1 1 48 LYS H -3.42 . . . . 48 . HN . 48 . N 1 1
31 1 1 49 ILE N 1 1 49 ILE H -0.33 . . . . 49 . HN . 49 . N 1 1
32 1 1 50 ALA N 1 1 50 ALA H 18.16 . . . . 50 . HN . 50 . N 1 1
33 1 1 52 LEU N 1 1 52 LEU H -0.04 . . . . 52 . HN . 52 . N 1 1
34 1 1 53 THR N 1 1 53 THR H -18.05 . . . . 53 . HN . 53 . N 1 1
35 1 1 54 GLU N 1 1 54 GLU H 5.34 . . . . 54 . HN . 54 . N 1 1
36 1 1 55 ASN N 1 1 55 ASN H 2.58 . . . . 55 . HN . 55 . N 1 1
37 1 1 56 GLU N 1 1 56 GLU H 4.21 . . . . 56 . HN . 56 . N 1 1
38 1 1 58 ALA N 1 1 58 ALA H 5.47 . . . . 58 . HN . 58 . N 1 1
39 1 1 59 GLU N 1 1 59 GLU H 1.98 . . . . 59 . HN . 59 . N 1 1
40 1 1 60 LEU N 1 1 60 LEU H -4.63 . . . . 60 . HN . 60 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ARG N 1 1 3 ARG H -4.32 . . . . 3 . HN . 3 . N 1 2
2 1 1 4 LEU N 1 1 4 LEU H 12.6 . . . . 4 . HN . 4 . N 1 2
3 1 1 5 THR N 1 1 5 THR H 4.16 . . . . 5 . HN . 5 . N 1 2
4 1 1 6 ILE N 1 1 6 ILE H -9.26 . . . . 6 . HN . 6 . N 1 2
5 1 1 8 GLU N 1 1 8 GLU H -12.7 . . . . 8 . HN . 8 . N 1 2
6 1 1 9 THR N 1 1 9 THR H -10.7 . . . . 9 . HN . 9 . N 1 2
7 1 1 10 ASN N 1 1 10 ASN H -7.95 . . . . 10 . HN . 10 . N 1 2
8 1 1 11 LEU N 1 1 11 LEU H -16.62 . . . . 11 . HN . 11 . N 1 2
9 1 1 12 LEU N 1 1 12 LEU H -10.84 . . . . 12 . HN . 12 . N 1 2
10 1 1 13 SER N 1 1 13 SER H -7.54 . . . . 13 . HN . 13 . N 1 2
11 1 1 14 ILE N 1 1 14 ILE H -8.06 . . . . 14 . HN . 14 . N 1 2
12 1 1 17 GLU N 1 1 17 GLU H -2.36 . . . . 17 . HN . 17 . N 1 2
13 1 1 18 GLY N 1 1 18 GLY H 3.19 . . . . 18 . HN . 18 . N 1 2
14 1 1 19 GLY N 1 1 19 GLY H -2.51 . . . . 19 . HN . 19 . N 1 2
15 1 1 20 LYS N 1 1 20 LYS H 16.51 . . . . 20 . HN . 20 . N 1 2
16 1 1 21 ARG N 1 1 21 ARG H 20.27 . . . . 21 . HN . 21 . N 1 2
17 1 1 22 GLY N 1 1 22 GLY H 20.99 . . . . 22 . HN . 22 . N 1 2
18 1 1 23 LEU N 1 1 23 LEU H 16.77 . . . . 23 . HN . 23 . N 1 2
19 1 1 24 MET N 1 1 24 MET H 18.61 . . . . 24 . HN . 24 . N 1 2
20 1 1 25 GLU N 1 1 25 GLU H 21.58 . . . . 25 . HN . 25 . N 1 2
21 1 1 36 GLU N 1 1 36 GLU H 13.56 . . . . 36 . HN . 36 . N 1 2
22 1 1 37 ASP N 1 1 37 ASP H -3.81 . . . . 37 . HN . 37 . N 1 2
23 1 1 38 MET N 1 1 38 MET H 1.93 . . . . 38 . HN . 38 . N 1 2
24 1 1 40 GLU N 1 1 40 GLU H 8.94 . . . . 40 . HN . 40 . N 1 2
25 1 1 41 LEU N 1 1 41 LEU H 0.23 . . . . 41 . HN . 41 . N 1 2
26 1 1 42 ALA N 1 1 42 ALA H 10.63 . . . . 42 . HN . 42 . N 1 2
27 1 1 44 ARG N 1 1 44 ARG H 5.14 . . . . 44 . HN . 44 . N 1 2
28 1 1 45 THR N 1 1 45 THR H 5.87 . . . . 45 . HN . 45 . N 1 2
29 1 1 46 LEU N 1 1 46 LEU H 17.79 . . . . 46 . HN . 46 . N 1 2
30 1 1 48 LYS N 1 1 48 LYS H -0.39 . . . . 48 . HN . 48 . N 1 2
31 1 1 49 ILE N 1 1 49 ILE H 13.16 . . . . 49 . HN . 49 . N 1 2
32 1 1 50 ALA N 1 1 50 ALA H 17.49 . . . . 50 . HN . 50 . N 1 2
33 1 1 53 THR N 1 1 53 THR H -5.75 . . . . 53 . HN . 53 . N 1 2
34 1 1 54 GLU N 1 1 54 GLU H -2.96 . . . . 54 . HN . 54 . N 1 2
35 1 1 55 ASN N 1 1 55 ASN H -6.68 . . . . 55 . HN . 55 . N 1 2
36 1 1 56 GLU N 1 1 56 GLU H -3.68 . . . . 56 . HN . 56 . N 1 2
37 1 1 58 ALA N 1 1 58 ALA H -2.07 . . . . 58 . HN . 58 . N 1 2
38 1 1 59 GLU N 1 1 59 GLU H -8.59 . . . . 59 . HN . 59 . N 1 2
39 1 1 60 LEU N 1 1 60 LEU H -5.42 . . . . 60 . HN . 60 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.973 -7.138 3.982 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.055 -8.183 2.877 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.062 -7.749 1.798 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.290 -4.271 -0.484 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.728 -6.411 1.150 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.537 -10.199 2.679 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.322 -9.424 3.967 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.681 -9.828 4.093 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.077 -8.278 2.425 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.089 -8.501 1.023 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -14.042 -7.671 2.246 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.299 -3.667 0.412 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.916 -3.812 -1.234 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.279 -4.349 -0.856 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.702 -5.654 1.918 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.752 -6.487 0.692 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.426 -9.499 3.442 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -12.931 -6.938 4.734 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.914 -5.906 -0.104 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C -11.087 -4.074 4.475 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C -10.620 -5.410 5.049 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C -9.136 -5.292 5.499 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C -6.788 -4.649 4.702 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C -8.208 -4.990 4.307 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C -8.709 -6.569 6.208 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H -10.080 -6.725 3.479 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H -11.217 -5.641 5.921 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H -9.070 -4.480 6.211 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H -6.204 -4.455 3.814 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H -6.356 -5.478 5.243 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H -6.791 -3.770 5.330 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H -8.170 -5.857 3.664 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H -8.609 -4.155 3.750 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H -7.680 -6.480 6.519 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H -8.811 -7.405 5.532 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H -9.336 -6.728 7.073 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N -10.821 -6.482 4.079 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O -11.276 -3.934 3.258 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 ARG C C -10.561 -0.799 5.077 1.00 . A A . 3 ARG C 1 1
1 40 1 1 3 ARG CA C -11.710 -1.785 4.918 1.00 . A A . 3 ARG CA 1 1
1 41 1 1 3 ARG CB C -12.951 -1.340 5.711 1.00 . A A . 3 ARG CB 1 1
1 42 1 1 3 ARG CD C -13.283 1.111 5.146 1.00 . A A . 3 ARG CD 1 1
1 43 1 1 3 ARG CG C -13.818 -0.307 4.994 1.00 . A A . 3 ARG CG 1 1
1 44 1 1 3 ARG CZ C -13.797 3.342 4.204 1.00 . A A . 3 ARG CZ 1 1
1 45 1 1 3 ARG H H -11.107 -3.259 6.303 1.00 . A A . 3 ARG H 1 1
1 46 1 1 3 ARG HA H -11.967 -1.849 3.870 1.00 . A A . 3 ARG HA 1 1
1 47 1 1 3 ARG HB2 H -13.557 -2.207 5.914 1.00 . A A . 3 ARG HB2 1 1
1 48 1 1 3 ARG HB3 H -12.622 -0.914 6.647 1.00 . A A . 3 ARG HB3 1 1
1 49 1 1 3 ARG HD2 H -13.563 1.486 6.122 1.00 . A A . 3 ARG HD2 1 1
1 50 1 1 3 ARG HD3 H -12.208 1.088 5.066 1.00 . A A . 3 ARG HD3 1 1
1 51 1 1 3 ARG HE H -14.173 1.598 3.301 1.00 . A A . 3 ARG HE 1 1
1 52 1 1 3 ARG HG2 H -13.851 -0.552 3.942 1.00 . A A . 3 ARG HG2 1 1
1 53 1 1 3 ARG HG3 H -14.819 -0.350 5.402 1.00 . A A . 3 ARG HG3 1 1
1 54 1 1 3 ARG HH11 H -13.068 3.418 6.097 1.00 . A A . 3 ARG HH11 1 1
1 55 1 1 3 ARG HH12 H -13.376 4.960 5.357 1.00 . A A . 3 ARG HH12 1 1
1 56 1 1 3 ARG HH21 H -14.540 3.591 2.341 1.00 . A A . 3 ARG HH21 1 1
1 57 1 1 3 ARG HH22 H -14.203 5.063 3.207 1.00 . A A . 3 ARG HH22 1 1
1 58 1 1 3 ARG N N -11.277 -3.098 5.346 1.00 . A A . 3 ARG N 1 1
1 59 1 1 3 ARG NE N -13.815 2.014 4.123 1.00 . A A . 3 ARG NE 1 1
1 60 1 1 3 ARG NH1 N -13.377 3.957 5.308 1.00 . A A . 3 ARG NH1 1 1
1 61 1 1 3 ARG NH2 N -14.215 4.056 3.170 1.00 . A A . 3 ARG NH2 1 1
1 62 1 1 3 ARG O O -10.092 -0.538 6.186 1.00 . A A . 3 ARG O 1 1
1 63 1 1 4 LEU C C -9.633 2.092 3.592 1.00 . A A . 4 LEU C 1 1
1 64 1 1 4 LEU CA C -9.057 0.725 3.925 1.00 . A A . 4 LEU CA 1 1
1 65 1 1 4 LEU CB C -7.975 0.347 2.914 1.00 . A A . 4 LEU CB 1 1
1 66 1 1 4 LEU CD1 C -6.247 -1.282 2.135 1.00 . A A . 4 LEU CD1 1 1
1 67 1 1 4 LEU CD2 C -6.533 -0.842 4.566 1.00 . A A . 4 LEU CD2 1 1
1 68 1 1 4 LEU CG C -7.238 -0.950 3.229 1.00 . A A . 4 LEU CG 1 1
1 69 1 1 4 LEU H H -10.481 -0.606 3.104 1.00 . A A . 4 LEU H 1 1
1 70 1 1 4 LEU HA H -8.615 0.766 4.910 1.00 . A A . 4 LEU HA 1 1
1 71 1 1 4 LEU HB2 H -8.436 0.249 1.940 1.00 . A A . 4 LEU HB2 1 1
1 72 1 1 4 LEU HB3 H -7.252 1.146 2.874 1.00 . A A . 4 LEU HB3 1 1
1 73 1 1 4 LEU HD11 H -5.735 -2.199 2.383 1.00 . A A . 4 LEU HD11 1 1
1 74 1 1 4 LEU HD12 H -5.529 -0.480 2.044 1.00 . A A . 4 LEU HD12 1 1
1 75 1 1 4 LEU HD13 H -6.773 -1.403 1.200 1.00 . A A . 4 LEU HD13 1 1
1 76 1 1 4 LEU HD21 H -5.824 -0.027 4.536 1.00 . A A . 4 LEU HD21 1 1
1 77 1 1 4 LEU HD22 H -6.011 -1.764 4.774 1.00 . A A . 4 LEU HD22 1 1
1 78 1 1 4 LEU HD23 H -7.261 -0.657 5.341 1.00 . A A . 4 LEU HD23 1 1
1 79 1 1 4 LEU HG H -7.951 -1.759 3.290 1.00 . A A . 4 LEU HG 1 1
1 80 1 1 4 LEU N N -10.105 -0.284 3.949 1.00 . A A . 4 LEU N 1 1
1 81 1 1 4 LEU O O -10.690 2.190 2.959 1.00 . A A . 4 LEU O 1 1
1 82 1 1 5 THR C C -8.992 4.988 2.379 1.00 . A A . 5 THR C 1 1
1 83 1 1 5 THR CA C -9.384 4.516 3.781 1.00 . A A . 5 THR CA 1 1
1 84 1 1 5 THR CB C -8.812 5.496 4.833 1.00 . A A . 5 THR CB 1 1
1 85 1 1 5 THR CG2 C -9.272 5.136 6.239 1.00 . A A . 5 THR CG2 1 1
1 86 1 1 5 THR H H -8.095 3.000 4.509 1.00 . A A . 5 THR H 1 1
1 87 1 1 5 THR HA H -10.461 4.527 3.860 1.00 . A A . 5 THR HA 1 1
1 88 1 1 5 THR HB H -9.172 6.490 4.602 1.00 . A A . 5 THR HB 1 1
1 89 1 1 5 THR HG1 H -7.037 4.763 5.299 1.00 . A A . 5 THR HG1 1 1
1 90 1 1 5 THR HG21 H -8.926 4.143 6.488 1.00 . A A . 5 THR HG21 1 1
1 91 1 1 5 THR HG22 H -10.351 5.162 6.284 1.00 . A A . 5 THR HG22 1 1
1 92 1 1 5 THR HG23 H -8.866 5.846 6.944 1.00 . A A . 5 THR HG23 1 1
1 93 1 1 5 THR N N -8.935 3.145 4.018 1.00 . A A . 5 THR N 1 1
1 94 1 1 5 THR O O -8.300 4.274 1.643 1.00 . A A . 5 THR O 1 1
1 95 1 1 5 THR OG1 O -7.380 5.504 4.786 1.00 . A A . 5 THR OG1 1 1
1 96 1 1 6 ILE C C -7.662 7.066 0.547 1.00 . A A . 6 ILE C 1 1
1 97 1 1 6 ILE CA C -9.157 6.759 0.689 1.00 . A A . 6 ILE CA 1 1
1 98 1 1 6 ILE CB C -9.969 8.059 0.407 1.00 . A A . 6 ILE CB 1 1
1 99 1 1 6 ILE CD1 C -12.256 6.854 0.247 1.00 . A A . 6 ILE CD1 1 1
1 100 1 1 6 ILE CG1 C -11.432 7.954 0.892 1.00 . A A . 6 ILE CG1 1 1
1 101 1 1 6 ILE CG2 C -9.933 8.402 -1.086 1.00 . A A . 6 ILE CG2 1 1
1 102 1 1 6 ILE H H -9.993 6.704 2.641 1.00 . A A . 6 ILE H 1 1
1 103 1 1 6 ILE HA H -9.429 6.020 -0.050 1.00 . A A . 6 ILE HA 1 1
1 104 1 1 6 ILE HB H -9.486 8.865 0.934 1.00 . A A . 6 ILE HB 1 1
1 105 1 1 6 ILE HD11 H -12.287 7.009 -0.822 1.00 . A A . 6 ILE HD11 1 1
1 106 1 1 6 ILE HD12 H -13.259 6.877 0.645 1.00 . A A . 6 ILE HD12 1 1
1 107 1 1 6 ILE HD13 H -11.804 5.898 0.460 1.00 . A A . 6 ILE HD13 1 1
1 108 1 1 6 ILE HG12 H -11.433 7.774 1.956 1.00 . A A . 6 ILE HG12 1 1
1 109 1 1 6 ILE HG13 H -11.929 8.894 0.696 1.00 . A A . 6 ILE HG13 1 1
1 110 1 1 6 ILE HG21 H -8.909 8.531 -1.403 1.00 . A A . 6 ILE HG21 1 1
1 111 1 1 6 ILE HG22 H -10.482 9.316 -1.258 1.00 . A A . 6 ILE HG22 1 1
1 112 1 1 6 ILE HG23 H -10.388 7.600 -1.654 1.00 . A A . 6 ILE HG23 1 1
1 113 1 1 6 ILE N N -9.438 6.192 2.014 1.00 . A A . 6 ILE N 1 1
1 114 1 1 6 ILE O O -7.086 6.827 -0.503 1.00 . A A . 6 ILE O 1 1
1 115 1 1 7 GLU C C -4.760 6.643 1.419 1.00 . A A . 7 GLU C 1 1
1 116 1 1 7 GLU CA C -5.615 7.886 1.657 1.00 . A A . 7 GLU CA 1 1
1 117 1 1 7 GLU CB C -5.192 8.498 3.005 1.00 . A A . 7 GLU CB 1 1
1 118 1 1 7 GLU CD C -7.208 9.370 4.279 1.00 . A A . 7 GLU CD 1 1
1 119 1 1 7 GLU CG C -5.984 9.719 3.451 1.00 . A A . 7 GLU CG 1 1
1 120 1 1 7 GLU H H -7.574 7.698 2.447 1.00 . A A . 7 GLU H 1 1
1 121 1 1 7 GLU HA H -5.423 8.599 0.872 1.00 . A A . 7 GLU HA 1 1
1 122 1 1 7 GLU HB2 H -5.292 7.741 3.767 1.00 . A A . 7 GLU HB2 1 1
1 123 1 1 7 GLU HB3 H -4.151 8.782 2.938 1.00 . A A . 7 GLU HB3 1 1
1 124 1 1 7 GLU HG2 H -5.337 10.351 4.041 1.00 . A A . 7 GLU HG2 1 1
1 125 1 1 7 GLU HG3 H -6.306 10.259 2.572 1.00 . A A . 7 GLU HG3 1 1
1 126 1 1 7 GLU N N -7.046 7.553 1.633 1.00 . A A . 7 GLU N 1 1
1 127 1 1 7 GLU O O -3.819 6.671 0.623 1.00 . A A . 7 GLU O 1 1
1 128 1 1 7 GLU OE1 O -7.060 9.148 5.497 1.00 . A A . 7 GLU OE1 1 1
1 129 1 1 7 GLU OE2 O -8.317 9.312 3.709 1.00 . A A . 7 GLU OE2 1 1
1 130 1 1 8 GLU C C -4.444 3.644 0.679 1.00 . A A . 8 GLU C 1 1
1 131 1 1 8 GLU CA C -4.405 4.294 2.059 1.00 . A A . 8 GLU CA 1 1
1 132 1 1 8 GLU CB C -4.983 3.333 3.093 1.00 . A A . 8 GLU CB 1 1
1 133 1 1 8 GLU CD C -5.117 2.663 5.506 1.00 . A A . 8 GLU CD 1 1
1 134 1 1 8 GLU CG C -4.682 3.724 4.526 1.00 . A A . 8 GLU CG 1 1
1 135 1 1 8 GLU H H -5.945 5.607 2.649 1.00 . A A . 8 GLU H 1 1
1 136 1 1 8 GLU HA H -3.378 4.496 2.316 1.00 . A A . 8 GLU HA 1 1
1 137 1 1 8 GLU HB2 H -6.056 3.296 2.971 1.00 . A A . 8 GLU HB2 1 1
1 138 1 1 8 GLU HB3 H -4.576 2.347 2.916 1.00 . A A . 8 GLU HB3 1 1
1 139 1 1 8 GLU HG2 H -3.617 3.874 4.630 1.00 . A A . 8 GLU HG2 1 1
1 140 1 1 8 GLU HG3 H -5.202 4.643 4.755 1.00 . A A . 8 GLU HG3 1 1
1 141 1 1 8 GLU N N -5.135 5.557 2.100 1.00 . A A . 8 GLU N 1 1
1 142 1 1 8 GLU O O -3.400 3.323 0.115 1.00 . A A . 8 GLU O 1 1
1 143 1 1 8 GLU OE1 O -6.332 2.574 5.780 1.00 . A A . 8 GLU OE1 1 1
1 144 1 1 8 GLU OE2 O -4.243 1.915 6.002 1.00 . A A . 8 GLU OE2 1 1
1 145 1 1 9 THR C C -5.362 3.603 -2.339 1.00 . A A . 9 THR C 1 1
1 146 1 1 9 THR CA C -5.848 2.782 -1.125 1.00 . A A . 9 THR CA 1 1
1 147 1 1 9 THR CB C -7.329 2.374 -1.299 1.00 . A A . 9 THR CB 1 1
1 148 1 1 9 THR CG2 C -7.473 1.242 -2.296 1.00 . A A . 9 THR CG2 1 1
1 149 1 1 9 THR H H -6.423 3.908 0.571 1.00 . A A . 9 THR H 1 1
1 150 1 1 9 THR HA H -5.260 1.875 -1.078 1.00 . A A . 9 THR HA 1 1
1 151 1 1 9 THR HB H -7.892 3.225 -1.658 1.00 . A A . 9 THR HB 1 1
1 152 1 1 9 THR HG1 H -8.142 2.701 0.475 1.00 . A A . 9 THR HG1 1 1
1 153 1 1 9 THR HG21 H -6.912 0.385 -1.951 1.00 . A A . 9 THR HG21 1 1
1 154 1 1 9 THR HG22 H -7.094 1.558 -3.256 1.00 . A A . 9 THR HG22 1 1
1 155 1 1 9 THR HG23 H -8.516 0.977 -2.390 1.00 . A A . 9 THR HG23 1 1
1 156 1 1 9 THR N N -5.648 3.500 0.128 1.00 . A A . 9 THR N 1 1
1 157 1 1 9 THR O O -4.950 3.034 -3.347 1.00 . A A . 9 THR O 1 1
1 158 1 1 9 THR OG1 O -7.871 1.935 -0.050 1.00 . A A . 9 THR OG1 1 1
1 159 1 1 10 ASN C C -3.351 5.764 -3.369 1.00 . A A . 10 ASN C 1 1
1 160 1 1 10 ASN CA C -4.882 5.817 -3.294 1.00 . A A . 10 ASN CA 1 1
1 161 1 1 10 ASN CB C -5.372 7.262 -3.093 1.00 . A A . 10 ASN CB 1 1
1 162 1 1 10 ASN CG C -4.895 8.224 -4.172 1.00 . A A . 10 ASN CG 1 1
1 163 1 1 10 ASN H H -5.788 5.345 -1.428 1.00 . A A . 10 ASN H 1 1
1 164 1 1 10 ASN HA H -5.277 5.450 -4.232 1.00 . A A . 10 ASN HA 1 1
1 165 1 1 10 ASN HB2 H -6.451 7.268 -3.095 1.00 . A A . 10 ASN HB2 1 1
1 166 1 1 10 ASN HB3 H -5.021 7.621 -2.138 1.00 . A A . 10 ASN HB3 1 1
1 167 1 1 10 ASN HD21 H -3.465 8.920 -2.979 1.00 . A A . 10 ASN HD21 1 1
1 168 1 1 10 ASN HD22 H -3.549 9.635 -4.548 1.00 . A A . 10 ASN HD22 1 1
1 169 1 1 10 ASN N N -5.399 4.939 -2.233 1.00 . A A . 10 ASN N 1 1
1 170 1 1 10 ASN ND2 N -3.864 9.003 -3.870 1.00 . A A . 10 ASN ND2 1 1
1 171 1 1 10 ASN O O -2.782 5.862 -4.455 1.00 . A A . 10 ASN O 1 1
1 172 1 1 10 ASN OD1 O -5.468 8.289 -5.255 1.00 . A A . 10 ASN OD1 1 1
1 173 1 1 11 LEU C C -0.822 4.071 -2.774 1.00 . A A . 11 LEU C 1 1
1 174 1 1 11 LEU CA C -1.241 5.421 -2.186 1.00 . A A . 11 LEU CA 1 1
1 175 1 1 11 LEU CB C -0.730 5.551 -0.754 1.00 . A A . 11 LEU CB 1 1
1 176 1 1 11 LEU CD1 C 1.560 6.499 -1.229 1.00 . A A . 11 LEU CD1 1 1
1 177 1 1 11 LEU CD2 C 1.110 5.269 0.880 1.00 . A A . 11 LEU CD2 1 1
1 178 1 1 11 LEU CG C 0.779 5.368 -0.579 1.00 . A A . 11 LEU CG 1 1
1 179 1 1 11 LEU H H -3.205 5.548 -1.385 1.00 . A A . 11 LEU H 1 1
1 180 1 1 11 LEU HA H -0.807 6.209 -2.786 1.00 . A A . 11 LEU HA 1 1
1 181 1 1 11 LEU HB2 H -0.996 6.533 -0.388 1.00 . A A . 11 LEU HB2 1 1
1 182 1 1 11 LEU HB3 H -1.230 4.813 -0.147 1.00 . A A . 11 LEU HB3 1 1
1 183 1 1 11 LEU HD11 H 1.332 6.533 -2.284 1.00 . A A . 11 LEU HD11 1 1
1 184 1 1 11 LEU HD12 H 2.618 6.330 -1.094 1.00 . A A . 11 LEU HD12 1 1
1 185 1 1 11 LEU HD13 H 1.284 7.436 -0.770 1.00 . A A . 11 LEU HD13 1 1
1 186 1 1 11 LEU HD21 H 2.175 5.139 1.000 1.00 . A A . 11 LEU HD21 1 1
1 187 1 1 11 LEU HD22 H 0.591 4.427 1.311 1.00 . A A . 11 LEU HD22 1 1
1 188 1 1 11 LEU HD23 H 0.802 6.177 1.379 1.00 . A A . 11 LEU HD23 1 1
1 189 1 1 11 LEU HG H 1.078 4.445 -1.052 1.00 . A A . 11 LEU HG 1 1
1 190 1 1 11 LEU N N -2.696 5.578 -2.226 1.00 . A A . 11 LEU N 1 1
1 191 1 1 11 LEU O O 0.210 3.970 -3.444 1.00 . A A . 11 LEU O 1 1
1 192 1 1 12 LEU C C -1.628 1.767 -4.635 1.00 . A A . 12 LEU C 1 1
1 193 1 1 12 LEU CA C -1.437 1.727 -3.125 1.00 . A A . 12 LEU CA 1 1
1 194 1 1 12 LEU CB C -2.401 0.701 -2.531 1.00 . A A . 12 LEU CB 1 1
1 195 1 1 12 LEU CD1 C -3.411 -0.493 -0.605 1.00 . A A . 12 LEU CD1 1 1
1 196 1 1 12 LEU CD2 C -0.970 0.083 -0.560 1.00 . A A . 12 LEU CD2 1 1
1 197 1 1 12 LEU CG C -2.358 0.518 -1.021 1.00 . A A . 12 LEU CG 1 1
1 198 1 1 12 LEU H H -2.414 3.188 -1.946 1.00 . A A . 12 LEU H 1 1
1 199 1 1 12 LEU HA H -0.425 1.420 -2.911 1.00 . A A . 12 LEU HA 1 1
1 200 1 1 12 LEU HB2 H -3.405 0.991 -2.801 1.00 . A A . 12 LEU HB2 1 1
1 201 1 1 12 LEU HB3 H -2.192 -0.257 -2.989 1.00 . A A . 12 LEU HB3 1 1
1 202 1 1 12 LEU HD11 H -4.388 -0.137 -0.896 1.00 . A A . 12 LEU HD11 1 1
1 203 1 1 12 LEU HD12 H -3.380 -0.627 0.466 1.00 . A A . 12 LEU HD12 1 1
1 204 1 1 12 LEU HD13 H -3.215 -1.439 -1.091 1.00 . A A . 12 LEU HD13 1 1
1 205 1 1 12 LEU HD21 H -0.722 -0.865 -1.014 1.00 . A A . 12 LEU HD21 1 1
1 206 1 1 12 LEU HD22 H -0.963 -0.020 0.517 1.00 . A A . 12 LEU HD22 1 1
1 207 1 1 12 LEU HD23 H -0.243 0.825 -0.856 1.00 . A A . 12 LEU HD23 1 1
1 208 1 1 12 LEU HG H -2.592 1.461 -0.545 1.00 . A A . 12 LEU HG 1 1
1 209 1 1 12 LEU N N -1.645 3.048 -2.540 1.00 . A A . 12 LEU N 1 1
1 210 1 1 12 LEU O O -0.973 1.041 -5.346 1.00 . A A . 12 LEU O 1 1
1 211 1 1 13 SER C C -1.617 3.373 -7.303 1.00 . A A . 13 SER C 1 1
1 212 1 1 13 SER CA C -2.825 2.826 -6.522 1.00 . A A . 13 SER CA 1 1
1 213 1 1 13 SER CB C -4.016 3.782 -6.645 1.00 . A A . 13 SER CB 1 1
1 214 1 1 13 SER H H -3.001 3.201 -4.451 1.00 . A A . 13 SER H 1 1
1 215 1 1 13 SER HA H -3.102 1.865 -6.930 1.00 . A A . 13 SER HA 1 1
1 216 1 1 13 SER HB2 H -4.784 3.480 -5.950 1.00 . A A . 13 SER HB2 1 1
1 217 1 1 13 SER HB3 H -3.691 4.784 -6.402 1.00 . A A . 13 SER HB3 1 1
1 218 1 1 13 SER HG H -5.522 3.913 -7.887 1.00 . A A . 13 SER HG 1 1
1 219 1 1 13 SER N N -2.519 2.648 -5.100 1.00 . A A . 13 SER N 1 1
1 220 1 1 13 SER O O -1.484 3.137 -8.504 1.00 . A A . 13 SER O 1 1
1 221 1 1 13 SER OG O -4.568 3.789 -7.947 1.00 . A A . 13 SER OG 1 1
1 222 1 1 14 ILE C C 1.525 3.564 -7.524 1.00 . A A . 14 ILE C 1 1
1 223 1 1 14 ILE CA C 0.480 4.660 -7.184 1.00 . A A . 14 ILE CA 1 1
1 224 1 1 14 ILE CB C 1.070 5.724 -6.199 1.00 . A A . 14 ILE CB 1 1
1 225 1 1 14 ILE CD1 C 0.358 7.714 -4.741 1.00 . A A . 14 ILE CD1 1 1
1 226 1 1 14 ILE CG1 C 0.002 6.786 -5.883 1.00 . A A . 14 ILE CG1 1 1
1 227 1 1 14 ILE CG2 C 2.322 6.400 -6.753 1.00 . A A . 14 ILE CG2 1 1
1 228 1 1 14 ILE H H -0.888 4.204 -5.638 1.00 . A A . 14 ILE H 1 1
1 229 1 1 14 ILE HA H 0.194 5.168 -8.093 1.00 . A A . 14 ILE HA 1 1
1 230 1 1 14 ILE HB H 1.340 5.221 -5.284 1.00 . A A . 14 ILE HB 1 1
1 231 1 1 14 ILE HD11 H 1.275 8.235 -4.970 1.00 . A A . 14 ILE HD11 1 1
1 232 1 1 14 ILE HD12 H 0.487 7.138 -3.836 1.00 . A A . 14 ILE HD12 1 1
1 233 1 1 14 ILE HD13 H -0.438 8.431 -4.601 1.00 . A A . 14 ILE HD13 1 1
1 234 1 1 14 ILE HG12 H -0.157 7.395 -6.759 1.00 . A A . 14 ILE HG12 1 1
1 235 1 1 14 ILE HG13 H -0.921 6.288 -5.627 1.00 . A A . 14 ILE HG13 1 1
1 236 1 1 14 ILE HG21 H 2.083 6.909 -7.676 1.00 . A A . 14 ILE HG21 1 1
1 237 1 1 14 ILE HG22 H 3.082 5.655 -6.936 1.00 . A A . 14 ILE HG22 1 1
1 238 1 1 14 ILE HG23 H 2.687 7.119 -6.029 1.00 . A A . 14 ILE HG23 1 1
1 239 1 1 14 ILE N N -0.727 4.073 -6.597 1.00 . A A . 14 ILE N 1 1
1 240 1 1 14 ILE O O 2.260 3.678 -8.511 1.00 . A A . 14 ILE O 1 1
1 241 1 1 15 TYR C C 2.008 0.030 -7.133 1.00 . A A . 15 TYR C 1 1
1 242 1 1 15 TYR CA C 2.582 1.438 -6.878 1.00 . A A . 15 TYR CA 1 1
1 243 1 1 15 TYR CB C 3.463 1.408 -5.619 1.00 . A A . 15 TYR CB 1 1
1 244 1 1 15 TYR CD1 C 5.538 2.755 -6.099 1.00 . A A . 15 TYR CD1 1 1
1 245 1 1 15 TYR CD2 C 3.935 3.678 -4.602 1.00 . A A . 15 TYR CD2 1 1
1 246 1 1 15 TYR CE1 C 6.331 3.871 -5.947 1.00 . A A . 15 TYR CE1 1 1
1 247 1 1 15 TYR CE2 C 4.722 4.802 -4.445 1.00 . A A . 15 TYR CE2 1 1
1 248 1 1 15 TYR CG C 4.327 2.639 -5.435 1.00 . A A . 15 TYR CG 1 1
1 249 1 1 15 TYR CZ C 5.922 4.892 -5.120 1.00 . A A . 15 TYR CZ 1 1
1 250 1 1 15 TYR H H 0.854 2.370 -6.050 1.00 . A A . 15 TYR H 1 1
1 251 1 1 15 TYR HA H 3.201 1.709 -7.720 1.00 . A A . 15 TYR HA 1 1
1 252 1 1 15 TYR HB2 H 2.830 1.318 -4.749 1.00 . A A . 15 TYR HB2 1 1
1 253 1 1 15 TYR HB3 H 4.117 0.548 -5.668 1.00 . A A . 15 TYR HB3 1 1
1 254 1 1 15 TYR HD1 H 5.859 1.953 -6.749 1.00 . A A . 15 TYR HD1 1 1
1 255 1 1 15 TYR HD2 H 2.993 3.602 -4.078 1.00 . A A . 15 TYR HD2 1 1
1 256 1 1 15 TYR HE1 H 7.271 3.940 -6.475 1.00 . A A . 15 TYR HE1 1 1
1 257 1 1 15 TYR HE2 H 4.401 5.600 -3.792 1.00 . A A . 15 TYR HE2 1 1
1 258 1 1 15 TYR HH H 7.013 6.311 -5.839 1.00 . A A . 15 TYR HH 1 1
1 259 1 1 15 TYR N N 1.547 2.476 -6.738 1.00 . A A . 15 TYR N 1 1
1 260 1 1 15 TYR O O 2.757 -0.948 -7.102 1.00 . A A . 15 TYR O 1 1
1 261 1 1 15 TYR OH O 6.712 6.008 -4.971 1.00 . A A . 15 TYR OH 1 1
1 262 1 1 16 ASN C C 0.466 -2.052 -8.863 1.00 . A A . 16 ASN C 1 1
1 263 1 1 16 ASN CA C -0.006 -1.349 -7.588 1.00 . A A . 16 ASN CA 1 1
1 264 1 1 16 ASN CB C -1.530 -1.122 -7.655 1.00 . A A . 16 ASN CB 1 1
1 265 1 1 16 ASN CG C -2.342 -2.405 -7.804 1.00 . A A . 16 ASN CG 1 1
1 266 1 1 16 ASN H H 0.154 0.750 -7.336 1.00 . A A . 16 ASN H 1 1
1 267 1 1 16 ASN HA H 0.211 -1.985 -6.744 1.00 . A A . 16 ASN HA 1 1
1 268 1 1 16 ASN HB2 H -1.847 -0.627 -6.748 1.00 . A A . 16 ASN HB2 1 1
1 269 1 1 16 ASN HB3 H -1.751 -0.483 -8.496 1.00 . A A . 16 ASN HB3 1 1
1 270 1 1 16 ASN HD21 H -3.705 -1.449 -8.880 1.00 . A A . 16 ASN HD21 1 1
1 271 1 1 16 ASN HD22 H -4.007 -3.128 -8.607 1.00 . A A . 16 ASN HD22 1 1
1 272 1 1 16 ASN N N 0.690 -0.064 -7.365 1.00 . A A . 16 ASN N 1 1
1 273 1 1 16 ASN ND2 N -3.461 -2.319 -8.501 1.00 . A A . 16 ASN ND2 1 1
1 274 1 1 16 ASN O O 0.133 -1.625 -9.977 1.00 . A A . 16 ASN O 1 1
1 275 1 1 16 ASN OD1 O -1.973 -3.458 -7.299 1.00 . A A . 16 ASN OD1 1 1
1 276 1 1 17 GLU C C 2.318 -5.242 -9.210 1.00 . A A . 17 GLU C 1 1
1 277 1 1 17 GLU CA C 1.766 -3.932 -9.764 1.00 . A A . 17 GLU CA 1 1
1 278 1 1 17 GLU CB C 2.877 -3.173 -10.499 1.00 . A A . 17 GLU CB 1 1
1 279 1 1 17 GLU CD C 4.236 -2.926 -12.593 1.00 . A A . 17 GLU CD 1 1
1 280 1 1 17 GLU CG C 3.290 -3.805 -11.812 1.00 . A A . 17 GLU CG 1 1
1 281 1 1 17 GLU H H 1.499 -3.357 -7.756 1.00 . A A . 17 GLU H 1 1
1 282 1 1 17 GLU HA H 0.958 -4.143 -10.446 1.00 . A A . 17 GLU HA 1 1
1 283 1 1 17 GLU HB2 H 2.537 -2.168 -10.702 1.00 . A A . 17 GLU HB2 1 1
1 284 1 1 17 GLU HB3 H 3.746 -3.126 -9.856 1.00 . A A . 17 GLU HB3 1 1
1 285 1 1 17 GLU HG2 H 3.778 -4.747 -11.604 1.00 . A A . 17 GLU HG2 1 1
1 286 1 1 17 GLU HG3 H 2.406 -3.979 -12.405 1.00 . A A . 17 GLU HG3 1 1
1 287 1 1 17 GLU N N 1.246 -3.120 -8.672 1.00 . A A . 17 GLU N 1 1
1 288 1 1 17 GLU O O 3.161 -5.221 -8.326 1.00 . A A . 17 GLU O 1 1
1 289 1 1 17 GLU OE1 O 3.770 -1.929 -13.181 1.00 . A A . 17 GLU OE1 1 1
1 290 1 1 17 GLU OE2 O 5.436 -3.237 -12.636 1.00 . A A . 17 GLU OE2 1 1
1 291 1 1 18 GLY C C 1.737 -8.130 -7.975 1.00 . A A . 18 GLY C 1 1
1 292 1 1 18 GLY CA C 2.327 -7.676 -9.303 1.00 . A A . 18 GLY CA 1 1
1 293 1 1 18 GLY H H 1.147 -6.318 -10.425 1.00 . A A . 18 GLY H 1 1
1 294 1 1 18 GLY HA2 H 2.084 -8.405 -10.060 1.00 . A A . 18 GLY HA2 1 1
1 295 1 1 18 GLY HA3 H 3.402 -7.625 -9.204 1.00 . A A . 18 GLY HA3 1 1
1 296 1 1 18 GLY N N 1.836 -6.370 -9.732 1.00 . A A . 18 GLY N 1 1
1 297 1 1 18 GLY O O 2.442 -8.723 -7.149 1.00 . A A . 18 GLY O 1 1
1 298 1 1 19 GLY C C 0.188 -7.265 -5.395 1.00 . A A . 19 GLY C 1 1
1 299 1 1 19 GLY CA C -0.217 -8.185 -6.528 1.00 . A A . 19 GLY CA 1 1
1 300 1 1 19 GLY H H -0.046 -7.355 -8.466 1.00 . A A . 19 GLY H 1 1
1 301 1 1 19 GLY HA2 H -1.287 -8.116 -6.672 1.00 . A A . 19 GLY HA2 1 1
1 302 1 1 19 GLY HA3 H 0.036 -9.202 -6.262 1.00 . A A . 19 GLY HA3 1 1
1 303 1 1 19 GLY N N 0.452 -7.835 -7.769 1.00 . A A . 19 GLY N 1 1
1 304 1 1 19 GLY O O 0.483 -6.090 -5.622 1.00 . A A . 19 GLY O 1 1
1 305 1 1 20 LYS C C 2.135 -7.219 -2.763 1.00 . A A . 20 LYS C 1 1
1 306 1 1 20 LYS CA C 0.646 -7.026 -3.020 1.00 . A A . 20 LYS CA 1 1
1 307 1 1 20 LYS CB C -0.199 -7.368 -1.778 1.00 . A A . 20 LYS CB 1 1
1 308 1 1 20 LYS CD C 0.848 -8.904 -0.062 1.00 . A A . 20 LYS CD 1 1
1 309 1 1 20 LYS CE C 1.051 -10.346 0.363 1.00 . A A . 20 LYS CE 1 1
1 310 1 1 20 LYS CG C -0.091 -8.798 -1.255 1.00 . A A . 20 LYS CG 1 1
1 311 1 1 20 LYS H H -0.047 -8.742 -4.065 1.00 . A A . 20 LYS H 1 1
1 312 1 1 20 LYS HA H 0.486 -5.985 -3.266 1.00 . A A . 20 LYS HA 1 1
1 313 1 1 20 LYS HB2 H 0.078 -6.700 -0.975 1.00 . A A . 20 LYS HB2 1 1
1 314 1 1 20 LYS HB3 H -1.232 -7.189 -2.027 1.00 . A A . 20 LYS HB3 1 1
1 315 1 1 20 LYS HD2 H 1.805 -8.481 -0.328 1.00 . A A . 20 LYS HD2 1 1
1 316 1 1 20 LYS HD3 H 0.425 -8.351 0.764 1.00 . A A . 20 LYS HD3 1 1
1 317 1 1 20 LYS HE2 H 1.643 -10.356 1.265 1.00 . A A . 20 LYS HE2 1 1
1 318 1 1 20 LYS HE3 H 0.086 -10.787 0.562 1.00 . A A . 20 LYS HE3 1 1
1 319 1 1 20 LYS HG2 H -1.071 -9.134 -0.955 1.00 . A A . 20 LYS HG2 1 1
1 320 1 1 20 LYS HG3 H 0.279 -9.432 -2.049 1.00 . A A . 20 LYS HG3 1 1
1 321 1 1 20 LYS HZ1 H 1.260 -11.063 -1.592 1.00 . A A . 20 LYS HZ1 1 1
1 322 1 1 20 LYS HZ2 H 1.752 -12.160 -0.398 1.00 . A A . 20 LYS HZ2 1 1
1 323 1 1 20 LYS HZ3 H 2.728 -10.830 -0.779 1.00 . A A . 20 LYS HZ3 1 1
1 324 1 1 20 LYS N N 0.220 -7.801 -4.180 1.00 . A A . 20 LYS N 1 1
1 325 1 1 20 LYS NZ N 1.747 -11.151 -0.672 1.00 . A A . 20 LYS NZ 1 1
1 326 1 1 20 LYS O O 2.752 -6.423 -2.070 1.00 . A A . 20 LYS O 1 1
1 327 1 1 21 ARG C C 4.883 -7.517 -4.055 1.00 . A A . 21 ARG C 1 1
1 328 1 1 21 ARG CA C 4.121 -8.557 -3.281 1.00 . A A . 21 ARG CA 1 1
1 329 1 1 21 ARG CB C 4.434 -9.949 -3.823 1.00 . A A . 21 ARG CB 1 1
1 330 1 1 21 ARG CD C 4.402 -12.394 -3.216 1.00 . A A . 21 ARG CD 1 1
1 331 1 1 21 ARG CG C 4.596 -10.969 -2.720 1.00 . A A . 21 ARG CG 1 1
1 332 1 1 21 ARG CZ C 6.540 -13.529 -3.764 1.00 . A A . 21 ARG CZ 1 1
1 333 1 1 21 ARG H H 2.108 -8.936 -3.785 1.00 . A A . 21 ARG H 1 1
1 334 1 1 21 ARG HA H 4.431 -8.509 -2.251 1.00 . A A . 21 ARG HA 1 1
1 335 1 1 21 ARG HB2 H 3.627 -10.260 -4.467 1.00 . A A . 21 ARG HB2 1 1
1 336 1 1 21 ARG HB3 H 5.351 -9.911 -4.392 1.00 . A A . 21 ARG HB3 1 1
1 337 1 1 21 ARG HD2 H 4.385 -13.058 -2.365 1.00 . A A . 21 ARG HD2 1 1
1 338 1 1 21 ARG HD3 H 3.454 -12.451 -3.730 1.00 . A A . 21 ARG HD3 1 1
1 339 1 1 21 ARG HE H 5.353 -12.571 -5.077 1.00 . A A . 21 ARG HE 1 1
1 340 1 1 21 ARG HG2 H 5.592 -10.878 -2.312 1.00 . A A . 21 ARG HG2 1 1
1 341 1 1 21 ARG HG3 H 3.878 -10.757 -1.952 1.00 . A A . 21 ARG HG3 1 1
1 342 1 1 21 ARG HH11 H 5.979 -13.747 -1.822 1.00 . A A . 21 ARG HH11 1 1
1 343 1 1 21 ARG HH12 H 7.501 -14.475 -2.244 1.00 . A A . 21 ARG HH12 1 1
1 344 1 1 21 ARG HH21 H 7.366 -13.520 -5.615 1.00 . A A . 21 ARG HH21 1 1
1 345 1 1 21 ARG HH22 H 8.284 -14.352 -4.394 1.00 . A A . 21 ARG HH22 1 1
1 346 1 1 21 ARG N N 2.692 -8.291 -3.327 1.00 . A A . 21 ARG N 1 1
1 347 1 1 21 ARG NE N 5.460 -12.826 -4.131 1.00 . A A . 21 ARG NE 1 1
1 348 1 1 21 ARG NH1 N 6.684 -13.952 -2.507 1.00 . A A . 21 ARG NH1 1 1
1 349 1 1 21 ARG NH2 N 7.471 -13.825 -4.663 1.00 . A A . 21 ARG NH2 1 1
1 350 1 1 21 ARG O O 5.720 -6.838 -3.483 1.00 . A A . 21 ARG O 1 1
1 351 1 1 22 GLY C C 4.871 -4.953 -5.730 1.00 . A A . 22 GLY C 1 1
1 352 1 1 22 GLY CA C 5.185 -6.367 -6.172 1.00 . A A . 22 GLY CA 1 1
1 353 1 1 22 GLY H H 3.873 -7.959 -5.726 1.00 . A A . 22 GLY H 1 1
1 354 1 1 22 GLY HA2 H 6.253 -6.510 -6.130 1.00 . A A . 22 GLY HA2 1 1
1 355 1 1 22 GLY HA3 H 4.857 -6.501 -7.196 1.00 . A A . 22 GLY HA3 1 1
1 356 1 1 22 GLY N N 4.550 -7.367 -5.337 1.00 . A A . 22 GLY N 1 1
1 357 1 1 22 GLY O O 5.667 -4.069 -5.946 1.00 . A A . 22 GLY O 1 1
1 358 1 1 23 LEU C C 4.257 -3.107 -3.357 1.00 . A A . 23 LEU C 1 1
1 359 1 1 23 LEU CA C 3.316 -3.482 -4.510 1.00 . A A . 23 LEU CA 1 1
1 360 1 1 23 LEU CB C 1.869 -3.583 -4.015 1.00 . A A . 23 LEU CB 1 1
1 361 1 1 23 LEU CD1 C 1.206 -1.153 -3.857 1.00 . A A . 23 LEU CD1 1 1
1 362 1 1 23 LEU CD2 C 0.075 -2.859 -2.473 1.00 . A A . 23 LEU CD2 1 1
1 363 1 1 23 LEU CG C 1.371 -2.459 -3.107 1.00 . A A . 23 LEU CG 1 1
1 364 1 1 23 LEU H H 3.060 -5.503 -5.106 1.00 . A A . 23 LEU H 1 1
1 365 1 1 23 LEU HA H 3.370 -2.713 -5.272 1.00 . A A . 23 LEU HA 1 1
1 366 1 1 23 LEU HB2 H 1.223 -3.623 -4.881 1.00 . A A . 23 LEU HB2 1 1
1 367 1 1 23 LEU HB3 H 1.769 -4.515 -3.479 1.00 . A A . 23 LEU HB3 1 1
1 368 1 1 23 LEU HD11 H 0.496 -1.286 -4.658 1.00 . A A . 23 LEU HD11 1 1
1 369 1 1 23 LEU HD12 H 2.160 -0.850 -4.265 1.00 . A A . 23 LEU HD12 1 1
1 370 1 1 23 LEU HD13 H 0.846 -0.394 -3.178 1.00 . A A . 23 LEU HD13 1 1
1 371 1 1 23 LEU HD21 H -0.675 -2.977 -3.244 1.00 . A A . 23 LEU HD21 1 1
1 372 1 1 23 LEU HD22 H -0.238 -2.089 -1.782 1.00 . A A . 23 LEU HD22 1 1
1 373 1 1 23 LEU HD23 H 0.201 -3.792 -1.944 1.00 . A A . 23 LEU HD23 1 1
1 374 1 1 23 LEU HG H 2.083 -2.305 -2.322 1.00 . A A . 23 LEU HG 1 1
1 375 1 1 23 LEU N N 3.700 -4.758 -5.123 1.00 . A A . 23 LEU N 1 1
1 376 1 1 23 LEU O O 4.695 -1.966 -3.268 1.00 . A A . 23 LEU O 1 1
1 377 1 1 24 MET C C 6.917 -3.645 -1.838 1.00 . A A . 24 MET C 1 1
1 378 1 1 24 MET CA C 5.487 -3.862 -1.365 1.00 . A A . 24 MET CA 1 1
1 379 1 1 24 MET CB C 5.445 -5.041 -0.388 1.00 . A A . 24 MET CB 1 1
1 380 1 1 24 MET CE C 2.561 -6.311 2.327 1.00 . A A . 24 MET CE 1 1
1 381 1 1 24 MET CG C 4.178 -5.114 0.437 1.00 . A A . 24 MET CG 1 1
1 382 1 1 24 MET H H 4.192 -4.971 -2.632 1.00 . A A . 24 MET H 1 1
1 383 1 1 24 MET HA H 5.158 -2.973 -0.847 1.00 . A A . 24 MET HA 1 1
1 384 1 1 24 MET HB2 H 5.535 -5.959 -0.948 1.00 . A A . 24 MET HB2 1 1
1 385 1 1 24 MET HB3 H 6.284 -4.961 0.289 1.00 . A A . 24 MET HB3 1 1
1 386 1 1 24 MET HE1 H 1.768 -6.272 1.596 1.00 . A A . 24 MET HE1 1 1
1 387 1 1 24 MET HE2 H 2.594 -5.381 2.875 1.00 . A A . 24 MET HE2 1 1
1 388 1 1 24 MET HE3 H 2.377 -7.126 3.015 1.00 . A A . 24 MET HE3 1 1
1 389 1 1 24 MET HG2 H 4.118 -4.231 1.056 1.00 . A A . 24 MET HG2 1 1
1 390 1 1 24 MET HG3 H 3.332 -5.142 -0.233 1.00 . A A . 24 MET HG3 1 1
1 391 1 1 24 MET N N 4.576 -4.078 -2.496 1.00 . A A . 24 MET N 1 1
1 392 1 1 24 MET O O 7.630 -2.833 -1.270 1.00 . A A . 24 MET O 1 1
1 393 1 1 24 MET SD S 4.124 -6.567 1.499 1.00 . A A . 24 MET SD 1 1
1 394 1 1 25 GLU C C 8.807 -2.907 -4.232 1.00 . A A . 25 GLU C 1 1
1 395 1 1 25 GLU CA C 8.658 -4.230 -3.463 1.00 . A A . 25 GLU CA 1 1
1 396 1 1 25 GLU CB C 8.962 -5.429 -4.377 1.00 . A A . 25 GLU CB 1 1
1 397 1 1 25 GLU CD C 9.784 -6.979 -2.526 1.00 . A A . 25 GLU CD 1 1
1 398 1 1 25 GLU CG C 8.828 -6.787 -3.686 1.00 . A A . 25 GLU CG 1 1
1 399 1 1 25 GLU H H 6.698 -5.007 -3.289 1.00 . A A . 25 GLU H 1 1
1 400 1 1 25 GLU HA H 9.361 -4.229 -2.644 1.00 . A A . 25 GLU HA 1 1
1 401 1 1 25 GLU HB2 H 8.276 -5.410 -5.209 1.00 . A A . 25 GLU HB2 1 1
1 402 1 1 25 GLU HB3 H 9.973 -5.338 -4.753 1.00 . A A . 25 GLU HB3 1 1
1 403 1 1 25 GLU HG2 H 7.824 -6.868 -3.300 1.00 . A A . 25 GLU HG2 1 1
1 404 1 1 25 GLU HG3 H 8.988 -7.574 -4.407 1.00 . A A . 25 GLU HG3 1 1
1 405 1 1 25 GLU N N 7.315 -4.357 -2.892 1.00 . A A . 25 GLU N 1 1
1 406 1 1 25 GLU O O 9.890 -2.342 -4.282 1.00 . A A . 25 GLU O 1 1
1 407 1 1 25 GLU OE1 O 11.001 -7.092 -2.760 1.00 . A A . 25 GLU OE1 1 1
1 408 1 1 25 GLU OE2 O 9.317 -7.013 -1.373 1.00 . A A . 25 GLU OE2 1 1
1 409 1 1 26 ASN C C 7.770 0.017 -4.474 1.00 . A A . 26 ASN C 1 1
1 410 1 1 26 ASN CA C 7.646 -1.117 -5.480 1.00 . A A . 26 ASN CA 1 1
1 411 1 1 26 ASN CB C 6.333 -0.946 -6.254 1.00 . A A . 26 ASN CB 1 1
1 412 1 1 26 ASN CG C 6.484 -1.131 -7.752 1.00 . A A . 26 ASN CG 1 1
1 413 1 1 26 ASN H H 6.887 -2.978 -4.803 1.00 . A A . 26 ASN H 1 1
1 414 1 1 26 ASN HA H 8.472 -1.059 -6.172 1.00 . A A . 26 ASN HA 1 1
1 415 1 1 26 ASN HB2 H 5.621 -1.672 -5.896 1.00 . A A . 26 ASN HB2 1 1
1 416 1 1 26 ASN HB3 H 5.947 0.047 -6.072 1.00 . A A . 26 ASN HB3 1 1
1 417 1 1 26 ASN HD21 H 6.070 -3.068 -7.597 1.00 . A A . 26 ASN HD21 1 1
1 418 1 1 26 ASN HD22 H 6.388 -2.485 -9.197 1.00 . A A . 26 ASN HD22 1 1
1 419 1 1 26 ASN N N 7.700 -2.426 -4.814 1.00 . A A . 26 ASN N 1 1
1 420 1 1 26 ASN ND2 N 6.296 -2.349 -8.230 1.00 . A A . 26 ASN ND2 1 1
1 421 1 1 26 ASN O O 8.550 0.940 -4.676 1.00 . A A . 26 ASN O 1 1
1 422 1 1 26 ASN OD1 O 6.757 -0.178 -8.476 1.00 . A A . 26 ASN OD1 1 1
1 423 1 1 27 ILE C C 8.321 1.003 -1.603 1.00 . A A . 27 ILE C 1 1
1 424 1 1 27 ILE CA C 6.978 0.947 -2.343 1.00 . A A . 27 ILE CA 1 1
1 425 1 1 27 ILE CB C 5.789 0.728 -1.350 1.00 . A A . 27 ILE CB 1 1
1 426 1 1 27 ILE CD1 C 3.215 0.934 -1.202 1.00 . A A . 27 ILE CD1 1 1
1 427 1 1 27 ILE CG1 C 4.469 1.113 -2.041 1.00 . A A . 27 ILE CG1 1 1
1 428 1 1 27 ILE CG2 C 5.967 1.518 -0.051 1.00 . A A . 27 ILE CG2 1 1
1 429 1 1 27 ILE H H 6.397 -0.851 -3.296 1.00 . A A . 27 ILE H 1 1
1 430 1 1 27 ILE HA H 6.828 1.899 -2.829 1.00 . A A . 27 ILE HA 1 1
1 431 1 1 27 ILE HB H 5.755 -0.320 -1.096 1.00 . A A . 27 ILE HB 1 1
1 432 1 1 27 ILE HD11 H 2.350 1.225 -1.782 1.00 . A A . 27 ILE HD11 1 1
1 433 1 1 27 ILE HD12 H 3.280 1.552 -0.320 1.00 . A A . 27 ILE HD12 1 1
1 434 1 1 27 ILE HD13 H 3.120 -0.102 -0.911 1.00 . A A . 27 ILE HD13 1 1
1 435 1 1 27 ILE HG12 H 4.518 2.152 -2.329 1.00 . A A . 27 ILE HG12 1 1
1 436 1 1 27 ILE HG13 H 4.356 0.511 -2.933 1.00 . A A . 27 ILE HG13 1 1
1 437 1 1 27 ILE HG21 H 5.123 1.338 0.597 1.00 . A A . 27 ILE HG21 1 1
1 438 1 1 27 ILE HG22 H 6.030 2.573 -0.276 1.00 . A A . 27 ILE HG22 1 1
1 439 1 1 27 ILE HG23 H 6.874 1.200 0.442 1.00 . A A . 27 ILE HG23 1 1
1 440 1 1 27 ILE N N 6.991 -0.071 -3.391 1.00 . A A . 27 ILE N 1 1
1 441 1 1 27 ILE O O 8.888 2.077 -1.466 1.00 . A A . 27 ILE O 1 1
1 442 1 1 28 ASN C C 11.332 0.169 -1.170 1.00 . A A . 28 ASN C 1 1
1 443 1 1 28 ASN CA C 10.073 -0.207 -0.381 1.00 . A A . 28 ASN CA 1 1
1 444 1 1 28 ASN CB C 10.255 -1.577 0.275 1.00 . A A . 28 ASN CB 1 1
1 445 1 1 28 ASN CG C 9.531 -1.694 1.609 1.00 . A A . 28 ASN CG 1 1
1 446 1 1 28 ASN H H 8.405 -0.995 -1.435 1.00 . A A . 28 ASN H 1 1
1 447 1 1 28 ASN HA H 9.956 0.521 0.408 1.00 . A A . 28 ASN HA 1 1
1 448 1 1 28 ASN HB2 H 9.871 -2.338 -0.387 1.00 . A A . 28 ASN HB2 1 1
1 449 1 1 28 ASN HB3 H 11.309 -1.753 0.442 1.00 . A A . 28 ASN HB3 1 1
1 450 1 1 28 ASN HD21 H 7.931 -2.484 0.729 1.00 . A A . 28 ASN HD21 1 1
1 451 1 1 28 ASN HD22 H 7.833 -2.297 2.447 1.00 . A A . 28 ASN HD22 1 1
1 452 1 1 28 ASN N N 8.847 -0.154 -1.187 1.00 . A A . 28 ASN N 1 1
1 453 1 1 28 ASN ND2 N 8.309 -2.205 1.592 1.00 . A A . 28 ASN ND2 1 1
1 454 1 1 28 ASN O O 12.296 0.658 -0.585 1.00 . A A . 28 ASN O 1 1
1 455 1 1 28 ASN OD1 O 10.081 -1.339 2.652 1.00 . A A . 28 ASN OD1 1 1
1 456 1 1 29 ALA C C 12.384 1.893 -3.633 1.00 . A A . 29 ALA C 1 1
1 457 1 1 29 ALA CA C 12.435 0.393 -3.344 1.00 . A A . 29 ALA CA 1 1
1 458 1 1 29 ALA CB C 12.441 -0.379 -4.649 1.00 . A A . 29 ALA CB 1 1
1 459 1 1 29 ALA H H 10.543 -0.467 -2.903 1.00 . A A . 29 ALA H 1 1
1 460 1 1 29 ALA HA H 13.353 0.169 -2.819 1.00 . A A . 29 ALA HA 1 1
1 461 1 1 29 ALA HB1 H 12.489 -1.439 -4.442 1.00 . A A . 29 ALA HB1 1 1
1 462 1 1 29 ALA HB2 H 13.301 -0.088 -5.235 1.00 . A A . 29 ALA HB2 1 1
1 463 1 1 29 ALA HB3 H 11.539 -0.159 -5.200 1.00 . A A . 29 ALA HB3 1 1
1 464 1 1 29 ALA N N 11.316 -0.026 -2.493 1.00 . A A . 29 ALA N 1 1
1 465 1 1 29 ALA O O 13.418 2.529 -3.837 1.00 . A A . 29 ALA O 1 1
1 466 1 1 30 ALA C C 10.708 4.708 -2.711 1.00 . A A . 30 ALA C 1 1
1 467 1 1 30 ALA CA C 10.988 3.857 -3.953 1.00 . A A . 30 ALA CA 1 1
1 468 1 1 30 ALA CB C 9.868 3.998 -4.976 1.00 . A A . 30 ALA CB 1 1
1 469 1 1 30 ALA H H 10.402 1.909 -3.395 1.00 . A A . 30 ALA H 1 1
1 470 1 1 30 ALA HA H 11.900 4.212 -4.414 1.00 . A A . 30 ALA HA 1 1
1 471 1 1 30 ALA HB1 H 10.092 3.394 -5.843 1.00 . A A . 30 ALA HB1 1 1
1 472 1 1 30 ALA HB2 H 9.778 5.034 -5.274 1.00 . A A . 30 ALA HB2 1 1
1 473 1 1 30 ALA HB3 H 8.938 3.668 -4.539 1.00 . A A . 30 ALA HB3 1 1
1 474 1 1 30 ALA N N 11.183 2.456 -3.625 1.00 . A A . 30 ALA N 1 1
1 475 1 1 30 ALA O O 10.212 5.816 -2.841 1.00 . A A . 30 ALA O 1 1
1 476 1 1 31 LEU C C 11.722 6.256 -0.213 1.00 . A A . 31 LEU C 1 1
1 477 1 1 31 LEU CA C 10.890 4.944 -0.253 1.00 . A A . 31 LEU CA 1 1
1 478 1 1 31 LEU CB C 11.226 4.077 0.978 1.00 . A A . 31 LEU CB 1 1
1 479 1 1 31 LEU CD1 C 10.785 2.136 2.477 1.00 . A A . 31 LEU CD1 1 1
1 480 1 1 31 LEU CD2 C 8.869 3.477 1.637 1.00 . A A . 31 LEU CD2 1 1
1 481 1 1 31 LEU CG C 10.254 2.942 1.309 1.00 . A A . 31 LEU CG 1 1
1 482 1 1 31 LEU H H 11.381 3.272 -1.477 1.00 . A A . 31 LEU H 1 1
1 483 1 1 31 LEU HA H 9.849 5.221 -0.184 1.00 . A A . 31 LEU HA 1 1
1 484 1 1 31 LEU HB2 H 12.198 3.642 0.817 1.00 . A A . 31 LEU HB2 1 1
1 485 1 1 31 LEU HB3 H 11.283 4.727 1.839 1.00 . A A . 31 LEU HB3 1 1
1 486 1 1 31 LEU HD11 H 10.886 2.777 3.339 1.00 . A A . 31 LEU HD11 1 1
1 487 1 1 31 LEU HD12 H 11.747 1.721 2.220 1.00 . A A . 31 LEU HD12 1 1
1 488 1 1 31 LEU HD13 H 10.097 1.334 2.704 1.00 . A A . 31 LEU HD13 1 1
1 489 1 1 31 LEU HD21 H 8.932 4.141 2.485 1.00 . A A . 31 LEU HD21 1 1
1 490 1 1 31 LEU HD22 H 8.210 2.653 1.871 1.00 . A A . 31 LEU HD22 1 1
1 491 1 1 31 LEU HD23 H 8.481 4.016 0.785 1.00 . A A . 31 LEU HD23 1 1
1 492 1 1 31 LEU HG H 10.168 2.281 0.455 1.00 . A A . 31 LEU HG 1 1
1 493 1 1 31 LEU N N 11.040 4.190 -1.515 1.00 . A A . 31 LEU N 1 1
1 494 1 1 31 LEU O O 11.171 7.285 0.181 1.00 . A A . 31 LEU O 1 1
1 495 1 1 32 PRO C C 13.411 8.458 -1.810 1.00 . A A . 32 PRO C 1 1
1 496 1 1 32 PRO CA C 13.832 7.530 -0.656 1.00 . A A . 32 PRO CA 1 1
1 497 1 1 32 PRO CB C 15.275 7.052 -0.862 1.00 . A A . 32 PRO CB 1 1
1 498 1 1 32 PRO CD C 13.931 5.106 -0.898 1.00 . A A . 32 PRO CD 1 1
1 499 1 1 32 PRO CG C 15.148 5.724 -1.507 1.00 . A A . 32 PRO CG 1 1
1 500 1 1 32 PRO HA H 13.771 8.075 0.274 1.00 . A A . 32 PRO HA 1 1
1 501 1 1 32 PRO HB2 H 15.801 7.750 -1.495 1.00 . A A . 32 PRO HB2 1 1
1 502 1 1 32 PRO HB3 H 15.770 6.979 0.095 1.00 . A A . 32 PRO HB3 1 1
1 503 1 1 32 PRO HD2 H 13.450 4.442 -1.600 1.00 . A A . 32 PRO HD2 1 1
1 504 1 1 32 PRO HD3 H 14.194 4.575 0.002 1.00 . A A . 32 PRO HD3 1 1
1 505 1 1 32 PRO HG2 H 15.022 5.839 -2.574 1.00 . A A . 32 PRO HG2 1 1
1 506 1 1 32 PRO HG3 H 16.020 5.127 -1.288 1.00 . A A . 32 PRO HG3 1 1
1 507 1 1 32 PRO N N 13.055 6.272 -0.589 1.00 . A A . 32 PRO N 1 1
1 508 1 1 32 PRO O O 13.767 9.634 -1.828 1.00 . A A . 32 PRO O 1 1
1 509 1 1 33 PHE C C 10.747 9.223 -3.619 1.00 . A A . 33 PHE C 1 1
1 510 1 1 33 PHE CA C 12.151 8.693 -3.902 1.00 . A A . 33 PHE CA 1 1
1 511 1 1 33 PHE CB C 12.122 7.830 -5.168 1.00 . A A . 33 PHE CB 1 1
1 512 1 1 33 PHE CD1 C 14.462 7.918 -6.078 1.00 . A A . 33 PHE CD1 1 1
1 513 1 1 33 PHE CD2 C 13.657 5.848 -5.213 1.00 . A A . 33 PHE CD2 1 1
1 514 1 1 33 PHE CE1 C 15.673 7.324 -6.371 1.00 . A A . 33 PHE CE1 1 1
1 515 1 1 33 PHE CE2 C 14.866 5.252 -5.503 1.00 . A A . 33 PHE CE2 1 1
1 516 1 1 33 PHE CG C 13.440 7.187 -5.497 1.00 . A A . 33 PHE CG 1 1
1 517 1 1 33 PHE CZ C 15.877 5.989 -6.082 1.00 . A A . 33 PHE CZ 1 1
1 518 1 1 33 PHE H H 12.396 6.975 -2.689 1.00 . A A . 33 PHE H 1 1
1 519 1 1 33 PHE HA H 12.819 9.526 -4.057 1.00 . A A . 33 PHE HA 1 1
1 520 1 1 33 PHE HB2 H 11.393 7.043 -5.037 1.00 . A A . 33 PHE HB2 1 1
1 521 1 1 33 PHE HB3 H 11.833 8.444 -6.007 1.00 . A A . 33 PHE HB3 1 1
1 522 1 1 33 PHE HD1 H 14.305 8.960 -6.303 1.00 . A A . 33 PHE HD1 1 1
1 523 1 1 33 PHE HD2 H 12.862 5.270 -4.759 1.00 . A A . 33 PHE HD2 1 1
1 524 1 1 33 PHE HE1 H 16.465 7.904 -6.827 1.00 . A A . 33 PHE HE1 1 1
1 525 1 1 33 PHE HE2 H 15.021 4.206 -5.276 1.00 . A A . 33 PHE HE2 1 1
1 526 1 1 33 PHE HZ H 16.825 5.524 -6.312 1.00 . A A . 33 PHE HZ 1 1
1 527 1 1 33 PHE N N 12.645 7.921 -2.761 1.00 . A A . 33 PHE N 1 1
1 528 1 1 33 PHE O O 10.215 10.037 -4.375 1.00 . A A . 33 PHE O 1 1
1 529 1 1 34 MET C C 8.822 10.318 -1.200 1.00 . A A . 34 MET C 1 1
1 530 1 1 34 MET CA C 8.811 9.124 -2.139 1.00 . A A . 34 MET CA 1 1
1 531 1 1 34 MET CB C 8.131 7.942 -1.445 1.00 . A A . 34 MET CB 1 1
1 532 1 1 34 MET CE C 6.939 4.951 -1.346 1.00 . A A . 34 MET CE 1 1
1 533 1 1 34 MET CG C 6.734 7.648 -1.957 1.00 . A A . 34 MET CG 1 1
1 534 1 1 34 MET H H 10.675 8.166 -1.929 1.00 . A A . 34 MET H 1 1
1 535 1 1 34 MET HA H 8.261 9.377 -3.035 1.00 . A A . 34 MET HA 1 1
1 536 1 1 34 MET HB2 H 8.737 7.061 -1.588 1.00 . A A . 34 MET HB2 1 1
1 537 1 1 34 MET HB3 H 8.064 8.155 -0.387 1.00 . A A . 34 MET HB3 1 1
1 538 1 1 34 MET HE1 H 7.940 5.153 -0.995 1.00 . A A . 34 MET HE1 1 1
1 539 1 1 34 MET HE2 H 6.959 4.765 -2.410 1.00 . A A . 34 MET HE2 1 1
1 540 1 1 34 MET HE3 H 6.546 4.082 -0.836 1.00 . A A . 34 MET HE3 1 1
1 541 1 1 34 MET HG2 H 6.149 8.553 -1.909 1.00 . A A . 34 MET HG2 1 1
1 542 1 1 34 MET HG3 H 6.811 7.324 -2.988 1.00 . A A . 34 MET HG3 1 1
1 543 1 1 34 MET N N 10.167 8.766 -2.516 1.00 . A A . 34 MET N 1 1
1 544 1 1 34 MET O O 9.864 10.665 -0.632 1.00 . A A . 34 MET O 1 1
1 545 1 1 34 MET SD S 5.893 6.362 -1.010 1.00 . A A . 34 MET SD 1 1
1 546 1 1 35 ASP C C 7.440 11.457 1.337 1.00 . A A . 35 ASP C 1 1
1 547 1 1 35 ASP CA C 7.456 12.026 -0.092 1.00 . A A . 35 ASP CA 1 1
1 548 1 1 35 ASP CB C 6.136 12.747 -0.428 1.00 . A A . 35 ASP CB 1 1
1 549 1 1 35 ASP CG C 5.864 13.969 0.429 1.00 . A A . 35 ASP CG 1 1
1 550 1 1 35 ASP H H 6.900 10.651 -1.605 1.00 . A A . 35 ASP H 1 1
1 551 1 1 35 ASP HA H 8.279 12.715 -0.190 1.00 . A A . 35 ASP HA 1 1
1 552 1 1 35 ASP HB2 H 6.162 13.060 -1.461 1.00 . A A . 35 ASP HB2 1 1
1 553 1 1 35 ASP HB3 H 5.319 12.053 -0.294 1.00 . A A . 35 ASP HB3 1 1
1 554 1 1 35 ASP N N 7.657 10.938 -1.050 1.00 . A A . 35 ASP N 1 1
1 555 1 1 35 ASP O O 7.127 10.281 1.520 1.00 . A A . 35 ASP O 1 1
1 556 1 1 35 ASP OD1 O 6.486 15.019 0.191 1.00 . A A . 35 ASP OD1 1 1
1 557 1 1 35 ASP OD2 O 5.035 13.875 1.351 1.00 . A A . 35 ASP OD2 1 1
1 558 1 1 36 GLU C C 6.460 11.387 4.245 1.00 . A A . 36 GLU C 1 1
1 559 1 1 36 GLU CA C 7.844 11.833 3.742 1.00 . A A . 36 GLU CA 1 1
1 560 1 1 36 GLU CB C 8.391 12.959 4.631 1.00 . A A . 36 GLU CB 1 1
1 561 1 1 36 GLU CD C 8.970 13.737 6.973 1.00 . A A . 36 GLU CD 1 1
1 562 1 1 36 GLU CG C 8.483 12.599 6.111 1.00 . A A . 36 GLU CG 1 1
1 563 1 1 36 GLU H H 8.060 13.199 2.135 1.00 . A A . 36 GLU H 1 1
1 564 1 1 36 GLU HA H 8.521 10.991 3.796 1.00 . A A . 36 GLU HA 1 1
1 565 1 1 36 GLU HB2 H 9.381 13.217 4.285 1.00 . A A . 36 GLU HB2 1 1
1 566 1 1 36 GLU HB3 H 7.751 13.821 4.529 1.00 . A A . 36 GLU HB3 1 1
1 567 1 1 36 GLU HG2 H 7.505 12.303 6.459 1.00 . A A . 36 GLU HG2 1 1
1 568 1 1 36 GLU HG3 H 9.166 11.769 6.221 1.00 . A A . 36 GLU HG3 1 1
1 569 1 1 36 GLU N N 7.804 12.275 2.340 1.00 . A A . 36 GLU N 1 1
1 570 1 1 36 GLU O O 6.344 10.354 4.900 1.00 . A A . 36 GLU O 1 1
1 571 1 1 36 GLU OE1 O 8.144 14.576 7.392 1.00 . A A . 36 GLU OE1 1 1
1 572 1 1 36 GLU OE2 O 10.186 13.798 7.243 1.00 . A A . 36 GLU OE2 1 1
1 573 1 1 37 ASP C C 3.516 10.582 3.620 1.00 . A A . 37 ASP C 1 1
1 574 1 1 37 ASP CA C 4.043 11.847 4.312 1.00 . A A . 37 ASP CA 1 1
1 575 1 1 37 ASP CB C 3.130 13.047 4.014 1.00 . A A . 37 ASP CB 1 1
1 576 1 1 37 ASP CG C 1.722 12.872 4.546 1.00 . A A . 37 ASP CG 1 1
1 577 1 1 37 ASP H H 5.573 12.895 3.272 1.00 . A A . 37 ASP H 1 1
1 578 1 1 37 ASP HA H 4.065 11.678 5.380 1.00 . A A . 37 ASP HA 1 1
1 579 1 1 37 ASP HB2 H 3.552 13.931 4.465 1.00 . A A . 37 ASP HB2 1 1
1 580 1 1 37 ASP HB3 H 3.077 13.185 2.944 1.00 . A A . 37 ASP HB3 1 1
1 581 1 1 37 ASP N N 5.416 12.139 3.879 1.00 . A A . 37 ASP N 1 1
1 582 1 1 37 ASP O O 2.781 9.795 4.217 1.00 . A A . 37 ASP O 1 1
1 583 1 1 37 ASP OD1 O 1.526 13.003 5.765 1.00 . A A . 37 ASP OD1 1 1
1 584 1 1 37 ASP OD2 O 0.805 12.613 3.742 1.00 . A A . 37 ASP OD2 1 1
1 585 1 1 38 MET C C 4.310 7.939 2.172 1.00 . A A . 38 MET C 1 1
1 586 1 1 38 MET CA C 3.637 9.182 1.588 1.00 . A A . 38 MET CA 1 1
1 587 1 1 38 MET CB C 4.088 9.362 0.137 1.00 . A A . 38 MET CB 1 1
1 588 1 1 38 MET CE C 2.099 10.616 -3.265 1.00 . A A . 38 MET CE 1 1
1 589 1 1 38 MET CG C 3.019 9.912 -0.787 1.00 . A A . 38 MET CG 1 1
1 590 1 1 38 MET H H 4.461 11.101 1.935 1.00 . A A . 38 MET H 1 1
1 591 1 1 38 MET HA H 2.568 9.034 1.602 1.00 . A A . 38 MET HA 1 1
1 592 1 1 38 MET HB2 H 4.928 10.040 0.119 1.00 . A A . 38 MET HB2 1 1
1 593 1 1 38 MET HB3 H 4.405 8.403 -0.248 1.00 . A A . 38 MET HB3 1 1
1 594 1 1 38 MET HE1 H 1.472 9.734 -3.214 1.00 . A A . 38 MET HE1 1 1
1 595 1 1 38 MET HE2 H 2.290 10.860 -4.300 1.00 . A A . 38 MET HE2 1 1
1 596 1 1 38 MET HE3 H 1.597 11.441 -2.785 1.00 . A A . 38 MET HE3 1 1
1 597 1 1 38 MET HG2 H 2.236 9.172 -0.890 1.00 . A A . 38 MET HG2 1 1
1 598 1 1 38 MET HG3 H 2.611 10.812 -0.356 1.00 . A A . 38 MET HG3 1 1
1 599 1 1 38 MET N N 3.935 10.392 2.361 1.00 . A A . 38 MET N 1 1
1 600 1 1 38 MET O O 3.727 6.872 2.169 1.00 . A A . 38 MET O 1 1
1 601 1 1 38 MET SD S 3.646 10.289 -2.430 1.00 . A A . 38 MET SD 1 1
1 602 1 1 39 ARG C C 5.772 6.520 4.591 1.00 . A A . 39 ARG C 1 1
1 603 1 1 39 ARG CA C 6.309 6.987 3.229 1.00 . A A . 39 ARG CA 1 1
1 604 1 1 39 ARG CB C 7.773 7.415 3.348 1.00 . A A . 39 ARG CB 1 1
1 605 1 1 39 ARG CD C 10.099 6.872 4.114 1.00 . A A . 39 ARG CD 1 1
1 606 1 1 39 ARG CG C 8.702 6.336 3.879 1.00 . A A . 39 ARG CG 1 1
1 607 1 1 39 ARG CZ C 10.880 9.041 5.029 1.00 . A A . 39 ARG CZ 1 1
1 608 1 1 39 ARG H H 5.912 9.000 2.705 1.00 . A A . 39 ARG H 1 1
1 609 1 1 39 ARG HA H 6.243 6.169 2.530 1.00 . A A . 39 ARG HA 1 1
1 610 1 1 39 ARG HB2 H 8.127 7.707 2.369 1.00 . A A . 39 ARG HB2 1 1
1 611 1 1 39 ARG HB3 H 7.831 8.266 4.008 1.00 . A A . 39 ARG HB3 1 1
1 612 1 1 39 ARG HD2 H 10.722 6.067 4.474 1.00 . A A . 39 ARG HD2 1 1
1 613 1 1 39 ARG HD3 H 10.492 7.243 3.178 1.00 . A A . 39 ARG HD3 1 1
1 614 1 1 39 ARG HE H 9.483 7.867 5.866 1.00 . A A . 39 ARG HE 1 1
1 615 1 1 39 ARG HG2 H 8.309 5.965 4.813 1.00 . A A . 39 ARG HG2 1 1
1 616 1 1 39 ARG HG3 H 8.750 5.531 3.161 1.00 . A A . 39 ARG HG3 1 1
1 617 1 1 39 ARG HH11 H 11.821 8.497 3.320 1.00 . A A . 39 ARG HH11 1 1
1 618 1 1 39 ARG HH12 H 12.317 10.021 3.984 1.00 . A A . 39 ARG HH12 1 1
1 619 1 1 39 ARG HH21 H 10.126 9.853 6.716 1.00 . A A . 39 ARG HH21 1 1
1 620 1 1 39 ARG HH22 H 11.359 10.792 5.930 1.00 . A A . 39 ARG HH22 1 1
1 621 1 1 39 ARG N N 5.525 8.099 2.692 1.00 . A A . 39 ARG N 1 1
1 622 1 1 39 ARG NE N 10.105 7.958 5.098 1.00 . A A . 39 ARG NE 1 1
1 623 1 1 39 ARG NH1 N 11.740 9.201 4.029 1.00 . A A . 39 ARG NH1 1 1
1 624 1 1 39 ARG NH2 N 10.776 9.971 5.965 1.00 . A A . 39 ARG NH2 1 1
1 625 1 1 39 ARG O O 5.715 5.318 4.862 1.00 . A A . 39 ARG O 1 1
1 626 1 1 40 GLU C C 3.404 6.557 6.638 1.00 . A A . 40 GLU C 1 1
1 627 1 1 40 GLU CA C 4.812 7.151 6.754 1.00 . A A . 40 GLU CA 1 1
1 628 1 1 40 GLU CB C 4.805 8.387 7.669 1.00 . A A . 40 GLU CB 1 1
1 629 1 1 40 GLU CD C 7.291 8.090 8.185 1.00 . A A . 40 GLU CD 1 1
1 630 1 1 40 GLU CG C 6.172 9.058 7.843 1.00 . A A . 40 GLU CG 1 1
1 631 1 1 40 GLU H H 5.470 8.415 5.178 1.00 . A A . 40 GLU H 1 1
1 632 1 1 40 GLU HA H 5.454 6.404 7.196 1.00 . A A . 40 GLU HA 1 1
1 633 1 1 40 GLU HB2 H 4.128 9.118 7.256 1.00 . A A . 40 GLU HB2 1 1
1 634 1 1 40 GLU HB3 H 4.450 8.090 8.643 1.00 . A A . 40 GLU HB3 1 1
1 635 1 1 40 GLU HG2 H 6.428 9.557 6.921 1.00 . A A . 40 GLU HG2 1 1
1 636 1 1 40 GLU HG3 H 6.094 9.791 8.634 1.00 . A A . 40 GLU HG3 1 1
1 637 1 1 40 GLU N N 5.369 7.471 5.435 1.00 . A A . 40 GLU N 1 1
1 638 1 1 40 GLU O O 2.978 5.776 7.486 1.00 . A A . 40 GLU O 1 1
1 639 1 1 40 GLU OE1 O 7.312 7.563 9.316 1.00 . A A . 40 GLU OE1 1 1
1 640 1 1 40 GLU OE2 O 8.150 7.840 7.316 1.00 . A A . 40 GLU OE2 1 1
1 641 1 1 41 LEU C C 1.587 4.931 4.699 1.00 . A A . 41 LEU C 1 1
1 642 1 1 41 LEU CA C 1.396 6.351 5.251 1.00 . A A . 41 LEU CA 1 1
1 643 1 1 41 LEU CB C 0.671 7.251 4.231 1.00 . A A . 41 LEU CB 1 1
1 644 1 1 41 LEU CD1 C -1.717 6.689 4.873 1.00 . A A . 41 LEU CD1 1 1
1 645 1 1 41 LEU CD2 C -1.222 7.759 2.674 1.00 . A A . 41 LEU CD2 1 1
1 646 1 1 41 LEU CG C -0.713 6.796 3.735 1.00 . A A . 41 LEU CG 1 1
1 647 1 1 41 LEU H H 3.028 7.681 5.031 1.00 . A A . 41 LEU H 1 1
1 648 1 1 41 LEU HA H 0.811 6.296 6.158 1.00 . A A . 41 LEU HA 1 1
1 649 1 1 41 LEU HB2 H 0.555 8.224 4.682 1.00 . A A . 41 LEU HB2 1 1
1 650 1 1 41 LEU HB3 H 1.316 7.355 3.369 1.00 . A A . 41 LEU HB3 1 1
1 651 1 1 41 LEU HD11 H -1.836 7.655 5.342 1.00 . A A . 41 LEU HD11 1 1
1 652 1 1 41 LEU HD12 H -1.361 5.976 5.602 1.00 . A A . 41 LEU HD12 1 1
1 653 1 1 41 LEU HD13 H -2.668 6.360 4.481 1.00 . A A . 41 LEU HD13 1 1
1 654 1 1 41 LEU HD21 H -0.542 7.763 1.835 1.00 . A A . 41 LEU HD21 1 1
1 655 1 1 41 LEU HD22 H -1.286 8.753 3.091 1.00 . A A . 41 LEU HD22 1 1
1 656 1 1 41 LEU HD23 H -2.201 7.442 2.344 1.00 . A A . 41 LEU HD23 1 1
1 657 1 1 41 LEU HG H -0.619 5.822 3.279 1.00 . A A . 41 LEU HG 1 1
1 658 1 1 41 LEU N N 2.686 6.948 5.586 1.00 . A A . 41 LEU N 1 1
1 659 1 1 41 LEU O O 0.793 4.044 4.995 1.00 . A A . 41 LEU O 1 1
1 660 1 1 42 ALA C C 3.195 2.305 4.255 1.00 . A A . 42 ALA C 1 1
1 661 1 1 42 ALA CA C 2.972 3.452 3.282 1.00 . A A . 42 ALA CA 1 1
1 662 1 1 42 ALA CB C 4.187 3.602 2.383 1.00 . A A . 42 ALA CB 1 1
1 663 1 1 42 ALA H H 3.312 5.461 3.840 1.00 . A A . 42 ALA H 1 1
1 664 1 1 42 ALA HA H 2.127 3.213 2.655 1.00 . A A . 42 ALA HA 1 1
1 665 1 1 42 ALA HB1 H 5.058 3.799 2.990 1.00 . A A . 42 ALA HB1 1 1
1 666 1 1 42 ALA HB2 H 4.029 4.426 1.701 1.00 . A A . 42 ALA HB2 1 1
1 667 1 1 42 ALA HB3 H 4.337 2.692 1.821 1.00 . A A . 42 ALA HB3 1 1
1 668 1 1 42 ALA N N 2.681 4.724 3.956 1.00 . A A . 42 ALA N 1 1
1 669 1 1 42 ALA O O 2.712 1.209 4.025 1.00 . A A . 42 ALA O 1 1
1 670 1 1 43 LYS C C 2.944 1.132 7.137 1.00 . A A . 43 LYS C 1 1
1 671 1 1 43 LYS CA C 4.201 1.549 6.352 1.00 . A A . 43 LYS CA 1 1
1 672 1 1 43 LYS CB C 5.329 2.016 7.285 1.00 . A A . 43 LYS CB 1 1
1 673 1 1 43 LYS CD C 6.305 3.893 8.685 1.00 . A A . 43 LYS CD 1 1
1 674 1 1 43 LYS CE C 7.381 4.271 7.664 1.00 . A A . 43 LYS CE 1 1
1 675 1 1 43 LYS CG C 5.055 3.329 8.018 1.00 . A A . 43 LYS CG 1 1
1 676 1 1 43 LYS H H 4.240 3.486 5.479 1.00 . A A . 43 LYS H 1 1
1 677 1 1 43 LYS HA H 4.551 0.682 5.812 1.00 . A A . 43 LYS HA 1 1
1 678 1 1 43 LYS HB2 H 5.502 1.250 8.026 1.00 . A A . 43 LYS HB2 1 1
1 679 1 1 43 LYS HB3 H 6.229 2.142 6.701 1.00 . A A . 43 LYS HB3 1 1
1 680 1 1 43 LYS HD2 H 6.031 4.775 9.246 1.00 . A A . 43 LYS HD2 1 1
1 681 1 1 43 LYS HD3 H 6.706 3.148 9.358 1.00 . A A . 43 LYS HD3 1 1
1 682 1 1 43 LYS HE2 H 7.718 3.374 7.165 1.00 . A A . 43 LYS HE2 1 1
1 683 1 1 43 LYS HE3 H 6.952 4.946 6.936 1.00 . A A . 43 LYS HE3 1 1
1 684 1 1 43 LYS HG2 H 4.685 4.053 7.306 1.00 . A A . 43 LYS HG2 1 1
1 685 1 1 43 LYS HG3 H 4.303 3.153 8.774 1.00 . A A . 43 LYS HG3 1 1
1 686 1 1 43 LYS HZ1 H 9.286 5.119 7.587 1.00 . A A . 43 LYS HZ1 1 1
1 687 1 1 43 LYS HZ2 H 8.954 4.317 9.040 1.00 . A A . 43 LYS HZ2 1 1
1 688 1 1 43 LYS HZ3 H 8.261 5.837 8.729 1.00 . A A . 43 LYS HZ3 1 1
1 689 1 1 43 LYS N N 3.902 2.575 5.348 1.00 . A A . 43 LYS N 1 1
1 690 1 1 43 LYS NZ N 8.550 4.929 8.299 1.00 . A A . 43 LYS NZ 1 1
1 691 1 1 43 LYS O O 2.865 0.010 7.630 1.00 . A A . 43 LYS O 1 1
1 692 1 1 44 ARG C C -0.200 0.870 6.964 1.00 . A A . 44 ARG C 1 1
1 693 1 1 44 ARG CA C 0.679 1.742 7.864 1.00 . A A . 44 ARG CA 1 1
1 694 1 1 44 ARG CB C -0.064 3.040 8.195 1.00 . A A . 44 ARG CB 1 1
1 695 1 1 44 ARG CD C -0.010 5.262 9.383 1.00 . A A . 44 ARG CD 1 1
1 696 1 1 44 ARG CG C 0.596 3.867 9.284 1.00 . A A . 44 ARG CG 1 1
1 697 1 1 44 ARG CZ C -2.353 6.069 9.211 1.00 . A A . 44 ARG CZ 1 1
1 698 1 1 44 ARG H H 2.122 2.942 6.879 1.00 . A A . 44 ARG H 1 1
1 699 1 1 44 ARG HA H 0.874 1.207 8.780 1.00 . A A . 44 ARG HA 1 1
1 700 1 1 44 ARG HB2 H -0.120 3.645 7.301 1.00 . A A . 44 ARG HB2 1 1
1 701 1 1 44 ARG HB3 H -1.067 2.795 8.515 1.00 . A A . 44 ARG HB3 1 1
1 702 1 1 44 ARG HD2 H 0.526 5.815 10.139 1.00 . A A . 44 ARG HD2 1 1
1 703 1 1 44 ARG HD3 H 0.107 5.757 8.430 1.00 . A A . 44 ARG HD3 1 1
1 704 1 1 44 ARG HE H -1.723 4.593 10.416 1.00 . A A . 44 ARG HE 1 1
1 705 1 1 44 ARG HG2 H 0.467 3.362 10.230 1.00 . A A . 44 ARG HG2 1 1
1 706 1 1 44 ARG HG3 H 1.649 3.957 9.063 1.00 . A A . 44 ARG HG3 1 1
1 707 1 1 44 ARG HH11 H -1.047 7.060 8.022 1.00 . A A . 44 ARG HH11 1 1
1 708 1 1 44 ARG HH12 H -2.698 7.595 7.924 1.00 . A A . 44 ARG HH12 1 1
1 709 1 1 44 ARG HH21 H -3.893 5.321 10.289 1.00 . A A . 44 ARG HH21 1 1
1 710 1 1 44 ARG HH22 H -4.305 6.598 9.189 1.00 . A A . 44 ARG HH22 1 1
1 711 1 1 44 ARG N N 1.967 2.040 7.236 1.00 . A A . 44 ARG N 1 1
1 712 1 1 44 ARG NE N -1.438 5.247 9.736 1.00 . A A . 44 ARG NE 1 1
1 713 1 1 44 ARG NH1 N -2.006 6.978 8.310 1.00 . A A . 44 ARG NH1 1 1
1 714 1 1 44 ARG NH2 N -3.618 5.989 9.593 1.00 . A A . 44 ARG NH2 1 1
1 715 1 1 44 ARG O O -0.828 -0.074 7.438 1.00 . A A . 44 ARG O 1 1
1 716 1 1 45 THR C C -0.538 -0.873 4.305 1.00 . A A . 45 THR C 1 1
1 717 1 1 45 THR CA C -1.098 0.494 4.722 1.00 . A A . 45 THR CA 1 1
1 718 1 1 45 THR CB C -1.337 1.352 3.471 1.00 . A A . 45 THR CB 1 1
1 719 1 1 45 THR CG2 C -2.534 0.833 2.695 1.00 . A A . 45 THR CG2 1 1
1 720 1 1 45 THR H H 0.339 1.917 5.340 1.00 . A A . 45 THR H 1 1
1 721 1 1 45 THR HA H -2.051 0.340 5.207 1.00 . A A . 45 THR HA 1 1
1 722 1 1 45 THR HB H -0.464 1.308 2.837 1.00 . A A . 45 THR HB 1 1
1 723 1 1 45 THR HG1 H -2.279 2.728 4.522 1.00 . A A . 45 THR HG1 1 1
1 724 1 1 45 THR HG21 H -3.413 0.872 3.321 1.00 . A A . 45 THR HG21 1 1
1 725 1 1 45 THR HG22 H -2.350 -0.187 2.393 1.00 . A A . 45 THR HG22 1 1
1 726 1 1 45 THR HG23 H -2.688 1.447 1.820 1.00 . A A . 45 THR HG23 1 1
1 727 1 1 45 THR N N -0.226 1.182 5.668 1.00 . A A . 45 THR N 1 1
1 728 1 1 45 THR O O -1.297 -1.812 4.081 1.00 . A A . 45 THR O 1 1
1 729 1 1 45 THR OG1 O -1.583 2.708 3.854 1.00 . A A . 45 THR OG1 1 1
1 730 1 1 46 LEU C C 1.283 -3.263 5.061 1.00 . A A . 46 LEU C 1 1
1 731 1 1 46 LEU CA C 1.424 -2.277 3.910 1.00 . A A . 46 LEU CA 1 1
1 732 1 1 46 LEU CB C 2.899 -2.116 3.541 1.00 . A A . 46 LEU CB 1 1
1 733 1 1 46 LEU CD1 C 4.672 -1.381 1.964 1.00 . A A . 46 LEU CD1 1 1
1 734 1 1 46 LEU CD2 C 2.420 -1.984 1.064 1.00 . A A . 46 LEU CD2 1 1
1 735 1 1 46 LEU CG C 3.183 -1.370 2.234 1.00 . A A . 46 LEU CG 1 1
1 736 1 1 46 LEU H H 1.353 -0.198 4.351 1.00 . A A . 46 LEU H 1 1
1 737 1 1 46 LEU HA H 0.905 -2.690 3.056 1.00 . A A . 46 LEU HA 1 1
1 738 1 1 46 LEU HB2 H 3.391 -1.585 4.344 1.00 . A A . 46 LEU HB2 1 1
1 739 1 1 46 LEU HB3 H 3.339 -3.102 3.467 1.00 . A A . 46 LEU HB3 1 1
1 740 1 1 46 LEU HD11 H 5.014 -2.403 1.893 1.00 . A A . 46 LEU HD11 1 1
1 741 1 1 46 LEU HD12 H 5.187 -0.884 2.773 1.00 . A A . 46 LEU HD12 1 1
1 742 1 1 46 LEU HD13 H 4.873 -0.867 1.037 1.00 . A A . 46 LEU HD13 1 1
1 743 1 1 46 LEU HD21 H 2.647 -1.435 0.160 1.00 . A A . 46 LEU HD21 1 1
1 744 1 1 46 LEU HD22 H 1.360 -1.932 1.259 1.00 . A A . 46 LEU HD22 1 1
1 745 1 1 46 LEU HD23 H 2.716 -3.015 0.942 1.00 . A A . 46 LEU HD23 1 1
1 746 1 1 46 LEU HG H 2.871 -0.341 2.341 1.00 . A A . 46 LEU HG 1 1
1 747 1 1 46 LEU N N 0.788 -0.994 4.221 1.00 . A A . 46 LEU N 1 1
1 748 1 1 46 LEU O O 1.252 -4.463 4.838 1.00 . A A . 46 LEU O 1 1
1 749 1 1 47 ALA C C -0.505 -4.126 7.489 1.00 . A A . 47 ALA C 1 1
1 750 1 1 47 ALA CA C 0.931 -3.568 7.472 1.00 . A A . 47 ALA CA 1 1
1 751 1 1 47 ALA CB C 1.211 -2.774 8.737 1.00 . A A . 47 ALA CB 1 1
1 752 1 1 47 ALA H H 1.278 -1.778 6.397 1.00 . A A . 47 ALA H 1 1
1 753 1 1 47 ALA HA H 1.621 -4.399 7.443 1.00 . A A . 47 ALA HA 1 1
1 754 1 1 47 ALA HB1 H 2.217 -2.382 8.699 1.00 . A A . 47 ALA HB1 1 1
1 755 1 1 47 ALA HB2 H 1.110 -3.420 9.597 1.00 . A A . 47 ALA HB2 1 1
1 756 1 1 47 ALA HB3 H 0.508 -1.959 8.813 1.00 . A A . 47 ALA HB3 1 1
1 757 1 1 47 ALA N N 1.180 -2.745 6.288 1.00 . A A . 47 ALA N 1 1
1 758 1 1 47 ALA O O -0.791 -5.080 8.205 1.00 . A A . 47 ALA O 1 1
1 759 1 1 48 LYS C C -2.792 -5.235 5.593 1.00 . A A . 48 LYS C 1 1
1 760 1 1 48 LYS CA C -2.766 -4.025 6.527 1.00 . A A . 48 LYS CA 1 1
1 761 1 1 48 LYS CB C -3.677 -2.954 5.920 1.00 . A A . 48 LYS CB 1 1
1 762 1 1 48 LYS CD C -4.473 -1.823 8.026 1.00 . A A . 48 LYS CD 1 1
1 763 1 1 48 LYS CE C -4.899 -0.481 8.608 1.00 . A A . 48 LYS CE 1 1
1 764 1 1 48 LYS CG C -3.767 -1.653 6.692 1.00 . A A . 48 LYS CG 1 1
1 765 1 1 48 LYS H H -1.116 -2.740 6.177 1.00 . A A . 48 LYS H 1 1
1 766 1 1 48 LYS HA H -3.145 -4.309 7.497 1.00 . A A . 48 LYS HA 1 1
1 767 1 1 48 LYS HB2 H -3.314 -2.724 4.930 1.00 . A A . 48 LYS HB2 1 1
1 768 1 1 48 LYS HB3 H -4.675 -3.363 5.834 1.00 . A A . 48 LYS HB3 1 1
1 769 1 1 48 LYS HD2 H -5.349 -2.436 7.883 1.00 . A A . 48 LYS HD2 1 1
1 770 1 1 48 LYS HD3 H -3.799 -2.307 8.717 1.00 . A A . 48 LYS HD3 1 1
1 771 1 1 48 LYS HE2 H -5.728 -0.102 8.031 1.00 . A A . 48 LYS HE2 1 1
1 772 1 1 48 LYS HE3 H -5.213 -0.634 9.629 1.00 . A A . 48 LYS HE3 1 1
1 773 1 1 48 LYS HG2 H -2.768 -1.287 6.873 1.00 . A A . 48 LYS HG2 1 1
1 774 1 1 48 LYS HG3 H -4.312 -0.934 6.097 1.00 . A A . 48 LYS HG3 1 1
1 775 1 1 48 LYS HZ1 H -3.651 0.866 7.610 1.00 . A A . 48 LYS HZ1 1 1
1 776 1 1 48 LYS HZ2 H -2.917 0.093 8.931 1.00 . A A . 48 LYS HZ2 1 1
1 777 1 1 48 LYS HZ3 H -4.041 1.334 9.196 1.00 . A A . 48 LYS HZ3 1 1
1 778 1 1 48 LYS N N -1.397 -3.528 6.689 1.00 . A A . 48 LYS N 1 1
1 779 1 1 48 LYS NZ N -3.801 0.522 8.586 1.00 . A A . 48 LYS NZ 1 1
1 780 1 1 48 LYS O O -3.616 -6.133 5.752 1.00 . A A . 48 LYS O 1 1
1 781 1 1 49 ILE C C -0.795 -7.355 3.924 1.00 . A A . 49 ILE C 1 1
1 782 1 1 49 ILE CA C -1.845 -6.282 3.585 1.00 . A A . 49 ILE CA 1 1
1 783 1 1 49 ILE CB C -1.553 -5.686 2.174 1.00 . A A . 49 ILE CB 1 1
1 784 1 1 49 ILE CD1 C -1.585 -3.504 0.849 1.00 . A A . 49 ILE CD1 1 1
1 785 1 1 49 ILE CG1 C -2.107 -4.261 2.046 1.00 . A A . 49 ILE CG1 1 1
1 786 1 1 49 ILE CG2 C -2.188 -6.561 1.100 1.00 . A A . 49 ILE CG2 1 1
1 787 1 1 49 ILE H H -1.202 -4.532 4.591 1.00 . A A . 49 ILE H 1 1
1 788 1 1 49 ILE HA H -2.818 -6.750 3.559 1.00 . A A . 49 ILE HA 1 1
1 789 1 1 49 ILE HB H -0.484 -5.673 2.019 1.00 . A A . 49 ILE HB 1 1
1 790 1 1 49 ILE HD11 H -0.507 -3.439 0.906 1.00 . A A . 49 ILE HD11 1 1
1 791 1 1 49 ILE HD12 H -2.006 -2.511 0.842 1.00 . A A . 49 ILE HD12 1 1
1 792 1 1 49 ILE HD13 H -1.866 -4.023 -0.057 1.00 . A A . 49 ILE HD13 1 1
1 793 1 1 49 ILE HG12 H -3.182 -4.307 1.964 1.00 . A A . 49 ILE HG12 1 1
1 794 1 1 49 ILE HG13 H -1.844 -3.700 2.933 1.00 . A A . 49 ILE HG13 1 1
1 795 1 1 49 ILE HG21 H -2.001 -6.130 0.128 1.00 . A A . 49 ILE HG21 1 1
1 796 1 1 49 ILE HG22 H -3.254 -6.621 1.268 1.00 . A A . 49 ILE HG22 1 1
1 797 1 1 49 ILE HG23 H -1.761 -7.552 1.143 1.00 . A A . 49 ILE HG23 1 1
1 798 1 1 49 ILE N N -1.876 -5.244 4.618 1.00 . A A . 49 ILE N 1 1
1 799 1 1 49 ILE O O -0.676 -8.369 3.233 1.00 . A A . 49 ILE O 1 1
1 800 1 1 50 ALA C C 0.209 -9.398 5.984 1.00 . A A . 50 ALA C 1 1
1 801 1 1 50 ALA CA C 0.909 -8.081 5.554 1.00 . A A . 50 ALA CA 1 1
1 802 1 1 50 ALA CB C 1.699 -7.458 6.709 1.00 . A A . 50 ALA CB 1 1
1 803 1 1 50 ALA H H -0.004 -6.187 5.350 1.00 . A A . 50 ALA H 1 1
1 804 1 1 50 ALA HA H 1.623 -8.330 4.785 1.00 . A A . 50 ALA HA 1 1
1 805 1 1 50 ALA HB1 H 1.030 -7.235 7.526 1.00 . A A . 50 ALA HB1 1 1
1 806 1 1 50 ALA HB2 H 2.173 -6.548 6.369 1.00 . A A . 50 ALA HB2 1 1
1 807 1 1 50 ALA HB3 H 2.458 -8.152 7.046 1.00 . A A . 50 ALA HB3 1 1
1 808 1 1 50 ALA N N -0.011 -7.096 4.978 1.00 . A A . 50 ALA N 1 1
1 809 1 1 50 ALA O O 0.732 -10.463 5.663 1.00 . A A . 50 ALA O 1 1
1 810 1 1 51 PRO C C -2.573 -11.125 5.797 1.00 . A A . 51 PRO C 1 1
1 811 1 1 51 PRO CA C -1.704 -10.640 6.978 1.00 . A A . 51 PRO CA 1 1
1 812 1 1 51 PRO CB C -2.595 -10.266 8.163 1.00 . A A . 51 PRO CB 1 1
1 813 1 1 51 PRO CD C -1.600 -8.246 7.419 1.00 . A A . 51 PRO CD 1 1
1 814 1 1 51 PRO CG C -2.861 -8.820 7.992 1.00 . A A . 51 PRO CG 1 1
1 815 1 1 51 PRO HA H -1.036 -11.433 7.275 1.00 . A A . 51 PRO HA 1 1
1 816 1 1 51 PRO HB2 H -3.508 -10.845 8.128 1.00 . A A . 51 PRO HB2 1 1
1 817 1 1 51 PRO HB3 H -2.072 -10.465 9.086 1.00 . A A . 51 PRO HB3 1 1
1 818 1 1 51 PRO HD2 H -1.828 -7.453 6.724 1.00 . A A . 51 PRO HD2 1 1
1 819 1 1 51 PRO HD3 H -0.964 -7.877 8.210 1.00 . A A . 51 PRO HD3 1 1
1 820 1 1 51 PRO HG2 H -3.687 -8.673 7.311 1.00 . A A . 51 PRO HG2 1 1
1 821 1 1 51 PRO HG3 H -3.074 -8.371 8.949 1.00 . A A . 51 PRO HG3 1 1
1 822 1 1 51 PRO N N -0.961 -9.394 6.713 1.00 . A A . 51 PRO N 1 1
1 823 1 1 51 PRO O O -3.339 -12.076 5.947 1.00 . A A . 51 PRO O 1 1
1 824 1 1 52 LEU C C -2.328 -11.531 2.403 1.00 . A A . 52 LEU C 1 1
1 825 1 1 52 LEU CA C -3.220 -10.859 3.449 1.00 . A A . 52 LEU CA 1 1
1 826 1 1 52 LEU CB C -3.884 -9.629 2.817 1.00 . A A . 52 LEU CB 1 1
1 827 1 1 52 LEU CD1 C -5.305 -7.590 2.957 1.00 . A A . 52 LEU CD1 1 1
1 828 1 1 52 LEU CD2 C -5.966 -9.614 4.241 1.00 . A A . 52 LEU CD2 1 1
1 829 1 1 52 LEU CG C -4.795 -8.794 3.723 1.00 . A A . 52 LEU CG 1 1
1 830 1 1 52 LEU H H -1.790 -9.757 4.562 1.00 . A A . 52 LEU H 1 1
1 831 1 1 52 LEU HA H -3.986 -11.552 3.756 1.00 . A A . 52 LEU HA 1 1
1 832 1 1 52 LEU HB2 H -3.103 -8.982 2.445 1.00 . A A . 52 LEU HB2 1 1
1 833 1 1 52 LEU HB3 H -4.471 -9.966 1.976 1.00 . A A . 52 LEU HB3 1 1
1 834 1 1 52 LEU HD11 H -5.928 -6.991 3.603 1.00 . A A . 52 LEU HD11 1 1
1 835 1 1 52 LEU HD12 H -5.880 -7.921 2.106 1.00 . A A . 52 LEU HD12 1 1
1 836 1 1 52 LEU HD13 H -4.466 -6.999 2.618 1.00 . A A . 52 LEU HD13 1 1
1 837 1 1 52 LEU HD21 H -6.572 -9.002 4.896 1.00 . A A . 52 LEU HD21 1 1
1 838 1 1 52 LEU HD22 H -5.597 -10.469 4.785 1.00 . A A . 52 LEU HD22 1 1
1 839 1 1 52 LEU HD23 H -6.566 -9.948 3.405 1.00 . A A . 52 LEU HD23 1 1
1 840 1 1 52 LEU HG H -4.226 -8.437 4.570 1.00 . A A . 52 LEU HG 1 1
1 841 1 1 52 LEU N N -2.443 -10.487 4.634 1.00 . A A . 52 LEU N 1 1
1 842 1 1 52 LEU O O -1.102 -11.533 2.528 1.00 . A A . 52 LEU O 1 1
1 843 1 1 53 THR C C -2.462 -11.871 -1.017 1.00 . A A . 53 THR C 1 1
1 844 1 1 53 THR CA C -2.232 -12.701 0.254 1.00 . A A . 53 THR CA 1 1
1 845 1 1 53 THR CB C -2.661 -14.168 -0.014 1.00 . A A . 53 THR CB 1 1
1 846 1 1 53 THR CG2 C -2.347 -15.071 1.168 1.00 . A A . 53 THR CG2 1 1
1 847 1 1 53 THR H H -3.937 -12.178 1.413 1.00 . A A . 53 THR H 1 1
1 848 1 1 53 THR HA H -1.178 -12.691 0.493 1.00 . A A . 53 THR HA 1 1
1 849 1 1 53 THR HB H -2.109 -14.531 -0.874 1.00 . A A . 53 THR HB 1 1
1 850 1 1 53 THR HG1 H -4.564 -14.251 0.522 1.00 . A A . 53 THR HG1 1 1
1 851 1 1 53 THR HG21 H -1.287 -15.047 1.364 1.00 . A A . 53 THR HG21 1 1
1 852 1 1 53 THR HG22 H -2.648 -16.083 0.938 1.00 . A A . 53 THR HG22 1 1
1 853 1 1 53 THR HG23 H -2.882 -14.723 2.039 1.00 . A A . 53 THR HG23 1 1
1 854 1 1 53 THR N N -2.956 -12.120 1.387 1.00 . A A . 53 THR N 1 1
1 855 1 1 53 THR O O -3.007 -10.762 -0.955 1.00 . A A . 53 THR O 1 1
1 856 1 1 53 THR OG1 O -4.058 -14.232 -0.310 1.00 . A A . 53 THR OG1 1 1
1 857 1 1 54 GLU C C -3.840 -11.961 -3.790 1.00 . A A . 54 GLU C 1 1
1 858 1 1 54 GLU CA C -2.347 -11.848 -3.486 1.00 . A A . 54 GLU CA 1 1
1 859 1 1 54 GLU CB C -1.549 -12.558 -4.601 1.00 . A A . 54 GLU CB 1 1
1 860 1 1 54 GLU CD C 0.730 -11.771 -3.866 1.00 . A A . 54 GLU CD 1 1
1 861 1 1 54 GLU CG C -0.253 -11.881 -5.001 1.00 . A A . 54 GLU CG 1 1
1 862 1 1 54 GLU H H -1.526 -13.258 -2.132 1.00 . A A . 54 GLU H 1 1
1 863 1 1 54 GLU HA H -2.071 -10.803 -3.469 1.00 . A A . 54 GLU HA 1 1
1 864 1 1 54 GLU HB2 H -1.298 -13.556 -4.271 1.00 . A A . 54 GLU HB2 1 1
1 865 1 1 54 GLU HB3 H -2.170 -12.631 -5.480 1.00 . A A . 54 GLU HB3 1 1
1 866 1 1 54 GLU HG2 H 0.204 -12.450 -5.797 1.00 . A A . 54 GLU HG2 1 1
1 867 1 1 54 GLU HG3 H -0.481 -10.886 -5.356 1.00 . A A . 54 GLU HG3 1 1
1 868 1 1 54 GLU N N -2.044 -12.423 -2.168 1.00 . A A . 54 GLU N 1 1
1 869 1 1 54 GLU O O -4.391 -11.135 -4.509 1.00 . A A . 54 GLU O 1 1
1 870 1 1 54 GLU OE1 O 1.101 -12.803 -3.282 1.00 . A A . 54 GLU OE1 1 1
1 871 1 1 54 GLU OE2 O 1.106 -10.647 -3.533 1.00 . A A . 54 GLU OE2 1 1
1 872 1 1 55 ASN C C -6.763 -12.185 -2.735 1.00 . A A . 55 ASN C 1 1
1 873 1 1 55 ASN CA C -5.906 -13.263 -3.410 1.00 . A A . 55 ASN CA 1 1
1 874 1 1 55 ASN CB C -6.248 -14.658 -2.843 1.00 . A A . 55 ASN CB 1 1
1 875 1 1 55 ASN CG C -7.698 -15.079 -3.056 1.00 . A A . 55 ASN CG 1 1
1 876 1 1 55 ASN H H -3.960 -13.601 -2.649 1.00 . A A . 55 ASN H 1 1
1 877 1 1 55 ASN HA H -6.108 -13.255 -4.471 1.00 . A A . 55 ASN HA 1 1
1 878 1 1 55 ASN HB2 H -5.615 -15.390 -3.317 1.00 . A A . 55 ASN HB2 1 1
1 879 1 1 55 ASN HB3 H -6.048 -14.657 -1.779 1.00 . A A . 55 ASN HB3 1 1
1 880 1 1 55 ASN HD21 H -8.203 -14.397 -1.252 1.00 . A A . 55 ASN HD21 1 1
1 881 1 1 55 ASN HD22 H -9.488 -15.079 -2.195 1.00 . A A . 55 ASN HD22 1 1
1 882 1 1 55 ASN N N -4.477 -12.995 -3.224 1.00 . A A . 55 ASN N 1 1
1 883 1 1 55 ASN ND2 N -8.547 -14.831 -2.070 1.00 . A A . 55 ASN ND2 1 1
1 884 1 1 55 ASN O O -7.694 -11.662 -3.346 1.00 . A A . 55 ASN O 1 1
1 885 1 1 55 ASN OD1 O -8.040 -15.658 -4.086 1.00 . A A . 55 ASN OD1 1 1
1 886 1 1 56 GLU C C -6.977 -9.432 -1.217 1.00 . A A . 56 GLU C 1 1
1 887 1 1 56 GLU CA C -7.174 -10.856 -0.708 1.00 . A A . 56 GLU CA 1 1
1 888 1 1 56 GLU CB C -6.806 -10.906 0.778 1.00 . A A . 56 GLU CB 1 1
1 889 1 1 56 GLU CD C -6.776 -13.389 1.348 1.00 . A A . 56 GLU CD 1 1
1 890 1 1 56 GLU CG C -7.439 -12.048 1.568 1.00 . A A . 56 GLU CG 1 1
1 891 1 1 56 GLU H H -5.634 -12.262 -1.077 1.00 . A A . 56 GLU H 1 1
1 892 1 1 56 GLU HA H -8.219 -11.110 -0.808 1.00 . A A . 56 GLU HA 1 1
1 893 1 1 56 GLU HB2 H -5.736 -11.001 0.861 1.00 . A A . 56 GLU HB2 1 1
1 894 1 1 56 GLU HB3 H -7.107 -9.975 1.236 1.00 . A A . 56 GLU HB3 1 1
1 895 1 1 56 GLU HG2 H -7.380 -11.807 2.620 1.00 . A A . 56 GLU HG2 1 1
1 896 1 1 56 GLU HG3 H -8.479 -12.129 1.279 1.00 . A A . 56 GLU HG3 1 1
1 897 1 1 56 GLU N N -6.415 -11.837 -1.489 1.00 . A A . 56 GLU N 1 1
1 898 1 1 56 GLU O O -7.901 -8.616 -1.148 1.00 . A A . 56 GLU O 1 1
1 899 1 1 56 GLU OE1 O -5.672 -13.594 1.883 1.00 . A A . 56 GLU OE1 1 1
1 900 1 1 56 GLU OE2 O -7.341 -14.233 0.630 1.00 . A A . 56 GLU OE2 1 1
1 901 1 1 57 TYR C C -6.128 -7.654 -3.666 1.00 . A A . 57 TYR C 1 1
1 902 1 1 57 TYR CA C -5.491 -7.816 -2.274 1.00 . A A . 57 TYR CA 1 1
1 903 1 1 57 TYR CB C -3.977 -7.549 -2.313 1.00 . A A . 57 TYR CB 1 1
1 904 1 1 57 TYR CD1 C -4.030 -5.019 -2.176 1.00 . A A . 57 TYR CD1 1 1
1 905 1 1 57 TYR CD2 C -2.874 -6.025 -3.995 1.00 . A A . 57 TYR CD2 1 1
1 906 1 1 57 TYR CE1 C -3.726 -3.767 -2.672 1.00 . A A . 57 TYR CE1 1 1
1 907 1 1 57 TYR CE2 C -2.558 -4.780 -4.486 1.00 . A A . 57 TYR CE2 1 1
1 908 1 1 57 TYR CG C -3.612 -6.170 -2.834 1.00 . A A . 57 TYR CG 1 1
1 909 1 1 57 TYR CZ C -2.989 -3.657 -3.830 1.00 . A A . 57 TYR CZ 1 1
1 910 1 1 57 TYR H H -5.073 -9.814 -1.706 1.00 . A A . 57 TYR H 1 1
1 911 1 1 57 TYR HA H -5.947 -7.091 -1.611 1.00 . A A . 57 TYR HA 1 1
1 912 1 1 57 TYR HB2 H -3.577 -7.640 -1.314 1.00 . A A . 57 TYR HB2 1 1
1 913 1 1 57 TYR HB3 H -3.505 -8.280 -2.953 1.00 . A A . 57 TYR HB3 1 1
1 914 1 1 57 TYR HD1 H -4.608 -5.114 -1.267 1.00 . A A . 57 TYR HD1 1 1
1 915 1 1 57 TYR HD2 H -2.532 -6.909 -4.513 1.00 . A A . 57 TYR HD2 1 1
1 916 1 1 57 TYR HE1 H -4.054 -2.881 -2.149 1.00 . A A . 57 TYR HE1 1 1
1 917 1 1 57 TYR HE2 H -1.974 -4.689 -5.390 1.00 . A A . 57 TYR HE2 1 1
1 918 1 1 57 TYR HH H -2.702 -2.456 -5.301 1.00 . A A . 57 TYR HH 1 1
1 919 1 1 57 TYR N N -5.779 -9.134 -1.719 1.00 . A A . 57 TYR N 1 1
1 920 1 1 57 TYR O O -6.423 -6.541 -4.085 1.00 . A A . 57 TYR O 1 1
1 921 1 1 57 TYR OH O -2.679 -2.419 -4.338 1.00 . A A . 57 TYR OH 1 1
1 922 1 1 58 ALA C C -8.562 -8.506 -5.486 1.00 . A A . 58 ALA C 1 1
1 923 1 1 58 ALA CA C -7.057 -8.741 -5.661 1.00 . A A . 58 ALA CA 1 1
1 924 1 1 58 ALA CB C -6.819 -10.029 -6.429 1.00 . A A . 58 ALA CB 1 1
1 925 1 1 58 ALA H H -6.052 -9.628 -4.014 1.00 . A A . 58 ALA H 1 1
1 926 1 1 58 ALA HA H -6.645 -7.924 -6.241 1.00 . A A . 58 ALA HA 1 1
1 927 1 1 58 ALA HB1 H -7.258 -10.852 -5.888 1.00 . A A . 58 ALA HB1 1 1
1 928 1 1 58 ALA HB2 H -5.756 -10.194 -6.538 1.00 . A A . 58 ALA HB2 1 1
1 929 1 1 58 ALA HB3 H -7.274 -9.956 -7.405 1.00 . A A . 58 ALA HB3 1 1
1 930 1 1 58 ALA N N -6.361 -8.768 -4.368 1.00 . A A . 58 ALA N 1 1
1 931 1 1 58 ALA O O -9.244 -8.110 -6.430 1.00 . A A . 58 ALA O 1 1
1 932 1 1 59 GLU C C -10.618 -6.959 -3.643 1.00 . A A . 59 GLU C 1 1
1 933 1 1 59 GLU CA C -10.459 -8.455 -3.925 1.00 . A A . 59 GLU CA 1 1
1 934 1 1 59 GLU CB C -10.901 -9.277 -2.714 1.00 . A A . 59 GLU CB 1 1
1 935 1 1 59 GLU CD C -11.238 -11.576 -1.736 1.00 . A A . 59 GLU CD 1 1
1 936 1 1 59 GLU CG C -10.936 -10.772 -2.978 1.00 . A A . 59 GLU CG 1 1
1 937 1 1 59 GLU H H -8.508 -9.223 -3.617 1.00 . A A . 59 GLU H 1 1
1 938 1 1 59 GLU HA H -11.081 -8.717 -4.769 1.00 . A A . 59 GLU HA 1 1
1 939 1 1 59 GLU HB2 H -10.218 -9.093 -1.899 1.00 . A A . 59 GLU HB2 1 1
1 940 1 1 59 GLU HB3 H -11.894 -8.963 -2.421 1.00 . A A . 59 GLU HB3 1 1
1 941 1 1 59 GLU HG2 H -11.701 -10.973 -3.713 1.00 . A A . 59 GLU HG2 1 1
1 942 1 1 59 GLU HG3 H -9.974 -11.079 -3.367 1.00 . A A . 59 GLU HG3 1 1
1 943 1 1 59 GLU N N -9.074 -8.774 -4.279 1.00 . A A . 59 GLU N 1 1
1 944 1 1 59 GLU O O -11.669 -6.377 -3.923 1.00 . A A . 59 GLU O 1 1
1 945 1 1 59 GLU OE1 O -12.417 -11.648 -1.345 1.00 . A A . 59 GLU OE1 1 1
1 946 1 1 59 GLU OE2 O -10.298 -12.128 -1.131 1.00 . A A . 59 GLU OE2 1 1
1 947 1 1 60 LEU C C -9.372 -4.207 -4.260 1.00 . A A . 60 LEU C 1 1
1 948 1 1 60 LEU CA C -9.514 -4.890 -2.900 1.00 . A A . 60 LEU CA 1 1
1 949 1 1 60 LEU CB C -8.332 -4.502 -1.984 1.00 . A A . 60 LEU CB 1 1
1 950 1 1 60 LEU CD1 C -6.962 -4.852 0.088 1.00 . A A . 60 LEU CD1 1 1
1 951 1 1 60 LEU CD2 C -9.439 -4.942 0.247 1.00 . A A . 60 LEU CD2 1 1
1 952 1 1 60 LEU CG C -8.239 -5.242 -0.636 1.00 . A A . 60 LEU CG 1 1
1 953 1 1 60 LEU H H -8.792 -6.883 -2.813 1.00 . A A . 60 LEU H 1 1
1 954 1 1 60 LEU HA H -10.439 -4.569 -2.448 1.00 . A A . 60 LEU HA 1 1
1 955 1 1 60 LEU HB2 H -7.414 -4.677 -2.528 1.00 . A A . 60 LEU HB2 1 1
1 956 1 1 60 LEU HB3 H -8.405 -3.444 -1.778 1.00 . A A . 60 LEU HB3 1 1
1 957 1 1 60 LEU HD11 H -6.109 -5.104 -0.525 1.00 . A A . 60 LEU HD11 1 1
1 958 1 1 60 LEU HD12 H -6.900 -5.385 1.027 1.00 . A A . 60 LEU HD12 1 1
1 959 1 1 60 LEU HD13 H -6.968 -3.789 0.277 1.00 . A A . 60 LEU HD13 1 1
1 960 1 1 60 LEU HD21 H -10.342 -5.269 -0.247 1.00 . A A . 60 LEU HD21 1 1
1 961 1 1 60 LEU HD22 H -9.494 -3.879 0.430 1.00 . A A . 60 LEU HD22 1 1
1 962 1 1 60 LEU HD23 H -9.334 -5.463 1.188 1.00 . A A . 60 LEU HD23 1 1
1 963 1 1 60 LEU HG H -8.209 -6.309 -0.816 1.00 . A A . 60 LEU HG 1 1
1 964 1 1 60 LEU N N -9.562 -6.343 -3.093 1.00 . A A . 60 LEU N 1 1
1 965 1 1 60 LEU O O -10.236 -3.414 -4.646 1.00 . A A . 60 LEU O 1 1
1 966 1 1 61 ALA C C -8.012 -2.654 -6.608 1.00 . A A . 61 ALA C 1 1
1 967 1 1 61 ALA CA C -7.976 -4.162 -6.362 1.00 . A A . 61 ALA CA 1 1
1 968 1 1 61 ALA CB C -8.928 -4.879 -7.309 1.00 . A A . 61 ALA CB 1 1
1 969 1 1 61 ALA H H -7.600 -5.112 -4.508 1.00 . A A . 61 ALA H 1 1
1 970 1 1 61 ALA HA H -6.978 -4.510 -6.585 1.00 . A A . 61 ALA HA 1 1
1 971 1 1 61 ALA HB1 H -8.885 -5.944 -7.124 1.00 . A A . 61 ALA HB1 1 1
1 972 1 1 61 ALA HB2 H -8.640 -4.678 -8.331 1.00 . A A . 61 ALA HB2 1 1
1 973 1 1 61 ALA HB3 H -9.933 -4.525 -7.141 1.00 . A A . 61 ALA HB3 1 1
1 974 1 1 61 ALA N N -8.265 -4.547 -4.961 1.00 . A A . 61 ALA N 1 1
1 975 1 1 61 ALA O O -8.253 -2.211 -7.734 1.00 . A A . 61 ALA O 1 1
1 976 1 1 62 ILE C C -9.296 -0.014 -5.692 1.00 . A A . 62 ILE C 1 1
1 977 1 1 62 ILE CA C -7.833 -0.430 -5.514 1.00 . A A . 62 ILE CA 1 1
1 978 1 1 62 ILE CB C -6.905 0.313 -6.526 1.00 . A A . 62 ILE CB 1 1
1 979 1 1 62 ILE CD1 C -4.923 0.007 -4.922 1.00 . A A . 62 ILE CD1 1 1
1 980 1 1 62 ILE CG1 C -5.434 -0.105 -6.342 1.00 . A A . 62 ILE CG1 1 1
1 981 1 1 62 ILE CG2 C -7.043 1.825 -6.381 1.00 . A A . 62 ILE CG2 1 1
1 982 1 1 62 ILE H H -7.360 -2.338 -4.755 1.00 . A A . 62 ILE H 1 1
1 983 1 1 62 ILE HA H -7.530 -0.126 -4.520 1.00 . A A . 62 ILE HA 1 1
1 984 1 1 62 ILE HB H -7.222 0.046 -7.523 1.00 . A A . 62 ILE HB 1 1
1 985 1 1 62 ILE HD11 H -3.887 -0.297 -4.886 1.00 . A A . 62 ILE HD11 1 1
1 986 1 1 62 ILE HD12 H -5.508 -0.633 -4.276 1.00 . A A . 62 ILE HD12 1 1
1 987 1 1 62 ILE HD13 H -5.009 1.030 -4.587 1.00 . A A . 62 ILE HD13 1 1
1 988 1 1 62 ILE HG12 H -5.321 -1.131 -6.650 1.00 . A A . 62 ILE HG12 1 1
1 989 1 1 62 ILE HG13 H -4.812 0.521 -6.967 1.00 . A A . 62 ILE HG13 1 1
1 990 1 1 62 ILE HG21 H -8.060 2.117 -6.600 1.00 . A A . 62 ILE HG21 1 1
1 991 1 1 62 ILE HG22 H -6.370 2.316 -7.069 1.00 . A A . 62 ILE HG22 1 1
1 992 1 1 62 ILE HG23 H -6.795 2.114 -5.369 1.00 . A A . 62 ILE HG23 1 1
1 993 1 1 62 ILE N N -7.699 -1.890 -5.553 1.00 . A A . 62 ILE N 1 1
1 994 1 1 62 ILE O O -9.799 0.161 -6.810 1.00 . A A . 62 ILE O 1 1
1 995 1 1 63 PHE C C -11.460 2.016 -4.238 1.00 . A A . 63 PHE C 1 1
1 996 1 1 63 PHE CA C -11.364 0.516 -4.553 1.00 . A A . 63 PHE CA 1 1
1 997 1 1 63 PHE CB C -12.209 -0.345 -3.572 1.00 . A A . 63 PHE CB 1 1
1 998 1 1 63 PHE CD1 C -10.665 -1.311 -1.814 1.00 . A A . 63 PHE CD1 1 1
1 999 1 1 63 PHE CD2 C -12.259 0.328 -1.138 1.00 . A A . 63 PHE CD2 1 1
1 1000 1 1 63 PHE CE1 C -10.204 -1.400 -0.517 1.00 . A A . 63 PHE CE1 1 1
1 1001 1 1 63 PHE CE2 C -11.799 0.238 0.160 1.00 . A A . 63 PHE CE2 1 1
1 1002 1 1 63 PHE CG C -11.696 -0.441 -2.146 1.00 . A A . 63 PHE CG 1 1
1 1003 1 1 63 PHE CZ C -10.772 -0.627 0.471 1.00 . A A . 63 PHE CZ 1 1
1 1004 1 1 63 PHE H H -9.546 -0.139 -3.724 1.00 . A A . 63 PHE H 1 1
1 1005 1 1 63 PHE HA H -11.746 0.356 -5.549 1.00 . A A . 63 PHE HA 1 1
1 1006 1 1 63 PHE HB2 H -13.206 0.064 -3.526 1.00 . A A . 63 PHE HB2 1 1
1 1007 1 1 63 PHE HB3 H -12.269 -1.351 -3.968 1.00 . A A . 63 PHE HB3 1 1
1 1008 1 1 63 PHE HD1 H -10.217 -1.919 -2.586 1.00 . A A . 63 PHE HD1 1 1
1 1009 1 1 63 PHE HD2 H -13.063 1.008 -1.379 1.00 . A A . 63 PHE HD2 1 1
1 1010 1 1 63 PHE HE1 H -9.400 -2.080 -0.279 1.00 . A A . 63 PHE HE1 1 1
1 1011 1 1 63 PHE HE2 H -12.247 0.843 0.934 1.00 . A A . 63 PHE HE2 1 1
1 1012 1 1 63 PHE HZ H -10.413 -0.697 1.487 1.00 . A A . 63 PHE HZ 1 1
1 1013 1 1 63 PHE N N -9.981 0.088 -4.569 1.00 . A A . 63 PHE N 1 1
1 1014 1 1 63 PHE O O -12.237 2.740 -4.861 1.00 . A A . 63 PHE O 1 1
1 1015 1 1 64 ALA C C -9.583 4.746 -3.384 1.00 . A A . 64 ALA C 1 1
1 1016 1 1 64 ALA CA C -10.703 3.859 -2.829 1.00 . A A . 64 ALA CA 1 1
1 1017 1 1 64 ALA CB C -10.706 3.871 -1.311 1.00 . A A . 64 ALA CB 1 1
1 1018 1 1 64 ALA H H -9.923 1.902 -2.959 1.00 . A A . 64 ALA H 1 1
1 1019 1 1 64 ALA HA H -11.649 4.258 -3.162 1.00 . A A . 64 ALA HA 1 1
1 1020 1 1 64 ALA HB1 H -9.758 3.503 -0.949 1.00 . A A . 64 ALA HB1 1 1
1 1021 1 1 64 ALA HB2 H -11.503 3.238 -0.946 1.00 . A A . 64 ALA HB2 1 1
1 1022 1 1 64 ALA HB3 H -10.858 4.882 -0.959 1.00 . A A . 64 ALA HB3 1 1
1 1023 1 1 64 ALA N N -10.618 2.490 -3.316 1.00 . A A . 64 ALA N 1 1
1 1024 1 1 64 ALA O O -8.591 5.026 -2.704 1.00 . A A . 64 ALA O 1 1
1 1025 1 1 65 ALA C C -9.644 6.862 -6.391 1.00 . A A . 65 ALA C 1 1
1 1026 1 1 65 ALA CA C -8.872 6.118 -5.299 1.00 . A A . 65 ALA CA 1 1
1 1027 1 1 65 ALA CB C -7.635 5.447 -5.883 1.00 . A A . 65 ALA CB 1 1
1 1028 1 1 65 ALA H H -10.476 4.742 -5.163 1.00 . A A . 65 ALA H 1 1
1 1029 1 1 65 ALA HA H -8.551 6.829 -4.550 1.00 . A A . 65 ALA HA 1 1
1 1030 1 1 65 ALA HB1 H -7.114 4.910 -5.103 1.00 . A A . 65 ALA HB1 1 1
1 1031 1 1 65 ALA HB2 H -6.982 6.198 -6.301 1.00 . A A . 65 ALA HB2 1 1
1 1032 1 1 65 ALA HB3 H -7.933 4.757 -6.658 1.00 . A A . 65 ALA HB3 1 1
1 1033 1 1 65 ALA N N -9.743 5.136 -4.645 1.00 . A A . 65 ALA N 1 1
1 1034 1 1 65 ALA O O -9.070 7.614 -7.182 1.00 . A A . 65 ALA O 1 1
1 1035 1 1 66 ASP C C -12.492 8.515 -6.883 1.00 . A A . 66 ASP C 1 1
1 1036 1 1 66 ASP CA C -11.834 7.247 -7.423 1.00 . A A . 66 ASP CA 1 1
1 1037 1 1 66 ASP CB C -12.889 6.203 -7.836 1.00 . A A . 66 ASP CB 1 1
1 1038 1 1 66 ASP CG C -13.803 6.658 -8.963 1.00 . A A . 66 ASP CG 1 1
1 1039 1 1 66 ASP H H -11.365 6.130 -5.684 1.00 . A A . 66 ASP H 1 1
1 1040 1 1 66 ASP HA H -11.227 7.503 -8.279 1.00 . A A . 66 ASP HA 1 1
1 1041 1 1 66 ASP HB2 H -12.383 5.305 -8.157 1.00 . A A . 66 ASP HB2 1 1
1 1042 1 1 66 ASP HB3 H -13.502 5.972 -6.975 1.00 . A A . 66 ASP HB3 1 1
1 1043 1 1 66 ASP N N -10.960 6.664 -6.403 1.00 . A A . 66 ASP N 1 1
1 1044 1 1 66 ASP O O -12.953 9.375 -7.634 1.00 . A A . 66 ASP O 1 1
1 1045 1 1 66 ASP OD1 O -13.339 6.735 -10.119 1.00 . A A . 66 ASP OD1 1 1
1 1046 1 1 66 ASP OD2 O -14.995 6.917 -8.697 1.00 . A A . 66 ASP OD2 1 1
1 1047 1 1 67 GLU C C -12.282 11.009 -4.910 1.00 . A A . 67 GLU C 1 1
1 1048 1 1 67 GLU CA C -13.112 9.725 -4.842 1.00 . A A . 67 GLU CA 1 1
1 1049 1 1 67 GLU CB C -13.326 9.333 -3.367 1.00 . A A . 67 GLU CB 1 1
1 1050 1 1 67 GLU CD C -13.436 6.766 -3.318 1.00 . A A . 67 GLU CD 1 1
1 1051 1 1 67 GLU CG C -14.183 8.083 -3.128 1.00 . A A . 67 GLU CG 1 1
1 1052 1 1 67 GLU H H -12.002 7.943 -5.039 1.00 . A A . 67 GLU H 1 1
1 1053 1 1 67 GLU HA H -14.073 9.900 -5.300 1.00 . A A . 67 GLU HA 1 1
1 1054 1 1 67 GLU HB2 H -12.363 9.157 -2.923 1.00 . A A . 67 GLU HB2 1 1
1 1055 1 1 67 GLU HB3 H -13.798 10.160 -2.854 1.00 . A A . 67 GLU HB3 1 1
1 1056 1 1 67 GLU HG2 H -14.561 8.119 -2.119 1.00 . A A . 67 GLU HG2 1 1
1 1057 1 1 67 GLU HG3 H -15.014 8.105 -3.818 1.00 . A A . 67 GLU HG3 1 1
1 1058 1 1 67 GLU N N -12.467 8.636 -5.563 1.00 . A A . 67 GLU N 1 1
1 1059 1 1 67 GLU O O -12.817 12.107 -4.768 1.00 . A A . 67 GLU O 1 1
1 1060 1 1 67 GLU OE1 O -12.192 6.781 -3.383 1.00 . A A . 67 GLU OE1 1 1
1 1061 1 1 67 GLU OE2 O -14.097 5.715 -3.413 1.00 . A A . 67 GLU OE2 1 1
1 1062 1 1 68 VAL C C -9.857 12.511 -6.642 1.00 . A A . 68 VAL C 1 1
1 1063 1 1 68 VAL CA C -10.042 11.995 -5.210 1.00 . A A . 68 VAL CA 1 1
1 1064 1 1 68 VAL CB C -8.651 11.633 -4.622 1.00 . A A . 68 VAL CB 1 1
1 1065 1 1 68 VAL CG1 C -8.748 11.402 -3.123 1.00 . A A . 68 VAL CG1 1 1
1 1066 1 1 68 VAL CG2 C -8.063 10.406 -5.311 1.00 . A A . 68 VAL CG2 1 1
1 1067 1 1 68 VAL H H -10.622 9.954 -5.274 1.00 . A A . 68 VAL H 1 1
1 1068 1 1 68 VAL HA H -10.460 12.794 -4.613 1.00 . A A . 68 VAL HA 1 1
1 1069 1 1 68 VAL HB H -7.983 12.467 -4.791 1.00 . A A . 68 VAL HB 1 1
1 1070 1 1 68 VAL HG11 H -7.778 11.129 -2.735 1.00 . A A . 68 VAL HG11 1 1
1 1071 1 1 68 VAL HG12 H -9.451 10.605 -2.929 1.00 . A A . 68 VAL HG12 1 1
1 1072 1 1 68 VAL HG13 H -9.089 12.307 -2.641 1.00 . A A . 68 VAL HG13 1 1
1 1073 1 1 68 VAL HG21 H -8.733 9.568 -5.186 1.00 . A A . 68 VAL HG21 1 1
1 1074 1 1 68 VAL HG22 H -7.104 10.168 -4.873 1.00 . A A . 68 VAL HG22 1 1
1 1075 1 1 68 VAL HG23 H -7.937 10.609 -6.366 1.00 . A A . 68 VAL HG23 1 1
1 1076 1 1 68 VAL N N -10.972 10.858 -5.146 1.00 . A A . 68 VAL N 1 1
1 1077 1 1 68 VAL O O -9.134 13.487 -6.868 1.00 . A A . 68 VAL O 1 1
1 1078 1 1 69 LEU C C -11.162 13.494 -9.366 1.00 . A A . 69 LEU C 1 1
1 1079 1 1 69 LEU CA C -10.387 12.228 -9.015 1.00 . A A . 69 LEU CA 1 1
1 1080 1 1 69 LEU CB C -10.810 11.069 -9.926 1.00 . A A . 69 LEU CB 1 1
1 1081 1 1 69 LEU CD1 C -10.446 8.748 -10.797 1.00 . A A . 69 LEU CD1 1 1
1 1082 1 1 69 LEU CD2 C -8.472 10.148 -10.180 1.00 . A A . 69 LEU CD2 1 1
1 1083 1 1 69 LEU CG C -9.926 9.816 -9.851 1.00 . A A . 69 LEU CG 1 1
1 1084 1 1 69 LEU H H -11.139 11.147 -7.355 1.00 . A A . 69 LEU H 1 1
1 1085 1 1 69 LEU HA H -9.340 12.426 -9.187 1.00 . A A . 69 LEU HA 1 1
1 1086 1 1 69 LEU HB2 H -11.821 10.788 -9.667 1.00 . A A . 69 LEU HB2 1 1
1 1087 1 1 69 LEU HB3 H -10.806 11.424 -10.947 1.00 . A A . 69 LEU HB3 1 1
1 1088 1 1 69 LEU HD11 H -10.434 9.128 -11.808 1.00 . A A . 69 LEU HD11 1 1
1 1089 1 1 69 LEU HD12 H -11.456 8.485 -10.522 1.00 . A A . 69 LEU HD12 1 1
1 1090 1 1 69 LEU HD13 H -9.815 7.874 -10.734 1.00 . A A . 69 LEU HD13 1 1
1 1091 1 1 69 LEU HD21 H -8.092 10.853 -9.455 1.00 . A A . 69 LEU HD21 1 1
1 1092 1 1 69 LEU HD22 H -8.417 10.583 -11.167 1.00 . A A . 69 LEU HD22 1 1
1 1093 1 1 69 LEU HD23 H -7.880 9.245 -10.150 1.00 . A A . 69 LEU HD23 1 1
1 1094 1 1 69 LEU HG H -9.961 9.417 -8.847 1.00 . A A . 69 LEU HG 1 1
1 1095 1 1 69 LEU N N -10.531 11.873 -7.604 1.00 . A A . 69 LEU N 1 1
1 1096 1 1 69 LEU O O -10.793 14.204 -10.292 1.00 . A A . 69 LEU O 1 1
1 1097 1 1 70 GLU C C -12.372 16.287 -8.318 1.00 . A A . 70 GLU C 1 1
1 1098 1 1 70 GLU CA C -13.037 14.984 -8.802 1.00 . A A . 70 GLU CA 1 1
1 1099 1 1 70 GLU CB C -14.388 14.788 -8.096 1.00 . A A . 70 GLU CB 1 1
1 1100 1 1 70 GLU CD C -15.593 14.149 -5.960 1.00 . A A . 70 GLU CD 1 1
1 1101 1 1 70 GLU CG C -14.267 14.490 -6.603 1.00 . A A . 70 GLU CG 1 1
1 1102 1 1 70 GLU H H -12.394 13.220 -7.821 1.00 . A A . 70 GLU H 1 1
1 1103 1 1 70 GLU HA H -13.215 15.059 -9.866 1.00 . A A . 70 GLU HA 1 1
1 1104 1 1 70 GLU HB2 H -14.977 15.686 -8.216 1.00 . A A . 70 GLU HB2 1 1
1 1105 1 1 70 GLU HB3 H -14.905 13.965 -8.564 1.00 . A A . 70 GLU HB3 1 1
1 1106 1 1 70 GLU HG2 H -13.599 13.655 -6.473 1.00 . A A . 70 GLU HG2 1 1
1 1107 1 1 70 GLU HG3 H -13.854 15.358 -6.108 1.00 . A A . 70 GLU HG3 1 1
1 1108 1 1 70 GLU N N -12.191 13.807 -8.580 1.00 . A A . 70 GLU N 1 1
1 1109 1 1 70 GLU O O -12.879 17.377 -8.580 1.00 . A A . 70 GLU O 1 1
1 1110 1 1 70 GLU OE1 O -16.048 13.002 -6.108 1.00 . A A . 70 GLU OE1 1 1
1 1111 1 1 70 GLU OE2 O -16.193 15.030 -5.313 1.00 . A A . 70 GLU OE2 1 1
1 1112 1 1 71 HIS C C -9.676 18.061 -8.016 1.00 . A A . 71 HIS C 1 1
1 1113 1 1 71 HIS CA C -10.553 17.295 -7.011 1.00 . A A . 71 HIS CA 1 1
1 1114 1 1 71 HIS CB C -9.721 16.785 -5.820 1.00 . A A . 71 HIS CB 1 1
1 1115 1 1 71 HIS CD2 C -7.898 18.236 -4.674 1.00 . A A . 71 HIS CD2 1 1
1 1116 1 1 71 HIS CE1 C -9.206 19.521 -3.488 1.00 . A A . 71 HIS CE1 1 1
1 1117 1 1 71 HIS CG C -9.171 17.862 -4.927 1.00 . A A . 71 HIS CG 1 1
1 1118 1 1 71 HIS H H -10.829 15.269 -7.549 1.00 . A A . 71 HIS H 1 1
1 1119 1 1 71 HIS HA H -11.313 17.966 -6.641 1.00 . A A . 71 HIS HA 1 1
1 1120 1 1 71 HIS HB2 H -10.340 16.143 -5.213 1.00 . A A . 71 HIS HB2 1 1
1 1121 1 1 71 HIS HB3 H -8.887 16.212 -6.200 1.00 . A A . 71 HIS HB3 1 1
1 1122 1 1 71 HIS HD1 H -10.952 18.670 -4.138 1.00 . A A . 71 HIS HD1 1 1
1 1123 1 1 71 HIS HD2 H -7.006 17.799 -5.104 1.00 . A A . 71 HIS HD2 1 1
1 1124 1 1 71 HIS HE1 H -9.558 20.286 -2.811 1.00 . A A . 71 HIS HE1 1 1
1 1125 1 1 71 HIS HE2 H -7.178 19.590 -3.241 1.00 . A A . 71 HIS HE2 1 1
1 1126 1 1 71 HIS N N -11.228 16.162 -7.638 1.00 . A A . 71 HIS N 1 1
1 1127 1 1 71 HIS ND1 N -9.966 18.688 -4.169 1.00 . A A . 71 HIS ND1 1 1
1 1128 1 1 71 HIS NE2 N -7.946 19.269 -3.775 1.00 . A A . 71 HIS NE2 1 1
1 1129 1 1 71 HIS O O -9.541 19.283 -7.924 1.00 . A A . 71 HIS O 1 1
1 1130 1 1 72 HIS C C -8.548 17.500 -11.363 1.00 . A A . 72 HIS C 1 1
1 1131 1 1 72 HIS CA C -8.202 17.972 -9.953 1.00 . A A . 72 HIS CA 1 1
1 1132 1 1 72 HIS CB C -6.738 17.627 -9.608 1.00 . A A . 72 HIS CB 1 1
1 1133 1 1 72 HIS CD2 C -5.354 18.645 -11.591 1.00 . A A . 72 HIS CD2 1 1
1 1134 1 1 72 HIS CE1 C -3.957 19.847 -10.415 1.00 . A A . 72 HIS CE1 1 1
1 1135 1 1 72 HIS CG C -5.680 18.477 -10.280 1.00 . A A . 72 HIS CG 1 1
1 1136 1 1 72 HIS H H -9.272 16.383 -9.026 1.00 . A A . 72 HIS H 1 1
1 1137 1 1 72 HIS HA H -8.334 19.037 -9.896 1.00 . A A . 72 HIS HA 1 1
1 1138 1 1 72 HIS HB2 H -6.607 17.734 -8.543 1.00 . A A . 72 HIS HB2 1 1
1 1139 1 1 72 HIS HB3 H -6.554 16.595 -9.878 1.00 . A A . 72 HIS HB3 1 1
1 1140 1 1 72 HIS HD1 H -4.747 19.339 -8.591 1.00 . A A . 72 HIS HD1 1 1
1 1141 1 1 72 HIS HD2 H -5.848 18.183 -12.435 1.00 . A A . 72 HIS HD2 1 1
1 1142 1 1 72 HIS HE1 H -3.143 20.500 -10.139 1.00 . A A . 72 HIS HE1 1 1
1 1143 1 1 72 HIS HE2 H -4.003 19.997 -12.451 1.00 . A A . 72 HIS HE2 1 1
1 1144 1 1 72 HIS N N -9.095 17.346 -8.974 1.00 . A A . 72 HIS N 1 1
1 1145 1 1 72 HIS ND1 N -4.780 19.247 -9.575 1.00 . A A . 72 HIS ND1 1 1
1 1146 1 1 72 HIS NE2 N -4.282 19.500 -11.645 1.00 . A A . 72 HIS NE2 1 1
1 1147 1 1 72 HIS O O -8.674 18.324 -12.279 1.00 . A A . 72 HIS O 1 1
1 1148 1 1 73 HIS C C -7.564 15.453 -13.561 1.00 . A A . 73 HIS C 1 1
1 1149 1 1 73 HIS CA C -8.865 15.454 -12.773 1.00 . A A . 73 HIS CA 1 1
1 1150 1 1 73 HIS CB C -10.029 15.950 -13.659 1.00 . A A . 73 HIS CB 1 1
1 1151 1 1 73 HIS CD2 C -12.355 16.262 -12.562 1.00 . A A . 73 HIS CD2 1 1
1 1152 1 1 73 HIS CE1 C -13.104 14.221 -12.813 1.00 . A A . 73 HIS CE1 1 1
1 1153 1 1 73 HIS CG C -11.390 15.550 -13.184 1.00 . A A . 73 HIS CG 1 1
1 1154 1 1 73 HIS H H -8.732 15.635 -10.673 1.00 . A A . 73 HIS H 1 1
1 1155 1 1 73 HIS HA H -9.072 14.425 -12.506 1.00 . A A . 73 HIS HA 1 1
1 1156 1 1 73 HIS HB2 H -10.000 17.028 -13.703 1.00 . A A . 73 HIS HB2 1 1
1 1157 1 1 73 HIS HB3 H -9.901 15.557 -14.658 1.00 . A A . 73 HIS HB3 1 1
1 1158 1 1 73 HIS HD1 H -11.419 13.511 -13.741 1.00 . A A . 73 HIS HD1 1 1
1 1159 1 1 73 HIS HD2 H -12.303 17.308 -12.291 1.00 . A A . 73 HIS HD2 1 1
1 1160 1 1 73 HIS HE1 H -13.738 13.349 -12.780 1.00 . A A . 73 HIS HE1 1 1
1 1161 1 1 73 HIS HE2 H -14.300 15.683 -12.006 1.00 . A A . 73 HIS HE2 1 1
1 1162 1 1 73 HIS N N -8.716 16.173 -11.493 1.00 . A A . 73 HIS N 1 1
1 1163 1 1 73 HIS ND1 N -11.892 14.274 -13.326 1.00 . A A . 73 HIS ND1 1 1
1 1164 1 1 73 HIS NE2 N -13.410 15.413 -12.344 1.00 . A A . 73 HIS NE2 1 1
1 1165 1 1 73 HIS O O -7.226 16.415 -14.266 1.00 . A A . 73 HIS O 1 1
1 1166 1 1 74 HIS C C -6.075 13.520 -15.534 1.00 . A A . 74 HIS C 1 1
1 1167 1 1 74 HIS CA C -5.627 14.125 -14.208 1.00 . A A . 74 HIS CA 1 1
1 1168 1 1 74 HIS CB C -4.638 13.198 -13.473 1.00 . A A . 74 HIS CB 1 1
1 1169 1 1 74 HIS CD2 C -2.281 14.055 -14.143 1.00 . A A . 74 HIS CD2 1 1
1 1170 1 1 74 HIS CE1 C -1.570 12.275 -15.196 1.00 . A A . 74 HIS CE1 1 1
1 1171 1 1 74 HIS CG C -3.272 13.136 -14.098 1.00 . A A . 74 HIS CG 1 1
1 1172 1 1 74 HIS H H -7.071 13.707 -12.719 1.00 . A A . 74 HIS H 1 1
1 1173 1 1 74 HIS HA H -5.154 15.076 -14.398 1.00 . A A . 74 HIS HA 1 1
1 1174 1 1 74 HIS HB2 H -4.516 13.552 -12.462 1.00 . A A . 74 HIS HB2 1 1
1 1175 1 1 74 HIS HB3 H -5.041 12.198 -13.452 1.00 . A A . 74 HIS HB3 1 1
1 1176 1 1 74 HIS HD1 H -3.275 11.178 -14.892 1.00 . A A . 74 HIS HD1 1 1
1 1177 1 1 74 HIS HD2 H -2.307 15.048 -13.714 1.00 . A A . 74 HIS HD2 1 1
1 1178 1 1 74 HIS HE1 H -0.952 11.589 -15.755 1.00 . A A . 74 HIS HE1 1 1
1 1179 1 1 74 HIS HE2 H -0.335 13.882 -14.911 1.00 . A A . 74 HIS HE2 1 1
1 1180 1 1 74 HIS N N -6.814 14.367 -13.398 1.00 . A A . 74 HIS N 1 1
1 1181 1 1 74 HIS ND1 N -2.793 12.030 -14.767 1.00 . A A . 74 HIS ND1 1 1
1 1182 1 1 74 HIS NE2 N -1.237 13.495 -14.832 1.00 . A A . 74 HIS NE2 1 1
1 1183 1 1 74 HIS O O -6.768 12.501 -15.544 1.00 . A A . 74 HIS O 1 1
1 1184 1 1 75 HIS C C -5.585 12.440 -18.401 1.00 . A A . 75 HIS C 1 1
1 1185 1 1 75 HIS CA C -6.162 13.784 -17.975 1.00 . A A . 75 HIS CA 1 1
1 1186 1 1 75 HIS CB C -5.829 14.859 -19.015 1.00 . A A . 75 HIS CB 1 1
1 1187 1 1 75 HIS CD2 C -6.373 17.309 -18.333 1.00 . A A . 75 HIS CD2 1 1
1 1188 1 1 75 HIS CE1 C -8.400 17.414 -19.142 1.00 . A A . 75 HIS CE1 1 1
1 1189 1 1 75 HIS CG C -6.652 16.108 -18.894 1.00 . A A . 75 HIS CG 1 1
1 1190 1 1 75 HIS H H -5.087 14.939 -16.554 1.00 . A A . 75 HIS H 1 1
1 1191 1 1 75 HIS HA H -7.237 13.687 -17.918 1.00 . A A . 75 HIS HA 1 1
1 1192 1 1 75 HIS HB2 H -4.790 15.134 -18.910 1.00 . A A . 75 HIS HB2 1 1
1 1193 1 1 75 HIS HB3 H -5.989 14.453 -20.002 1.00 . A A . 75 HIS HB3 1 1
1 1194 1 1 75 HIS HD1 H -8.424 15.498 -19.859 1.00 . A A . 75 HIS HD1 1 1
1 1195 1 1 75 HIS HD2 H -5.448 17.591 -17.846 1.00 . A A . 75 HIS HD2 1 1
1 1196 1 1 75 HIS HE1 H -9.381 17.775 -19.414 1.00 . A A . 75 HIS HE1 1 1
1 1197 1 1 75 HIS HE2 H -7.538 19.058 -18.270 1.00 . A A . 75 HIS HE2 1 1
1 1198 1 1 75 HIS N N -5.696 14.174 -16.639 1.00 . A A . 75 HIS N 1 1
1 1199 1 1 75 HIS ND1 N -7.932 16.211 -19.389 1.00 . A A . 75 HIS ND1 1 1
1 1200 1 1 75 HIS NE2 N -7.478 18.101 -18.503 1.00 . A A . 75 HIS NE2 1 1
1 1201 1 1 75 HIS O O -4.387 12.309 -18.662 1.00 . A A . 75 HIS O 1 1
1 1202 1 1 76 HIS C C -7.016 9.528 -19.847 1.00 . A A . 76 HIS C 1 1
1 1203 1 1 76 HIS CA C -6.109 10.079 -18.747 1.00 . A A . 76 HIS CA 1 1
1 1204 1 1 76 HIS CB C -6.230 9.242 -17.461 1.00 . A A . 76 HIS CB 1 1
1 1205 1 1 76 HIS CD2 C -4.460 7.344 -17.605 1.00 . A A . 76 HIS CD2 1 1
1 1206 1 1 76 HIS CE1 C -5.827 5.644 -17.697 1.00 . A A . 76 HIS CE1 1 1
1 1207 1 1 76 HIS CG C -5.721 7.833 -17.566 1.00 . A A . 76 HIS CG 1 1
1 1208 1 1 76 HIS H H -7.415 11.666 -18.276 1.00 . A A . 76 HIS H 1 1
1 1209 1 1 76 HIS HA H -5.087 10.064 -19.090 1.00 . A A . 76 HIS HA 1 1
1 1210 1 1 76 HIS HB2 H -5.676 9.731 -16.674 1.00 . A A . 76 HIS HB2 1 1
1 1211 1 1 76 HIS HB3 H -7.272 9.196 -17.176 1.00 . A A . 76 HIS HB3 1 1
1 1212 1 1 76 HIS HD1 H -7.535 6.767 -17.610 1.00 . A A . 76 HIS HD1 1 1
1 1213 1 1 76 HIS HD2 H -3.548 7.925 -17.580 1.00 . A A . 76 HIS HD2 1 1
1 1214 1 1 76 HIS HE1 H -6.214 4.639 -17.755 1.00 . A A . 76 HIS HE1 1 1
1 1215 1 1 76 HIS HE2 H -3.812 5.354 -17.492 1.00 . A A . 76 HIS HE2 1 1
1 1216 1 1 76 HIS N N -6.468 11.455 -18.451 1.00 . A A . 76 HIS N 1 1
1 1217 1 1 76 HIS ND1 N -6.551 6.741 -17.626 1.00 . A A . 76 HIS ND1 1 1
1 1218 1 1 76 HIS NE2 N -4.552 5.978 -17.687 1.00 . A A . 76 HIS NE2 1 1
1 1219 1 1 76 HIS O O -8.181 9.914 -19.960 1.00 . A A . 76 HIS O 1 1
2 1220 1 1 1 MET C C -12.132 -5.675 5.469 1.00 . A A . 1 MET C 1 1
2 1221 1 1 1 MET CA C -12.845 -6.689 4.584 1.00 . A A . 1 MET CA 1 1
2 1222 1 1 1 MET CB C -13.860 -5.998 3.662 1.00 . A A . 1 MET CB 1 1
2 1223 1 1 1 MET CE C -15.135 -5.752 0.693 1.00 . A A . 1 MET CE 1 1
2 1224 1 1 1 MET CG C -13.241 -5.082 2.614 1.00 . A A . 1 MET CG 1 1
2 1225 1 1 1 MET H1 H -12.842 -8.163 6.049 1.00 . A A . 1 MET H1 1 1
2 1226 1 1 1 MET H2 H -14.014 -8.390 4.843 1.00 . A A . 1 MET H2 1 1
2 1227 1 1 1 MET H3 H -14.240 -7.204 6.036 1.00 . A A . 1 MET H3 1 1
2 1228 1 1 1 MET HA H -12.109 -7.205 3.984 1.00 . A A . 1 MET HA 1 1
2 1229 1 1 1 MET HB2 H -14.433 -6.755 3.149 1.00 . A A . 1 MET HB2 1 1
2 1230 1 1 1 MET HB3 H -14.532 -5.408 4.269 1.00 . A A . 1 MET HB3 1 1
2 1231 1 1 1 MET HE1 H -14.338 -6.254 0.166 1.00 . A A . 1 MET HE1 1 1
2 1232 1 1 1 MET HE2 H -15.889 -5.434 -0.012 1.00 . A A . 1 MET HE2 1 1
2 1233 1 1 1 MET HE3 H -15.575 -6.427 1.412 1.00 . A A . 1 MET HE3 1 1
2 1234 1 1 1 MET HG2 H -12.689 -4.302 3.118 1.00 . A A . 1 MET HG2 1 1
2 1235 1 1 1 MET HG3 H -12.566 -5.662 2.002 1.00 . A A . 1 MET HG3 1 1
2 1236 1 1 1 MET N N -13.532 -7.681 5.434 1.00 . A A . 1 MET N 1 1
2 1237 1 1 1 MET O O -12.681 -5.223 6.478 1.00 . A A . 1 MET O 1 1
2 1238 1 1 1 MET SD S -14.475 -4.319 1.547 1.00 . A A . 1 MET SD 1 1
2 1239 1 1 2 ILE C C -10.483 -2.959 5.626 1.00 . A A . 2 ILE C 1 1
2 1240 1 1 2 ILE CA C -10.076 -4.426 5.866 1.00 . A A . 2 ILE CA 1 1
2 1241 1 1 2 ILE CB C -8.557 -4.665 5.573 1.00 . A A . 2 ILE CB 1 1
2 1242 1 1 2 ILE CD1 C -6.232 -4.102 6.437 1.00 . A A . 2 ILE CD1 1 1
2 1243 1 1 2 ILE CG1 C -7.689 -3.758 6.452 1.00 . A A . 2 ILE CG1 1 1
2 1244 1 1 2 ILE CG2 C -8.225 -4.475 4.088 1.00 . A A . 2 ILE CG2 1 1
2 1245 1 1 2 ILE H H -10.534 -5.729 4.273 1.00 . A A . 2 ILE H 1 1
2 1246 1 1 2 ILE HA H -10.245 -4.651 6.909 1.00 . A A . 2 ILE HA 1 1
2 1247 1 1 2 ILE HB H -8.337 -5.694 5.821 1.00 . A A . 2 ILE HB 1 1
2 1248 1 1 2 ILE HD11 H -5.859 -4.041 5.426 1.00 . A A . 2 ILE HD11 1 1
2 1249 1 1 2 ILE HD12 H -6.095 -5.105 6.812 1.00 . A A . 2 ILE HD12 1 1
2 1250 1 1 2 ILE HD13 H -5.691 -3.406 7.062 1.00 . A A . 2 ILE HD13 1 1
2 1251 1 1 2 ILE HG12 H -7.786 -2.740 6.107 1.00 . A A . 2 ILE HG12 1 1
2 1252 1 1 2 ILE HG13 H -8.036 -3.821 7.473 1.00 . A A . 2 ILE HG13 1 1
2 1253 1 1 2 ILE HG21 H -7.169 -4.649 3.927 1.00 . A A . 2 ILE HG21 1 1
2 1254 1 1 2 ILE HG22 H -8.469 -3.465 3.793 1.00 . A A . 2 ILE HG22 1 1
2 1255 1 1 2 ILE HG23 H -8.799 -5.171 3.494 1.00 . A A . 2 ILE HG23 1 1
2 1256 1 1 2 ILE N N -10.902 -5.342 5.093 1.00 . A A . 2 ILE N 1 1
2 1257 1 1 2 ILE O O -10.877 -2.573 4.519 1.00 . A A . 2 ILE O 1 1
2 1258 1 1 3 ARG C C -9.516 0.048 6.182 1.00 . A A . 3 ARG C 1 1
2 1259 1 1 3 ARG CA C -10.729 -0.750 6.629 1.00 . A A . 3 ARG CA 1 1
2 1260 1 1 3 ARG CB C -11.244 -0.235 7.976 1.00 . A A . 3 ARG CB 1 1
2 1261 1 1 3 ARG CD C -13.598 -0.145 7.154 1.00 . A A . 3 ARG CD 1 1
2 1262 1 1 3 ARG CG C -12.678 -0.636 8.259 1.00 . A A . 3 ARG CG 1 1
2 1263 1 1 3 ARG CZ C -16.014 0.027 6.691 1.00 . A A . 3 ARG CZ 1 1
2 1264 1 1 3 ARG H H -10.173 -2.557 7.564 1.00 . A A . 3 ARG H 1 1
2 1265 1 1 3 ARG HA H -11.510 -0.621 5.891 1.00 . A A . 3 ARG HA 1 1
2 1266 1 1 3 ARG HB2 H -10.617 -0.630 8.762 1.00 . A A . 3 ARG HB2 1 1
2 1267 1 1 3 ARG HB3 H -11.181 0.843 7.982 1.00 . A A . 3 ARG HB3 1 1
2 1268 1 1 3 ARG HD2 H -13.503 0.927 7.081 1.00 . A A . 3 ARG HD2 1 1
2 1269 1 1 3 ARG HD3 H -13.281 -0.596 6.224 1.00 . A A . 3 ARG HD3 1 1
2 1270 1 1 3 ARG HE H -15.191 -1.118 8.120 1.00 . A A . 3 ARG HE 1 1
2 1271 1 1 3 ARG HG2 H -12.740 -1.712 8.319 1.00 . A A . 3 ARG HG2 1 1
2 1272 1 1 3 ARG HG3 H -12.991 -0.201 9.199 1.00 . A A . 3 ARG HG3 1 1
2 1273 1 1 3 ARG HH11 H -14.854 1.162 5.466 1.00 . A A . 3 ARG HH11 1 1
2 1274 1 1 3 ARG HH12 H -16.567 1.259 5.176 1.00 . A A . 3 ARG HH12 1 1
2 1275 1 1 3 ARG HH21 H -17.434 -0.964 7.738 1.00 . A A . 3 ARG HH21 1 1
2 1276 1 1 3 ARG HH22 H -18.021 0.054 6.460 1.00 . A A . 3 ARG HH22 1 1
2 1277 1 1 3 ARG N N -10.431 -2.167 6.698 1.00 . A A . 3 ARG N 1 1
2 1278 1 1 3 ARG NE N -14.997 -0.479 7.392 1.00 . A A . 3 ARG NE 1 1
2 1279 1 1 3 ARG NH1 N -15.793 0.887 5.700 1.00 . A A . 3 ARG NH1 1 1
2 1280 1 1 3 ARG NH2 N -17.252 -0.319 6.988 1.00 . A A . 3 ARG NH2 1 1
2 1281 1 1 3 ARG O O -8.603 0.321 6.966 1.00 . A A . 3 ARG O 1 1
2 1282 1 1 4 LEU C C -9.078 2.573 3.976 1.00 . A A . 4 LEU C 1 1
2 1283 1 1 4 LEU CA C -8.474 1.230 4.333 1.00 . A A . 4 LEU CA 1 1
2 1284 1 1 4 LEU CB C -7.841 0.584 3.091 1.00 . A A . 4 LEU CB 1 1
2 1285 1 1 4 LEU CD1 C -6.545 -1.304 2.068 1.00 . A A . 4 LEU CD1 1 1
2 1286 1 1 4 LEU CD2 C -5.877 -0.398 4.284 1.00 . A A . 4 LEU CD2 1 1
2 1287 1 1 4 LEU CG C -7.044 -0.693 3.362 1.00 . A A . 4 LEU CG 1 1
2 1288 1 1 4 LEU H H -10.202 0.022 4.316 1.00 . A A . 4 LEU H 1 1
2 1289 1 1 4 LEU HA H -7.712 1.377 5.083 1.00 . A A . 4 LEU HA 1 1
2 1290 1 1 4 LEU HB2 H -8.629 0.351 2.389 1.00 . A A . 4 LEU HB2 1 1
2 1291 1 1 4 LEU HB3 H -7.178 1.306 2.636 1.00 . A A . 4 LEU HB3 1 1
2 1292 1 1 4 LEU HD11 H -5.920 -0.590 1.551 1.00 . A A . 4 LEU HD11 1 1
2 1293 1 1 4 LEU HD12 H -7.386 -1.565 1.445 1.00 . A A . 4 LEU HD12 1 1
2 1294 1 1 4 LEU HD13 H -5.969 -2.190 2.290 1.00 . A A . 4 LEU HD13 1 1
2 1295 1 1 4 LEU HD21 H -5.322 -1.306 4.464 1.00 . A A . 4 LEU HD21 1 1
2 1296 1 1 4 LEU HD22 H -6.248 -0.011 5.220 1.00 . A A . 4 LEU HD22 1 1
2 1297 1 1 4 LEU HD23 H -5.231 0.336 3.822 1.00 . A A . 4 LEU HD23 1 1
2 1298 1 1 4 LEU HG H -7.683 -1.416 3.849 1.00 . A A . 4 LEU HG 1 1
2 1299 1 1 4 LEU N N -9.499 0.373 4.902 1.00 . A A . 4 LEU N 1 1
2 1300 1 1 4 LEU O O -10.218 2.642 3.498 1.00 . A A . 4 LEU O 1 1
2 1301 1 1 5 THR C C -8.548 5.308 2.435 1.00 . A A . 5 THR C 1 1
2 1302 1 1 5 THR CA C -8.795 4.979 3.903 1.00 . A A . 5 THR CA 1 1
2 1303 1 1 5 THR CB C -8.121 6.049 4.788 1.00 . A A . 5 THR CB 1 1
2 1304 1 1 5 THR CG2 C -8.566 5.926 6.239 1.00 . A A . 5 THR CG2 1 1
2 1305 1 1 5 THR H H -7.448 3.523 4.644 1.00 . A A . 5 THR H 1 1
2 1306 1 1 5 THR HA H -9.855 5.011 4.088 1.00 . A A . 5 THR HA 1 1
2 1307 1 1 5 THR HB H -8.408 7.023 4.424 1.00 . A A . 5 THR HB 1 1
2 1308 1 1 5 THR HG1 H -6.423 5.094 5.108 1.00 . A A . 5 THR HG1 1 1
2 1309 1 1 5 THR HG21 H -8.312 4.943 6.613 1.00 . A A . 5 THR HG21 1 1
2 1310 1 1 5 THR HG22 H -9.636 6.069 6.302 1.00 . A A . 5 THR HG22 1 1
2 1311 1 1 5 THR HG23 H -8.067 6.674 6.831 1.00 . A A . 5 THR HG23 1 1
2 1312 1 1 5 THR N N -8.332 3.638 4.224 1.00 . A A . 5 THR N 1 1
2 1313 1 1 5 THR O O -7.924 4.524 1.717 1.00 . A A . 5 THR O 1 1
2 1314 1 1 5 THR OG1 O -6.700 5.934 4.710 1.00 . A A . 5 THR OG1 1 1
2 1315 1 1 6 ILE C C -7.410 7.164 0.273 1.00 . A A . 6 ILE C 1 1
2 1316 1 1 6 ILE CA C -8.891 6.955 0.633 1.00 . A A . 6 ILE CA 1 1
2 1317 1 1 6 ILE CB C -9.680 8.287 0.414 1.00 . A A . 6 ILE CB 1 1
2 1318 1 1 6 ILE CD1 C -11.939 7.074 0.159 1.00 . A A . 6 ILE CD1 1 1
2 1319 1 1 6 ILE CG1 C -11.151 8.161 0.862 1.00 . A A . 6 ILE CG1 1 1
2 1320 1 1 6 ILE CG2 C -9.621 8.751 -1.038 1.00 . A A . 6 ILE CG2 1 1
2 1321 1 1 6 ILE H H -9.552 7.024 2.649 1.00 . A A . 6 ILE H 1 1
2 1322 1 1 6 ILE HA H -9.306 6.204 -0.023 1.00 . A A . 6 ILE HA 1 1
2 1323 1 1 6 ILE HB H -9.205 9.046 1.017 1.00 . A A . 6 ILE HB 1 1
2 1324 1 1 6 ILE HD11 H -11.939 7.264 -0.903 1.00 . A A . 6 ILE HD11 1 1
2 1325 1 1 6 ILE HD12 H -12.955 7.067 0.526 1.00 . A A . 6 ILE HD12 1 1
2 1326 1 1 6 ILE HD13 H -11.478 6.116 0.353 1.00 . A A . 6 ILE HD13 1 1
2 1327 1 1 6 ILE HG12 H -11.179 7.947 1.921 1.00 . A A . 6 ILE HG12 1 1
2 1328 1 1 6 ILE HG13 H -11.652 9.099 0.680 1.00 . A A . 6 ILE HG13 1 1
2 1329 1 1 6 ILE HG21 H -10.173 9.675 -1.143 1.00 . A A . 6 ILE HG21 1 1
2 1330 1 1 6 ILE HG22 H -10.057 8.000 -1.681 1.00 . A A . 6 ILE HG22 1 1
2 1331 1 1 6 ILE HG23 H -8.591 8.914 -1.323 1.00 . A A . 6 ILE HG23 1 1
2 1332 1 1 6 ILE N N -9.039 6.475 2.013 1.00 . A A . 6 ILE N 1 1
2 1333 1 1 6 ILE O O -7.004 6.892 -0.850 1.00 . A A . 6 ILE O 1 1
2 1334 1 1 7 GLU C C -4.379 6.547 0.930 1.00 . A A . 7 GLU C 1 1
2 1335 1 1 7 GLU CA C -5.182 7.846 1.046 1.00 . A A . 7 GLU CA 1 1
2 1336 1 1 7 GLU CB C -4.607 8.699 2.187 1.00 . A A . 7 GLU CB 1 1
2 1337 1 1 7 GLU CD C -6.474 10.390 2.602 1.00 . A A . 7 GLU CD 1 1
2 1338 1 1 7 GLU CG C -5.030 10.169 2.180 1.00 . A A . 7 GLU CG 1 1
2 1339 1 1 7 GLU H H -6.993 7.740 2.136 1.00 . A A . 7 GLU H 1 1
2 1340 1 1 7 GLU HA H -5.083 8.392 0.119 1.00 . A A . 7 GLU HA 1 1
2 1341 1 1 7 GLU HB2 H -4.918 8.270 3.125 1.00 . A A . 7 GLU HB2 1 1
2 1342 1 1 7 GLU HB3 H -3.529 8.662 2.131 1.00 . A A . 7 GLU HB3 1 1
2 1343 1 1 7 GLU HG2 H -4.387 10.711 2.859 1.00 . A A . 7 GLU HG2 1 1
2 1344 1 1 7 GLU HG3 H -4.897 10.557 1.178 1.00 . A A . 7 GLU HG3 1 1
2 1345 1 1 7 GLU N N -6.610 7.589 1.248 1.00 . A A . 7 GLU N 1 1
2 1346 1 1 7 GLU O O -3.399 6.484 0.186 1.00 . A A . 7 GLU O 1 1
2 1347 1 1 7 GLU OE1 O -6.760 10.343 3.812 1.00 . A A . 7 GLU OE1 1 1
2 1348 1 1 7 GLU OE2 O -7.325 10.605 1.727 1.00 . A A . 7 GLU OE2 1 1
2 1349 1 1 8 GLU C C -4.410 3.463 0.341 1.00 . A A . 8 GLU C 1 1
2 1350 1 1 8 GLU CA C -4.140 4.208 1.642 1.00 . A A . 8 GLU CA 1 1
2 1351 1 1 8 GLU CB C -4.581 3.359 2.833 1.00 . A A . 8 GLU CB 1 1
2 1352 1 1 8 GLU CD C -4.624 3.126 5.345 1.00 . A A . 8 GLU CD 1 1
2 1353 1 1 8 GLU CG C -4.176 3.954 4.167 1.00 . A A . 8 GLU CG 1 1
2 1354 1 1 8 GLU H H -5.612 5.625 2.210 1.00 . A A . 8 GLU H 1 1
2 1355 1 1 8 GLU HA H -3.079 4.388 1.722 1.00 . A A . 8 GLU HA 1 1
2 1356 1 1 8 GLU HB2 H -5.655 3.258 2.815 1.00 . A A . 8 GLU HB2 1 1
2 1357 1 1 8 GLU HB3 H -4.131 2.378 2.749 1.00 . A A . 8 GLU HB3 1 1
2 1358 1 1 8 GLU HG2 H -3.100 4.037 4.197 1.00 . A A . 8 GLU HG2 1 1
2 1359 1 1 8 GLU HG3 H -4.613 4.938 4.250 1.00 . A A . 8 GLU HG3 1 1
2 1360 1 1 8 GLU N N -4.813 5.511 1.656 1.00 . A A . 8 GLU N 1 1
2 1361 1 1 8 GLU O O -3.522 2.815 -0.201 1.00 . A A . 8 GLU O 1 1
2 1362 1 1 8 GLU OE1 O -5.801 3.251 5.749 1.00 . A A . 8 GLU OE1 1 1
2 1363 1 1 8 GLU OE2 O -3.794 2.372 5.883 1.00 . A A . 8 GLU OE2 1 1
2 1364 1 1 9 THR C C -5.449 3.829 -2.625 1.00 . A A . 9 THR C 1 1
2 1365 1 1 9 THR CA C -6.022 3.023 -1.454 1.00 . A A . 9 THR CA 1 1
2 1366 1 1 9 THR CB C -7.547 2.883 -1.596 1.00 . A A . 9 THR CB 1 1
2 1367 1 1 9 THR CG2 C -8.044 1.638 -0.888 1.00 . A A . 9 THR CG2 1 1
2 1368 1 1 9 THR H H -6.308 4.089 0.353 1.00 . A A . 9 THR H 1 1
2 1369 1 1 9 THR HA H -5.596 2.030 -1.499 1.00 . A A . 9 THR HA 1 1
2 1370 1 1 9 THR HB H -7.789 2.799 -2.646 1.00 . A A . 9 THR HB 1 1
2 1371 1 1 9 THR HG1 H -8.227 3.974 -0.100 1.00 . A A . 9 THR HG1 1 1
2 1372 1 1 9 THR HG21 H -7.804 1.702 0.162 1.00 . A A . 9 THR HG21 1 1
2 1373 1 1 9 THR HG22 H -7.567 0.770 -1.315 1.00 . A A . 9 THR HG22 1 1
2 1374 1 1 9 THR HG23 H -9.115 1.558 -1.011 1.00 . A A . 9 THR HG23 1 1
2 1375 1 1 9 THR N N -5.640 3.586 -0.160 1.00 . A A . 9 THR N 1 1
2 1376 1 1 9 THR O O -5.253 3.285 -3.706 1.00 . A A . 9 THR O 1 1
2 1377 1 1 9 THR OG1 O -8.201 4.030 -1.064 1.00 . A A . 9 THR OG1 1 1
2 1378 1 1 10 ASN C C -3.046 5.588 -3.493 1.00 . A A . 10 ASN C 1 1
2 1379 1 1 10 ASN CA C -4.515 5.994 -3.359 1.00 . A A . 10 ASN CA 1 1
2 1380 1 1 10 ASN CB C -4.629 7.472 -2.938 1.00 . A A . 10 ASN CB 1 1
2 1381 1 1 10 ASN CG C -3.804 8.438 -3.784 1.00 . A A . 10 ASN CG 1 1
2 1382 1 1 10 ASN H H -5.521 5.522 -1.554 1.00 . A A . 10 ASN H 1 1
2 1383 1 1 10 ASN HA H -4.997 5.861 -4.315 1.00 . A A . 10 ASN HA 1 1
2 1384 1 1 10 ASN HB2 H -5.661 7.771 -3.006 1.00 . A A . 10 ASN HB2 1 1
2 1385 1 1 10 ASN HB3 H -4.307 7.563 -1.910 1.00 . A A . 10 ASN HB3 1 1
2 1386 1 1 10 ASN HD21 H -5.283 8.630 -5.088 1.00 . A A . 10 ASN HD21 1 1
2 1387 1 1 10 ASN HD22 H -3.858 9.542 -5.424 1.00 . A A . 10 ASN HD22 1 1
2 1388 1 1 10 ASN N N -5.212 5.130 -2.398 1.00 . A A . 10 ASN N 1 1
2 1389 1 1 10 ASN ND2 N -4.373 8.919 -4.874 1.00 . A A . 10 ASN ND2 1 1
2 1390 1 1 10 ASN O O -2.506 5.609 -4.588 1.00 . A A . 10 ASN O 1 1
2 1391 1 1 10 ASN OD1 O -2.662 8.751 -3.457 1.00 . A A . 10 ASN OD1 1 1
2 1392 1 1 11 LEU C C -0.943 3.367 -3.140 1.00 . A A . 11 LEU C 1 1
2 1393 1 1 11 LEU CA C -1.061 4.676 -2.343 1.00 . A A . 11 LEU CA 1 1
2 1394 1 1 11 LEU CB C -0.652 4.442 -0.890 1.00 . A A . 11 LEU CB 1 1
2 1395 1 1 11 LEU CD1 C 1.843 4.786 -0.873 1.00 . A A . 11 LEU CD1 1 1
2 1396 1 1 11 LEU CD2 C 0.756 3.175 0.706 1.00 . A A . 11 LEU CD2 1 1
2 1397 1 1 11 LEU CG C 0.710 3.790 -0.671 1.00 . A A . 11 LEU CG 1 1
2 1398 1 1 11 LEU H H -2.924 5.264 -1.526 1.00 . A A . 11 LEU H 1 1
2 1399 1 1 11 LEU HA H -0.412 5.419 -2.782 1.00 . A A . 11 LEU HA 1 1
2 1400 1 1 11 LEU HB2 H -0.650 5.396 -0.385 1.00 . A A . 11 LEU HB2 1 1
2 1401 1 1 11 LEU HB3 H -1.401 3.815 -0.428 1.00 . A A . 11 LEU HB3 1 1
2 1402 1 1 11 LEU HD11 H 1.737 5.598 -0.169 1.00 . A A . 11 LEU HD11 1 1
2 1403 1 1 11 LEU HD12 H 1.805 5.176 -1.879 1.00 . A A . 11 LEU HD12 1 1
2 1404 1 1 11 LEU HD13 H 2.790 4.291 -0.713 1.00 . A A . 11 LEU HD13 1 1
2 1405 1 1 11 LEU HD21 H 1.715 2.701 0.854 1.00 . A A . 11 LEU HD21 1 1
2 1406 1 1 11 LEU HD22 H -0.029 2.439 0.797 1.00 . A A . 11 LEU HD22 1 1
2 1407 1 1 11 LEU HD23 H 0.617 3.945 1.448 1.00 . A A . 11 LEU HD23 1 1
2 1408 1 1 11 LEU HG H 0.836 2.996 -1.394 1.00 . A A . 11 LEU HG 1 1
2 1409 1 1 11 LEU N N -2.433 5.195 -2.374 1.00 . A A . 11 LEU N 1 1
2 1410 1 1 11 LEU O O 0.048 3.133 -3.838 1.00 . A A . 11 LEU O 1 1
2 1411 1 1 12 LEU C C -2.290 1.630 -5.303 1.00 . A A . 12 LEU C 1 1
2 1412 1 1 12 LEU CA C -2.092 1.311 -3.818 1.00 . A A . 12 LEU CA 1 1
2 1413 1 1 12 LEU CB C -3.271 0.466 -3.310 1.00 . A A . 12 LEU CB 1 1
2 1414 1 1 12 LEU CD1 C -4.556 -0.563 -1.427 1.00 . A A . 12 LEU CD1 1 1
2 1415 1 1 12 LEU CD2 C -2.065 -0.732 -1.436 1.00 . A A . 12 LEU CD2 1 1
2 1416 1 1 12 LEU CG C -3.263 0.131 -1.814 1.00 . A A . 12 LEU CG 1 1
2 1417 1 1 12 LEU H H -2.701 2.766 -2.408 1.00 . A A . 12 LEU H 1 1
2 1418 1 1 12 LEU HA H -1.177 0.753 -3.695 1.00 . A A . 12 LEU HA 1 1
2 1419 1 1 12 LEU HB2 H -4.184 1.001 -3.528 1.00 . A A . 12 LEU HB2 1 1
2 1420 1 1 12 LEU HB3 H -3.283 -0.461 -3.862 1.00 . A A . 12 LEU HB3 1 1
2 1421 1 1 12 LEU HD11 H -4.541 -0.789 -0.370 1.00 . A A . 12 LEU HD11 1 1
2 1422 1 1 12 LEU HD12 H -4.656 -1.480 -1.991 1.00 . A A . 12 LEU HD12 1 1
2 1423 1 1 12 LEU HD13 H -5.391 0.086 -1.645 1.00 . A A . 12 LEU HD13 1 1
2 1424 1 1 12 LEU HD21 H -2.082 -0.930 -0.375 1.00 . A A . 12 LEU HD21 1 1
2 1425 1 1 12 LEU HD22 H -1.154 -0.210 -1.691 1.00 . A A . 12 LEU HD22 1 1
2 1426 1 1 12 LEU HD23 H -2.109 -1.666 -1.976 1.00 . A A . 12 LEU HD23 1 1
2 1427 1 1 12 LEU HG H -3.201 1.053 -1.252 1.00 . A A . 12 LEU HG 1 1
2 1428 1 1 12 LEU N N -1.984 2.540 -3.039 1.00 . A A . 12 LEU N 1 1
2 1429 1 1 12 LEU O O -1.760 0.941 -6.159 1.00 . A A . 12 LEU O 1 1
2 1430 1 1 13 SER C C -2.113 3.755 -7.643 1.00 . A A . 13 SER C 1 1
2 1431 1 1 13 SER CA C -3.346 3.170 -6.931 1.00 . A A . 13 SER CA 1 1
2 1432 1 1 13 SER CB C -4.478 4.208 -6.869 1.00 . A A . 13 SER CB 1 1
2 1433 1 1 13 SER H H -3.406 3.215 -4.820 1.00 . A A . 13 SER H 1 1
2 1434 1 1 13 SER HA H -3.693 2.315 -7.492 1.00 . A A . 13 SER HA 1 1
2 1435 1 1 13 SER HB2 H -5.321 3.787 -6.341 1.00 . A A . 13 SER HB2 1 1
2 1436 1 1 13 SER HB3 H -4.128 5.083 -6.340 1.00 . A A . 13 SER HB3 1 1
2 1437 1 1 13 SER HG H -4.318 4.248 -8.828 1.00 . A A . 13 SER HG 1 1
2 1438 1 1 13 SER N N -3.038 2.708 -5.575 1.00 . A A . 13 SER N 1 1
2 1439 1 1 13 SER O O -2.071 3.779 -8.876 1.00 . A A . 13 SER O 1 1
2 1440 1 1 13 SER OG O -4.915 4.607 -8.158 1.00 . A A . 13 SER OG 1 1
2 1441 1 1 14 ILE C C 0.883 3.606 -8.154 1.00 . A A . 14 ILE C 1 1
2 1442 1 1 14 ILE CA C 0.155 4.730 -7.404 1.00 . A A . 14 ILE CA 1 1
2 1443 1 1 14 ILE CB C 1.101 5.270 -6.273 1.00 . A A . 14 ILE CB 1 1
2 1444 1 1 14 ILE CD1 C 0.121 7.655 -6.188 1.00 . A A . 14 ILE CD1 1 1
2 1445 1 1 14 ILE CG1 C 0.439 6.379 -5.433 1.00 . A A . 14 ILE CG1 1 1
2 1446 1 1 14 ILE CG2 C 2.427 5.784 -6.846 1.00 . A A . 14 ILE CG2 1 1
2 1447 1 1 14 ILE H H -1.254 4.258 -5.894 1.00 . A A . 14 ILE H 1 1
2 1448 1 1 14 ILE HA H -0.063 5.540 -8.087 1.00 . A A . 14 ILE HA 1 1
2 1449 1 1 14 ILE HB H 1.334 4.438 -5.623 1.00 . A A . 14 ILE HB 1 1
2 1450 1 1 14 ILE HD11 H -0.585 7.441 -6.976 1.00 . A A . 14 ILE HD11 1 1
2 1451 1 1 14 ILE HD12 H 1.032 8.045 -6.616 1.00 . A A . 14 ILE HD12 1 1
2 1452 1 1 14 ILE HD13 H -0.301 8.382 -5.511 1.00 . A A . 14 ILE HD13 1 1
2 1453 1 1 14 ILE HG12 H -0.491 6.004 -5.030 1.00 . A A . 14 ILE HG12 1 1
2 1454 1 1 14 ILE HG13 H 1.096 6.635 -4.615 1.00 . A A . 14 ILE HG13 1 1
2 1455 1 1 14 ILE HG21 H 2.234 6.588 -7.540 1.00 . A A . 14 ILE HG21 1 1
2 1456 1 1 14 ILE HG22 H 2.931 4.979 -7.360 1.00 . A A . 14 ILE HG22 1 1
2 1457 1 1 14 ILE HG23 H 3.051 6.140 -6.039 1.00 . A A . 14 ILE HG23 1 1
2 1458 1 1 14 ILE N N -1.123 4.232 -6.864 1.00 . A A . 14 ILE N 1 1
2 1459 1 1 14 ILE O O 1.354 3.793 -9.275 1.00 . A A . 14 ILE O 1 1
2 1460 1 1 15 TYR C C 0.816 0.268 -8.714 1.00 . A A . 15 TYR C 1 1
2 1461 1 1 15 TYR CA C 1.706 1.320 -8.045 1.00 . A A . 15 TYR CA 1 1
2 1462 1 1 15 TYR CB C 2.561 0.728 -6.905 1.00 . A A . 15 TYR CB 1 1
2 1463 1 1 15 TYR CD1 C 4.647 2.158 -6.933 1.00 . A A . 15 TYR CD1 1 1
2 1464 1 1 15 TYR CD2 C 3.169 2.378 -5.076 1.00 . A A . 15 TYR CD2 1 1
2 1465 1 1 15 TYR CE1 C 5.470 3.127 -6.397 1.00 . A A . 15 TYR CE1 1 1
2 1466 1 1 15 TYR CE2 C 3.983 3.359 -4.541 1.00 . A A . 15 TYR CE2 1 1
2 1467 1 1 15 TYR CG C 3.486 1.761 -6.281 1.00 . A A . 15 TYR CG 1 1
2 1468 1 1 15 TYR CZ C 5.132 3.725 -5.206 1.00 . A A . 15 TYR CZ 1 1
2 1469 1 1 15 TYR H H 0.381 2.303 -6.726 1.00 . A A . 15 TYR H 1 1
2 1470 1 1 15 TYR HA H 2.371 1.723 -8.793 1.00 . A A . 15 TYR HA 1 1
2 1471 1 1 15 TYR HB2 H 1.909 0.350 -6.129 1.00 . A A . 15 TYR HB2 1 1
2 1472 1 1 15 TYR HB3 H 3.168 -0.077 -7.291 1.00 . A A . 15 TYR HB3 1 1
2 1473 1 1 15 TYR HD1 H 4.910 1.687 -7.869 1.00 . A A . 15 TYR HD1 1 1
2 1474 1 1 15 TYR HD2 H 2.270 2.082 -4.555 1.00 . A A . 15 TYR HD2 1 1
2 1475 1 1 15 TYR HE1 H 6.368 3.419 -6.916 1.00 . A A . 15 TYR HE1 1 1
2 1476 1 1 15 TYR HE2 H 3.716 3.834 -3.607 1.00 . A A . 15 TYR HE2 1 1
2 1477 1 1 15 TYR HH H 6.203 5.310 -5.392 1.00 . A A . 15 TYR HH 1 1
2 1478 1 1 15 TYR N N 0.917 2.428 -7.537 1.00 . A A . 15 TYR N 1 1
2 1479 1 1 15 TYR O O 0.747 0.226 -9.942 1.00 . A A . 15 TYR O 1 1
2 1480 1 1 15 TYR OH O 5.940 4.708 -4.688 1.00 . A A . 15 TYR OH 1 1
2 1481 1 1 16 ASN C C -0.120 -2.602 -9.271 1.00 . A A . 16 ASN C 1 1
2 1482 1 1 16 ASN CA C -0.795 -1.614 -8.310 1.00 . A A . 16 ASN CA 1 1
2 1483 1 1 16 ASN CB C -2.101 -1.049 -8.902 1.00 . A A . 16 ASN CB 1 1
2 1484 1 1 16 ASN CG C -3.202 -2.094 -9.010 1.00 . A A . 16 ASN CG 1 1
2 1485 1 1 16 ASN H H 0.218 -0.376 -6.925 1.00 . A A . 16 ASN H 1 1
2 1486 1 1 16 ASN HA H -1.050 -2.166 -7.410 1.00 . A A . 16 ASN HA 1 1
2 1487 1 1 16 ASN HB2 H -2.453 -0.250 -8.273 1.00 . A A . 16 ASN HB2 1 1
2 1488 1 1 16 ASN HB3 H -1.898 -0.659 -9.892 1.00 . A A . 16 ASN HB3 1 1
2 1489 1 1 16 ASN HD21 H -3.968 -1.161 -10.586 1.00 . A A . 16 ASN HD21 1 1
2 1490 1 1 16 ASN HD22 H -4.796 -2.598 -10.083 1.00 . A A . 16 ASN HD22 1 1
2 1491 1 1 16 ASN N N 0.120 -0.530 -7.885 1.00 . A A . 16 ASN N 1 1
2 1492 1 1 16 ASN ND2 N -4.079 -1.932 -9.987 1.00 . A A . 16 ASN ND2 1 1
2 1493 1 1 16 ASN O O -0.332 -2.558 -10.490 1.00 . A A . 16 ASN O 1 1
2 1494 1 1 16 ASN OD1 O -3.278 -3.026 -8.206 1.00 . A A . 16 ASN OD1 1 1
2 1495 1 1 17 GLU C C 1.815 -5.648 -8.610 1.00 . A A . 17 GLU C 1 1
2 1496 1 1 17 GLU CA C 1.483 -4.434 -9.473 1.00 . A A . 17 GLU CA 1 1
2 1497 1 1 17 GLU CB C 2.770 -3.773 -10.005 1.00 . A A . 17 GLU CB 1 1
2 1498 1 1 17 GLU CD C 4.868 -3.965 -11.394 1.00 . A A . 17 GLU CD 1 1
2 1499 1 1 17 GLU CG C 3.690 -4.696 -10.788 1.00 . A A . 17 GLU CG 1 1
2 1500 1 1 17 GLU H H 0.832 -3.436 -7.727 1.00 . A A . 17 GLU H 1 1
2 1501 1 1 17 GLU HA H 0.873 -4.751 -10.304 1.00 . A A . 17 GLU HA 1 1
2 1502 1 1 17 GLU HB2 H 2.494 -2.954 -10.653 1.00 . A A . 17 GLU HB2 1 1
2 1503 1 1 17 GLU HB3 H 3.325 -3.377 -9.167 1.00 . A A . 17 GLU HB3 1 1
2 1504 1 1 17 GLU HG2 H 4.063 -5.463 -10.127 1.00 . A A . 17 GLU HG2 1 1
2 1505 1 1 17 GLU HG3 H 3.117 -5.151 -11.586 1.00 . A A . 17 GLU HG3 1 1
2 1506 1 1 17 GLU N N 0.718 -3.462 -8.702 1.00 . A A . 17 GLU N 1 1
2 1507 1 1 17 GLU O O 2.298 -5.494 -7.491 1.00 . A A . 17 GLU O 1 1
2 1508 1 1 17 GLU OE1 O 5.706 -3.429 -10.640 1.00 . A A . 17 GLU OE1 1 1
2 1509 1 1 17 GLU OE2 O 4.944 -3.904 -12.636 1.00 . A A . 17 GLU OE2 1 1
2 1510 1 1 18 GLY C C 1.246 -8.390 -7.184 1.00 . A A . 18 GLY C 1 1
2 1511 1 1 18 GLY CA C 1.906 -8.104 -8.520 1.00 . A A . 18 GLY CA 1 1
2 1512 1 1 18 GLY H H 0.999 -6.862 -9.979 1.00 . A A . 18 GLY H 1 1
2 1513 1 1 18 GLY HA2 H 1.662 -8.906 -9.199 1.00 . A A . 18 GLY HA2 1 1
2 1514 1 1 18 GLY HA3 H 2.979 -8.088 -8.381 1.00 . A A . 18 GLY HA3 1 1
2 1515 1 1 18 GLY N N 1.504 -6.840 -9.135 1.00 . A A . 18 GLY N 1 1
2 1516 1 1 18 GLY O O 1.891 -8.922 -6.276 1.00 . A A . 18 GLY O 1 1
2 1517 1 1 19 GLY C C -0.267 -7.182 -4.770 1.00 . A A . 19 GLY C 1 1
2 1518 1 1 19 GLY CA C -0.752 -8.166 -5.818 1.00 . A A . 19 GLY CA 1 1
2 1519 1 1 19 GLY H H -0.490 -7.648 -7.849 1.00 . A A . 19 GLY H 1 1
2 1520 1 1 19 GLY HA2 H -1.805 -7.997 -5.995 1.00 . A A . 19 GLY HA2 1 1
2 1521 1 1 19 GLY HA3 H -0.615 -9.171 -5.446 1.00 . A A . 19 GLY HA3 1 1
2 1522 1 1 19 GLY N N -0.033 -8.023 -7.070 1.00 . A A . 19 GLY N 1 1
2 1523 1 1 19 GLY O O 0.099 -6.054 -5.090 1.00 . A A . 19 GLY O 1 1
2 1524 1 1 20 LYS C C 1.731 -7.061 -2.194 1.00 . A A . 20 LYS C 1 1
2 1525 1 1 20 LYS CA C 0.234 -6.796 -2.424 1.00 . A A . 20 LYS CA 1 1
2 1526 1 1 20 LYS CB C -0.612 -7.049 -1.153 1.00 . A A . 20 LYS CB 1 1
2 1527 1 1 20 LYS CD C 0.581 -8.056 0.810 1.00 . A A . 20 LYS CD 1 1
2 1528 1 1 20 LYS CE C 0.961 -9.312 1.560 1.00 . A A . 20 LYS CE 1 1
2 1529 1 1 20 LYS CG C -0.307 -8.339 -0.391 1.00 . A A . 20 LYS CG 1 1
2 1530 1 1 20 LYS H H -0.537 -8.544 -3.344 1.00 . A A . 20 LYS H 1 1
2 1531 1 1 20 LYS HA H 0.111 -5.763 -2.725 1.00 . A A . 20 LYS HA 1 1
2 1532 1 1 20 LYS HB2 H -0.462 -6.225 -0.474 1.00 . A A . 20 LYS HB2 1 1
2 1533 1 1 20 LYS HB3 H -1.652 -7.072 -1.439 1.00 . A A . 20 LYS HB3 1 1
2 1534 1 1 20 LYS HD2 H 1.485 -7.572 0.468 1.00 . A A . 20 LYS HD2 1 1
2 1535 1 1 20 LYS HD3 H 0.055 -7.395 1.483 1.00 . A A . 20 LYS HD3 1 1
2 1536 1 1 20 LYS HE2 H 1.260 -9.038 2.557 1.00 . A A . 20 LYS HE2 1 1
2 1537 1 1 20 LYS HE3 H 0.091 -9.952 1.613 1.00 . A A . 20 LYS HE3 1 1
2 1538 1 1 20 LYS HG2 H -1.234 -8.773 -0.045 1.00 . A A . 20 LYS HG2 1 1
2 1539 1 1 20 LYS HG3 H 0.196 -9.028 -1.053 1.00 . A A . 20 LYS HG3 1 1
2 1540 1 1 20 LYS HZ1 H 2.343 -10.865 1.502 1.00 . A A . 20 LYS HZ1 1 1
2 1541 1 1 20 LYS HZ2 H 2.892 -9.433 0.782 1.00 . A A . 20 LYS HZ2 1 1
2 1542 1 1 20 LYS HZ3 H 1.762 -10.408 -0.023 1.00 . A A . 20 LYS HZ3 1 1
2 1543 1 1 20 LYS N N -0.244 -7.623 -3.522 1.00 . A A . 20 LYS N 1 1
2 1544 1 1 20 LYS NZ N 2.066 -10.051 0.911 1.00 . A A . 20 LYS NZ 1 1
2 1545 1 1 20 LYS O O 2.410 -6.302 -1.508 1.00 . A A . 20 LYS O 1 1
2 1546 1 1 21 ARG C C 4.461 -7.591 -3.518 1.00 . A A . 21 ARG C 1 1
2 1547 1 1 21 ARG CA C 3.600 -8.569 -2.733 1.00 . A A . 21 ARG CA 1 1
2 1548 1 1 21 ARG CB C 3.697 -9.977 -3.318 1.00 . A A . 21 ARG CB 1 1
2 1549 1 1 21 ARG CD C 4.818 -12.208 -3.254 1.00 . A A . 21 ARG CD 1 1
2 1550 1 1 21 ARG CG C 4.980 -10.714 -3.018 1.00 . A A . 21 ARG CG 1 1
2 1551 1 1 21 ARG CZ C 3.719 -14.100 -2.063 1.00 . A A . 21 ARG CZ 1 1
2 1552 1 1 21 ARG H H 1.575 -8.737 -3.265 1.00 . A A . 21 ARG H 1 1
2 1553 1 1 21 ARG HA H 3.919 -8.582 -1.704 1.00 . A A . 21 ARG HA 1 1
2 1554 1 1 21 ARG HB2 H 2.878 -10.567 -2.934 1.00 . A A . 21 ARG HB2 1 1
2 1555 1 1 21 ARG HB3 H 3.597 -9.905 -4.389 1.00 . A A . 21 ARG HB3 1 1
2 1556 1 1 21 ARG HD2 H 4.490 -12.366 -4.272 1.00 . A A . 21 ARG HD2 1 1
2 1557 1 1 21 ARG HD3 H 5.774 -12.692 -3.104 1.00 . A A . 21 ARG HD3 1 1
2 1558 1 1 21 ARG HE H 3.216 -12.167 -1.892 1.00 . A A . 21 ARG HE 1 1
2 1559 1 1 21 ARG HG2 H 5.756 -10.340 -3.661 1.00 . A A . 21 ARG HG2 1 1
2 1560 1 1 21 ARG HG3 H 5.241 -10.550 -1.986 1.00 . A A . 21 ARG HG3 1 1
2 1561 1 1 21 ARG HH11 H 5.199 -14.707 -3.314 1.00 . A A . 21 ARG HH11 1 1
2 1562 1 1 21 ARG HH12 H 4.408 -15.971 -2.426 1.00 . A A . 21 ARG HH12 1 1
2 1563 1 1 21 ARG HH21 H 2.201 -13.835 -0.747 1.00 . A A . 21 ARG HH21 1 1
2 1564 1 1 21 ARG HH22 H 2.707 -15.480 -0.979 1.00 . A A . 21 ARG HH22 1 1
2 1565 1 1 21 ARG N N 2.206 -8.157 -2.781 1.00 . A A . 21 ARG N 1 1
2 1566 1 1 21 ARG NE N 3.834 -12.796 -2.339 1.00 . A A . 21 ARG NE 1 1
2 1567 1 1 21 ARG NH1 N 4.504 -14.998 -2.648 1.00 . A A . 21 ARG NH1 1 1
2 1568 1 1 21 ARG NH2 N 2.806 -14.504 -1.195 1.00 . A A . 21 ARG NH2 1 1
2 1569 1 1 21 ARG O O 5.427 -7.041 -2.988 1.00 . A A . 21 ARG O 1 1
2 1570 1 1 22 GLY C C 4.463 -4.943 -5.150 1.00 . A A . 22 GLY C 1 1
2 1571 1 1 22 GLY CA C 4.704 -6.371 -5.618 1.00 . A A . 22 GLY CA 1 1
2 1572 1 1 22 GLY H H 3.312 -7.886 -5.130 1.00 . A A . 22 GLY H 1 1
2 1573 1 1 22 GLY HA2 H 5.770 -6.560 -5.623 1.00 . A A . 22 GLY HA2 1 1
2 1574 1 1 22 GLY HA3 H 4.325 -6.476 -6.623 1.00 . A A . 22 GLY HA3 1 1
2 1575 1 1 22 GLY N N 4.060 -7.356 -4.769 1.00 . A A . 22 GLY N 1 1
2 1576 1 1 22 GLY O O 5.281 -4.069 -5.410 1.00 . A A . 22 GLY O 1 1
2 1577 1 1 23 LEU C C 4.107 -3.103 -2.767 1.00 . A A . 23 LEU C 1 1
2 1578 1 1 23 LEU CA C 3.048 -3.421 -3.822 1.00 . A A . 23 LEU CA 1 1
2 1579 1 1 23 LEU CB C 1.662 -3.415 -3.159 1.00 . A A . 23 LEU CB 1 1
2 1580 1 1 23 LEU CD1 C 1.117 -0.994 -3.663 1.00 . A A . 23 LEU CD1 1 1
2 1581 1 1 23 LEU CD2 C 0.260 -2.798 -5.148 1.00 . A A . 23 LEU CD2 1 1
2 1582 1 1 23 LEU CG C 0.622 -2.432 -3.727 1.00 . A A . 23 LEU CG 1 1
2 1583 1 1 23 LEU H H 2.655 -5.423 -4.428 1.00 . A A . 23 LEU H 1 1
2 1584 1 1 23 LEU HA H 3.075 -2.657 -4.583 1.00 . A A . 23 LEU HA 1 1
2 1585 1 1 23 LEU HB2 H 1.253 -4.411 -3.235 1.00 . A A . 23 LEU HB2 1 1
2 1586 1 1 23 LEU HB3 H 1.799 -3.187 -2.112 1.00 . A A . 23 LEU HB3 1 1
2 1587 1 1 23 LEU HD11 H 1.323 -0.729 -2.635 1.00 . A A . 23 LEU HD11 1 1
2 1588 1 1 23 LEU HD12 H 0.361 -0.334 -4.060 1.00 . A A . 23 LEU HD12 1 1
2 1589 1 1 23 LEU HD13 H 2.020 -0.899 -4.246 1.00 . A A . 23 LEU HD13 1 1
2 1590 1 1 23 LEU HD21 H -0.459 -2.087 -5.529 1.00 . A A . 23 LEU HD21 1 1
2 1591 1 1 23 LEU HD22 H -0.169 -3.789 -5.164 1.00 . A A . 23 LEU HD22 1 1
2 1592 1 1 23 LEU HD23 H 1.146 -2.778 -5.760 1.00 . A A . 23 LEU HD23 1 1
2 1593 1 1 23 LEU HG H -0.277 -2.497 -3.130 1.00 . A A . 23 LEU HG 1 1
2 1594 1 1 23 LEU N N 3.326 -4.710 -4.474 1.00 . A A . 23 LEU N 1 1
2 1595 1 1 23 LEU O O 4.588 -1.983 -2.715 1.00 . A A . 23 LEU O 1 1
2 1596 1 1 24 MET C C 6.903 -3.715 -1.554 1.00 . A A . 24 MET C 1 1
2 1597 1 1 24 MET CA C 5.528 -3.933 -0.940 1.00 . A A . 24 MET CA 1 1
2 1598 1 1 24 MET CB C 5.598 -5.129 0.012 1.00 . A A . 24 MET CB 1 1
2 1599 1 1 24 MET CE C 3.112 -6.277 3.135 1.00 . A A . 24 MET CE 1 1
2 1600 1 1 24 MET CG C 4.399 -5.255 0.925 1.00 . A A . 24 MET CG 1 1
2 1601 1 1 24 MET H H 4.083 -4.992 -2.087 1.00 . A A . 24 MET H 1 1
2 1602 1 1 24 MET HA H 5.267 -3.054 -0.370 1.00 . A A . 24 MET HA 1 1
2 1603 1 1 24 MET HB2 H 5.677 -6.035 -0.571 1.00 . A A . 24 MET HB2 1 1
2 1604 1 1 24 MET HB3 H 6.482 -5.032 0.627 1.00 . A A . 24 MET HB3 1 1
2 1605 1 1 24 MET HE1 H 3.121 -6.923 4.000 1.00 . A A . 24 MET HE1 1 1
2 1606 1 1 24 MET HE2 H 2.286 -6.544 2.493 1.00 . A A . 24 MET HE2 1 1
2 1607 1 1 24 MET HE3 H 3.003 -5.249 3.452 1.00 . A A . 24 MET HE3 1 1
2 1608 1 1 24 MET HG2 H 4.201 -4.290 1.369 1.00 . A A . 24 MET HG2 1 1
2 1609 1 1 24 MET HG3 H 3.547 -5.560 0.334 1.00 . A A . 24 MET HG3 1 1
2 1610 1 1 24 MET N N 4.495 -4.107 -1.969 1.00 . A A . 24 MET N 1 1
2 1611 1 1 24 MET O O 7.678 -2.918 -1.042 1.00 . A A . 24 MET O 1 1
2 1612 1 1 24 MET SD S 4.645 -6.455 2.238 1.00 . A A . 24 MET SD 1 1
2 1613 1 1 25 GLU C C 8.649 -2.919 -3.992 1.00 . A A . 25 GLU C 1 1
2 1614 1 1 25 GLU CA C 8.466 -4.303 -3.356 1.00 . A A . 25 GLU CA 1 1
2 1615 1 1 25 GLU CB C 8.575 -5.402 -4.425 1.00 . A A . 25 GLU CB 1 1
2 1616 1 1 25 GLU CD C 8.609 -7.889 -4.906 1.00 . A A . 25 GLU CD 1 1
2 1617 1 1 25 GLU CG C 8.573 -6.809 -3.848 1.00 . A A . 25 GLU CG 1 1
2 1618 1 1 25 GLU H H 6.512 -5.040 -3.006 1.00 . A A . 25 GLU H 1 1
2 1619 1 1 25 GLU HA H 9.246 -4.450 -2.626 1.00 . A A . 25 GLU HA 1 1
2 1620 1 1 25 GLU HB2 H 7.739 -5.313 -5.105 1.00 . A A . 25 GLU HB2 1 1
2 1621 1 1 25 GLU HB3 H 9.491 -5.264 -4.976 1.00 . A A . 25 GLU HB3 1 1
2 1622 1 1 25 GLU HG2 H 9.442 -6.924 -3.216 1.00 . A A . 25 GLU HG2 1 1
2 1623 1 1 25 GLU HG3 H 7.676 -6.931 -3.250 1.00 . A A . 25 GLU HG3 1 1
2 1624 1 1 25 GLU N N 7.184 -4.413 -2.655 1.00 . A A . 25 GLU N 1 1
2 1625 1 1 25 GLU O O 9.733 -2.347 -3.931 1.00 . A A . 25 GLU O 1 1
2 1626 1 1 25 GLU OE1 O 9.675 -8.084 -5.524 1.00 . A A . 25 GLU OE1 1 1
2 1627 1 1 25 GLU OE2 O 7.589 -8.572 -5.113 1.00 . A A . 25 GLU OE2 1 1
2 1628 1 1 26 ASN C C 7.585 0.068 -4.176 1.00 . A A . 26 ASN C 1 1
2 1629 1 1 26 ASN CA C 7.593 -1.060 -5.194 1.00 . A A . 26 ASN CA 1 1
2 1630 1 1 26 ASN CB C 6.413 -0.881 -6.146 1.00 . A A . 26 ASN CB 1 1
2 1631 1 1 26 ASN CG C 6.698 -1.401 -7.539 1.00 . A A . 26 ASN CG 1 1
2 1632 1 1 26 ASN H H 6.727 -2.888 -4.554 1.00 . A A . 26 ASN H 1 1
2 1633 1 1 26 ASN HA H 8.505 -0.994 -5.765 1.00 . A A . 26 ASN HA 1 1
2 1634 1 1 26 ASN HB2 H 5.561 -1.412 -5.750 1.00 . A A . 26 ASN HB2 1 1
2 1635 1 1 26 ASN HB3 H 6.175 0.169 -6.217 1.00 . A A . 26 ASN HB3 1 1
2 1636 1 1 26 ASN HD21 H 5.878 -3.152 -7.094 1.00 . A A . 26 ASN HD21 1 1
2 1637 1 1 26 ASN HD22 H 6.456 -2.973 -8.720 1.00 . A A . 26 ASN HD22 1 1
2 1638 1 1 26 ASN N N 7.569 -2.380 -4.561 1.00 . A A . 26 ASN N 1 1
2 1639 1 1 26 ASN ND2 N 6.315 -2.632 -7.807 1.00 . A A . 26 ASN ND2 1 1
2 1640 1 1 26 ASN O O 8.172 1.110 -4.423 1.00 . A A . 26 ASN O 1 1
2 1641 1 1 26 ASN OD1 O 7.253 -0.688 -8.374 1.00 . A A . 26 ASN OD1 1 1
2 1642 1 1 27 ILE C C 8.230 0.971 -1.262 1.00 . A A . 27 ILE C 1 1
2 1643 1 1 27 ILE CA C 6.875 0.856 -1.971 1.00 . A A . 27 ILE CA 1 1
2 1644 1 1 27 ILE CB C 5.702 0.572 -0.974 1.00 . A A . 27 ILE CB 1 1
2 1645 1 1 27 ILE CD1 C 3.132 0.674 -0.841 1.00 . A A . 27 ILE CD1 1 1
2 1646 1 1 27 ILE CG1 C 4.384 1.053 -1.604 1.00 . A A . 27 ILE CG1 1 1
2 1647 1 1 27 ILE CG2 C 5.910 1.222 0.396 1.00 . A A . 27 ILE CG2 1 1
2 1648 1 1 27 ILE H H 6.432 -0.987 -2.922 1.00 . A A . 27 ILE H 1 1
2 1649 1 1 27 ILE HA H 6.674 1.808 -2.445 1.00 . A A . 27 ILE HA 1 1
2 1650 1 1 27 ILE HB H 5.644 -0.495 -0.826 1.00 . A A . 27 ILE HB 1 1
2 1651 1 1 27 ILE HD11 H 3.063 -0.400 -0.769 1.00 . A A . 27 ILE HD11 1 1
2 1652 1 1 27 ILE HD12 H 2.264 1.055 -1.362 1.00 . A A . 27 ILE HD12 1 1
2 1653 1 1 27 ILE HD13 H 3.169 1.101 0.152 1.00 . A A . 27 ILE HD13 1 1
2 1654 1 1 27 ILE HG12 H 4.405 2.130 -1.680 1.00 . A A . 27 ILE HG12 1 1
2 1655 1 1 27 ILE HG13 H 4.303 0.636 -2.600 1.00 . A A . 27 ILE HG13 1 1
2 1656 1 1 27 ILE HG21 H 6.813 0.835 0.847 1.00 . A A . 27 ILE HG21 1 1
2 1657 1 1 27 ILE HG22 H 5.067 0.994 1.033 1.00 . A A . 27 ILE HG22 1 1
2 1658 1 1 27 ILE HG23 H 5.995 2.293 0.279 1.00 . A A . 27 ILE HG23 1 1
2 1659 1 1 27 ILE N N 6.918 -0.141 -3.040 1.00 . A A . 27 ILE N 1 1
2 1660 1 1 27 ILE O O 8.710 2.075 -1.069 1.00 . A A . 27 ILE O 1 1
2 1661 1 1 28 ASN C C 11.286 0.364 -1.147 1.00 . A A . 28 ASN C 1 1
2 1662 1 1 28 ASN CA C 10.168 -0.174 -0.257 1.00 . A A . 28 ASN CA 1 1
2 1663 1 1 28 ASN CB C 10.538 -1.573 0.242 1.00 . A A . 28 ASN CB 1 1
2 1664 1 1 28 ASN CG C 9.966 -1.881 1.615 1.00 . A A . 28 ASN CG 1 1
2 1665 1 1 28 ASN H H 8.433 -1.022 -1.158 1.00 . A A . 28 ASN H 1 1
2 1666 1 1 28 ASN HA H 10.082 0.479 0.599 1.00 . A A . 28 ASN HA 1 1
2 1667 1 1 28 ASN HB2 H 10.163 -2.303 -0.460 1.00 . A A . 28 ASN HB2 1 1
2 1668 1 1 28 ASN HB3 H 11.614 -1.656 0.295 1.00 . A A . 28 ASN HB3 1 1
2 1669 1 1 28 ASN HD21 H 8.374 -2.761 0.807 1.00 . A A . 28 ASN HD21 1 1
2 1670 1 1 28 ASN HD22 H 8.430 -2.733 2.540 1.00 . A A . 28 ASN HD22 1 1
2 1671 1 1 28 ASN N N 8.861 -0.167 -0.937 1.00 . A A . 28 ASN N 1 1
2 1672 1 1 28 ASN ND2 N 8.807 -2.519 1.657 1.00 . A A . 28 ASN ND2 1 1
2 1673 1 1 28 ASN O O 12.208 1.016 -0.656 1.00 . A A . 28 ASN O 1 1
2 1674 1 1 28 ASN OD1 O 10.575 -1.564 2.635 1.00 . A A . 28 ASN OD1 1 1
2 1675 1 1 29 ALA C C 12.000 2.118 -3.642 1.00 . A A . 29 ALA C 1 1
2 1676 1 1 29 ALA CA C 12.158 0.613 -3.419 1.00 . A A . 29 ALA CA 1 1
2 1677 1 1 29 ALA CB C 12.024 -0.129 -4.742 1.00 . A A . 29 ALA CB 1 1
2 1678 1 1 29 ALA H H 10.439 -0.442 -2.769 1.00 . A A . 29 ALA H 1 1
2 1679 1 1 29 ALA HA H 13.147 0.420 -3.026 1.00 . A A . 29 ALA HA 1 1
2 1680 1 1 29 ALA HB1 H 11.046 0.059 -5.163 1.00 . A A . 29 ALA HB1 1 1
2 1681 1 1 29 ALA HB2 H 12.143 -1.188 -4.574 1.00 . A A . 29 ALA HB2 1 1
2 1682 1 1 29 ALA HB3 H 12.782 0.216 -5.428 1.00 . A A . 29 ALA HB3 1 1
2 1683 1 1 29 ALA N N 11.185 0.109 -2.450 1.00 . A A . 29 ALA N 1 1
2 1684 1 1 29 ALA O O 12.977 2.825 -3.870 1.00 . A A . 29 ALA O 1 1
2 1685 1 1 30 ALA C C 10.161 4.801 -2.513 1.00 . A A . 30 ALA C 1 1
2 1686 1 1 30 ALA CA C 10.456 4.008 -3.789 1.00 . A A . 30 ALA CA 1 1
2 1687 1 1 30 ALA CB C 9.293 4.119 -4.764 1.00 . A A . 30 ALA CB 1 1
2 1688 1 1 30 ALA H H 10.041 2.008 -3.260 1.00 . A A . 30 ALA H 1 1
2 1689 1 1 30 ALA HA H 11.318 4.447 -4.263 1.00 . A A . 30 ALA HA 1 1
2 1690 1 1 30 ALA HB1 H 9.521 3.558 -5.658 1.00 . A A . 30 ALA HB1 1 1
2 1691 1 1 30 ALA HB2 H 9.133 5.157 -5.018 1.00 . A A . 30 ALA HB2 1 1
2 1692 1 1 30 ALA HB3 H 8.399 3.715 -4.310 1.00 . A A . 30 ALA HB3 1 1
2 1693 1 1 30 ALA N N 10.767 2.609 -3.528 1.00 . A A . 30 ALA N 1 1
2 1694 1 1 30 ALA O O 9.531 5.844 -2.591 1.00 . A A . 30 ALA O 1 1
2 1695 1 1 31 LEU C C 11.086 6.470 -0.110 1.00 . A A . 31 LEU C 1 1
2 1696 1 1 31 LEU CA C 10.459 5.048 -0.070 1.00 . A A . 31 LEU CA 1 1
2 1697 1 1 31 LEU CB C 11.033 4.260 1.122 1.00 . A A . 31 LEU CB 1 1
2 1698 1 1 31 LEU CD1 C 11.009 2.298 2.678 1.00 . A A . 31 LEU CD1 1 1
2 1699 1 1 31 LEU CD2 C 8.854 3.371 2.033 1.00 . A A . 31 LEU CD2 1 1
2 1700 1 1 31 LEU CG C 10.259 3.012 1.566 1.00 . A A . 31 LEU CG 1 1
2 1701 1 1 31 LEU H H 11.027 3.424 -1.334 1.00 . A A . 31 LEU H 1 1
2 1702 1 1 31 LEU HA H 9.402 5.169 0.092 1.00 . A A . 31 LEU HA 1 1
2 1703 1 1 31 LEU HB2 H 12.035 3.952 0.862 1.00 . A A . 31 LEU HB2 1 1
2 1704 1 1 31 LEU HB3 H 11.095 4.934 1.964 1.00 . A A . 31 LEU HB3 1 1
2 1705 1 1 31 LEU HD11 H 11.109 2.959 3.528 1.00 . A A . 31 LEU HD11 1 1
2 1706 1 1 31 LEU HD12 H 11.990 2.015 2.327 1.00 . A A . 31 LEU HD12 1 1
2 1707 1 1 31 LEU HD13 H 10.463 1.414 2.973 1.00 . A A . 31 LEU HD13 1 1
2 1708 1 1 31 LEU HD21 H 8.333 2.473 2.331 1.00 . A A . 31 LEU HD21 1 1
2 1709 1 1 31 LEU HD22 H 8.319 3.848 1.226 1.00 . A A . 31 LEU HD22 1 1
2 1710 1 1 31 LEU HD23 H 8.916 4.048 2.873 1.00 . A A . 31 LEU HD23 1 1
2 1711 1 1 31 LEU HG H 10.172 2.332 0.730 1.00 . A A . 31 LEU HG 1 1
2 1712 1 1 31 LEU N N 10.604 4.308 -1.345 1.00 . A A . 31 LEU N 1 1
2 1713 1 1 31 LEU O O 10.427 7.420 0.312 1.00 . A A . 31 LEU O 1 1
2 1714 1 1 32 PRO C C 12.484 8.734 -2.079 1.00 . A A . 32 PRO C 1 1
2 1715 1 1 32 PRO CA C 12.900 8.036 -0.766 1.00 . A A . 32 PRO CA 1 1
2 1716 1 1 32 PRO CB C 14.411 7.809 -0.726 1.00 . A A . 32 PRO CB 1 1
2 1717 1 1 32 PRO CD C 13.379 5.654 -0.962 1.00 . A A . 32 PRO CD 1 1
2 1718 1 1 32 PRO CG C 14.616 6.444 -1.280 1.00 . A A . 32 PRO CG 1 1
2 1719 1 1 32 PRO HA H 12.618 8.667 0.066 1.00 . A A . 32 PRO HA 1 1
2 1720 1 1 32 PRO HB2 H 14.906 8.558 -1.330 1.00 . A A . 32 PRO HB2 1 1
2 1721 1 1 32 PRO HB3 H 14.760 7.877 0.294 1.00 . A A . 32 PRO HB3 1 1
2 1722 1 1 32 PRO HD2 H 13.065 5.092 -1.827 1.00 . A A . 32 PRO HD2 1 1
2 1723 1 1 32 PRO HD3 H 13.565 4.991 -0.129 1.00 . A A . 32 PRO HD3 1 1
2 1724 1 1 32 PRO HG2 H 14.757 6.501 -2.347 1.00 . A A . 32 PRO HG2 1 1
2 1725 1 1 32 PRO HG3 H 15.478 5.990 -0.812 1.00 . A A . 32 PRO HG3 1 1
2 1726 1 1 32 PRO N N 12.356 6.676 -0.605 1.00 . A A . 32 PRO N 1 1
2 1727 1 1 32 PRO O O 12.918 9.854 -2.350 1.00 . A A . 32 PRO O 1 1
2 1728 1 1 33 PHE C C 9.782 9.187 -4.056 1.00 . A A . 33 PHE C 1 1
2 1729 1 1 33 PHE CA C 11.201 8.631 -4.159 1.00 . A A . 33 PHE CA 1 1
2 1730 1 1 33 PHE CB C 11.302 7.566 -5.255 1.00 . A A . 33 PHE CB 1 1
2 1731 1 1 33 PHE CD1 C 13.613 7.976 -6.148 1.00 . A A . 33 PHE CD1 1 1
2 1732 1 1 33 PHE CD2 C 13.159 5.879 -5.115 1.00 . A A . 33 PHE CD2 1 1
2 1733 1 1 33 PHE CE1 C 14.917 7.584 -6.376 1.00 . A A . 33 PHE CE1 1 1
2 1734 1 1 33 PHE CE2 C 14.463 5.483 -5.338 1.00 . A A . 33 PHE CE2 1 1
2 1735 1 1 33 PHE CG C 12.718 7.128 -5.518 1.00 . A A . 33 PHE CG 1 1
2 1736 1 1 33 PHE CZ C 15.342 6.335 -5.967 1.00 . A A . 33 PHE CZ 1 1
2 1737 1 1 33 PHE H H 11.286 7.215 -2.586 1.00 . A A . 33 PHE H 1 1
2 1738 1 1 33 PHE HA H 11.867 9.447 -4.404 1.00 . A A . 33 PHE HA 1 1
2 1739 1 1 33 PHE HB2 H 10.734 6.698 -4.954 1.00 . A A . 33 PHE HB2 1 1
2 1740 1 1 33 PHE HB3 H 10.895 7.960 -6.175 1.00 . A A . 33 PHE HB3 1 1
2 1741 1 1 33 PHE HD1 H 13.284 8.952 -6.469 1.00 . A A . 33 PHE HD1 1 1
2 1742 1 1 33 PHE HD2 H 12.470 5.207 -4.624 1.00 . A A . 33 PHE HD2 1 1
2 1743 1 1 33 PHE HE1 H 15.605 8.253 -6.870 1.00 . A A . 33 PHE HE1 1 1
2 1744 1 1 33 PHE HE2 H 14.794 4.503 -5.017 1.00 . A A . 33 PHE HE2 1 1
2 1745 1 1 33 PHE HZ H 16.363 6.027 -6.143 1.00 . A A . 33 PHE HZ 1 1
2 1746 1 1 33 PHE N N 11.637 8.082 -2.876 1.00 . A A . 33 PHE N 1 1
2 1747 1 1 33 PHE O O 9.425 10.137 -4.758 1.00 . A A . 33 PHE O 1 1
2 1748 1 1 34 MET C C 7.892 10.250 -1.746 1.00 . A A . 34 MET C 1 1
2 1749 1 1 34 MET CA C 7.683 9.153 -2.795 1.00 . A A . 34 MET CA 1 1
2 1750 1 1 34 MET CB C 6.737 8.053 -2.255 1.00 . A A . 34 MET CB 1 1
2 1751 1 1 34 MET CE C 6.332 4.830 -1.386 1.00 . A A . 34 MET CE 1 1
2 1752 1 1 34 MET CG C 7.153 7.453 -0.910 1.00 . A A . 34 MET CG 1 1
2 1753 1 1 34 MET H H 9.275 7.756 -2.750 1.00 . A A . 34 MET H 1 1
2 1754 1 1 34 MET HA H 7.250 9.593 -3.681 1.00 . A A . 34 MET HA 1 1
2 1755 1 1 34 MET HB2 H 5.750 8.475 -2.139 1.00 . A A . 34 MET HB2 1 1
2 1756 1 1 34 MET HB3 H 6.687 7.251 -2.980 1.00 . A A . 34 MET HB3 1 1
2 1757 1 1 34 MET HE1 H 5.709 3.991 -1.108 1.00 . A A . 34 MET HE1 1 1
2 1758 1 1 34 MET HE2 H 7.372 4.546 -1.313 1.00 . A A . 34 MET HE2 1 1
2 1759 1 1 34 MET HE3 H 6.110 5.122 -2.401 1.00 . A A . 34 MET HE3 1 1
2 1760 1 1 34 MET HG2 H 8.125 6.994 -1.028 1.00 . A A . 34 MET HG2 1 1
2 1761 1 1 34 MET HG3 H 7.225 8.252 -0.183 1.00 . A A . 34 MET HG3 1 1
2 1762 1 1 34 MET N N 8.984 8.597 -3.164 1.00 . A A . 34 MET N 1 1
2 1763 1 1 34 MET O O 9.001 10.408 -1.225 1.00 . A A . 34 MET O 1 1
2 1764 1 1 34 MET SD S 6.009 6.204 -0.286 1.00 . A A . 34 MET SD 1 1
2 1765 1 1 35 ASP C C 7.075 11.457 0.974 1.00 . A A . 35 ASP C 1 1
2 1766 1 1 35 ASP CA C 6.882 12.057 -0.430 1.00 . A A . 35 ASP CA 1 1
2 1767 1 1 35 ASP CB C 5.585 12.880 -0.500 1.00 . A A . 35 ASP CB 1 1
2 1768 1 1 35 ASP CG C 5.622 14.113 0.372 1.00 . A A . 35 ASP CG 1 1
2 1769 1 1 35 ASP H H 5.984 10.824 -1.916 1.00 . A A . 35 ASP H 1 1
2 1770 1 1 35 ASP HA H 7.722 12.693 -0.657 1.00 . A A . 35 ASP HA 1 1
2 1771 1 1 35 ASP HB2 H 5.420 13.195 -1.522 1.00 . A A . 35 ASP HB2 1 1
2 1772 1 1 35 ASP HB3 H 4.763 12.255 -0.180 1.00 . A A . 35 ASP HB3 1 1
2 1773 1 1 35 ASP N N 6.832 10.992 -1.441 1.00 . A A . 35 ASP N 1 1
2 1774 1 1 35 ASP O O 6.724 10.306 1.192 1.00 . A A . 35 ASP O 1 1
2 1775 1 1 35 ASP OD1 O 6.365 15.058 0.040 1.00 . A A . 35 ASP OD1 1 1
2 1776 1 1 35 ASP OD2 O 4.941 14.130 1.411 1.00 . A A . 35 ASP OD2 1 1
2 1777 1 1 36 GLU C C 6.626 11.453 4.067 1.00 . A A . 36 GLU C 1 1
2 1778 1 1 36 GLU CA C 7.920 11.732 3.273 1.00 . A A . 36 GLU CA 1 1
2 1779 1 1 36 GLU CB C 8.814 12.727 4.027 1.00 . A A . 36 GLU CB 1 1
2 1780 1 1 36 GLU CD C 10.140 13.243 6.126 1.00 . A A . 36 GLU CD 1 1
2 1781 1 1 36 GLU CG C 9.298 12.230 5.383 1.00 . A A . 36 GLU CG 1 1
2 1782 1 1 36 GLU H H 7.871 13.156 1.696 1.00 . A A . 36 GLU H 1 1
2 1783 1 1 36 GLU HA H 8.457 10.801 3.162 1.00 . A A . 36 GLU HA 1 1
2 1784 1 1 36 GLU HB2 H 9.680 12.941 3.422 1.00 . A A . 36 GLU HB2 1 1
2 1785 1 1 36 GLU HB3 H 8.258 13.640 4.181 1.00 . A A . 36 GLU HB3 1 1
2 1786 1 1 36 GLU HG2 H 8.435 11.993 5.987 1.00 . A A . 36 GLU HG2 1 1
2 1787 1 1 36 GLU HG3 H 9.886 11.335 5.234 1.00 . A A . 36 GLU HG3 1 1
2 1788 1 1 36 GLU N N 7.638 12.230 1.917 1.00 . A A . 36 GLU N 1 1
2 1789 1 1 36 GLU O O 6.575 10.513 4.861 1.00 . A A . 36 GLU O 1 1
2 1790 1 1 36 GLU OE1 O 9.564 14.137 6.774 1.00 . A A . 36 GLU OE1 1 1
2 1791 1 1 36 GLU OE2 O 11.382 13.157 6.051 1.00 . A A . 36 GLU OE2 1 1
2 1792 1 1 37 ASP C C 3.597 10.769 3.854 1.00 . A A . 37 ASP C 1 1
2 1793 1 1 37 ASP CA C 4.260 12.015 4.426 1.00 . A A . 37 ASP CA 1 1
2 1794 1 1 37 ASP CB C 3.331 13.204 4.207 1.00 . A A . 37 ASP CB 1 1
2 1795 1 1 37 ASP CG C 3.362 14.187 5.351 1.00 . A A . 37 ASP CG 1 1
2 1796 1 1 37 ASP H H 5.681 12.987 3.176 1.00 . A A . 37 ASP H 1 1
2 1797 1 1 37 ASP HA H 4.411 11.875 5.485 1.00 . A A . 37 ASP HA 1 1
2 1798 1 1 37 ASP HB2 H 3.622 13.720 3.301 1.00 . A A . 37 ASP HB2 1 1
2 1799 1 1 37 ASP HB3 H 2.319 12.838 4.092 1.00 . A A . 37 ASP HB3 1 1
2 1800 1 1 37 ASP N N 5.575 12.244 3.811 1.00 . A A . 37 ASP N 1 1
2 1801 1 1 37 ASP O O 2.925 10.018 4.567 1.00 . A A . 37 ASP O 1 1
2 1802 1 1 37 ASP OD1 O 2.859 13.842 6.434 1.00 . A A . 37 ASP OD1 1 1
2 1803 1 1 37 ASP OD2 O 3.870 15.310 5.171 1.00 . A A . 37 ASP OD2 1 1
2 1804 1 1 38 MET C C 4.068 8.131 2.255 1.00 . A A . 38 MET C 1 1
2 1805 1 1 38 MET CA C 3.305 9.401 1.852 1.00 . A A . 38 MET CA 1 1
2 1806 1 1 38 MET CB C 3.401 9.632 0.342 1.00 . A A . 38 MET CB 1 1
2 1807 1 1 38 MET CE C -0.300 8.321 -1.047 1.00 . A A . 38 MET CE 1 1
2 1808 1 1 38 MET CG C 2.346 8.883 -0.451 1.00 . A A . 38 MET CG 1 1
2 1809 1 1 38 MET H H 4.342 11.224 2.064 1.00 . A A . 38 MET H 1 1
2 1810 1 1 38 MET HA H 2.266 9.282 2.124 1.00 . A A . 38 MET HA 1 1
2 1811 1 1 38 MET HB2 H 3.290 10.686 0.142 1.00 . A A . 38 MET HB2 1 1
2 1812 1 1 38 MET HB3 H 4.375 9.308 0.002 1.00 . A A . 38 MET HB3 1 1
2 1813 1 1 38 MET HE1 H -1.348 8.486 -0.846 1.00 . A A . 38 MET HE1 1 1
2 1814 1 1 38 MET HE2 H -0.055 7.286 -0.861 1.00 . A A . 38 MET HE2 1 1
2 1815 1 1 38 MET HE3 H -0.090 8.563 -2.079 1.00 . A A . 38 MET HE3 1 1
2 1816 1 1 38 MET HG2 H 2.484 9.094 -1.502 1.00 . A A . 38 MET HG2 1 1
2 1817 1 1 38 MET HG3 H 2.464 7.823 -0.278 1.00 . A A . 38 MET HG3 1 1
2 1818 1 1 38 MET N N 3.818 10.560 2.561 1.00 . A A . 38 MET N 1 1
2 1819 1 1 38 MET O O 3.528 7.042 2.191 1.00 . A A . 38 MET O 1 1
2 1820 1 1 38 MET SD S 0.677 9.368 0.024 1.00 . A A . 38 MET SD 1 1
2 1821 1 1 39 ARG C C 5.789 6.734 4.521 1.00 . A A . 39 ARG C 1 1
2 1822 1 1 39 ARG CA C 6.203 7.234 3.137 1.00 . A A . 39 ARG CA 1 1
2 1823 1 1 39 ARG CB C 7.650 7.737 3.177 1.00 . A A . 39 ARG CB 1 1
2 1824 1 1 39 ARG CD C 10.008 7.304 3.940 1.00 . A A . 39 ARG CD 1 1
2 1825 1 1 39 ARG CG C 8.677 6.683 3.564 1.00 . A A . 39 ARG CG 1 1
2 1826 1 1 39 ARG CZ C 10.919 8.795 5.710 1.00 . A A . 39 ARG CZ 1 1
2 1827 1 1 39 ARG H H 5.684 9.222 2.661 1.00 . A A . 39 ARG H 1 1
2 1828 1 1 39 ARG HA H 6.128 6.417 2.436 1.00 . A A . 39 ARG HA 1 1
2 1829 1 1 39 ARG HB2 H 7.908 8.110 2.199 1.00 . A A . 39 ARG HB2 1 1
2 1830 1 1 39 ARG HB3 H 7.712 8.551 3.889 1.00 . A A . 39 ARG HB3 1 1
2 1831 1 1 39 ARG HD2 H 10.740 6.517 4.039 1.00 . A A . 39 ARG HD2 1 1
2 1832 1 1 39 ARG HD3 H 10.310 7.980 3.154 1.00 . A A . 39 ARG HD3 1 1
2 1833 1 1 39 ARG HE H 9.097 7.965 5.724 1.00 . A A . 39 ARG HE 1 1
2 1834 1 1 39 ARG HG2 H 8.301 6.126 4.410 1.00 . A A . 39 ARG HG2 1 1
2 1835 1 1 39 ARG HG3 H 8.825 6.013 2.729 1.00 . A A . 39 ARG HG3 1 1
2 1836 1 1 39 ARG HH11 H 12.208 8.477 4.172 1.00 . A A . 39 ARG HH11 1 1
2 1837 1 1 39 ARG HH12 H 12.793 9.511 5.442 1.00 . A A . 39 ARG HH12 1 1
2 1838 1 1 39 ARG HH21 H 9.882 9.279 7.382 1.00 . A A . 39 ARG HH21 1 1
2 1839 1 1 39 ARG HH22 H 11.478 9.962 7.265 1.00 . A A . 39 ARG HH22 1 1
2 1840 1 1 39 ARG N N 5.325 8.312 2.674 1.00 . A A . 39 ARG N 1 1
2 1841 1 1 39 ARG NE N 9.935 8.047 5.203 1.00 . A A . 39 ARG NE 1 1
2 1842 1 1 39 ARG NH1 N 12.064 8.940 5.056 1.00 . A A . 39 ARG NH1 1 1
2 1843 1 1 39 ARG NH2 N 10.749 9.397 6.876 1.00 . A A . 39 ARG NH2 1 1
2 1844 1 1 39 ARG O O 5.822 5.528 4.785 1.00 . A A . 39 ARG O 1 1
2 1845 1 1 40 GLU C C 3.573 6.574 6.648 1.00 . A A . 40 GLU C 1 1
2 1846 1 1 40 GLU CA C 4.898 7.314 6.730 1.00 . A A . 40 GLU CA 1 1
2 1847 1 1 40 GLU CB C 4.748 8.559 7.618 1.00 . A A . 40 GLU CB 1 1
2 1848 1 1 40 GLU CD C 7.161 8.338 8.334 1.00 . A A . 40 GLU CD 1 1
2 1849 1 1 40 GLU CG C 6.057 9.280 7.893 1.00 . A A . 40 GLU CG 1 1
2 1850 1 1 40 GLU H H 5.457 8.614 5.151 1.00 . A A . 40 GLU H 1 1
2 1851 1 1 40 GLU HA H 5.626 6.655 7.179 1.00 . A A . 40 GLU HA 1 1
2 1852 1 1 40 GLU HB2 H 4.077 9.252 7.131 1.00 . A A . 40 GLU HB2 1 1
2 1853 1 1 40 GLU HB3 H 4.318 8.261 8.562 1.00 . A A . 40 GLU HB3 1 1
2 1854 1 1 40 GLU HG2 H 6.371 9.783 6.989 1.00 . A A . 40 GLU HG2 1 1
2 1855 1 1 40 GLU HG3 H 5.895 10.013 8.670 1.00 . A A . 40 GLU HG3 1 1
2 1856 1 1 40 GLU N N 5.392 7.664 5.397 1.00 . A A . 40 GLU N 1 1
2 1857 1 1 40 GLU O O 3.326 5.650 7.419 1.00 . A A . 40 GLU O 1 1
2 1858 1 1 40 GLU OE1 O 7.097 7.805 9.460 1.00 . A A . 40 GLU OE1 1 1
2 1859 1 1 40 GLU OE2 O 8.086 8.105 7.533 1.00 . A A . 40 GLU OE2 1 1
2 1860 1 1 41 LEU C C 1.781 4.898 4.772 1.00 . A A . 41 LEU C 1 1
2 1861 1 1 41 LEU CA C 1.510 6.275 5.376 1.00 . A A . 41 LEU CA 1 1
2 1862 1 1 41 LEU CB C 0.674 7.101 4.395 1.00 . A A . 41 LEU CB 1 1
2 1863 1 1 41 LEU CD1 C -1.689 6.661 5.129 1.00 . A A . 41 LEU CD1 1 1
2 1864 1 1 41 LEU CD2 C -1.173 7.090 2.711 1.00 . A A . 41 LEU CD2 1 1
2 1865 1 1 41 LEU CG C -0.672 6.488 4.010 1.00 . A A . 41 LEU CG 1 1
2 1866 1 1 41 LEU H H 3.005 7.742 5.130 1.00 . A A . 41 LEU H 1 1
2 1867 1 1 41 LEU HA H 0.965 6.153 6.299 1.00 . A A . 41 LEU HA 1 1
2 1868 1 1 41 LEU HB2 H 0.492 8.066 4.837 1.00 . A A . 41 LEU HB2 1 1
2 1869 1 1 41 LEU HB3 H 1.253 7.240 3.491 1.00 . A A . 41 LEU HB3 1 1
2 1870 1 1 41 LEU HD11 H -1.318 6.196 6.031 1.00 . A A . 41 LEU HD11 1 1
2 1871 1 1 41 LEU HD12 H -2.619 6.195 4.839 1.00 . A A . 41 LEU HD12 1 1
2 1872 1 1 41 LEU HD13 H -1.854 7.713 5.307 1.00 . A A . 41 LEU HD13 1 1
2 1873 1 1 41 LEU HD21 H -2.116 6.634 2.446 1.00 . A A . 41 LEU HD21 1 1
2 1874 1 1 41 LEU HD22 H -0.453 6.910 1.928 1.00 . A A . 41 LEU HD22 1 1
2 1875 1 1 41 LEU HD23 H -1.312 8.153 2.836 1.00 . A A . 41 LEU HD23 1 1
2 1876 1 1 41 LEU HG H -0.537 5.428 3.854 1.00 . A A . 41 LEU HG 1 1
2 1877 1 1 41 LEU N N 2.756 6.963 5.674 1.00 . A A . 41 LEU N 1 1
2 1878 1 1 41 LEU O O 1.117 3.937 5.124 1.00 . A A . 41 LEU O 1 1
2 1879 1 1 42 ALA C C 3.489 2.434 4.031 1.00 . A A . 42 ALA C 1 1
2 1880 1 1 42 ALA CA C 3.139 3.616 3.142 1.00 . A A . 42 ALA CA 1 1
2 1881 1 1 42 ALA CB C 4.294 3.900 2.201 1.00 . A A . 42 ALA CB 1 1
2 1882 1 1 42 ALA H H 3.312 5.637 3.715 1.00 . A A . 42 ALA H 1 1
2 1883 1 1 42 ALA HA H 2.285 3.352 2.541 1.00 . A A . 42 ALA HA 1 1
2 1884 1 1 42 ALA HB1 H 4.484 3.031 1.589 1.00 . A A . 42 ALA HB1 1 1
2 1885 1 1 42 ALA HB2 H 5.177 4.131 2.778 1.00 . A A . 42 ALA HB2 1 1
2 1886 1 1 42 ALA HB3 H 4.048 4.739 1.566 1.00 . A A . 42 ALA HB3 1 1
2 1887 1 1 42 ALA N N 2.788 4.826 3.891 1.00 . A A . 42 ALA N 1 1
2 1888 1 1 42 ALA O O 3.000 1.340 3.807 1.00 . A A . 42 ALA O 1 1
2 1889 1 1 43 LYS C C 3.549 1.143 6.854 1.00 . A A . 43 LYS C 1 1
2 1890 1 1 43 LYS CA C 4.721 1.643 6.002 1.00 . A A . 43 LYS CA 1 1
2 1891 1 1 43 LYS CB C 5.832 2.177 6.903 1.00 . A A . 43 LYS CB 1 1
2 1892 1 1 43 LYS CD C 8.124 3.218 7.056 1.00 . A A . 43 LYS CD 1 1
2 1893 1 1 43 LYS CE C 7.646 4.584 7.529 1.00 . A A . 43 LYS CE 1 1
2 1894 1 1 43 LYS CG C 7.107 2.539 6.151 1.00 . A A . 43 LYS CG 1 1
2 1895 1 1 43 LYS H H 4.636 3.598 5.180 1.00 . A A . 43 LYS H 1 1
2 1896 1 1 43 LYS HA H 5.105 0.816 5.427 1.00 . A A . 43 LYS HA 1 1
2 1897 1 1 43 LYS HB2 H 5.475 3.060 7.411 1.00 . A A . 43 LYS HB2 1 1
2 1898 1 1 43 LYS HB3 H 6.075 1.424 7.638 1.00 . A A . 43 LYS HB3 1 1
2 1899 1 1 43 LYS HD2 H 8.296 2.592 7.920 1.00 . A A . 43 LYS HD2 1 1
2 1900 1 1 43 LYS HD3 H 9.049 3.340 6.510 1.00 . A A . 43 LYS HD3 1 1
2 1901 1 1 43 LYS HE2 H 7.478 5.212 6.665 1.00 . A A . 43 LYS HE2 1 1
2 1902 1 1 43 LYS HE3 H 6.717 4.460 8.065 1.00 . A A . 43 LYS HE3 1 1
2 1903 1 1 43 LYS HG2 H 7.544 1.638 5.749 1.00 . A A . 43 LYS HG2 1 1
2 1904 1 1 43 LYS HG3 H 6.852 3.209 5.341 1.00 . A A . 43 LYS HG3 1 1
2 1905 1 1 43 LYS HZ1 H 9.548 5.339 7.932 1.00 . A A . 43 LYS HZ1 1 1
2 1906 1 1 43 LYS HZ2 H 8.768 4.691 9.290 1.00 . A A . 43 LYS HZ2 1 1
2 1907 1 1 43 LYS HZ3 H 8.297 6.202 8.678 1.00 . A A . 43 LYS HZ3 1 1
2 1908 1 1 43 LYS N N 4.303 2.681 5.056 1.00 . A A . 43 LYS N 1 1
2 1909 1 1 43 LYS NZ N 8.633 5.248 8.418 1.00 . A A . 43 LYS NZ 1 1
2 1910 1 1 43 LYS O O 3.519 -0.019 7.255 1.00 . A A . 43 LYS O 1 1
2 1911 1 1 44 ARG C C 0.383 0.876 7.006 1.00 . A A . 44 ARG C 1 1
2 1912 1 1 44 ARG CA C 1.379 1.665 7.850 1.00 . A A . 44 ARG CA 1 1
2 1913 1 1 44 ARG CB C 0.712 2.917 8.412 1.00 . A A . 44 ARG CB 1 1
2 1914 1 1 44 ARG CD C 0.869 4.835 10.009 1.00 . A A . 44 ARG CD 1 1
2 1915 1 1 44 ARG CG C 1.612 3.703 9.340 1.00 . A A . 44 ARG CG 1 1
2 1916 1 1 44 ARG CZ C -0.993 5.109 11.615 1.00 . A A . 44 ARG CZ 1 1
2 1917 1 1 44 ARG H H 2.652 2.926 6.725 1.00 . A A . 44 ARG H 1 1
2 1918 1 1 44 ARG HA H 1.697 1.043 8.672 1.00 . A A . 44 ARG HA 1 1
2 1919 1 1 44 ARG HB2 H 0.429 3.557 7.591 1.00 . A A . 44 ARG HB2 1 1
2 1920 1 1 44 ARG HB3 H -0.175 2.629 8.957 1.00 . A A . 44 ARG HB3 1 1
2 1921 1 1 44 ARG HD2 H 1.583 5.488 10.487 1.00 . A A . 44 ARG HD2 1 1
2 1922 1 1 44 ARG HD3 H 0.324 5.386 9.254 1.00 . A A . 44 ARG HD3 1 1
2 1923 1 1 44 ARG HE H -0.006 3.399 11.268 1.00 . A A . 44 ARG HE 1 1
2 1924 1 1 44 ARG HG2 H 1.999 3.040 10.102 1.00 . A A . 44 ARG HG2 1 1
2 1925 1 1 44 ARG HG3 H 2.431 4.111 8.768 1.00 . A A . 44 ARG HG3 1 1
2 1926 1 1 44 ARG HH11 H -0.574 6.793 10.559 1.00 . A A . 44 ARG HH11 1 1
2 1927 1 1 44 ARG HH12 H -1.847 6.946 11.734 1.00 . A A . 44 ARG HH12 1 1
2 1928 1 1 44 ARG HH21 H -1.655 3.627 12.826 1.00 . A A . 44 ARG HH21 1 1
2 1929 1 1 44 ARG HH22 H -2.450 5.158 13.021 1.00 . A A . 44 ARG HH22 1 1
2 1930 1 1 44 ARG N N 2.571 2.016 7.084 1.00 . A A . 44 ARG N 1 1
2 1931 1 1 44 ARG NE N -0.076 4.349 11.015 1.00 . A A . 44 ARG NE 1 1
2 1932 1 1 44 ARG NH1 N -1.147 6.384 11.278 1.00 . A A . 44 ARG NH1 1 1
2 1933 1 1 44 ARG NH2 N -1.758 4.592 12.560 1.00 . A A . 44 ARG NH2 1 1
2 1934 1 1 44 ARG O O -0.285 -0.012 7.522 1.00 . A A . 44 ARG O 1 1
2 1935 1 1 45 THR C C 0.090 -0.926 4.451 1.00 . A A . 45 THR C 1 1
2 1936 1 1 45 THR CA C -0.525 0.450 4.761 1.00 . A A . 45 THR CA 1 1
2 1937 1 1 45 THR CB C -0.736 1.260 3.454 1.00 . A A . 45 THR CB 1 1
2 1938 1 1 45 THR CG2 C -1.815 0.642 2.568 1.00 . A A . 45 THR CG2 1 1
2 1939 1 1 45 THR H H 0.842 1.941 5.369 1.00 . A A . 45 THR H 1 1
2 1940 1 1 45 THR HA H -1.487 0.299 5.225 1.00 . A A . 45 THR HA 1 1
2 1941 1 1 45 THR HB H 0.194 1.284 2.905 1.00 . A A . 45 THR HB 1 1
2 1942 1 1 45 THR HG1 H -1.773 2.575 4.500 1.00 . A A . 45 THR HG1 1 1
2 1943 1 1 45 THR HG21 H -2.753 0.612 3.106 1.00 . A A . 45 THR HG21 1 1
2 1944 1 1 45 THR HG22 H -1.526 -0.363 2.298 1.00 . A A . 45 THR HG22 1 1
2 1945 1 1 45 THR HG23 H -1.929 1.236 1.673 1.00 . A A . 45 THR HG23 1 1
2 1946 1 1 45 THR N N 0.315 1.184 5.705 1.00 . A A . 45 THR N 1 1
2 1947 1 1 45 THR O O -0.625 -1.871 4.136 1.00 . A A . 45 THR O 1 1
2 1948 1 1 45 THR OG1 O -1.128 2.597 3.781 1.00 . A A . 45 THR OG1 1 1
2 1949 1 1 46 LEU C C 1.778 -3.224 5.656 1.00 . A A . 46 LEU C 1 1
2 1950 1 1 46 LEU CA C 2.099 -2.329 4.461 1.00 . A A . 46 LEU CA 1 1
2 1951 1 1 46 LEU CB C 3.617 -2.170 4.347 1.00 . A A . 46 LEU CB 1 1
2 1952 1 1 46 LEU CD1 C 5.642 -1.548 3.046 1.00 . A A . 46 LEU CD1 1 1
2 1953 1 1 46 LEU CD2 C 3.497 -1.904 1.833 1.00 . A A . 46 LEU CD2 1 1
2 1954 1 1 46 LEU CG C 4.139 -1.416 3.122 1.00 . A A . 46 LEU CG 1 1
2 1955 1 1 46 LEU H H 1.956 -0.223 4.690 1.00 . A A . 46 LEU H 1 1
2 1956 1 1 46 LEU HA H 1.733 -2.813 3.569 1.00 . A A . 46 LEU HA 1 1
2 1957 1 1 46 LEU HB2 H 3.963 -1.651 5.229 1.00 . A A . 46 LEU HB2 1 1
2 1958 1 1 46 LEU HB3 H 4.056 -3.158 4.344 1.00 . A A . 46 LEU HB3 1 1
2 1959 1 1 46 LEU HD11 H 6.003 -1.030 2.171 1.00 . A A . 46 LEU HD11 1 1
2 1960 1 1 46 LEU HD12 H 5.902 -2.596 2.983 1.00 . A A . 46 LEU HD12 1 1
2 1961 1 1 46 LEU HD13 H 6.084 -1.120 3.931 1.00 . A A . 46 LEU HD13 1 1
2 1962 1 1 46 LEU HD21 H 3.858 -1.312 1.004 1.00 . A A . 46 LEU HD21 1 1
2 1963 1 1 46 LEU HD22 H 2.423 -1.809 1.905 1.00 . A A . 46 LEU HD22 1 1
2 1964 1 1 46 LEU HD23 H 3.755 -2.941 1.673 1.00 . A A . 46 LEU HD23 1 1
2 1965 1 1 46 LEU HG H 3.903 -0.365 3.234 1.00 . A A . 46 LEU HG 1 1
2 1966 1 1 46 LEU N N 1.419 -1.035 4.564 1.00 . A A . 46 LEU N 1 1
2 1967 1 1 46 LEU O O 1.724 -4.437 5.516 1.00 . A A . 46 LEU O 1 1
2 1968 1 1 47 ALA C C -0.383 -3.774 7.879 1.00 . A A . 47 ALA C 1 1
2 1969 1 1 47 ALA CA C 1.086 -3.351 8.007 1.00 . A A . 47 ALA CA 1 1
2 1970 1 1 47 ALA CB C 1.287 -2.510 9.259 1.00 . A A . 47 ALA CB 1 1
2 1971 1 1 47 ALA H H 1.664 -1.647 6.884 1.00 . A A . 47 ALA H 1 1
2 1972 1 1 47 ALA HA H 1.695 -4.240 8.096 1.00 . A A . 47 ALA HA 1 1
2 1973 1 1 47 ALA HB1 H 2.326 -2.226 9.338 1.00 . A A . 47 ALA HB1 1 1
2 1974 1 1 47 ALA HB2 H 0.999 -3.082 10.128 1.00 . A A . 47 ALA HB2 1 1
2 1975 1 1 47 ALA HB3 H 0.677 -1.621 9.195 1.00 . A A . 47 ALA HB3 1 1
2 1976 1 1 47 ALA N N 1.536 -2.615 6.822 1.00 . A A . 47 ALA N 1 1
2 1977 1 1 47 ALA O O -0.834 -4.701 8.552 1.00 . A A . 47 ALA O 1 1
2 1978 1 1 48 LYS C C -2.588 -4.623 5.781 1.00 . A A . 48 LYS C 1 1
2 1979 1 1 48 LYS CA C -2.503 -3.412 6.703 1.00 . A A . 48 LYS CA 1 1
2 1980 1 1 48 LYS CB C -3.206 -2.227 6.029 1.00 . A A . 48 LYS CB 1 1
2 1981 1 1 48 LYS CD C -4.134 -1.012 8.042 1.00 . A A . 48 LYS CD 1 1
2 1982 1 1 48 LYS CE C -4.065 0.282 8.837 1.00 . A A . 48 LYS CE 1 1
2 1983 1 1 48 LYS CG C -3.230 -0.938 6.832 1.00 . A A . 48 LYS CG 1 1
2 1984 1 1 48 LYS H H -0.689 -2.363 6.499 1.00 . A A . 48 LYS H 1 1
2 1985 1 1 48 LYS HA H -2.998 -3.636 7.636 1.00 . A A . 48 LYS HA 1 1
2 1986 1 1 48 LYS HB2 H -2.704 -2.024 5.094 1.00 . A A . 48 LYS HB2 1 1
2 1987 1 1 48 LYS HB3 H -4.225 -2.510 5.818 1.00 . A A . 48 LYS HB3 1 1
2 1988 1 1 48 LYS HD2 H -5.151 -1.173 7.710 1.00 . A A . 48 LYS HD2 1 1
2 1989 1 1 48 LYS HD3 H -3.819 -1.832 8.670 1.00 . A A . 48 LYS HD3 1 1
2 1990 1 1 48 LYS HE2 H -3.037 0.469 9.103 1.00 . A A . 48 LYS HE2 1 1
2 1991 1 1 48 LYS HE3 H -4.428 1.087 8.214 1.00 . A A . 48 LYS HE3 1 1
2 1992 1 1 48 LYS HG2 H -2.227 -0.717 7.164 1.00 . A A . 48 LYS HG2 1 1
2 1993 1 1 48 LYS HG3 H -3.576 -0.139 6.190 1.00 . A A . 48 LYS HG3 1 1
2 1994 1 1 48 LYS HZ1 H -4.814 1.131 10.592 1.00 . A A . 48 LYS HZ1 1 1
2 1995 1 1 48 LYS HZ2 H -4.535 -0.537 10.695 1.00 . A A . 48 LYS HZ2 1 1
2 1996 1 1 48 LYS HZ3 H -5.880 0.043 9.847 1.00 . A A . 48 LYS HZ3 1 1
2 1997 1 1 48 LYS N N -1.111 -3.094 6.991 1.00 . A A . 48 LYS N 1 1
2 1998 1 1 48 LYS NZ N -4.879 0.226 10.076 1.00 . A A . 48 LYS NZ 1 1
2 1999 1 1 48 LYS O O -3.330 -5.565 6.055 1.00 . A A . 48 LYS O 1 1
2 2000 1 1 49 ILE C C -1.027 -6.904 4.099 1.00 . A A . 49 ILE C 1 1
2 2001 1 1 49 ILE CA C -1.855 -5.684 3.703 1.00 . A A . 49 ILE CA 1 1
2 2002 1 1 49 ILE CB C -1.432 -5.229 2.273 1.00 . A A . 49 ILE CB 1 1
2 2003 1 1 49 ILE CD1 C 0.390 -4.024 0.911 1.00 . A A . 49 ILE CD1 1 1
2 2004 1 1 49 ILE CG1 C -0.103 -4.450 2.284 1.00 . A A . 49 ILE CG1 1 1
2 2005 1 1 49 ILE CG2 C -2.544 -4.418 1.624 1.00 . A A . 49 ILE CG2 1 1
2 2006 1 1 49 ILE H H -1.190 -3.859 4.554 1.00 . A A . 49 ILE H 1 1
2 2007 1 1 49 ILE HA H -2.885 -5.999 3.638 1.00 . A A . 49 ILE HA 1 1
2 2008 1 1 49 ILE HB H -1.299 -6.122 1.676 1.00 . A A . 49 ILE HB 1 1
2 2009 1 1 49 ILE HD11 H 0.532 -4.898 0.291 1.00 . A A . 49 ILE HD11 1 1
2 2010 1 1 49 ILE HD12 H 1.330 -3.499 1.013 1.00 . A A . 49 ILE HD12 1 1
2 2011 1 1 49 ILE HD13 H -0.340 -3.372 0.452 1.00 . A A . 49 ILE HD13 1 1
2 2012 1 1 49 ILE HG12 H -0.228 -3.555 2.875 1.00 . A A . 49 ILE HG12 1 1
2 2013 1 1 49 ILE HG13 H 0.663 -5.066 2.733 1.00 . A A . 49 ILE HG13 1 1
2 2014 1 1 49 ILE HG21 H -3.427 -5.035 1.530 1.00 . A A . 49 ILE HG21 1 1
2 2015 1 1 49 ILE HG22 H -2.224 -4.101 0.642 1.00 . A A . 49 ILE HG22 1 1
2 2016 1 1 49 ILE HG23 H -2.763 -3.555 2.232 1.00 . A A . 49 ILE HG23 1 1
2 2017 1 1 49 ILE N N -1.808 -4.609 4.694 1.00 . A A . 49 ILE N 1 1
2 2018 1 1 49 ILE O O -1.179 -7.936 3.477 1.00 . A A . 49 ILE O 1 1
2 2019 1 1 50 ALA C C -0.021 -9.260 5.820 1.00 . A A . 50 ALA C 1 1
2 2020 1 1 50 ALA CA C 0.683 -7.881 5.645 1.00 . A A . 50 ALA CA 1 1
2 2021 1 1 50 ALA CB C 1.350 -7.455 6.945 1.00 . A A . 50 ALA CB 1 1
2 2022 1 1 50 ALA H H -0.031 -5.883 5.511 1.00 . A A . 50 ALA H 1 1
2 2023 1 1 50 ALA HA H 1.477 -8.022 4.928 1.00 . A A . 50 ALA HA 1 1
2 2024 1 1 50 ALA HB1 H 2.096 -8.186 7.228 1.00 . A A . 50 ALA HB1 1 1
2 2025 1 1 50 ALA HB2 H 0.606 -7.382 7.722 1.00 . A A . 50 ALA HB2 1 1
2 2026 1 1 50 ALA HB3 H 1.817 -6.490 6.806 1.00 . A A . 50 ALA HB3 1 1
2 2027 1 1 50 ALA N N -0.157 -6.774 5.118 1.00 . A A . 50 ALA N 1 1
2 2028 1 1 50 ALA O O 0.542 -10.251 5.372 1.00 . A A . 50 ALA O 1 1
2 2029 1 1 51 PRO C C -2.754 -11.094 5.290 1.00 . A A . 51 PRO C 1 1
2 2030 1 1 51 PRO CA C -1.929 -10.696 6.538 1.00 . A A . 51 PRO CA 1 1
2 2031 1 1 51 PRO CB C -2.856 -10.500 7.732 1.00 . A A . 51 PRO CB 1 1
2 2032 1 1 51 PRO CD C -1.995 -8.342 7.188 1.00 . A A . 51 PRO CD 1 1
2 2033 1 1 51 PRO CG C -3.209 -9.056 7.701 1.00 . A A . 51 PRO CG 1 1
2 2034 1 1 51 PRO HA H -1.231 -11.489 6.761 1.00 . A A . 51 PRO HA 1 1
2 2035 1 1 51 PRO HB2 H -3.729 -11.123 7.619 1.00 . A A . 51 PRO HB2 1 1
2 2036 1 1 51 PRO HB3 H -2.336 -10.757 8.639 1.00 . A A . 51 PRO HB3 1 1
2 2037 1 1 51 PRO HD2 H -2.287 -7.542 6.523 1.00 . A A . 51 PRO HD2 1 1
2 2038 1 1 51 PRO HD3 H -1.414 -7.955 8.011 1.00 . A A . 51 PRO HD3 1 1
2 2039 1 1 51 PRO HG2 H -4.047 -8.895 7.043 1.00 . A A . 51 PRO HG2 1 1
2 2040 1 1 51 PRO HG3 H -3.444 -8.718 8.701 1.00 . A A . 51 PRO HG3 1 1
2 2041 1 1 51 PRO N N -1.236 -9.390 6.451 1.00 . A A . 51 PRO N 1 1
2 2042 1 1 51 PRO O O -3.715 -11.855 5.402 1.00 . A A . 51 PRO O 1 1
2 2043 1 1 52 LEU C C -2.303 -12.014 2.080 1.00 . A A . 52 LEU C 1 1
2 2044 1 1 52 LEU CA C -3.067 -10.973 2.875 1.00 . A A . 52 LEU CA 1 1
2 2045 1 1 52 LEU CB C -3.378 -9.752 2.002 1.00 . A A . 52 LEU CB 1 1
2 2046 1 1 52 LEU CD1 C -4.711 -7.668 1.609 1.00 . A A . 52 LEU CD1 1 1
2 2047 1 1 52 LEU CD2 C -5.774 -9.635 2.724 1.00 . A A . 52 LEU CD2 1 1
2 2048 1 1 52 LEU CG C -4.484 -8.843 2.542 1.00 . A A . 52 LEU CG 1 1
2 2049 1 1 52 LEU H H -1.603 -10.000 4.066 1.00 . A A . 52 LEU H 1 1
2 2050 1 1 52 LEU HA H -4.003 -11.415 3.176 1.00 . A A . 52 LEU HA 1 1
2 2051 1 1 52 LEU HB2 H -2.475 -9.164 1.901 1.00 . A A . 52 LEU HB2 1 1
2 2052 1 1 52 LEU HB3 H -3.673 -10.099 1.024 1.00 . A A . 52 LEU HB3 1 1
2 2053 1 1 52 LEU HD11 H -3.798 -7.099 1.521 1.00 . A A . 52 LEU HD11 1 1
2 2054 1 1 52 LEU HD12 H -5.494 -7.036 2.002 1.00 . A A . 52 LEU HD12 1 1
2 2055 1 1 52 LEU HD13 H -5.001 -8.034 0.634 1.00 . A A . 52 LEU HD13 1 1
2 2056 1 1 52 LEU HD21 H -6.543 -8.992 3.126 1.00 . A A . 52 LEU HD21 1 1
2 2057 1 1 52 LEU HD22 H -5.597 -10.458 3.402 1.00 . A A . 52 LEU HD22 1 1
2 2058 1 1 52 LEU HD23 H -6.093 -10.027 1.767 1.00 . A A . 52 LEU HD23 1 1
2 2059 1 1 52 LEU HG H -4.189 -8.454 3.505 1.00 . A A . 52 LEU HG 1 1
2 2060 1 1 52 LEU N N -2.370 -10.609 4.108 1.00 . A A . 52 LEU N 1 1
2 2061 1 1 52 LEU O O -1.074 -12.008 2.017 1.00 . A A . 52 LEU O 1 1
2 2062 1 1 53 THR C C -2.589 -13.809 -0.792 1.00 . A A . 53 THR C 1 1
2 2063 1 1 53 THR CA C -2.570 -14.060 0.748 1.00 . A A . 53 THR CA 1 1
2 2064 1 1 53 THR CB C -3.451 -15.269 1.185 1.00 . A A . 53 THR CB 1 1
2 2065 1 1 53 THR CG2 C -2.952 -16.608 0.706 1.00 . A A . 53 THR CG2 1 1
2 2066 1 1 53 THR H H -4.051 -12.786 1.538 1.00 . A A . 53 THR H 1 1
2 2067 1 1 53 THR HA H -1.556 -14.247 1.063 1.00 . A A . 53 THR HA 1 1
2 2068 1 1 53 THR HB H -4.452 -15.117 0.800 1.00 . A A . 53 THR HB 1 1
2 2069 1 1 53 THR HG1 H -2.668 -15.054 2.986 1.00 . A A . 53 THR HG1 1 1
2 2070 1 1 53 THR HG21 H -2.972 -16.615 -0.374 1.00 . A A . 53 THR HG21 1 1
2 2071 1 1 53 THR HG22 H -3.603 -17.384 1.084 1.00 . A A . 53 THR HG22 1 1
2 2072 1 1 53 THR HG23 H -1.949 -16.766 1.052 1.00 . A A . 53 THR HG23 1 1
2 2073 1 1 53 THR N N -3.075 -12.899 1.469 1.00 . A A . 53 THR N 1 1
2 2074 1 1 53 THR O O -2.668 -14.739 -1.597 1.00 . A A . 53 THR O 1 1
2 2075 1 1 53 THR OG1 O -3.517 -15.317 2.616 1.00 . A A . 53 THR OG1 1 1
2 2076 1 1 54 GLU C C -3.677 -12.029 -3.345 1.00 . A A . 54 GLU C 1 1
2 2077 1 1 54 GLU CA C -2.360 -12.002 -2.571 1.00 . A A . 54 GLU CA 1 1
2 2078 1 1 54 GLU CB C -1.287 -12.739 -3.418 1.00 . A A . 54 GLU CB 1 1
2 2079 1 1 54 GLU CD C 0.608 -11.401 -2.480 1.00 . A A . 54 GLU CD 1 1
2 2080 1 1 54 GLU CG C 0.102 -12.769 -2.821 1.00 . A A . 54 GLU CG 1 1
2 2081 1 1 54 GLU H H -2.580 -11.843 -0.452 1.00 . A A . 54 GLU H 1 1
2 2082 1 1 54 GLU HA H -2.060 -10.962 -2.482 1.00 . A A . 54 GLU HA 1 1
2 2083 1 1 54 GLU HB2 H -1.606 -13.756 -3.562 1.00 . A A . 54 GLU HB2 1 1
2 2084 1 1 54 GLU HB3 H -1.214 -12.260 -4.385 1.00 . A A . 54 GLU HB3 1 1
2 2085 1 1 54 GLU HG2 H 0.073 -13.364 -1.920 1.00 . A A . 54 GLU HG2 1 1
2 2086 1 1 54 GLU HG3 H 0.778 -13.227 -3.531 1.00 . A A . 54 GLU HG3 1 1
2 2087 1 1 54 GLU N N -2.505 -12.508 -1.166 1.00 . A A . 54 GLU N 1 1
2 2088 1 1 54 GLU O O -4.068 -11.025 -3.929 1.00 . A A . 54 GLU O 1 1
2 2089 1 1 54 GLU OE1 O 0.389 -10.459 -3.267 1.00 . A A . 54 GLU OE1 1 1
2 2090 1 1 54 GLU OE2 O 1.250 -11.269 -1.434 1.00 . A A . 54 GLU OE2 1 1
2 2091 1 1 55 ASN C C -6.747 -12.612 -3.411 1.00 . A A . 55 ASN C 1 1
2 2092 1 1 55 ASN CA C -5.604 -13.397 -4.058 1.00 . A A . 55 ASN CA 1 1
2 2093 1 1 55 ASN CB C -5.917 -14.901 -4.098 1.00 . A A . 55 ASN CB 1 1
2 2094 1 1 55 ASN CG C -7.158 -15.247 -4.903 1.00 . A A . 55 ASN CG 1 1
2 2095 1 1 55 ASN H H -3.973 -13.935 -2.824 1.00 . A A . 55 ASN H 1 1
2 2096 1 1 55 ASN HA H -5.464 -13.039 -5.069 1.00 . A A . 55 ASN HA 1 1
2 2097 1 1 55 ASN HB2 H -5.076 -15.419 -4.533 1.00 . A A . 55 ASN HB2 1 1
2 2098 1 1 55 ASN HB3 H -6.061 -15.250 -3.088 1.00 . A A . 55 ASN HB3 1 1
2 2099 1 1 55 ASN HD21 H -6.080 -15.347 -6.570 1.00 . A A . 55 ASN HD21 1 1
2 2100 1 1 55 ASN HD22 H -7.773 -15.665 -6.743 1.00 . A A . 55 ASN HD22 1 1
2 2101 1 1 55 ASN N N -4.349 -13.184 -3.338 1.00 . A A . 55 ASN N 1 1
2 2102 1 1 55 ASN ND2 N -6.988 -15.439 -6.201 1.00 . A A . 55 ASN ND2 1 1
2 2103 1 1 55 ASN O O -7.653 -12.150 -4.099 1.00 . A A . 55 ASN O 1 1
2 2104 1 1 55 ASN OD1 O -8.260 -15.343 -4.367 1.00 . A A . 55 ASN OD1 1 1
2 2105 1 1 56 GLU C C -7.462 -10.138 -1.694 1.00 . A A . 56 GLU C 1 1
2 2106 1 1 56 GLU CA C -7.603 -11.621 -1.331 1.00 . A A . 56 GLU CA 1 1
2 2107 1 1 56 GLU CB C -7.402 -11.802 0.174 1.00 . A A . 56 GLU CB 1 1
2 2108 1 1 56 GLU CD C -7.266 -14.357 0.329 1.00 . A A . 56 GLU CD 1 1
2 2109 1 1 56 GLU CG C -7.985 -13.088 0.759 1.00 . A A . 56 GLU CG 1 1
2 2110 1 1 56 GLU H H -5.952 -12.906 -1.603 1.00 . A A . 56 GLU H 1 1
2 2111 1 1 56 GLU HA H -8.590 -11.957 -1.591 1.00 . A A . 56 GLU HA 1 1
2 2112 1 1 56 GLU HB2 H -6.343 -11.799 0.377 1.00 . A A . 56 GLU HB2 1 1
2 2113 1 1 56 GLU HB3 H -7.855 -10.962 0.683 1.00 . A A . 56 GLU HB3 1 1
2 2114 1 1 56 GLU HG2 H -7.942 -13.024 1.834 1.00 . A A . 56 GLU HG2 1 1
2 2115 1 1 56 GLU HG3 H -9.018 -13.161 0.453 1.00 . A A . 56 GLU HG3 1 1
2 2116 1 1 56 GLU N N -6.661 -12.439 -2.093 1.00 . A A . 56 GLU N 1 1
2 2117 1 1 56 GLU O O -8.451 -9.409 -1.758 1.00 . A A . 56 GLU O 1 1
2 2118 1 1 56 GLU OE1 O -6.060 -14.302 0.035 1.00 . A A . 56 GLU OE1 1 1
2 2119 1 1 56 GLU OE2 O -7.915 -15.418 0.277 1.00 . A A . 56 GLU OE2 1 1
2 2120 1 1 57 TYR C C -6.343 -8.207 -3.899 1.00 . A A . 57 TYR C 1 1
2 2121 1 1 57 TYR CA C -5.939 -8.361 -2.427 1.00 . A A . 57 TYR CA 1 1
2 2122 1 1 57 TYR CB C -4.450 -7.987 -2.223 1.00 . A A . 57 TYR CB 1 1
2 2123 1 1 57 TYR CD1 C -4.292 -5.463 -1.905 1.00 . A A . 57 TYR CD1 1 1
2 2124 1 1 57 TYR CD2 C -3.554 -6.386 -3.975 1.00 . A A . 57 TYR CD2 1 1
2 2125 1 1 57 TYR CE1 C -3.983 -4.197 -2.367 1.00 . A A . 57 TYR CE1 1 1
2 2126 1 1 57 TYR CE2 C -3.242 -5.130 -4.435 1.00 . A A . 57 TYR CE2 1 1
2 2127 1 1 57 TYR CG C -4.085 -6.583 -2.705 1.00 . A A . 57 TYR CG 1 1
2 2128 1 1 57 TYR CZ C -3.457 -4.040 -3.632 1.00 . A A . 57 TYR CZ 1 1
2 2129 1 1 57 TYR H H -5.477 -10.347 -1.858 1.00 . A A . 57 TYR H 1 1
2 2130 1 1 57 TYR HA H -6.552 -7.689 -1.837 1.00 . A A . 57 TYR HA 1 1
2 2131 1 1 57 TYR HB2 H -4.217 -8.044 -1.171 1.00 . A A . 57 TYR HB2 1 1
2 2132 1 1 57 TYR HB3 H -3.835 -8.695 -2.762 1.00 . A A . 57 TYR HB3 1 1
2 2133 1 1 57 TYR HD1 H -4.704 -5.591 -0.910 1.00 . A A . 57 TYR HD1 1 1
2 2134 1 1 57 TYR HD2 H -3.391 -7.245 -4.608 1.00 . A A . 57 TYR HD2 1 1
2 2135 1 1 57 TYR HE1 H -4.149 -3.337 -1.733 1.00 . A A . 57 TYR HE1 1 1
2 2136 1 1 57 TYR HE2 H -2.828 -5.004 -5.423 1.00 . A A . 57 TYR HE2 1 1
2 2137 1 1 57 TYR HH H -3.500 -2.690 -4.993 1.00 . A A . 57 TYR HH 1 1
2 2138 1 1 57 TYR N N -6.218 -9.719 -1.963 1.00 . A A . 57 TYR N 1 1
2 2139 1 1 57 TYR O O -6.693 -7.125 -4.317 1.00 . A A . 57 TYR O 1 1
2 2140 1 1 57 TYR OH O -3.152 -2.790 -4.102 1.00 . A A . 57 TYR OH 1 1
2 2141 1 1 58 ALA C C -8.213 -9.073 -6.266 1.00 . A A . 58 ALA C 1 1
2 2142 1 1 58 ALA CA C -6.698 -9.249 -6.086 1.00 . A A . 58 ALA CA 1 1
2 2143 1 1 58 ALA CB C -6.223 -10.512 -6.796 1.00 . A A . 58 ALA CB 1 1
2 2144 1 1 58 ALA H H -6.062 -10.158 -4.274 1.00 . A A . 58 ALA H 1 1
2 2145 1 1 58 ALA HA H -6.189 -8.404 -6.534 1.00 . A A . 58 ALA HA 1 1
2 2146 1 1 58 ALA HB1 H -6.723 -11.368 -6.374 1.00 . A A . 58 ALA HB1 1 1
2 2147 1 1 58 ALA HB2 H -5.154 -10.619 -6.672 1.00 . A A . 58 ALA HB2 1 1
2 2148 1 1 58 ALA HB3 H -6.456 -10.442 -7.851 1.00 . A A . 58 ALA HB3 1 1
2 2149 1 1 58 ALA N N -6.328 -9.297 -4.667 1.00 . A A . 58 ALA N 1 1
2 2150 1 1 58 ALA O O -8.672 -8.609 -7.307 1.00 . A A . 58 ALA O 1 1
2 2151 1 1 59 GLU C C -10.801 -7.821 -4.843 1.00 . A A . 59 GLU C 1 1
2 2152 1 1 59 GLU CA C -10.425 -9.266 -5.209 1.00 . A A . 59 GLU CA 1 1
2 2153 1 1 59 GLU CB C -11.054 -10.243 -4.209 1.00 . A A . 59 GLU CB 1 1
2 2154 1 1 59 GLU CD C -11.345 -12.672 -3.544 1.00 . A A . 59 GLU CD 1 1
2 2155 1 1 59 GLU CG C -10.879 -11.698 -4.606 1.00 . A A . 59 GLU CG 1 1
2 2156 1 1 59 GLU H H -8.547 -9.896 -4.474 1.00 . A A . 59 GLU H 1 1
2 2157 1 1 59 GLU HA H -10.803 -9.481 -6.198 1.00 . A A . 59 GLU HA 1 1
2 2158 1 1 59 GLU HB2 H -10.595 -10.098 -3.242 1.00 . A A . 59 GLU HB2 1 1
2 2159 1 1 59 GLU HB3 H -12.111 -10.038 -4.132 1.00 . A A . 59 GLU HB3 1 1
2 2160 1 1 59 GLU HG2 H -11.449 -11.878 -5.504 1.00 . A A . 59 GLU HG2 1 1
2 2161 1 1 59 GLU HG3 H -9.831 -11.875 -4.802 1.00 . A A . 59 GLU HG3 1 1
2 2162 1 1 59 GLU N N -8.975 -9.455 -5.238 1.00 . A A . 59 GLU N 1 1
2 2163 1 1 59 GLU O O -11.821 -7.303 -5.307 1.00 . A A . 59 GLU O 1 1
2 2164 1 1 59 GLU OE1 O -10.548 -13.008 -2.647 1.00 . A A . 59 GLU OE1 1 1
2 2165 1 1 59 GLU OE2 O -12.506 -13.124 -3.619 1.00 . A A . 59 GLU OE2 1 1
2 2166 1 1 60 LEU C C -9.628 -4.790 -4.535 1.00 . A A . 60 LEU C 1 1
2 2167 1 1 60 LEU CA C -10.221 -5.809 -3.562 1.00 . A A . 60 LEU CA 1 1
2 2168 1 1 60 LEU CB C -9.625 -5.594 -2.158 1.00 . A A . 60 LEU CB 1 1
2 2169 1 1 60 LEU CD1 C -9.352 -6.317 0.229 1.00 . A A . 60 LEU CD1 1 1
2 2170 1 1 60 LEU CD2 C -11.585 -6.507 -0.867 1.00 . A A . 60 LEU CD2 1 1
2 2171 1 1 60 LEU CG C -10.080 -6.588 -1.080 1.00 . A A . 60 LEU CG 1 1
2 2172 1 1 60 LEU H H -9.149 -7.628 -3.735 1.00 . A A . 60 LEU H 1 1
2 2173 1 1 60 LEU HA H -11.289 -5.668 -3.516 1.00 . A A . 60 LEU HA 1 1
2 2174 1 1 60 LEU HB2 H -8.549 -5.650 -2.236 1.00 . A A . 60 LEU HB2 1 1
2 2175 1 1 60 LEU HB3 H -9.890 -4.601 -1.830 1.00 . A A . 60 LEU HB3 1 1
2 2176 1 1 60 LEU HD11 H -8.289 -6.405 0.073 1.00 . A A . 60 LEU HD11 1 1
2 2177 1 1 60 LEU HD12 H -9.669 -7.034 0.973 1.00 . A A . 60 LEU HD12 1 1
2 2178 1 1 60 LEU HD13 H -9.586 -5.319 0.567 1.00 . A A . 60 LEU HD13 1 1
2 2179 1 1 60 LEU HD21 H -12.092 -6.731 -1.792 1.00 . A A . 60 LEU HD21 1 1
2 2180 1 1 60 LEU HD22 H -11.847 -5.513 -0.541 1.00 . A A . 60 LEU HD22 1 1
2 2181 1 1 60 LEU HD23 H -11.877 -7.222 -0.112 1.00 . A A . 60 LEU HD23 1 1
2 2182 1 1 60 LEU HG H -9.839 -7.594 -1.397 1.00 . A A . 60 LEU HG 1 1
2 2183 1 1 60 LEU N N -9.965 -7.175 -4.027 1.00 . A A . 60 LEU N 1 1
2 2184 1 1 60 LEU O O -10.321 -3.874 -4.986 1.00 . A A . 60 LEU O 1 1
2 2185 1 1 61 ALA C C -7.534 -2.709 -5.383 1.00 . A A . 61 ALA C 1 1
2 2186 1 1 61 ALA CA C -7.522 -4.197 -5.756 1.00 . A A . 61 ALA CA 1 1
2 2187 1 1 61 ALA CB C -7.927 -4.465 -7.207 1.00 . A A . 61 ALA CB 1 1
2 2188 1 1 61 ALA H H -7.896 -5.761 -4.403 1.00 . A A . 61 ALA H 1 1
2 2189 1 1 61 ALA HA H -6.505 -4.544 -5.644 1.00 . A A . 61 ALA HA 1 1
2 2190 1 1 61 ALA HB1 H -7.235 -3.970 -7.869 1.00 . A A . 61 ALA HB1 1 1
2 2191 1 1 61 ALA HB2 H -8.924 -4.085 -7.378 1.00 . A A . 61 ALA HB2 1 1
2 2192 1 1 61 ALA HB3 H -7.910 -5.530 -7.394 1.00 . A A . 61 ALA HB3 1 1
2 2193 1 1 61 ALA N N -8.338 -4.998 -4.836 1.00 . A A . 61 ALA N 1 1
2 2194 1 1 61 ALA O O -7.152 -2.352 -4.265 1.00 . A A . 61 ALA O 1 1
2 2195 1 1 62 ILE C C -9.593 -0.228 -5.635 1.00 . A A . 62 ILE C 1 1
2 2196 1 1 62 ILE CA C -8.135 -0.443 -5.998 1.00 . A A . 62 ILE CA 1 1
2 2197 1 1 62 ILE CB C -7.728 0.485 -7.178 1.00 . A A . 62 ILE CB 1 1
2 2198 1 1 62 ILE CD1 C -5.210 0.053 -6.785 1.00 . A A . 62 ILE CD1 1 1
2 2199 1 1 62 ILE CG1 C -6.363 0.080 -7.774 1.00 . A A . 62 ILE CG1 1 1
2 2200 1 1 62 ILE CG2 C -7.690 1.941 -6.720 1.00 . A A . 62 ILE CG2 1 1
2 2201 1 1 62 ILE H H -8.186 -2.177 -7.201 1.00 . A A . 62 ILE H 1 1
2 2202 1 1 62 ILE HA H -7.521 -0.208 -5.140 1.00 . A A . 62 ILE HA 1 1
2 2203 1 1 62 ILE HB H -8.484 0.398 -7.944 1.00 . A A . 62 ILE HB 1 1
2 2204 1 1 62 ILE HD11 H -5.426 -0.654 -5.999 1.00 . A A . 62 ILE HD11 1 1
2 2205 1 1 62 ILE HD12 H -5.074 1.037 -6.360 1.00 . A A . 62 ILE HD12 1 1
2 2206 1 1 62 ILE HD13 H -4.304 -0.243 -7.297 1.00 . A A . 62 ILE HD13 1 1
2 2207 1 1 62 ILE HG12 H -6.447 -0.906 -8.198 1.00 . A A . 62 ILE HG12 1 1
2 2208 1 1 62 ILE HG13 H -6.106 0.777 -8.559 1.00 . A A . 62 ILE HG13 1 1
2 2209 1 1 62 ILE HG21 H -8.664 2.227 -6.352 1.00 . A A . 62 ILE HG21 1 1
2 2210 1 1 62 ILE HG22 H -7.422 2.570 -7.556 1.00 . A A . 62 ILE HG22 1 1
2 2211 1 1 62 ILE HG23 H -6.959 2.052 -5.934 1.00 . A A . 62 ILE HG23 1 1
2 2212 1 1 62 ILE N N -7.967 -1.851 -6.303 1.00 . A A . 62 ILE N 1 1
2 2213 1 1 62 ILE O O -10.464 -0.181 -6.506 1.00 . A A . 62 ILE O 1 1
2 2214 1 1 63 PHE C C -11.801 1.239 -3.702 1.00 . A A . 63 PHE C 1 1
2 2215 1 1 63 PHE CA C -11.219 -0.171 -3.849 1.00 . A A . 63 PHE CA 1 1
2 2216 1 1 63 PHE CB C -11.280 -0.941 -2.526 1.00 . A A . 63 PHE CB 1 1
2 2217 1 1 63 PHE CD1 C -12.861 -2.808 -3.051 1.00 . A A . 63 PHE CD1 1 1
2 2218 1 1 63 PHE CD2 C -13.516 -1.204 -1.414 1.00 . A A . 63 PHE CD2 1 1
2 2219 1 1 63 PHE CE1 C -14.053 -3.479 -2.883 1.00 . A A . 63 PHE CE1 1 1
2 2220 1 1 63 PHE CE2 C -14.712 -1.871 -1.239 1.00 . A A . 63 PHE CE2 1 1
2 2221 1 1 63 PHE CG C -12.580 -1.664 -2.322 1.00 . A A . 63 PHE CG 1 1
2 2222 1 1 63 PHE CZ C -14.980 -3.010 -1.975 1.00 . A A . 63 PHE CZ 1 1
2 2223 1 1 63 PHE H H -9.114 -0.094 -3.704 1.00 . A A . 63 PHE H 1 1
2 2224 1 1 63 PHE HA H -11.811 -0.704 -4.579 1.00 . A A . 63 PHE HA 1 1
2 2225 1 1 63 PHE HB2 H -10.485 -1.672 -2.506 1.00 . A A . 63 PHE HB2 1 1
2 2226 1 1 63 PHE HB3 H -11.149 -0.250 -1.707 1.00 . A A . 63 PHE HB3 1 1
2 2227 1 1 63 PHE HD1 H -12.133 -3.175 -3.761 1.00 . A A . 63 PHE HD1 1 1
2 2228 1 1 63 PHE HD2 H -13.306 -0.315 -0.839 1.00 . A A . 63 PHE HD2 1 1
2 2229 1 1 63 PHE HE1 H -14.257 -4.368 -3.458 1.00 . A A . 63 PHE HE1 1 1
2 2230 1 1 63 PHE HE2 H -15.437 -1.504 -0.529 1.00 . A A . 63 PHE HE2 1 1
2 2231 1 1 63 PHE HZ H -15.915 -3.534 -1.840 1.00 . A A . 63 PHE HZ 1 1
2 2232 1 1 63 PHE N N -9.856 -0.150 -4.341 1.00 . A A . 63 PHE N 1 1
2 2233 1 1 63 PHE O O -13.013 1.411 -3.799 1.00 . A A . 63 PHE O 1 1
2 2234 1 1 64 ALA C C -10.505 4.619 -4.049 1.00 . A A . 64 ALA C 1 1
2 2235 1 1 64 ALA CA C -11.410 3.615 -3.327 1.00 . A A . 64 ALA CA 1 1
2 2236 1 1 64 ALA CB C -11.537 3.958 -1.846 1.00 . A A . 64 ALA CB 1 1
2 2237 1 1 64 ALA H H -9.984 2.056 -3.471 1.00 . A A . 64 ALA H 1 1
2 2238 1 1 64 ALA HA H -12.395 3.680 -3.762 1.00 . A A . 64 ALA HA 1 1
2 2239 1 1 64 ALA HB1 H -12.192 3.248 -1.366 1.00 . A A . 64 ALA HB1 1 1
2 2240 1 1 64 ALA HB2 H -11.944 4.954 -1.741 1.00 . A A . 64 ALA HB2 1 1
2 2241 1 1 64 ALA HB3 H -10.562 3.918 -1.384 1.00 . A A . 64 ALA HB3 1 1
2 2242 1 1 64 ALA N N -10.943 2.241 -3.497 1.00 . A A . 64 ALA N 1 1
2 2243 1 1 64 ALA O O -9.546 5.143 -3.484 1.00 . A A . 64 ALA O 1 1
2 2244 1 1 65 ALA C C -11.070 6.912 -6.647 1.00 . A A . 65 ALA C 1 1
2 2245 1 1 65 ALA CA C -10.092 5.876 -6.091 1.00 . A A . 65 ALA CA 1 1
2 2246 1 1 65 ALA CB C -9.297 5.220 -7.208 1.00 . A A . 65 ALA CB 1 1
2 2247 1 1 65 ALA H H -11.516 4.344 -5.753 1.00 . A A . 65 ALA H 1 1
2 2248 1 1 65 ALA HA H -9.396 6.373 -5.427 1.00 . A A . 65 ALA HA 1 1
2 2249 1 1 65 ALA HB1 H -9.971 4.714 -7.882 1.00 . A A . 65 ALA HB1 1 1
2 2250 1 1 65 ALA HB2 H -8.607 4.504 -6.782 1.00 . A A . 65 ALA HB2 1 1
2 2251 1 1 65 ALA HB3 H -8.745 5.974 -7.748 1.00 . A A . 65 ALA HB3 1 1
2 2252 1 1 65 ALA N N -10.804 4.865 -5.316 1.00 . A A . 65 ALA N 1 1
2 2253 1 1 65 ALA O O -10.745 7.685 -7.552 1.00 . A A . 65 ALA O 1 1
2 2254 1 1 66 ASP C C -13.140 9.209 -5.757 1.00 . A A . 66 ASP C 1 1
2 2255 1 1 66 ASP CA C -13.301 7.878 -6.477 1.00 . A A . 66 ASP CA 1 1
2 2256 1 1 66 ASP CB C -14.692 7.297 -6.203 1.00 . A A . 66 ASP CB 1 1
2 2257 1 1 66 ASP CG C -15.048 6.152 -7.126 1.00 . A A . 66 ASP CG 1 1
2 2258 1 1 66 ASP H H -12.465 6.290 -5.366 1.00 . A A . 66 ASP H 1 1
2 2259 1 1 66 ASP HA H -13.192 8.045 -7.533 1.00 . A A . 66 ASP HA 1 1
2 2260 1 1 66 ASP HB2 H -14.725 6.934 -5.187 1.00 . A A . 66 ASP HB2 1 1
2 2261 1 1 66 ASP HB3 H -15.427 8.075 -6.329 1.00 . A A . 66 ASP HB3 1 1
2 2262 1 1 66 ASP N N -12.267 6.936 -6.074 1.00 . A A . 66 ASP N 1 1
2 2263 1 1 66 ASP O O -13.421 10.259 -6.323 1.00 . A A . 66 ASP O 1 1
2 2264 1 1 66 ASP OD1 O -14.692 4.996 -6.823 1.00 . A A . 66 ASP OD1 1 1
2 2265 1 1 66 ASP OD2 O -15.687 6.404 -8.160 1.00 . A A . 66 ASP OD2 1 1
2 2266 1 1 67 GLU C C -11.102 10.984 -3.852 1.00 . A A . 67 GLU C 1 1
2 2267 1 1 67 GLU CA C -12.495 10.359 -3.710 1.00 . A A . 67 GLU CA 1 1
2 2268 1 1 67 GLU CB C -12.786 10.039 -2.240 1.00 . A A . 67 GLU CB 1 1
2 2269 1 1 67 GLU CD C -15.247 10.585 -2.440 1.00 . A A . 67 GLU CD 1 1
2 2270 1 1 67 GLU CG C -14.213 9.594 -1.955 1.00 . A A . 67 GLU CG 1 1
2 2271 1 1 67 GLU H H -12.366 8.298 -4.154 1.00 . A A . 67 GLU H 1 1
2 2272 1 1 67 GLU HA H -13.227 11.074 -4.055 1.00 . A A . 67 GLU HA 1 1
2 2273 1 1 67 GLU HB2 H -12.129 9.243 -1.930 1.00 . A A . 67 GLU HB2 1 1
2 2274 1 1 67 GLU HB3 H -12.580 10.917 -1.641 1.00 . A A . 67 GLU HB3 1 1
2 2275 1 1 67 GLU HG2 H -14.383 8.649 -2.446 1.00 . A A . 67 GLU HG2 1 1
2 2276 1 1 67 GLU HG3 H -14.327 9.470 -0.888 1.00 . A A . 67 GLU HG3 1 1
2 2277 1 1 67 GLU N N -12.639 9.160 -4.525 1.00 . A A . 67 GLU N 1 1
2 2278 1 1 67 GLU O O -10.810 11.983 -3.208 1.00 . A A . 67 GLU O 1 1
2 2279 1 1 67 GLU OE1 O -15.434 11.628 -1.784 1.00 . A A . 67 GLU OE1 1 1
2 2280 1 1 67 GLU OE2 O -15.882 10.323 -3.481 1.00 . A A . 67 GLU OE2 1 1
2 2281 1 1 68 VAL C C -8.954 12.002 -6.028 1.00 . A A . 68 VAL C 1 1
2 2282 1 1 68 VAL CA C -8.900 10.948 -4.914 1.00 . A A . 68 VAL CA 1 1
2 2283 1 1 68 VAL CB C -7.816 9.857 -5.220 1.00 . A A . 68 VAL CB 1 1
2 2284 1 1 68 VAL CG1 C -7.827 8.767 -4.160 1.00 . A A . 68 VAL CG1 1 1
2 2285 1 1 68 VAL CG2 C -7.963 9.220 -6.595 1.00 . A A . 68 VAL CG2 1 1
2 2286 1 1 68 VAL H H -10.508 9.580 -5.161 1.00 . A A . 68 VAL H 1 1
2 2287 1 1 68 VAL HA H -8.611 11.453 -3.997 1.00 . A A . 68 VAL HA 1 1
2 2288 1 1 68 VAL HB H -6.851 10.340 -5.184 1.00 . A A . 68 VAL HB 1 1
2 2289 1 1 68 VAL HG11 H -7.634 9.202 -3.191 1.00 . A A . 68 VAL HG11 1 1
2 2290 1 1 68 VAL HG12 H -7.062 8.038 -4.388 1.00 . A A . 68 VAL HG12 1 1
2 2291 1 1 68 VAL HG13 H -8.792 8.284 -4.153 1.00 . A A . 68 VAL HG13 1 1
2 2292 1 1 68 VAL HG21 H -7.888 9.984 -7.352 1.00 . A A . 68 VAL HG21 1 1
2 2293 1 1 68 VAL HG22 H -8.929 8.741 -6.660 1.00 . A A . 68 VAL HG22 1 1
2 2294 1 1 68 VAL HG23 H -7.184 8.487 -6.736 1.00 . A A . 68 VAL HG23 1 1
2 2295 1 1 68 VAL N N -10.238 10.392 -4.689 1.00 . A A . 68 VAL N 1 1
2 2296 1 1 68 VAL O O -8.250 13.011 -5.971 1.00 . A A . 68 VAL O 1 1
2 2297 1 1 69 LEU C C -11.247 13.584 -7.655 1.00 . A A . 69 LEU C 1 1
2 2298 1 1 69 LEU CA C -10.075 12.729 -8.072 1.00 . A A . 69 LEU CA 1 1
2 2299 1 1 69 LEU CB C -10.352 12.028 -9.403 1.00 . A A . 69 LEU CB 1 1
2 2300 1 1 69 LEU CD1 C -9.658 10.461 -11.216 1.00 . A A . 69 LEU CD1 1 1
2 2301 1 1 69 LEU CD2 C -7.953 11.958 -10.184 1.00 . A A . 69 LEU CD2 1 1
2 2302 1 1 69 LEU CG C -9.221 11.146 -9.938 1.00 . A A . 69 LEU CG 1 1
2 2303 1 1 69 LEU H H -10.317 10.927 -7.018 1.00 . A A . 69 LEU H 1 1
2 2304 1 1 69 LEU HA H -9.200 13.352 -8.170 1.00 . A A . 69 LEU HA 1 1
2 2305 1 1 69 LEU HB2 H -11.232 11.413 -9.283 1.00 . A A . 69 LEU HB2 1 1
2 2306 1 1 69 LEU HB3 H -10.567 12.786 -10.145 1.00 . A A . 69 LEU HB3 1 1
2 2307 1 1 69 LEU HD11 H -9.930 11.204 -11.952 1.00 . A A . 69 LEU HD11 1 1
2 2308 1 1 69 LEU HD12 H -10.509 9.826 -11.013 1.00 . A A . 69 LEU HD12 1 1
2 2309 1 1 69 LEU HD13 H -8.845 9.861 -11.599 1.00 . A A . 69 LEU HD13 1 1
2 2310 1 1 69 LEU HD21 H -8.158 12.733 -10.908 1.00 . A A . 69 LEU HD21 1 1
2 2311 1 1 69 LEU HD22 H -7.175 11.310 -10.562 1.00 . A A . 69 LEU HD22 1 1
2 2312 1 1 69 LEU HD23 H -7.627 12.407 -9.257 1.00 . A A . 69 LEU HD23 1 1
2 2313 1 1 69 LEU HG H -8.995 10.379 -9.209 1.00 . A A . 69 LEU HG 1 1
2 2314 1 1 69 LEU N N -9.823 11.769 -7.013 1.00 . A A . 69 LEU N 1 1
2 2315 1 1 69 LEU O O -12.369 13.068 -7.522 1.00 . A A . 69 LEU O 1 1
2 2316 1 1 70 GLU C C -11.794 15.499 -5.197 1.00 . A A . 70 GLU C 1 1
2 2317 1 1 70 GLU CA C -11.801 15.840 -6.698 1.00 . A A . 70 GLU CA 1 1
2 2318 1 1 70 GLU CB C -13.237 15.888 -7.270 1.00 . A A . 70 GLU CB 1 1
2 2319 1 1 70 GLU CD C -14.500 17.853 -6.271 1.00 . A A . 70 GLU CD 1 1
2 2320 1 1 70 GLU CG C -13.795 17.288 -7.489 1.00 . A A . 70 GLU CG 1 1
2 2321 1 1 70 GLU H H -10.093 15.216 -7.782 1.00 . A A . 70 GLU H 1 1
2 2322 1 1 70 GLU HA H -11.351 16.816 -6.818 1.00 . A A . 70 GLU HA 1 1
2 2323 1 1 70 GLU HB2 H -13.244 15.377 -8.217 1.00 . A A . 70 GLU HB2 1 1
2 2324 1 1 70 GLU HB3 H -13.897 15.366 -6.587 1.00 . A A . 70 GLU HB3 1 1
2 2325 1 1 70 GLU HG2 H -12.979 17.945 -7.745 1.00 . A A . 70 GLU HG2 1 1
2 2326 1 1 70 GLU HG3 H -14.497 17.255 -8.310 1.00 . A A . 70 GLU HG3 1 1
2 2327 1 1 70 GLU N N -10.944 14.883 -7.430 1.00 . A A . 70 GLU N 1 1
2 2328 1 1 70 GLU O O -11.445 14.379 -4.814 1.00 . A A . 70 GLU O 1 1
2 2329 1 1 70 GLU OE1 O -15.691 17.545 -6.077 1.00 . A A . 70 GLU OE1 1 1
2 2330 1 1 70 GLU OE2 O -13.875 18.620 -5.513 1.00 . A A . 70 GLU OE2 1 1
2 2331 1 1 71 HIS C C -10.838 16.395 -2.180 1.00 . A A . 71 HIS C 1 1
2 2332 1 1 71 HIS CA C -12.204 16.403 -2.877 1.00 . A A . 71 HIS CA 1 1
2 2333 1 1 71 HIS CB C -13.076 15.215 -2.412 1.00 . A A . 71 HIS CB 1 1
2 2334 1 1 71 HIS CD2 C -15.280 16.533 -2.824 1.00 . A A . 71 HIS CD2 1 1
2 2335 1 1 71 HIS CE1 C -16.612 14.842 -3.166 1.00 . A A . 71 HIS CE1 1 1
2 2336 1 1 71 HIS CG C -14.542 15.403 -2.697 1.00 . A A . 71 HIS CG 1 1
2 2337 1 1 71 HIS H H -12.284 17.390 -4.767 1.00 . A A . 71 HIS H 1 1
2 2338 1 1 71 HIS HA H -12.702 17.307 -2.559 1.00 . A A . 71 HIS HA 1 1
2 2339 1 1 71 HIS HB2 H -12.742 14.314 -2.927 1.00 . A A . 71 HIS HB2 1 1
2 2340 1 1 71 HIS HB3 H -12.953 15.078 -1.345 1.00 . A A . 71 HIS HB3 1 1
2 2341 1 1 71 HIS HD1 H -15.188 13.401 -2.882 1.00 . A A . 71 HIS HD1 1 1
2 2342 1 1 71 HIS HD2 H -14.924 17.544 -2.716 1.00 . A A . 71 HIS HD2 1 1
2 2343 1 1 71 HIS HE1 H -17.493 14.254 -3.375 1.00 . A A . 71 HIS HE1 1 1
2 2344 1 1 71 HIS HE2 H -17.245 16.756 -3.497 1.00 . A A . 71 HIS HE2 1 1
2 2345 1 1 71 HIS N N -12.104 16.510 -4.362 1.00 . A A . 71 HIS N 1 1
2 2346 1 1 71 HIS ND1 N -15.412 14.364 -2.914 1.00 . A A . 71 HIS ND1 1 1
2 2347 1 1 71 HIS NE2 N -16.562 16.158 -3.119 1.00 . A A . 71 HIS NE2 1 1
2 2348 1 1 71 HIS O O -10.652 17.087 -1.185 1.00 . A A . 71 HIS O 1 1
2 2349 1 1 72 HIS C C -7.601 16.328 -3.199 1.00 . A A . 72 HIS C 1 1
2 2350 1 1 72 HIS CA C -8.522 15.623 -2.199 1.00 . A A . 72 HIS CA 1 1
2 2351 1 1 72 HIS CB C -8.012 14.204 -1.911 1.00 . A A . 72 HIS CB 1 1
2 2352 1 1 72 HIS CD2 C -8.301 13.797 0.640 1.00 . A A . 72 HIS CD2 1 1
2 2353 1 1 72 HIS CE1 C -9.910 12.322 0.544 1.00 . A A . 72 HIS CE1 1 1
2 2354 1 1 72 HIS CG C -8.594 13.594 -0.667 1.00 . A A . 72 HIS CG 1 1
2 2355 1 1 72 HIS H H -10.141 14.984 -3.410 1.00 . A A . 72 HIS H 1 1
2 2356 1 1 72 HIS HA H -8.512 16.182 -1.279 1.00 . A A . 72 HIS HA 1 1
2 2357 1 1 72 HIS HB2 H -8.271 13.565 -2.741 1.00 . A A . 72 HIS HB2 1 1
2 2358 1 1 72 HIS HB3 H -6.938 14.228 -1.803 1.00 . A A . 72 HIS HB3 1 1
2 2359 1 1 72 HIS HD1 H -10.039 12.308 -1.497 1.00 . A A . 72 HIS HD1 1 1
2 2360 1 1 72 HIS HD2 H -7.544 14.462 1.031 1.00 . A A . 72 HIS HD2 1 1
2 2361 1 1 72 HIS HE1 H -10.660 11.597 0.829 1.00 . A A . 72 HIS HE1 1 1
2 2362 1 1 72 HIS HE2 H -9.000 12.764 2.320 1.00 . A A . 72 HIS HE2 1 1
2 2363 1 1 72 HIS N N -9.899 15.603 -2.687 1.00 . A A . 72 HIS N 1 1
2 2364 1 1 72 HIS ND1 N -9.600 12.663 -0.688 1.00 . A A . 72 HIS ND1 1 1
2 2365 1 1 72 HIS NE2 N -9.137 12.997 1.373 1.00 . A A . 72 HIS NE2 1 1
2 2366 1 1 72 HIS O O -6.446 16.602 -2.894 1.00 . A A . 72 HIS O 1 1
2 2367 1 1 73 HIS C C -7.824 18.794 -5.478 1.00 . A A . 73 HIS C 1 1
2 2368 1 1 73 HIS CA C -7.368 17.333 -5.410 1.00 . A A . 73 HIS CA 1 1
2 2369 1 1 73 HIS CB C -7.513 16.622 -6.774 1.00 . A A . 73 HIS CB 1 1
2 2370 1 1 73 HIS CD2 C -7.121 18.059 -8.919 1.00 . A A . 73 HIS CD2 1 1
2 2371 1 1 73 HIS CE1 C -4.976 17.720 -9.161 1.00 . A A . 73 HIS CE1 1 1
2 2372 1 1 73 HIS CG C -6.727 17.242 -7.912 1.00 . A A . 73 HIS CG 1 1
2 2373 1 1 73 HIS H H -9.056 16.383 -4.571 1.00 . A A . 73 HIS H 1 1
2 2374 1 1 73 HIS HA H -6.326 17.311 -5.113 1.00 . A A . 73 HIS HA 1 1
2 2375 1 1 73 HIS HB2 H -7.182 15.599 -6.669 1.00 . A A . 73 HIS HB2 1 1
2 2376 1 1 73 HIS HB3 H -8.556 16.624 -7.057 1.00 . A A . 73 HIS HB3 1 1
2 2377 1 1 73 HIS HD1 H -4.789 16.497 -7.531 1.00 . A A . 73 HIS HD1 1 1
2 2378 1 1 73 HIS HD2 H -8.124 18.422 -9.095 1.00 . A A . 73 HIS HD2 1 1
2 2379 1 1 73 HIS HE1 H -3.967 17.743 -9.551 1.00 . A A . 73 HIS HE1 1 1
2 2380 1 1 73 HIS HE2 H -5.967 19.046 -10.365 1.00 . A A . 73 HIS HE2 1 1
2 2381 1 1 73 HIS N N -8.129 16.629 -4.387 1.00 . A A . 73 HIS N 1 1
2 2382 1 1 73 HIS ND1 N -5.376 17.049 -8.098 1.00 . A A . 73 HIS ND1 1 1
2 2383 1 1 73 HIS NE2 N -6.016 18.341 -9.677 1.00 . A A . 73 HIS NE2 1 1
2 2384 1 1 73 HIS O O -8.845 19.113 -6.109 1.00 . A A . 73 HIS O 1 1
2 2385 1 1 74 HIS C C -6.041 21.841 -4.375 1.00 . A A . 74 HIS C 1 1
2 2386 1 1 74 HIS CA C -7.310 21.102 -4.824 1.00 . A A . 74 HIS CA 1 1
2 2387 1 1 74 HIS CB C -8.495 21.488 -3.919 1.00 . A A . 74 HIS CB 1 1
2 2388 1 1 74 HIS CD2 C -10.145 22.903 -5.330 1.00 . A A . 74 HIS CD2 1 1
2 2389 1 1 74 HIS CE1 C -9.752 24.856 -4.439 1.00 . A A . 74 HIS CE1 1 1
2 2390 1 1 74 HIS CG C -9.215 22.726 -4.365 1.00 . A A . 74 HIS CG 1 1
2 2391 1 1 74 HIS H H -6.327 19.317 -4.258 1.00 . A A . 74 HIS H 1 1
2 2392 1 1 74 HIS HA H -7.535 21.379 -5.842 1.00 . A A . 74 HIS HA 1 1
2 2393 1 1 74 HIS HB2 H -9.208 20.678 -3.908 1.00 . A A . 74 HIS HB2 1 1
2 2394 1 1 74 HIS HB3 H -8.133 21.655 -2.917 1.00 . A A . 74 HIS HB3 1 1
2 2395 1 1 74 HIS HD1 H -8.365 24.180 -3.093 1.00 . A A . 74 HIS HD1 1 1
2 2396 1 1 74 HIS HD2 H -10.568 22.133 -5.963 1.00 . A A . 74 HIS HD2 1 1
2 2397 1 1 74 HIS HE1 H -9.794 25.913 -4.221 1.00 . A A . 74 HIS HE1 1 1
2 2398 1 1 74 HIS HE2 H -10.935 24.685 -6.097 1.00 . A A . 74 HIS HE2 1 1
2 2399 1 1 74 HIS N N -7.075 19.659 -4.794 1.00 . A A . 74 HIS N 1 1
2 2400 1 1 74 HIS ND1 N -8.992 23.972 -3.826 1.00 . A A . 74 HIS ND1 1 1
2 2401 1 1 74 HIS NE2 N -10.461 24.237 -5.359 1.00 . A A . 74 HIS NE2 1 1
2 2402 1 1 74 HIS O O -5.240 21.300 -3.605 1.00 . A A . 74 HIS O 1 1
2 2403 1 1 75 HIS C C -5.101 24.773 -3.263 1.00 . A A . 75 HIS C 1 1
2 2404 1 1 75 HIS CA C -4.727 23.904 -4.468 1.00 . A A . 75 HIS CA 1 1
2 2405 1 1 75 HIS CB C -4.252 24.793 -5.627 1.00 . A A . 75 HIS CB 1 1
2 2406 1 1 75 HIS CD2 C -4.105 23.507 -7.880 1.00 . A A . 75 HIS CD2 1 1
2 2407 1 1 75 HIS CE1 C -1.950 23.133 -7.897 1.00 . A A . 75 HIS CE1 1 1
2 2408 1 1 75 HIS CG C -3.590 24.050 -6.752 1.00 . A A . 75 HIS CG 1 1
2 2409 1 1 75 HIS H H -6.500 23.412 -5.528 1.00 . A A . 75 HIS H 1 1
2 2410 1 1 75 HIS HA H -3.919 23.248 -4.180 1.00 . A A . 75 HIS HA 1 1
2 2411 1 1 75 HIS HB2 H -5.104 25.318 -6.037 1.00 . A A . 75 HIS HB2 1 1
2 2412 1 1 75 HIS HB3 H -3.547 25.516 -5.244 1.00 . A A . 75 HIS HB3 1 1
2 2413 1 1 75 HIS HD1 H -1.576 24.072 -6.119 1.00 . A A . 75 HIS HD1 1 1
2 2414 1 1 75 HIS HD2 H -5.142 23.516 -8.181 1.00 . A A . 75 HIS HD2 1 1
2 2415 1 1 75 HIS HE1 H -0.968 22.802 -8.195 1.00 . A A . 75 HIS HE1 1 1
2 2416 1 1 75 HIS HE2 H -3.159 22.340 -9.347 1.00 . A A . 75 HIS HE2 1 1
2 2417 1 1 75 HIS N N -5.856 23.062 -4.870 1.00 . A A . 75 HIS N 1 1
2 2418 1 1 75 HIS ND1 N -2.240 23.798 -6.797 1.00 . A A . 75 HIS ND1 1 1
2 2419 1 1 75 HIS NE2 N -3.065 22.945 -8.573 1.00 . A A . 75 HIS NE2 1 1
2 2420 1 1 75 HIS O O -6.281 24.921 -2.937 1.00 . A A . 75 HIS O 1 1
2 2421 1 1 76 HIS C C -3.557 27.476 -1.523 1.00 . A A . 76 HIS C 1 1
2 2422 1 1 76 HIS CA C -4.301 26.144 -1.404 1.00 . A A . 76 HIS CA 1 1
2 2423 1 1 76 HIS CB C -3.830 25.364 -0.166 1.00 . A A . 76 HIS CB 1 1
2 2424 1 1 76 HIS CD2 C -5.470 25.965 1.762 1.00 . A A . 76 HIS CD2 1 1
2 2425 1 1 76 HIS CE1 C -4.051 26.952 3.102 1.00 . A A . 76 HIS CE1 1 1
2 2426 1 1 76 HIS CG C -4.259 25.945 1.156 1.00 . A A . 76 HIS CG 1 1
2 2427 1 1 76 HIS H H -3.175 25.222 -2.947 1.00 . A A . 76 HIS H 1 1
2 2428 1 1 76 HIS HA H -5.356 26.342 -1.317 1.00 . A A . 76 HIS HA 1 1
2 2429 1 1 76 HIS HB2 H -4.216 24.357 -0.223 1.00 . A A . 76 HIS HB2 1 1
2 2430 1 1 76 HIS HB3 H -2.750 25.324 -0.171 1.00 . A A . 76 HIS HB3 1 1
2 2431 1 1 76 HIS HD1 H -2.427 26.714 1.873 1.00 . A A . 76 HIS HD1 1 1
2 2432 1 1 76 HIS HD2 H -6.390 25.563 1.367 1.00 . A A . 76 HIS HD2 1 1
2 2433 1 1 76 HIS HE1 H -3.628 27.473 3.950 1.00 . A A . 76 HIS HE1 1 1
2 2434 1 1 76 HIS HE2 H -6.008 26.693 3.656 1.00 . A A . 76 HIS HE2 1 1
2 2435 1 1 76 HIS N N -4.092 25.338 -2.607 1.00 . A A . 76 HIS N 1 1
2 2436 1 1 76 HIS ND1 N -3.392 26.574 2.024 1.00 . A A . 76 HIS ND1 1 1
2 2437 1 1 76 HIS NE2 N -5.312 26.595 2.966 1.00 . A A . 76 HIS NE2 1 1
2 2438 1 1 76 HIS O O -3.801 28.251 -2.446 1.00 . A A . 76 HIS O 1 1
3 2439 1 1 1 MET C C -11.362 -2.353 4.234 1.00 . A A . 1 MET C 1 1
3 2440 1 1 1 MET CA C -12.424 -2.751 3.213 1.00 . A A . 1 MET CA 1 1
3 2441 1 1 1 MET CB C -11.907 -2.661 1.768 1.00 . A A . 1 MET CB 1 1
3 2442 1 1 1 MET CE C -8.988 -1.922 0.484 1.00 . A A . 1 MET CE 1 1
3 2443 1 1 1 MET CG C -10.886 -3.729 1.395 1.00 . A A . 1 MET CG 1 1
3 2444 1 1 1 MET H1 H -14.340 -2.128 2.692 1.00 . A A . 1 MET H1 1 1
3 2445 1 1 1 MET H2 H -13.328 -0.878 3.228 1.00 . A A . 1 MET H2 1 1
3 2446 1 1 1 MET H3 H -13.987 -1.972 4.343 1.00 . A A . 1 MET H3 1 1
3 2447 1 1 1 MET HA H -12.734 -3.766 3.417 1.00 . A A . 1 MET HA 1 1
3 2448 1 1 1 MET HB2 H -12.747 -2.756 1.094 1.00 . A A . 1 MET HB2 1 1
3 2449 1 1 1 MET HB3 H -11.450 -1.692 1.621 1.00 . A A . 1 MET HB3 1 1
3 2450 1 1 1 MET HE1 H -9.146 -2.312 -0.509 1.00 . A A . 1 MET HE1 1 1
3 2451 1 1 1 MET HE2 H -7.994 -1.507 0.559 1.00 . A A . 1 MET HE2 1 1
3 2452 1 1 1 MET HE3 H -9.717 -1.152 0.688 1.00 . A A . 1 MET HE3 1 1
3 2453 1 1 1 MET HG2 H -11.087 -4.612 1.984 1.00 . A A . 1 MET HG2 1 1
3 2454 1 1 1 MET HG3 H -11.006 -3.972 0.344 1.00 . A A . 1 MET HG3 1 1
3 2455 1 1 1 MET N N -13.600 -1.872 3.381 1.00 . A A . 1 MET N 1 1
3 2456 1 1 1 MET O O -10.638 -1.366 4.035 1.00 . A A . 1 MET O 1 1
3 2457 1 1 1 MET SD S -9.173 -3.240 1.675 1.00 . A A . 1 MET SD 1 1
3 2458 1 1 2 ILE C C -10.827 -1.444 7.085 1.00 . A A . 2 ILE C 1 1
3 2459 1 1 2 ILE CA C -10.477 -2.860 6.537 1.00 . A A . 2 ILE CA 1 1
3 2460 1 1 2 ILE CB C -8.934 -3.053 6.220 1.00 . A A . 2 ILE CB 1 1
3 2461 1 1 2 ILE CD1 C -7.285 -4.507 4.864 1.00 . A A . 2 ILE CD1 1 1
3 2462 1 1 2 ILE CG1 C -8.719 -4.284 5.311 1.00 . A A . 2 ILE CG1 1 1
3 2463 1 1 2 ILE CG2 C -8.115 -3.255 7.504 1.00 . A A . 2 ILE CG2 1 1
3 2464 1 1 2 ILE H H -11.898 -3.927 5.369 1.00 . A A . 2 ILE H 1 1
3 2465 1 1 2 ILE HA H -10.754 -3.587 7.294 1.00 . A A . 2 ILE HA 1 1
3 2466 1 1 2 ILE HB H -8.572 -2.168 5.716 1.00 . A A . 2 ILE HB 1 1
3 2467 1 1 2 ILE HD11 H -6.651 -4.621 5.732 1.00 . A A . 2 ILE HD11 1 1
3 2468 1 1 2 ILE HD12 H -6.953 -3.658 4.286 1.00 . A A . 2 ILE HD12 1 1
3 2469 1 1 2 ILE HD13 H -7.231 -5.400 4.259 1.00 . A A . 2 ILE HD13 1 1
3 2470 1 1 2 ILE HG12 H -9.034 -5.170 5.842 1.00 . A A . 2 ILE HG12 1 1
3 2471 1 1 2 ILE HG13 H -9.327 -4.172 4.424 1.00 . A A . 2 ILE HG13 1 1
3 2472 1 1 2 ILE HG21 H -8.469 -4.133 8.025 1.00 . A A . 2 ILE HG21 1 1
3 2473 1 1 2 ILE HG22 H -8.230 -2.389 8.138 1.00 . A A . 2 ILE HG22 1 1
3 2474 1 1 2 ILE HG23 H -7.072 -3.380 7.252 1.00 . A A . 2 ILE HG23 1 1
3 2475 1 1 2 ILE N N -11.320 -3.131 5.346 1.00 . A A . 2 ILE N 1 1
3 2476 1 1 2 ILE O O -11.954 -0.975 6.902 1.00 . A A . 2 ILE O 1 1
3 2477 1 1 3 ARG C C -9.082 1.467 7.399 1.00 . A A . 3 ARG C 1 1
3 2478 1 1 3 ARG CA C -10.104 0.619 8.149 1.00 . A A . 3 ARG CA 1 1
3 2479 1 1 3 ARG CB C -10.011 0.850 9.670 1.00 . A A . 3 ARG CB 1 1
3 2480 1 1 3 ARG CD C -11.825 -0.717 10.508 1.00 . A A . 3 ARG CD 1 1
3 2481 1 1 3 ARG CG C -11.342 0.723 10.413 1.00 . A A . 3 ARG CG 1 1
3 2482 1 1 3 ARG CZ C -13.460 -1.656 12.130 1.00 . A A . 3 ARG CZ 1 1
3 2483 1 1 3 ARG H H -9.131 -1.257 8.114 1.00 . A A . 3 ARG H 1 1
3 2484 1 1 3 ARG HA H -11.088 0.906 7.814 1.00 . A A . 3 ARG HA 1 1
3 2485 1 1 3 ARG HB2 H -9.326 0.129 10.087 1.00 . A A . 3 ARG HB2 1 1
3 2486 1 1 3 ARG HB3 H -9.624 1.843 9.844 1.00 . A A . 3 ARG HB3 1 1
3 2487 1 1 3 ARG HD2 H -11.876 -1.126 9.506 1.00 . A A . 3 ARG HD2 1 1
3 2488 1 1 3 ARG HD3 H -11.111 -1.283 11.086 1.00 . A A . 3 ARG HD3 1 1
3 2489 1 1 3 ARG HE H -13.852 -0.235 10.775 1.00 . A A . 3 ARG HE 1 1
3 2490 1 1 3 ARG HG2 H -11.221 1.111 11.414 1.00 . A A . 3 ARG HG2 1 1
3 2491 1 1 3 ARG HG3 H -12.086 1.307 9.890 1.00 . A A . 3 ARG HG3 1 1
3 2492 1 1 3 ARG HH11 H -11.624 -2.490 12.266 1.00 . A A . 3 ARG HH11 1 1
3 2493 1 1 3 ARG HH12 H -12.802 -3.098 13.386 1.00 . A A . 3 ARG HH12 1 1
3 2494 1 1 3 ARG HH21 H -15.396 -1.070 12.222 1.00 . A A . 3 ARG HH21 1 1
3 2495 1 1 3 ARG HH22 H -14.937 -2.307 13.354 1.00 . A A . 3 ARG HH22 1 1
3 2496 1 1 3 ARG N N -9.926 -0.786 7.800 1.00 . A A . 3 ARG N 1 1
3 2497 1 1 3 ARG NE N -13.146 -0.822 11.134 1.00 . A A . 3 ARG NE 1 1
3 2498 1 1 3 ARG NH1 N -12.558 -2.484 12.632 1.00 . A A . 3 ARG NH1 1 1
3 2499 1 1 3 ARG NH2 N -14.693 -1.679 12.606 1.00 . A A . 3 ARG NH2 1 1
3 2500 1 1 3 ARG O O -8.639 2.519 7.874 1.00 . A A . 3 ARG O 1 1
3 2501 1 1 4 LEU C C -8.545 2.930 4.742 1.00 . A A . 4 LEU C 1 1
3 2502 1 1 4 LEU CA C -7.852 1.701 5.291 1.00 . A A . 4 LEU CA 1 1
3 2503 1 1 4 LEU CB C -7.423 0.797 4.138 1.00 . A A . 4 LEU CB 1 1
3 2504 1 1 4 LEU CD1 C -6.327 -1.303 3.372 1.00 . A A . 4 LEU CD1 1 1
3 2505 1 1 4 LEU CD2 C -5.067 0.283 4.812 1.00 . A A . 4 LEU CD2 1 1
3 2506 1 1 4 LEU CG C -6.435 -0.306 4.504 1.00 . A A . 4 LEU CG 1 1
3 2507 1 1 4 LEU H H -9.104 0.133 5.914 1.00 . A A . 4 LEU H 1 1
3 2508 1 1 4 LEU HA H -6.977 2.007 5.842 1.00 . A A . 4 LEU HA 1 1
3 2509 1 1 4 LEU HB2 H -8.308 0.337 3.721 1.00 . A A . 4 LEU HB2 1 1
3 2510 1 1 4 LEU HB3 H -6.971 1.416 3.376 1.00 . A A . 4 LEU HB3 1 1
3 2511 1 1 4 LEU HD11 H -7.297 -1.751 3.201 1.00 . A A . 4 LEU HD11 1 1
3 2512 1 1 4 LEU HD12 H -5.617 -2.072 3.636 1.00 . A A . 4 LEU HD12 1 1
3 2513 1 1 4 LEU HD13 H -6.000 -0.799 2.476 1.00 . A A . 4 LEU HD13 1 1
3 2514 1 1 4 LEU HD21 H -5.152 0.982 5.632 1.00 . A A . 4 LEU HD21 1 1
3 2515 1 1 4 LEU HD22 H -4.688 0.794 3.940 1.00 . A A . 4 LEU HD22 1 1
3 2516 1 1 4 LEU HD23 H -4.386 -0.511 5.088 1.00 . A A . 4 LEU HD23 1 1
3 2517 1 1 4 LEU HG H -6.787 -0.828 5.383 1.00 . A A . 4 LEU HG 1 1
3 2518 1 1 4 LEU N N -8.736 0.992 6.198 1.00 . A A . 4 LEU N 1 1
3 2519 1 1 4 LEU O O -9.654 2.847 4.207 1.00 . A A . 4 LEU O 1 1
3 2520 1 1 5 THR C C -8.245 5.516 2.969 1.00 . A A . 5 THR C 1 1
3 2521 1 1 5 THR CA C -8.432 5.336 4.482 1.00 . A A . 5 THR CA 1 1
3 2522 1 1 5 THR CB C -7.763 6.493 5.258 1.00 . A A . 5 THR CB 1 1
3 2523 1 1 5 THR CG2 C -8.754 7.607 5.524 1.00 . A A . 5 THR CG2 1 1
3 2524 1 1 5 THR H H -6.992 4.037 5.305 1.00 . A A . 5 THR H 1 1
3 2525 1 1 5 THR HA H -9.487 5.337 4.708 1.00 . A A . 5 THR HA 1 1
3 2526 1 1 5 THR HB H -6.942 6.886 4.677 1.00 . A A . 5 THR HB 1 1
3 2527 1 1 5 THR HG1 H -6.654 5.304 6.393 1.00 . A A . 5 THR HG1 1 1
3 2528 1 1 5 THR HG21 H -9.569 7.220 6.116 1.00 . A A . 5 THR HG21 1 1
3 2529 1 1 5 THR HG22 H -9.133 7.984 4.586 1.00 . A A . 5 THR HG22 1 1
3 2530 1 1 5 THR HG23 H -8.261 8.404 6.062 1.00 . A A . 5 THR HG23 1 1
3 2531 1 1 5 THR N N -7.887 4.062 4.896 1.00 . A A . 5 THR N 1 1
3 2532 1 1 5 THR O O -7.502 4.765 2.345 1.00 . A A . 5 THR O 1 1
3 2533 1 1 5 THR OG1 O -7.281 6.031 6.527 1.00 . A A . 5 THR OG1 1 1
3 2534 1 1 6 ILE C C -7.560 7.199 0.407 1.00 . A A . 6 ILE C 1 1
3 2535 1 1 6 ILE CA C -8.940 6.738 0.934 1.00 . A A . 6 ILE CA 1 1
3 2536 1 1 6 ILE CB C -10.060 7.764 0.567 1.00 . A A . 6 ILE CB 1 1
3 2537 1 1 6 ILE CD1 C -11.942 6.009 0.789 1.00 . A A . 6 ILE CD1 1 1
3 2538 1 1 6 ILE CG1 C -11.403 7.366 1.216 1.00 . A A . 6 ILE CG1 1 1
3 2539 1 1 6 ILE CG2 C -10.243 7.904 -0.943 1.00 . A A . 6 ILE CG2 1 1
3 2540 1 1 6 ILE H H -9.472 7.091 2.962 1.00 . A A . 6 ILE H 1 1
3 2541 1 1 6 ILE HA H -9.183 5.797 0.464 1.00 . A A . 6 ILE HA 1 1
3 2542 1 1 6 ILE HB H -9.765 8.726 0.952 1.00 . A A . 6 ILE HB 1 1
3 2543 1 1 6 ILE HD11 H -12.875 5.817 1.299 1.00 . A A . 6 ILE HD11 1 1
3 2544 1 1 6 ILE HD12 H -11.227 5.243 1.045 1.00 . A A . 6 ILE HD12 1 1
3 2545 1 1 6 ILE HD13 H -12.106 6.009 -0.279 1.00 . A A . 6 ILE HD13 1 1
3 2546 1 1 6 ILE HG12 H -11.282 7.343 2.288 1.00 . A A . 6 ILE HG12 1 1
3 2547 1 1 6 ILE HG13 H -12.145 8.109 0.963 1.00 . A A . 6 ILE HG13 1 1
3 2548 1 1 6 ILE HG21 H -10.506 6.946 -1.365 1.00 . A A . 6 ILE HG21 1 1
3 2549 1 1 6 ILE HG22 H -9.321 8.251 -1.387 1.00 . A A . 6 ILE HG22 1 1
3 2550 1 1 6 ILE HG23 H -11.029 8.617 -1.144 1.00 . A A . 6 ILE HG23 1 1
3 2551 1 1 6 ILE N N -8.926 6.508 2.393 1.00 . A A . 6 ILE N 1 1
3 2552 1 1 6 ILE O O -7.216 6.980 -0.756 1.00 . A A . 6 ILE O 1 1
3 2553 1 1 7 GLU C C -4.481 6.944 0.929 1.00 . A A . 7 GLU C 1 1
3 2554 1 1 7 GLU CA C -5.385 8.175 1.001 1.00 . A A . 7 GLU CA 1 1
3 2555 1 1 7 GLU CB C -4.826 9.136 2.068 1.00 . A A . 7 GLU CB 1 1
3 2556 1 1 7 GLU CD C -6.765 10.121 3.368 1.00 . A A . 7 GLU CD 1 1
3 2557 1 1 7 GLU CG C -5.674 10.370 2.346 1.00 . A A . 7 GLU CG 1 1
3 2558 1 1 7 GLU H H -7.128 7.986 2.183 1.00 . A A . 7 GLU H 1 1
3 2559 1 1 7 GLU HA H -5.377 8.671 0.041 1.00 . A A . 7 GLU HA 1 1
3 2560 1 1 7 GLU HB2 H -4.718 8.594 2.994 1.00 . A A . 7 GLU HB2 1 1
3 2561 1 1 7 GLU HB3 H -3.850 9.468 1.748 1.00 . A A . 7 GLU HB3 1 1
3 2562 1 1 7 GLU HG2 H -5.028 11.151 2.720 1.00 . A A . 7 GLU HG2 1 1
3 2563 1 1 7 GLU HG3 H -6.131 10.691 1.423 1.00 . A A . 7 GLU HG3 1 1
3 2564 1 1 7 GLU N N -6.766 7.786 1.297 1.00 . A A . 7 GLU N 1 1
3 2565 1 1 7 GLU O O -3.556 6.903 0.125 1.00 . A A . 7 GLU O 1 1
3 2566 1 1 7 GLU OE1 O -6.449 10.035 4.571 1.00 . A A . 7 GLU OE1 1 1
3 2567 1 1 7 GLU OE2 O -7.939 9.985 2.971 1.00 . A A . 7 GLU OE2 1 1
3 2568 1 1 8 GLU C C -4.242 3.822 0.613 1.00 . A A . 8 GLU C 1 1
3 2569 1 1 8 GLU CA C -3.994 4.705 1.829 1.00 . A A . 8 GLU CA 1 1
3 2570 1 1 8 GLU CB C -4.316 3.936 3.109 1.00 . A A . 8 GLU CB 1 1
3 2571 1 1 8 GLU CD C -4.179 3.900 5.625 1.00 . A A . 8 GLU CD 1 1
3 2572 1 1 8 GLU CG C -4.014 4.719 4.371 1.00 . A A . 8 GLU CG 1 1
3 2573 1 1 8 GLU H H -5.563 6.029 2.340 1.00 . A A . 8 GLU H 1 1
3 2574 1 1 8 GLU HA H -2.950 4.981 1.845 1.00 . A A . 8 GLU HA 1 1
3 2575 1 1 8 GLU HB2 H -5.364 3.673 3.109 1.00 . A A . 8 GLU HB2 1 1
3 2576 1 1 8 GLU HB3 H -3.727 3.031 3.128 1.00 . A A . 8 GLU HB3 1 1
3 2577 1 1 8 GLU HG2 H -2.993 5.064 4.323 1.00 . A A . 8 GLU HG2 1 1
3 2578 1 1 8 GLU HG3 H -4.677 5.572 4.422 1.00 . A A . 8 GLU HG3 1 1
3 2579 1 1 8 GLU N N -4.780 5.940 1.761 1.00 . A A . 8 GLU N 1 1
3 2580 1 1 8 GLU O O -3.317 3.200 0.106 1.00 . A A . 8 GLU O 1 1
3 2581 1 1 8 GLU OE1 O -3.219 3.202 6.010 1.00 . A A . 8 GLU OE1 1 1
3 2582 1 1 8 GLU OE2 O -5.267 3.954 6.232 1.00 . A A . 8 GLU OE2 1 1
3 2583 1 1 9 THR C C -5.360 3.832 -2.330 1.00 . A A . 9 THR C 1 1
3 2584 1 1 9 THR CA C -5.858 3.096 -1.082 1.00 . A A . 9 THR CA 1 1
3 2585 1 1 9 THR CB C -7.374 2.880 -1.152 1.00 . A A . 9 THR CB 1 1
3 2586 1 1 9 THR CG2 C -7.776 1.603 -0.440 1.00 . A A . 9 THR CG2 1 1
3 2587 1 1 9 THR H H -6.189 4.271 0.643 1.00 . A A . 9 THR H 1 1
3 2588 1 1 9 THR HA H -5.387 2.123 -1.052 1.00 . A A . 9 THR HA 1 1
3 2589 1 1 9 THR HB H -7.660 2.799 -2.193 1.00 . A A . 9 THR HB 1 1
3 2590 1 1 9 THR HG1 H -8.608 4.416 -1.237 1.00 . A A . 9 THR HG1 1 1
3 2591 1 1 9 THR HG21 H -7.297 0.764 -0.919 1.00 . A A . 9 THR HG21 1 1
3 2592 1 1 9 THR HG22 H -8.850 1.484 -0.492 1.00 . A A . 9 THR HG22 1 1
3 2593 1 1 9 THR HG23 H -7.468 1.653 0.593 1.00 . A A . 9 THR HG23 1 1
3 2594 1 1 9 THR N N -5.486 3.799 0.144 1.00 . A A . 9 THR N 1 1
3 2595 1 1 9 THR O O -5.130 3.212 -3.372 1.00 . A A . 9 THR O 1 1
3 2596 1 1 9 THR OG1 O -8.050 3.993 -0.569 1.00 . A A . 9 THR OG1 1 1
3 2597 1 1 10 ASN C C -3.105 5.620 -3.425 1.00 . A A . 10 ASN C 1 1
3 2598 1 1 10 ASN CA C -4.583 5.986 -3.255 1.00 . A A . 10 ASN CA 1 1
3 2599 1 1 10 ASN CB C -4.713 7.470 -2.894 1.00 . A A . 10 ASN CB 1 1
3 2600 1 1 10 ASN CG C -4.006 8.406 -3.862 1.00 . A A . 10 ASN CG 1 1
3 2601 1 1 10 ASN H H -5.553 5.600 -1.407 1.00 . A A . 10 ASN H 1 1
3 2602 1 1 10 ASN HA H -5.103 5.799 -4.182 1.00 . A A . 10 ASN HA 1 1
3 2603 1 1 10 ASN HB2 H -5.760 7.734 -2.876 1.00 . A A . 10 ASN HB2 1 1
3 2604 1 1 10 ASN HB3 H -4.297 7.625 -1.909 1.00 . A A . 10 ASN HB3 1 1
3 2605 1 1 10 ASN HD21 H -4.899 7.571 -5.432 1.00 . A A . 10 ASN HD21 1 1
3 2606 1 1 10 ASN HD22 H -3.812 8.865 -5.783 1.00 . A A . 10 ASN HD22 1 1
3 2607 1 1 10 ASN N N -5.215 5.160 -2.218 1.00 . A A . 10 ASN N 1 1
3 2608 1 1 10 ASN ND2 N -4.266 8.269 -5.154 1.00 . A A . 10 ASN ND2 1 1
3 2609 1 1 10 ASN O O -2.617 5.552 -4.544 1.00 . A A . 10 ASN O 1 1
3 2610 1 1 10 ASN OD1 O -3.262 9.278 -3.438 1.00 . A A . 10 ASN OD1 1 1
3 2611 1 1 11 LEU C C -0.845 3.569 -2.992 1.00 . A A . 11 LEU C 1 1
3 2612 1 1 11 LEU CA C -1.025 4.915 -2.265 1.00 . A A . 11 LEU CA 1 1
3 2613 1 1 11 LEU CB C -0.586 4.809 -0.796 1.00 . A A . 11 LEU CB 1 1
3 2614 1 1 11 LEU CD1 C 1.933 4.701 -0.993 1.00 . A A . 11 LEU CD1 1 1
3 2615 1 1 11 LEU CD2 C 0.766 3.736 0.986 1.00 . A A . 11 LEU CD2 1 1
3 2616 1 1 11 LEU CG C 0.680 4.000 -0.497 1.00 . A A . 11 LEU CG 1 1
3 2617 1 1 11 LEU H H -2.899 5.480 -1.444 1.00 . A A . 11 LEU H 1 1
3 2618 1 1 11 LEU HA H -0.423 5.664 -2.760 1.00 . A A . 11 LEU HA 1 1
3 2619 1 1 11 LEU HB2 H -0.435 5.810 -0.423 1.00 . A A . 11 LEU HB2 1 1
3 2620 1 1 11 LEU HB3 H -1.402 4.365 -0.240 1.00 . A A . 11 LEU HB3 1 1
3 2621 1 1 11 LEU HD11 H 2.801 4.109 -0.740 1.00 . A A . 11 LEU HD11 1 1
3 2622 1 1 11 LEU HD12 H 2.009 5.671 -0.528 1.00 . A A . 11 LEU HD12 1 1
3 2623 1 1 11 LEU HD13 H 1.877 4.817 -2.064 1.00 . A A . 11 LEU HD13 1 1
3 2624 1 1 11 LEU HD21 H -0.093 3.166 1.301 1.00 . A A . 11 LEU HD21 1 1
3 2625 1 1 11 LEU HD22 H 0.792 4.677 1.516 1.00 . A A . 11 LEU HD22 1 1
3 2626 1 1 11 LEU HD23 H 1.668 3.178 1.199 1.00 . A A . 11 LEU HD23 1 1
3 2627 1 1 11 LEU HG H 0.616 3.047 -0.998 1.00 . A A . 11 LEU HG 1 1
3 2628 1 1 11 LEU N N -2.426 5.365 -2.299 1.00 . A A . 11 LEU N 1 1
3 2629 1 1 11 LEU O O 0.175 3.329 -3.649 1.00 . A A . 11 LEU O 1 1
3 2630 1 1 12 LEU C C -2.030 1.582 -5.064 1.00 . A A . 12 LEU C 1 1
3 2631 1 1 12 LEU CA C -1.877 1.419 -3.552 1.00 . A A . 12 LEU CA 1 1
3 2632 1 1 12 LEU CB C -3.021 0.573 -2.982 1.00 . A A . 12 LEU CB 1 1
3 2633 1 1 12 LEU CD1 C -4.266 -0.308 -0.977 1.00 . A A . 12 LEU CD1 1 1
3 2634 1 1 12 LEU CD2 C -1.783 -0.035 -0.877 1.00 . A A . 12 LEU CD2 1 1
3 2635 1 1 12 LEU CG C -3.079 0.514 -1.450 1.00 . A A . 12 LEU CG 1 1
3 2636 1 1 12 LEU H H -2.640 2.985 -2.354 1.00 . A A . 12 LEU H 1 1
3 2637 1 1 12 LEU HA H -0.938 0.930 -3.342 1.00 . A A . 12 LEU HA 1 1
3 2638 1 1 12 LEU HB2 H -3.956 0.980 -3.341 1.00 . A A . 12 LEU HB2 1 1
3 2639 1 1 12 LEU HB3 H -2.917 -0.435 -3.356 1.00 . A A . 12 LEU HB3 1 1
3 2640 1 1 12 LEU HD11 H -4.185 -1.313 -1.363 1.00 . A A . 12 LEU HD11 1 1
3 2641 1 1 12 LEU HD12 H -5.180 0.145 -1.335 1.00 . A A . 12 LEU HD12 1 1
3 2642 1 1 12 LEU HD13 H -4.276 -0.334 0.102 1.00 . A A . 12 LEU HD13 1 1
3 2643 1 1 12 LEU HD21 H -0.964 0.605 -1.165 1.00 . A A . 12 LEU HD21 1 1
3 2644 1 1 12 LEU HD22 H -1.615 -1.031 -1.257 1.00 . A A . 12 LEU HD22 1 1
3 2645 1 1 12 LEU HD23 H -1.852 -0.069 0.203 1.00 . A A . 12 LEU HD23 1 1
3 2646 1 1 12 LEU HG H -3.207 1.519 -1.072 1.00 . A A . 12 LEU HG 1 1
3 2647 1 1 12 LEU N N -1.863 2.723 -2.894 1.00 . A A . 12 LEU N 1 1
3 2648 1 1 12 LEU O O -1.431 0.844 -5.839 1.00 . A A . 12 LEU O 1 1
3 2649 1 1 13 SER C C -1.833 3.564 -7.533 1.00 . A A . 13 SER C 1 1
3 2650 1 1 13 SER CA C -3.058 2.933 -6.852 1.00 . A A . 13 SER CA 1 1
3 2651 1 1 13 SER CB C -4.251 3.881 -6.944 1.00 . A A . 13 SER CB 1 1
3 2652 1 1 13 SER H H -3.263 3.122 -4.761 1.00 . A A . 13 SER H 1 1
3 2653 1 1 13 SER HA H -3.304 2.021 -7.373 1.00 . A A . 13 SER HA 1 1
3 2654 1 1 13 SER HB2 H -5.075 3.464 -6.387 1.00 . A A . 13 SER HB2 1 1
3 2655 1 1 13 SER HB3 H -3.977 4.836 -6.521 1.00 . A A . 13 SER HB3 1 1
3 2656 1 1 13 SER HG H -3.926 3.876 -8.877 1.00 . A A . 13 SER HG 1 1
3 2657 1 1 13 SER N N -2.816 2.588 -5.453 1.00 . A A . 13 SER N 1 1
3 2658 1 1 13 SER O O -1.733 3.522 -8.762 1.00 . A A . 13 SER O 1 1
3 2659 1 1 13 SER OG O -4.662 4.077 -8.286 1.00 . A A . 13 SER OG 1 1
3 2660 1 1 14 ILE C C 1.187 3.699 -7.922 1.00 . A A . 14 ILE C 1 1
3 2661 1 1 14 ILE CA C 0.315 4.770 -7.255 1.00 . A A . 14 ILE CA 1 1
3 2662 1 1 14 ILE CB C 1.148 5.454 -6.116 1.00 . A A . 14 ILE CB 1 1
3 2663 1 1 14 ILE CD1 C -0.097 7.717 -6.086 1.00 . A A . 14 ILE CD1 1 1
3 2664 1 1 14 ILE CG1 C 0.319 6.477 -5.318 1.00 . A A . 14 ILE CG1 1 1
3 2665 1 1 14 ILE CG2 C 2.411 6.124 -6.666 1.00 . A A . 14 ILE CG2 1 1
3 2666 1 1 14 ILE H H -1.091 4.209 -5.773 1.00 . A A . 14 ILE H 1 1
3 2667 1 1 14 ILE HA H 0.048 5.521 -7.986 1.00 . A A . 14 ILE HA 1 1
3 2668 1 1 14 ILE HB H 1.468 4.674 -5.440 1.00 . A A . 14 ILE HB 1 1
3 2669 1 1 14 ILE HD11 H -0.680 8.359 -5.443 1.00 . A A . 14 ILE HD11 1 1
3 2670 1 1 14 ILE HD12 H -0.685 7.428 -6.943 1.00 . A A . 14 ILE HD12 1 1
3 2671 1 1 14 ILE HD13 H 0.788 8.240 -6.413 1.00 . A A . 14 ILE HD13 1 1
3 2672 1 1 14 ILE HG12 H -0.583 5.996 -4.971 1.00 . A A . 14 ILE HG12 1 1
3 2673 1 1 14 ILE HG13 H 0.894 6.799 -4.461 1.00 . A A . 14 ILE HG13 1 1
3 2674 1 1 14 ILE HG21 H 2.962 6.572 -5.851 1.00 . A A . 14 ILE HG21 1 1
3 2675 1 1 14 ILE HG22 H 2.136 6.885 -7.378 1.00 . A A . 14 ILE HG22 1 1
3 2676 1 1 14 ILE HG23 H 3.029 5.381 -7.152 1.00 . A A . 14 ILE HG23 1 1
3 2677 1 1 14 ILE N N -0.925 4.165 -6.738 1.00 . A A . 14 ILE N 1 1
3 2678 1 1 14 ILE O O 1.680 3.885 -9.036 1.00 . A A . 14 ILE O 1 1
3 2679 1 1 15 TYR C C 1.438 0.338 -8.288 1.00 . A A . 15 TYR C 1 1
3 2680 1 1 15 TYR CA C 2.221 1.516 -7.712 1.00 . A A . 15 TYR CA 1 1
3 2681 1 1 15 TYR CB C 3.182 1.095 -6.586 1.00 . A A . 15 TYR CB 1 1
3 2682 1 1 15 TYR CD1 C 5.167 2.640 -6.808 1.00 . A A . 15 TYR CD1 1 1
3 2683 1 1 15 TYR CD2 C 3.697 2.969 -4.961 1.00 . A A . 15 TYR CD2 1 1
3 2684 1 1 15 TYR CE1 C 5.928 3.714 -6.398 1.00 . A A . 15 TYR CE1 1 1
3 2685 1 1 15 TYR CE2 C 4.450 4.052 -4.549 1.00 . A A . 15 TYR CE2 1 1
3 2686 1 1 15 TYR CG C 4.040 2.248 -6.099 1.00 . A A . 15 TYR CG 1 1
3 2687 1 1 15 TYR CZ C 5.568 4.416 -5.270 1.00 . A A . 15 TYR CZ 1 1
3 2688 1 1 15 TYR H H 0.820 2.429 -6.417 1.00 . A A . 15 TYR H 1 1
3 2689 1 1 15 TYR HA H 2.808 1.942 -8.511 1.00 . A A . 15 TYR HA 1 1
3 2690 1 1 15 TYR HB2 H 2.610 0.725 -5.748 1.00 . A A . 15 TYR HB2 1 1
3 2691 1 1 15 TYR HB3 H 3.838 0.316 -6.948 1.00 . A A . 15 TYR HB3 1 1
3 2692 1 1 15 TYR HD1 H 5.450 2.089 -7.693 1.00 . A A . 15 TYR HD1 1 1
3 2693 1 1 15 TYR HD2 H 2.824 2.677 -4.398 1.00 . A A . 15 TYR HD2 1 1
3 2694 1 1 15 TYR HE1 H 6.804 4.001 -6.963 1.00 . A A . 15 TYR HE1 1 1
3 2695 1 1 15 TYR HE2 H 4.162 4.607 -3.668 1.00 . A A . 15 TYR HE2 1 1
3 2696 1 1 15 TYR HH H 6.496 6.060 -5.641 1.00 . A A . 15 TYR HH 1 1
3 2697 1 1 15 TYR N N 1.331 2.562 -7.247 1.00 . A A . 15 TYR N 1 1
3 2698 1 1 15 TYR O O 1.200 0.323 -9.491 1.00 . A A . 15 TYR O 1 1
3 2699 1 1 15 TYR OH O 6.317 5.500 -4.878 1.00 . A A . 15 TYR OH 1 1
3 2700 1 1 16 ASN C C 1.053 -2.624 -8.894 1.00 . A A . 16 ASN C 1 1
3 2701 1 1 16 ASN CA C 0.320 -1.855 -7.770 1.00 . A A . 16 ASN CA 1 1
3 2702 1 1 16 ASN CB C -1.157 -1.601 -8.138 1.00 . A A . 16 ASN CB 1 1
3 2703 1 1 16 ASN CG C -1.984 -2.868 -8.284 1.00 . A A . 16 ASN CG 1 1
3 2704 1 1 16 ASN H H 1.077 -0.367 -6.460 1.00 . A A . 16 ASN H 1 1
3 2705 1 1 16 ASN HA H 0.340 -2.477 -6.888 1.00 . A A . 16 ASN HA 1 1
3 2706 1 1 16 ASN HB2 H -1.609 -0.997 -7.363 1.00 . A A . 16 ASN HB2 1 1
3 2707 1 1 16 ASN HB3 H -1.196 -1.059 -9.071 1.00 . A A . 16 ASN HB3 1 1
3 2708 1 1 16 ASN HD21 H -3.131 -1.973 -9.637 1.00 . A A . 16 ASN HD21 1 1
3 2709 1 1 16 ASN HD22 H -3.539 -3.609 -9.260 1.00 . A A . 16 ASN HD22 1 1
3 2710 1 1 16 ASN N N 0.991 -0.579 -7.410 1.00 . A A . 16 ASN N 1 1
3 2711 1 1 16 ASN ND2 N -2.983 -2.813 -9.150 1.00 . A A . 16 ASN ND2 1 1
3 2712 1 1 16 ASN O O 0.761 -2.451 -10.080 1.00 . A A . 16 ASN O 1 1
3 2713 1 1 16 ASN OD1 O -1.730 -3.880 -7.631 1.00 . A A . 16 ASN OD1 1 1
3 2714 1 1 17 GLU C C 2.176 -5.595 -9.724 1.00 . A A . 17 GLU C 1 1
3 2715 1 1 17 GLU CA C 2.795 -4.207 -9.511 1.00 . A A . 17 GLU CA 1 1
3 2716 1 1 17 GLU CB C 4.261 -4.319 -9.070 1.00 . A A . 17 GLU CB 1 1
3 2717 1 1 17 GLU CD C 5.440 -3.974 -11.280 1.00 . A A . 17 GLU CD 1 1
3 2718 1 1 17 GLU CG C 5.211 -4.902 -10.112 1.00 . A A . 17 GLU CG 1 1
3 2719 1 1 17 GLU H H 2.242 -3.539 -7.571 1.00 . A A . 17 GLU H 1 1
3 2720 1 1 17 GLU HA H 2.747 -3.667 -10.443 1.00 . A A . 17 GLU HA 1 1
3 2721 1 1 17 GLU HB2 H 4.616 -3.332 -8.811 1.00 . A A . 17 GLU HB2 1 1
3 2722 1 1 17 GLU HB3 H 4.306 -4.944 -8.190 1.00 . A A . 17 GLU HB3 1 1
3 2723 1 1 17 GLU HG2 H 6.159 -5.099 -9.639 1.00 . A A . 17 GLU HG2 1 1
3 2724 1 1 17 GLU HG3 H 4.790 -5.827 -10.479 1.00 . A A . 17 GLU HG3 1 1
3 2725 1 1 17 GLU N N 2.027 -3.447 -8.521 1.00 . A A . 17 GLU N 1 1
3 2726 1 1 17 GLU O O 1.389 -5.793 -10.652 1.00 . A A . 17 GLU O 1 1
3 2727 1 1 17 GLU OE1 O 6.042 -2.905 -11.077 1.00 . A A . 17 GLU OE1 1 1
3 2728 1 1 17 GLU OE2 O 4.996 -4.294 -12.399 1.00 . A A . 17 GLU OE2 1 1
3 2729 1 1 18 GLY C C 1.273 -8.179 -7.628 1.00 . A A . 18 GLY C 1 1
3 2730 1 1 18 GLY CA C 1.982 -7.863 -8.913 1.00 . A A . 18 GLY CA 1 1
3 2731 1 1 18 GLY H H 3.188 -6.324 -8.165 1.00 . A A . 18 GLY H 1 1
3 2732 1 1 18 GLY HA2 H 1.283 -7.924 -9.738 1.00 . A A . 18 GLY HA2 1 1
3 2733 1 1 18 GLY HA3 H 2.780 -8.575 -9.063 1.00 . A A . 18 GLY HA3 1 1
3 2734 1 1 18 GLY N N 2.533 -6.535 -8.857 1.00 . A A . 18 GLY N 1 1
3 2735 1 1 18 GLY O O 1.874 -8.752 -6.712 1.00 . A A . 18 GLY O 1 1
3 2736 1 1 19 GLY C C -0.303 -6.971 -5.249 1.00 . A A . 19 GLY C 1 1
3 2737 1 1 19 GLY CA C -0.765 -7.907 -6.338 1.00 . A A . 19 GLY CA 1 1
3 2738 1 1 19 GLY H H -0.380 -7.291 -8.319 1.00 . A A . 19 GLY H 1 1
3 2739 1 1 19 GLY HA2 H -1.804 -7.707 -6.559 1.00 . A A . 19 GLY HA2 1 1
3 2740 1 1 19 GLY HA3 H -0.669 -8.926 -5.992 1.00 . A A . 19 GLY HA3 1 1
3 2741 1 1 19 GLY N N 0.018 -7.741 -7.546 1.00 . A A . 19 GLY N 1 1
3 2742 1 1 19 GLY O O -0.035 -5.798 -5.511 1.00 . A A . 19 GLY O 1 1
3 2743 1 1 20 LYS C C 1.781 -6.957 -2.671 1.00 . A A . 20 LYS C 1 1
3 2744 1 1 20 LYS CA C 0.299 -6.732 -2.910 1.00 . A A . 20 LYS CA 1 1
3 2745 1 1 20 LYS CB C -0.526 -7.040 -1.639 1.00 . A A . 20 LYS CB 1 1
3 2746 1 1 20 LYS CD C 0.674 -8.676 -0.108 1.00 . A A . 20 LYS CD 1 1
3 2747 1 1 20 LYS CE C 0.587 -9.996 0.612 1.00 . A A . 20 LYS CE 1 1
3 2748 1 1 20 LYS CG C -0.480 -8.472 -1.085 1.00 . A A . 20 LYS CG 1 1
3 2749 1 1 20 LYS H H -0.394 -8.456 -3.923 1.00 . A A . 20 LYS H 1 1
3 2750 1 1 20 LYS HA H 0.156 -5.686 -3.161 1.00 . A A . 20 LYS HA 1 1
3 2751 1 1 20 LYS HB2 H -0.206 -6.376 -0.853 1.00 . A A . 20 LYS HB2 1 1
3 2752 1 1 20 LYS HB3 H -1.554 -6.818 -1.868 1.00 . A A . 20 LYS HB3 1 1
3 2753 1 1 20 LYS HD2 H 1.604 -8.640 -0.653 1.00 . A A . 20 LYS HD2 1 1
3 2754 1 1 20 LYS HD3 H 0.657 -7.881 0.624 1.00 . A A . 20 LYS HD3 1 1
3 2755 1 1 20 LYS HE2 H 1.477 -10.121 1.207 1.00 . A A . 20 LYS HE2 1 1
3 2756 1 1 20 LYS HE3 H -0.277 -9.974 1.262 1.00 . A A . 20 LYS HE3 1 1
3 2757 1 1 20 LYS HG2 H -1.408 -8.679 -0.573 1.00 . A A . 20 LYS HG2 1 1
3 2758 1 1 20 LYS HG3 H -0.365 -9.161 -1.909 1.00 . A A . 20 LYS HG3 1 1
3 2759 1 1 20 LYS HZ1 H 1.255 -11.162 -0.986 1.00 . A A . 20 LYS HZ1 1 1
3 2760 1 1 20 LYS HZ2 H -0.424 -11.098 -0.833 1.00 . A A . 20 LYS HZ2 1 1
3 2761 1 1 20 LYS HZ3 H 0.478 -12.044 0.235 1.00 . A A . 20 LYS HZ3 1 1
3 2762 1 1 20 LYS N N -0.172 -7.505 -4.045 1.00 . A A . 20 LYS N 1 1
3 2763 1 1 20 LYS NZ N 0.465 -11.152 -0.307 1.00 . A A . 20 LYS NZ 1 1
3 2764 1 1 20 LYS O O 2.421 -6.135 -2.045 1.00 . A A . 20 LYS O 1 1
3 2765 1 1 21 ARG C C 4.603 -7.511 -3.785 1.00 . A A . 21 ARG C 1 1
3 2766 1 1 21 ARG CA C 3.709 -8.433 -2.970 1.00 . A A . 21 ARG CA 1 1
3 2767 1 1 21 ARG CB C 3.938 -9.891 -3.359 1.00 . A A . 21 ARG CB 1 1
3 2768 1 1 21 ARG CD C 5.394 -11.937 -3.232 1.00 . A A . 21 ARG CD 1 1
3 2769 1 1 21 ARG CG C 5.267 -10.461 -2.898 1.00 . A A . 21 ARG CG 1 1
3 2770 1 1 21 ARG CZ C 5.286 -13.425 -5.209 1.00 . A A . 21 ARG CZ 1 1
3 2771 1 1 21 ARG H H 1.718 -8.695 -3.656 1.00 . A A . 21 ARG H 1 1
3 2772 1 1 21 ARG HA H 3.942 -8.306 -1.926 1.00 . A A . 21 ARG HA 1 1
3 2773 1 1 21 ARG HB2 H 3.150 -10.490 -2.931 1.00 . A A . 21 ARG HB2 1 1
3 2774 1 1 21 ARG HB3 H 3.892 -9.973 -4.433 1.00 . A A . 21 ARG HB3 1 1
3 2775 1 1 21 ARG HD2 H 6.360 -12.283 -2.891 1.00 . A A . 21 ARG HD2 1 1
3 2776 1 1 21 ARG HD3 H 4.617 -12.476 -2.712 1.00 . A A . 21 ARG HD3 1 1
3 2777 1 1 21 ARG HE H 5.190 -11.425 -5.266 1.00 . A A . 21 ARG HE 1 1
3 2778 1 1 21 ARG HG2 H 6.065 -9.925 -3.377 1.00 . A A . 21 ARG HG2 1 1
3 2779 1 1 21 ARG HG3 H 5.336 -10.344 -1.828 1.00 . A A . 21 ARG HG3 1 1
3 2780 1 1 21 ARG HH11 H 5.487 -14.405 -3.452 1.00 . A A . 21 ARG HH11 1 1
3 2781 1 1 21 ARG HH12 H 5.403 -15.415 -4.861 1.00 . A A . 21 ARG HH12 1 1
3 2782 1 1 21 ARG HH21 H 5.082 -12.756 -7.102 1.00 . A A . 21 ARG HH21 1 1
3 2783 1 1 21 ARG HH22 H 5.189 -14.481 -6.928 1.00 . A A . 21 ARG HH22 1 1
3 2784 1 1 21 ARG N N 2.303 -8.077 -3.161 1.00 . A A . 21 ARG N 1 1
3 2785 1 1 21 ARG NE N 5.281 -12.205 -4.669 1.00 . A A . 21 ARG NE 1 1
3 2786 1 1 21 ARG NH1 N 5.405 -14.501 -4.447 1.00 . A A . 21 ARG NH1 1 1
3 2787 1 1 21 ARG NH2 N 5.176 -13.564 -6.515 1.00 . A A . 21 ARG NH2 1 1
3 2788 1 1 21 ARG O O 5.528 -6.913 -3.239 1.00 . A A . 21 ARG O 1 1
3 2789 1 1 22 GLY C C 4.716 -5.010 -5.633 1.00 . A A . 22 GLY C 1 1
3 2790 1 1 22 GLY CA C 4.992 -6.466 -5.960 1.00 . A A . 22 GLY CA 1 1
3 2791 1 1 22 GLY H H 3.565 -7.947 -5.442 1.00 . A A . 22 GLY H 1 1
3 2792 1 1 22 GLY HA2 H 6.052 -6.647 -5.871 1.00 . A A . 22 GLY HA2 1 1
3 2793 1 1 22 GLY HA3 H 4.688 -6.660 -6.979 1.00 . A A . 22 GLY HA3 1 1
3 2794 1 1 22 GLY N N 4.284 -7.382 -5.076 1.00 . A A . 22 GLY N 1 1
3 2795 1 1 22 GLY O O 5.551 -4.150 -5.875 1.00 . A A . 22 GLY O 1 1
3 2796 1 1 23 LEU C C 4.046 -3.042 -3.380 1.00 . A A . 23 LEU C 1 1
3 2797 1 1 23 LEU CA C 3.152 -3.434 -4.568 1.00 . A A . 23 LEU CA 1 1
3 2798 1 1 23 LEU CB C 1.672 -3.472 -4.170 1.00 . A A . 23 LEU CB 1 1
3 2799 1 1 23 LEU CD1 C 1.138 -1.002 -4.054 1.00 . A A . 23 LEU CD1 1 1
3 2800 1 1 23 LEU CD2 C -0.269 -2.672 -2.860 1.00 . A A . 23 LEU CD2 1 1
3 2801 1 1 23 LEU CG C 1.127 -2.328 -3.315 1.00 . A A . 23 LEU CG 1 1
3 2802 1 1 23 LEU H H 2.867 -5.478 -5.052 1.00 . A A . 23 LEU H 1 1
3 2803 1 1 23 LEU HA H 3.286 -2.711 -5.359 1.00 . A A . 23 LEU HA 1 1
3 2804 1 1 23 LEU HB2 H 1.089 -3.508 -5.078 1.00 . A A . 23 LEU HB2 1 1
3 2805 1 1 23 LEU HB3 H 1.504 -4.395 -3.630 1.00 . A A . 23 LEU HB3 1 1
3 2806 1 1 23 LEU HD11 H 0.535 -1.082 -4.948 1.00 . A A . 23 LEU HD11 1 1
3 2807 1 1 23 LEU HD12 H 2.153 -0.752 -4.328 1.00 . A A . 23 LEU HD12 1 1
3 2808 1 1 23 LEU HD13 H 0.736 -0.230 -3.416 1.00 . A A . 23 LEU HD13 1 1
3 2809 1 1 23 LEU HD21 H -0.242 -3.580 -2.280 1.00 . A A . 23 LEU HD21 1 1
3 2810 1 1 23 LEU HD22 H -0.903 -2.809 -3.721 1.00 . A A . 23 LEU HD22 1 1
3 2811 1 1 23 LEU HD23 H -0.654 -1.866 -2.251 1.00 . A A . 23 LEU HD23 1 1
3 2812 1 1 23 LEU HG H 1.736 -2.227 -2.440 1.00 . A A . 23 LEU HG 1 1
3 2813 1 1 23 LEU N N 3.525 -4.749 -5.093 1.00 . A A . 23 LEU N 1 1
3 2814 1 1 23 LEU O O 4.495 -1.907 -3.307 1.00 . A A . 23 LEU O 1 1
3 2815 1 1 24 MET C C 6.646 -3.567 -1.769 1.00 . A A . 24 MET C 1 1
3 2816 1 1 24 MET CA C 5.207 -3.793 -1.338 1.00 . A A . 24 MET CA 1 1
3 2817 1 1 24 MET CB C 5.156 -4.977 -0.371 1.00 . A A . 24 MET CB 1 1
3 2818 1 1 24 MET CE C 2.398 -6.094 2.537 1.00 . A A . 24 MET CE 1 1
3 2819 1 1 24 MET CG C 3.914 -5.021 0.493 1.00 . A A . 24 MET CG 1 1
3 2820 1 1 24 MET H H 3.920 -4.888 -2.618 1.00 . A A . 24 MET H 1 1
3 2821 1 1 24 MET HA H 4.862 -2.910 -0.820 1.00 . A A . 24 MET HA 1 1
3 2822 1 1 24 MET HB2 H 5.198 -5.892 -0.941 1.00 . A A . 24 MET HB2 1 1
3 2823 1 1 24 MET HB3 H 6.015 -4.929 0.280 1.00 . A A . 24 MET HB3 1 1
3 2824 1 1 24 MET HE1 H 1.558 -6.086 1.860 1.00 . A A . 24 MET HE1 1 1
3 2825 1 1 24 MET HE2 H 2.481 -5.132 3.021 1.00 . A A . 24 MET HE2 1 1
3 2826 1 1 24 MET HE3 H 2.253 -6.862 3.285 1.00 . A A . 24 MET HE3 1 1
3 2827 1 1 24 MET HG2 H 3.863 -4.110 1.073 1.00 . A A . 24 MET HG2 1 1
3 2828 1 1 24 MET HG3 H 3.048 -5.084 -0.150 1.00 . A A . 24 MET HG3 1 1
3 2829 1 1 24 MET N N 4.324 -4.003 -2.490 1.00 . A A . 24 MET N 1 1
3 2830 1 1 24 MET O O 7.331 -2.740 -1.183 1.00 . A A . 24 MET O 1 1
3 2831 1 1 24 MET SD S 3.899 -6.426 1.619 1.00 . A A . 24 MET SD 1 1
3 2832 1 1 25 GLU C C 8.609 -2.753 -4.007 1.00 . A A . 25 GLU C 1 1
3 2833 1 1 25 GLU CA C 8.443 -4.127 -3.354 1.00 . A A . 25 GLU CA 1 1
3 2834 1 1 25 GLU CB C 8.770 -5.213 -4.391 1.00 . A A . 25 GLU CB 1 1
3 2835 1 1 25 GLU CD C 9.463 -6.912 -2.642 1.00 . A A . 25 GLU CD 1 1
3 2836 1 1 25 GLU CG C 8.659 -6.644 -3.894 1.00 . A A . 25 GLU CG 1 1
3 2837 1 1 25 GLU H H 6.497 -4.966 -3.208 1.00 . A A . 25 GLU H 1 1
3 2838 1 1 25 GLU HA H 9.138 -4.205 -2.531 1.00 . A A . 25 GLU HA 1 1
3 2839 1 1 25 GLU HB2 H 8.096 -5.104 -5.227 1.00 . A A . 25 GLU HB2 1 1
3 2840 1 1 25 GLU HB3 H 9.781 -5.060 -4.741 1.00 . A A . 25 GLU HB3 1 1
3 2841 1 1 25 GLU HG2 H 7.622 -6.857 -3.685 1.00 . A A . 25 GLU HG2 1 1
3 2842 1 1 25 GLU HG3 H 9.007 -7.307 -4.672 1.00 . A A . 25 GLU HG3 1 1
3 2843 1 1 25 GLU N N 7.089 -4.290 -2.809 1.00 . A A . 25 GLU N 1 1
3 2844 1 1 25 GLU O O 9.651 -2.133 -3.887 1.00 . A A . 25 GLU O 1 1
3 2845 1 1 25 GLU OE1 O 10.703 -6.817 -2.684 1.00 . A A . 25 GLU OE1 1 1
3 2846 1 1 25 GLU OE2 O 8.850 -7.206 -1.604 1.00 . A A . 25 GLU OE2 1 1
3 2847 1 1 26 ASN C C 7.504 0.165 -4.359 1.00 . A A . 26 ASN C 1 1
3 2848 1 1 26 ASN CA C 7.543 -0.988 -5.344 1.00 . A A . 26 ASN CA 1 1
3 2849 1 1 26 ASN CB C 6.360 -0.891 -6.295 1.00 . A A . 26 ASN CB 1 1
3 2850 1 1 26 ASN CG C 6.759 -1.136 -7.729 1.00 . A A . 26 ASN CG 1 1
3 2851 1 1 26 ASN H H 6.747 -2.851 -4.724 1.00 . A A . 26 ASN H 1 1
3 2852 1 1 26 ASN HA H 8.450 -0.911 -5.923 1.00 . A A . 26 ASN HA 1 1
3 2853 1 1 26 ASN HB2 H 5.618 -1.623 -6.012 1.00 . A A . 26 ASN HB2 1 1
3 2854 1 1 26 ASN HB3 H 5.932 0.096 -6.221 1.00 . A A . 26 ASN HB3 1 1
3 2855 1 1 26 ASN HD21 H 6.606 -3.099 -7.471 1.00 . A A . 26 ASN HD21 1 1
3 2856 1 1 26 ASN HD22 H 7.045 -2.573 -9.061 1.00 . A A . 26 ASN HD22 1 1
3 2857 1 1 26 ASN N N 7.553 -2.291 -4.677 1.00 . A A . 26 ASN N 1 1
3 2858 1 1 26 ASN ND2 N 6.815 -2.391 -8.124 1.00 . A A . 26 ASN ND2 1 1
3 2859 1 1 26 ASN O O 8.078 1.207 -4.619 1.00 . A A . 26 ASN O 1 1
3 2860 1 1 26 ASN OD1 O 7.040 -0.199 -8.468 1.00 . A A . 26 ASN OD1 1 1
3 2861 1 1 27 ILE C C 8.119 1.078 -1.443 1.00 . A A . 27 ILE C 1 1
3 2862 1 1 27 ILE CA C 6.769 0.971 -2.172 1.00 . A A . 27 ILE CA 1 1
3 2863 1 1 27 ILE CB C 5.598 0.667 -1.181 1.00 . A A . 27 ILE CB 1 1
3 2864 1 1 27 ILE CD1 C 3.022 0.658 -1.047 1.00 . A A . 27 ILE CD1 1 1
3 2865 1 1 27 ILE CG1 C 4.256 0.999 -1.862 1.00 . A A . 27 ILE CG1 1 1
3 2866 1 1 27 ILE CG2 C 5.741 1.430 0.135 1.00 . A A . 27 ILE CG2 1 1
3 2867 1 1 27 ILE H H 6.334 -0.875 -3.113 1.00 . A A . 27 ILE H 1 1
3 2868 1 1 27 ILE HA H 6.565 1.923 -2.643 1.00 . A A . 27 ILE HA 1 1
3 2869 1 1 27 ILE HB H 5.620 -0.387 -0.954 1.00 . A A . 27 ILE HB 1 1
3 2870 1 1 27 ILE HD11 H 3.018 -0.400 -0.825 1.00 . A A . 27 ILE HD11 1 1
3 2871 1 1 27 ILE HD12 H 2.138 0.911 -1.613 1.00 . A A . 27 ILE HD12 1 1
3 2872 1 1 27 ILE HD13 H 3.033 1.219 -0.125 1.00 . A A . 27 ILE HD13 1 1
3 2873 1 1 27 ILE HG12 H 4.224 2.057 -2.073 1.00 . A A . 27 ILE HG12 1 1
3 2874 1 1 27 ILE HG13 H 4.196 0.453 -2.795 1.00 . A A . 27 ILE HG13 1 1
3 2875 1 1 27 ILE HG21 H 6.669 1.153 0.611 1.00 . A A . 27 ILE HG21 1 1
3 2876 1 1 27 ILE HG22 H 4.914 1.185 0.784 1.00 . A A . 27 ILE HG22 1 1
3 2877 1 1 27 ILE HG23 H 5.739 2.491 -0.064 1.00 . A A . 27 ILE HG23 1 1
3 2878 1 1 27 ILE N N 6.824 -0.030 -3.233 1.00 . A A . 27 ILE N 1 1
3 2879 1 1 27 ILE O O 8.632 2.176 -1.270 1.00 . A A . 27 ILE O 1 1
3 2880 1 1 28 ASN C C 11.181 0.339 -1.120 1.00 . A A . 28 ASN C 1 1
3 2881 1 1 28 ASN CA C 9.959 -0.094 -0.305 1.00 . A A . 28 ASN CA 1 1
3 2882 1 1 28 ASN CB C 10.193 -1.476 0.308 1.00 . A A . 28 ASN CB 1 1
3 2883 1 1 28 ASN CG C 9.467 -1.661 1.632 1.00 . A A . 28 ASN CG 1 1
3 2884 1 1 28 ASN H H 8.300 -0.916 -1.348 1.00 . A A . 28 ASN H 1 1
3 2885 1 1 28 ASN HA H 9.838 0.610 0.503 1.00 . A A . 28 ASN HA 1 1
3 2886 1 1 28 ASN HB2 H 9.845 -2.229 -0.380 1.00 . A A . 28 ASN HB2 1 1
3 2887 1 1 28 ASN HB3 H 11.250 -1.613 0.479 1.00 . A A . 28 ASN HB3 1 1
3 2888 1 1 28 ASN HD21 H 7.878 -2.435 0.714 1.00 . A A . 28 ASN HD21 1 1
3 2889 1 1 28 ASN HD22 H 7.783 -2.324 2.440 1.00 . A A . 28 ASN HD22 1 1
3 2890 1 1 28 ASN N N 8.710 -0.069 -1.082 1.00 . A A . 28 ASN N 1 1
3 2891 1 1 28 ASN ND2 N 8.254 -2.187 1.590 1.00 . A A . 28 ASN ND2 1 1
3 2892 1 1 28 ASN O O 12.113 0.925 -0.568 1.00 . A A . 28 ASN O 1 1
3 2893 1 1 28 ASN OD1 O 10.006 -1.346 2.689 1.00 . A A . 28 ASN OD1 1 1
3 2894 1 1 29 ALA C C 12.138 1.989 -3.661 1.00 . A A . 29 ALA C 1 1
3 2895 1 1 29 ALA CA C 12.259 0.506 -3.314 1.00 . A A . 29 ALA CA 1 1
3 2896 1 1 29 ALA CB C 12.288 -0.324 -4.588 1.00 . A A . 29 ALA CB 1 1
3 2897 1 1 29 ALA H H 10.426 -0.450 -2.804 1.00 . A A . 29 ALA H 1 1
3 2898 1 1 29 ALA HA H 13.192 0.350 -2.792 1.00 . A A . 29 ALA HA 1 1
3 2899 1 1 29 ALA HB1 H 12.373 -1.371 -4.336 1.00 . A A . 29 ALA HB1 1 1
3 2900 1 1 29 ALA HB2 H 13.137 -0.030 -5.188 1.00 . A A . 29 ALA HB2 1 1
3 2901 1 1 29 ALA HB3 H 11.378 -0.159 -5.147 1.00 . A A . 29 ALA HB3 1 1
3 2902 1 1 29 ALA N N 11.172 0.069 -2.428 1.00 . A A . 29 ALA N 1 1
3 2903 1 1 29 ALA O O 13.145 2.668 -3.860 1.00 . A A . 29 ALA O 1 1
3 2904 1 1 30 ALA C C 10.401 4.756 -2.826 1.00 . A A . 30 ALA C 1 1
3 2905 1 1 30 ALA CA C 10.657 3.883 -4.052 1.00 . A A . 30 ALA CA 1 1
3 2906 1 1 30 ALA CB C 9.509 3.997 -5.043 1.00 . A A . 30 ALA CB 1 1
3 2907 1 1 30 ALA H H 10.144 1.915 -3.487 1.00 . A A . 30 ALA H 1 1
3 2908 1 1 30 ALA HA H 11.546 4.250 -4.545 1.00 . A A . 30 ALA HA 1 1
3 2909 1 1 30 ALA HB1 H 9.720 3.388 -5.909 1.00 . A A . 30 ALA HB1 1 1
3 2910 1 1 30 ALA HB2 H 9.395 5.028 -5.347 1.00 . A A . 30 ALA HB2 1 1
3 2911 1 1 30 ALA HB3 H 8.596 3.656 -4.576 1.00 . A A . 30 ALA HB3 1 1
3 2912 1 1 30 ALA N N 10.904 2.492 -3.702 1.00 . A A . 30 ALA N 1 1
3 2913 1 1 30 ALA O O 9.858 5.840 -2.963 1.00 . A A . 30 ALA O 1 1
3 2914 1 1 31 LEU C C 11.605 6.393 -0.494 1.00 . A A . 31 LEU C 1 1
3 2915 1 1 31 LEU CA C 10.768 5.088 -0.399 1.00 . A A . 31 LEU CA 1 1
3 2916 1 1 31 LEU CB C 11.208 4.267 0.827 1.00 . A A . 31 LEU CB 1 1
3 2917 1 1 31 LEU CD1 C 10.843 2.401 2.453 1.00 . A A . 31 LEU CD1 1 1
3 2918 1 1 31 LEU CD2 C 8.937 3.887 1.842 1.00 . A A . 31 LEU CD2 1 1
3 2919 1 1 31 LEU CG C 10.213 3.223 1.342 1.00 . A A . 31 LEU CG 1 1
3 2920 1 1 31 LEU H H 11.107 3.352 -1.581 1.00 . A A . 31 LEU H 1 1
3 2921 1 1 31 LEU HA H 9.738 5.376 -0.246 1.00 . A A . 31 LEU HA 1 1
3 2922 1 1 31 LEU HB2 H 12.124 3.755 0.569 1.00 . A A . 31 LEU HB2 1 1
3 2923 1 1 31 LEU HB3 H 11.421 4.954 1.633 1.00 . A A . 31 LEU HB3 1 1
3 2924 1 1 31 LEU HD11 H 11.109 3.048 3.275 1.00 . A A . 31 LEU HD11 1 1
3 2925 1 1 31 LEU HD12 H 11.729 1.910 2.078 1.00 . A A . 31 LEU HD12 1 1
3 2926 1 1 31 LEU HD13 H 10.138 1.658 2.796 1.00 . A A . 31 LEU HD13 1 1
3 2927 1 1 31 LEU HD21 H 8.254 3.130 2.203 1.00 . A A . 31 LEU HD21 1 1
3 2928 1 1 31 LEU HD22 H 8.474 4.432 1.032 1.00 . A A . 31 LEU HD22 1 1
3 2929 1 1 31 LEU HD23 H 9.176 4.567 2.645 1.00 . A A . 31 LEU HD23 1 1
3 2930 1 1 31 LEU HG H 9.951 2.552 0.535 1.00 . A A . 31 LEU HG 1 1
3 2931 1 1 31 LEU N N 10.796 4.278 -1.635 1.00 . A A . 31 LEU N 1 1
3 2932 1 1 31 LEU O O 11.097 7.444 -0.105 1.00 . A A . 31 LEU O 1 1
3 2933 1 1 32 PRO C C 13.051 8.557 -2.305 1.00 . A A . 32 PRO C 1 1
3 2934 1 1 32 PRO CA C 13.640 7.656 -1.206 1.00 . A A . 32 PRO CA 1 1
3 2935 1 1 32 PRO CB C 15.041 7.195 -1.622 1.00 . A A . 32 PRO CB 1 1
3 2936 1 1 32 PRO CD C 13.719 5.234 -1.405 1.00 . A A . 32 PRO CD 1 1
3 2937 1 1 32 PRO CG C 15.113 5.752 -1.294 1.00 . A A . 32 PRO CG 1 1
3 2938 1 1 32 PRO HA H 13.705 8.217 -0.286 1.00 . A A . 32 PRO HA 1 1
3 2939 1 1 32 PRO HB2 H 15.173 7.363 -2.680 1.00 . A A . 32 PRO HB2 1 1
3 2940 1 1 32 PRO HB3 H 15.783 7.759 -1.074 1.00 . A A . 32 PRO HB3 1 1
3 2941 1 1 32 PRO HD2 H 13.511 4.932 -2.422 1.00 . A A . 32 PRO HD2 1 1
3 2942 1 1 32 PRO HD3 H 13.572 4.409 -0.725 1.00 . A A . 32 PRO HD3 1 1
3 2943 1 1 32 PRO HG2 H 15.756 5.249 -1.999 1.00 . A A . 32 PRO HG2 1 1
3 2944 1 1 32 PRO HG3 H 15.483 5.621 -0.287 1.00 . A A . 32 PRO HG3 1 1
3 2945 1 1 32 PRO N N 12.887 6.397 -1.012 1.00 . A A . 32 PRO N 1 1
3 2946 1 1 32 PRO O O 13.329 9.754 -2.347 1.00 . A A . 32 PRO O 1 1
3 2947 1 1 33 PHE C C 10.325 9.354 -3.958 1.00 . A A . 33 PHE C 1 1
3 2948 1 1 33 PHE CA C 11.657 8.697 -4.314 1.00 . A A . 33 PHE CA 1 1
3 2949 1 1 33 PHE CB C 11.480 7.753 -5.507 1.00 . A A . 33 PHE CB 1 1
3 2950 1 1 33 PHE CD1 C 13.663 7.838 -6.741 1.00 . A A . 33 PHE CD1 1 1
3 2951 1 1 33 PHE CD2 C 13.078 5.819 -5.625 1.00 . A A . 33 PHE CD2 1 1
3 2952 1 1 33 PHE CE1 C 14.846 7.264 -7.160 1.00 . A A . 33 PHE CE1 1 1
3 2953 1 1 33 PHE CE2 C 14.257 5.241 -6.042 1.00 . A A . 33 PHE CE2 1 1
3 2954 1 1 33 PHE CG C 12.766 7.125 -5.967 1.00 . A A . 33 PHE CG 1 1
3 2955 1 1 33 PHE CZ C 15.140 5.964 -6.814 1.00 . A A . 33 PHE CZ 1 1
3 2956 1 1 33 PHE H H 11.982 7.040 -3.043 1.00 . A A . 33 PHE H 1 1
3 2957 1 1 33 PHE HA H 12.356 9.472 -4.589 1.00 . A A . 33 PHE HA 1 1
3 2958 1 1 33 PHE HB2 H 10.801 6.960 -5.229 1.00 . A A . 33 PHE HB2 1 1
3 2959 1 1 33 PHE HB3 H 11.061 8.305 -6.335 1.00 . A A . 33 PHE HB3 1 1
3 2960 1 1 33 PHE HD1 H 13.435 8.858 -7.013 1.00 . A A . 33 PHE HD1 1 1
3 2961 1 1 33 PHE HD2 H 12.385 5.250 -5.021 1.00 . A A . 33 PHE HD2 1 1
3 2962 1 1 33 PHE HE1 H 15.537 7.831 -7.764 1.00 . A A . 33 PHE HE1 1 1
3 2963 1 1 33 PHE HE2 H 14.487 4.221 -5.766 1.00 . A A . 33 PHE HE2 1 1
3 2964 1 1 33 PHE HZ H 16.065 5.513 -7.142 1.00 . A A . 33 PHE HZ 1 1
3 2965 1 1 33 PHE N N 12.222 7.978 -3.176 1.00 . A A . 33 PHE N 1 1
3 2966 1 1 33 PHE O O 10.008 10.418 -4.476 1.00 . A A . 33 PHE O 1 1
3 2967 1 1 34 MET C C 8.452 10.334 -1.552 1.00 . A A . 34 MET C 1 1
3 2968 1 1 34 MET CA C 8.261 9.267 -2.640 1.00 . A A . 34 MET CA 1 1
3 2969 1 1 34 MET CB C 7.319 8.148 -2.144 1.00 . A A . 34 MET CB 1 1
3 2970 1 1 34 MET CE C 6.635 4.972 -1.556 1.00 . A A . 34 MET CE 1 1
3 2971 1 1 34 MET CG C 7.816 7.413 -0.905 1.00 . A A . 34 MET CG 1 1
3 2972 1 1 34 MET H H 9.861 7.872 -2.693 1.00 . A A . 34 MET H 1 1
3 2973 1 1 34 MET HA H 7.812 9.740 -3.502 1.00 . A A . 34 MET HA 1 1
3 2974 1 1 34 MET HB2 H 6.359 8.582 -1.912 1.00 . A A . 34 MET HB2 1 1
3 2975 1 1 34 MET HB3 H 7.194 7.426 -2.937 1.00 . A A . 34 MET HB3 1 1
3 2976 1 1 34 MET HE1 H 7.633 4.587 -1.711 1.00 . A A . 34 MET HE1 1 1
3 2977 1 1 34 MET HE2 H 6.281 5.429 -2.467 1.00 . A A . 34 MET HE2 1 1
3 2978 1 1 34 MET HE3 H 5.976 4.161 -1.281 1.00 . A A . 34 MET HE3 1 1
3 2979 1 1 34 MET HG2 H 8.733 6.903 -1.161 1.00 . A A . 34 MET HG2 1 1
3 2980 1 1 34 MET HG3 H 8.022 8.142 -0.135 1.00 . A A . 34 MET HG3 1 1
3 2981 1 1 34 MET N N 9.554 8.726 -3.070 1.00 . A A . 34 MET N 1 1
3 2982 1 1 34 MET O O 9.547 10.484 -1.005 1.00 . A A . 34 MET O 1 1
3 2983 1 1 34 MET SD S 6.660 6.191 -0.250 1.00 . A A . 34 MET SD 1 1
3 2984 1 1 35 ASP C C 7.387 11.652 1.154 1.00 . A A . 35 ASP C 1 1
3 2985 1 1 35 ASP CA C 7.409 12.156 -0.277 1.00 . A A . 35 ASP CA 1 1
3 2986 1 1 35 ASP CB C 6.226 13.100 -0.478 1.00 . A A . 35 ASP CB 1 1
3 2987 1 1 35 ASP CG C 6.269 13.824 -1.796 1.00 . A A . 35 ASP CG 1 1
3 2988 1 1 35 ASP H H 6.528 10.847 -1.695 1.00 . A A . 35 ASP H 1 1
3 2989 1 1 35 ASP HA H 8.324 12.710 -0.435 1.00 . A A . 35 ASP HA 1 1
3 2990 1 1 35 ASP HB2 H 5.309 12.532 -0.433 1.00 . A A . 35 ASP HB2 1 1
3 2991 1 1 35 ASP HB3 H 6.225 13.836 0.314 1.00 . A A . 35 ASP HB3 1 1
3 2992 1 1 35 ASP N N 7.374 11.057 -1.248 1.00 . A A . 35 ASP N 1 1
3 2993 1 1 35 ASP O O 7.170 10.473 1.398 1.00 . A A . 35 ASP O 1 1
3 2994 1 1 35 ASP OD1 O 5.784 13.264 -2.792 1.00 . A A . 35 ASP OD1 1 1
3 2995 1 1 35 ASP OD2 O 6.772 14.959 -1.840 1.00 . A A . 35 ASP OD2 1 1
3 2996 1 1 36 GLU C C 6.233 11.790 4.039 1.00 . A A . 36 GLU C 1 1
3 2997 1 1 36 GLU CA C 7.592 12.280 3.525 1.00 . A A . 36 GLU CA 1 1
3 2998 1 1 36 GLU CB C 8.066 13.509 4.339 1.00 . A A . 36 GLU CB 1 1
3 2999 1 1 36 GLU CD C 6.968 15.447 3.042 1.00 . A A . 36 GLU CD 1 1
3 3000 1 1 36 GLU CG C 7.138 14.737 4.378 1.00 . A A . 36 GLU CG 1 1
3 3001 1 1 36 GLU H H 7.757 13.498 1.812 1.00 . A A . 36 GLU H 1 1
3 3002 1 1 36 GLU HA H 8.307 11.484 3.679 1.00 . A A . 36 GLU HA 1 1
3 3003 1 1 36 GLU HB2 H 8.225 13.195 5.356 1.00 . A A . 36 GLU HB2 1 1
3 3004 1 1 36 GLU HB3 H 9.014 13.828 3.930 1.00 . A A . 36 GLU HB3 1 1
3 3005 1 1 36 GLU HG2 H 6.164 14.423 4.724 1.00 . A A . 36 GLU HG2 1 1
3 3006 1 1 36 GLU HG3 H 7.549 15.443 5.087 1.00 . A A . 36 GLU HG3 1 1
3 3007 1 1 36 GLU N N 7.587 12.575 2.091 1.00 . A A . 36 GLU N 1 1
3 3008 1 1 36 GLU O O 6.178 10.905 4.886 1.00 . A A . 36 GLU O 1 1
3 3009 1 1 36 GLU OE1 O 7.865 16.221 2.657 1.00 . A A . 36 GLU OE1 1 1
3 3010 1 1 36 GLU OE2 O 5.948 15.209 2.365 1.00 . A A . 36 GLU OE2 1 1
3 3011 1 1 37 ASP C C 3.422 10.622 3.329 1.00 . A A . 37 ASP C 1 1
3 3012 1 1 37 ASP CA C 3.792 11.990 3.885 1.00 . A A . 37 ASP CA 1 1
3 3013 1 1 37 ASP CB C 2.795 13.054 3.409 1.00 . A A . 37 ASP CB 1 1
3 3014 1 1 37 ASP CG C 1.370 12.784 3.872 1.00 . A A . 37 ASP CG 1 1
3 3015 1 1 37 ASP H H 5.286 13.053 2.819 1.00 . A A . 37 ASP H 1 1
3 3016 1 1 37 ASP HA H 3.762 11.942 4.964 1.00 . A A . 37 ASP HA 1 1
3 3017 1 1 37 ASP HB2 H 3.098 14.017 3.790 1.00 . A A . 37 ASP HB2 1 1
3 3018 1 1 37 ASP HB3 H 2.804 13.082 2.327 1.00 . A A . 37 ASP HB3 1 1
3 3019 1 1 37 ASP N N 5.153 12.356 3.497 1.00 . A A . 37 ASP N 1 1
3 3020 1 1 37 ASP O O 2.745 9.843 3.997 1.00 . A A . 37 ASP O 1 1
3 3021 1 1 37 ASP OD1 O 1.104 12.903 5.084 1.00 . A A . 37 ASP OD1 1 1
3 3022 1 1 37 ASP OD2 O 0.518 12.447 3.026 1.00 . A A . 37 ASP OD2 1 1
3 3023 1 1 38 MET C C 4.483 7.918 2.124 1.00 . A A . 38 MET C 1 1
3 3024 1 1 38 MET CA C 3.656 9.043 1.471 1.00 . A A . 38 MET CA 1 1
3 3025 1 1 38 MET CB C 3.934 9.154 -0.041 1.00 . A A . 38 MET CB 1 1
3 3026 1 1 38 MET CE C 2.055 9.066 -2.862 1.00 . A A . 38 MET CE 1 1
3 3027 1 1 38 MET CG C 3.535 7.911 -0.831 1.00 . A A . 38 MET CG 1 1
3 3028 1 1 38 MET H H 4.444 10.997 1.654 1.00 . A A . 38 MET H 1 1
3 3029 1 1 38 MET HA H 2.609 8.811 1.610 1.00 . A A . 38 MET HA 1 1
3 3030 1 1 38 MET HB2 H 3.384 9.995 -0.435 1.00 . A A . 38 MET HB2 1 1
3 3031 1 1 38 MET HB3 H 4.991 9.325 -0.189 1.00 . A A . 38 MET HB3 1 1
3 3032 1 1 38 MET HE1 H 1.214 8.486 -2.513 1.00 . A A . 38 MET HE1 1 1
3 3033 1 1 38 MET HE2 H 1.929 9.285 -3.913 1.00 . A A . 38 MET HE2 1 1
3 3034 1 1 38 MET HE3 H 2.108 9.991 -2.306 1.00 . A A . 38 MET HE3 1 1
3 3035 1 1 38 MET HG2 H 4.215 7.114 -0.583 1.00 . A A . 38 MET HG2 1 1
3 3036 1 1 38 MET HG3 H 2.536 7.627 -0.537 1.00 . A A . 38 MET HG3 1 1
3 3037 1 1 38 MET N N 3.909 10.325 2.121 1.00 . A A . 38 MET N 1 1
3 3038 1 1 38 MET O O 4.028 6.783 2.173 1.00 . A A . 38 MET O 1 1
3 3039 1 1 38 MET SD S 3.563 8.139 -2.619 1.00 . A A . 38 MET SD 1 1
3 3040 1 1 39 ARG C C 5.861 6.913 4.736 1.00 . A A . 39 ARG C 1 1
3 3041 1 1 39 ARG CA C 6.499 7.287 3.410 1.00 . A A . 39 ARG CA 1 1
3 3042 1 1 39 ARG CB C 7.893 7.828 3.699 1.00 . A A . 39 ARG CB 1 1
3 3043 1 1 39 ARG CD C 10.223 8.252 2.879 1.00 . A A . 39 ARG CD 1 1
3 3044 1 1 39 ARG CG C 8.808 7.849 2.502 1.00 . A A . 39 ARG CG 1 1
3 3045 1 1 39 ARG CZ C 10.888 10.633 2.757 1.00 . A A . 39 ARG CZ 1 1
3 3046 1 1 39 ARG H H 6.007 9.167 2.532 1.00 . A A . 39 ARG H 1 1
3 3047 1 1 39 ARG HA H 6.591 6.396 2.812 1.00 . A A . 39 ARG HA 1 1
3 3048 1 1 39 ARG HB2 H 7.801 8.838 4.069 1.00 . A A . 39 ARG HB2 1 1
3 3049 1 1 39 ARG HB3 H 8.348 7.215 4.463 1.00 . A A . 39 ARG HB3 1 1
3 3050 1 1 39 ARG HD2 H 10.589 7.571 3.630 1.00 . A A . 39 ARG HD2 1 1
3 3051 1 1 39 ARG HD3 H 10.844 8.180 1.999 1.00 . A A . 39 ARG HD3 1 1
3 3052 1 1 39 ARG HE H 9.953 9.772 4.309 1.00 . A A . 39 ARG HE 1 1
3 3053 1 1 39 ARG HG2 H 8.832 6.864 2.061 1.00 . A A . 39 ARG HG2 1 1
3 3054 1 1 39 ARG HG3 H 8.420 8.558 1.784 1.00 . A A . 39 ARG HG3 1 1
3 3055 1 1 39 ARG HH11 H 11.197 9.605 1.040 1.00 . A A . 39 ARG HH11 1 1
3 3056 1 1 39 ARG HH12 H 11.734 11.255 1.025 1.00 . A A . 39 ARG HH12 1 1
3 3057 1 1 39 ARG HH21 H 10.690 11.933 4.294 1.00 . A A . 39 ARG HH21 1 1
3 3058 1 1 39 ARG HH22 H 11.443 12.576 2.866 1.00 . A A . 39 ARG HH22 1 1
3 3059 1 1 39 ARG N N 5.673 8.253 2.658 1.00 . A A . 39 ARG N 1 1
3 3060 1 1 39 ARG NE N 10.312 9.616 3.406 1.00 . A A . 39 ARG NE 1 1
3 3061 1 1 39 ARG NH1 N 11.312 10.483 1.511 1.00 . A A . 39 ARG NH1 1 1
3 3062 1 1 39 ARG NH2 N 11.024 11.806 3.354 1.00 . A A . 39 ARG NH2 1 1
3 3063 1 1 39 ARG O O 5.889 5.747 5.130 1.00 . A A . 39 ARG O 1 1
3 3064 1 1 40 GLU C C 3.356 6.826 6.435 1.00 . A A . 40 GLU C 1 1
3 3065 1 1 40 GLU CA C 4.565 7.713 6.662 1.00 . A A . 40 GLU CA 1 1
3 3066 1 1 40 GLU CB C 4.109 9.057 7.240 1.00 . A A . 40 GLU CB 1 1
3 3067 1 1 40 GLU CD C 5.983 9.219 8.903 1.00 . A A . 40 GLU CD 1 1
3 3068 1 1 40 GLU CG C 5.237 9.902 7.787 1.00 . A A . 40 GLU CG 1 1
3 3069 1 1 40 GLU H H 5.412 8.840 5.093 1.00 . A A . 40 GLU H 1 1
3 3070 1 1 40 GLU HA H 5.224 7.234 7.369 1.00 . A A . 40 GLU HA 1 1
3 3071 1 1 40 GLU HB2 H 3.618 9.618 6.461 1.00 . A A . 40 GLU HB2 1 1
3 3072 1 1 40 GLU HB3 H 3.405 8.873 8.038 1.00 . A A . 40 GLU HB3 1 1
3 3073 1 1 40 GLU HG2 H 5.932 10.110 6.986 1.00 . A A . 40 GLU HG2 1 1
3 3074 1 1 40 GLU HG3 H 4.830 10.829 8.161 1.00 . A A . 40 GLU HG3 1 1
3 3075 1 1 40 GLU N N 5.305 7.918 5.422 1.00 . A A . 40 GLU N 1 1
3 3076 1 1 40 GLU O O 3.157 5.856 7.159 1.00 . A A . 40 GLU O 1 1
3 3077 1 1 40 GLU OE1 O 5.414 9.083 10.002 1.00 . A A . 40 GLU OE1 1 1
3 3078 1 1 40 GLU OE2 O 7.138 8.806 8.686 1.00 . A A . 40 GLU OE2 1 1
3 3079 1 1 41 LEU C C 1.656 4.989 4.676 1.00 . A A . 41 LEU C 1 1
3 3080 1 1 41 LEU CA C 1.381 6.451 5.015 1.00 . A A . 41 LEU CA 1 1
3 3081 1 1 41 LEU CB C 0.769 7.164 3.812 1.00 . A A . 41 LEU CB 1 1
3 3082 1 1 41 LEU CD1 C -1.572 7.318 4.667 1.00 . A A . 41 LEU CD1 1 1
3 3083 1 1 41 LEU CD2 C -1.098 7.526 2.222 1.00 . A A . 41 LEU CD2 1 1
3 3084 1 1 41 LEU CG C -0.690 6.856 3.519 1.00 . A A . 41 LEU CG 1 1
3 3085 1 1 41 LEU H H 2.880 7.920 4.841 1.00 . A A . 41 LEU H 1 1
3 3086 1 1 41 LEU HA H 0.696 6.497 5.846 1.00 . A A . 41 LEU HA 1 1
3 3087 1 1 41 LEU HB2 H 0.860 8.226 3.975 1.00 . A A . 41 LEU HB2 1 1
3 3088 1 1 41 LEU HB3 H 1.348 6.904 2.936 1.00 . A A . 41 LEU HB3 1 1
3 3089 1 1 41 LEU HD11 H -1.467 8.386 4.797 1.00 . A A . 41 LEU HD11 1 1
3 3090 1 1 41 LEU HD12 H -1.271 6.816 5.576 1.00 . A A . 41 LEU HD12 1 1
3 3091 1 1 41 LEU HD13 H -2.601 7.080 4.449 1.00 . A A . 41 LEU HD13 1 1
3 3092 1 1 41 LEU HD21 H -0.485 7.153 1.415 1.00 . A A . 41 LEU HD21 1 1
3 3093 1 1 41 LEU HD22 H -0.967 8.593 2.310 1.00 . A A . 41 LEU HD22 1 1
3 3094 1 1 41 LEU HD23 H -2.136 7.307 2.016 1.00 . A A . 41 LEU HD23 1 1
3 3095 1 1 41 LEU HG H -0.816 5.790 3.404 1.00 . A A . 41 LEU HG 1 1
3 3096 1 1 41 LEU N N 2.603 7.154 5.389 1.00 . A A . 41 LEU N 1 1
3 3097 1 1 41 LEU O O 0.931 4.108 5.125 1.00 . A A . 41 LEU O 1 1
3 3098 1 1 42 ALA C C 3.331 2.414 4.563 1.00 . A A . 42 ALA C 1 1
3 3099 1 1 42 ALA CA C 3.176 3.448 3.456 1.00 . A A . 42 ALA CA 1 1
3 3100 1 1 42 ALA CB C 4.480 3.580 2.693 1.00 . A A . 42 ALA CB 1 1
3 3101 1 1 42 ALA H H 3.313 5.539 3.709 1.00 . A A . 42 ALA H 1 1
3 3102 1 1 42 ALA HA H 2.424 3.102 2.763 1.00 . A A . 42 ALA HA 1 1
3 3103 1 1 42 ALA HB1 H 4.369 4.319 1.913 1.00 . A A . 42 ALA HB1 1 1
3 3104 1 1 42 ALA HB2 H 4.735 2.628 2.252 1.00 . A A . 42 ALA HB2 1 1
3 3105 1 1 42 ALA HB3 H 5.264 3.885 3.370 1.00 . A A . 42 ALA HB3 1 1
3 3106 1 1 42 ALA N N 2.757 4.767 3.943 1.00 . A A . 42 ALA N 1 1
3 3107 1 1 42 ALA O O 2.853 1.299 4.423 1.00 . A A . 42 ALA O 1 1
3 3108 1 1 43 LYS C C 2.973 1.397 7.469 1.00 . A A . 43 LYS C 1 1
3 3109 1 1 43 LYS CA C 4.248 1.928 6.796 1.00 . A A . 43 LYS CA 1 1
3 3110 1 1 43 LYS CB C 5.116 2.663 7.821 1.00 . A A . 43 LYS CB 1 1
3 3111 1 1 43 LYS CD C 7.305 3.844 8.292 1.00 . A A . 43 LYS CD 1 1
3 3112 1 1 43 LYS CE C 6.738 5.239 8.522 1.00 . A A . 43 LYS CE 1 1
3 3113 1 1 43 LYS CG C 6.488 3.051 7.282 1.00 . A A . 43 LYS CG 1 1
3 3114 1 1 43 LYS H H 4.231 3.763 5.728 1.00 . A A . 43 LYS H 1 1
3 3115 1 1 43 LYS HA H 4.807 1.087 6.412 1.00 . A A . 43 LYS HA 1 1
3 3116 1 1 43 LYS HB2 H 4.608 3.565 8.132 1.00 . A A . 43 LYS HB2 1 1
3 3117 1 1 43 LYS HB3 H 5.258 2.024 8.678 1.00 . A A . 43 LYS HB3 1 1
3 3118 1 1 43 LYS HD2 H 7.306 3.311 9.232 1.00 . A A . 43 LYS HD2 1 1
3 3119 1 1 43 LYS HD3 H 8.318 3.931 7.927 1.00 . A A . 43 LYS HD3 1 1
3 3120 1 1 43 LYS HE2 H 6.730 5.773 7.582 1.00 . A A . 43 LYS HE2 1 1
3 3121 1 1 43 LYS HE3 H 5.726 5.145 8.887 1.00 . A A . 43 LYS HE3 1 1
3 3122 1 1 43 LYS HG2 H 7.030 2.154 7.025 1.00 . A A . 43 LYS HG2 1 1
3 3123 1 1 43 LYS HG3 H 6.353 3.653 6.393 1.00 . A A . 43 LYS HG3 1 1
3 3124 1 1 43 LYS HZ1 H 8.543 6.006 9.232 1.00 . A A . 43 LYS HZ1 1 1
3 3125 1 1 43 LYS HZ2 H 7.441 5.597 10.458 1.00 . A A . 43 LYS HZ2 1 1
3 3126 1 1 43 LYS HZ3 H 7.208 7.003 9.533 1.00 . A A . 43 LYS HZ3 1 1
3 3127 1 1 43 LYS N N 3.956 2.822 5.669 1.00 . A A . 43 LYS N 1 1
3 3128 1 1 43 LYS NZ N 7.536 6.012 9.505 1.00 . A A . 43 LYS NZ 1 1
3 3129 1 1 43 LYS O O 2.918 0.238 7.878 1.00 . A A . 43 LYS O 1 1
3 3130 1 1 44 ARG C C -0.207 1.033 7.252 1.00 . A A . 44 ARG C 1 1
3 3131 1 1 44 ARG CA C 0.677 1.876 8.177 1.00 . A A . 44 ARG CA 1 1
3 3132 1 1 44 ARG CB C -0.097 3.118 8.658 1.00 . A A . 44 ARG CB 1 1
3 3133 1 1 44 ARG CD C 1.667 4.646 9.666 1.00 . A A . 44 ARG CD 1 1
3 3134 1 1 44 ARG CG C 0.459 3.761 9.933 1.00 . A A . 44 ARG CG 1 1
3 3135 1 1 44 ARG CZ C 3.109 6.174 10.990 1.00 . A A . 44 ARG CZ 1 1
3 3136 1 1 44 ARG H H 2.038 3.137 7.148 1.00 . A A . 44 ARG H 1 1
3 3137 1 1 44 ARG HA H 0.921 1.273 9.040 1.00 . A A . 44 ARG HA 1 1
3 3138 1 1 44 ARG HB2 H -0.081 3.860 7.873 1.00 . A A . 44 ARG HB2 1 1
3 3139 1 1 44 ARG HB3 H -1.122 2.833 8.846 1.00 . A A . 44 ARG HB3 1 1
3 3140 1 1 44 ARG HD2 H 2.366 4.097 9.055 1.00 . A A . 44 ARG HD2 1 1
3 3141 1 1 44 ARG HD3 H 1.337 5.524 9.128 1.00 . A A . 44 ARG HD3 1 1
3 3142 1 1 44 ARG HE H 2.274 4.482 11.674 1.00 . A A . 44 ARG HE 1 1
3 3143 1 1 44 ARG HG2 H -0.316 4.365 10.380 1.00 . A A . 44 ARG HG2 1 1
3 3144 1 1 44 ARG HG3 H 0.744 2.978 10.621 1.00 . A A . 44 ARG HG3 1 1
3 3145 1 1 44 ARG HH11 H 2.670 6.878 9.146 1.00 . A A . 44 ARG HH11 1 1
3 3146 1 1 44 ARG HH12 H 3.753 7.866 10.081 1.00 . A A . 44 ARG HH12 1 1
3 3147 1 1 44 ARG HH21 H 3.707 5.790 12.880 1.00 . A A . 44 ARG HH21 1 1
3 3148 1 1 44 ARG HH22 H 4.333 7.250 12.184 1.00 . A A . 44 ARG HH22 1 1
3 3149 1 1 44 ARG N N 1.944 2.242 7.540 1.00 . A A . 44 ARG N 1 1
3 3150 1 1 44 ARG NE N 2.350 5.072 10.893 1.00 . A A . 44 ARG NE 1 1
3 3151 1 1 44 ARG NH1 N 3.179 7.040 9.994 1.00 . A A . 44 ARG NH1 1 1
3 3152 1 1 44 ARG NH2 N 3.764 6.428 12.109 1.00 . A A . 44 ARG NH2 1 1
3 3153 1 1 44 ARG O O -0.906 0.131 7.718 1.00 . A A . 44 ARG O 1 1
3 3154 1 1 45 THR C C -0.446 -0.818 4.723 1.00 . A A . 45 THR C 1 1
3 3155 1 1 45 THR CA C -0.959 0.610 4.952 1.00 . A A . 45 THR CA 1 1
3 3156 1 1 45 THR CB C -0.964 1.375 3.610 1.00 . A A . 45 THR CB 1 1
3 3157 1 1 45 THR CG2 C -2.011 0.823 2.655 1.00 . A A . 45 THR CG2 1 1
3 3158 1 1 45 THR H H 0.433 2.047 5.642 1.00 . A A . 45 THR H 1 1
3 3159 1 1 45 THR HA H -1.977 0.564 5.316 1.00 . A A . 45 THR HA 1 1
3 3160 1 1 45 THR HB H 0.009 1.283 3.150 1.00 . A A . 45 THR HB 1 1
3 3161 1 1 45 THR HG1 H -1.819 2.842 4.622 1.00 . A A . 45 THR HG1 1 1
3 3162 1 1 45 THR HG21 H -2.993 0.931 3.094 1.00 . A A . 45 THR HG21 1 1
3 3163 1 1 45 THR HG22 H -1.813 -0.223 2.471 1.00 . A A . 45 THR HG22 1 1
3 3164 1 1 45 THR HG23 H -1.969 1.365 1.720 1.00 . A A . 45 THR HG23 1 1
3 3165 1 1 45 THR N N -0.155 1.318 5.946 1.00 . A A . 45 THR N 1 1
3 3166 1 1 45 THR O O -1.241 -1.752 4.616 1.00 . A A . 45 THR O 1 1
3 3167 1 1 45 THR OG1 O -1.243 2.755 3.842 1.00 . A A . 45 THR OG1 1 1
3 3168 1 1 46 LEU C C 1.252 -3.261 5.627 1.00 . A A . 46 LEU C 1 1
3 3169 1 1 46 LEU CA C 1.522 -2.300 4.479 1.00 . A A . 46 LEU CA 1 1
3 3170 1 1 46 LEU CB C 3.040 -2.187 4.281 1.00 . A A . 46 LEU CB 1 1
3 3171 1 1 46 LEU CD1 C 5.022 -1.471 2.951 1.00 . A A . 46 LEU CD1 1 1
3 3172 1 1 46 LEU CD2 C 2.847 -1.847 1.783 1.00 . A A . 46 LEU CD2 1 1
3 3173 1 1 46 LEU CG C 3.514 -1.379 3.070 1.00 . A A . 46 LEU CG 1 1
3 3174 1 1 46 LEU H H 1.470 -0.197 4.808 1.00 . A A . 46 LEU H 1 1
3 3175 1 1 46 LEU HA H 1.096 -2.717 3.581 1.00 . A A . 46 LEU HA 1 1
3 3176 1 1 46 LEU HB2 H 3.459 -1.735 5.169 1.00 . A A . 46 LEU HB2 1 1
3 3177 1 1 46 LEU HB3 H 3.439 -3.186 4.192 1.00 . A A . 46 LEU HB3 1 1
3 3178 1 1 46 LEU HD11 H 5.350 -0.910 2.091 1.00 . A A . 46 LEU HD11 1 1
3 3179 1 1 46 LEU HD12 H 5.310 -2.507 2.840 1.00 . A A . 46 LEU HD12 1 1
3 3180 1 1 46 LEU HD13 H 5.478 -1.065 3.842 1.00 . A A . 46 LEU HD13 1 1
3 3181 1 1 46 LEU HD21 H 3.197 -1.243 0.956 1.00 . A A . 46 LEU HD21 1 1
3 3182 1 1 46 LEU HD22 H 1.777 -1.748 1.877 1.00 . A A . 46 LEU HD22 1 1
3 3183 1 1 46 LEU HD23 H 3.100 -2.881 1.603 1.00 . A A . 46 LEU HD23 1 1
3 3184 1 1 46 LEU HG H 3.257 -0.340 3.223 1.00 . A A . 46 LEU HG 1 1
3 3185 1 1 46 LEU N N 0.890 -0.985 4.693 1.00 . A A . 46 LEU N 1 1
3 3186 1 1 46 LEU O O 1.200 -4.462 5.411 1.00 . A A . 46 LEU O 1 1
3 3187 1 1 47 ALA C C -0.675 -4.123 7.947 1.00 . A A . 47 ALA C 1 1
3 3188 1 1 47 ALA CA C 0.741 -3.518 8.021 1.00 . A A . 47 ALA CA 1 1
3 3189 1 1 47 ALA CB C 0.884 -2.656 9.266 1.00 . A A . 47 ALA CB 1 1
3 3190 1 1 47 ALA H H 1.145 -1.745 6.933 1.00 . A A . 47 ALA H 1 1
3 3191 1 1 47 ALA HA H 1.462 -4.322 8.088 1.00 . A A . 47 ALA HA 1 1
3 3192 1 1 47 ALA HB1 H 0.704 -3.259 10.143 1.00 . A A . 47 ALA HB1 1 1
3 3193 1 1 47 ALA HB2 H 0.166 -1.852 9.227 1.00 . A A . 47 ALA HB2 1 1
3 3194 1 1 47 ALA HB3 H 1.882 -2.245 9.307 1.00 . A A . 47 ALA HB3 1 1
3 3195 1 1 47 ALA N N 1.064 -2.719 6.836 1.00 . A A . 47 ALA N 1 1
3 3196 1 1 47 ALA O O -0.960 -5.135 8.590 1.00 . A A . 47 ALA O 1 1
3 3197 1 1 48 LYS C C -3.066 -5.020 5.913 1.00 . A A . 48 LYS C 1 1
3 3198 1 1 48 LYS CA C -2.930 -3.956 7.001 1.00 . A A . 48 LYS CA 1 1
3 3199 1 1 48 LYS CB C -3.839 -2.768 6.675 1.00 . A A . 48 LYS CB 1 1
3 3200 1 1 48 LYS CD C -4.408 -2.136 9.039 1.00 . A A . 48 LYS CD 1 1
3 3201 1 1 48 LYS CE C -4.206 -1.103 10.131 1.00 . A A . 48 LYS CE 1 1
3 3202 1 1 48 LYS CG C -3.819 -1.671 7.724 1.00 . A A . 48 LYS CG 1 1
3 3203 1 1 48 LYS H H -1.244 -2.736 6.625 1.00 . A A . 48 LYS H 1 1
3 3204 1 1 48 LYS HA H -3.240 -4.383 7.945 1.00 . A A . 48 LYS HA 1 1
3 3205 1 1 48 LYS HB2 H -3.528 -2.341 5.734 1.00 . A A . 48 LYS HB2 1 1
3 3206 1 1 48 LYS HB3 H -4.855 -3.127 6.579 1.00 . A A . 48 LYS HB3 1 1
3 3207 1 1 48 LYS HD2 H -5.467 -2.307 8.911 1.00 . A A . 48 LYS HD2 1 1
3 3208 1 1 48 LYS HD3 H -3.927 -3.057 9.335 1.00 . A A . 48 LYS HD3 1 1
3 3209 1 1 48 LYS HE2 H -3.147 -0.987 10.309 1.00 . A A . 48 LYS HE2 1 1
3 3210 1 1 48 LYS HE3 H -4.623 -0.162 9.802 1.00 . A A . 48 LYS HE3 1 1
3 3211 1 1 48 LYS HG2 H -2.796 -1.366 7.890 1.00 . A A . 48 LYS HG2 1 1
3 3212 1 1 48 LYS HG3 H -4.392 -0.830 7.362 1.00 . A A . 48 LYS HG3 1 1
3 3213 1 1 48 LYS HZ1 H -4.650 -0.824 12.145 1.00 . A A . 48 LYS HZ1 1 1
3 3214 1 1 48 LYS HZ2 H -4.523 -2.450 11.687 1.00 . A A . 48 LYS HZ2 1 1
3 3215 1 1 48 LYS HZ3 H -5.896 -1.552 11.259 1.00 . A A . 48 LYS HZ3 1 1
3 3216 1 1 48 LYS N N -1.546 -3.507 7.147 1.00 . A A . 48 LYS N 1 1
3 3217 1 1 48 LYS NZ N -4.864 -1.509 11.392 1.00 . A A . 48 LYS NZ 1 1
3 3218 1 1 48 LYS O O -3.963 -5.864 5.976 1.00 . A A . 48 LYS O 1 1
3 3219 1 1 49 ILE C C -1.264 -7.089 3.982 1.00 . A A . 49 ILE C 1 1
3 3220 1 1 49 ILE CA C -2.230 -5.903 3.778 1.00 . A A . 49 ILE CA 1 1
3 3221 1 1 49 ILE CB C -1.907 -5.170 2.440 1.00 . A A . 49 ILE CB 1 1
3 3222 1 1 49 ILE CD1 C -2.120 -2.929 1.252 1.00 . A A . 49 ILE CD1 1 1
3 3223 1 1 49 ILE CG1 C -2.591 -3.798 2.391 1.00 . A A . 49 ILE CG1 1 1
3 3224 1 1 49 ILE CG2 C -2.377 -5.997 1.250 1.00 . A A . 49 ILE CG2 1 1
3 3225 1 1 49 ILE H H -1.445 -4.320 4.955 1.00 . A A . 49 ILE H 1 1
3 3226 1 1 49 ILE HA H -3.238 -6.285 3.716 1.00 . A A . 49 ILE HA 1 1
3 3227 1 1 49 ILE HB H -0.840 -5.038 2.363 1.00 . A A . 49 ILE HB 1 1
3 3228 1 1 49 ILE HD11 H -1.057 -2.764 1.342 1.00 . A A . 49 ILE HD11 1 1
3 3229 1 1 49 ILE HD12 H -2.636 -1.980 1.287 1.00 . A A . 49 ILE HD12 1 1
3 3230 1 1 49 ILE HD13 H -2.331 -3.420 0.314 1.00 . A A . 49 ILE HD13 1 1
3 3231 1 1 49 ILE HG12 H -3.656 -3.937 2.283 1.00 . A A . 49 ILE HG12 1 1
3 3232 1 1 49 ILE HG13 H -2.392 -3.274 3.315 1.00 . A A . 49 ILE HG13 1 1
3 3233 1 1 49 ILE HG21 H -2.149 -5.476 0.331 1.00 . A A . 49 ILE HG21 1 1
3 3234 1 1 49 ILE HG22 H -3.444 -6.154 1.319 1.00 . A A . 49 ILE HG22 1 1
3 3235 1 1 49 ILE HG23 H -1.872 -6.953 1.257 1.00 . A A . 49 ILE HG23 1 1
3 3236 1 1 49 ILE N N -2.169 -4.981 4.921 1.00 . A A . 49 ILE N 1 1
3 3237 1 1 49 ILE O O -1.313 -8.085 3.254 1.00 . A A . 49 ILE O 1 1
3 3238 1 1 50 ALA C C -0.186 -9.373 5.761 1.00 . A A . 50 ALA C 1 1
3 3239 1 1 50 ALA CA C 0.527 -8.040 5.401 1.00 . A A . 50 ALA CA 1 1
3 3240 1 1 50 ALA CB C 1.413 -7.572 6.548 1.00 . A A . 50 ALA CB 1 1
3 3241 1 1 50 ALA H H -0.295 -6.089 5.422 1.00 . A A . 50 ALA H 1 1
3 3242 1 1 50 ALA HA H 1.182 -8.240 4.567 1.00 . A A . 50 ALA HA 1 1
3 3243 1 1 50 ALA HB1 H 0.811 -7.421 7.431 1.00 . A A . 50 ALA HB1 1 1
3 3244 1 1 50 ALA HB2 H 1.893 -6.644 6.273 1.00 . A A . 50 ALA HB2 1 1
3 3245 1 1 50 ALA HB3 H 2.165 -8.321 6.755 1.00 . A A . 50 ALA HB3 1 1
3 3246 1 1 50 ALA N N -0.378 -6.960 4.979 1.00 . A A . 50 ALA N 1 1
3 3247 1 1 50 ALA O O 0.290 -10.418 5.321 1.00 . A A . 50 ALA O 1 1
3 3248 1 1 51 PRO C C -2.875 -11.150 5.588 1.00 . A A . 51 PRO C 1 1
3 3249 1 1 51 PRO CA C -2.055 -10.661 6.796 1.00 . A A . 51 PRO CA 1 1
3 3250 1 1 51 PRO CB C -2.996 -10.314 7.952 1.00 . A A . 51 PRO CB 1 1
3 3251 1 1 51 PRO CD C -1.911 -8.295 7.355 1.00 . A A . 51 PRO CD 1 1
3 3252 1 1 51 PRO CG C -3.211 -8.853 7.841 1.00 . A A . 51 PRO CG 1 1
3 3253 1 1 51 PRO HA H -1.386 -11.450 7.105 1.00 . A A . 51 PRO HA 1 1
3 3254 1 1 51 PRO HB2 H -3.923 -10.857 7.839 1.00 . A A . 51 PRO HB2 1 1
3 3255 1 1 51 PRO HB3 H -2.531 -10.573 8.890 1.00 . A A . 51 PRO HB3 1 1
3 3256 1 1 51 PRO HD2 H -2.080 -7.431 6.733 1.00 . A A . 51 PRO HD2 1 1
3 3257 1 1 51 PRO HD3 H -1.278 -8.037 8.193 1.00 . A A . 51 PRO HD3 1 1
3 3258 1 1 51 PRO HG2 H -4.000 -8.647 7.131 1.00 . A A . 51 PRO HG2 1 1
3 3259 1 1 51 PRO HG3 H -3.455 -8.446 8.808 1.00 . A A . 51 PRO HG3 1 1
3 3260 1 1 51 PRO N N -1.315 -9.405 6.563 1.00 . A A . 51 PRO N 1 1
3 3261 1 1 51 PRO O O -3.318 -12.302 5.570 1.00 . A A . 51 PRO O 1 1
3 3262 1 1 52 LEU C C -3.061 -11.432 2.421 1.00 . A A . 52 LEU C 1 1
3 3263 1 1 52 LEU CA C -3.876 -10.626 3.416 1.00 . A A . 52 LEU CA 1 1
3 3264 1 1 52 LEU CB C -4.411 -9.359 2.727 1.00 . A A . 52 LEU CB 1 1
3 3265 1 1 52 LEU CD1 C -5.656 -7.194 2.775 1.00 . A A . 52 LEU CD1 1 1
3 3266 1 1 52 LEU CD2 C -6.411 -9.062 4.238 1.00 . A A . 52 LEU CD2 1 1
3 3267 1 1 52 LEU CG C -5.207 -8.383 3.605 1.00 . A A . 52 LEU CG 1 1
3 3268 1 1 52 LEU H H -2.560 -9.450 4.577 1.00 . A A . 52 LEU H 1 1
3 3269 1 1 52 LEU HA H -4.710 -11.222 3.759 1.00 . A A . 52 LEU HA 1 1
3 3270 1 1 52 LEU HB2 H -3.568 -8.823 2.313 1.00 . A A . 52 LEU HB2 1 1
3 3271 1 1 52 LEU HB3 H -5.048 -9.667 1.911 1.00 . A A . 52 LEU HB3 1 1
3 3272 1 1 52 LEU HD11 H -6.201 -6.503 3.403 1.00 . A A . 52 LEU HD11 1 1
3 3273 1 1 52 LEU HD12 H -6.297 -7.533 1.974 1.00 . A A . 52 LEU HD12 1 1
3 3274 1 1 52 LEU HD13 H -4.792 -6.698 2.360 1.00 . A A . 52 LEU HD13 1 1
3 3275 1 1 52 LEU HD21 H -6.953 -8.348 4.842 1.00 . A A . 52 LEU HD21 1 1
3 3276 1 1 52 LEU HD22 H -6.075 -9.878 4.859 1.00 . A A . 52 LEU HD22 1 1
3 3277 1 1 52 LEU HD23 H -7.057 -9.442 3.461 1.00 . A A . 52 LEU HD23 1 1
3 3278 1 1 52 LEU HG H -4.568 -8.017 4.395 1.00 . A A . 52 LEU HG 1 1
3 3279 1 1 52 LEU N N -3.049 -10.297 4.576 1.00 . A A . 52 LEU N 1 1
3 3280 1 1 52 LEU O O -1.885 -11.143 2.209 1.00 . A A . 52 LEU O 1 1
3 3281 1 1 53 THR C C -3.011 -12.601 -0.546 1.00 . A A . 53 THR C 1 1
3 3282 1 1 53 THR CA C -2.979 -13.278 0.843 1.00 . A A . 53 THR CA 1 1
3 3283 1 1 53 THR CB C -3.518 -14.753 0.809 1.00 . A A . 53 THR CB 1 1
3 3284 1 1 53 THR CG2 C -4.977 -14.837 0.400 1.00 . A A . 53 THR CG2 1 1
3 3285 1 1 53 THR H H -4.614 -12.636 2.052 1.00 . A A . 53 THR H 1 1
3 3286 1 1 53 THR HA H -1.944 -13.319 1.159 1.00 . A A . 53 THR HA 1 1
3 3287 1 1 53 THR HB H -3.426 -15.160 1.806 1.00 . A A . 53 THR HB 1 1
3 3288 1 1 53 THR HG1 H -2.273 -16.249 0.427 1.00 . A A . 53 THR HG1 1 1
3 3289 1 1 53 THR HG21 H -5.581 -14.297 1.111 1.00 . A A . 53 THR HG21 1 1
3 3290 1 1 53 THR HG22 H -5.290 -15.872 0.374 1.00 . A A . 53 THR HG22 1 1
3 3291 1 1 53 THR HG23 H -5.102 -14.400 -0.582 1.00 . A A . 53 THR HG23 1 1
3 3292 1 1 53 THR N N -3.677 -12.451 1.825 1.00 . A A . 53 THR N 1 1
3 3293 1 1 53 THR O O -3.731 -11.615 -0.749 1.00 . A A . 53 THR O 1 1
3 3294 1 1 53 THR OG1 O -2.744 -15.572 -0.082 1.00 . A A . 53 THR OG1 1 1
3 3295 1 1 54 GLU C C -3.322 -12.581 -3.626 1.00 . A A . 54 GLU C 1 1
3 3296 1 1 54 GLU CA C -2.019 -12.554 -2.814 1.00 . A A . 54 GLU CA 1 1
3 3297 1 1 54 GLU CB C -0.929 -13.351 -3.544 1.00 . A A . 54 GLU CB 1 1
3 3298 1 1 54 GLU CD C 0.696 -11.475 -3.752 1.00 . A A . 54 GLU CD 1 1
3 3299 1 1 54 GLU CG C -0.098 -12.520 -4.496 1.00 . A A . 54 GLU CG 1 1
3 3300 1 1 54 GLU H H -1.735 -13.961 -1.259 1.00 . A A . 54 GLU H 1 1
3 3301 1 1 54 GLU HA H -1.690 -11.532 -2.699 1.00 . A A . 54 GLU HA 1 1
3 3302 1 1 54 GLU HB2 H -0.255 -13.778 -2.814 1.00 . A A . 54 GLU HB2 1 1
3 3303 1 1 54 GLU HB3 H -1.394 -14.144 -4.106 1.00 . A A . 54 GLU HB3 1 1
3 3304 1 1 54 GLU HG2 H 0.585 -13.169 -5.025 1.00 . A A . 54 GLU HG2 1 1
3 3305 1 1 54 GLU HG3 H -0.753 -12.027 -5.196 1.00 . A A . 54 GLU HG3 1 1
3 3306 1 1 54 GLU N N -2.209 -13.128 -1.478 1.00 . A A . 54 GLU N 1 1
3 3307 1 1 54 GLU O O -3.661 -11.613 -4.307 1.00 . A A . 54 GLU O 1 1
3 3308 1 1 54 GLU OE1 O 1.538 -11.851 -2.919 1.00 . A A . 54 GLU OE1 1 1
3 3309 1 1 54 GLU OE2 O 0.442 -10.283 -3.955 1.00 . A A . 54 GLU OE2 1 1
3 3310 1 1 55 ASN C C -6.468 -13.038 -3.595 1.00 . A A . 55 ASN C 1 1
3 3311 1 1 55 ASN CA C -5.333 -13.881 -4.216 1.00 . A A . 55 ASN CA 1 1
3 3312 1 1 55 ASN CB C -5.683 -15.378 -4.215 1.00 . A A . 55 ASN CB 1 1
3 3313 1 1 55 ASN CG C -6.907 -15.706 -5.047 1.00 . A A . 55 ASN CG 1 1
3 3314 1 1 55 ASN H H -3.740 -14.400 -2.912 1.00 . A A . 55 ASN H 1 1
3 3315 1 1 55 ASN HA H -5.185 -13.560 -5.237 1.00 . A A . 55 ASN HA 1 1
3 3316 1 1 55 ASN HB2 H -4.847 -15.934 -4.609 1.00 . A A . 55 ASN HB2 1 1
3 3317 1 1 55 ASN HB3 H -5.870 -15.693 -3.199 1.00 . A A . 55 ASN HB3 1 1
3 3318 1 1 55 ASN HD21 H -5.803 -15.778 -6.697 1.00 . A A . 55 ASN HD21 1 1
3 3319 1 1 55 ASN HD22 H -7.492 -16.089 -6.900 1.00 . A A . 55 ASN HD22 1 1
3 3320 1 1 55 ASN N N -4.063 -13.687 -3.503 1.00 . A A . 55 ASN N 1 1
3 3321 1 1 55 ASN ND2 N -6.717 -15.876 -6.343 1.00 . A A . 55 ASN ND2 1 1
3 3322 1 1 55 ASN O O -7.392 -12.616 -4.286 1.00 . A A . 55 ASN O 1 1
3 3323 1 1 55 ASN OD1 O -8.017 -15.793 -4.529 1.00 . A A . 55 ASN OD1 1 1
3 3324 1 1 56 GLU C C -7.225 -10.505 -1.914 1.00 . A A . 56 GLU C 1 1
3 3325 1 1 56 GLU CA C -7.352 -11.987 -1.560 1.00 . A A . 56 GLU CA 1 1
3 3326 1 1 56 GLU CB C -7.143 -12.211 -0.069 1.00 . A A . 56 GLU CB 1 1
3 3327 1 1 56 GLU CD C -7.849 -11.885 2.291 1.00 . A A . 56 GLU CD 1 1
3 3328 1 1 56 GLU CG C -8.036 -11.430 0.865 1.00 . A A . 56 GLU CG 1 1
3 3329 1 1 56 GLU H H -5.614 -13.161 -1.798 1.00 . A A . 56 GLU H 1 1
3 3330 1 1 56 GLU HA H -8.340 -12.330 -1.836 1.00 . A A . 56 GLU HA 1 1
3 3331 1 1 56 GLU HB2 H -7.292 -13.260 0.140 1.00 . A A . 56 GLU HB2 1 1
3 3332 1 1 56 GLU HB3 H -6.116 -11.963 0.166 1.00 . A A . 56 GLU HB3 1 1
3 3333 1 1 56 GLU HG2 H -7.786 -10.380 0.795 1.00 . A A . 56 GLU HG2 1 1
3 3334 1 1 56 GLU HG3 H -9.066 -11.579 0.581 1.00 . A A . 56 GLU HG3 1 1
3 3335 1 1 56 GLU N N -6.373 -12.794 -2.289 1.00 . A A . 56 GLU N 1 1
3 3336 1 1 56 GLU O O -8.229 -9.798 -2.020 1.00 . A A . 56 GLU O 1 1
3 3337 1 1 56 GLU OE1 O -6.700 -12.172 2.678 1.00 . A A . 56 GLU OE1 1 1
3 3338 1 1 56 GLU OE2 O -8.853 -12.004 3.016 1.00 . A A . 56 GLU OE2 1 1
3 3339 1 1 57 TYR C C -6.114 -8.493 -4.026 1.00 . A A . 57 TYR C 1 1
3 3340 1 1 57 TYR CA C -5.741 -8.682 -2.549 1.00 . A A . 57 TYR CA 1 1
3 3341 1 1 57 TYR CB C -4.290 -8.256 -2.284 1.00 . A A . 57 TYR CB 1 1
3 3342 1 1 57 TYR CD1 C -4.611 -5.847 -1.594 1.00 . A A . 57 TYR CD1 1 1
3 3343 1 1 57 TYR CD2 C -3.360 -6.287 -3.571 1.00 . A A . 57 TYR CD2 1 1
3 3344 1 1 57 TYR CE1 C -4.442 -4.494 -1.789 1.00 . A A . 57 TYR CE1 1 1
3 3345 1 1 57 TYR CE2 C -3.179 -4.936 -3.764 1.00 . A A . 57 TYR CE2 1 1
3 3346 1 1 57 TYR CG C -4.073 -6.768 -2.483 1.00 . A A . 57 TYR CG 1 1
3 3347 1 1 57 TYR CZ C -3.724 -4.049 -2.873 1.00 . A A . 57 TYR CZ 1 1
3 3348 1 1 57 TYR H H -5.225 -10.651 -1.985 1.00 . A A . 57 TYR H 1 1
3 3349 1 1 57 TYR HA H -6.391 -8.049 -1.961 1.00 . A A . 57 TYR HA 1 1
3 3350 1 1 57 TYR HB2 H -4.025 -8.504 -1.265 1.00 . A A . 57 TYR HB2 1 1
3 3351 1 1 57 TYR HB3 H -3.637 -8.782 -2.962 1.00 . A A . 57 TYR HB3 1 1
3 3352 1 1 57 TYR HD1 H -5.167 -6.203 -0.738 1.00 . A A . 57 TYR HD1 1 1
3 3353 1 1 57 TYR HD2 H -2.933 -6.993 -4.272 1.00 . A A . 57 TYR HD2 1 1
3 3354 1 1 57 TYR HE1 H -4.865 -3.790 -1.088 1.00 . A A . 57 TYR HE1 1 1
3 3355 1 1 57 TYR HE2 H -2.603 -4.579 -4.607 1.00 . A A . 57 TYR HE2 1 1
3 3356 1 1 57 TYR HH H -3.890 -2.484 -3.965 1.00 . A A . 57 TYR HH 1 1
3 3357 1 1 57 TYR N N -5.987 -10.051 -2.127 1.00 . A A . 57 TYR N 1 1
3 3358 1 1 57 TYR O O -6.391 -7.385 -4.443 1.00 . A A . 57 TYR O 1 1
3 3359 1 1 57 TYR OH O -3.570 -2.710 -3.082 1.00 . A A . 57 TYR OH 1 1
3 3360 1 1 58 ALA C C -8.087 -9.207 -6.311 1.00 . A A . 58 ALA C 1 1
3 3361 1 1 58 ALA CA C -6.586 -9.536 -6.206 1.00 . A A . 58 ALA CA 1 1
3 3362 1 1 58 ALA CB C -6.280 -10.853 -6.891 1.00 . A A . 58 ALA CB 1 1
3 3363 1 1 58 ALA H H -5.824 -10.433 -4.439 1.00 . A A . 58 ALA H 1 1
3 3364 1 1 58 ALA HA H -6.027 -8.760 -6.714 1.00 . A A . 58 ALA HA 1 1
3 3365 1 1 58 ALA HB1 H -6.832 -11.643 -6.405 1.00 . A A . 58 ALA HB1 1 1
3 3366 1 1 58 ALA HB2 H -5.222 -11.056 -6.820 1.00 . A A . 58 ALA HB2 1 1
3 3367 1 1 58 ALA HB3 H -6.570 -10.796 -7.929 1.00 . A A . 58 ALA HB3 1 1
3 3368 1 1 58 ALA N N -6.129 -9.580 -4.809 1.00 . A A . 58 ALA N 1 1
3 3369 1 1 58 ALA O O -8.536 -8.663 -7.322 1.00 . A A . 58 ALA O 1 1
3 3370 1 1 59 GLU C C -10.467 -7.675 -4.844 1.00 . A A . 59 GLU C 1 1
3 3371 1 1 59 GLU CA C -10.265 -9.166 -5.151 1.00 . A A . 59 GLU CA 1 1
3 3372 1 1 59 GLU CB C -10.940 -9.990 -4.047 1.00 . A A . 59 GLU CB 1 1
3 3373 1 1 59 GLU CD C -11.587 -11.912 -5.527 1.00 . A A . 59 GLU CD 1 1
3 3374 1 1 59 GLU CG C -10.891 -11.491 -4.259 1.00 . A A . 59 GLU CG 1 1
3 3375 1 1 59 GLU H H -8.426 -9.989 -4.500 1.00 . A A . 59 GLU H 1 1
3 3376 1 1 59 GLU HA H -10.727 -9.401 -6.099 1.00 . A A . 59 GLU HA 1 1
3 3377 1 1 59 GLU HB2 H -10.450 -9.775 -3.111 1.00 . A A . 59 GLU HB2 1 1
3 3378 1 1 59 GLU HB3 H -11.975 -9.693 -3.978 1.00 . A A . 59 GLU HB3 1 1
3 3379 1 1 59 GLU HG2 H -9.861 -11.800 -4.311 1.00 . A A . 59 GLU HG2 1 1
3 3380 1 1 59 GLU HG3 H -11.373 -11.976 -3.422 1.00 . A A . 59 GLU HG3 1 1
3 3381 1 1 59 GLU N N -8.841 -9.510 -5.245 1.00 . A A . 59 GLU N 1 1
3 3382 1 1 59 GLU O O -11.499 -7.095 -5.179 1.00 . A A . 59 GLU O 1 1
3 3383 1 1 59 GLU OE1 O -12.829 -11.879 -5.566 1.00 . A A . 59 GLU OE1 1 1
3 3384 1 1 59 GLU OE2 O -10.897 -12.290 -6.486 1.00 . A A . 59 GLU OE2 1 1
3 3385 1 1 60 LEU C C -8.988 -4.740 -4.802 1.00 . A A . 60 LEU C 1 1
3 3386 1 1 60 LEU CA C -9.560 -5.679 -3.752 1.00 . A A . 60 LEU CA 1 1
3 3387 1 1 60 LEU CB C -8.805 -5.513 -2.424 1.00 . A A . 60 LEU CB 1 1
3 3388 1 1 60 LEU CD1 C -8.236 -6.364 -0.130 1.00 . A A . 60 LEU CD1 1 1
3 3389 1 1 60 LEU CD2 C -10.590 -6.507 -0.944 1.00 . A A . 60 LEU CD2 1 1
3 3390 1 1 60 LEU CG C -9.122 -6.563 -1.347 1.00 . A A . 60 LEU CG 1 1
3 3391 1 1 60 LEU H H -8.646 -7.563 -4.037 1.00 . A A . 60 LEU H 1 1
3 3392 1 1 60 LEU HA H -10.601 -5.439 -3.599 1.00 . A A . 60 LEU HA 1 1
3 3393 1 1 60 LEU HB2 H -7.744 -5.547 -2.632 1.00 . A A . 60 LEU HB2 1 1
3 3394 1 1 60 LEU HB3 H -9.042 -4.537 -2.023 1.00 . A A . 60 LEU HB3 1 1
3 3395 1 1 60 LEU HD11 H -7.199 -6.431 -0.423 1.00 . A A . 60 LEU HD11 1 1
3 3396 1 1 60 LEU HD12 H -8.454 -7.127 0.604 1.00 . A A . 60 LEU HD12 1 1
3 3397 1 1 60 LEU HD13 H -8.428 -5.390 0.296 1.00 . A A . 60 LEU HD13 1 1
3 3398 1 1 60 LEU HD21 H -10.786 -7.260 -0.196 1.00 . A A . 60 LEU HD21 1 1
3 3399 1 1 60 LEU HD22 H -11.209 -6.689 -1.811 1.00 . A A . 60 LEU HD22 1 1
3 3400 1 1 60 LEU HD23 H -10.815 -5.530 -0.539 1.00 . A A . 60 LEU HD23 1 1
3 3401 1 1 60 LEU HG H -8.924 -7.549 -1.744 1.00 . A A . 60 LEU HG 1 1
3 3402 1 1 60 LEU N N -9.471 -7.065 -4.205 1.00 . A A . 60 LEU N 1 1
3 3403 1 1 60 LEU O O -9.668 -3.805 -5.232 1.00 . A A . 60 LEU O 1 1
3 3404 1 1 61 ALA C C -6.620 -2.893 -5.796 1.00 . A A . 61 ALA C 1 1
3 3405 1 1 61 ALA CA C -6.940 -4.330 -6.210 1.00 . A A . 61 ALA CA 1 1
3 3406 1 1 61 ALA CB C -7.585 -4.398 -7.595 1.00 . A A . 61 ALA CB 1 1
3 3407 1 1 61 ALA H H -7.306 -5.818 -4.771 1.00 . A A . 61 ALA H 1 1
3 3408 1 1 61 ALA HA H -5.997 -4.858 -6.279 1.00 . A A . 61 ALA HA 1 1
3 3409 1 1 61 ALA HB1 H -7.801 -5.428 -7.842 1.00 . A A . 61 ALA HB1 1 1
3 3410 1 1 61 ALA HB2 H -6.905 -3.988 -8.325 1.00 . A A . 61 ALA HB2 1 1
3 3411 1 1 61 ALA HB3 H -8.500 -3.826 -7.592 1.00 . A A . 61 ALA HB3 1 1
3 3412 1 1 61 ALA N N -7.734 -5.045 -5.201 1.00 . A A . 61 ALA N 1 1
3 3413 1 1 61 ALA O O -5.559 -2.632 -5.240 1.00 . A A . 61 ALA O 1 1
3 3414 1 1 62 ILE C C -8.464 -0.118 -4.799 1.00 . A A . 62 ILE C 1 1
3 3415 1 1 62 ILE CA C -7.358 -0.563 -5.760 1.00 . A A . 62 ILE CA 1 1
3 3416 1 1 62 ILE CB C -7.384 0.291 -7.067 1.00 . A A . 62 ILE CB 1 1
3 3417 1 1 62 ILE CD1 C -4.857 -0.066 -7.493 1.00 . A A . 62 ILE CD1 1 1
3 3418 1 1 62 ILE CG1 C -6.271 -0.144 -8.050 1.00 . A A . 62 ILE CG1 1 1
3 3419 1 1 62 ILE CG2 C -7.269 1.774 -6.771 1.00 . A A . 62 ILE CG2 1 1
3 3420 1 1 62 ILE H H -8.381 -2.264 -6.475 1.00 . A A . 62 ILE H 1 1
3 3421 1 1 62 ILE HA H -6.401 -0.437 -5.279 1.00 . A A . 62 ILE HA 1 1
3 3422 1 1 62 ILE HB H -8.340 0.129 -7.544 1.00 . A A . 62 ILE HB 1 1
3 3423 1 1 62 ILE HD11 H -4.640 0.952 -7.202 1.00 . A A . 62 ILE HD11 1 1
3 3424 1 1 62 ILE HD12 H -4.152 -0.384 -8.250 1.00 . A A . 62 ILE HD12 1 1
3 3425 1 1 62 ILE HD13 H -4.776 -0.712 -6.632 1.00 . A A . 62 ILE HD13 1 1
3 3426 1 1 62 ILE HG12 H -6.446 -1.167 -8.342 1.00 . A A . 62 ILE HG12 1 1
3 3427 1 1 62 ILE HG13 H -6.315 0.483 -8.928 1.00 . A A . 62 ILE HG13 1 1
3 3428 1 1 62 ILE HG21 H -8.090 2.078 -6.135 1.00 . A A . 62 ILE HG21 1 1
3 3429 1 1 62 ILE HG22 H -7.311 2.327 -7.698 1.00 . A A . 62 ILE HG22 1 1
3 3430 1 1 62 ILE HG23 H -6.333 1.973 -6.273 1.00 . A A . 62 ILE HG23 1 1
3 3431 1 1 62 ILE N N -7.541 -1.974 -6.066 1.00 . A A . 62 ILE N 1 1
3 3432 1 1 62 ILE O O -8.196 0.574 -3.809 1.00 . A A . 62 ILE O 1 1
3 3433 1 1 63 PHE C C -11.430 1.067 -4.337 1.00 . A A . 63 PHE C 1 1
3 3434 1 1 63 PHE CA C -10.920 -0.383 -4.337 1.00 . A A . 63 PHE CA 1 1
3 3435 1 1 63 PHE CB C -10.767 -0.923 -2.903 1.00 . A A . 63 PHE CB 1 1
3 3436 1 1 63 PHE CD1 C -12.081 -3.040 -2.641 1.00 . A A . 63 PHE CD1 1 1
3 3437 1 1 63 PHE CD2 C -13.000 -1.032 -1.742 1.00 . A A . 63 PHE CD2 1 1
3 3438 1 1 63 PHE CE1 C -13.183 -3.744 -2.204 1.00 . A A . 63 PHE CE1 1 1
3 3439 1 1 63 PHE CE2 C -14.106 -1.734 -1.303 1.00 . A A . 63 PHE CE2 1 1
3 3440 1 1 63 PHE CG C -11.975 -1.678 -2.418 1.00 . A A . 63 PHE CG 1 1
3 3441 1 1 63 PHE CZ C -14.196 -3.092 -1.533 1.00 . A A . 63 PHE CZ 1 1
3 3442 1 1 63 PHE H H -9.786 -1.017 -5.990 1.00 . A A . 63 PHE H 1 1
3 3443 1 1 63 PHE HA H -11.677 -0.981 -4.828 1.00 . A A . 63 PHE HA 1 1
3 3444 1 1 63 PHE HB2 H -9.916 -1.589 -2.863 1.00 . A A . 63 PHE HB2 1 1
3 3445 1 1 63 PHE HB3 H -10.600 -0.093 -2.236 1.00 . A A . 63 PHE HB3 1 1
3 3446 1 1 63 PHE HD1 H -11.288 -3.552 -3.166 1.00 . A A . 63 PHE HD1 1 1
3 3447 1 1 63 PHE HD2 H -12.930 0.032 -1.561 1.00 . A A . 63 PHE HD2 1 1
3 3448 1 1 63 PHE HE1 H -13.250 -4.808 -2.385 1.00 . A A . 63 PHE HE1 1 1
3 3449 1 1 63 PHE HE2 H -14.899 -1.221 -0.777 1.00 . A A . 63 PHE HE2 1 1
3 3450 1 1 63 PHE HZ H -15.060 -3.644 -1.189 1.00 . A A . 63 PHE HZ 1 1
3 3451 1 1 63 PHE N N -9.694 -0.553 -5.133 1.00 . A A . 63 PHE N 1 1
3 3452 1 1 63 PHE O O -12.342 1.388 -5.101 1.00 . A A . 63 PHE O 1 1
3 3453 1 1 64 ALA C C -10.276 4.359 -3.434 1.00 . A A . 64 ALA C 1 1
3 3454 1 1 64 ALA CA C -11.369 3.293 -3.342 1.00 . A A . 64 ALA CA 1 1
3 3455 1 1 64 ALA CB C -12.112 3.378 -2.014 1.00 . A A . 64 ALA CB 1 1
3 3456 1 1 64 ALA H H -10.026 1.683 -3.037 1.00 . A A . 64 ALA H 1 1
3 3457 1 1 64 ALA HA H -12.089 3.465 -4.130 1.00 . A A . 64 ALA HA 1 1
3 3458 1 1 64 ALA HB1 H -11.411 3.232 -1.205 1.00 . A A . 64 ALA HB1 1 1
3 3459 1 1 64 ALA HB2 H -12.871 2.611 -1.975 1.00 . A A . 64 ALA HB2 1 1
3 3460 1 1 64 ALA HB3 H -12.574 4.350 -1.918 1.00 . A A . 64 ALA HB3 1 1
3 3461 1 1 64 ALA N N -10.839 1.945 -3.519 1.00 . A A . 64 ALA N 1 1
3 3462 1 1 64 ALA O O -9.913 4.983 -2.444 1.00 . A A . 64 ALA O 1 1
3 3463 1 1 65 ALA C C -9.221 6.604 -5.891 1.00 . A A . 65 ALA C 1 1
3 3464 1 1 65 ALA CA C -8.735 5.598 -4.857 1.00 . A A . 65 ALA CA 1 1
3 3465 1 1 65 ALA CB C -7.420 4.998 -5.290 1.00 . A A . 65 ALA CB 1 1
3 3466 1 1 65 ALA H H -9.999 3.965 -5.372 1.00 . A A . 65 ALA H 1 1
3 3467 1 1 65 ALA HA H -8.577 6.116 -3.923 1.00 . A A . 65 ALA HA 1 1
3 3468 1 1 65 ALA HB1 H -7.552 4.479 -6.228 1.00 . A A . 65 ALA HB1 1 1
3 3469 1 1 65 ALA HB2 H -7.079 4.299 -4.538 1.00 . A A . 65 ALA HB2 1 1
3 3470 1 1 65 ALA HB3 H -6.688 5.783 -5.413 1.00 . A A . 65 ALA HB3 1 1
3 3471 1 1 65 ALA N N -9.733 4.550 -4.626 1.00 . A A . 65 ALA N 1 1
3 3472 1 1 65 ALA O O -8.585 7.634 -6.132 1.00 . A A . 65 ALA O 1 1
3 3473 1 1 66 ASP C C -11.830 8.295 -6.761 1.00 . A A . 66 ASP C 1 1
3 3474 1 1 66 ASP CA C -11.004 7.205 -7.456 1.00 . A A . 66 ASP CA 1 1
3 3475 1 1 66 ASP CB C -11.874 6.399 -8.441 1.00 . A A . 66 ASP CB 1 1
3 3476 1 1 66 ASP CG C -13.094 5.744 -7.806 1.00 . A A . 66 ASP CG 1 1
3 3477 1 1 66 ASP H H -10.828 5.473 -6.252 1.00 . A A . 66 ASP H 1 1
3 3478 1 1 66 ASP HA H -10.210 7.686 -8.010 1.00 . A A . 66 ASP HA 1 1
3 3479 1 1 66 ASP HB2 H -12.220 7.061 -9.220 1.00 . A A . 66 ASP HB2 1 1
3 3480 1 1 66 ASP HB3 H -11.266 5.625 -8.887 1.00 . A A . 66 ASP HB3 1 1
3 3481 1 1 66 ASP N N -10.378 6.316 -6.477 1.00 . A A . 66 ASP N 1 1
3 3482 1 1 66 ASP O O -12.428 9.140 -7.414 1.00 . A A . 66 ASP O 1 1
3 3483 1 1 66 ASP OD1 O -12.917 4.842 -6.963 1.00 . A A . 66 ASP OD1 1 1
3 3484 1 1 66 ASP OD2 O -14.228 6.114 -8.166 1.00 . A A . 66 ASP OD2 1 1
3 3485 1 1 67 GLU C C -11.627 10.473 -4.329 1.00 . A A . 67 GLU C 1 1
3 3486 1 1 67 GLU CA C -12.516 9.268 -4.629 1.00 . A A . 67 GLU CA 1 1
3 3487 1 1 67 GLU CB C -13.027 8.636 -3.332 1.00 . A A . 67 GLU CB 1 1
3 3488 1 1 67 GLU CD C -15.435 8.351 -4.041 1.00 . A A . 67 GLU CD 1 1
3 3489 1 1 67 GLU CG C -14.174 7.663 -3.546 1.00 . A A . 67 GLU CG 1 1
3 3490 1 1 67 GLU H H -11.348 7.557 -4.977 1.00 . A A . 67 GLU H 1 1
3 3491 1 1 67 GLU HA H -13.368 9.608 -5.199 1.00 . A A . 67 GLU HA 1 1
3 3492 1 1 67 GLU HB2 H -12.215 8.106 -2.861 1.00 . A A . 67 GLU HB2 1 1
3 3493 1 1 67 GLU HB3 H -13.368 9.421 -2.671 1.00 . A A . 67 GLU HB3 1 1
3 3494 1 1 67 GLU HG2 H -13.873 6.926 -4.276 1.00 . A A . 67 GLU HG2 1 1
3 3495 1 1 67 GLU HG3 H -14.394 7.174 -2.608 1.00 . A A . 67 GLU HG3 1 1
3 3496 1 1 67 GLU N N -11.826 8.274 -5.430 1.00 . A A . 67 GLU N 1 1
3 3497 1 1 67 GLU O O -12.127 11.582 -4.171 1.00 . A A . 67 GLU O 1 1
3 3498 1 1 67 GLU OE1 O -15.558 8.596 -5.255 1.00 . A A . 67 GLU OE1 1 1
3 3499 1 1 67 GLU OE2 O -16.303 8.662 -3.210 1.00 . A A . 67 GLU OE2 1 1
3 3500 1 1 68 VAL C C -8.976 11.991 -5.411 1.00 . A A . 68 VAL C 1 1
3 3501 1 1 68 VAL CA C -9.372 11.378 -4.076 1.00 . A A . 68 VAL CA 1 1
3 3502 1 1 68 VAL CB C -8.091 10.993 -3.278 1.00 . A A . 68 VAL CB 1 1
3 3503 1 1 68 VAL CG1 C -8.402 10.843 -1.803 1.00 . A A . 68 VAL CG1 1 1
3 3504 1 1 68 VAL CG2 C -7.451 9.715 -3.802 1.00 . A A . 68 VAL CG2 1 1
3 3505 1 1 68 VAL H H -9.965 9.354 -4.331 1.00 . A A . 68 VAL H 1 1
3 3506 1 1 68 VAL HA H -9.890 12.142 -3.511 1.00 . A A . 68 VAL HA 1 1
3 3507 1 1 68 VAL HB H -7.374 11.798 -3.389 1.00 . A A . 68 VAL HB 1 1
3 3508 1 1 68 VAL HG11 H -8.802 11.769 -1.422 1.00 . A A . 68 VAL HG11 1 1
3 3509 1 1 68 VAL HG12 H -7.497 10.591 -1.265 1.00 . A A . 68 VAL HG12 1 1
3 3510 1 1 68 VAL HG13 H -9.129 10.054 -1.671 1.00 . A A . 68 VAL HG13 1 1
3 3511 1 1 68 VAL HG21 H -7.161 9.851 -4.833 1.00 . A A . 68 VAL HG21 1 1
3 3512 1 1 68 VAL HG22 H -8.160 8.903 -3.732 1.00 . A A . 68 VAL HG22 1 1
3 3513 1 1 68 VAL HG23 H -6.577 9.482 -3.210 1.00 . A A . 68 VAL HG23 1 1
3 3514 1 1 68 VAL N N -10.312 10.263 -4.259 1.00 . A A . 68 VAL N 1 1
3 3515 1 1 68 VAL O O -8.737 13.197 -5.473 1.00 . A A . 68 VAL O 1 1
3 3516 1 1 69 LEU C C -7.103 11.968 -7.946 1.00 . A A . 69 LEU C 1 1
3 3517 1 1 69 LEU CA C -8.564 11.514 -7.847 1.00 . A A . 69 LEU CA 1 1
3 3518 1 1 69 LEU CB C -9.510 12.579 -8.434 1.00 . A A . 69 LEU CB 1 1
3 3519 1 1 69 LEU CD1 C -11.854 13.351 -8.833 1.00 . A A . 69 LEU CD1 1 1
3 3520 1 1 69 LEU CD2 C -11.092 11.161 -9.745 1.00 . A A . 69 LEU CD2 1 1
3 3521 1 1 69 LEU CG C -10.964 12.146 -8.596 1.00 . A A . 69 LEU CG 1 1
3 3522 1 1 69 LEU H H -9.167 10.202 -6.298 1.00 . A A . 69 LEU H 1 1
3 3523 1 1 69 LEU HA H -8.665 10.613 -8.444 1.00 . A A . 69 LEU HA 1 1
3 3524 1 1 69 LEU HB2 H -9.482 13.445 -7.788 1.00 . A A . 69 LEU HB2 1 1
3 3525 1 1 69 LEU HB3 H -9.134 12.868 -9.405 1.00 . A A . 69 LEU HB3 1 1
3 3526 1 1 69 LEU HD11 H -12.878 13.024 -8.923 1.00 . A A . 69 LEU HD11 1 1
3 3527 1 1 69 LEU HD12 H -11.552 13.850 -9.742 1.00 . A A . 69 LEU HD12 1 1
3 3528 1 1 69 LEU HD13 H -11.765 14.032 -8.000 1.00 . A A . 69 LEU HD13 1 1
3 3529 1 1 69 LEU HD21 H -12.123 10.853 -9.840 1.00 . A A . 69 LEU HD21 1 1
3 3530 1 1 69 LEU HD22 H -10.475 10.297 -9.548 1.00 . A A . 69 LEU HD22 1 1
3 3531 1 1 69 LEU HD23 H -10.770 11.632 -10.664 1.00 . A A . 69 LEU HD23 1 1
3 3532 1 1 69 LEU HG H -11.293 11.656 -7.694 1.00 . A A . 69 LEU HG 1 1
3 3533 1 1 69 LEU N N -8.937 11.139 -6.466 1.00 . A A . 69 LEU N 1 1
3 3534 1 1 69 LEU O O -6.222 11.172 -8.274 1.00 . A A . 69 LEU O 1 1
3 3535 1 1 70 GLU C C -4.953 14.059 -6.347 1.00 . A A . 70 GLU C 1 1
3 3536 1 1 70 GLU CA C -5.519 13.795 -7.742 1.00 . A A . 70 GLU CA 1 1
3 3537 1 1 70 GLU CB C -5.541 15.073 -8.594 1.00 . A A . 70 GLU CB 1 1
3 3538 1 1 70 GLU CD C -3.307 14.441 -9.604 1.00 . A A . 70 GLU CD 1 1
3 3539 1 1 70 GLU CG C -4.155 15.552 -9.010 1.00 . A A . 70 GLU CG 1 1
3 3540 1 1 70 GLU H H -7.575 13.807 -7.322 1.00 . A A . 70 GLU H 1 1
3 3541 1 1 70 GLU HA H -4.894 13.064 -8.233 1.00 . A A . 70 GLU HA 1 1
3 3542 1 1 70 GLU HB2 H -6.117 14.888 -9.491 1.00 . A A . 70 GLU HB2 1 1
3 3543 1 1 70 GLU HB3 H -6.014 15.862 -8.030 1.00 . A A . 70 GLU HB3 1 1
3 3544 1 1 70 GLU HG2 H -4.265 16.334 -9.746 1.00 . A A . 70 GLU HG2 1 1
3 3545 1 1 70 GLU HG3 H -3.649 15.945 -8.139 1.00 . A A . 70 GLU HG3 1 1
3 3546 1 1 70 GLU N N -6.846 13.239 -7.645 1.00 . A A . 70 GLU N 1 1
3 3547 1 1 70 GLU O O -5.648 14.559 -5.463 1.00 . A A . 70 GLU O 1 1
3 3548 1 1 70 GLU OE1 O -3.451 14.140 -10.800 1.00 . A A . 70 GLU OE1 1 1
3 3549 1 1 70 GLU OE2 O -2.490 13.856 -8.864 1.00 . A A . 70 GLU OE2 1 1
3 3550 1 1 71 HIS C C -1.617 14.421 -5.056 1.00 . A A . 71 HIS C 1 1
3 3551 1 1 71 HIS CA C -3.016 13.811 -4.886 1.00 . A A . 71 HIS CA 1 1
3 3552 1 1 71 HIS CB C -2.942 12.414 -4.235 1.00 . A A . 71 HIS CB 1 1
3 3553 1 1 71 HIS CD2 C -1.199 12.055 -2.316 1.00 . A A . 71 HIS CD2 1 1
3 3554 1 1 71 HIS CE1 C -2.487 12.546 -0.620 1.00 . A A . 71 HIS CE1 1 1
3 3555 1 1 71 HIS CG C -2.423 12.373 -2.813 1.00 . A A . 71 HIS CG 1 1
3 3556 1 1 71 HIS H H -3.192 13.343 -6.936 1.00 . A A . 71 HIS H 1 1
3 3557 1 1 71 HIS HA H -3.607 14.460 -4.253 1.00 . A A . 71 HIS HA 1 1
3 3558 1 1 71 HIS HB2 H -3.935 11.991 -4.231 1.00 . A A . 71 HIS HB2 1 1
3 3559 1 1 71 HIS HB3 H -2.300 11.785 -4.839 1.00 . A A . 71 HIS HB3 1 1
3 3560 1 1 71 HIS HD1 H -4.144 12.956 -1.748 1.00 . A A . 71 HIS HD1 1 1
3 3561 1 1 71 HIS HD2 H -0.330 11.770 -2.892 1.00 . A A . 71 HIS HD2 1 1
3 3562 1 1 71 HIS HE1 H -2.846 12.703 0.384 1.00 . A A . 71 HIS HE1 1 1
3 3563 1 1 71 HIS HE2 H -0.485 12.253 -0.363 1.00 . A A . 71 HIS HE2 1 1
3 3564 1 1 71 HIS N N -3.690 13.698 -6.169 1.00 . A A . 71 HIS N 1 1
3 3565 1 1 71 HIS ND1 N -3.199 12.673 -1.721 1.00 . A A . 71 HIS ND1 1 1
3 3566 1 1 71 HIS NE2 N -1.267 12.169 -0.953 1.00 . A A . 71 HIS NE2 1 1
3 3567 1 1 71 HIS O O -1.056 14.955 -4.105 1.00 . A A . 71 HIS O 1 1
3 3568 1 1 72 HIS C C 0.493 15.651 -7.728 1.00 . A A . 72 HIS C 1 1
3 3569 1 1 72 HIS CA C 0.328 14.767 -6.475 1.00 . A A . 72 HIS CA 1 1
3 3570 1 1 72 HIS CB C 1.209 13.501 -6.563 1.00 . A A . 72 HIS CB 1 1
3 3571 1 1 72 HIS CD2 C 3.220 14.009 -5.009 1.00 . A A . 72 HIS CD2 1 1
3 3572 1 1 72 HIS CE1 C 4.815 13.939 -6.497 1.00 . A A . 72 HIS CE1 1 1
3 3573 1 1 72 HIS CG C 2.649 13.726 -6.196 1.00 . A A . 72 HIS CG 1 1
3 3574 1 1 72 HIS H H -1.598 14.057 -7.035 1.00 . A A . 72 HIS H 1 1
3 3575 1 1 72 HIS HA H 0.631 15.341 -5.609 1.00 . A A . 72 HIS HA 1 1
3 3576 1 1 72 HIS HB2 H 0.815 12.757 -5.889 1.00 . A A . 72 HIS HB2 1 1
3 3577 1 1 72 HIS HB3 H 1.179 13.116 -7.573 1.00 . A A . 72 HIS HB3 1 1
3 3578 1 1 72 HIS HD1 H 3.585 13.515 -8.074 1.00 . A A . 72 HIS HD1 1 1
3 3579 1 1 72 HIS HD2 H 2.709 14.114 -4.064 1.00 . A A . 72 HIS HD2 1 1
3 3580 1 1 72 HIS HE1 H 5.786 13.989 -6.964 1.00 . A A . 72 HIS HE1 1 1
3 3581 1 1 72 HIS HE2 H 5.250 14.163 -4.513 1.00 . A A . 72 HIS HE2 1 1
3 3582 1 1 72 HIS N N -1.063 14.365 -6.269 1.00 . A A . 72 HIS N 1 1
3 3583 1 1 72 HIS ND1 N 3.679 13.690 -7.110 1.00 . A A . 72 HIS ND1 1 1
3 3584 1 1 72 HIS NE2 N 4.564 14.138 -5.223 1.00 . A A . 72 HIS NE2 1 1
3 3585 1 1 72 HIS O O 1.614 15.829 -8.208 1.00 . A A . 72 HIS O 1 1
3 3586 1 1 73 HIS C C -0.559 16.376 -10.750 1.00 . A A . 73 HIS C 1 1
3 3587 1 1 73 HIS CA C -0.712 17.120 -9.405 1.00 . A A . 73 HIS CA 1 1
3 3588 1 1 73 HIS CB C 0.269 18.322 -9.302 1.00 . A A . 73 HIS CB 1 1
3 3589 1 1 73 HIS CD2 C 0.683 19.657 -11.509 1.00 . A A . 73 HIS CD2 1 1
3 3590 1 1 73 HIS CE1 C -0.843 21.198 -11.234 1.00 . A A . 73 HIS CE1 1 1
3 3591 1 1 73 HIS CG C 0.060 19.409 -10.330 1.00 . A A . 73 HIS CG 1 1
3 3592 1 1 73 HIS H H -1.478 16.002 -7.762 1.00 . A A . 73 HIS H 1 1
3 3593 1 1 73 HIS HA H -1.718 17.525 -9.390 1.00 . A A . 73 HIS HA 1 1
3 3594 1 1 73 HIS HB2 H 0.156 18.777 -8.329 1.00 . A A . 73 HIS HB2 1 1
3 3595 1 1 73 HIS HB3 H 1.277 17.958 -9.405 1.00 . A A . 73 HIS HB3 1 1
3 3596 1 1 73 HIS HD1 H -1.505 20.493 -9.433 1.00 . A A . 73 HIS HD1 1 1
3 3597 1 1 73 HIS HD2 H 1.493 19.086 -11.941 1.00 . A A . 73 HIS HD2 1 1
3 3598 1 1 73 HIS HE1 H -1.476 22.061 -11.389 1.00 . A A . 73 HIS HE1 1 1
3 3599 1 1 73 HIS HE2 H 0.462 21.298 -12.797 1.00 . A A . 73 HIS HE2 1 1
3 3600 1 1 73 HIS N N -0.635 16.213 -8.220 1.00 . A A . 73 HIS N 1 1
3 3601 1 1 73 HIS ND1 N -0.888 20.394 -10.192 1.00 . A A . 73 HIS ND1 1 1
3 3602 1 1 73 HIS NE2 N 0.098 20.774 -12.049 1.00 . A A . 73 HIS NE2 1 1
3 3603 1 1 73 HIS O O -1.414 16.539 -11.617 1.00 . A A . 73 HIS O 1 1
3 3604 1 1 74 HIS C C 1.233 15.732 -13.331 1.00 . A A . 74 HIS C 1 1
3 3605 1 1 74 HIS CA C 0.878 14.833 -12.137 1.00 . A A . 74 HIS CA 1 1
3 3606 1 1 74 HIS CB C -0.216 13.815 -12.542 1.00 . A A . 74 HIS CB 1 1
3 3607 1 1 74 HIS CD2 C 0.673 11.482 -11.821 1.00 . A A . 74 HIS CD2 1 1
3 3608 1 1 74 HIS CE1 C -0.862 11.007 -10.338 1.00 . A A . 74 HIS CE1 1 1
3 3609 1 1 74 HIS CG C -0.182 12.528 -11.770 1.00 . A A . 74 HIS CG 1 1
3 3610 1 1 74 HIS H H 1.171 15.559 -10.162 1.00 . A A . 74 HIS H 1 1
3 3611 1 1 74 HIS HA H 1.769 14.270 -11.895 1.00 . A A . 74 HIS HA 1 1
3 3612 1 1 74 HIS HB2 H -1.185 14.260 -12.388 1.00 . A A . 74 HIS HB2 1 1
3 3613 1 1 74 HIS HB3 H -0.096 13.573 -13.587 1.00 . A A . 74 HIS HB3 1 1
3 3614 1 1 74 HIS HD1 H -1.887 12.767 -10.556 1.00 . A A . 74 HIS HD1 1 1
3 3615 1 1 74 HIS HD2 H 1.531 11.387 -12.467 1.00 . A A . 74 HIS HD2 1 1
3 3616 1 1 74 HIS HE1 H -1.455 10.486 -9.602 1.00 . A A . 74 HIS HE1 1 1
3 3617 1 1 74 HIS HE2 H 0.600 9.649 -10.797 1.00 . A A . 74 HIS HE2 1 1
3 3618 1 1 74 HIS N N 0.539 15.604 -10.912 1.00 . A A . 74 HIS N 1 1
3 3619 1 1 74 HIS ND1 N -1.125 12.197 -10.834 1.00 . A A . 74 HIS ND1 1 1
3 3620 1 1 74 HIS NE2 N 0.229 10.550 -10.918 1.00 . A A . 74 HIS NE2 1 1
3 3621 1 1 74 HIS O O 1.082 16.957 -13.295 1.00 . A A . 74 HIS O 1 1
3 3622 1 1 75 HIS C C 1.554 14.933 -16.765 1.00 . A A . 75 HIS C 1 1
3 3623 1 1 75 HIS CA C 2.062 15.789 -15.615 1.00 . A A . 75 HIS CA 1 1
3 3624 1 1 75 HIS CB C 3.571 16.060 -15.735 1.00 . A A . 75 HIS CB 1 1
3 3625 1 1 75 HIS CD2 C 3.759 18.340 -16.961 1.00 . A A . 75 HIS CD2 1 1
3 3626 1 1 75 HIS CE1 C 4.797 17.651 -18.758 1.00 . A A . 75 HIS CE1 1 1
3 3627 1 1 75 HIS CG C 3.941 17.006 -16.839 1.00 . A A . 75 HIS CG 1 1
3 3628 1 1 75 HIS H H 1.950 14.148 -14.302 1.00 . A A . 75 HIS H 1 1
3 3629 1 1 75 HIS HA H 1.529 16.729 -15.619 1.00 . A A . 75 HIS HA 1 1
3 3630 1 1 75 HIS HB2 H 3.926 16.482 -14.807 1.00 . A A . 75 HIS HB2 1 1
3 3631 1 1 75 HIS HB3 H 4.081 15.127 -15.918 1.00 . A A . 75 HIS HB3 1 1
3 3632 1 1 75 HIS HD1 H 4.861 15.686 -18.201 1.00 . A A . 75 HIS HD1 1 1
3 3633 1 1 75 HIS HD2 H 3.276 18.989 -16.244 1.00 . A A . 75 HIS HD2 1 1
3 3634 1 1 75 HIS HE1 H 5.287 17.638 -19.720 1.00 . A A . 75 HIS HE1 1 1
3 3635 1 1 75 HIS HE2 H 4.348 19.635 -18.502 1.00 . A A . 75 HIS HE2 1 1
3 3636 1 1 75 HIS N N 1.759 15.108 -14.371 1.00 . A A . 75 HIS N 1 1
3 3637 1 1 75 HIS ND1 N 4.591 16.607 -17.984 1.00 . A A . 75 HIS ND1 1 1
3 3638 1 1 75 HIS NE2 N 4.301 18.714 -18.158 1.00 . A A . 75 HIS NE2 1 1
3 3639 1 1 75 HIS O O 2.197 13.941 -17.130 1.00 . A A . 75 HIS O 1 1
3 3640 1 1 76 HIS C C -0.758 13.169 -17.844 1.00 . A A . 76 HIS C 1 1
3 3641 1 1 76 HIS CA C -0.362 14.575 -18.335 1.00 . A A . 76 HIS CA 1 1
3 3642 1 1 76 HIS CB C 0.469 14.514 -19.636 1.00 . A A . 76 HIS CB 1 1
3 3643 1 1 76 HIS CD2 C -1.063 14.317 -21.727 1.00 . A A . 76 HIS CD2 1 1
3 3644 1 1 76 HIS CE1 C -0.668 12.223 -22.224 1.00 . A A . 76 HIS CE1 1 1
3 3645 1 1 76 HIS CG C -0.195 13.843 -20.810 1.00 . A A . 76 HIS CG 1 1
3 3646 1 1 76 HIS H H -0.051 16.130 -16.920 1.00 . A A . 76 HIS H 1 1
3 3647 1 1 76 HIS HA H -1.272 15.124 -18.537 1.00 . A A . 76 HIS HA 1 1
3 3648 1 1 76 HIS HB2 H 0.713 15.521 -19.937 1.00 . A A . 76 HIS HB2 1 1
3 3649 1 1 76 HIS HB3 H 1.386 13.984 -19.429 1.00 . A A . 76 HIS HB3 1 1
3 3650 1 1 76 HIS HD1 H 0.622 11.900 -20.670 1.00 . A A . 76 HIS HD1 1 1
3 3651 1 1 76 HIS HD2 H -1.469 15.319 -21.768 1.00 . A A . 76 HIS HD2 1 1
3 3652 1 1 76 HIS HE1 H -0.684 11.263 -22.719 1.00 . A A . 76 HIS HE1 1 1
3 3653 1 1 76 HIS HE2 H -2.073 13.295 -23.253 1.00 . A A . 76 HIS HE2 1 1
3 3654 1 1 76 HIS N N 0.364 15.314 -17.279 1.00 . A A . 76 HIS N 1 1
3 3655 1 1 76 HIS ND1 N 0.030 12.523 -21.148 1.00 . A A . 76 HIS ND1 1 1
3 3656 1 1 76 HIS NE2 N -1.345 13.292 -22.594 1.00 . A A . 76 HIS NE2 1 1
3 3657 1 1 76 HIS O O -1.157 12.991 -16.692 1.00 . A A . 76 HIS O 1 1
4 3658 1 1 1 MET C C -11.844 -6.673 5.153 1.00 . A A . 1 MET C 1 1
4 3659 1 1 1 MET CA C -12.123 -7.809 4.173 1.00 . A A . 1 MET CA 1 1
4 3660 1 1 1 MET CB C -12.787 -7.264 2.894 1.00 . A A . 1 MET CB 1 1
4 3661 1 1 1 MET CE C -13.815 -4.353 1.745 1.00 . A A . 1 MET CE 1 1
4 3662 1 1 1 MET CG C -14.209 -6.752 3.087 1.00 . A A . 1 MET CG 1 1
4 3663 1 1 1 MET H1 H -13.155 -9.617 4.125 1.00 . A A . 1 MET H1 1 1
4 3664 1 1 1 MET H2 H -13.850 -8.449 5.143 1.00 . A A . 1 MET H2 1 1
4 3665 1 1 1 MET H3 H -12.445 -9.263 5.621 1.00 . A A . 1 MET H3 1 1
4 3666 1 1 1 MET HA H -11.179 -8.260 3.904 1.00 . A A . 1 MET HA 1 1
4 3667 1 1 1 MET HB2 H -12.189 -6.447 2.519 1.00 . A A . 1 MET HB2 1 1
4 3668 1 1 1 MET HB3 H -12.808 -8.050 2.153 1.00 . A A . 1 MET HB3 1 1
4 3669 1 1 1 MET HE1 H -14.074 -3.695 0.929 1.00 . A A . 1 MET HE1 1 1
4 3670 1 1 1 MET HE2 H -12.774 -4.627 1.669 1.00 . A A . 1 MET HE2 1 1
4 3671 1 1 1 MET HE3 H -13.988 -3.847 2.684 1.00 . A A . 1 MET HE3 1 1
4 3672 1 1 1 MET HG2 H -14.863 -7.597 3.262 1.00 . A A . 1 MET HG2 1 1
4 3673 1 1 1 MET HG3 H -14.229 -6.105 3.953 1.00 . A A . 1 MET HG3 1 1
4 3674 1 1 1 MET N N -12.952 -8.854 4.808 1.00 . A A . 1 MET N 1 1
4 3675 1 1 1 MET O O -12.680 -6.353 6.006 1.00 . A A . 1 MET O 1 1
4 3676 1 1 1 MET SD S -14.827 -5.831 1.667 1.00 . A A . 1 MET SD 1 1
4 3677 1 1 2 ILE C C -10.692 -3.656 5.124 1.00 . A A . 2 ILE C 1 1
4 3678 1 1 2 ILE CA C -10.277 -4.940 5.856 1.00 . A A . 2 ILE CA 1 1
4 3679 1 1 2 ILE CB C -8.742 -4.950 6.193 1.00 . A A . 2 ILE CB 1 1
4 3680 1 1 2 ILE CD1 C -6.950 -3.810 7.653 1.00 . A A . 2 ILE CD1 1 1
4 3681 1 1 2 ILE CG1 C -8.398 -3.851 7.222 1.00 . A A . 2 ILE CG1 1 1
4 3682 1 1 2 ILE CG2 C -7.889 -4.795 4.928 1.00 . A A . 2 ILE CG2 1 1
4 3683 1 1 2 ILE H H -10.010 -6.443 4.395 1.00 . A A . 2 ILE H 1 1
4 3684 1 1 2 ILE HA H -10.829 -4.998 6.785 1.00 . A A . 2 ILE HA 1 1
4 3685 1 1 2 ILE HB H -8.508 -5.912 6.625 1.00 . A A . 2 ILE HB 1 1
4 3686 1 1 2 ILE HD11 H -6.667 -4.765 8.068 1.00 . A A . 2 ILE HD11 1 1
4 3687 1 1 2 ILE HD12 H -6.819 -3.039 8.398 1.00 . A A . 2 ILE HD12 1 1
4 3688 1 1 2 ILE HD13 H -6.331 -3.590 6.795 1.00 . A A . 2 ILE HD13 1 1
4 3689 1 1 2 ILE HG12 H -8.636 -2.890 6.794 1.00 . A A . 2 ILE HG12 1 1
4 3690 1 1 2 ILE HG13 H -9.003 -3.999 8.107 1.00 . A A . 2 ILE HG13 1 1
4 3691 1 1 2 ILE HG21 H -8.146 -3.870 4.434 1.00 . A A . 2 ILE HG21 1 1
4 3692 1 1 2 ILE HG22 H -8.078 -5.624 4.261 1.00 . A A . 2 ILE HG22 1 1
4 3693 1 1 2 ILE HG23 H -6.843 -4.779 5.196 1.00 . A A . 2 ILE HG23 1 1
4 3694 1 1 2 ILE N N -10.654 -6.091 5.042 1.00 . A A . 2 ILE N 1 1
4 3695 1 1 2 ILE O O -10.769 -3.629 3.888 1.00 . A A . 2 ILE O 1 1
4 3696 1 1 3 ARG C C -10.160 -0.407 5.377 1.00 . A A . 3 ARG C 1 1
4 3697 1 1 3 ARG CA C -11.355 -1.338 5.291 1.00 . A A . 3 ARG CA 1 1
4 3698 1 1 3 ARG CB C -12.602 -0.709 5.941 1.00 . A A . 3 ARG CB 1 1
4 3699 1 1 3 ARG CD C -14.224 -2.630 5.590 1.00 . A A . 3 ARG CD 1 1
4 3700 1 1 3 ARG CG C -13.933 -1.160 5.328 1.00 . A A . 3 ARG CG 1 1
4 3701 1 1 3 ARG CZ C -16.047 -4.246 5.154 1.00 . A A . 3 ARG CZ 1 1
4 3702 1 1 3 ARG H H -10.997 -2.708 6.856 1.00 . A A . 3 ARG H 1 1
4 3703 1 1 3 ARG HA H -11.563 -1.516 4.245 1.00 . A A . 3 ARG HA 1 1
4 3704 1 1 3 ARG HB2 H -12.611 -0.965 6.989 1.00 . A A . 3 ARG HB2 1 1
4 3705 1 1 3 ARG HB3 H -12.536 0.366 5.846 1.00 . A A . 3 ARG HB3 1 1
4 3706 1 1 3 ARG HD2 H -13.374 -3.210 5.263 1.00 . A A . 3 ARG HD2 1 1
4 3707 1 1 3 ARG HD3 H -14.366 -2.770 6.653 1.00 . A A . 3 ARG HD3 1 1
4 3708 1 1 3 ARG HE H -15.756 -2.541 4.146 1.00 . A A . 3 ARG HE 1 1
4 3709 1 1 3 ARG HG2 H -14.730 -0.571 5.757 1.00 . A A . 3 ARG HG2 1 1
4 3710 1 1 3 ARG HG3 H -13.900 -0.995 4.260 1.00 . A A . 3 ARG HG3 1 1
4 3711 1 1 3 ARG HH11 H -14.821 -4.773 6.677 1.00 . A A . 3 ARG HH11 1 1
4 3712 1 1 3 ARG HH12 H -16.099 -5.892 6.336 1.00 . A A . 3 ARG HH12 1 1
4 3713 1 1 3 ARG HH21 H -17.419 -4.016 3.684 1.00 . A A . 3 ARG HH21 1 1
4 3714 1 1 3 ARG HH22 H -17.579 -5.464 4.624 1.00 . A A . 3 ARG HH22 1 1
4 3715 1 1 3 ARG N N -11.016 -2.618 5.880 1.00 . A A . 3 ARG N 1 1
4 3716 1 1 3 ARG NE N -15.414 -3.103 4.884 1.00 . A A . 3 ARG NE 1 1
4 3717 1 1 3 ARG NH1 N -15.622 -5.034 6.132 1.00 . A A . 3 ARG NH1 1 1
4 3718 1 1 3 ARG NH2 N -17.099 -4.605 4.431 1.00 . A A . 3 ARG NH2 1 1
4 3719 1 1 3 ARG O O -9.828 0.124 6.439 1.00 . A A . 3 ARG O 1 1
4 3720 1 1 4 LEU C C -8.881 2.053 3.897 1.00 . A A . 4 LEU C 1 1
4 3721 1 1 4 LEU CA C -8.360 0.636 4.088 1.00 . A A . 4 LEU CA 1 1
4 3722 1 1 4 LEU CB C -7.542 0.229 2.856 1.00 . A A . 4 LEU CB 1 1
4 3723 1 1 4 LEU CD1 C -6.693 -1.660 1.453 1.00 . A A . 4 LEU CD1 1 1
4 3724 1 1 4 LEU CD2 C -5.769 -1.299 3.714 1.00 . A A . 4 LEU CD2 1 1
4 3725 1 1 4 LEU CG C -7.010 -1.203 2.860 1.00 . A A . 4 LEU CG 1 1
4 3726 1 1 4 LEU H H -9.767 -0.810 3.471 1.00 . A A . 4 LEU H 1 1
4 3727 1 1 4 LEU HA H -7.745 0.582 4.972 1.00 . A A . 4 LEU HA 1 1
4 3728 1 1 4 LEU HB2 H -8.160 0.356 1.982 1.00 . A A . 4 LEU HB2 1 1
4 3729 1 1 4 LEU HB3 H -6.698 0.897 2.780 1.00 . A A . 4 LEU HB3 1 1
4 3730 1 1 4 LEU HD11 H -5.939 -1.013 1.027 1.00 . A A . 4 LEU HD11 1 1
4 3731 1 1 4 LEU HD12 H -7.588 -1.615 0.849 1.00 . A A . 4 LEU HD12 1 1
4 3732 1 1 4 LEU HD13 H -6.323 -2.674 1.481 1.00 . A A . 4 LEU HD13 1 1
4 3733 1 1 4 LEU HD21 H -5.381 -2.305 3.677 1.00 . A A . 4 LEU HD21 1 1
4 3734 1 1 4 LEU HD22 H -6.016 -1.045 4.737 1.00 . A A . 4 LEU HD22 1 1
4 3735 1 1 4 LEU HD23 H -5.023 -0.610 3.345 1.00 . A A . 4 LEU HD23 1 1
4 3736 1 1 4 LEU HG H -7.759 -1.865 3.272 1.00 . A A . 4 LEU HG 1 1
4 3737 1 1 4 LEU N N -9.489 -0.274 4.241 1.00 . A A . 4 LEU N 1 1
4 3738 1 1 4 LEU O O -9.975 2.231 3.344 1.00 . A A . 4 LEU O 1 1
4 3739 1 1 5 THR C C -8.293 4.756 2.590 1.00 . A A . 5 THR C 1 1
4 3740 1 1 5 THR CA C -8.529 4.445 4.075 1.00 . A A . 5 THR CA 1 1
4 3741 1 1 5 THR CB C -7.826 5.485 5.023 1.00 . A A . 5 THR CB 1 1
4 3742 1 1 5 THR CG2 C -6.342 5.611 4.774 1.00 . A A . 5 THR CG2 1 1
4 3743 1 1 5 THR H H -7.294 2.888 4.834 1.00 . A A . 5 THR H 1 1
4 3744 1 1 5 THR HA H -9.592 4.502 4.258 1.00 . A A . 5 THR HA 1 1
4 3745 1 1 5 THR HB H -7.975 5.163 6.042 1.00 . A A . 5 THR HB 1 1
4 3746 1 1 5 THR HG1 H -9.361 6.717 4.901 1.00 . A A . 5 THR HG1 1 1
4 3747 1 1 5 THR HG21 H -5.925 6.350 5.442 1.00 . A A . 5 THR HG21 1 1
4 3748 1 1 5 THR HG22 H -6.175 5.912 3.750 1.00 . A A . 5 THR HG22 1 1
4 3749 1 1 5 THR HG23 H -5.869 4.656 4.949 1.00 . A A . 5 THR HG23 1 1
4 3750 1 1 5 THR N N -8.128 3.067 4.339 1.00 . A A . 5 THR N 1 1
4 3751 1 1 5 THR O O -7.490 4.092 1.922 1.00 . A A . 5 THR O 1 1
4 3752 1 1 5 THR OG1 O -8.396 6.785 4.867 1.00 . A A . 5 THR OG1 1 1
4 3753 1 1 6 ILE C C -7.660 6.576 0.184 1.00 . A A . 6 ILE C 1 1
4 3754 1 1 6 ILE CA C -9.049 6.101 0.665 1.00 . A A . 6 ILE CA 1 1
4 3755 1 1 6 ILE CB C -10.143 7.182 0.428 1.00 . A A . 6 ILE CB 1 1
4 3756 1 1 6 ILE CD1 C -12.540 7.752 1.103 1.00 . A A . 6 ILE CD1 1 1
4 3757 1 1 6 ILE CG1 C -11.471 6.694 1.022 1.00 . A A . 6 ILE CG1 1 1
4 3758 1 1 6 ILE CG2 C -10.327 7.495 -1.054 1.00 . A A . 6 ILE CG2 1 1
4 3759 1 1 6 ILE H H -9.609 6.242 2.697 1.00 . A A . 6 ILE H 1 1
4 3760 1 1 6 ILE HA H -9.324 5.215 0.106 1.00 . A A . 6 ILE HA 1 1
4 3761 1 1 6 ILE HB H -9.845 8.087 0.930 1.00 . A A . 6 ILE HB 1 1
4 3762 1 1 6 ILE HD11 H -13.434 7.328 1.533 1.00 . A A . 6 ILE HD11 1 1
4 3763 1 1 6 ILE HD12 H -12.754 8.117 0.109 1.00 . A A . 6 ILE HD12 1 1
4 3764 1 1 6 ILE HD13 H -12.192 8.566 1.719 1.00 . A A . 6 ILE HD13 1 1
4 3765 1 1 6 ILE HG12 H -11.856 5.889 0.415 1.00 . A A . 6 ILE HG12 1 1
4 3766 1 1 6 ILE HG13 H -11.292 6.327 2.022 1.00 . A A . 6 ILE HG13 1 1
4 3767 1 1 6 ILE HG21 H -11.097 8.242 -1.170 1.00 . A A . 6 ILE HG21 1 1
4 3768 1 1 6 ILE HG22 H -10.611 6.596 -1.579 1.00 . A A . 6 ILE HG22 1 1
4 3769 1 1 6 ILE HG23 H -9.397 7.870 -1.458 1.00 . A A . 6 ILE HG23 1 1
4 3770 1 1 6 ILE N N -9.031 5.739 2.086 1.00 . A A . 6 ILE N 1 1
4 3771 1 1 6 ILE O O -7.303 6.389 -0.976 1.00 . A A . 6 ILE O 1 1
4 3772 1 1 7 GLU C C -4.541 6.366 0.661 1.00 . A A . 7 GLU C 1 1
4 3773 1 1 7 GLU CA C -5.495 7.556 0.831 1.00 . A A . 7 GLU CA 1 1
4 3774 1 1 7 GLU CB C -4.997 8.463 1.954 1.00 . A A . 7 GLU CB 1 1
4 3775 1 1 7 GLU CD C -5.356 10.585 3.256 1.00 . A A . 7 GLU CD 1 1
4 3776 1 1 7 GLU CG C -5.839 9.708 2.131 1.00 . A A . 7 GLU CG 1 1
4 3777 1 1 7 GLU H H -7.216 7.234 2.019 1.00 . A A . 7 GLU H 1 1
4 3778 1 1 7 GLU HA H -5.511 8.122 -0.091 1.00 . A A . 7 GLU HA 1 1
4 3779 1 1 7 GLU HB2 H -5.012 7.911 2.883 1.00 . A A . 7 GLU HB2 1 1
4 3780 1 1 7 GLU HB3 H -3.983 8.766 1.740 1.00 . A A . 7 GLU HB3 1 1
4 3781 1 1 7 GLU HG2 H -5.814 10.276 1.214 1.00 . A A . 7 GLU HG2 1 1
4 3782 1 1 7 GLU HG3 H -6.853 9.406 2.339 1.00 . A A . 7 GLU HG3 1 1
4 3783 1 1 7 GLU N N -6.866 7.121 1.112 1.00 . A A . 7 GLU N 1 1
4 3784 1 1 7 GLU O O -3.633 6.424 -0.170 1.00 . A A . 7 GLU O 1 1
4 3785 1 1 7 GLU OE1 O -4.481 11.439 3.017 1.00 . A A . 7 GLU OE1 1 1
4 3786 1 1 7 GLU OE2 O -5.858 10.434 4.382 1.00 . A A . 7 GLU OE2 1 1
4 3787 1 1 8 GLU C C -4.246 3.308 0.060 1.00 . A A . 8 GLU C 1 1
4 3788 1 1 8 GLU CA C -3.943 4.072 1.331 1.00 . A A . 8 GLU CA 1 1
4 3789 1 1 8 GLU CB C -4.164 3.142 2.516 1.00 . A A . 8 GLU CB 1 1
4 3790 1 1 8 GLU CD C -3.910 2.797 4.984 1.00 . A A . 8 GLU CD 1 1
4 3791 1 1 8 GLU CG C -3.642 3.698 3.813 1.00 . A A . 8 GLU CG 1 1
4 3792 1 1 8 GLU H H -5.517 5.295 2.054 1.00 . A A . 8 GLU H 1 1
4 3793 1 1 8 GLU HA H -2.908 4.373 1.317 1.00 . A A . 8 GLU HA 1 1
4 3794 1 1 8 GLU HB2 H -5.222 2.964 2.627 1.00 . A A . 8 GLU HB2 1 1
4 3795 1 1 8 GLU HB3 H -3.662 2.204 2.322 1.00 . A A . 8 GLU HB3 1 1
4 3796 1 1 8 GLU HG2 H -2.573 3.838 3.723 1.00 . A A . 8 GLU HG2 1 1
4 3797 1 1 8 GLU HG3 H -4.114 4.651 3.994 1.00 . A A . 8 GLU HG3 1 1
4 3798 1 1 8 GLU N N -4.767 5.284 1.425 1.00 . A A . 8 GLU N 1 1
4 3799 1 1 8 GLU O O -3.346 2.740 -0.540 1.00 . A A . 8 GLU O 1 1
4 3800 1 1 8 GLU OE1 O -5.085 2.465 5.239 1.00 . A A . 8 GLU OE1 1 1
4 3801 1 1 8 GLU OE2 O -2.942 2.434 5.668 1.00 . A A . 8 GLU OE2 1 1
4 3802 1 1 9 THR C C -5.484 3.474 -2.807 1.00 . A A . 9 THR C 1 1
4 3803 1 1 9 THR CA C -5.949 2.674 -1.570 1.00 . A A . 9 THR CA 1 1
4 3804 1 1 9 THR CB C -7.478 2.480 -1.568 1.00 . A A . 9 THR CB 1 1
4 3805 1 1 9 THR CG2 C -7.885 1.466 -2.620 1.00 . A A . 9 THR CG2 1 1
4 3806 1 1 9 THR H H -6.182 3.795 0.200 1.00 . A A . 9 THR H 1 1
4 3807 1 1 9 THR HA H -5.487 1.695 -1.603 1.00 . A A . 9 THR HA 1 1
4 3808 1 1 9 THR HB H -7.965 3.429 -1.780 1.00 . A A . 9 THR HB 1 1
4 3809 1 1 9 THR HG1 H -7.144 1.889 0.289 1.00 . A A . 9 THR HG1 1 1
4 3810 1 1 9 THR HG21 H -8.959 1.352 -2.613 1.00 . A A . 9 THR HG21 1 1
4 3811 1 1 9 THR HG22 H -7.419 0.516 -2.403 1.00 . A A . 9 THR HG22 1 1
4 3812 1 1 9 THR HG23 H -7.566 1.812 -3.592 1.00 . A A . 9 THR HG23 1 1
4 3813 1 1 9 THR N N -5.513 3.325 -0.347 1.00 . A A . 9 THR N 1 1
4 3814 1 1 9 THR O O -5.247 2.908 -3.874 1.00 . A A . 9 THR O 1 1
4 3815 1 1 9 THR OG1 O -7.908 2.005 -0.286 1.00 . A A . 9 THR OG1 1 1
4 3816 1 1 10 ASN C C -3.237 5.344 -3.787 1.00 . A A . 10 ASN C 1 1
4 3817 1 1 10 ASN CA C -4.722 5.669 -3.629 1.00 . A A . 10 ASN CA 1 1
4 3818 1 1 10 ASN CB C -4.881 7.133 -3.209 1.00 . A A . 10 ASN CB 1 1
4 3819 1 1 10 ASN CG C -4.352 8.131 -4.231 1.00 . A A . 10 ASN CG 1 1
4 3820 1 1 10 ASN H H -5.689 5.192 -1.805 1.00 . A A . 10 ASN H 1 1
4 3821 1 1 10 ASN HA H -5.222 5.513 -4.573 1.00 . A A . 10 ASN HA 1 1
4 3822 1 1 10 ASN HB2 H -5.926 7.337 -3.050 1.00 . A A . 10 ASN HB2 1 1
4 3823 1 1 10 ASN HB3 H -4.348 7.286 -2.281 1.00 . A A . 10 ASN HB3 1 1
4 3824 1 1 10 ASN HD21 H -3.801 9.358 -2.768 1.00 . A A . 10 ASN HD21 1 1
4 3825 1 1 10 ASN HD22 H -3.478 9.909 -4.373 1.00 . A A . 10 ASN HD22 1 1
4 3826 1 1 10 ASN N N -5.346 4.792 -2.632 1.00 . A A . 10 ASN N 1 1
4 3827 1 1 10 ASN ND2 N -3.825 9.245 -3.740 1.00 . A A . 10 ASN ND2 1 1
4 3828 1 1 10 ASN O O -2.730 5.333 -4.893 1.00 . A A . 10 ASN O 1 1
4 3829 1 1 10 ASN OD1 O -4.419 7.913 -5.441 1.00 . A A . 10 ASN OD1 1 1
4 3830 1 1 11 LEU C C -0.933 3.324 -3.357 1.00 . A A . 11 LEU C 1 1
4 3831 1 1 11 LEU CA C -1.146 4.685 -2.675 1.00 . A A . 11 LEU CA 1 1
4 3832 1 1 11 LEU CB C -0.628 4.655 -1.232 1.00 . A A . 11 LEU CB 1 1
4 3833 1 1 11 LEU CD1 C 1.755 5.304 -1.695 1.00 . A A . 11 LEU CD1 1 1
4 3834 1 1 11 LEU CD2 C 1.156 4.160 0.426 1.00 . A A . 11 LEU CD2 1 1
4 3835 1 1 11 LEU CG C 0.843 4.281 -1.045 1.00 . A A . 11 LEU CG 1 1
4 3836 1 1 11 LEU H H -3.043 5.095 -1.820 1.00 . A A . 11 LEU H 1 1
4 3837 1 1 11 LEU HA H -0.604 5.440 -3.228 1.00 . A A . 11 LEU HA 1 1
4 3838 1 1 11 LEU HB2 H -0.781 5.635 -0.803 1.00 . A A . 11 LEU HB2 1 1
4 3839 1 1 11 LEU HB3 H -1.228 3.946 -0.678 1.00 . A A . 11 LEU HB3 1 1
4 3840 1 1 11 LEU HD11 H 1.587 6.270 -1.244 1.00 . A A . 11 LEU HD11 1 1
4 3841 1 1 11 LEU HD12 H 1.536 5.358 -2.752 1.00 . A A . 11 LEU HD12 1 1
4 3842 1 1 11 LEU HD13 H 2.785 5.013 -1.554 1.00 . A A . 11 LEU HD13 1 1
4 3843 1 1 11 LEU HD21 H 0.959 5.104 0.913 1.00 . A A . 11 LEU HD21 1 1
4 3844 1 1 11 LEU HD22 H 2.196 3.901 0.554 1.00 . A A . 11 LEU HD22 1 1
4 3845 1 1 11 LEU HD23 H 0.537 3.393 0.865 1.00 . A A . 11 LEU HD23 1 1
4 3846 1 1 11 LEU HG H 1.029 3.324 -1.509 1.00 . A A . 11 LEU HG 1 1
4 3847 1 1 11 LEU N N -2.565 5.058 -2.674 1.00 . A A . 11 LEU N 1 1
4 3848 1 1 11 LEU O O 0.072 3.110 -4.045 1.00 . A A . 11 LEU O 1 1
4 3849 1 1 12 LEU C C -2.156 1.300 -5.362 1.00 . A A . 12 LEU C 1 1
4 3850 1 1 12 LEU CA C -1.942 1.136 -3.856 1.00 . A A . 12 LEU CA 1 1
4 3851 1 1 12 LEU CB C -3.050 0.259 -3.257 1.00 . A A . 12 LEU CB 1 1
4 3852 1 1 12 LEU CD1 C -4.158 -0.704 -1.231 1.00 . A A . 12 LEU CD1 1 1
4 3853 1 1 12 LEU CD2 C -1.721 -1.078 -1.584 1.00 . A A . 12 LEU CD2 1 1
4 3854 1 1 12 LEU CG C -2.876 -0.108 -1.780 1.00 . A A . 12 LEU CG 1 1
4 3855 1 1 12 LEU H H -2.647 2.658 -2.572 1.00 . A A . 12 LEU H 1 1
4 3856 1 1 12 LEU HA H -0.991 0.655 -3.691 1.00 . A A . 12 LEU HA 1 1
4 3857 1 1 12 LEU HB2 H -3.987 0.783 -3.367 1.00 . A A . 12 LEU HB2 1 1
4 3858 1 1 12 LEU HB3 H -3.100 -0.658 -3.828 1.00 . A A . 12 LEU HB3 1 1
4 3859 1 1 12 LEU HD11 H -4.960 0.014 -1.327 1.00 . A A . 12 LEU HD11 1 1
4 3860 1 1 12 LEU HD12 H -4.020 -0.953 -0.189 1.00 . A A . 12 LEU HD12 1 1
4 3861 1 1 12 LEU HD13 H -4.407 -1.597 -1.785 1.00 . A A . 12 LEU HD13 1 1
4 3862 1 1 12 LEU HD21 H -1.915 -1.985 -2.136 1.00 . A A . 12 LEU HD21 1 1
4 3863 1 1 12 LEU HD22 H -1.616 -1.308 -0.534 1.00 . A A . 12 LEU HD22 1 1
4 3864 1 1 12 LEU HD23 H -0.808 -0.626 -1.946 1.00 . A A . 12 LEU HD23 1 1
4 3865 1 1 12 LEU HG H -2.659 0.790 -1.217 1.00 . A A . 12 LEU HG 1 1
4 3866 1 1 12 LEU N N -1.913 2.433 -3.185 1.00 . A A . 12 LEU N 1 1
4 3867 1 1 12 LEU O O -1.657 0.503 -6.139 1.00 . A A . 12 LEU O 1 1
4 3868 1 1 13 SER C C -1.900 3.310 -7.806 1.00 . A A . 13 SER C 1 1
4 3869 1 1 13 SER CA C -3.146 2.692 -7.144 1.00 . A A . 13 SER CA 1 1
4 3870 1 1 13 SER CB C -4.332 3.664 -7.240 1.00 . A A . 13 SER CB 1 1
4 3871 1 1 13 SER H H -3.359 2.864 -5.049 1.00 . A A . 13 SER H 1 1
4 3872 1 1 13 SER HA H -3.400 1.786 -7.675 1.00 . A A . 13 SER HA 1 1
4 3873 1 1 13 SER HB2 H -5.183 3.242 -6.727 1.00 . A A . 13 SER HB2 1 1
4 3874 1 1 13 SER HB3 H -4.063 4.602 -6.775 1.00 . A A . 13 SER HB3 1 1
4 3875 1 1 13 SER HG H -3.917 3.806 -9.147 1.00 . A A . 13 SER HG 1 1
4 3876 1 1 13 SER N N -2.916 2.333 -5.744 1.00 . A A . 13 SER N 1 1
4 3877 1 1 13 SER O O -1.641 3.055 -8.984 1.00 . A A . 13 SER O 1 1
4 3878 1 1 13 SER OG O -4.692 3.912 -8.587 1.00 . A A . 13 SER OG 1 1
4 3879 1 1 14 ILE C C 1.181 3.794 -7.854 1.00 . A A . 14 ILE C 1 1
4 3880 1 1 14 ILE CA C 0.060 4.804 -7.569 1.00 . A A . 14 ILE CA 1 1
4 3881 1 1 14 ILE CB C 0.562 5.901 -6.581 1.00 . A A . 14 ILE CB 1 1
4 3882 1 1 14 ILE CD1 C -0.255 7.922 -5.250 1.00 . A A . 14 ILE CD1 1 1
4 3883 1 1 14 ILE CG1 C -0.516 6.972 -6.396 1.00 . A A . 14 ILE CG1 1 1
4 3884 1 1 14 ILE CG2 C 1.859 6.557 -7.075 1.00 . A A . 14 ILE CG2 1 1
4 3885 1 1 14 ILE H H -1.392 4.277 -6.114 1.00 . A A . 14 ILE H 1 1
4 3886 1 1 14 ILE HA H -0.217 5.297 -8.487 1.00 . A A . 14 ILE HA 1 1
4 3887 1 1 14 ILE HB H 0.762 5.432 -5.631 1.00 . A A . 14 ILE HB 1 1
4 3888 1 1 14 ILE HD11 H -1.051 8.650 -5.198 1.00 . A A . 14 ILE HD11 1 1
4 3889 1 1 14 ILE HD12 H 0.687 8.428 -5.408 1.00 . A A . 14 ILE HD12 1 1
4 3890 1 1 14 ILE HD13 H -0.214 7.368 -4.323 1.00 . A A . 14 ILE HD13 1 1
4 3891 1 1 14 ILE HG12 H -0.587 7.562 -7.297 1.00 . A A . 14 ILE HG12 1 1
4 3892 1 1 14 ILE HG13 H -1.465 6.487 -6.214 1.00 . A A . 14 ILE HG13 1 1
4 3893 1 1 14 ILE HG21 H 1.686 7.023 -8.034 1.00 . A A . 14 ILE HG21 1 1
4 3894 1 1 14 ILE HG22 H 2.630 5.806 -7.173 1.00 . A A . 14 ILE HG22 1 1
4 3895 1 1 14 ILE HG23 H 2.176 7.307 -6.364 1.00 . A A . 14 ILE HG23 1 1
4 3896 1 1 14 ILE N N -1.140 4.122 -7.049 1.00 . A A . 14 ILE N 1 1
4 3897 1 1 14 ILE O O 1.801 3.818 -8.920 1.00 . A A . 14 ILE O 1 1
4 3898 1 1 15 TYR C C 1.945 0.539 -7.449 1.00 . A A . 15 TYR C 1 1
4 3899 1 1 15 TYR CA C 2.474 1.906 -7.023 1.00 . A A . 15 TYR CA 1 1
4 3900 1 1 15 TYR CB C 3.235 1.816 -5.692 1.00 . A A . 15 TYR CB 1 1
4 3901 1 1 15 TYR CD1 C 5.415 3.053 -5.941 1.00 . A A . 15 TYR CD1 1 1
4 3902 1 1 15 TYR CD2 C 3.675 4.111 -4.713 1.00 . A A . 15 TYR CD2 1 1
4 3903 1 1 15 TYR CE1 C 6.234 4.143 -5.736 1.00 . A A . 15 TYR CE1 1 1
4 3904 1 1 15 TYR CE2 C 4.487 5.209 -4.509 1.00 . A A . 15 TYR CE2 1 1
4 3905 1 1 15 TYR CG C 4.125 3.015 -5.438 1.00 . A A . 15 TYR CG 1 1
4 3906 1 1 15 TYR CZ C 5.768 5.217 -5.021 1.00 . A A . 15 TYR CZ 1 1
4 3907 1 1 15 TYR H H 0.817 2.867 -6.122 1.00 . A A . 15 TYR H 1 1
4 3908 1 1 15 TYR HA H 3.155 2.258 -7.782 1.00 . A A . 15 TYR HA 1 1
4 3909 1 1 15 TYR HB2 H 2.523 1.749 -4.882 1.00 . A A . 15 TYR HB2 1 1
4 3910 1 1 15 TYR HB3 H 3.855 0.932 -5.696 1.00 . A A . 15 TYR HB3 1 1
4 3911 1 1 15 TYR HD1 H 5.781 2.206 -6.506 1.00 . A A . 15 TYR HD1 1 1
4 3912 1 1 15 TYR HD2 H 2.671 4.102 -4.313 1.00 . A A . 15 TYR HD2 1 1
4 3913 1 1 15 TYR HE1 H 7.236 4.149 -6.137 1.00 . A A . 15 TYR HE1 1 1
4 3914 1 1 15 TYR HE2 H 4.122 6.053 -3.943 1.00 . A A . 15 TYR HE2 1 1
4 3915 1 1 15 TYR HH H 7.049 6.512 -5.642 1.00 . A A . 15 TYR HH 1 1
4 3916 1 1 15 TYR N N 1.401 2.884 -6.913 1.00 . A A . 15 TYR N 1 1
4 3917 1 1 15 TYR O O 2.561 -0.490 -7.150 1.00 . A A . 15 TYR O 1 1
4 3918 1 1 15 TYR OH O 6.581 6.308 -4.825 1.00 . A A . 15 TYR OH 1 1
4 3919 1 1 16 ASN C C 0.998 -1.289 -9.805 1.00 . A A . 16 ASN C 1 1
4 3920 1 1 16 ASN CA C 0.183 -0.680 -8.674 1.00 . A A . 16 ASN CA 1 1
4 3921 1 1 16 ASN CB C -1.254 -0.390 -9.135 1.00 . A A . 16 ASN CB 1 1
4 3922 1 1 16 ASN CG C -2.072 -1.647 -9.346 1.00 . A A . 16 ASN CG 1 1
4 3923 1 1 16 ASN H H 0.420 1.406 -8.421 1.00 . A A . 16 ASN H 1 1
4 3924 1 1 16 ASN HA H 0.154 -1.380 -7.854 1.00 . A A . 16 ASN HA 1 1
4 3925 1 1 16 ASN HB2 H -1.750 0.216 -8.392 1.00 . A A . 16 ASN HB2 1 1
4 3926 1 1 16 ASN HB3 H -1.220 0.154 -10.068 1.00 . A A . 16 ASN HB3 1 1
4 3927 1 1 16 ASN HD21 H -2.506 -1.725 -7.404 1.00 . A A . 16 ASN HD21 1 1
4 3928 1 1 16 ASN HD22 H -3.178 -2.988 -8.381 1.00 . A A . 16 ASN HD22 1 1
4 3929 1 1 16 ASN N N 0.824 0.546 -8.190 1.00 . A A . 16 ASN N 1 1
4 3930 1 1 16 ASN ND2 N -2.642 -2.171 -8.270 1.00 . A A . 16 ASN ND2 1 1
4 3931 1 1 16 ASN O O 0.958 -0.819 -10.941 1.00 . A A . 16 ASN O 1 1
4 3932 1 1 16 ASN OD1 O -2.185 -2.152 -10.464 1.00 . A A . 16 ASN OD1 1 1
4 3933 1 1 17 GLU C C 2.299 -4.351 -10.722 1.00 . A A . 17 GLU C 1 1
4 3934 1 1 17 GLU CA C 2.699 -2.912 -10.393 1.00 . A A . 17 GLU CA 1 1
4 3935 1 1 17 GLU CB C 4.108 -2.856 -9.797 1.00 . A A . 17 GLU CB 1 1
4 3936 1 1 17 GLU CD C 6.507 -3.520 -9.992 1.00 . A A . 17 GLU CD 1 1
4 3937 1 1 17 GLU CG C 5.201 -3.356 -10.717 1.00 . A A . 17 GLU CG 1 1
4 3938 1 1 17 GLU H H 1.760 -2.623 -8.535 1.00 . A A . 17 GLU H 1 1
4 3939 1 1 17 GLU HA H 2.677 -2.332 -11.300 1.00 . A A . 17 GLU HA 1 1
4 3940 1 1 17 GLU HB2 H 4.333 -1.835 -9.531 1.00 . A A . 17 GLU HB2 1 1
4 3941 1 1 17 GLU HB3 H 4.124 -3.461 -8.899 1.00 . A A . 17 GLU HB3 1 1
4 3942 1 1 17 GLU HG2 H 4.904 -4.315 -11.115 1.00 . A A . 17 GLU HG2 1 1
4 3943 1 1 17 GLU HG3 H 5.332 -2.648 -11.524 1.00 . A A . 17 GLU HG3 1 1
4 3944 1 1 17 GLU N N 1.774 -2.305 -9.461 1.00 . A A . 17 GLU N 1 1
4 3945 1 1 17 GLU O O 1.874 -4.639 -11.842 1.00 . A A . 17 GLU O 1 1
4 3946 1 1 17 GLU OE1 O 7.280 -2.554 -9.922 1.00 . A A . 17 GLU OE1 1 1
4 3947 1 1 17 GLU OE2 O 6.762 -4.626 -9.485 1.00 . A A . 17 GLU OE2 1 1
4 3948 1 1 18 GLY C C 1.587 -7.323 -8.769 1.00 . A A . 18 GLY C 1 1
4 3949 1 1 18 GLY CA C 2.171 -6.647 -9.981 1.00 . A A . 18 GLY CA 1 1
4 3950 1 1 18 GLY H H 2.689 -4.946 -8.850 1.00 . A A . 18 GLY H 1 1
4 3951 1 1 18 GLY HA2 H 1.478 -6.743 -10.805 1.00 . A A . 18 GLY HA2 1 1
4 3952 1 1 18 GLY HA3 H 3.097 -7.133 -10.243 1.00 . A A . 18 GLY HA3 1 1
4 3953 1 1 18 GLY N N 2.427 -5.243 -9.744 1.00 . A A . 18 GLY N 1 1
4 3954 1 1 18 GLY O O 2.223 -8.192 -8.173 1.00 . A A . 18 GLY O 1 1
4 3955 1 1 19 GLY C C 0.219 -6.933 -5.933 1.00 . A A . 19 GLY C 1 1
4 3956 1 1 19 GLY CA C -0.295 -7.475 -7.248 1.00 . A A . 19 GLY CA 1 1
4 3957 1 1 19 GLY H H -0.027 -6.150 -8.882 1.00 . A A . 19 GLY H 1 1
4 3958 1 1 19 GLY HA2 H -1.350 -7.262 -7.330 1.00 . A A . 19 GLY HA2 1 1
4 3959 1 1 19 GLY HA3 H -0.149 -8.546 -7.266 1.00 . A A . 19 GLY HA3 1 1
4 3960 1 1 19 GLY N N 0.394 -6.891 -8.387 1.00 . A A . 19 GLY N 1 1
4 3961 1 1 19 GLY O O 0.808 -5.859 -5.903 1.00 . A A . 19 GLY O 1 1
4 3962 1 1 20 LYS C C 1.983 -7.300 -3.394 1.00 . A A . 20 LYS C 1 1
4 3963 1 1 20 LYS CA C 0.458 -7.281 -3.515 1.00 . A A . 20 LYS CA 1 1
4 3964 1 1 20 LYS CB C -0.169 -8.189 -2.448 1.00 . A A . 20 LYS CB 1 1
4 3965 1 1 20 LYS CD C -0.156 -8.935 -0.066 1.00 . A A . 20 LYS CD 1 1
4 3966 1 1 20 LYS CE C 0.860 -9.048 1.060 1.00 . A A . 20 LYS CE 1 1
4 3967 1 1 20 LYS CG C 0.212 -7.829 -1.017 1.00 . A A . 20 LYS CG 1 1
4 3968 1 1 20 LYS H H -0.451 -8.548 -4.950 1.00 . A A . 20 LYS H 1 1
4 3969 1 1 20 LYS HA H 0.112 -6.270 -3.353 1.00 . A A . 20 LYS HA 1 1
4 3970 1 1 20 LYS HB2 H -1.246 -8.133 -2.531 1.00 . A A . 20 LYS HB2 1 1
4 3971 1 1 20 LYS HB3 H 0.145 -9.206 -2.634 1.00 . A A . 20 LYS HB3 1 1
4 3972 1 1 20 LYS HD2 H -1.130 -8.728 0.352 1.00 . A A . 20 LYS HD2 1 1
4 3973 1 1 20 LYS HD3 H -0.183 -9.862 -0.614 1.00 . A A . 20 LYS HD3 1 1
4 3974 1 1 20 LYS HE2 H 1.854 -9.065 0.635 1.00 . A A . 20 LYS HE2 1 1
4 3975 1 1 20 LYS HE3 H 0.760 -8.186 1.707 1.00 . A A . 20 LYS HE3 1 1
4 3976 1 1 20 LYS HG2 H 1.277 -7.666 -0.967 1.00 . A A . 20 LYS HG2 1 1
4 3977 1 1 20 LYS HG3 H -0.309 -6.927 -0.728 1.00 . A A . 20 LYS HG3 1 1
4 3978 1 1 20 LYS HZ1 H 1.390 -10.353 2.595 1.00 . A A . 20 LYS HZ1 1 1
4 3979 1 1 20 LYS HZ2 H 0.707 -11.115 1.246 1.00 . A A . 20 LYS HZ2 1 1
4 3980 1 1 20 LYS HZ3 H -0.278 -10.255 2.324 1.00 . A A . 20 LYS HZ3 1 1
4 3981 1 1 20 LYS N N 0.021 -7.688 -4.851 1.00 . A A . 20 LYS N 1 1
4 3982 1 1 20 LYS NZ N 0.658 -10.276 1.865 1.00 . A A . 20 LYS NZ 1 1
4 3983 1 1 20 LYS O O 2.556 -6.465 -2.698 1.00 . A A . 20 LYS O 1 1
4 3984 1 1 21 ARG C C 4.716 -7.191 -4.892 1.00 . A A . 21 ARG C 1 1
4 3985 1 1 21 ARG CA C 4.094 -8.297 -4.070 1.00 . A A . 21 ARG CA 1 1
4 3986 1 1 21 ARG CB C 4.617 -9.664 -4.498 1.00 . A A . 21 ARG CB 1 1
4 3987 1 1 21 ARG CD C 5.692 -10.069 -2.290 1.00 . A A . 21 ARG CD 1 1
4 3988 1 1 21 ARG CG C 4.736 -10.621 -3.332 1.00 . A A . 21 ARG CG 1 1
4 3989 1 1 21 ARG CZ C 6.088 -10.266 0.140 1.00 . A A . 21 ARG CZ 1 1
4 3990 1 1 21 ARG H H 2.136 -8.901 -4.601 1.00 . A A . 21 ARG H 1 1
4 3991 1 1 21 ARG HA H 4.394 -8.138 -3.046 1.00 . A A . 21 ARG HA 1 1
4 3992 1 1 21 ARG HB2 H 3.937 -10.088 -5.220 1.00 . A A . 21 ARG HB2 1 1
4 3993 1 1 21 ARG HB3 H 5.592 -9.546 -4.947 1.00 . A A . 21 ARG HB3 1 1
4 3994 1 1 21 ARG HD2 H 6.705 -10.239 -2.624 1.00 . A A . 21 ARG HD2 1 1
4 3995 1 1 21 ARG HD3 H 5.522 -9.006 -2.192 1.00 . A A . 21 ARG HD3 1 1
4 3996 1 1 21 ARG HE H 4.930 -11.491 -0.953 1.00 . A A . 21 ARG HE 1 1
4 3997 1 1 21 ARG HG2 H 3.765 -10.755 -2.886 1.00 . A A . 21 ARG HG2 1 1
4 3998 1 1 21 ARG HG3 H 5.112 -11.568 -3.688 1.00 . A A . 21 ARG HG3 1 1
4 3999 1 1 21 ARG HH11 H 7.033 -8.676 -0.708 1.00 . A A . 21 ARG HH11 1 1
4 4000 1 1 21 ARG HH12 H 7.270 -8.864 1.004 1.00 . A A . 21 ARG HH12 1 1
4 4001 1 1 21 ARG HH21 H 5.262 -11.712 1.284 1.00 . A A . 21 ARG HH21 1 1
4 4002 1 1 21 ARG HH22 H 6.313 -10.608 2.122 1.00 . A A . 21 ARG HH22 1 1
4 4003 1 1 21 ARG N N 2.641 -8.237 -4.081 1.00 . A A . 21 ARG N 1 1
4 4004 1 1 21 ARG NE N 5.519 -10.700 -0.991 1.00 . A A . 21 ARG NE 1 1
4 4005 1 1 21 ARG NH1 N 6.862 -9.187 0.144 1.00 . A A . 21 ARG NH1 1 1
4 4006 1 1 21 ARG NH2 N 5.868 -10.910 1.271 1.00 . A A . 21 ARG NH2 1 1
4 4007 1 1 21 ARG O O 5.650 -6.573 -4.428 1.00 . A A . 21 ARG O 1 1
4 4008 1 1 22 GLY C C 4.388 -4.435 -6.194 1.00 . A A . 22 GLY C 1 1
4 4009 1 1 22 GLY CA C 4.649 -5.777 -6.873 1.00 . A A . 22 GLY CA 1 1
4 4010 1 1 22 GLY H H 3.485 -7.506 -6.438 1.00 . A A . 22 GLY H 1 1
4 4011 1 1 22 GLY HA2 H 5.715 -5.876 -7.028 1.00 . A A . 22 GLY HA2 1 1
4 4012 1 1 22 GLY HA3 H 4.164 -5.789 -7.830 1.00 . A A . 22 GLY HA3 1 1
4 4013 1 1 22 GLY N N 4.182 -6.918 -6.080 1.00 . A A . 22 GLY N 1 1
4 4014 1 1 22 GLY O O 5.111 -3.476 -6.430 1.00 . A A . 22 GLY O 1 1
4 4015 1 1 23 LEU C C 4.167 -3.102 -3.408 1.00 . A A . 23 LEU C 1 1
4 4016 1 1 23 LEU CA C 3.091 -3.232 -4.487 1.00 . A A . 23 LEU CA 1 1
4 4017 1 1 23 LEU CB C 1.711 -3.354 -3.815 1.00 . A A . 23 LEU CB 1 1
4 4018 1 1 23 LEU CD1 C 1.012 -0.966 -4.135 1.00 . A A . 23 LEU CD1 1 1
4 4019 1 1 23 LEU CD2 C 0.318 -2.686 -5.800 1.00 . A A . 23 LEU CD2 1 1
4 4020 1 1 23 LEU CG C 0.619 -2.418 -4.337 1.00 . A A . 23 LEU CG 1 1
4 4021 1 1 23 LEU H H 2.731 -5.139 -5.331 1.00 . A A . 23 LEU H 1 1
4 4022 1 1 23 LEU HA H 3.108 -2.338 -5.098 1.00 . A A . 23 LEU HA 1 1
4 4023 1 1 23 LEU HB2 H 1.367 -4.376 -3.935 1.00 . A A . 23 LEU HB2 1 1
4 4024 1 1 23 LEU HB3 H 1.837 -3.166 -2.757 1.00 . A A . 23 LEU HB3 1 1
4 4025 1 1 23 LEU HD11 H 0.222 -0.322 -4.496 1.00 . A A . 23 LEU HD11 1 1
4 4026 1 1 23 LEU HD12 H 1.921 -0.763 -4.681 1.00 . A A . 23 LEU HD12 1 1
4 4027 1 1 23 LEU HD13 H 1.174 -0.783 -3.085 1.00 . A A . 23 LEU HD13 1 1
4 4028 1 1 23 LEU HD21 H -0.009 -3.709 -5.917 1.00 . A A . 23 LEU HD21 1 1
4 4029 1 1 23 LEU HD22 H 1.211 -2.523 -6.386 1.00 . A A . 23 LEU HD22 1 1
4 4030 1 1 23 LEU HD23 H -0.460 -2.018 -6.136 1.00 . A A . 23 LEU HD23 1 1
4 4031 1 1 23 LEU HG H -0.287 -2.596 -3.773 1.00 . A A . 23 LEU HG 1 1
4 4032 1 1 23 LEU N N 3.348 -4.379 -5.357 1.00 . A A . 23 LEU N 1 1
4 4033 1 1 23 LEU O O 4.799 -2.061 -3.311 1.00 . A A . 23 LEU O 1 1
4 4034 1 1 24 MET C C 6.756 -3.949 -1.892 1.00 . A A . 24 MET C 1 1
4 4035 1 1 24 MET CA C 5.310 -4.182 -1.493 1.00 . A A . 24 MET CA 1 1
4 4036 1 1 24 MET CB C 5.211 -5.494 -0.709 1.00 . A A . 24 MET CB 1 1
4 4037 1 1 24 MET CE C 3.000 -6.419 2.659 1.00 . A A . 24 MET CE 1 1
4 4038 1 1 24 MET CG C 4.069 -5.519 0.283 1.00 . A A . 24 MET CG 1 1
4 4039 1 1 24 MET H H 3.919 -5.012 -2.861 1.00 . A A . 24 MET H 1 1
4 4040 1 1 24 MET HA H 5.010 -3.376 -0.840 1.00 . A A . 24 MET HA 1 1
4 4041 1 1 24 MET HB2 H 5.069 -6.305 -1.406 1.00 . A A . 24 MET HB2 1 1
4 4042 1 1 24 MET HB3 H 6.134 -5.649 -0.169 1.00 . A A . 24 MET HB3 1 1
4 4043 1 1 24 MET HE1 H 2.901 -7.200 3.400 1.00 . A A . 24 MET HE1 1 1
4 4044 1 1 24 MET HE2 H 2.028 -6.195 2.240 1.00 . A A . 24 MET HE2 1 1
4 4045 1 1 24 MET HE3 H 3.403 -5.531 3.123 1.00 . A A . 24 MET HE3 1 1
4 4046 1 1 24 MET HG2 H 4.125 -4.629 0.895 1.00 . A A . 24 MET HG2 1 1
4 4047 1 1 24 MET HG3 H 3.138 -5.516 -0.265 1.00 . A A . 24 MET HG3 1 1
4 4048 1 1 24 MET N N 4.388 -4.180 -2.642 1.00 . A A . 24 MET N 1 1
4 4049 1 1 24 MET O O 7.435 -3.157 -1.258 1.00 . A A . 24 MET O 1 1
4 4050 1 1 24 MET SD S 4.103 -6.962 1.357 1.00 . A A . 24 MET SD 1 1
4 4051 1 1 25 GLU C C 8.929 -3.147 -3.981 1.00 . A A . 25 GLU C 1 1
4 4052 1 1 25 GLU CA C 8.601 -4.532 -3.403 1.00 . A A . 25 GLU CA 1 1
4 4053 1 1 25 GLU CB C 8.885 -5.632 -4.439 1.00 . A A . 25 GLU CB 1 1
4 4054 1 1 25 GLU CD C 9.316 -7.368 -2.612 1.00 . A A . 25 GLU CD 1 1
4 4055 1 1 25 GLU CG C 8.664 -7.061 -3.940 1.00 . A A . 25 GLU CG 1 1
4 4056 1 1 25 GLU H H 6.595 -5.212 -3.439 1.00 . A A . 25 GLU H 1 1
4 4057 1 1 25 GLU HA H 9.229 -4.699 -2.541 1.00 . A A . 25 GLU HA 1 1
4 4058 1 1 25 GLU HB2 H 8.225 -5.480 -5.277 1.00 . A A . 25 GLU HB2 1 1
4 4059 1 1 25 GLU HB3 H 9.897 -5.545 -4.783 1.00 . A A . 25 GLU HB3 1 1
4 4060 1 1 25 GLU HG2 H 7.604 -7.223 -3.837 1.00 . A A . 25 GLU HG2 1 1
4 4061 1 1 25 GLU HG3 H 9.053 -7.750 -4.681 1.00 . A A . 25 GLU HG3 1 1
4 4062 1 1 25 GLU N N 7.210 -4.617 -2.950 1.00 . A A . 25 GLU N 1 1
4 4063 1 1 25 GLU O O 10.028 -2.629 -3.767 1.00 . A A . 25 GLU O 1 1
4 4064 1 1 25 GLU OE1 O 10.533 -7.640 -2.587 1.00 . A A . 25 GLU OE1 1 1
4 4065 1 1 25 GLU OE2 O 8.604 -7.367 -1.588 1.00 . A A . 25 GLU OE2 1 1
4 4066 1 1 26 ASN C C 8.124 -0.158 -4.127 1.00 . A A . 26 ASN C 1 1
4 4067 1 1 26 ASN CA C 8.119 -1.202 -5.247 1.00 . A A . 26 ASN CA 1 1
4 4068 1 1 26 ASN CB C 6.986 -0.915 -6.252 1.00 . A A . 26 ASN CB 1 1
4 4069 1 1 26 ASN CG C 7.279 0.216 -7.239 1.00 . A A . 26 ASN CG 1 1
4 4070 1 1 26 ASN H H 7.115 -3.024 -4.818 1.00 . A A . 26 ASN H 1 1
4 4071 1 1 26 ASN HA H 9.070 -1.169 -5.761 1.00 . A A . 26 ASN HA 1 1
4 4072 1 1 26 ASN HB2 H 6.796 -1.815 -6.821 1.00 . A A . 26 ASN HB2 1 1
4 4073 1 1 26 ASN HB3 H 6.096 -0.658 -5.697 1.00 . A A . 26 ASN HB3 1 1
4 4074 1 1 26 ASN HD21 H 6.184 -0.697 -8.616 1.00 . A A . 26 ASN HD21 1 1
4 4075 1 1 26 ASN HD22 H 6.908 0.795 -9.091 1.00 . A A . 26 ASN HD22 1 1
4 4076 1 1 26 ASN N N 7.959 -2.547 -4.678 1.00 . A A . 26 ASN N 1 1
4 4077 1 1 26 ASN ND2 N 6.730 0.098 -8.433 1.00 . A A . 26 ASN ND2 1 1
4 4078 1 1 26 ASN O O 9.001 0.691 -4.094 1.00 . A A . 26 ASN O 1 1
4 4079 1 1 26 ASN OD1 O 7.986 1.177 -6.946 1.00 . A A . 26 ASN OD1 1 1
4 4080 1 1 27 ILE C C 8.268 0.619 -1.131 1.00 . A A . 27 ILE C 1 1
4 4081 1 1 27 ILE CA C 7.034 0.643 -2.056 1.00 . A A . 27 ILE CA 1 1
4 4082 1 1 27 ILE CB C 5.712 0.344 -1.264 1.00 . A A . 27 ILE CB 1 1
4 4083 1 1 27 ILE CD1 C 3.149 0.602 -1.427 1.00 . A A . 27 ILE CD1 1 1
4 4084 1 1 27 ILE CG1 C 4.506 0.902 -2.046 1.00 . A A . 27 ILE CG1 1 1
4 4085 1 1 27 ILE CG2 C 5.733 0.903 0.159 1.00 . A A . 27 ILE CG2 1 1
4 4086 1 1 27 ILE H H 6.521 -1.011 -3.281 1.00 . A A . 27 ILE H 1 1
4 4087 1 1 27 ILE HA H 6.948 1.638 -2.465 1.00 . A A . 27 ILE HA 1 1
4 4088 1 1 27 ILE HB H 5.609 -0.726 -1.190 1.00 . A A . 27 ILE HB 1 1
4 4089 1 1 27 ILE HD11 H 3.007 -0.467 -1.372 1.00 . A A . 27 ILE HD11 1 1
4 4090 1 1 27 ILE HD12 H 2.372 1.037 -2.037 1.00 . A A . 27 ILE HD12 1 1
4 4091 1 1 27 ILE HD13 H 3.105 1.022 -0.432 1.00 . A A . 27 ILE HD13 1 1
4 4092 1 1 27 ILE HG12 H 4.602 1.973 -2.120 1.00 . A A . 27 ILE HG12 1 1
4 4093 1 1 27 ILE HG13 H 4.516 0.477 -3.042 1.00 . A A . 27 ILE HG13 1 1
4 4094 1 1 27 ILE HG21 H 6.552 0.460 0.706 1.00 . A A . 27 ILE HG21 1 1
4 4095 1 1 27 ILE HG22 H 4.801 0.667 0.651 1.00 . A A . 27 ILE HG22 1 1
4 4096 1 1 27 ILE HG23 H 5.860 1.973 0.120 1.00 . A A . 27 ILE HG23 1 1
4 4097 1 1 27 ILE N N 7.171 -0.278 -3.195 1.00 . A A . 27 ILE N 1 1
4 4098 1 1 27 ILE O O 8.742 1.681 -0.728 1.00 . A A . 27 ILE O 1 1
4 4099 1 1 28 ASN C C 11.208 -0.029 -0.502 1.00 . A A . 28 ASN C 1 1
4 4100 1 1 28 ASN CA C 9.979 -0.763 0.021 1.00 . A A . 28 ASN CA 1 1
4 4101 1 1 28 ASN CB C 10.324 -2.248 0.179 1.00 . A A . 28 ASN CB 1 1
4 4102 1 1 28 ASN CG C 9.619 -2.936 1.339 1.00 . A A . 28 ASN CG 1 1
4 4103 1 1 28 ASN H H 8.397 -1.377 -1.262 1.00 . A A . 28 ASN H 1 1
4 4104 1 1 28 ASN HA H 9.726 -0.367 0.993 1.00 . A A . 28 ASN HA 1 1
4 4105 1 1 28 ASN HB2 H 10.048 -2.765 -0.728 1.00 . A A . 28 ASN HB2 1 1
4 4106 1 1 28 ASN HB3 H 11.391 -2.342 0.324 1.00 . A A . 28 ASN HB3 1 1
4 4107 1 1 28 ASN HD21 H 8.022 -1.771 1.157 1.00 . A A . 28 ASN HD21 1 1
4 4108 1 1 28 ASN HD22 H 7.952 -2.949 2.417 1.00 . A A . 28 ASN HD22 1 1
4 4109 1 1 28 ASN N N 8.805 -0.581 -0.857 1.00 . A A . 28 ASN N 1 1
4 4110 1 1 28 ASN ND2 N 8.411 -2.506 1.672 1.00 . A A . 28 ASN ND2 1 1
4 4111 1 1 28 ASN O O 11.913 0.626 0.262 1.00 . A A . 28 ASN O 1 1
4 4112 1 1 28 ASN OD1 O 10.160 -3.864 1.927 1.00 . A A . 28 ASN OD1 1 1
4 4113 1 1 29 ALA C C 12.422 1.981 -2.682 1.00 . A A . 29 ALA C 1 1
4 4114 1 1 29 ALA CA C 12.604 0.482 -2.436 1.00 . A A . 29 ALA CA 1 1
4 4115 1 1 29 ALA CB C 12.915 -0.235 -3.737 1.00 . A A . 29 ALA CB 1 1
4 4116 1 1 29 ALA H H 10.786 -0.601 -2.367 1.00 . A A . 29 ALA H 1 1
4 4117 1 1 29 ALA HA H 13.445 0.338 -1.770 1.00 . A A . 29 ALA HA 1 1
4 4118 1 1 29 ALA HB1 H 12.096 -0.099 -4.428 1.00 . A A . 29 ALA HB1 1 1
4 4119 1 1 29 ALA HB2 H 13.055 -1.288 -3.544 1.00 . A A . 29 ALA HB2 1 1
4 4120 1 1 29 ALA HB3 H 13.816 0.176 -4.166 1.00 . A A . 29 ALA HB3 1 1
4 4121 1 1 29 ALA N N 11.431 -0.117 -1.809 1.00 . A A . 29 ALA N 1 1
4 4122 1 1 29 ALA O O 13.394 2.737 -2.682 1.00 . A A . 29 ALA O 1 1
4 4123 1 1 30 ALA C C 10.490 4.651 -1.989 1.00 . A A . 30 ALA C 1 1
4 4124 1 1 30 ALA CA C 10.865 3.794 -3.199 1.00 . A A . 30 ALA CA 1 1
4 4125 1 1 30 ALA CB C 9.753 3.843 -4.243 1.00 . A A . 30 ALA CB 1 1
4 4126 1 1 30 ALA H H 10.434 1.775 -2.739 1.00 . A A . 30 ALA H 1 1
4 4127 1 1 30 ALA HA H 11.752 4.219 -3.647 1.00 . A A . 30 ALA HA 1 1
4 4128 1 1 30 ALA HB1 H 9.609 4.864 -4.570 1.00 . A A . 30 ALA HB1 1 1
4 4129 1 1 30 ALA HB2 H 8.835 3.472 -3.811 1.00 . A A . 30 ALA HB2 1 1
4 4130 1 1 30 ALA HB3 H 10.027 3.230 -5.089 1.00 . A A . 30 ALA HB3 1 1
4 4131 1 1 30 ALA N N 11.171 2.410 -2.850 1.00 . A A . 30 ALA N 1 1
4 4132 1 1 30 ALA O O 10.044 5.774 -2.170 1.00 . A A . 30 ALA O 1 1
4 4133 1 1 31 LEU C C 11.211 6.236 0.593 1.00 . A A . 31 LEU C 1 1
4 4134 1 1 31 LEU CA C 10.438 4.890 0.476 1.00 . A A . 31 LEU CA 1 1
4 4135 1 1 31 LEU CB C 10.692 4.024 1.723 1.00 . A A . 31 LEU CB 1 1
4 4136 1 1 31 LEU CD1 C 10.063 2.114 3.219 1.00 . A A . 31 LEU CD1 1 1
4 4137 1 1 31 LEU CD2 C 8.291 3.613 2.316 1.00 . A A . 31 LEU CD2 1 1
4 4138 1 1 31 LEU CG C 9.635 2.962 2.032 1.00 . A A . 31 LEU CG 1 1
4 4139 1 1 31 LEU H H 11.041 3.218 -0.696 1.00 . A A . 31 LEU H 1 1
4 4140 1 1 31 LEU HA H 9.386 5.132 0.460 1.00 . A A . 31 LEU HA 1 1
4 4141 1 1 31 LEU HB2 H 11.641 3.526 1.593 1.00 . A A . 31 LEU HB2 1 1
4 4142 1 1 31 LEU HB3 H 10.768 4.680 2.577 1.00 . A A . 31 LEU HB3 1 1
4 4143 1 1 31 LEU HD11 H 10.174 2.745 4.089 1.00 . A A . 31 LEU HD11 1 1
4 4144 1 1 31 LEU HD12 H 11.006 1.637 3.000 1.00 . A A . 31 LEU HD12 1 1
4 4145 1 1 31 LEU HD13 H 9.313 1.360 3.414 1.00 . A A . 31 LEU HD13 1 1
4 4146 1 1 31 LEU HD21 H 7.558 2.848 2.531 1.00 . A A . 31 LEU HD21 1 1
4 4147 1 1 31 LEU HD22 H 7.978 4.176 1.450 1.00 . A A . 31 LEU HD22 1 1
4 4148 1 1 31 LEU HD23 H 8.385 4.273 3.163 1.00 . A A . 31 LEU HD23 1 1
4 4149 1 1 31 LEU HG H 9.520 2.310 1.178 1.00 . A A . 31 LEU HG 1 1
4 4150 1 1 31 LEU N N 10.706 4.136 -0.768 1.00 . A A . 31 LEU N 1 1
4 4151 1 1 31 LEU O O 10.594 7.235 0.967 1.00 . A A . 31 LEU O 1 1
4 4152 1 1 32 PRO C C 12.877 8.521 -0.916 1.00 . A A . 32 PRO C 1 1
4 4153 1 1 32 PRO CA C 13.269 7.619 0.269 1.00 . A A . 32 PRO CA 1 1
4 4154 1 1 32 PRO CB C 14.741 7.223 0.155 1.00 . A A . 32 PRO CB 1 1
4 4155 1 1 32 PRO CD C 13.511 5.207 0.048 1.00 . A A . 32 PRO CD 1 1
4 4156 1 1 32 PRO CG C 14.727 5.886 -0.487 1.00 . A A . 32 PRO CG 1 1
4 4157 1 1 32 PRO HA H 13.118 8.165 1.189 1.00 . A A . 32 PRO HA 1 1
4 4158 1 1 32 PRO HB2 H 15.265 7.947 -0.453 1.00 . A A . 32 PRO HB2 1 1
4 4159 1 1 32 PRO HB3 H 15.184 7.182 1.138 1.00 . A A . 32 PRO HB3 1 1
4 4160 1 1 32 PRO HD2 H 13.107 4.521 -0.681 1.00 . A A . 32 PRO HD2 1 1
4 4161 1 1 32 PRO HD3 H 13.742 4.690 0.964 1.00 . A A . 32 PRO HD3 1 1
4 4162 1 1 32 PRO HG2 H 14.666 5.990 -1.559 1.00 . A A . 32 PRO HG2 1 1
4 4163 1 1 32 PRO HG3 H 15.613 5.339 -0.206 1.00 . A A . 32 PRO HG3 1 1
4 4164 1 1 32 PRO N N 12.560 6.323 0.298 1.00 . A A . 32 PRO N 1 1
4 4165 1 1 32 PRO O O 13.213 9.704 -0.934 1.00 . A A . 32 PRO O 1 1
4 4166 1 1 33 PHE C C 10.332 9.231 -2.954 1.00 . A A . 33 PHE C 1 1
4 4167 1 1 33 PHE CA C 11.759 8.695 -3.089 1.00 . A A . 33 PHE CA 1 1
4 4168 1 1 33 PHE CB C 11.864 7.803 -4.336 1.00 . A A . 33 PHE CB 1 1
4 4169 1 1 33 PHE CD1 C 14.276 8.015 -5.019 1.00 . A A . 33 PHE CD1 1 1
4 4170 1 1 33 PHE CD2 C 13.479 5.882 -4.315 1.00 . A A . 33 PHE CD2 1 1
4 4171 1 1 33 PHE CE1 C 15.532 7.477 -5.220 1.00 . A A . 33 PHE CE1 1 1
4 4172 1 1 33 PHE CE2 C 14.731 5.340 -4.515 1.00 . A A . 33 PHE CE2 1 1
4 4173 1 1 33 PHE CG C 13.234 7.223 -4.563 1.00 . A A . 33 PHE CG 1 1
4 4174 1 1 33 PHE CZ C 15.760 6.138 -4.969 1.00 . A A . 33 PHE CZ 1 1
4 4175 1 1 33 PHE H H 11.892 7.022 -1.803 1.00 . A A . 33 PHE H 1 1
4 4176 1 1 33 PHE HA H 12.433 9.530 -3.203 1.00 . A A . 33 PHE HA 1 1
4 4177 1 1 33 PHE HB2 H 11.170 6.982 -4.238 1.00 . A A . 33 PHE HB2 1 1
4 4178 1 1 33 PHE HB3 H 11.601 8.384 -5.207 1.00 . A A . 33 PHE HB3 1 1
4 4179 1 1 33 PHE HD1 H 14.100 9.061 -5.214 1.00 . A A . 33 PHE HD1 1 1
4 4180 1 1 33 PHE HD2 H 12.673 5.254 -3.959 1.00 . A A . 33 PHE HD2 1 1
4 4181 1 1 33 PHE HE1 H 16.336 8.102 -5.577 1.00 . A A . 33 PHE HE1 1 1
4 4182 1 1 33 PHE HE2 H 14.904 4.294 -4.316 1.00 . A A . 33 PHE HE2 1 1
4 4183 1 1 33 PHE HZ H 16.741 5.717 -5.128 1.00 . A A . 33 PHE HZ 1 1
4 4184 1 1 33 PHE N N 12.163 7.959 -1.894 1.00 . A A . 33 PHE N 1 1
4 4185 1 1 33 PHE O O 9.874 10.006 -3.796 1.00 . A A . 33 PHE O 1 1
4 4186 1 1 34 MET C C 8.196 10.599 -0.956 1.00 . A A . 34 MET C 1 1
4 4187 1 1 34 MET CA C 8.262 9.239 -1.635 1.00 . A A . 34 MET CA 1 1
4 4188 1 1 34 MET CB C 7.529 8.221 -0.756 1.00 . A A . 34 MET CB 1 1
4 4189 1 1 34 MET CE C 6.394 4.289 -1.418 1.00 . A A . 34 MET CE 1 1
4 4190 1 1 34 MET CG C 7.207 6.918 -1.449 1.00 . A A . 34 MET CG 1 1
4 4191 1 1 34 MET H H 10.076 8.218 -1.248 1.00 . A A . 34 MET H 1 1
4 4192 1 1 34 MET HA H 7.756 9.298 -2.587 1.00 . A A . 34 MET HA 1 1
4 4193 1 1 34 MET HB2 H 8.146 7.998 0.103 1.00 . A A . 34 MET HB2 1 1
4 4194 1 1 34 MET HB3 H 6.604 8.661 -0.415 1.00 . A A . 34 MET HB3 1 1
4 4195 1 1 34 MET HE1 H 7.382 4.034 -1.774 1.00 . A A . 34 MET HE1 1 1
4 4196 1 1 34 MET HE2 H 5.758 4.524 -2.260 1.00 . A A . 34 MET HE2 1 1
4 4197 1 1 34 MET HE3 H 5.979 3.448 -0.879 1.00 . A A . 34 MET HE3 1 1
4 4198 1 1 34 MET HG2 H 6.501 7.112 -2.244 1.00 . A A . 34 MET HG2 1 1
4 4199 1 1 34 MET HG3 H 8.117 6.514 -1.868 1.00 . A A . 34 MET HG3 1 1
4 4200 1 1 34 MET N N 9.641 8.823 -1.887 1.00 . A A . 34 MET N 1 1
4 4201 1 1 34 MET O O 9.135 11.022 -0.272 1.00 . A A . 34 MET O 1 1
4 4202 1 1 34 MET SD S 6.498 5.700 -0.331 1.00 . A A . 34 MET SD 1 1
4 4203 1 1 35 ASP C C 6.372 12.174 0.994 1.00 . A A . 35 ASP C 1 1
4 4204 1 1 35 ASP CA C 6.710 12.499 -0.468 1.00 . A A . 35 ASP CA 1 1
4 4205 1 1 35 ASP CB C 5.503 13.126 -1.193 1.00 . A A . 35 ASP CB 1 1
4 4206 1 1 35 ASP CG C 5.063 14.454 -0.614 1.00 . A A . 35 ASP CG 1 1
4 4207 1 1 35 ASP H H 6.428 10.896 -1.816 1.00 . A A . 35 ASP H 1 1
4 4208 1 1 35 ASP HA H 7.553 13.170 -0.506 1.00 . A A . 35 ASP HA 1 1
4 4209 1 1 35 ASP HB2 H 5.760 13.279 -2.229 1.00 . A A . 35 ASP HB2 1 1
4 4210 1 1 35 ASP HB3 H 4.670 12.441 -1.133 1.00 . A A . 35 ASP HB3 1 1
4 4211 1 1 35 ASP N N 7.063 11.261 -1.163 1.00 . A A . 35 ASP N 1 1
4 4212 1 1 35 ASP O O 6.054 11.035 1.284 1.00 . A A . 35 ASP O 1 1
4 4213 1 1 35 ASP OD1 O 5.692 15.481 -0.933 1.00 . A A . 35 ASP OD1 1 1
4 4214 1 1 35 ASP OD2 O 4.094 14.470 0.168 1.00 . A A . 35 ASP OD2 1 1
4 4215 1 1 36 GLU C C 4.787 12.333 3.608 1.00 . A A . 36 GLU C 1 1
4 4216 1 1 36 GLU CA C 6.119 13.048 3.335 1.00 . A A . 36 GLU CA 1 1
4 4217 1 1 36 GLU CB C 6.059 14.442 3.960 1.00 . A A . 36 GLU CB 1 1
4 4218 1 1 36 GLU CD C 8.232 14.595 5.220 1.00 . A A . 36 GLU CD 1 1
4 4219 1 1 36 GLU CG C 7.402 15.133 4.073 1.00 . A A . 36 GLU CG 1 1
4 4220 1 1 36 GLU H H 6.752 14.055 1.581 1.00 . A A . 36 GLU H 1 1
4 4221 1 1 36 GLU HA H 6.915 12.491 3.808 1.00 . A A . 36 GLU HA 1 1
4 4222 1 1 36 GLU HB2 H 5.416 15.062 3.357 1.00 . A A . 36 GLU HB2 1 1
4 4223 1 1 36 GLU HB3 H 5.639 14.363 4.953 1.00 . A A . 36 GLU HB3 1 1
4 4224 1 1 36 GLU HG2 H 7.946 14.985 3.154 1.00 . A A . 36 GLU HG2 1 1
4 4225 1 1 36 GLU HG3 H 7.230 16.185 4.231 1.00 . A A . 36 GLU HG3 1 1
4 4226 1 1 36 GLU N N 6.446 13.177 1.891 1.00 . A A . 36 GLU N 1 1
4 4227 1 1 36 GLU O O 4.693 11.541 4.552 1.00 . A A . 36 GLU O 1 1
4 4228 1 1 36 GLU OE1 O 8.915 13.572 5.046 1.00 . A A . 36 GLU OE1 1 1
4 4229 1 1 36 GLU OE2 O 8.184 15.190 6.319 1.00 . A A . 36 GLU OE2 1 1
4 4230 1 1 37 ASP C C 2.529 10.494 2.575 1.00 . A A . 37 ASP C 1 1
4 4231 1 1 37 ASP CA C 2.468 11.974 2.908 1.00 . A A . 37 ASP CA 1 1
4 4232 1 1 37 ASP CB C 1.431 12.644 2.007 1.00 . A A . 37 ASP CB 1 1
4 4233 1 1 37 ASP CG C 0.861 13.906 2.605 1.00 . A A . 37 ASP CG 1 1
4 4234 1 1 37 ASP H H 3.921 13.264 2.052 1.00 . A A . 37 ASP H 1 1
4 4235 1 1 37 ASP HA H 2.158 12.088 3.938 1.00 . A A . 37 ASP HA 1 1
4 4236 1 1 37 ASP HB2 H 1.895 12.895 1.064 1.00 . A A . 37 ASP HB2 1 1
4 4237 1 1 37 ASP HB3 H 0.623 11.952 1.830 1.00 . A A . 37 ASP HB3 1 1
4 4238 1 1 37 ASP N N 3.775 12.611 2.777 1.00 . A A . 37 ASP N 1 1
4 4239 1 1 37 ASP O O 2.137 9.677 3.387 1.00 . A A . 37 ASP O 1 1
4 4240 1 1 37 ASP OD1 O 1.577 14.926 2.641 1.00 . A A . 37 ASP OD1 1 1
4 4241 1 1 37 ASP OD2 O -0.311 13.891 3.038 1.00 . A A . 37 ASP OD2 1 1
4 4242 1 1 38 MET C C 4.087 7.888 1.621 1.00 . A A . 38 MET C 1 1
4 4243 1 1 38 MET CA C 3.107 8.796 0.884 1.00 . A A . 38 MET CA 1 1
4 4244 1 1 38 MET CB C 3.442 8.795 -0.612 1.00 . A A . 38 MET CB 1 1
4 4245 1 1 38 MET CE C 0.027 10.254 -2.512 1.00 . A A . 38 MET CE 1 1
4 4246 1 1 38 MET CG C 2.231 8.941 -1.526 1.00 . A A . 38 MET CG 1 1
4 4247 1 1 38 MET H H 3.519 10.881 0.889 1.00 . A A . 38 MET H 1 1
4 4248 1 1 38 MET HA H 2.115 8.395 1.010 1.00 . A A . 38 MET HA 1 1
4 4249 1 1 38 MET HB2 H 4.120 9.611 -0.818 1.00 . A A . 38 MET HB2 1 1
4 4250 1 1 38 MET HB3 H 3.936 7.862 -0.853 1.00 . A A . 38 MET HB3 1 1
4 4251 1 1 38 MET HE1 H -0.603 9.463 -2.129 1.00 . A A . 38 MET HE1 1 1
4 4252 1 1 38 MET HE2 H 0.409 9.960 -3.484 1.00 . A A . 38 MET HE2 1 1
4 4253 1 1 38 MET HE3 H -0.552 11.159 -2.612 1.00 . A A . 38 MET HE3 1 1
4 4254 1 1 38 MET HG2 H 2.556 8.815 -2.547 1.00 . A A . 38 MET HG2 1 1
4 4255 1 1 38 MET HG3 H 1.527 8.157 -1.280 1.00 . A A . 38 MET HG3 1 1
4 4256 1 1 38 MET N N 3.093 10.169 1.411 1.00 . A A . 38 MET N 1 1
4 4257 1 1 38 MET O O 3.866 6.688 1.697 1.00 . A A . 38 MET O 1 1
4 4258 1 1 38 MET SD S 1.392 10.528 -1.387 1.00 . A A . 38 MET SD 1 1
4 4259 1 1 39 ARG C C 5.725 7.143 4.165 1.00 . A A . 39 ARG C 1 1
4 4260 1 1 39 ARG CA C 6.217 7.760 2.855 1.00 . A A . 39 ARG CA 1 1
4 4261 1 1 39 ARG CB C 7.400 8.711 3.091 1.00 . A A . 39 ARG CB 1 1
4 4262 1 1 39 ARG CD C 9.740 9.106 3.859 1.00 . A A . 39 ARG CD 1 1
4 4263 1 1 39 ARG CG C 8.599 8.108 3.808 1.00 . A A . 39 ARG CG 1 1
4 4264 1 1 39 ARG CZ C 12.085 8.874 4.628 1.00 . A A . 39 ARG CZ 1 1
4 4265 1 1 39 ARG H H 5.219 9.456 2.093 1.00 . A A . 39 ARG H 1 1
4 4266 1 1 39 ARG HA H 6.540 6.963 2.204 1.00 . A A . 39 ARG HA 1 1
4 4267 1 1 39 ARG HB2 H 7.737 9.073 2.132 1.00 . A A . 39 ARG HB2 1 1
4 4268 1 1 39 ARG HB3 H 7.049 9.550 3.671 1.00 . A A . 39 ARG HB3 1 1
4 4269 1 1 39 ARG HD2 H 10.184 9.176 2.877 1.00 . A A . 39 ARG HD2 1 1
4 4270 1 1 39 ARG HD3 H 9.343 10.072 4.139 1.00 . A A . 39 ARG HD3 1 1
4 4271 1 1 39 ARG HE H 10.468 8.380 5.693 1.00 . A A . 39 ARG HE 1 1
4 4272 1 1 39 ARG HG2 H 8.313 7.845 4.816 1.00 . A A . 39 ARG HG2 1 1
4 4273 1 1 39 ARG HG3 H 8.927 7.224 3.277 1.00 . A A . 39 ARG HG3 1 1
4 4274 1 1 39 ARG HH11 H 11.919 9.448 2.696 1.00 . A A . 39 ARG HH11 1 1
4 4275 1 1 39 ARG HH12 H 13.539 9.385 3.316 1.00 . A A . 39 ARG HH12 1 1
4 4276 1 1 39 ARG HH21 H 12.579 8.311 6.503 1.00 . A A . 39 ARG HH21 1 1
4 4277 1 1 39 ARG HH22 H 13.914 8.732 5.478 1.00 . A A . 39 ARG HH22 1 1
4 4278 1 1 39 ARG N N 5.148 8.482 2.166 1.00 . A A . 39 ARG N 1 1
4 4279 1 1 39 ARG NE N 10.776 8.726 4.822 1.00 . A A . 39 ARG NE 1 1
4 4280 1 1 39 ARG NH1 N 12.552 9.267 3.451 1.00 . A A . 39 ARG NH1 1 1
4 4281 1 1 39 ARG NH2 N 12.926 8.619 5.613 1.00 . A A . 39 ARG NH2 1 1
4 4282 1 1 39 ARG O O 5.827 5.939 4.339 1.00 . A A . 39 ARG O 1 1
4 4283 1 1 40 GLU C C 3.331 6.683 6.159 1.00 . A A . 40 GLU C 1 1
4 4284 1 1 40 GLU CA C 4.613 7.492 6.331 1.00 . A A . 40 GLU CA 1 1
4 4285 1 1 40 GLU CB C 4.379 8.663 7.283 1.00 . A A . 40 GLU CB 1 1
4 4286 1 1 40 GLU CD C 6.102 7.981 8.991 1.00 . A A . 40 GLU CD 1 1
4 4287 1 1 40 GLU CG C 5.625 9.068 8.043 1.00 . A A . 40 GLU CG 1 1
4 4288 1 1 40 GLU H H 5.144 8.931 4.860 1.00 . A A . 40 GLU H 1 1
4 4289 1 1 40 GLU HA H 5.358 6.843 6.773 1.00 . A A . 40 GLU HA 1 1
4 4290 1 1 40 GLU HB2 H 4.036 9.514 6.711 1.00 . A A . 40 GLU HB2 1 1
4 4291 1 1 40 GLU HB3 H 3.617 8.388 7.996 1.00 . A A . 40 GLU HB3 1 1
4 4292 1 1 40 GLU HG2 H 6.408 9.284 7.333 1.00 . A A . 40 GLU HG2 1 1
4 4293 1 1 40 GLU HG3 H 5.405 9.956 8.618 1.00 . A A . 40 GLU HG3 1 1
4 4294 1 1 40 GLU N N 5.164 7.969 5.052 1.00 . A A . 40 GLU N 1 1
4 4295 1 1 40 GLU O O 3.046 5.789 6.961 1.00 . A A . 40 GLU O 1 1
4 4296 1 1 40 GLU OE1 O 6.886 7.107 8.565 1.00 . A A . 40 GLU OE1 1 1
4 4297 1 1 40 GLU OE2 O 5.687 7.990 10.162 1.00 . A A . 40 GLU OE2 1 1
4 4298 1 1 41 LEU C C 1.688 4.830 4.384 1.00 . A A . 41 LEU C 1 1
4 4299 1 1 41 LEU CA C 1.364 6.271 4.748 1.00 . A A . 41 LEU CA 1 1
4 4300 1 1 41 LEU CB C 0.683 6.955 3.566 1.00 . A A . 41 LEU CB 1 1
4 4301 1 1 41 LEU CD1 C -1.696 6.724 4.329 1.00 . A A . 41 LEU CD1 1 1
4 4302 1 1 41 LEU CD2 C -1.168 7.154 1.925 1.00 . A A . 41 LEU CD2 1 1
4 4303 1 1 41 LEU CG C -0.713 6.466 3.198 1.00 . A A . 41 LEU CG 1 1
4 4304 1 1 41 LEU H H 2.855 7.753 4.541 1.00 . A A . 41 LEU H 1 1
4 4305 1 1 41 LEU HA H 0.700 6.280 5.601 1.00 . A A . 41 LEU HA 1 1
4 4306 1 1 41 LEU HB2 H 0.620 8.007 3.787 1.00 . A A . 41 LEU HB2 1 1
4 4307 1 1 41 LEU HB3 H 1.318 6.828 2.700 1.00 . A A . 41 LEU HB3 1 1
4 4308 1 1 41 LEU HD11 H -1.752 7.785 4.525 1.00 . A A . 41 LEU HD11 1 1
4 4309 1 1 41 LEU HD12 H -1.363 6.210 5.221 1.00 . A A . 41 LEU HD12 1 1
4 4310 1 1 41 LEU HD13 H -2.673 6.359 4.047 1.00 . A A . 41 LEU HD13 1 1
4 4311 1 1 41 LEU HD21 H -0.486 6.913 1.122 1.00 . A A . 41 LEU HD21 1 1
4 4312 1 1 41 LEU HD22 H -1.181 8.223 2.076 1.00 . A A . 41 LEU HD22 1 1
4 4313 1 1 41 LEU HD23 H -2.161 6.815 1.668 1.00 . A A . 41 LEU HD23 1 1
4 4314 1 1 41 LEU HG H -0.681 5.403 3.015 1.00 . A A . 41 LEU HG 1 1
4 4315 1 1 41 LEU N N 2.578 6.999 5.102 1.00 . A A . 41 LEU N 1 1
4 4316 1 1 41 LEU O O 0.968 3.930 4.784 1.00 . A A . 41 LEU O 1 1
4 4317 1 1 42 ALA C C 3.479 2.298 4.243 1.00 . A A . 42 ALA C 1 1
4 4318 1 1 42 ALA CA C 3.240 3.339 3.160 1.00 . A A . 42 ALA CA 1 1
4 4319 1 1 42 ALA CB C 4.493 3.505 2.324 1.00 . A A . 42 ALA CB 1 1
4 4320 1 1 42 ALA H H 3.375 5.421 3.486 1.00 . A A . 42 ALA H 1 1
4 4321 1 1 42 ALA HA H 2.458 2.979 2.505 1.00 . A A . 42 ALA HA 1 1
4 4322 1 1 42 ALA HB1 H 5.311 3.817 2.952 1.00 . A A . 42 ALA HB1 1 1
4 4323 1 1 42 ALA HB2 H 4.320 4.250 1.558 1.00 . A A . 42 ALA HB2 1 1
4 4324 1 1 42 ALA HB3 H 4.738 2.563 1.856 1.00 . A A . 42 ALA HB3 1 1
4 4325 1 1 42 ALA N N 2.812 4.640 3.678 1.00 . A A . 42 ALA N 1 1
4 4326 1 1 42 ALA O O 3.137 1.148 4.050 1.00 . A A . 42 ALA O 1 1
4 4327 1 1 43 LYS C C 2.969 1.262 7.086 1.00 . A A . 43 LYS C 1 1
4 4328 1 1 43 LYS CA C 4.281 1.817 6.523 1.00 . A A . 43 LYS CA 1 1
4 4329 1 1 43 LYS CB C 5.042 2.532 7.663 1.00 . A A . 43 LYS CB 1 1
4 4330 1 1 43 LYS CD C 6.798 3.846 6.401 1.00 . A A . 43 LYS CD 1 1
4 4331 1 1 43 LYS CE C 8.248 4.273 6.360 1.00 . A A . 43 LYS CE 1 1
4 4332 1 1 43 LYS CG C 6.537 2.765 7.434 1.00 . A A . 43 LYS CG 1 1
4 4333 1 1 43 LYS H H 4.255 3.668 5.471 1.00 . A A . 43 LYS H 1 1
4 4334 1 1 43 LYS HA H 4.881 0.994 6.164 1.00 . A A . 43 LYS HA 1 1
4 4335 1 1 43 LYS HB2 H 4.582 3.493 7.823 1.00 . A A . 43 LYS HB2 1 1
4 4336 1 1 43 LYS HB3 H 4.930 1.943 8.562 1.00 . A A . 43 LYS HB3 1 1
4 4337 1 1 43 LYS HD2 H 6.526 3.468 5.430 1.00 . A A . 43 LYS HD2 1 1
4 4338 1 1 43 LYS HD3 H 6.188 4.707 6.635 1.00 . A A . 43 LYS HD3 1 1
4 4339 1 1 43 LYS HE2 H 8.864 3.401 6.209 1.00 . A A . 43 LYS HE2 1 1
4 4340 1 1 43 LYS HE3 H 8.384 4.960 5.535 1.00 . A A . 43 LYS HE3 1 1
4 4341 1 1 43 LYS HG2 H 6.990 3.061 8.370 1.00 . A A . 43 LYS HG2 1 1
4 4342 1 1 43 LYS HG3 H 6.987 1.842 7.096 1.00 . A A . 43 LYS HG3 1 1
4 4343 1 1 43 LYS HZ1 H 8.625 4.264 8.404 1.00 . A A . 43 LYS HZ1 1 1
4 4344 1 1 43 LYS HZ2 H 8.001 5.729 7.831 1.00 . A A . 43 LYS HZ2 1 1
4 4345 1 1 43 LYS HZ3 H 9.618 5.317 7.528 1.00 . A A . 43 LYS HZ3 1 1
4 4346 1 1 43 LYS N N 4.021 2.721 5.387 1.00 . A A . 43 LYS N 1 1
4 4347 1 1 43 LYS NZ N 8.652 4.940 7.616 1.00 . A A . 43 LYS NZ 1 1
4 4348 1 1 43 LYS O O 2.892 0.096 7.454 1.00 . A A . 43 LYS O 1 1
4 4349 1 1 44 ARG C C -0.180 0.948 6.610 1.00 . A A . 44 ARG C 1 1
4 4350 1 1 44 ARG CA C 0.630 1.759 7.626 1.00 . A A . 44 ARG CA 1 1
4 4351 1 1 44 ARG CB C -0.115 3.035 8.024 1.00 . A A . 44 ARG CB 1 1
4 4352 1 1 44 ARG CD C 0.015 5.262 9.198 1.00 . A A . 44 ARG CD 1 1
4 4353 1 1 44 ARG CG C 0.683 3.921 8.969 1.00 . A A . 44 ARG CG 1 1
4 4354 1 1 44 ARG CZ C 0.614 7.466 10.171 1.00 . A A . 44 ARG CZ 1 1
4 4355 1 1 44 ARG H H 2.081 3.009 6.734 1.00 . A A . 44 ARG H 1 1
4 4356 1 1 44 ARG HA H 0.780 1.154 8.511 1.00 . A A . 44 ARG HA 1 1
4 4357 1 1 44 ARG HB2 H -0.340 3.601 7.134 1.00 . A A . 44 ARG HB2 1 1
4 4358 1 1 44 ARG HB3 H -1.037 2.763 8.514 1.00 . A A . 44 ARG HB3 1 1
4 4359 1 1 44 ARG HD2 H -0.236 5.694 8.240 1.00 . A A . 44 ARG HD2 1 1
4 4360 1 1 44 ARG HD3 H -0.886 5.107 9.772 1.00 . A A . 44 ARG HD3 1 1
4 4361 1 1 44 ARG HE H 1.758 5.824 10.232 1.00 . A A . 44 ARG HE 1 1
4 4362 1 1 44 ARG HG2 H 0.781 3.417 9.920 1.00 . A A . 44 ARG HG2 1 1
4 4363 1 1 44 ARG HG3 H 1.665 4.084 8.547 1.00 . A A . 44 ARG HG3 1 1
4 4364 1 1 44 ARG HH11 H -1.245 7.417 9.364 1.00 . A A . 44 ARG HH11 1 1
4 4365 1 1 44 ARG HH12 H -0.758 8.952 10.006 1.00 . A A . 44 ARG HH12 1 1
4 4366 1 1 44 ARG HH21 H 2.393 7.824 11.067 1.00 . A A . 44 ARG HH21 1 1
4 4367 1 1 44 ARG HH22 H 1.318 9.187 10.983 1.00 . A A . 44 ARG HH22 1 1
4 4368 1 1 44 ARG N N 1.945 2.108 7.099 1.00 . A A . 44 ARG N 1 1
4 4369 1 1 44 ARG NE N 0.891 6.183 9.925 1.00 . A A . 44 ARG NE 1 1
4 4370 1 1 44 ARG NH1 N -0.559 7.987 9.819 1.00 . A A . 44 ARG NH1 1 1
4 4371 1 1 44 ARG NH2 N 1.511 8.220 10.790 1.00 . A A . 44 ARG NH2 1 1
4 4372 1 1 44 ARG O O -0.966 0.091 7.000 1.00 . A A . 44 ARG O 1 1
4 4373 1 1 45 THR C C -0.106 -0.958 4.160 1.00 . A A . 45 THR C 1 1
4 4374 1 1 45 THR CA C -0.628 0.478 4.229 1.00 . A A . 45 THR CA 1 1
4 4375 1 1 45 THR CB C -0.403 1.172 2.859 1.00 . A A . 45 THR CB 1 1
4 4376 1 1 45 THR CG2 C -1.278 0.566 1.770 1.00 . A A . 45 THR CG2 1 1
4 4377 1 1 45 THR H H 0.658 1.935 5.071 1.00 . A A . 45 THR H 1 1
4 4378 1 1 45 THR HA H -1.689 0.458 4.435 1.00 . A A . 45 THR HA 1 1
4 4379 1 1 45 THR HB H 0.632 1.054 2.577 1.00 . A A . 45 THR HB 1 1
4 4380 1 1 45 THR HG1 H -1.077 2.747 3.834 1.00 . A A . 45 THR HG1 1 1
4 4381 1 1 45 THR HG21 H -2.319 0.699 2.027 1.00 . A A . 45 THR HG21 1 1
4 4382 1 1 45 THR HG22 H -1.062 -0.488 1.678 1.00 . A A . 45 THR HG22 1 1
4 4383 1 1 45 THR HG23 H -1.074 1.058 0.829 1.00 . A A . 45 THR HG23 1 1
4 4384 1 1 45 THR N N 0.037 1.211 5.311 1.00 . A A . 45 THR N 1 1
4 4385 1 1 45 THR O O -0.886 -1.904 4.033 1.00 . A A . 45 THR O 1 1
4 4386 1 1 45 THR OG1 O -0.705 2.562 2.961 1.00 . A A . 45 THR OG1 1 1
4 4387 1 1 46 LEU C C 1.548 -3.210 5.520 1.00 . A A . 46 LEU C 1 1
4 4388 1 1 46 LEU CA C 1.881 -2.403 4.279 1.00 . A A . 46 LEU CA 1 1
4 4389 1 1 46 LEU CB C 3.399 -2.269 4.173 1.00 . A A . 46 LEU CB 1 1
4 4390 1 1 46 LEU CD1 C 5.443 -1.520 2.977 1.00 . A A . 46 LEU CD1 1 1
4 4391 1 1 46 LEU CD2 C 3.471 -2.236 1.644 1.00 . A A . 46 LEU CD2 1 1
4 4392 1 1 46 LEU CG C 3.937 -1.563 2.926 1.00 . A A . 46 LEU CG 1 1
4 4393 1 1 46 LEU H H 1.775 -0.295 4.384 1.00 . A A . 46 LEU H 1 1
4 4394 1 1 46 LEU HA H 1.526 -2.944 3.415 1.00 . A A . 46 LEU HA 1 1
4 4395 1 1 46 LEU HB2 H 3.750 -1.729 5.039 1.00 . A A . 46 LEU HB2 1 1
4 4396 1 1 46 LEU HB3 H 3.826 -3.263 4.201 1.00 . A A . 46 LEU HB3 1 1
4 4397 1 1 46 LEU HD11 H 5.820 -1.033 2.091 1.00 . A A . 46 LEU HD11 1 1
4 4398 1 1 46 LEU HD12 H 5.828 -2.530 3.025 1.00 . A A . 46 LEU HD12 1 1
4 4399 1 1 46 LEU HD13 H 5.760 -0.973 3.853 1.00 . A A . 46 LEU HD13 1 1
4 4400 1 1 46 LEU HD21 H 2.392 -2.237 1.609 1.00 . A A . 46 LEU HD21 1 1
4 4401 1 1 46 LEU HD22 H 3.834 -3.254 1.622 1.00 . A A . 46 LEU HD22 1 1
4 4402 1 1 46 LEU HD23 H 3.859 -1.697 0.792 1.00 . A A . 46 LEU HD23 1 1
4 4403 1 1 46 LEU HG H 3.576 -0.543 2.920 1.00 . A A . 46 LEU HG 1 1
4 4404 1 1 46 LEU N N 1.221 -1.100 4.288 1.00 . A A . 46 LEU N 1 1
4 4405 1 1 46 LEU O O 1.524 -4.422 5.453 1.00 . A A . 46 LEU O 1 1
4 4406 1 1 47 ALA C C -0.532 -3.756 7.801 1.00 . A A . 47 ALA C 1 1
4 4407 1 1 47 ALA CA C 0.890 -3.188 7.887 1.00 . A A . 47 ALA CA 1 1
4 4408 1 1 47 ALA CB C 0.999 -2.216 9.054 1.00 . A A . 47 ALA CB 1 1
4 4409 1 1 47 ALA H H 1.343 -1.547 6.625 1.00 . A A . 47 ALA H 1 1
4 4410 1 1 47 ALA HA H 1.581 -4.001 8.063 1.00 . A A . 47 ALA HA 1 1
4 4411 1 1 47 ALA HB1 H 2.005 -1.828 9.106 1.00 . A A . 47 ALA HB1 1 1
4 4412 1 1 47 ALA HB2 H 0.763 -2.730 9.974 1.00 . A A . 47 ALA HB2 1 1
4 4413 1 1 47 ALA HB3 H 0.305 -1.403 8.906 1.00 . A A . 47 ALA HB3 1 1
4 4414 1 1 47 ALA N N 1.279 -2.527 6.641 1.00 . A A . 47 ALA N 1 1
4 4415 1 1 47 ALA O O -0.877 -4.692 8.524 1.00 . A A . 47 ALA O 1 1
4 4416 1 1 48 LYS C C -2.802 -4.770 5.685 1.00 . A A . 48 LYS C 1 1
4 4417 1 1 48 LYS CA C -2.713 -3.645 6.716 1.00 . A A . 48 LYS CA 1 1
4 4418 1 1 48 LYS CB C -3.618 -2.480 6.332 1.00 . A A . 48 LYS CB 1 1
4 4419 1 1 48 LYS CD C -4.830 -0.411 7.102 1.00 . A A . 48 LYS CD 1 1
4 4420 1 1 48 LYS CE C -4.923 0.666 8.171 1.00 . A A . 48 LYS CE 1 1
4 4421 1 1 48 LYS CG C -3.796 -1.467 7.451 1.00 . A A . 48 LYS CG 1 1
4 4422 1 1 48 LYS H H -1.019 -2.433 6.384 1.00 . A A . 48 LYS H 1 1
4 4423 1 1 48 LYS HA H -3.060 -4.038 7.660 1.00 . A A . 48 LYS HA 1 1
4 4424 1 1 48 LYS HB2 H -3.187 -1.973 5.481 1.00 . A A . 48 LYS HB2 1 1
4 4425 1 1 48 LYS HB3 H -4.590 -2.864 6.062 1.00 . A A . 48 LYS HB3 1 1
4 4426 1 1 48 LYS HD2 H -4.561 0.051 6.164 1.00 . A A . 48 LYS HD2 1 1
4 4427 1 1 48 LYS HD3 H -5.796 -0.888 7.004 1.00 . A A . 48 LYS HD3 1 1
4 4428 1 1 48 LYS HE2 H -5.719 1.345 7.910 1.00 . A A . 48 LYS HE2 1 1
4 4429 1 1 48 LYS HE3 H -5.145 0.198 9.119 1.00 . A A . 48 LYS HE3 1 1
4 4430 1 1 48 LYS HG2 H -4.115 -1.984 8.344 1.00 . A A . 48 LYS HG2 1 1
4 4431 1 1 48 LYS HG3 H -2.848 -0.981 7.633 1.00 . A A . 48 LYS HG3 1 1
4 4432 1 1 48 LYS HZ1 H -3.762 2.188 9.007 1.00 . A A . 48 LYS HZ1 1 1
4 4433 1 1 48 LYS HZ2 H -3.414 1.869 7.374 1.00 . A A . 48 LYS HZ2 1 1
4 4434 1 1 48 LYS HZ3 H -2.882 0.802 8.581 1.00 . A A . 48 LYS HZ3 1 1
4 4435 1 1 48 LYS N N -1.348 -3.186 6.917 1.00 . A A . 48 LYS N 1 1
4 4436 1 1 48 LYS NZ N -3.659 1.433 8.293 1.00 . A A . 48 LYS NZ 1 1
4 4437 1 1 48 LYS O O -3.642 -5.660 5.824 1.00 . A A . 48 LYS O 1 1
4 4438 1 1 49 ILE C C -1.036 -6.990 3.982 1.00 . A A . 49 ILE C 1 1
4 4439 1 1 49 ILE CA C -1.953 -5.811 3.642 1.00 . A A . 49 ILE CA 1 1
4 4440 1 1 49 ILE CB C -1.616 -5.306 2.209 1.00 . A A . 49 ILE CB 1 1
4 4441 1 1 49 ILE CD1 C 0.196 -4.173 0.772 1.00 . A A . 49 ILE CD1 1 1
4 4442 1 1 49 ILE CG1 C -0.258 -4.584 2.162 1.00 . A A . 49 ILE CG1 1 1
4 4443 1 1 49 ILE CG2 C -2.734 -4.410 1.687 1.00 . A A . 49 ILE CG2 1 1
4 4444 1 1 49 ILE H H -1.280 -4.026 4.594 1.00 . A A . 49 ILE H 1 1
4 4445 1 1 49 ILE HA H -2.969 -6.185 3.615 1.00 . A A . 49 ILE HA 1 1
4 4446 1 1 49 ILE HB H -1.573 -6.173 1.564 1.00 . A A . 49 ILE HB 1 1
4 4447 1 1 49 ILE HD11 H -0.534 -3.504 0.340 1.00 . A A . 49 ILE HD11 1 1
4 4448 1 1 49 ILE HD12 H 0.293 -5.050 0.148 1.00 . A A . 49 ILE HD12 1 1
4 4449 1 1 49 ILE HD13 H 1.149 -3.670 0.840 1.00 . A A . 49 ILE HD13 1 1
4 4450 1 1 49 ILE HG12 H -0.317 -3.691 2.764 1.00 . A A . 49 ILE HG12 1 1
4 4451 1 1 49 ILE HG13 H 0.495 -5.239 2.576 1.00 . A A . 49 ILE HG13 1 1
4 4452 1 1 49 ILE HG21 H -2.468 -4.054 0.702 1.00 . A A . 49 ILE HG21 1 1
4 4453 1 1 49 ILE HG22 H -2.865 -3.575 2.354 1.00 . A A . 49 ILE HG22 1 1
4 4454 1 1 49 ILE HG23 H -3.650 -4.979 1.629 1.00 . A A . 49 ILE HG23 1 1
4 4455 1 1 49 ILE N N -1.931 -4.755 4.666 1.00 . A A . 49 ILE N 1 1
4 4456 1 1 49 ILE O O -1.144 -8.036 3.345 1.00 . A A . 49 ILE O 1 1
4 4457 1 1 50 ALA C C 0.003 -9.148 5.946 1.00 . A A . 50 ALA C 1 1
4 4458 1 1 50 ALA CA C 0.759 -7.895 5.444 1.00 . A A . 50 ALA CA 1 1
4 4459 1 1 50 ALA CB C 1.736 -7.400 6.516 1.00 . A A . 50 ALA CB 1 1
4 4460 1 1 50 ALA H H -0.047 -5.926 5.373 1.00 . A A . 50 ALA H 1 1
4 4461 1 1 50 ALA HA H 1.354 -8.199 4.594 1.00 . A A . 50 ALA HA 1 1
4 4462 1 1 50 ALA HB1 H 2.465 -8.172 6.728 1.00 . A A . 50 ALA HB1 1 1
4 4463 1 1 50 ALA HB2 H 1.192 -7.164 7.420 1.00 . A A . 50 ALA HB2 1 1
4 4464 1 1 50 ALA HB3 H 2.241 -6.516 6.159 1.00 . A A . 50 ALA HB3 1 1
4 4465 1 1 50 ALA N N -0.134 -6.815 4.967 1.00 . A A . 50 ALA N 1 1
4 4466 1 1 50 ALA O O 0.350 -10.242 5.505 1.00 . A A . 50 ALA O 1 1
4 4467 1 1 51 PRO C C -2.757 -10.768 6.221 1.00 . A A . 51 PRO C 1 1
4 4468 1 1 51 PRO CA C -1.797 -10.234 7.291 1.00 . A A . 51 PRO CA 1 1
4 4469 1 1 51 PRO CB C -2.584 -9.753 8.520 1.00 . A A . 51 PRO CB 1 1
4 4470 1 1 51 PRO CD C -1.552 -7.842 7.544 1.00 . A A . 51 PRO CD 1 1
4 4471 1 1 51 PRO CG C -2.074 -8.390 8.828 1.00 . A A . 51 PRO CG 1 1
4 4472 1 1 51 PRO HA H -1.129 -11.028 7.586 1.00 . A A . 51 PRO HA 1 1
4 4473 1 1 51 PRO HB2 H -3.637 -9.734 8.291 1.00 . A A . 51 PRO HB2 1 1
4 4474 1 1 51 PRO HB3 H -2.408 -10.428 9.348 1.00 . A A . 51 PRO HB3 1 1
4 4475 1 1 51 PRO HD2 H -2.348 -7.372 6.980 1.00 . A A . 51 PRO HD2 1 1
4 4476 1 1 51 PRO HD3 H -0.756 -7.138 7.733 1.00 . A A . 51 PRO HD3 1 1
4 4477 1 1 51 PRO HG2 H -2.880 -7.777 9.199 1.00 . A A . 51 PRO HG2 1 1
4 4478 1 1 51 PRO HG3 H -1.282 -8.454 9.558 1.00 . A A . 51 PRO HG3 1 1
4 4479 1 1 51 PRO N N -1.039 -9.050 6.852 1.00 . A A . 51 PRO N 1 1
4 4480 1 1 51 PRO O O -3.284 -11.870 6.357 1.00 . A A . 51 PRO O 1 1
4 4481 1 1 52 LEU C C -3.067 -11.335 3.115 1.00 . A A . 52 LEU C 1 1
4 4482 1 1 52 LEU CA C -3.822 -10.399 4.046 1.00 . A A . 52 LEU CA 1 1
4 4483 1 1 52 LEU CB C -4.292 -9.182 3.233 1.00 . A A . 52 LEU CB 1 1
4 4484 1 1 52 LEU CD1 C -5.441 -6.976 3.053 1.00 . A A . 52 LEU CD1 1 1
4 4485 1 1 52 LEU CD2 C -6.254 -8.643 4.714 1.00 . A A . 52 LEU CD2 1 1
4 4486 1 1 52 LEU CG C -5.033 -8.088 4.004 1.00 . A A . 52 LEU CG 1 1
4 4487 1 1 52 LEU H H -2.459 -9.156 5.076 1.00 . A A . 52 LEU H 1 1
4 4488 1 1 52 LEU HA H -4.680 -10.911 4.459 1.00 . A A . 52 LEU HA 1 1
4 4489 1 1 52 LEU HB2 H -3.425 -8.731 2.772 1.00 . A A . 52 LEU HB2 1 1
4 4490 1 1 52 LEU HB3 H -4.945 -9.537 2.449 1.00 . A A . 52 LEU HB3 1 1
4 4491 1 1 52 LEU HD11 H -4.558 -6.545 2.606 1.00 . A A . 52 LEU HD11 1 1
4 4492 1 1 52 LEU HD12 H -5.977 -6.214 3.600 1.00 . A A . 52 LEU HD12 1 1
4 4493 1 1 52 LEU HD13 H -6.078 -7.378 2.278 1.00 . A A . 52 LEU HD13 1 1
4 4494 1 1 52 LEU HD21 H -6.746 -7.848 5.256 1.00 . A A . 52 LEU HD21 1 1
4 4495 1 1 52 LEU HD22 H -5.948 -9.413 5.405 1.00 . A A . 52 LEU HD22 1 1
4 4496 1 1 52 LEU HD23 H -6.936 -9.058 3.984 1.00 . A A . 52 LEU HD23 1 1
4 4497 1 1 52 LEU HG H -4.372 -7.667 4.745 1.00 . A A . 52 LEU HG 1 1
4 4498 1 1 52 LEU N N -2.954 -9.997 5.148 1.00 . A A . 52 LEU N 1 1
4 4499 1 1 52 LEU O O -1.852 -11.217 2.973 1.00 . A A . 52 LEU O 1 1
4 4500 1 1 53 THR C C -3.167 -12.251 0.121 1.00 . A A . 53 THR C 1 1
4 4501 1 1 53 THR CA C -3.216 -13.076 1.423 1.00 . A A . 53 THR CA 1 1
4 4502 1 1 53 THR CB C -4.006 -14.422 1.244 1.00 . A A . 53 THR CB 1 1
4 4503 1 1 53 THR CG2 C -5.496 -14.203 1.001 1.00 . A A . 53 THR CG2 1 1
4 4504 1 1 53 THR H H -4.711 -12.410 2.761 1.00 . A A . 53 THR H 1 1
4 4505 1 1 53 THR HA H -2.199 -13.319 1.706 1.00 . A A . 53 THR HA 1 1
4 4506 1 1 53 THR HB H -3.899 -14.989 2.161 1.00 . A A . 53 THR HB 1 1
4 4507 1 1 53 THR HG1 H -3.341 -16.118 0.469 1.00 . A A . 53 THR HG1 1 1
4 4508 1 1 53 THR HG21 H -5.633 -13.597 0.117 1.00 . A A . 53 THR HG21 1 1
4 4509 1 1 53 THR HG22 H -5.933 -13.699 1.853 1.00 . A A . 53 THR HG22 1 1
4 4510 1 1 53 THR HG23 H -5.986 -15.157 0.859 1.00 . A A . 53 THR HG23 1 1
4 4511 1 1 53 THR N N -3.784 -12.262 2.491 1.00 . A A . 53 THR N 1 1
4 4512 1 1 53 THR O O -3.759 -11.163 0.042 1.00 . A A . 53 THR O 1 1
4 4513 1 1 53 THR OG1 O -3.466 -15.206 0.170 1.00 . A A . 53 THR OG1 1 1
4 4514 1 1 54 GLU C C -3.630 -12.009 -2.916 1.00 . A A . 54 GLU C 1 1
4 4515 1 1 54 GLU CA C -2.287 -12.066 -2.169 1.00 . A A . 54 GLU CA 1 1
4 4516 1 1 54 GLU CB C -1.257 -12.802 -3.046 1.00 . A A . 54 GLU CB 1 1
4 4517 1 1 54 GLU CD C 0.780 -12.200 -1.643 1.00 . A A . 54 GLU CD 1 1
4 4518 1 1 54 GLU CG C 0.000 -13.296 -2.334 1.00 . A A . 54 GLU CG 1 1
4 4519 1 1 54 GLU H H -2.004 -13.616 -0.755 1.00 . A A . 54 GLU H 1 1
4 4520 1 1 54 GLU HA H -1.942 -11.056 -1.977 1.00 . A A . 54 GLU HA 1 1
4 4521 1 1 54 GLU HB2 H -1.738 -13.659 -3.489 1.00 . A A . 54 GLU HB2 1 1
4 4522 1 1 54 GLU HB3 H -0.945 -12.136 -3.833 1.00 . A A . 54 GLU HB3 1 1
4 4523 1 1 54 GLU HG2 H -0.288 -14.027 -1.593 1.00 . A A . 54 GLU HG2 1 1
4 4524 1 1 54 GLU HG3 H 0.640 -13.767 -3.067 1.00 . A A . 54 GLU HG3 1 1
4 4525 1 1 54 GLU N N -2.446 -12.752 -0.882 1.00 . A A . 54 GLU N 1 1
4 4526 1 1 54 GLU O O -3.917 -11.051 -3.627 1.00 . A A . 54 GLU O 1 1
4 4527 1 1 54 GLU OE1 O 1.464 -11.418 -2.325 1.00 . A A . 54 GLU OE1 1 1
4 4528 1 1 54 GLU OE2 O 0.715 -12.127 -0.404 1.00 . A A . 54 GLU OE2 1 1
4 4529 1 1 55 ASN C C -6.770 -12.182 -2.678 1.00 . A A . 55 ASN C 1 1
4 4530 1 1 55 ASN CA C -5.778 -13.160 -3.316 1.00 . A A . 55 ASN CA 1 1
4 4531 1 1 55 ASN CB C -6.318 -14.591 -3.172 1.00 . A A . 55 ASN CB 1 1
4 4532 1 1 55 ASN CG C -5.321 -15.659 -3.573 1.00 . A A . 55 ASN CG 1 1
4 4533 1 1 55 ASN H H -4.150 -13.756 -2.095 1.00 . A A . 55 ASN H 1 1
4 4534 1 1 55 ASN HA H -5.680 -12.926 -4.365 1.00 . A A . 55 ASN HA 1 1
4 4535 1 1 55 ASN HB2 H -6.589 -14.757 -2.144 1.00 . A A . 55 ASN HB2 1 1
4 4536 1 1 55 ASN HB3 H -7.198 -14.696 -3.793 1.00 . A A . 55 ASN HB3 1 1
4 4537 1 1 55 ASN HD21 H -5.923 -15.580 -5.468 1.00 . A A . 55 ASN HD21 1 1
4 4538 1 1 55 ASN HD22 H -4.657 -16.710 -5.115 1.00 . A A . 55 ASN HD22 1 1
4 4539 1 1 55 ASN N N -4.451 -13.042 -2.698 1.00 . A A . 55 ASN N 1 1
4 4540 1 1 55 ASN ND2 N -5.298 -16.018 -4.844 1.00 . A A . 55 ASN ND2 1 1
4 4541 1 1 55 ASN O O -7.708 -11.732 -3.334 1.00 . A A . 55 ASN O 1 1
4 4542 1 1 55 ASN OD1 O -4.578 -16.161 -2.734 1.00 . A A . 55 ASN OD1 1 1
4 4543 1 1 56 GLU C C -7.209 -9.518 -1.219 1.00 . A A . 56 GLU C 1 1
4 4544 1 1 56 GLU CA C -7.388 -10.921 -0.646 1.00 . A A . 56 GLU CA 1 1
4 4545 1 1 56 GLU CB C -6.994 -10.922 0.835 1.00 . A A . 56 GLU CB 1 1
4 4546 1 1 56 GLU CD C -9.184 -11.387 1.995 1.00 . A A . 56 GLU CD 1 1
4 4547 1 1 56 GLU CG C -8.057 -10.395 1.781 1.00 . A A . 56 GLU CG 1 1
4 4548 1 1 56 GLU H H -5.801 -12.290 -0.921 1.00 . A A . 56 GLU H 1 1
4 4549 1 1 56 GLU HA H -8.422 -11.218 -0.746 1.00 . A A . 56 GLU HA 1 1
4 4550 1 1 56 GLU HB2 H -6.763 -11.934 1.129 1.00 . A A . 56 GLU HB2 1 1
4 4551 1 1 56 GLU HB3 H -6.108 -10.315 0.955 1.00 . A A . 56 GLU HB3 1 1
4 4552 1 1 56 GLU HG2 H -7.596 -10.183 2.734 1.00 . A A . 56 GLU HG2 1 1
4 4553 1 1 56 GLU HG3 H -8.469 -9.486 1.369 1.00 . A A . 56 GLU HG3 1 1
4 4554 1 1 56 GLU N N -6.552 -11.871 -1.388 1.00 . A A . 56 GLU N 1 1
4 4555 1 1 56 GLU O O -8.190 -8.825 -1.486 1.00 . A A . 56 GLU O 1 1
4 4556 1 1 56 GLU OE1 O -9.027 -12.303 2.829 1.00 . A A . 56 GLU OE1 1 1
4 4557 1 1 56 GLU OE2 O -10.226 -11.262 1.333 1.00 . A A . 56 GLU OE2 1 1
4 4558 1 1 57 TYR C C -6.059 -7.752 -3.498 1.00 . A A . 57 TYR C 1 1
4 4559 1 1 57 TYR CA C -5.604 -7.841 -2.029 1.00 . A A . 57 TYR CA 1 1
4 4560 1 1 57 TYR CB C -4.089 -7.543 -1.925 1.00 . A A . 57 TYR CB 1 1
4 4561 1 1 57 TYR CD1 C -4.038 -5.022 -2.156 1.00 . A A . 57 TYR CD1 1 1
4 4562 1 1 57 TYR CD2 C -3.044 -6.321 -3.889 1.00 . A A . 57 TYR CD2 1 1
4 4563 1 1 57 TYR CE1 C -3.756 -3.874 -2.860 1.00 . A A . 57 TYR CE1 1 1
4 4564 1 1 57 TYR CE2 C -2.744 -5.171 -4.587 1.00 . A A . 57 TYR CE2 1 1
4 4565 1 1 57 TYR CG C -3.687 -6.268 -2.654 1.00 . A A . 57 TYR CG 1 1
4 4566 1 1 57 TYR CZ C -3.115 -3.952 -4.076 1.00 . A A . 57 TYR CZ 1 1
4 4567 1 1 57 TYR H H -5.215 -9.740 -1.193 1.00 . A A . 57 TYR H 1 1
4 4568 1 1 57 TYR HA H -6.140 -7.090 -1.460 1.00 . A A . 57 TYR HA 1 1
4 4569 1 1 57 TYR HB2 H -3.816 -7.435 -0.887 1.00 . A A . 57 TYR HB2 1 1
4 4570 1 1 57 TYR HB3 H -3.535 -8.363 -2.359 1.00 . A A . 57 TYR HB3 1 1
4 4571 1 1 57 TYR HD1 H -4.537 -4.960 -1.200 1.00 . A A . 57 TYR HD1 1 1
4 4572 1 1 57 TYR HD2 H -2.754 -7.283 -4.287 1.00 . A A . 57 TYR HD2 1 1
4 4573 1 1 57 TYR HE1 H -4.035 -2.914 -2.454 1.00 . A A . 57 TYR HE1 1 1
4 4574 1 1 57 TYR HE2 H -2.238 -5.235 -5.542 1.00 . A A . 57 TYR HE2 1 1
4 4575 1 1 57 TYR HH H -2.554 -2.119 -4.186 1.00 . A A . 57 TYR HH 1 1
4 4576 1 1 57 TYR N N -5.940 -9.134 -1.441 1.00 . A A . 57 TYR N 1 1
4 4577 1 1 57 TYR O O -6.367 -6.672 -3.968 1.00 . A A . 57 TYR O 1 1
4 4578 1 1 57 TYR OH O -2.857 -2.804 -4.785 1.00 . A A . 57 TYR OH 1 1
4 4579 1 1 58 ALA C C -7.943 -8.384 -5.835 1.00 . A A . 58 ALA C 1 1
4 4580 1 1 58 ALA CA C -6.516 -8.909 -5.624 1.00 . A A . 58 ALA CA 1 1
4 4581 1 1 58 ALA CB C -6.376 -10.313 -6.177 1.00 . A A . 58 ALA CB 1 1
4 4582 1 1 58 ALA H H -5.864 -9.728 -3.776 1.00 . A A . 58 ALA H 1 1
4 4583 1 1 58 ALA HA H -5.835 -8.273 -6.172 1.00 . A A . 58 ALA HA 1 1
4 4584 1 1 58 ALA HB1 H -7.074 -10.965 -5.677 1.00 . A A . 58 ALA HB1 1 1
4 4585 1 1 58 ALA HB2 H -5.368 -10.665 -6.011 1.00 . A A . 58 ALA HB2 1 1
4 4586 1 1 58 ALA HB3 H -6.586 -10.306 -7.238 1.00 . A A . 58 ALA HB3 1 1
4 4587 1 1 58 ALA N N -6.113 -8.886 -4.209 1.00 . A A . 58 ALA N 1 1
4 4588 1 1 58 ALA O O -8.232 -7.752 -6.852 1.00 . A A . 58 ALA O 1 1
4 4589 1 1 59 GLU C C -10.237 -6.643 -4.409 1.00 . A A . 59 GLU C 1 1
4 4590 1 1 59 GLU CA C -10.183 -8.114 -4.879 1.00 . A A . 59 GLU CA 1 1
4 4591 1 1 59 GLU CB C -11.081 -8.979 -3.985 1.00 . A A . 59 GLU CB 1 1
4 4592 1 1 59 GLU CD C -11.565 -10.768 -5.715 1.00 . A A . 59 GLU CD 1 1
4 4593 1 1 59 GLU CG C -11.066 -10.467 -4.318 1.00 . A A . 59 GLU CG 1 1
4 4594 1 1 59 GLU H H -8.530 -9.191 -4.104 1.00 . A A . 59 GLU H 1 1
4 4595 1 1 59 GLU HA H -10.543 -8.170 -5.897 1.00 . A A . 59 GLU HA 1 1
4 4596 1 1 59 GLU HB2 H -10.761 -8.866 -2.962 1.00 . A A . 59 GLU HB2 1 1
4 4597 1 1 59 GLU HB3 H -12.096 -8.625 -4.077 1.00 . A A . 59 GLU HB3 1 1
4 4598 1 1 59 GLU HG2 H -10.054 -10.831 -4.232 1.00 . A A . 59 GLU HG2 1 1
4 4599 1 1 59 GLU HG3 H -11.696 -10.985 -3.611 1.00 . A A . 59 GLU HG3 1 1
4 4600 1 1 59 GLU N N -8.814 -8.634 -4.860 1.00 . A A . 59 GLU N 1 1
4 4601 1 1 59 GLU O O -11.086 -5.870 -4.851 1.00 . A A . 59 GLU O 1 1
4 4602 1 1 59 GLU OE1 O -12.792 -10.835 -5.911 1.00 . A A . 59 GLU OE1 1 1
4 4603 1 1 59 GLU OE2 O -10.736 -10.945 -6.627 1.00 . A A . 59 GLU OE2 1 1
4 4604 1 1 60 LEU C C -8.302 -3.965 -3.441 1.00 . A A . 60 LEU C 1 1
4 4605 1 1 60 LEU CA C -9.321 -4.948 -2.855 1.00 . A A . 60 LEU CA 1 1
4 4606 1 1 60 LEU CB C -8.995 -5.130 -1.370 1.00 . A A . 60 LEU CB 1 1
4 4607 1 1 60 LEU CD1 C -9.273 -6.335 0.778 1.00 . A A . 60 LEU CD1 1 1
4 4608 1 1 60 LEU CD2 C -11.286 -5.745 -0.563 1.00 . A A . 60 LEU CD2 1 1
4 4609 1 1 60 LEU CG C -9.828 -6.160 -0.618 1.00 . A A . 60 LEU CG 1 1
4 4610 1 1 60 LEU H H -8.558 -6.873 -3.339 1.00 . A A . 60 LEU H 1 1
4 4611 1 1 60 LEU HA H -10.314 -4.531 -2.950 1.00 . A A . 60 LEU HA 1 1
4 4612 1 1 60 LEU HB2 H -7.955 -5.415 -1.289 1.00 . A A . 60 LEU HB2 1 1
4 4613 1 1 60 LEU HB3 H -9.121 -4.175 -0.882 1.00 . A A . 60 LEU HB3 1 1
4 4614 1 1 60 LEU HD11 H -8.237 -6.633 0.709 1.00 . A A . 60 LEU HD11 1 1
4 4615 1 1 60 LEU HD12 H -9.834 -7.096 1.297 1.00 . A A . 60 LEU HD12 1 1
4 4616 1 1 60 LEU HD13 H -9.344 -5.401 1.312 1.00 . A A . 60 LEU HD13 1 1
4 4617 1 1 60 LEU HD21 H -11.849 -6.490 -0.023 1.00 . A A . 60 LEU HD21 1 1
4 4618 1 1 60 LEU HD22 H -11.672 -5.659 -1.570 1.00 . A A . 60 LEU HD22 1 1
4 4619 1 1 60 LEU HD23 H -11.372 -4.794 -0.060 1.00 . A A . 60 LEU HD23 1 1
4 4620 1 1 60 LEU HG H -9.765 -7.112 -1.125 1.00 . A A . 60 LEU HG 1 1
4 4621 1 1 60 LEU N N -9.300 -6.260 -3.530 1.00 . A A . 60 LEU N 1 1
4 4622 1 1 60 LEU O O -8.008 -2.946 -2.808 1.00 . A A . 60 LEU O 1 1
4 4623 1 1 61 ALA C C -6.829 -2.080 -5.363 1.00 . A A . 61 ALA C 1 1
4 4624 1 1 61 ALA CA C -6.667 -3.598 -5.297 1.00 . A A . 61 ALA CA 1 1
4 4625 1 1 61 ALA CB C -6.448 -4.178 -6.687 1.00 . A A . 61 ALA CB 1 1
4 4626 1 1 61 ALA H H -8.223 -5.031 -5.118 1.00 . A A . 61 ALA H 1 1
4 4627 1 1 61 ALA HA H -5.791 -3.819 -4.708 1.00 . A A . 61 ALA HA 1 1
4 4628 1 1 61 ALA HB1 H -6.354 -5.250 -6.614 1.00 . A A . 61 ALA HB1 1 1
4 4629 1 1 61 ALA HB2 H -5.546 -3.761 -7.116 1.00 . A A . 61 ALA HB2 1 1
4 4630 1 1 61 ALA HB3 H -7.291 -3.934 -7.315 1.00 . A A . 61 ALA HB3 1 1
4 4631 1 1 61 ALA N N -7.810 -4.281 -4.651 1.00 . A A . 61 ALA N 1 1
4 4632 1 1 61 ALA O O -6.112 -1.345 -4.676 1.00 . A A . 61 ALA O 1 1
4 4633 1 1 62 ILE C C -9.653 -0.183 -5.902 1.00 . A A . 62 ILE C 1 1
4 4634 1 1 62 ILE CA C -8.154 -0.219 -6.173 1.00 . A A . 62 ILE CA 1 1
4 4635 1 1 62 ILE CB C -7.775 0.583 -7.472 1.00 . A A . 62 ILE CB 1 1
4 4636 1 1 62 ILE CD1 C -5.713 -0.539 -8.535 1.00 . A A . 62 ILE CD1 1 1
4 4637 1 1 62 ILE CG1 C -6.257 0.610 -7.718 1.00 . A A . 62 ILE CG1 1 1
4 4638 1 1 62 ILE CG2 C -8.265 2.025 -7.389 1.00 . A A . 62 ILE CG2 1 1
4 4639 1 1 62 ILE H H -8.180 -2.221 -6.834 1.00 . A A . 62 ILE H 1 1
4 4640 1 1 62 ILE HA H -7.647 0.245 -5.334 1.00 . A A . 62 ILE HA 1 1
4 4641 1 1 62 ILE HB H -8.259 0.113 -8.313 1.00 . A A . 62 ILE HB 1 1
4 4642 1 1 62 ILE HD11 H -4.643 -0.431 -8.640 1.00 . A A . 62 ILE HD11 1 1
4 4643 1 1 62 ILE HD12 H -6.175 -0.538 -9.510 1.00 . A A . 62 ILE HD12 1 1
4 4644 1 1 62 ILE HD13 H -5.934 -1.470 -8.031 1.00 . A A . 62 ILE HD13 1 1
4 4645 1 1 62 ILE HG12 H -6.003 1.522 -8.236 1.00 . A A . 62 ILE HG12 1 1
4 4646 1 1 62 ILE HG13 H -5.754 0.599 -6.761 1.00 . A A . 62 ILE HG13 1 1
4 4647 1 1 62 ILE HG21 H -9.339 2.033 -7.278 1.00 . A A . 62 ILE HG21 1 1
4 4648 1 1 62 ILE HG22 H -7.993 2.553 -8.291 1.00 . A A . 62 ILE HG22 1 1
4 4649 1 1 62 ILE HG23 H -7.810 2.514 -6.538 1.00 . A A . 62 ILE HG23 1 1
4 4650 1 1 62 ILE N N -7.755 -1.612 -6.194 1.00 . A A . 62 ILE N 1 1
4 4651 1 1 62 ILE O O -10.483 -0.296 -6.808 1.00 . A A . 62 ILE O 1 1
4 4652 1 1 63 PHE C C -11.843 1.303 -4.025 1.00 . A A . 63 PHE C 1 1
4 4653 1 1 63 PHE CA C -11.333 -0.134 -4.141 1.00 . A A . 63 PHE CA 1 1
4 4654 1 1 63 PHE CB C -11.396 -0.846 -2.786 1.00 . A A . 63 PHE CB 1 1
4 4655 1 1 63 PHE CD1 C -12.530 -3.003 -3.339 1.00 . A A . 63 PHE CD1 1 1
4 4656 1 1 63 PHE CD2 C -13.622 -1.511 -1.835 1.00 . A A . 63 PHE CD2 1 1
4 4657 1 1 63 PHE CE1 C -13.568 -3.901 -3.212 1.00 . A A . 63 PHE CE1 1 1
4 4658 1 1 63 PHE CE2 C -14.666 -2.404 -1.705 1.00 . A A . 63 PHE CE2 1 1
4 4659 1 1 63 PHE CG C -12.542 -1.802 -2.653 1.00 . A A . 63 PHE CG 1 1
4 4660 1 1 63 PHE CZ C -14.641 -3.601 -2.396 1.00 . A A . 63 PHE CZ 1 1
4 4661 1 1 63 PHE H H -9.237 -0.110 -3.965 1.00 . A A . 63 PHE H 1 1
4 4662 1 1 63 PHE HA H -11.943 -0.668 -4.855 1.00 . A A . 63 PHE HA 1 1
4 4663 1 1 63 PHE HB2 H -10.484 -1.402 -2.635 1.00 . A A . 63 PHE HB2 1 1
4 4664 1 1 63 PHE HB3 H -11.490 -0.104 -2.006 1.00 . A A . 63 PHE HB3 1 1
4 4665 1 1 63 PHE HD1 H -11.692 -3.238 -3.978 1.00 . A A . 63 PHE HD1 1 1
4 4666 1 1 63 PHE HD2 H -13.642 -0.575 -1.295 1.00 . A A . 63 PHE HD2 1 1
4 4667 1 1 63 PHE HE1 H -13.544 -4.834 -3.754 1.00 . A A . 63 PHE HE1 1 1
4 4668 1 1 63 PHE HE2 H -15.504 -2.167 -1.067 1.00 . A A . 63 PHE HE2 1 1
4 4669 1 1 63 PHE HZ H -15.455 -4.301 -2.296 1.00 . A A . 63 PHE HZ 1 1
4 4670 1 1 63 PHE N N -9.966 -0.136 -4.620 1.00 . A A . 63 PHE N 1 1
4 4671 1 1 63 PHE O O -12.744 1.705 -4.754 1.00 . A A . 63 PHE O 1 1
4 4672 1 1 64 ALA C C -10.470 4.401 -3.141 1.00 . A A . 64 ALA C 1 1
4 4673 1 1 64 ALA CA C -11.636 3.454 -2.898 1.00 . A A . 64 ALA CA 1 1
4 4674 1 1 64 ALA CB C -12.168 3.614 -1.482 1.00 . A A . 64 ALA CB 1 1
4 4675 1 1 64 ALA H H -10.501 1.703 -2.600 1.00 . A A . 64 ALA H 1 1
4 4676 1 1 64 ALA HA H -12.434 3.692 -3.588 1.00 . A A . 64 ALA HA 1 1
4 4677 1 1 64 ALA HB1 H -11.380 3.391 -0.778 1.00 . A A . 64 ALA HB1 1 1
4 4678 1 1 64 ALA HB2 H -12.994 2.934 -1.328 1.00 . A A . 64 ALA HB2 1 1
4 4679 1 1 64 ALA HB3 H -12.504 4.629 -1.339 1.00 . A A . 64 ALA HB3 1 1
4 4680 1 1 64 ALA N N -11.238 2.074 -3.125 1.00 . A A . 64 ALA N 1 1
4 4681 1 1 64 ALA O O -9.620 4.581 -2.278 1.00 . A A . 64 ALA O 1 1
4 4682 1 1 65 ALA C C -10.056 7.182 -5.337 1.00 . A A . 65 ALA C 1 1
4 4683 1 1 65 ALA CA C -9.403 5.974 -4.665 1.00 . A A . 65 ALA CA 1 1
4 4684 1 1 65 ALA CB C -8.326 5.379 -5.562 1.00 . A A . 65 ALA CB 1 1
4 4685 1 1 65 ALA H H -11.041 4.683 -5.031 1.00 . A A . 65 ALA H 1 1
4 4686 1 1 65 ALA HA H -8.935 6.295 -3.742 1.00 . A A . 65 ALA HA 1 1
4 4687 1 1 65 ALA HB1 H -7.887 4.521 -5.076 1.00 . A A . 65 ALA HB1 1 1
4 4688 1 1 65 ALA HB2 H -7.563 6.120 -5.747 1.00 . A A . 65 ALA HB2 1 1
4 4689 1 1 65 ALA HB3 H -8.768 5.074 -6.498 1.00 . A A . 65 ALA HB3 1 1
4 4690 1 1 65 ALA N N -10.408 4.965 -4.335 1.00 . A A . 65 ALA N 1 1
4 4691 1 1 65 ALA O O -9.374 8.111 -5.767 1.00 . A A . 65 ALA O 1 1
4 4692 1 1 66 ASP C C -12.217 9.492 -5.229 1.00 . A A . 66 ASP C 1 1
4 4693 1 1 66 ASP CA C -12.178 8.211 -6.051 1.00 . A A . 66 ASP CA 1 1
4 4694 1 1 66 ASP CB C -13.623 7.739 -6.253 1.00 . A A . 66 ASP CB 1 1
4 4695 1 1 66 ASP CG C -13.734 6.421 -6.981 1.00 . A A . 66 ASP CG 1 1
4 4696 1 1 66 ASP H H -11.862 6.417 -4.969 1.00 . A A . 66 ASP H 1 1
4 4697 1 1 66 ASP HA H -11.733 8.414 -7.013 1.00 . A A . 66 ASP HA 1 1
4 4698 1 1 66 ASP HB2 H -14.093 7.631 -5.291 1.00 . A A . 66 ASP HB2 1 1
4 4699 1 1 66 ASP HB3 H -14.158 8.485 -6.822 1.00 . A A . 66 ASP HB3 1 1
4 4700 1 1 66 ASP N N -11.388 7.167 -5.384 1.00 . A A . 66 ASP N 1 1
4 4701 1 1 66 ASP O O -12.185 10.596 -5.769 1.00 . A A . 66 ASP O 1 1
4 4702 1 1 66 ASP OD1 O -13.658 5.368 -6.320 1.00 . A A . 66 ASP OD1 1 1
4 4703 1 1 66 ASP OD2 O -13.915 6.426 -8.212 1.00 . A A . 66 ASP OD2 1 1
4 4704 1 1 67 GLU C C -11.208 11.068 -2.480 1.00 . A A . 67 GLU C 1 1
4 4705 1 1 67 GLU CA C -12.507 10.412 -2.975 1.00 . A A . 67 GLU CA 1 1
4 4706 1 1 67 GLU CB C -13.340 9.883 -1.809 1.00 . A A . 67 GLU CB 1 1
4 4707 1 1 67 GLU CD C -15.481 8.732 -1.110 1.00 . A A . 67 GLU CD 1 1
4 4708 1 1 67 GLU CG C -14.710 9.380 -2.236 1.00 . A A . 67 GLU CG 1 1
4 4709 1 1 67 GLU H H -12.109 8.421 -3.551 1.00 . A A . 67 GLU H 1 1
4 4710 1 1 67 GLU HA H -13.087 11.160 -3.495 1.00 . A A . 67 GLU HA 1 1
4 4711 1 1 67 GLU HB2 H -12.812 9.064 -1.344 1.00 . A A . 67 GLU HB2 1 1
4 4712 1 1 67 GLU HB3 H -13.479 10.674 -1.086 1.00 . A A . 67 GLU HB3 1 1
4 4713 1 1 67 GLU HG2 H -15.287 10.217 -2.602 1.00 . A A . 67 GLU HG2 1 1
4 4714 1 1 67 GLU HG3 H -14.582 8.659 -3.033 1.00 . A A . 67 GLU HG3 1 1
4 4715 1 1 67 GLU N N -12.256 9.319 -3.909 1.00 . A A . 67 GLU N 1 1
4 4716 1 1 67 GLU O O -11.222 11.864 -1.543 1.00 . A A . 67 GLU O 1 1
4 4717 1 1 67 GLU OE1 O -16.151 9.457 -0.355 1.00 . A A . 67 GLU OE1 1 1
4 4718 1 1 67 GLU OE2 O -15.440 7.492 -0.990 1.00 . A A . 67 GLU OE2 1 1
4 4719 1 1 68 VAL C C -8.333 12.069 -4.212 1.00 . A A . 68 VAL C 1 1
4 4720 1 1 68 VAL CA C -8.824 11.430 -2.914 1.00 . A A . 68 VAL CA 1 1
4 4721 1 1 68 VAL CB C -7.713 10.513 -2.349 1.00 . A A . 68 VAL CB 1 1
4 4722 1 1 68 VAL CG1 C -7.908 10.280 -0.865 1.00 . A A . 68 VAL CG1 1 1
4 4723 1 1 68 VAL CG2 C -7.671 9.187 -3.086 1.00 . A A . 68 VAL CG2 1 1
4 4724 1 1 68 VAL H H -10.127 9.992 -3.763 1.00 . A A . 68 VAL H 1 1
4 4725 1 1 68 VAL HA H -9.002 12.216 -2.195 1.00 . A A . 68 VAL HA 1 1
4 4726 1 1 68 VAL HB H -6.762 11.009 -2.491 1.00 . A A . 68 VAL HB 1 1
4 4727 1 1 68 VAL HG11 H -7.885 11.226 -0.346 1.00 . A A . 68 VAL HG11 1 1
4 4728 1 1 68 VAL HG12 H -7.116 9.645 -0.495 1.00 . A A . 68 VAL HG12 1 1
4 4729 1 1 68 VAL HG13 H -8.861 9.798 -0.700 1.00 . A A . 68 VAL HG13 1 1
4 4730 1 1 68 VAL HG21 H -7.460 9.363 -4.131 1.00 . A A . 68 VAL HG21 1 1
4 4731 1 1 68 VAL HG22 H -8.626 8.693 -2.991 1.00 . A A . 68 VAL HG22 1 1
4 4732 1 1 68 VAL HG23 H -6.897 8.563 -2.662 1.00 . A A . 68 VAL HG23 1 1
4 4733 1 1 68 VAL N N -10.096 10.733 -3.125 1.00 . A A . 68 VAL N 1 1
4 4734 1 1 68 VAL O O -7.249 12.660 -4.251 1.00 . A A . 68 VAL O 1 1
4 4735 1 1 69 LEU C C -9.223 14.092 -6.432 1.00 . A A . 69 LEU C 1 1
4 4736 1 1 69 LEU CA C -8.847 12.619 -6.538 1.00 . A A . 69 LEU CA 1 1
4 4737 1 1 69 LEU CB C -9.592 11.957 -7.707 1.00 . A A . 69 LEU CB 1 1
4 4738 1 1 69 LEU CD1 C -10.075 9.933 -9.114 1.00 . A A . 69 LEU CD1 1 1
4 4739 1 1 69 LEU CD2 C -7.747 10.341 -8.319 1.00 . A A . 69 LEU CD2 1 1
4 4740 1 1 69 LEU CG C -9.228 10.491 -7.984 1.00 . A A . 69 LEU CG 1 1
4 4741 1 1 69 LEU H H -9.947 11.403 -5.203 1.00 . A A . 69 LEU H 1 1
4 4742 1 1 69 LEU HA H -7.784 12.547 -6.713 1.00 . A A . 69 LEU HA 1 1
4 4743 1 1 69 LEU HB2 H -10.650 12.008 -7.501 1.00 . A A . 69 LEU HB2 1 1
4 4744 1 1 69 LEU HB3 H -9.389 12.528 -8.601 1.00 . A A . 69 LEU HB3 1 1
4 4745 1 1 69 LEU HD11 H -9.810 8.900 -9.283 1.00 . A A . 69 LEU HD11 1 1
4 4746 1 1 69 LEU HD12 H -9.896 10.503 -10.012 1.00 . A A . 69 LEU HD12 1 1
4 4747 1 1 69 LEU HD13 H -11.120 9.998 -8.846 1.00 . A A . 69 LEU HD13 1 1
4 4748 1 1 69 LEU HD21 H -7.518 10.920 -9.199 1.00 . A A . 69 LEU HD21 1 1
4 4749 1 1 69 LEU HD22 H -7.524 9.300 -8.500 1.00 . A A . 69 LEU HD22 1 1
4 4750 1 1 69 LEU HD23 H -7.154 10.695 -7.488 1.00 . A A . 69 LEU HD23 1 1
4 4751 1 1 69 LEU HG H -9.431 9.907 -7.096 1.00 . A A . 69 LEU HG 1 1
4 4752 1 1 69 LEU N N -9.138 11.949 -5.275 1.00 . A A . 69 LEU N 1 1
4 4753 1 1 69 LEU O O -10.062 14.453 -5.599 1.00 . A A . 69 LEU O 1 1
4 4754 1 1 70 GLU C C -7.980 17.019 -5.996 1.00 . A A . 70 GLU C 1 1
4 4755 1 1 70 GLU CA C -8.654 16.403 -7.253 1.00 . A A . 70 GLU CA 1 1
4 4756 1 1 70 GLU CB C -10.129 16.872 -7.403 1.00 . A A . 70 GLU CB 1 1
4 4757 1 1 70 GLU CD C -11.690 18.841 -7.482 1.00 . A A . 70 GLU CD 1 1
4 4758 1 1 70 GLU CG C -10.310 18.328 -7.815 1.00 . A A . 70 GLU CG 1 1
4 4759 1 1 70 GLU H H -7.937 14.513 -7.907 1.00 . A A . 70 GLU H 1 1
4 4760 1 1 70 GLU HA H -8.100 16.752 -8.114 1.00 . A A . 70 GLU HA 1 1
4 4761 1 1 70 GLU HB2 H -10.617 16.255 -8.142 1.00 . A A . 70 GLU HB2 1 1
4 4762 1 1 70 GLU HB3 H -10.625 16.731 -6.455 1.00 . A A . 70 GLU HB3 1 1
4 4763 1 1 70 GLU HG2 H -9.589 18.926 -7.282 1.00 . A A . 70 GLU HG2 1 1
4 4764 1 1 70 GLU HG3 H -10.145 18.420 -8.880 1.00 . A A . 70 GLU HG3 1 1
4 4765 1 1 70 GLU N N -8.544 14.922 -7.256 1.00 . A A . 70 GLU N 1 1
4 4766 1 1 70 GLU O O -8.072 18.229 -5.745 1.00 . A A . 70 GLU O 1 1
4 4767 1 1 70 GLU OE1 O -11.973 19.021 -6.283 1.00 . A A . 70 GLU OE1 1 1
4 4768 1 1 70 GLU OE2 O -12.498 19.063 -8.401 1.00 . A A . 70 GLU OE2 1 1
4 4769 1 1 71 HIS C C -5.120 17.191 -4.545 1.00 . A A . 71 HIS C 1 1
4 4770 1 1 71 HIS CA C -6.492 16.688 -4.071 1.00 . A A . 71 HIS CA 1 1
4 4771 1 1 71 HIS CB C -6.363 15.599 -2.986 1.00 . A A . 71 HIS CB 1 1
4 4772 1 1 71 HIS CD2 C -4.780 16.387 -1.068 1.00 . A A . 71 HIS CD2 1 1
4 4773 1 1 71 HIS CE1 C -6.307 16.832 0.434 1.00 . A A . 71 HIS CE1 1 1
4 4774 1 1 71 HIS CG C -5.986 16.121 -1.621 1.00 . A A . 71 HIS CG 1 1
4 4775 1 1 71 HIS H H -7.207 15.242 -5.446 1.00 . A A . 71 HIS H 1 1
4 4776 1 1 71 HIS HA H -7.042 17.527 -3.666 1.00 . A A . 71 HIS HA 1 1
4 4777 1 1 71 HIS HB2 H -7.305 15.081 -2.893 1.00 . A A . 71 HIS HB2 1 1
4 4778 1 1 71 HIS HB3 H -5.603 14.896 -3.291 1.00 . A A . 71 HIS HB3 1 1
4 4779 1 1 71 HIS HD1 H -7.893 16.315 -0.741 1.00 . A A . 71 HIS HD1 1 1
4 4780 1 1 71 HIS HD2 H -3.817 16.289 -1.547 1.00 . A A . 71 HIS HD2 1 1
4 4781 1 1 71 HIS HE1 H -6.788 17.130 1.352 1.00 . A A . 71 HIS HE1 1 1
4 4782 1 1 71 HIS HE2 H -4.320 17.122 0.839 1.00 . A A . 71 HIS HE2 1 1
4 4783 1 1 71 HIS N N -7.243 16.195 -5.227 1.00 . A A . 71 HIS N 1 1
4 4784 1 1 71 HIS ND1 N -6.917 16.412 -0.651 1.00 . A A . 71 HIS ND1 1 1
4 4785 1 1 71 HIS NE2 N -5.008 16.825 0.206 1.00 . A A . 71 HIS NE2 1 1
4 4786 1 1 71 HIS O O -4.089 16.539 -4.389 1.00 . A A . 71 HIS O 1 1
4 4787 1 1 72 HIS C C -4.233 20.512 -5.650 1.00 . A A . 72 HIS C 1 1
4 4788 1 1 72 HIS CA C -4.014 19.006 -5.759 1.00 . A A . 72 HIS CA 1 1
4 4789 1 1 72 HIS CB C -3.835 18.579 -7.227 1.00 . A A . 72 HIS CB 1 1
4 4790 1 1 72 HIS CD2 C -2.103 19.944 -8.590 1.00 . A A . 72 HIS CD2 1 1
4 4791 1 1 72 HIS CE1 C -0.375 18.643 -8.312 1.00 . A A . 72 HIS CE1 1 1
4 4792 1 1 72 HIS CG C -2.498 18.905 -7.826 1.00 . A A . 72 HIS CG 1 1
4 4793 1 1 72 HIS H H -6.047 18.773 -5.289 1.00 . A A . 72 HIS H 1 1
4 4794 1 1 72 HIS HA H -3.142 18.727 -5.187 1.00 . A A . 72 HIS HA 1 1
4 4795 1 1 72 HIS HB2 H -3.967 17.509 -7.301 1.00 . A A . 72 HIS HB2 1 1
4 4796 1 1 72 HIS HB3 H -4.590 19.067 -7.825 1.00 . A A . 72 HIS HB3 1 1
4 4797 1 1 72 HIS HD1 H -1.352 17.265 -7.155 1.00 . A A . 72 HIS HD1 1 1
4 4798 1 1 72 HIS HD2 H -2.718 20.771 -8.913 1.00 . A A . 72 HIS HD2 1 1
4 4799 1 1 72 HIS HE1 H 0.623 18.237 -8.360 1.00 . A A . 72 HIS HE1 1 1
4 4800 1 1 72 HIS HE2 H -0.267 20.276 -9.537 1.00 . A A . 72 HIS HE2 1 1
4 4801 1 1 72 HIS N N -5.173 18.346 -5.187 1.00 . A A . 72 HIS N 1 1
4 4802 1 1 72 HIS ND1 N -1.392 18.107 -7.672 1.00 . A A . 72 HIS ND1 1 1
4 4803 1 1 72 HIS NE2 N -0.782 19.756 -8.880 1.00 . A A . 72 HIS NE2 1 1
4 4804 1 1 72 HIS O O -3.276 21.280 -5.513 1.00 . A A . 72 HIS O 1 1
4 4805 1 1 73 HIS C C -5.771 22.662 -4.023 1.00 . A A . 73 HIS C 1 1
4 4806 1 1 73 HIS CA C -5.874 22.320 -5.512 1.00 . A A . 73 HIS CA 1 1
4 4807 1 1 73 HIS CB C -7.283 22.636 -6.110 1.00 . A A . 73 HIS CB 1 1
4 4808 1 1 73 HIS CD2 C -9.190 22.943 -4.355 1.00 . A A . 73 HIS CD2 1 1
4 4809 1 1 73 HIS CE1 C -10.118 20.976 -4.515 1.00 . A A . 73 HIS CE1 1 1
4 4810 1 1 73 HIS CG C -8.497 22.245 -5.289 1.00 . A A . 73 HIS CG 1 1
4 4811 1 1 73 HIS H H -6.217 20.273 -5.880 1.00 . A A . 73 HIS H 1 1
4 4812 1 1 73 HIS HA H -5.137 22.913 -6.041 1.00 . A A . 73 HIS HA 1 1
4 4813 1 1 73 HIS HB2 H -7.350 23.697 -6.274 1.00 . A A . 73 HIS HB2 1 1
4 4814 1 1 73 HIS HB3 H -7.363 22.136 -7.065 1.00 . A A . 73 HIS HB3 1 1
4 4815 1 1 73 HIS HD1 H -8.855 20.277 -5.963 1.00 . A A . 73 HIS HD1 1 1
4 4816 1 1 73 HIS HD2 H -8.985 23.953 -4.029 1.00 . A A . 73 HIS HD2 1 1
4 4817 1 1 73 HIS HE1 H -10.767 20.129 -4.346 1.00 . A A . 73 HIS HE1 1 1
4 4818 1 1 73 HIS HE2 H -10.920 22.413 -3.298 1.00 . A A . 73 HIS HE2 1 1
4 4819 1 1 73 HIS N N -5.513 20.923 -5.706 1.00 . A A . 73 HIS N 1 1
4 4820 1 1 73 HIS ND1 N -9.111 21.015 -5.367 1.00 . A A . 73 HIS ND1 1 1
4 4821 1 1 73 HIS NE2 N -10.187 22.131 -3.893 1.00 . A A . 73 HIS NE2 1 1
4 4822 1 1 73 HIS O O -6.213 21.871 -3.178 1.00 . A A . 73 HIS O 1 1
4 4823 1 1 74 HIS C C -4.139 23.278 -1.525 1.00 . A A . 74 HIS C 1 1
4 4824 1 1 74 HIS CA C -4.913 24.302 -2.366 1.00 . A A . 74 HIS CA 1 1
4 4825 1 1 74 HIS CB C -6.208 24.747 -1.657 1.00 . A A . 74 HIS CB 1 1
4 4826 1 1 74 HIS CD2 C -7.386 26.472 -3.190 1.00 . A A . 74 HIS CD2 1 1
4 4827 1 1 74 HIS CE1 C -7.055 28.263 -1.977 1.00 . A A . 74 HIS CE1 1 1
4 4828 1 1 74 HIS CG C -6.705 26.092 -2.087 1.00 . A A . 74 HIS CG 1 1
4 4829 1 1 74 HIS H H -4.855 24.377 -4.488 1.00 . A A . 74 HIS H 1 1
4 4830 1 1 74 HIS HA H -4.277 25.173 -2.469 1.00 . A A . 74 HIS HA 1 1
4 4831 1 1 74 HIS HB2 H -6.987 24.025 -1.862 1.00 . A A . 74 HIS HB2 1 1
4 4832 1 1 74 HIS HB3 H -6.031 24.783 -0.593 1.00 . A A . 74 HIS HB3 1 1
4 4833 1 1 74 HIS HD1 H -6.050 27.295 -0.481 1.00 . A A . 74 HIS HD1 1 1
4 4834 1 1 74 HIS HD2 H -7.715 25.829 -3.996 1.00 . A A . 74 HIS HD2 1 1
4 4835 1 1 74 HIS HE1 H -7.067 29.286 -1.630 1.00 . A A . 74 HIS HE1 1 1
4 4836 1 1 74 HIS HE2 H -8.176 28.353 -3.688 1.00 . A A . 74 HIS HE2 1 1
4 4837 1 1 74 HIS N N -5.163 23.819 -3.738 1.00 . A A . 74 HIS N 1 1
4 4838 1 1 74 HIS ND1 N -6.512 27.239 -1.347 1.00 . A A . 74 HIS ND1 1 1
4 4839 1 1 74 HIS NE2 N -7.595 27.825 -3.097 1.00 . A A . 74 HIS NE2 1 1
4 4840 1 1 74 HIS O O -4.680 22.650 -0.609 1.00 . A A . 74 HIS O 1 1
4 4841 1 1 75 HIS C C -1.325 22.912 -0.006 1.00 . A A . 75 HIS C 1 1
4 4842 1 1 75 HIS CA C -1.998 22.172 -1.169 1.00 . A A . 75 HIS CA 1 1
4 4843 1 1 75 HIS CB C -0.967 21.558 -2.140 1.00 . A A . 75 HIS CB 1 1
4 4844 1 1 75 HIS CD2 C -0.389 19.348 -0.893 1.00 . A A . 75 HIS CD2 1 1
4 4845 1 1 75 HIS CE1 C 1.785 19.524 -0.930 1.00 . A A . 75 HIS CE1 1 1
4 4846 1 1 75 HIS CG C -0.086 20.501 -1.529 1.00 . A A . 75 HIS CG 1 1
4 4847 1 1 75 HIS H H -2.525 23.572 -2.664 1.00 . A A . 75 HIS H 1 1
4 4848 1 1 75 HIS HA H -2.613 21.379 -0.763 1.00 . A A . 75 HIS HA 1 1
4 4849 1 1 75 HIS HB2 H -1.489 21.113 -2.973 1.00 . A A . 75 HIS HB2 1 1
4 4850 1 1 75 HIS HB3 H -0.327 22.348 -2.512 1.00 . A A . 75 HIS HB3 1 1
4 4851 1 1 75 HIS HD1 H 1.819 21.304 -1.930 1.00 . A A . 75 HIS HD1 1 1
4 4852 1 1 75 HIS HD2 H -1.381 18.964 -0.701 1.00 . A A . 75 HIS HD2 1 1
4 4853 1 1 75 HIS HE1 H 2.836 19.322 -0.785 1.00 . A A . 75 HIS HE1 1 1
4 4854 1 1 75 HIS HE2 H 0.878 18.042 0.140 1.00 . A A . 75 HIS HE2 1 1
4 4855 1 1 75 HIS N N -2.877 23.084 -1.884 1.00 . A A . 75 HIS N 1 1
4 4856 1 1 75 HIS ND1 N 1.285 20.577 -1.536 1.00 . A A . 75 HIS ND1 1 1
4 4857 1 1 75 HIS NE2 N 0.792 18.760 -0.528 1.00 . A A . 75 HIS NE2 1 1
4 4858 1 1 75 HIS O O -0.407 23.715 -0.204 1.00 . A A . 75 HIS O 1 1
4 4859 1 1 76 HIS C C -0.173 22.449 3.005 1.00 . A A . 76 HIS C 1 1
4 4860 1 1 76 HIS CA C -1.316 23.280 2.413 1.00 . A A . 76 HIS CA 1 1
4 4861 1 1 76 HIS CB C -2.462 23.440 3.426 1.00 . A A . 76 HIS CB 1 1
4 4862 1 1 76 HIS CD2 C -2.306 25.776 4.562 1.00 . A A . 76 HIS CD2 1 1
4 4863 1 1 76 HIS CE1 C -1.635 25.130 6.535 1.00 . A A . 76 HIS CE1 1 1
4 4864 1 1 76 HIS CG C -2.195 24.428 4.531 1.00 . A A . 76 HIS CG 1 1
4 4865 1 1 76 HIS H H -2.550 21.991 1.275 1.00 . A A . 76 HIS H 1 1
4 4866 1 1 76 HIS HA H -0.941 24.257 2.147 1.00 . A A . 76 HIS HA 1 1
4 4867 1 1 76 HIS HB2 H -3.348 23.766 2.903 1.00 . A A . 76 HIS HB2 1 1
4 4868 1 1 76 HIS HB3 H -2.660 22.480 3.883 1.00 . A A . 76 HIS HB3 1 1
4 4869 1 1 76 HIS HD1 H -1.601 23.137 6.086 1.00 . A A . 76 HIS HD1 1 1
4 4870 1 1 76 HIS HD2 H -2.624 26.412 3.747 1.00 . A A . 76 HIS HD2 1 1
4 4871 1 1 76 HIS HE1 H -1.313 25.138 7.567 1.00 . A A . 76 HIS HE1 1 1
4 4872 1 1 76 HIS HE2 H -2.160 27.069 6.202 1.00 . A A . 76 HIS HE2 1 1
4 4873 1 1 76 HIS N N -1.819 22.644 1.200 1.00 . A A . 76 HIS N 1 1
4 4874 1 1 76 HIS ND1 N -1.771 24.058 5.785 1.00 . A A . 76 HIS ND1 1 1
4 4875 1 1 76 HIS NE2 N -1.953 26.186 5.821 1.00 . A A . 76 HIS NE2 1 1
4 4876 1 1 76 HIS O O -0.103 21.234 2.790 1.00 . A A . 76 HIS O 1 1
5 4877 1 1 1 MET C C -10.944 -7.267 3.999 1.00 . A A . 1 MET C 1 1
5 4878 1 1 1 MET CA C -11.030 -8.256 2.841 1.00 . A A . 1 MET CA 1 1
5 4879 1 1 1 MET CB C -12.186 -7.898 1.893 1.00 . A A . 1 MET CB 1 1
5 4880 1 1 1 MET CE C -12.889 -7.592 -1.261 1.00 . A A . 1 MET CE 1 1
5 4881 1 1 1 MET CG C -12.036 -6.558 1.180 1.00 . A A . 1 MET CG 1 1
5 4882 1 1 1 MET H1 H -10.389 -9.914 3.929 1.00 . A A . 1 MET H1 1 1
5 4883 1 1 1 MET H2 H -11.339 -10.298 2.577 1.00 . A A . 1 MET H2 1 1
5 4884 1 1 1 MET H3 H -12.068 -9.660 3.970 1.00 . A A . 1 MET H3 1 1
5 4885 1 1 1 MET HA H -10.099 -8.228 2.291 1.00 . A A . 1 MET HA 1 1
5 4886 1 1 1 MET HB2 H -12.265 -8.668 1.140 1.00 . A A . 1 MET HB2 1 1
5 4887 1 1 1 MET HB3 H -13.104 -7.876 2.465 1.00 . A A . 1 MET HB3 1 1
5 4888 1 1 1 MET HE1 H -13.571 -7.546 -2.097 1.00 . A A . 1 MET HE1 1 1
5 4889 1 1 1 MET HE2 H -12.980 -8.551 -0.773 1.00 . A A . 1 MET HE2 1 1
5 4890 1 1 1 MET HE3 H -11.878 -7.463 -1.615 1.00 . A A . 1 MET HE3 1 1
5 4891 1 1 1 MET HG2 H -12.113 -5.768 1.913 1.00 . A A . 1 MET HG2 1 1
5 4892 1 1 1 MET HG3 H -11.060 -6.521 0.719 1.00 . A A . 1 MET HG3 1 1
5 4893 1 1 1 MET N N -11.217 -9.627 3.363 1.00 . A A . 1 MET N 1 1
5 4894 1 1 1 MET O O -11.741 -7.326 4.935 1.00 . A A . 1 MET O 1 1
5 4895 1 1 1 MET SD S -13.289 -6.290 -0.094 1.00 . A A . 1 MET SD 1 1
5 4896 1 1 2 ILE C C -10.493 -4.069 4.650 1.00 . A A . 2 ILE C 1 1
5 4897 1 1 2 ILE CA C -9.760 -5.366 4.979 1.00 . A A . 2 ILE CA 1 1
5 4898 1 1 2 ILE CB C -8.261 -5.045 5.204 1.00 . A A . 2 ILE CB 1 1
5 4899 1 1 2 ILE CD1 C -6.145 -4.252 3.980 1.00 . A A . 2 ILE CD1 1 1
5 4900 1 1 2 ILE CG1 C -7.562 -4.763 3.857 1.00 . A A . 2 ILE CG1 1 1
5 4901 1 1 2 ILE CG2 C -7.591 -6.182 5.966 1.00 . A A . 2 ILE CG2 1 1
5 4902 1 1 2 ILE H H -9.347 -6.389 3.175 1.00 . A A . 2 ILE H 1 1
5 4903 1 1 2 ILE HA H -10.156 -5.764 5.903 1.00 . A A . 2 ILE HA 1 1
5 4904 1 1 2 ILE HB H -8.204 -4.159 5.820 1.00 . A A . 2 ILE HB 1 1
5 4905 1 1 2 ILE HD11 H -5.735 -4.086 2.998 1.00 . A A . 2 ILE HD11 1 1
5 4906 1 1 2 ILE HD12 H -5.545 -4.984 4.503 1.00 . A A . 2 ILE HD12 1 1
5 4907 1 1 2 ILE HD13 H -6.143 -3.325 4.534 1.00 . A A . 2 ILE HD13 1 1
5 4908 1 1 2 ILE HG12 H -7.528 -5.676 3.280 1.00 . A A . 2 ILE HG12 1 1
5 4909 1 1 2 ILE HG13 H -8.133 -4.025 3.313 1.00 . A A . 2 ILE HG13 1 1
5 4910 1 1 2 ILE HG21 H -7.667 -7.093 5.390 1.00 . A A . 2 ILE HG21 1 1
5 4911 1 1 2 ILE HG22 H -8.079 -6.316 6.918 1.00 . A A . 2 ILE HG22 1 1
5 4912 1 1 2 ILE HG23 H -6.549 -5.943 6.125 1.00 . A A . 2 ILE HG23 1 1
5 4913 1 1 2 ILE N N -9.957 -6.376 3.941 1.00 . A A . 2 ILE N 1 1
5 4914 1 1 2 ILE O O -10.889 -3.833 3.501 1.00 . A A . 2 ILE O 1 1
5 4915 1 1 3 ARG C C -10.108 -0.894 5.590 1.00 . A A . 3 ARG C 1 1
5 4916 1 1 3 ARG CA C -11.239 -1.916 5.509 1.00 . A A . 3 ARG CA 1 1
5 4917 1 1 3 ARG CB C -12.290 -1.647 6.597 1.00 . A A . 3 ARG CB 1 1
5 4918 1 1 3 ARG CD C -13.255 0.479 5.567 1.00 . A A . 3 ARG CD 1 1
5 4919 1 1 3 ARG CG C -13.550 -0.909 6.124 1.00 . A A . 3 ARG CG 1 1
5 4920 1 1 3 ARG CZ C -14.682 2.029 4.259 1.00 . A A . 3 ARG CZ 1 1
5 4921 1 1 3 ARG H H -10.381 -3.519 6.565 1.00 . A A . 3 ARG H 1 1
5 4922 1 1 3 ARG HA H -11.700 -1.860 4.535 1.00 . A A . 3 ARG HA 1 1
5 4923 1 1 3 ARG HB2 H -12.599 -2.591 7.014 1.00 . A A . 3 ARG HB2 1 1
5 4924 1 1 3 ARG HB3 H -11.828 -1.057 7.378 1.00 . A A . 3 ARG HB3 1 1
5 4925 1 1 3 ARG HD2 H -12.639 1.017 6.274 1.00 . A A . 3 ARG HD2 1 1
5 4926 1 1 3 ARG HD3 H -12.718 0.371 4.636 1.00 . A A . 3 ARG HD3 1 1
5 4927 1 1 3 ARG HE H -15.180 1.191 6.005 1.00 . A A . 3 ARG HE 1 1
5 4928 1 1 3 ARG HG2 H -14.021 -1.493 5.350 1.00 . A A . 3 ARG HG2 1 1
5 4929 1 1 3 ARG HG3 H -14.229 -0.812 6.962 1.00 . A A . 3 ARG HG3 1 1
5 4930 1 1 3 ARG HH11 H -12.886 1.665 3.385 1.00 . A A . 3 ARG HH11 1 1
5 4931 1 1 3 ARG HH12 H -13.933 2.739 2.510 1.00 . A A . 3 ARG HH12 1 1
5 4932 1 1 3 ARG HH21 H -16.514 2.621 4.877 1.00 . A A . 3 ARG HH21 1 1
5 4933 1 1 3 ARG HH22 H -15.987 3.290 3.362 1.00 . A A . 3 ARG HH22 1 1
5 4934 1 1 3 ARG N N -10.663 -3.237 5.671 1.00 . A A . 3 ARG N 1 1
5 4935 1 1 3 ARG NE N -14.473 1.248 5.323 1.00 . A A . 3 ARG NE 1 1
5 4936 1 1 3 ARG NH1 N -13.756 2.154 3.312 1.00 . A A . 3 ARG NH1 1 1
5 4937 1 1 3 ARG NH2 N -15.817 2.702 4.156 1.00 . A A . 3 ARG NH2 1 1
5 4938 1 1 3 ARG O O -9.445 -0.764 6.623 1.00 . A A . 3 ARG O 1 1
5 4939 1 1 4 LEU C C -9.503 2.210 4.308 1.00 . A A . 4 LEU C 1 1
5 4940 1 1 4 LEU CA C -8.865 0.838 4.423 1.00 . A A . 4 LEU CA 1 1
5 4941 1 1 4 LEU CB C -7.936 0.596 3.229 1.00 . A A . 4 LEU CB 1 1
5 4942 1 1 4 LEU CD1 C -6.284 -0.884 2.058 1.00 . A A . 4 LEU CD1 1 1
5 4943 1 1 4 LEU CD2 C -6.066 -0.459 4.491 1.00 . A A . 4 LEU CD2 1 1
5 4944 1 1 4 LEU CG C -7.040 -0.635 3.348 1.00 . A A . 4 LEU CG 1 1
5 4945 1 1 4 LEU H H -10.425 -0.394 3.689 1.00 . A A . 4 LEU H 1 1
5 4946 1 1 4 LEU HA H -8.285 0.795 5.335 1.00 . A A . 4 LEU HA 1 1
5 4947 1 1 4 LEU HB2 H -8.545 0.492 2.344 1.00 . A A . 4 LEU HB2 1 1
5 4948 1 1 4 LEU HB3 H -7.304 1.464 3.111 1.00 . A A . 4 LEU HB3 1 1
5 4949 1 1 4 LEU HD11 H -6.986 -1.035 1.254 1.00 . A A . 4 LEU HD11 1 1
5 4950 1 1 4 LEU HD12 H -5.665 -1.763 2.169 1.00 . A A . 4 LEU HD12 1 1
5 4951 1 1 4 LEU HD13 H -5.660 -0.031 1.837 1.00 . A A . 4 LEU HD13 1 1
5 4952 1 1 4 LEU HD21 H -6.613 -0.314 5.411 1.00 . A A . 4 LEU HD21 1 1
5 4953 1 1 4 LEU HD22 H -5.444 0.404 4.303 1.00 . A A . 4 LEU HD22 1 1
5 4954 1 1 4 LEU HD23 H -5.447 -1.340 4.575 1.00 . A A . 4 LEU HD23 1 1
5 4955 1 1 4 LEU HG H -7.650 -1.502 3.555 1.00 . A A . 4 LEU HG 1 1
5 4956 1 1 4 LEU N N -9.884 -0.199 4.491 1.00 . A A . 4 LEU N 1 1
5 4957 1 1 4 LEU O O -10.646 2.333 3.860 1.00 . A A . 4 LEU O 1 1
5 4958 1 1 5 THR C C -8.699 5.106 3.174 1.00 . A A . 5 THR C 1 1
5 4959 1 1 5 THR CA C -9.203 4.607 4.538 1.00 . A A . 5 THR CA 1 1
5 4960 1 1 5 THR CB C -8.746 5.526 5.714 1.00 . A A . 5 THR CB 1 1
5 4961 1 1 5 THR CG2 C -7.235 5.727 5.751 1.00 . A A . 5 THR CG2 1 1
5 4962 1 1 5 THR H H -7.906 3.067 5.169 1.00 . A A . 5 THR H 1 1
5 4963 1 1 5 THR HA H -10.286 4.604 4.515 1.00 . A A . 5 THR HA 1 1
5 4964 1 1 5 THR HB H -9.046 5.052 6.639 1.00 . A A . 5 THR HB 1 1
5 4965 1 1 5 THR HG1 H -9.114 7.350 6.385 1.00 . A A . 5 THR HG1 1 1
5 4966 1 1 5 THR HG21 H -6.976 6.371 6.579 1.00 . A A . 5 THR HG21 1 1
5 4967 1 1 5 THR HG22 H -6.914 6.179 4.825 1.00 . A A . 5 THR HG22 1 1
5 4968 1 1 5 THR HG23 H -6.751 4.769 5.873 1.00 . A A . 5 THR HG23 1 1
5 4969 1 1 5 THR N N -8.770 3.235 4.729 1.00 . A A . 5 THR N 1 1
5 4970 1 1 5 THR O O -7.903 4.418 2.519 1.00 . A A . 5 THR O 1 1
5 4971 1 1 5 THR OG1 O -9.388 6.805 5.632 1.00 . A A . 5 THR OG1 1 1
5 4972 1 1 6 ILE C C -7.418 7.141 1.211 1.00 . A A . 6 ILE C 1 1
5 4973 1 1 6 ILE CA C -8.907 6.812 1.401 1.00 . A A . 6 ILE CA 1 1
5 4974 1 1 6 ILE CB C -9.778 8.078 1.116 1.00 . A A . 6 ILE CB 1 1
5 4975 1 1 6 ILE CD1 C -11.939 6.684 0.810 1.00 . A A . 6 ILE CD1 1 1
5 4976 1 1 6 ILE CG1 C -11.259 7.851 1.508 1.00 . A A . 6 ILE CG1 1 1
5 4977 1 1 6 ILE CG2 C -9.683 8.506 -0.351 1.00 . A A . 6 ILE CG2 1 1
5 4978 1 1 6 ILE H H -9.703 6.829 3.369 1.00 . A A . 6 ILE H 1 1
5 4979 1 1 6 ILE HA H -9.184 6.045 0.692 1.00 . A A . 6 ILE HA 1 1
5 4980 1 1 6 ILE HB H -9.385 8.885 1.713 1.00 . A A . 6 ILE HB 1 1
5 4981 1 1 6 ILE HD11 H -11.922 6.845 -0.259 1.00 . A A . 6 ILE HD11 1 1
5 4982 1 1 6 ILE HD12 H -12.963 6.612 1.145 1.00 . A A . 6 ILE HD12 1 1
5 4983 1 1 6 ILE HD13 H -11.415 5.771 1.046 1.00 . A A . 6 ILE HD13 1 1
5 4984 1 1 6 ILE HG12 H -11.315 7.670 2.568 1.00 . A A . 6 ILE HG12 1 1
5 4985 1 1 6 ILE HG13 H -11.821 8.746 1.274 1.00 . A A . 6 ILE HG13 1 1
5 4986 1 1 6 ILE HG21 H -10.276 9.394 -0.504 1.00 . A A . 6 ILE HG21 1 1
5 4987 1 1 6 ILE HG22 H -10.055 7.711 -0.983 1.00 . A A . 6 ILE HG22 1 1
5 4988 1 1 6 ILE HG23 H -8.652 8.713 -0.601 1.00 . A A . 6 ILE HG23 1 1
5 4989 1 1 6 ILE N N -9.167 6.285 2.749 1.00 . A A . 6 ILE N 1 1
5 4990 1 1 6 ILE O O -6.890 6.999 0.116 1.00 . A A . 6 ILE O 1 1
5 4991 1 1 7 GLU C C -4.480 6.609 1.948 1.00 . A A . 7 GLU C 1 1
5 4992 1 1 7 GLU CA C -5.323 7.837 2.308 1.00 . A A . 7 GLU CA 1 1
5 4993 1 1 7 GLU CB C -4.868 8.363 3.680 1.00 . A A . 7 GLU CB 1 1
5 4994 1 1 7 GLU CD C -6.829 9.400 4.952 1.00 . A A . 7 GLU CD 1 1
5 4995 1 1 7 GLU CG C -5.561 9.640 4.149 1.00 . A A . 7 GLU CG 1 1
5 4996 1 1 7 GLU H H -7.258 7.631 3.143 1.00 . A A . 7 GLU H 1 1
5 4997 1 1 7 GLU HA H -5.149 8.604 1.569 1.00 . A A . 7 GLU HA 1 1
5 4998 1 1 7 GLU HB2 H -5.043 7.596 4.420 1.00 . A A . 7 GLU HB2 1 1
5 4999 1 1 7 GLU HB3 H -3.806 8.559 3.634 1.00 . A A . 7 GLU HB3 1 1
5 5000 1 1 7 GLU HG2 H -4.869 10.192 4.762 1.00 . A A . 7 GLU HG2 1 1
5 5001 1 1 7 GLU HG3 H -5.811 10.227 3.278 1.00 . A A . 7 GLU HG3 1 1
5 5002 1 1 7 GLU N N -6.755 7.531 2.304 1.00 . A A . 7 GLU N 1 1
5 5003 1 1 7 GLU O O -3.637 6.679 1.054 1.00 . A A . 7 GLU O 1 1
5 5004 1 1 7 GLU OE1 O -7.906 9.247 4.348 1.00 . A A . 7 GLU OE1 1 1
5 5005 1 1 7 GLU OE2 O -6.750 9.373 6.192 1.00 . A A . 7 GLU OE2 1 1
5 5006 1 1 8 GLU C C -4.150 3.630 1.076 1.00 . A A . 8 GLU C 1 1
5 5007 1 1 8 GLU CA C -3.988 4.231 2.473 1.00 . A A . 8 GLU CA 1 1
5 5008 1 1 8 GLU CB C -4.429 3.214 3.530 1.00 . A A . 8 GLU CB 1 1
5 5009 1 1 8 GLU CD C -4.746 2.748 5.988 1.00 . A A . 8 GLU CD 1 1
5 5010 1 1 8 GLU CG C -4.217 3.707 4.945 1.00 . A A . 8 GLU CG 1 1
5 5011 1 1 8 GLU H H -5.518 5.487 3.246 1.00 . A A . 8 GLU H 1 1
5 5012 1 1 8 GLU HA H -2.944 4.461 2.631 1.00 . A A . 8 GLU HA 1 1
5 5013 1 1 8 GLU HB2 H -5.480 3.000 3.399 1.00 . A A . 8 GLU HB2 1 1
5 5014 1 1 8 GLU HB3 H -3.863 2.303 3.401 1.00 . A A . 8 GLU HB3 1 1
5 5015 1 1 8 GLU HG2 H -3.157 3.842 5.108 1.00 . A A . 8 GLU HG2 1 1
5 5016 1 1 8 GLU HG3 H -4.721 4.657 5.058 1.00 . A A . 8 GLU HG3 1 1
5 5017 1 1 8 GLU N N -4.757 5.481 2.626 1.00 . A A . 8 GLU N 1 1
5 5018 1 1 8 GLU O O -3.187 3.146 0.481 1.00 . A A . 8 GLU O 1 1
5 5019 1 1 8 GLU OE1 O -5.984 2.574 6.070 1.00 . A A . 8 GLU OE1 1 1
5 5020 1 1 8 GLU OE2 O -3.931 2.196 6.750 1.00 . A A . 8 GLU OE2 1 1
5 5021 1 1 9 THR C C -5.160 4.104 -1.898 1.00 . A A . 9 THR C 1 1
5 5022 1 1 9 THR CA C -5.688 3.202 -0.781 1.00 . A A . 9 THR CA 1 1
5 5023 1 1 9 THR CB C -7.195 2.955 -0.948 1.00 . A A . 9 THR CB 1 1
5 5024 1 1 9 THR CG2 C -7.567 1.627 -0.337 1.00 . A A . 9 THR CG2 1 1
5 5025 1 1 9 THR H H -6.079 4.140 1.072 1.00 . A A . 9 THR H 1 1
5 5026 1 1 9 THR HA H -5.199 2.243 -0.875 1.00 . A A . 9 THR HA 1 1
5 5027 1 1 9 THR HB H -7.425 2.921 -2.004 1.00 . A A . 9 THR HB 1 1
5 5028 1 1 9 THR HG1 H -8.113 3.787 0.589 1.00 . A A . 9 THR HG1 1 1
5 5029 1 1 9 THR HG21 H -7.328 1.634 0.717 1.00 . A A . 9 THR HG21 1 1
5 5030 1 1 9 THR HG22 H -7.013 0.839 -0.825 1.00 . A A . 9 THR HG22 1 1
5 5031 1 1 9 THR HG23 H -8.625 1.454 -0.465 1.00 . A A . 9 THR HG23 1 1
5 5032 1 1 9 THR N N -5.370 3.705 0.552 1.00 . A A . 9 THR N 1 1
5 5033 1 1 9 THR O O -4.943 3.637 -3.012 1.00 . A A . 9 THR O 1 1
5 5034 1 1 9 THR OG1 O -7.956 4.004 -0.337 1.00 . A A . 9 THR OG1 1 1
5 5035 1 1 10 ASN C C -2.963 6.098 -2.845 1.00 . A A . 10 ASN C 1 1
5 5036 1 1 10 ASN CA C -4.448 6.382 -2.559 1.00 . A A . 10 ASN CA 1 1
5 5037 1 1 10 ASN CB C -4.627 7.807 -2.006 1.00 . A A . 10 ASN CB 1 1
5 5038 1 1 10 ASN CG C -4.268 8.909 -2.988 1.00 . A A . 10 ASN CG 1 1
5 5039 1 1 10 ASN H H -5.263 5.721 -0.713 1.00 . A A . 10 ASN H 1 1
5 5040 1 1 10 ASN HA H -5.003 6.289 -3.479 1.00 . A A . 10 ASN HA 1 1
5 5041 1 1 10 ASN HB2 H -5.659 7.939 -1.721 1.00 . A A . 10 ASN HB2 1 1
5 5042 1 1 10 ASN HB3 H -4.006 7.920 -1.128 1.00 . A A . 10 ASN HB3 1 1
5 5043 1 1 10 ASN HD21 H -3.644 10.056 -1.494 1.00 . A A . 10 ASN HD21 1 1
5 5044 1 1 10 ASN HD22 H -3.526 10.747 -3.075 1.00 . A A . 10 ASN HD22 1 1
5 5045 1 1 10 ASN N N -4.996 5.404 -1.603 1.00 . A A . 10 ASN N 1 1
5 5046 1 1 10 ASN ND2 N -3.757 10.013 -2.466 1.00 . A A . 10 ASN ND2 1 1
5 5047 1 1 10 ASN O O -2.484 6.316 -3.956 1.00 . A A . 10 ASN O 1 1
5 5048 1 1 10 ASN OD1 O -4.437 8.770 -4.198 1.00 . A A . 10 ASN OD1 1 1
5 5049 1 1 11 LEU C C -0.802 3.901 -2.915 1.00 . A A . 11 LEU C 1 1
5 5050 1 1 11 LEU CA C -0.880 5.109 -1.969 1.00 . A A . 11 LEU CA 1 1
5 5051 1 1 11 LEU CB C -0.358 4.718 -0.586 1.00 . A A . 11 LEU CB 1 1
5 5052 1 1 11 LEU CD1 C 2.126 5.038 -0.745 1.00 . A A . 11 LEU CD1 1 1
5 5053 1 1 11 LEU CD2 C 1.169 3.274 0.728 1.00 . A A . 11 LEU CD2 1 1
5 5054 1 1 11 LEU CG C 1.006 4.036 -0.558 1.00 . A A . 11 LEU CG 1 1
5 5055 1 1 11 LEU H H -2.695 5.518 -0.956 1.00 . A A . 11 LEU H 1 1
5 5056 1 1 11 LEU HA H -0.277 5.914 -2.363 1.00 . A A . 11 LEU HA 1 1
5 5057 1 1 11 LEU HB2 H -0.299 5.613 0.015 1.00 . A A . 11 LEU HB2 1 1
5 5058 1 1 11 LEU HB3 H -1.076 4.049 -0.134 1.00 . A A . 11 LEU HB3 1 1
5 5059 1 1 11 LEU HD11 H 2.026 5.510 -1.712 1.00 . A A . 11 LEU HD11 1 1
5 5060 1 1 11 LEU HD12 H 3.078 4.529 -0.690 1.00 . A A . 11 LEU HD12 1 1
5 5061 1 1 11 LEU HD13 H 2.072 5.787 0.029 1.00 . A A . 11 LEU HD13 1 1
5 5062 1 1 11 LEU HD21 H 2.121 2.766 0.727 1.00 . A A . 11 LEU HD21 1 1
5 5063 1 1 11 LEU HD22 H 0.374 2.551 0.824 1.00 . A A . 11 LEU HD22 1 1
5 5064 1 1 11 LEU HD23 H 1.132 3.962 1.562 1.00 . A A . 11 LEU HD23 1 1
5 5065 1 1 11 LEU HG H 1.058 3.329 -1.371 1.00 . A A . 11 LEU HG 1 1
5 5066 1 1 11 LEU N N -2.261 5.584 -1.834 1.00 . A A . 11 LEU N 1 1
5 5067 1 1 11 LEU O O 0.119 3.787 -3.730 1.00 . A A . 11 LEU O 1 1
5 5068 1 1 12 LEU C C -2.255 2.207 -5.084 1.00 . A A . 12 LEU C 1 1
5 5069 1 1 12 LEU CA C -1.911 1.829 -3.642 1.00 . A A . 12 LEU CA 1 1
5 5070 1 1 12 LEU CB C -2.996 0.905 -3.078 1.00 . A A . 12 LEU CB 1 1
5 5071 1 1 12 LEU CD1 C -4.032 -0.252 -1.118 1.00 . A A . 12 LEU CD1 1 1
5 5072 1 1 12 LEU CD2 C -1.560 -0.331 -1.432 1.00 . A A . 12 LEU CD2 1 1
5 5073 1 1 12 LEU CG C -2.815 0.506 -1.612 1.00 . A A . 12 LEU CG 1 1
5 5074 1 1 12 LEU H H -2.481 3.181 -2.115 1.00 . A A . 12 LEU H 1 1
5 5075 1 1 12 LEU HA H -0.966 1.313 -3.628 1.00 . A A . 12 LEU HA 1 1
5 5076 1 1 12 LEU HB2 H -3.952 1.400 -3.180 1.00 . A A . 12 LEU HB2 1 1
5 5077 1 1 12 LEU HB3 H -3.013 0.003 -3.672 1.00 . A A . 12 LEU HB3 1 1
5 5078 1 1 12 LEU HD11 H -4.906 0.377 -1.200 1.00 . A A . 12 LEU HD11 1 1
5 5079 1 1 12 LEU HD12 H -3.886 -0.534 -0.086 1.00 . A A . 12 LEU HD12 1 1
5 5080 1 1 12 LEU HD13 H -4.171 -1.141 -1.718 1.00 . A A . 12 LEU HD13 1 1
5 5081 1 1 12 LEU HD21 H -1.628 -1.222 -2.041 1.00 . A A . 12 LEU HD21 1 1
5 5082 1 1 12 LEU HD22 H -1.459 -0.614 -0.392 1.00 . A A . 12 LEU HD22 1 1
5 5083 1 1 12 LEU HD23 H -0.696 0.244 -1.732 1.00 . A A . 12 LEU HD23 1 1
5 5084 1 1 12 LEU HG H -2.712 1.399 -1.014 1.00 . A A . 12 LEU HG 1 1
5 5085 1 1 12 LEU N N -1.796 3.020 -2.800 1.00 . A A . 12 LEU N 1 1
5 5086 1 1 12 LEU O O -1.832 1.535 -6.024 1.00 . A A . 12 LEU O 1 1
5 5087 1 1 13 SER C C -2.237 4.449 -7.289 1.00 . A A . 13 SER C 1 1
5 5088 1 1 13 SER CA C -3.423 3.847 -6.521 1.00 . A A . 13 SER CA 1 1
5 5089 1 1 13 SER CB C -4.525 4.895 -6.308 1.00 . A A . 13 SER CB 1 1
5 5090 1 1 13 SER H H -3.335 3.750 -4.415 1.00 . A A . 13 SER H 1 1
5 5091 1 1 13 SER HA H -3.829 3.034 -7.102 1.00 . A A . 13 SER HA 1 1
5 5092 1 1 13 SER HB2 H -5.322 4.460 -5.725 1.00 . A A . 13 SER HB2 1 1
5 5093 1 1 13 SER HB3 H -4.113 5.739 -5.776 1.00 . A A . 13 SER HB3 1 1
5 5094 1 1 13 SER HG H -4.504 5.047 -8.258 1.00 . A A . 13 SER HG 1 1
5 5095 1 1 13 SER N N -3.014 3.302 -5.228 1.00 . A A . 13 SER N 1 1
5 5096 1 1 13 SER O O -2.271 4.519 -8.517 1.00 . A A . 13 SER O 1 1
5 5097 1 1 13 SER OG O -5.062 5.349 -7.539 1.00 . A A . 13 SER OG 1 1
5 5098 1 1 14 ILE C C 0.778 4.219 -7.903 1.00 . A A . 14 ILE C 1 1
5 5099 1 1 14 ILE CA C 0.050 5.361 -7.176 1.00 . A A . 14 ILE CA 1 1
5 5100 1 1 14 ILE CB C 0.983 6.006 -6.103 1.00 . A A . 14 ILE CB 1 1
5 5101 1 1 14 ILE CD1 C 1.023 7.808 -4.279 1.00 . A A . 14 ILE CD1 1 1
5 5102 1 1 14 ILE CG1 C 0.282 7.210 -5.457 1.00 . A A . 14 ILE CG1 1 1
5 5103 1 1 14 ILE CG2 C 2.333 6.431 -6.698 1.00 . A A . 14 ILE CG2 1 1
5 5104 1 1 14 ILE H H -1.252 4.848 -5.585 1.00 . A A . 14 ILE H 1 1
5 5105 1 1 14 ILE HA H -0.214 6.121 -7.898 1.00 . A A . 14 ILE HA 1 1
5 5106 1 1 14 ILE HB H 1.176 5.267 -5.340 1.00 . A A . 14 ILE HB 1 1
5 5107 1 1 14 ILE HD11 H 0.456 8.637 -3.881 1.00 . A A . 14 ILE HD11 1 1
5 5108 1 1 14 ILE HD12 H 1.991 8.159 -4.605 1.00 . A A . 14 ILE HD12 1 1
5 5109 1 1 14 ILE HD13 H 1.149 7.057 -3.515 1.00 . A A . 14 ILE HD13 1 1
5 5110 1 1 14 ILE HG12 H 0.161 7.987 -6.197 1.00 . A A . 14 ILE HG12 1 1
5 5111 1 1 14 ILE HG13 H -0.694 6.900 -5.109 1.00 . A A . 14 ILE HG13 1 1
5 5112 1 1 14 ILE HG21 H 2.171 7.150 -7.489 1.00 . A A . 14 ILE HG21 1 1
5 5113 1 1 14 ILE HG22 H 2.838 5.564 -7.099 1.00 . A A . 14 ILE HG22 1 1
5 5114 1 1 14 ILE HG23 H 2.944 6.876 -5.927 1.00 . A A . 14 ILE HG23 1 1
5 5115 1 1 14 ILE N N -1.191 4.868 -6.565 1.00 . A A . 14 ILE N 1 1
5 5116 1 1 14 ILE O O 1.221 4.377 -9.044 1.00 . A A . 14 ILE O 1 1
5 5117 1 1 15 TYR C C 0.699 0.952 -8.557 1.00 . A A . 15 TYR C 1 1
5 5118 1 1 15 TYR CA C 1.598 1.931 -7.794 1.00 . A A . 15 TYR CA 1 1
5 5119 1 1 15 TYR CB C 2.368 1.213 -6.678 1.00 . A A . 15 TYR CB 1 1
5 5120 1 1 15 TYR CD1 C 4.721 2.102 -6.701 1.00 . A A . 15 TYR CD1 1 1
5 5121 1 1 15 TYR CD2 C 3.314 2.713 -4.882 1.00 . A A . 15 TYR CD2 1 1
5 5122 1 1 15 TYR CE1 C 5.753 2.834 -6.155 1.00 . A A . 15 TYR CE1 1 1
5 5123 1 1 15 TYR CE2 C 4.342 3.446 -4.327 1.00 . A A . 15 TYR CE2 1 1
5 5124 1 1 15 TYR CG C 3.485 2.030 -6.078 1.00 . A A . 15 TYR CG 1 1
5 5125 1 1 15 TYR CZ C 5.561 3.499 -4.967 1.00 . A A . 15 TYR CZ 1 1
5 5126 1 1 15 TYR H H 0.394 2.965 -6.388 1.00 . A A . 15 TYR H 1 1
5 5127 1 1 15 TYR HA H 2.314 2.333 -8.491 1.00 . A A . 15 TYR HA 1 1
5 5128 1 1 15 TYR HB2 H 1.681 0.965 -5.884 1.00 . A A . 15 TYR HB2 1 1
5 5129 1 1 15 TYR HB3 H 2.794 0.302 -7.072 1.00 . A A . 15 TYR HB3 1 1
5 5130 1 1 15 TYR HD1 H 4.869 1.577 -7.634 1.00 . A A . 15 TYR HD1 1 1
5 5131 1 1 15 TYR HD2 H 2.356 2.668 -4.385 1.00 . A A . 15 TYR HD2 1 1
5 5132 1 1 15 TYR HE1 H 6.708 2.875 -6.657 1.00 . A A . 15 TYR HE1 1 1
5 5133 1 1 15 TYR HE2 H 4.191 3.972 -3.396 1.00 . A A . 15 TYR HE2 1 1
5 5134 1 1 15 TYR HH H 6.991 4.783 -5.087 1.00 . A A . 15 TYR HH 1 1
5 5135 1 1 15 TYR N N 0.852 3.060 -7.252 1.00 . A A . 15 TYR N 1 1
5 5136 1 1 15 TYR O O 0.527 1.102 -9.768 1.00 . A A . 15 TYR O 1 1
5 5137 1 1 15 TYR OH O 6.588 4.215 -4.415 1.00 . A A . 15 TYR OH 1 1
5 5138 1 1 16 ASN C C 0.166 -1.948 -9.403 1.00 . A A . 16 ASN C 1 1
5 5139 1 1 16 ASN CA C -0.656 -1.147 -8.367 1.00 . A A . 16 ASN CA 1 1
5 5140 1 1 16 ASN CB C -2.010 -0.697 -8.946 1.00 . A A . 16 ASN CB 1 1
5 5141 1 1 16 ASN CG C -2.957 -1.855 -9.211 1.00 . A A . 16 ASN CG 1 1
5 5142 1 1 16 ASN H H 0.159 0.078 -6.842 1.00 . A A . 16 ASN H 1 1
5 5143 1 1 16 ASN HA H -0.855 -1.805 -7.532 1.00 . A A . 16 ASN HA 1 1
5 5144 1 1 16 ASN HB2 H -2.486 -0.025 -8.247 1.00 . A A . 16 ASN HB2 1 1
5 5145 1 1 16 ASN HB3 H -1.838 -0.178 -9.877 1.00 . A A . 16 ASN HB3 1 1
5 5146 1 1 16 ASN HD21 H -3.699 -1.715 -7.374 1.00 . A A . 16 ASN HD21 1 1
5 5147 1 1 16 ASN HD22 H -4.363 -2.968 -8.364 1.00 . A A . 16 ASN HD22 1 1
5 5148 1 1 16 ASN N N 0.105 -0.006 -7.818 1.00 . A A . 16 ASN N 1 1
5 5149 1 1 16 ASN ND2 N -3.755 -2.212 -8.216 1.00 . A A . 16 ASN ND2 1 1
5 5150 1 1 16 ASN O O 0.096 -1.701 -10.610 1.00 . A A . 16 ASN O 1 1
5 5151 1 1 16 ASN OD1 O -2.980 -2.424 -10.295 1.00 . A A . 16 ASN OD1 1 1
5 5152 1 1 17 GLU C C 1.111 -4.948 -10.279 1.00 . A A . 17 GLU C 1 1
5 5153 1 1 17 GLU CA C 1.838 -3.691 -9.781 1.00 . A A . 17 GLU CA 1 1
5 5154 1 1 17 GLU CB C 3.143 -4.032 -9.028 1.00 . A A . 17 GLU CB 1 1
5 5155 1 1 17 GLU CD C 4.326 -5.982 -10.218 1.00 . A A . 17 GLU CD 1 1
5 5156 1 1 17 GLU CG C 4.321 -4.494 -9.901 1.00 . A A . 17 GLU CG 1 1
5 5157 1 1 17 GLU H H 1.011 -3.023 -7.945 1.00 . A A . 17 GLU H 1 1
5 5158 1 1 17 GLU HA H 2.076 -3.086 -10.636 1.00 . A A . 17 GLU HA 1 1
5 5159 1 1 17 GLU HB2 H 3.463 -3.154 -8.488 1.00 . A A . 17 GLU HB2 1 1
5 5160 1 1 17 GLU HB3 H 2.928 -4.814 -8.315 1.00 . A A . 17 GLU HB3 1 1
5 5161 1 1 17 GLU HG2 H 4.289 -3.952 -10.833 1.00 . A A . 17 GLU HG2 1 1
5 5162 1 1 17 GLU HG3 H 5.243 -4.252 -9.386 1.00 . A A . 17 GLU HG3 1 1
5 5163 1 1 17 GLU N N 0.972 -2.890 -8.913 1.00 . A A . 17 GLU N 1 1
5 5164 1 1 17 GLU O O 0.575 -4.963 -11.388 1.00 . A A . 17 GLU O 1 1
5 5165 1 1 17 GLU OE1 O 4.727 -6.779 -9.351 1.00 . A A . 17 GLU OE1 1 1
5 5166 1 1 17 GLU OE2 O 3.934 -6.357 -11.334 1.00 . A A . 17 GLU OE2 1 1
5 5167 1 1 18 GLY C C 0.243 -8.102 -8.644 1.00 . A A . 18 GLY C 1 1
5 5168 1 1 18 GLY CA C 0.518 -7.251 -9.847 1.00 . A A . 18 GLY CA 1 1
5 5169 1 1 18 GLY H H 1.459 -5.883 -8.552 1.00 . A A . 18 GLY H 1 1
5 5170 1 1 18 GLY HA2 H -0.405 -7.080 -10.386 1.00 . A A . 18 GLY HA2 1 1
5 5171 1 1 18 GLY HA3 H 1.216 -7.763 -10.493 1.00 . A A . 18 GLY HA3 1 1
5 5172 1 1 18 GLY N N 1.082 -5.980 -9.450 1.00 . A A . 18 GLY N 1 1
5 5173 1 1 18 GLY O O 0.713 -9.236 -8.546 1.00 . A A . 18 GLY O 1 1
5 5174 1 1 19 GLY C C -0.134 -7.425 -5.316 1.00 . A A . 19 GLY C 1 1
5 5175 1 1 19 GLY CA C -0.778 -8.173 -6.453 1.00 . A A . 19 GLY CA 1 1
5 5176 1 1 19 GLY H H -0.853 -6.621 -7.885 1.00 . A A . 19 GLY H 1 1
5 5177 1 1 19 GLY HA2 H -1.850 -8.204 -6.299 1.00 . A A . 19 GLY HA2 1 1
5 5178 1 1 19 GLY HA3 H -0.391 -9.180 -6.476 1.00 . A A . 19 GLY HA3 1 1
5 5179 1 1 19 GLY N N -0.499 -7.525 -7.715 1.00 . A A . 19 GLY N 1 1
5 5180 1 1 19 GLY O O 0.483 -6.378 -5.529 1.00 . A A . 19 GLY O 1 1
5 5181 1 1 20 LYS C C 1.748 -7.510 -2.721 1.00 . A A . 20 LYS C 1 1
5 5182 1 1 20 LYS CA C 0.252 -7.286 -2.926 1.00 . A A . 20 LYS CA 1 1
5 5183 1 1 20 LYS CB C -0.560 -7.717 -1.700 1.00 . A A . 20 LYS CB 1 1
5 5184 1 1 20 LYS CD C 0.476 -9.071 0.128 1.00 . A A . 20 LYS CD 1 1
5 5185 1 1 20 LYS CE C 0.694 -10.445 0.702 1.00 . A A . 20 LYS CE 1 1
5 5186 1 1 20 LYS CG C -0.313 -9.122 -1.168 1.00 . A A . 20 LYS CG 1 1
5 5187 1 1 20 LYS H H -0.626 -8.867 -4.032 1.00 . A A . 20 LYS H 1 1
5 5188 1 1 20 LYS HA H 0.091 -6.228 -3.084 1.00 . A A . 20 LYS HA 1 1
5 5189 1 1 20 LYS HB2 H -0.354 -7.026 -0.900 1.00 . A A . 20 LYS HB2 1 1
5 5190 1 1 20 LYS HB3 H -1.607 -7.642 -1.952 1.00 . A A . 20 LYS HB3 1 1
5 5191 1 1 20 LYS HD2 H 1.434 -8.611 -0.060 1.00 . A A . 20 LYS HD2 1 1
5 5192 1 1 20 LYS HD3 H -0.074 -8.477 0.844 1.00 . A A . 20 LYS HD3 1 1
5 5193 1 1 20 LYS HE2 H 1.198 -10.344 1.649 1.00 . A A . 20 LYS HE2 1 1
5 5194 1 1 20 LYS HE3 H -0.267 -10.914 0.854 1.00 . A A . 20 LYS HE3 1 1
5 5195 1 1 20 LYS HG2 H -1.262 -9.600 -0.982 1.00 . A A . 20 LYS HG2 1 1
5 5196 1 1 20 LYS HG3 H 0.247 -9.687 -1.899 1.00 . A A . 20 LYS HG3 1 1
5 5197 1 1 20 LYS HZ1 H 1.100 -11.333 -1.144 1.00 . A A . 20 LYS HZ1 1 1
5 5198 1 1 20 LYS HZ2 H 1.554 -12.273 0.190 1.00 . A A . 20 LYS HZ2 1 1
5 5199 1 1 20 LYS HZ3 H 2.485 -10.927 -0.253 1.00 . A A . 20 LYS HZ3 1 1
5 5200 1 1 20 LYS N N -0.233 -7.969 -4.116 1.00 . A A . 20 LYS N 1 1
5 5201 1 1 20 LYS NZ N 1.513 -11.302 -0.187 1.00 . A A . 20 LYS NZ 1 1
5 5202 1 1 20 LYS O O 2.388 -6.769 -1.981 1.00 . A A . 20 LYS O 1 1
5 5203 1 1 21 ARG C C 4.401 -7.684 -4.154 1.00 . A A . 21 ARG C 1 1
5 5204 1 1 21 ARG CA C 3.710 -8.805 -3.411 1.00 . A A . 21 ARG CA 1 1
5 5205 1 1 21 ARG CB C 3.982 -10.120 -4.129 1.00 . A A . 21 ARG CB 1 1
5 5206 1 1 21 ARG CD C 5.509 -12.043 -4.624 1.00 . A A . 21 ARG CD 1 1
5 5207 1 1 21 ARG CG C 5.350 -10.729 -3.868 1.00 . A A . 21 ARG CG 1 1
5 5208 1 1 21 ARG CZ C 4.081 -14.010 -5.166 1.00 . A A . 21 ARG CZ 1 1
5 5209 1 1 21 ARG H H 1.673 -9.173 -3.844 1.00 . A A . 21 ARG H 1 1
5 5210 1 1 21 ARG HA H 4.081 -8.856 -2.402 1.00 . A A . 21 ARG HA 1 1
5 5211 1 1 21 ARG HB2 H 3.235 -10.838 -3.825 1.00 . A A . 21 ARG HB2 1 1
5 5212 1 1 21 ARG HB3 H 3.889 -9.954 -5.192 1.00 . A A . 21 ARG HB3 1 1
5 5213 1 1 21 ARG HD2 H 5.646 -11.832 -5.673 1.00 . A A . 21 ARG HD2 1 1
5 5214 1 1 21 ARG HD3 H 6.378 -12.558 -4.244 1.00 . A A . 21 ARG HD3 1 1
5 5215 1 1 21 ARG HE H 3.668 -12.620 -3.789 1.00 . A A . 21 ARG HE 1 1
5 5216 1 1 21 ARG HG2 H 6.112 -10.038 -4.200 1.00 . A A . 21 ARG HG2 1 1
5 5217 1 1 21 ARG HG3 H 5.459 -10.914 -2.811 1.00 . A A . 21 ARG HG3 1 1
5 5218 1 1 21 ARG HH11 H 5.819 -13.980 -6.213 1.00 . A A . 21 ARG HH11 1 1
5 5219 1 1 21 ARG HH12 H 4.746 -15.299 -6.583 1.00 . A A . 21 ARG HH12 1 1
5 5220 1 1 21 ARG HH21 H 2.283 -14.322 -4.295 1.00 . A A . 21 ARG HH21 1 1
5 5221 1 1 21 ARG HH22 H 2.736 -15.491 -5.492 1.00 . A A . 21 ARG HH22 1 1
5 5222 1 1 21 ARG N N 2.279 -8.548 -3.375 1.00 . A A . 21 ARG N 1 1
5 5223 1 1 21 ARG NE N 4.334 -12.908 -4.458 1.00 . A A . 21 ARG NE 1 1
5 5224 1 1 21 ARG NH1 N 4.952 -14.466 -6.056 1.00 . A A . 21 ARG NH1 1 1
5 5225 1 1 21 ARG NH2 N 2.945 -14.661 -4.967 1.00 . A A . 21 ARG NH2 1 1
5 5226 1 1 21 ARG O O 5.328 -7.085 -3.638 1.00 . A A . 21 ARG O 1 1
5 5227 1 1 22 GLY C C 4.198 -4.964 -5.611 1.00 . A A . 22 GLY C 1 1
5 5228 1 1 22 GLY CA C 4.420 -6.343 -6.193 1.00 . A A . 22 GLY CA 1 1
5 5229 1 1 22 GLY H H 3.172 -7.967 -5.700 1.00 . A A . 22 GLY H 1 1
5 5230 1 1 22 GLY HA2 H 5.478 -6.488 -6.327 1.00 . A A . 22 GLY HA2 1 1
5 5231 1 1 22 GLY HA3 H 3.939 -6.401 -7.161 1.00 . A A . 22 GLY HA3 1 1
5 5232 1 1 22 GLY N N 3.901 -7.409 -5.360 1.00 . A A . 22 GLY N 1 1
5 5233 1 1 22 GLY O O 4.983 -4.060 -5.869 1.00 . A A . 22 GLY O 1 1
5 5234 1 1 23 LEU C C 3.977 -3.351 -3.048 1.00 . A A . 23 LEU C 1 1
5 5235 1 1 23 LEU CA C 2.892 -3.566 -4.091 1.00 . A A . 23 LEU CA 1 1
5 5236 1 1 23 LEU CB C 1.510 -3.558 -3.419 1.00 . A A . 23 LEU CB 1 1
5 5237 1 1 23 LEU CD1 C 0.909 -1.190 -4.072 1.00 . A A . 23 LEU CD1 1 1
5 5238 1 1 23 LEU CD2 C 0.115 -3.088 -5.464 1.00 . A A . 23 LEU CD2 1 1
5 5239 1 1 23 LEU CG C 0.451 -2.641 -4.058 1.00 . A A . 23 LEU CG 1 1
5 5240 1 1 23 LEU H H 2.459 -5.528 -4.785 1.00 . A A . 23 LEU H 1 1
5 5241 1 1 23 LEU HA H 2.932 -2.744 -4.797 1.00 . A A . 23 LEU HA 1 1
5 5242 1 1 23 LEU HB2 H 1.127 -4.567 -3.428 1.00 . A A . 23 LEU HB2 1 1
5 5243 1 1 23 LEU HB3 H 1.639 -3.250 -2.392 1.00 . A A . 23 LEU HB3 1 1
5 5244 1 1 23 LEU HD11 H 1.076 -0.858 -3.058 1.00 . A A . 23 LEU HD11 1 1
5 5245 1 1 23 LEU HD12 H 0.152 -0.575 -4.533 1.00 . A A . 23 LEU HD12 1 1
5 5246 1 1 23 LEU HD13 H 1.830 -1.110 -4.632 1.00 . A A . 23 LEU HD13 1 1
5 5247 1 1 23 LEU HD21 H -0.263 -4.101 -5.439 1.00 . A A . 23 LEU HD21 1 1
5 5248 1 1 23 LEU HD22 H 1.003 -3.052 -6.077 1.00 . A A . 23 LEU HD22 1 1
5 5249 1 1 23 LEU HD23 H -0.637 -2.434 -5.880 1.00 . A A . 23 LEU HD23 1 1
5 5250 1 1 23 LEU HG H -0.452 -2.697 -3.467 1.00 . A A . 23 LEU HG 1 1
5 5251 1 1 23 LEU N N 3.122 -4.801 -4.836 1.00 . A A . 23 LEU N 1 1
5 5252 1 1 23 LEU O O 4.473 -2.255 -2.920 1.00 . A A . 23 LEU O 1 1
5 5253 1 1 24 MET C C 6.799 -4.088 -1.964 1.00 . A A . 24 MET C 1 1
5 5254 1 1 24 MET CA C 5.423 -4.332 -1.333 1.00 . A A . 24 MET CA 1 1
5 5255 1 1 24 MET CB C 5.449 -5.594 -0.462 1.00 . A A . 24 MET CB 1 1
5 5256 1 1 24 MET CE C 2.860 -6.912 2.537 1.00 . A A . 24 MET CE 1 1
5 5257 1 1 24 MET CG C 4.271 -5.695 0.493 1.00 . A A . 24 MET CG 1 1
5 5258 1 1 24 MET H H 3.933 -5.278 -2.513 1.00 . A A . 24 MET H 1 1
5 5259 1 1 24 MET HA H 5.196 -3.488 -0.699 1.00 . A A . 24 MET HA 1 1
5 5260 1 1 24 MET HB2 H 5.438 -6.460 -1.106 1.00 . A A . 24 MET HB2 1 1
5 5261 1 1 24 MET HB3 H 6.359 -5.597 0.121 1.00 . A A . 24 MET HB3 1 1
5 5262 1 1 24 MET HE1 H 2.744 -7.738 3.225 1.00 . A A . 24 MET HE1 1 1
5 5263 1 1 24 MET HE2 H 1.987 -6.844 1.905 1.00 . A A . 24 MET HE2 1 1
5 5264 1 1 24 MET HE3 H 2.972 -5.994 3.094 1.00 . A A . 24 MET HE3 1 1
5 5265 1 1 24 MET HG2 H 4.272 -4.827 1.138 1.00 . A A . 24 MET HG2 1 1
5 5266 1 1 24 MET HG3 H 3.361 -5.705 -0.091 1.00 . A A . 24 MET HG3 1 1
5 5267 1 1 24 MET N N 4.367 -4.411 -2.343 1.00 . A A . 24 MET N 1 1
5 5268 1 1 24 MET O O 7.560 -3.273 -1.460 1.00 . A A . 24 MET O 1 1
5 5269 1 1 24 MET SD S 4.313 -7.175 1.520 1.00 . A A . 24 MET SD 1 1
5 5270 1 1 25 GLU C C 8.547 -3.164 -4.335 1.00 . A A . 25 GLU C 1 1
5 5271 1 1 25 GLU CA C 8.386 -4.589 -3.784 1.00 . A A . 25 GLU CA 1 1
5 5272 1 1 25 GLU CB C 8.529 -5.598 -4.944 1.00 . A A . 25 GLU CB 1 1
5 5273 1 1 25 GLU CD C 9.231 -7.587 -3.509 1.00 . A A . 25 GLU CD 1 1
5 5274 1 1 25 GLU CG C 8.296 -7.059 -4.573 1.00 . A A . 25 GLU CG 1 1
5 5275 1 1 25 GLU H H 6.443 -5.399 -3.452 1.00 . A A . 25 GLU H 1 1
5 5276 1 1 25 GLU HA H 9.172 -4.770 -3.066 1.00 . A A . 25 GLU HA 1 1
5 5277 1 1 25 GLU HB2 H 7.814 -5.336 -5.710 1.00 . A A . 25 GLU HB2 1 1
5 5278 1 1 25 GLU HB3 H 9.524 -5.510 -5.358 1.00 . A A . 25 GLU HB3 1 1
5 5279 1 1 25 GLU HG2 H 7.287 -7.157 -4.208 1.00 . A A . 25 GLU HG2 1 1
5 5280 1 1 25 GLU HG3 H 8.410 -7.663 -5.463 1.00 . A A . 25 GLU HG3 1 1
5 5281 1 1 25 GLU N N 7.095 -4.757 -3.089 1.00 . A A . 25 GLU N 1 1
5 5282 1 1 25 GLU O O 9.642 -2.605 -4.315 1.00 . A A . 25 GLU O 1 1
5 5283 1 1 25 GLU OE1 O 8.911 -7.452 -2.313 1.00 . A A . 25 GLU OE1 1 1
5 5284 1 1 25 GLU OE2 O 10.280 -8.159 -3.865 1.00 . A A . 25 GLU OE2 1 1
5 5285 1 1 26 ASN C C 7.458 -0.157 -4.284 1.00 . A A . 26 ASN C 1 1
5 5286 1 1 26 ASN CA C 7.446 -1.235 -5.360 1.00 . A A . 26 ASN CA 1 1
5 5287 1 1 26 ASN CB C 6.253 -1.043 -6.287 1.00 . A A . 26 ASN CB 1 1
5 5288 1 1 26 ASN CG C 6.580 -1.395 -7.722 1.00 . A A . 26 ASN CG 1 1
5 5289 1 1 26 ASN H H 6.599 -3.085 -4.772 1.00 . A A . 26 ASN H 1 1
5 5290 1 1 26 ASN HA H 8.345 -1.131 -5.942 1.00 . A A . 26 ASN HA 1 1
5 5291 1 1 26 ASN HB2 H 5.444 -1.673 -5.954 1.00 . A A . 26 ASN HB2 1 1
5 5292 1 1 26 ASN HB3 H 5.940 -0.008 -6.250 1.00 . A A . 26 ASN HB3 1 1
5 5293 1 1 26 ASN HD21 H 6.204 -3.313 -7.373 1.00 . A A . 26 ASN HD21 1 1
5 5294 1 1 26 ASN HD22 H 6.685 -2.915 -8.989 1.00 . A A . 26 ASN HD22 1 1
5 5295 1 1 26 ASN N N 7.443 -2.585 -4.801 1.00 . A A . 26 ASN N 1 1
5 5296 1 1 26 ASN ND2 N 6.483 -2.667 -8.061 1.00 . A A . 26 ASN ND2 1 1
5 5297 1 1 26 ASN O O 8.214 0.796 -4.405 1.00 . A A . 26 ASN O 1 1
5 5298 1 1 26 ASN OD1 O 6.951 -0.535 -8.511 1.00 . A A . 26 ASN OD1 1 1
5 5299 1 1 27 ILE C C 7.863 0.793 -1.374 1.00 . A A . 27 ILE C 1 1
5 5300 1 1 27 ILE CA C 6.543 0.672 -2.155 1.00 . A A . 27 ILE CA 1 1
5 5301 1 1 27 ILE CB C 5.343 0.359 -1.193 1.00 . A A . 27 ILE CB 1 1
5 5302 1 1 27 ILE CD1 C 2.770 0.325 -1.109 1.00 . A A . 27 ILE CD1 1 1
5 5303 1 1 27 ILE CG1 C 4.017 0.722 -1.882 1.00 . A A . 27 ILE CG1 1 1
5 5304 1 1 27 ILE CG2 C 5.459 1.093 0.141 1.00 . A A . 27 ILE CG2 1 1
5 5305 1 1 27 ILE H H 6.074 -1.122 -3.192 1.00 . A A . 27 ILE H 1 1
5 5306 1 1 27 ILE HA H 6.348 1.629 -2.618 1.00 . A A . 27 ILE HA 1 1
5 5307 1 1 27 ILE HB H 5.349 -0.697 -0.989 1.00 . A A . 27 ILE HB 1 1
5 5308 1 1 27 ILE HD11 H 1.893 0.621 -1.668 1.00 . A A . 27 ILE HD11 1 1
5 5309 1 1 27 ILE HD12 H 2.767 0.817 -0.150 1.00 . A A . 27 ILE HD12 1 1
5 5310 1 1 27 ILE HD13 H 2.761 -0.744 -0.967 1.00 . A A . 27 ILE HD13 1 1
5 5311 1 1 27 ILE HG12 H 3.982 1.792 -2.027 1.00 . A A . 27 ILE HG12 1 1
5 5312 1 1 27 ILE HG13 H 3.980 0.237 -2.846 1.00 . A A . 27 ILE HG13 1 1
5 5313 1 1 27 ILE HG21 H 4.618 0.836 0.767 1.00 . A A . 27 ILE HG21 1 1
5 5314 1 1 27 ILE HG22 H 5.465 2.160 -0.034 1.00 . A A . 27 ILE HG22 1 1
5 5315 1 1 27 ILE HG23 H 6.375 0.804 0.635 1.00 . A A . 27 ILE HG23 1 1
5 5316 1 1 27 ILE N N 6.637 -0.317 -3.237 1.00 . A A . 27 ILE N 1 1
5 5317 1 1 27 ILE O O 8.387 1.895 -1.253 1.00 . A A . 27 ILE O 1 1
5 5318 1 1 28 ASN C C 10.858 0.223 -0.777 1.00 . A A . 28 ASN C 1 1
5 5319 1 1 28 ASN CA C 9.632 -0.355 -0.071 1.00 . A A . 28 ASN CA 1 1
5 5320 1 1 28 ASN CB C 9.963 -1.772 0.416 1.00 . A A . 28 ASN CB 1 1
5 5321 1 1 28 ASN CG C 9.124 -2.221 1.595 1.00 . A A . 28 ASN CG 1 1
5 5322 1 1 28 ASN H H 8.002 -1.200 -1.156 1.00 . A A . 28 ASN H 1 1
5 5323 1 1 28 ASN HA H 9.426 0.257 0.792 1.00 . A A . 28 ASN HA 1 1
5 5324 1 1 28 ASN HB2 H 9.800 -2.464 -0.393 1.00 . A A . 28 ASN HB2 1 1
5 5325 1 1 28 ASN HB3 H 11.007 -1.807 0.705 1.00 . A A . 28 ASN HB3 1 1
5 5326 1 1 28 ASN HD21 H 7.878 -3.184 0.390 1.00 . A A . 28 ASN HD21 1 1
5 5327 1 1 28 ASN HD22 H 7.522 -3.277 2.080 1.00 . A A . 28 ASN HD22 1 1
5 5328 1 1 28 ASN N N 8.416 -0.345 -0.915 1.00 . A A . 28 ASN N 1 1
5 5329 1 1 28 ASN ND2 N 8.067 -2.963 1.330 1.00 . A A . 28 ASN ND2 1 1
5 5330 1 1 28 ASN O O 11.649 0.930 -0.155 1.00 . A A . 28 ASN O 1 1
5 5331 1 1 28 ASN OD1 O 9.442 -1.934 2.740 1.00 . A A . 28 ASN OD1 1 1
5 5332 1 1 29 ALA C C 12.043 1.825 -3.329 1.00 . A A . 29 ALA C 1 1
5 5333 1 1 29 ALA CA C 12.163 0.382 -2.835 1.00 . A A . 29 ALA CA 1 1
5 5334 1 1 29 ALA CB C 12.391 -0.554 -4.006 1.00 . A A . 29 ALA CB 1 1
5 5335 1 1 29 ALA H H 10.280 -0.549 -2.530 1.00 . A A . 29 ALA H 1 1
5 5336 1 1 29 ALA HA H 13.023 0.311 -2.184 1.00 . A A . 29 ALA HA 1 1
5 5337 1 1 29 ALA HB1 H 11.560 -0.488 -4.692 1.00 . A A . 29 ALA HB1 1 1
5 5338 1 1 29 ALA HB2 H 12.481 -1.571 -3.644 1.00 . A A . 29 ALA HB2 1 1
5 5339 1 1 29 ALA HB3 H 13.300 -0.273 -4.517 1.00 . A A . 29 ALA HB3 1 1
5 5340 1 1 29 ALA N N 10.989 -0.049 -2.075 1.00 . A A . 29 ALA N 1 1
5 5341 1 1 29 ALA O O 13.050 2.519 -3.458 1.00 . A A . 29 ALA O 1 1
5 5342 1 1 30 ALA C C 10.086 4.609 -3.110 1.00 . A A . 30 ALA C 1 1
5 5343 1 1 30 ALA CA C 10.597 3.605 -4.157 1.00 . A A . 30 ALA CA 1 1
5 5344 1 1 30 ALA CB C 9.669 3.515 -5.364 1.00 . A A . 30 ALA CB 1 1
5 5345 1 1 30 ALA H H 10.043 1.713 -3.385 1.00 . A A . 30 ALA H 1 1
5 5346 1 1 30 ALA HA H 11.556 3.960 -4.515 1.00 . A A . 30 ALA HA 1 1
5 5347 1 1 30 ALA HB1 H 10.074 2.812 -6.078 1.00 . A A . 30 ALA HB1 1 1
5 5348 1 1 30 ALA HB2 H 9.579 4.486 -5.828 1.00 . A A . 30 ALA HB2 1 1
5 5349 1 1 30 ALA HB3 H 8.694 3.181 -5.043 1.00 . A A . 30 ALA HB3 1 1
5 5350 1 1 30 ALA N N 10.820 2.279 -3.588 1.00 . A A . 30 ALA N 1 1
5 5351 1 1 30 ALA O O 9.515 5.640 -3.461 1.00 . A A . 30 ALA O 1 1
5 5352 1 1 31 LEU C C 10.892 6.568 -0.869 1.00 . A A . 31 LEU C 1 1
5 5353 1 1 31 LEU CA C 10.097 5.237 -0.709 1.00 . A A . 31 LEU CA 1 1
5 5354 1 1 31 LEU CB C 10.461 4.604 0.641 1.00 . A A . 31 LEU CB 1 1
5 5355 1 1 31 LEU CD1 C 10.133 2.907 2.426 1.00 . A A . 31 LEU CD1 1 1
5 5356 1 1 31 LEU CD2 C 8.155 4.002 1.417 1.00 . A A . 31 LEU CD2 1 1
5 5357 1 1 31 LEU CG C 9.555 3.490 1.156 1.00 . A A . 31 LEU CG 1 1
5 5358 1 1 31 LEU H H 10.589 3.373 -1.606 1.00 . A A . 31 LEU H 1 1
5 5359 1 1 31 LEU HA H 9.044 5.481 -0.692 1.00 . A A . 31 LEU HA 1 1
5 5360 1 1 31 LEU HB2 H 11.460 4.206 0.557 1.00 . A A . 31 LEU HB2 1 1
5 5361 1 1 31 LEU HB3 H 10.473 5.391 1.381 1.00 . A A . 31 LEU HB3 1 1
5 5362 1 1 31 LEU HD11 H 10.219 3.683 3.171 1.00 . A A . 31 LEU HD11 1 1
5 5363 1 1 31 LEU HD12 H 11.111 2.496 2.221 1.00 . A A . 31 LEU HD12 1 1
5 5364 1 1 31 LEU HD13 H 9.485 2.123 2.793 1.00 . A A . 31 LEU HD13 1 1
5 5365 1 1 31 LEU HD21 H 8.195 4.786 2.158 1.00 . A A . 31 LEU HD21 1 1
5 5366 1 1 31 LEU HD22 H 7.534 3.194 1.776 1.00 . A A . 31 LEU HD22 1 1
5 5367 1 1 31 LEU HD23 H 7.741 4.394 0.500 1.00 . A A . 31 LEU HD23 1 1
5 5368 1 1 31 LEU HG H 9.497 2.702 0.416 1.00 . A A . 31 LEU HG 1 1
5 5369 1 1 31 LEU N N 10.301 4.289 -1.821 1.00 . A A . 31 LEU N 1 1
5 5370 1 1 31 LEU O O 10.309 7.627 -0.627 1.00 . A A . 31 LEU O 1 1
5 5371 1 1 32 PRO C C 12.491 8.593 -2.769 1.00 . A A . 32 PRO C 1 1
5 5372 1 1 32 PRO CA C 12.973 7.832 -1.523 1.00 . A A . 32 PRO CA 1 1
5 5373 1 1 32 PRO CB C 14.426 7.375 -1.734 1.00 . A A . 32 PRO CB 1 1
5 5374 1 1 32 PRO CD C 13.150 5.406 -1.394 1.00 . A A . 32 PRO CD 1 1
5 5375 1 1 32 PRO CG C 14.496 6.008 -1.162 1.00 . A A . 32 PRO CG 1 1
5 5376 1 1 32 PRO HA H 12.934 8.493 -0.670 1.00 . A A . 32 PRO HA 1 1
5 5377 1 1 32 PRO HB2 H 14.653 7.373 -2.789 1.00 . A A . 32 PRO HB2 1 1
5 5378 1 1 32 PRO HB3 H 15.096 8.049 -1.219 1.00 . A A . 32 PRO HB3 1 1
5 5379 1 1 32 PRO HD2 H 13.089 4.981 -2.385 1.00 . A A . 32 PRO HD2 1 1
5 5380 1 1 32 PRO HD3 H 12.938 4.656 -0.645 1.00 . A A . 32 PRO HD3 1 1
5 5381 1 1 32 PRO HG2 H 15.253 5.435 -1.672 1.00 . A A . 32 PRO HG2 1 1
5 5382 1 1 32 PRO HG3 H 14.704 6.063 -0.105 1.00 . A A . 32 PRO HG3 1 1
5 5383 1 1 32 PRO N N 12.231 6.571 -1.257 1.00 . A A . 32 PRO N 1 1
5 5384 1 1 32 PRO O O 12.838 9.756 -2.961 1.00 . A A . 32 PRO O 1 1
5 5385 1 1 33 PHE C C 9.757 9.171 -4.516 1.00 . A A . 33 PHE C 1 1
5 5386 1 1 33 PHE CA C 11.130 8.554 -4.804 1.00 . A A . 33 PHE CA 1 1
5 5387 1 1 33 PHE CB C 11.019 7.534 -5.942 1.00 . A A . 33 PHE CB 1 1
5 5388 1 1 33 PHE CD1 C 13.071 7.750 -7.366 1.00 . A A . 33 PHE CD1 1 1
5 5389 1 1 33 PHE CD2 C 12.851 5.814 -5.995 1.00 . A A . 33 PHE CD2 1 1
5 5390 1 1 33 PHE CE1 C 14.284 7.283 -7.831 1.00 . A A . 33 PHE CE1 1 1
5 5391 1 1 33 PHE CE2 C 14.063 5.345 -6.458 1.00 . A A . 33 PHE CE2 1 1
5 5392 1 1 33 PHE CG C 12.340 7.022 -6.442 1.00 . A A . 33 PHE CG 1 1
5 5393 1 1 33 PHE CZ C 14.780 6.079 -7.376 1.00 . A A . 33 PHE CZ 1 1
5 5394 1 1 33 PHE H H 11.463 6.996 -3.408 1.00 . A A . 33 PHE H 1 1
5 5395 1 1 33 PHE HA H 11.805 9.341 -5.107 1.00 . A A . 33 PHE HA 1 1
5 5396 1 1 33 PHE HB2 H 10.442 6.686 -5.596 1.00 . A A . 33 PHE HB2 1 1
5 5397 1 1 33 PHE HB3 H 10.504 7.992 -6.774 1.00 . A A . 33 PHE HB3 1 1
5 5398 1 1 33 PHE HD1 H 12.686 8.693 -7.722 1.00 . A A . 33 PHE HD1 1 1
5 5399 1 1 33 PHE HD2 H 12.291 5.233 -5.274 1.00 . A A . 33 PHE HD2 1 1
5 5400 1 1 33 PHE HE1 H 14.845 7.862 -8.553 1.00 . A A . 33 PHE HE1 1 1
5 5401 1 1 33 PHE HE2 H 14.449 4.401 -6.100 1.00 . A A . 33 PHE HE2 1 1
5 5402 1 1 33 PHE HZ H 15.730 5.714 -7.743 1.00 . A A . 33 PHE HZ 1 1
5 5403 1 1 33 PHE N N 11.690 7.930 -3.606 1.00 . A A . 33 PHE N 1 1
5 5404 1 1 33 PHE O O 9.211 9.896 -5.347 1.00 . A A . 33 PHE O 1 1
5 5405 1 1 34 MET C C 8.095 10.595 -1.961 1.00 . A A . 34 MET C 1 1
5 5406 1 1 34 MET CA C 7.922 9.423 -2.921 1.00 . A A . 34 MET CA 1 1
5 5407 1 1 34 MET CB C 7.052 8.361 -2.242 1.00 . A A . 34 MET CB 1 1
5 5408 1 1 34 MET CE C 6.052 5.470 -1.227 1.00 . A A . 34 MET CE 1 1
5 5409 1 1 34 MET CG C 6.369 7.404 -3.197 1.00 . A A . 34 MET CG 1 1
5 5410 1 1 34 MET H H 9.680 8.257 -2.736 1.00 . A A . 34 MET H 1 1
5 5411 1 1 34 MET HA H 7.411 9.774 -3.805 1.00 . A A . 34 MET HA 1 1
5 5412 1 1 34 MET HB2 H 7.671 7.785 -1.571 1.00 . A A . 34 MET HB2 1 1
5 5413 1 1 34 MET HB3 H 6.288 8.864 -1.665 1.00 . A A . 34 MET HB3 1 1
5 5414 1 1 34 MET HE1 H 6.584 6.130 -0.558 1.00 . A A . 34 MET HE1 1 1
5 5415 1 1 34 MET HE2 H 6.759 4.861 -1.771 1.00 . A A . 34 MET HE2 1 1
5 5416 1 1 34 MET HE3 H 5.394 4.832 -0.652 1.00 . A A . 34 MET HE3 1 1
5 5417 1 1 34 MET HG2 H 5.921 7.971 -4.001 1.00 . A A . 34 MET HG2 1 1
5 5418 1 1 34 MET HG3 H 7.108 6.727 -3.601 1.00 . A A . 34 MET HG3 1 1
5 5419 1 1 34 MET N N 9.206 8.868 -3.340 1.00 . A A . 34 MET N 1 1
5 5420 1 1 34 MET O O 9.215 11.001 -1.639 1.00 . A A . 34 MET O 1 1
5 5421 1 1 34 MET SD S 5.084 6.440 -2.380 1.00 . A A . 34 MET SD 1 1
5 5422 1 1 35 ASP C C 7.187 11.670 0.882 1.00 . A A . 35 ASP C 1 1
5 5423 1 1 35 ASP CA C 6.924 12.212 -0.532 1.00 . A A . 35 ASP CA 1 1
5 5424 1 1 35 ASP CB C 5.551 12.907 -0.605 1.00 . A A . 35 ASP CB 1 1
5 5425 1 1 35 ASP CG C 5.465 14.181 0.215 1.00 . A A . 35 ASP CG 1 1
5 5426 1 1 35 ASP H H 6.110 10.765 -1.837 1.00 . A A . 35 ASP H 1 1
5 5427 1 1 35 ASP HA H 7.698 12.917 -0.791 1.00 . A A . 35 ASP HA 1 1
5 5428 1 1 35 ASP HB2 H 5.333 13.151 -1.632 1.00 . A A . 35 ASP HB2 1 1
5 5429 1 1 35 ASP HB3 H 4.800 12.223 -0.242 1.00 . A A . 35 ASP HB3 1 1
5 5430 1 1 35 ASP N N 6.959 11.123 -1.505 1.00 . A A . 35 ASP N 1 1
5 5431 1 1 35 ASP O O 7.024 10.474 1.127 1.00 . A A . 35 ASP O 1 1
5 5432 1 1 35 ASP OD1 O 6.093 15.184 -0.167 1.00 . A A . 35 ASP OD1 1 1
5 5433 1 1 35 ASP OD2 O 4.780 14.172 1.252 1.00 . A A . 35 ASP OD2 1 1
5 5434 1 1 36 GLU C C 6.645 11.731 3.941 1.00 . A A . 36 GLU C 1 1
5 5435 1 1 36 GLU CA C 7.904 12.192 3.179 1.00 . A A . 36 GLU CA 1 1
5 5436 1 1 36 GLU CB C 8.537 13.401 3.871 1.00 . A A . 36 GLU CB 1 1
5 5437 1 1 36 GLU CD C 10.487 12.181 4.905 1.00 . A A . 36 GLU CD 1 1
5 5438 1 1 36 GLU CG C 9.278 13.063 5.150 1.00 . A A . 36 GLU CG 1 1
5 5439 1 1 36 GLU H H 7.695 13.497 1.539 1.00 . A A . 36 GLU H 1 1
5 5440 1 1 36 GLU HA H 8.621 11.382 3.164 1.00 . A A . 36 GLU HA 1 1
5 5441 1 1 36 GLU HB2 H 9.238 13.862 3.190 1.00 . A A . 36 GLU HB2 1 1
5 5442 1 1 36 GLU HB3 H 7.760 14.110 4.107 1.00 . A A . 36 GLU HB3 1 1
5 5443 1 1 36 GLU HG2 H 9.604 13.979 5.620 1.00 . A A . 36 GLU HG2 1 1
5 5444 1 1 36 GLU HG3 H 8.599 12.543 5.811 1.00 . A A . 36 GLU HG3 1 1
5 5445 1 1 36 GLU N N 7.594 12.555 1.798 1.00 . A A . 36 GLU N 1 1
5 5446 1 1 36 GLU O O 6.711 10.801 4.746 1.00 . A A . 36 GLU O 1 1
5 5447 1 1 36 GLU OE1 O 11.514 12.698 4.426 1.00 . A A . 36 GLU OE1 1 1
5 5448 1 1 36 GLU OE2 O 10.410 10.972 5.189 1.00 . A A . 36 GLU OE2 1 1
5 5449 1 1 37 ASP C C 3.726 10.653 3.712 1.00 . A A . 37 ASP C 1 1
5 5450 1 1 37 ASP CA C 4.207 12.008 4.256 1.00 . A A . 37 ASP CA 1 1
5 5451 1 1 37 ASP CB C 3.166 13.106 3.967 1.00 . A A . 37 ASP CB 1 1
5 5452 1 1 37 ASP CG C 1.828 12.879 4.646 1.00 . A A . 37 ASP CG 1 1
5 5453 1 1 37 ASP H H 5.527 13.110 2.997 1.00 . A A . 37 ASP H 1 1
5 5454 1 1 37 ASP HA H 4.349 11.924 5.323 1.00 . A A . 37 ASP HA 1 1
5 5455 1 1 37 ASP HB2 H 3.557 14.054 4.303 1.00 . A A . 37 ASP HB2 1 1
5 5456 1 1 37 ASP HB3 H 2.997 13.154 2.901 1.00 . A A . 37 ASP HB3 1 1
5 5457 1 1 37 ASP N N 5.500 12.371 3.650 1.00 . A A . 37 ASP N 1 1
5 5458 1 1 37 ASP O O 3.162 9.840 4.442 1.00 . A A . 37 ASP O 1 1
5 5459 1 1 37 ASP OD1 O 0.959 12.211 4.050 1.00 . A A . 37 ASP OD1 1 1
5 5460 1 1 37 ASP OD2 O 1.624 13.383 5.767 1.00 . A A . 37 ASP OD2 1 1
5 5461 1 1 38 MET C C 4.497 7.990 2.195 1.00 . A A . 38 MET C 1 1
5 5462 1 1 38 MET CA C 3.632 9.178 1.743 1.00 . A A . 38 MET CA 1 1
5 5463 1 1 38 MET CB C 3.727 9.359 0.229 1.00 . A A . 38 MET CB 1 1
5 5464 1 1 38 MET CE C -0.263 9.086 -1.014 1.00 . A A . 38 MET CE 1 1
5 5465 1 1 38 MET CG C 2.471 8.910 -0.503 1.00 . A A . 38 MET CG 1 1
5 5466 1 1 38 MET H H 4.483 11.108 1.923 1.00 . A A . 38 MET H 1 1
5 5467 1 1 38 MET HA H 2.605 8.963 2.001 1.00 . A A . 38 MET HA 1 1
5 5468 1 1 38 MET HB2 H 3.899 10.403 0.009 1.00 . A A . 38 MET HB2 1 1
5 5469 1 1 38 MET HB3 H 4.561 8.779 -0.141 1.00 . A A . 38 MET HB3 1 1
5 5470 1 1 38 MET HE1 H -0.332 8.037 -0.760 1.00 . A A . 38 MET HE1 1 1
5 5471 1 1 38 MET HE2 H -0.012 9.186 -2.059 1.00 . A A . 38 MET HE2 1 1
5 5472 1 1 38 MET HE3 H -1.211 9.566 -0.822 1.00 . A A . 38 MET HE3 1 1
5 5473 1 1 38 MET HG2 H 2.626 9.034 -1.566 1.00 . A A . 38 MET HG2 1 1
5 5474 1 1 38 MET HG3 H 2.296 7.867 -0.285 1.00 . A A . 38 MET HG3 1 1
5 5475 1 1 38 MET N N 4.008 10.417 2.427 1.00 . A A . 38 MET N 1 1
5 5476 1 1 38 MET O O 4.063 6.849 2.106 1.00 . A A . 38 MET O 1 1
5 5477 1 1 38 MET SD S 1.012 9.858 -0.016 1.00 . A A . 38 MET SD 1 1
5 5478 1 1 39 ARG C C 6.121 6.681 4.516 1.00 . A A . 39 ARG C 1 1
5 5479 1 1 39 ARG CA C 6.642 7.252 3.187 1.00 . A A . 39 ARG CA 1 1
5 5480 1 1 39 ARG CB C 8.045 7.847 3.402 1.00 . A A . 39 ARG CB 1 1
5 5481 1 1 39 ARG CD C 10.407 7.395 4.192 1.00 . A A . 39 ARG CD 1 1
5 5482 1 1 39 ARG CG C 9.130 6.799 3.624 1.00 . A A . 39 ARG CG 1 1
5 5483 1 1 39 ARG CZ C 11.295 8.020 6.427 1.00 . A A . 39 ARG CZ 1 1
5 5484 1 1 39 ARG H H 6.027 9.211 2.641 1.00 . A A . 39 ARG H 1 1
5 5485 1 1 39 ARG HA H 6.703 6.454 2.463 1.00 . A A . 39 ARG HA 1 1
5 5486 1 1 39 ARG HB2 H 8.309 8.428 2.531 1.00 . A A . 39 ARG HB2 1 1
5 5487 1 1 39 ARG HB3 H 8.024 8.500 4.263 1.00 . A A . 39 ARG HB3 1 1
5 5488 1 1 39 ARG HD2 H 11.207 6.683 4.065 1.00 . A A . 39 ARG HD2 1 1
5 5489 1 1 39 ARG HD3 H 10.641 8.298 3.651 1.00 . A A . 39 ARG HD3 1 1
5 5490 1 1 39 ARG HE H 9.370 7.690 6.001 1.00 . A A . 39 ARG HE 1 1
5 5491 1 1 39 ARG HG2 H 8.761 6.054 4.310 1.00 . A A . 39 ARG HG2 1 1
5 5492 1 1 39 ARG HG3 H 9.357 6.331 2.676 1.00 . A A . 39 ARG HG3 1 1
5 5493 1 1 39 ARG HH11 H 12.723 7.955 4.992 1.00 . A A . 39 ARG HH11 1 1
5 5494 1 1 39 ARG HH12 H 13.284 8.349 6.586 1.00 . A A . 39 ARG HH12 1 1
5 5495 1 1 39 ARG HH21 H 10.121 8.201 8.063 1.00 . A A . 39 ARG HH21 1 1
5 5496 1 1 39 ARG HH22 H 11.815 8.491 8.328 1.00 . A A . 39 ARG HH22 1 1
5 5497 1 1 39 ARG N N 5.724 8.275 2.661 1.00 . A A . 39 ARG N 1 1
5 5498 1 1 39 ARG NE N 10.278 7.714 5.616 1.00 . A A . 39 ARG NE 1 1
5 5499 1 1 39 ARG NH1 N 12.533 8.115 5.965 1.00 . A A . 39 ARG NH1 1 1
5 5500 1 1 39 ARG NH2 N 11.061 8.256 7.708 1.00 . A A . 39 ARG NH2 1 1
5 5501 1 1 39 ARG O O 6.199 5.476 4.754 1.00 . A A . 39 ARG O 1 1
5 5502 1 1 40 GLU C C 3.689 6.466 6.506 1.00 . A A . 40 GLU C 1 1
5 5503 1 1 40 GLU CA C 5.044 7.160 6.673 1.00 . A A . 40 GLU CA 1 1
5 5504 1 1 40 GLU CB C 4.911 8.381 7.593 1.00 . A A . 40 GLU CB 1 1
5 5505 1 1 40 GLU CD C 7.352 8.381 8.309 1.00 . A A . 40 GLU CD 1 1
5 5506 1 1 40 GLU CG C 6.199 9.188 7.748 1.00 . A A . 40 GLU CG 1 1
5 5507 1 1 40 GLU H H 5.645 8.520 5.159 1.00 . A A . 40 GLU H 1 1
5 5508 1 1 40 GLU HA H 5.732 6.463 7.124 1.00 . A A . 40 GLU HA 1 1
5 5509 1 1 40 GLU HB2 H 4.152 9.035 7.193 1.00 . A A . 40 GLU HB2 1 1
5 5510 1 1 40 GLU HB3 H 4.603 8.046 8.573 1.00 . A A . 40 GLU HB3 1 1
5 5511 1 1 40 GLU HG2 H 6.486 9.563 6.778 1.00 . A A . 40 GLU HG2 1 1
5 5512 1 1 40 GLU HG3 H 6.006 10.021 8.410 1.00 . A A . 40 GLU HG3 1 1
5 5513 1 1 40 GLU N N 5.610 7.562 5.379 1.00 . A A . 40 GLU N 1 1
5 5514 1 1 40 GLU O O 3.340 5.571 7.281 1.00 . A A . 40 GLU O 1 1
5 5515 1 1 40 GLU OE1 O 8.055 7.712 7.530 1.00 . A A . 40 GLU OE1 1 1
5 5516 1 1 40 GLU OE2 O 7.567 8.417 9.534 1.00 . A A . 40 GLU OE2 1 1
5 5517 1 1 41 LEU C C 1.909 4.829 4.572 1.00 . A A . 41 LEU C 1 1
5 5518 1 1 41 LEU CA C 1.678 6.238 5.109 1.00 . A A . 41 LEU CA 1 1
5 5519 1 1 41 LEU CB C 0.965 7.078 4.046 1.00 . A A . 41 LEU CB 1 1
5 5520 1 1 41 LEU CD1 C -1.437 6.465 4.498 1.00 . A A . 41 LEU CD1 1 1
5 5521 1 1 41 LEU CD2 C -0.724 7.249 2.236 1.00 . A A . 41 LEU CD2 1 1
5 5522 1 1 41 LEU CG C -0.319 6.482 3.468 1.00 . A A . 41 LEU CG 1 1
5 5523 1 1 41 LEU H H 3.258 7.640 4.948 1.00 . A A . 41 LEU H 1 1
5 5524 1 1 41 LEU HA H 1.060 6.183 5.992 1.00 . A A . 41 LEU HA 1 1
5 5525 1 1 41 LEU HB2 H 0.723 8.035 4.485 1.00 . A A . 41 LEU HB2 1 1
5 5526 1 1 41 LEU HB3 H 1.654 7.242 3.230 1.00 . A A . 41 LEU HB3 1 1
5 5527 1 1 41 LEU HD11 H -1.625 7.468 4.848 1.00 . A A . 41 LEU HD11 1 1
5 5528 1 1 41 LEU HD12 H -1.152 5.837 5.330 1.00 . A A . 41 LEU HD12 1 1
5 5529 1 1 41 LEU HD13 H -2.335 6.070 4.043 1.00 . A A . 41 LEU HD13 1 1
5 5530 1 1 41 LEU HD21 H -1.625 6.816 1.824 1.00 . A A . 41 LEU HD21 1 1
5 5531 1 1 41 LEU HD22 H 0.068 7.199 1.503 1.00 . A A . 41 LEU HD22 1 1
5 5532 1 1 41 LEU HD23 H -0.909 8.280 2.497 1.00 . A A . 41 LEU HD23 1 1
5 5533 1 1 41 LEU HG H -0.126 5.461 3.173 1.00 . A A . 41 LEU HG 1 1
5 5534 1 1 41 LEU N N 2.944 6.875 5.477 1.00 . A A . 41 LEU N 1 1
5 5535 1 1 41 LEU O O 1.097 3.937 4.799 1.00 . A A . 41 LEU O 1 1
5 5536 1 1 42 ALA C C 3.576 2.287 4.322 1.00 . A A . 42 ALA C 1 1
5 5537 1 1 42 ALA CA C 3.424 3.382 3.283 1.00 . A A . 42 ALA CA 1 1
5 5538 1 1 42 ALA CB C 4.715 3.563 2.519 1.00 . A A . 42 ALA CB 1 1
5 5539 1 1 42 ALA H H 3.613 5.429 3.718 1.00 . A A . 42 ALA H 1 1
5 5540 1 1 42 ALA HA H 2.661 3.088 2.578 1.00 . A A . 42 ALA HA 1 1
5 5541 1 1 42 ALA HB1 H 4.975 2.637 2.025 1.00 . A A . 42 ALA HB1 1 1
5 5542 1 1 42 ALA HB2 H 5.501 3.839 3.205 1.00 . A A . 42 ALA HB2 1 1
5 5543 1 1 42 ALA HB3 H 4.589 4.341 1.781 1.00 . A A . 42 ALA HB3 1 1
5 5544 1 1 42 ALA N N 3.029 4.655 3.867 1.00 . A A . 42 ALA N 1 1
5 5545 1 1 42 ALA O O 3.125 1.176 4.108 1.00 . A A . 42 ALA O 1 1
5 5546 1 1 43 LYS C C 3.055 1.269 7.199 1.00 . A A . 43 LYS C 1 1
5 5547 1 1 43 LYS CA C 4.383 1.710 6.570 1.00 . A A . 43 LYS CA 1 1
5 5548 1 1 43 LYS CB C 5.256 2.381 7.625 1.00 . A A . 43 LYS CB 1 1
5 5549 1 1 43 LYS CD C 7.260 3.810 8.072 1.00 . A A . 43 LYS CD 1 1
5 5550 1 1 43 LYS CE C 8.588 4.303 7.534 1.00 . A A . 43 LYS CE 1 1
5 5551 1 1 43 LYS CG C 6.571 2.898 7.080 1.00 . A A . 43 LYS CG 1 1
5 5552 1 1 43 LYS H H 4.475 3.566 5.555 1.00 . A A . 43 LYS H 1 1
5 5553 1 1 43 LYS HA H 4.894 0.841 6.188 1.00 . A A . 43 LYS HA 1 1
5 5554 1 1 43 LYS HB2 H 4.716 3.216 8.047 1.00 . A A . 43 LYS HB2 1 1
5 5555 1 1 43 LYS HB3 H 5.470 1.669 8.406 1.00 . A A . 43 LYS HB3 1 1
5 5556 1 1 43 LYS HD2 H 6.625 4.662 8.266 1.00 . A A . 43 LYS HD2 1 1
5 5557 1 1 43 LYS HD3 H 7.431 3.266 8.989 1.00 . A A . 43 LYS HD3 1 1
5 5558 1 1 43 LYS HE2 H 9.220 3.449 7.333 1.00 . A A . 43 LYS HE2 1 1
5 5559 1 1 43 LYS HE3 H 8.413 4.846 6.617 1.00 . A A . 43 LYS HE3 1 1
5 5560 1 1 43 LYS HG2 H 7.216 2.061 6.862 1.00 . A A . 43 LYS HG2 1 1
5 5561 1 1 43 LYS HG3 H 6.375 3.450 6.171 1.00 . A A . 43 LYS HG3 1 1
5 5562 1 1 43 LYS HZ1 H 8.762 6.101 8.582 1.00 . A A . 43 LYS HZ1 1 1
5 5563 1 1 43 LYS HZ2 H 10.250 5.382 8.186 1.00 . A A . 43 LYS HZ2 1 1
5 5564 1 1 43 LYS HZ3 H 9.311 4.744 9.442 1.00 . A A . 43 LYS HZ3 1 1
5 5565 1 1 43 LYS N N 4.168 2.639 5.459 1.00 . A A . 43 LYS N 1 1
5 5566 1 1 43 LYS NZ N 9.274 5.194 8.501 1.00 . A A . 43 LYS NZ 1 1
5 5567 1 1 43 LYS O O 2.912 0.117 7.615 1.00 . A A . 43 LYS O 1 1
5 5568 1 1 44 ARG C C -0.035 0.982 6.874 1.00 . A A . 44 ARG C 1 1
5 5569 1 1 44 ARG CA C 0.754 1.924 7.779 1.00 . A A . 44 ARG CA 1 1
5 5570 1 1 44 ARG CB C -0.035 3.231 7.950 1.00 . A A . 44 ARG CB 1 1
5 5571 1 1 44 ARG CD C 0.770 3.666 10.305 1.00 . A A . 44 ARG CD 1 1
5 5572 1 1 44 ARG CG C 0.595 4.238 8.905 1.00 . A A . 44 ARG CG 1 1
5 5573 1 1 44 ARG CZ C -0.646 2.313 11.823 1.00 . A A . 44 ARG CZ 1 1
5 5574 1 1 44 ARG H H 2.284 3.091 6.894 1.00 . A A . 44 ARG H 1 1
5 5575 1 1 44 ARG HA H 0.875 1.456 8.743 1.00 . A A . 44 ARG HA 1 1
5 5576 1 1 44 ARG HB2 H -0.134 3.704 6.985 1.00 . A A . 44 ARG HB2 1 1
5 5577 1 1 44 ARG HB3 H -1.021 2.988 8.322 1.00 . A A . 44 ARG HB3 1 1
5 5578 1 1 44 ARG HD2 H 1.385 2.784 10.240 1.00 . A A . 44 ARG HD2 1 1
5 5579 1 1 44 ARG HD3 H 1.266 4.403 10.923 1.00 . A A . 44 ARG HD3 1 1
5 5580 1 1 44 ARG HE H -1.294 3.831 10.685 1.00 . A A . 44 ARG HE 1 1
5 5581 1 1 44 ARG HG2 H 1.566 4.521 8.525 1.00 . A A . 44 ARG HG2 1 1
5 5582 1 1 44 ARG HG3 H -0.039 5.113 8.960 1.00 . A A . 44 ARG HG3 1 1
5 5583 1 1 44 ARG HH11 H 1.280 1.690 11.745 1.00 . A A . 44 ARG HH11 1 1
5 5584 1 1 44 ARG HH12 H 0.247 0.808 12.832 1.00 . A A . 44 ARG HH12 1 1
5 5585 1 1 44 ARG HH21 H -2.617 2.637 12.092 1.00 . A A . 44 ARG HH21 1 1
5 5586 1 1 44 ARG HH22 H -1.936 1.336 13.024 1.00 . A A . 44 ARG HH22 1 1
5 5587 1 1 44 ARG N N 2.091 2.193 7.238 1.00 . A A . 44 ARG N 1 1
5 5588 1 1 44 ARG NE N -0.500 3.300 10.934 1.00 . A A . 44 ARG NE 1 1
5 5589 1 1 44 ARG NH1 N 0.375 1.543 12.158 1.00 . A A . 44 ARG NH1 1 1
5 5590 1 1 44 ARG NH2 N -1.826 2.077 12.352 1.00 . A A . 44 ARG NH2 1 1
5 5591 1 1 44 ARG O O -0.669 0.048 7.355 1.00 . A A . 44 ARG O 1 1
5 5592 1 1 45 THR C C -0.105 -0.958 4.404 1.00 . A A . 45 THR C 1 1
5 5593 1 1 45 THR CA C -0.689 0.455 4.564 1.00 . A A . 45 THR CA 1 1
5 5594 1 1 45 THR CB C -0.686 1.187 3.202 1.00 . A A . 45 THR CB 1 1
5 5595 1 1 45 THR CG2 C -1.674 0.562 2.228 1.00 . A A . 45 THR CG2 1 1
5 5596 1 1 45 THR H H 0.634 1.946 5.255 1.00 . A A . 45 THR H 1 1
5 5597 1 1 45 THR HA H -1.714 0.369 4.901 1.00 . A A . 45 THR HA 1 1
5 5598 1 1 45 THR HB H 0.306 1.119 2.778 1.00 . A A . 45 THR HB 1 1
5 5599 1 1 45 THR HG1 H -0.388 2.990 3.964 1.00 . A A . 45 THR HG1 1 1
5 5600 1 1 45 THR HG21 H -1.660 1.113 1.297 1.00 . A A . 45 THR HG21 1 1
5 5601 1 1 45 THR HG22 H -2.667 0.590 2.649 1.00 . A A . 45 THR HG22 1 1
5 5602 1 1 45 THR HG23 H -1.389 -0.463 2.040 1.00 . A A . 45 THR HG23 1 1
5 5603 1 1 45 THR N N 0.051 1.222 5.561 1.00 . A A . 45 THR N 1 1
5 5604 1 1 45 THR O O -0.849 -1.917 4.238 1.00 . A A . 45 THR O 1 1
5 5605 1 1 45 THR OG1 O -1.031 2.569 3.385 1.00 . A A . 45 THR OG1 1 1
5 5606 1 1 46 LEU C C 1.578 -3.280 5.611 1.00 . A A . 46 LEU C 1 1
5 5607 1 1 46 LEU CA C 1.896 -2.395 4.411 1.00 . A A . 46 LEU CA 1 1
5 5608 1 1 46 LEU CB C 3.413 -2.244 4.287 1.00 . A A . 46 LEU CB 1 1
5 5609 1 1 46 LEU CD1 C 5.431 -1.515 3.032 1.00 . A A . 46 LEU CD1 1 1
5 5610 1 1 46 LEU CD2 C 3.441 -2.331 1.766 1.00 . A A . 46 LEU CD2 1 1
5 5611 1 1 46 LEU CG C 3.921 -1.585 3.004 1.00 . A A . 46 LEU CG 1 1
5 5612 1 1 46 LEU H H 1.779 -0.278 4.598 1.00 . A A . 46 LEU H 1 1
5 5613 1 1 46 LEU HA H 1.531 -2.888 3.523 1.00 . A A . 46 LEU HA 1 1
5 5614 1 1 46 LEU HB2 H 3.759 -1.657 5.126 1.00 . A A . 46 LEU HB2 1 1
5 5615 1 1 46 LEU HB3 H 3.853 -3.227 4.358 1.00 . A A . 46 LEU HB3 1 1
5 5616 1 1 46 LEU HD11 H 5.833 -2.515 3.115 1.00 . A A . 46 LEU HD11 1 1
5 5617 1 1 46 LEU HD12 H 5.748 -0.929 3.881 1.00 . A A . 46 LEU HD12 1 1
5 5618 1 1 46 LEU HD13 H 5.788 -1.057 2.122 1.00 . A A . 46 LEU HD13 1 1
5 5619 1 1 46 LEU HD21 H 3.795 -1.824 0.879 1.00 . A A . 46 LEU HD21 1 1
5 5620 1 1 46 LEU HD22 H 2.362 -2.358 1.758 1.00 . A A . 46 LEU HD22 1 1
5 5621 1 1 46 LEU HD23 H 3.827 -3.339 1.783 1.00 . A A . 46 LEU HD23 1 1
5 5622 1 1 46 LEU HG H 3.542 -0.573 2.955 1.00 . A A . 46 LEU HG 1 1
5 5623 1 1 46 LEU N N 1.226 -1.086 4.492 1.00 . A A . 46 LEU N 1 1
5 5624 1 1 46 LEU O O 1.587 -4.495 5.493 1.00 . A A . 46 LEU O 1 1
5 5625 1 1 47 ALA C C -0.554 -3.930 7.831 1.00 . A A . 47 ALA C 1 1
5 5626 1 1 47 ALA CA C 0.876 -3.381 7.969 1.00 . A A . 47 ALA CA 1 1
5 5627 1 1 47 ALA CB C 0.974 -2.472 9.182 1.00 . A A . 47 ALA CB 1 1
5 5628 1 1 47 ALA H H 1.367 -1.677 6.804 1.00 . A A . 47 ALA H 1 1
5 5629 1 1 47 ALA HA H 1.555 -4.208 8.112 1.00 . A A . 47 ALA HA 1 1
5 5630 1 1 47 ALA HB1 H 1.985 -2.107 9.278 1.00 . A A . 47 ALA HB1 1 1
5 5631 1 1 47 ALA HB2 H 0.704 -3.024 10.071 1.00 . A A . 47 ALA HB2 1 1
5 5632 1 1 47 ALA HB3 H 0.299 -1.638 9.060 1.00 . A A . 47 ALA HB3 1 1
5 5633 1 1 47 ALA N N 1.293 -2.656 6.764 1.00 . A A . 47 ALA N 1 1
5 5634 1 1 47 ALA O O -0.925 -4.893 8.499 1.00 . A A . 47 ALA O 1 1
5 5635 1 1 48 LYS C C -2.790 -4.870 5.689 1.00 . A A . 48 LYS C 1 1
5 5636 1 1 48 LYS CA C -2.720 -3.713 6.690 1.00 . A A . 48 LYS CA 1 1
5 5637 1 1 48 LYS CB C -3.513 -2.530 6.135 1.00 . A A . 48 LYS CB 1 1
5 5638 1 1 48 LYS CD C -4.613 -1.414 8.123 1.00 . A A . 48 LYS CD 1 1
5 5639 1 1 48 LYS CE C -4.510 -0.239 9.082 1.00 . A A . 48 LYS CE 1 1
5 5640 1 1 48 LYS CG C -3.549 -1.315 7.043 1.00 . A A . 48 LYS CG 1 1
5 5641 1 1 48 LYS H H -0.966 -2.562 6.432 1.00 . A A . 48 LYS H 1 1
5 5642 1 1 48 LYS HA H -3.157 -4.027 7.625 1.00 . A A . 48 LYS HA 1 1
5 5643 1 1 48 LYS HB2 H -3.072 -2.230 5.196 1.00 . A A . 48 LYS HB2 1 1
5 5644 1 1 48 LYS HB3 H -4.529 -2.849 5.958 1.00 . A A . 48 LYS HB3 1 1
5 5645 1 1 48 LYS HD2 H -5.588 -1.405 7.657 1.00 . A A . 48 LYS HD2 1 1
5 5646 1 1 48 LYS HD3 H -4.479 -2.333 8.672 1.00 . A A . 48 LYS HD3 1 1
5 5647 1 1 48 LYS HE2 H -3.651 -0.385 9.717 1.00 . A A . 48 LYS HE2 1 1
5 5648 1 1 48 LYS HE3 H -4.378 0.666 8.505 1.00 . A A . 48 LYS HE3 1 1
5 5649 1 1 48 LYS HG2 H -2.585 -1.214 7.519 1.00 . A A . 48 LYS HG2 1 1
5 5650 1 1 48 LYS HG3 H -3.743 -0.440 6.441 1.00 . A A . 48 LYS HG3 1 1
5 5651 1 1 48 LYS HZ1 H -6.530 0.204 9.351 1.00 . A A . 48 LYS HZ1 1 1
5 5652 1 1 48 LYS HZ2 H -5.550 0.621 10.672 1.00 . A A . 48 LYS HZ2 1 1
5 5653 1 1 48 LYS HZ3 H -5.946 -1.002 10.388 1.00 . A A . 48 LYS HZ3 1 1
5 5654 1 1 48 LYS N N -1.337 -3.313 6.944 1.00 . A A . 48 LYS N 1 1
5 5655 1 1 48 LYS NZ N -5.716 -0.096 9.935 1.00 . A A . 48 LYS NZ 1 1
5 5656 1 1 48 LYS O O -3.680 -5.713 5.778 1.00 . A A . 48 LYS O 1 1
5 5657 1 1 49 ILE C C -0.922 -7.112 4.083 1.00 . A A . 49 ILE C 1 1
5 5658 1 1 49 ILE CA C -1.839 -5.926 3.686 1.00 . A A . 49 ILE CA 1 1
5 5659 1 1 49 ILE CB C -1.399 -5.328 2.309 1.00 . A A . 49 ILE CB 1 1
5 5660 1 1 49 ILE CD1 C -1.386 -3.187 0.928 1.00 . A A . 49 ILE CD1 1 1
5 5661 1 1 49 ILE CG1 C -2.008 -3.941 2.084 1.00 . A A . 49 ILE CG1 1 1
5 5662 1 1 49 ILE CG2 C -1.841 -6.235 1.174 1.00 . A A . 49 ILE CG2 1 1
5 5663 1 1 49 ILE H H -1.148 -4.211 4.729 1.00 . A A . 49 ILE H 1 1
5 5664 1 1 49 ILE HA H -2.850 -6.296 3.583 1.00 . A A . 49 ILE HA 1 1
5 5665 1 1 49 ILE HB H -0.324 -5.256 2.289 1.00 . A A . 49 ILE HB 1 1
5 5666 1 1 49 ILE HD11 H -1.509 -3.759 0.019 1.00 . A A . 49 ILE HD11 1 1
5 5667 1 1 49 ILE HD12 H -0.334 -3.043 1.120 1.00 . A A . 49 ILE HD12 1 1
5 5668 1 1 49 ILE HD13 H -1.869 -2.229 0.820 1.00 . A A . 49 ILE HD13 1 1
5 5669 1 1 49 ILE HG12 H -3.062 -4.049 1.880 1.00 . A A . 49 ILE HG12 1 1
5 5670 1 1 49 ILE HG13 H -1.877 -3.347 2.977 1.00 . A A . 49 ILE HG13 1 1
5 5671 1 1 49 ILE HG21 H -1.547 -5.798 0.230 1.00 . A A . 49 ILE HG21 1 1
5 5672 1 1 49 ILE HG22 H -2.914 -6.346 1.201 1.00 . A A . 49 ILE HG22 1 1
5 5673 1 1 49 ILE HG23 H -1.375 -7.203 1.284 1.00 . A A . 49 ILE HG23 1 1
5 5674 1 1 49 ILE N N -1.849 -4.900 4.737 1.00 . A A . 49 ILE N 1 1
5 5675 1 1 49 ILE O O -0.916 -8.160 3.435 1.00 . A A . 49 ILE O 1 1
5 5676 1 1 50 ALA C C -0.180 -9.237 6.234 1.00 . A A . 50 ALA C 1 1
5 5677 1 1 50 ALA CA C 0.655 -8.004 5.780 1.00 . A A . 50 ALA CA 1 1
5 5678 1 1 50 ALA CB C 1.480 -7.451 6.944 1.00 . A A . 50 ALA CB 1 1
5 5679 1 1 50 ALA H H -0.037 -6.014 5.513 1.00 . A A . 50 ALA H 1 1
5 5680 1 1 50 ALA HA H 1.354 -8.348 5.032 1.00 . A A . 50 ALA HA 1 1
5 5681 1 1 50 ALA HB1 H 2.166 -8.210 7.294 1.00 . A A . 50 ALA HB1 1 1
5 5682 1 1 50 ALA HB2 H 0.822 -7.165 7.751 1.00 . A A . 50 ALA HB2 1 1
5 5683 1 1 50 ALA HB3 H 2.037 -6.588 6.612 1.00 . A A . 50 ALA HB3 1 1
5 5684 1 1 50 ALA N N -0.137 -6.923 5.157 1.00 . A A . 50 ALA N 1 1
5 5685 1 1 50 ALA O O 0.239 -10.360 5.947 1.00 . A A . 50 ALA O 1 1
5 5686 1 1 51 PRO C C -3.047 -10.771 6.078 1.00 . A A . 51 PRO C 1 1
5 5687 1 1 51 PRO CA C -2.215 -10.263 7.262 1.00 . A A . 51 PRO CA 1 1
5 5688 1 1 51 PRO CB C -3.156 -9.763 8.368 1.00 . A A . 51 PRO CB 1 1
5 5689 1 1 51 PRO CD C -1.958 -7.875 7.509 1.00 . A A . 51 PRO CD 1 1
5 5690 1 1 51 PRO CG C -2.733 -8.372 8.684 1.00 . A A . 51 PRO CG 1 1
5 5691 1 1 51 PRO HA H -1.615 -11.075 7.646 1.00 . A A . 51 PRO HA 1 1
5 5692 1 1 51 PRO HB2 H -4.174 -9.788 8.013 1.00 . A A . 51 PRO HB2 1 1
5 5693 1 1 51 PRO HB3 H -3.061 -10.403 9.234 1.00 . A A . 51 PRO HB3 1 1
5 5694 1 1 51 PRO HD2 H -2.619 -7.396 6.797 1.00 . A A . 51 PRO HD2 1 1
5 5695 1 1 51 PRO HD3 H -1.189 -7.189 7.830 1.00 . A A . 51 PRO HD3 1 1
5 5696 1 1 51 PRO HG2 H -3.607 -7.757 8.835 1.00 . A A . 51 PRO HG2 1 1
5 5697 1 1 51 PRO HG3 H -2.115 -8.373 9.566 1.00 . A A . 51 PRO HG3 1 1
5 5698 1 1 51 PRO N N -1.370 -9.098 6.934 1.00 . A A . 51 PRO N 1 1
5 5699 1 1 51 PRO O O -3.772 -11.766 6.206 1.00 . A A . 51 PRO O 1 1
5 5700 1 1 52 LEU C C -2.692 -11.544 3.021 1.00 . A A . 52 LEU C 1 1
5 5701 1 1 52 LEU CA C -3.599 -10.560 3.731 1.00 . A A . 52 LEU CA 1 1
5 5702 1 1 52 LEU CB C -3.938 -9.419 2.754 1.00 . A A . 52 LEU CB 1 1
5 5703 1 1 52 LEU CD1 C -5.222 -7.380 2.122 1.00 . A A . 52 LEU CD1 1 1
5 5704 1 1 52 LEU CD2 C -6.168 -8.920 3.830 1.00 . A A . 52 LEU CD2 1 1
5 5705 1 1 52 LEU CG C -4.891 -8.331 3.257 1.00 . A A . 52 LEU CG 1 1
5 5706 1 1 52 LEU H H -2.372 -9.300 4.892 1.00 . A A . 52 LEU H 1 1
5 5707 1 1 52 LEU HA H -4.515 -11.058 4.021 1.00 . A A . 52 LEU HA 1 1
5 5708 1 1 52 LEU HB2 H -3.010 -8.940 2.470 1.00 . A A . 52 LEU HB2 1 1
5 5709 1 1 52 LEU HB3 H -4.372 -9.860 1.868 1.00 . A A . 52 LEU HB3 1 1
5 5710 1 1 52 LEU HD11 H -4.310 -6.950 1.738 1.00 . A A . 52 LEU HD11 1 1
5 5711 1 1 52 LEU HD12 H -5.867 -6.592 2.488 1.00 . A A . 52 LEU HD12 1 1
5 5712 1 1 52 LEU HD13 H -5.725 -7.920 1.333 1.00 . A A . 52 LEU HD13 1 1
5 5713 1 1 52 LEU HD21 H -5.923 -9.573 4.656 1.00 . A A . 52 LEU HD21 1 1
5 5714 1 1 52 LEU HD22 H -6.682 -9.485 3.066 1.00 . A A . 52 LEU HD22 1 1
5 5715 1 1 52 LEU HD23 H -6.808 -8.124 4.181 1.00 . A A . 52 LEU HD23 1 1
5 5716 1 1 52 LEU HG H -4.400 -7.765 4.035 1.00 . A A . 52 LEU HG 1 1
5 5717 1 1 52 LEU N N -2.944 -10.097 4.933 1.00 . A A . 52 LEU N 1 1
5 5718 1 1 52 LEU O O -1.470 -11.376 2.990 1.00 . A A . 52 LEU O 1 1
5 5719 1 1 53 THR C C -2.683 -12.861 0.145 1.00 . A A . 53 THR C 1 1
5 5720 1 1 53 THR CA C -2.617 -13.471 1.569 1.00 . A A . 53 THR CA 1 1
5 5721 1 1 53 THR CB C -3.180 -14.935 1.685 1.00 . A A . 53 THR CB 1 1
5 5722 1 1 53 THR CG2 C -4.697 -14.974 1.652 1.00 . A A . 53 THR CG2 1 1
5 5723 1 1 53 THR H H -4.235 -12.750 2.713 1.00 . A A . 53 THR H 1 1
5 5724 1 1 53 THR HA H -1.576 -13.491 1.867 1.00 . A A . 53 THR HA 1 1
5 5725 1 1 53 THR HB H -2.870 -15.326 2.642 1.00 . A A . 53 THR HB 1 1
5 5726 1 1 53 THR HG1 H -2.888 -16.719 0.891 1.00 . A A . 53 THR HG1 1 1
5 5727 1 1 53 THR HG21 H -5.050 -14.542 0.728 1.00 . A A . 53 THR HG21 1 1
5 5728 1 1 53 THR HG22 H -5.089 -14.408 2.486 1.00 . A A . 53 THR HG22 1 1
5 5729 1 1 53 THR HG23 H -5.037 -15.998 1.723 1.00 . A A . 53 THR HG23 1 1
5 5730 1 1 53 THR N N -3.299 -12.581 2.482 1.00 . A A . 53 THR N 1 1
5 5731 1 1 53 THR O O -3.386 -11.862 -0.066 1.00 . A A . 53 THR O 1 1
5 5732 1 1 53 THR OG1 O -2.655 -15.803 0.675 1.00 . A A . 53 THR OG1 1 1
5 5733 1 1 54 GLU C C -2.947 -12.592 -2.931 1.00 . A A . 54 GLU C 1 1
5 5734 1 1 54 GLU CA C -1.673 -12.827 -2.111 1.00 . A A . 54 GLU CA 1 1
5 5735 1 1 54 GLU CB C -0.722 -13.740 -2.892 1.00 . A A . 54 GLU CB 1 1
5 5736 1 1 54 GLU CD C 0.763 -11.923 -3.780 1.00 . A A . 54 GLU CD 1 1
5 5737 1 1 54 GLU CG C -0.117 -13.099 -4.131 1.00 . A A . 54 GLU CG 1 1
5 5738 1 1 54 GLU H H -1.572 -14.326 -0.619 1.00 . A A . 54 GLU H 1 1
5 5739 1 1 54 GLU HA H -1.186 -11.881 -1.949 1.00 . A A . 54 GLU HA 1 1
5 5740 1 1 54 GLU HB2 H 0.087 -14.029 -2.239 1.00 . A A . 54 GLU HB2 1 1
5 5741 1 1 54 GLU HB3 H -1.258 -14.623 -3.199 1.00 . A A . 54 GLU HB3 1 1
5 5742 1 1 54 GLU HG2 H 0.481 -13.837 -4.650 1.00 . A A . 54 GLU HG2 1 1
5 5743 1 1 54 GLU HG3 H -0.913 -12.760 -4.775 1.00 . A A . 54 GLU HG3 1 1
5 5744 1 1 54 GLU N N -1.941 -13.437 -0.801 1.00 . A A . 54 GLU N 1 1
5 5745 1 1 54 GLU O O -3.120 -11.542 -3.556 1.00 . A A . 54 GLU O 1 1
5 5746 1 1 54 GLU OE1 O 1.754 -12.132 -3.051 1.00 . A A . 54 GLU OE1 1 1
5 5747 1 1 54 GLU OE2 O 0.463 -10.799 -4.205 1.00 . A A . 54 GLU OE2 1 1
5 5748 1 1 55 ASN C C -6.123 -12.617 -3.176 1.00 . A A . 55 ASN C 1 1
5 5749 1 1 55 ASN CA C -5.049 -13.591 -3.697 1.00 . A A . 55 ASN CA 1 1
5 5750 1 1 55 ASN CB C -5.588 -15.015 -3.772 1.00 . A A . 55 ASN CB 1 1
5 5751 1 1 55 ASN CG C -6.304 -15.284 -5.076 1.00 . A A . 55 ASN CG 1 1
5 5752 1 1 55 ASN H H -3.676 -14.321 -2.275 1.00 . A A . 55 ASN H 1 1
5 5753 1 1 55 ASN HA H -4.771 -13.282 -4.692 1.00 . A A . 55 ASN HA 1 1
5 5754 1 1 55 ASN HB2 H -4.764 -15.706 -3.683 1.00 . A A . 55 ASN HB2 1 1
5 5755 1 1 55 ASN HB3 H -6.281 -15.182 -2.957 1.00 . A A . 55 ASN HB3 1 1
5 5756 1 1 55 ASN HD21 H -8.050 -14.804 -4.262 1.00 . A A . 55 ASN HD21 1 1
5 5757 1 1 55 ASN HD22 H -8.094 -15.281 -5.925 1.00 . A A . 55 ASN HD22 1 1
5 5758 1 1 55 ASN N N -3.839 -13.574 -2.884 1.00 . A A . 55 ASN N 1 1
5 5759 1 1 55 ASN ND2 N -7.612 -15.105 -5.090 1.00 . A A . 55 ASN ND2 1 1
5 5760 1 1 55 ASN O O -6.944 -12.135 -3.967 1.00 . A A . 55 ASN O 1 1
5 5761 1 1 55 ASN OD1 O -5.681 -15.655 -6.069 1.00 . A A . 55 ASN OD1 1 1
5 5762 1 1 56 GLU C C -7.025 -10.031 -1.794 1.00 . A A . 56 GLU C 1 1
5 5763 1 1 56 GLU CA C -7.092 -11.439 -1.218 1.00 . A A . 56 GLU CA 1 1
5 5764 1 1 56 GLU CB C -6.867 -11.355 0.296 1.00 . A A . 56 GLU CB 1 1
5 5765 1 1 56 GLU CD C -8.801 -12.787 1.088 1.00 . A A . 56 GLU CD 1 1
5 5766 1 1 56 GLU CG C -7.301 -12.586 1.062 1.00 . A A . 56 GLU CG 1 1
5 5767 1 1 56 GLU H H -5.428 -12.766 -1.297 1.00 . A A . 56 GLU H 1 1
5 5768 1 1 56 GLU HA H -8.078 -11.837 -1.399 1.00 . A A . 56 GLU HA 1 1
5 5769 1 1 56 GLU HB2 H -5.816 -11.200 0.483 1.00 . A A . 56 GLU HB2 1 1
5 5770 1 1 56 GLU HB3 H -7.418 -10.510 0.681 1.00 . A A . 56 GLU HB3 1 1
5 5771 1 1 56 GLU HG2 H -6.850 -13.451 0.602 1.00 . A A . 56 GLU HG2 1 1
5 5772 1 1 56 GLU HG3 H -6.947 -12.498 2.079 1.00 . A A . 56 GLU HG3 1 1
5 5773 1 1 56 GLU N N -6.117 -12.352 -1.854 1.00 . A A . 56 GLU N 1 1
5 5774 1 1 56 GLU O O -8.044 -9.505 -2.233 1.00 . A A . 56 GLU O 1 1
5 5775 1 1 56 GLU OE1 O -9.489 -12.078 1.851 1.00 . A A . 56 GLU OE1 1 1
5 5776 1 1 56 GLU OE2 O -9.296 -13.666 0.362 1.00 . A A . 56 GLU OE2 1 1
5 5777 1 1 57 TYR C C -5.826 -7.980 -3.844 1.00 . A A . 57 TYR C 1 1
5 5778 1 1 57 TYR CA C -5.605 -8.078 -2.323 1.00 . A A . 57 TYR CA 1 1
5 5779 1 1 57 TYR CB C -4.196 -7.579 -1.943 1.00 . A A . 57 TYR CB 1 1
5 5780 1 1 57 TYR CD1 C -4.323 -5.052 -1.750 1.00 . A A . 57 TYR CD1 1 1
5 5781 1 1 57 TYR CD2 C -3.170 -5.979 -3.621 1.00 . A A . 57 TYR CD2 1 1
5 5782 1 1 57 TYR CE1 C -4.070 -3.784 -2.231 1.00 . A A . 57 TYR CE1 1 1
5 5783 1 1 57 TYR CE2 C -2.911 -4.717 -4.098 1.00 . A A . 57 TYR CE2 1 1
5 5784 1 1 57 TYR CG C -3.881 -6.174 -2.438 1.00 . A A . 57 TYR CG 1 1
5 5785 1 1 57 TYR CZ C -3.363 -3.625 -3.404 1.00 . A A . 57 TYR CZ 1 1
5 5786 1 1 57 TYR H H -5.042 -9.958 -1.505 1.00 . A A . 57 TYR H 1 1
5 5787 1 1 57 TYR HA H -6.335 -7.446 -1.836 1.00 . A A . 57 TYR HA 1 1
5 5788 1 1 57 TYR HB2 H -4.101 -7.577 -0.867 1.00 . A A . 57 TYR HB2 1 1
5 5789 1 1 57 TYR HB3 H -3.459 -8.250 -2.361 1.00 . A A . 57 TYR HB3 1 1
5 5790 1 1 57 TYR HD1 H -4.870 -5.180 -0.829 1.00 . A A . 57 TYR HD1 1 1
5 5791 1 1 57 TYR HD2 H -2.816 -6.842 -4.166 1.00 . A A . 57 TYR HD2 1 1
5 5792 1 1 57 TYR HE1 H -4.420 -2.919 -1.685 1.00 . A A . 57 TYR HE1 1 1
5 5793 1 1 57 TYR HE2 H -2.354 -4.590 -5.018 1.00 . A A . 57 TYR HE2 1 1
5 5794 1 1 57 TYR HH H -3.477 -2.308 -4.791 1.00 . A A . 57 TYR HH 1 1
5 5795 1 1 57 TYR N N -5.814 -9.449 -1.826 1.00 . A A . 57 TYR N 1 1
5 5796 1 1 57 TYR O O -6.174 -6.911 -4.349 1.00 . A A . 57 TYR O 1 1
5 5797 1 1 57 TYR OH O -3.124 -2.368 -3.899 1.00 . A A . 57 TYR OH 1 1
5 5798 1 1 58 ALA C C -7.332 -8.860 -6.388 1.00 . A A . 58 ALA C 1 1
5 5799 1 1 58 ALA CA C -5.864 -9.141 -6.008 1.00 . A A . 58 ALA CA 1 1
5 5800 1 1 58 ALA CB C -5.414 -10.491 -6.548 1.00 . A A . 58 ALA CB 1 1
5 5801 1 1 58 ALA H H -5.404 -9.924 -4.090 1.00 . A A . 58 ALA H 1 1
5 5802 1 1 58 ALA HA H -5.240 -8.380 -6.450 1.00 . A A . 58 ALA HA 1 1
5 5803 1 1 58 ALA HB1 H -6.029 -11.273 -6.123 1.00 . A A . 58 ALA HB1 1 1
5 5804 1 1 58 ALA HB2 H -4.383 -10.661 -6.278 1.00 . A A . 58 ALA HB2 1 1
5 5805 1 1 58 ALA HB3 H -5.511 -10.499 -7.623 1.00 . A A . 58 ALA HB3 1 1
5 5806 1 1 58 ALA N N -5.659 -9.097 -4.555 1.00 . A A . 58 ALA N 1 1
5 5807 1 1 58 ALA O O -7.606 -8.329 -7.466 1.00 . A A . 58 ALA O 1 1
5 5808 1 1 59 GLU C C -10.058 -7.491 -5.244 1.00 . A A . 59 GLU C 1 1
5 5809 1 1 59 GLU CA C -9.686 -8.932 -5.664 1.00 . A A . 59 GLU CA 1 1
5 5810 1 1 59 GLU CB C -10.529 -9.967 -4.915 1.00 . A A . 59 GLU CB 1 1
5 5811 1 1 59 GLU CD C -11.275 -12.388 -4.829 1.00 . A A . 59 GLU CD 1 1
5 5812 1 1 59 GLU CG C -10.355 -11.375 -5.469 1.00 . A A . 59 GLU CG 1 1
5 5813 1 1 59 GLU H H -7.976 -9.690 -4.676 1.00 . A A . 59 GLU H 1 1
5 5814 1 1 59 GLU HA H -9.892 -9.032 -6.719 1.00 . A A . 59 GLU HA 1 1
5 5815 1 1 59 GLU HB2 H -10.242 -9.968 -3.874 1.00 . A A . 59 GLU HB2 1 1
5 5816 1 1 59 GLU HB3 H -11.572 -9.695 -4.995 1.00 . A A . 59 GLU HB3 1 1
5 5817 1 1 59 GLU HG2 H -10.554 -11.355 -6.531 1.00 . A A . 59 GLU HG2 1 1
5 5818 1 1 59 GLU HG3 H -9.333 -11.683 -5.304 1.00 . A A . 59 GLU HG3 1 1
5 5819 1 1 59 GLU N N -8.261 -9.219 -5.488 1.00 . A A . 59 GLU N 1 1
5 5820 1 1 59 GLU O O -11.139 -7.009 -5.581 1.00 . A A . 59 GLU O 1 1
5 5821 1 1 59 GLU OE1 O -12.490 -12.341 -5.091 1.00 . A A . 59 GLU OE1 1 1
5 5822 1 1 59 GLU OE2 O -10.789 -13.253 -4.078 1.00 . A A . 59 GLU OE2 1 1
5 5823 1 1 60 LEU C C -8.904 -4.482 -5.267 1.00 . A A . 60 LEU C 1 1
5 5824 1 1 60 LEU CA C -9.374 -5.399 -4.147 1.00 . A A . 60 LEU CA 1 1
5 5825 1 1 60 LEU CB C -8.636 -5.000 -2.852 1.00 . A A . 60 LEU CB 1 1
5 5826 1 1 60 LEU CD1 C -8.999 -6.722 -1.048 1.00 . A A . 60 LEU CD1 1 1
5 5827 1 1 60 LEU CD2 C -8.950 -4.301 -0.465 1.00 . A A . 60 LEU CD2 1 1
5 5828 1 1 60 LEU CG C -9.335 -5.321 -1.526 1.00 . A A . 60 LEU CG 1 1
5 5829 1 1 60 LEU H H -8.343 -7.262 -4.219 1.00 . A A . 60 LEU H 1 1
5 5830 1 1 60 LEU HA H -10.436 -5.248 -4.009 1.00 . A A . 60 LEU HA 1 1
5 5831 1 1 60 LEU HB2 H -7.677 -5.497 -2.851 1.00 . A A . 60 LEU HB2 1 1
5 5832 1 1 60 LEU HB3 H -8.464 -3.935 -2.887 1.00 . A A . 60 LEU HB3 1 1
5 5833 1 1 60 LEU HD11 H -9.513 -6.921 -0.116 1.00 . A A . 60 LEU HD11 1 1
5 5834 1 1 60 LEU HD12 H -7.934 -6.804 -0.898 1.00 . A A . 60 LEU HD12 1 1
5 5835 1 1 60 LEU HD13 H -9.314 -7.438 -1.791 1.00 . A A . 60 LEU HD13 1 1
5 5836 1 1 60 LEU HD21 H -9.452 -4.535 0.461 1.00 . A A . 60 LEU HD21 1 1
5 5837 1 1 60 LEU HD22 H -9.238 -3.312 -0.792 1.00 . A A . 60 LEU HD22 1 1
5 5838 1 1 60 LEU HD23 H -7.880 -4.331 -0.311 1.00 . A A . 60 LEU HD23 1 1
5 5839 1 1 60 LEU HG H -10.403 -5.267 -1.672 1.00 . A A . 60 LEU HG 1 1
5 5840 1 1 60 LEU N N -9.166 -6.810 -4.509 1.00 . A A . 60 LEU N 1 1
5 5841 1 1 60 LEU O O -9.666 -3.617 -5.709 1.00 . A A . 60 LEU O 1 1
5 5842 1 1 61 ALA C C -6.838 -2.407 -6.234 1.00 . A A . 61 ALA C 1 1
5 5843 1 1 61 ALA CA C -6.928 -3.877 -6.690 1.00 . A A . 61 ALA CA 1 1
5 5844 1 1 61 ALA CB C -7.518 -4.026 -8.094 1.00 . A A . 61 ALA CB 1 1
5 5845 1 1 61 ALA H H -7.159 -5.475 -5.324 1.00 . A A . 61 ALA H 1 1
5 5846 1 1 61 ALA HA H -5.915 -4.258 -6.727 1.00 . A A . 61 ALA HA 1 1
5 5847 1 1 61 ALA HB1 H -6.883 -3.516 -8.803 1.00 . A A . 61 ALA HB1 1 1
5 5848 1 1 61 ALA HB2 H -8.505 -3.594 -8.115 1.00 . A A . 61 ALA HB2 1 1
5 5849 1 1 61 ALA HB3 H -7.576 -5.074 -8.350 1.00 . A A . 61 ALA HB3 1 1
5 5850 1 1 61 ALA N N -7.641 -4.705 -5.702 1.00 . A A . 61 ALA N 1 1
5 5851 1 1 61 ALA O O -5.995 -2.079 -5.399 1.00 . A A . 61 ALA O 1 1
5 5852 1 1 62 ILE C C -9.259 -0.054 -5.687 1.00 . A A . 62 ILE C 1 1
5 5853 1 1 62 ILE CA C -7.853 -0.172 -6.265 1.00 . A A . 62 ILE CA 1 1
5 5854 1 1 62 ILE CB C -7.619 0.934 -7.347 1.00 . A A . 62 ILE CB 1 1
5 5855 1 1 62 ILE CD1 C -5.049 0.802 -7.180 1.00 . A A . 62 ILE CD1 1 1
5 5856 1 1 62 ILE CG1 C -6.273 0.746 -8.076 1.00 . A A . 62 ILE CG1 1 1
5 5857 1 1 62 ILE CG2 C -7.675 2.332 -6.728 1.00 . A A . 62 ILE CG2 1 1
5 5858 1 1 62 ILE H H -8.246 -1.816 -7.537 1.00 . A A . 62 ILE H 1 1
5 5859 1 1 62 ILE HA H -7.138 -0.030 -5.462 1.00 . A A . 62 ILE HA 1 1
5 5860 1 1 62 ILE HB H -8.416 0.864 -8.068 1.00 . A A . 62 ILE HB 1 1
5 5861 1 1 62 ILE HD11 H -4.998 1.767 -6.703 1.00 . A A . 62 ILE HD11 1 1
5 5862 1 1 62 ILE HD12 H -4.162 0.643 -7.776 1.00 . A A . 62 ILE HD12 1 1
5 5863 1 1 62 ILE HD13 H -5.122 0.030 -6.430 1.00 . A A . 62 ILE HD13 1 1
5 5864 1 1 62 ILE HG12 H -6.274 -0.215 -8.567 1.00 . A A . 62 ILE HG12 1 1
5 5865 1 1 62 ILE HG13 H -6.173 1.521 -8.823 1.00 . A A . 62 ILE HG13 1 1
5 5866 1 1 62 ILE HG21 H -8.635 2.478 -6.255 1.00 . A A . 62 ILE HG21 1 1
5 5867 1 1 62 ILE HG22 H -7.536 3.074 -7.499 1.00 . A A . 62 ILE HG22 1 1
5 5868 1 1 62 ILE HG23 H -6.892 2.432 -5.989 1.00 . A A . 62 ILE HG23 1 1
5 5869 1 1 62 ILE N N -7.697 -1.534 -6.777 1.00 . A A . 62 ILE N 1 1
5 5870 1 1 62 ILE O O -10.228 0.219 -6.404 1.00 . A A . 62 ILE O 1 1
5 5871 1 1 63 PHE C C -10.847 1.002 -3.031 1.00 . A A . 63 PHE C 1 1
5 5872 1 1 63 PHE CA C -10.656 -0.343 -3.726 1.00 . A A . 63 PHE CA 1 1
5 5873 1 1 63 PHE CB C -10.696 -1.502 -2.724 1.00 . A A . 63 PHE CB 1 1
5 5874 1 1 63 PHE CD1 C -12.478 -3.103 -3.477 1.00 . A A . 63 PHE CD1 1 1
5 5875 1 1 63 PHE CD2 C -12.878 -1.812 -1.512 1.00 . A A . 63 PHE CD2 1 1
5 5876 1 1 63 PHE CE1 C -13.711 -3.708 -3.337 1.00 . A A . 63 PHE CE1 1 1
5 5877 1 1 63 PHE CE2 C -14.116 -2.414 -1.370 1.00 . A A . 63 PHE CE2 1 1
5 5878 1 1 63 PHE CG C -12.048 -2.146 -2.570 1.00 . A A . 63 PHE CG 1 1
5 5879 1 1 63 PHE CZ C -14.529 -3.365 -2.281 1.00 . A A . 63 PHE CZ 1 1
5 5880 1 1 63 PHE H H -8.566 -0.559 -3.893 1.00 . A A . 63 PHE H 1 1
5 5881 1 1 63 PHE HA H -11.431 -0.474 -4.463 1.00 . A A . 63 PHE HA 1 1
5 5882 1 1 63 PHE HB2 H -10.003 -2.264 -3.049 1.00 . A A . 63 PHE HB2 1 1
5 5883 1 1 63 PHE HB3 H -10.391 -1.134 -1.758 1.00 . A A . 63 PHE HB3 1 1
5 5884 1 1 63 PHE HD1 H -11.837 -3.374 -4.303 1.00 . A A . 63 PHE HD1 1 1
5 5885 1 1 63 PHE HD2 H -12.555 -1.069 -0.798 1.00 . A A . 63 PHE HD2 1 1
5 5886 1 1 63 PHE HE1 H -14.035 -4.452 -4.053 1.00 . A A . 63 PHE HE1 1 1
5 5887 1 1 63 PHE HE2 H -14.755 -2.143 -0.543 1.00 . A A . 63 PHE HE2 1 1
5 5888 1 1 63 PHE HZ H -15.494 -3.837 -2.167 1.00 . A A . 63 PHE HZ 1 1
5 5889 1 1 63 PHE N N -9.374 -0.344 -4.404 1.00 . A A . 63 PHE N 1 1
5 5890 1 1 63 PHE O O -10.206 1.253 -2.015 1.00 . A A . 63 PHE O 1 1
5 5891 1 1 64 ALA C C -10.637 4.068 -3.821 1.00 . A A . 64 ALA C 1 1
5 5892 1 1 64 ALA CA C -11.864 3.297 -3.314 1.00 . A A . 64 ALA CA 1 1
5 5893 1 1 64 ALA CB C -12.148 3.572 -1.828 1.00 . A A . 64 ALA CB 1 1
5 5894 1 1 64 ALA H H -12.292 1.485 -4.332 1.00 . A A . 64 ALA H 1 1
5 5895 1 1 64 ALA HA H -12.723 3.648 -3.875 1.00 . A A . 64 ALA HA 1 1
5 5896 1 1 64 ALA HB1 H -11.285 3.288 -1.240 1.00 . A A . 64 ALA HB1 1 1
5 5897 1 1 64 ALA HB2 H -13.006 2.999 -1.511 1.00 . A A . 64 ALA HB2 1 1
5 5898 1 1 64 ALA HB3 H -12.346 4.625 -1.690 1.00 . A A . 64 ALA HB3 1 1
5 5899 1 1 64 ALA N N -11.720 1.850 -3.626 1.00 . A A . 64 ALA N 1 1
5 5900 1 1 64 ALA O O -9.916 3.554 -4.680 1.00 . A A . 64 ALA O 1 1
5 5901 1 1 65 ALA C C -9.260 6.874 -4.975 1.00 . A A . 65 ALA C 1 1
5 5902 1 1 65 ALA CA C -9.303 6.220 -3.600 1.00 . A A . 65 ALA CA 1 1
5 5903 1 1 65 ALA CB C -7.987 5.529 -3.336 1.00 . A A . 65 ALA CB 1 1
5 5904 1 1 65 ALA H H -11.211 5.709 -2.825 1.00 . A A . 65 ALA H 1 1
5 5905 1 1 65 ALA HA H -9.376 7.020 -2.878 1.00 . A A . 65 ALA HA 1 1
5 5906 1 1 65 ALA HB1 H -8.032 5.035 -2.376 1.00 . A A . 65 ALA HB1 1 1
5 5907 1 1 65 ALA HB2 H -7.191 6.256 -3.328 1.00 . A A . 65 ALA HB2 1 1
5 5908 1 1 65 ALA HB3 H -7.801 4.796 -4.109 1.00 . A A . 65 ALA HB3 1 1
5 5909 1 1 65 ALA N N -10.482 5.336 -3.362 1.00 . A A . 65 ALA N 1 1
5 5910 1 1 65 ALA O O -8.615 7.907 -5.128 1.00 . A A . 65 ALA O 1 1
5 5911 1 1 66 ASP C C -10.834 8.106 -7.412 1.00 . A A . 66 ASP C 1 1
5 5912 1 1 66 ASP CA C -9.957 6.854 -7.323 1.00 . A A . 66 ASP CA 1 1
5 5913 1 1 66 ASP CB C -10.427 5.799 -8.345 1.00 . A A . 66 ASP CB 1 1
5 5914 1 1 66 ASP CG C -11.856 5.335 -8.115 1.00 . A A . 66 ASP CG 1 1
5 5915 1 1 66 ASP H H -10.433 5.465 -5.776 1.00 . A A . 66 ASP H 1 1
5 5916 1 1 66 ASP HA H -8.946 7.142 -7.558 1.00 . A A . 66 ASP HA 1 1
5 5917 1 1 66 ASP HB2 H -10.364 6.219 -9.338 1.00 . A A . 66 ASP HB2 1 1
5 5918 1 1 66 ASP HB3 H -9.775 4.937 -8.285 1.00 . A A . 66 ASP HB3 1 1
5 5919 1 1 66 ASP N N -9.943 6.299 -5.962 1.00 . A A . 66 ASP N 1 1
5 5920 1 1 66 ASP O O -10.695 8.903 -8.336 1.00 . A A . 66 ASP O 1 1
5 5921 1 1 66 ASP OD1 O -12.050 4.387 -7.329 1.00 . A A . 66 ASP OD1 1 1
5 5922 1 1 66 ASP OD2 O -12.784 5.917 -8.710 1.00 . A A . 66 ASP OD2 1 1
5 5923 1 1 67 GLU C C -11.965 10.728 -6.039 1.00 . A A . 67 GLU C 1 1
5 5924 1 1 67 GLU CA C -12.637 9.391 -6.360 1.00 . A A . 67 GLU CA 1 1
5 5925 1 1 67 GLU CB C -13.732 9.072 -5.338 1.00 . A A . 67 GLU CB 1 1
5 5926 1 1 67 GLU CD C -15.427 7.372 -4.545 1.00 . A A . 67 GLU CD 1 1
5 5927 1 1 67 GLU CG C -14.489 7.791 -5.657 1.00 . A A . 67 GLU CG 1 1
5 5928 1 1 67 GLU H H -11.662 7.663 -5.661 1.00 . A A . 67 GLU H 1 1
5 5929 1 1 67 GLU HA H -13.089 9.470 -7.335 1.00 . A A . 67 GLU HA 1 1
5 5930 1 1 67 GLU HB2 H -13.285 8.968 -4.360 1.00 . A A . 67 GLU HB2 1 1
5 5931 1 1 67 GLU HB3 H -14.441 9.889 -5.317 1.00 . A A . 67 GLU HB3 1 1
5 5932 1 1 67 GLU HG2 H -15.068 7.947 -6.553 1.00 . A A . 67 GLU HG2 1 1
5 5933 1 1 67 GLU HG3 H -13.773 7.001 -5.826 1.00 . A A . 67 GLU HG3 1 1
5 5934 1 1 67 GLU N N -11.683 8.295 -6.406 1.00 . A A . 67 GLU N 1 1
5 5935 1 1 67 GLU O O -12.584 11.767 -6.210 1.00 . A A . 67 GLU O 1 1
5 5936 1 1 67 GLU OE1 O -16.577 7.839 -4.530 1.00 . A A . 67 GLU OE1 1 1
5 5937 1 1 67 GLU OE2 O -15.011 6.583 -3.673 1.00 . A A . 67 GLU OE2 1 1
5 5938 1 1 68 VAL C C -9.451 12.544 -6.716 1.00 . A A . 68 VAL C 1 1
5 5939 1 1 68 VAL CA C -9.939 11.949 -5.384 1.00 . A A . 68 VAL CA 1 1
5 5940 1 1 68 VAL CB C -8.743 11.782 -4.390 1.00 . A A . 68 VAL CB 1 1
5 5941 1 1 68 VAL CG1 C -9.222 11.172 -3.088 1.00 . A A . 68 VAL CG1 1 1
5 5942 1 1 68 VAL CG2 C -7.591 10.960 -4.964 1.00 . A A . 68 VAL CG2 1 1
5 5943 1 1 68 VAL H H -10.244 9.840 -5.450 1.00 . A A . 68 VAL H 1 1
5 5944 1 1 68 VAL HA H -10.633 12.654 -4.945 1.00 . A A . 68 VAL HA 1 1
5 5945 1 1 68 VAL HB H -8.368 12.772 -4.168 1.00 . A A . 68 VAL HB 1 1
5 5946 1 1 68 VAL HG11 H -9.974 11.810 -2.652 1.00 . A A . 68 VAL HG11 1 1
5 5947 1 1 68 VAL HG12 H -8.390 11.078 -2.407 1.00 . A A . 68 VAL HG12 1 1
5 5948 1 1 68 VAL HG13 H -9.645 10.197 -3.282 1.00 . A A . 68 VAL HG13 1 1
5 5949 1 1 68 VAL HG21 H -6.797 10.891 -4.232 1.00 . A A . 68 VAL HG21 1 1
5 5950 1 1 68 VAL HG22 H -7.215 11.444 -5.854 1.00 . A A . 68 VAL HG22 1 1
5 5951 1 1 68 VAL HG23 H -7.942 9.970 -5.214 1.00 . A A . 68 VAL HG23 1 1
5 5952 1 1 68 VAL N N -10.687 10.707 -5.611 1.00 . A A . 68 VAL N 1 1
5 5953 1 1 68 VAL O O -9.283 13.752 -6.836 1.00 . A A . 68 VAL O 1 1
5 5954 1 1 69 LEU C C -9.998 12.833 -9.806 1.00 . A A . 69 LEU C 1 1
5 5955 1 1 69 LEU CA C -8.868 12.096 -9.076 1.00 . A A . 69 LEU CA 1 1
5 5956 1 1 69 LEU CB C -8.424 10.868 -9.884 1.00 . A A . 69 LEU CB 1 1
5 5957 1 1 69 LEU CD1 C -7.159 8.713 -10.046 1.00 . A A . 69 LEU CD1 1 1
5 5958 1 1 69 LEU CD2 C -6.078 10.688 -8.961 1.00 . A A . 69 LEU CD2 1 1
5 5959 1 1 69 LEU CG C -7.394 9.956 -9.205 1.00 . A A . 69 LEU CG 1 1
5 5960 1 1 69 LEU H H -9.504 10.730 -7.580 1.00 . A A . 69 LEU H 1 1
5 5961 1 1 69 LEU HA H -8.032 12.767 -8.965 1.00 . A A . 69 LEU HA 1 1
5 5962 1 1 69 LEU HB2 H -9.301 10.276 -10.105 1.00 . A A . 69 LEU HB2 1 1
5 5963 1 1 69 LEU HB3 H -8.004 11.211 -10.817 1.00 . A A . 69 LEU HB3 1 1
5 5964 1 1 69 LEU HD11 H -6.789 9.003 -11.016 1.00 . A A . 69 LEU HD11 1 1
5 5965 1 1 69 LEU HD12 H -8.087 8.174 -10.159 1.00 . A A . 69 LEU HD12 1 1
5 5966 1 1 69 LEU HD13 H -6.432 8.081 -9.556 1.00 . A A . 69 LEU HD13 1 1
5 5967 1 1 69 LEU HD21 H -5.375 10.020 -8.487 1.00 . A A . 69 LEU HD21 1 1
5 5968 1 1 69 LEU HD22 H -6.251 11.541 -8.323 1.00 . A A . 69 LEU HD22 1 1
5 5969 1 1 69 LEU HD23 H -5.673 11.023 -9.906 1.00 . A A . 69 LEU HD23 1 1
5 5970 1 1 69 LEU HG H -7.782 9.640 -8.247 1.00 . A A . 69 LEU HG 1 1
5 5971 1 1 69 LEU N N -9.305 11.682 -7.734 1.00 . A A . 69 LEU N 1 1
5 5972 1 1 69 LEU O O -9.767 13.560 -10.765 1.00 . A A . 69 LEU O 1 1
5 5973 1 1 70 GLU C C -12.673 14.548 -8.910 1.00 . A A . 70 GLU C 1 1
5 5974 1 1 70 GLU CA C -12.390 13.327 -9.804 1.00 . A A . 70 GLU CA 1 1
5 5975 1 1 70 GLU CB C -13.560 12.333 -9.796 1.00 . A A . 70 GLU CB 1 1
5 5976 1 1 70 GLU CD C -15.826 13.471 -9.537 1.00 . A A . 70 GLU CD 1 1
5 5977 1 1 70 GLU CG C -14.841 12.800 -10.477 1.00 . A A . 70 GLU CG 1 1
5 5978 1 1 70 GLU H H -11.334 11.951 -8.620 1.00 . A A . 70 GLU H 1 1
5 5979 1 1 70 GLU HA H -12.203 13.656 -10.816 1.00 . A A . 70 GLU HA 1 1
5 5980 1 1 70 GLU HB2 H -13.240 11.431 -10.290 1.00 . A A . 70 GLU HB2 1 1
5 5981 1 1 70 GLU HB3 H -13.797 12.096 -8.765 1.00 . A A . 70 GLU HB3 1 1
5 5982 1 1 70 GLU HG2 H -14.579 13.500 -11.251 1.00 . A A . 70 GLU HG2 1 1
5 5983 1 1 70 GLU HG3 H -15.323 11.943 -10.929 1.00 . A A . 70 GLU HG3 1 1
5 5984 1 1 70 GLU N N -11.217 12.623 -9.325 1.00 . A A . 70 GLU N 1 1
5 5985 1 1 70 GLU O O -13.110 15.592 -9.391 1.00 . A A . 70 GLU O 1 1
5 5986 1 1 70 GLU OE1 O -16.277 12.818 -8.578 1.00 . A A . 70 GLU OE1 1 1
5 5987 1 1 70 GLU OE2 O -16.165 14.652 -9.768 1.00 . A A . 70 GLU OE2 1 1
5 5988 1 1 71 HIS C C -11.859 16.667 -6.725 1.00 . A A . 71 HIS C 1 1
5 5989 1 1 71 HIS CA C -12.728 15.415 -6.601 1.00 . A A . 71 HIS CA 1 1
5 5990 1 1 71 HIS CB C -12.609 14.821 -5.191 1.00 . A A . 71 HIS CB 1 1
5 5991 1 1 71 HIS CD2 C -13.138 16.580 -3.352 1.00 . A A . 71 HIS CD2 1 1
5 5992 1 1 71 HIS CE1 C -15.148 15.895 -2.837 1.00 . A A . 71 HIS CE1 1 1
5 5993 1 1 71 HIS CG C -13.423 15.521 -4.143 1.00 . A A . 71 HIS CG 1 1
5 5994 1 1 71 HIS H H -11.933 13.586 -7.312 1.00 . A A . 71 HIS H 1 1
5 5995 1 1 71 HIS HA H -13.756 15.698 -6.768 1.00 . A A . 71 HIS HA 1 1
5 5996 1 1 71 HIS HB2 H -12.927 13.791 -5.218 1.00 . A A . 71 HIS HB2 1 1
5 5997 1 1 71 HIS HB3 H -11.575 14.863 -4.884 1.00 . A A . 71 HIS HB3 1 1
5 5998 1 1 71 HIS HD1 H -15.191 14.368 -4.201 1.00 . A A . 71 HIS HD1 1 1
5 5999 1 1 71 HIS HD2 H -12.222 17.157 -3.359 1.00 . A A . 71 HIS HD2 1 1
5 6000 1 1 71 HIS HE1 H -16.118 15.818 -2.370 1.00 . A A . 71 HIS HE1 1 1
5 6001 1 1 71 HIS HE2 H -14.222 17.347 -1.731 1.00 . A A . 71 HIS HE2 1 1
5 6002 1 1 71 HIS N N -12.381 14.406 -7.608 1.00 . A A . 71 HIS N 1 1
5 6003 1 1 71 HIS ND1 N -14.692 15.120 -3.797 1.00 . A A . 71 HIS ND1 1 1
5 6004 1 1 71 HIS NE2 N -14.224 16.791 -2.546 1.00 . A A . 71 HIS NE2 1 1
5 6005 1 1 71 HIS O O -12.384 17.778 -6.730 1.00 . A A . 71 HIS O 1 1
5 6006 1 1 72 HIS C C -9.160 17.783 -8.420 1.00 . A A . 72 HIS C 1 1
5 6007 1 1 72 HIS CA C -9.645 17.641 -6.972 1.00 . A A . 72 HIS CA 1 1
5 6008 1 1 72 HIS CB C -8.453 17.617 -5.963 1.00 . A A . 72 HIS CB 1 1
5 6009 1 1 72 HIS CD2 C -6.398 16.352 -6.968 1.00 . A A . 72 HIS CD2 1 1
5 6010 1 1 72 HIS CE1 C -6.370 14.637 -5.625 1.00 . A A . 72 HIS CE1 1 1
5 6011 1 1 72 HIS CG C -7.432 16.504 -6.109 1.00 . A A . 72 HIS CG 1 1
5 6012 1 1 72 HIS H H -10.163 15.587 -6.755 1.00 . A A . 72 HIS H 1 1
5 6013 1 1 72 HIS HA H -10.239 18.517 -6.752 1.00 . A A . 72 HIS HA 1 1
5 6014 1 1 72 HIS HB2 H -7.920 18.547 -6.054 1.00 . A A . 72 HIS HB2 1 1
5 6015 1 1 72 HIS HB3 H -8.861 17.555 -4.962 1.00 . A A . 72 HIS HB3 1 1
5 6016 1 1 72 HIS HD1 H -8.004 15.221 -4.534 1.00 . A A . 72 HIS HD1 1 1
5 6017 1 1 72 HIS HD2 H -6.131 17.027 -7.770 1.00 . A A . 72 HIS HD2 1 1
5 6018 1 1 72 HIS HE1 H -6.089 13.709 -5.142 1.00 . A A . 72 HIS HE1 1 1
5 6019 1 1 72 HIS HE2 H -4.877 14.911 -6.990 1.00 . A A . 72 HIS HE2 1 1
5 6020 1 1 72 HIS N N -10.539 16.494 -6.811 1.00 . A A . 72 HIS N 1 1
5 6021 1 1 72 HIS ND1 N -7.376 15.413 -5.273 1.00 . A A . 72 HIS ND1 1 1
5 6022 1 1 72 HIS NE2 N -5.761 15.184 -6.650 1.00 . A A . 72 HIS NE2 1 1
5 6023 1 1 72 HIS O O -8.821 18.890 -8.837 1.00 . A A . 72 HIS O 1 1
5 6024 1 1 73 HIS C C -7.052 16.769 -10.450 1.00 . A A . 73 HIS C 1 1
5 6025 1 1 73 HIS CA C -8.569 16.523 -10.516 1.00 . A A . 73 HIS CA 1 1
5 6026 1 1 73 HIS CB C -9.222 17.432 -11.581 1.00 . A A . 73 HIS CB 1 1
5 6027 1 1 73 HIS CD2 C -11.243 16.111 -12.553 1.00 . A A . 73 HIS CD2 1 1
5 6028 1 1 73 HIS CE1 C -12.843 17.478 -11.956 1.00 . A A . 73 HIS CE1 1 1
5 6029 1 1 73 HIS CG C -10.667 17.134 -11.883 1.00 . A A . 73 HIS CG 1 1
5 6030 1 1 73 HIS H H -9.646 15.879 -8.804 1.00 . A A . 73 HIS H 1 1
5 6031 1 1 73 HIS HA H -8.717 15.492 -10.820 1.00 . A A . 73 HIS HA 1 1
5 6032 1 1 73 HIS HB2 H -9.167 18.454 -11.241 1.00 . A A . 73 HIS HB2 1 1
5 6033 1 1 73 HIS HB3 H -8.664 17.335 -12.499 1.00 . A A . 73 HIS HB3 1 1
5 6034 1 1 73 HIS HD1 H -11.606 18.816 -11.027 1.00 . A A . 73 HIS HD1 1 1
5 6035 1 1 73 HIS HD2 H -10.732 15.266 -12.995 1.00 . A A . 73 HIS HD2 1 1
5 6036 1 1 73 HIS HE1 H -13.816 17.928 -11.825 1.00 . A A . 73 HIS HE1 1 1
5 6037 1 1 73 HIS HE2 H -13.280 15.697 -12.853 1.00 . A A . 73 HIS HE2 1 1
5 6038 1 1 73 HIS N N -9.185 16.656 -9.171 1.00 . A A . 73 HIS N 1 1
5 6039 1 1 73 HIS ND1 N -11.699 17.975 -11.523 1.00 . A A . 73 HIS ND1 1 1
5 6040 1 1 73 HIS NE2 N -12.593 16.349 -12.584 1.00 . A A . 73 HIS NE2 1 1
5 6041 1 1 73 HIS O O -6.280 15.836 -10.225 1.00 . A A . 73 HIS O 1 1
5 6042 1 1 74 HIS C C -5.383 19.892 -9.788 1.00 . A A . 74 HIS C 1 1
5 6043 1 1 74 HIS CA C -5.282 18.495 -10.390 1.00 . A A . 74 HIS CA 1 1
5 6044 1 1 74 HIS CB C -4.432 18.573 -11.678 1.00 . A A . 74 HIS CB 1 1
5 6045 1 1 74 HIS CD2 C -4.597 16.681 -13.447 1.00 . A A . 74 HIS CD2 1 1
5 6046 1 1 74 HIS CE1 C -3.118 15.311 -12.601 1.00 . A A . 74 HIS CE1 1 1
5 6047 1 1 74 HIS CG C -4.113 17.254 -12.324 1.00 . A A . 74 HIS CG 1 1
5 6048 1 1 74 HIS H H -7.304 18.686 -10.948 1.00 . A A . 74 HIS H 1 1
5 6049 1 1 74 HIS HA H -4.812 17.829 -9.677 1.00 . A A . 74 HIS HA 1 1
5 6050 1 1 74 HIS HB2 H -4.961 19.167 -12.401 1.00 . A A . 74 HIS HB2 1 1
5 6051 1 1 74 HIS HB3 H -3.493 19.056 -11.444 1.00 . A A . 74 HIS HB3 1 1
5 6052 1 1 74 HIS HD1 H -2.662 16.493 -10.994 1.00 . A A . 74 HIS HD1 1 1
5 6053 1 1 74 HIS HD2 H -5.344 17.098 -14.109 1.00 . A A . 74 HIS HD2 1 1
5 6054 1 1 74 HIS HE1 H -2.478 14.454 -12.448 1.00 . A A . 74 HIS HE1 1 1
5 6055 1 1 74 HIS HE2 H -4.225 14.772 -14.232 1.00 . A A . 74 HIS HE2 1 1
5 6056 1 1 74 HIS N N -6.646 18.028 -10.639 1.00 . A A . 74 HIS N 1 1
5 6057 1 1 74 HIS ND1 N -3.185 16.371 -11.820 1.00 . A A . 74 HIS ND1 1 1
5 6058 1 1 74 HIS NE2 N -3.963 15.475 -13.595 1.00 . A A . 74 HIS NE2 1 1
5 6059 1 1 74 HIS O O -6.382 20.584 -10.013 1.00 . A A . 74 HIS O 1 1
5 6060 1 1 75 HIS C C -3.707 22.611 -9.535 1.00 . A A . 75 HIS C 1 1
5 6061 1 1 75 HIS CA C -4.375 21.686 -8.511 1.00 . A A . 75 HIS CA 1 1
5 6062 1 1 75 HIS CB C -3.708 21.787 -7.125 1.00 . A A . 75 HIS CB 1 1
5 6063 1 1 75 HIS CD2 C -4.976 23.791 -6.040 1.00 . A A . 75 HIS CD2 1 1
5 6064 1 1 75 HIS CE1 C -3.253 25.053 -5.575 1.00 . A A . 75 HIS CE1 1 1
5 6065 1 1 75 HIS CG C -3.870 23.132 -6.456 1.00 . A A . 75 HIS CG 1 1
5 6066 1 1 75 HIS H H -3.661 19.700 -8.777 1.00 . A A . 75 HIS H 1 1
5 6067 1 1 75 HIS HA H -5.409 21.988 -8.415 1.00 . A A . 75 HIS HA 1 1
5 6068 1 1 75 HIS HB2 H -4.140 21.042 -6.474 1.00 . A A . 75 HIS HB2 1 1
5 6069 1 1 75 HIS HB3 H -2.652 21.595 -7.229 1.00 . A A . 75 HIS HB3 1 1
5 6070 1 1 75 HIS HD1 H -1.856 23.759 -6.326 1.00 . A A . 75 HIS HD1 1 1
5 6071 1 1 75 HIS HD2 H -5.998 23.441 -6.114 1.00 . A A . 75 HIS HD2 1 1
5 6072 1 1 75 HIS HE1 H -2.642 25.872 -5.224 1.00 . A A . 75 HIS HE1 1 1
5 6073 1 1 75 HIS HE2 H -5.128 25.604 -4.996 1.00 . A A . 75 HIS HE2 1 1
5 6074 1 1 75 HIS N N -4.385 20.316 -9.016 1.00 . A A . 75 HIS N 1 1
5 6075 1 1 75 HIS ND1 N -2.808 23.953 -6.146 1.00 . A A . 75 HIS ND1 1 1
5 6076 1 1 75 HIS NE2 N -4.562 24.981 -5.499 1.00 . A A . 75 HIS NE2 1 1
5 6077 1 1 75 HIS O O -2.493 22.825 -9.512 1.00 . A A . 75 HIS O 1 1
5 6078 1 1 76 HIS C C -5.356 24.705 -12.088 1.00 . A A . 76 HIS C 1 1
5 6079 1 1 76 HIS CA C -4.117 24.022 -11.510 1.00 . A A . 76 HIS CA 1 1
5 6080 1 1 76 HIS CB C -3.347 23.274 -12.619 1.00 . A A . 76 HIS CB 1 1
5 6081 1 1 76 HIS CD2 C -1.861 25.277 -13.367 1.00 . A A . 76 HIS CD2 1 1
5 6082 1 1 76 HIS CE1 C -1.849 24.876 -15.517 1.00 . A A . 76 HIS CE1 1 1
5 6083 1 1 76 HIS CG C -2.609 24.167 -13.578 1.00 . A A . 76 HIS CG 1 1
5 6084 1 1 76 HIS H H -5.484 22.847 -10.413 1.00 . A A . 76 HIS H 1 1
5 6085 1 1 76 HIS HA H -3.477 24.772 -11.070 1.00 . A A . 76 HIS HA 1 1
5 6086 1 1 76 HIS HB2 H -2.625 22.618 -12.160 1.00 . A A . 76 HIS HB2 1 1
5 6087 1 1 76 HIS HB3 H -4.045 22.679 -13.192 1.00 . A A . 76 HIS HB3 1 1
5 6088 1 1 76 HIS HD1 H -3.038 23.211 -15.411 1.00 . A A . 76 HIS HD1 1 1
5 6089 1 1 76 HIS HD2 H -1.664 25.745 -12.412 1.00 . A A . 76 HIS HD2 1 1
5 6090 1 1 76 HIS HE1 H -1.647 24.949 -16.576 1.00 . A A . 76 HIS HE1 1 1
5 6091 1 1 76 HIS HE2 H -0.841 26.490 -14.749 1.00 . A A . 76 HIS HE2 1 1
5 6092 1 1 76 HIS N N -4.534 23.108 -10.454 1.00 . A A . 76 HIS N 1 1
5 6093 1 1 76 HIS ND1 N -2.583 23.949 -14.938 1.00 . A A . 76 HIS ND1 1 1
5 6094 1 1 76 HIS NE2 N -1.400 25.692 -14.586 1.00 . A A . 76 HIS NE2 1 1
5 6095 1 1 76 HIS O O -6.425 24.093 -12.167 1.00 . A A . 76 HIS O 1 1
6 6096 1 1 1 MET C C -11.290 -7.223 4.408 1.00 . A A . 1 MET C 1 1
6 6097 1 1 1 MET CA C -11.836 -8.189 3.365 1.00 . A A . 1 MET CA 1 1
6 6098 1 1 1 MET CB C -13.245 -7.753 2.921 1.00 . A A . 1 MET CB 1 1
6 6099 1 1 1 MET CE C -14.619 -4.375 0.906 1.00 . A A . 1 MET CE 1 1
6 6100 1 1 1 MET CG C -13.300 -6.376 2.265 1.00 . A A . 1 MET CG 1 1
6 6101 1 1 1 MET H1 H -12.307 -10.217 3.237 1.00 . A A . 1 MET H1 1 1
6 6102 1 1 1 MET H2 H -12.412 -9.587 4.807 1.00 . A A . 1 MET H2 1 1
6 6103 1 1 1 MET H3 H -10.898 -9.891 4.117 1.00 . A A . 1 MET H3 1 1
6 6104 1 1 1 MET HA H -11.175 -8.184 2.512 1.00 . A A . 1 MET HA 1 1
6 6105 1 1 1 MET HB2 H -13.623 -8.473 2.213 1.00 . A A . 1 MET HB2 1 1
6 6106 1 1 1 MET HB3 H -13.893 -7.737 3.785 1.00 . A A . 1 MET HB3 1 1
6 6107 1 1 1 MET HE1 H -15.543 -3.955 0.534 1.00 . A A . 1 MET HE1 1 1
6 6108 1 1 1 MET HE2 H -13.965 -4.597 0.075 1.00 . A A . 1 MET HE2 1 1
6 6109 1 1 1 MET HE3 H -14.139 -3.667 1.564 1.00 . A A . 1 MET HE3 1 1
6 6110 1 1 1 MET HG2 H -12.906 -5.647 2.958 1.00 . A A . 1 MET HG2 1 1
6 6111 1 1 1 MET HG3 H -12.689 -6.391 1.375 1.00 . A A . 1 MET HG3 1 1
6 6112 1 1 1 MET N N -11.869 -9.563 3.919 1.00 . A A . 1 MET N 1 1
6 6113 1 1 1 MET O O -11.801 -7.152 5.528 1.00 . A A . 1 MET O 1 1
6 6114 1 1 1 MET SD S -14.967 -5.882 1.808 1.00 . A A . 1 MET SD 1 1
6 6115 1 1 2 ILE C C -10.403 -4.110 4.612 1.00 . A A . 2 ILE C 1 1
6 6116 1 1 2 ILE CA C -9.714 -5.451 4.915 1.00 . A A . 2 ILE CA 1 1
6 6117 1 1 2 ILE CB C -8.159 -5.342 4.810 1.00 . A A . 2 ILE CB 1 1
6 6118 1 1 2 ILE CD1 C -6.089 -4.586 6.123 1.00 . A A . 2 ILE CD1 1 1
6 6119 1 1 2 ILE CG1 C -7.591 -4.514 5.978 1.00 . A A . 2 ILE CG1 1 1
6 6120 1 1 2 ILE CG2 C -7.733 -4.745 3.469 1.00 . A A . 2 ILE CG2 1 1
6 6121 1 1 2 ILE H H -9.817 -6.650 3.177 1.00 . A A . 2 ILE H 1 1
6 6122 1 1 2 ILE HA H -9.959 -5.729 5.931 1.00 . A A . 2 ILE HA 1 1
6 6123 1 1 2 ILE HB H -7.752 -6.341 4.864 1.00 . A A . 2 ILE HB 1 1
6 6124 1 1 2 ILE HD11 H -5.625 -4.203 5.226 1.00 . A A . 2 ILE HD11 1 1
6 6125 1 1 2 ILE HD12 H -5.791 -5.612 6.276 1.00 . A A . 2 ILE HD12 1 1
6 6126 1 1 2 ILE HD13 H -5.781 -3.991 6.969 1.00 . A A . 2 ILE HD13 1 1
6 6127 1 1 2 ILE HG12 H -7.855 -3.477 5.835 1.00 . A A . 2 ILE HG12 1 1
6 6128 1 1 2 ILE HG13 H -8.028 -4.865 6.903 1.00 . A A . 2 ILE HG13 1 1
6 6129 1 1 2 ILE HG21 H -6.656 -4.679 3.425 1.00 . A A . 2 ILE HG21 1 1
6 6130 1 1 2 ILE HG22 H -8.157 -3.756 3.365 1.00 . A A . 2 ILE HG22 1 1
6 6131 1 1 2 ILE HG23 H -8.089 -5.373 2.665 1.00 . A A . 2 ILE HG23 1 1
6 6132 1 1 2 ILE N N -10.245 -6.487 4.043 1.00 . A A . 2 ILE N 1 1
6 6133 1 1 2 ILE O O -10.813 -3.843 3.474 1.00 . A A . 2 ILE O 1 1
6 6134 1 1 3 ARG C C -10.088 -0.931 5.490 1.00 . A A . 3 ARG C 1 1
6 6135 1 1 3 ARG CA C -11.178 -1.991 5.510 1.00 . A A . 3 ARG CA 1 1
6 6136 1 1 3 ARG CB C -12.180 -1.702 6.638 1.00 . A A . 3 ARG CB 1 1
6 6137 1 1 3 ARG CD C -13.731 -3.697 6.311 1.00 . A A . 3 ARG CD 1 1
6 6138 1 1 3 ARG CG C -13.606 -2.179 6.373 1.00 . A A . 3 ARG CG 1 1
6 6139 1 1 3 ARG CZ C -15.555 -5.376 6.054 1.00 . A A . 3 ARG CZ 1 1
6 6140 1 1 3 ARG H H -10.313 -3.617 6.540 1.00 . A A . 3 ARG H 1 1
6 6141 1 1 3 ARG HA H -11.702 -1.967 4.565 1.00 . A A . 3 ARG HA 1 1
6 6142 1 1 3 ARG HB2 H -11.829 -2.184 7.540 1.00 . A A . 3 ARG HB2 1 1
6 6143 1 1 3 ARG HB3 H -12.207 -0.636 6.804 1.00 . A A . 3 ARG HB3 1 1
6 6144 1 1 3 ARG HD2 H -13.179 -4.053 5.450 1.00 . A A . 3 ARG HD2 1 1
6 6145 1 1 3 ARG HD3 H -13.311 -4.121 7.210 1.00 . A A . 3 ARG HD3 1 1
6 6146 1 1 3 ARG HE H -15.811 -3.396 6.226 1.00 . A A . 3 ARG HE 1 1
6 6147 1 1 3 ARG HG2 H -14.244 -1.817 7.165 1.00 . A A . 3 ARG HG2 1 1
6 6148 1 1 3 ARG HG3 H -13.940 -1.766 5.432 1.00 . A A . 3 ARG HG3 1 1
6 6149 1 1 3 ARG HH11 H -13.710 -6.215 6.062 1.00 . A A . 3 ARG HH11 1 1
6 6150 1 1 3 ARG HH12 H -15.032 -7.329 5.915 1.00 . A A . 3 ARG HH12 1 1
6 6151 1 1 3 ARG HH21 H -17.511 -4.870 6.035 1.00 . A A . 3 ARG HH21 1 1
6 6152 1 1 3 ARG HH22 H -17.189 -6.569 5.892 1.00 . A A . 3 ARG HH22 1 1
6 6153 1 1 3 ARG N N -10.589 -3.311 5.650 1.00 . A A . 3 ARG N 1 1
6 6154 1 1 3 ARG NE N -15.134 -4.112 6.193 1.00 . A A . 3 ARG NE 1 1
6 6155 1 1 3 ARG NH1 N -14.697 -6.388 6.004 1.00 . A A . 3 ARG NH1 1 1
6 6156 1 1 3 ARG NH2 N -16.856 -5.625 5.990 1.00 . A A . 3 ARG NH2 1 1
6 6157 1 1 3 ARG O O -9.472 -0.635 6.516 1.00 . A A . 3 ARG O 1 1
6 6158 1 1 4 LEU C C -9.485 1.983 3.850 1.00 . A A . 4 LEU C 1 1
6 6159 1 1 4 LEU CA C -8.826 0.642 4.121 1.00 . A A . 4 LEU CA 1 1
6 6160 1 1 4 LEU CB C -7.897 0.270 2.963 1.00 . A A . 4 LEU CB 1 1
6 6161 1 1 4 LEU CD1 C -6.437 -1.436 1.853 1.00 . A A . 4 LEU CD1 1 1
6 6162 1 1 4 LEU CD2 C -6.105 -0.898 4.260 1.00 . A A . 4 LEU CD2 1 1
6 6163 1 1 4 LEU CG C -7.123 -1.036 3.144 1.00 . A A . 4 LEU CG 1 1
6 6164 1 1 4 LEU H H -10.355 -0.692 3.533 1.00 . A A . 4 LEU H 1 1
6 6165 1 1 4 LEU HA H -8.251 0.712 5.030 1.00 . A A . 4 LEU HA 1 1
6 6166 1 1 4 LEU HB2 H -8.493 0.192 2.067 1.00 . A A . 4 LEU HB2 1 1
6 6167 1 1 4 LEU HB3 H -7.182 1.070 2.831 1.00 . A A . 4 LEU HB3 1 1
6 6168 1 1 4 LEU HD11 H -5.883 -2.350 2.008 1.00 . A A . 4 LEU HD11 1 1
6 6169 1 1 4 LEU HD12 H -5.762 -0.651 1.545 1.00 . A A . 4 LEU HD12 1 1
6 6170 1 1 4 LEU HD13 H -7.183 -1.593 1.087 1.00 . A A . 4 LEU HD13 1 1
6 6171 1 1 4 LEU HD21 H -5.565 -1.825 4.373 1.00 . A A . 4 LEU HD21 1 1
6 6172 1 1 4 LEU HD22 H -6.612 -0.662 5.183 1.00 . A A . 4 LEU HD22 1 1
6 6173 1 1 4 LEU HD23 H -5.410 -0.105 4.018 1.00 . A A . 4 LEU HD23 1 1
6 6174 1 1 4 LEU HG H -7.812 -1.824 3.415 1.00 . A A . 4 LEU HG 1 1
6 6175 1 1 4 LEU N N -9.839 -0.390 4.306 1.00 . A A . 4 LEU N 1 1
6 6176 1 1 4 LEU O O -10.585 2.036 3.285 1.00 . A A . 4 LEU O 1 1
6 6177 1 1 5 THR C C -8.981 4.879 2.620 1.00 . A A . 5 THR C 1 1
6 6178 1 1 5 THR CA C -9.340 4.399 4.038 1.00 . A A . 5 THR CA 1 1
6 6179 1 1 5 THR CB C -8.841 5.389 5.147 1.00 . A A . 5 THR CB 1 1
6 6180 1 1 5 THR CG2 C -7.344 5.658 5.063 1.00 . A A . 5 THR CG2 1 1
6 6181 1 1 5 THR H H -7.939 2.951 4.677 1.00 . A A . 5 THR H 1 1
6 6182 1 1 5 THR HA H -10.417 4.337 4.109 1.00 . A A . 5 THR HA 1 1
6 6183 1 1 5 THR HB H -9.049 4.938 6.108 1.00 . A A . 5 THR HB 1 1
6 6184 1 1 5 THR HG1 H -10.347 6.587 5.601 1.00 . A A . 5 THR HG1 1 1
6 6185 1 1 5 THR HG21 H -7.054 6.340 5.849 1.00 . A A . 5 THR HG21 1 1
6 6186 1 1 5 THR HG22 H -7.113 6.095 4.103 1.00 . A A . 5 THR HG22 1 1
6 6187 1 1 5 THR HG23 H -6.808 4.728 5.173 1.00 . A A . 5 THR HG23 1 1
6 6188 1 1 5 THR N N -8.815 3.060 4.247 1.00 . A A . 5 THR N 1 1
6 6189 1 1 5 THR O O -8.189 4.234 1.921 1.00 . A A . 5 THR O 1 1
6 6190 1 1 5 THR OG1 O -9.541 6.638 5.072 1.00 . A A . 5 THR OG1 1 1
6 6191 1 1 6 ILE C C -7.973 6.920 0.557 1.00 . A A . 6 ILE C 1 1
6 6192 1 1 6 ILE CA C -9.435 6.555 0.862 1.00 . A A . 6 ILE CA 1 1
6 6193 1 1 6 ILE CB C -10.342 7.812 0.678 1.00 . A A . 6 ILE CB 1 1
6 6194 1 1 6 ILE CD1 C -12.525 6.437 0.488 1.00 . A A . 6 ILE CD1 1 1
6 6195 1 1 6 ILE CG1 C -11.779 7.560 1.190 1.00 . A A . 6 ILE CG1 1 1
6 6196 1 1 6 ILE CG2 C -10.380 8.262 -0.784 1.00 . A A . 6 ILE CG2 1 1
6 6197 1 1 6 ILE H H -10.116 6.498 2.865 1.00 . A A . 6 ILE H 1 1
6 6198 1 1 6 ILE HA H -9.757 5.794 0.163 1.00 . A A . 6 ILE HA 1 1
6 6199 1 1 6 ILE HB H -9.909 8.616 1.253 1.00 . A A . 6 ILE HB 1 1
6 6200 1 1 6 ILE HD11 H -12.607 6.665 -0.565 1.00 . A A . 6 ILE HD11 1 1
6 6201 1 1 6 ILE HD12 H -13.512 6.337 0.914 1.00 . A A . 6 ILE HD12 1 1
6 6202 1 1 6 ILE HD13 H -11.981 5.514 0.615 1.00 . A A . 6 ILE HD13 1 1
6 6203 1 1 6 ILE HG12 H -11.737 7.313 2.239 1.00 . A A . 6 ILE HG12 1 1
6 6204 1 1 6 ILE HG13 H -12.355 8.466 1.066 1.00 . A A . 6 ILE HG13 1 1
6 6205 1 1 6 ILE HG21 H -10.781 7.466 -1.396 1.00 . A A . 6 ILE HG21 1 1
6 6206 1 1 6 ILE HG22 H -9.381 8.502 -1.113 1.00 . A A . 6 ILE HG22 1 1
6 6207 1 1 6 ILE HG23 H -11.008 9.136 -0.872 1.00 . A A . 6 ILE HG23 1 1
6 6208 1 1 6 ILE N N -9.569 6.007 2.217 1.00 . A A . 6 ILE N 1 1
6 6209 1 1 6 ILE O O -7.513 6.755 -0.570 1.00 . A A . 6 ILE O 1 1
6 6210 1 1 7 GLU C C -4.909 6.555 1.258 1.00 . A A . 7 GLU C 1 1
6 6211 1 1 7 GLU CA C -5.843 7.764 1.437 1.00 . A A . 7 GLU CA 1 1
6 6212 1 1 7 GLU CB C -5.401 8.593 2.645 1.00 . A A . 7 GLU CB 1 1
6 6213 1 1 7 GLU CD C -4.184 10.381 1.324 1.00 . A A . 7 GLU CD 1 1
6 6214 1 1 7 GLU CG C -4.095 9.340 2.427 1.00 . A A . 7 GLU CG 1 1
6 6215 1 1 7 GLU H H -7.664 7.437 2.467 1.00 . A A . 7 GLU H 1 1
6 6216 1 1 7 GLU HA H -5.775 8.383 0.553 1.00 . A A . 7 GLU HA 1 1
6 6217 1 1 7 GLU HB2 H -6.171 9.315 2.875 1.00 . A A . 7 GLU HB2 1 1
6 6218 1 1 7 GLU HB3 H -5.274 7.933 3.490 1.00 . A A . 7 GLU HB3 1 1
6 6219 1 1 7 GLU HG2 H -3.820 9.833 3.347 1.00 . A A . 7 GLU HG2 1 1
6 6220 1 1 7 GLU HG3 H -3.331 8.622 2.163 1.00 . A A . 7 GLU HG3 1 1
6 6221 1 1 7 GLU N N -7.242 7.366 1.584 1.00 . A A . 7 GLU N 1 1
6 6222 1 1 7 GLU O O -3.931 6.633 0.512 1.00 . A A . 7 GLU O 1 1
6 6223 1 1 7 GLU OE1 O -3.977 10.038 0.139 1.00 . A A . 7 GLU OE1 1 1
6 6224 1 1 7 GLU OE2 O -4.474 11.551 1.637 1.00 . A A . 7 GLU OE2 1 1
6 6225 1 1 8 GLU C C -4.565 3.579 0.432 1.00 . A A . 8 GLU C 1 1
6 6226 1 1 8 GLU CA C -4.419 4.214 1.806 1.00 . A A . 8 GLU CA 1 1
6 6227 1 1 8 GLU CB C -4.799 3.200 2.874 1.00 . A A . 8 GLU CB 1 1
6 6228 1 1 8 GLU CD C -4.809 2.603 5.300 1.00 . A A . 8 GLU CD 1 1
6 6229 1 1 8 GLU CG C -4.428 3.635 4.270 1.00 . A A . 8 GLU CG 1 1
6 6230 1 1 8 GLU H H -6.014 5.432 2.500 1.00 . A A . 8 GLU H 1 1
6 6231 1 1 8 GLU HA H -3.385 4.490 1.945 1.00 . A A . 8 GLU HA 1 1
6 6232 1 1 8 GLU HB2 H -5.867 3.041 2.844 1.00 . A A . 8 GLU HB2 1 1
6 6233 1 1 8 GLU HB3 H -4.298 2.269 2.666 1.00 . A A . 8 GLU HB3 1 1
6 6234 1 1 8 GLU HG2 H -3.359 3.791 4.312 1.00 . A A . 8 GLU HG2 1 1
6 6235 1 1 8 GLU HG3 H -4.939 4.559 4.493 1.00 . A A . 8 GLU HG3 1 1
6 6236 1 1 8 GLU N N -5.224 5.436 1.920 1.00 . A A . 8 GLU N 1 1
6 6237 1 1 8 GLU O O -3.585 3.122 -0.136 1.00 . A A . 8 GLU O 1 1
6 6238 1 1 8 GLU OE1 O -6.021 2.449 5.578 1.00 . A A . 8 GLU OE1 1 1
6 6239 1 1 8 GLU OE2 O -3.900 1.943 5.835 1.00 . A A . 8 GLU OE2 1 1
6 6240 1 1 9 THR C C -5.528 3.986 -2.525 1.00 . A A . 9 THR C 1 1
6 6241 1 1 9 THR CA C -6.066 3.050 -1.427 1.00 . A A . 9 THR CA 1 1
6 6242 1 1 9 THR CB C -7.572 2.790 -1.625 1.00 . A A . 9 THR CB 1 1
6 6243 1 1 9 THR CG2 C -7.802 1.770 -2.730 1.00 . A A . 9 THR CG2 1 1
6 6244 1 1 9 THR H H -6.525 3.994 0.409 1.00 . A A . 9 THR H 1 1
6 6245 1 1 9 THR HA H -5.549 2.104 -1.507 1.00 . A A . 9 THR HA 1 1
6 6246 1 1 9 THR HB H -8.061 3.716 -1.891 1.00 . A A . 9 THR HB 1 1
6 6247 1 1 9 THR HG1 H -7.439 1.896 0.129 1.00 . A A . 9 THR HG1 1 1
6 6248 1 1 9 THR HG21 H -7.322 0.840 -2.468 1.00 . A A . 9 THR HG21 1 1
6 6249 1 1 9 THR HG22 H -7.388 2.140 -3.657 1.00 . A A . 9 THR HG22 1 1
6 6250 1 1 9 THR HG23 H -8.864 1.607 -2.851 1.00 . A A . 9 THR HG23 1 1
6 6251 1 1 9 THR N N -5.788 3.592 -0.102 1.00 . A A . 9 THR N 1 1
6 6252 1 1 9 THR O O -5.179 3.533 -3.609 1.00 . A A . 9 THR O 1 1
6 6253 1 1 9 THR OG1 O -8.135 2.280 -0.410 1.00 . A A . 9 THR OG1 1 1
6 6254 1 1 10 ASN C C -3.348 6.029 -3.267 1.00 . A A . 10 ASN C 1 1
6 6255 1 1 10 ASN CA C -4.850 6.291 -3.113 1.00 . A A . 10 ASN CA 1 1
6 6256 1 1 10 ASN CB C -5.076 7.703 -2.542 1.00 . A A . 10 ASN CB 1 1
6 6257 1 1 10 ASN CG C -4.640 8.824 -3.470 1.00 . A A . 10 ASN CG 1 1
6 6258 1 1 10 ASN H H -5.809 5.594 -1.354 1.00 . A A . 10 ASN H 1 1
6 6259 1 1 10 ASN HA H -5.326 6.216 -4.077 1.00 . A A . 10 ASN HA 1 1
6 6260 1 1 10 ASN HB2 H -6.125 7.829 -2.335 1.00 . A A . 10 ASN HB2 1 1
6 6261 1 1 10 ASN HB3 H -4.524 7.796 -1.616 1.00 . A A . 10 ASN HB3 1 1
6 6262 1 1 10 ASN HD21 H -4.043 9.902 -1.905 1.00 . A A . 10 ASN HD21 1 1
6 6263 1 1 10 ASN HD22 H -3.830 10.636 -3.461 1.00 . A A . 10 ASN HD22 1 1
6 6264 1 1 10 ASN N N -5.455 5.290 -2.218 1.00 . A A . 10 ASN N 1 1
6 6265 1 1 10 ASN ND2 N -4.120 9.895 -2.890 1.00 . A A . 10 ASN ND2 1 1
6 6266 1 1 10 ASN O O -2.807 6.091 -4.366 1.00 . A A . 10 ASN O 1 1
6 6267 1 1 10 ASN OD1 O -4.755 8.727 -4.687 1.00 . A A . 10 ASN OD1 1 1
6 6268 1 1 11 LEU C C -1.021 4.009 -2.807 1.00 . A A . 11 LEU C 1 1
6 6269 1 1 11 LEU CA C -1.294 5.346 -2.093 1.00 . A A . 11 LEU CA 1 1
6 6270 1 1 11 LEU CB C -0.868 5.273 -0.627 1.00 . A A . 11 LEU CB 1 1
6 6271 1 1 11 LEU CD1 C 1.502 6.100 -0.838 1.00 . A A . 11 LEU CD1 1 1
6 6272 1 1 11 LEU CD2 C 0.801 4.732 1.119 1.00 . A A . 11 LEU CD2 1 1
6 6273 1 1 11 LEU CG C 0.604 4.971 -0.357 1.00 . A A . 11 LEU CG 1 1
6 6274 1 1 11 LEU H H -3.220 5.693 -1.305 1.00 . A A . 11 LEU H 1 1
6 6275 1 1 11 LEU HA H -0.736 6.132 -2.586 1.00 . A A . 11 LEU HA 1 1
6 6276 1 1 11 LEU HB2 H -1.106 6.219 -0.163 1.00 . A A . 11 LEU HB2 1 1
6 6277 1 1 11 LEU HB3 H -1.458 4.504 -0.147 1.00 . A A . 11 LEU HB3 1 1
6 6278 1 1 11 LEU HD11 H 1.238 7.011 -0.327 1.00 . A A . 11 LEU HD11 1 1
6 6279 1 1 11 LEU HD12 H 1.372 6.230 -1.902 1.00 . A A . 11 LEU HD12 1 1
6 6280 1 1 11 LEU HD13 H 2.534 5.852 -0.629 1.00 . A A . 11 LEU HD13 1 1
6 6281 1 1 11 LEU HD21 H 0.508 5.614 1.671 1.00 . A A . 11 LEU HD21 1 1
6 6282 1 1 11 LEU HD22 H 1.842 4.517 1.312 1.00 . A A . 11 LEU HD22 1 1
6 6283 1 1 11 LEU HD23 H 0.196 3.894 1.434 1.00 . A A . 11 LEU HD23 1 1
6 6284 1 1 11 LEU HG H 0.883 4.072 -0.883 1.00 . A A . 11 LEU HG 1 1
6 6285 1 1 11 LEU N N -2.712 5.695 -2.146 1.00 . A A . 11 LEU N 1 1
6 6286 1 1 11 LEU O O 0.020 3.839 -3.448 1.00 . A A . 11 LEU O 1 1
6 6287 1 1 12 LEU C C -2.007 1.982 -4.915 1.00 . A A . 12 LEU C 1 1
6 6288 1 1 12 LEU CA C -1.945 1.802 -3.405 1.00 . A A . 12 LEU CA 1 1
6 6289 1 1 12 LEU CB C -3.096 0.886 -2.966 1.00 . A A . 12 LEU CB 1 1
6 6290 1 1 12 LEU CD1 C -4.278 -0.447 -1.211 1.00 . A A . 12 LEU CD1 1 1
6 6291 1 1 12 LEU CD2 C -1.784 -0.420 -1.278 1.00 . A A . 12 LEU CD2 1 1
6 6292 1 1 12 LEU CG C -3.046 0.386 -1.523 1.00 . A A . 12 LEU CG 1 1
6 6293 1 1 12 LEU H H -2.760 3.283 -2.128 1.00 . A A . 12 LEU H 1 1
6 6294 1 1 12 LEU HA H -1.010 1.324 -3.152 1.00 . A A . 12 LEU HA 1 1
6 6295 1 1 12 LEU HB2 H -4.023 1.426 -3.100 1.00 . A A . 12 LEU HB2 1 1
6 6296 1 1 12 LEU HB3 H -3.107 0.026 -3.620 1.00 . A A . 12 LEU HB3 1 1
6 6297 1 1 12 LEU HD11 H -4.333 -1.279 -1.899 1.00 . A A . 12 LEU HD11 1 1
6 6298 1 1 12 LEU HD12 H -5.161 0.165 -1.313 1.00 . A A . 12 LEU HD12 1 1
6 6299 1 1 12 LEU HD13 H -4.212 -0.821 -0.199 1.00 . A A . 12 LEU HD13 1 1
6 6300 1 1 12 LEU HD21 H -1.761 -1.267 -1.947 1.00 . A A . 12 LEU HD21 1 1
6 6301 1 1 12 LEU HD22 H -1.771 -0.770 -0.254 1.00 . A A . 12 LEU HD22 1 1
6 6302 1 1 12 LEU HD23 H -0.920 0.203 -1.456 1.00 . A A . 12 LEU HD23 1 1
6 6303 1 1 12 LEU HG H -3.038 1.235 -0.855 1.00 . A A . 12 LEU HG 1 1
6 6304 1 1 12 LEU N N -1.990 3.088 -2.705 1.00 . A A . 12 LEU N 1 1
6 6305 1 1 12 LEU O O -1.339 1.264 -5.627 1.00 . A A . 12 LEU O 1 1
6 6306 1 1 13 SER C C -1.666 3.725 -7.475 1.00 . A A . 13 SER C 1 1
6 6307 1 1 13 SER CA C -2.965 3.257 -6.807 1.00 . A A . 13 SER CA 1 1
6 6308 1 1 13 SER CB C -4.035 4.335 -7.005 1.00 . A A . 13 SER CB 1 1
6 6309 1 1 13 SER H H -3.251 3.539 -4.724 1.00 . A A . 13 SER H 1 1
6 6310 1 1 13 SER HA H -3.293 2.345 -7.282 1.00 . A A . 13 SER HA 1 1
6 6311 1 1 13 SER HB2 H -3.703 5.253 -6.544 1.00 . A A . 13 SER HB2 1 1
6 6312 1 1 13 SER HB3 H -4.184 4.498 -8.060 1.00 . A A . 13 SER HB3 1 1
6 6313 1 1 13 SER HG H -5.129 3.733 -5.503 1.00 . A A . 13 SER HG 1 1
6 6314 1 1 13 SER N N -2.782 2.976 -5.374 1.00 . A A . 13 SER N 1 1
6 6315 1 1 13 SER O O -1.463 3.498 -8.667 1.00 . A A . 13 SER O 1 1
6 6316 1 1 13 SER OG O -5.264 3.964 -6.427 1.00 . A A . 13 SER OG 1 1
6 6317 1 1 14 ILE C C 1.468 3.777 -7.518 1.00 . A A . 14 ILE C 1 1
6 6318 1 1 14 ILE CA C 0.472 4.906 -7.176 1.00 . A A . 14 ILE CA 1 1
6 6319 1 1 14 ILE CB C 1.082 5.878 -6.112 1.00 . A A . 14 ILE CB 1 1
6 6320 1 1 14 ILE CD1 C 0.422 7.774 -4.503 1.00 . A A . 14 ILE CD1 1 1
6 6321 1 1 14 ILE CG1 C 0.047 6.943 -5.717 1.00 . A A . 14 ILE CG1 1 1
6 6322 1 1 14 ILE CG2 C 2.354 6.561 -6.617 1.00 . A A . 14 ILE CG2 1 1
6 6323 1 1 14 ILE H H -0.999 4.459 -5.733 1.00 . A A . 14 ILE H 1 1
6 6324 1 1 14 ILE HA H 0.264 5.472 -8.073 1.00 . A A . 14 ILE HA 1 1
6 6325 1 1 14 ILE HB H 1.338 5.300 -5.236 1.00 . A A . 14 ILE HB 1 1
6 6326 1 1 14 ILE HD11 H -0.360 8.492 -4.303 1.00 . A A . 14 ILE HD11 1 1
6 6327 1 1 14 ILE HD12 H 1.347 8.295 -4.696 1.00 . A A . 14 ILE HD12 1 1
6 6328 1 1 14 ILE HD13 H 0.542 7.127 -3.646 1.00 . A A . 14 ILE HD13 1 1
6 6329 1 1 14 ILE HG12 H -0.090 7.623 -6.543 1.00 . A A . 14 ILE HG12 1 1
6 6330 1 1 14 ILE HG13 H -0.896 6.455 -5.502 1.00 . A A . 14 ILE HG13 1 1
6 6331 1 1 14 ILE HG21 H 2.739 7.208 -5.840 1.00 . A A . 14 ILE HG21 1 1
6 6332 1 1 14 ILE HG22 H 2.131 7.146 -7.496 1.00 . A A . 14 ILE HG22 1 1
6 6333 1 1 14 ILE HG23 H 3.094 5.812 -6.859 1.00 . A A . 14 ILE HG23 1 1
6 6334 1 1 14 ILE N N -0.793 4.357 -6.686 1.00 . A A . 14 ILE N 1 1
6 6335 1 1 14 ILE O O 2.180 3.851 -8.518 1.00 . A A . 14 ILE O 1 1
6 6336 1 1 15 TYR C C 1.793 0.291 -7.176 1.00 . A A . 15 TYR C 1 1
6 6337 1 1 15 TYR CA C 2.464 1.635 -6.876 1.00 . A A . 15 TYR CA 1 1
6 6338 1 1 15 TYR CB C 3.338 1.539 -5.613 1.00 . A A . 15 TYR CB 1 1
6 6339 1 1 15 TYR CD1 C 5.249 3.078 -6.195 1.00 . A A . 15 TYR CD1 1 1
6 6340 1 1 15 TYR CD2 C 3.849 3.674 -4.359 1.00 . A A . 15 TYR CD2 1 1
6 6341 1 1 15 TYR CE1 C 5.994 4.222 -6.005 1.00 . A A . 15 TYR CE1 1 1
6 6342 1 1 15 TYR CE2 C 4.587 4.825 -4.168 1.00 . A A . 15 TYR CE2 1 1
6 6343 1 1 15 TYR CG C 4.168 2.781 -5.374 1.00 . A A . 15 TYR CG 1 1
6 6344 1 1 15 TYR CZ C 5.657 5.095 -4.995 1.00 . A A . 15 TYR CZ 1 1
6 6345 1 1 15 TYR H H 0.803 2.639 -6.002 1.00 . A A . 15 TYR H 1 1
6 6346 1 1 15 TYR HA H 3.093 1.897 -7.714 1.00 . A A . 15 TYR HA 1 1
6 6347 1 1 15 TYR HB2 H 2.701 1.389 -4.751 1.00 . A A . 15 TYR HB2 1 1
6 6348 1 1 15 TYR HB3 H 4.012 0.701 -5.711 1.00 . A A . 15 TYR HB3 1 1
6 6349 1 1 15 TYR HD1 H 5.509 2.391 -6.987 1.00 . A A . 15 TYR HD1 1 1
6 6350 1 1 15 TYR HD2 H 3.011 3.456 -3.713 1.00 . A A . 15 TYR HD2 1 1
6 6351 1 1 15 TYR HE1 H 6.832 4.432 -6.652 1.00 . A A . 15 TYR HE1 1 1
6 6352 1 1 15 TYR HE2 H 4.326 5.507 -3.371 1.00 . A A . 15 TYR HE2 1 1
6 6353 1 1 15 TYR HH H 6.610 6.629 -5.677 1.00 . A A . 15 TYR HH 1 1
6 6354 1 1 15 TYR N N 1.477 2.712 -6.713 1.00 . A A . 15 TYR N 1 1
6 6355 1 1 15 TYR O O 2.370 -0.773 -6.910 1.00 . A A . 15 TYR O 1 1
6 6356 1 1 15 TYR OH O 6.390 6.245 -4.814 1.00 . A A . 15 TYR OH 1 1
6 6357 1 1 16 ASN C C 0.278 -1.683 -9.164 1.00 . A A . 16 ASN C 1 1
6 6358 1 1 16 ASN CA C -0.235 -0.832 -8.006 1.00 . A A . 16 ASN CA 1 1
6 6359 1 1 16 ASN CB C -1.695 -0.416 -8.249 1.00 . A A . 16 ASN CB 1 1
6 6360 1 1 16 ASN CG C -2.675 -1.577 -8.181 1.00 . A A . 16 ASN CG 1 1
6 6361 1 1 16 ASN H H 0.279 1.223 -8.098 1.00 . A A . 16 ASN H 1 1
6 6362 1 1 16 ASN HA H -0.192 -1.428 -7.108 1.00 . A A . 16 ASN HA 1 1
6 6363 1 1 16 ASN HB2 H -1.979 0.310 -7.502 1.00 . A A . 16 ASN HB2 1 1
6 6364 1 1 16 ASN HB3 H -1.769 0.036 -9.225 1.00 . A A . 16 ASN HB3 1 1
6 6365 1 1 16 ASN HD21 H -2.696 -1.716 -10.161 1.00 . A A . 16 ASN HD21 1 1
6 6366 1 1 16 ASN HD22 H -3.711 -2.833 -9.318 1.00 . A A . 16 ASN HD22 1 1
6 6367 1 1 16 ASN N N 0.604 0.351 -7.788 1.00 . A A . 16 ASN N 1 1
6 6368 1 1 16 ASN ND2 N -3.061 -2.099 -9.335 1.00 . A A . 16 ASN ND2 1 1
6 6369 1 1 16 ASN O O 0.073 -1.352 -10.335 1.00 . A A . 16 ASN O 1 1
6 6370 1 1 16 ASN OD1 O -3.111 -1.974 -7.102 1.00 . A A . 16 ASN OD1 1 1
6 6371 1 1 17 GLU C C 0.931 -5.094 -9.677 1.00 . A A . 17 GLU C 1 1
6 6372 1 1 17 GLU CA C 1.513 -3.677 -9.806 1.00 . A A . 17 GLU CA 1 1
6 6373 1 1 17 GLU CB C 3.047 -3.676 -9.731 1.00 . A A . 17 GLU CB 1 1
6 6374 1 1 17 GLU CD C 3.483 -2.707 -12.018 1.00 . A A . 17 GLU CD 1 1
6 6375 1 1 17 GLU CG C 3.697 -2.558 -10.525 1.00 . A A . 17 GLU CG 1 1
6 6376 1 1 17 GLU H H 1.131 -2.936 -7.865 1.00 . A A . 17 GLU H 1 1
6 6377 1 1 17 GLU HA H 1.225 -3.288 -10.770 1.00 . A A . 17 GLU HA 1 1
6 6378 1 1 17 GLU HB2 H 3.346 -3.576 -8.699 1.00 . A A . 17 GLU HB2 1 1
6 6379 1 1 17 GLU HB3 H 3.416 -4.618 -10.112 1.00 . A A . 17 GLU HB3 1 1
6 6380 1 1 17 GLU HG2 H 3.275 -1.615 -10.209 1.00 . A A . 17 GLU HG2 1 1
6 6381 1 1 17 GLU HG3 H 4.757 -2.562 -10.326 1.00 . A A . 17 GLU HG3 1 1
6 6382 1 1 17 GLU N N 0.966 -2.766 -8.817 1.00 . A A . 17 GLU N 1 1
6 6383 1 1 17 GLU O O -0.284 -5.277 -9.817 1.00 . A A . 17 GLU O 1 1
6 6384 1 1 17 GLU OE1 O 4.123 -3.580 -12.632 1.00 . A A . 17 GLU OE1 1 1
6 6385 1 1 17 GLU OE2 O 2.664 -1.962 -12.584 1.00 . A A . 17 GLU OE2 1 1
6 6386 1 1 18 GLY C C 0.959 -8.051 -8.134 1.00 . A A . 18 GLY C 1 1
6 6387 1 1 18 GLY CA C 1.376 -7.481 -9.469 1.00 . A A . 18 GLY CA 1 1
6 6388 1 1 18 GLY H H 2.691 -5.870 -9.091 1.00 . A A . 18 GLY H 1 1
6 6389 1 1 18 GLY HA2 H 0.542 -7.558 -10.153 1.00 . A A . 18 GLY HA2 1 1
6 6390 1 1 18 GLY HA3 H 2.197 -8.065 -9.856 1.00 . A A . 18 GLY HA3 1 1
6 6391 1 1 18 GLY N N 1.784 -6.088 -9.389 1.00 . A A . 18 GLY N 1 1
6 6392 1 1 18 GLY O O 1.780 -8.630 -7.414 1.00 . A A . 18 GLY O 1 1
6 6393 1 1 19 GLY C C -0.390 -7.503 -5.392 1.00 . A A . 19 GLY C 1 1
6 6394 1 1 19 GLY CA C -0.862 -8.353 -6.547 1.00 . A A . 19 GLY CA 1 1
6 6395 1 1 19 GLY H H -0.913 -7.428 -8.444 1.00 . A A . 19 GLY H 1 1
6 6396 1 1 19 GLY HA2 H -1.942 -8.325 -6.590 1.00 . A A . 19 GLY HA2 1 1
6 6397 1 1 19 GLY HA3 H -0.542 -9.373 -6.385 1.00 . A A . 19 GLY HA3 1 1
6 6398 1 1 19 GLY N N -0.323 -7.885 -7.812 1.00 . A A . 19 GLY N 1 1
6 6399 1 1 19 GLY O O -0.102 -6.320 -5.569 1.00 . A A . 19 GLY O 1 1
6 6400 1 1 20 LYS C C 1.778 -7.496 -3.050 1.00 . A A . 20 LYS C 1 1
6 6401 1 1 20 LYS CA C 0.258 -7.395 -3.063 1.00 . A A . 20 LYS CA 1 1
6 6402 1 1 20 LYS CB C -0.322 -7.926 -1.746 1.00 . A A . 20 LYS CB 1 1
6 6403 1 1 20 LYS CD C 0.506 -9.309 0.172 1.00 . A A . 20 LYS CD 1 1
6 6404 1 1 20 LYS CE C 0.867 -10.696 0.664 1.00 . A A . 20 LYS CE 1 1
6 6405 1 1 20 LYS CG C 0.172 -9.294 -1.306 1.00 . A A . 20 LYS CG 1 1
6 6406 1 1 20 LYS H H -0.592 -9.030 -4.120 1.00 . A A . 20 LYS H 1 1
6 6407 1 1 20 LYS HA H -0.012 -6.354 -3.168 1.00 . A A . 20 LYS HA 1 1
6 6408 1 1 20 LYS HB2 H -0.092 -7.223 -0.960 1.00 . A A . 20 LYS HB2 1 1
6 6409 1 1 20 LYS HB3 H -1.393 -7.983 -1.854 1.00 . A A . 20 LYS HB3 1 1
6 6410 1 1 20 LYS HD2 H 1.340 -8.646 0.352 1.00 . A A . 20 LYS HD2 1 1
6 6411 1 1 20 LYS HD3 H -0.355 -8.958 0.725 1.00 . A A . 20 LYS HD3 1 1
6 6412 1 1 20 LYS HE2 H 1.217 -10.611 1.677 1.00 . A A . 20 LYS HE2 1 1
6 6413 1 1 20 LYS HE3 H -0.023 -11.305 0.645 1.00 . A A . 20 LYS HE3 1 1
6 6414 1 1 20 LYS HG2 H -0.599 -10.027 -1.495 1.00 . A A . 20 LYS HG2 1 1
6 6415 1 1 20 LYS HG3 H 1.060 -9.547 -1.868 1.00 . A A . 20 LYS HG3 1 1
6 6416 1 1 20 LYS HZ1 H 2.166 -12.280 0.248 1.00 . A A . 20 LYS HZ1 1 1
6 6417 1 1 20 LYS HZ2 H 2.783 -10.760 -0.178 1.00 . A A . 20 LYS HZ2 1 1
6 6418 1 1 20 LYS HZ3 H 1.589 -11.489 -1.135 1.00 . A A . 20 LYS HZ3 1 1
6 6419 1 1 20 LYS N N -0.289 -8.102 -4.214 1.00 . A A . 20 LYS N 1 1
6 6420 1 1 20 LYS NZ N 1.923 -11.351 -0.157 1.00 . A A . 20 LYS NZ 1 1
6 6421 1 1 20 LYS O O 2.449 -6.721 -2.379 1.00 . A A . 20 LYS O 1 1
6 6422 1 1 21 ARG C C 4.399 -7.507 -4.620 1.00 . A A . 21 ARG C 1 1
6 6423 1 1 21 ARG CA C 3.734 -8.683 -3.913 1.00 . A A . 21 ARG CA 1 1
6 6424 1 1 21 ARG CB C 3.982 -9.979 -4.679 1.00 . A A . 21 ARG CB 1 1
6 6425 1 1 21 ARG CD C 5.469 -11.955 -5.116 1.00 . A A . 21 ARG CD 1 1
6 6426 1 1 21 ARG CG C 5.300 -10.654 -4.346 1.00 . A A . 21 ARG CG 1 1
6 6427 1 1 21 ARG CZ C 4.310 -14.150 -5.058 1.00 . A A . 21 ARG CZ 1 1
6 6428 1 1 21 ARG H H 1.701 -9.035 -4.320 1.00 . A A . 21 ARG H 1 1
6 6429 1 1 21 ARG HA H 4.136 -8.773 -2.919 1.00 . A A . 21 ARG HA 1 1
6 6430 1 1 21 ARG HB2 H 3.183 -10.668 -4.456 1.00 . A A . 21 ARG HB2 1 1
6 6431 1 1 21 ARG HB3 H 3.971 -9.761 -5.736 1.00 . A A . 21 ARG HB3 1 1
6 6432 1 1 21 ARG HD2 H 5.638 -11.722 -6.157 1.00 . A A . 21 ARG HD2 1 1
6 6433 1 1 21 ARG HD3 H 6.325 -12.482 -4.722 1.00 . A A . 21 ARG HD3 1 1
6 6434 1 1 21 ARG HE H 3.413 -12.368 -4.922 1.00 . A A . 21 ARG HE 1 1
6 6435 1 1 21 ARG HG2 H 6.109 -9.987 -4.602 1.00 . A A . 21 ARG HG2 1 1
6 6436 1 1 21 ARG HG3 H 5.327 -10.865 -3.286 1.00 . A A . 21 ARG HG3 1 1
6 6437 1 1 21 ARG HH11 H 6.329 -14.310 -5.157 1.00 . A A . 21 ARG HH11 1 1
6 6438 1 1 21 ARG HH12 H 5.467 -15.815 -5.165 1.00 . A A . 21 ARG HH12 1 1
6 6439 1 1 21 ARG HH21 H 2.294 -14.327 -4.959 1.00 . A A . 21 ARG HH21 1 1
6 6440 1 1 21 ARG HH22 H 3.172 -15.826 -5.054 1.00 . A A . 21 ARG HH22 1 1
6 6441 1 1 21 ARG N N 2.304 -8.455 -3.811 1.00 . A A . 21 ARG N 1 1
6 6442 1 1 21 ARG NE N 4.287 -12.819 -5.012 1.00 . A A . 21 ARG NE 1 1
6 6443 1 1 21 ARG NH1 N 5.462 -14.809 -5.133 1.00 . A A . 21 ARG NH1 1 1
6 6444 1 1 21 ARG NH2 N 3.168 -14.825 -5.021 1.00 . A A . 21 ARG NH2 1 1
6 6445 1 1 21 ARG O O 5.373 -6.961 -4.122 1.00 . A A . 21 ARG O 1 1
6 6446 1 1 22 GLY C C 4.138 -4.643 -5.728 1.00 . A A . 22 GLY C 1 1
6 6447 1 1 22 GLY CA C 4.292 -5.947 -6.501 1.00 . A A . 22 GLY CA 1 1
6 6448 1 1 22 GLY H H 3.087 -7.651 -6.128 1.00 . A A . 22 GLY H 1 1
6 6449 1 1 22 GLY HA2 H 5.336 -6.083 -6.741 1.00 . A A . 22 GLY HA2 1 1
6 6450 1 1 22 GLY HA3 H 3.734 -5.878 -7.423 1.00 . A A . 22 GLY HA3 1 1
6 6451 1 1 22 GLY N N 3.826 -7.113 -5.764 1.00 . A A . 22 GLY N 1 1
6 6452 1 1 22 GLY O O 4.967 -3.752 -5.865 1.00 . A A . 22 GLY O 1 1
6 6453 1 1 23 LEU C C 3.963 -3.216 -3.005 1.00 . A A . 23 LEU C 1 1
6 6454 1 1 23 LEU CA C 2.867 -3.375 -4.048 1.00 . A A . 23 LEU CA 1 1
6 6455 1 1 23 LEU CB C 1.509 -3.460 -3.333 1.00 . A A . 23 LEU CB 1 1
6 6456 1 1 23 LEU CD1 C 0.764 -1.122 -3.902 1.00 . A A . 23 LEU CD1 1 1
6 6457 1 1 23 LEU CD2 C 0.015 -3.047 -5.315 1.00 . A A . 23 LEU CD2 1 1
6 6458 1 1 23 LEU CG C 0.382 -2.596 -3.912 1.00 . A A . 23 LEU CG 1 1
6 6459 1 1 23 LEU H H 2.445 -5.285 -4.878 1.00 . A A . 23 LEU H 1 1
6 6460 1 1 23 LEU HA H 2.867 -2.499 -4.683 1.00 . A A . 23 LEU HA 1 1
6 6461 1 1 23 LEU HB2 H 1.184 -4.493 -3.353 1.00 . A A . 23 LEU HB2 1 1
6 6462 1 1 23 LEU HB3 H 1.655 -3.172 -2.303 1.00 . A A . 23 LEU HB3 1 1
6 6463 1 1 23 LEU HD11 H -0.041 -0.536 -4.324 1.00 . A A . 23 LEU HD11 1 1
6 6464 1 1 23 LEU HD12 H 1.659 -0.978 -4.490 1.00 . A A . 23 LEU HD12 1 1
6 6465 1 1 23 LEU HD13 H 0.946 -0.806 -2.887 1.00 . A A . 23 LEU HD13 1 1
6 6466 1 1 23 LEU HD21 H -0.768 -2.412 -5.704 1.00 . A A . 23 LEU HD21 1 1
6 6467 1 1 23 LEU HD22 H -0.333 -4.069 -5.284 1.00 . A A . 23 LEU HD22 1 1
6 6468 1 1 23 LEU HD23 H 0.883 -2.982 -5.956 1.00 . A A . 23 LEU HD23 1 1
6 6469 1 1 23 LEU HG H -0.494 -2.710 -3.290 1.00 . A A . 23 LEU HG 1 1
6 6470 1 1 23 LEU N N 3.091 -4.549 -4.904 1.00 . A A . 23 LEU N 1 1
6 6471 1 1 23 LEU O O 4.566 -2.159 -2.913 1.00 . A A . 23 LEU O 1 1
6 6472 1 1 24 MET C C 6.614 -4.066 -1.597 1.00 . A A . 24 MET C 1 1
6 6473 1 1 24 MET CA C 5.166 -4.229 -1.130 1.00 . A A . 24 MET CA 1 1
6 6474 1 1 24 MET CB C 4.993 -5.469 -0.234 1.00 . A A . 24 MET CB 1 1
6 6475 1 1 24 MET CE C 4.161 -6.686 2.880 1.00 . A A . 24 MET CE 1 1
6 6476 1 1 24 MET CG C 3.596 -5.572 0.381 1.00 . A A . 24 MET CG 1 1
6 6477 1 1 24 MET H H 3.800 -5.136 -2.479 1.00 . A A . 24 MET H 1 1
6 6478 1 1 24 MET HA H 4.904 -3.357 -0.550 1.00 . A A . 24 MET HA 1 1
6 6479 1 1 24 MET HB2 H 5.170 -6.355 -0.826 1.00 . A A . 24 MET HB2 1 1
6 6480 1 1 24 MET HB3 H 5.716 -5.426 0.567 1.00 . A A . 24 MET HB3 1 1
6 6481 1 1 24 MET HE1 H 3.771 -5.764 3.282 1.00 . A A . 24 MET HE1 1 1
6 6482 1 1 24 MET HE2 H 5.221 -6.578 2.696 1.00 . A A . 24 MET HE2 1 1
6 6483 1 1 24 MET HE3 H 3.995 -7.485 3.589 1.00 . A A . 24 MET HE3 1 1
6 6484 1 1 24 MET HG2 H 3.443 -4.718 1.022 1.00 . A A . 24 MET HG2 1 1
6 6485 1 1 24 MET HG3 H 2.872 -5.543 -0.421 1.00 . A A . 24 MET HG3 1 1
6 6486 1 1 24 MET N N 4.236 -4.282 -2.261 1.00 . A A . 24 MET N 1 1
6 6487 1 1 24 MET O O 7.390 -3.368 -0.947 1.00 . A A . 24 MET O 1 1
6 6488 1 1 24 MET SD S 3.315 -7.071 1.352 1.00 . A A . 24 MET SD 1 1
6 6489 1 1 25 GLU C C 8.538 -3.065 -3.806 1.00 . A A . 25 GLU C 1 1
6 6490 1 1 25 GLU CA C 8.299 -4.500 -3.332 1.00 . A A . 25 GLU CA 1 1
6 6491 1 1 25 GLU CB C 8.504 -5.461 -4.507 1.00 . A A . 25 GLU CB 1 1
6 6492 1 1 25 GLU CD C 9.692 -7.274 -3.180 1.00 . A A . 25 GLU CD 1 1
6 6493 1 1 25 GLU CG C 8.552 -6.931 -4.116 1.00 . A A . 25 GLU CG 1 1
6 6494 1 1 25 GLU H H 6.318 -5.258 -3.189 1.00 . A A . 25 GLU H 1 1
6 6495 1 1 25 GLU HA H 9.022 -4.731 -2.567 1.00 . A A . 25 GLU HA 1 1
6 6496 1 1 25 GLU HB2 H 7.690 -5.329 -5.206 1.00 . A A . 25 GLU HB2 1 1
6 6497 1 1 25 GLU HB3 H 9.430 -5.210 -5.000 1.00 . A A . 25 GLU HB3 1 1
6 6498 1 1 25 GLU HG2 H 7.624 -7.188 -3.628 1.00 . A A . 25 GLU HG2 1 1
6 6499 1 1 25 GLU HG3 H 8.659 -7.520 -5.016 1.00 . A A . 25 GLU HG3 1 1
6 6500 1 1 25 GLU N N 6.963 -4.669 -2.741 1.00 . A A . 25 GLU N 1 1
6 6501 1 1 25 GLU O O 9.601 -2.504 -3.556 1.00 . A A . 25 GLU O 1 1
6 6502 1 1 25 GLU OE1 O 10.799 -7.561 -3.668 1.00 . A A . 25 GLU OE1 1 1
6 6503 1 1 25 GLU OE2 O 9.484 -7.280 -1.954 1.00 . A A . 25 GLU OE2 1 1
6 6504 1 1 26 ASN C C 7.687 -0.061 -3.916 1.00 . A A . 26 ASN C 1 1
6 6505 1 1 26 ASN CA C 7.651 -1.105 -5.006 1.00 . A A . 26 ASN CA 1 1
6 6506 1 1 26 ASN CB C 6.503 -0.765 -5.951 1.00 . A A . 26 ASN CB 1 1
6 6507 1 1 26 ASN CG C 6.674 -1.348 -7.332 1.00 . A A . 26 ASN CG 1 1
6 6508 1 1 26 ASN H H 6.699 -2.965 -4.613 1.00 . A A . 26 ASN H 1 1
6 6509 1 1 26 ASN HA H 8.575 -1.049 -5.558 1.00 . A A . 26 ASN HA 1 1
6 6510 1 1 26 ASN HB2 H 5.583 -1.149 -5.537 1.00 . A A . 26 ASN HB2 1 1
6 6511 1 1 26 ASN HB3 H 6.429 0.308 -6.041 1.00 . A A . 26 ASN HB3 1 1
6 6512 1 1 26 ASN HD21 H 4.712 -1.376 -7.558 1.00 . A A . 26 ASN HD21 1 1
6 6513 1 1 26 ASN HD22 H 5.634 -1.955 -8.902 1.00 . A A . 26 ASN HD22 1 1
6 6514 1 1 26 ASN N N 7.536 -2.471 -4.474 1.00 . A A . 26 ASN N 1 1
6 6515 1 1 26 ASN ND2 N 5.565 -1.587 -7.996 1.00 . A A . 26 ASN ND2 1 1
6 6516 1 1 26 ASN O O 8.453 0.890 -4.006 1.00 . A A . 26 ASN O 1 1
6 6517 1 1 26 ASN OD1 O 7.788 -1.571 -7.802 1.00 . A A . 26 ASN OD1 1 1
6 6518 1 1 27 ILE C C 8.074 0.793 -0.992 1.00 . A A . 27 ILE C 1 1
6 6519 1 1 27 ILE CA C 6.764 0.726 -1.802 1.00 . A A . 27 ILE CA 1 1
6 6520 1 1 27 ILE CB C 5.532 0.432 -0.899 1.00 . A A . 27 ILE CB 1 1
6 6521 1 1 27 ILE CD1 C 2.952 0.444 -0.934 1.00 . A A . 27 ILE CD1 1 1
6 6522 1 1 27 ILE CG1 C 4.243 0.797 -1.657 1.00 . A A . 27 ILE CG1 1 1
6 6523 1 1 27 ILE CG2 C 5.608 1.192 0.414 1.00 . A A . 27 ILE CG2 1 1
6 6524 1 1 27 ILE H H 6.295 -1.043 -2.865 1.00 . A A . 27 ILE H 1 1
6 6525 1 1 27 ILE HA H 6.609 1.693 -2.257 1.00 . A A . 27 ILE HA 1 1
6 6526 1 1 27 ILE HB H 5.521 -0.622 -0.676 1.00 . A A . 27 ILE HB 1 1
6 6527 1 1 27 ILE HD11 H 2.916 -0.621 -0.758 1.00 . A A . 27 ILE HD11 1 1
6 6528 1 1 27 ILE HD12 H 2.109 0.736 -1.543 1.00 . A A . 27 ILE HD12 1 1
6 6529 1 1 27 ILE HD13 H 2.912 0.966 0.011 1.00 . A A . 27 ILE HD13 1 1
6 6530 1 1 27 ILE HG12 H 4.232 1.859 -1.837 1.00 . A A . 27 ILE HG12 1 1
6 6531 1 1 27 ILE HG13 H 4.241 0.279 -2.606 1.00 . A A . 27 ILE HG13 1 1
6 6532 1 1 27 ILE HG21 H 4.737 0.966 1.011 1.00 . A A . 27 ILE HG21 1 1
6 6533 1 1 27 ILE HG22 H 5.644 2.252 0.214 1.00 . A A . 27 ILE HG22 1 1
6 6534 1 1 27 ILE HG23 H 6.498 0.895 0.952 1.00 . A A . 27 ILE HG23 1 1
6 6535 1 1 27 ILE N N 6.860 -0.237 -2.890 1.00 . A A . 27 ILE N 1 1
6 6536 1 1 27 ILE O O 8.569 1.888 -0.746 1.00 . A A . 27 ILE O 1 1
6 6537 1 1 28 ASN C C 11.126 0.096 -0.696 1.00 . A A . 28 ASN C 1 1
6 6538 1 1 28 ASN CA C 9.920 -0.403 0.115 1.00 . A A . 28 ASN CA 1 1
6 6539 1 1 28 ASN CB C 10.223 -1.797 0.683 1.00 . A A . 28 ASN CB 1 1
6 6540 1 1 28 ASN CG C 9.416 -2.121 1.925 1.00 . A A . 28 ASN CG 1 1
6 6541 1 1 28 ASN H H 8.250 -1.212 -0.941 1.00 . A A . 28 ASN H 1 1
6 6542 1 1 28 ASN HA H 9.787 0.273 0.948 1.00 . A A . 28 ASN HA 1 1
6 6543 1 1 28 ASN HB2 H 9.995 -2.541 -0.068 1.00 . A A . 28 ASN HB2 1 1
6 6544 1 1 28 ASN HB3 H 11.276 -1.859 0.933 1.00 . A A . 28 ASN HB3 1 1
6 6545 1 1 28 ASN HD21 H 8.194 -3.274 0.865 1.00 . A A . 28 ASN HD21 1 1
6 6546 1 1 28 ASN HD22 H 7.848 -3.154 2.562 1.00 . A A . 28 ASN HD22 1 1
6 6547 1 1 28 ASN N N 8.664 -0.369 -0.659 1.00 . A A . 28 ASN N 1 1
6 6548 1 1 28 ASN ND2 N 8.384 -2.928 1.768 1.00 . A A . 28 ASN ND2 1 1
6 6549 1 1 28 ASN O O 12.091 0.605 -0.119 1.00 . A A . 28 ASN O 1 1
6 6550 1 1 28 ASN OD1 O 9.745 -1.687 3.028 1.00 . A A . 28 ASN OD1 1 1
6 6551 1 1 29 ALA C C 12.015 1.963 -3.157 1.00 . A A . 29 ALA C 1 1
6 6552 1 1 29 ALA CA C 12.122 0.460 -2.905 1.00 . A A . 29 ALA CA 1 1
6 6553 1 1 29 ALA CB C 12.102 -0.301 -4.222 1.00 . A A . 29 ALA CB 1 1
6 6554 1 1 29 ALA H H 10.260 -0.439 -2.421 1.00 . A A . 29 ALA H 1 1
6 6555 1 1 29 ALA HA H 13.065 0.258 -2.417 1.00 . A A . 29 ALA HA 1 1
6 6556 1 1 29 ALA HB1 H 11.173 -0.108 -4.738 1.00 . A A . 29 ALA HB1 1 1
6 6557 1 1 29 ALA HB2 H 12.193 -1.361 -4.027 1.00 . A A . 29 ALA HB2 1 1
6 6558 1 1 29 ALA HB3 H 12.928 0.024 -4.837 1.00 . A A . 29 ALA HB3 1 1
6 6559 1 1 29 ALA N N 11.053 -0.018 -2.025 1.00 . A A . 29 ALA N 1 1
6 6560 1 1 29 ALA O O 13.021 2.633 -3.381 1.00 . A A . 29 ALA O 1 1
6 6561 1 1 30 ALA C C 10.455 4.707 -2.036 1.00 . A A . 30 ALA C 1 1
6 6562 1 1 30 ALA CA C 10.556 3.909 -3.337 1.00 . A A . 30 ALA CA 1 1
6 6563 1 1 30 ALA CB C 9.300 4.093 -4.174 1.00 . A A . 30 ALA CB 1 1
6 6564 1 1 30 ALA H H 10.037 1.915 -2.870 1.00 . A A . 30 ALA H 1 1
6 6565 1 1 30 ALA HA H 11.391 4.285 -3.908 1.00 . A A . 30 ALA HA 1 1
6 6566 1 1 30 ALA HB1 H 9.168 5.140 -4.401 1.00 . A A . 30 ALA HB1 1 1
6 6567 1 1 30 ALA HB2 H 8.446 3.734 -3.622 1.00 . A A . 30 ALA HB2 1 1
6 6568 1 1 30 ALA HB3 H 9.394 3.534 -5.094 1.00 . A A . 30 ALA HB3 1 1
6 6569 1 1 30 ALA N N 10.797 2.494 -3.090 1.00 . A A . 30 ALA N 1 1
6 6570 1 1 30 ALA O O 10.117 5.885 -2.069 1.00 . A A . 30 ALA O 1 1
6 6571 1 1 31 LEU C C 11.883 5.885 0.419 1.00 . A A . 31 LEU C 1 1
6 6572 1 1 31 LEU CA C 10.834 4.746 0.402 1.00 . A A . 31 LEU CA 1 1
6 6573 1 1 31 LEU CB C 11.113 3.768 1.555 1.00 . A A . 31 LEU CB 1 1
6 6574 1 1 31 LEU CD1 C 10.471 1.852 3.009 1.00 . A A . 31 LEU CD1 1 1
6 6575 1 1 31 LEU CD2 C 8.724 3.491 2.323 1.00 . A A . 31 LEU CD2 1 1
6 6576 1 1 31 LEU CG C 10.002 2.775 1.904 1.00 . A A . 31 LEU CG 1 1
6 6577 1 1 31 LEU H H 10.902 3.092 -0.933 1.00 . A A . 31 LEU H 1 1
6 6578 1 1 31 LEU HA H 9.867 5.194 0.575 1.00 . A A . 31 LEU HA 1 1
6 6579 1 1 31 LEU HB2 H 11.997 3.202 1.299 1.00 . A A . 31 LEU HB2 1 1
6 6580 1 1 31 LEU HB3 H 11.329 4.349 2.439 1.00 . A A . 31 LEU HB3 1 1
6 6581 1 1 31 LEU HD11 H 11.340 1.305 2.676 1.00 . A A . 31 LEU HD11 1 1
6 6582 1 1 31 LEU HD12 H 9.682 1.158 3.259 1.00 . A A . 31 LEU HD12 1 1
6 6583 1 1 31 LEU HD13 H 10.725 2.436 3.881 1.00 . A A . 31 LEU HD13 1 1
6 6584 1 1 31 LEU HD21 H 7.970 2.759 2.583 1.00 . A A . 31 LEU HD21 1 1
6 6585 1 1 31 LEU HD22 H 8.368 4.096 1.504 1.00 . A A . 31 LEU HD22 1 1
6 6586 1 1 31 LEU HD23 H 8.927 4.118 3.175 1.00 . A A . 31 LEU HD23 1 1
6 6587 1 1 31 LEU HG H 9.781 2.170 1.033 1.00 . A A . 31 LEU HG 1 1
6 6588 1 1 31 LEU N N 10.751 4.061 -0.899 1.00 . A A . 31 LEU N 1 1
6 6589 1 1 31 LEU O O 11.567 6.957 0.916 1.00 . A A . 31 LEU O 1 1
6 6590 1 1 32 PRO C C 13.691 7.963 -1.196 1.00 . A A . 32 PRO C 1 1
6 6591 1 1 32 PRO CA C 14.129 6.832 -0.241 1.00 . A A . 32 PRO CA 1 1
6 6592 1 1 32 PRO CB C 15.389 6.156 -0.791 1.00 . A A . 32 PRO CB 1 1
6 6593 1 1 32 PRO CD C 13.781 4.439 -0.559 1.00 . A A . 32 PRO CD 1 1
6 6594 1 1 32 PRO CG C 15.241 4.719 -0.448 1.00 . A A . 32 PRO CG 1 1
6 6595 1 1 32 PRO HA H 14.351 7.259 0.725 1.00 . A A . 32 PRO HA 1 1
6 6596 1 1 32 PRO HB2 H 15.439 6.301 -1.862 1.00 . A A . 32 PRO HB2 1 1
6 6597 1 1 32 PRO HB3 H 16.264 6.585 -0.326 1.00 . A A . 32 PRO HB3 1 1
6 6598 1 1 32 PRO HD2 H 13.513 4.215 -1.580 1.00 . A A . 32 PRO HD2 1 1
6 6599 1 1 32 PRO HD3 H 13.504 3.625 0.094 1.00 . A A . 32 PRO HD3 1 1
6 6600 1 1 32 PRO HG2 H 15.796 4.114 -1.146 1.00 . A A . 32 PRO HG2 1 1
6 6601 1 1 32 PRO HG3 H 15.583 4.547 0.562 1.00 . A A . 32 PRO HG3 1 1
6 6602 1 1 32 PRO N N 13.153 5.713 -0.116 1.00 . A A . 32 PRO N 1 1
6 6603 1 1 32 PRO O O 14.362 8.988 -1.297 1.00 . A A . 32 PRO O 1 1
6 6604 1 1 33 PHE C C 10.726 9.316 -2.126 1.00 . A A . 33 PHE C 1 1
6 6605 1 1 33 PHE CA C 11.996 8.745 -2.783 1.00 . A A . 33 PHE CA 1 1
6 6606 1 1 33 PHE CB C 11.704 8.072 -4.140 1.00 . A A . 33 PHE CB 1 1
6 6607 1 1 33 PHE CD1 C 13.740 8.253 -5.612 1.00 . A A . 33 PHE CD1 1 1
6 6608 1 1 33 PHE CD2 C 13.281 6.147 -4.591 1.00 . A A . 33 PHE CD2 1 1
6 6609 1 1 33 PHE CE1 C 14.872 7.719 -6.201 1.00 . A A . 33 PHE CE1 1 1
6 6610 1 1 33 PHE CE2 C 14.411 5.611 -5.179 1.00 . A A . 33 PHE CE2 1 1
6 6611 1 1 33 PHE CG C 12.932 7.478 -4.795 1.00 . A A . 33 PHE CG 1 1
6 6612 1 1 33 PHE CZ C 15.203 6.397 -5.988 1.00 . A A . 33 PHE CZ 1 1
6 6613 1 1 33 PHE H H 12.093 6.914 -1.759 1.00 . A A . 33 PHE H 1 1
6 6614 1 1 33 PHE HA H 12.717 9.540 -2.920 1.00 . A A . 33 PHE HA 1 1
6 6615 1 1 33 PHE HB2 H 10.987 7.280 -3.987 1.00 . A A . 33 PHE HB2 1 1
6 6616 1 1 33 PHE HB3 H 11.283 8.806 -4.815 1.00 . A A . 33 PHE HB3 1 1
6 6617 1 1 33 PHE HD1 H 13.481 9.287 -5.782 1.00 . A A . 33 PHE HD1 1 1
6 6618 1 1 33 PHE HD2 H 12.661 5.525 -3.956 1.00 . A A . 33 PHE HD2 1 1
6 6619 1 1 33 PHE HE1 H 15.494 8.337 -6.833 1.00 . A A . 33 PHE HE1 1 1
6 6620 1 1 33 PHE HE2 H 14.669 4.574 -5.011 1.00 . A A . 33 PHE HE2 1 1
6 6621 1 1 33 PHE HZ H 16.087 5.980 -6.449 1.00 . A A . 33 PHE HZ 1 1
6 6622 1 1 33 PHE N N 12.570 7.763 -1.881 1.00 . A A . 33 PHE N 1 1
6 6623 1 1 33 PHE O O 10.760 9.633 -0.926 1.00 . A A . 33 PHE O 1 1
6 6624 1 1 34 MET C C 8.428 11.391 -1.964 1.00 . A A . 34 MET C 1 1
6 6625 1 1 34 MET CA C 8.312 9.937 -2.453 1.00 . A A . 34 MET CA 1 1
6 6626 1 1 34 MET CB C 7.682 9.037 -1.370 1.00 . A A . 34 MET CB 1 1
6 6627 1 1 34 MET CE C 6.758 4.964 -1.178 1.00 . A A . 34 MET CE 1 1
6 6628 1 1 34 MET CG C 7.425 7.595 -1.790 1.00 . A A . 34 MET CG 1 1
6 6629 1 1 34 MET H H 9.706 9.150 -3.844 1.00 . A A . 34 MET H 1 1
6 6630 1 1 34 MET HA H 7.661 9.931 -3.320 1.00 . A A . 34 MET HA 1 1
6 6631 1 1 34 MET HB2 H 8.335 9.023 -0.512 1.00 . A A . 34 MET HB2 1 1
6 6632 1 1 34 MET HB3 H 6.739 9.473 -1.077 1.00 . A A . 34 MET HB3 1 1
6 6633 1 1 34 MET HE1 H 6.435 4.236 -0.447 1.00 . A A . 34 MET HE1 1 1
6 6634 1 1 34 MET HE2 H 7.722 4.677 -1.570 1.00 . A A . 34 MET HE2 1 1
6 6635 1 1 34 MET HE3 H 6.040 5.008 -1.983 1.00 . A A . 34 MET HE3 1 1
6 6636 1 1 34 MET HG2 H 6.659 7.582 -2.552 1.00 . A A . 34 MET HG2 1 1
6 6637 1 1 34 MET HG3 H 8.339 7.179 -2.190 1.00 . A A . 34 MET HG3 1 1
6 6638 1 1 34 MET N N 9.626 9.427 -2.909 1.00 . A A . 34 MET N 1 1
6 6639 1 1 34 MET O O 8.560 12.306 -2.777 1.00 . A A . 34 MET O 1 1
6 6640 1 1 34 MET SD S 6.884 6.571 -0.407 1.00 . A A . 34 MET SD 1 1
6 6641 1 1 35 ASP C C 9.017 12.618 1.477 1.00 . A A . 35 ASP C 1 1
6 6642 1 1 35 ASP CA C 8.641 12.859 0.014 1.00 . A A . 35 ASP CA 1 1
6 6643 1 1 35 ASP CB C 7.458 13.869 -0.106 1.00 . A A . 35 ASP CB 1 1
6 6644 1 1 35 ASP CG C 6.056 13.258 -0.158 1.00 . A A . 35 ASP CG 1 1
6 6645 1 1 35 ASP H H 8.185 10.807 -0.064 1.00 . A A . 35 ASP H 1 1
6 6646 1 1 35 ASP HA H 9.506 13.283 -0.481 1.00 . A A . 35 ASP HA 1 1
6 6647 1 1 35 ASP HB2 H 7.490 14.535 0.741 1.00 . A A . 35 ASP HB2 1 1
6 6648 1 1 35 ASP HB3 H 7.604 14.453 -1.005 1.00 . A A . 35 ASP HB3 1 1
6 6649 1 1 35 ASP N N 8.385 11.578 -0.637 1.00 . A A . 35 ASP N 1 1
6 6650 1 1 35 ASP O O 10.182 12.781 1.846 1.00 . A A . 35 ASP O 1 1
6 6651 1 1 35 ASP OD1 O 5.670 12.518 0.761 1.00 . A A . 35 ASP OD1 1 1
6 6652 1 1 35 ASP OD2 O 5.339 13.523 -1.132 1.00 . A A . 35 ASP OD2 1 1
6 6653 1 1 36 GLU C C 6.763 11.485 4.236 1.00 . A A . 36 GLU C 1 1
6 6654 1 1 36 GLU CA C 8.145 11.873 3.704 1.00 . A A . 36 GLU CA 1 1
6 6655 1 1 36 GLU CB C 8.671 13.076 4.495 1.00 . A A . 36 GLU CB 1 1
6 6656 1 1 36 GLU CD C 9.481 13.994 6.690 1.00 . A A . 36 GLU CD 1 1
6 6657 1 1 36 GLU CG C 8.983 12.778 5.951 1.00 . A A . 36 GLU CG 1 1
6 6658 1 1 36 GLU H H 7.154 12.010 1.841 1.00 . A A . 36 GLU H 1 1
6 6659 1 1 36 GLU HA H 8.822 11.039 3.825 1.00 . A A . 36 GLU HA 1 1
6 6660 1 1 36 GLU HB2 H 9.576 13.426 4.023 1.00 . A A . 36 GLU HB2 1 1
6 6661 1 1 36 GLU HB3 H 7.931 13.862 4.460 1.00 . A A . 36 GLU HB3 1 1
6 6662 1 1 36 GLU HG2 H 8.087 12.421 6.433 1.00 . A A . 36 GLU HG2 1 1
6 6663 1 1 36 GLU HG3 H 9.745 12.015 5.991 1.00 . A A . 36 GLU HG3 1 1
6 6664 1 1 36 GLU N N 8.026 12.170 2.265 1.00 . A A . 36 GLU N 1 1
6 6665 1 1 36 GLU O O 6.624 10.538 5.010 1.00 . A A . 36 GLU O 1 1
6 6666 1 1 36 GLU OE1 O 8.700 14.938 6.889 1.00 . A A . 36 GLU OE1 1 1
6 6667 1 1 36 GLU OE2 O 10.666 14.027 7.049 1.00 . A A . 36 GLU OE2 1 1
6 6668 1 1 37 ASP C C 3.895 10.646 3.506 1.00 . A A . 37 ASP C 1 1
6 6669 1 1 37 ASP CA C 4.341 11.974 4.089 1.00 . A A . 37 ASP CA 1 1
6 6670 1 1 37 ASP CB C 3.450 13.092 3.531 1.00 . A A . 37 ASP CB 1 1
6 6671 1 1 37 ASP CG C 1.980 12.895 3.862 1.00 . A A . 37 ASP CG 1 1
6 6672 1 1 37 ASP H H 5.958 12.961 3.151 1.00 . A A . 37 ASP H 1 1
6 6673 1 1 37 ASP HA H 4.241 11.938 5.162 1.00 . A A . 37 ASP HA 1 1
6 6674 1 1 37 ASP HB2 H 3.770 14.037 3.939 1.00 . A A . 37 ASP HB2 1 1
6 6675 1 1 37 ASP HB3 H 3.554 13.116 2.450 1.00 . A A . 37 ASP HB3 1 1
6 6676 1 1 37 ASP N N 5.748 12.224 3.762 1.00 . A A . 37 ASP N 1 1
6 6677 1 1 37 ASP O O 3.355 9.806 4.215 1.00 . A A . 37 ASP O 1 1
6 6678 1 1 37 ASP OD1 O 1.608 13.031 5.040 1.00 . A A . 37 ASP OD1 1 1
6 6679 1 1 37 ASP OD2 O 1.194 12.611 2.938 1.00 . A A . 37 ASP OD2 1 1
6 6680 1 1 38 MET C C 4.721 8.054 2.057 1.00 . A A . 38 MET C 1 1
6 6681 1 1 38 MET CA C 3.895 9.213 1.513 1.00 . A A . 38 MET CA 1 1
6 6682 1 1 38 MET CB C 4.170 9.365 0.026 1.00 . A A . 38 MET CB 1 1
6 6683 1 1 38 MET CE C 3.859 8.338 -2.927 1.00 . A A . 38 MET CE 1 1
6 6684 1 1 38 MET CG C 2.979 9.844 -0.783 1.00 . A A . 38 MET CG 1 1
6 6685 1 1 38 MET H H 4.566 11.211 1.707 1.00 . A A . 38 MET H 1 1
6 6686 1 1 38 MET HA H 2.847 8.984 1.650 1.00 . A A . 38 MET HA 1 1
6 6687 1 1 38 MET HB2 H 4.971 10.077 -0.103 1.00 . A A . 38 MET HB2 1 1
6 6688 1 1 38 MET HB3 H 4.483 8.408 -0.365 1.00 . A A . 38 MET HB3 1 1
6 6689 1 1 38 MET HE1 H 4.119 8.273 -3.973 1.00 . A A . 38 MET HE1 1 1
6 6690 1 1 38 MET HE2 H 3.049 7.656 -2.710 1.00 . A A . 38 MET HE2 1 1
6 6691 1 1 38 MET HE3 H 4.717 8.075 -2.327 1.00 . A A . 38 MET HE3 1 1
6 6692 1 1 38 MET HG2 H 2.174 9.130 -0.669 1.00 . A A . 38 MET HG2 1 1
6 6693 1 1 38 MET HG3 H 2.663 10.804 -0.404 1.00 . A A . 38 MET HG3 1 1
6 6694 1 1 38 MET N N 4.169 10.462 2.214 1.00 . A A . 38 MET N 1 1
6 6695 1 1 38 MET O O 4.285 6.929 1.984 1.00 . A A . 38 MET O 1 1
6 6696 1 1 38 MET SD S 3.353 10.007 -2.538 1.00 . A A . 38 MET SD 1 1
6 6697 1 1 39 ARG C C 6.339 6.712 4.419 1.00 . A A . 39 ARG C 1 1
6 6698 1 1 39 ARG CA C 6.829 7.330 3.106 1.00 . A A . 39 ARG CA 1 1
6 6699 1 1 39 ARG CB C 8.225 7.931 3.299 1.00 . A A . 39 ARG CB 1 1
6 6700 1 1 39 ARG CD C 10.642 7.531 3.874 1.00 . A A . 39 ARG CD 1 1
6 6701 1 1 39 ARG CG C 9.302 6.894 3.573 1.00 . A A . 39 ARG CG 1 1
6 6702 1 1 39 ARG CZ C 11.848 8.504 5.795 1.00 . A A . 39 ARG CZ 1 1
6 6703 1 1 39 ARG H H 6.154 9.293 2.689 1.00 . A A . 39 ARG H 1 1
6 6704 1 1 39 ARG HA H 6.887 6.551 2.360 1.00 . A A . 39 ARG HA 1 1
6 6705 1 1 39 ARG HB2 H 8.497 8.476 2.405 1.00 . A A . 39 ARG HB2 1 1
6 6706 1 1 39 ARG HB3 H 8.194 8.618 4.132 1.00 . A A . 39 ARG HB3 1 1
6 6707 1 1 39 ARG HD2 H 11.421 6.817 3.657 1.00 . A A . 39 ARG HD2 1 1
6 6708 1 1 39 ARG HD3 H 10.764 8.399 3.240 1.00 . A A . 39 ARG HD3 1 1
6 6709 1 1 39 ARG HE H 9.987 7.754 5.860 1.00 . A A . 39 ARG HE 1 1
6 6710 1 1 39 ARG HG2 H 9.003 6.300 4.422 1.00 . A A . 39 ARG HG2 1 1
6 6711 1 1 39 ARG HG3 H 9.401 6.260 2.704 1.00 . A A . 39 ARG HG3 1 1
6 6712 1 1 39 ARG HH11 H 12.854 8.677 4.045 1.00 . A A . 39 ARG HH11 1 1
6 6713 1 1 39 ARG HH12 H 13.697 9.257 5.448 1.00 . A A . 39 ARG HH12 1 1
6 6714 1 1 39 ARG HH21 H 11.109 8.510 7.679 1.00 . A A . 39 ARG HH21 1 1
6 6715 1 1 39 ARG HH22 H 12.714 9.163 7.502 1.00 . A A . 39 ARG HH22 1 1
6 6716 1 1 39 ARG N N 5.904 8.353 2.610 1.00 . A A . 39 ARG N 1 1
6 6717 1 1 39 ARG NE N 10.759 7.947 5.267 1.00 . A A . 39 ARG NE 1 1
6 6718 1 1 39 ARG NH1 N 12.882 8.840 5.035 1.00 . A A . 39 ARG NH1 1 1
6 6719 1 1 39 ARG NH2 N 11.892 8.748 7.094 1.00 . A A . 39 ARG NH2 1 1
6 6720 1 1 39 ARG O O 6.293 5.489 4.552 1.00 . A A . 39 ARG O 1 1
6 6721 1 1 40 GLU C C 4.103 6.494 6.629 1.00 . A A . 40 GLU C 1 1
6 6722 1 1 40 GLU CA C 5.511 7.101 6.702 1.00 . A A . 40 GLU CA 1 1
6 6723 1 1 40 GLU CB C 5.546 8.245 7.722 1.00 . A A . 40 GLU CB 1 1
6 6724 1 1 40 GLU CD C 8.020 7.951 8.247 1.00 . A A . 40 GLU CD 1 1
6 6725 1 1 40 GLU CG C 6.910 8.916 7.875 1.00 . A A . 40 GLU CG 1 1
6 6726 1 1 40 GLU H H 6.052 8.530 5.221 1.00 . A A . 40 GLU H 1 1
6 6727 1 1 40 GLU HA H 6.193 6.331 7.027 1.00 . A A . 40 GLU HA 1 1
6 6728 1 1 40 GLU HB2 H 4.837 9.000 7.417 1.00 . A A . 40 GLU HB2 1 1
6 6729 1 1 40 GLU HB3 H 5.252 7.855 8.683 1.00 . A A . 40 GLU HB3 1 1
6 6730 1 1 40 GLU HG2 H 7.170 9.388 6.939 1.00 . A A . 40 GLU HG2 1 1
6 6731 1 1 40 GLU HG3 H 6.840 9.671 8.646 1.00 . A A . 40 GLU HG3 1 1
6 6732 1 1 40 GLU N N 5.978 7.562 5.384 1.00 . A A . 40 GLU N 1 1
6 6733 1 1 40 GLU O O 3.778 5.570 7.373 1.00 . A A . 40 GLU O 1 1
6 6734 1 1 40 GLU OE1 O 8.137 7.598 9.435 1.00 . A A . 40 GLU OE1 1 1
6 6735 1 1 40 GLU OE2 O 8.787 7.547 7.354 1.00 . A A . 40 GLU OE2 1 1
6 6736 1 1 41 LEU C C 2.047 5.108 4.768 1.00 . A A . 41 LEU C 1 1
6 6737 1 1 41 LEU CA C 1.949 6.477 5.437 1.00 . A A . 41 LEU CA 1 1
6 6738 1 1 41 LEU CB C 1.173 7.439 4.529 1.00 . A A . 41 LEU CB 1 1
6 6739 1 1 41 LEU CD1 C -1.180 7.116 5.387 1.00 . A A . 41 LEU CD1 1 1
6 6740 1 1 41 LEU CD2 C -0.783 7.885 3.032 1.00 . A A . 41 LEU CD2 1 1
6 6741 1 1 41 LEU CG C -0.260 7.031 4.176 1.00 . A A . 41 LEU CG 1 1
6 6742 1 1 41 LEU H H 3.587 7.801 5.204 1.00 . A A . 41 LEU H 1 1
6 6743 1 1 41 LEU HA H 1.427 6.373 6.377 1.00 . A A . 41 LEU HA 1 1
6 6744 1 1 41 LEU HB2 H 1.143 8.400 5.016 1.00 . A A . 41 LEU HB2 1 1
6 6745 1 1 41 LEU HB3 H 1.729 7.543 3.605 1.00 . A A . 41 LEU HB3 1 1
6 6746 1 1 41 LEU HD11 H -1.202 8.131 5.754 1.00 . A A . 41 LEU HD11 1 1
6 6747 1 1 41 LEU HD12 H -0.817 6.460 6.163 1.00 . A A . 41 LEU HD12 1 1
6 6748 1 1 41 LEU HD13 H -2.179 6.816 5.101 1.00 . A A . 41 LEU HD13 1 1
6 6749 1 1 41 LEU HD21 H -1.793 7.584 2.792 1.00 . A A . 41 LEU HD21 1 1
6 6750 1 1 41 LEU HD22 H -0.154 7.755 2.164 1.00 . A A . 41 LEU HD22 1 1
6 6751 1 1 41 LEU HD23 H -0.779 8.926 3.326 1.00 . A A . 41 LEU HD23 1 1
6 6752 1 1 41 LEU HG H -0.254 6.004 3.842 1.00 . A A . 41 LEU HG 1 1
6 6753 1 1 41 LEU N N 3.284 7.017 5.710 1.00 . A A . 41 LEU N 1 1
6 6754 1 1 41 LEU O O 1.226 4.234 5.019 1.00 . A A . 41 LEU O 1 1
6 6755 1 1 42 ALA C C 3.678 2.545 4.188 1.00 . A A . 42 ALA C 1 1
6 6756 1 1 42 ALA CA C 3.333 3.677 3.240 1.00 . A A . 42 ALA CA 1 1
6 6757 1 1 42 ALA CB C 4.443 3.855 2.233 1.00 . A A . 42 ALA CB 1 1
6 6758 1 1 42 ALA H H 3.704 5.676 3.807 1.00 . A A . 42 ALA H 1 1
6 6759 1 1 42 ALA HA H 2.432 3.420 2.703 1.00 . A A . 42 ALA HA 1 1
6 6760 1 1 42 ALA HB1 H 4.555 2.948 1.659 1.00 . A A . 42 ALA HB1 1 1
6 6761 1 1 42 ALA HB2 H 5.366 4.071 2.750 1.00 . A A . 42 ALA HB2 1 1
6 6762 1 1 42 ALA HB3 H 4.203 4.674 1.570 1.00 . A A . 42 ALA HB3 1 1
6 6763 1 1 42 ALA N N 3.086 4.930 3.948 1.00 . A A . 42 ALA N 1 1
6 6764 1 1 42 ALA O O 3.346 1.408 3.923 1.00 . A A . 42 ALA O 1 1
6 6765 1 1 43 LYS C C 3.430 1.427 7.087 1.00 . A A . 43 LYS C 1 1
6 6766 1 1 43 LYS CA C 4.675 1.912 6.333 1.00 . A A . 43 LYS CA 1 1
6 6767 1 1 43 LYS CB C 5.677 2.541 7.295 1.00 . A A . 43 LYS CB 1 1
6 6768 1 1 43 LYS CD C 7.843 3.794 7.526 1.00 . A A . 43 LYS CD 1 1
6 6769 1 1 43 LYS CE C 9.120 4.226 6.824 1.00 . A A . 43 LYS CE 1 1
6 6770 1 1 43 LYS CG C 6.976 2.941 6.621 1.00 . A A . 43 LYS CG 1 1
6 6771 1 1 43 LYS H H 4.586 3.818 5.420 1.00 . A A . 43 LYS H 1 1
6 6772 1 1 43 LYS HA H 5.140 1.066 5.849 1.00 . A A . 43 LYS HA 1 1
6 6773 1 1 43 LYS HB2 H 5.232 3.423 7.735 1.00 . A A . 43 LYS HB2 1 1
6 6774 1 1 43 LYS HB3 H 5.902 1.832 8.075 1.00 . A A . 43 LYS HB3 1 1
6 6775 1 1 43 LYS HD2 H 7.289 4.675 7.817 1.00 . A A . 43 LYS HD2 1 1
6 6776 1 1 43 LYS HD3 H 8.102 3.224 8.405 1.00 . A A . 43 LYS HD3 1 1
6 6777 1 1 43 LYS HE2 H 8.859 4.719 5.898 1.00 . A A . 43 LYS HE2 1 1
6 6778 1 1 43 LYS HE3 H 9.647 4.919 7.462 1.00 . A A . 43 LYS HE3 1 1
6 6779 1 1 43 LYS HG2 H 7.521 2.048 6.357 1.00 . A A . 43 LYS HG2 1 1
6 6780 1 1 43 LYS HG3 H 6.744 3.502 5.725 1.00 . A A . 43 LYS HG3 1 1
6 6781 1 1 43 LYS HZ1 H 10.863 3.401 6.022 1.00 . A A . 43 LYS HZ1 1 1
6 6782 1 1 43 LYS HZ2 H 9.511 2.384 5.921 1.00 . A A . 43 LYS HZ2 1 1
6 6783 1 1 43 LYS HZ3 H 10.296 2.600 7.406 1.00 . A A . 43 LYS HZ3 1 1
6 6784 1 1 43 LYS N N 4.326 2.882 5.296 1.00 . A A . 43 LYS N 1 1
6 6785 1 1 43 LYS NZ N 10.007 3.074 6.521 1.00 . A A . 43 LYS NZ 1 1
6 6786 1 1 43 LYS O O 3.375 0.277 7.517 1.00 . A A . 43 LYS O 1 1
6 6787 1 1 44 ARG C C 0.332 1.040 6.848 1.00 . A A . 44 ARG C 1 1
6 6788 1 1 44 ARG CA C 1.124 1.945 7.785 1.00 . A A . 44 ARG CA 1 1
6 6789 1 1 44 ARG CB C 0.285 3.184 8.096 1.00 . A A . 44 ARG CB 1 1
6 6790 1 1 44 ARG CD C -0.252 5.020 9.690 1.00 . A A . 44 ARG CD 1 1
6 6791 1 1 44 ARG CG C 0.784 3.994 9.274 1.00 . A A . 44 ARG CG 1 1
6 6792 1 1 44 ARG CZ C -0.674 5.732 12.029 1.00 . A A . 44 ARG CZ 1 1
6 6793 1 1 44 ARG H H 2.570 3.234 6.914 1.00 . A A . 44 ARG H 1 1
6 6794 1 1 44 ARG HA H 1.311 1.414 8.706 1.00 . A A . 44 ARG HA 1 1
6 6795 1 1 44 ARG HB2 H 0.277 3.826 7.227 1.00 . A A . 44 ARG HB2 1 1
6 6796 1 1 44 ARG HB3 H -0.726 2.869 8.305 1.00 . A A . 44 ARG HB3 1 1
6 6797 1 1 44 ARG HD2 H -0.345 5.758 8.907 1.00 . A A . 44 ARG HD2 1 1
6 6798 1 1 44 ARG HD3 H -1.197 4.516 9.823 1.00 . A A . 44 ARG HD3 1 1
6 6799 1 1 44 ARG HE H 0.972 6.163 10.960 1.00 . A A . 44 ARG HE 1 1
6 6800 1 1 44 ARG HG2 H 0.976 3.329 10.106 1.00 . A A . 44 ARG HG2 1 1
6 6801 1 1 44 ARG HG3 H 1.694 4.500 8.994 1.00 . A A . 44 ARG HG3 1 1
6 6802 1 1 44 ARG HH11 H -2.137 4.556 11.260 1.00 . A A . 44 ARG HH11 1 1
6 6803 1 1 44 ARG HH12 H -2.412 5.124 12.877 1.00 . A A . 44 ARG HH12 1 1
6 6804 1 1 44 ARG HH21 H 0.599 6.895 13.096 1.00 . A A . 44 ARG HH21 1 1
6 6805 1 1 44 ARG HH22 H -0.866 6.443 13.918 1.00 . A A . 44 ARG HH22 1 1
6 6806 1 1 44 ARG N N 2.425 2.309 7.211 1.00 . A A . 44 ARG N 1 1
6 6807 1 1 44 ARG NE N 0.106 5.695 10.939 1.00 . A A . 44 ARG NE 1 1
6 6808 1 1 44 ARG NH1 N -1.834 5.086 12.056 1.00 . A A . 44 ARG NH1 1 1
6 6809 1 1 44 ARG NH2 N -0.282 6.410 13.100 1.00 . A A . 44 ARG NH2 1 1
6 6810 1 1 44 ARG O O -0.325 0.104 7.300 1.00 . A A . 44 ARG O 1 1
6 6811 1 1 45 THR C C 0.361 -0.820 4.307 1.00 . A A . 45 THR C 1 1
6 6812 1 1 45 THR CA C -0.292 0.556 4.523 1.00 . A A . 45 THR CA 1 1
6 6813 1 1 45 THR CB C -0.349 1.345 3.193 1.00 . A A . 45 THR CB 1 1
6 6814 1 1 45 THR CG2 C -1.324 0.712 2.210 1.00 . A A . 45 THR CG2 1 1
6 6815 1 1 45 THR H H 0.965 2.085 5.261 1.00 . A A . 45 THR H 1 1
6 6816 1 1 45 THR HA H -1.306 0.407 4.869 1.00 . A A . 45 THR HA 1 1
6 6817 1 1 45 THR HB H 0.636 1.361 2.751 1.00 . A A . 45 THR HB 1 1
6 6818 1 1 45 THR HG1 H -1.311 2.705 4.250 1.00 . A A . 45 THR HG1 1 1
6 6819 1 1 45 THR HG21 H -1.344 1.291 1.300 1.00 . A A . 45 THR HG21 1 1
6 6820 1 1 45 THR HG22 H -2.310 0.691 2.647 1.00 . A A . 45 THR HG22 1 1
6 6821 1 1 45 THR HG23 H -1.006 -0.297 1.989 1.00 . A A . 45 THR HG23 1 1
6 6822 1 1 45 THR N N 0.415 1.322 5.545 1.00 . A A . 45 THR N 1 1
6 6823 1 1 45 THR O O -0.333 -1.793 4.064 1.00 . A A . 45 THR O 1 1
6 6824 1 1 45 THR OG1 O -0.775 2.687 3.454 1.00 . A A . 45 THR OG1 1 1
6 6825 1 1 46 LEU C C 2.087 -3.075 5.558 1.00 . A A . 46 LEU C 1 1
6 6826 1 1 46 LEU CA C 2.422 -2.177 4.376 1.00 . A A . 46 LEU CA 1 1
6 6827 1 1 46 LEU CB C 3.931 -1.953 4.342 1.00 . A A . 46 LEU CB 1 1
6 6828 1 1 46 LEU CD1 C 5.949 -1.046 3.237 1.00 . A A . 46 LEU CD1 1 1
6 6829 1 1 46 LEU CD2 C 4.237 -2.214 1.868 1.00 . A A . 46 LEU CD2 1 1
6 6830 1 1 46 LEU CG C 4.476 -1.320 3.071 1.00 . A A . 46 LEU CG 1 1
6 6831 1 1 46 LEU H H 2.205 -0.067 4.558 1.00 . A A . 46 LEU H 1 1
6 6832 1 1 46 LEU HA H 2.125 -2.678 3.470 1.00 . A A . 46 LEU HA 1 1
6 6833 1 1 46 LEU HB2 H 4.196 -1.319 5.177 1.00 . A A . 46 LEU HB2 1 1
6 6834 1 1 46 LEU HB3 H 4.415 -2.910 4.476 1.00 . A A . 46 LEU HB3 1 1
6 6835 1 1 46 LEU HD11 H 6.340 -0.620 2.325 1.00 . A A . 46 LEU HD11 1 1
6 6836 1 1 46 LEU HD12 H 6.463 -1.972 3.451 1.00 . A A . 46 LEU HD12 1 1
6 6837 1 1 46 LEU HD13 H 6.099 -0.353 4.053 1.00 . A A . 46 LEU HD13 1 1
6 6838 1 1 46 LEU HD21 H 4.617 -1.732 0.980 1.00 . A A . 46 LEU HD21 1 1
6 6839 1 1 46 LEU HD22 H 3.177 -2.393 1.758 1.00 . A A . 46 LEU HD22 1 1
6 6840 1 1 46 LEU HD23 H 4.747 -3.155 2.014 1.00 . A A . 46 LEU HD23 1 1
6 6841 1 1 46 LEU HG H 3.974 -0.377 2.898 1.00 . A A . 46 LEU HG 1 1
6 6842 1 1 46 LEU N N 1.692 -0.898 4.441 1.00 . A A . 46 LEU N 1 1
6 6843 1 1 46 LEU O O 2.078 -4.290 5.421 1.00 . A A . 46 LEU O 1 1
6 6844 1 1 47 ALA C C -0.066 -3.722 7.730 1.00 . A A . 47 ALA C 1 1
6 6845 1 1 47 ALA CA C 1.355 -3.179 7.900 1.00 . A A . 47 ALA CA 1 1
6 6846 1 1 47 ALA CB C 1.432 -2.271 9.116 1.00 . A A . 47 ALA CB 1 1
6 6847 1 1 47 ALA H H 1.912 -1.484 6.759 1.00 . A A . 47 ALA H 1 1
6 6848 1 1 47 ALA HA H 2.033 -4.007 8.058 1.00 . A A . 47 ALA HA 1 1
6 6849 1 1 47 ALA HB1 H 2.442 -1.901 9.229 1.00 . A A . 47 ALA HB1 1 1
6 6850 1 1 47 ALA HB2 H 1.150 -2.826 9.998 1.00 . A A . 47 ALA HB2 1 1
6 6851 1 1 47 ALA HB3 H 0.757 -1.440 8.982 1.00 . A A . 47 ALA HB3 1 1
6 6852 1 1 47 ALA N N 1.803 -2.459 6.709 1.00 . A A . 47 ALA N 1 1
6 6853 1 1 47 ALA O O -0.469 -4.643 8.436 1.00 . A A . 47 ALA O 1 1
6 6854 1 1 48 LYS C C -2.121 -4.827 5.546 1.00 . A A . 48 LYS C 1 1
6 6855 1 1 48 LYS CA C -2.163 -3.614 6.476 1.00 . A A . 48 LYS CA 1 1
6 6856 1 1 48 LYS CB C -2.992 -2.507 5.811 1.00 . A A . 48 LYS CB 1 1
6 6857 1 1 48 LYS CD C -4.110 -1.420 7.829 1.00 . A A . 48 LYS CD 1 1
6 6858 1 1 48 LYS CE C -3.350 -1.694 9.123 1.00 . A A . 48 LYS CE 1 1
6 6859 1 1 48 LYS CG C -3.181 -1.236 6.631 1.00 . A A . 48 LYS CG 1 1
6 6860 1 1 48 LYS H H -0.452 -2.387 6.290 1.00 . A A . 48 LYS H 1 1
6 6861 1 1 48 LYS HA H -2.637 -3.900 7.403 1.00 . A A . 48 LYS HA 1 1
6 6862 1 1 48 LYS HB2 H -2.510 -2.232 4.885 1.00 . A A . 48 LYS HB2 1 1
6 6863 1 1 48 LYS HB3 H -3.971 -2.905 5.584 1.00 . A A . 48 LYS HB3 1 1
6 6864 1 1 48 LYS HD2 H -4.698 -0.521 7.955 1.00 . A A . 48 LYS HD2 1 1
6 6865 1 1 48 LYS HD3 H -4.770 -2.252 7.628 1.00 . A A . 48 LYS HD3 1 1
6 6866 1 1 48 LYS HE2 H -4.062 -1.832 9.921 1.00 . A A . 48 LYS HE2 1 1
6 6867 1 1 48 LYS HE3 H -2.773 -2.599 8.996 1.00 . A A . 48 LYS HE3 1 1
6 6868 1 1 48 LYS HG2 H -2.215 -0.918 6.994 1.00 . A A . 48 LYS HG2 1 1
6 6869 1 1 48 LYS HG3 H -3.589 -0.469 5.987 1.00 . A A . 48 LYS HG3 1 1
6 6870 1 1 48 LYS HZ1 H -2.962 0.306 9.595 1.00 . A A . 48 LYS HZ1 1 1
6 6871 1 1 48 LYS HZ2 H -1.712 -0.451 8.745 1.00 . A A . 48 LYS HZ2 1 1
6 6872 1 1 48 LYS HZ3 H -1.947 -0.795 10.388 1.00 . A A . 48 LYS HZ3 1 1
6 6873 1 1 48 LYS N N -0.818 -3.146 6.789 1.00 . A A . 48 LYS N 1 1
6 6874 1 1 48 LYS NZ N -2.429 -0.583 9.488 1.00 . A A . 48 LYS NZ 1 1
6 6875 1 1 48 LYS O O -2.880 -5.768 5.738 1.00 . A A . 48 LYS O 1 1
6 6876 1 1 49 ILE C C -0.303 -7.042 3.899 1.00 . A A . 49 ILE C 1 1
6 6877 1 1 49 ILE CA C -1.201 -5.850 3.512 1.00 . A A . 49 ILE CA 1 1
6 6878 1 1 49 ILE CB C -0.748 -5.320 2.119 1.00 . A A . 49 ILE CB 1 1
6 6879 1 1 49 ILE CD1 C -0.434 -3.227 0.721 1.00 . A A . 49 ILE CD1 1 1
6 6880 1 1 49 ILE CG1 C -1.170 -3.872 1.878 1.00 . A A . 49 ILE CG1 1 1
6 6881 1 1 49 ILE CG2 C -1.352 -6.178 1.025 1.00 . A A . 49 ILE CG2 1 1
6 6882 1 1 49 ILE H H -0.559 -4.079 4.510 1.00 . A A . 49 ILE H 1 1
6 6883 1 1 49 ILE HA H -2.213 -6.211 3.410 1.00 . A A . 49 ILE HA 1 1
6 6884 1 1 49 ILE HB H 0.321 -5.394 2.049 1.00 . A A . 49 ILE HB 1 1
6 6885 1 1 49 ILE HD11 H 0.622 -3.198 0.942 1.00 . A A . 49 ILE HD11 1 1
6 6886 1 1 49 ILE HD12 H -0.801 -2.223 0.575 1.00 . A A . 49 ILE HD12 1 1
6 6887 1 1 49 ILE HD13 H -0.599 -3.808 -0.174 1.00 . A A . 49 ILE HD13 1 1
6 6888 1 1 49 ILE HG12 H -2.226 -3.837 1.662 1.00 . A A . 49 ILE HG12 1 1
6 6889 1 1 49 ILE HG13 H -0.966 -3.288 2.768 1.00 . A A . 49 ILE HG13 1 1
6 6890 1 1 49 ILE HG21 H -2.429 -6.169 1.114 1.00 . A A . 49 ILE HG21 1 1
6 6891 1 1 49 ILE HG22 H -0.989 -7.190 1.128 1.00 . A A . 49 ILE HG22 1 1
6 6892 1 1 49 ILE HG23 H -1.065 -5.789 0.060 1.00 . A A . 49 ILE HG23 1 1
6 6893 1 1 49 ILE N N -1.220 -4.807 4.551 1.00 . A A . 49 ILE N 1 1
6 6894 1 1 49 ILE O O -0.390 -8.108 3.285 1.00 . A A . 49 ILE O 1 1
6 6895 1 1 50 ALA C C 0.585 -9.190 5.918 1.00 . A A . 50 ALA C 1 1
6 6896 1 1 50 ALA CA C 1.397 -7.954 5.436 1.00 . A A . 50 ALA CA 1 1
6 6897 1 1 50 ALA CB C 2.324 -7.446 6.535 1.00 . A A . 50 ALA CB 1 1
6 6898 1 1 50 ALA H H 0.692 -5.955 5.270 1.00 . A A . 50 ALA H 1 1
6 6899 1 1 50 ALA HA H 2.025 -8.286 4.620 1.00 . A A . 50 ALA HA 1 1
6 6900 1 1 50 ALA HB1 H 1.739 -7.168 7.400 1.00 . A A . 50 ALA HB1 1 1
6 6901 1 1 50 ALA HB2 H 2.861 -6.584 6.174 1.00 . A A . 50 ALA HB2 1 1
6 6902 1 1 50 ALA HB3 H 3.026 -8.220 6.807 1.00 . A A . 50 ALA HB3 1 1
6 6903 1 1 50 ALA N N 0.567 -6.858 4.903 1.00 . A A . 50 ALA N 1 1
6 6904 1 1 50 ALA O O 0.956 -10.306 5.552 1.00 . A A . 50 ALA O 1 1
6 6905 1 1 51 PRO C C -2.400 -10.571 6.004 1.00 . A A . 51 PRO C 1 1
6 6906 1 1 51 PRO CA C -1.351 -10.221 7.073 1.00 . A A . 51 PRO CA 1 1
6 6907 1 1 51 PRO CB C -2.054 -9.819 8.377 1.00 . A A . 51 PRO CB 1 1
6 6908 1 1 51 PRO CD C -1.014 -7.859 7.427 1.00 . A A . 51 PRO CD 1 1
6 6909 1 1 51 PRO CG C -1.664 -8.404 8.660 1.00 . A A . 51 PRO CG 1 1
6 6910 1 1 51 PRO HA H -0.734 -11.087 7.255 1.00 . A A . 51 PRO HA 1 1
6 6911 1 1 51 PRO HB2 H -3.123 -9.906 8.245 1.00 . A A . 51 PRO HB2 1 1
6 6912 1 1 51 PRO HB3 H -1.739 -10.479 9.173 1.00 . A A . 51 PRO HB3 1 1
6 6913 1 1 51 PRO HD2 H -1.737 -7.333 6.820 1.00 . A A . 51 PRO HD2 1 1
6 6914 1 1 51 PRO HD3 H -0.196 -7.205 7.691 1.00 . A A . 51 PRO HD3 1 1
6 6915 1 1 51 PRO HG2 H -2.547 -7.828 8.897 1.00 . A A . 51 PRO HG2 1 1
6 6916 1 1 51 PRO HG3 H -0.972 -8.380 9.490 1.00 . A A . 51 PRO HG3 1 1
6 6917 1 1 51 PRO N N -0.521 -9.062 6.730 1.00 . A A . 51 PRO N 1 1
6 6918 1 1 51 PRO O O -3.177 -11.514 6.184 1.00 . A A . 51 PRO O 1 1
6 6919 1 1 52 LEU C C -2.704 -11.092 2.832 1.00 . A A . 52 LEU C 1 1
6 6920 1 1 52 LEU CA C -3.336 -10.099 3.796 1.00 . A A . 52 LEU CA 1 1
6 6921 1 1 52 LEU CB C -3.692 -8.838 3.000 1.00 . A A . 52 LEU CB 1 1
6 6922 1 1 52 LEU CD1 C -4.715 -6.580 2.791 1.00 . A A . 52 LEU CD1 1 1
6 6923 1 1 52 LEU CD2 C -5.755 -8.259 4.314 1.00 . A A . 52 LEU CD2 1 1
6 6924 1 1 52 LEU CG C -4.450 -7.738 3.738 1.00 . A A . 52 LEU CG 1 1
6 6925 1 1 52 LEU H H -1.800 -9.064 4.826 1.00 . A A . 52 LEU H 1 1
6 6926 1 1 52 LEU HA H -4.238 -10.529 4.208 1.00 . A A . 52 LEU HA 1 1
6 6927 1 1 52 LEU HB2 H -2.773 -8.412 2.627 1.00 . A A . 52 LEU HB2 1 1
6 6928 1 1 52 LEU HB3 H -4.288 -9.143 2.152 1.00 . A A . 52 LEU HB3 1 1
6 6929 1 1 52 LEU HD11 H -5.245 -5.800 3.318 1.00 . A A . 52 LEU HD11 1 1
6 6930 1 1 52 LEU HD12 H -5.314 -6.924 1.958 1.00 . A A . 52 LEU HD12 1 1
6 6931 1 1 52 LEU HD13 H -3.778 -6.195 2.423 1.00 . A A . 52 LEU HD13 1 1
6 6932 1 1 52 LEU HD21 H -6.376 -8.637 3.515 1.00 . A A . 52 LEU HD21 1 1
6 6933 1 1 52 LEU HD22 H -6.270 -7.456 4.821 1.00 . A A . 52 LEU HD22 1 1
6 6934 1 1 52 LEU HD23 H -5.545 -9.052 5.014 1.00 . A A . 52 LEU HD23 1 1
6 6935 1 1 52 LEU HG H -3.841 -7.373 4.550 1.00 . A A . 52 LEU HG 1 1
6 6936 1 1 52 LEU N N -2.427 -9.816 4.902 1.00 . A A . 52 LEU N 1 1
6 6937 1 1 52 LEU O O -1.484 -11.253 2.796 1.00 . A A . 52 LEU O 1 1
6 6938 1 1 53 THR C C -3.343 -11.801 -0.347 1.00 . A A . 53 THR C 1 1
6 6939 1 1 53 THR CA C -3.100 -12.573 0.958 1.00 . A A . 53 THR CA 1 1
6 6940 1 1 53 THR CB C -3.815 -13.962 0.964 1.00 . A A . 53 THR CB 1 1
6 6941 1 1 53 THR CG2 C -5.333 -13.843 0.951 1.00 . A A . 53 THR CG2 1 1
6 6942 1 1 53 THR H H -4.507 -11.713 2.273 1.00 . A A . 53 THR H 1 1
6 6943 1 1 53 THR HA H -2.036 -12.736 1.072 1.00 . A A . 53 THR HA 1 1
6 6944 1 1 53 THR HB H -3.529 -14.473 1.874 1.00 . A A . 53 THR HB 1 1
6 6945 1 1 53 THR HG1 H -3.374 -15.695 0.129 1.00 . A A . 53 THR HG1 1 1
6 6946 1 1 53 THR HG21 H -5.660 -13.318 1.838 1.00 . A A . 53 THR HG21 1 1
6 6947 1 1 53 THR HG22 H -5.777 -14.830 0.934 1.00 . A A . 53 THR HG22 1 1
6 6948 1 1 53 THR HG23 H -5.644 -13.294 0.073 1.00 . A A . 53 THR HG23 1 1
6 6949 1 1 53 THR N N -3.547 -11.759 2.071 1.00 . A A . 53 THR N 1 1
6 6950 1 1 53 THR O O -4.166 -10.883 -0.379 1.00 . A A . 53 THR O 1 1
6 6951 1 1 53 THR OG1 O -3.400 -14.764 -0.145 1.00 . A A . 53 THR OG1 1 1
6 6952 1 1 54 GLU C C -3.919 -12.112 -3.517 1.00 . A A . 54 GLU C 1 1
6 6953 1 1 54 GLU CA C -2.801 -11.472 -2.703 1.00 . A A . 54 GLU CA 1 1
6 6954 1 1 54 GLU CB C -1.494 -11.397 -3.500 1.00 . A A . 54 GLU CB 1 1
6 6955 1 1 54 GLU CD C 0.750 -12.399 -3.954 1.00 . A A . 54 GLU CD 1 1
6 6956 1 1 54 GLU CG C -0.670 -12.664 -3.513 1.00 . A A . 54 GLU CG 1 1
6 6957 1 1 54 GLU H H -2.019 -12.922 -1.354 1.00 . A A . 54 GLU H 1 1
6 6958 1 1 54 GLU HA H -3.109 -10.459 -2.473 1.00 . A A . 54 GLU HA 1 1
6 6959 1 1 54 GLU HB2 H -1.731 -11.148 -4.522 1.00 . A A . 54 GLU HB2 1 1
6 6960 1 1 54 GLU HB3 H -0.885 -10.606 -3.086 1.00 . A A . 54 GLU HB3 1 1
6 6961 1 1 54 GLU HG2 H -0.657 -13.080 -2.516 1.00 . A A . 54 GLU HG2 1 1
6 6962 1 1 54 GLU HG3 H -1.122 -13.369 -4.195 1.00 . A A . 54 GLU HG3 1 1
6 6963 1 1 54 GLU N N -2.628 -12.155 -1.417 1.00 . A A . 54 GLU N 1 1
6 6964 1 1 54 GLU O O -4.276 -11.623 -4.586 1.00 . A A . 54 GLU O 1 1
6 6965 1 1 54 GLU OE1 O 1.567 -11.988 -3.102 1.00 . A A . 54 GLU OE1 1 1
6 6966 1 1 54 GLU OE2 O 1.055 -12.585 -5.143 1.00 . A A . 54 GLU OE2 1 1
6 6967 1 1 55 ASN C C -6.880 -12.825 -3.127 1.00 . A A . 55 ASN C 1 1
6 6968 1 1 55 ASN CA C -5.717 -13.772 -3.469 1.00 . A A . 55 ASN CA 1 1
6 6969 1 1 55 ASN CB C -5.928 -15.158 -2.832 1.00 . A A . 55 ASN CB 1 1
6 6970 1 1 55 ASN CG C -7.170 -15.880 -3.328 1.00 . A A . 55 ASN CG 1 1
6 6971 1 1 55 ASN H H -3.999 -13.651 -2.244 1.00 . A A . 55 ASN H 1 1
6 6972 1 1 55 ASN HA H -5.643 -13.874 -4.541 1.00 . A A . 55 ASN HA 1 1
6 6973 1 1 55 ASN HB2 H -5.071 -15.778 -3.049 1.00 . A A . 55 ASN HB2 1 1
6 6974 1 1 55 ASN HB3 H -6.011 -15.039 -1.760 1.00 . A A . 55 ASN HB3 1 1
6 6975 1 1 55 ASN HD21 H -6.157 -16.632 -4.865 1.00 . A A . 55 ASN HD21 1 1
6 6976 1 1 55 ASN HD22 H -7.828 -17.072 -4.771 1.00 . A A . 55 ASN HD22 1 1
6 6977 1 1 55 ASN N N -4.467 -13.203 -2.983 1.00 . A A . 55 ASN N 1 1
6 6978 1 1 55 ASN ND2 N -7.037 -16.600 -4.428 1.00 . A A . 55 ASN ND2 1 1
6 6979 1 1 55 ASN O O -7.717 -12.523 -3.978 1.00 . A A . 55 ASN O 1 1
6 6980 1 1 55 ASN OD1 O -8.239 -15.791 -2.724 1.00 . A A . 55 ASN OD1 1 1
6 6981 1 1 56 GLU C C -7.607 -9.985 -1.957 1.00 . A A . 56 GLU C 1 1
6 6982 1 1 56 GLU CA C -7.895 -11.389 -1.424 1.00 . A A . 56 GLU CA 1 1
6 6983 1 1 56 GLU CB C -7.961 -11.375 0.106 1.00 . A A . 56 GLU CB 1 1
6 6984 1 1 56 GLU CD C -9.194 -10.528 2.147 1.00 . A A . 56 GLU CD 1 1
6 6985 1 1 56 GLU CG C -9.184 -10.654 0.642 1.00 . A A . 56 GLU CG 1 1
6 6986 1 1 56 GLU H H -6.197 -12.629 -1.254 1.00 . A A . 56 GLU H 1 1
6 6987 1 1 56 GLU HA H -8.851 -11.712 -1.812 1.00 . A A . 56 GLU HA 1 1
6 6988 1 1 56 GLU HB2 H -7.983 -12.394 0.462 1.00 . A A . 56 GLU HB2 1 1
6 6989 1 1 56 GLU HB3 H -7.077 -10.883 0.491 1.00 . A A . 56 GLU HB3 1 1
6 6990 1 1 56 GLU HG2 H -9.213 -9.664 0.215 1.00 . A A . 56 GLU HG2 1 1
6 6991 1 1 56 GLU HG3 H -10.065 -11.201 0.336 1.00 . A A . 56 GLU HG3 1 1
6 6992 1 1 56 GLU N N -6.887 -12.334 -1.882 1.00 . A A . 56 GLU N 1 1
6 6993 1 1 56 GLU O O -8.534 -9.256 -2.282 1.00 . A A . 56 GLU O 1 1
6 6994 1 1 56 GLU OE1 O -9.658 -11.461 2.828 1.00 . A A . 56 GLU OE1 1 1
6 6995 1 1 56 GLU OE2 O -8.755 -9.487 2.662 1.00 . A A . 56 GLU OE2 1 1
6 6996 1 1 57 TYR C C -6.272 -8.156 -4.071 1.00 . A A . 57 TYR C 1 1
6 6997 1 1 57 TYR CA C -5.902 -8.320 -2.587 1.00 . A A . 57 TYR CA 1 1
6 6998 1 1 57 TYR CB C -4.388 -8.072 -2.362 1.00 . A A . 57 TYR CB 1 1
6 6999 1 1 57 TYR CD1 C -4.064 -5.645 -1.696 1.00 . A A . 57 TYR CD1 1 1
6 7000 1 1 57 TYR CD2 C -3.475 -6.286 -3.914 1.00 . A A . 57 TYR CD2 1 1
6 7001 1 1 57 TYR CE1 C -3.720 -4.336 -1.985 1.00 . A A . 57 TYR CE1 1 1
6 7002 1 1 57 TYR CE2 C -3.119 -4.989 -4.205 1.00 . A A . 57 TYR CE2 1 1
6 7003 1 1 57 TYR CG C -3.951 -6.643 -2.656 1.00 . A A . 57 TYR CG 1 1
6 7004 1 1 57 TYR CZ C -3.249 -4.017 -3.244 1.00 . A A . 57 TYR CZ 1 1
6 7005 1 1 57 TYR H H -5.625 -10.281 -1.826 1.00 . A A . 57 TYR H 1 1
6 7006 1 1 57 TYR HA H -6.456 -7.580 -2.021 1.00 . A A . 57 TYR HA 1 1
6 7007 1 1 57 TYR HB2 H -4.145 -8.290 -1.330 1.00 . A A . 57 TYR HB2 1 1
6 7008 1 1 57 TYR HB3 H -3.821 -8.733 -3.004 1.00 . A A . 57 TYR HB3 1 1
6 7009 1 1 57 TYR HD1 H -4.423 -5.898 -0.707 1.00 . A A . 57 TYR HD1 1 1
6 7010 1 1 57 TYR HD2 H -3.374 -7.054 -4.668 1.00 . A A . 57 TYR HD2 1 1
6 7011 1 1 57 TYR HE1 H -3.813 -3.572 -1.228 1.00 . A A . 57 TYR HE1 1 1
6 7012 1 1 57 TYR HE2 H -2.748 -4.741 -5.188 1.00 . A A . 57 TYR HE2 1 1
6 7013 1 1 57 TYR HH H -3.251 -2.492 -4.415 1.00 . A A . 57 TYR HH 1 1
6 7014 1 1 57 TYR N N -6.313 -9.636 -2.085 1.00 . A A . 57 TYR N 1 1
6 7015 1 1 57 TYR O O -6.463 -7.047 -4.528 1.00 . A A . 57 TYR O 1 1
6 7016 1 1 57 TYR OH O -2.916 -2.720 -3.541 1.00 . A A . 57 TYR OH 1 1
6 7017 1 1 58 ALA C C -8.346 -8.778 -6.267 1.00 . A A . 58 ALA C 1 1
6 7018 1 1 58 ALA CA C -6.867 -9.197 -6.197 1.00 . A A . 58 ALA CA 1 1
6 7019 1 1 58 ALA CB C -6.659 -10.535 -6.882 1.00 . A A . 58 ALA CB 1 1
6 7020 1 1 58 ALA H H -6.177 -10.130 -4.417 1.00 . A A . 58 ALA H 1 1
6 7021 1 1 58 ALA HA H -6.269 -8.458 -6.715 1.00 . A A . 58 ALA HA 1 1
6 7022 1 1 58 ALA HB1 H -7.261 -11.284 -6.393 1.00 . A A . 58 ALA HB1 1 1
6 7023 1 1 58 ALA HB2 H -5.616 -10.815 -6.827 1.00 . A A . 58 ALA HB2 1 1
6 7024 1 1 58 ALA HB3 H -6.955 -10.457 -7.919 1.00 . A A . 58 ALA HB3 1 1
6 7025 1 1 58 ALA N N -6.398 -9.259 -4.811 1.00 . A A . 58 ALA N 1 1
6 7026 1 1 58 ALA O O -8.737 -8.009 -7.142 1.00 . A A . 58 ALA O 1 1
6 7027 1 1 59 GLU C C -10.814 -7.562 -4.579 1.00 . A A . 59 GLU C 1 1
6 7028 1 1 59 GLU CA C -10.570 -8.936 -5.230 1.00 . A A . 59 GLU CA 1 1
6 7029 1 1 59 GLU CB C -11.307 -10.030 -4.463 1.00 . A A . 59 GLU CB 1 1
6 7030 1 1 59 GLU CD C -11.947 -12.460 -4.366 1.00 . A A . 59 GLU CD 1 1
6 7031 1 1 59 GLU CG C -11.356 -11.354 -5.204 1.00 . A A . 59 GLU CG 1 1
6 7032 1 1 59 GLU H H -8.763 -9.875 -4.648 1.00 . A A . 59 GLU H 1 1
6 7033 1 1 59 GLU HA H -10.952 -8.908 -6.238 1.00 . A A . 59 GLU HA 1 1
6 7034 1 1 59 GLU HB2 H -10.810 -10.189 -3.518 1.00 . A A . 59 GLU HB2 1 1
6 7035 1 1 59 GLU HB3 H -12.320 -9.707 -4.280 1.00 . A A . 59 GLU HB3 1 1
6 7036 1 1 59 GLU HG2 H -11.959 -11.232 -6.091 1.00 . A A . 59 GLU HG2 1 1
6 7037 1 1 59 GLU HG3 H -10.350 -11.627 -5.486 1.00 . A A . 59 GLU HG3 1 1
6 7038 1 1 59 GLU N N -9.146 -9.268 -5.315 1.00 . A A . 59 GLU N 1 1
6 7039 1 1 59 GLU O O -11.882 -6.978 -4.746 1.00 . A A . 59 GLU O 1 1
6 7040 1 1 59 GLU OE1 O -13.176 -12.478 -4.179 1.00 . A A . 59 GLU OE1 1 1
6 7041 1 1 59 GLU OE2 O -11.181 -13.292 -3.853 1.00 . A A . 59 GLU OE2 1 1
6 7042 1 1 60 LEU C C -9.397 -4.705 -4.306 1.00 . A A . 60 LEU C 1 1
6 7043 1 1 60 LEU CA C -9.872 -5.718 -3.270 1.00 . A A . 60 LEU CA 1 1
6 7044 1 1 60 LEU CB C -8.991 -5.627 -2.011 1.00 . A A . 60 LEU CB 1 1
6 7045 1 1 60 LEU CD1 C -8.324 -6.504 0.238 1.00 . A A . 60 LEU CD1 1 1
6 7046 1 1 60 LEU CD2 C -10.733 -6.153 -0.289 1.00 . A A . 60 LEU CD2 1 1
6 7047 1 1 60 LEU CG C -9.381 -6.547 -0.852 1.00 . A A . 60 LEU CG 1 1
6 7048 1 1 60 LEU H H -9.045 -7.629 -3.650 1.00 . A A . 60 LEU H 1 1
6 7049 1 1 60 LEU HA H -10.892 -5.499 -3.006 1.00 . A A . 60 LEU HA 1 1
6 7050 1 1 60 LEU HB2 H -7.974 -5.855 -2.296 1.00 . A A . 60 LEU HB2 1 1
6 7051 1 1 60 LEU HB3 H -9.021 -4.607 -1.654 1.00 . A A . 60 LEU HB3 1 1
6 7052 1 1 60 LEU HD11 H -7.369 -6.806 -0.170 1.00 . A A . 60 LEU HD11 1 1
6 7053 1 1 60 LEU HD12 H -8.601 -7.177 1.037 1.00 . A A . 60 LEU HD12 1 1
6 7054 1 1 60 LEU HD13 H -8.247 -5.499 0.625 1.00 . A A . 60 LEU HD13 1 1
6 7055 1 1 60 LEU HD21 H -11.481 -6.227 -1.065 1.00 . A A . 60 LEU HD21 1 1
6 7056 1 1 60 LEU HD22 H -10.689 -5.138 0.076 1.00 . A A . 60 LEU HD22 1 1
6 7057 1 1 60 LEU HD23 H -10.992 -6.818 0.523 1.00 . A A . 60 LEU HD23 1 1
6 7058 1 1 60 LEU HG H -9.448 -7.566 -1.213 1.00 . A A . 60 LEU HG 1 1
6 7059 1 1 60 LEU N N -9.825 -7.065 -3.835 1.00 . A A . 60 LEU N 1 1
6 7060 1 1 60 LEU O O -10.196 -3.917 -4.819 1.00 . A A . 60 LEU O 1 1
6 7061 1 1 61 ALA C C -7.587 -2.451 -5.272 1.00 . A A . 61 ALA C 1 1
6 7062 1 1 61 ALA CA C -7.383 -3.939 -5.579 1.00 . A A . 61 ALA CA 1 1
6 7063 1 1 61 ALA CB C -7.781 -4.315 -7.013 1.00 . A A . 61 ALA CB 1 1
6 7064 1 1 61 ALA H H -7.561 -5.477 -4.154 1.00 . A A . 61 ALA H 1 1
6 7065 1 1 61 ALA HA H -6.327 -4.153 -5.473 1.00 . A A . 61 ALA HA 1 1
6 7066 1 1 61 ALA HB1 H -8.825 -4.090 -7.167 1.00 . A A . 61 ALA HB1 1 1
6 7067 1 1 61 ALA HB2 H -7.613 -5.371 -7.172 1.00 . A A . 61 ALA HB2 1 1
6 7068 1 1 61 ALA HB3 H -7.182 -3.748 -7.708 1.00 . A A . 61 ALA HB3 1 1
6 7069 1 1 61 ALA N N -8.088 -4.788 -4.612 1.00 . A A . 61 ALA N 1 1
6 7070 1 1 61 ALA O O -7.360 -2.007 -4.140 1.00 . A A . 61 ALA O 1 1
6 7071 1 1 62 ILE C C -9.857 -0.184 -5.924 1.00 . A A . 62 ILE C 1 1
6 7072 1 1 62 ILE CA C -8.342 -0.296 -6.066 1.00 . A A . 62 ILE CA 1 1
6 7073 1 1 62 ILE CB C -7.797 0.591 -7.227 1.00 . A A . 62 ILE CB 1 1
6 7074 1 1 62 ILE CD1 C -5.434 0.570 -6.166 1.00 . A A . 62 ILE CD1 1 1
6 7075 1 1 62 ILE CG1 C -6.277 0.368 -7.418 1.00 . A A . 62 ILE CG1 1 1
6 7076 1 1 62 ILE CG2 C -8.084 2.069 -6.991 1.00 . A A . 62 ILE CG2 1 1
6 7077 1 1 62 ILE H H -8.120 -2.077 -7.157 1.00 . A A . 62 ILE H 1 1
6 7078 1 1 62 ILE HA H -7.880 0.024 -5.145 1.00 . A A . 62 ILE HA 1 1
6 7079 1 1 62 ILE HB H -8.303 0.300 -8.135 1.00 . A A . 62 ILE HB 1 1
6 7080 1 1 62 ILE HD11 H -5.754 -0.123 -5.401 1.00 . A A . 62 ILE HD11 1 1
6 7081 1 1 62 ILE HD12 H -5.560 1.582 -5.807 1.00 . A A . 62 ILE HD12 1 1
6 7082 1 1 62 ILE HD13 H -4.394 0.397 -6.398 1.00 . A A . 62 ILE HD13 1 1
6 7083 1 1 62 ILE HG12 H -6.116 -0.644 -7.758 1.00 . A A . 62 ILE HG12 1 1
6 7084 1 1 62 ILE HG13 H -5.920 1.052 -8.173 1.00 . A A . 62 ILE HG13 1 1
6 7085 1 1 62 ILE HG21 H -7.702 2.646 -7.818 1.00 . A A . 62 ILE HG21 1 1
6 7086 1 1 62 ILE HG22 H -7.601 2.386 -6.078 1.00 . A A . 62 ILE HG22 1 1
6 7087 1 1 62 ILE HG23 H -9.150 2.221 -6.906 1.00 . A A . 62 ILE HG23 1 1
6 7088 1 1 62 ILE N N -8.015 -1.688 -6.267 1.00 . A A . 62 ILE N 1 1
6 7089 1 1 62 ILE O O -10.592 -0.186 -6.911 1.00 . A A . 62 ILE O 1 1
6 7090 1 1 63 PHE C C -12.178 1.218 -3.858 1.00 . A A . 63 PHE C 1 1
6 7091 1 1 63 PHE CA C -11.739 -0.158 -4.370 1.00 . A A . 63 PHE CA 1 1
6 7092 1 1 63 PHE CB C -12.093 -1.278 -3.362 1.00 . A A . 63 PHE CB 1 1
6 7093 1 1 63 PHE CD1 C -10.118 -1.853 -1.894 1.00 . A A . 63 PHE CD1 1 1
6 7094 1 1 63 PHE CD2 C -11.907 -0.594 -0.937 1.00 . A A . 63 PHE CD2 1 1
6 7095 1 1 63 PHE CE1 C -9.452 -1.825 -0.686 1.00 . A A . 63 PHE CE1 1 1
6 7096 1 1 63 PHE CE2 C -11.243 -0.566 0.272 1.00 . A A . 63 PHE CE2 1 1
6 7097 1 1 63 PHE CG C -11.353 -1.233 -2.039 1.00 . A A . 63 PHE CG 1 1
6 7098 1 1 63 PHE CZ C -10.017 -1.186 0.399 1.00 . A A . 63 PHE CZ 1 1
6 7099 1 1 63 PHE H H -9.667 -0.208 -3.941 1.00 . A A . 63 PHE H 1 1
6 7100 1 1 63 PHE HA H -12.266 -0.353 -5.293 1.00 . A A . 63 PHE HA 1 1
6 7101 1 1 63 PHE HB2 H -13.148 -1.222 -3.143 1.00 . A A . 63 PHE HB2 1 1
6 7102 1 1 63 PHE HB3 H -11.884 -2.233 -3.824 1.00 . A A . 63 PHE HB3 1 1
6 7103 1 1 63 PHE HD1 H -9.674 -2.355 -2.741 1.00 . A A . 63 PHE HD1 1 1
6 7104 1 1 63 PHE HD2 H -12.869 -0.110 -1.036 1.00 . A A . 63 PHE HD2 1 1
6 7105 1 1 63 PHE HE1 H -8.491 -2.307 -0.586 1.00 . A A . 63 PHE HE1 1 1
6 7106 1 1 63 PHE HE2 H -11.686 -0.066 1.116 1.00 . A A . 63 PHE HE2 1 1
6 7107 1 1 63 PHE HZ H -9.498 -1.162 1.345 1.00 . A A . 63 PHE HZ 1 1
6 7108 1 1 63 PHE N N -10.310 -0.179 -4.678 1.00 . A A . 63 PHE N 1 1
6 7109 1 1 63 PHE O O -13.368 1.476 -3.673 1.00 . A A . 63 PHE O 1 1
6 7110 1 1 64 ALA C C -10.526 4.384 -3.965 1.00 . A A . 64 ALA C 1 1
6 7111 1 1 64 ALA CA C -11.435 3.444 -3.181 1.00 . A A . 64 ALA CA 1 1
6 7112 1 1 64 ALA CB C -11.197 3.553 -1.673 1.00 . A A . 64 ALA CB 1 1
6 7113 1 1 64 ALA H H -10.277 1.806 -3.808 1.00 . A A . 64 ALA H 1 1
6 7114 1 1 64 ALA HA H -12.468 3.704 -3.388 1.00 . A A . 64 ALA HA 1 1
6 7115 1 1 64 ALA HB1 H -11.857 2.872 -1.154 1.00 . A A . 64 ALA HB1 1 1
6 7116 1 1 64 ALA HB2 H -11.393 4.562 -1.344 1.00 . A A . 64 ALA HB2 1 1
6 7117 1 1 64 ALA HB3 H -10.170 3.296 -1.453 1.00 . A A . 64 ALA HB3 1 1
6 7118 1 1 64 ALA N N -11.201 2.085 -3.635 1.00 . A A . 64 ALA N 1 1
6 7119 1 1 64 ALA O O -9.888 3.942 -4.922 1.00 . A A . 64 ALA O 1 1
6 7120 1 1 65 ALA C C -10.357 7.073 -5.638 1.00 . A A . 65 ALA C 1 1
6 7121 1 1 65 ALA CA C -9.764 6.764 -4.253 1.00 . A A . 65 ALA CA 1 1
6 7122 1 1 65 ALA CB C -8.260 6.477 -4.338 1.00 . A A . 65 ALA CB 1 1
6 7123 1 1 65 ALA H H -11.034 5.914 -2.777 1.00 . A A . 65 ALA H 1 1
6 7124 1 1 65 ALA HA H -9.887 7.649 -3.645 1.00 . A A . 65 ALA HA 1 1
6 7125 1 1 65 ALA HB1 H -8.089 5.624 -4.979 1.00 . A A . 65 ALA HB1 1 1
6 7126 1 1 65 ALA HB2 H -7.877 6.268 -3.350 1.00 . A A . 65 ALA HB2 1 1
6 7127 1 1 65 ALA HB3 H -7.751 7.339 -4.744 1.00 . A A . 65 ALA HB3 1 1
6 7128 1 1 65 ALA N N -10.505 5.675 -3.566 1.00 . A A . 65 ALA N 1 1
6 7129 1 1 65 ALA O O -9.725 7.719 -6.476 1.00 . A A . 65 ALA O 1 1
6 7130 1 1 66 ASP C C -13.140 8.192 -6.975 1.00 . A A . 66 ASP C 1 1
6 7131 1 1 66 ASP CA C -12.324 6.903 -7.083 1.00 . A A . 66 ASP CA 1 1
6 7132 1 1 66 ASP CB C -13.235 5.709 -7.433 1.00 . A A . 66 ASP CB 1 1
6 7133 1 1 66 ASP CG C -14.269 5.397 -6.361 1.00 . A A . 66 ASP CG 1 1
6 7134 1 1 66 ASP H H -12.043 6.130 -5.133 1.00 . A A . 66 ASP H 1 1
6 7135 1 1 66 ASP HA H -11.593 7.026 -7.869 1.00 . A A . 66 ASP HA 1 1
6 7136 1 1 66 ASP HB2 H -13.758 5.931 -8.351 1.00 . A A . 66 ASP HB2 1 1
6 7137 1 1 66 ASP HB3 H -12.622 4.831 -7.581 1.00 . A A . 66 ASP HB3 1 1
6 7138 1 1 66 ASP N N -11.599 6.648 -5.840 1.00 . A A . 66 ASP N 1 1
6 7139 1 1 66 ASP O O -13.578 8.753 -7.979 1.00 . A A . 66 ASP O 1 1
6 7140 1 1 66 ASP OD1 O -13.937 4.702 -5.381 1.00 . A A . 66 ASP OD1 1 1
6 7141 1 1 66 ASP OD2 O -15.426 5.843 -6.499 1.00 . A A . 66 ASP OD2 1 1
6 7142 1 1 67 GLU C C -13.217 11.132 -5.502 1.00 . A A . 67 GLU C 1 1
6 7143 1 1 67 GLU CA C -14.088 9.867 -5.466 1.00 . A A . 67 GLU CA 1 1
6 7144 1 1 67 GLU CB C -14.779 9.724 -4.103 1.00 . A A . 67 GLU CB 1 1
6 7145 1 1 67 GLU CD C -14.541 9.386 -1.617 1.00 . A A . 67 GLU CD 1 1
6 7146 1 1 67 GLU CG C -13.823 9.650 -2.918 1.00 . A A . 67 GLU CG 1 1
6 7147 1 1 67 GLU H H -12.884 8.195 -4.996 1.00 . A A . 67 GLU H 1 1
6 7148 1 1 67 GLU HA H -14.846 9.947 -6.233 1.00 . A A . 67 GLU HA 1 1
6 7149 1 1 67 GLU HB2 H -15.437 10.565 -3.954 1.00 . A A . 67 GLU HB2 1 1
6 7150 1 1 67 GLU HB3 H -15.366 8.814 -4.110 1.00 . A A . 67 GLU HB3 1 1
6 7151 1 1 67 GLU HG2 H -13.118 8.853 -3.092 1.00 . A A . 67 GLU HG2 1 1
6 7152 1 1 67 GLU HG3 H -13.294 10.591 -2.839 1.00 . A A . 67 GLU HG3 1 1
6 7153 1 1 67 GLU N N -13.304 8.670 -5.743 1.00 . A A . 67 GLU N 1 1
6 7154 1 1 67 GLU O O -13.735 12.248 -5.577 1.00 . A A . 67 GLU O 1 1
6 7155 1 1 67 GLU OE1 O -14.968 8.237 -1.397 1.00 . A A . 67 GLU OE1 1 1
6 7156 1 1 67 GLU OE2 O -14.698 10.329 -0.814 1.00 . A A . 67 GLU OE2 1 1
6 7157 1 1 68 VAL C C -10.567 12.558 -6.800 1.00 . A A . 68 VAL C 1 1
6 7158 1 1 68 VAL CA C -10.957 12.073 -5.402 1.00 . A A . 68 VAL CA 1 1
6 7159 1 1 68 VAL CB C -9.680 11.721 -4.578 1.00 . A A . 68 VAL CB 1 1
6 7160 1 1 68 VAL CG1 C -10.058 11.256 -3.183 1.00 . A A . 68 VAL CG1 1 1
6 7161 1 1 68 VAL CG2 C -8.808 10.674 -5.267 1.00 . A A . 68 VAL CG2 1 1
6 7162 1 1 68 VAL H H -11.539 10.035 -5.497 1.00 . A A . 68 VAL H 1 1
6 7163 1 1 68 VAL HA H -11.468 12.881 -4.893 1.00 . A A . 68 VAL HA 1 1
6 7164 1 1 68 VAL HB H -9.095 12.627 -4.476 1.00 . A A . 68 VAL HB 1 1
6 7165 1 1 68 VAL HG11 H -9.164 11.016 -2.627 1.00 . A A . 68 VAL HG11 1 1
6 7166 1 1 68 VAL HG12 H -10.685 10.377 -3.254 1.00 . A A . 68 VAL HG12 1 1
6 7167 1 1 68 VAL HG13 H -10.597 12.043 -2.676 1.00 . A A . 68 VAL HG13 1 1
6 7168 1 1 68 VAL HG21 H -7.951 10.450 -4.645 1.00 . A A . 68 VAL HG21 1 1
6 7169 1 1 68 VAL HG22 H -8.473 11.058 -6.218 1.00 . A A . 68 VAL HG22 1 1
6 7170 1 1 68 VAL HG23 H -9.385 9.775 -5.424 1.00 . A A . 68 VAL HG23 1 1
6 7171 1 1 68 VAL N N -11.892 10.948 -5.468 1.00 . A A . 68 VAL N 1 1
6 7172 1 1 68 VAL O O -9.879 13.576 -6.942 1.00 . A A . 68 VAL O 1 1
6 7173 1 1 69 LEU C C -11.408 13.420 -9.654 1.00 . A A . 69 LEU C 1 1
6 7174 1 1 69 LEU CA C -10.731 12.127 -9.217 1.00 . A A . 69 LEU CA 1 1
6 7175 1 1 69 LEU CB C -11.167 10.967 -10.127 1.00 . A A . 69 LEU CB 1 1
6 7176 1 1 69 LEU CD1 C -11.126 8.526 -10.722 1.00 . A A . 69 LEU CD1 1 1
6 7177 1 1 69 LEU CD2 C -9.014 9.644 -9.987 1.00 . A A . 69 LEU CD2 1 1
6 7178 1 1 69 LEU CG C -10.532 9.599 -9.822 1.00 . A A . 69 LEU CG 1 1
6 7179 1 1 69 LEU H H -11.622 11.068 -7.626 1.00 . A A . 69 LEU H 1 1
6 7180 1 1 69 LEU HA H -9.664 12.253 -9.300 1.00 . A A . 69 LEU HA 1 1
6 7181 1 1 69 LEU HB2 H -12.240 10.865 -10.053 1.00 . A A . 69 LEU HB2 1 1
6 7182 1 1 69 LEU HB3 H -10.920 11.229 -11.145 1.00 . A A . 69 LEU HB3 1 1
6 7183 1 1 69 LEU HD11 H -10.660 7.579 -10.502 1.00 . A A . 69 LEU HD11 1 1
6 7184 1 1 69 LEU HD12 H -10.948 8.786 -11.756 1.00 . A A . 69 LEU HD12 1 1
6 7185 1 1 69 LEU HD13 H -12.189 8.455 -10.546 1.00 . A A . 69 LEU HD13 1 1
6 7186 1 1 69 LEU HD21 H -8.774 9.927 -10.999 1.00 . A A . 69 LEU HD21 1 1
6 7187 1 1 69 LEU HD22 H -8.597 8.668 -9.776 1.00 . A A . 69 LEU HD22 1 1
6 7188 1 1 69 LEU HD23 H -8.600 10.368 -9.302 1.00 . A A . 69 LEU HD23 1 1
6 7189 1 1 69 LEU HG H -10.752 9.334 -8.796 1.00 . A A . 69 LEU HG 1 1
6 7190 1 1 69 LEU N N -11.035 11.830 -7.823 1.00 . A A . 69 LEU N 1 1
6 7191 1 1 69 LEU O O -12.639 13.527 -9.602 1.00 . A A . 69 LEU O 1 1
6 7192 1 1 70 GLU C C -11.480 16.692 -9.424 1.00 . A A . 70 GLU C 1 1
6 7193 1 1 70 GLU CA C -10.954 15.746 -10.518 1.00 . A A . 70 GLU CA 1 1
6 7194 1 1 70 GLU CB C -11.964 15.668 -11.675 1.00 . A A . 70 GLU CB 1 1
6 7195 1 1 70 GLU CD C -12.468 14.835 -14.004 1.00 . A A . 70 GLU CD 1 1
6 7196 1 1 70 GLU CG C -11.440 14.937 -12.899 1.00 . A A . 70 GLU CG 1 1
6 7197 1 1 70 GLU H H -9.601 14.218 -9.933 1.00 . A A . 70 GLU H 1 1
6 7198 1 1 70 GLU HA H -10.052 16.193 -10.907 1.00 . A A . 70 GLU HA 1 1
6 7199 1 1 70 GLU HB2 H -12.847 15.150 -11.329 1.00 . A A . 70 GLU HB2 1 1
6 7200 1 1 70 GLU HB3 H -12.238 16.673 -11.967 1.00 . A A . 70 GLU HB3 1 1
6 7201 1 1 70 GLU HG2 H -10.581 15.468 -13.281 1.00 . A A . 70 GLU HG2 1 1
6 7202 1 1 70 GLU HG3 H -11.149 13.940 -12.607 1.00 . A A . 70 GLU HG3 1 1
6 7203 1 1 70 GLU N N -10.560 14.406 -10.012 1.00 . A A . 70 GLU N 1 1
6 7204 1 1 70 GLU O O -11.604 17.888 -9.678 1.00 . A A . 70 GLU O 1 1
6 7205 1 1 70 GLU OE1 O -13.297 13.902 -13.970 1.00 . A A . 70 GLU OE1 1 1
6 7206 1 1 70 GLU OE2 O -12.450 15.691 -14.911 1.00 . A A . 70 GLU OE2 1 1
6 7207 1 1 71 HIS C C -11.110 17.875 -6.557 1.00 . A A . 71 HIS C 1 1
6 7208 1 1 71 HIS CA C -12.247 17.009 -7.104 1.00 . A A . 71 HIS CA 1 1
6 7209 1 1 71 HIS CB C -12.882 16.142 -5.995 1.00 . A A . 71 HIS CB 1 1
6 7210 1 1 71 HIS CD2 C -14.787 17.773 -5.292 1.00 . A A . 71 HIS CD2 1 1
6 7211 1 1 71 HIS CE1 C -14.507 17.689 -3.127 1.00 . A A . 71 HIS CE1 1 1
6 7212 1 1 71 HIS CG C -13.752 16.929 -5.049 1.00 . A A . 71 HIS CG 1 1
6 7213 1 1 71 HIS H H -11.637 15.214 -8.068 1.00 . A A . 71 HIS H 1 1
6 7214 1 1 71 HIS HA H -13.001 17.667 -7.510 1.00 . A A . 71 HIS HA 1 1
6 7215 1 1 71 HIS HB2 H -13.492 15.379 -6.453 1.00 . A A . 71 HIS HB2 1 1
6 7216 1 1 71 HIS HB3 H -12.101 15.676 -5.416 1.00 . A A . 71 HIS HB3 1 1
6 7217 1 1 71 HIS HD1 H -12.952 16.360 -3.185 1.00 . A A . 71 HIS HD1 1 1
6 7218 1 1 71 HIS HD2 H -15.181 18.040 -6.264 1.00 . A A . 71 HIS HD2 1 1
6 7219 1 1 71 HIS HE1 H -14.618 17.867 -2.068 1.00 . A A . 71 HIS HE1 1 1
6 7220 1 1 71 HIS HE2 H -16.091 18.692 -3.937 1.00 . A A . 71 HIS HE2 1 1
6 7221 1 1 71 HIS N N -11.754 16.176 -8.210 1.00 . A A . 71 HIS N 1 1
6 7222 1 1 71 HIS ND1 N -13.607 16.897 -3.683 1.00 . A A . 71 HIS ND1 1 1
6 7223 1 1 71 HIS NE2 N -15.235 18.232 -4.082 1.00 . A A . 71 HIS NE2 1 1
6 7224 1 1 71 HIS O O -11.318 19.029 -6.175 1.00 . A A . 71 HIS O 1 1
6 7225 1 1 72 HIS C C -7.775 17.919 -7.497 1.00 . A A . 72 HIS C 1 1
6 7226 1 1 72 HIS CA C -8.714 18.091 -6.301 1.00 . A A . 72 HIS CA 1 1
6 7227 1 1 72 HIS CB C -8.032 17.748 -4.942 1.00 . A A . 72 HIS CB 1 1
6 7228 1 1 72 HIS CD2 C -8.030 15.157 -4.598 1.00 . A A . 72 HIS CD2 1 1
6 7229 1 1 72 HIS CE1 C -5.874 14.826 -4.734 1.00 . A A . 72 HIS CE1 1 1
6 7230 1 1 72 HIS CG C -7.448 16.360 -4.807 1.00 . A A . 72 HIS CG 1 1
6 7231 1 1 72 HIS H H -9.839 16.347 -6.700 1.00 . A A . 72 HIS H 1 1
6 7232 1 1 72 HIS HA H -9.026 19.129 -6.273 1.00 . A A . 72 HIS HA 1 1
6 7233 1 1 72 HIS HB2 H -7.228 18.448 -4.778 1.00 . A A . 72 HIS HB2 1 1
6 7234 1 1 72 HIS HB3 H -8.764 17.875 -4.157 1.00 . A A . 72 HIS HB3 1 1
6 7235 1 1 72 HIS HD1 H -5.396 16.793 -5.017 1.00 . A A . 72 HIS HD1 1 1
6 7236 1 1 72 HIS HD2 H -9.088 14.971 -4.475 1.00 . A A . 72 HIS HD2 1 1
6 7237 1 1 72 HIS HE1 H -4.903 14.350 -4.753 1.00 . A A . 72 HIS HE1 1 1
6 7238 1 1 72 HIS HE2 H -7.123 13.335 -4.123 1.00 . A A . 72 HIS HE2 1 1
6 7239 1 1 72 HIS N N -9.914 17.310 -6.535 1.00 . A A . 72 HIS N 1 1
6 7240 1 1 72 HIS ND1 N -6.096 16.113 -4.881 1.00 . A A . 72 HIS ND1 1 1
6 7241 1 1 72 HIS NE2 N -7.030 14.216 -4.555 1.00 . A A . 72 HIS NE2 1 1
6 7242 1 1 72 HIS O O -7.451 16.797 -7.898 1.00 . A A . 72 HIS O 1 1
6 7243 1 1 73 HIS C C -5.066 19.232 -8.789 1.00 . A A . 73 HIS C 1 1
6 7244 1 1 73 HIS CA C -6.495 19.010 -9.242 1.00 . A A . 73 HIS CA 1 1
6 7245 1 1 73 HIS CB C -6.901 20.056 -10.289 1.00 . A A . 73 HIS CB 1 1
6 7246 1 1 73 HIS CD2 C -8.312 18.620 -11.930 1.00 . A A . 73 HIS CD2 1 1
6 7247 1 1 73 HIS CE1 C -10.124 19.839 -11.957 1.00 . A A . 73 HIS CE1 1 1
6 7248 1 1 73 HIS CG C -8.105 19.670 -11.100 1.00 . A A . 73 HIS CG 1 1
6 7249 1 1 73 HIS H H -7.735 19.895 -7.777 1.00 . A A . 73 HIS H 1 1
6 7250 1 1 73 HIS HA H -6.562 18.031 -9.686 1.00 . A A . 73 HIS HA 1 1
6 7251 1 1 73 HIS HB2 H -7.135 20.983 -9.787 1.00 . A A . 73 HIS HB2 1 1
6 7252 1 1 73 HIS HB3 H -6.076 20.214 -10.966 1.00 . A A . 73 HIS HB3 1 1
6 7253 1 1 73 HIS HD1 H -9.435 21.252 -10.640 1.00 . A A . 73 HIS HD1 1 1
6 7254 1 1 73 HIS HD2 H -7.609 17.828 -12.143 1.00 . A A . 73 HIS HD2 1 1
6 7255 1 1 73 HIS HE1 H -11.113 20.202 -12.183 1.00 . A A . 73 HIS HE1 1 1
6 7256 1 1 73 HIS HE2 H -9.910 18.256 -13.239 1.00 . A A . 73 HIS HE2 1 1
6 7257 1 1 73 HIS N N -7.397 19.030 -8.102 1.00 . A A . 73 HIS N 1 1
6 7258 1 1 73 HIS ND1 N -9.262 20.416 -11.143 1.00 . A A . 73 HIS ND1 1 1
6 7259 1 1 73 HIS NE2 N -9.573 18.748 -12.450 1.00 . A A . 73 HIS NE2 1 1
6 7260 1 1 73 HIS O O -4.741 20.271 -8.207 1.00 . A A . 73 HIS O 1 1
6 7261 1 1 74 HIS C C -1.953 17.740 -9.746 1.00 . A A . 74 HIS C 1 1
6 7262 1 1 74 HIS CA C -2.828 18.305 -8.634 1.00 . A A . 74 HIS CA 1 1
6 7263 1 1 74 HIS CB C -2.616 17.533 -7.322 1.00 . A A . 74 HIS CB 1 1
6 7264 1 1 74 HIS CD2 C -0.188 17.093 -6.513 1.00 . A A . 74 HIS CD2 1 1
6 7265 1 1 74 HIS CE1 C 0.190 19.024 -5.555 1.00 . A A . 74 HIS CE1 1 1
6 7266 1 1 74 HIS CG C -1.307 17.833 -6.645 1.00 . A A . 74 HIS CG 1 1
6 7267 1 1 74 HIS H H -4.543 17.450 -9.514 1.00 . A A . 74 HIS H 1 1
6 7268 1 1 74 HIS HA H -2.567 19.344 -8.481 1.00 . A A . 74 HIS HA 1 1
6 7269 1 1 74 HIS HB2 H -3.409 17.784 -6.631 1.00 . A A . 74 HIS HB2 1 1
6 7270 1 1 74 HIS HB3 H -2.651 16.469 -7.529 1.00 . A A . 74 HIS HB3 1 1
6 7271 1 1 74 HIS HD1 H -1.662 19.799 -5.954 1.00 . A A . 74 HIS HD1 1 1
6 7272 1 1 74 HIS HD2 H -0.036 16.088 -6.880 1.00 . A A . 74 HIS HD2 1 1
6 7273 1 1 74 HIS HE1 H 0.673 19.835 -5.026 1.00 . A A . 74 HIS HE1 1 1
6 7274 1 1 74 HIS HE2 H 1.627 17.563 -5.580 1.00 . A A . 74 HIS HE2 1 1
6 7275 1 1 74 HIS N N -4.224 18.244 -9.034 1.00 . A A . 74 HIS N 1 1
6 7276 1 1 74 HIS ND1 N -1.037 19.038 -6.031 1.00 . A A . 74 HIS ND1 1 1
6 7277 1 1 74 HIS NE2 N 0.725 17.853 -5.837 1.00 . A A . 74 HIS NE2 1 1
6 7278 1 1 74 HIS O O -2.206 16.641 -10.249 1.00 . A A . 74 HIS O 1 1
6 7279 1 1 75 HIS C C 0.955 17.028 -10.680 1.00 . A A . 75 HIS C 1 1
6 7280 1 1 75 HIS CA C -0.023 18.088 -11.189 1.00 . A A . 75 HIS CA 1 1
6 7281 1 1 75 HIS CB C 0.722 19.285 -11.842 1.00 . A A . 75 HIS CB 1 1
6 7282 1 1 75 HIS CD2 C 2.674 19.984 -10.251 1.00 . A A . 75 HIS CD2 1 1
6 7283 1 1 75 HIS CE1 C 2.058 22.045 -9.874 1.00 . A A . 75 HIS CE1 1 1
6 7284 1 1 75 HIS CG C 1.518 20.187 -10.925 1.00 . A A . 75 HIS CG 1 1
6 7285 1 1 75 HIS H H -0.819 19.387 -9.710 1.00 . A A . 75 HIS H 1 1
6 7286 1 1 75 HIS HA H -0.636 17.623 -11.954 1.00 . A A . 75 HIS HA 1 1
6 7287 1 1 75 HIS HB2 H 1.407 18.896 -12.575 1.00 . A A . 75 HIS HB2 1 1
6 7288 1 1 75 HIS HB3 H -0.007 19.900 -12.350 1.00 . A A . 75 HIS HB3 1 1
6 7289 1 1 75 HIS HD1 H 0.354 21.947 -11.008 1.00 . A A . 75 HIS HD1 1 1
6 7290 1 1 75 HIS HD2 H 3.243 19.065 -10.217 1.00 . A A . 75 HIS HD2 1 1
6 7291 1 1 75 HIS HE1 H 2.035 23.059 -9.506 1.00 . A A . 75 HIS HE1 1 1
6 7292 1 1 75 HIS HE2 H 3.832 21.329 -9.137 1.00 . A A . 75 HIS HE2 1 1
6 7293 1 1 75 HIS N N -0.942 18.510 -10.138 1.00 . A A . 75 HIS N 1 1
6 7294 1 1 75 HIS ND1 N 1.161 21.491 -10.667 1.00 . A A . 75 HIS ND1 1 1
6 7295 1 1 75 HIS NE2 N 2.984 21.147 -9.607 1.00 . A A . 75 HIS NE2 1 1
6 7296 1 1 75 HIS O O 1.352 17.035 -9.511 1.00 . A A . 75 HIS O 1 1
6 7297 1 1 76 HIS C C 3.628 15.247 -11.659 1.00 . A A . 76 HIS C 1 1
6 7298 1 1 76 HIS CA C 2.189 14.993 -11.222 1.00 . A A . 76 HIS CA 1 1
6 7299 1 1 76 HIS CB C 1.667 13.698 -11.852 1.00 . A A . 76 HIS CB 1 1
6 7300 1 1 76 HIS CD2 C 0.060 12.632 -10.114 1.00 . A A . 76 HIS CD2 1 1
6 7301 1 1 76 HIS CE1 C -1.802 12.809 -11.245 1.00 . A A . 76 HIS CE1 1 1
6 7302 1 1 76 HIS CG C 0.360 13.217 -11.295 1.00 . A A . 76 HIS CG 1 1
6 7303 1 1 76 HIS H H 1.005 16.206 -12.498 1.00 . A A . 76 HIS H 1 1
6 7304 1 1 76 HIS HA H 2.169 14.889 -10.147 1.00 . A A . 76 HIS HA 1 1
6 7305 1 1 76 HIS HB2 H 1.532 13.855 -12.909 1.00 . A A . 76 HIS HB2 1 1
6 7306 1 1 76 HIS HB3 H 2.401 12.915 -11.703 1.00 . A A . 76 HIS HB3 1 1
6 7307 1 1 76 HIS HD1 H -0.953 13.701 -12.880 1.00 . A A . 76 HIS HD1 1 1
6 7308 1 1 76 HIS HD2 H 0.757 12.397 -9.321 1.00 . A A . 76 HIS HD2 1 1
6 7309 1 1 76 HIS HE1 H -2.843 12.751 -11.528 1.00 . A A . 76 HIS HE1 1 1
6 7310 1 1 76 HIS HE2 H -1.753 11.802 -9.461 1.00 . A A . 76 HIS HE2 1 1
6 7311 1 1 76 HIS N N 1.324 16.120 -11.572 1.00 . A A . 76 HIS N 1 1
6 7312 1 1 76 HIS ND1 N -0.832 13.313 -11.982 1.00 . A A . 76 HIS ND1 1 1
6 7313 1 1 76 HIS NE2 N -1.287 12.384 -10.108 1.00 . A A . 76 HIS NE2 1 1
6 7314 1 1 76 HIS O O 4.054 16.397 -11.782 1.00 . A A . 76 HIS O 1 1
7 7315 1 1 1 MET C C -11.424 -7.132 4.392 1.00 . A A . 1 MET C 1 1
7 7316 1 1 1 MET CA C -11.648 -7.974 3.135 1.00 . A A . 1 MET CA 1 1
7 7317 1 1 1 MET CB C -13.151 -8.145 2.862 1.00 . A A . 1 MET CB 1 1
7 7318 1 1 1 MET CE C -13.975 -6.700 0.078 1.00 . A A . 1 MET CE 1 1
7 7319 1 1 1 MET CG C -13.960 -6.846 2.847 1.00 . A A . 1 MET CG 1 1
7 7320 1 1 1 MET H1 H -10.002 -9.205 3.487 1.00 . A A . 1 MET H1 1 1
7 7321 1 1 1 MET H2 H -11.117 -9.849 2.388 1.00 . A A . 1 MET H2 1 1
7 7322 1 1 1 MET H3 H -11.468 -9.837 4.049 1.00 . A A . 1 MET H3 1 1
7 7323 1 1 1 MET HA H -11.191 -7.469 2.295 1.00 . A A . 1 MET HA 1 1
7 7324 1 1 1 MET HB2 H -13.269 -8.619 1.901 1.00 . A A . 1 MET HB2 1 1
7 7325 1 1 1 MET HB3 H -13.565 -8.791 3.621 1.00 . A A . 1 MET HB3 1 1
7 7326 1 1 1 MET HE1 H -13.416 -7.626 0.084 1.00 . A A . 1 MET HE1 1 1
7 7327 1 1 1 MET HE2 H -13.743 -6.147 -0.821 1.00 . A A . 1 MET HE2 1 1
7 7328 1 1 1 MET HE3 H -15.031 -6.916 0.107 1.00 . A A . 1 MET HE3 1 1
7 7329 1 1 1 MET HG2 H -14.993 -7.096 2.744 1.00 . A A . 1 MET HG2 1 1
7 7330 1 1 1 MET HG3 H -13.809 -6.338 3.789 1.00 . A A . 1 MET HG3 1 1
7 7331 1 1 1 MET N N -11.015 -9.304 3.273 1.00 . A A . 1 MET N 1 1
7 7332 1 1 1 MET O O -11.935 -7.451 5.469 1.00 . A A . 1 MET O 1 1
7 7333 1 1 1 MET SD S -13.524 -5.724 1.512 1.00 . A A . 1 MET SD 1 1
7 7334 1 1 2 ILE C C -10.665 -3.685 4.761 1.00 . A A . 2 ILE C 1 1
7 7335 1 1 2 ILE CA C -10.436 -5.089 5.313 1.00 . A A . 2 ILE CA 1 1
7 7336 1 1 2 ILE CB C -9.017 -5.129 5.949 1.00 . A A . 2 ILE CB 1 1
7 7337 1 1 2 ILE CD1 C -6.615 -4.463 5.439 1.00 . A A . 2 ILE CD1 1 1
7 7338 1 1 2 ILE CG1 C -7.937 -4.918 4.881 1.00 . A A . 2 ILE CG1 1 1
7 7339 1 1 2 ILE CG2 C -8.788 -6.427 6.718 1.00 . A A . 2 ILE CG2 1 1
7 7340 1 1 2 ILE H H -10.194 -5.923 3.383 1.00 . A A . 2 ILE H 1 1
7 7341 1 1 2 ILE HA H -11.165 -5.284 6.086 1.00 . A A . 2 ILE HA 1 1
7 7342 1 1 2 ILE HB H -8.960 -4.316 6.661 1.00 . A A . 2 ILE HB 1 1
7 7343 1 1 2 ILE HD11 H -6.744 -3.523 5.952 1.00 . A A . 2 ILE HD11 1 1
7 7344 1 1 2 ILE HD12 H -5.907 -4.339 4.629 1.00 . A A . 2 ILE HD12 1 1
7 7345 1 1 2 ILE HD13 H -6.245 -5.205 6.128 1.00 . A A . 2 ILE HD13 1 1
7 7346 1 1 2 ILE HG12 H -7.770 -5.848 4.360 1.00 . A A . 2 ILE HG12 1 1
7 7347 1 1 2 ILE HG13 H -8.276 -4.172 4.174 1.00 . A A . 2 ILE HG13 1 1
7 7348 1 1 2 ILE HG21 H -9.500 -6.497 7.530 1.00 . A A . 2 ILE HG21 1 1
7 7349 1 1 2 ILE HG22 H -7.786 -6.436 7.117 1.00 . A A . 2 ILE HG22 1 1
7 7350 1 1 2 ILE HG23 H -8.918 -7.266 6.052 1.00 . A A . 2 ILE HG23 1 1
7 7351 1 1 2 ILE N N -10.634 -6.071 4.246 1.00 . A A . 2 ILE N 1 1
7 7352 1 1 2 ILE O O -10.978 -3.519 3.577 1.00 . A A . 2 ILE O 1 1
7 7353 1 1 3 ARG C C -9.344 -0.523 5.305 1.00 . A A . 3 ARG C 1 1
7 7354 1 1 3 ARG CA C -10.644 -1.299 5.186 1.00 . A A . 3 ARG CA 1 1
7 7355 1 1 3 ARG CB C -11.737 -0.608 5.992 1.00 . A A . 3 ARG CB 1 1
7 7356 1 1 3 ARG CD C -14.146 -0.569 6.674 1.00 . A A . 3 ARG CD 1 1
7 7357 1 1 3 ARG CG C -13.105 -1.233 5.803 1.00 . A A . 3 ARG CG 1 1
7 7358 1 1 3 ARG CZ C -16.423 -1.136 7.481 1.00 . A A . 3 ARG CZ 1 1
7 7359 1 1 3 ARG H H -10.243 -2.867 6.540 1.00 . A A . 3 ARG H 1 1
7 7360 1 1 3 ARG HA H -10.937 -1.311 4.148 1.00 . A A . 3 ARG HA 1 1
7 7361 1 1 3 ARG HB2 H -11.475 -0.656 7.041 1.00 . A A . 3 ARG HB2 1 1
7 7362 1 1 3 ARG HB3 H -11.785 0.429 5.690 1.00 . A A . 3 ARG HB3 1 1
7 7363 1 1 3 ARG HD2 H -13.806 -0.590 7.700 1.00 . A A . 3 ARG HD2 1 1
7 7364 1 1 3 ARG HD3 H -14.263 0.456 6.354 1.00 . A A . 3 ARG HD3 1 1
7 7365 1 1 3 ARG HE H -15.583 -1.834 5.802 1.00 . A A . 3 ARG HE 1 1
7 7366 1 1 3 ARG HG2 H -13.399 -1.134 4.770 1.00 . A A . 3 ARG HG2 1 1
7 7367 1 1 3 ARG HG3 H -13.047 -2.282 6.065 1.00 . A A . 3 ARG HG3 1 1
7 7368 1 1 3 ARG HH11 H -15.416 0.121 8.707 1.00 . A A . 3 ARG HH11 1 1
7 7369 1 1 3 ARG HH12 H -17.020 -0.286 9.226 1.00 . A A . 3 ARG HH12 1 1
7 7370 1 1 3 ARG HH21 H -17.672 -2.378 6.489 1.00 . A A . 3 ARG HH21 1 1
7 7371 1 1 3 ARG HH22 H -18.303 -1.725 7.968 1.00 . A A . 3 ARG HH22 1 1
7 7372 1 1 3 ARG N N -10.483 -2.678 5.609 1.00 . A A . 3 ARG N 1 1
7 7373 1 1 3 ARG NE N -15.440 -1.249 6.584 1.00 . A A . 3 ARG NE 1 1
7 7374 1 1 3 ARG NH1 N -16.273 -0.373 8.558 1.00 . A A . 3 ARG NH1 1 1
7 7375 1 1 3 ARG NH2 N -17.556 -1.796 7.295 1.00 . A A . 3 ARG NH2 1 1
7 7376 1 1 3 ARG O O -8.809 -0.321 6.399 1.00 . A A . 3 ARG O 1 1
7 7377 1 1 4 LEU C C -8.372 2.220 3.880 1.00 . A A . 4 LEU C 1 1
7 7378 1 1 4 LEU CA C -7.754 0.848 4.076 1.00 . A A . 4 LEU CA 1 1
7 7379 1 1 4 LEU CB C -6.797 0.557 2.906 1.00 . A A . 4 LEU CB 1 1
7 7380 1 1 4 LEU CD1 C -6.920 -1.851 2.195 1.00 . A A . 4 LEU CD1 1 1
7 7381 1 1 4 LEU CD2 C -4.727 -0.684 2.271 1.00 . A A . 4 LEU CD2 1 1
7 7382 1 1 4 LEU CG C -6.092 -0.802 2.913 1.00 . A A . 4 LEU CG 1 1
7 7383 1 1 4 LEU H H -9.216 -0.477 3.325 1.00 . A A . 4 LEU H 1 1
7 7384 1 1 4 LEU HA H -7.209 0.826 5.010 1.00 . A A . 4 LEU HA 1 1
7 7385 1 1 4 LEU HB2 H -7.357 0.637 1.987 1.00 . A A . 4 LEU HB2 1 1
7 7386 1 1 4 LEU HB3 H -6.036 1.324 2.903 1.00 . A A . 4 LEU HB3 1 1
7 7387 1 1 4 LEU HD11 H -7.883 -1.938 2.679 1.00 . A A . 4 LEU HD11 1 1
7 7388 1 1 4 LEU HD12 H -6.409 -2.800 2.233 1.00 . A A . 4 LEU HD12 1 1
7 7389 1 1 4 LEU HD13 H -7.060 -1.554 1.167 1.00 . A A . 4 LEU HD13 1 1
7 7390 1 1 4 LEU HD21 H -4.838 -0.358 1.246 1.00 . A A . 4 LEU HD21 1 1
7 7391 1 1 4 LEU HD22 H -4.237 -1.645 2.294 1.00 . A A . 4 LEU HD22 1 1
7 7392 1 1 4 LEU HD23 H -4.137 0.036 2.817 1.00 . A A . 4 LEU HD23 1 1
7 7393 1 1 4 LEU HG H -5.955 -1.123 3.932 1.00 . A A . 4 LEU HG 1 1
7 7394 1 1 4 LEU N N -8.837 -0.118 4.154 1.00 . A A . 4 LEU N 1 1
7 7395 1 1 4 LEU O O -9.467 2.322 3.311 1.00 . A A . 4 LEU O 1 1
7 7396 1 1 5 THR C C -8.006 5.084 2.712 1.00 . A A . 5 THR C 1 1
7 7397 1 1 5 THR CA C -8.208 4.627 4.172 1.00 . A A . 5 THR CA 1 1
7 7398 1 1 5 THR CB C -7.578 5.621 5.206 1.00 . A A . 5 THR CB 1 1
7 7399 1 1 5 THR CG2 C -6.167 6.054 4.830 1.00 . A A . 5 THR CG2 1 1
7 7400 1 1 5 THR H H -6.810 3.135 4.756 1.00 . A A . 5 THR H 1 1
7 7401 1 1 5 THR HA H -9.272 4.588 4.360 1.00 . A A . 5 THR HA 1 1
7 7402 1 1 5 THR HB H -7.539 5.130 6.170 1.00 . A A . 5 THR HB 1 1
7 7403 1 1 5 THR HG1 H -8.128 7.294 6.097 1.00 . A A . 5 THR HG1 1 1
7 7404 1 1 5 THR HG21 H -6.189 6.536 3.864 1.00 . A A . 5 THR HG21 1 1
7 7405 1 1 5 THR HG22 H -5.530 5.183 4.784 1.00 . A A . 5 THR HG22 1 1
7 7406 1 1 5 THR HG23 H -5.788 6.743 5.570 1.00 . A A . 5 THR HG23 1 1
7 7407 1 1 5 THR N N -7.693 3.271 4.333 1.00 . A A . 5 THR N 1 1
7 7408 1 1 5 THR O O -7.357 4.383 1.930 1.00 . A A . 5 THR O 1 1
7 7409 1 1 5 THR OG1 O -8.401 6.789 5.319 1.00 . A A . 5 THR OG1 1 1
7 7410 1 1 6 ILE C C -7.250 6.929 0.365 1.00 . A A . 6 ILE C 1 1
7 7411 1 1 6 ILE CA C -8.652 6.706 0.968 1.00 . A A . 6 ILE CA 1 1
7 7412 1 1 6 ILE CB C -9.504 8.014 0.853 1.00 . A A . 6 ILE CB 1 1
7 7413 1 1 6 ILE CD1 C -11.758 6.882 1.425 1.00 . A A . 6 ILE CD1 1 1
7 7414 1 1 6 ILE CG1 C -10.754 7.970 1.761 1.00 . A A . 6 ILE CG1 1 1
7 7415 1 1 6 ILE CG2 C -9.938 8.254 -0.589 1.00 . A A . 6 ILE CG2 1 1
7 7416 1 1 6 ILE H H -9.002 6.776 3.063 1.00 . A A . 6 ILE H 1 1
7 7417 1 1 6 ILE HA H -9.148 5.937 0.393 1.00 . A A . 6 ILE HA 1 1
7 7418 1 1 6 ILE HB H -8.884 8.844 1.154 1.00 . A A . 6 ILE HB 1 1
7 7419 1 1 6 ILE HD11 H -12.050 6.973 0.386 1.00 . A A . 6 ILE HD11 1 1
7 7420 1 1 6 ILE HD12 H -12.628 6.986 2.055 1.00 . A A . 6 ILE HD12 1 1
7 7421 1 1 6 ILE HD13 H -11.305 5.915 1.586 1.00 . A A . 6 ILE HD13 1 1
7 7422 1 1 6 ILE HG12 H -10.435 7.809 2.779 1.00 . A A . 6 ILE HG12 1 1
7 7423 1 1 6 ILE HG13 H -11.264 8.921 1.698 1.00 . A A . 6 ILE HG13 1 1
7 7424 1 1 6 ILE HG21 H -10.538 7.422 -0.930 1.00 . A A . 6 ILE HG21 1 1
7 7425 1 1 6 ILE HG22 H -9.064 8.347 -1.216 1.00 . A A . 6 ILE HG22 1 1
7 7426 1 1 6 ILE HG23 H -10.518 9.163 -0.644 1.00 . A A . 6 ILE HG23 1 1
7 7427 1 1 6 ILE N N -8.581 6.235 2.360 1.00 . A A . 6 ILE N 1 1
7 7428 1 1 6 ILE O O -7.018 6.612 -0.800 1.00 . A A . 6 ILE O 1 1
7 7429 1 1 7 GLU C C -4.136 6.303 0.639 1.00 . A A . 7 GLU C 1 1
7 7430 1 1 7 GLU CA C -4.923 7.615 0.763 1.00 . A A . 7 GLU CA 1 1
7 7431 1 1 7 GLU CB C -4.189 8.544 1.727 1.00 . A A . 7 GLU CB 1 1
7 7432 1 1 7 GLU CD C -5.291 10.706 1.058 1.00 . A A . 7 GLU CD 1 1
7 7433 1 1 7 GLU CG C -3.993 9.954 1.197 1.00 . A A . 7 GLU CG 1 1
7 7434 1 1 7 GLU H H -6.575 7.663 2.099 1.00 . A A . 7 GLU H 1 1
7 7435 1 1 7 GLU HA H -4.948 8.087 -0.209 1.00 . A A . 7 GLU HA 1 1
7 7436 1 1 7 GLU HB2 H -4.748 8.603 2.649 1.00 . A A . 7 GLU HB2 1 1
7 7437 1 1 7 GLU HB3 H -3.217 8.125 1.933 1.00 . A A . 7 GLU HB3 1 1
7 7438 1 1 7 GLU HG2 H -3.350 10.494 1.877 1.00 . A A . 7 GLU HG2 1 1
7 7439 1 1 7 GLU HG3 H -3.519 9.896 0.226 1.00 . A A . 7 GLU HG3 1 1
7 7440 1 1 7 GLU N N -6.315 7.416 1.185 1.00 . A A . 7 GLU N 1 1
7 7441 1 1 7 GLU O O -3.166 6.246 -0.111 1.00 . A A . 7 GLU O 1 1
7 7442 1 1 7 GLU OE1 O -5.804 11.170 2.086 1.00 . A A . 7 GLU OE1 1 1
7 7443 1 1 7 GLU OE2 O -5.801 10.834 -0.071 1.00 . A A . 7 GLU OE2 1 1
7 7444 1 1 8 GLU C C -4.220 3.215 0.024 1.00 . A A . 8 GLU C 1 1
7 7445 1 1 8 GLU CA C -3.876 3.956 1.310 1.00 . A A . 8 GLU CA 1 1
7 7446 1 1 8 GLU CB C -4.227 3.105 2.524 1.00 . A A . 8 GLU CB 1 1
7 7447 1 1 8 GLU CD C -3.983 2.779 5.008 1.00 . A A . 8 GLU CD 1 1
7 7448 1 1 8 GLU CG C -3.719 3.679 3.831 1.00 . A A . 8 GLU CG 1 1
7 7449 1 1 8 GLU H H -5.336 5.356 1.935 1.00 . A A . 8 GLU H 1 1
7 7450 1 1 8 GLU HA H -2.814 4.132 1.317 1.00 . A A . 8 GLU HA 1 1
7 7451 1 1 8 GLU HB2 H -5.300 3.017 2.590 1.00 . A A . 8 GLU HB2 1 1
7 7452 1 1 8 GLU HB3 H -3.798 2.122 2.396 1.00 . A A . 8 GLU HB3 1 1
7 7453 1 1 8 GLU HG2 H -2.650 3.824 3.751 1.00 . A A . 8 GLU HG2 1 1
7 7454 1 1 8 GLU HG3 H -4.200 4.630 4.002 1.00 . A A . 8 GLU HG3 1 1
7 7455 1 1 8 GLU N N -4.549 5.258 1.364 1.00 . A A . 8 GLU N 1 1
7 7456 1 1 8 GLU O O -3.351 2.599 -0.579 1.00 . A A . 8 GLU O 1 1
7 7457 1 1 8 GLU OE1 O -5.076 2.847 5.602 1.00 . A A . 8 GLU OE1 1 1
7 7458 1 1 8 GLU OE2 O -3.089 1.998 5.352 1.00 . A A . 8 GLU OE2 1 1
7 7459 1 1 9 THR C C -5.416 3.594 -2.876 1.00 . A A . 9 THR C 1 1
7 7460 1 1 9 THR CA C -5.930 2.769 -1.689 1.00 . A A . 9 THR CA 1 1
7 7461 1 1 9 THR CB C -7.460 2.657 -1.745 1.00 . A A . 9 THR CB 1 1
7 7462 1 1 9 THR CG2 C -7.930 1.300 -1.255 1.00 . A A . 9 THR CG2 1 1
7 7463 1 1 9 THR H H -6.140 3.784 0.162 1.00 . A A . 9 THR H 1 1
7 7464 1 1 9 THR HA H -5.523 1.769 -1.771 1.00 . A A . 9 THR HA 1 1
7 7465 1 1 9 THR HB H -7.777 2.782 -2.771 1.00 . A A . 9 THR HB 1 1
7 7466 1 1 9 THR HG1 H -8.272 4.437 -1.523 1.00 . A A . 9 THR HG1 1 1
7 7467 1 1 9 THR HG21 H -7.605 1.152 -0.235 1.00 . A A . 9 THR HG21 1 1
7 7468 1 1 9 THR HG22 H -7.509 0.527 -1.880 1.00 . A A . 9 THR HG22 1 1
7 7469 1 1 9 THR HG23 H -9.009 1.252 -1.301 1.00 . A A . 9 THR HG23 1 1
7 7470 1 1 9 THR N N -5.481 3.320 -0.405 1.00 . A A . 9 THR N 1 1
7 7471 1 1 9 THR O O -5.227 3.061 -3.969 1.00 . A A . 9 THR O 1 1
7 7472 1 1 9 THR OG1 O -8.044 3.688 -0.955 1.00 . A A . 9 THR OG1 1 1
7 7473 1 1 10 ASN C C -3.094 5.314 -3.850 1.00 . A A . 10 ASN C 1 1
7 7474 1 1 10 ASN CA C -4.531 5.777 -3.604 1.00 . A A . 10 ASN CA 1 1
7 7475 1 1 10 ASN CB C -4.535 7.215 -3.065 1.00 . A A . 10 ASN CB 1 1
7 7476 1 1 10 ASN CG C -3.627 8.175 -3.816 1.00 . A A . 10 ASN CG 1 1
7 7477 1 1 10 ASN H H -5.505 5.273 -1.787 1.00 . A A . 10 ASN H 1 1
7 7478 1 1 10 ASN HA H -5.081 5.741 -4.532 1.00 . A A . 10 ASN HA 1 1
7 7479 1 1 10 ASN HB2 H -5.542 7.601 -3.118 1.00 . A A . 10 ASN HB2 1 1
7 7480 1 1 10 ASN HB3 H -4.222 7.196 -2.031 1.00 . A A . 10 ASN HB3 1 1
7 7481 1 1 10 ASN HD21 H -5.082 8.634 -5.079 1.00 . A A . 10 ASN HD21 1 1
7 7482 1 1 10 ASN HD22 H -3.571 9.435 -5.347 1.00 . A A . 10 ASN HD22 1 1
7 7483 1 1 10 ASN N N -5.202 4.894 -2.642 1.00 . A A . 10 ASN N 1 1
7 7484 1 1 10 ASN ND2 N -4.149 8.809 -4.848 1.00 . A A . 10 ASN ND2 1 1
7 7485 1 1 10 ASN O O -2.664 5.203 -4.992 1.00 . A A . 10 ASN O 1 1
7 7486 1 1 10 ASN OD1 O -2.468 8.360 -3.454 1.00 . A A . 10 ASN OD1 1 1
7 7487 1 1 11 LEU C C -0.898 3.174 -3.476 1.00 . A A . 11 LEU C 1 1
7 7488 1 1 11 LEU CA C -1.017 4.541 -2.787 1.00 . A A . 11 LEU CA 1 1
7 7489 1 1 11 LEU CB C -0.509 4.471 -1.351 1.00 . A A . 11 LEU CB 1 1
7 7490 1 1 11 LEU CD1 C 1.935 4.897 -1.710 1.00 . A A . 11 LEU CD1 1 1
7 7491 1 1 11 LEU CD2 C 1.134 3.676 0.290 1.00 . A A . 11 LEU CD2 1 1
7 7492 1 1 11 LEU CG C 0.899 3.936 -1.164 1.00 . A A . 11 LEU CG 1 1
7 7493 1 1 11 LEU H H -2.834 5.118 -1.889 1.00 . A A . 11 LEU H 1 1
7 7494 1 1 11 LEU HA H -0.429 5.263 -3.334 1.00 . A A . 11 LEU HA 1 1
7 7495 1 1 11 LEU HB2 H -0.546 5.468 -0.935 1.00 . A A . 11 LEU HB2 1 1
7 7496 1 1 11 LEU HB3 H -1.184 3.844 -0.790 1.00 . A A . 11 LEU HB3 1 1
7 7497 1 1 11 LEU HD11 H 2.921 4.476 -1.570 1.00 . A A . 11 LEU HD11 1 1
7 7498 1 1 11 LEU HD12 H 1.866 5.837 -1.186 1.00 . A A . 11 LEU HD12 1 1
7 7499 1 1 11 LEU HD13 H 1.758 5.056 -2.764 1.00 . A A . 11 LEU HD13 1 1
7 7500 1 1 11 LEU HD21 H 1.037 4.599 0.843 1.00 . A A . 11 LEU HD21 1 1
7 7501 1 1 11 LEU HD22 H 2.129 3.278 0.426 1.00 . A A . 11 LEU HD22 1 1
7 7502 1 1 11 LEU HD23 H 0.408 2.961 0.651 1.00 . A A . 11 LEU HD23 1 1
7 7503 1 1 11 LEU HG H 0.996 2.999 -1.692 1.00 . A A . 11 LEU HG 1 1
7 7504 1 1 11 LEU N N -2.397 5.012 -2.761 1.00 . A A . 11 LEU N 1 1
7 7505 1 1 11 LEU O O 0.103 2.896 -4.144 1.00 . A A . 11 LEU O 1 1
7 7506 1 1 12 LEU C C -2.025 1.194 -5.484 1.00 . A A . 12 LEU C 1 1
7 7507 1 1 12 LEU CA C -2.045 1.052 -3.973 1.00 . A A . 12 LEU CA 1 1
7 7508 1 1 12 LEU CB C -3.320 0.318 -3.556 1.00 . A A . 12 LEU CB 1 1
7 7509 1 1 12 LEU CD1 C -4.713 -0.834 -1.826 1.00 . A A . 12 LEU CD1 1 1
7 7510 1 1 12 LEU CD2 C -2.232 -1.012 -1.754 1.00 . A A . 12 LEU CD2 1 1
7 7511 1 1 12 LEU CG C -3.399 -0.120 -2.098 1.00 . A A . 12 LEU CG 1 1
7 7512 1 1 12 LEU H H -2.664 2.620 -2.699 1.00 . A A . 12 LEU H 1 1
7 7513 1 1 12 LEU HA H -1.195 0.459 -3.673 1.00 . A A . 12 LEU HA 1 1
7 7514 1 1 12 LEU HB2 H -4.160 0.967 -3.754 1.00 . A A . 12 LEU HB2 1 1
7 7515 1 1 12 LEU HB3 H -3.417 -0.562 -4.176 1.00 . A A . 12 LEU HB3 1 1
7 7516 1 1 12 LEU HD11 H -4.791 -1.703 -2.463 1.00 . A A . 12 LEU HD11 1 1
7 7517 1 1 12 LEU HD12 H -5.535 -0.164 -2.030 1.00 . A A . 12 LEU HD12 1 1
7 7518 1 1 12 LEU HD13 H -4.749 -1.141 -0.791 1.00 . A A . 12 LEU HD13 1 1
7 7519 1 1 12 LEU HD21 H -2.301 -1.314 -0.718 1.00 . A A . 12 LEU HD21 1 1
7 7520 1 1 12 LEU HD22 H -1.310 -0.470 -1.909 1.00 . A A . 12 LEU HD22 1 1
7 7521 1 1 12 LEU HD23 H -2.247 -1.887 -2.386 1.00 . A A . 12 LEU HD23 1 1
7 7522 1 1 12 LEU HG H -3.355 0.754 -1.463 1.00 . A A . 12 LEU HG 1 1
7 7523 1 1 12 LEU N N -1.942 2.347 -3.307 1.00 . A A . 12 LEU N 1 1
7 7524 1 1 12 LEU O O -1.276 0.503 -6.143 1.00 . A A . 12 LEU O 1 1
7 7525 1 1 13 SER C C -1.650 3.004 -8.038 1.00 . A A . 13 SER C 1 1
7 7526 1 1 13 SER CA C -2.914 2.331 -7.460 1.00 . A A . 13 SER CA 1 1
7 7527 1 1 13 SER CB C -4.190 3.105 -7.826 1.00 . A A . 13 SER CB 1 1
7 7528 1 1 13 SER H H -3.367 2.680 -5.418 1.00 . A A . 13 SER H 1 1
7 7529 1 1 13 SER HA H -2.983 1.350 -7.910 1.00 . A A . 13 SER HA 1 1
7 7530 1 1 13 SER HB2 H -4.176 3.331 -8.881 1.00 . A A . 13 SER HB2 1 1
7 7531 1 1 13 SER HB3 H -5.051 2.488 -7.608 1.00 . A A . 13 SER HB3 1 1
7 7532 1 1 13 SER HG H -3.612 4.389 -6.452 1.00 . A A . 13 SER HG 1 1
7 7533 1 1 13 SER N N -2.829 2.116 -6.015 1.00 . A A . 13 SER N 1 1
7 7534 1 1 13 SER O O -1.375 2.862 -9.230 1.00 . A A . 13 SER O 1 1
7 7535 1 1 13 SER OG O -4.315 4.322 -7.112 1.00 . A A . 13 SER OG 1 1
7 7536 1 1 14 ILE C C 1.441 3.256 -7.960 1.00 . A A . 14 ILE C 1 1
7 7537 1 1 14 ILE CA C 0.400 4.335 -7.598 1.00 . A A . 14 ILE CA 1 1
7 7538 1 1 14 ILE CB C 0.967 5.265 -6.474 1.00 . A A . 14 ILE CB 1 1
7 7539 1 1 14 ILE CD1 C 0.387 7.312 -5.036 1.00 . A A . 14 ILE CD1 1 1
7 7540 1 1 14 ILE CG1 C -0.004 6.421 -6.199 1.00 . A A . 14 ILE CG1 1 1
7 7541 1 1 14 ILE CG2 C 2.351 5.816 -6.834 1.00 . A A . 14 ILE CG2 1 1
7 7542 1 1 14 ILE H H -1.179 3.863 -6.268 1.00 . A A . 14 ILE H 1 1
7 7543 1 1 14 ILE HA H 0.218 4.944 -8.468 1.00 . A A . 14 ILE HA 1 1
7 7544 1 1 14 ILE HB H 1.069 4.674 -5.578 1.00 . A A . 14 ILE HB 1 1
7 7545 1 1 14 ILE HD11 H 0.456 6.721 -4.134 1.00 . A A . 14 ILE HD11 1 1
7 7546 1 1 14 ILE HD12 H -0.359 8.082 -4.906 1.00 . A A . 14 ILE HD12 1 1
7 7547 1 1 14 ILE HD13 H 1.344 7.772 -5.239 1.00 . A A . 14 ILE HD13 1 1
7 7548 1 1 14 ILE HG12 H -0.069 7.043 -7.076 1.00 . A A . 14 ILE HG12 1 1
7 7549 1 1 14 ILE HG13 H -0.979 6.011 -5.982 1.00 . A A . 14 ILE HG13 1 1
7 7550 1 1 14 ILE HG21 H 2.282 6.413 -7.733 1.00 . A A . 14 ILE HG21 1 1
7 7551 1 1 14 ILE HG22 H 3.036 4.996 -6.998 1.00 . A A . 14 ILE HG22 1 1
7 7552 1 1 14 ILE HG23 H 2.709 6.429 -6.019 1.00 . A A . 14 ILE HG23 1 1
7 7553 1 1 14 ILE N N -0.883 3.727 -7.192 1.00 . A A . 14 ILE N 1 1
7 7554 1 1 14 ILE O O 2.021 3.284 -9.044 1.00 . A A . 14 ILE O 1 1
7 7555 1 1 15 TYR C C 2.114 -0.087 -7.646 1.00 . A A . 15 TYR C 1 1
7 7556 1 1 15 TYR CA C 2.691 1.278 -7.252 1.00 . A A . 15 TYR CA 1 1
7 7557 1 1 15 TYR CB C 3.520 1.150 -5.970 1.00 . A A . 15 TYR CB 1 1
7 7558 1 1 15 TYR CD1 C 5.302 2.905 -6.362 1.00 . A A . 15 TYR CD1 1 1
7 7559 1 1 15 TYR CD2 C 3.926 3.098 -4.431 1.00 . A A . 15 TYR CD2 1 1
7 7560 1 1 15 TYR CE1 C 5.980 4.052 -6.002 1.00 . A A . 15 TYR CE1 1 1
7 7561 1 1 15 TYR CE2 C 4.597 4.243 -4.065 1.00 . A A . 15 TYR CE2 1 1
7 7562 1 1 15 TYR CG C 4.264 2.408 -5.579 1.00 . A A . 15 TYR CG 1 1
7 7563 1 1 15 TYR CZ C 5.622 4.719 -4.851 1.00 . A A . 15 TYR CZ 1 1
7 7564 1 1 15 TYR H H 1.074 2.246 -6.266 1.00 . A A . 15 TYR H 1 1
7 7565 1 1 15 TYR HA H 3.336 1.623 -8.046 1.00 . A A . 15 TYR HA 1 1
7 7566 1 1 15 TYR HB2 H 2.863 0.890 -5.154 1.00 . A A . 15 TYR HB2 1 1
7 7567 1 1 15 TYR HB3 H 4.250 0.360 -6.100 1.00 . A A . 15 TYR HB3 1 1
7 7568 1 1 15 TYR HD1 H 5.577 2.379 -7.265 1.00 . A A . 15 TYR HD1 1 1
7 7569 1 1 15 TYR HD2 H 3.121 2.724 -3.813 1.00 . A A . 15 TYR HD2 1 1
7 7570 1 1 15 TYR HE1 H 6.785 4.422 -6.621 1.00 . A A . 15 TYR HE1 1 1
7 7571 1 1 15 TYR HE2 H 4.316 4.767 -3.162 1.00 . A A . 15 TYR HE2 1 1
7 7572 1 1 15 TYR HH H 6.310 6.482 -5.224 1.00 . A A . 15 TYR HH 1 1
7 7573 1 1 15 TYR N N 1.642 2.287 -7.067 1.00 . A A . 15 TYR N 1 1
7 7574 1 1 15 TYR O O 2.715 -1.130 -7.362 1.00 . A A . 15 TYR O 1 1
7 7575 1 1 15 TYR OH O 6.290 5.862 -4.482 1.00 . A A . 15 TYR OH 1 1
7 7576 1 1 16 ASN C C 0.839 -1.897 -9.988 1.00 . A A . 16 ASN C 1 1
7 7577 1 1 16 ASN CA C 0.272 -1.292 -8.706 1.00 . A A . 16 ASN CA 1 1
7 7578 1 1 16 ASN CB C -1.225 -1.003 -8.876 1.00 . A A . 16 ASN CB 1 1
7 7579 1 1 16 ASN CG C -2.074 -2.255 -8.965 1.00 . A A . 16 ASN CG 1 1
7 7580 1 1 16 ASN H H 0.599 0.798 -8.605 1.00 . A A . 16 ASN H 1 1
7 7581 1 1 16 ASN HA H 0.403 -2.001 -7.902 1.00 . A A . 16 ASN HA 1 1
7 7582 1 1 16 ASN HB2 H -1.571 -0.423 -8.034 1.00 . A A . 16 ASN HB2 1 1
7 7583 1 1 16 ASN HB3 H -1.371 -0.433 -9.782 1.00 . A A . 16 ASN HB3 1 1
7 7584 1 1 16 ASN HD21 H -2.262 -2.304 -6.988 1.00 . A A . 16 ASN HD21 1 1
7 7585 1 1 16 ASN HD22 H -3.072 -3.560 -7.854 1.00 . A A . 16 ASN HD22 1 1
7 7586 1 1 16 ASN N N 0.977 -0.068 -8.337 1.00 . A A . 16 ASN N 1 1
7 7587 1 1 16 ASN ND2 N -2.509 -2.760 -7.821 1.00 . A A . 16 ASN ND2 1 1
7 7588 1 1 16 ASN O O 0.580 -1.405 -11.088 1.00 . A A . 16 ASN O 1 1
7 7589 1 1 16 ASN OD1 O -2.351 -2.759 -10.051 1.00 . A A . 16 ASN OD1 1 1
7 7590 1 1 17 GLU C C 1.777 -5.175 -10.883 1.00 . A A . 17 GLU C 1 1
7 7591 1 1 17 GLU CA C 2.142 -3.696 -10.973 1.00 . A A . 17 GLU CA 1 1
7 7592 1 1 17 GLU CB C 3.661 -3.537 -11.132 1.00 . A A . 17 GLU CB 1 1
7 7593 1 1 17 GLU CD C 5.937 -4.156 -10.230 1.00 . A A . 17 GLU CD 1 1
7 7594 1 1 17 GLU CG C 4.470 -3.951 -9.911 1.00 . A A . 17 GLU CG 1 1
7 7595 1 1 17 GLU H H 1.925 -3.197 -8.929 1.00 . A A . 17 GLU H 1 1
7 7596 1 1 17 GLU HA H 1.660 -3.289 -11.847 1.00 . A A . 17 GLU HA 1 1
7 7597 1 1 17 GLU HB2 H 3.986 -4.136 -11.969 1.00 . A A . 17 GLU HB2 1 1
7 7598 1 1 17 GLU HB3 H 3.879 -2.500 -11.341 1.00 . A A . 17 GLU HB3 1 1
7 7599 1 1 17 GLU HG2 H 4.387 -3.179 -9.163 1.00 . A A . 17 GLU HG2 1 1
7 7600 1 1 17 GLU HG3 H 4.066 -4.876 -9.522 1.00 . A A . 17 GLU HG3 1 1
7 7601 1 1 17 GLU N N 1.641 -2.946 -9.829 1.00 . A A . 17 GLU N 1 1
7 7602 1 1 17 GLU O O 1.653 -5.840 -11.910 1.00 . A A . 17 GLU O 1 1
7 7603 1 1 17 GLU OE1 O 6.672 -3.160 -10.327 1.00 . A A . 17 GLU OE1 1 1
7 7604 1 1 17 GLU OE2 O 6.356 -5.321 -10.390 1.00 . A A . 17 GLU OE2 1 1
7 7605 1 1 18 GLY C C 0.883 -7.408 -8.082 1.00 . A A . 18 GLY C 1 1
7 7606 1 1 18 GLY CA C 1.342 -7.093 -9.480 1.00 . A A . 18 GLY CA 1 1
7 7607 1 1 18 GLY H H 1.617 -5.092 -8.886 1.00 . A A . 18 GLY H 1 1
7 7608 1 1 18 GLY HA2 H 0.583 -7.410 -10.180 1.00 . A A . 18 GLY HA2 1 1
7 7609 1 1 18 GLY HA3 H 2.253 -7.637 -9.680 1.00 . A A . 18 GLY HA3 1 1
7 7610 1 1 18 GLY N N 1.593 -5.680 -9.664 1.00 . A A . 18 GLY N 1 1
7 7611 1 1 18 GLY O O 1.628 -8.002 -7.296 1.00 . A A . 18 GLY O 1 1
7 7612 1 1 19 GLY C C -0.254 -6.423 -5.368 1.00 . A A . 19 GLY C 1 1
7 7613 1 1 19 GLY CA C -0.919 -7.223 -6.462 1.00 . A A . 19 GLY CA 1 1
7 7614 1 1 19 GLY H H -0.846 -6.469 -8.441 1.00 . A A . 19 GLY H 1 1
7 7615 1 1 19 GLY HA2 H -1.968 -6.970 -6.493 1.00 . A A . 19 GLY HA2 1 1
7 7616 1 1 19 GLY HA3 H -0.821 -8.273 -6.231 1.00 . A A . 19 GLY HA3 1 1
7 7617 1 1 19 GLY N N -0.333 -6.973 -7.765 1.00 . A A . 19 GLY N 1 1
7 7618 1 1 19 GLY O O 0.279 -5.344 -5.614 1.00 . A A . 19 GLY O 1 1
7 7619 1 1 20 LYS C C 1.860 -6.760 -2.920 1.00 . A A . 20 LYS C 1 1
7 7620 1 1 20 LYS CA C 0.390 -6.343 -3.027 1.00 . A A . 20 LYS CA 1 1
7 7621 1 1 20 LYS CB C -0.385 -6.674 -1.742 1.00 . A A . 20 LYS CB 1 1
7 7622 1 1 20 LYS CD C 0.696 -8.316 -0.164 1.00 . A A . 20 LYS CD 1 1
7 7623 1 1 20 LYS CE C 1.108 -9.764 -0.032 1.00 . A A . 20 LYS CE 1 1
7 7624 1 1 20 LYS CG C -0.313 -8.125 -1.287 1.00 . A A . 20 LYS CG 1 1
7 7625 1 1 20 LYS H H -0.640 -7.877 -4.066 1.00 . A A . 20 LYS H 1 1
7 7626 1 1 20 LYS HA H 0.350 -5.274 -3.193 1.00 . A A . 20 LYS HA 1 1
7 7627 1 1 20 LYS HB2 H -0.013 -6.054 -0.939 1.00 . A A . 20 LYS HB2 1 1
7 7628 1 1 20 LYS HB3 H -1.420 -6.433 -1.908 1.00 . A A . 20 LYS HB3 1 1
7 7629 1 1 20 LYS HD2 H 1.571 -7.719 -0.374 1.00 . A A . 20 LYS HD2 1 1
7 7630 1 1 20 LYS HD3 H 0.249 -7.991 0.765 1.00 . A A . 20 LYS HD3 1 1
7 7631 1 1 20 LYS HE2 H 1.768 -9.859 0.816 1.00 . A A . 20 LYS HE2 1 1
7 7632 1 1 20 LYS HE3 H 0.225 -10.363 0.127 1.00 . A A . 20 LYS HE3 1 1
7 7633 1 1 20 LYS HG2 H -1.287 -8.429 -0.932 1.00 . A A . 20 LYS HG2 1 1
7 7634 1 1 20 LYS HG3 H -0.025 -8.742 -2.125 1.00 . A A . 20 LYS HG3 1 1
7 7635 1 1 20 LYS HZ1 H 2.087 -11.251 -1.125 1.00 . A A . 20 LYS HZ1 1 1
7 7636 1 1 20 LYS HZ2 H 2.667 -9.688 -1.416 1.00 . A A . 20 LYS HZ2 1 1
7 7637 1 1 20 LYS HZ3 H 1.189 -10.174 -2.081 1.00 . A A . 20 LYS HZ3 1 1
7 7638 1 1 20 LYS N N -0.238 -6.985 -4.171 1.00 . A A . 20 LYS N 1 1
7 7639 1 1 20 LYS NZ N 1.811 -10.251 -1.247 1.00 . A A . 20 LYS NZ 1 1
7 7640 1 1 20 LYS O O 2.610 -6.204 -2.136 1.00 . A A . 20 LYS O 1 1
7 7641 1 1 21 ARG C C 4.451 -7.155 -4.471 1.00 . A A . 21 ARG C 1 1
7 7642 1 1 21 ARG CA C 3.600 -8.244 -3.830 1.00 . A A . 21 ARG CA 1 1
7 7643 1 1 21 ARG CB C 3.604 -9.493 -4.704 1.00 . A A . 21 ARG CB 1 1
7 7644 1 1 21 ARG CD C 4.801 -11.447 -5.653 1.00 . A A . 21 ARG CD 1 1
7 7645 1 1 21 ARG CG C 4.831 -10.370 -4.582 1.00 . A A . 21 ARG CG 1 1
7 7646 1 1 21 ARG CZ C 6.889 -12.729 -6.030 1.00 . A A . 21 ARG CZ 1 1
7 7647 1 1 21 ARG H H 1.528 -8.236 -4.219 1.00 . A A . 21 ARG H 1 1
7 7648 1 1 21 ARG HA H 3.981 -8.478 -2.852 1.00 . A A . 21 ARG HA 1 1
7 7649 1 1 21 ARG HB2 H 2.742 -10.089 -4.441 1.00 . A A . 21 ARG HB2 1 1
7 7650 1 1 21 ARG HB3 H 3.508 -9.190 -5.736 1.00 . A A . 21 ARG HB3 1 1
7 7651 1 1 21 ARG HD2 H 3.804 -11.852 -5.704 1.00 . A A . 21 ARG HD2 1 1
7 7652 1 1 21 ARG HD3 H 5.052 -10.994 -6.602 1.00 . A A . 21 ARG HD3 1 1
7 7653 1 1 21 ARG HE H 5.453 -13.199 -4.708 1.00 . A A . 21 ARG HE 1 1
7 7654 1 1 21 ARG HG2 H 5.716 -9.763 -4.712 1.00 . A A . 21 ARG HG2 1 1
7 7655 1 1 21 ARG HG3 H 4.845 -10.835 -3.608 1.00 . A A . 21 ARG HG3 1 1
7 7656 1 1 21 ARG HH11 H 6.810 -11.005 -7.097 1.00 . A A . 21 ARG HH11 1 1
7 7657 1 1 21 ARG HH12 H 8.202 -11.999 -7.396 1.00 . A A . 21 ARG HH12 1 1
7 7658 1 1 21 ARG HH21 H 7.293 -14.486 -5.103 1.00 . A A . 21 ARG HH21 1 1
7 7659 1 1 21 ARG HH22 H 8.478 -13.966 -6.260 1.00 . A A . 21 ARG HH22 1 1
7 7660 1 1 21 ARG N N 2.229 -7.771 -3.704 1.00 . A A . 21 ARG N 1 1
7 7661 1 1 21 ARG NE N 5.736 -12.537 -5.388 1.00 . A A . 21 ARG NE 1 1
7 7662 1 1 21 ARG NH1 N 7.339 -11.839 -6.908 1.00 . A A . 21 ARG NH1 1 1
7 7663 1 1 21 ARG NH2 N 7.614 -13.811 -5.776 1.00 . A A . 21 ARG NH2 1 1
7 7664 1 1 21 ARG O O 5.473 -6.749 -3.919 1.00 . A A . 21 ARG O 1 1
7 7665 1 1 22 GLY C C 4.437 -4.245 -5.537 1.00 . A A . 22 GLY C 1 1
7 7666 1 1 22 GLY CA C 4.591 -5.548 -6.305 1.00 . A A . 22 GLY CA 1 1
7 7667 1 1 22 GLY H H 3.199 -7.114 -6.035 1.00 . A A . 22 GLY H 1 1
7 7668 1 1 22 GLY HA2 H 5.643 -5.753 -6.433 1.00 . A A . 22 GLY HA2 1 1
7 7669 1 1 22 GLY HA3 H 4.140 -5.439 -7.280 1.00 . A A . 22 GLY HA3 1 1
7 7670 1 1 22 GLY N N 3.975 -6.672 -5.626 1.00 . A A . 22 GLY N 1 1
7 7671 1 1 22 GLY O O 5.300 -3.390 -5.622 1.00 . A A . 22 GLY O 1 1
7 7672 1 1 23 LEU C C 4.198 -2.842 -2.832 1.00 . A A . 23 LEU C 1 1
7 7673 1 1 23 LEU CA C 3.122 -2.941 -3.909 1.00 . A A . 23 LEU CA 1 1
7 7674 1 1 23 LEU CB C 1.744 -2.985 -3.231 1.00 . A A . 23 LEU CB 1 1
7 7675 1 1 23 LEU CD1 C 1.261 -0.527 -3.529 1.00 . A A . 23 LEU CD1 1 1
7 7676 1 1 23 LEU CD2 C 0.284 -2.186 -5.112 1.00 . A A . 23 LEU CD2 1 1
7 7677 1 1 23 LEU CG C 0.716 -1.938 -3.686 1.00 . A A . 23 LEU CG 1 1
7 7678 1 1 23 LEU H H 2.658 -4.812 -4.805 1.00 . A A . 23 LEU H 1 1
7 7679 1 1 23 LEU HA H 3.175 -2.055 -4.527 1.00 . A A . 23 LEU HA 1 1
7 7680 1 1 23 LEU HB2 H 1.319 -3.962 -3.402 1.00 . A A . 23 LEU HB2 1 1
7 7681 1 1 23 LEU HB3 H 1.893 -2.860 -2.170 1.00 . A A . 23 LEU HB3 1 1
7 7682 1 1 23 LEU HD11 H 1.508 -0.351 -2.494 1.00 . A A . 23 LEU HD11 1 1
7 7683 1 1 23 LEU HD12 H 0.514 0.187 -3.848 1.00 . A A . 23 LEU HD12 1 1
7 7684 1 1 23 LEU HD13 H 2.146 -0.416 -4.136 1.00 . A A . 23 LEU HD13 1 1
7 7685 1 1 23 LEU HD21 H 1.147 -2.153 -5.761 1.00 . A A . 23 LEU HD21 1 1
7 7686 1 1 23 LEU HD22 H -0.422 -1.425 -5.412 1.00 . A A . 23 LEU HD22 1 1
7 7687 1 1 23 LEU HD23 H -0.183 -3.159 -5.184 1.00 . A A . 23 LEU HD23 1 1
7 7688 1 1 23 LEU HG H -0.161 -2.020 -3.059 1.00 . A A . 23 LEU HG 1 1
7 7689 1 1 23 LEU N N 3.339 -4.108 -4.777 1.00 . A A . 23 LEU N 1 1
7 7690 1 1 23 LEU O O 4.760 -1.783 -2.651 1.00 . A A . 23 LEU O 1 1
7 7691 1 1 24 MET C C 6.887 -3.677 -1.532 1.00 . A A . 24 MET C 1 1
7 7692 1 1 24 MET CA C 5.477 -4.011 -1.062 1.00 . A A . 24 MET CA 1 1
7 7693 1 1 24 MET CB C 5.482 -5.391 -0.397 1.00 . A A . 24 MET CB 1 1
7 7694 1 1 24 MET CE C 3.058 -7.005 2.560 1.00 . A A . 24 MET CE 1 1
7 7695 1 1 24 MET CG C 4.332 -5.605 0.564 1.00 . A A . 24 MET CG 1 1
7 7696 1 1 24 MET H H 4.035 -4.791 -2.413 1.00 . A A . 24 MET H 1 1
7 7697 1 1 24 MET HA H 5.179 -3.282 -0.322 1.00 . A A . 24 MET HA 1 1
7 7698 1 1 24 MET HB2 H 5.425 -6.144 -1.168 1.00 . A A . 24 MET HB2 1 1
7 7699 1 1 24 MET HB3 H 6.407 -5.511 0.146 1.00 . A A . 24 MET HB3 1 1
7 7700 1 1 24 MET HE1 H 2.129 -6.714 2.093 1.00 . A A . 24 MET HE1 1 1
7 7701 1 1 24 MET HE2 H 3.378 -6.230 3.241 1.00 . A A . 24 MET HE2 1 1
7 7702 1 1 24 MET HE3 H 2.911 -7.926 3.108 1.00 . A A . 24 MET HE3 1 1
7 7703 1 1 24 MET HG2 H 4.407 -4.874 1.358 1.00 . A A . 24 MET HG2 1 1
7 7704 1 1 24 MET HG3 H 3.407 -5.454 0.027 1.00 . A A . 24 MET HG3 1 1
7 7705 1 1 24 MET N N 4.494 -3.963 -2.159 1.00 . A A . 24 MET N 1 1
7 7706 1 1 24 MET O O 7.585 -2.903 -0.881 1.00 . A A . 24 MET O 1 1
7 7707 1 1 24 MET SD S 4.309 -7.245 1.302 1.00 . A A . 24 MET SD 1 1
7 7708 1 1 25 GLU C C 8.846 -2.676 -3.797 1.00 . A A . 25 GLU C 1 1
7 7709 1 1 25 GLU CA C 8.629 -4.072 -3.209 1.00 . A A . 25 GLU CA 1 1
7 7710 1 1 25 GLU CB C 8.908 -5.149 -4.252 1.00 . A A . 25 GLU CB 1 1
7 7711 1 1 25 GLU CD C 9.115 -7.614 -4.708 1.00 . A A . 25 GLU CD 1 1
7 7712 1 1 25 GLU CG C 8.842 -6.551 -3.676 1.00 . A A . 25 GLU CG 1 1
7 7713 1 1 25 GLU H H 6.640 -4.796 -3.170 1.00 . A A . 25 GLU H 1 1
7 7714 1 1 25 GLU HA H 9.320 -4.202 -2.388 1.00 . A A . 25 GLU HA 1 1
7 7715 1 1 25 GLU HB2 H 8.176 -5.072 -5.043 1.00 . A A . 25 GLU HB2 1 1
7 7716 1 1 25 GLU HB3 H 9.893 -4.995 -4.664 1.00 . A A . 25 GLU HB3 1 1
7 7717 1 1 25 GLU HG2 H 9.576 -6.643 -2.891 1.00 . A A . 25 GLU HG2 1 1
7 7718 1 1 25 GLU HG3 H 7.859 -6.713 -3.265 1.00 . A A . 25 GLU HG3 1 1
7 7719 1 1 25 GLU N N 7.278 -4.238 -2.675 1.00 . A A . 25 GLU N 1 1
7 7720 1 1 25 GLU O O 9.926 -2.112 -3.653 1.00 . A A . 25 GLU O 1 1
7 7721 1 1 25 GLU OE1 O 8.161 -8.081 -5.354 1.00 . A A . 25 GLU OE1 1 1
7 7722 1 1 25 GLU OE2 O 10.288 -8.007 -4.863 1.00 . A A . 25 GLU OE2 1 1
7 7723 1 1 26 ASN C C 7.820 0.301 -3.891 1.00 . A A . 26 ASN C 1 1
7 7724 1 1 26 ASN CA C 7.877 -0.752 -4.984 1.00 . A A . 26 ASN CA 1 1
7 7725 1 1 26 ASN CB C 6.767 -0.475 -5.999 1.00 . A A . 26 ASN CB 1 1
7 7726 1 1 26 ASN CG C 6.955 -1.195 -7.310 1.00 . A A . 26 ASN CG 1 1
7 7727 1 1 26 ASN H H 6.970 -2.622 -4.527 1.00 . A A . 26 ASN H 1 1
7 7728 1 1 26 ASN HA H 8.826 -0.662 -5.488 1.00 . A A . 26 ASN HA 1 1
7 7729 1 1 26 ASN HB2 H 5.825 -0.790 -5.578 1.00 . A A . 26 ASN HB2 1 1
7 7730 1 1 26 ASN HB3 H 6.729 0.586 -6.193 1.00 . A A . 26 ASN HB3 1 1
7 7731 1 1 26 ASN HD21 H 5.007 -1.141 -7.647 1.00 . A A . 26 ASN HD21 1 1
7 7732 1 1 26 ASN HD22 H 5.965 -1.910 -8.871 1.00 . A A . 26 ASN HD22 1 1
7 7733 1 1 26 ASN N N 7.803 -2.111 -4.428 1.00 . A A . 26 ASN N 1 1
7 7734 1 1 26 ASN ND2 N 5.867 -1.438 -8.011 1.00 . A A . 26 ASN ND2 1 1
7 7735 1 1 26 ASN O O 8.443 1.341 -4.025 1.00 . A A . 26 ASN O 1 1
7 7736 1 1 26 ASN OD1 O 8.067 -1.520 -7.700 1.00 . A A . 26 ASN OD1 1 1
7 7737 1 1 27 ILE C C 8.337 1.015 -0.943 1.00 . A A . 27 ILE C 1 1
7 7738 1 1 27 ILE CA C 6.994 0.929 -1.673 1.00 . A A . 27 ILE CA 1 1
7 7739 1 1 27 ILE CB C 5.831 0.521 -0.710 1.00 . A A . 27 ILE CB 1 1
7 7740 1 1 27 ILE CD1 C 3.271 0.660 -0.487 1.00 . A A . 27 ILE CD1 1 1
7 7741 1 1 27 ILE CG1 C 4.511 1.113 -1.235 1.00 . A A . 27 ILE CG1 1 1
7 7742 1 1 27 ILE CG2 C 6.074 0.943 0.741 1.00 . A A . 27 ILE CG2 1 1
7 7743 1 1 27 ILE H H 6.551 -0.804 -2.807 1.00 . A A . 27 ILE H 1 1
7 7744 1 1 27 ILE HA H 6.768 1.910 -2.061 1.00 . A A . 27 ILE HA 1 1
7 7745 1 1 27 ILE HB H 5.755 -0.554 -0.726 1.00 . A A . 27 ILE HB 1 1
7 7746 1 1 27 ILE HD11 H 3.357 0.932 0.555 1.00 . A A . 27 ILE HD11 1 1
7 7747 1 1 27 ILE HD12 H 3.168 -0.413 -0.573 1.00 . A A . 27 ILE HD12 1 1
7 7748 1 1 27 ILE HD13 H 2.399 1.140 -0.911 1.00 . A A . 27 ILE HD13 1 1
7 7749 1 1 27 ILE HG12 H 4.558 2.190 -1.163 1.00 . A A . 27 ILE HG12 1 1
7 7750 1 1 27 ILE HG13 H 4.393 0.835 -2.272 1.00 . A A . 27 ILE HG13 1 1
7 7751 1 1 27 ILE HG21 H 6.979 0.479 1.107 1.00 . A A . 27 ILE HG21 1 1
7 7752 1 1 27 ILE HG22 H 5.238 0.632 1.350 1.00 . A A . 27 ILE HG22 1 1
7 7753 1 1 27 ILE HG23 H 6.176 2.018 0.791 1.00 . A A . 27 ILE HG23 1 1
7 7754 1 1 27 ILE N N 7.074 0.028 -2.821 1.00 . A A . 27 ILE N 1 1
7 7755 1 1 27 ILE O O 8.832 2.112 -0.729 1.00 . A A . 27 ILE O 1 1
7 7756 1 1 28 ASN C C 11.365 0.425 -0.643 1.00 . A A . 28 ASN C 1 1
7 7757 1 1 28 ASN CA C 10.200 -0.189 0.129 1.00 . A A . 28 ASN CA 1 1
7 7758 1 1 28 ASN CB C 10.548 -1.621 0.548 1.00 . A A . 28 ASN CB 1 1
7 7759 1 1 28 ASN CG C 9.920 -2.017 1.874 1.00 . A A . 28 ASN CG 1 1
7 7760 1 1 28 ASN H H 8.525 -0.986 -0.908 1.00 . A A . 28 ASN H 1 1
7 7761 1 1 28 ASN HA H 10.055 0.396 1.026 1.00 . A A . 28 ASN HA 1 1
7 7762 1 1 28 ASN HB2 H 10.194 -2.301 -0.209 1.00 . A A . 28 ASN HB2 1 1
7 7763 1 1 28 ASN HB3 H 11.622 -1.713 0.637 1.00 . A A . 28 ASN HB3 1 1
7 7764 1 1 28 ASN HD21 H 8.384 -2.888 0.951 1.00 . A A . 28 ASN HD21 1 1
7 7765 1 1 28 ASN HD22 H 8.372 -2.957 2.682 1.00 . A A . 28 ASN HD22 1 1
7 7766 1 1 28 ASN N N 8.940 -0.142 -0.626 1.00 . A A . 28 ASN N 1 1
7 7767 1 1 28 ASN ND2 N 8.777 -2.683 1.831 1.00 . A A . 28 ASN ND2 1 1
7 7768 1 1 28 ASN O O 12.217 1.091 -0.050 1.00 . A A . 28 ASN O 1 1
7 7769 1 1 28 ASN OD1 O 10.478 -1.751 2.936 1.00 . A A . 28 ASN OD1 1 1
7 7770 1 1 29 ALA C C 12.242 2.293 -3.056 1.00 . A A . 29 ALA C 1 1
7 7771 1 1 29 ALA CA C 12.423 0.791 -2.820 1.00 . A A . 29 ALA CA 1 1
7 7772 1 1 29 ALA CB C 12.463 0.051 -4.146 1.00 . A A . 29 ALA CB 1 1
7 7773 1 1 29 ALA H H 10.651 -0.287 -2.374 1.00 . A A . 29 ALA H 1 1
7 7774 1 1 29 ALA HA H 13.370 0.630 -2.323 1.00 . A A . 29 ALA HA 1 1
7 7775 1 1 29 ALA HB1 H 13.282 0.426 -4.742 1.00 . A A . 29 ALA HB1 1 1
7 7776 1 1 29 ALA HB2 H 11.534 0.204 -4.673 1.00 . A A . 29 ALA HB2 1 1
7 7777 1 1 29 ALA HB3 H 12.604 -1.005 -3.964 1.00 . A A . 29 ALA HB3 1 1
7 7778 1 1 29 ALA N N 11.372 0.241 -1.965 1.00 . A A . 29 ALA N 1 1
7 7779 1 1 29 ALA O O 13.220 3.032 -3.130 1.00 . A A . 29 ALA O 1 1
7 7780 1 1 30 ALA C C 10.384 4.969 -2.197 1.00 . A A . 30 ALA C 1 1
7 7781 1 1 30 ALA CA C 10.718 4.149 -3.443 1.00 . A A . 30 ALA CA 1 1
7 7782 1 1 30 ALA CB C 9.611 4.268 -4.486 1.00 . A A . 30 ALA CB 1 1
7 7783 1 1 30 ALA H H 10.247 2.137 -2.984 1.00 . A A . 30 ALA H 1 1
7 7784 1 1 30 ALA HA H 11.618 4.562 -3.881 1.00 . A A . 30 ALA HA 1 1
7 7785 1 1 30 ALA HB1 H 9.484 5.307 -4.761 1.00 . A A . 30 ALA HB1 1 1
7 7786 1 1 30 ALA HB2 H 8.687 3.891 -4.076 1.00 . A A . 30 ALA HB2 1 1
7 7787 1 1 30 ALA HB3 H 9.879 3.694 -5.361 1.00 . A A . 30 ALA HB3 1 1
7 7788 1 1 30 ALA N N 10.995 2.751 -3.138 1.00 . A A . 30 ALA N 1 1
7 7789 1 1 30 ALA O O 9.859 6.059 -2.325 1.00 . A A . 30 ALA O 1 1
7 7790 1 1 31 LEU C C 11.399 6.549 0.269 1.00 . A A . 31 LEU C 1 1
7 7791 1 1 31 LEU CA C 10.596 5.218 0.261 1.00 . A A . 31 LEU CA 1 1
7 7792 1 1 31 LEU CB C 10.993 4.362 1.478 1.00 . A A . 31 LEU CB 1 1
7 7793 1 1 31 LEU CD1 C 10.593 2.404 2.989 1.00 . A A . 31 LEU CD1 1 1
7 7794 1 1 31 LEU CD2 C 8.694 3.904 2.388 1.00 . A A . 31 LEU CD2 1 1
7 7795 1 1 31 LEU CG C 9.995 3.280 1.903 1.00 . A A . 31 LEU CG 1 1
7 7796 1 1 31 LEU H H 11.048 3.530 -0.961 1.00 . A A . 31 LEU H 1 1
7 7797 1 1 31 LEU HA H 9.550 5.472 0.361 1.00 . A A . 31 LEU HA 1 1
7 7798 1 1 31 LEU HB2 H 11.932 3.880 1.252 1.00 . A A . 31 LEU HB2 1 1
7 7799 1 1 31 LEU HB3 H 11.146 5.026 2.316 1.00 . A A . 31 LEU HB3 1 1
7 7800 1 1 31 LEU HD11 H 10.842 3.011 3.847 1.00 . A A . 31 LEU HD11 1 1
7 7801 1 1 31 LEU HD12 H 11.487 1.926 2.615 1.00 . A A . 31 LEU HD12 1 1
7 7802 1 1 31 LEU HD13 H 9.877 1.647 3.280 1.00 . A A . 31 LEU HD13 1 1
7 7803 1 1 31 LEU HD21 H 8.901 4.551 3.228 1.00 . A A . 31 LEU HD21 1 1
7 7804 1 1 31 LEU HD22 H 8.009 3.123 2.693 1.00 . A A . 31 LEU HD22 1 1
7 7805 1 1 31 LEU HD23 H 8.253 4.478 1.589 1.00 . A A . 31 LEU HD23 1 1
7 7806 1 1 31 LEU HG H 9.768 2.651 1.051 1.00 . A A . 31 LEU HG 1 1
7 7807 1 1 31 LEU N N 10.721 4.456 -1.002 1.00 . A A . 31 LEU N 1 1
7 7808 1 1 31 LEU O O 10.851 7.560 0.717 1.00 . A A . 31 LEU O 1 1
7 7809 1 1 32 PRO C C 12.872 8.779 -1.493 1.00 . A A . 32 PRO C 1 1
7 7810 1 1 32 PRO CA C 13.420 7.891 -0.361 1.00 . A A . 32 PRO CA 1 1
7 7811 1 1 32 PRO CB C 14.859 7.477 -0.696 1.00 . A A . 32 PRO CB 1 1
7 7812 1 1 32 PRO CD C 13.595 5.475 -0.552 1.00 . A A . 32 PRO CD 1 1
7 7813 1 1 32 PRO CG C 14.955 6.042 -0.342 1.00 . A A . 32 PRO CG 1 1
7 7814 1 1 32 PRO HA H 13.421 8.456 0.561 1.00 . A A . 32 PRO HA 1 1
7 7815 1 1 32 PRO HB2 H 15.045 7.639 -1.749 1.00 . A A . 32 PRO HB2 1 1
7 7816 1 1 32 PRO HB3 H 15.549 8.072 -0.113 1.00 . A A . 32 PRO HB3 1 1
7 7817 1 1 32 PRO HD2 H 13.462 5.179 -1.583 1.00 . A A . 32 PRO HD2 1 1
7 7818 1 1 32 PRO HD3 H 13.432 4.640 0.110 1.00 . A A . 32 PRO HD3 1 1
7 7819 1 1 32 PRO HG2 H 15.666 5.551 -0.987 1.00 . A A . 32 PRO HG2 1 1
7 7820 1 1 32 PRO HG3 H 15.247 5.939 0.690 1.00 . A A . 32 PRO HG3 1 1
7 7821 1 1 32 PRO N N 12.699 6.607 -0.207 1.00 . A A . 32 PRO N 1 1
7 7822 1 1 32 PRO O O 13.160 9.971 -1.544 1.00 . A A . 32 PRO O 1 1
7 7823 1 1 33 PHE C C 10.136 9.506 -3.217 1.00 . A A . 33 PHE C 1 1
7 7824 1 1 33 PHE CA C 11.514 8.914 -3.539 1.00 . A A . 33 PHE CA 1 1
7 7825 1 1 33 PHE CB C 11.407 7.986 -4.758 1.00 . A A . 33 PHE CB 1 1
7 7826 1 1 33 PHE CD1 C 13.532 8.231 -6.086 1.00 . A A . 33 PHE CD1 1 1
7 7827 1 1 33 PHE CD2 C 13.176 6.197 -4.893 1.00 . A A . 33 PHE CD2 1 1
7 7828 1 1 33 PHE CE1 C 14.743 7.748 -6.544 1.00 . A A . 33 PHE CE1 1 1
7 7829 1 1 33 PHE CE2 C 14.386 5.710 -5.348 1.00 . A A . 33 PHE CE2 1 1
7 7830 1 1 33 PHE CG C 12.731 7.461 -5.256 1.00 . A A . 33 PHE CG 1 1
7 7831 1 1 33 PHE CZ C 15.171 6.487 -6.174 1.00 . A A . 33 PHE CZ 1 1
7 7832 1 1 33 PHE H H 11.849 7.247 -2.274 1.00 . A A . 33 PHE H 1 1
7 7833 1 1 33 PHE HA H 12.192 9.721 -3.777 1.00 . A A . 33 PHE HA 1 1
7 7834 1 1 33 PHE HB2 H 10.793 7.137 -4.494 1.00 . A A . 33 PHE HB2 1 1
7 7835 1 1 33 PHE HB3 H 10.938 8.525 -5.568 1.00 . A A . 33 PHE HB3 1 1
7 7836 1 1 33 PHE HD1 H 13.201 9.216 -6.375 1.00 . A A . 33 PHE HD1 1 1
7 7837 1 1 33 PHE HD2 H 12.561 5.585 -4.247 1.00 . A A . 33 PHE HD2 1 1
7 7838 1 1 33 PHE HE1 H 15.357 8.356 -7.191 1.00 . A A . 33 PHE HE1 1 1
7 7839 1 1 33 PHE HE2 H 14.715 4.725 -5.056 1.00 . A A . 33 PHE HE2 1 1
7 7840 1 1 33 PHE HZ H 16.118 6.110 -6.532 1.00 . A A . 33 PHE HZ 1 1
7 7841 1 1 33 PHE N N 12.074 8.193 -2.391 1.00 . A A . 33 PHE N 1 1
7 7842 1 1 33 PHE O O 9.599 10.300 -3.993 1.00 . A A . 33 PHE O 1 1
7 7843 1 1 34 MET C C 8.415 10.937 -0.877 1.00 . A A . 34 MET C 1 1
7 7844 1 1 34 MET CA C 8.277 9.615 -1.622 1.00 . A A . 34 MET CA 1 1
7 7845 1 1 34 MET CB C 7.599 8.618 -0.664 1.00 . A A . 34 MET CB 1 1
7 7846 1 1 34 MET CE C 6.426 4.651 -1.002 1.00 . A A . 34 MET CE 1 1
7 7847 1 1 34 MET CG C 7.199 7.295 -1.282 1.00 . A A . 34 MET CG 1 1
7 7848 1 1 34 MET H H 10.061 8.479 -1.506 1.00 . A A . 34 MET H 1 1
7 7849 1 1 34 MET HA H 7.651 9.755 -2.487 1.00 . A A . 34 MET HA 1 1
7 7850 1 1 34 MET HB2 H 8.273 8.411 0.154 1.00 . A A . 34 MET HB2 1 1
7 7851 1 1 34 MET HB3 H 6.707 9.081 -0.265 1.00 . A A . 34 MET HB3 1 1
7 7852 1 1 34 MET HE1 H 6.016 3.865 -0.383 1.00 . A A . 34 MET HE1 1 1
7 7853 1 1 34 MET HE2 H 7.412 4.366 -1.336 1.00 . A A . 34 MET HE2 1 1
7 7854 1 1 34 MET HE3 H 5.785 4.803 -1.860 1.00 . A A . 34 MET HE3 1 1
7 7855 1 1 34 MET HG2 H 6.452 7.475 -2.040 1.00 . A A . 34 MET HG2 1 1
7 7856 1 1 34 MET HG3 H 8.072 6.843 -1.734 1.00 . A A . 34 MET HG3 1 1
7 7857 1 1 34 MET N N 9.579 9.119 -2.071 1.00 . A A . 34 MET N 1 1
7 7858 1 1 34 MET O O 9.507 11.318 -0.443 1.00 . A A . 34 MET O 1 1
7 7859 1 1 34 MET SD S 6.526 6.160 -0.058 1.00 . A A . 34 MET SD 1 1
7 7860 1 1 35 ASP C C 6.942 11.988 1.600 1.00 . A A . 35 ASP C 1 1
7 7861 1 1 35 ASP CA C 7.141 12.681 0.254 1.00 . A A . 35 ASP CA 1 1
7 7862 1 1 35 ASP CB C 5.937 13.578 -0.095 1.00 . A A . 35 ASP CB 1 1
7 7863 1 1 35 ASP CG C 5.780 14.769 0.834 1.00 . A A . 35 ASP CG 1 1
7 7864 1 1 35 ASP H H 6.539 11.436 -1.347 1.00 . A A . 35 ASP H 1 1
7 7865 1 1 35 ASP HA H 8.047 13.265 0.277 1.00 . A A . 35 ASP HA 1 1
7 7866 1 1 35 ASP HB2 H 6.058 13.948 -1.100 1.00 . A A . 35 ASP HB2 1 1
7 7867 1 1 35 ASP HB3 H 5.035 12.987 -0.042 1.00 . A A . 35 ASP HB3 1 1
7 7868 1 1 35 ASP N N 7.290 11.634 -0.748 1.00 . A A . 35 ASP N 1 1
7 7869 1 1 35 ASP O O 6.389 10.894 1.623 1.00 . A A . 35 ASP O 1 1
7 7870 1 1 35 ASP OD1 O 6.406 15.812 0.579 1.00 . A A . 35 ASP OD1 1 1
7 7871 1 1 35 ASP OD2 O 5.038 14.664 1.827 1.00 . A A . 35 ASP OD2 1 1
7 7872 1 1 36 GLU C C 5.930 11.631 4.511 1.00 . A A . 36 GLU C 1 1
7 7873 1 1 36 GLU CA C 7.346 11.998 4.049 1.00 . A A . 36 GLU CA 1 1
7 7874 1 1 36 GLU CB C 7.975 12.938 5.065 1.00 . A A . 36 GLU CB 1 1
7 7875 1 1 36 GLU CD C 9.980 14.319 5.700 1.00 . A A . 36 GLU CD 1 1
7 7876 1 1 36 GLU CG C 9.394 13.327 4.722 1.00 . A A . 36 GLU CG 1 1
7 7877 1 1 36 GLU H H 7.729 13.522 2.617 1.00 . A A . 36 GLU H 1 1
7 7878 1 1 36 GLU HA H 7.940 11.093 4.010 1.00 . A A . 36 GLU HA 1 1
7 7879 1 1 36 GLU HB2 H 7.385 13.836 5.112 1.00 . A A . 36 GLU HB2 1 1
7 7880 1 1 36 GLU HB3 H 7.979 12.462 6.033 1.00 . A A . 36 GLU HB3 1 1
7 7881 1 1 36 GLU HG2 H 10.005 12.439 4.721 1.00 . A A . 36 GLU HG2 1 1
7 7882 1 1 36 GLU HG3 H 9.395 13.769 3.739 1.00 . A A . 36 GLU HG3 1 1
7 7883 1 1 36 GLU N N 7.376 12.613 2.704 1.00 . A A . 36 GLU N 1 1
7 7884 1 1 36 GLU O O 5.758 10.715 5.318 1.00 . A A . 36 GLU O 1 1
7 7885 1 1 36 GLU OE1 O 9.735 15.527 5.546 1.00 . A A . 36 GLU OE1 1 1
7 7886 1 1 36 GLU OE2 O 10.687 13.892 6.624 1.00 . A A . 36 GLU OE2 1 1
7 7887 1 1 37 ASP C C 3.096 10.701 3.695 1.00 . A A . 37 ASP C 1 1
7 7888 1 1 37 ASP CA C 3.524 12.073 4.242 1.00 . A A . 37 ASP CA 1 1
7 7889 1 1 37 ASP CB C 2.696 13.178 3.595 1.00 . A A . 37 ASP CB 1 1
7 7890 1 1 37 ASP CG C 1.227 13.132 3.944 1.00 . A A . 37 ASP CG 1 1
7 7891 1 1 37 ASP H H 5.159 13.064 3.338 1.00 . A A . 37 ASP H 1 1
7 7892 1 1 37 ASP HA H 3.388 12.100 5.313 1.00 . A A . 37 ASP HA 1 1
7 7893 1 1 37 ASP HB2 H 3.088 14.134 3.902 1.00 . A A . 37 ASP HB2 1 1
7 7894 1 1 37 ASP HB3 H 2.790 13.088 2.520 1.00 . A A . 37 ASP HB3 1 1
7 7895 1 1 37 ASP N N 4.932 12.334 3.962 1.00 . A A . 37 ASP N 1 1
7 7896 1 1 37 ASP O O 2.506 9.896 4.406 1.00 . A A . 37 ASP O 1 1
7 7897 1 1 37 ASP OD1 O 0.843 13.691 4.990 1.00 . A A . 37 ASP OD1 1 1
7 7898 1 1 37 ASP OD2 O 0.447 12.568 3.158 1.00 . A A . 37 ASP OD2 1 1
7 7899 1 1 38 MET C C 4.051 8.059 2.168 1.00 . A A . 38 MET C 1 1
7 7900 1 1 38 MET CA C 3.121 9.200 1.730 1.00 . A A . 38 MET CA 1 1
7 7901 1 1 38 MET CB C 3.196 9.409 0.208 1.00 . A A . 38 MET CB 1 1
7 7902 1 1 38 MET CE C 3.888 8.326 -2.931 1.00 . A A . 38 MET CE 1 1
7 7903 1 1 38 MET CG C 2.369 8.405 -0.597 1.00 . A A . 38 MET CG 1 1
7 7904 1 1 38 MET H H 3.952 11.143 1.949 1.00 . A A . 38 MET H 1 1
7 7905 1 1 38 MET HA H 2.105 8.934 1.994 1.00 . A A . 38 MET HA 1 1
7 7906 1 1 38 MET HB2 H 2.840 10.401 -0.024 1.00 . A A . 38 MET HB2 1 1
7 7907 1 1 38 MET HB3 H 4.227 9.323 -0.101 1.00 . A A . 38 MET HB3 1 1
7 7908 1 1 38 MET HE1 H 4.059 7.285 -2.700 1.00 . A A . 38 MET HE1 1 1
7 7909 1 1 38 MET HE2 H 4.638 8.932 -2.443 1.00 . A A . 38 MET HE2 1 1
7 7910 1 1 38 MET HE3 H 3.942 8.469 -4.001 1.00 . A A . 38 MET HE3 1 1
7 7911 1 1 38 MET HG2 H 2.820 7.427 -0.504 1.00 . A A . 38 MET HG2 1 1
7 7912 1 1 38 MET HG3 H 1.367 8.373 -0.194 1.00 . A A . 38 MET HG3 1 1
7 7913 1 1 38 MET N N 3.449 10.450 2.430 1.00 . A A . 38 MET N 1 1
7 7914 1 1 38 MET O O 3.706 6.898 2.044 1.00 . A A . 38 MET O 1 1
7 7915 1 1 38 MET SD S 2.266 8.808 -2.350 1.00 . A A . 38 MET SD 1 1
7 7916 1 1 39 ARG C C 5.772 6.735 4.401 1.00 . A A . 39 ARG C 1 1
7 7917 1 1 39 ARG CA C 6.259 7.505 3.160 1.00 . A A . 39 ARG CA 1 1
7 7918 1 1 39 ARG CB C 7.485 8.344 3.503 1.00 . A A . 39 ARG CB 1 1
7 7919 1 1 39 ARG CD C 9.830 8.592 4.195 1.00 . A A . 39 ARG CD 1 1
7 7920 1 1 39 ARG CG C 8.786 7.603 3.715 1.00 . A A . 39 ARG CG 1 1
7 7921 1 1 39 ARG CZ C 12.244 8.689 4.699 1.00 . A A . 39 ARG CZ 1 1
7 7922 1 1 39 ARG H H 5.441 9.388 2.659 1.00 . A A . 39 ARG H 1 1
7 7923 1 1 39 ARG HA H 6.511 6.808 2.377 1.00 . A A . 39 ARG HA 1 1
7 7924 1 1 39 ARG HB2 H 7.642 9.051 2.704 1.00 . A A . 39 ARG HB2 1 1
7 7925 1 1 39 ARG HB3 H 7.267 8.896 4.405 1.00 . A A . 39 ARG HB3 1 1
7 7926 1 1 39 ARG HD2 H 9.772 9.474 3.576 1.00 . A A . 39 ARG HD2 1 1
7 7927 1 1 39 ARG HD3 H 9.601 8.863 5.218 1.00 . A A . 39 ARG HD3 1 1
7 7928 1 1 39 ARG HE H 11.345 7.254 3.623 1.00 . A A . 39 ARG HE 1 1
7 7929 1 1 39 ARG HG2 H 8.646 6.833 4.461 1.00 . A A . 39 ARG HG2 1 1
7 7930 1 1 39 ARG HG3 H 9.113 7.163 2.783 1.00 . A A . 39 ARG HG3 1 1
7 7931 1 1 39 ARG HH11 H 11.156 10.126 5.624 1.00 . A A . 39 ARG HH11 1 1
7 7932 1 1 39 ARG HH12 H 12.870 10.227 5.862 1.00 . A A . 39 ARG HH12 1 1
7 7933 1 1 39 ARG HH21 H 13.610 7.402 3.949 1.00 . A A . 39 ARG HH21 1 1
7 7934 1 1 39 ARG HH22 H 14.249 8.683 4.926 1.00 . A A . 39 ARG HH22 1 1
7 7935 1 1 39 ARG N N 5.235 8.429 2.652 1.00 . A A . 39 ARG N 1 1
7 7936 1 1 39 ARG NE N 11.195 8.075 4.139 1.00 . A A . 39 ARG NE 1 1
7 7937 1 1 39 ARG NH1 N 12.074 9.767 5.458 1.00 . A A . 39 ARG NH1 1 1
7 7938 1 1 39 ARG NH2 N 13.462 8.219 4.510 1.00 . A A . 39 ARG NH2 1 1
7 7939 1 1 39 ARG O O 5.842 5.509 4.446 1.00 . A A . 39 ARG O 1 1
7 7940 1 1 40 GLU C C 3.307 6.301 6.341 1.00 . A A . 40 GLU C 1 1
7 7941 1 1 40 GLU CA C 4.695 6.874 6.616 1.00 . A A . 40 GLU CA 1 1
7 7942 1 1 40 GLU CB C 4.604 7.904 7.730 1.00 . A A . 40 GLU CB 1 1
7 7943 1 1 40 GLU CD C 5.808 9.391 9.328 1.00 . A A . 40 GLU CD 1 1
7 7944 1 1 40 GLU CG C 5.931 8.513 8.109 1.00 . A A . 40 GLU CG 1 1
7 7945 1 1 40 GLU H H 5.368 8.451 5.360 1.00 . A A . 40 GLU H 1 1
7 7946 1 1 40 GLU HA H 5.343 6.057 6.943 1.00 . A A . 40 GLU HA 1 1
7 7947 1 1 40 GLU HB2 H 3.948 8.701 7.415 1.00 . A A . 40 GLU HB2 1 1
7 7948 1 1 40 GLU HB3 H 4.189 7.432 8.608 1.00 . A A . 40 GLU HB3 1 1
7 7949 1 1 40 GLU HG2 H 6.630 7.715 8.323 1.00 . A A . 40 GLU HG2 1 1
7 7950 1 1 40 GLU HG3 H 6.297 9.106 7.282 1.00 . A A . 40 GLU HG3 1 1
7 7951 1 1 40 GLU N N 5.295 7.471 5.412 1.00 . A A . 40 GLU N 1 1
7 7952 1 1 40 GLU O O 2.849 5.418 7.062 1.00 . A A . 40 GLU O 1 1
7 7953 1 1 40 GLU OE1 O 5.418 10.563 9.184 1.00 . A A . 40 GLU OE1 1 1
7 7954 1 1 40 GLU OE2 O 6.073 8.895 10.440 1.00 . A A . 40 GLU OE2 1 1
7 7955 1 1 41 LEU C C 1.554 4.884 4.302 1.00 . A A . 41 LEU C 1 1
7 7956 1 1 41 LEU CA C 1.350 6.299 4.853 1.00 . A A . 41 LEU CA 1 1
7 7957 1 1 41 LEU CB C 0.783 7.204 3.759 1.00 . A A . 41 LEU CB 1 1
7 7958 1 1 41 LEU CD1 C -1.690 6.831 3.970 1.00 . A A . 41 LEU CD1 1 1
7 7959 1 1 41 LEU CD2 C -0.683 7.487 1.766 1.00 . A A . 41 LEU CD2 1 1
7 7960 1 1 41 LEU CG C -0.479 6.715 3.057 1.00 . A A . 41 LEU CG 1 1
7 7961 1 1 41 LEU H H 2.973 7.663 4.906 1.00 . A A . 41 LEU H 1 1
7 7962 1 1 41 LEU HA H 0.658 6.260 5.680 1.00 . A A . 41 LEU HA 1 1
7 7963 1 1 41 LEU HB2 H 0.571 8.164 4.204 1.00 . A A . 41 LEU HB2 1 1
7 7964 1 1 41 LEU HB3 H 1.550 7.341 3.011 1.00 . A A . 41 LEU HB3 1 1
7 7965 1 1 41 LEU HD11 H -1.824 7.862 4.262 1.00 . A A . 41 LEU HD11 1 1
7 7966 1 1 41 LEU HD12 H -1.539 6.223 4.851 1.00 . A A . 41 LEU HD12 1 1
7 7967 1 1 41 LEU HD13 H -2.572 6.491 3.445 1.00 . A A . 41 LEU HD13 1 1
7 7968 1 1 41 LEU HD21 H -1.581 7.134 1.277 1.00 . A A . 41 LEU HD21 1 1
7 7969 1 1 41 LEU HD22 H 0.164 7.332 1.113 1.00 . A A . 41 LEU HD22 1 1
7 7970 1 1 41 LEU HD23 H -0.783 8.539 1.984 1.00 . A A . 41 LEU HD23 1 1
7 7971 1 1 41 LEU HG H -0.357 5.672 2.805 1.00 . A A . 41 LEU HG 1 1
7 7972 1 1 41 LEU N N 2.617 6.854 5.338 1.00 . A A . 41 LEU N 1 1
7 7973 1 1 41 LEU O O 0.737 4.008 4.527 1.00 . A A . 41 LEU O 1 1
7 7974 1 1 42 ALA C C 3.405 2.378 4.118 1.00 . A A . 42 ALA C 1 1
7 7975 1 1 42 ALA CA C 3.091 3.406 3.045 1.00 . A A . 42 ALA CA 1 1
7 7976 1 1 42 ALA CB C 4.291 3.614 2.150 1.00 . A A . 42 ALA CB 1 1
7 7977 1 1 42 ALA H H 3.259 5.464 3.455 1.00 . A A . 42 ALA H 1 1
7 7978 1 1 42 ALA HA H 2.281 3.033 2.435 1.00 . A A . 42 ALA HA 1 1
7 7979 1 1 42 ALA HB1 H 5.126 3.961 2.740 1.00 . A A . 42 ALA HB1 1 1
7 7980 1 1 42 ALA HB2 H 4.052 4.350 1.395 1.00 . A A . 42 ALA HB2 1 1
7 7981 1 1 42 ALA HB3 H 4.554 2.681 1.674 1.00 . A A . 42 ALA HB3 1 1
7 7982 1 1 42 ALA N N 2.682 4.692 3.610 1.00 . A A . 42 ALA N 1 1
7 7983 1 1 42 ALA O O 3.221 1.180 3.911 1.00 . A A . 42 ALA O 1 1
7 7984 1 1 43 LYS C C 2.822 1.466 6.987 1.00 . A A . 43 LYS C 1 1
7 7985 1 1 43 LYS CA C 4.136 2.053 6.436 1.00 . A A . 43 LYS CA 1 1
7 7986 1 1 43 LYS CB C 4.841 2.912 7.500 1.00 . A A . 43 LYS CB 1 1
7 7987 1 1 43 LYS CD C 6.556 1.177 8.058 1.00 . A A . 43 LYS CD 1 1
7 7988 1 1 43 LYS CE C 7.828 1.903 7.642 1.00 . A A . 43 LYS CE 1 1
7 7989 1 1 43 LYS CG C 5.501 2.118 8.613 1.00 . A A . 43 LYS CG 1 1
7 7990 1 1 43 LYS H H 4.051 3.834 5.308 1.00 . A A . 43 LYS H 1 1
7 7991 1 1 43 LYS HA H 4.787 1.245 6.139 1.00 . A A . 43 LYS HA 1 1
7 7992 1 1 43 LYS HB2 H 5.603 3.508 7.017 1.00 . A A . 43 LYS HB2 1 1
7 7993 1 1 43 LYS HB3 H 4.114 3.575 7.945 1.00 . A A . 43 LYS HB3 1 1
7 7994 1 1 43 LYS HD2 H 6.800 0.445 8.807 1.00 . A A . 43 LYS HD2 1 1
7 7995 1 1 43 LYS HD3 H 6.141 0.692 7.193 1.00 . A A . 43 LYS HD3 1 1
7 7996 1 1 43 LYS HE2 H 7.572 2.684 6.940 1.00 . A A . 43 LYS HE2 1 1
7 7997 1 1 43 LYS HE3 H 8.289 2.339 8.516 1.00 . A A . 43 LYS HE3 1 1
7 7998 1 1 43 LYS HG2 H 5.969 2.805 9.305 1.00 . A A . 43 LYS HG2 1 1
7 7999 1 1 43 LYS HG3 H 4.747 1.542 9.127 1.00 . A A . 43 LYS HG3 1 1
7 8000 1 1 43 LYS HZ1 H 8.968 0.155 7.616 1.00 . A A . 43 LYS HZ1 1 1
7 8001 1 1 43 LYS HZ2 H 9.694 1.461 6.819 1.00 . A A . 43 LYS HZ2 1 1
7 8002 1 1 43 LYS HZ3 H 8.407 0.638 6.091 1.00 . A A . 43 LYS HZ3 1 1
7 8003 1 1 43 LYS N N 3.874 2.873 5.262 1.00 . A A . 43 LYS N 1 1
7 8004 1 1 43 LYS NZ N 8.790 0.976 6.997 1.00 . A A . 43 LYS NZ 1 1
7 8005 1 1 43 LYS O O 2.768 0.299 7.381 1.00 . A A . 43 LYS O 1 1
7 8006 1 1 44 ARG C C -0.212 0.914 6.386 1.00 . A A . 44 ARG C 1 1
7 8007 1 1 44 ARG CA C 0.424 1.877 7.384 1.00 . A A . 44 ARG CA 1 1
7 8008 1 1 44 ARG CB C -0.477 3.107 7.537 1.00 . A A . 44 ARG CB 1 1
7 8009 1 1 44 ARG CD C 0.008 3.521 9.967 1.00 . A A . 44 ARG CD 1 1
7 8010 1 1 44 ARG CG C 0.009 4.111 8.568 1.00 . A A . 44 ARG CG 1 1
7 8011 1 1 44 ARG CZ C 0.136 4.501 12.241 1.00 . A A . 44 ARG CZ 1 1
7 8012 1 1 44 ARG H H 1.904 3.214 6.674 1.00 . A A . 44 ARG H 1 1
7 8013 1 1 44 ARG HA H 0.508 1.386 8.341 1.00 . A A . 44 ARG HA 1 1
7 8014 1 1 44 ARG HB2 H -0.544 3.609 6.583 1.00 . A A . 44 ARG HB2 1 1
7 8015 1 1 44 ARG HB3 H -1.464 2.776 7.829 1.00 . A A . 44 ARG HB3 1 1
7 8016 1 1 44 ARG HD2 H -1.006 3.255 10.228 1.00 . A A . 44 ARG HD2 1 1
7 8017 1 1 44 ARG HD3 H 0.623 2.633 9.969 1.00 . A A . 44 ARG HD3 1 1
7 8018 1 1 44 ARG HE H 1.214 5.097 10.665 1.00 . A A . 44 ARG HE 1 1
7 8019 1 1 44 ARG HG2 H 1.014 4.414 8.315 1.00 . A A . 44 ARG HG2 1 1
7 8020 1 1 44 ARG HG3 H -0.643 4.975 8.549 1.00 . A A . 44 ARG HG3 1 1
7 8021 1 1 44 ARG HH11 H -1.179 2.976 12.087 1.00 . A A . 44 ARG HH11 1 1
7 8022 1 1 44 ARG HH12 H -1.070 3.705 13.657 1.00 . A A . 44 ARG HH12 1 1
7 8023 1 1 44 ARG HH21 H 1.363 6.029 12.736 1.00 . A A . 44 ARG HH21 1 1
7 8024 1 1 44 ARG HH22 H 0.377 5.419 14.027 1.00 . A A . 44 ARG HH22 1 1
7 8025 1 1 44 ARG N N 1.768 2.287 6.966 1.00 . A A . 44 ARG N 1 1
7 8026 1 1 44 ARG NE N 0.527 4.458 10.965 1.00 . A A . 44 ARG NE 1 1
7 8027 1 1 44 ARG NH1 N -0.774 3.657 12.696 1.00 . A A . 44 ARG NH1 1 1
7 8028 1 1 44 ARG NH2 N 0.667 5.385 13.066 1.00 . A A . 44 ARG NH2 1 1
7 8029 1 1 44 ARG O O -0.877 -0.033 6.789 1.00 . A A . 44 ARG O 1 1
7 8030 1 1 45 THR C C 0.005 -1.051 3.983 1.00 . A A . 45 THR C 1 1
7 8031 1 1 45 THR CA C -0.564 0.369 4.010 1.00 . A A . 45 THR CA 1 1
7 8032 1 1 45 THR CB C -0.334 1.072 2.652 1.00 . A A . 45 THR CB 1 1
7 8033 1 1 45 THR CG2 C -1.049 0.364 1.510 1.00 . A A . 45 THR CG2 1 1
7 8034 1 1 45 THR H H 0.589 1.923 4.849 1.00 . A A . 45 THR H 1 1
7 8035 1 1 45 THR HA H -1.631 0.312 4.180 1.00 . A A . 45 THR HA 1 1
7 8036 1 1 45 THR HB H 0.726 1.088 2.445 1.00 . A A . 45 THR HB 1 1
7 8037 1 1 45 THR HG1 H -1.328 2.521 3.541 1.00 . A A . 45 THR HG1 1 1
7 8038 1 1 45 THR HG21 H -0.849 0.883 0.583 1.00 . A A . 45 THR HG21 1 1
7 8039 1 1 45 THR HG22 H -2.112 0.361 1.699 1.00 . A A . 45 THR HG22 1 1
7 8040 1 1 45 THR HG23 H -0.692 -0.653 1.438 1.00 . A A . 45 THR HG23 1 1
7 8041 1 1 45 THR N N 0.017 1.162 5.091 1.00 . A A . 45 THR N 1 1
7 8042 1 1 45 THR O O -0.739 -2.006 3.806 1.00 . A A . 45 THR O 1 1
7 8043 1 1 45 THR OG1 O -0.818 2.412 2.730 1.00 . A A . 45 THR OG1 1 1
7 8044 1 1 46 LEU C C 1.541 -3.313 5.473 1.00 . A A . 46 LEU C 1 1
7 8045 1 1 46 LEU CA C 1.955 -2.511 4.247 1.00 . A A . 46 LEU CA 1 1
7 8046 1 1 46 LEU CB C 3.478 -2.413 4.189 1.00 . A A . 46 LEU CB 1 1
7 8047 1 1 46 LEU CD1 C 5.551 -2.066 2.866 1.00 . A A . 46 LEU CD1 1 1
7 8048 1 1 46 LEU CD2 C 3.388 -2.341 1.661 1.00 . A A . 46 LEU CD2 1 1
7 8049 1 1 46 LEU CG C 4.065 -1.798 2.915 1.00 . A A . 46 LEU CG 1 1
7 8050 1 1 46 LEU H H 1.864 -0.386 4.343 1.00 . A A . 46 LEU H 1 1
7 8051 1 1 46 LEU HA H 1.618 -3.048 3.371 1.00 . A A . 46 LEU HA 1 1
7 8052 1 1 46 LEU HB2 H 3.808 -1.819 5.029 1.00 . A A . 46 LEU HB2 1 1
7 8053 1 1 46 LEU HB3 H 3.882 -3.408 4.297 1.00 . A A . 46 LEU HB3 1 1
7 8054 1 1 46 LEU HD11 H 6.026 -1.611 3.723 1.00 . A A . 46 LEU HD11 1 1
7 8055 1 1 46 LEU HD12 H 5.963 -1.650 1.960 1.00 . A A . 46 LEU HD12 1 1
7 8056 1 1 46 LEU HD13 H 5.723 -3.133 2.886 1.00 . A A . 46 LEU HD13 1 1
7 8057 1 1 46 LEU HD21 H 3.555 -3.404 1.594 1.00 . A A . 46 LEU HD21 1 1
7 8058 1 1 46 LEU HD22 H 3.802 -1.853 0.789 1.00 . A A . 46 LEU HD22 1 1
7 8059 1 1 46 LEU HD23 H 2.329 -2.144 1.715 1.00 . A A . 46 LEU HD23 1 1
7 8060 1 1 46 LEU HG H 3.921 -0.729 2.941 1.00 . A A . 46 LEU HG 1 1
7 8061 1 1 46 LEU N N 1.314 -1.190 4.213 1.00 . A A . 46 LEU N 1 1
7 8062 1 1 46 LEU O O 1.523 -4.539 5.427 1.00 . A A . 46 LEU O 1 1
7 8063 1 1 47 ALA C C -0.737 -3.767 7.566 1.00 . A A . 47 ALA C 1 1
7 8064 1 1 47 ALA CA C 0.695 -3.244 7.773 1.00 . A A . 47 ALA CA 1 1
7 8065 1 1 47 ALA CB C 0.744 -2.266 8.935 1.00 . A A . 47 ALA CB 1 1
7 8066 1 1 47 ALA H H 1.319 -1.635 6.549 1.00 . A A . 47 ALA H 1 1
7 8067 1 1 47 ALA HA H 1.337 -4.079 8.013 1.00 . A A . 47 ALA HA 1 1
7 8068 1 1 47 ALA HB1 H 1.759 -1.919 9.070 1.00 . A A . 47 ALA HB1 1 1
7 8069 1 1 47 ALA HB2 H 0.408 -2.757 9.836 1.00 . A A . 47 ALA HB2 1 1
7 8070 1 1 47 ALA HB3 H 0.101 -1.426 8.720 1.00 . A A . 47 ALA HB3 1 1
7 8071 1 1 47 ALA N N 1.212 -2.612 6.563 1.00 . A A . 47 ALA N 1 1
7 8072 1 1 47 ALA O O -1.162 -4.703 8.242 1.00 . A A . 47 ALA O 1 1
7 8073 1 1 48 LYS C C -2.780 -4.894 5.453 1.00 . A A . 48 LYS C 1 1
7 8074 1 1 48 LYS CA C -2.817 -3.599 6.264 1.00 . A A . 48 LYS CA 1 1
7 8075 1 1 48 LYS CB C -3.553 -2.546 5.422 1.00 . A A . 48 LYS CB 1 1
7 8076 1 1 48 LYS CD C -4.721 -1.327 7.308 1.00 . A A . 48 LYS CD 1 1
7 8077 1 1 48 LYS CE C -5.207 0.042 7.770 1.00 . A A . 48 LYS CE 1 1
7 8078 1 1 48 LYS CG C -3.814 -1.212 6.094 1.00 . A A . 48 LYS CG 1 1
7 8079 1 1 48 LYS H H -1.088 -2.386 6.151 1.00 . A A . 48 LYS H 1 1
7 8080 1 1 48 LYS HA H -3.370 -3.770 7.178 1.00 . A A . 48 LYS HA 1 1
7 8081 1 1 48 LYS HB2 H -2.970 -2.356 4.534 1.00 . A A . 48 LYS HB2 1 1
7 8082 1 1 48 LYS HB3 H -4.507 -2.958 5.122 1.00 . A A . 48 LYS HB3 1 1
7 8083 1 1 48 LYS HD2 H -5.576 -1.934 7.052 1.00 . A A . 48 LYS HD2 1 1
7 8084 1 1 48 LYS HD3 H -4.173 -1.795 8.113 1.00 . A A . 48 LYS HD3 1 1
7 8085 1 1 48 LYS HE2 H -5.883 0.437 7.027 1.00 . A A . 48 LYS HE2 1 1
7 8086 1 1 48 LYS HE3 H -5.733 -0.077 8.707 1.00 . A A . 48 LYS HE3 1 1
7 8087 1 1 48 LYS HG2 H -2.867 -0.798 6.410 1.00 . A A . 48 LYS HG2 1 1
7 8088 1 1 48 LYS HG3 H -4.272 -0.547 5.376 1.00 . A A . 48 LYS HG3 1 1
7 8089 1 1 48 LYS HZ1 H -3.375 0.615 8.612 1.00 . A A . 48 LYS HZ1 1 1
7 8090 1 1 48 LYS HZ2 H -4.448 1.898 8.352 1.00 . A A . 48 LYS HZ2 1 1
7 8091 1 1 48 LYS HZ3 H -3.631 1.210 7.040 1.00 . A A . 48 LYS HZ3 1 1
7 8092 1 1 48 LYS N N -1.469 -3.156 6.621 1.00 . A A . 48 LYS N 1 1
7 8093 1 1 48 LYS NZ N -4.089 1.008 7.961 1.00 . A A . 48 LYS NZ 1 1
7 8094 1 1 48 LYS O O -3.485 -5.844 5.772 1.00 . A A . 48 LYS O 1 1
7 8095 1 1 49 ILE C C -0.965 -7.130 3.742 1.00 . A A . 49 ILE C 1 1
7 8096 1 1 49 ILE CA C -1.986 -6.024 3.426 1.00 . A A . 49 ILE CA 1 1
7 8097 1 1 49 ILE CB C -1.746 -5.544 1.968 1.00 . A A . 49 ILE CB 1 1
7 8098 1 1 49 ILE CD1 C -1.334 -3.483 0.566 1.00 . A A . 49 ILE CD1 1 1
7 8099 1 1 49 ILE CG1 C -1.990 -4.049 1.799 1.00 . A A . 49 ILE CG1 1 1
7 8100 1 1 49 ILE CG2 C -2.669 -6.294 1.029 1.00 . A A . 49 ILE CG2 1 1
7 8101 1 1 49 ILE H H -1.292 -4.205 4.292 1.00 . A A . 49 ILE H 1 1
7 8102 1 1 49 ILE HA H -2.979 -6.456 3.470 1.00 . A A . 49 ILE HA 1 1
7 8103 1 1 49 ILE HB H -0.725 -5.774 1.699 1.00 . A A . 49 ILE HB 1 1
7 8104 1 1 49 ILE HD11 H -1.546 -2.427 0.499 1.00 . A A . 49 ILE HD11 1 1
7 8105 1 1 49 ILE HD12 H -1.722 -3.986 -0.310 1.00 . A A . 49 ILE HD12 1 1
7 8106 1 1 49 ILE HD13 H -0.268 -3.635 0.625 1.00 . A A . 49 ILE HD13 1 1
7 8107 1 1 49 ILE HG12 H -3.053 -3.866 1.726 1.00 . A A . 49 ILE HG12 1 1
7 8108 1 1 49 ILE HG13 H -1.594 -3.522 2.656 1.00 . A A . 49 ILE HG13 1 1
7 8109 1 1 49 ILE HG21 H -2.449 -7.350 1.081 1.00 . A A . 49 ILE HG21 1 1
7 8110 1 1 49 ILE HG22 H -2.517 -5.944 0.016 1.00 . A A . 49 ILE HG22 1 1
7 8111 1 1 49 ILE HG23 H -3.696 -6.129 1.319 1.00 . A A . 49 ILE HG23 1 1
7 8112 1 1 49 ILE N N -1.945 -4.929 4.409 1.00 . A A . 49 ILE N 1 1
7 8113 1 1 49 ILE O O -0.809 -8.067 2.959 1.00 . A A . 49 ILE O 1 1
7 8114 1 1 50 ALA C C -0.100 -9.446 5.538 1.00 . A A . 50 ALA C 1 1
7 8115 1 1 50 ALA CA C 0.618 -8.074 5.382 1.00 . A A . 50 ALA CA 1 1
7 8116 1 1 50 ALA CB C 1.290 -7.648 6.688 1.00 . A A . 50 ALA CB 1 1
7 8117 1 1 50 ALA H H -0.222 -6.129 5.315 1.00 . A A . 50 ALA H 1 1
7 8118 1 1 50 ALA HA H 1.405 -8.206 4.655 1.00 . A A . 50 ALA HA 1 1
7 8119 1 1 50 ALA HB1 H 0.545 -7.557 7.467 1.00 . A A . 50 ALA HB1 1 1
7 8120 1 1 50 ALA HB2 H 1.776 -6.694 6.544 1.00 . A A . 50 ALA HB2 1 1
7 8121 1 1 50 ALA HB3 H 2.024 -8.386 6.973 1.00 . A A . 50 ALA HB3 1 1
7 8122 1 1 50 ALA N N -0.248 -6.999 4.866 1.00 . A A . 50 ALA N 1 1
7 8123 1 1 50 ALA O O 0.449 -10.443 5.067 1.00 . A A . 50 ALA O 1 1
7 8124 1 1 51 PRO C C -2.854 -11.120 4.901 1.00 . A A . 51 PRO C 1 1
7 8125 1 1 51 PRO CA C -2.061 -10.838 6.191 1.00 . A A . 51 PRO CA 1 1
7 8126 1 1 51 PRO CB C -3.030 -10.685 7.378 1.00 . A A . 51 PRO CB 1 1
7 8127 1 1 51 PRO CD C -2.035 -8.559 6.981 1.00 . A A . 51 PRO CD 1 1
7 8128 1 1 51 PRO CG C -2.670 -9.398 8.038 1.00 . A A . 51 PRO CG 1 1
7 8129 1 1 51 PRO HA H -1.400 -11.669 6.384 1.00 . A A . 51 PRO HA 1 1
7 8130 1 1 51 PRO HB2 H -4.049 -10.667 7.016 1.00 . A A . 51 PRO HB2 1 1
7 8131 1 1 51 PRO HB3 H -2.905 -11.517 8.055 1.00 . A A . 51 PRO HB3 1 1
7 8132 1 1 51 PRO HD2 H -2.788 -8.053 6.392 1.00 . A A . 51 PRO HD2 1 1
7 8133 1 1 51 PRO HD3 H -1.348 -7.852 7.418 1.00 . A A . 51 PRO HD3 1 1
7 8134 1 1 51 PRO HG2 H -3.560 -8.916 8.413 1.00 . A A . 51 PRO HG2 1 1
7 8135 1 1 51 PRO HG3 H -1.972 -9.581 8.839 1.00 . A A . 51 PRO HG3 1 1
7 8136 1 1 51 PRO N N -1.319 -9.563 6.172 1.00 . A A . 51 PRO N 1 1
7 8137 1 1 51 PRO O O -3.434 -12.198 4.756 1.00 . A A . 51 PRO O 1 1
7 8138 1 1 52 LEU C C -2.704 -10.658 1.558 1.00 . A A . 52 LEU C 1 1
7 8139 1 1 52 LEU CA C -3.629 -10.325 2.724 1.00 . A A . 52 LEU CA 1 1
7 8140 1 1 52 LEU CB C -4.429 -9.061 2.386 1.00 . A A . 52 LEU CB 1 1
7 8141 1 1 52 LEU CD1 C -6.062 -7.288 2.933 1.00 . A A . 52 LEU CD1 1 1
7 8142 1 1 52 LEU CD2 C -6.449 -9.581 3.793 1.00 . A A . 52 LEU CD2 1 1
7 8143 1 1 52 LEU CG C -5.398 -8.543 3.446 1.00 . A A . 52 LEU CG 1 1
7 8144 1 1 52 LEU H H -2.281 -9.390 4.056 1.00 . A A . 52 LEU H 1 1
7 8145 1 1 52 LEU HA H -4.316 -11.149 2.868 1.00 . A A . 52 LEU HA 1 1
7 8146 1 1 52 LEU HB2 H -3.727 -8.273 2.168 1.00 . A A . 52 LEU HB2 1 1
7 8147 1 1 52 LEU HB3 H -4.998 -9.262 1.490 1.00 . A A . 52 LEU HB3 1 1
7 8148 1 1 52 LEU HD11 H -5.307 -6.547 2.711 1.00 . A A . 52 LEU HD11 1 1
7 8149 1 1 52 LEU HD12 H -6.733 -6.904 3.684 1.00 . A A . 52 LEU HD12 1 1
7 8150 1 1 52 LEU HD13 H -6.615 -7.515 2.034 1.00 . A A . 52 LEU HD13 1 1
7 8151 1 1 52 LEU HD21 H -6.999 -9.848 2.902 1.00 . A A . 52 LEU HD21 1 1
7 8152 1 1 52 LEU HD22 H -7.128 -9.176 4.528 1.00 . A A . 52 LEU HD22 1 1
7 8153 1 1 52 LEU HD23 H -5.966 -10.460 4.194 1.00 . A A . 52 LEU HD23 1 1
7 8154 1 1 52 LEU HG H -4.849 -8.295 4.343 1.00 . A A . 52 LEU HG 1 1
7 8155 1 1 52 LEU N N -2.856 -10.173 3.953 1.00 . A A . 52 LEU N 1 1
7 8156 1 1 52 LEU O O -2.318 -9.783 0.783 1.00 . A A . 52 LEU O 1 1
7 8157 1 1 53 THR C C -1.969 -12.676 -0.920 1.00 . A A . 53 THR C 1 1
7 8158 1 1 53 THR CA C -1.358 -12.359 0.467 1.00 . A A . 53 THR CA 1 1
7 8159 1 1 53 THR CB C -0.494 -13.539 1.013 1.00 . A A . 53 THR CB 1 1
7 8160 1 1 53 THR CG2 C -1.339 -14.652 1.634 1.00 . A A . 53 THR CG2 1 1
7 8161 1 1 53 THR H H -2.757 -12.582 2.050 1.00 . A A . 53 THR H 1 1
7 8162 1 1 53 THR HA H -0.692 -11.520 0.330 1.00 . A A . 53 THR HA 1 1
7 8163 1 1 53 THR HB H 0.152 -13.142 1.787 1.00 . A A . 53 THR HB 1 1
7 8164 1 1 53 THR HG1 H 0.258 -15.040 -0.027 1.00 . A A . 53 THR HG1 1 1
7 8165 1 1 53 THR HG21 H -1.911 -14.253 2.459 1.00 . A A . 53 THR HG21 1 1
7 8166 1 1 53 THR HG22 H -0.694 -15.444 1.990 1.00 . A A . 53 THR HG22 1 1
7 8167 1 1 53 THR HG23 H -2.013 -15.045 0.887 1.00 . A A . 53 THR HG23 1 1
7 8168 1 1 53 THR N N -2.348 -11.927 1.444 1.00 . A A . 53 THR N 1 1
7 8169 1 1 53 THR O O -2.440 -13.788 -1.175 1.00 . A A . 53 THR O 1 1
7 8170 1 1 53 THR OG1 O 0.336 -14.076 -0.020 1.00 . A A . 53 THR OG1 1 1
7 8171 1 1 54 GLU C C -3.701 -11.965 -3.648 1.00 . A A . 54 GLU C 1 1
7 8172 1 1 54 GLU CA C -2.252 -11.692 -3.232 1.00 . A A . 54 GLU CA 1 1
7 8173 1 1 54 GLU CB C -1.282 -12.694 -3.905 1.00 . A A . 54 GLU CB 1 1
7 8174 1 1 54 GLU CD C 0.323 -10.906 -4.611 1.00 . A A . 54 GLU CD 1 1
7 8175 1 1 54 GLU CG C 0.160 -12.238 -3.925 1.00 . A A . 54 GLU CG 1 1
7 8176 1 1 54 GLU H H -2.110 -10.720 -1.341 1.00 . A A . 54 GLU H 1 1
7 8177 1 1 54 GLU HA H -2.005 -10.705 -3.607 1.00 . A A . 54 GLU HA 1 1
7 8178 1 1 54 GLU HB2 H -1.320 -13.629 -3.373 1.00 . A A . 54 GLU HB2 1 1
7 8179 1 1 54 GLU HB3 H -1.593 -12.857 -4.925 1.00 . A A . 54 GLU HB3 1 1
7 8180 1 1 54 GLU HG2 H 0.509 -12.148 -2.908 1.00 . A A . 54 GLU HG2 1 1
7 8181 1 1 54 GLU HG3 H 0.753 -12.973 -4.450 1.00 . A A . 54 GLU HG3 1 1
7 8182 1 1 54 GLU N N -2.065 -11.610 -1.751 1.00 . A A . 54 GLU N 1 1
7 8183 1 1 54 GLU O O -4.336 -11.104 -4.252 1.00 . A A . 54 GLU O 1 1
7 8184 1 1 54 GLU OE1 O 0.500 -10.873 -5.838 1.00 . A A . 54 GLU OE1 1 1
7 8185 1 1 54 GLU OE2 O 0.267 -9.884 -3.911 1.00 . A A . 54 GLU OE2 1 1
7 8186 1 1 55 ASN C C -6.576 -12.766 -2.715 1.00 . A A . 55 ASN C 1 1
7 8187 1 1 55 ASN CA C -5.598 -13.550 -3.606 1.00 . A A . 55 ASN CA 1 1
7 8188 1 1 55 ASN CB C -5.730 -15.068 -3.369 1.00 . A A . 55 ASN CB 1 1
7 8189 1 1 55 ASN CG C -6.923 -15.728 -4.060 1.00 . A A . 55 ASN CG 1 1
7 8190 1 1 55 ASN H H -3.626 -13.796 -2.858 1.00 . A A . 55 ASN H 1 1
7 8191 1 1 55 ASN HA H -5.804 -13.328 -4.643 1.00 . A A . 55 ASN HA 1 1
7 8192 1 1 55 ASN HB2 H -4.835 -15.550 -3.728 1.00 . A A . 55 ASN HB2 1 1
7 8193 1 1 55 ASN HB3 H -5.817 -15.243 -2.307 1.00 . A A . 55 ASN HB3 1 1
7 8194 1 1 55 ASN HD21 H -5.879 -17.395 -4.297 1.00 . A A . 55 ASN HD21 1 1
7 8195 1 1 55 ASN HD22 H -7.500 -17.429 -4.900 1.00 . A A . 55 ASN HD22 1 1
7 8196 1 1 55 ASN N N -4.211 -13.151 -3.314 1.00 . A A . 55 ASN N 1 1
7 8197 1 1 55 ASN ND2 N -6.750 -16.974 -4.461 1.00 . A A . 55 ASN ND2 1 1
7 8198 1 1 55 ASN O O -7.693 -12.449 -3.113 1.00 . A A . 55 ASN O 1 1
7 8199 1 1 55 ASN OD1 O -7.980 -15.139 -4.239 1.00 . A A . 55 ASN OD1 1 1
7 8200 1 1 56 GLU C C -6.936 -10.169 -0.943 1.00 . A A . 56 GLU C 1 1
7 8201 1 1 56 GLU CA C -6.903 -11.658 -0.547 1.00 . A A . 56 GLU CA 1 1
7 8202 1 1 56 GLU CB C -6.316 -11.798 0.863 1.00 . A A . 56 GLU CB 1 1
7 8203 1 1 56 GLU CD C -6.623 -14.306 1.201 1.00 . A A . 56 GLU CD 1 1
7 8204 1 1 56 GLU CG C -5.662 -13.141 1.182 1.00 . A A . 56 GLU CG 1 1
7 8205 1 1 56 GLU H H -5.220 -12.729 -1.254 1.00 . A A . 56 GLU H 1 1
7 8206 1 1 56 GLU HA H -7.909 -12.047 -0.554 1.00 . A A . 56 GLU HA 1 1
7 8207 1 1 56 GLU HB2 H -5.571 -11.033 0.997 1.00 . A A . 56 GLU HB2 1 1
7 8208 1 1 56 GLU HB3 H -7.110 -11.636 1.578 1.00 . A A . 56 GLU HB3 1 1
7 8209 1 1 56 GLU HG2 H -4.908 -13.338 0.436 1.00 . A A . 56 GLU HG2 1 1
7 8210 1 1 56 GLU HG3 H -5.190 -13.069 2.153 1.00 . A A . 56 GLU HG3 1 1
7 8211 1 1 56 GLU N N -6.113 -12.428 -1.511 1.00 . A A . 56 GLU N 1 1
7 8212 1 1 56 GLU O O -7.874 -9.443 -0.618 1.00 . A A . 56 GLU O 1 1
7 8213 1 1 56 GLU OE1 O -7.240 -14.556 2.251 1.00 . A A . 56 GLU OE1 1 1
7 8214 1 1 56 GLU OE2 O -6.742 -14.992 0.167 1.00 . A A . 56 GLU OE2 1 1
7 8215 1 1 57 TYR C C -6.711 -8.226 -3.403 1.00 . A A . 57 TYR C 1 1
7 8216 1 1 57 TYR CA C -5.778 -8.379 -2.190 1.00 . A A . 57 TYR CA 1 1
7 8217 1 1 57 TYR CB C -4.318 -8.095 -2.586 1.00 . A A . 57 TYR CB 1 1
7 8218 1 1 57 TYR CD1 C -3.873 -5.620 -2.301 1.00 . A A . 57 TYR CD1 1 1
7 8219 1 1 57 TYR CD2 C -3.963 -6.487 -4.514 1.00 . A A . 57 TYR CD2 1 1
7 8220 1 1 57 TYR CE1 C -3.612 -4.362 -2.804 1.00 . A A . 57 TYR CE1 1 1
7 8221 1 1 57 TYR CE2 C -3.708 -5.232 -5.024 1.00 . A A . 57 TYR CE2 1 1
7 8222 1 1 57 TYR CG C -4.054 -6.706 -3.143 1.00 . A A . 57 TYR CG 1 1
7 8223 1 1 57 TYR CZ C -3.528 -4.174 -4.165 1.00 . A A . 57 TYR CZ 1 1
7 8224 1 1 57 TYR H H -5.127 -10.336 -1.760 1.00 . A A . 57 TYR H 1 1
7 8225 1 1 57 TYR HA H -6.080 -7.673 -1.428 1.00 . A A . 57 TYR HA 1 1
7 8226 1 1 57 TYR HB2 H -3.691 -8.220 -1.716 1.00 . A A . 57 TYR HB2 1 1
7 8227 1 1 57 TYR HB3 H -4.017 -8.814 -3.337 1.00 . A A . 57 TYR HB3 1 1
7 8228 1 1 57 TYR HD1 H -3.939 -5.771 -1.231 1.00 . A A . 57 TYR HD1 1 1
7 8229 1 1 57 TYR HD2 H -4.106 -7.321 -5.187 1.00 . A A . 57 TYR HD2 1 1
7 8230 1 1 57 TYR HE1 H -3.475 -3.531 -2.129 1.00 . A A . 57 TYR HE1 1 1
7 8231 1 1 57 TYR HE2 H -3.641 -5.087 -6.092 1.00 . A A . 57 TYR HE2 1 1
7 8232 1 1 57 TYR HH H -2.560 -2.517 -4.153 1.00 . A A . 57 TYR HH 1 1
7 8233 1 1 57 TYR N N -5.874 -9.728 -1.628 1.00 . A A . 57 TYR N 1 1
7 8234 1 1 57 TYR O O -7.163 -7.121 -3.700 1.00 . A A . 57 TYR O 1 1
7 8235 1 1 57 TYR OH O -3.258 -2.930 -4.672 1.00 . A A . 57 TYR OH 1 1
7 8236 1 1 58 ALA C C -9.354 -9.079 -4.911 1.00 . A A . 58 ALA C 1 1
7 8237 1 1 58 ALA CA C -7.881 -9.345 -5.264 1.00 . A A . 58 ALA CA 1 1
7 8238 1 1 58 ALA CB C -7.746 -10.662 -6.015 1.00 . A A . 58 ALA CB 1 1
7 8239 1 1 58 ALA H H -6.667 -10.202 -3.754 1.00 . A A . 58 ALA H 1 1
7 8240 1 1 58 ALA HA H -7.531 -8.554 -5.916 1.00 . A A . 58 ALA HA 1 1
7 8241 1 1 58 ALA HB1 H -6.709 -10.829 -6.277 1.00 . A A . 58 ALA HB1 1 1
7 8242 1 1 58 ALA HB2 H -8.343 -10.624 -6.914 1.00 . A A . 58 ALA HB2 1 1
7 8243 1 1 58 ALA HB3 H -8.094 -11.464 -5.384 1.00 . A A . 58 ALA HB3 1 1
7 8244 1 1 58 ALA N N -7.022 -9.348 -4.072 1.00 . A A . 58 ALA N 1 1
7 8245 1 1 58 ALA O O -10.134 -8.681 -5.780 1.00 . A A . 58 ALA O 1 1
7 8246 1 1 59 GLU C C -11.197 -7.377 -3.216 1.00 . A A . 59 GLU C 1 1
7 8247 1 1 59 GLU CA C -11.031 -8.885 -3.088 1.00 . A A . 59 GLU CA 1 1
7 8248 1 1 59 GLU CB C -11.157 -9.221 -1.603 1.00 . A A . 59 GLU CB 1 1
7 8249 1 1 59 GLU CD C -11.314 -10.886 0.237 1.00 . A A . 59 GLU CD 1 1
7 8250 1 1 59 GLU CG C -11.185 -10.693 -1.258 1.00 . A A . 59 GLU CG 1 1
7 8251 1 1 59 GLU H H -9.122 -9.820 -3.051 1.00 . A A . 59 GLU H 1 1
7 8252 1 1 59 GLU HA H -11.819 -9.382 -3.637 1.00 . A A . 59 GLU HA 1 1
7 8253 1 1 59 GLU HB2 H -10.318 -8.780 -1.084 1.00 . A A . 59 GLU HB2 1 1
7 8254 1 1 59 GLU HB3 H -12.066 -8.772 -1.231 1.00 . A A . 59 GLU HB3 1 1
7 8255 1 1 59 GLU HG2 H -12.033 -11.153 -1.745 1.00 . A A . 59 GLU HG2 1 1
7 8256 1 1 59 GLU HG3 H -10.271 -11.156 -1.594 1.00 . A A . 59 GLU HG3 1 1
7 8257 1 1 59 GLU N N -9.729 -9.316 -3.632 1.00 . A A . 59 GLU N 1 1
7 8258 1 1 59 GLU O O -12.263 -6.882 -3.579 1.00 . A A . 59 GLU O 1 1
7 8259 1 1 59 GLU OE1 O -12.456 -10.911 0.734 1.00 . A A . 59 GLU OE1 1 1
7 8260 1 1 59 GLU OE2 O -10.283 -10.959 0.934 1.00 . A A . 59 GLU OE2 1 1
7 8261 1 1 60 LEU C C -9.919 -4.592 -4.192 1.00 . A A . 60 LEU C 1 1
7 8262 1 1 60 LEU CA C -10.121 -5.227 -2.824 1.00 . A A . 60 LEU CA 1 1
7 8263 1 1 60 LEU CB C -9.037 -4.759 -1.833 1.00 . A A . 60 LEU CB 1 1
7 8264 1 1 60 LEU CD1 C -7.863 -5.055 0.372 1.00 . A A . 60 LEU CD1 1 1
7 8265 1 1 60 LEU CD2 C -10.285 -5.394 0.271 1.00 . A A . 60 LEU CD2 1 1
7 8266 1 1 60 LEU CG C -8.993 -5.531 -0.499 1.00 . A A . 60 LEU CG 1 1
7 8267 1 1 60 LEU H H -9.264 -7.144 -2.793 1.00 . A A . 60 LEU H 1 1
7 8268 1 1 60 LEU HA H -11.086 -4.932 -2.445 1.00 . A A . 60 LEU HA 1 1
7 8269 1 1 60 LEU HB2 H -8.073 -4.851 -2.316 1.00 . A A . 60 LEU HB2 1 1
7 8270 1 1 60 LEU HB3 H -9.212 -3.717 -1.615 1.00 . A A . 60 LEU HB3 1 1
7 8271 1 1 60 LEU HD11 H -6.921 -5.245 -0.118 1.00 . A A . 60 LEU HD11 1 1
7 8272 1 1 60 LEU HD12 H -7.897 -5.584 1.318 1.00 . A A . 60 LEU HD12 1 1
7 8273 1 1 60 LEU HD13 H -7.973 -3.997 0.551 1.00 . A A . 60 LEU HD13 1 1
7 8274 1 1 60 LEU HD21 H -10.210 -5.946 1.198 1.00 . A A . 60 LEU HD21 1 1
7 8275 1 1 60 LEU HD22 H -11.097 -5.790 -0.318 1.00 . A A . 60 LEU HD22 1 1
7 8276 1 1 60 LEU HD23 H -10.467 -4.352 0.487 1.00 . A A . 60 LEU HD23 1 1
7 8277 1 1 60 LEU HG H -8.836 -6.582 -0.702 1.00 . A A . 60 LEU HG 1 1
7 8278 1 1 60 LEU N N -10.111 -6.670 -2.926 1.00 . A A . 60 LEU N 1 1
7 8279 1 1 60 LEU O O -10.802 -3.878 -4.665 1.00 . A A . 60 LEU O 1 1
7 8280 1 1 61 ALA C C -8.440 -2.861 -6.267 1.00 . A A . 61 ALA C 1 1
7 8281 1 1 61 ALA CA C -8.342 -4.390 -6.141 1.00 . A A . 61 ALA CA 1 1
7 8282 1 1 61 ALA CB C -9.154 -5.091 -7.230 1.00 . A A . 61 ALA CB 1 1
7 8283 1 1 61 ALA H H -8.122 -5.477 -4.330 1.00 . A A . 61 ALA H 1 1
7 8284 1 1 61 ALA HA H -7.307 -4.670 -6.280 1.00 . A A . 61 ALA HA 1 1
7 8285 1 1 61 ALA HB1 H -10.187 -4.787 -7.152 1.00 . A A . 61 ALA HB1 1 1
7 8286 1 1 61 ALA HB2 H -9.083 -6.160 -7.102 1.00 . A A . 61 ALA HB2 1 1
7 8287 1 1 61 ALA HB3 H -8.769 -4.816 -8.202 1.00 . A A . 61 ALA HB3 1 1
7 8288 1 1 61 ALA N N -8.746 -4.882 -4.804 1.00 . A A . 61 ALA N 1 1
7 8289 1 1 61 ALA O O -8.716 -2.338 -7.354 1.00 . A A . 61 ALA O 1 1
7 8290 1 1 62 ILE C C -9.809 -0.335 -5.038 1.00 . A A . 62 ILE C 1 1
7 8291 1 1 62 ILE CA C -8.313 -0.710 -4.979 1.00 . A A . 62 ILE CA 1 1
7 8292 1 1 62 ILE CB C -7.480 0.172 -5.984 1.00 . A A . 62 ILE CB 1 1
7 8293 1 1 62 ILE CD1 C -5.383 -1.092 -6.767 1.00 . A A . 62 ILE CD1 1 1
7 8294 1 1 62 ILE CG1 C -5.970 -0.053 -5.835 1.00 . A A . 62 ILE CG1 1 1
7 8295 1 1 62 ILE CG2 C -7.766 1.655 -5.784 1.00 . A A . 62 ILE CG2 1 1
7 8296 1 1 62 ILE H H -7.764 -2.666 -4.395 1.00 . A A . 62 ILE H 1 1
7 8297 1 1 62 ILE HA H -7.963 -0.476 -3.982 1.00 . A A . 62 ILE HA 1 1
7 8298 1 1 62 ILE HB H -7.778 -0.089 -6.987 1.00 . A A . 62 ILE HB 1 1
7 8299 1 1 62 ILE HD11 H -5.861 -2.044 -6.586 1.00 . A A . 62 ILE HD11 1 1
7 8300 1 1 62 ILE HD12 H -4.321 -1.183 -6.587 1.00 . A A . 62 ILE HD12 1 1
7 8301 1 1 62 ILE HD13 H -5.551 -0.795 -7.792 1.00 . A A . 62 ILE HD13 1 1
7 8302 1 1 62 ILE HG12 H -5.457 0.880 -6.025 1.00 . A A . 62 ILE HG12 1 1
7 8303 1 1 62 ILE HG13 H -5.764 -0.365 -4.821 1.00 . A A . 62 ILE HG13 1 1
7 8304 1 1 62 ILE HG21 H -7.185 2.232 -6.486 1.00 . A A . 62 ILE HG21 1 1
7 8305 1 1 62 ILE HG22 H -7.501 1.939 -4.774 1.00 . A A . 62 ILE HG22 1 1
7 8306 1 1 62 ILE HG23 H -8.816 1.839 -5.945 1.00 . A A . 62 ILE HG23 1 1
7 8307 1 1 62 ILE N N -8.131 -2.166 -5.148 1.00 . A A . 62 ILE N 1 1
7 8308 1 1 62 ILE O O -10.438 -0.342 -6.099 1.00 . A A . 62 ILE O 1 1
7 8309 1 1 63 PHE C C -11.887 1.905 -3.818 1.00 . A A . 63 PHE C 1 1
7 8310 1 1 63 PHE CA C -11.767 0.390 -3.790 1.00 . A A . 63 PHE CA 1 1
7 8311 1 1 63 PHE CB C -12.437 -0.143 -2.523 1.00 . A A . 63 PHE CB 1 1
7 8312 1 1 63 PHE CD1 C -13.829 -1.891 -3.664 1.00 . A A . 63 PHE CD1 1 1
7 8313 1 1 63 PHE CD2 C -12.593 -2.502 -1.721 1.00 . A A . 63 PHE CD2 1 1
7 8314 1 1 63 PHE CE1 C -14.314 -3.177 -3.765 1.00 . A A . 63 PHE CE1 1 1
7 8315 1 1 63 PHE CE2 C -13.080 -3.785 -1.817 1.00 . A A . 63 PHE CE2 1 1
7 8316 1 1 63 PHE CG C -12.957 -1.541 -2.642 1.00 . A A . 63 PHE CG 1 1
7 8317 1 1 63 PHE CZ C -13.942 -4.123 -2.837 1.00 . A A . 63 PHE CZ 1 1
7 8318 1 1 63 PHE H H -9.851 -0.121 -3.056 1.00 . A A . 63 PHE H 1 1
7 8319 1 1 63 PHE HA H -12.288 -0.007 -4.647 1.00 . A A . 63 PHE HA 1 1
7 8320 1 1 63 PHE HB2 H -11.720 -0.125 -1.715 1.00 . A A . 63 PHE HB2 1 1
7 8321 1 1 63 PHE HB3 H -13.268 0.501 -2.269 1.00 . A A . 63 PHE HB3 1 1
7 8322 1 1 63 PHE HD1 H -14.120 -1.149 -4.391 1.00 . A A . 63 PHE HD1 1 1
7 8323 1 1 63 PHE HD2 H -11.914 -2.242 -0.921 1.00 . A A . 63 PHE HD2 1 1
7 8324 1 1 63 PHE HE1 H -14.991 -3.442 -4.563 1.00 . A A . 63 PHE HE1 1 1
7 8325 1 1 63 PHE HE2 H -12.786 -4.528 -1.093 1.00 . A A . 63 PHE HE2 1 1
7 8326 1 1 63 PHE HZ H -14.320 -5.130 -2.907 1.00 . A A . 63 PHE HZ 1 1
7 8327 1 1 63 PHE N N -10.376 -0.042 -3.874 1.00 . A A . 63 PHE N 1 1
7 8328 1 1 63 PHE O O -12.499 2.466 -4.729 1.00 . A A . 63 PHE O 1 1
7 8329 1 1 64 ALA C C -10.458 4.814 -3.446 1.00 . A A . 64 ALA C 1 1
7 8330 1 1 64 ALA CA C -11.460 3.993 -2.629 1.00 . A A . 64 ALA CA 1 1
7 8331 1 1 64 ALA CB C -11.383 4.327 -1.150 1.00 . A A . 64 ALA CB 1 1
7 8332 1 1 64 ALA H H -10.710 2.070 -2.207 1.00 . A A . 64 ALA H 1 1
7 8333 1 1 64 ALA HA H -12.455 4.243 -2.966 1.00 . A A . 64 ALA HA 1 1
7 8334 1 1 64 ALA HB1 H -10.388 4.119 -0.787 1.00 . A A . 64 ALA HB1 1 1
7 8335 1 1 64 ALA HB2 H -12.097 3.724 -0.605 1.00 . A A . 64 ALA HB2 1 1
7 8336 1 1 64 ALA HB3 H -11.610 5.372 -1.004 1.00 . A A . 64 ALA HB3 1 1
7 8337 1 1 64 ALA N N -11.285 2.563 -2.825 1.00 . A A . 64 ALA N 1 1
7 8338 1 1 64 ALA O O -9.420 5.260 -2.947 1.00 . A A . 64 ALA O 1 1
7 8339 1 1 65 ALA C C -10.798 6.856 -6.286 1.00 . A A . 65 ALA C 1 1
7 8340 1 1 65 ALA CA C -9.959 5.764 -5.626 1.00 . A A . 65 ALA CA 1 1
7 8341 1 1 65 ALA CB C -9.321 4.872 -6.677 1.00 . A A . 65 ALA CB 1 1
7 8342 1 1 65 ALA H H -11.573 4.524 -5.070 1.00 . A A . 65 ALA H 1 1
7 8343 1 1 65 ALA HA H -9.172 6.223 -5.042 1.00 . A A . 65 ALA HA 1 1
7 8344 1 1 65 ALA HB1 H -8.735 4.104 -6.194 1.00 . A A . 65 ALA HB1 1 1
7 8345 1 1 65 ALA HB2 H -8.682 5.466 -7.313 1.00 . A A . 65 ALA HB2 1 1
7 8346 1 1 65 ALA HB3 H -10.095 4.413 -7.275 1.00 . A A . 65 ALA HB3 1 1
7 8347 1 1 65 ALA N N -10.770 4.972 -4.722 1.00 . A A . 65 ALA N 1 1
7 8348 1 1 65 ALA O O -10.333 7.564 -7.185 1.00 . A A . 65 ALA O 1 1
7 8349 1 1 66 ASP C C -12.796 9.323 -5.640 1.00 . A A . 66 ASP C 1 1
7 8350 1 1 66 ASP CA C -12.961 7.979 -6.346 1.00 . A A . 66 ASP CA 1 1
7 8351 1 1 66 ASP CB C -14.393 7.454 -6.185 1.00 . A A . 66 ASP CB 1 1
7 8352 1 1 66 ASP CG C -15.446 8.393 -6.739 1.00 . A A . 66 ASP CG 1 1
7 8353 1 1 66 ASP H H -12.314 6.438 -5.054 1.00 . A A . 66 ASP H 1 1
7 8354 1 1 66 ASP HA H -12.745 8.103 -7.396 1.00 . A A . 66 ASP HA 1 1
7 8355 1 1 66 ASP HB2 H -14.480 6.506 -6.695 1.00 . A A . 66 ASP HB2 1 1
7 8356 1 1 66 ASP HB3 H -14.589 7.307 -5.132 1.00 . A A . 66 ASP HB3 1 1
7 8357 1 1 66 ASP N N -12.025 7.006 -5.804 1.00 . A A . 66 ASP N 1 1
7 8358 1 1 66 ASP O O -12.946 10.381 -6.247 1.00 . A A . 66 ASP O 1 1
7 8359 1 1 66 ASP OD1 O -15.668 8.390 -7.964 1.00 . A A . 66 ASP OD1 1 1
7 8360 1 1 66 ASP OD2 O -16.050 9.138 -5.945 1.00 . A A . 66 ASP OD2 1 1
7 8361 1 1 67 GLU C C -10.966 11.100 -3.578 1.00 . A A . 67 GLU C 1 1
7 8362 1 1 67 GLU CA C -12.362 10.472 -3.537 1.00 . A A . 67 GLU CA 1 1
7 8363 1 1 67 GLU CB C -12.771 10.140 -2.106 1.00 . A A . 67 GLU CB 1 1
7 8364 1 1 67 GLU CD C -14.554 9.177 -0.618 1.00 . A A . 67 GLU CD 1 1
7 8365 1 1 67 GLU CG C -14.205 9.672 -2.000 1.00 . A A . 67 GLU CG 1 1
7 8366 1 1 67 GLU H H -12.290 8.399 -3.946 1.00 . A A . 67 GLU H 1 1
7 8367 1 1 67 GLU HA H -13.064 11.193 -3.931 1.00 . A A . 67 GLU HA 1 1
7 8368 1 1 67 GLU HB2 H -12.131 9.356 -1.729 1.00 . A A . 67 GLU HB2 1 1
7 8369 1 1 67 GLU HB3 H -12.653 11.021 -1.486 1.00 . A A . 67 GLU HB3 1 1
7 8370 1 1 67 GLU HG2 H -14.861 10.493 -2.249 1.00 . A A . 67 GLU HG2 1 1
7 8371 1 1 67 GLU HG3 H -14.353 8.865 -2.702 1.00 . A A . 67 GLU HG3 1 1
7 8372 1 1 67 GLU N N -12.459 9.272 -4.358 1.00 . A A . 67 GLU N 1 1
7 8373 1 1 67 GLU O O -10.799 12.249 -3.182 1.00 . A A . 67 GLU O 1 1
7 8374 1 1 67 GLU OE1 O -14.918 10.004 0.240 1.00 . A A . 67 GLU OE1 1 1
7 8375 1 1 67 GLU OE2 O -14.457 7.961 -0.389 1.00 . A A . 67 GLU OE2 1 1
7 8376 1 1 68 VAL C C -8.351 11.723 -5.441 1.00 . A A . 68 VAL C 1 1
7 8377 1 1 68 VAL CA C -8.598 10.901 -4.190 1.00 . A A . 68 VAL CA 1 1
7 8378 1 1 68 VAL CB C -7.501 9.821 -4.109 1.00 . A A . 68 VAL CB 1 1
7 8379 1 1 68 VAL CG1 C -7.371 9.319 -2.699 1.00 . A A . 68 VAL CG1 1 1
7 8380 1 1 68 VAL CG2 C -7.761 8.667 -5.071 1.00 . A A . 68 VAL CG2 1 1
7 8381 1 1 68 VAL H H -10.165 9.477 -4.447 1.00 . A A . 68 VAL H 1 1
7 8382 1 1 68 VAL HA H -8.461 11.555 -3.338 1.00 . A A . 68 VAL HA 1 1
7 8383 1 1 68 VAL HB H -6.563 10.281 -4.386 1.00 . A A . 68 VAL HB 1 1
7 8384 1 1 68 VAL HG11 H -8.311 8.898 -2.376 1.00 . A A . 68 VAL HG11 1 1
7 8385 1 1 68 VAL HG12 H -7.099 10.137 -2.050 1.00 . A A . 68 VAL HG12 1 1
7 8386 1 1 68 VAL HG13 H -6.605 8.557 -2.658 1.00 . A A . 68 VAL HG13 1 1
7 8387 1 1 68 VAL HG21 H -6.975 7.931 -4.974 1.00 . A A . 68 VAL HG21 1 1
7 8388 1 1 68 VAL HG22 H -7.781 9.042 -6.084 1.00 . A A . 68 VAL HG22 1 1
7 8389 1 1 68 VAL HG23 H -8.713 8.211 -4.839 1.00 . A A . 68 VAL HG23 1 1
7 8390 1 1 68 VAL N N -9.971 10.375 -4.107 1.00 . A A . 68 VAL N 1 1
7 8391 1 1 68 VAL O O -7.252 12.260 -5.607 1.00 . A A . 68 VAL O 1 1
7 8392 1 1 69 LEU C C -9.027 14.089 -7.271 1.00 . A A . 69 LEU C 1 1
7 8393 1 1 69 LEU CA C -9.309 12.608 -7.540 1.00 . A A . 69 LEU CA 1 1
7 8394 1 1 69 LEU CB C -10.607 12.460 -8.346 1.00 . A A . 69 LEU CB 1 1
7 8395 1 1 69 LEU CD1 C -12.304 11.021 -9.496 1.00 . A A . 69 LEU CD1 1 1
7 8396 1 1 69 LEU CD2 C -9.880 10.494 -9.754 1.00 . A A . 69 LEU CD2 1 1
7 8397 1 1 69 LEU CG C -10.949 11.036 -8.812 1.00 . A A . 69 LEU CG 1 1
7 8398 1 1 69 LEU H H -10.222 11.386 -6.074 1.00 . A A . 69 LEU H 1 1
7 8399 1 1 69 LEU HA H -8.496 12.209 -8.126 1.00 . A A . 69 LEU HA 1 1
7 8400 1 1 69 LEU HB2 H -11.421 12.818 -7.735 1.00 . A A . 69 LEU HB2 1 1
7 8401 1 1 69 LEU HB3 H -10.534 13.090 -9.222 1.00 . A A . 69 LEU HB3 1 1
7 8402 1 1 69 LEU HD11 H -13.062 11.344 -8.799 1.00 . A A . 69 LEU HD11 1 1
7 8403 1 1 69 LEU HD12 H -12.528 10.018 -9.831 1.00 . A A . 69 LEU HD12 1 1
7 8404 1 1 69 LEU HD13 H -12.285 11.688 -10.345 1.00 . A A . 69 LEU HD13 1 1
7 8405 1 1 69 LEU HD21 H -9.818 11.122 -10.628 1.00 . A A . 69 LEU HD21 1 1
7 8406 1 1 69 LEU HD22 H -10.136 9.486 -10.051 1.00 . A A . 69 LEU HD22 1 1
7 8407 1 1 69 LEU HD23 H -8.926 10.487 -9.247 1.00 . A A . 69 LEU HD23 1 1
7 8408 1 1 69 LEU HG H -11.002 10.384 -7.952 1.00 . A A . 69 LEU HG 1 1
7 8409 1 1 69 LEU N N -9.382 11.841 -6.294 1.00 . A A . 69 LEU N 1 1
7 8410 1 1 69 LEU O O -8.276 14.718 -8.011 1.00 . A A . 69 LEU O 1 1
7 8411 1 1 70 GLU C C -8.955 16.080 -4.304 1.00 . A A . 70 GLU C 1 1
7 8412 1 1 70 GLU CA C -9.353 16.001 -5.798 1.00 . A A . 70 GLU CA 1 1
7 8413 1 1 70 GLU CB C -10.596 16.848 -6.096 1.00 . A A . 70 GLU CB 1 1
7 8414 1 1 70 GLU CD C -11.577 19.133 -6.439 1.00 . A A . 70 GLU CD 1 1
7 8415 1 1 70 GLU CG C -10.318 18.332 -6.258 1.00 . A A . 70 GLU CG 1 1
7 8416 1 1 70 GLU H H -10.229 14.077 -5.664 1.00 . A A . 70 GLU H 1 1
7 8417 1 1 70 GLU HA H -8.535 16.366 -6.397 1.00 . A A . 70 GLU HA 1 1
7 8418 1 1 70 GLU HB2 H -11.049 16.489 -7.008 1.00 . A A . 70 GLU HB2 1 1
7 8419 1 1 70 GLU HB3 H -11.298 16.726 -5.287 1.00 . A A . 70 GLU HB3 1 1
7 8420 1 1 70 GLU HG2 H -9.806 18.686 -5.376 1.00 . A A . 70 GLU HG2 1 1
7 8421 1 1 70 GLU HG3 H -9.691 18.473 -7.126 1.00 . A A . 70 GLU HG3 1 1
7 8422 1 1 70 GLU N N -9.606 14.622 -6.194 1.00 . A A . 70 GLU N 1 1
7 8423 1 1 70 GLU O O -9.051 17.129 -3.664 1.00 . A A . 70 GLU O 1 1
7 8424 1 1 70 GLU OE1 O -12.168 19.561 -5.428 1.00 . A A . 70 GLU OE1 1 1
7 8425 1 1 70 GLU OE2 O -11.992 19.327 -7.594 1.00 . A A . 70 GLU OE2 1 1
7 8426 1 1 71 HIS C C -6.518 15.252 -2.294 1.00 . A A . 71 HIS C 1 1
7 8427 1 1 71 HIS CA C -8.018 14.965 -2.347 1.00 . A A . 71 HIS CA 1 1
7 8428 1 1 71 HIS CB C -8.336 13.640 -1.646 1.00 . A A . 71 HIS CB 1 1
7 8429 1 1 71 HIS CD2 C -9.134 14.672 0.607 1.00 . A A . 71 HIS CD2 1 1
7 8430 1 1 71 HIS CE1 C -8.168 13.269 1.966 1.00 . A A . 71 HIS CE1 1 1
7 8431 1 1 71 HIS CG C -8.465 13.766 -0.153 1.00 . A A . 71 HIS CG 1 1
7 8432 1 1 71 HIS H H -8.455 14.135 -4.261 1.00 . A A . 71 HIS H 1 1
7 8433 1 1 71 HIS HA H -8.534 15.764 -1.834 1.00 . A A . 71 HIS HA 1 1
7 8434 1 1 71 HIS HB2 H -9.268 13.251 -2.032 1.00 . A A . 71 HIS HB2 1 1
7 8435 1 1 71 HIS HB3 H -7.547 12.930 -1.853 1.00 . A A . 71 HIS HB3 1 1
7 8436 1 1 71 HIS HD1 H -7.279 12.144 0.499 1.00 . A A . 71 HIS HD1 1 1
7 8437 1 1 71 HIS HD2 H -9.718 15.505 0.244 1.00 . A A . 71 HIS HD2 1 1
7 8438 1 1 71 HIS HE1 H -7.839 12.768 2.863 1.00 . A A . 71 HIS HE1 1 1
7 8439 1 1 71 HIS HE2 H -9.110 14.928 2.687 1.00 . A A . 71 HIS HE2 1 1
7 8440 1 1 71 HIS N N -8.485 14.961 -3.741 1.00 . A A . 71 HIS N 1 1
7 8441 1 1 71 HIS ND1 N -7.867 12.907 0.734 1.00 . A A . 71 HIS ND1 1 1
7 8442 1 1 71 HIS NE2 N -8.931 14.334 1.916 1.00 . A A . 71 HIS NE2 1 1
7 8443 1 1 71 HIS O O -5.988 15.661 -1.262 1.00 . A A . 71 HIS O 1 1
7 8444 1 1 72 HIS C C -4.281 16.674 -4.256 1.00 . A A . 72 HIS C 1 1
7 8445 1 1 72 HIS CA C -4.430 15.354 -3.525 1.00 . A A . 72 HIS CA 1 1
7 8446 1 1 72 HIS CB C -3.643 14.239 -4.230 1.00 . A A . 72 HIS CB 1 1
7 8447 1 1 72 HIS CD2 C -4.406 12.106 -2.943 1.00 . A A . 72 HIS CD2 1 1
7 8448 1 1 72 HIS CE1 C -2.450 11.428 -2.253 1.00 . A A . 72 HIS CE1 1 1
7 8449 1 1 72 HIS CG C -3.488 12.986 -3.404 1.00 . A A . 72 HIS CG 1 1
7 8450 1 1 72 HIS H H -6.310 14.672 -4.193 1.00 . A A . 72 HIS H 1 1
7 8451 1 1 72 HIS HA H -4.045 15.474 -2.522 1.00 . A A . 72 HIS HA 1 1
7 8452 1 1 72 HIS HB2 H -4.151 13.977 -5.146 1.00 . A A . 72 HIS HB2 1 1
7 8453 1 1 72 HIS HB3 H -2.654 14.605 -4.468 1.00 . A A . 72 HIS HB3 1 1
7 8454 1 1 72 HIS HD1 H -1.401 12.940 -3.135 1.00 . A A . 72 HIS HD1 1 1
7 8455 1 1 72 HIS HD2 H -5.474 12.148 -3.109 1.00 . A A . 72 HIS HD2 1 1
7 8456 1 1 72 HIS HE1 H -1.669 10.843 -1.786 1.00 . A A . 72 HIS HE1 1 1
7 8457 1 1 72 HIS HE2 H -4.163 10.549 -1.575 1.00 . A A . 72 HIS HE2 1 1
7 8458 1 1 72 HIS N N -5.842 15.034 -3.413 1.00 . A A . 72 HIS N 1 1
7 8459 1 1 72 HIS ND1 N -2.271 12.527 -2.954 1.00 . A A . 72 HIS ND1 1 1
7 8460 1 1 72 HIS NE2 N -3.738 11.150 -2.226 1.00 . A A . 72 HIS NE2 1 1
7 8461 1 1 72 HIS O O -4.306 16.731 -5.485 1.00 . A A . 72 HIS O 1 1
7 8462 1 1 73 HIS C C -2.632 19.450 -4.176 1.00 . A A . 73 HIS C 1 1
7 8463 1 1 73 HIS CA C -4.109 19.086 -4.009 1.00 . A A . 73 HIS CA 1 1
7 8464 1 1 73 HIS CB C -4.829 20.071 -3.070 1.00 . A A . 73 HIS CB 1 1
7 8465 1 1 73 HIS CD2 C -6.380 21.606 -4.456 1.00 . A A . 73 HIS CD2 1 1
7 8466 1 1 73 HIS CE1 C -5.186 23.435 -4.380 1.00 . A A . 73 HIS CE1 1 1
7 8467 1 1 73 HIS CG C -5.272 21.335 -3.738 1.00 . A A . 73 HIS CG 1 1
7 8468 1 1 73 HIS H H -4.189 17.615 -2.500 1.00 . A A . 73 HIS H 1 1
7 8469 1 1 73 HIS HA H -4.588 19.097 -4.976 1.00 . A A . 73 HIS HA 1 1
7 8470 1 1 73 HIS HB2 H -5.706 19.592 -2.662 1.00 . A A . 73 HIS HB2 1 1
7 8471 1 1 73 HIS HB3 H -4.164 20.337 -2.262 1.00 . A A . 73 HIS HB3 1 1
7 8472 1 1 73 HIS HD1 H -3.689 22.634 -3.234 1.00 . A A . 73 HIS HD1 1 1
7 8473 1 1 73 HIS HD2 H -7.182 20.918 -4.682 1.00 . A A . 73 HIS HD2 1 1
7 8474 1 1 73 HIS HE1 H -4.854 24.454 -4.523 1.00 . A A . 73 HIS HE1 1 1
7 8475 1 1 73 HIS HE2 H -6.992 23.406 -5.341 1.00 . A A . 73 HIS HE2 1 1
7 8476 1 1 73 HIS N N -4.203 17.741 -3.474 1.00 . A A . 73 HIS N 1 1
7 8477 1 1 73 HIS ND1 N -4.543 22.504 -3.705 1.00 . A A . 73 HIS ND1 1 1
7 8478 1 1 73 HIS NE2 N -6.298 22.914 -4.846 1.00 . A A . 73 HIS NE2 1 1
7 8479 1 1 73 HIS O O -1.790 19.007 -3.387 1.00 . A A . 73 HIS O 1 1
7 8480 1 1 74 HIS C C -0.274 21.449 -4.514 1.00 . A A . 74 HIS C 1 1
7 8481 1 1 74 HIS CA C -0.948 20.561 -5.577 1.00 . A A . 74 HIS CA 1 1
7 8482 1 1 74 HIS CB C -0.875 21.201 -7.002 1.00 . A A . 74 HIS CB 1 1
7 8483 1 1 74 HIS CD2 C -0.662 23.799 -7.130 1.00 . A A . 74 HIS CD2 1 1
7 8484 1 1 74 HIS CE1 C -2.778 24.309 -7.296 1.00 . A A . 74 HIS CE1 1 1
7 8485 1 1 74 HIS CG C -1.357 22.635 -7.126 1.00 . A A . 74 HIS CG 1 1
7 8486 1 1 74 HIS H H -3.061 20.582 -5.773 1.00 . A A . 74 HIS H 1 1
7 8487 1 1 74 HIS HA H -0.410 19.624 -5.606 1.00 . A A . 74 HIS HA 1 1
7 8488 1 1 74 HIS HB2 H 0.150 21.174 -7.339 1.00 . A A . 74 HIS HB2 1 1
7 8489 1 1 74 HIS HB3 H -1.470 20.600 -7.680 1.00 . A A . 74 HIS HB3 1 1
7 8490 1 1 74 HIS HD1 H -3.450 22.373 -7.266 1.00 . A A . 74 HIS HD1 1 1
7 8491 1 1 74 HIS HD2 H 0.410 23.901 -7.047 1.00 . A A . 74 HIS HD2 1 1
7 8492 1 1 74 HIS HE1 H -3.698 24.871 -7.379 1.00 . A A . 74 HIS HE1 1 1
7 8493 1 1 74 HIS HE2 H -1.357 25.775 -7.122 1.00 . A A . 74 HIS HE2 1 1
7 8494 1 1 74 HIS N N -2.331 20.233 -5.218 1.00 . A A . 74 HIS N 1 1
7 8495 1 1 74 HIS ND1 N -2.685 22.994 -7.232 1.00 . A A . 74 HIS ND1 1 1
7 8496 1 1 74 HIS NE2 N -1.568 24.817 -7.239 1.00 . A A . 74 HIS NE2 1 1
7 8497 1 1 74 HIS O O -0.853 22.430 -4.034 1.00 . A A . 74 HIS O 1 1
7 8498 1 1 75 HIS C C 2.954 22.422 -4.104 1.00 . A A . 75 HIS C 1 1
7 8499 1 1 75 HIS CA C 1.762 21.908 -3.281 1.00 . A A . 75 HIS CA 1 1
7 8500 1 1 75 HIS CB C 2.217 21.134 -2.026 1.00 . A A . 75 HIS CB 1 1
7 8501 1 1 75 HIS CD2 C 4.004 21.909 -0.301 1.00 . A A . 75 HIS CD2 1 1
7 8502 1 1 75 HIS CE1 C 2.963 23.660 0.477 1.00 . A A . 75 HIS CE1 1 1
7 8503 1 1 75 HIS CG C 2.819 21.993 -0.945 1.00 . A A . 75 HIS CG 1 1
7 8504 1 1 75 HIS H H 1.266 20.182 -4.401 1.00 . A A . 75 HIS H 1 1
7 8505 1 1 75 HIS HA H 1.160 22.755 -2.976 1.00 . A A . 75 HIS HA 1 1
7 8506 1 1 75 HIS HB2 H 1.365 20.626 -1.602 1.00 . A A . 75 HIS HB2 1 1
7 8507 1 1 75 HIS HB3 H 2.956 20.399 -2.315 1.00 . A A . 75 HIS HB3 1 1
7 8508 1 1 75 HIS HD1 H 1.303 23.440 -0.695 1.00 . A A . 75 HIS HD1 1 1
7 8509 1 1 75 HIS HD2 H 4.755 21.144 -0.447 1.00 . A A . 75 HIS HD2 1 1
7 8510 1 1 75 HIS HE1 H 2.730 24.555 1.037 1.00 . A A . 75 HIS HE1 1 1
7 8511 1 1 75 HIS HE2 H 4.718 23.033 1.312 1.00 . A A . 75 HIS HE2 1 1
7 8512 1 1 75 HIS N N 0.931 21.064 -4.124 1.00 . A A . 75 HIS N 1 1
7 8513 1 1 75 HIS ND1 N 2.191 23.103 -0.428 1.00 . A A . 75 HIS ND1 1 1
7 8514 1 1 75 HIS NE2 N 4.069 22.955 0.578 1.00 . A A . 75 HIS NE2 1 1
7 8515 1 1 75 HIS O O 3.689 23.308 -3.678 1.00 . A A . 75 HIS O 1 1
7 8516 1 1 76 HIS C C 3.492 22.438 -7.641 1.00 . A A . 76 HIS C 1 1
7 8517 1 1 76 HIS CA C 4.128 22.305 -6.263 1.00 . A A . 76 HIS CA 1 1
7 8518 1 1 76 HIS CB C 5.331 21.354 -6.340 1.00 . A A . 76 HIS CB 1 1
7 8519 1 1 76 HIS CD2 C 6.944 22.605 -4.745 1.00 . A A . 76 HIS CD2 1 1
7 8520 1 1 76 HIS CE1 C 7.607 20.904 -3.546 1.00 . A A . 76 HIS CE1 1 1
7 8521 1 1 76 HIS CG C 6.308 21.508 -5.214 1.00 . A A . 76 HIS CG 1 1
7 8522 1 1 76 HIS H H 2.579 21.071 -5.529 1.00 . A A . 76 HIS H 1 1
7 8523 1 1 76 HIS HA H 4.473 23.279 -5.945 1.00 . A A . 76 HIS HA 1 1
7 8524 1 1 76 HIS HB2 H 4.975 20.337 -6.327 1.00 . A A . 76 HIS HB2 1 1
7 8525 1 1 76 HIS HB3 H 5.858 21.534 -7.265 1.00 . A A . 76 HIS HB3 1 1
7 8526 1 1 76 HIS HD1 H 6.468 19.515 -4.529 1.00 . A A . 76 HIS HD1 1 1
7 8527 1 1 76 HIS HD2 H 6.844 23.612 -5.122 1.00 . A A . 76 HIS HD2 1 1
7 8528 1 1 76 HIS HE1 H 8.120 20.304 -2.809 1.00 . A A . 76 HIS HE1 1 1
7 8529 1 1 76 HIS HE2 H 8.453 22.746 -3.297 1.00 . A A . 76 HIS HE2 1 1
7 8530 1 1 76 HIS N N 3.135 21.840 -5.293 1.00 . A A . 76 HIS N 1 1
7 8531 1 1 76 HIS ND1 N 6.746 20.456 -4.440 1.00 . A A . 76 HIS ND1 1 1
7 8532 1 1 76 HIS NE2 N 7.746 22.202 -3.711 1.00 . A A . 76 HIS NE2 1 1
7 8533 1 1 76 HIS O O 2.333 22.054 -7.839 1.00 . A A . 76 HIS O 1 1
8 8534 1 1 1 MET C C -10.996 -7.097 3.553 1.00 . A A . 1 MET C 1 1
8 8535 1 1 1 MET CA C -11.703 -7.493 2.258 1.00 . A A . 1 MET CA 1 1
8 8536 1 1 1 MET CB C -12.946 -6.605 2.096 1.00 . A A . 1 MET CB 1 1
8 8537 1 1 1 MET CE C -15.708 -6.010 -0.976 1.00 . A A . 1 MET CE 1 1
8 8538 1 1 1 MET CG C -13.645 -6.710 0.752 1.00 . A A . 1 MET CG 1 1
8 8539 1 1 1 MET H1 H -12.598 -9.183 1.419 1.00 . A A . 1 MET H1 1 1
8 8540 1 1 1 MET H2 H -12.664 -9.134 3.115 1.00 . A A . 1 MET H2 1 1
8 8541 1 1 1 MET H3 H -11.212 -9.515 2.333 1.00 . A A . 1 MET H3 1 1
8 8542 1 1 1 MET HA H -11.036 -7.323 1.427 1.00 . A A . 1 MET HA 1 1
8 8543 1 1 1 MET HB2 H -13.659 -6.872 2.862 1.00 . A A . 1 MET HB2 1 1
8 8544 1 1 1 MET HB3 H -12.653 -5.576 2.243 1.00 . A A . 1 MET HB3 1 1
8 8545 1 1 1 MET HE1 H -16.583 -5.410 -1.177 1.00 . A A . 1 MET HE1 1 1
8 8546 1 1 1 MET HE2 H -15.970 -7.057 -1.014 1.00 . A A . 1 MET HE2 1 1
8 8547 1 1 1 MET HE3 H -14.951 -5.803 -1.718 1.00 . A A . 1 MET HE3 1 1
8 8548 1 1 1 MET HG2 H -12.944 -6.446 -0.028 1.00 . A A . 1 MET HG2 1 1
8 8549 1 1 1 MET HG3 H -13.980 -7.726 0.609 1.00 . A A . 1 MET HG3 1 1
8 8550 1 1 1 MET N N -12.073 -8.930 2.285 1.00 . A A . 1 MET N 1 1
8 8551 1 1 1 MET O O -11.031 -7.833 4.536 1.00 . A A . 1 MET O 1 1
8 8552 1 1 1 MET SD S -15.072 -5.610 0.649 1.00 . A A . 1 MET SD 1 1
8 8553 1 1 2 ILE C C -10.248 -3.828 4.737 1.00 . A A . 2 ILE C 1 1
8 8554 1 1 2 ILE CA C -9.833 -5.309 4.748 1.00 . A A . 2 ILE CA 1 1
8 8555 1 1 2 ILE CB C -8.281 -5.481 4.899 1.00 . A A . 2 ILE CB 1 1
8 8556 1 1 2 ILE CD1 C -6.314 -5.075 6.524 1.00 . A A . 2 ILE CD1 1 1
8 8557 1 1 2 ILE CG1 C -7.802 -4.948 6.268 1.00 . A A . 2 ILE CG1 1 1
8 8558 1 1 2 ILE CG2 C -7.527 -4.806 3.756 1.00 . A A . 2 ILE CG2 1 1
8 8559 1 1 2 ILE H H -10.212 -5.481 2.677 1.00 . A A . 2 ILE H 1 1
8 8560 1 1 2 ILE HA H -10.312 -5.790 5.590 1.00 . A A . 2 ILE HA 1 1
8 8561 1 1 2 ILE HB H -8.063 -6.537 4.848 1.00 . A A . 2 ILE HB 1 1
8 8562 1 1 2 ILE HD11 H -6.020 -6.110 6.444 1.00 . A A . 2 ILE HD11 1 1
8 8563 1 1 2 ILE HD12 H -6.088 -4.710 7.517 1.00 . A A . 2 ILE HD12 1 1
8 8564 1 1 2 ILE HD13 H -5.776 -4.486 5.795 1.00 . A A . 2 ILE HD13 1 1
8 8565 1 1 2 ILE HG12 H -8.054 -3.901 6.338 1.00 . A A . 2 ILE HG12 1 1
8 8566 1 1 2 ILE HG13 H -8.320 -5.485 7.049 1.00 . A A . 2 ILE HG13 1 1
8 8567 1 1 2 ILE HG21 H -7.720 -3.742 3.778 1.00 . A A . 2 ILE HG21 1 1
8 8568 1 1 2 ILE HG22 H -7.858 -5.214 2.812 1.00 . A A . 2 ILE HG22 1 1
8 8569 1 1 2 ILE HG23 H -6.465 -4.978 3.872 1.00 . A A . 2 ILE HG23 1 1
8 8570 1 1 2 ILE N N -10.348 -5.935 3.534 1.00 . A A . 2 ILE N 1 1
8 8571 1 1 2 ILE O O -10.372 -3.224 3.663 1.00 . A A . 2 ILE O 1 1
8 8572 1 1 3 ARG C C -9.802 -0.926 5.969 1.00 . A A . 3 ARG C 1 1
8 8573 1 1 3 ARG CA C -10.977 -1.887 6.027 1.00 . A A . 3 ARG CA 1 1
8 8574 1 1 3 ARG CB C -11.800 -1.664 7.308 1.00 . A A . 3 ARG CB 1 1
8 8575 1 1 3 ARG CD C -13.530 -3.474 6.852 1.00 . A A . 3 ARG CD 1 1
8 8576 1 1 3 ARG CG C -13.287 -2.012 7.197 1.00 . A A . 3 ARG CG 1 1
8 8577 1 1 3 ARG CZ C -15.590 -4.528 5.968 1.00 . A A . 3 ARG CZ 1 1
8 8578 1 1 3 ARG H H -10.369 -3.791 6.734 1.00 . A A . 3 ARG H 1 1
8 8579 1 1 3 ARG HA H -11.612 -1.692 5.174 1.00 . A A . 3 ARG HA 1 1
8 8580 1 1 3 ARG HB2 H -11.374 -2.270 8.095 1.00 . A A . 3 ARG HB2 1 1
8 8581 1 1 3 ARG HB3 H -11.719 -0.623 7.591 1.00 . A A . 3 ARG HB3 1 1
8 8582 1 1 3 ARG HD2 H -13.164 -3.657 5.851 1.00 . A A . 3 ARG HD2 1 1
8 8583 1 1 3 ARG HD3 H -12.987 -4.093 7.551 1.00 . A A . 3 ARG HD3 1 1
8 8584 1 1 3 ARG HE H -15.443 -3.545 7.707 1.00 . A A . 3 ARG HE 1 1
8 8585 1 1 3 ARG HG2 H -13.762 -1.801 8.140 1.00 . A A . 3 ARG HG2 1 1
8 8586 1 1 3 ARG HG3 H -13.729 -1.396 6.428 1.00 . A A . 3 ARG HG3 1 1
8 8587 1 1 3 ARG HH11 H -14.034 -4.607 4.670 1.00 . A A . 3 ARG HH11 1 1
8 8588 1 1 3 ARG HH12 H -15.480 -5.413 4.148 1.00 . A A . 3 ARG HH12 1 1
8 8589 1 1 3 ARG HH21 H -17.333 -4.564 6.991 1.00 . A A . 3 ARG HH21 1 1
8 8590 1 1 3 ARG HH22 H -17.357 -5.374 5.453 1.00 . A A . 3 ARG HH22 1 1
8 8591 1 1 3 ARG N N -10.513 -3.268 5.914 1.00 . A A . 3 ARG N 1 1
8 8592 1 1 3 ARG NE N -14.946 -3.825 6.904 1.00 . A A . 3 ARG NE 1 1
8 8593 1 1 3 ARG NH1 N -14.985 -4.872 4.839 1.00 . A A . 3 ARG NH1 1 1
8 8594 1 1 3 ARG NH2 N -16.859 -4.845 6.151 1.00 . A A . 3 ARG NH2 1 1
8 8595 1 1 3 ARG O O -9.093 -0.706 6.956 1.00 . A A . 3 ARG O 1 1
8 8596 1 1 4 LEU C C -9.100 1.937 4.345 1.00 . A A . 4 LEU C 1 1
8 8597 1 1 4 LEU CA C -8.516 0.550 4.543 1.00 . A A . 4 LEU CA 1 1
8 8598 1 1 4 LEU CB C -7.701 0.152 3.304 1.00 . A A . 4 LEU CB 1 1
8 8599 1 1 4 LEU CD1 C -6.424 -1.556 2.005 1.00 . A A . 4 LEU CD1 1 1
8 8600 1 1 4 LEU CD2 C -5.969 -1.272 4.439 1.00 . A A . 4 LEU CD2 1 1
8 8601 1 1 4 LEU CG C -7.033 -1.223 3.354 1.00 . A A . 4 LEU CG 1 1
8 8602 1 1 4 LEU H H -10.137 -0.686 4.029 1.00 . A A . 4 LEU H 1 1
8 8603 1 1 4 LEU HA H -7.871 0.556 5.406 1.00 . A A . 4 LEU HA 1 1
8 8604 1 1 4 LEU HB2 H -8.358 0.173 2.449 1.00 . A A . 4 LEU HB2 1 1
8 8605 1 1 4 LEU HB3 H -6.929 0.891 3.160 1.00 . A A . 4 LEU HB3 1 1
8 8606 1 1 4 LEU HD11 H -5.952 -2.527 2.056 1.00 . A A . 4 LEU HD11 1 1
8 8607 1 1 4 LEU HD12 H -5.688 -0.811 1.745 1.00 . A A . 4 LEU HD12 1 1
8 8608 1 1 4 LEU HD13 H -7.201 -1.576 1.256 1.00 . A A . 4 LEU HD13 1 1
8 8609 1 1 4 LEU HD21 H -5.517 -2.253 4.458 1.00 . A A . 4 LEU HD21 1 1
8 8610 1 1 4 LEU HD22 H -6.422 -1.067 5.398 1.00 . A A . 4 LEU HD22 1 1
8 8611 1 1 4 LEU HD23 H -5.210 -0.531 4.234 1.00 . A A . 4 LEU HD23 1 1
8 8612 1 1 4 LEU HG H -7.779 -1.973 3.580 1.00 . A A . 4 LEU HG 1 1
8 8613 1 1 4 LEU N N -9.576 -0.405 4.778 1.00 . A A . 4 LEU N 1 1
8 8614 1 1 4 LEU O O -10.236 2.079 3.887 1.00 . A A . 4 LEU O 1 1
8 8615 1 1 5 THR C C -8.367 4.538 2.857 1.00 . A A . 5 THR C 1 1
8 8616 1 1 5 THR CA C -8.662 4.322 4.342 1.00 . A A . 5 THR CA 1 1
8 8617 1 1 5 THR CB C -7.896 5.349 5.208 1.00 . A A . 5 THR CB 1 1
8 8618 1 1 5 THR CG2 C -8.810 5.946 6.266 1.00 . A A . 5 THR CG2 1 1
8 8619 1 1 5 THR H H -7.520 2.787 5.238 1.00 . A A . 5 THR H 1 1
8 8620 1 1 5 THR HA H -9.722 4.460 4.504 1.00 . A A . 5 THR HA 1 1
8 8621 1 1 5 THR HB H -7.548 6.146 4.570 1.00 . A A . 5 THR HB 1 1
8 8622 1 1 5 THR HG1 H -5.972 4.864 5.293 1.00 . A A . 5 THR HG1 1 1
8 8623 1 1 5 THR HG21 H -8.259 6.664 6.857 1.00 . A A . 5 THR HG21 1 1
8 8624 1 1 5 THR HG22 H -9.174 5.159 6.906 1.00 . A A . 5 THR HG22 1 1
8 8625 1 1 5 THR HG23 H -9.643 6.437 5.785 1.00 . A A . 5 THR HG23 1 1
8 8626 1 1 5 THR N N -8.332 2.953 4.709 1.00 . A A . 5 THR N 1 1
8 8627 1 1 5 THR O O -7.636 3.757 2.236 1.00 . A A . 5 THR O 1 1
8 8628 1 1 5 THR OG1 O -6.763 4.733 5.840 1.00 . A A . 5 THR OG1 1 1
8 8629 1 1 6 ILE C C -7.443 6.475 0.524 1.00 . A A . 6 ILE C 1 1
8 8630 1 1 6 ILE CA C -8.799 5.812 0.843 1.00 . A A . 6 ILE CA 1 1
8 8631 1 1 6 ILE CB C -9.990 6.628 0.259 1.00 . A A . 6 ILE CB 1 1
8 8632 1 1 6 ILE CD1 C -11.663 4.673 0.578 1.00 . A A . 6 ILE CD1 1 1
8 8633 1 1 6 ILE CG1 C -11.347 6.141 0.821 1.00 . A A . 6 ILE CG1 1 1
8 8634 1 1 6 ILE CG2 C -10.012 6.530 -1.258 1.00 . A A . 6 ILE CG2 1 1
8 8635 1 1 6 ILE H H -9.500 6.187 2.813 1.00 . A A . 6 ILE H 1 1
8 8636 1 1 6 ILE HA H -8.807 4.840 0.368 1.00 . A A . 6 ILE HA 1 1
8 8637 1 1 6 ILE HB H -9.851 7.661 0.527 1.00 . A A . 6 ILE HB 1 1
8 8638 1 1 6 ILE HD11 H -12.614 4.425 1.025 1.00 . A A . 6 ILE HD11 1 1
8 8639 1 1 6 ILE HD12 H -10.888 4.061 1.020 1.00 . A A . 6 ILE HD12 1 1
8 8640 1 1 6 ILE HD13 H -11.702 4.486 -0.486 1.00 . A A . 6 ILE HD13 1 1
8 8641 1 1 6 ILE HG12 H -11.361 6.301 1.887 1.00 . A A . 6 ILE HG12 1 1
8 8642 1 1 6 ILE HG13 H -12.138 6.724 0.368 1.00 . A A . 6 ILE HG13 1 1
8 8643 1 1 6 ILE HG21 H -10.848 7.091 -1.647 1.00 . A A . 6 ILE HG21 1 1
8 8644 1 1 6 ILE HG22 H -10.107 5.494 -1.551 1.00 . A A . 6 ILE HG22 1 1
8 8645 1 1 6 ILE HG23 H -9.089 6.932 -1.661 1.00 . A A . 6 ILE HG23 1 1
8 8646 1 1 6 ILE N N -8.941 5.580 2.278 1.00 . A A . 6 ILE N 1 1
8 8647 1 1 6 ILE O O -7.029 6.556 -0.628 1.00 . A A . 6 ILE O 1 1
8 8648 1 1 7 GLU C C -4.440 6.135 1.094 1.00 . A A . 7 GLU C 1 1
8 8649 1 1 7 GLU CA C -5.339 7.328 1.404 1.00 . A A . 7 GLU CA 1 1
8 8650 1 1 7 GLU CB C -4.840 8.036 2.655 1.00 . A A . 7 GLU CB 1 1
8 8651 1 1 7 GLU CD C -5.320 10.423 1.985 1.00 . A A . 7 GLU CD 1 1
8 8652 1 1 7 GLU CG C -4.261 9.411 2.374 1.00 . A A . 7 GLU CG 1 1
8 8653 1 1 7 GLU H H -7.140 6.930 2.449 1.00 . A A . 7 GLU H 1 1
8 8654 1 1 7 GLU HA H -5.300 8.013 0.574 1.00 . A A . 7 GLU HA 1 1
8 8655 1 1 7 GLU HB2 H -5.664 8.147 3.346 1.00 . A A . 7 GLU HB2 1 1
8 8656 1 1 7 GLU HB3 H -4.073 7.430 3.117 1.00 . A A . 7 GLU HB3 1 1
8 8657 1 1 7 GLU HG2 H -3.754 9.760 3.260 1.00 . A A . 7 GLU HG2 1 1
8 8658 1 1 7 GLU HG3 H -3.552 9.326 1.562 1.00 . A A . 7 GLU HG3 1 1
8 8659 1 1 7 GLU N N -6.723 6.899 1.563 1.00 . A A . 7 GLU N 1 1
8 8660 1 1 7 GLU O O -3.503 6.257 0.302 1.00 . A A . 7 GLU O 1 1
8 8661 1 1 7 GLU OE1 O -5.618 10.555 0.780 1.00 . A A . 7 GLU OE1 1 1
8 8662 1 1 7 GLU OE2 O -5.862 11.086 2.888 1.00 . A A . 7 GLU OE2 1 1
8 8663 1 1 8 GLU C C -4.199 3.302 0.012 1.00 . A A . 8 GLU C 1 1
8 8664 1 1 8 GLU CA C -4.021 3.736 1.457 1.00 . A A . 8 GLU CA 1 1
8 8665 1 1 8 GLU CB C -4.481 2.571 2.353 1.00 . A A . 8 GLU CB 1 1
8 8666 1 1 8 GLU CD C -3.730 3.664 4.539 1.00 . A A . 8 GLU CD 1 1
8 8667 1 1 8 GLU CG C -4.813 2.915 3.798 1.00 . A A . 8 GLU CG 1 1
8 8668 1 1 8 GLU H H -5.545 4.950 2.287 1.00 . A A . 8 GLU H 1 1
8 8669 1 1 8 GLU HA H -2.977 3.937 1.639 1.00 . A A . 8 GLU HA 1 1
8 8670 1 1 8 GLU HB2 H -5.367 2.135 1.912 1.00 . A A . 8 GLU HB2 1 1
8 8671 1 1 8 GLU HB3 H -3.701 1.823 2.359 1.00 . A A . 8 GLU HB3 1 1
8 8672 1 1 8 GLU HG2 H -5.704 3.525 3.804 1.00 . A A . 8 GLU HG2 1 1
8 8673 1 1 8 GLU HG3 H -5.016 1.996 4.327 1.00 . A A . 8 GLU HG3 1 1
8 8674 1 1 8 GLU N N -4.771 4.973 1.688 1.00 . A A . 8 GLU N 1 1
8 8675 1 1 8 GLU O O -3.226 3.068 -0.677 1.00 . A A . 8 GLU O 1 1
8 8676 1 1 8 GLU OE1 O -2.686 3.062 4.852 1.00 . A A . 8 GLU OE1 1 1
8 8677 1 1 8 GLU OE2 O -3.963 4.844 4.866 1.00 . A A . 8 GLU OE2 1 1
8 8678 1 1 9 THR C C -5.367 3.825 -2.873 1.00 . A A . 9 THR C 1 1
8 8679 1 1 9 THR CA C -5.817 2.838 -1.789 1.00 . A A . 9 THR CA 1 1
8 8680 1 1 9 THR CB C -7.318 2.565 -1.913 1.00 . A A . 9 THR CB 1 1
8 8681 1 1 9 THR CG2 C -7.656 1.156 -1.456 1.00 . A A . 9 THR CG2 1 1
8 8682 1 1 9 THR H H -6.174 3.580 0.156 1.00 . A A . 9 THR H 1 1
8 8683 1 1 9 THR HA H -5.311 1.903 -1.965 1.00 . A A . 9 THR HA 1 1
8 8684 1 1 9 THR HB H -7.592 2.660 -2.952 1.00 . A A . 9 THR HB 1 1
8 8685 1 1 9 THR HG1 H -8.592 4.057 -1.757 1.00 . A A . 9 THR HG1 1 1
8 8686 1 1 9 THR HG21 H -7.358 1.029 -0.426 1.00 . A A . 9 THR HG21 1 1
8 8687 1 1 9 THR HG22 H -7.129 0.444 -2.075 1.00 . A A . 9 THR HG22 1 1
8 8688 1 1 9 THR HG23 H -8.720 0.993 -1.547 1.00 . A A . 9 THR HG23 1 1
8 8689 1 1 9 THR N N -5.458 3.273 -0.439 1.00 . A A . 9 THR N 1 1
8 8690 1 1 9 THR O O -5.156 3.427 -4.010 1.00 . A A . 9 THR O 1 1
8 8691 1 1 9 THR OG1 O -8.060 3.518 -1.155 1.00 . A A . 9 THR OG1 1 1
8 8692 1 1 10 ASN C C -3.210 5.905 -3.709 1.00 . A A . 10 ASN C 1 1
8 8693 1 1 10 ASN CA C -4.712 6.123 -3.450 1.00 . A A . 10 ASN CA 1 1
8 8694 1 1 10 ASN CB C -4.958 7.531 -2.890 1.00 . A A . 10 ASN CB 1 1
8 8695 1 1 10 ASN CG C -4.526 8.635 -3.841 1.00 . A A . 10 ASN CG 1 1
8 8696 1 1 10 ASN H H -5.515 5.390 -1.622 1.00 . A A . 10 ASN H 1 1
8 8697 1 1 10 ASN HA H -5.242 6.020 -4.383 1.00 . A A . 10 ASN HA 1 1
8 8698 1 1 10 ASN HB2 H -6.010 7.650 -2.687 1.00 . A A . 10 ASN HB2 1 1
8 8699 1 1 10 ASN HB3 H -4.405 7.640 -1.966 1.00 . A A . 10 ASN HB3 1 1
8 8700 1 1 10 ASN HD21 H -6.313 8.633 -4.720 1.00 . A A . 10 ASN HD21 1 1
8 8701 1 1 10 ASN HD22 H -5.170 9.769 -5.340 1.00 . A A . 10 ASN HD22 1 1
8 8702 1 1 10 ASN N N -5.241 5.110 -2.525 1.00 . A A . 10 ASN N 1 1
8 8703 1 1 10 ASN ND2 N -5.426 9.053 -4.723 1.00 . A A . 10 ASN ND2 1 1
8 8704 1 1 10 ASN O O -2.748 6.024 -4.843 1.00 . A A . 10 ASN O 1 1
8 8705 1 1 10 ASN OD1 O -3.389 9.103 -3.790 1.00 . A A . 10 ASN OD1 1 1
8 8706 1 1 11 LEU C C -0.856 3.895 -3.504 1.00 . A A . 11 LEU C 1 1
8 8707 1 1 11 LEU CA C -1.047 5.207 -2.737 1.00 . A A . 11 LEU CA 1 1
8 8708 1 1 11 LEU CB C -0.469 5.075 -1.322 1.00 . A A . 11 LEU CB 1 1
8 8709 1 1 11 LEU CD1 C 1.984 5.477 -1.784 1.00 . A A . 11 LEU CD1 1 1
8 8710 1 1 11 LEU CD2 C 1.268 4.175 0.224 1.00 . A A . 11 LEU CD2 1 1
8 8711 1 1 11 LEU CG C 0.955 4.513 -1.215 1.00 . A A . 11 LEU CG 1 1
8 8712 1 1 11 LEU H H -2.911 5.527 -1.767 1.00 . A A . 11 LEU H 1 1
8 8713 1 1 11 LEU HA H -0.536 6.004 -3.259 1.00 . A A . 11 LEU HA 1 1
8 8714 1 1 11 LEU HB2 H -0.477 6.055 -0.865 1.00 . A A . 11 LEU HB2 1 1
8 8715 1 1 11 LEU HB3 H -1.125 4.431 -0.753 1.00 . A A . 11 LEU HB3 1 1
8 8716 1 1 11 LEU HD11 H 1.932 6.413 -1.248 1.00 . A A . 11 LEU HD11 1 1
8 8717 1 1 11 LEU HD12 H 1.775 5.647 -2.830 1.00 . A A . 11 LEU HD12 1 1
8 8718 1 1 11 LEU HD13 H 2.974 5.056 -1.676 1.00 . A A . 11 LEU HD13 1 1
8 8719 1 1 11 LEU HD21 H 1.194 5.069 0.826 1.00 . A A . 11 LEU HD21 1 1
8 8720 1 1 11 LEU HD22 H 2.272 3.781 0.290 1.00 . A A . 11 LEU HD22 1 1
8 8721 1 1 11 LEU HD23 H 0.567 3.439 0.584 1.00 . A A . 11 LEU HD23 1 1
8 8722 1 1 11 LEU HG H 1.011 3.600 -1.789 1.00 . A A . 11 LEU HG 1 1
8 8723 1 1 11 LEU N N -2.473 5.558 -2.648 1.00 . A A . 11 LEU N 1 1
8 8724 1 1 11 LEU O O 0.076 3.753 -4.297 1.00 . A A . 11 LEU O 1 1
8 8725 1 1 12 LEU C C -2.093 1.802 -5.421 1.00 . A A . 12 LEU C 1 1
8 8726 1 1 12 LEU CA C -1.795 1.662 -3.933 1.00 . A A . 12 LEU CA 1 1
8 8727 1 1 12 LEU CB C -2.833 0.744 -3.285 1.00 . A A . 12 LEU CB 1 1
8 8728 1 1 12 LEU CD1 C -3.666 -0.524 -1.288 1.00 . A A . 12 LEU CD1 1 1
8 8729 1 1 12 LEU CD2 C -1.213 -0.327 -1.703 1.00 . A A . 12 LEU CD2 1 1
8 8730 1 1 12 LEU CG C -2.558 0.359 -1.833 1.00 . A A . 12 LEU CG 1 1
8 8731 1 1 12 LEU H H -2.449 3.140 -2.569 1.00 . A A . 12 LEU H 1 1
8 8732 1 1 12 LEU HA H -0.822 1.214 -3.817 1.00 . A A . 12 LEU HA 1 1
8 8733 1 1 12 LEU HB2 H -3.794 1.237 -3.329 1.00 . A A . 12 LEU HB2 1 1
8 8734 1 1 12 LEU HB3 H -2.889 -0.164 -3.870 1.00 . A A . 12 LEU HB3 1 1
8 8735 1 1 12 LEU HD11 H -3.726 -1.432 -1.873 1.00 . A A . 12 LEU HD11 1 1
8 8736 1 1 12 LEU HD12 H -4.608 0.000 -1.339 1.00 . A A . 12 LEU HD12 1 1
8 8737 1 1 12 LEU HD13 H -3.450 -0.777 -0.260 1.00 . A A . 12 LEU HD13 1 1
8 8738 1 1 12 LEU HD21 H -0.430 0.356 -1.991 1.00 . A A . 12 LEU HD21 1 1
8 8739 1 1 12 LEU HD22 H -1.188 -1.195 -2.348 1.00 . A A . 12 LEU HD22 1 1
8 8740 1 1 12 LEU HD23 H -1.063 -0.637 -0.678 1.00 . A A . 12 LEU HD23 1 1
8 8741 1 1 12 LEU HG H -2.531 1.258 -1.233 1.00 . A A . 12 LEU HG 1 1
8 8742 1 1 12 LEU N N -1.769 2.956 -3.256 1.00 . A A . 12 LEU N 1 1
8 8743 1 1 12 LEU O O -1.628 1.006 -6.210 1.00 . A A . 12 LEU O 1 1
8 8744 1 1 13 SER C C -1.978 3.686 -7.916 1.00 . A A . 13 SER C 1 1
8 8745 1 1 13 SER CA C -3.201 3.130 -7.165 1.00 . A A . 13 SER CA 1 1
8 8746 1 1 13 SER CB C -4.351 4.136 -7.201 1.00 . A A . 13 SER CB 1 1
8 8747 1 1 13 SER H H -3.293 3.355 -5.073 1.00 . A A . 13 SER H 1 1
8 8748 1 1 13 SER HA H -3.523 2.219 -7.648 1.00 . A A . 13 SER HA 1 1
8 8749 1 1 13 SER HB2 H -5.185 3.743 -6.641 1.00 . A A . 13 SER HB2 1 1
8 8750 1 1 13 SER HB3 H -4.024 5.064 -6.754 1.00 . A A . 13 SER HB3 1 1
8 8751 1 1 13 SER HG H -4.845 3.562 -9.007 1.00 . A A . 13 SER HG 1 1
8 8752 1 1 13 SER N N -2.885 2.812 -5.779 1.00 . A A . 13 SER N 1 1
8 8753 1 1 13 SER O O -1.834 3.449 -9.120 1.00 . A A . 13 SER O 1 1
8 8754 1 1 13 SER OG O -4.781 4.397 -8.522 1.00 . A A . 13 SER OG 1 1
8 8755 1 1 14 ILE C C 1.109 3.834 -8.146 1.00 . A A . 14 ILE C 1 1
8 8756 1 1 14 ILE CA C 0.130 4.964 -7.790 1.00 . A A . 14 ILE CA 1 1
8 8757 1 1 14 ILE CB C 0.833 5.983 -6.835 1.00 . A A . 14 ILE CB 1 1
8 8758 1 1 14 ILE CD1 C 0.414 8.095 -5.438 1.00 . A A . 14 ILE CD1 1 1
8 8759 1 1 14 ILE CG1 C -0.127 7.129 -6.476 1.00 . A A . 14 ILE CG1 1 1
8 8760 1 1 14 ILE CG2 C 2.115 6.548 -7.470 1.00 . A A . 14 ILE CG2 1 1
8 8761 1 1 14 ILE H H -1.271 4.562 -6.245 1.00 . A A . 14 ILE H 1 1
8 8762 1 1 14 ILE HA H -0.146 5.488 -8.688 1.00 . A A . 14 ILE HA 1 1
8 8763 1 1 14 ILE HB H 1.110 5.462 -5.932 1.00 . A A . 14 ILE HB 1 1
8 8764 1 1 14 ILE HD11 H -0.311 8.876 -5.257 1.00 . A A . 14 ILE HD11 1 1
8 8765 1 1 14 ILE HD12 H 1.333 8.532 -5.799 1.00 . A A . 14 ILE HD12 1 1
8 8766 1 1 14 ILE HD13 H 0.607 7.562 -4.518 1.00 . A A . 14 ILE HD13 1 1
8 8767 1 1 14 ILE HG12 H -0.348 7.697 -7.366 1.00 . A A . 14 ILE HG12 1 1
8 8768 1 1 14 ILE HG13 H -1.044 6.709 -6.088 1.00 . A A . 14 ILE HG13 1 1
8 8769 1 1 14 ILE HG21 H 1.868 7.060 -8.389 1.00 . A A . 14 ILE HG21 1 1
8 8770 1 1 14 ILE HG22 H 2.795 5.737 -7.682 1.00 . A A . 14 ILE HG22 1 1
8 8771 1 1 14 ILE HG23 H 2.581 7.240 -6.785 1.00 . A A . 14 ILE HG23 1 1
8 8772 1 1 14 ILE N N -1.098 4.408 -7.200 1.00 . A A . 14 ILE N 1 1
8 8773 1 1 14 ILE O O 1.634 3.778 -9.258 1.00 . A A . 14 ILE O 1 1
8 8774 1 1 15 TYR C C 1.691 0.496 -7.661 1.00 . A A . 15 TYR C 1 1
8 8775 1 1 15 TYR CA C 2.300 1.856 -7.338 1.00 . A A . 15 TYR CA 1 1
8 8776 1 1 15 TYR CB C 3.118 1.764 -6.044 1.00 . A A . 15 TYR CB 1 1
8 8777 1 1 15 TYR CD1 C 5.340 2.814 -6.530 1.00 . A A . 15 TYR CD1 1 1
8 8778 1 1 15 TYR CD2 C 3.831 4.005 -5.127 1.00 . A A . 15 TYR CD2 1 1
8 8779 1 1 15 TYR CE1 C 6.264 3.828 -6.411 1.00 . A A . 15 TYR CE1 1 1
8 8780 1 1 15 TYR CE2 C 4.748 5.029 -5.006 1.00 . A A . 15 TYR CE2 1 1
8 8781 1 1 15 TYR CG C 4.116 2.881 -5.888 1.00 . A A . 15 TYR CG 1 1
8 8782 1 1 15 TYR CZ C 5.964 4.936 -5.654 1.00 . A A . 15 TYR CZ 1 1
8 8783 1 1 15 TYR H H 0.744 2.937 -6.395 1.00 . A A . 15 TYR H 1 1
8 8784 1 1 15 TYR HA H 2.964 2.134 -8.142 1.00 . A A . 15 TYR HA 1 1
8 8785 1 1 15 TYR HB2 H 2.447 1.792 -5.197 1.00 . A A . 15 TYR HB2 1 1
8 8786 1 1 15 TYR HB3 H 3.664 0.832 -6.037 1.00 . A A . 15 TYR HB3 1 1
8 8787 1 1 15 TYR HD1 H 5.572 1.944 -7.125 1.00 . A A . 15 TYR HD1 1 1
8 8788 1 1 15 TYR HD2 H 2.879 4.073 -4.622 1.00 . A A . 15 TYR HD2 1 1
8 8789 1 1 15 TYR HE1 H 7.217 3.752 -6.918 1.00 . A A . 15 TYR HE1 1 1
8 8790 1 1 15 TYR HE2 H 4.516 5.895 -4.405 1.00 . A A . 15 TYR HE2 1 1
8 8791 1 1 15 TYR HH H 7.211 6.185 -6.425 1.00 . A A . 15 TYR HH 1 1
8 8792 1 1 15 TYR N N 1.297 2.910 -7.205 1.00 . A A . 15 TYR N 1 1
8 8793 1 1 15 TYR O O 2.303 -0.531 -7.367 1.00 . A A . 15 TYR O 1 1
8 8794 1 1 15 TYR OH O 6.884 5.953 -5.546 1.00 . A A . 15 TYR OH 1 1
8 8795 1 1 16 ASN C C 0.501 -1.570 -9.658 1.00 . A A . 16 ASN C 1 1
8 8796 1 1 16 ASN CA C -0.205 -0.753 -8.591 1.00 . A A . 16 ASN CA 1 1
8 8797 1 1 16 ASN CB C -1.655 -0.483 -9.010 1.00 . A A . 16 ASN CB 1 1
8 8798 1 1 16 ASN CG C -2.498 -1.755 -9.036 1.00 . A A . 16 ASN CG 1 1
8 8799 1 1 16 ASN H H 0.130 1.344 -8.591 1.00 . A A . 16 ASN H 1 1
8 8800 1 1 16 ASN HA H -0.214 -1.329 -7.678 1.00 . A A . 16 ASN HA 1 1
8 8801 1 1 16 ASN HB2 H -2.101 0.207 -8.305 1.00 . A A . 16 ASN HB2 1 1
8 8802 1 1 16 ASN HB3 H -1.666 -0.044 -9.995 1.00 . A A . 16 ASN HB3 1 1
8 8803 1 1 16 ASN HD21 H -3.623 -1.024 -10.500 1.00 . A A . 16 ASN HD21 1 1
8 8804 1 1 16 ASN HD22 H -4.046 -2.602 -9.939 1.00 . A A . 16 ASN HD22 1 1
8 8805 1 1 16 ASN N N 0.518 0.492 -8.309 1.00 . A A . 16 ASN N 1 1
8 8806 1 1 16 ASN ND2 N -3.485 -1.799 -9.914 1.00 . A A . 16 ASN ND2 1 1
8 8807 1 1 16 ASN O O 0.475 -1.235 -10.842 1.00 . A A . 16 ASN O 1 1
8 8808 1 1 16 ASN OD1 O -2.266 -2.691 -8.268 1.00 . A A . 16 ASN OD1 1 1
8 8809 1 1 17 GLU C C 0.901 -4.691 -10.453 1.00 . A A . 17 GLU C 1 1
8 8810 1 1 17 GLU CA C 1.849 -3.541 -10.069 1.00 . A A . 17 GLU CA 1 1
8 8811 1 1 17 GLU CB C 3.110 -4.049 -9.358 1.00 . A A . 17 GLU CB 1 1
8 8812 1 1 17 GLU CD C 4.711 -3.669 -11.282 1.00 . A A . 17 GLU CD 1 1
8 8813 1 1 17 GLU CG C 4.150 -4.662 -10.283 1.00 . A A . 17 GLU CG 1 1
8 8814 1 1 17 GLU H H 1.244 -2.729 -8.232 1.00 . A A . 17 GLU H 1 1
8 8815 1 1 17 GLU HA H 2.138 -3.008 -10.963 1.00 . A A . 17 GLU HA 1 1
8 8816 1 1 17 GLU HB2 H 3.571 -3.224 -8.835 1.00 . A A . 17 GLU HB2 1 1
8 8817 1 1 17 GLU HB3 H 2.820 -4.799 -8.635 1.00 . A A . 17 GLU HB3 1 1
8 8818 1 1 17 GLU HG2 H 4.964 -5.047 -9.684 1.00 . A A . 17 GLU HG2 1 1
8 8819 1 1 17 GLU HG3 H 3.691 -5.477 -10.826 1.00 . A A . 17 GLU HG3 1 1
8 8820 1 1 17 GLU N N 1.168 -2.613 -9.201 1.00 . A A . 17 GLU N 1 1
8 8821 1 1 17 GLU O O 1.084 -5.341 -11.488 1.00 . A A . 17 GLU O 1 1
8 8822 1 1 17 GLU OE1 O 5.676 -2.960 -10.944 1.00 . A A . 17 GLU OE1 1 1
8 8823 1 1 17 GLU OE2 O 4.190 -3.599 -12.416 1.00 . A A . 17 GLU OE2 1 1
8 8824 1 1 18 GLY C C -1.548 -6.727 -8.715 1.00 . A A . 18 GLY C 1 1
8 8825 1 1 18 GLY CA C -1.111 -5.938 -9.930 1.00 . A A . 18 GLY CA 1 1
8 8826 1 1 18 GLY H H -0.208 -4.379 -8.811 1.00 . A A . 18 GLY H 1 1
8 8827 1 1 18 GLY HA2 H -1.977 -5.463 -10.367 1.00 . A A . 18 GLY HA2 1 1
8 8828 1 1 18 GLY HA3 H -0.689 -6.622 -10.654 1.00 . A A . 18 GLY HA3 1 1
8 8829 1 1 18 GLY N N -0.124 -4.919 -9.627 1.00 . A A . 18 GLY N 1 1
8 8830 1 1 18 GLY O O -2.726 -7.062 -8.580 1.00 . A A . 18 GLY O 1 1
8 8831 1 1 19 GLY C C -0.251 -7.269 -5.419 1.00 . A A . 19 GLY C 1 1
8 8832 1 1 19 GLY CA C -0.899 -7.821 -6.659 1.00 . A A . 19 GLY CA 1 1
8 8833 1 1 19 GLY H H 0.303 -6.660 -7.951 1.00 . A A . 19 GLY H 1 1
8 8834 1 1 19 GLY HA2 H -1.971 -7.852 -6.514 1.00 . A A . 19 GLY HA2 1 1
8 8835 1 1 19 GLY HA3 H -0.537 -8.823 -6.825 1.00 . A A . 19 GLY HA3 1 1
8 8836 1 1 19 GLY N N -0.606 -7.017 -7.827 1.00 . A A . 19 GLY N 1 1
8 8837 1 1 19 GLY O O 0.464 -6.274 -5.493 1.00 . A A . 19 GLY O 1 1
8 8838 1 1 20 LYS C C 1.481 -7.608 -2.808 1.00 . A A . 20 LYS C 1 1
8 8839 1 1 20 LYS CA C -0.019 -7.401 -2.994 1.00 . A A . 20 LYS CA 1 1
8 8840 1 1 20 LYS CB C -0.853 -8.014 -1.839 1.00 . A A . 20 LYS CB 1 1
8 8841 1 1 20 LYS CD C 0.413 -8.944 0.112 1.00 . A A . 20 LYS CD 1 1
8 8842 1 1 20 LYS CE C 0.704 -10.161 0.953 1.00 . A A . 20 LYS CE 1 1
8 8843 1 1 20 LYS CG C -0.328 -9.283 -1.171 1.00 . A A . 20 LYS CG 1 1
8 8844 1 1 20 LYS H H -0.917 -8.803 -4.310 1.00 . A A . 20 LYS H 1 1
8 8845 1 1 20 LYS HA H -0.205 -6.335 -3.017 1.00 . A A . 20 LYS HA 1 1
8 8846 1 1 20 LYS HB2 H -0.950 -7.265 -1.067 1.00 . A A . 20 LYS HB2 1 1
8 8847 1 1 20 LYS HB3 H -1.838 -8.228 -2.222 1.00 . A A . 20 LYS HB3 1 1
8 8848 1 1 20 LYS HD2 H 1.351 -8.470 -0.143 1.00 . A A . 20 LYS HD2 1 1
8 8849 1 1 20 LYS HD3 H -0.189 -8.257 0.688 1.00 . A A . 20 LYS HD3 1 1
8 8850 1 1 20 LYS HE2 H 1.058 -9.834 1.915 1.00 . A A . 20 LYS HE2 1 1
8 8851 1 1 20 LYS HE3 H -0.211 -10.720 1.075 1.00 . A A . 20 LYS HE3 1 1
8 8852 1 1 20 LYS HG2 H -1.160 -9.931 -0.938 1.00 . A A . 20 LYS HG2 1 1
8 8853 1 1 20 LYS HG3 H 0.348 -9.785 -1.848 1.00 . A A . 20 LYS HG3 1 1
8 8854 1 1 20 LYS HZ1 H 2.634 -10.532 0.285 1.00 . A A . 20 LYS HZ1 1 1
8 8855 1 1 20 LYS HZ2 H 1.426 -11.313 -0.616 1.00 . A A . 20 LYS HZ2 1 1
8 8856 1 1 20 LYS HZ3 H 1.847 -11.896 0.918 1.00 . A A . 20 LYS HZ3 1 1
8 8857 1 1 20 LYS N N -0.463 -7.932 -4.281 1.00 . A A . 20 LYS N 1 1
8 8858 1 1 20 LYS NZ N 1.720 -11.033 0.344 1.00 . A A . 20 LYS NZ 1 1
8 8859 1 1 20 LYS O O 2.137 -6.816 -2.142 1.00 . A A . 20 LYS O 1 1
8 8860 1 1 21 ARG C C 4.251 -7.952 -4.076 1.00 . A A . 21 ARG C 1 1
8 8861 1 1 21 ARG CA C 3.410 -9.013 -3.364 1.00 . A A . 21 ARG CA 1 1
8 8862 1 1 21 ARG CB C 3.575 -10.380 -4.013 1.00 . A A . 21 ARG CB 1 1
8 8863 1 1 21 ARG CD C 5.053 -12.194 -4.832 1.00 . A A . 21 ARG CD 1 1
8 8864 1 1 21 ARG CG C 4.956 -10.982 -3.929 1.00 . A A . 21 ARG CG 1 1
8 8865 1 1 21 ARG CZ C 4.289 -12.659 -7.156 1.00 . A A . 21 ARG CZ 1 1
8 8866 1 1 21 ARG H H 1.403 -9.247 -3.948 1.00 . A A . 21 ARG H 1 1
8 8867 1 1 21 ARG HA H 3.707 -9.068 -2.329 1.00 . A A . 21 ARG HA 1 1
8 8868 1 1 21 ARG HB2 H 2.887 -11.062 -3.536 1.00 . A A . 21 ARG HB2 1 1
8 8869 1 1 21 ARG HB3 H 3.307 -10.298 -5.056 1.00 . A A . 21 ARG HB3 1 1
8 8870 1 1 21 ARG HD2 H 6.045 -12.610 -4.752 1.00 . A A . 21 ARG HD2 1 1
8 8871 1 1 21 ARG HD3 H 4.325 -12.922 -4.513 1.00 . A A . 21 ARG HD3 1 1
8 8872 1 1 21 ARG HE H 5.017 -10.921 -6.502 1.00 . A A . 21 ARG HE 1 1
8 8873 1 1 21 ARG HG2 H 5.686 -10.246 -4.239 1.00 . A A . 21 ARG HG2 1 1
8 8874 1 1 21 ARG HG3 H 5.150 -11.283 -2.910 1.00 . A A . 21 ARG HG3 1 1
8 8875 1 1 21 ARG HH11 H 3.964 -14.207 -5.887 1.00 . A A . 21 ARG HH11 1 1
8 8876 1 1 21 ARG HH12 H 3.534 -14.497 -7.545 1.00 . A A . 21 ARG HH12 1 1
8 8877 1 1 21 ARG HH21 H 4.413 -11.289 -8.642 1.00 . A A . 21 ARG HH21 1 1
8 8878 1 1 21 ARG HH22 H 3.779 -12.840 -9.106 1.00 . A A . 21 ARG HH22 1 1
8 8879 1 1 21 ARG N N 2.001 -8.666 -3.425 1.00 . A A . 21 ARG N 1 1
8 8880 1 1 21 ARG NE N 4.795 -11.837 -6.234 1.00 . A A . 21 ARG NE 1 1
8 8881 1 1 21 ARG NH1 N 3.899 -13.884 -6.838 1.00 . A A . 21 ARG NH1 1 1
8 8882 1 1 21 ARG NH2 N 4.148 -12.232 -8.401 1.00 . A A . 21 ARG NH2 1 1
8 8883 1 1 21 ARG O O 5.240 -7.468 -3.531 1.00 . A A . 21 ARG O 1 1
8 8884 1 1 22 GLY C C 4.331 -5.156 -5.437 1.00 . A A . 22 GLY C 1 1
8 8885 1 1 22 GLY CA C 4.467 -6.535 -6.065 1.00 . A A . 22 GLY CA 1 1
8 8886 1 1 22 GLY H H 3.062 -8.079 -5.686 1.00 . A A . 22 GLY H 1 1
8 8887 1 1 22 GLY HA2 H 5.515 -6.770 -6.158 1.00 . A A . 22 GLY HA2 1 1
8 8888 1 1 22 GLY HA3 H 4.032 -6.515 -7.054 1.00 . A A . 22 GLY HA3 1 1
8 8889 1 1 22 GLY N N 3.818 -7.588 -5.290 1.00 . A A . 22 GLY N 1 1
8 8890 1 1 22 GLY O O 5.234 -4.336 -5.557 1.00 . A A . 22 GLY O 1 1
8 8891 1 1 23 LEU C C 3.875 -3.464 -2.866 1.00 . A A . 23 LEU C 1 1
8 8892 1 1 23 LEU CA C 2.957 -3.649 -4.060 1.00 . A A . 23 LEU CA 1 1
8 8893 1 1 23 LEU CB C 1.502 -3.543 -3.591 1.00 . A A . 23 LEU CB 1 1
8 8894 1 1 23 LEU CD1 C 1.193 -1.136 -4.284 1.00 . A A . 23 LEU CD1 1 1
8 8895 1 1 23 LEU CD2 C 0.454 -2.976 -5.805 1.00 . A A . 23 LEU CD2 1 1
8 8896 1 1 23 LEU CG C 0.624 -2.548 -4.359 1.00 . A A . 23 LEU CG 1 1
8 8897 1 1 23 LEU H H 2.505 -5.607 -4.759 1.00 . A A . 23 LEU H 1 1
8 8898 1 1 23 LEU HA H 3.150 -2.846 -4.761 1.00 . A A . 23 LEU HA 1 1
8 8899 1 1 23 LEU HB2 H 1.051 -4.524 -3.670 1.00 . A A . 23 LEU HB2 1 1
8 8900 1 1 23 LEU HB3 H 1.506 -3.252 -2.552 1.00 . A A . 23 LEU HB3 1 1
8 8901 1 1 23 LEU HD11 H 2.186 -1.125 -4.707 1.00 . A A . 23 LEU HD11 1 1
8 8902 1 1 23 LEU HD12 H 1.239 -0.820 -3.252 1.00 . A A . 23 LEU HD12 1 1
8 8903 1 1 23 LEU HD13 H 0.558 -0.459 -4.839 1.00 . A A . 23 LEU HD13 1 1
8 8904 1 1 23 LEU HD21 H 1.421 -3.016 -6.284 1.00 . A A . 23 LEU HD21 1 1
8 8905 1 1 23 LEU HD22 H -0.173 -2.262 -6.320 1.00 . A A . 23 LEU HD22 1 1
8 8906 1 1 23 LEU HD23 H -0.005 -3.952 -5.842 1.00 . A A . 23 LEU HD23 1 1
8 8907 1 1 23 LEU HG H -0.356 -2.533 -3.903 1.00 . A A . 23 LEU HG 1 1
8 8908 1 1 23 LEU N N 3.202 -4.916 -4.762 1.00 . A A . 23 LEU N 1 1
8 8909 1 1 23 LEU O O 4.369 -2.369 -2.645 1.00 . A A . 23 LEU O 1 1
8 8910 1 1 24 MET C C 6.440 -4.255 -1.325 1.00 . A A . 24 MET C 1 1
8 8911 1 1 24 MET CA C 4.982 -4.463 -0.932 1.00 . A A . 24 MET CA 1 1
8 8912 1 1 24 MET CB C 4.832 -5.701 -0.044 1.00 . A A . 24 MET CB 1 1
8 8913 1 1 24 MET CE C 4.336 -6.765 3.053 1.00 . A A . 24 MET CE 1 1
8 8914 1 1 24 MET CG C 3.455 -5.813 0.600 1.00 . A A . 24 MET CG 1 1
8 8915 1 1 24 MET H H 3.683 -5.386 -2.341 1.00 . A A . 24 MET H 1 1
8 8916 1 1 24 MET HA H 4.666 -3.599 -0.362 1.00 . A A . 24 MET HA 1 1
8 8917 1 1 24 MET HB2 H 5.000 -6.583 -0.644 1.00 . A A . 24 MET HB2 1 1
8 8918 1 1 24 MET HB3 H 5.573 -5.659 0.743 1.00 . A A . 24 MET HB3 1 1
8 8919 1 1 24 MET HE1 H 3.972 -5.846 3.487 1.00 . A A . 24 MET HE1 1 1
8 8920 1 1 24 MET HE2 H 5.343 -6.620 2.694 1.00 . A A . 24 MET HE2 1 1
8 8921 1 1 24 MET HE3 H 4.327 -7.545 3.804 1.00 . A A . 24 MET HE3 1 1
8 8922 1 1 24 MET HG2 H 3.273 -4.918 1.176 1.00 . A A . 24 MET HG2 1 1
8 8923 1 1 24 MET HG3 H 2.718 -5.885 -0.188 1.00 . A A . 24 MET HG3 1 1
8 8924 1 1 24 MET N N 4.111 -4.533 -2.109 1.00 . A A . 24 MET N 1 1
8 8925 1 1 24 MET O O 7.187 -3.645 -0.580 1.00 . A A . 24 MET O 1 1
8 8926 1 1 24 MET SD S 3.281 -7.242 1.688 1.00 . A A . 24 MET SD 1 1
8 8927 1 1 25 GLU C C 8.294 -3.033 -3.550 1.00 . A A . 25 GLU C 1 1
8 8928 1 1 25 GLU CA C 8.163 -4.479 -3.056 1.00 . A A . 25 GLU CA 1 1
8 8929 1 1 25 GLU CB C 8.447 -5.419 -4.225 1.00 . A A . 25 GLU CB 1 1
8 8930 1 1 25 GLU CD C 9.567 -7.295 -2.966 1.00 . A A . 25 GLU CD 1 1
8 8931 1 1 25 GLU CG C 8.430 -6.893 -3.871 1.00 . A A . 25 GLU CG 1 1
8 8932 1 1 25 GLU H H 6.206 -5.305 -3.014 1.00 . A A . 25 GLU H 1 1
8 8933 1 1 25 GLU HA H 8.886 -4.655 -2.272 1.00 . A A . 25 GLU HA 1 1
8 8934 1 1 25 GLU HB2 H 7.702 -5.251 -4.990 1.00 . A A . 25 GLU HB2 1 1
8 8935 1 1 25 GLU HB3 H 9.419 -5.180 -4.631 1.00 . A A . 25 GLU HB3 1 1
8 8936 1 1 25 GLU HG2 H 7.497 -7.116 -3.374 1.00 . A A . 25 GLU HG2 1 1
8 8937 1 1 25 GLU HG3 H 8.497 -7.466 -4.786 1.00 . A A . 25 GLU HG3 1 1
8 8938 1 1 25 GLU N N 6.827 -4.737 -2.506 1.00 . A A . 25 GLU N 1 1
8 8939 1 1 25 GLU O O 9.308 -2.384 -3.295 1.00 . A A . 25 GLU O 1 1
8 8940 1 1 25 GLU OE1 O 10.693 -7.479 -3.467 1.00 . A A . 25 GLU OE1 1 1
8 8941 1 1 25 GLU OE2 O 9.349 -7.419 -1.748 1.00 . A A . 25 GLU OE2 1 1
8 8942 1 1 26 ASN C C 7.269 -0.114 -3.738 1.00 . A A . 26 ASN C 1 1
8 8943 1 1 26 ASN CA C 7.217 -1.181 -4.822 1.00 . A A . 26 ASN CA 1 1
8 8944 1 1 26 ASN CB C 5.955 -0.960 -5.672 1.00 . A A . 26 ASN CB 1 1
8 8945 1 1 26 ASN CG C 6.114 -1.342 -7.137 1.00 . A A . 26 ASN CG 1 1
8 8946 1 1 26 ASN H H 6.473 -3.133 -4.396 1.00 . A A . 26 ASN H 1 1
8 8947 1 1 26 ASN HA H 8.082 -1.069 -5.454 1.00 . A A . 26 ASN HA 1 1
8 8948 1 1 26 ASN HB2 H 5.152 -1.553 -5.263 1.00 . A A . 26 ASN HB2 1 1
8 8949 1 1 26 ASN HB3 H 5.679 0.085 -5.620 1.00 . A A . 26 ASN HB3 1 1
8 8950 1 1 26 ASN HD21 H 7.378 -2.795 -6.674 1.00 . A A . 26 ASN HD21 1 1
8 8951 1 1 26 ASN HD22 H 7.031 -2.607 -8.357 1.00 . A A . 26 ASN HD22 1 1
8 8952 1 1 26 ASN N N 7.250 -2.547 -4.253 1.00 . A A . 26 ASN N 1 1
8 8953 1 1 26 ASN ND2 N 6.923 -2.347 -7.416 1.00 . A A . 26 ASN ND2 1 1
8 8954 1 1 26 ASN O O 7.986 0.870 -3.869 1.00 . A A . 26 ASN O 1 1
8 8955 1 1 26 ASN OD1 O 5.501 -0.735 -8.013 1.00 . A A . 26 ASN OD1 1 1
8 8956 1 1 27 ILE C C 7.765 0.564 -0.723 1.00 . A A . 27 ILE C 1 1
8 8957 1 1 27 ILE CA C 6.461 0.591 -1.544 1.00 . A A . 27 ILE CA 1 1
8 8958 1 1 27 ILE CB C 5.219 0.283 -0.657 1.00 . A A . 27 ILE CB 1 1
8 8959 1 1 27 ILE CD1 C 2.641 0.235 -0.709 1.00 . A A . 27 ILE CD1 1 1
8 8960 1 1 27 ILE CG1 C 3.927 0.641 -1.415 1.00 . A A . 27 ILE CG1 1 1
8 8961 1 1 27 ILE CG2 C 5.275 1.026 0.666 1.00 . A A . 27 ILE CG2 1 1
8 8962 1 1 27 ILE H H 5.974 -1.151 -2.636 1.00 . A A . 27 ILE H 1 1
8 8963 1 1 27 ILE HA H 6.341 1.584 -1.949 1.00 . A A . 27 ILE HA 1 1
8 8964 1 1 27 ILE HB H 5.214 -0.775 -0.444 1.00 . A A . 27 ILE HB 1 1
8 8965 1 1 27 ILE HD11 H 1.792 0.526 -1.311 1.00 . A A . 27 ILE HD11 1 1
8 8966 1 1 27 ILE HD12 H 2.586 0.726 0.252 1.00 . A A . 27 ILE HD12 1 1
8 8967 1 1 27 ILE HD13 H 2.631 -0.836 -0.565 1.00 . A A . 27 ILE HD13 1 1
8 8968 1 1 27 ILE HG12 H 3.892 1.711 -1.563 1.00 . A A . 27 ILE HG12 1 1
8 8969 1 1 27 ILE HG13 H 3.940 0.153 -2.379 1.00 . A A . 27 ILE HG13 1 1
8 8970 1 1 27 ILE HG21 H 5.305 2.089 0.482 1.00 . A A . 27 ILE HG21 1 1
8 8971 1 1 27 ILE HG22 H 6.160 0.728 1.210 1.00 . A A . 27 ILE HG22 1 1
8 8972 1 1 27 ILE HG23 H 4.398 0.786 1.250 1.00 . A A . 27 ILE HG23 1 1
8 8973 1 1 27 ILE N N 6.518 -0.334 -2.668 1.00 . A A . 27 ILE N 1 1
8 8974 1 1 27 ILE O O 8.294 1.622 -0.377 1.00 . A A . 27 ILE O 1 1
8 8975 1 1 28 ASN C C 10.734 -0.162 -0.240 1.00 . A A . 28 ASN C 1 1
8 8976 1 1 28 ASN CA C 9.496 -0.844 0.360 1.00 . A A . 28 ASN CA 1 1
8 8977 1 1 28 ASN CB C 9.785 -2.337 0.503 1.00 . A A . 28 ASN CB 1 1
8 8978 1 1 28 ASN CG C 10.632 -2.677 1.712 1.00 . A A . 28 ASN CG 1 1
8 8979 1 1 28 ASN H H 7.868 -1.436 -0.872 1.00 . A A . 28 ASN H 1 1
8 8980 1 1 28 ASN HA H 9.300 -0.430 1.336 1.00 . A A . 28 ASN HA 1 1
8 8981 1 1 28 ASN HB2 H 8.848 -2.866 0.588 1.00 . A A . 28 ASN HB2 1 1
8 8982 1 1 28 ASN HB3 H 10.304 -2.677 -0.382 1.00 . A A . 28 ASN HB3 1 1
8 8983 1 1 28 ASN HD21 H 8.999 -3.124 2.746 1.00 . A A . 28 ASN HD21 1 1
8 8984 1 1 28 ASN HD22 H 10.496 -3.327 3.578 1.00 . A A . 28 ASN HD22 1 1
8 8985 1 1 28 ASN N N 8.297 -0.645 -0.476 1.00 . A A . 28 ASN N 1 1
8 8986 1 1 28 ASN ND2 N 9.980 -3.076 2.787 1.00 . A A . 28 ASN ND2 1 1
8 8987 1 1 28 ASN O O 11.519 0.463 0.477 1.00 . A A . 28 ASN O 1 1
8 8988 1 1 28 ASN OD1 O 11.859 -2.626 1.670 1.00 . A A . 28 ASN OD1 1 1
8 8989 1 1 29 ALA C C 11.903 1.789 -2.473 1.00 . A A . 29 ALA C 1 1
8 8990 1 1 29 ALA CA C 12.029 0.278 -2.269 1.00 . A A . 29 ALA CA 1 1
8 8991 1 1 29 ALA CB C 12.201 -0.415 -3.614 1.00 . A A . 29 ALA CB 1 1
8 8992 1 1 29 ALA H H 10.193 -0.757 -2.071 1.00 . A A . 29 ALA H 1 1
8 8993 1 1 29 ALA HA H 12.912 0.080 -1.675 1.00 . A A . 29 ALA HA 1 1
8 8994 1 1 29 ALA HB1 H 11.341 -0.214 -4.237 1.00 . A A . 29 ALA HB1 1 1
8 8995 1 1 29 ALA HB2 H 12.295 -1.480 -3.462 1.00 . A A . 29 ALA HB2 1 1
8 8996 1 1 29 ALA HB3 H 13.088 -0.040 -4.100 1.00 . A A . 29 ALA HB3 1 1
8 8997 1 1 29 ALA N N 10.880 -0.277 -1.559 1.00 . A A . 29 ALA N 1 1
8 8998 1 1 29 ALA O O 12.893 2.510 -2.392 1.00 . A A . 29 ALA O 1 1
8 8999 1 1 30 ALA C C 10.112 4.563 -1.897 1.00 . A A . 30 ALA C 1 1
8 9000 1 1 30 ALA CA C 10.461 3.651 -3.073 1.00 . A A . 30 ALA CA 1 1
8 9001 1 1 30 ALA CB C 9.388 3.733 -4.151 1.00 . A A . 30 ALA CB 1 1
8 9002 1 1 30 ALA H H 9.908 1.673 -2.568 1.00 . A A . 30 ALA H 1 1
8 9003 1 1 30 ALA HA H 11.384 4.007 -3.509 1.00 . A A . 30 ALA HA 1 1
8 9004 1 1 30 ALA HB1 H 9.654 3.085 -4.976 1.00 . A A . 30 ALA HB1 1 1
8 9005 1 1 30 ALA HB2 H 9.307 4.749 -4.505 1.00 . A A . 30 ALA HB2 1 1
8 9006 1 1 30 ALA HB3 H 8.440 3.420 -3.738 1.00 . A A . 30 ALA HB3 1 1
8 9007 1 1 30 ALA N N 10.680 2.267 -2.681 1.00 . A A . 30 ALA N 1 1
8 9008 1 1 30 ALA O O 9.614 5.653 -2.124 1.00 . A A . 30 ALA O 1 1
8 9009 1 1 31 LEU C C 10.804 6.378 0.470 1.00 . A A . 31 LEU C 1 1
8 9010 1 1 31 LEU CA C 10.147 4.967 0.543 1.00 . A A . 31 LEU CA 1 1
8 9011 1 1 31 LEU CB C 10.578 4.238 1.832 1.00 . A A . 31 LEU CB 1 1
8 9012 1 1 31 LEU CD1 C 10.361 2.343 3.444 1.00 . A A . 31 LEU CD1 1 1
8 9013 1 1 31 LEU CD2 C 8.311 3.454 2.569 1.00 . A A . 31 LEU CD2 1 1
8 9014 1 1 31 LEU CG C 9.734 3.030 2.243 1.00 . A A . 31 LEU CG 1 1
8 9015 1 1 31 LEU H H 10.775 3.241 -0.536 1.00 . A A . 31 LEU H 1 1
8 9016 1 1 31 LEU HA H 9.077 5.114 0.595 1.00 . A A . 31 LEU HA 1 1
8 9017 1 1 31 LEU HB2 H 11.594 3.905 1.699 1.00 . A A . 31 LEU HB2 1 1
8 9018 1 1 31 LEU HB3 H 10.555 4.952 2.642 1.00 . A A . 31 LEU HB3 1 1
8 9019 1 1 31 LEU HD11 H 9.762 1.492 3.726 1.00 . A A . 31 LEU HD11 1 1
8 9020 1 1 31 LEU HD12 H 10.414 3.038 4.268 1.00 . A A . 31 LEU HD12 1 1
8 9021 1 1 31 LEU HD13 H 11.358 2.013 3.186 1.00 . A A . 31 LEU HD13 1 1
8 9022 1 1 31 LEU HD21 H 7.872 3.923 1.701 1.00 . A A . 31 LEU HD21 1 1
8 9023 1 1 31 LEU HD22 H 8.328 4.157 3.389 1.00 . A A . 31 LEU HD22 1 1
8 9024 1 1 31 LEU HD23 H 7.729 2.589 2.846 1.00 . A A . 31 LEU HD23 1 1
8 9025 1 1 31 LEU HG H 9.697 2.322 1.425 1.00 . A A . 31 LEU HG 1 1
8 9026 1 1 31 LEU N N 10.396 4.138 -0.655 1.00 . A A . 31 LEU N 1 1
8 9027 1 1 31 LEU O O 10.087 7.371 0.642 1.00 . A A . 31 LEU O 1 1
8 9028 1 1 32 PRO C C 12.453 8.533 -1.320 1.00 . A A . 32 PRO C 1 1
8 9029 1 1 32 PRO CA C 12.760 7.867 0.035 1.00 . A A . 32 PRO CA 1 1
8 9030 1 1 32 PRO CB C 14.258 7.587 0.162 1.00 . A A . 32 PRO CB 1 1
8 9031 1 1 32 PRO CD C 13.183 5.458 0.080 1.00 . A A . 32 PRO CD 1 1
8 9032 1 1 32 PRO CG C 14.434 6.189 -0.309 1.00 . A A . 32 PRO CG 1 1
8 9033 1 1 32 PRO HA H 12.454 8.528 0.830 1.00 . A A . 32 PRO HA 1 1
8 9034 1 1 32 PRO HB2 H 14.808 8.283 -0.454 1.00 . A A . 32 PRO HB2 1 1
8 9035 1 1 32 PRO HB3 H 14.559 7.695 1.194 1.00 . A A . 32 PRO HB3 1 1
8 9036 1 1 32 PRO HD2 H 12.907 4.749 -0.686 1.00 . A A . 32 PRO HD2 1 1
8 9037 1 1 32 PRO HD3 H 13.326 4.952 1.023 1.00 . A A . 32 PRO HD3 1 1
8 9038 1 1 32 PRO HG2 H 14.556 6.177 -1.381 1.00 . A A . 32 PRO HG2 1 1
8 9039 1 1 32 PRO HG3 H 15.288 5.745 0.174 1.00 . A A . 32 PRO HG3 1 1
8 9040 1 1 32 PRO N N 12.151 6.527 0.198 1.00 . A A . 32 PRO N 1 1
8 9041 1 1 32 PRO O O 12.753 9.707 -1.516 1.00 . A A . 32 PRO O 1 1
8 9042 1 1 33 PHE C C 10.219 8.962 -3.698 1.00 . A A . 33 PHE C 1 1
8 9043 1 1 33 PHE CA C 11.570 8.254 -3.592 1.00 . A A . 33 PHE CA 1 1
8 9044 1 1 33 PHE CB C 11.606 7.086 -4.585 1.00 . A A . 33 PHE CB 1 1
8 9045 1 1 33 PHE CD1 C 13.828 6.990 -5.748 1.00 . A A . 33 PHE CD1 1 1
8 9046 1 1 33 PHE CD2 C 13.383 5.393 -4.037 1.00 . A A . 33 PHE CD2 1 1
8 9047 1 1 33 PHE CE1 C 15.076 6.433 -5.945 1.00 . A A . 33 PHE CE1 1 1
8 9048 1 1 33 PHE CE2 C 14.628 4.832 -4.230 1.00 . A A . 33 PHE CE2 1 1
8 9049 1 1 33 PHE CG C 12.967 6.479 -4.791 1.00 . A A . 33 PHE CG 1 1
8 9050 1 1 33 PHE CZ C 15.477 5.350 -5.184 1.00 . A A . 33 PHE CZ 1 1
8 9051 1 1 33 PHE H H 11.528 6.885 -1.979 1.00 . A A . 33 PHE H 1 1
8 9052 1 1 33 PHE HA H 12.350 8.953 -3.848 1.00 . A A . 33 PHE HA 1 1
8 9053 1 1 33 PHE HB2 H 10.951 6.306 -4.230 1.00 . A A . 33 PHE HB2 1 1
8 9054 1 1 33 PHE HB3 H 11.252 7.434 -5.545 1.00 . A A . 33 PHE HB3 1 1
8 9055 1 1 33 PHE HD1 H 13.515 7.833 -6.342 1.00 . A A . 33 PHE HD1 1 1
8 9056 1 1 33 PHE HD2 H 12.719 4.985 -3.286 1.00 . A A . 33 PHE HD2 1 1
8 9057 1 1 33 PHE HE1 H 15.736 6.839 -6.694 1.00 . A A . 33 PHE HE1 1 1
8 9058 1 1 33 PHE HE2 H 14.937 3.987 -3.633 1.00 . A A . 33 PHE HE2 1 1
8 9059 1 1 33 PHE HZ H 16.452 4.914 -5.338 1.00 . A A . 33 PHE HZ 1 1
8 9060 1 1 33 PHE N N 11.830 7.783 -2.233 1.00 . A A . 33 PHE N 1 1
8 9061 1 1 33 PHE O O 10.070 9.870 -4.519 1.00 . A A . 33 PHE O 1 1
8 9062 1 1 34 MET C C 7.829 10.543 -2.447 1.00 . A A . 34 MET C 1 1
8 9063 1 1 34 MET CA C 7.871 9.086 -2.904 1.00 . A A . 34 MET CA 1 1
8 9064 1 1 34 MET CB C 6.933 8.285 -1.986 1.00 . A A . 34 MET CB 1 1
8 9065 1 1 34 MET CE C 6.020 4.267 -1.638 1.00 . A A . 34 MET CE 1 1
8 9066 1 1 34 MET CG C 6.760 6.830 -2.335 1.00 . A A . 34 MET CG 1 1
8 9067 1 1 34 MET H H 9.450 7.826 -2.228 1.00 . A A . 34 MET H 1 1
8 9068 1 1 34 MET HA H 7.505 9.025 -3.919 1.00 . A A . 34 MET HA 1 1
8 9069 1 1 34 MET HB2 H 7.315 8.336 -0.978 1.00 . A A . 34 MET HB2 1 1
8 9070 1 1 34 MET HB3 H 5.958 8.754 -2.006 1.00 . A A . 34 MET HB3 1 1
8 9071 1 1 34 MET HE1 H 5.583 4.171 -2.622 1.00 . A A . 34 MET HE1 1 1
8 9072 1 1 34 MET HE2 H 5.515 3.601 -0.953 1.00 . A A . 34 MET HE2 1 1
8 9073 1 1 34 MET HE3 H 7.069 4.010 -1.682 1.00 . A A . 34 MET HE3 1 1
8 9074 1 1 34 MET HG2 H 6.230 6.754 -3.275 1.00 . A A . 34 MET HG2 1 1
8 9075 1 1 34 MET HG3 H 7.735 6.381 -2.434 1.00 . A A . 34 MET HG3 1 1
8 9076 1 1 34 MET N N 9.243 8.540 -2.872 1.00 . A A . 34 MET N 1 1
8 9077 1 1 34 MET O O 7.714 11.464 -3.261 1.00 . A A . 34 MET O 1 1
8 9078 1 1 34 MET SD S 5.839 5.950 -1.069 1.00 . A A . 34 MET SD 1 1
8 9079 1 1 35 ASP C C 7.994 11.625 1.050 1.00 . A A . 35 ASP C 1 1
8 9080 1 1 35 ASP CA C 7.773 11.968 -0.417 1.00 . A A . 35 ASP CA 1 1
8 9081 1 1 35 ASP CB C 6.346 12.525 -0.640 1.00 . A A . 35 ASP CB 1 1
8 9082 1 1 35 ASP CG C 6.159 13.958 -0.181 1.00 . A A . 35 ASP CG 1 1
8 9083 1 1 35 ASP H H 8.153 9.918 -0.587 1.00 . A A . 35 ASP H 1 1
8 9084 1 1 35 ASP HA H 8.520 12.671 -0.756 1.00 . A A . 35 ASP HA 1 1
8 9085 1 1 35 ASP HB2 H 6.117 12.477 -1.695 1.00 . A A . 35 ASP HB2 1 1
8 9086 1 1 35 ASP HB3 H 5.646 11.903 -0.103 1.00 . A A . 35 ASP HB3 1 1
8 9087 1 1 35 ASP N N 7.943 10.707 -1.128 1.00 . A A . 35 ASP N 1 1
8 9088 1 1 35 ASP O O 8.092 10.446 1.372 1.00 . A A . 35 ASP O 1 1
8 9089 1 1 35 ASP OD1 O 6.605 14.877 -0.893 1.00 . A A . 35 ASP OD1 1 1
8 9090 1 1 35 ASP OD2 O 5.561 14.167 0.885 1.00 . A A . 35 ASP OD2 1 1
8 9091 1 1 36 GLU C C 6.847 11.973 3.952 1.00 . A A . 36 GLU C 1 1
8 9092 1 1 36 GLU CA C 8.217 12.336 3.357 1.00 . A A . 36 GLU CA 1 1
8 9093 1 1 36 GLU CB C 8.816 13.546 4.064 1.00 . A A . 36 GLU CB 1 1
8 9094 1 1 36 GLU CD C 9.864 14.490 6.124 1.00 . A A . 36 GLU CD 1 1
8 9095 1 1 36 GLU CG C 9.202 13.289 5.503 1.00 . A A . 36 GLU CG 1 1
8 9096 1 1 36 GLU H H 8.150 13.537 1.622 1.00 . A A . 36 GLU H 1 1
8 9097 1 1 36 GLU HA H 8.883 11.496 3.480 1.00 . A A . 36 GLU HA 1 1
8 9098 1 1 36 GLU HB2 H 9.700 13.858 3.532 1.00 . A A . 36 GLU HB2 1 1
8 9099 1 1 36 GLU HB3 H 8.093 14.350 4.045 1.00 . A A . 36 GLU HB3 1 1
8 9100 1 1 36 GLU HG2 H 8.314 13.044 6.070 1.00 . A A . 36 GLU HG2 1 1
8 9101 1 1 36 GLU HG3 H 9.892 12.458 5.534 1.00 . A A . 36 GLU HG3 1 1
8 9102 1 1 36 GLU N N 8.107 12.608 1.930 1.00 . A A . 36 GLU N 1 1
8 9103 1 1 36 GLU O O 6.747 11.048 4.755 1.00 . A A . 36 GLU O 1 1
8 9104 1 1 36 GLU OE1 O 11.090 14.647 5.960 1.00 . A A . 36 GLU OE1 1 1
8 9105 1 1 36 GLU OE2 O 9.166 15.287 6.773 1.00 . A A . 36 GLU OE2 1 1
8 9106 1 1 37 ASP C C 3.888 11.104 3.414 1.00 . A A . 37 ASP C 1 1
8 9107 1 1 37 ASP CA C 4.417 12.431 3.962 1.00 . A A . 37 ASP CA 1 1
8 9108 1 1 37 ASP CB C 3.506 13.570 3.490 1.00 . A A . 37 ASP CB 1 1
8 9109 1 1 37 ASP CG C 2.095 13.479 4.045 1.00 . A A . 37 ASP CG 1 1
8 9110 1 1 37 ASP H H 5.955 13.387 2.845 1.00 . A A . 37 ASP H 1 1
8 9111 1 1 37 ASP HA H 4.412 12.397 5.041 1.00 . A A . 37 ASP HA 1 1
8 9112 1 1 37 ASP HB2 H 3.931 14.513 3.792 1.00 . A A . 37 ASP HB2 1 1
8 9113 1 1 37 ASP HB3 H 3.441 13.540 2.409 1.00 . A A . 37 ASP HB3 1 1
8 9114 1 1 37 ASP N N 5.797 12.678 3.508 1.00 . A A . 37 ASP N 1 1
8 9115 1 1 37 ASP O O 3.249 10.325 4.129 1.00 . A A . 37 ASP O 1 1
8 9116 1 1 37 ASP OD1 O 1.859 13.975 5.165 1.00 . A A . 37 ASP OD1 1 1
8 9117 1 1 37 ASP OD2 O 1.214 12.929 3.354 1.00 . A A . 37 ASP OD2 1 1
8 9118 1 1 38 MET C C 4.524 8.413 1.981 1.00 . A A . 38 MET C 1 1
8 9119 1 1 38 MET CA C 3.779 9.645 1.446 1.00 . A A . 38 MET CA 1 1
8 9120 1 1 38 MET CB C 4.009 9.790 -0.056 1.00 . A A . 38 MET CB 1 1
8 9121 1 1 38 MET CE C 0.306 8.829 -1.748 1.00 . A A . 38 MET CE 1 1
8 9122 1 1 38 MET CG C 2.943 9.110 -0.900 1.00 . A A . 38 MET CG 1 1
8 9123 1 1 38 MET H H 4.710 11.533 1.652 1.00 . A A . 38 MET H 1 1
8 9124 1 1 38 MET HA H 2.723 9.511 1.627 1.00 . A A . 38 MET HA 1 1
8 9125 1 1 38 MET HB2 H 4.027 10.842 -0.305 1.00 . A A . 38 MET HB2 1 1
8 9126 1 1 38 MET HB3 H 4.965 9.355 -0.303 1.00 . A A . 38 MET HB3 1 1
8 9127 1 1 38 MET HE1 H 0.673 8.872 -2.765 1.00 . A A . 38 MET HE1 1 1
8 9128 1 1 38 MET HE2 H -0.716 9.176 -1.719 1.00 . A A . 38 MET HE2 1 1
8 9129 1 1 38 MET HE3 H 0.349 7.810 -1.395 1.00 . A A . 38 MET HE3 1 1
8 9130 1 1 38 MET HG2 H 3.229 9.176 -1.939 1.00 . A A . 38 MET HG2 1 1
8 9131 1 1 38 MET HG3 H 2.882 8.070 -0.609 1.00 . A A . 38 MET HG3 1 1
8 9132 1 1 38 MET N N 4.197 10.858 2.141 1.00 . A A . 38 MET N 1 1
8 9133 1 1 38 MET O O 4.016 7.309 1.904 1.00 . A A . 38 MET O 1 1
8 9134 1 1 38 MET SD S 1.316 9.867 -0.695 1.00 . A A . 38 MET SD 1 1
8 9135 1 1 39 ARG C C 5.927 7.105 4.457 1.00 . A A . 39 ARG C 1 1
8 9136 1 1 39 ARG CA C 6.544 7.573 3.146 1.00 . A A . 39 ARG CA 1 1
8 9137 1 1 39 ARG CB C 7.941 8.108 3.424 1.00 . A A . 39 ARG CB 1 1
8 9138 1 1 39 ARG CD C 10.242 7.765 4.332 1.00 . A A . 39 ARG CD 1 1
8 9139 1 1 39 ARG CG C 8.943 7.089 3.933 1.00 . A A . 39 ARG CG 1 1
8 9140 1 1 39 ARG CZ C 11.273 9.860 3.488 1.00 . A A . 39 ARG CZ 1 1
8 9141 1 1 39 ARG H H 6.098 9.538 2.480 1.00 . A A . 39 ARG H 1 1
8 9142 1 1 39 ARG HA H 6.607 6.744 2.464 1.00 . A A . 39 ARG HA 1 1
8 9143 1 1 39 ARG HB2 H 8.332 8.524 2.509 1.00 . A A . 39 ARG HB2 1 1
8 9144 1 1 39 ARG HB3 H 7.867 8.901 4.156 1.00 . A A . 39 ARG HB3 1 1
8 9145 1 1 39 ARG HD2 H 10.072 8.348 5.226 1.00 . A A . 39 ARG HD2 1 1
8 9146 1 1 39 ARG HD3 H 10.981 7.004 4.531 1.00 . A A . 39 ARG HD3 1 1
8 9147 1 1 39 ARG HE H 10.644 8.336 2.345 1.00 . A A . 39 ARG HE 1 1
8 9148 1 1 39 ARG HG2 H 8.529 6.588 4.794 1.00 . A A . 39 ARG HG2 1 1
8 9149 1 1 39 ARG HG3 H 9.143 6.373 3.151 1.00 . A A . 39 ARG HG3 1 1
8 9150 1 1 39 ARG HH11 H 11.247 9.732 5.517 1.00 . A A . 39 ARG HH11 1 1
8 9151 1 1 39 ARG HH12 H 11.891 11.212 4.874 1.00 . A A . 39 ARG HH12 1 1
8 9152 1 1 39 ARG HH21 H 11.448 10.295 1.519 1.00 . A A . 39 ARG HH21 1 1
8 9153 1 1 39 ARG HH22 H 12.006 11.527 2.607 1.00 . A A . 39 ARG HH22 1 1
8 9154 1 1 39 ARG N N 5.734 8.629 2.513 1.00 . A A . 39 ARG N 1 1
8 9155 1 1 39 ARG NE N 10.743 8.653 3.277 1.00 . A A . 39 ARG NE 1 1
8 9156 1 1 39 ARG NH1 N 11.483 10.305 4.725 1.00 . A A . 39 ARG NH1 1 1
8 9157 1 1 39 ARG NH2 N 11.598 10.620 2.455 1.00 . A A . 39 ARG NH2 1 1
8 9158 1 1 39 ARG O O 5.895 5.903 4.731 1.00 . A A . 39 ARG O 1 1
8 9159 1 1 40 GLU C C 3.509 6.975 6.337 1.00 . A A . 40 GLU C 1 1
8 9160 1 1 40 GLU CA C 4.804 7.751 6.546 1.00 . A A . 40 GLU CA 1 1
8 9161 1 1 40 GLU CB C 4.515 9.030 7.346 1.00 . A A . 40 GLU CB 1 1
8 9162 1 1 40 GLU CD C 6.899 9.100 8.203 1.00 . A A . 40 GLU CD 1 1
8 9163 1 1 40 GLU CG C 5.742 9.889 7.627 1.00 . A A . 40 GLU CG 1 1
8 9164 1 1 40 GLU H H 5.548 9.003 5.000 1.00 . A A . 40 GLU H 1 1
8 9165 1 1 40 GLU HA H 5.488 7.134 7.108 1.00 . A A . 40 GLU HA 1 1
8 9166 1 1 40 GLU HB2 H 3.808 9.629 6.795 1.00 . A A . 40 GLU HB2 1 1
8 9167 1 1 40 GLU HB3 H 4.074 8.750 8.292 1.00 . A A . 40 GLU HB3 1 1
8 9168 1 1 40 GLU HG2 H 6.064 10.339 6.701 1.00 . A A . 40 GLU HG2 1 1
8 9169 1 1 40 GLU HG3 H 5.469 10.667 8.328 1.00 . A A . 40 GLU HG3 1 1
8 9170 1 1 40 GLU N N 5.448 8.061 5.263 1.00 . A A . 40 GLU N 1 1
8 9171 1 1 40 GLU O O 3.177 6.093 7.124 1.00 . A A . 40 GLU O 1 1
8 9172 1 1 40 GLU OE1 O 6.800 8.641 9.359 1.00 . A A . 40 GLU OE1 1 1
8 9173 1 1 40 GLU OE2 O 7.903 8.903 7.490 1.00 . A A . 40 GLU OE2 1 1
8 9174 1 1 41 LEU C C 1.999 5.151 4.402 1.00 . A A . 41 LEU C 1 1
8 9175 1 1 41 LEU CA C 1.630 6.570 4.818 1.00 . A A . 41 LEU CA 1 1
8 9176 1 1 41 LEU CB C 0.982 7.310 3.641 1.00 . A A . 41 LEU CB 1 1
8 9177 1 1 41 LEU CD1 C -1.410 6.762 4.178 1.00 . A A . 41 LEU CD1 1 1
8 9178 1 1 41 LEU CD2 C -0.773 7.452 1.867 1.00 . A A . 41 LEU CD2 1 1
8 9179 1 1 41 LEU CG C -0.327 6.715 3.115 1.00 . A A . 41 LEU CG 1 1
8 9180 1 1 41 LEU H H 3.117 8.058 4.710 1.00 . A A . 41 LEU H 1 1
8 9181 1 1 41 LEU HA H 0.936 6.530 5.646 1.00 . A A . 41 LEU HA 1 1
8 9182 1 1 41 LEU HB2 H 0.792 8.326 3.952 1.00 . A A . 41 LEU HB2 1 1
8 9183 1 1 41 LEU HB3 H 1.692 7.330 2.826 1.00 . A A . 41 LEU HB3 1 1
8 9184 1 1 41 LEU HD11 H -1.608 7.787 4.449 1.00 . A A . 41 LEU HD11 1 1
8 9185 1 1 41 LEU HD12 H -1.084 6.212 5.049 1.00 . A A . 41 LEU HD12 1 1
8 9186 1 1 41 LEU HD13 H -2.315 6.312 3.787 1.00 . A A . 41 LEU HD13 1 1
8 9187 1 1 41 LEU HD21 H -1.708 7.033 1.520 1.00 . A A . 41 LEU HD21 1 1
8 9188 1 1 41 LEU HD22 H -0.024 7.343 1.094 1.00 . A A . 41 LEU HD22 1 1
8 9189 1 1 41 LEU HD23 H -0.909 8.497 2.092 1.00 . A A . 41 LEU HD23 1 1
8 9190 1 1 41 LEU HG H -0.163 5.681 2.852 1.00 . A A . 41 LEU HG 1 1
8 9191 1 1 41 LEU N N 2.814 7.298 5.246 1.00 . A A . 41 LEU N 1 1
8 9192 1 1 41 LEU O O 1.418 4.201 4.890 1.00 . A A . 41 LEU O 1 1
8 9193 1 1 42 ALA C C 3.874 2.718 3.934 1.00 . A A . 42 ALA C 1 1
8 9194 1 1 42 ALA CA C 3.476 3.806 2.937 1.00 . A A . 42 ALA CA 1 1
8 9195 1 1 42 ALA CB C 4.640 4.122 2.029 1.00 . A A . 42 ALA CB 1 1
8 9196 1 1 42 ALA H H 3.523 5.871 3.339 1.00 . A A . 42 ALA H 1 1
8 9197 1 1 42 ALA HA H 2.670 3.437 2.322 1.00 . A A . 42 ALA HA 1 1
8 9198 1 1 42 ALA HB1 H 4.355 4.897 1.332 1.00 . A A . 42 ALA HB1 1 1
8 9199 1 1 42 ALA HB2 H 4.923 3.234 1.486 1.00 . A A . 42 ALA HB2 1 1
8 9200 1 1 42 ALA HB3 H 5.476 4.461 2.625 1.00 . A A . 42 ALA HB3 1 1
8 9201 1 1 42 ALA N N 3.030 5.051 3.560 1.00 . A A . 42 ALA N 1 1
8 9202 1 1 42 ALA O O 3.537 1.550 3.742 1.00 . A A . 42 ALA O 1 1
8 9203 1 1 43 LYS C C 3.824 1.614 6.832 1.00 . A A . 43 LYS C 1 1
8 9204 1 1 43 LYS CA C 5.009 2.186 6.049 1.00 . A A . 43 LYS CA 1 1
8 9205 1 1 43 LYS CB C 5.982 2.888 6.998 1.00 . A A . 43 LYS CB 1 1
8 9206 1 1 43 LYS CD C 8.228 3.998 7.307 1.00 . A A . 43 LYS CD 1 1
8 9207 1 1 43 LYS CE C 7.726 5.409 7.552 1.00 . A A . 43 LYS CE 1 1
8 9208 1 1 43 LYS CG C 7.321 3.232 6.358 1.00 . A A . 43 LYS CG 1 1
8 9209 1 1 43 LYS H H 4.787 4.064 5.088 1.00 . A A . 43 LYS H 1 1
8 9210 1 1 43 LYS HA H 5.524 1.371 5.564 1.00 . A A . 43 LYS HA 1 1
8 9211 1 1 43 LYS HB2 H 5.528 3.805 7.347 1.00 . A A . 43 LYS HB2 1 1
8 9212 1 1 43 LYS HB3 H 6.165 2.246 7.849 1.00 . A A . 43 LYS HB3 1 1
8 9213 1 1 43 LYS HD2 H 8.267 3.475 8.252 1.00 . A A . 43 LYS HD2 1 1
8 9214 1 1 43 LYS HD3 H 9.220 4.045 6.882 1.00 . A A . 43 LYS HD3 1 1
8 9215 1 1 43 LYS HE2 H 7.729 5.946 6.617 1.00 . A A . 43 LYS HE2 1 1
8 9216 1 1 43 LYS HE3 H 6.717 5.355 7.933 1.00 . A A . 43 LYS HE3 1 1
8 9217 1 1 43 LYS HG2 H 7.814 2.317 6.067 1.00 . A A . 43 LYS HG2 1 1
8 9218 1 1 43 LYS HG3 H 7.139 3.838 5.482 1.00 . A A . 43 LYS HG3 1 1
8 9219 1 1 43 LYS HZ1 H 8.287 7.146 8.560 1.00 . A A . 43 LYS HZ1 1 1
8 9220 1 1 43 LYS HZ2 H 9.572 6.079 8.255 1.00 . A A . 43 LYS HZ2 1 1
8 9221 1 1 43 LYS HZ3 H 8.451 5.729 9.475 1.00 . A A . 43 LYS HZ3 1 1
8 9222 1 1 43 LYS N N 4.569 3.114 5.000 1.00 . A A . 43 LYS N 1 1
8 9223 1 1 43 LYS NZ N 8.569 6.139 8.528 1.00 . A A . 43 LYS NZ 1 1
8 9224 1 1 43 LYS O O 3.834 0.448 7.221 1.00 . A A . 43 LYS O 1 1
8 9225 1 1 44 ARG C C 0.691 1.139 6.843 1.00 . A A . 44 ARG C 1 1
8 9226 1 1 44 ARG CA C 1.577 2.024 7.725 1.00 . A A . 44 ARG CA 1 1
8 9227 1 1 44 ARG CB C 0.793 3.254 8.186 1.00 . A A . 44 ARG CB 1 1
8 9228 1 1 44 ARG CD C 0.790 5.363 9.556 1.00 . A A . 44 ARG CD 1 1
8 9229 1 1 44 ARG CG C 1.557 4.113 9.172 1.00 . A A . 44 ARG CG 1 1
8 9230 1 1 44 ARG CZ C -0.960 5.990 11.189 1.00 . A A . 44 ARG CZ 1 1
8 9231 1 1 44 ARG H H 2.847 3.349 6.667 1.00 . A A . 44 ARG H 1 1
8 9232 1 1 44 ARG HA H 1.879 1.457 8.593 1.00 . A A . 44 ARG HA 1 1
8 9233 1 1 44 ARG HB2 H 0.551 3.861 7.323 1.00 . A A . 44 ARG HB2 1 1
8 9234 1 1 44 ARG HB3 H -0.125 2.930 8.655 1.00 . A A . 44 ARG HB3 1 1
8 9235 1 1 44 ARG HD2 H 1.458 6.031 10.080 1.00 . A A . 44 ARG HD2 1 1
8 9236 1 1 44 ARG HD3 H 0.445 5.840 8.653 1.00 . A A . 44 ARG HD3 1 1
8 9237 1 1 44 ARG HE H -0.702 4.154 10.421 1.00 . A A . 44 ARG HE 1 1
8 9238 1 1 44 ARG HG2 H 1.748 3.534 10.062 1.00 . A A . 44 ARG HG2 1 1
8 9239 1 1 44 ARG HG3 H 2.497 4.404 8.724 1.00 . A A . 44 ARG HG3 1 1
8 9240 1 1 44 ARG HH11 H 0.208 7.534 10.581 1.00 . A A . 44 ARG HH11 1 1
8 9241 1 1 44 ARG HH12 H -1.003 7.938 11.760 1.00 . A A . 44 ARG HH12 1 1
8 9242 1 1 44 ARG HH21 H -2.293 4.687 11.982 1.00 . A A . 44 ARG HH21 1 1
8 9243 1 1 44 ARG HH22 H -2.414 6.323 12.559 1.00 . A A . 44 ARG HH22 1 1
8 9244 1 1 44 ARG N N 2.793 2.436 7.020 1.00 . A A . 44 ARG N 1 1
8 9245 1 1 44 ARG NE N -0.363 5.079 10.414 1.00 . A A . 44 ARG NE 1 1
8 9246 1 1 44 ARG NH1 N -0.554 7.253 11.174 1.00 . A A . 44 ARG NH1 1 1
8 9247 1 1 44 ARG NH2 N -1.970 5.639 11.967 1.00 . A A . 44 ARG NH2 1 1
8 9248 1 1 44 ARG O O 0.058 0.212 7.345 1.00 . A A . 44 ARG O 1 1
8 9249 1 1 45 THR C C 0.500 -0.798 4.445 1.00 . A A . 45 THR C 1 1
8 9250 1 1 45 THR CA C -0.067 0.631 4.549 1.00 . A A . 45 THR CA 1 1
8 9251 1 1 45 THR CB C -0.047 1.299 3.146 1.00 . A A . 45 THR CB 1 1
8 9252 1 1 45 THR CG2 C -1.095 0.694 2.229 1.00 . A A . 45 THR CG2 1 1
8 9253 1 1 45 THR H H 1.201 2.189 5.206 1.00 . A A . 45 THR H 1 1
8 9254 1 1 45 THR HA H -1.095 0.577 4.884 1.00 . A A . 45 THR HA 1 1
8 9255 1 1 45 THR HB H 0.927 1.151 2.703 1.00 . A A . 45 THR HB 1 1
8 9256 1 1 45 THR HG1 H -1.063 2.847 3.846 1.00 . A A . 45 THR HG1 1 1
8 9257 1 1 45 THR HG21 H -1.033 1.156 1.254 1.00 . A A . 45 THR HG21 1 1
8 9258 1 1 45 THR HG22 H -2.077 0.864 2.646 1.00 . A A . 45 THR HG22 1 1
8 9259 1 1 45 THR HG23 H -0.921 -0.368 2.136 1.00 . A A . 45 THR HG23 1 1
8 9260 1 1 45 THR N N 0.685 1.417 5.528 1.00 . A A . 45 THR N 1 1
8 9261 1 1 45 THR O O -0.262 -1.750 4.333 1.00 . A A . 45 THR O 1 1
8 9262 1 1 45 THR OG1 O -0.310 2.699 3.249 1.00 . A A . 45 THR OG1 1 1
8 9263 1 1 46 LEU C C 2.127 -3.176 5.620 1.00 . A A . 46 LEU C 1 1
8 9264 1 1 46 LEU CA C 2.528 -2.234 4.490 1.00 . A A . 46 LEU CA 1 1
8 9265 1 1 46 LEU CB C 4.045 -2.053 4.526 1.00 . A A . 46 LEU CB 1 1
8 9266 1 1 46 LEU CD1 C 6.155 -1.285 3.470 1.00 . A A . 46 LEU CD1 1 1
8 9267 1 1 46 LEU CD2 C 4.391 -2.354 2.065 1.00 . A A . 46 LEU CD2 1 1
8 9268 1 1 46 LEU CG C 4.664 -1.463 3.269 1.00 . A A . 46 LEU CG 1 1
8 9269 1 1 46 LEU H H 2.381 -0.115 4.635 1.00 . A A . 46 LEU H 1 1
8 9270 1 1 46 LEU HA H 2.264 -2.700 3.553 1.00 . A A . 46 LEU HA 1 1
8 9271 1 1 46 LEU HB2 H 4.290 -1.406 5.358 1.00 . A A . 46 LEU HB2 1 1
8 9272 1 1 46 LEU HB3 H 4.494 -3.019 4.702 1.00 . A A . 46 LEU HB3 1 1
8 9273 1 1 46 LEU HD11 H 6.329 -0.604 4.291 1.00 . A A . 46 LEU HD11 1 1
8 9274 1 1 46 LEU HD12 H 6.595 -0.886 2.569 1.00 . A A . 46 LEU HD12 1 1
8 9275 1 1 46 LEU HD13 H 6.602 -2.242 3.697 1.00 . A A . 46 LEU HD13 1 1
8 9276 1 1 46 LEU HD21 H 3.325 -2.447 1.918 1.00 . A A . 46 LEU HD21 1 1
8 9277 1 1 46 LEU HD22 H 4.816 -3.332 2.239 1.00 . A A . 46 LEU HD22 1 1
8 9278 1 1 46 LEU HD23 H 4.839 -1.919 1.183 1.00 . A A . 46 LEU HD23 1 1
8 9279 1 1 46 LEU HG H 4.229 -0.493 3.079 1.00 . A A . 46 LEU HG 1 1
8 9280 1 1 46 LEU N N 1.837 -0.928 4.543 1.00 . A A . 46 LEU N 1 1
8 9281 1 1 46 LEU O O 2.058 -4.379 5.412 1.00 . A A . 46 LEU O 1 1
8 9282 1 1 47 ALA C C 0.007 -3.969 7.791 1.00 . A A . 47 ALA C 1 1
8 9283 1 1 47 ALA CA C 1.426 -3.415 7.966 1.00 . A A . 47 ALA CA 1 1
8 9284 1 1 47 ALA CB C 1.507 -2.569 9.225 1.00 . A A . 47 ALA CB 1 1
8 9285 1 1 47 ALA H H 1.916 -1.647 6.897 1.00 . A A . 47 ALA H 1 1
8 9286 1 1 47 ALA HA H 2.115 -4.240 8.072 1.00 . A A . 47 ALA HA 1 1
8 9287 1 1 47 ALA HB1 H 2.511 -2.181 9.335 1.00 . A A . 47 ALA HB1 1 1
8 9288 1 1 47 ALA HB2 H 1.257 -3.171 10.084 1.00 . A A . 47 ALA HB2 1 1
8 9289 1 1 47 ALA HB3 H 0.812 -1.747 9.148 1.00 . A A . 47 ALA HB3 1 1
8 9290 1 1 47 ALA N N 1.844 -2.622 6.804 1.00 . A A . 47 ALA N 1 1
8 9291 1 1 47 ALA O O -0.371 -4.955 8.428 1.00 . A A . 47 ALA O 1 1
8 9292 1 1 48 LYS C C -2.211 -4.761 5.521 1.00 . A A . 48 LYS C 1 1
8 9293 1 1 48 LYS CA C -2.140 -3.721 6.647 1.00 . A A . 48 LYS CA 1 1
8 9294 1 1 48 LYS CB C -2.956 -2.482 6.282 1.00 . A A . 48 LYS CB 1 1
8 9295 1 1 48 LYS CD C -3.411 -0.076 6.872 1.00 . A A . 48 LYS CD 1 1
8 9296 1 1 48 LYS CE C -3.279 0.966 7.963 1.00 . A A . 48 LYS CE 1 1
8 9297 1 1 48 LYS CG C -2.941 -1.426 7.371 1.00 . A A . 48 LYS CG 1 1
8 9298 1 1 48 LYS H H -0.390 -2.567 6.432 1.00 . A A . 48 LYS H 1 1
8 9299 1 1 48 LYS HA H -2.544 -4.156 7.548 1.00 . A A . 48 LYS HA 1 1
8 9300 1 1 48 LYS HB2 H -2.544 -2.046 5.382 1.00 . A A . 48 LYS HB2 1 1
8 9301 1 1 48 LYS HB3 H -3.978 -2.774 6.102 1.00 . A A . 48 LYS HB3 1 1
8 9302 1 1 48 LYS HD2 H -2.803 0.219 6.027 1.00 . A A . 48 LYS HD2 1 1
8 9303 1 1 48 LYS HD3 H -4.446 -0.146 6.570 1.00 . A A . 48 LYS HD3 1 1
8 9304 1 1 48 LYS HE2 H -3.897 0.663 8.796 1.00 . A A . 48 LYS HE2 1 1
8 9305 1 1 48 LYS HE3 H -2.249 1.009 8.276 1.00 . A A . 48 LYS HE3 1 1
8 9306 1 1 48 LYS HG2 H -3.587 -1.744 8.174 1.00 . A A . 48 LYS HG2 1 1
8 9307 1 1 48 LYS HG3 H -1.930 -1.328 7.740 1.00 . A A . 48 LYS HG3 1 1
8 9308 1 1 48 LYS HZ1 H -3.596 2.998 8.294 1.00 . A A . 48 LYS HZ1 1 1
8 9309 1 1 48 LYS HZ2 H -4.709 2.294 7.231 1.00 . A A . 48 LYS HZ2 1 1
8 9310 1 1 48 LYS HZ3 H -3.130 2.627 6.702 1.00 . A A . 48 LYS HZ3 1 1
8 9311 1 1 48 LYS N N -0.768 -3.327 6.923 1.00 . A A . 48 LYS N 1 1
8 9312 1 1 48 LYS NZ N -3.707 2.313 7.517 1.00 . A A . 48 LYS NZ 1 1
8 9313 1 1 48 LYS O O -3.109 -5.599 5.512 1.00 . A A . 48 LYS O 1 1
8 9314 1 1 49 ILE C C -0.464 -6.895 3.682 1.00 . A A . 49 ILE C 1 1
8 9315 1 1 49 ILE CA C -1.261 -5.606 3.413 1.00 . A A . 49 ILE CA 1 1
8 9316 1 1 49 ILE CB C -0.702 -4.895 2.142 1.00 . A A . 49 ILE CB 1 1
8 9317 1 1 49 ILE CD1 C -0.646 -2.689 0.905 1.00 . A A . 49 ILE CD1 1 1
8 9318 1 1 49 ILE CG1 C -1.334 -3.520 1.960 1.00 . A A . 49 ILE CG1 1 1
8 9319 1 1 49 ILE CG2 C -0.969 -5.716 0.891 1.00 . A A . 49 ILE CG2 1 1
8 9320 1 1 49 ILE H H -0.518 -4.066 4.676 1.00 . A A . 49 ILE H 1 1
8 9321 1 1 49 ILE HA H -2.289 -5.875 3.219 1.00 . A A . 49 ILE HA 1 1
8 9322 1 1 49 ILE HB H 0.364 -4.782 2.251 1.00 . A A . 49 ILE HB 1 1
8 9323 1 1 49 ILE HD11 H -0.692 -3.206 -0.043 1.00 . A A . 49 ILE HD11 1 1
8 9324 1 1 49 ILE HD12 H 0.386 -2.541 1.185 1.00 . A A . 49 ILE HD12 1 1
8 9325 1 1 49 ILE HD13 H -1.141 -1.734 0.821 1.00 . A A . 49 ILE HD13 1 1
8 9326 1 1 49 ILE HG12 H -2.367 -3.637 1.673 1.00 . A A . 49 ILE HG12 1 1
8 9327 1 1 49 ILE HG13 H -1.281 -2.979 2.895 1.00 . A A . 49 ILE HG13 1 1
8 9328 1 1 49 ILE HG21 H -0.468 -6.668 0.974 1.00 . A A . 49 ILE HG21 1 1
8 9329 1 1 49 ILE HG22 H -0.595 -5.185 0.025 1.00 . A A . 49 ILE HG22 1 1
8 9330 1 1 49 ILE HG23 H -2.030 -5.877 0.784 1.00 . A A . 49 ILE HG23 1 1
8 9331 1 1 49 ILE N N -1.251 -4.715 4.585 1.00 . A A . 49 ILE N 1 1
8 9332 1 1 49 ILE O O -0.726 -7.926 3.066 1.00 . A A . 49 ILE O 1 1
8 9333 1 1 50 ALA C C 0.476 -9.248 5.450 1.00 . A A . 50 ALA C 1 1
8 9334 1 1 50 ALA CA C 1.304 -7.999 5.029 1.00 . A A . 50 ALA CA 1 1
8 9335 1 1 50 ALA CB C 2.292 -7.615 6.131 1.00 . A A . 50 ALA CB 1 1
8 9336 1 1 50 ALA H H 0.688 -5.963 5.039 1.00 . A A . 50 ALA H 1 1
8 9337 1 1 50 ALA HA H 1.898 -8.280 4.166 1.00 . A A . 50 ALA HA 1 1
8 9338 1 1 50 ALA HB1 H 1.748 -7.400 7.039 1.00 . A A . 50 ALA HB1 1 1
8 9339 1 1 50 ALA HB2 H 2.845 -6.737 5.828 1.00 . A A . 50 ALA HB2 1 1
8 9340 1 1 50 ALA HB3 H 2.982 -8.428 6.305 1.00 . A A . 50 ALA HB3 1 1
8 9341 1 1 50 ALA N N 0.496 -6.832 4.620 1.00 . A A . 50 ALA N 1 1
8 9342 1 1 50 ALA O O 0.806 -10.346 4.993 1.00 . A A . 50 ALA O 1 1
8 9343 1 1 51 PRO C C -2.487 -10.692 5.597 1.00 . A A . 51 PRO C 1 1
8 9344 1 1 51 PRO CA C -1.433 -10.313 6.654 1.00 . A A . 51 PRO CA 1 1
8 9345 1 1 51 PRO CB C -2.126 -9.864 7.935 1.00 . A A . 51 PRO CB 1 1
8 9346 1 1 51 PRO CD C -1.054 -7.943 7.065 1.00 . A A . 51 PRO CD 1 1
8 9347 1 1 51 PRO CG C -2.295 -8.405 7.762 1.00 . A A . 51 PRO CG 1 1
8 9348 1 1 51 PRO HA H -0.815 -11.174 6.865 1.00 . A A . 51 PRO HA 1 1
8 9349 1 1 51 PRO HB2 H -3.077 -10.367 8.031 1.00 . A A . 51 PRO HB2 1 1
8 9350 1 1 51 PRO HB3 H -1.501 -10.089 8.783 1.00 . A A . 51 PRO HB3 1 1
8 9351 1 1 51 PRO HD2 H -1.275 -7.128 6.394 1.00 . A A . 51 PRO HD2 1 1
8 9352 1 1 51 PRO HD3 H -0.311 -7.645 7.789 1.00 . A A . 51 PRO HD3 1 1
8 9353 1 1 51 PRO HG2 H -3.168 -8.201 7.155 1.00 . A A . 51 PRO HG2 1 1
8 9354 1 1 51 PRO HG3 H -2.383 -7.926 8.725 1.00 . A A . 51 PRO HG3 1 1
8 9355 1 1 51 PRO N N -0.601 -9.142 6.306 1.00 . A A . 51 PRO N 1 1
8 9356 1 1 51 PRO O O -3.283 -11.612 5.816 1.00 . A A . 51 PRO O 1 1
8 9357 1 1 52 LEU C C -2.772 -11.333 2.456 1.00 . A A . 52 LEU C 1 1
8 9358 1 1 52 LEU CA C -3.408 -10.305 3.373 1.00 . A A . 52 LEU CA 1 1
8 9359 1 1 52 LEU CB C -3.760 -9.053 2.550 1.00 . A A . 52 LEU CB 1 1
8 9360 1 1 52 LEU CD1 C -4.627 -6.725 2.362 1.00 . A A . 52 LEU CD1 1 1
8 9361 1 1 52 LEU CD2 C -5.647 -8.279 4.028 1.00 . A A . 52 LEU CD2 1 1
8 9362 1 1 52 LEU CG C -4.365 -7.876 3.316 1.00 . A A . 52 LEU CG 1 1
8 9363 1 1 52 LEU H H -1.844 -9.264 4.346 1.00 . A A . 52 LEU H 1 1
8 9364 1 1 52 LEU HA H -4.310 -10.717 3.798 1.00 . A A . 52 LEU HA 1 1
8 9365 1 1 52 LEU HB2 H -2.857 -8.706 2.071 1.00 . A A . 52 LEU HB2 1 1
8 9366 1 1 52 LEU HB3 H -4.461 -9.347 1.782 1.00 . A A . 52 LEU HB3 1 1
8 9367 1 1 52 LEU HD11 H -5.072 -5.901 2.901 1.00 . A A . 52 LEU HD11 1 1
8 9368 1 1 52 LEU HD12 H -5.299 -7.050 1.580 1.00 . A A . 52 LEU HD12 1 1
8 9369 1 1 52 LEU HD13 H -3.693 -6.404 1.922 1.00 . A A . 52 LEU HD13 1 1
8 9370 1 1 52 LEU HD21 H -6.046 -7.432 4.567 1.00 . A A . 52 LEU HD21 1 1
8 9371 1 1 52 LEU HD22 H -5.438 -9.082 4.719 1.00 . A A . 52 LEU HD22 1 1
8 9372 1 1 52 LEU HD23 H -6.372 -8.613 3.298 1.00 . A A . 52 LEU HD23 1 1
8 9373 1 1 52 LEU HG H -3.656 -7.538 4.060 1.00 . A A . 52 LEU HG 1 1
8 9374 1 1 52 LEU N N -2.491 -9.993 4.462 1.00 . A A . 52 LEU N 1 1
8 9375 1 1 52 LEU O O -1.587 -11.648 2.583 1.00 . A A . 52 LEU O 1 1
8 9376 1 1 53 THR C C -2.933 -12.056 -0.803 1.00 . A A . 53 THR C 1 1
8 9377 1 1 53 THR CA C -3.034 -12.775 0.538 1.00 . A A . 53 THR CA 1 1
8 9378 1 1 53 THR CB C -3.900 -14.048 0.391 1.00 . A A . 53 THR CB 1 1
8 9379 1 1 53 THR CG2 C -3.913 -14.859 1.678 1.00 . A A . 53 THR CG2 1 1
8 9380 1 1 53 THR H H -4.524 -11.697 1.582 1.00 . A A . 53 THR H 1 1
8 9381 1 1 53 THR HA H -2.041 -13.076 0.845 1.00 . A A . 53 THR HA 1 1
8 9382 1 1 53 THR HB H -3.475 -14.661 -0.397 1.00 . A A . 53 THR HB 1 1
8 9383 1 1 53 THR HG1 H -5.831 -13.912 0.772 1.00 . A A . 53 THR HG1 1 1
8 9384 1 1 53 THR HG21 H -4.506 -15.751 1.537 1.00 . A A . 53 THR HG21 1 1
8 9385 1 1 53 THR HG22 H -4.337 -14.266 2.472 1.00 . A A . 53 THR HG22 1 1
8 9386 1 1 53 THR HG23 H -2.902 -15.136 1.937 1.00 . A A . 53 THR HG23 1 1
8 9387 1 1 53 THR N N -3.562 -11.880 1.551 1.00 . A A . 53 THR N 1 1
8 9388 1 1 53 THR O O -3.373 -10.906 -0.938 1.00 . A A . 53 THR O 1 1
8 9389 1 1 53 THR OG1 O -5.239 -13.703 0.036 1.00 . A A . 53 THR OG1 1 1
8 9390 1 1 54 GLU C C -3.653 -12.132 -3.791 1.00 . A A . 54 GLU C 1 1
8 9391 1 1 54 GLU CA C -2.257 -12.235 -3.157 1.00 . A A . 54 GLU CA 1 1
8 9392 1 1 54 GLU CB C -1.337 -13.166 -3.977 1.00 . A A . 54 GLU CB 1 1
8 9393 1 1 54 GLU CD C -0.425 -11.464 -5.653 1.00 . A A . 54 GLU CD 1 1
8 9394 1 1 54 GLU CG C -1.143 -12.784 -5.443 1.00 . A A . 54 GLU CG 1 1
8 9395 1 1 54 GLU H H -1.971 -13.620 -1.582 1.00 . A A . 54 GLU H 1 1
8 9396 1 1 54 GLU HA H -1.812 -11.245 -3.114 1.00 . A A . 54 GLU HA 1 1
8 9397 1 1 54 GLU HB2 H -0.358 -13.172 -3.517 1.00 . A A . 54 GLU HB2 1 1
8 9398 1 1 54 GLU HB3 H -1.739 -14.169 -3.943 1.00 . A A . 54 GLU HB3 1 1
8 9399 1 1 54 GLU HG2 H -0.568 -13.561 -5.920 1.00 . A A . 54 GLU HG2 1 1
8 9400 1 1 54 GLU HG3 H -2.115 -12.725 -5.913 1.00 . A A . 54 GLU HG3 1 1
8 9401 1 1 54 GLU N N -2.351 -12.738 -1.785 1.00 . A A . 54 GLU N 1 1
8 9402 1 1 54 GLU O O -3.943 -11.181 -4.519 1.00 . A A . 54 GLU O 1 1
8 9403 1 1 54 GLU OE1 O 0.205 -10.942 -4.711 1.00 . A A . 54 GLU OE1 1 1
8 9404 1 1 54 GLU OE2 O -0.488 -10.943 -6.778 1.00 . A A . 54 GLU OE2 1 1
8 9405 1 1 55 ASN C C -6.763 -12.074 -3.244 1.00 . A A . 55 ASN C 1 1
8 9406 1 1 55 ASN CA C -5.899 -13.120 -3.939 1.00 . A A . 55 ASN CA 1 1
8 9407 1 1 55 ASN CB C -6.539 -14.504 -3.764 1.00 . A A . 55 ASN CB 1 1
8 9408 1 1 55 ASN CG C -5.947 -15.563 -4.675 1.00 . A A . 55 ASN CG 1 1
8 9409 1 1 55 ASN H H -4.213 -13.812 -2.860 1.00 . A A . 55 ASN H 1 1
8 9410 1 1 55 ASN HA H -5.877 -12.887 -4.994 1.00 . A A . 55 ASN HA 1 1
8 9411 1 1 55 ASN HB2 H -6.397 -14.828 -2.743 1.00 . A A . 55 ASN HB2 1 1
8 9412 1 1 55 ASN HB3 H -7.596 -14.430 -3.966 1.00 . A A . 55 ASN HB3 1 1
8 9413 1 1 55 ASN HD21 H -4.692 -16.125 -3.242 1.00 . A A . 55 ASN HD21 1 1
8 9414 1 1 55 ASN HD22 H -4.576 -16.996 -4.733 1.00 . A A . 55 ASN HD22 1 1
8 9415 1 1 55 ASN N N -4.518 -13.095 -3.455 1.00 . A A . 55 ASN N 1 1
8 9416 1 1 55 ASN ND2 N -4.976 -16.300 -4.169 1.00 . A A . 55 ASN ND2 1 1
8 9417 1 1 55 ASN O O -7.653 -11.531 -3.869 1.00 . A A . 55 ASN O 1 1
8 9418 1 1 55 ASN OD1 O -6.375 -15.738 -5.812 1.00 . A A . 55 ASN OD1 1 1
8 9419 1 1 56 GLU C C -7.069 -9.368 -1.737 1.00 . A A . 56 GLU C 1 1
8 9420 1 1 56 GLU CA C -7.240 -10.789 -1.180 1.00 . A A . 56 GLU CA 1 1
8 9421 1 1 56 GLU CB C -6.798 -10.838 0.293 1.00 . A A . 56 GLU CB 1 1
8 9422 1 1 56 GLU CD C -8.985 -10.190 1.450 1.00 . A A . 56 GLU CD 1 1
8 9423 1 1 56 GLU CG C -7.517 -9.867 1.225 1.00 . A A . 56 GLU CG 1 1
8 9424 1 1 56 GLU H H -5.729 -12.248 -1.527 1.00 . A A . 56 GLU H 1 1
8 9425 1 1 56 GLU HA H -8.285 -11.056 -1.239 1.00 . A A . 56 GLU HA 1 1
8 9426 1 1 56 GLU HB2 H -6.955 -11.837 0.666 1.00 . A A . 56 GLU HB2 1 1
8 9427 1 1 56 GLU HB3 H -5.741 -10.617 0.333 1.00 . A A . 56 GLU HB3 1 1
8 9428 1 1 56 GLU HG2 H -7.015 -9.881 2.183 1.00 . A A . 56 GLU HG2 1 1
8 9429 1 1 56 GLU HG3 H -7.443 -8.877 0.801 1.00 . A A . 56 GLU HG3 1 1
8 9430 1 1 56 GLU N N -6.476 -11.781 -1.965 1.00 . A A . 56 GLU N 1 1
8 9431 1 1 56 GLU O O -8.017 -8.580 -1.754 1.00 . A A . 56 GLU O 1 1
8 9432 1 1 56 GLU OE1 O -9.818 -9.871 0.577 1.00 . A A . 56 GLU OE1 1 1
8 9433 1 1 56 GLU OE2 O -9.316 -10.744 2.515 1.00 . A A . 56 GLU OE2 1 1
8 9434 1 1 57 TYR C C -6.291 -7.663 -4.187 1.00 . A A . 57 TYR C 1 1
8 9435 1 1 57 TYR CA C -5.587 -7.768 -2.830 1.00 . A A . 57 TYR CA 1 1
8 9436 1 1 57 TYR CB C -4.081 -7.576 -3.006 1.00 . A A . 57 TYR CB 1 1
8 9437 1 1 57 TYR CD1 C -3.451 -5.202 -2.411 1.00 . A A . 57 TYR CD1 1 1
8 9438 1 1 57 TYR CD2 C -3.515 -5.800 -4.719 1.00 . A A . 57 TYR CD2 1 1
8 9439 1 1 57 TYR CE1 C -3.097 -3.917 -2.758 1.00 . A A . 57 TYR CE1 1 1
8 9440 1 1 57 TYR CE2 C -3.159 -4.520 -5.071 1.00 . A A . 57 TYR CE2 1 1
8 9441 1 1 57 TYR CG C -3.671 -6.166 -3.386 1.00 . A A . 57 TYR CG 1 1
8 9442 1 1 57 TYR CZ C -2.952 -3.582 -4.087 1.00 . A A . 57 TYR CZ 1 1
8 9443 1 1 57 TYR H H -5.138 -9.716 -2.132 1.00 . A A . 57 TYR H 1 1
8 9444 1 1 57 TYR HA H -5.968 -6.997 -2.175 1.00 . A A . 57 TYR HA 1 1
8 9445 1 1 57 TYR HB2 H -3.585 -7.823 -2.080 1.00 . A A . 57 TYR HB2 1 1
8 9446 1 1 57 TYR HB3 H -3.733 -8.243 -3.782 1.00 . A A . 57 TYR HB3 1 1
8 9447 1 1 57 TYR HD1 H -3.561 -5.467 -1.370 1.00 . A A . 57 TYR HD1 1 1
8 9448 1 1 57 TYR HD2 H -3.678 -6.543 -5.489 1.00 . A A . 57 TYR HD2 1 1
8 9449 1 1 57 TYR HE1 H -2.929 -3.178 -1.988 1.00 . A A . 57 TYR HE1 1 1
8 9450 1 1 57 TYR HE2 H -3.045 -4.255 -6.113 1.00 . A A . 57 TYR HE2 1 1
8 9451 1 1 57 TYR HH H -3.088 -2.038 -5.218 1.00 . A A . 57 TYR HH 1 1
8 9452 1 1 57 TYR N N -5.861 -9.057 -2.207 1.00 . A A . 57 TYR N 1 1
8 9453 1 1 57 TYR O O -6.720 -6.588 -4.583 1.00 . A A . 57 TYR O 1 1
8 9454 1 1 57 TYR OH O -2.605 -2.304 -4.432 1.00 . A A . 57 TYR OH 1 1
8 9455 1 1 58 ALA C C -8.613 -8.779 -6.039 1.00 . A A . 58 ALA C 1 1
8 9456 1 1 58 ALA CA C -7.087 -8.856 -6.176 1.00 . A A . 58 ALA CA 1 1
8 9457 1 1 58 ALA CB C -6.667 -10.111 -6.919 1.00 . A A . 58 ALA CB 1 1
8 9458 1 1 58 ALA H H -6.046 -9.624 -4.503 1.00 . A A . 58 ALA H 1 1
8 9459 1 1 58 ALA HA H -6.756 -8.005 -6.754 1.00 . A A . 58 ALA HA 1 1
8 9460 1 1 58 ALA HB1 H -5.590 -10.133 -7.000 1.00 . A A . 58 ALA HB1 1 1
8 9461 1 1 58 ALA HB2 H -7.103 -10.108 -7.903 1.00 . A A . 58 ALA HB2 1 1
8 9462 1 1 58 ALA HB3 H -7.005 -10.983 -6.375 1.00 . A A . 58 ALA HB3 1 1
8 9463 1 1 58 ALA N N -6.414 -8.798 -4.879 1.00 . A A . 58 ALA N 1 1
8 9464 1 1 58 ALA O O -9.299 -8.391 -6.988 1.00 . A A . 58 ALA O 1 1
8 9465 1 1 59 GLU C C -10.865 -7.464 -4.420 1.00 . A A . 59 GLU C 1 1
8 9466 1 1 59 GLU CA C -10.557 -8.952 -4.537 1.00 . A A . 59 GLU CA 1 1
8 9467 1 1 59 GLU CB C -10.954 -9.633 -3.216 1.00 . A A . 59 GLU CB 1 1
8 9468 1 1 59 GLU CD C -11.363 -11.924 -4.230 1.00 . A A . 59 GLU CD 1 1
8 9469 1 1 59 GLU CG C -10.682 -11.128 -3.141 1.00 . A A . 59 GLU CG 1 1
8 9470 1 1 59 GLU H H -8.554 -9.575 -4.192 1.00 . A A . 59 GLU H 1 1
8 9471 1 1 59 GLU HA H -11.138 -9.373 -5.344 1.00 . A A . 59 GLU HA 1 1
8 9472 1 1 59 GLU HB2 H -10.410 -9.158 -2.413 1.00 . A A . 59 GLU HB2 1 1
8 9473 1 1 59 GLU HB3 H -12.011 -9.475 -3.055 1.00 . A A . 59 GLU HB3 1 1
8 9474 1 1 59 GLU HG2 H -9.615 -11.282 -3.222 1.00 . A A . 59 GLU HG2 1 1
8 9475 1 1 59 GLU HG3 H -11.022 -11.496 -2.181 1.00 . A A . 59 GLU HG3 1 1
8 9476 1 1 59 GLU N N -9.136 -9.143 -4.855 1.00 . A A . 59 GLU N 1 1
8 9477 1 1 59 GLU O O -11.917 -7.008 -4.859 1.00 . A A . 59 GLU O 1 1
8 9478 1 1 59 GLU OE1 O -12.532 -12.308 -4.052 1.00 . A A . 59 GLU OE1 1 1
8 9479 1 1 59 GLU OE2 O -10.732 -12.175 -5.266 1.00 . A A . 59 GLU OE2 1 1
8 9480 1 1 60 LEU C C -9.872 -4.575 -5.007 1.00 . A A . 60 LEU C 1 1
8 9481 1 1 60 LEU CA C -10.041 -5.283 -3.663 1.00 . A A . 60 LEU CA 1 1
8 9482 1 1 60 LEU CB C -8.991 -4.770 -2.662 1.00 . A A . 60 LEU CB 1 1
8 9483 1 1 60 LEU CD1 C -7.857 -4.923 -0.438 1.00 . A A . 60 LEU CD1 1 1
8 9484 1 1 60 LEU CD2 C -10.343 -4.960 -0.552 1.00 . A A . 60 LEU CD2 1 1
8 9485 1 1 60 LEU CG C -9.057 -5.373 -1.252 1.00 . A A . 60 LEU CG 1 1
8 9486 1 1 60 LEU H H -9.119 -7.174 -3.492 1.00 . A A . 60 LEU H 1 1
8 9487 1 1 60 LEU HA H -11.027 -5.067 -3.281 1.00 . A A . 60 LEU HA 1 1
8 9488 1 1 60 LEU HB2 H -8.010 -4.970 -3.069 1.00 . A A . 60 LEU HB2 1 1
8 9489 1 1 60 LEU HB3 H -9.111 -3.700 -2.573 1.00 . A A . 60 LEU HB3 1 1
8 9490 1 1 60 LEU HD11 H -7.865 -3.846 -0.355 1.00 . A A . 60 LEU HD11 1 1
8 9491 1 1 60 LEU HD12 H -6.949 -5.238 -0.930 1.00 . A A . 60 LEU HD12 1 1
8 9492 1 1 60 LEU HD13 H -7.901 -5.359 0.550 1.00 . A A . 60 LEU HD13 1 1
8 9493 1 1 60 LEU HD21 H -10.365 -5.385 0.441 1.00 . A A . 60 LEU HD21 1 1
8 9494 1 1 60 LEU HD22 H -11.192 -5.319 -1.114 1.00 . A A . 60 LEU HD22 1 1
8 9495 1 1 60 LEU HD23 H -10.385 -3.883 -0.483 1.00 . A A . 60 LEU HD23 1 1
8 9496 1 1 60 LEU HG H -9.037 -6.454 -1.320 1.00 . A A . 60 LEU HG 1 1
8 9497 1 1 60 LEU N N -9.925 -6.727 -3.825 1.00 . A A . 60 LEU N 1 1
8 9498 1 1 60 LEU O O -10.750 -3.824 -5.421 1.00 . A A . 60 LEU O 1 1
8 9499 1 1 61 ALA C C -8.266 -2.721 -6.947 1.00 . A A . 61 ALA C 1 1
8 9500 1 1 61 ALA CA C -8.326 -4.256 -6.964 1.00 . A A . 61 ALA CA 1 1
8 9501 1 1 61 ALA CB C -9.256 -4.755 -8.072 1.00 . A A . 61 ALA CB 1 1
8 9502 1 1 61 ALA H H -8.086 -5.454 -5.231 1.00 . A A . 61 ALA H 1 1
8 9503 1 1 61 ALA HA H -7.335 -4.621 -7.187 1.00 . A A . 61 ALA HA 1 1
8 9504 1 1 61 ALA HB1 H -8.889 -4.417 -9.031 1.00 . A A . 61 ALA HB1 1 1
8 9505 1 1 61 ALA HB2 H -10.248 -4.363 -7.908 1.00 . A A . 61 ALA HB2 1 1
8 9506 1 1 61 ALA HB3 H -9.287 -5.835 -8.058 1.00 . A A . 61 ALA HB3 1 1
8 9507 1 1 61 ALA N N -8.715 -4.829 -5.656 1.00 . A A . 61 ALA N 1 1
8 9508 1 1 61 ALA O O -8.245 -2.090 -8.011 1.00 . A A . 61 ALA O 1 1
8 9509 1 1 62 ILE C C -9.734 -0.269 -5.906 1.00 . A A . 62 ILE C 1 1
8 9510 1 1 62 ILE CA C -8.328 -0.718 -5.449 1.00 . A A . 62 ILE CA 1 1
8 9511 1 1 62 ILE CB C -7.210 0.211 -6.046 1.00 . A A . 62 ILE CB 1 1
8 9512 1 1 62 ILE CD1 C -5.055 -1.137 -6.415 1.00 . A A . 62 ILE CD1 1 1
8 9513 1 1 62 ILE CG1 C -5.813 -0.172 -5.526 1.00 . A A . 62 ILE CG1 1 1
8 9514 1 1 62 ILE CG2 C -7.471 1.675 -5.710 1.00 . A A . 62 ILE CG2 1 1
8 9515 1 1 62 ILE H H -7.913 -2.734 -4.979 1.00 . A A . 62 ILE H 1 1
8 9516 1 1 62 ILE HA H -8.293 -0.616 -4.372 1.00 . A A . 62 ILE HA 1 1
8 9517 1 1 62 ILE HB H -7.227 0.107 -7.119 1.00 . A A . 62 ILE HB 1 1
8 9518 1 1 62 ILE HD11 H -5.624 -2.048 -6.525 1.00 . A A . 62 ILE HD11 1 1
8 9519 1 1 62 ILE HD12 H -4.097 -1.365 -5.965 1.00 . A A . 62 ILE HD12 1 1
8 9520 1 1 62 ILE HD13 H -4.898 -0.689 -7.385 1.00 . A A . 62 ILE HD13 1 1
8 9521 1 1 62 ILE HG12 H -5.216 0.722 -5.430 1.00 . A A . 62 ILE HG12 1 1
8 9522 1 1 62 ILE HG13 H -5.917 -0.631 -4.555 1.00 . A A . 62 ILE HG13 1 1
8 9523 1 1 62 ILE HG21 H -7.484 1.802 -4.638 1.00 . A A . 62 ILE HG21 1 1
8 9524 1 1 62 ILE HG22 H -8.424 1.971 -6.121 1.00 . A A . 62 ILE HG22 1 1
8 9525 1 1 62 ILE HG23 H -6.688 2.289 -6.136 1.00 . A A . 62 ILE HG23 1 1
8 9526 1 1 62 ILE N N -8.140 -2.150 -5.728 1.00 . A A . 62 ILE N 1 1
8 9527 1 1 62 ILE O O -9.940 0.136 -7.055 1.00 . A A . 62 ILE O 1 1
8 9528 1 1 63 PHE C C -12.176 1.548 -5.348 1.00 . A A . 63 PHE C 1 1
8 9529 1 1 63 PHE CA C -12.082 0.032 -5.257 1.00 . A A . 63 PHE CA 1 1
8 9530 1 1 63 PHE CB C -13.038 -0.429 -4.150 1.00 . A A . 63 PHE CB 1 1
8 9531 1 1 63 PHE CD1 C -13.970 -2.543 -5.147 1.00 . A A . 63 PHE CD1 1 1
8 9532 1 1 63 PHE CD2 C -12.951 -2.642 -2.994 1.00 . A A . 63 PHE CD2 1 1
8 9533 1 1 63 PHE CE1 C -14.246 -3.894 -5.082 1.00 . A A . 63 PHE CE1 1 1
8 9534 1 1 63 PHE CE2 C -13.231 -3.989 -2.923 1.00 . A A . 63 PHE CE2 1 1
8 9535 1 1 63 PHE CG C -13.316 -1.903 -4.102 1.00 . A A . 63 PHE CG 1 1
8 9536 1 1 63 PHE CZ C -13.878 -4.616 -3.967 1.00 . A A . 63 PHE CZ 1 1
8 9537 1 1 63 PHE H H -10.492 -0.823 -4.140 1.00 . A A . 63 PHE H 1 1
8 9538 1 1 63 PHE HA H -12.399 -0.396 -6.197 1.00 . A A . 63 PHE HA 1 1
8 9539 1 1 63 PHE HB2 H -12.623 -0.145 -3.194 1.00 . A A . 63 PHE HB2 1 1
8 9540 1 1 63 PHE HB3 H -13.982 0.080 -4.282 1.00 . A A . 63 PHE HB3 1 1
8 9541 1 1 63 PHE HD1 H -14.256 -1.977 -6.023 1.00 . A A . 63 PHE HD1 1 1
8 9542 1 1 63 PHE HD2 H -12.441 -2.156 -2.175 1.00 . A A . 63 PHE HD2 1 1
8 9543 1 1 63 PHE HE1 H -14.752 -4.385 -5.901 1.00 . A A . 63 PHE HE1 1 1
8 9544 1 1 63 PHE HE2 H -12.939 -4.557 -2.050 1.00 . A A . 63 PHE HE2 1 1
8 9545 1 1 63 PHE HZ H -14.096 -5.672 -3.908 1.00 . A A . 63 PHE HZ 1 1
8 9546 1 1 63 PHE N N -10.702 -0.404 -4.998 1.00 . A A . 63 PHE N 1 1
8 9547 1 1 63 PHE O O -12.853 2.085 -6.221 1.00 . A A . 63 PHE O 1 1
8 9548 1 1 64 ALA C C -10.271 4.362 -4.483 1.00 . A A . 64 ALA C 1 1
8 9549 1 1 64 ALA CA C -11.600 3.655 -4.296 1.00 . A A . 64 ALA CA 1 1
8 9550 1 1 64 ALA CB C -12.162 3.952 -2.928 1.00 . A A . 64 ALA CB 1 1
8 9551 1 1 64 ALA H H -10.856 1.742 -3.874 1.00 . A A . 64 ALA H 1 1
8 9552 1 1 64 ALA HA H -12.300 4.017 -5.033 1.00 . A A . 64 ALA HA 1 1
8 9553 1 1 64 ALA HB1 H -12.342 5.011 -2.833 1.00 . A A . 64 ALA HB1 1 1
8 9554 1 1 64 ALA HB2 H -11.442 3.641 -2.180 1.00 . A A . 64 ALA HB2 1 1
8 9555 1 1 64 ALA HB3 H -13.085 3.410 -2.788 1.00 . A A . 64 ALA HB3 1 1
8 9556 1 1 64 ALA N N -11.476 2.223 -4.450 1.00 . A A . 64 ALA N 1 1
8 9557 1 1 64 ALA O O -9.377 4.252 -3.653 1.00 . A A . 64 ALA O 1 1
8 9558 1 1 65 ALA C C -9.496 7.144 -6.645 1.00 . A A . 65 ALA C 1 1
8 9559 1 1 65 ALA CA C -9.021 5.938 -5.850 1.00 . A A . 65 ALA CA 1 1
8 9560 1 1 65 ALA CB C -7.900 5.228 -6.595 1.00 . A A . 65 ALA CB 1 1
8 9561 1 1 65 ALA H H -10.790 4.893 -6.321 1.00 . A A . 65 ALA H 1 1
8 9562 1 1 65 ALA HA H -8.642 6.268 -4.894 1.00 . A A . 65 ALA HA 1 1
8 9563 1 1 65 ALA HB1 H -8.260 4.899 -7.560 1.00 . A A . 65 ALA HB1 1 1
8 9564 1 1 65 ALA HB2 H -7.571 4.371 -6.024 1.00 . A A . 65 ALA HB2 1 1
8 9565 1 1 65 ALA HB3 H -7.071 5.908 -6.734 1.00 . A A . 65 ALA HB3 1 1
8 9566 1 1 65 ALA N N -10.134 5.032 -5.610 1.00 . A A . 65 ALA N 1 1
8 9567 1 1 65 ALA O O -8.730 8.071 -6.897 1.00 . A A . 65 ALA O 1 1
8 9568 1 1 66 ASP C C -12.076 9.235 -7.244 1.00 . A A . 66 ASP C 1 1
8 9569 1 1 66 ASP CA C -11.334 8.096 -7.948 1.00 . A A . 66 ASP CA 1 1
8 9570 1 1 66 ASP CB C -12.252 7.358 -8.937 1.00 . A A . 66 ASP CB 1 1
8 9571 1 1 66 ASP CG C -12.907 8.257 -9.970 1.00 . A A . 66 ASP CG 1 1
8 9572 1 1 66 ASP H H -11.381 6.475 -6.590 1.00 . A A . 66 ASP H 1 1
8 9573 1 1 66 ASP HA H -10.505 8.517 -8.488 1.00 . A A . 66 ASP HA 1 1
8 9574 1 1 66 ASP HB2 H -11.672 6.615 -9.462 1.00 . A A . 66 ASP HB2 1 1
8 9575 1 1 66 ASP HB3 H -13.036 6.859 -8.381 1.00 . A A . 66 ASP HB3 1 1
8 9576 1 1 66 ASP N N -10.784 7.137 -6.995 1.00 . A A . 66 ASP N 1 1
8 9577 1 1 66 ASP O O -12.049 10.374 -7.705 1.00 . A A . 66 ASP O 1 1
8 9578 1 1 66 ASP OD1 O -12.241 8.634 -10.952 1.00 . A A . 66 ASP OD1 1 1
8 9579 1 1 66 ASP OD2 O -14.103 8.576 -9.813 1.00 . A A . 66 ASP OD2 1 1
8 9580 1 1 67 GLU C C -12.539 10.862 -4.539 1.00 . A A . 67 GLU C 1 1
8 9581 1 1 67 GLU CA C -13.454 9.945 -5.361 1.00 . A A . 67 GLU CA 1 1
8 9582 1 1 67 GLU CB C -14.544 9.297 -4.476 1.00 . A A . 67 GLU CB 1 1
8 9583 1 1 67 GLU CD C -13.039 7.748 -3.115 1.00 . A A . 67 GLU CD 1 1
8 9584 1 1 67 GLU CG C -14.269 7.871 -3.984 1.00 . A A . 67 GLU CG 1 1
8 9585 1 1 67 GLU H H -12.627 8.029 -5.753 1.00 . A A . 67 GLU H 1 1
8 9586 1 1 67 GLU HA H -13.948 10.567 -6.094 1.00 . A A . 67 GLU HA 1 1
8 9587 1 1 67 GLU HB2 H -14.697 9.921 -3.609 1.00 . A A . 67 GLU HB2 1 1
8 9588 1 1 67 GLU HB3 H -15.464 9.277 -5.045 1.00 . A A . 67 GLU HB3 1 1
8 9589 1 1 67 GLU HG2 H -15.120 7.533 -3.417 1.00 . A A . 67 GLU HG2 1 1
8 9590 1 1 67 GLU HG3 H -14.141 7.232 -4.848 1.00 . A A . 67 GLU HG3 1 1
8 9591 1 1 67 GLU N N -12.696 8.940 -6.113 1.00 . A A . 67 GLU N 1 1
8 9592 1 1 67 GLU O O -12.946 11.954 -4.145 1.00 . A A . 67 GLU O 1 1
8 9593 1 1 67 GLU OE1 O -13.132 8.028 -1.903 1.00 . A A . 67 GLU OE1 1 1
8 9594 1 1 67 GLU OE2 O -11.973 7.397 -3.661 1.00 . A A . 67 GLU OE2 1 1
8 9595 1 1 68 VAL C C -9.536 12.131 -4.709 1.00 . A A . 68 VAL C 1 1
8 9596 1 1 68 VAL CA C -10.285 11.278 -3.677 1.00 . A A . 68 VAL CA 1 1
8 9597 1 1 68 VAL CB C -9.274 10.481 -2.815 1.00 . A A . 68 VAL CB 1 1
8 9598 1 1 68 VAL CG1 C -9.916 10.075 -1.501 1.00 . A A . 68 VAL CG1 1 1
8 9599 1 1 68 VAL CG2 C -8.754 9.258 -3.556 1.00 . A A . 68 VAL CG2 1 1
8 9600 1 1 68 VAL H H -11.065 9.501 -4.549 1.00 . A A . 68 VAL H 1 1
8 9601 1 1 68 VAL HA H -10.812 11.952 -3.015 1.00 . A A . 68 VAL HA 1 1
8 9602 1 1 68 VAL HB H -8.435 11.126 -2.594 1.00 . A A . 68 VAL HB 1 1
8 9603 1 1 68 VAL HG11 H -9.204 9.522 -0.908 1.00 . A A . 68 VAL HG11 1 1
8 9604 1 1 68 VAL HG12 H -10.778 9.456 -1.701 1.00 . A A . 68 VAL HG12 1 1
8 9605 1 1 68 VAL HG13 H -10.225 10.960 -0.962 1.00 . A A . 68 VAL HG13 1 1
8 9606 1 1 68 VAL HG21 H -8.062 8.722 -2.924 1.00 . A A . 68 VAL HG21 1 1
8 9607 1 1 68 VAL HG22 H -8.251 9.570 -4.459 1.00 . A A . 68 VAL HG22 1 1
8 9608 1 1 68 VAL HG23 H -9.584 8.613 -3.809 1.00 . A A . 68 VAL HG23 1 1
8 9609 1 1 68 VAL N N -11.298 10.426 -4.307 1.00 . A A . 68 VAL N 1 1
8 9610 1 1 68 VAL O O -8.637 12.896 -4.360 1.00 . A A . 68 VAL O 1 1
8 9611 1 1 69 LEU C C -10.307 14.113 -7.216 1.00 . A A . 69 LEU C 1 1
8 9612 1 1 69 LEU CA C -9.422 12.874 -7.040 1.00 . A A . 69 LEU CA 1 1
8 9613 1 1 69 LEU CB C -9.315 12.101 -8.359 1.00 . A A . 69 LEU CB 1 1
8 9614 1 1 69 LEU CD1 C -8.471 10.119 -9.640 1.00 . A A . 69 LEU CD1 1 1
8 9615 1 1 69 LEU CD2 C -6.954 11.280 -8.032 1.00 . A A . 69 LEU CD2 1 1
8 9616 1 1 69 LEU CG C -8.394 10.880 -8.329 1.00 . A A . 69 LEU CG 1 1
8 9617 1 1 69 LEU H H -10.611 11.333 -6.203 1.00 . A A . 69 LEU H 1 1
8 9618 1 1 69 LEU HA H -8.435 13.195 -6.745 1.00 . A A . 69 LEU HA 1 1
8 9619 1 1 69 LEU HB2 H -10.305 11.770 -8.635 1.00 . A A . 69 LEU HB2 1 1
8 9620 1 1 69 LEU HB3 H -8.954 12.777 -9.121 1.00 . A A . 69 LEU HB3 1 1
8 9621 1 1 69 LEU HD11 H -7.828 9.255 -9.592 1.00 . A A . 69 LEU HD11 1 1
8 9622 1 1 69 LEU HD12 H -8.153 10.762 -10.448 1.00 . A A . 69 LEU HD12 1 1
8 9623 1 1 69 LEU HD13 H -9.489 9.802 -9.812 1.00 . A A . 69 LEU HD13 1 1
8 9624 1 1 69 LEU HD21 H -6.602 11.958 -8.797 1.00 . A A . 69 LEU HD21 1 1
8 9625 1 1 69 LEU HD22 H -6.329 10.397 -8.020 1.00 . A A . 69 LEU HD22 1 1
8 9626 1 1 69 LEU HD23 H -6.907 11.767 -7.069 1.00 . A A . 69 LEU HD23 1 1
8 9627 1 1 69 LEU HG H -8.723 10.214 -7.543 1.00 . A A . 69 LEU HG 1 1
8 9628 1 1 69 LEU N N -9.942 12.015 -5.978 1.00 . A A . 69 LEU N 1 1
8 9629 1 1 69 LEU O O -10.091 14.914 -8.121 1.00 . A A . 69 LEU O 1 1
8 9630 1 1 70 GLU C C -11.284 16.597 -5.619 1.00 . A A . 70 GLU C 1 1
8 9631 1 1 70 GLU CA C -12.124 15.460 -6.227 1.00 . A A . 70 GLU CA 1 1
8 9632 1 1 70 GLU CB C -13.357 15.148 -5.357 1.00 . A A . 70 GLU CB 1 1
8 9633 1 1 70 GLU CD C -14.984 16.859 -6.321 1.00 . A A . 70 GLU CD 1 1
8 9634 1 1 70 GLU CG C -14.292 16.325 -5.080 1.00 . A A . 70 GLU CG 1 1
8 9635 1 1 70 GLU H H -11.501 13.500 -5.732 1.00 . A A . 70 GLU H 1 1
8 9636 1 1 70 GLU HA H -12.443 15.744 -7.219 1.00 . A A . 70 GLU HA 1 1
8 9637 1 1 70 GLU HB2 H -13.933 14.379 -5.847 1.00 . A A . 70 GLU HB2 1 1
8 9638 1 1 70 GLU HB3 H -13.014 14.764 -4.405 1.00 . A A . 70 GLU HB3 1 1
8 9639 1 1 70 GLU HG2 H -15.046 16.007 -4.377 1.00 . A A . 70 GLU HG2 1 1
8 9640 1 1 70 GLU HG3 H -13.712 17.125 -4.641 1.00 . A A . 70 GLU HG3 1 1
8 9641 1 1 70 GLU N N -11.306 14.249 -6.336 1.00 . A A . 70 GLU N 1 1
8 9642 1 1 70 GLU O O -11.462 17.773 -5.956 1.00 . A A . 70 GLU O 1 1
8 9643 1 1 70 GLU OE1 O -15.936 16.216 -6.798 1.00 . A A . 70 GLU OE1 1 1
8 9644 1 1 70 GLU OE2 O -14.593 17.929 -6.811 1.00 . A A . 70 GLU OE2 1 1
8 9645 1 1 71 HIS C C -8.501 17.750 -5.217 1.00 . A A . 71 HIS C 1 1
8 9646 1 1 71 HIS CA C -9.365 17.095 -4.130 1.00 . A A . 71 HIS CA 1 1
8 9647 1 1 71 HIS CB C -8.493 16.278 -3.158 1.00 . A A . 71 HIS CB 1 1
8 9648 1 1 71 HIS CD2 C -6.253 17.409 -2.471 1.00 . A A . 71 HIS CD2 1 1
8 9649 1 1 71 HIS CE1 C -6.908 18.257 -0.562 1.00 . A A . 71 HIS CE1 1 1
8 9650 1 1 71 HIS CG C -7.555 17.076 -2.298 1.00 . A A . 71 HIS CG 1 1
8 9651 1 1 71 HIS H H -10.337 15.255 -4.477 1.00 . A A . 71 HIS H 1 1
8 9652 1 1 71 HIS HA H -9.889 17.861 -3.579 1.00 . A A . 71 HIS HA 1 1
8 9653 1 1 71 HIS HB2 H -9.140 15.717 -2.498 1.00 . A A . 71 HIS HB2 1 1
8 9654 1 1 71 HIS HB3 H -7.899 15.581 -3.736 1.00 . A A . 71 HIS HB3 1 1
8 9655 1 1 71 HIS HD1 H -8.821 17.539 -0.674 1.00 . A A . 71 HIS HD1 1 1
8 9656 1 1 71 HIS HD2 H -5.627 17.140 -3.311 1.00 . A A . 71 HIS HD2 1 1
8 9657 1 1 71 HIS HE1 H -6.911 18.785 0.379 1.00 . A A . 71 HIS HE1 1 1
8 9658 1 1 71 HIS HE2 H -4.975 18.503 -1.216 1.00 . A A . 71 HIS HE2 1 1
8 9659 1 1 71 HIS N N -10.354 16.203 -4.735 1.00 . A A . 71 HIS N 1 1
8 9660 1 1 71 HIS ND1 N -7.929 17.622 -1.094 1.00 . A A . 71 HIS ND1 1 1
8 9661 1 1 71 HIS NE2 N -5.878 18.141 -1.379 1.00 . A A . 71 HIS NE2 1 1
8 9662 1 1 71 HIS O O -7.877 17.057 -6.031 1.00 . A A . 71 HIS O 1 1
8 9663 1 1 72 HIS C C -6.243 19.838 -5.821 1.00 . A A . 72 HIS C 1 1
8 9664 1 1 72 HIS CA C -7.719 19.863 -6.187 1.00 . A A . 72 HIS CA 1 1
8 9665 1 1 72 HIS CB C -8.212 21.319 -6.251 1.00 . A A . 72 HIS CB 1 1
8 9666 1 1 72 HIS CD2 C -10.246 20.927 -7.824 1.00 . A A . 72 HIS CD2 1 1
8 9667 1 1 72 HIS CE1 C -11.665 22.291 -6.867 1.00 . A A . 72 HIS CE1 1 1
8 9668 1 1 72 HIS CG C -9.613 21.493 -6.771 1.00 . A A . 72 HIS CG 1 1
8 9669 1 1 72 HIS H H -9.016 19.561 -4.536 1.00 . A A . 72 HIS H 1 1
8 9670 1 1 72 HIS HA H -7.844 19.404 -7.158 1.00 . A A . 72 HIS HA 1 1
8 9671 1 1 72 HIS HB2 H -8.182 21.737 -5.258 1.00 . A A . 72 HIS HB2 1 1
8 9672 1 1 72 HIS HB3 H -7.548 21.885 -6.891 1.00 . A A . 72 HIS HB3 1 1
8 9673 1 1 72 HIS HD1 H -10.371 22.914 -5.402 1.00 . A A . 72 HIS HD1 1 1
8 9674 1 1 72 HIS HD2 H -9.831 20.201 -8.507 1.00 . A A . 72 HIS HD2 1 1
8 9675 1 1 72 HIS HE1 H -12.556 22.858 -6.643 1.00 . A A . 72 HIS HE1 1 1
8 9676 1 1 72 HIS HE2 H -12.249 21.117 -8.435 1.00 . A A . 72 HIS HE2 1 1
8 9677 1 1 72 HIS N N -8.494 19.082 -5.220 1.00 . A A . 72 HIS N 1 1
8 9678 1 1 72 HIS ND1 N -10.532 22.342 -6.193 1.00 . A A . 72 HIS ND1 1 1
8 9679 1 1 72 HIS NE2 N -11.518 21.442 -7.859 1.00 . A A . 72 HIS NE2 1 1
8 9680 1 1 72 HIS O O -5.910 19.837 -4.629 1.00 . A A . 72 HIS O 1 1
8 9681 1 1 73 HIS C C -3.516 18.265 -6.380 1.00 . A A . 73 HIS C 1 1
8 9682 1 1 73 HIS CA C -3.914 19.691 -6.762 1.00 . A A . 73 HIS CA 1 1
8 9683 1 1 73 HIS CB C -3.256 20.697 -5.796 1.00 . A A . 73 HIS CB 1 1
8 9684 1 1 73 HIS CD2 C -2.942 22.864 -7.182 1.00 . A A . 73 HIS CD2 1 1
8 9685 1 1 73 HIS CE1 C -4.195 24.196 -5.986 1.00 . A A . 73 HIS CE1 1 1
8 9686 1 1 73 HIS CG C -3.447 22.136 -6.163 1.00 . A A . 73 HIS CG 1 1
8 9687 1 1 73 HIS H H -5.777 19.897 -7.762 1.00 . A A . 73 HIS H 1 1
8 9688 1 1 73 HIS HA H -3.525 19.877 -7.752 1.00 . A A . 73 HIS HA 1 1
8 9689 1 1 73 HIS HB2 H -3.672 20.553 -4.811 1.00 . A A . 73 HIS HB2 1 1
8 9690 1 1 73 HIS HB3 H -2.196 20.501 -5.763 1.00 . A A . 73 HIS HB3 1 1
8 9691 1 1 73 HIS HD1 H -4.737 22.775 -4.620 1.00 . A A . 73 HIS HD1 1 1
8 9692 1 1 73 HIS HD2 H -2.292 22.501 -7.966 1.00 . A A . 73 HIS HD2 1 1
8 9693 1 1 73 HIS HE1 H -4.723 25.069 -5.629 1.00 . A A . 73 HIS HE1 1 1
8 9694 1 1 73 HIS HE2 H -3.388 24.830 -7.749 1.00 . A A . 73 HIS HE2 1 1
8 9695 1 1 73 HIS N N -5.391 19.826 -6.863 1.00 . A A . 73 HIS N 1 1
8 9696 1 1 73 HIS ND1 N -4.226 23.001 -5.432 1.00 . A A . 73 HIS ND1 1 1
8 9697 1 1 73 HIS NE2 N -3.418 24.143 -7.048 1.00 . A A . 73 HIS NE2 1 1
8 9698 1 1 73 HIS O O -3.832 17.772 -5.292 1.00 . A A . 73 HIS O 1 1
8 9699 1 1 74 HIS C C -0.955 16.253 -6.443 1.00 . A A . 74 HIS C 1 1
8 9700 1 1 74 HIS CA C -2.342 16.242 -7.078 1.00 . A A . 74 HIS CA 1 1
8 9701 1 1 74 HIS CB C -2.286 15.451 -8.390 1.00 . A A . 74 HIS CB 1 1
8 9702 1 1 74 HIS CD2 C -4.806 14.782 -8.424 1.00 . A A . 74 HIS CD2 1 1
8 9703 1 1 74 HIS CE1 C -5.066 14.665 -10.595 1.00 . A A . 74 HIS CE1 1 1
8 9704 1 1 74 HIS CG C -3.617 15.098 -8.994 1.00 . A A . 74 HIS CG 1 1
8 9705 1 1 74 HIS H H -2.612 18.054 -8.148 1.00 . A A . 74 HIS H 1 1
8 9706 1 1 74 HIS HA H -3.033 15.755 -6.403 1.00 . A A . 74 HIS HA 1 1
8 9707 1 1 74 HIS HB2 H -1.744 16.035 -9.119 1.00 . A A . 74 HIS HB2 1 1
8 9708 1 1 74 HIS HB3 H -1.749 14.528 -8.214 1.00 . A A . 74 HIS HB3 1 1
8 9709 1 1 74 HIS HD1 H -3.138 15.183 -11.048 1.00 . A A . 74 HIS HD1 1 1
8 9710 1 1 74 HIS HD2 H -5.021 14.743 -7.365 1.00 . A A . 74 HIS HD2 1 1
8 9711 1 1 74 HIS HE1 H -5.500 14.514 -11.572 1.00 . A A . 74 HIS HE1 1 1
8 9712 1 1 74 HIS HE2 H -6.660 14.402 -9.341 1.00 . A A . 74 HIS HE2 1 1
8 9713 1 1 74 HIS N N -2.821 17.605 -7.298 1.00 . A A . 74 HIS N 1 1
8 9714 1 1 74 HIS ND1 N -3.820 15.018 -10.352 1.00 . A A . 74 HIS ND1 1 1
8 9715 1 1 74 HIS NE2 N -5.688 14.517 -9.442 1.00 . A A . 74 HIS NE2 1 1
8 9716 1 1 74 HIS O O -0.356 17.307 -6.239 1.00 . A A . 74 HIS O 1 1
8 9717 1 1 75 HIS C C 1.727 13.950 -6.418 1.00 . A A . 75 HIS C 1 1
8 9718 1 1 75 HIS CA C 0.872 14.883 -5.548 1.00 . A A . 75 HIS CA 1 1
8 9719 1 1 75 HIS CB C 0.762 14.376 -4.078 1.00 . A A . 75 HIS CB 1 1
8 9720 1 1 75 HIS CD2 C -0.097 11.912 -3.958 1.00 . A A . 75 HIS CD2 1 1
8 9721 1 1 75 HIS CE1 C -2.148 12.328 -3.319 1.00 . A A . 75 HIS CE1 1 1
8 9722 1 1 75 HIS CG C -0.221 13.253 -3.831 1.00 . A A . 75 HIS CG 1 1
8 9723 1 1 75 HIS H H -0.997 14.263 -6.332 1.00 . A A . 75 HIS H 1 1
8 9724 1 1 75 HIS HA H 1.347 15.856 -5.541 1.00 . A A . 75 HIS HA 1 1
8 9725 1 1 75 HIS HB2 H 1.732 14.024 -3.765 1.00 . A A . 75 HIS HB2 1 1
8 9726 1 1 75 HIS HB3 H 0.477 15.204 -3.447 1.00 . A A . 75 HIS HB3 1 1
8 9727 1 1 75 HIS HD1 H -1.920 14.359 -3.233 1.00 . A A . 75 HIS HD1 1 1
8 9728 1 1 75 HIS HD2 H 0.789 11.377 -4.261 1.00 . A A . 75 HIS HD2 1 1
8 9729 1 1 75 HIS HE1 H -3.180 12.204 -3.034 1.00 . A A . 75 HIS HE1 1 1
8 9730 1 1 75 HIS HE2 H -1.562 10.420 -3.764 1.00 . A A . 75 HIS HE2 1 1
8 9731 1 1 75 HIS N N -0.455 15.063 -6.143 1.00 . A A . 75 HIS N 1 1
8 9732 1 1 75 HIS ND1 N -1.518 13.477 -3.429 1.00 . A A . 75 HIS ND1 1 1
8 9733 1 1 75 HIS NE2 N -1.311 11.361 -3.636 1.00 . A A . 75 HIS NE2 1 1
8 9734 1 1 75 HIS O O 2.379 13.026 -5.907 1.00 . A A . 75 HIS O 1 1
8 9735 1 1 76 HIS C C 1.818 12.035 -8.887 1.00 . A A . 76 HIS C 1 1
8 9736 1 1 76 HIS CA C 2.403 13.454 -8.790 1.00 . A A . 76 HIS CA 1 1
8 9737 1 1 76 HIS CB C 3.937 13.442 -8.556 1.00 . A A . 76 HIS CB 1 1
8 9738 1 1 76 HIS CD2 C 5.103 11.572 -9.943 1.00 . A A . 76 HIS CD2 1 1
8 9739 1 1 76 HIS CE1 C 6.056 12.836 -11.450 1.00 . A A . 76 HIS CE1 1 1
8 9740 1 1 76 HIS CG C 4.768 12.855 -9.668 1.00 . A A . 76 HIS CG 1 1
8 9741 1 1 76 HIS H H 1.190 15.021 -8.026 1.00 . A A . 76 HIS H 1 1
8 9742 1 1 76 HIS HA H 2.204 13.953 -9.729 1.00 . A A . 76 HIS HA 1 1
8 9743 1 1 76 HIS HB2 H 4.271 14.456 -8.409 1.00 . A A . 76 HIS HB2 1 1
8 9744 1 1 76 HIS HB3 H 4.142 12.877 -7.660 1.00 . A A . 76 HIS HB3 1 1
8 9745 1 1 76 HIS HD1 H 5.329 14.602 -10.713 1.00 . A A . 76 HIS HD1 1 1
8 9746 1 1 76 HIS HD2 H 4.796 10.696 -9.387 1.00 . A A . 76 HIS HD2 1 1
8 9747 1 1 76 HIS HE1 H 6.642 13.163 -12.297 1.00 . A A . 76 HIS HE1 1 1
8 9748 1 1 76 HIS HE2 H 6.388 10.816 -11.415 1.00 . A A . 76 HIS HE2 1 1
8 9749 1 1 76 HIS N N 1.707 14.237 -7.739 1.00 . A A . 76 HIS N 1 1
8 9750 1 1 76 HIS ND1 N 5.381 13.619 -10.635 1.00 . A A . 76 HIS ND1 1 1
8 9751 1 1 76 HIS NE2 N 5.904 11.590 -11.052 1.00 . A A . 76 HIS NE2 1 1
8 9752 1 1 76 HIS O O 0.603 11.845 -8.766 1.00 . A A . 76 HIS O 1 1
9 9753 1 1 1 MET C C -10.671 -6.593 4.708 1.00 . A A . 1 MET C 1 1
9 9754 1 1 1 MET CA C -11.113 -7.659 3.715 1.00 . A A . 1 MET CA 1 1
9 9755 1 1 1 MET CB C -12.514 -7.337 3.168 1.00 . A A . 1 MET CB 1 1
9 9756 1 1 1 MET CE C -14.041 -4.042 1.127 1.00 . A A . 1 MET CE 1 1
9 9757 1 1 1 MET CG C -12.638 -5.968 2.514 1.00 . A A . 1 MET CG 1 1
9 9758 1 1 1 MET H1 H -11.394 -9.724 3.685 1.00 . A A . 1 MET H1 1 1
9 9759 1 1 1 MET H2 H -11.815 -8.986 5.150 1.00 . A A . 1 MET H2 1 1
9 9760 1 1 1 MET H3 H -10.181 -9.206 4.755 1.00 . A A . 1 MET H3 1 1
9 9761 1 1 1 MET HA H -10.408 -7.688 2.897 1.00 . A A . 1 MET HA 1 1
9 9762 1 1 1 MET HB2 H -12.776 -8.081 2.430 1.00 . A A . 1 MET HB2 1 1
9 9763 1 1 1 MET HB3 H -13.223 -7.388 3.980 1.00 . A A . 1 MET HB3 1 1
9 9764 1 1 1 MET HE1 H -14.951 -3.727 0.637 1.00 . A A . 1 MET HE1 1 1
9 9765 1 1 1 MET HE2 H -13.233 -4.059 0.412 1.00 . A A . 1 MET HE2 1 1
9 9766 1 1 1 MET HE3 H -13.804 -3.352 1.923 1.00 . A A . 1 MET HE3 1 1
9 9767 1 1 1 MET HG2 H -12.449 -5.210 3.259 1.00 . A A . 1 MET HG2 1 1
9 9768 1 1 1 MET HG3 H -11.902 -5.891 1.727 1.00 . A A . 1 MET HG3 1 1
9 9769 1 1 1 MET N N -11.124 -8.985 4.368 1.00 . A A . 1 MET N 1 1
9 9770 1 1 1 MET O O -11.349 -6.349 5.706 1.00 . A A . 1 MET O 1 1
9 9771 1 1 1 MET SD S -14.269 -5.682 1.808 1.00 . A A . 1 MET SD 1 1
9 9772 1 1 2 ILE C C -9.795 -3.580 4.781 1.00 . A A . 2 ILE C 1 1
9 9773 1 1 2 ILE CA C -9.075 -4.844 5.249 1.00 . A A . 2 ILE CA 1 1
9 9774 1 1 2 ILE CB C -7.530 -4.640 5.218 1.00 . A A . 2 ILE CB 1 1
9 9775 1 1 2 ILE CD1 C -5.538 -4.132 3.672 1.00 . A A . 2 ILE CD1 1 1
9 9776 1 1 2 ILE CG1 C -7.001 -4.518 3.776 1.00 . A A . 2 ILE CG1 1 1
9 9777 1 1 2 ILE CG2 C -6.843 -5.785 5.949 1.00 . A A . 2 ILE CG2 1 1
9 9778 1 1 2 ILE H H -8.960 -6.293 3.710 1.00 . A A . 2 ILE H 1 1
9 9779 1 1 2 ILE HA H -9.366 -5.038 6.271 1.00 . A A . 2 ILE HA 1 1
9 9780 1 1 2 ILE HB H -7.308 -3.727 5.752 1.00 . A A . 2 ILE HB 1 1
9 9781 1 1 2 ILE HD11 H -5.254 -4.071 2.633 1.00 . A A . 2 ILE HD11 1 1
9 9782 1 1 2 ILE HD12 H -4.935 -4.879 4.168 1.00 . A A . 2 ILE HD12 1 1
9 9783 1 1 2 ILE HD13 H -5.384 -3.173 4.146 1.00 . A A . 2 ILE HD13 1 1
9 9784 1 1 2 ILE HG12 H -7.124 -5.466 3.277 1.00 . A A . 2 ILE HG12 1 1
9 9785 1 1 2 ILE HG13 H -7.578 -3.767 3.255 1.00 . A A . 2 ILE HG13 1 1
9 9786 1 1 2 ILE HG21 H -7.078 -6.718 5.459 1.00 . A A . 2 ILE HG21 1 1
9 9787 1 1 2 ILE HG22 H -7.187 -5.819 6.972 1.00 . A A . 2 ILE HG22 1 1
9 9788 1 1 2 ILE HG23 H -5.772 -5.631 5.936 1.00 . A A . 2 ILE HG23 1 1
9 9789 1 1 2 ILE N N -9.519 -5.981 4.449 1.00 . A A . 2 ILE N 1 1
9 9790 1 1 2 ILE O O -9.945 -3.341 3.573 1.00 . A A . 2 ILE O 1 1
9 9791 1 1 3 ARG C C -10.087 -0.397 5.468 1.00 . A A . 3 ARG C 1 1
9 9792 1 1 3 ARG CA C -11.023 -1.598 5.401 1.00 . A A . 3 ARG CA 1 1
9 9793 1 1 3 ARG CB C -12.224 -1.421 6.343 1.00 . A A . 3 ARG CB 1 1
9 9794 1 1 3 ARG CD C -13.322 0.509 5.092 1.00 . A A . 3 ARG CD 1 1
9 9795 1 1 3 ARG CG C -13.494 -0.890 5.674 1.00 . A A . 3 ARG CG 1 1
9 9796 1 1 3 ARG CZ C -14.663 2.012 3.644 1.00 . A A . 3 ARG CZ 1 1
9 9797 1 1 3 ARG H H -10.128 -3.027 6.671 1.00 . A A . 3 ARG H 1 1
9 9798 1 1 3 ARG HA H -11.383 -1.700 4.388 1.00 . A A . 3 ARG HA 1 1
9 9799 1 1 3 ARG HB2 H -12.452 -2.378 6.785 1.00 . A A . 3 ARG HB2 1 1
9 9800 1 1 3 ARG HB3 H -11.941 -0.733 7.129 1.00 . A A . 3 ARG HB3 1 1
9 9801 1 1 3 ARG HD2 H -12.974 1.172 5.873 1.00 . A A . 3 ARG HD2 1 1
9 9802 1 1 3 ARG HD3 H -12.588 0.468 4.302 1.00 . A A . 3 ARG HD3 1 1
9 9803 1 1 3 ARG HE H -15.407 0.637 4.893 1.00 . A A . 3 ARG HE 1 1
9 9804 1 1 3 ARG HG2 H -13.770 -1.561 4.873 1.00 . A A . 3 ARG HG2 1 1
9 9805 1 1 3 ARG HG3 H -14.290 -0.867 6.407 1.00 . A A . 3 ARG HG3 1 1
9 9806 1 1 3 ARG HH11 H -12.663 2.239 3.384 1.00 . A A . 3 ARG HH11 1 1
9 9807 1 1 3 ARG HH12 H -13.665 3.296 2.436 1.00 . A A . 3 ARG HH12 1 1
9 9808 1 1 3 ARG HH21 H -16.682 2.029 3.649 1.00 . A A . 3 ARG HH21 1 1
9 9809 1 1 3 ARG HH22 H -15.932 3.166 2.571 1.00 . A A . 3 ARG HH22 1 1
9 9810 1 1 3 ARG N N -10.282 -2.800 5.730 1.00 . A A . 3 ARG N 1 1
9 9811 1 1 3 ARG NE N -14.573 1.035 4.551 1.00 . A A . 3 ARG NE 1 1
9 9812 1 1 3 ARG NH1 N -13.576 2.557 3.113 1.00 . A A . 3 ARG NH1 1 1
9 9813 1 1 3 ARG NH2 N -15.854 2.438 3.262 1.00 . A A . 3 ARG NH2 1 1
9 9814 1 1 3 ARG O O -9.803 0.136 6.545 1.00 . A A . 3 ARG O 1 1
9 9815 1 1 4 LEU C C -9.518 2.347 3.728 1.00 . A A . 4 LEU C 1 1
9 9816 1 1 4 LEU CA C -8.714 1.136 4.179 1.00 . A A . 4 LEU CA 1 1
9 9817 1 1 4 LEU CB C -7.605 0.838 3.163 1.00 . A A . 4 LEU CB 1 1
9 9818 1 1 4 LEU CD1 C -5.784 -0.644 2.308 1.00 . A A . 4 LEU CD1 1 1
9 9819 1 1 4 LEU CD2 C -5.908 -0.149 4.747 1.00 . A A . 4 LEU CD2 1 1
9 9820 1 1 4 LEU CG C -6.716 -0.374 3.474 1.00 . A A . 4 LEU CG 1 1
9 9821 1 1 4 LEU H H -9.831 -0.515 3.501 1.00 . A A . 4 LEU H 1 1
9 9822 1 1 4 LEU HA H -8.273 1.339 5.141 1.00 . A A . 4 LEU HA 1 1
9 9823 1 1 4 LEU HB2 H -8.066 0.674 2.201 1.00 . A A . 4 LEU HB2 1 1
9 9824 1 1 4 LEU HB3 H -6.969 1.709 3.091 1.00 . A A . 4 LEU HB3 1 1
9 9825 1 1 4 LEU HD11 H -5.172 -1.507 2.528 1.00 . A A . 4 LEU HD11 1 1
9 9826 1 1 4 LEU HD12 H -5.153 0.215 2.143 1.00 . A A . 4 LEU HD12 1 1
9 9827 1 1 4 LEU HD13 H -6.369 -0.839 1.420 1.00 . A A . 4 LEU HD13 1 1
9 9828 1 1 4 LEU HD21 H -5.273 0.715 4.622 1.00 . A A . 4 LEU HD21 1 1
9 9829 1 1 4 LEU HD22 H -5.298 -1.018 4.947 1.00 . A A . 4 LEU HD22 1 1
9 9830 1 1 4 LEU HD23 H -6.583 0.016 5.575 1.00 . A A . 4 LEU HD23 1 1
9 9831 1 1 4 LEU HG H -7.337 -1.246 3.616 1.00 . A A . 4 LEU HG 1 1
9 9832 1 1 4 LEU N N -9.592 -0.011 4.307 1.00 . A A . 4 LEU N 1 1
9 9833 1 1 4 LEU O O -10.630 2.199 3.212 1.00 . A A . 4 LEU O 1 1
9 9834 1 1 5 THR C C -8.964 5.180 2.132 1.00 . A A . 5 THR C 1 1
9 9835 1 1 5 THR CA C -9.607 4.747 3.464 1.00 . A A . 5 THR CA 1 1
9 9836 1 1 5 THR CB C -9.585 5.866 4.565 1.00 . A A . 5 THR CB 1 1
9 9837 1 1 5 THR CG2 C -8.195 6.436 4.808 1.00 . A A . 5 THR CG2 1 1
9 9838 1 1 5 THR H H -8.081 3.582 4.362 1.00 . A A . 5 THR H 1 1
9 9839 1 1 5 THR HA H -10.643 4.502 3.264 1.00 . A A . 5 THR HA 1 1
9 9840 1 1 5 THR HB H -9.928 5.422 5.491 1.00 . A A . 5 THR HB 1 1
9 9841 1 1 5 THR HG1 H -10.537 7.547 4.978 1.00 . A A . 5 THR HG1 1 1
9 9842 1 1 5 THR HG21 H -7.531 5.645 5.120 1.00 . A A . 5 THR HG21 1 1
9 9843 1 1 5 THR HG22 H -8.247 7.190 5.581 1.00 . A A . 5 THR HG22 1 1
9 9844 1 1 5 THR HG23 H -7.826 6.880 3.895 1.00 . A A . 5 THR HG23 1 1
9 9845 1 1 5 THR N N -8.964 3.530 3.923 1.00 . A A . 5 THR N 1 1
9 9846 1 1 5 THR O O -8.135 4.448 1.576 1.00 . A A . 5 THR O 1 1
9 9847 1 1 5 THR OG1 O -10.475 6.938 4.231 1.00 . A A . 5 THR OG1 1 1
9 9848 1 1 6 ILE C C -7.478 7.052 0.150 1.00 . A A . 6 ILE C 1 1
9 9849 1 1 6 ILE CA C -8.991 6.823 0.289 1.00 . A A . 6 ILE CA 1 1
9 9850 1 1 6 ILE CB C -9.775 8.122 -0.085 1.00 . A A . 6 ILE CB 1 1
9 9851 1 1 6 ILE CD1 C -11.858 8.440 1.365 1.00 . A A . 6 ILE CD1 1 1
9 9852 1 1 6 ILE CG1 C -11.289 7.919 0.066 1.00 . A A . 6 ILE CG1 1 1
9 9853 1 1 6 ILE CG2 C -9.479 8.574 -1.515 1.00 . A A . 6 ILE CG2 1 1
9 9854 1 1 6 ILE H H -9.938 6.916 2.181 1.00 . A A . 6 ILE H 1 1
9 9855 1 1 6 ILE HA H -9.276 6.053 -0.412 1.00 . A A . 6 ILE HA 1 1
9 9856 1 1 6 ILE HB H -9.459 8.908 0.581 1.00 . A A . 6 ILE HB 1 1
9 9857 1 1 6 ILE HD11 H -11.681 9.503 1.432 1.00 . A A . 6 ILE HD11 1 1
9 9858 1 1 6 ILE HD12 H -11.375 7.941 2.190 1.00 . A A . 6 ILE HD12 1 1
9 9859 1 1 6 ILE HD13 H -12.920 8.249 1.397 1.00 . A A . 6 ILE HD13 1 1
9 9860 1 1 6 ILE HG12 H -11.795 8.429 -0.741 1.00 . A A . 6 ILE HG12 1 1
9 9861 1 1 6 ILE HG13 H -11.509 6.863 0.008 1.00 . A A . 6 ILE HG13 1 1
9 9862 1 1 6 ILE HG21 H -10.046 9.468 -1.734 1.00 . A A . 6 ILE HG21 1 1
9 9863 1 1 6 ILE HG22 H -9.756 7.793 -2.208 1.00 . A A . 6 ILE HG22 1 1
9 9864 1 1 6 ILE HG23 H -8.425 8.786 -1.614 1.00 . A A . 6 ILE HG23 1 1
9 9865 1 1 6 ILE N N -9.362 6.348 1.626 1.00 . A A . 6 ILE N 1 1
9 9866 1 1 6 ILE O O -6.921 6.835 -0.920 1.00 . A A . 6 ILE O 1 1
9 9867 1 1 7 GLU C C -4.583 6.412 0.982 1.00 . A A . 7 GLU C 1 1
9 9868 1 1 7 GLU CA C -5.381 7.683 1.262 1.00 . A A . 7 GLU CA 1 1
9 9869 1 1 7 GLU CB C -4.936 8.296 2.598 1.00 . A A . 7 GLU CB 1 1
9 9870 1 1 7 GLU CD C -6.732 10.122 2.716 1.00 . A A . 7 GLU CD 1 1
9 9871 1 1 7 GLU CG C -5.249 9.789 2.750 1.00 . A A . 7 GLU CG 1 1
9 9872 1 1 7 GLU H H -7.328 7.529 2.084 1.00 . A A . 7 GLU H 1 1
9 9873 1 1 7 GLU HA H -5.174 8.390 0.475 1.00 . A A . 7 GLU HA 1 1
9 9874 1 1 7 GLU HB2 H -5.428 7.766 3.401 1.00 . A A . 7 GLU HB2 1 1
9 9875 1 1 7 GLU HB3 H -3.868 8.164 2.699 1.00 . A A . 7 GLU HB3 1 1
9 9876 1 1 7 GLU HG2 H -4.849 10.129 3.690 1.00 . A A . 7 GLU HG2 1 1
9 9877 1 1 7 GLU HG3 H -4.760 10.318 1.942 1.00 . A A . 7 GLU HG3 1 1
9 9878 1 1 7 GLU N N -6.825 7.424 1.249 1.00 . A A . 7 GLU N 1 1
9 9879 1 1 7 GLU O O -3.694 6.416 0.126 1.00 . A A . 7 GLU O 1 1
9 9880 1 1 7 GLU OE1 O -7.456 9.722 3.644 1.00 . A A . 7 GLU OE1 1 1
9 9881 1 1 7 GLU OE2 O -7.182 10.759 1.744 1.00 . A A . 7 GLU OE2 1 1
9 9882 1 1 8 GLU C C -4.535 3.442 0.121 1.00 . A A . 8 GLU C 1 1
9 9883 1 1 8 GLU CA C -4.263 4.038 1.493 1.00 . A A . 8 GLU CA 1 1
9 9884 1 1 8 GLU CB C -4.687 3.005 2.538 1.00 . A A . 8 GLU CB 1 1
9 9885 1 1 8 GLU CD C -5.301 4.177 4.692 1.00 . A A . 8 GLU CD 1 1
9 9886 1 1 8 GLU CG C -4.299 3.311 3.973 1.00 . A A . 8 GLU CG 1 1
9 9887 1 1 8 GLU H H -5.680 5.386 2.307 1.00 . A A . 8 GLU H 1 1
9 9888 1 1 8 GLU HA H -3.201 4.213 1.586 1.00 . A A . 8 GLU HA 1 1
9 9889 1 1 8 GLU HB2 H -5.759 2.906 2.500 1.00 . A A . 8 GLU HB2 1 1
9 9890 1 1 8 GLU HB3 H -4.244 2.056 2.269 1.00 . A A . 8 GLU HB3 1 1
9 9891 1 1 8 GLU HG2 H -4.208 2.381 4.508 1.00 . A A . 8 GLU HG2 1 1
9 9892 1 1 8 GLU HG3 H -3.342 3.818 3.974 1.00 . A A . 8 GLU HG3 1 1
9 9893 1 1 8 GLU N N -4.940 5.324 1.664 1.00 . A A . 8 GLU N 1 1
9 9894 1 1 8 GLU O O -3.648 2.851 -0.469 1.00 . A A . 8 GLU O 1 1
9 9895 1 1 8 GLU OE1 O -6.292 3.637 5.215 1.00 . A A . 8 GLU OE1 1 1
9 9896 1 1 8 GLU OE2 O -5.101 5.398 4.736 1.00 . A A . 8 GLU OE2 1 1
9 9897 1 1 9 THR C C -5.522 3.863 -2.842 1.00 . A A . 9 THR C 1 1
9 9898 1 1 9 THR CA C -6.155 3.071 -1.680 1.00 . A A . 9 THR CA 1 1
9 9899 1 1 9 THR CB C -7.690 3.044 -1.824 1.00 . A A . 9 THR CB 1 1
9 9900 1 1 9 THR CG2 C -8.114 2.153 -2.981 1.00 . A A . 9 THR CG2 1 1
9 9901 1 1 9 THR H H -6.416 4.129 0.137 1.00 . A A . 9 THR H 1 1
9 9902 1 1 9 THR HA H -5.801 2.050 -1.726 1.00 . A A . 9 THR HA 1 1
9 9903 1 1 9 THR HB H -8.044 4.050 -2.013 1.00 . A A . 9 THR HB 1 1
9 9904 1 1 9 THR HG1 H -8.168 3.190 0.092 1.00 . A A . 9 THR HG1 1 1
9 9905 1 1 9 THR HG21 H -9.191 2.150 -3.059 1.00 . A A . 9 THR HG21 1 1
9 9906 1 1 9 THR HG22 H -7.760 1.147 -2.810 1.00 . A A . 9 THR HG22 1 1
9 9907 1 1 9 THR HG23 H -7.688 2.533 -3.898 1.00 . A A . 9 THR HG23 1 1
9 9908 1 1 9 THR N N -5.760 3.617 -0.382 1.00 . A A . 9 THR N 1 1
9 9909 1 1 9 THR O O -5.259 3.307 -3.909 1.00 . A A . 9 THR O 1 1
9 9910 1 1 9 THR OG1 O -8.291 2.548 -0.620 1.00 . A A . 9 THR OG1 1 1
9 9911 1 1 10 ASN C C -3.064 5.591 -3.648 1.00 . A A . 10 ASN C 1 1
9 9912 1 1 10 ASN CA C -4.542 6.003 -3.584 1.00 . A A . 10 ASN CA 1 1
9 9913 1 1 10 ASN CB C -4.674 7.488 -3.193 1.00 . A A . 10 ASN CB 1 1
9 9914 1 1 10 ASN CG C -4.060 8.449 -4.202 1.00 . A A . 10 ASN CG 1 1
9 9915 1 1 10 ASN H H -5.594 5.567 -1.790 1.00 . A A . 10 ASN H 1 1
9 9916 1 1 10 ASN HA H -4.987 5.855 -4.557 1.00 . A A . 10 ASN HA 1 1
9 9917 1 1 10 ASN HB2 H -5.719 7.730 -3.092 1.00 . A A . 10 ASN HB2 1 1
9 9918 1 1 10 ASN HB3 H -4.187 7.642 -2.241 1.00 . A A . 10 ASN HB3 1 1
9 9919 1 1 10 ASN HD21 H -3.567 9.693 -2.730 1.00 . A A . 10 ASN HD21 1 1
9 9920 1 1 10 ASN HD22 H -3.119 10.191 -4.327 1.00 . A A . 10 ASN HD22 1 1
9 9921 1 1 10 ASN N N -5.270 5.159 -2.624 1.00 . A A . 10 ASN N 1 1
9 9922 1 1 10 ASN ND2 N -3.530 9.556 -3.708 1.00 . A A . 10 ASN ND2 1 1
9 9923 1 1 10 ASN O O -2.455 5.612 -4.712 1.00 . A A . 10 ASN O 1 1
9 9924 1 1 10 ASN OD1 O -4.067 8.205 -5.408 1.00 . A A . 10 ASN OD1 1 1
9 9925 1 1 11 LEU C C -1.054 3.299 -3.139 1.00 . A A . 11 LEU C 1 1
9 9926 1 1 11 LEU CA C -1.154 4.649 -2.416 1.00 . A A . 11 LEU CA 1 1
9 9927 1 1 11 LEU CB C -0.759 4.472 -0.950 1.00 . A A . 11 LEU CB 1 1
9 9928 1 1 11 LEU CD1 C 1.692 4.994 -0.849 1.00 . A A . 11 LEU CD1 1 1
9 9929 1 1 11 LEU CD2 C 0.715 3.257 0.634 1.00 . A A . 11 LEU CD2 1 1
9 9930 1 1 11 LEU CG C 0.640 3.914 -0.715 1.00 . A A . 11 LEU CG 1 1
9 9931 1 1 11 LEU H H -3.051 5.248 -1.680 1.00 . A A . 11 LEU H 1 1
9 9932 1 1 11 LEU HA H -0.482 5.356 -2.885 1.00 . A A . 11 LEU HA 1 1
9 9933 1 1 11 LEU HB2 H -0.824 5.436 -0.466 1.00 . A A . 11 LEU HB2 1 1
9 9934 1 1 11 LEU HB3 H -1.471 3.805 -0.485 1.00 . A A . 11 LEU HB3 1 1
9 9935 1 1 11 LEU HD11 H 1.490 5.781 -0.137 1.00 . A A . 11 LEU HD11 1 1
9 9936 1 1 11 LEU HD12 H 1.667 5.396 -1.851 1.00 . A A . 11 LEU HD12 1 1
9 9937 1 1 11 LEU HD13 H 2.668 4.575 -0.653 1.00 . A A . 11 LEU HD13 1 1
9 9938 1 1 11 LEU HD21 H 0.494 3.983 1.400 1.00 . A A . 11 LEU HD21 1 1
9 9939 1 1 11 LEU HD22 H 1.711 2.865 0.785 1.00 . A A . 11 LEU HD22 1 1
9 9940 1 1 11 LEU HD23 H -0.002 2.451 0.682 1.00 . A A . 11 LEU HD23 1 1
9 9941 1 1 11 LEU HG H 0.846 3.161 -1.463 1.00 . A A . 11 LEU HG 1 1
9 9942 1 1 11 LEU N N -2.516 5.186 -2.501 1.00 . A A . 11 LEU N 1 1
9 9943 1 1 11 LEU O O -0.069 3.033 -3.833 1.00 . A A . 11 LEU O 1 1
9 9944 1 1 12 LEU C C -2.270 1.398 -5.189 1.00 . A A . 12 LEU C 1 1
9 9945 1 1 12 LEU CA C -2.219 1.185 -3.679 1.00 . A A . 12 LEU CA 1 1
9 9946 1 1 12 LEU CB C -3.492 0.430 -3.254 1.00 . A A . 12 LEU CB 1 1
9 9947 1 1 12 LEU CD1 C -4.934 -0.651 -1.521 1.00 . A A . 12 LEU CD1 1 1
9 9948 1 1 12 LEU CD2 C -2.451 -0.788 -1.311 1.00 . A A . 12 LEU CD2 1 1
9 9949 1 1 12 LEU CG C -3.619 0.067 -1.773 1.00 . A A . 12 LEU CG 1 1
9 9950 1 1 12 LEU H H -2.806 2.728 -2.345 1.00 . A A . 12 LEU H 1 1
9 9951 1 1 12 LEU HA H -1.355 0.586 -3.436 1.00 . A A . 12 LEU HA 1 1
9 9952 1 1 12 LEU HB2 H -4.345 1.041 -3.520 1.00 . A A . 12 LEU HB2 1 1
9 9953 1 1 12 LEU HB3 H -3.543 -0.482 -3.828 1.00 . A A . 12 LEU HB3 1 1
9 9954 1 1 12 LEU HD11 H -5.755 -0.007 -1.799 1.00 . A A . 12 LEU HD11 1 1
9 9955 1 1 12 LEU HD12 H -5.011 -0.900 -0.472 1.00 . A A . 12 LEU HD12 1 1
9 9956 1 1 12 LEU HD13 H -4.970 -1.556 -2.109 1.00 . A A . 12 LEU HD13 1 1
9 9957 1 1 12 LEU HD21 H -2.425 -1.702 -1.885 1.00 . A A . 12 LEU HD21 1 1
9 9958 1 1 12 LEU HD22 H -2.569 -1.023 -0.261 1.00 . A A . 12 LEU HD22 1 1
9 9959 1 1 12 LEU HD23 H -1.529 -0.245 -1.455 1.00 . A A . 12 LEU HD23 1 1
9 9960 1 1 12 LEU HG H -3.620 0.976 -1.188 1.00 . A A . 12 LEU HG 1 1
9 9961 1 1 12 LEU N N -2.097 2.469 -2.974 1.00 . A A . 12 LEU N 1 1
9 9962 1 1 12 LEU O O -1.659 0.655 -5.936 1.00 . A A . 12 LEU O 1 1
9 9963 1 1 13 SER C C -1.859 3.180 -7.704 1.00 . A A . 13 SER C 1 1
9 9964 1 1 13 SER CA C -3.173 2.814 -7.005 1.00 . A A . 13 SER CA 1 1
9 9965 1 1 13 SER CB C -4.175 3.976 -7.075 1.00 . A A . 13 SER CB 1 1
9 9966 1 1 13 SER H H -3.395 3.022 -4.920 1.00 . A A . 13 SER H 1 1
9 9967 1 1 13 SER HA H -3.602 1.958 -7.505 1.00 . A A . 13 SER HA 1 1
9 9968 1 1 13 SER HB2 H -5.044 3.730 -6.482 1.00 . A A . 13 SER HB2 1 1
9 9969 1 1 13 SER HB3 H -3.715 4.867 -6.676 1.00 . A A . 13 SER HB3 1 1
9 9970 1 1 13 SER HG H -4.770 3.397 -8.849 1.00 . A A . 13 SER HG 1 1
9 9971 1 1 13 SER N N -2.973 2.458 -5.601 1.00 . A A . 13 SER N 1 1
9 9972 1 1 13 SER O O -1.682 2.874 -8.884 1.00 . A A . 13 SER O 1 1
9 9973 1 1 13 SER OG O -4.593 4.234 -8.399 1.00 . A A . 13 SER OG 1 1
9 9974 1 1 14 ILE C C 1.292 3.015 -7.712 1.00 . A A . 14 ILE C 1 1
9 9975 1 1 14 ILE CA C 0.355 4.220 -7.502 1.00 . A A . 14 ILE CA 1 1
9 9976 1 1 14 ILE CB C 1.028 5.280 -6.572 1.00 . A A . 14 ILE CB 1 1
9 9977 1 1 14 ILE CD1 C 0.594 7.533 -5.425 1.00 . A A . 14 ILE CD1 1 1
9 9978 1 1 14 ILE CG1 C 0.125 6.515 -6.445 1.00 . A A . 14 ILE CG1 1 1
9 9979 1 1 14 ILE CG2 C 2.414 5.687 -7.088 1.00 . A A . 14 ILE CG2 1 1
9 9980 1 1 14 ILE H H -1.134 3.978 -6.015 1.00 . A A . 14 ILE H 1 1
9 9981 1 1 14 ILE HA H 0.171 4.686 -8.458 1.00 . A A . 14 ILE HA 1 1
9 9982 1 1 14 ILE HB H 1.155 4.836 -5.595 1.00 . A A . 14 ILE HB 1 1
9 9983 1 1 14 ILE HD11 H -0.091 8.367 -5.407 1.00 . A A . 14 ILE HD11 1 1
9 9984 1 1 14 ILE HD12 H 1.580 7.883 -5.693 1.00 . A A . 14 ILE HD12 1 1
9 9985 1 1 14 ILE HD13 H 0.628 7.074 -4.449 1.00 . A A . 14 ILE HD13 1 1
9 9986 1 1 14 ILE HG12 H 0.069 7.012 -7.401 1.00 . A A . 14 ILE HG12 1 1
9 9987 1 1 14 ILE HG13 H -0.867 6.194 -6.157 1.00 . A A . 14 ILE HG13 1 1
9 9988 1 1 14 ILE HG21 H 2.321 6.133 -8.066 1.00 . A A . 14 ILE HG21 1 1
9 9989 1 1 14 ILE HG22 H 3.044 4.812 -7.148 1.00 . A A . 14 ILE HG22 1 1
9 9990 1 1 14 ILE HG23 H 2.855 6.400 -6.405 1.00 . A A . 14 ILE HG23 1 1
9 9991 1 1 14 ILE N N -0.938 3.798 -6.961 1.00 . A A . 14 ILE N 1 1
9 9992 1 1 14 ILE O O 1.921 2.890 -8.765 1.00 . A A . 14 ILE O 1 1
9 9993 1 1 15 TYR C C 1.855 -0.338 -7.003 1.00 . A A . 15 TYR C 1 1
9 9994 1 1 15 TYR CA C 2.382 1.077 -6.697 1.00 . A A . 15 TYR CA 1 1
9 9995 1 1 15 TYR CB C 3.062 1.098 -5.320 1.00 . A A . 15 TYR CB 1 1
9 9996 1 1 15 TYR CD1 C 4.909 2.795 -5.630 1.00 . A A . 15 TYR CD1 1 1
9 9997 1 1 15 TYR CD2 C 3.199 3.275 -4.047 1.00 . A A . 15 TYR CD2 1 1
9 9998 1 1 15 TYR CE1 C 5.524 3.995 -5.343 1.00 . A A . 15 TYR CE1 1 1
9 9999 1 1 15 TYR CE2 C 3.806 4.480 -3.757 1.00 . A A . 15 TYR CE2 1 1
9 10000 1 1 15 TYR CG C 3.739 2.413 -4.988 1.00 . A A . 15 TYR CG 1 1
9 10001 1 1 15 TYR CZ C 4.967 4.835 -4.406 1.00 . A A . 15 TYR CZ 1 1
9 10002 1 1 15 TYR H H 0.650 2.120 -6.036 1.00 . A A . 15 TYR H 1 1
9 10003 1 1 15 TYR HA H 3.116 1.336 -7.445 1.00 . A A . 15 TYR HA 1 1
9 10004 1 1 15 TYR HB2 H 2.321 0.910 -4.558 1.00 . A A . 15 TYR HB2 1 1
9 10005 1 1 15 TYR HB3 H 3.812 0.324 -5.287 1.00 . A A . 15 TYR HB3 1 1
9 10006 1 1 15 TYR HD1 H 5.343 2.134 -6.365 1.00 . A A . 15 TYR HD1 1 1
9 10007 1 1 15 TYR HD2 H 2.289 2.996 -3.539 1.00 . A A . 15 TYR HD2 1 1
9 10008 1 1 15 TYR HE1 H 6.435 4.272 -5.855 1.00 . A A . 15 TYR HE1 1 1
9 10009 1 1 15 TYR HE2 H 3.369 5.139 -3.019 1.00 . A A . 15 TYR HE2 1 1
9 10010 1 1 15 TYR HH H 5.820 6.472 -4.945 1.00 . A A . 15 TYR HH 1 1
9 10011 1 1 15 TYR N N 1.337 2.106 -6.737 1.00 . A A . 15 TYR N 1 1
9 10012 1 1 15 TYR O O 2.508 -1.329 -6.664 1.00 . A A . 15 TYR O 1 1
9 10013 1 1 15 TYR OH O 5.570 6.038 -4.123 1.00 . A A . 15 TYR OH 1 1
9 10014 1 1 16 ASN C C 0.629 -2.335 -9.259 1.00 . A A . 16 ASN C 1 1
9 10015 1 1 16 ASN CA C 0.086 -1.732 -7.967 1.00 . A A . 16 ASN CA 1 1
9 10016 1 1 16 ASN CB C -1.444 -1.594 -8.043 1.00 . A A . 16 ASN CB 1 1
9 10017 1 1 16 ASN CG C -2.191 -2.920 -8.121 1.00 . A A . 16 ASN CG 1 1
9 10018 1 1 16 ASN H H 0.272 0.387 -7.989 1.00 . A A . 16 ASN H 1 1
9 10019 1 1 16 ASN HA H 0.333 -2.395 -7.151 1.00 . A A . 16 ASN HA 1 1
9 10020 1 1 16 ASN HB2 H -1.789 -1.071 -7.164 1.00 . A A . 16 ASN HB2 1 1
9 10021 1 1 16 ASN HB3 H -1.697 -1.009 -8.917 1.00 . A A . 16 ASN HB3 1 1
9 10022 1 1 16 ASN HD21 H -3.721 -2.008 -9.000 1.00 . A A . 16 ASN HD21 1 1
9 10023 1 1 16 ASN HD22 H -3.913 -3.709 -8.731 1.00 . A A . 16 ASN HD22 1 1
9 10024 1 1 16 ASN N N 0.710 -0.432 -7.679 1.00 . A A . 16 ASN N 1 1
9 10025 1 1 16 ASN ND2 N -3.394 -2.879 -8.674 1.00 . A A . 16 ASN ND2 1 1
9 10026 1 1 16 ASN O O 0.431 -1.794 -10.352 1.00 . A A . 16 ASN O 1 1
9 10027 1 1 16 ASN OD1 O -1.704 -3.964 -7.674 1.00 . A A . 16 ASN OD1 1 1
9 10028 1 1 17 GLU C C 0.935 -5.377 -10.643 1.00 . A A . 17 GLU C 1 1
9 10029 1 1 17 GLU CA C 1.852 -4.215 -10.258 1.00 . A A . 17 GLU CA 1 1
9 10030 1 1 17 GLU CB C 3.236 -4.772 -9.928 1.00 . A A . 17 GLU CB 1 1
9 10031 1 1 17 GLU CD C 4.742 -2.952 -10.819 1.00 . A A . 17 GLU CD 1 1
9 10032 1 1 17 GLU CG C 4.277 -3.722 -9.608 1.00 . A A . 17 GLU CG 1 1
9 10033 1 1 17 GLU H H 1.510 -3.785 -8.207 1.00 . A A . 17 GLU H 1 1
9 10034 1 1 17 GLU HA H 1.931 -3.538 -11.089 1.00 . A A . 17 GLU HA 1 1
9 10035 1 1 17 GLU HB2 H 3.150 -5.425 -9.073 1.00 . A A . 17 GLU HB2 1 1
9 10036 1 1 17 GLU HB3 H 3.584 -5.349 -10.775 1.00 . A A . 17 GLU HB3 1 1
9 10037 1 1 17 GLU HG2 H 3.851 -3.025 -8.906 1.00 . A A . 17 GLU HG2 1 1
9 10038 1 1 17 GLU HG3 H 5.130 -4.211 -9.161 1.00 . A A . 17 GLU HG3 1 1
9 10039 1 1 17 GLU N N 1.322 -3.464 -9.115 1.00 . A A . 17 GLU N 1 1
9 10040 1 1 17 GLU O O 1.273 -6.184 -11.513 1.00 . A A . 17 GLU O 1 1
9 10041 1 1 17 GLU OE1 O 5.483 -3.527 -11.642 1.00 . A A . 17 GLU OE1 1 1
9 10042 1 1 17 GLU OE2 O 4.401 -1.763 -10.940 1.00 . A A . 17 GLU OE2 1 1
9 10043 1 1 18 GLY C C -1.016 -7.546 -9.055 1.00 . A A . 18 GLY C 1 1
9 10044 1 1 18 GLY CA C -1.133 -6.547 -10.183 1.00 . A A . 18 GLY CA 1 1
9 10045 1 1 18 GLY H H -0.439 -4.728 -9.362 1.00 . A A . 18 GLY H 1 1
9 10046 1 1 18 GLY HA2 H -2.139 -6.160 -10.218 1.00 . A A . 18 GLY HA2 1 1
9 10047 1 1 18 GLY HA3 H -0.909 -7.041 -11.118 1.00 . A A . 18 GLY HA3 1 1
9 10048 1 1 18 GLY N N -0.218 -5.445 -9.993 1.00 . A A . 18 GLY N 1 1
9 10049 1 1 18 GLY O O -0.829 -8.742 -9.283 1.00 . A A . 18 GLY O 1 1
9 10050 1 1 19 GLY C C -0.225 -7.132 -5.549 1.00 . A A . 19 GLY C 1 1
9 10051 1 1 19 GLY CA C -0.935 -7.870 -6.660 1.00 . A A . 19 GLY CA 1 1
9 10052 1 1 19 GLY H H -1.329 -6.084 -7.728 1.00 . A A . 19 GLY H 1 1
9 10053 1 1 19 GLY HA2 H -1.905 -8.189 -6.307 1.00 . A A . 19 GLY HA2 1 1
9 10054 1 1 19 GLY HA3 H -0.354 -8.738 -6.927 1.00 . A A . 19 GLY HA3 1 1
9 10055 1 1 19 GLY N N -1.109 -7.039 -7.833 1.00 . A A . 19 GLY N 1 1
9 10056 1 1 19 GLY O O 0.362 -6.071 -5.777 1.00 . A A . 19 GLY O 1 1
9 10057 1 1 20 LYS C C 1.854 -7.209 -3.135 1.00 . A A . 20 LYS C 1 1
9 10058 1 1 20 LYS CA C 0.334 -7.091 -3.155 1.00 . A A . 20 LYS CA 1 1
9 10059 1 1 20 LYS CB C -0.279 -7.686 -1.870 1.00 . A A . 20 LYS CB 1 1
9 10060 1 1 20 LYS CD C 1.240 -9.589 -1.059 1.00 . A A . 20 LYS CD 1 1
9 10061 1 1 20 LYS CE C 1.408 -9.160 0.390 1.00 . A A . 20 LYS CE 1 1
9 10062 1 1 20 LYS CG C -0.115 -9.196 -1.649 1.00 . A A . 20 LYS CG 1 1
9 10063 1 1 20 LYS H H -0.671 -8.598 -4.267 1.00 . A A . 20 LYS H 1 1
9 10064 1 1 20 LYS HA H 0.082 -6.040 -3.194 1.00 . A A . 20 LYS HA 1 1
9 10065 1 1 20 LYS HB2 H 0.158 -7.186 -1.019 1.00 . A A . 20 LYS HB2 1 1
9 10066 1 1 20 LYS HB3 H -1.331 -7.474 -1.884 1.00 . A A . 20 LYS HB3 1 1
9 10067 1 1 20 LYS HD2 H 1.337 -10.652 -1.117 1.00 . A A . 20 LYS HD2 1 1
9 10068 1 1 20 LYS HD3 H 2.021 -9.127 -1.650 1.00 . A A . 20 LYS HD3 1 1
9 10069 1 1 20 LYS HE2 H 2.463 -9.071 0.609 1.00 . A A . 20 LYS HE2 1 1
9 10070 1 1 20 LYS HE3 H 0.932 -8.199 0.524 1.00 . A A . 20 LYS HE3 1 1
9 10071 1 1 20 LYS HG2 H -0.888 -9.529 -0.973 1.00 . A A . 20 LYS HG2 1 1
9 10072 1 1 20 LYS HG3 H -0.235 -9.697 -2.599 1.00 . A A . 20 LYS HG3 1 1
9 10073 1 1 20 LYS HZ1 H 0.884 -9.784 2.306 1.00 . A A . 20 LYS HZ1 1 1
9 10074 1 1 20 LYS HZ2 H 1.297 -11.047 1.257 1.00 . A A . 20 LYS HZ2 1 1
9 10075 1 1 20 LYS HZ3 H -0.199 -10.272 1.105 1.00 . A A . 20 LYS HZ3 1 1
9 10076 1 1 20 LYS N N -0.249 -7.720 -4.347 1.00 . A A . 20 LYS N 1 1
9 10077 1 1 20 LYS NZ N 0.805 -10.129 1.328 1.00 . A A . 20 LYS NZ 1 1
9 10078 1 1 20 LYS O O 2.529 -6.509 -2.378 1.00 . A A . 20 LYS O 1 1
9 10079 1 1 21 ARG C C 4.415 -7.095 -4.736 1.00 . A A . 21 ARG C 1 1
9 10080 1 1 21 ARG CA C 3.800 -8.330 -4.094 1.00 . A A . 21 ARG CA 1 1
9 10081 1 1 21 ARG CB C 4.090 -9.592 -4.914 1.00 . A A . 21 ARG CB 1 1
9 10082 1 1 21 ARG CD C 5.860 -11.254 -5.606 1.00 . A A . 21 ARG CD 1 1
9 10083 1 1 21 ARG CG C 5.574 -9.836 -5.145 1.00 . A A . 21 ARG CG 1 1
9 10084 1 1 21 ARG CZ C 6.525 -12.714 -3.700 1.00 . A A . 21 ARG CZ 1 1
9 10085 1 1 21 ARG H H 1.757 -8.718 -4.437 1.00 . A A . 21 ARG H 1 1
9 10086 1 1 21 ARG HA H 4.222 -8.447 -3.109 1.00 . A A . 21 ARG HA 1 1
9 10087 1 1 21 ARG HB2 H 3.680 -10.447 -4.396 1.00 . A A . 21 ARG HB2 1 1
9 10088 1 1 21 ARG HB3 H 3.606 -9.503 -5.875 1.00 . A A . 21 ARG HB3 1 1
9 10089 1 1 21 ARG HD2 H 5.229 -11.478 -6.454 1.00 . A A . 21 ARG HD2 1 1
9 10090 1 1 21 ARG HD3 H 6.897 -11.320 -5.899 1.00 . A A . 21 ARG HD3 1 1
9 10091 1 1 21 ARG HE H 4.677 -12.568 -4.464 1.00 . A A . 21 ARG HE 1 1
9 10092 1 1 21 ARG HG2 H 5.921 -9.151 -5.901 1.00 . A A . 21 ARG HG2 1 1
9 10093 1 1 21 ARG HG3 H 6.102 -9.654 -4.223 1.00 . A A . 21 ARG HG3 1 1
9 10094 1 1 21 ARG HH11 H 8.067 -11.620 -4.444 1.00 . A A . 21 ARG HH11 1 1
9 10095 1 1 21 ARG HH12 H 8.469 -12.685 -3.131 1.00 . A A . 21 ARG HH12 1 1
9 10096 1 1 21 ARG HH21 H 5.223 -13.908 -2.719 1.00 . A A . 21 ARG HH21 1 1
9 10097 1 1 21 ARG HH22 H 6.863 -13.964 -2.139 1.00 . A A . 21 ARG HH22 1 1
9 10098 1 1 21 ARG N N 2.368 -8.141 -3.937 1.00 . A A . 21 ARG N 1 1
9 10099 1 1 21 ARG NE N 5.600 -12.239 -4.549 1.00 . A A . 21 ARG NE 1 1
9 10100 1 1 21 ARG NH1 N 7.786 -12.305 -3.762 1.00 . A A . 21 ARG NH1 1 1
9 10101 1 1 21 ARG NH2 N 6.179 -13.598 -2.782 1.00 . A A . 21 ARG NH2 1 1
9 10102 1 1 21 ARG O O 5.433 -6.608 -4.266 1.00 . A A . 21 ARG O 1 1
9 10103 1 1 22 GLY C C 4.135 -4.131 -5.490 1.00 . A A . 22 GLY C 1 1
9 10104 1 1 22 GLY CA C 4.157 -5.332 -6.419 1.00 . A A . 22 GLY CA 1 1
9 10105 1 1 22 GLY H H 2.983 -7.070 -6.137 1.00 . A A . 22 GLY H 1 1
9 10106 1 1 22 GLY HA2 H 5.161 -5.452 -6.797 1.00 . A A . 22 GLY HA2 1 1
9 10107 1 1 22 GLY HA3 H 3.497 -5.143 -7.254 1.00 . A A . 22 GLY HA3 1 1
9 10108 1 1 22 GLY N N 3.746 -6.576 -5.776 1.00 . A A . 22 GLY N 1 1
9 10109 1 1 22 GLY O O 4.942 -3.229 -5.641 1.00 . A A . 22 GLY O 1 1
9 10110 1 1 23 LEU C C 4.347 -3.105 -2.593 1.00 . A A . 23 LEU C 1 1
9 10111 1 1 23 LEU CA C 3.128 -3.101 -3.504 1.00 . A A . 23 LEU CA 1 1
9 10112 1 1 23 LEU CB C 1.855 -3.268 -2.658 1.00 . A A . 23 LEU CB 1 1
9 10113 1 1 23 LEU CD1 C 0.904 -0.975 -3.077 1.00 . A A . 23 LEU CD1 1 1
9 10114 1 1 23 LEU CD2 C 0.192 -2.888 -4.513 1.00 . A A . 23 LEU CD2 1 1
9 10115 1 1 23 LEU CG C 0.625 -2.471 -3.120 1.00 . A A . 23 LEU CG 1 1
9 10116 1 1 23 LEU H H 2.565 -4.879 -4.516 1.00 . A A . 23 LEU H 1 1
9 10117 1 1 23 LEU HA H 3.080 -2.146 -4.012 1.00 . A A . 23 LEU HA 1 1
9 10118 1 1 23 LEU HB2 H 1.593 -4.321 -2.653 1.00 . A A . 23 LEU HB2 1 1
9 10119 1 1 23 LEU HB3 H 2.087 -2.973 -1.648 1.00 . A A . 23 LEU HB3 1 1
9 10120 1 1 23 LEU HD11 H 1.731 -0.745 -3.731 1.00 . A A . 23 LEU HD11 1 1
9 10121 1 1 23 LEU HD12 H 1.151 -0.686 -2.067 1.00 . A A . 23 LEU HD12 1 1
9 10122 1 1 23 LEU HD13 H 0.026 -0.434 -3.402 1.00 . A A . 23 LEU HD13 1 1
9 10123 1 1 23 LEU HD21 H -0.675 -2.315 -4.810 1.00 . A A . 23 LEU HD21 1 1
9 10124 1 1 23 LEU HD22 H -0.055 -3.939 -4.515 1.00 . A A . 23 LEU HD22 1 1
9 10125 1 1 23 LEU HD23 H 0.998 -2.706 -5.210 1.00 . A A . 23 LEU HD23 1 1
9 10126 1 1 23 LEU HG H -0.193 -2.674 -2.442 1.00 . A A . 23 LEU HG 1 1
9 10127 1 1 23 LEU N N 3.214 -4.145 -4.529 1.00 . A A . 23 LEU N 1 1
9 10128 1 1 23 LEU O O 4.895 -2.056 -2.299 1.00 . A A . 23 LEU O 1 1
9 10129 1 1 24 MET C C 7.244 -4.151 -1.966 1.00 . A A . 24 MET C 1 1
9 10130 1 1 24 MET CA C 5.912 -4.424 -1.267 1.00 . A A . 24 MET CA 1 1
9 10131 1 1 24 MET CB C 5.907 -5.798 -0.600 1.00 . A A . 24 MET CB 1 1
9 10132 1 1 24 MET CE C 3.712 -7.176 2.650 1.00 . A A . 24 MET CE 1 1
9 10133 1 1 24 MET CG C 4.868 -5.912 0.502 1.00 . A A . 24 MET CG 1 1
9 10134 1 1 24 MET H H 4.319 -5.099 -2.486 1.00 . A A . 24 MET H 1 1
9 10135 1 1 24 MET HA H 5.785 -3.678 -0.495 1.00 . A A . 24 MET HA 1 1
9 10136 1 1 24 MET HB2 H 5.691 -6.549 -1.347 1.00 . A A . 24 MET HB2 1 1
9 10137 1 1 24 MET HB3 H 6.879 -5.991 -0.174 1.00 . A A . 24 MET HB3 1 1
9 10138 1 1 24 MET HE1 H 2.759 -6.862 2.249 1.00 . A A . 24 MET HE1 1 1
9 10139 1 1 24 MET HE2 H 4.119 -6.390 3.265 1.00 . A A . 24 MET HE2 1 1
9 10140 1 1 24 MET HE3 H 3.575 -8.066 3.247 1.00 . A A . 24 MET HE3 1 1
9 10141 1 1 24 MET HG2 H 5.078 -5.165 1.252 1.00 . A A . 24 MET HG2 1 1
9 10142 1 1 24 MET HG3 H 3.895 -5.723 0.073 1.00 . A A . 24 MET HG3 1 1
9 10143 1 1 24 MET N N 4.777 -4.290 -2.174 1.00 . A A . 24 MET N 1 1
9 10144 1 1 24 MET O O 8.137 -3.563 -1.361 1.00 . A A . 24 MET O 1 1
9 10145 1 1 24 MET SD S 4.837 -7.522 1.301 1.00 . A A . 24 MET SD 1 1
9 10146 1 1 25 GLU C C 8.705 -2.735 -4.264 1.00 . A A . 25 GLU C 1 1
9 10147 1 1 25 GLU CA C 8.560 -4.233 -4.036 1.00 . A A . 25 GLU CA 1 1
9 10148 1 1 25 GLU CB C 8.513 -4.919 -5.412 1.00 . A A . 25 GLU CB 1 1
9 10149 1 1 25 GLU CD C 9.446 -7.109 -4.568 1.00 . A A . 25 GLU CD 1 1
9 10150 1 1 25 GLU CG C 8.370 -6.428 -5.376 1.00 . A A . 25 GLU CG 1 1
9 10151 1 1 25 GLU H H 6.652 -5.082 -3.653 1.00 . A A . 25 GLU H 1 1
9 10152 1 1 25 GLU HA H 9.425 -4.590 -3.490 1.00 . A A . 25 GLU HA 1 1
9 10153 1 1 25 GLU HB2 H 7.672 -4.521 -5.963 1.00 . A A . 25 GLU HB2 1 1
9 10154 1 1 25 GLU HB3 H 9.420 -4.680 -5.945 1.00 . A A . 25 GLU HB3 1 1
9 10155 1 1 25 GLU HG2 H 7.412 -6.673 -4.946 1.00 . A A . 25 GLU HG2 1 1
9 10156 1 1 25 GLU HG3 H 8.411 -6.800 -6.391 1.00 . A A . 25 GLU HG3 1 1
9 10157 1 1 25 GLU N N 7.364 -4.541 -3.242 1.00 . A A . 25 GLU N 1 1
9 10158 1 1 25 GLU O O 9.763 -2.160 -4.005 1.00 . A A . 25 GLU O 1 1
9 10159 1 1 25 GLU OE1 O 10.624 -7.057 -4.975 1.00 . A A . 25 GLU OE1 1 1
9 10160 1 1 25 GLU OE2 O 9.119 -7.711 -3.529 1.00 . A A . 25 GLU OE2 1 1
9 10161 1 1 26 ASN C C 7.778 0.234 -3.935 1.00 . A A . 26 ASN C 1 1
9 10162 1 1 26 ASN CA C 7.633 -0.707 -5.113 1.00 . A A . 26 ASN CA 1 1
9 10163 1 1 26 ASN CB C 6.370 -0.346 -5.864 1.00 . A A . 26 ASN CB 1 1
9 10164 1 1 26 ASN CG C 6.527 -0.458 -7.356 1.00 . A A . 26 ASN CG 1 1
9 10165 1 1 26 ASN H H 6.789 -2.623 -4.818 1.00 . A A . 26 ASN H 1 1
9 10166 1 1 26 ASN HA H 8.475 -0.558 -5.771 1.00 . A A . 26 ASN HA 1 1
9 10167 1 1 26 ASN HB2 H 5.575 -1.005 -5.553 1.00 . A A . 26 ASN HB2 1 1
9 10168 1 1 26 ASN HB3 H 6.098 0.671 -5.622 1.00 . A A . 26 ASN HB3 1 1
9 10169 1 1 26 ASN HD21 H 5.873 -2.329 -7.314 1.00 . A A . 26 ASN HD21 1 1
9 10170 1 1 26 ASN HD22 H 6.280 -1.699 -8.875 1.00 . A A . 26 ASN HD22 1 1
9 10171 1 1 26 ASN N N 7.623 -2.114 -4.726 1.00 . A A . 26 ASN N 1 1
9 10172 1 1 26 ASN ND2 N 6.198 -1.610 -7.902 1.00 . A A . 26 ASN ND2 1 1
9 10173 1 1 26 ASN O O 8.523 1.192 -4.024 1.00 . A A . 26 ASN O 1 1
9 10174 1 1 26 ASN OD1 O 6.922 0.499 -8.015 1.00 . A A . 26 ASN OD1 1 1
9 10175 1 1 27 ILE C C 8.483 0.760 -0.971 1.00 . A A . 27 ILE C 1 1
9 10176 1 1 27 ILE CA C 7.118 0.819 -1.665 1.00 . A A . 27 ILE CA 1 1
9 10177 1 1 27 ILE CB C 5.955 0.505 -0.679 1.00 . A A . 27 ILE CB 1 1
9 10178 1 1 27 ILE CD1 C 3.391 0.681 -0.489 1.00 . A A . 27 ILE CD1 1 1
9 10179 1 1 27 ILE CG1 C 4.639 1.054 -1.266 1.00 . A A . 27 ILE CG1 1 1
9 10180 1 1 27 ILE CG2 C 6.208 1.076 0.719 1.00 . A A . 27 ILE CG2 1 1
9 10181 1 1 27 ILE H H 6.500 -0.840 -2.828 1.00 . A A . 27 ILE H 1 1
9 10182 1 1 27 ILE HA H 6.978 1.831 -2.018 1.00 . A A . 27 ILE HA 1 1
9 10183 1 1 27 ILE HB H 5.875 -0.566 -0.589 1.00 . A A . 27 ILE HB 1 1
9 10184 1 1 27 ILE HD11 H 2.526 1.122 -0.964 1.00 . A A . 27 ILE HD11 1 1
9 10185 1 1 27 ILE HD12 H 3.472 1.048 0.523 1.00 . A A . 27 ILE HD12 1 1
9 10186 1 1 27 ILE HD13 H 3.285 -0.394 -0.473 1.00 . A A . 27 ILE HD13 1 1
9 10187 1 1 27 ILE HG12 H 4.693 2.131 -1.294 1.00 . A A . 27 ILE HG12 1 1
9 10188 1 1 27 ILE HG13 H 4.524 0.681 -2.274 1.00 . A A . 27 ILE HG13 1 1
9 10189 1 1 27 ILE HG21 H 6.317 2.148 0.657 1.00 . A A . 27 ILE HG21 1 1
9 10190 1 1 27 ILE HG22 H 7.112 0.646 1.125 1.00 . A A . 27 ILE HG22 1 1
9 10191 1 1 27 ILE HG23 H 5.375 0.836 1.362 1.00 . A A . 27 ILE HG23 1 1
9 10192 1 1 27 ILE N N 7.072 -0.041 -2.841 1.00 . A A . 27 ILE N 1 1
9 10193 1 1 27 ILE O O 9.067 1.802 -0.734 1.00 . A A . 27 ILE O 1 1
9 10194 1 1 28 ASN C C 11.496 -0.043 -0.709 1.00 . A A . 28 ASN C 1 1
9 10195 1 1 28 ASN CA C 10.274 -0.599 0.032 1.00 . A A . 28 ASN CA 1 1
9 10196 1 1 28 ASN CB C 10.531 -2.056 0.406 1.00 . A A . 28 ASN CB 1 1
9 10197 1 1 28 ASN CG C 9.796 -2.478 1.661 1.00 . A A . 28 ASN CG 1 1
9 10198 1 1 28 ASN H H 8.554 -1.247 -1.056 1.00 . A A . 28 ASN H 1 1
9 10199 1 1 28 ASN HA H 10.159 -0.037 0.947 1.00 . A A . 28 ASN HA 1 1
9 10200 1 1 28 ASN HB2 H 10.204 -2.687 -0.404 1.00 . A A . 28 ASN HB2 1 1
9 10201 1 1 28 ASN HB3 H 11.590 -2.205 0.558 1.00 . A A . 28 ASN HB3 1 1
9 10202 1 1 28 ASN HD21 H 8.317 -3.225 0.570 1.00 . A A . 28 ASN HD21 1 1
9 10203 1 1 28 ASN HD22 H 8.143 -3.389 2.288 1.00 . A A . 28 ASN HD22 1 1
9 10204 1 1 28 ASN N N 9.013 -0.446 -0.721 1.00 . A A . 28 ASN N 1 1
9 10205 1 1 28 ASN ND2 N 8.635 -3.084 1.490 1.00 . A A . 28 ASN ND2 1 1
9 10206 1 1 28 ASN O O 12.442 0.423 -0.073 1.00 . A A . 28 ASN O 1 1
9 10207 1 1 28 ASN OD1 O 10.284 -2.293 2.776 1.00 . A A . 28 ASN OD1 1 1
9 10208 1 1 29 ALA C C 12.421 1.986 -3.023 1.00 . A A . 29 ALA C 1 1
9 10209 1 1 29 ALA CA C 12.554 0.470 -2.850 1.00 . A A . 29 ALA CA 1 1
9 10210 1 1 29 ALA CB C 12.602 -0.209 -4.208 1.00 . A A . 29 ALA CB 1 1
9 10211 1 1 29 ALA H H 10.693 -0.490 -2.489 1.00 . A A . 29 ALA H 1 1
9 10212 1 1 29 ALA HA H 13.484 0.260 -2.335 1.00 . A A . 29 ALA HA 1 1
9 10213 1 1 29 ALA HB1 H 11.692 0.003 -4.747 1.00 . A A . 29 ALA HB1 1 1
9 10214 1 1 29 ALA HB2 H 12.701 -1.278 -4.072 1.00 . A A . 29 ALA HB2 1 1
9 10215 1 1 29 ALA HB3 H 13.446 0.164 -4.765 1.00 . A A . 29 ALA HB3 1 1
9 10216 1 1 29 ALA N N 11.464 -0.080 -2.040 1.00 . A A . 29 ALA N 1 1
9 10217 1 1 29 ALA O O 13.415 2.707 -2.976 1.00 . A A . 29 ALA O 1 1
9 10218 1 1 30 ALA C C 10.546 4.659 -2.208 1.00 . A A . 30 ALA C 1 1
9 10219 1 1 30 ALA CA C 10.925 3.866 -3.462 1.00 . A A . 30 ALA CA 1 1
9 10220 1 1 30 ALA CB C 9.851 4.013 -4.536 1.00 . A A . 30 ALA CB 1 1
9 10221 1 1 30 ALA H H 10.424 1.844 -3.093 1.00 . A A . 30 ALA H 1 1
9 10222 1 1 30 ALA HA H 11.843 4.283 -3.859 1.00 . A A . 30 ALA HA 1 1
9 10223 1 1 30 ALA HB1 H 10.141 3.461 -5.419 1.00 . A A . 30 ALA HB1 1 1
9 10224 1 1 30 ALA HB2 H 9.732 5.057 -4.788 1.00 . A A . 30 ALA HB2 1 1
9 10225 1 1 30 ALA HB3 H 8.915 3.625 -4.161 1.00 . A A . 30 ALA HB3 1 1
9 10226 1 1 30 ALA N N 11.185 2.461 -3.178 1.00 . A A . 30 ALA N 1 1
9 10227 1 1 30 ALA O O 9.969 5.730 -2.329 1.00 . A A . 30 ALA O 1 1
9 10228 1 1 31 LEU C C 11.407 6.224 0.273 1.00 . A A . 31 LEU C 1 1
9 10229 1 1 31 LEU CA C 10.679 4.855 0.257 1.00 . A A . 31 LEU CA 1 1
9 10230 1 1 31 LEU CB C 11.104 4.005 1.476 1.00 . A A . 31 LEU CB 1 1
9 10231 1 1 31 LEU CD1 C 10.775 2.023 2.969 1.00 . A A . 31 LEU CD1 1 1
9 10232 1 1 31 LEU CD2 C 8.836 3.491 2.421 1.00 . A A . 31 LEU CD2 1 1
9 10233 1 1 31 LEU CG C 10.138 2.899 1.904 1.00 . A A . 31 LEU CG 1 1
9 10234 1 1 31 LEU H H 11.241 3.221 -0.984 1.00 . A A . 31 LEU H 1 1
9 10235 1 1 31 LEU HA H 9.617 5.051 0.339 1.00 . A A . 31 LEU HA 1 1
9 10236 1 1 31 LEU HB2 H 12.053 3.550 1.249 1.00 . A A . 31 LEU HB2 1 1
9 10237 1 1 31 LEU HB3 H 11.238 4.672 2.317 1.00 . A A . 31 LEU HB3 1 1
9 10238 1 1 31 LEU HD11 H 10.991 2.619 3.842 1.00 . A A . 31 LEU HD11 1 1
9 10239 1 1 31 LEU HD12 H 11.692 1.600 2.585 1.00 . A A . 31 LEU HD12 1 1
9 10240 1 1 31 LEU HD13 H 10.095 1.227 3.232 1.00 . A A . 31 LEU HD13 1 1
9 10241 1 1 31 LEU HD21 H 9.040 4.114 3.280 1.00 . A A . 31 LEU HD21 1 1
9 10242 1 1 31 LEU HD22 H 8.164 2.695 2.704 1.00 . A A . 31 LEU HD22 1 1
9 10243 1 1 31 LEU HD23 H 8.380 4.087 1.644 1.00 . A A . 31 LEU HD23 1 1
9 10244 1 1 31 LEU HG H 9.912 2.277 1.049 1.00 . A A . 31 LEU HG 1 1
9 10245 1 1 31 LEU N N 10.870 4.129 -1.014 1.00 . A A . 31 LEU N 1 1
9 10246 1 1 31 LEU O O 10.751 7.224 0.541 1.00 . A A . 31 LEU O 1 1
9 10247 1 1 32 PRO C C 12.963 8.494 -1.344 1.00 . A A . 32 PRO C 1 1
9 10248 1 1 32 PRO CA C 13.438 7.632 -0.157 1.00 . A A . 32 PRO CA 1 1
9 10249 1 1 32 PRO CB C 14.911 7.254 -0.334 1.00 . A A . 32 PRO CB 1 1
9 10250 1 1 32 PRO CD C 13.716 5.210 -0.262 1.00 . A A . 32 PRO CD 1 1
9 10251 1 1 32 PRO CG C 14.895 5.881 -0.888 1.00 . A A . 32 PRO CG 1 1
9 10252 1 1 32 PRO HA H 13.324 8.201 0.755 1.00 . A A . 32 PRO HA 1 1
9 10253 1 1 32 PRO HB2 H 15.383 7.948 -1.011 1.00 . A A . 32 PRO HB2 1 1
9 10254 1 1 32 PRO HB3 H 15.409 7.283 0.626 1.00 . A A . 32 PRO HB3 1 1
9 10255 1 1 32 PRO HD2 H 13.306 4.465 -0.929 1.00 . A A . 32 PRO HD2 1 1
9 10256 1 1 32 PRO HD3 H 13.998 4.763 0.677 1.00 . A A . 32 PRO HD3 1 1
9 10257 1 1 32 PRO HG2 H 14.783 5.917 -1.964 1.00 . A A . 32 PRO HG2 1 1
9 10258 1 1 32 PRO HG3 H 15.805 5.367 -0.620 1.00 . A A . 32 PRO HG3 1 1
9 10259 1 1 32 PRO N N 12.750 6.323 -0.048 1.00 . A A . 32 PRO N 1 1
9 10260 1 1 32 PRO O O 13.208 9.696 -1.377 1.00 . A A . 32 PRO O 1 1
9 10261 1 1 33 PHE C C 10.352 9.108 -3.270 1.00 . A A . 33 PHE C 1 1
9 10262 1 1 33 PHE CA C 11.763 8.544 -3.492 1.00 . A A . 33 PHE CA 1 1
9 10263 1 1 33 PHE CB C 11.761 7.577 -4.684 1.00 . A A . 33 PHE CB 1 1
9 10264 1 1 33 PHE CD1 C 13.961 7.773 -5.883 1.00 . A A . 33 PHE CD1 1 1
9 10265 1 1 33 PHE CD2 C 13.569 5.829 -4.564 1.00 . A A . 33 PHE CD2 1 1
9 10266 1 1 33 PHE CE1 C 15.211 7.292 -6.219 1.00 . A A . 33 PHE CE1 1 1
9 10267 1 1 33 PHE CE2 C 14.817 5.344 -4.895 1.00 . A A . 33 PHE CE2 1 1
9 10268 1 1 33 PHE CG C 13.125 7.048 -5.051 1.00 . A A . 33 PHE CG 1 1
9 10269 1 1 33 PHE CZ C 15.640 6.076 -5.724 1.00 . A A . 33 PHE CZ 1 1
9 10270 1 1 33 PHE H H 12.057 6.915 -2.174 1.00 . A A . 33 PHE H 1 1
9 10271 1 1 33 PHE HA H 12.435 9.361 -3.708 1.00 . A A . 33 PHE HA 1 1
9 10272 1 1 33 PHE HB2 H 11.132 6.732 -4.446 1.00 . A A . 33 PHE HB2 1 1
9 10273 1 1 33 PHE HB3 H 11.358 8.085 -5.549 1.00 . A A . 33 PHE HB3 1 1
9 10274 1 1 33 PHE HD1 H 13.628 8.724 -6.271 1.00 . A A . 33 PHE HD1 1 1
9 10275 1 1 33 PHE HD2 H 12.923 5.252 -3.915 1.00 . A A . 33 PHE HD2 1 1
9 10276 1 1 33 PHE HE1 H 15.854 7.868 -6.867 1.00 . A A . 33 PHE HE1 1 1
9 10277 1 1 33 PHE HE2 H 15.148 4.393 -4.506 1.00 . A A . 33 PHE HE2 1 1
9 10278 1 1 33 PHE HZ H 16.618 5.700 -5.985 1.00 . A A . 33 PHE HZ 1 1
9 10279 1 1 33 PHE N N 12.259 7.868 -2.293 1.00 . A A . 33 PHE N 1 1
9 10280 1 1 33 PHE O O 9.803 9.779 -4.143 1.00 . A A . 33 PHE O 1 1
9 10281 1 1 34 MET C C 8.704 10.770 -1.065 1.00 . A A . 34 MET C 1 1
9 10282 1 1 34 MET CA C 8.483 9.397 -1.699 1.00 . A A . 34 MET CA 1 1
9 10283 1 1 34 MET CB C 7.763 8.483 -0.698 1.00 . A A . 34 MET CB 1 1
9 10284 1 1 34 MET CE C 6.572 4.527 -1.023 1.00 . A A . 34 MET CE 1 1
9 10285 1 1 34 MET CG C 7.341 7.150 -1.278 1.00 . A A . 34 MET CG 1 1
9 10286 1 1 34 MET H H 10.214 8.191 -1.497 1.00 . A A . 34 MET H 1 1
9 10287 1 1 34 MET HA H 7.867 9.507 -2.584 1.00 . A A . 34 MET HA 1 1
9 10288 1 1 34 MET HB2 H 8.424 8.293 0.137 1.00 . A A . 34 MET HB2 1 1
9 10289 1 1 34 MET HB3 H 6.881 8.991 -0.335 1.00 . A A . 34 MET HB3 1 1
9 10290 1 1 34 MET HE1 H 5.845 4.723 -1.799 1.00 . A A . 34 MET HE1 1 1
9 10291 1 1 34 MET HE2 H 6.225 3.714 -0.403 1.00 . A A . 34 MET HE2 1 1
9 10292 1 1 34 MET HE3 H 7.515 4.260 -1.475 1.00 . A A . 34 MET HE3 1 1
9 10293 1 1 34 MET HG2 H 6.534 7.318 -1.976 1.00 . A A . 34 MET HG2 1 1
9 10294 1 1 34 MET HG3 H 8.182 6.719 -1.800 1.00 . A A . 34 MET HG3 1 1
9 10295 1 1 34 MET N N 9.768 8.818 -2.103 1.00 . A A . 34 MET N 1 1
9 10296 1 1 34 MET O O 9.847 11.175 -0.823 1.00 . A A . 34 MET O 1 1
9 10297 1 1 34 MET SD S 6.783 5.992 -0.024 1.00 . A A . 34 MET SD 1 1
9 10298 1 1 35 ASP C C 7.938 12.671 1.345 1.00 . A A . 35 ASP C 1 1
9 10299 1 1 35 ASP CA C 7.673 12.798 -0.168 1.00 . A A . 35 ASP CA 1 1
9 10300 1 1 35 ASP CB C 6.394 13.630 -0.476 1.00 . A A . 35 ASP CB 1 1
9 10301 1 1 35 ASP CG C 5.097 12.829 -0.471 1.00 . A A . 35 ASP CG 1 1
9 10302 1 1 35 ASP H H 6.734 11.119 -1.053 1.00 . A A . 35 ASP H 1 1
9 10303 1 1 35 ASP HA H 8.518 13.314 -0.602 1.00 . A A . 35 ASP HA 1 1
9 10304 1 1 35 ASP HB2 H 6.301 14.407 0.266 1.00 . A A . 35 ASP HB2 1 1
9 10305 1 1 35 ASP HB3 H 6.506 14.093 -1.449 1.00 . A A . 35 ASP HB3 1 1
9 10306 1 1 35 ASP N N 7.611 11.485 -0.806 1.00 . A A . 35 ASP N 1 1
9 10307 1 1 35 ASP O O 9.073 12.852 1.783 1.00 . A A . 35 ASP O 1 1
9 10308 1 1 35 ASP OD1 O 4.759 12.245 -1.520 1.00 . A A . 35 ASP OD1 1 1
9 10309 1 1 35 ASP OD2 O 4.427 12.779 0.574 1.00 . A A . 35 ASP OD2 1 1
9 10310 1 1 36 GLU C C 5.623 11.651 4.065 1.00 . A A . 36 GLU C 1 1
9 10311 1 1 36 GLU CA C 6.969 12.150 3.565 1.00 . A A . 36 GLU CA 1 1
9 10312 1 1 36 GLU CB C 7.310 13.467 4.266 1.00 . A A . 36 GLU CB 1 1
9 10313 1 1 36 GLU CD C 7.841 14.640 6.426 1.00 . A A . 36 GLU CD 1 1
9 10314 1 1 36 GLU CG C 7.479 13.335 5.769 1.00 . A A . 36 GLU CG 1 1
9 10315 1 1 36 GLU H H 6.036 12.151 1.665 1.00 . A A . 36 GLU H 1 1
9 10316 1 1 36 GLU HA H 7.729 11.411 3.787 1.00 . A A . 36 GLU HA 1 1
9 10317 1 1 36 GLU HB2 H 8.234 13.847 3.853 1.00 . A A . 36 GLU HB2 1 1
9 10318 1 1 36 GLU HB3 H 6.521 14.177 4.071 1.00 . A A . 36 GLU HB3 1 1
9 10319 1 1 36 GLU HG2 H 6.550 12.980 6.193 1.00 . A A . 36 GLU HG2 1 1
9 10320 1 1 36 GLU HG3 H 8.263 12.619 5.970 1.00 . A A . 36 GLU HG3 1 1
9 10321 1 1 36 GLU N N 6.899 12.319 2.110 1.00 . A A . 36 GLU N 1 1
9 10322 1 1 36 GLU O O 5.549 10.691 4.825 1.00 . A A . 36 GLU O 1 1
9 10323 1 1 36 GLU OE1 O 6.925 15.414 6.765 1.00 . A A . 36 GLU OE1 1 1
9 10324 1 1 36 GLU OE2 O 9.046 14.897 6.615 1.00 . A A . 36 GLU OE2 1 1
9 10325 1 1 37 ASP C C 2.824 10.602 3.330 1.00 . A A . 37 ASP C 1 1
9 10326 1 1 37 ASP CA C 3.179 11.960 3.930 1.00 . A A . 37 ASP CA 1 1
9 10327 1 1 37 ASP CB C 2.210 13.043 3.417 1.00 . A A . 37 ASP CB 1 1
9 10328 1 1 37 ASP CG C 0.761 12.743 3.760 1.00 . A A . 37 ASP CG 1 1
9 10329 1 1 37 ASP H H 4.712 13.053 2.965 1.00 . A A . 37 ASP H 1 1
9 10330 1 1 37 ASP HA H 3.104 11.898 5.007 1.00 . A A . 37 ASP HA 1 1
9 10331 1 1 37 ASP HB2 H 2.471 13.994 3.858 1.00 . A A . 37 ASP HB2 1 1
9 10332 1 1 37 ASP HB3 H 2.295 13.118 2.342 1.00 . A A . 37 ASP HB3 1 1
9 10333 1 1 37 ASP N N 4.559 12.311 3.588 1.00 . A A . 37 ASP N 1 1
9 10334 1 1 37 ASP O O 2.229 9.757 3.994 1.00 . A A . 37 ASP O 1 1
9 10335 1 1 37 ASP OD1 O 0.353 12.997 4.909 1.00 . A A . 37 ASP OD1 1 1
9 10336 1 1 37 ASP OD2 O 0.019 12.269 2.874 1.00 . A A . 37 ASP OD2 1 1
9 10337 1 1 38 MET C C 3.928 8.016 1.926 1.00 . A A . 38 MET C 1 1
9 10338 1 1 38 MET CA C 3.037 9.136 1.366 1.00 . A A . 38 MET CA 1 1
9 10339 1 1 38 MET CB C 3.306 9.319 -0.129 1.00 . A A . 38 MET CB 1 1
9 10340 1 1 38 MET CE C -0.370 8.385 -1.889 1.00 . A A . 38 MET CE 1 1
9 10341 1 1 38 MET CG C 2.256 8.663 -1.012 1.00 . A A . 38 MET CG 1 1
9 10342 1 1 38 MET H H 3.704 11.133 1.610 1.00 . A A . 38 MET H 1 1
9 10343 1 1 38 MET HA H 2.004 8.853 1.500 1.00 . A A . 38 MET HA 1 1
9 10344 1 1 38 MET HB2 H 3.335 10.376 -0.354 1.00 . A A . 38 MET HB2 1 1
9 10345 1 1 38 MET HB3 H 4.267 8.884 -0.365 1.00 . A A . 38 MET HB3 1 1
9 10346 1 1 38 MET HE1 H -0.298 7.347 -1.597 1.00 . A A . 38 MET HE1 1 1
9 10347 1 1 38 MET HE2 H -0.009 8.499 -2.902 1.00 . A A . 38 MET HE2 1 1
9 10348 1 1 38 MET HE3 H -1.402 8.702 -1.836 1.00 . A A . 38 MET HE3 1 1
9 10349 1 1 38 MET HG2 H 2.548 8.784 -2.045 1.00 . A A . 38 MET HG2 1 1
9 10350 1 1 38 MET HG3 H 2.209 7.612 -0.772 1.00 . A A . 38 MET HG3 1 1
9 10351 1 1 38 MET N N 3.246 10.396 2.078 1.00 . A A . 38 MET N 1 1
9 10352 1 1 38 MET O O 3.574 6.851 1.837 1.00 . A A . 38 MET O 1 1
9 10353 1 1 38 MET SD S 0.619 9.388 -0.781 1.00 . A A . 38 MET SD 1 1
9 10354 1 1 39 ARG C C 5.531 6.878 4.427 1.00 . A A . 39 ARG C 1 1
9 10355 1 1 39 ARG CA C 6.031 7.428 3.086 1.00 . A A . 39 ARG CA 1 1
9 10356 1 1 39 ARG CB C 7.388 8.103 3.280 1.00 . A A . 39 ARG CB 1 1
9 10357 1 1 39 ARG CD C 9.762 7.917 4.085 1.00 . A A . 39 ARG CD 1 1
9 10358 1 1 39 ARG CG C 8.498 7.158 3.720 1.00 . A A . 39 ARG CG 1 1
9 10359 1 1 39 ARG CZ C 10.601 9.964 2.974 1.00 . A A . 39 ARG CZ 1 1
9 10360 1 1 39 ARG H H 5.290 9.342 2.545 1.00 . A A . 39 ARG H 1 1
9 10361 1 1 39 ARG HA H 6.141 6.606 2.394 1.00 . A A . 39 ARG HA 1 1
9 10362 1 1 39 ARG HB2 H 7.684 8.557 2.345 1.00 . A A . 39 ARG HB2 1 1
9 10363 1 1 39 ARG HB3 H 7.286 8.877 4.026 1.00 . A A . 39 ARG HB3 1 1
9 10364 1 1 39 ARG HD2 H 9.537 8.606 4.885 1.00 . A A . 39 ARG HD2 1 1
9 10365 1 1 39 ARG HD3 H 10.504 7.207 4.423 1.00 . A A . 39 ARG HD3 1 1
9 10366 1 1 39 ARG HE H 10.490 8.153 2.134 1.00 . A A . 39 ARG HE 1 1
9 10367 1 1 39 ARG HG2 H 8.163 6.606 4.585 1.00 . A A . 39 ARG HG2 1 1
9 10368 1 1 39 ARG HG3 H 8.719 6.474 2.915 1.00 . A A . 39 ARG HG3 1 1
9 10369 1 1 39 ARG HH11 H 9.895 10.289 4.847 1.00 . A A . 39 ARG HH11 1 1
9 10370 1 1 39 ARG HH12 H 10.562 11.684 4.051 1.00 . A A . 39 ARG HH12 1 1
9 10371 1 1 39 ARG HH21 H 11.346 9.975 1.096 1.00 . A A . 39 ARG HH21 1 1
9 10372 1 1 39 ARG HH22 H 11.394 11.500 1.918 1.00 . A A . 39 ARG HH22 1 1
9 10373 1 1 39 ARG N N 5.078 8.388 2.505 1.00 . A A . 39 ARG N 1 1
9 10374 1 1 39 ARG NE N 10.308 8.663 2.959 1.00 . A A . 39 ARG NE 1 1
9 10375 1 1 39 ARG NH1 N 10.333 10.705 4.042 1.00 . A A . 39 ARG NH1 1 1
9 10376 1 1 39 ARG NH2 N 11.159 10.521 1.912 1.00 . A A . 39 ARG NH2 1 1
9 10377 1 1 39 ARG O O 5.584 5.669 4.663 1.00 . A A . 39 ARG O 1 1
9 10378 1 1 40 GLU C C 3.183 6.559 6.390 1.00 . A A . 40 GLU C 1 1
9 10379 1 1 40 GLU CA C 4.452 7.393 6.592 1.00 . A A . 40 GLU CA 1 1
9 10380 1 1 40 GLU CB C 4.104 8.641 7.408 1.00 . A A . 40 GLU CB 1 1
9 10381 1 1 40 GLU CD C 6.172 8.767 8.862 1.00 . A A . 40 GLU CD 1 1
9 10382 1 1 40 GLU CG C 5.299 9.472 7.847 1.00 . A A . 40 GLU CG 1 1
9 10383 1 1 40 GLU H H 5.146 8.734 5.096 1.00 . A A . 40 GLU H 1 1
9 10384 1 1 40 GLU HA H 5.174 6.805 7.135 1.00 . A A . 40 GLU HA 1 1
9 10385 1 1 40 GLU HB2 H 3.461 9.272 6.815 1.00 . A A . 40 GLU HB2 1 1
9 10386 1 1 40 GLU HB3 H 3.567 8.333 8.291 1.00 . A A . 40 GLU HB3 1 1
9 10387 1 1 40 GLU HG2 H 5.898 9.698 6.979 1.00 . A A . 40 GLU HG2 1 1
9 10388 1 1 40 GLU HG3 H 4.937 10.392 8.284 1.00 . A A . 40 GLU HG3 1 1
9 10389 1 1 40 GLU N N 5.057 7.776 5.303 1.00 . A A . 40 GLU N 1 1
9 10390 1 1 40 GLU O O 2.885 5.656 7.172 1.00 . A A . 40 GLU O 1 1
9 10391 1 1 40 GLU OE1 O 5.827 8.775 10.061 1.00 . A A . 40 GLU OE1 1 1
9 10392 1 1 40 GLU OE2 O 7.209 8.200 8.471 1.00 . A A . 40 GLU OE2 1 1
9 10393 1 1 41 LEU C C 1.639 4.743 4.433 1.00 . A A . 41 LEU C 1 1
9 10394 1 1 41 LEU CA C 1.270 6.150 4.904 1.00 . A A . 41 LEU CA 1 1
9 10395 1 1 41 LEU CB C 0.593 6.935 3.778 1.00 . A A . 41 LEU CB 1 1
9 10396 1 1 41 LEU CD1 C -1.797 6.224 4.109 1.00 . A A . 41 LEU CD1 1 1
9 10397 1 1 41 LEU CD2 C -1.026 7.108 1.906 1.00 . A A . 41 LEU CD2 1 1
9 10398 1 1 41 LEU CG C -0.638 6.307 3.131 1.00 . A A . 41 LEU CG 1 1
9 10399 1 1 41 LEU H H 2.734 7.662 4.794 1.00 . A A . 41 LEU H 1 1
9 10400 1 1 41 LEU HA H 0.598 6.079 5.749 1.00 . A A . 41 LEU HA 1 1
9 10401 1 1 41 LEU HB2 H 0.304 7.897 4.175 1.00 . A A . 41 LEU HB2 1 1
9 10402 1 1 41 LEU HB3 H 1.328 7.099 3.003 1.00 . A A . 41 LEU HB3 1 1
9 10403 1 1 41 LEU HD11 H -2.053 7.217 4.448 1.00 . A A . 41 LEU HD11 1 1
9 10404 1 1 41 LEU HD12 H -1.508 5.620 4.957 1.00 . A A . 41 LEU HD12 1 1
9 10405 1 1 41 LEU HD13 H -2.651 5.778 3.621 1.00 . A A . 41 LEU HD13 1 1
9 10406 1 1 41 LEU HD21 H -0.212 7.098 1.195 1.00 . A A . 41 LEU HD21 1 1
9 10407 1 1 41 LEU HD22 H -1.242 8.126 2.194 1.00 . A A . 41 LEU HD22 1 1
9 10408 1 1 41 LEU HD23 H -1.903 6.669 1.451 1.00 . A A . 41 LEU HD23 1 1
9 10409 1 1 41 LEU HG H -0.399 5.304 2.812 1.00 . A A . 41 LEU HG 1 1
9 10410 1 1 41 LEU N N 2.454 6.884 5.324 1.00 . A A . 41 LEU N 1 1
9 10411 1 1 41 LEU O O 0.974 3.784 4.785 1.00 . A A . 41 LEU O 1 1
9 10412 1 1 42 ALA C C 3.574 2.323 4.075 1.00 . A A . 42 ALA C 1 1
9 10413 1 1 42 ALA CA C 3.194 3.402 3.062 1.00 . A A . 42 ALA CA 1 1
9 10414 1 1 42 ALA CB C 4.369 3.688 2.152 1.00 . A A . 42 ALA CB 1 1
9 10415 1 1 42 ALA H H 3.268 5.461 3.524 1.00 . A A . 42 ALA H 1 1
9 10416 1 1 42 ALA HA H 2.388 3.030 2.449 1.00 . A A . 42 ALA HA 1 1
9 10417 1 1 42 ALA HB1 H 5.209 4.019 2.744 1.00 . A A . 42 ALA HB1 1 1
9 10418 1 1 42 ALA HB2 H 4.097 4.460 1.445 1.00 . A A . 42 ALA HB2 1 1
9 10419 1 1 42 ALA HB3 H 4.637 2.788 1.621 1.00 . A A . 42 ALA HB3 1 1
9 10420 1 1 42 ALA N N 2.739 4.648 3.681 1.00 . A A . 42 ALA N 1 1
9 10421 1 1 42 ALA O O 3.297 1.145 3.851 1.00 . A A . 42 ALA O 1 1
9 10422 1 1 43 LYS C C 3.335 1.216 6.936 1.00 . A A . 43 LYS C 1 1
9 10423 1 1 43 LYS CA C 4.577 1.834 6.271 1.00 . A A . 43 LYS CA 1 1
9 10424 1 1 43 LYS CB C 5.409 2.600 7.311 1.00 . A A . 43 LYS CB 1 1
9 10425 1 1 43 LYS CD C 6.742 2.545 9.463 1.00 . A A . 43 LYS CD 1 1
9 10426 1 1 43 LYS CE C 8.030 3.099 8.863 1.00 . A A . 43 LYS CE 1 1
9 10427 1 1 43 LYS CG C 5.940 1.734 8.450 1.00 . A A . 43 LYS CG 1 1
9 10428 1 1 43 LYS H H 4.419 3.693 5.261 1.00 . A A . 43 LYS H 1 1
9 10429 1 1 43 LYS HA H 5.179 1.043 5.851 1.00 . A A . 43 LYS HA 1 1
9 10430 1 1 43 LYS HB2 H 6.253 3.051 6.814 1.00 . A A . 43 LYS HB2 1 1
9 10431 1 1 43 LYS HB3 H 4.797 3.382 7.738 1.00 . A A . 43 LYS HB3 1 1
9 10432 1 1 43 LYS HD2 H 6.135 3.369 9.810 1.00 . A A . 43 LYS HD2 1 1
9 10433 1 1 43 LYS HD3 H 6.990 1.905 10.296 1.00 . A A . 43 LYS HD3 1 1
9 10434 1 1 43 LYS HE2 H 7.783 3.676 7.984 1.00 . A A . 43 LYS HE2 1 1
9 10435 1 1 43 LYS HE3 H 8.500 3.744 9.592 1.00 . A A . 43 LYS HE3 1 1
9 10436 1 1 43 LYS HG2 H 5.103 1.272 8.955 1.00 . A A . 43 LYS HG2 1 1
9 10437 1 1 43 LYS HG3 H 6.576 0.966 8.035 1.00 . A A . 43 LYS HG3 1 1
9 10438 1 1 43 LYS HZ1 H 9.722 2.416 7.847 1.00 . A A . 43 LYS HZ1 1 1
9 10439 1 1 43 LYS HZ2 H 8.491 1.255 7.987 1.00 . A A . 43 LYS HZ2 1 1
9 10440 1 1 43 LYS HZ3 H 9.449 1.642 9.328 1.00 . A A . 43 LYS HZ3 1 1
9 10441 1 1 43 LYS N N 4.199 2.739 5.180 1.00 . A A . 43 LYS N 1 1
9 10442 1 1 43 LYS NZ N 8.987 2.027 8.479 1.00 . A A . 43 LYS NZ 1 1
9 10443 1 1 43 LYS O O 3.292 0.010 7.204 1.00 . A A . 43 LYS O 1 1
9 10444 1 1 44 ARG C C 0.212 0.763 6.906 1.00 . A A . 44 ARG C 1 1
9 10445 1 1 44 ARG CA C 1.087 1.635 7.814 1.00 . A A . 44 ARG CA 1 1
9 10446 1 1 44 ARG CB C 0.304 2.865 8.275 1.00 . A A . 44 ARG CB 1 1
9 10447 1 1 44 ARG CD C 0.212 4.902 9.757 1.00 . A A . 44 ARG CD 1 1
9 10448 1 1 44 ARG CG C 1.030 3.699 9.323 1.00 . A A . 44 ARG CG 1 1
9 10449 1 1 44 ARG CZ C -1.103 6.367 8.250 1.00 . A A . 44 ARG CZ 1 1
9 10450 1 1 44 ARG H H 2.417 2.988 6.879 1.00 . A A . 44 ARG H 1 1
9 10451 1 1 44 ARG HA H 1.358 1.054 8.684 1.00 . A A . 44 ARG HA 1 1
9 10452 1 1 44 ARG HB2 H 0.107 3.494 7.417 1.00 . A A . 44 ARG HB2 1 1
9 10453 1 1 44 ARG HB3 H -0.638 2.541 8.693 1.00 . A A . 44 ARG HB3 1 1
9 10454 1 1 44 ARG HD2 H -0.771 4.567 10.046 1.00 . A A . 44 ARG HD2 1 1
9 10455 1 1 44 ARG HD3 H 0.698 5.361 10.604 1.00 . A A . 44 ARG HD3 1 1
9 10456 1 1 44 ARG HE H 0.902 6.280 8.325 1.00 . A A . 44 ARG HE 1 1
9 10457 1 1 44 ARG HG2 H 1.228 3.081 10.184 1.00 . A A . 44 ARG HG2 1 1
9 10458 1 1 44 ARG HG3 H 1.966 4.042 8.902 1.00 . A A . 44 ARG HG3 1 1
9 10459 1 1 44 ARG HH11 H -2.245 5.079 9.325 1.00 . A A . 44 ARG HH11 1 1
9 10460 1 1 44 ARG HH12 H -3.121 6.194 8.322 1.00 . A A . 44 ARG HH12 1 1
9 10461 1 1 44 ARG HH21 H -0.280 7.768 7.039 1.00 . A A . 44 ARG HH21 1 1
9 10462 1 1 44 ARG HH22 H -2.014 7.701 7.041 1.00 . A A . 44 ARG HH22 1 1
9 10463 1 1 44 ARG N N 2.323 2.052 7.159 1.00 . A A . 44 ARG N 1 1
9 10464 1 1 44 ARG NE N 0.070 5.907 8.700 1.00 . A A . 44 ARG NE 1 1
9 10465 1 1 44 ARG NH1 N -2.247 5.841 8.670 1.00 . A A . 44 ARG NH1 1 1
9 10466 1 1 44 ARG NH2 N -1.134 7.358 7.377 1.00 . A A . 44 ARG NH2 1 1
9 10467 1 1 44 ARG O O -0.447 -0.164 7.382 1.00 . A A . 44 ARG O 1 1
9 10468 1 1 45 THR C C -0.003 -1.102 4.418 1.00 . A A . 45 THR C 1 1
9 10469 1 1 45 THR CA C -0.567 0.311 4.628 1.00 . A A . 45 THR CA 1 1
9 10470 1 1 45 THR CB C -0.643 1.062 3.274 1.00 . A A . 45 THR CB 1 1
9 10471 1 1 45 THR CG2 C -1.579 0.373 2.290 1.00 . A A . 45 THR CG2 1 1
9 10472 1 1 45 THR H H 0.788 1.796 5.290 1.00 . A A . 45 THR H 1 1
9 10473 1 1 45 THR HA H -1.569 0.225 5.019 1.00 . A A . 45 THR HA 1 1
9 10474 1 1 45 THR HB H 0.349 1.093 2.843 1.00 . A A . 45 THR HB 1 1
9 10475 1 1 45 THR HG1 H -0.413 2.919 3.902 1.00 . A A . 45 THR HG1 1 1
9 10476 1 1 45 THR HG21 H -2.573 0.325 2.710 1.00 . A A . 45 THR HG21 1 1
9 10477 1 1 45 THR HG22 H -1.221 -0.628 2.096 1.00 . A A . 45 THR HG22 1 1
9 10478 1 1 45 THR HG23 H -1.605 0.932 1.367 1.00 . A A . 45 THR HG23 1 1
9 10479 1 1 45 THR N N 0.229 1.052 5.603 1.00 . A A . 45 THR N 1 1
9 10480 1 1 45 THR O O -0.766 -2.061 4.379 1.00 . A A . 45 THR O 1 1
9 10481 1 1 45 THR OG1 O -1.108 2.398 3.488 1.00 . A A . 45 THR OG1 1 1
9 10482 1 1 46 LEU C C 1.783 -3.464 5.354 1.00 . A A . 46 LEU C 1 1
9 10483 1 1 46 LEU CA C 1.991 -2.532 4.165 1.00 . A A . 46 LEU CA 1 1
9 10484 1 1 46 LEU CB C 3.490 -2.380 3.915 1.00 . A A . 46 LEU CB 1 1
9 10485 1 1 46 LEU CD1 C 5.405 -1.968 2.388 1.00 . A A . 46 LEU CD1 1 1
9 10486 1 1 46 LEU CD2 C 3.214 -2.667 1.424 1.00 . A A . 46 LEU CD2 1 1
9 10487 1 1 46 LEU CG C 3.900 -1.875 2.532 1.00 . A A . 46 LEU CG 1 1
9 10488 1 1 46 LEU H H 1.894 -0.418 4.412 1.00 . A A . 46 LEU H 1 1
9 10489 1 1 46 LEU HA H 1.547 -2.992 3.296 1.00 . A A . 46 LEU HA 1 1
9 10490 1 1 46 LEU HB2 H 3.884 -1.694 4.651 1.00 . A A . 46 LEU HB2 1 1
9 10491 1 1 46 LEU HB3 H 3.954 -3.345 4.069 1.00 . A A . 46 LEU HB3 1 1
9 10492 1 1 46 LEU HD11 H 5.697 -1.619 1.409 1.00 . A A . 46 LEU HD11 1 1
9 10493 1 1 46 LEU HD12 H 5.715 -2.997 2.511 1.00 . A A . 46 LEU HD12 1 1
9 10494 1 1 46 LEU HD13 H 5.877 -1.359 3.145 1.00 . A A . 46 LEU HD13 1 1
9 10495 1 1 46 LEU HD21 H 2.144 -2.569 1.524 1.00 . A A . 46 LEU HD21 1 1
9 10496 1 1 46 LEU HD22 H 3.492 -3.708 1.506 1.00 . A A . 46 LEU HD22 1 1
9 10497 1 1 46 LEU HD23 H 3.524 -2.287 0.462 1.00 . A A . 46 LEU HD23 1 1
9 10498 1 1 46 LEU HG H 3.615 -0.837 2.433 1.00 . A A . 46 LEU HG 1 1
9 10499 1 1 46 LEU N N 1.334 -1.226 4.346 1.00 . A A . 46 LEU N 1 1
9 10500 1 1 46 LEU O O 1.766 -4.678 5.186 1.00 . A A . 46 LEU O 1 1
9 10501 1 1 47 ALA C C -0.071 -4.251 7.770 1.00 . A A . 47 ALA C 1 1
9 10502 1 1 47 ALA CA C 1.353 -3.663 7.763 1.00 . A A . 47 ALA CA 1 1
9 10503 1 1 47 ALA CB C 1.575 -2.795 8.988 1.00 . A A . 47 ALA CB 1 1
9 10504 1 1 47 ALA H H 1.703 -1.914 6.619 1.00 . A A . 47 ALA H 1 1
9 10505 1 1 47 ALA HA H 2.062 -4.477 7.800 1.00 . A A . 47 ALA HA 1 1
9 10506 1 1 47 ALA HB1 H 2.579 -2.398 8.971 1.00 . A A . 47 ALA HB1 1 1
9 10507 1 1 47 ALA HB2 H 1.441 -3.390 9.880 1.00 . A A . 47 ALA HB2 1 1
9 10508 1 1 47 ALA HB3 H 0.865 -1.983 8.984 1.00 . A A . 47 ALA HB3 1 1
9 10509 1 1 47 ALA N N 1.625 -2.891 6.551 1.00 . A A . 47 ALA N 1 1
9 10510 1 1 47 ALA O O -0.353 -5.192 8.503 1.00 . A A . 47 ALA O 1 1
9 10511 1 1 48 LYS C C -2.407 -5.291 5.744 1.00 . A A . 48 LYS C 1 1
9 10512 1 1 48 LYS CA C -2.325 -4.193 6.808 1.00 . A A . 48 LYS CA 1 1
9 10513 1 1 48 LYS CB C -3.295 -3.064 6.449 1.00 . A A . 48 LYS CB 1 1
9 10514 1 1 48 LYS CD C -3.864 -1.498 8.375 1.00 . A A . 48 LYS CD 1 1
9 10515 1 1 48 LYS CE C -2.692 -1.797 9.298 1.00 . A A . 48 LYS CE 1 1
9 10516 1 1 48 LYS CG C -4.291 -2.712 7.552 1.00 . A A . 48 LYS CG 1 1
9 10517 1 1 48 LYS H H -0.687 -2.901 6.426 1.00 . A A . 48 LYS H 1 1
9 10518 1 1 48 LYS HA H -2.618 -4.613 7.760 1.00 . A A . 48 LYS HA 1 1
9 10519 1 1 48 LYS HB2 H -2.720 -2.176 6.219 1.00 . A A . 48 LYS HB2 1 1
9 10520 1 1 48 LYS HB3 H -3.852 -3.355 5.572 1.00 . A A . 48 LYS HB3 1 1
9 10521 1 1 48 LYS HD2 H -3.577 -0.705 7.700 1.00 . A A . 48 LYS HD2 1 1
9 10522 1 1 48 LYS HD3 H -4.706 -1.172 8.971 1.00 . A A . 48 LYS HD3 1 1
9 10523 1 1 48 LYS HE2 H -3.013 -2.502 10.052 1.00 . A A . 48 LYS HE2 1 1
9 10524 1 1 48 LYS HE3 H -1.891 -2.235 8.717 1.00 . A A . 48 LYS HE3 1 1
9 10525 1 1 48 LYS HG2 H -5.249 -2.507 7.101 1.00 . A A . 48 LYS HG2 1 1
9 10526 1 1 48 LYS HG3 H -4.380 -3.563 8.212 1.00 . A A . 48 LYS HG3 1 1
9 10527 1 1 48 LYS HZ1 H -2.891 -0.233 10.661 1.00 . A A . 48 LYS HZ1 1 1
9 10528 1 1 48 LYS HZ2 H -2.022 0.173 9.262 1.00 . A A . 48 LYS HZ2 1 1
9 10529 1 1 48 LYS HZ3 H -1.295 -0.779 10.464 1.00 . A A . 48 LYS HZ3 1 1
9 10530 1 1 48 LYS N N -0.961 -3.684 6.953 1.00 . A A . 48 LYS N 1 1
9 10531 1 1 48 LYS NZ N -2.190 -0.576 9.967 1.00 . A A . 48 LYS NZ 1 1
9 10532 1 1 48 LYS O O -3.250 -6.180 5.835 1.00 . A A . 48 LYS O 1 1
9 10533 1 1 49 ILE C C -0.613 -7.404 3.979 1.00 . A A . 49 ILE C 1 1
9 10534 1 1 49 ILE CA C -1.523 -6.203 3.642 1.00 . A A . 49 ILE CA 1 1
9 10535 1 1 49 ILE CB C -1.056 -5.578 2.289 1.00 . A A . 49 ILE CB 1 1
9 10536 1 1 49 ILE CD1 C -0.873 -3.378 1.008 1.00 . A A . 49 ILE CD1 1 1
9 10537 1 1 49 ILE CG1 C -1.568 -4.145 2.115 1.00 . A A . 49 ILE CG1 1 1
9 10538 1 1 49 ILE CG2 C -1.569 -6.421 1.130 1.00 . A A . 49 ILE CG2 1 1
9 10539 1 1 49 ILE H H -0.857 -4.503 4.732 1.00 . A A . 49 ILE H 1 1
9 10540 1 1 49 ILE HA H -2.534 -6.558 3.520 1.00 . A A . 49 ILE HA 1 1
9 10541 1 1 49 ILE HB H 0.024 -5.580 2.265 1.00 . A A . 49 ILE HB 1 1
9 10542 1 1 49 ILE HD11 H -0.992 -3.907 0.074 1.00 . A A . 49 ILE HD11 1 1
9 10543 1 1 49 ILE HD12 H 0.178 -3.288 1.240 1.00 . A A . 49 ILE HD12 1 1
9 10544 1 1 49 ILE HD13 H -1.309 -2.393 0.924 1.00 . A A . 49 ILE HD13 1 1
9 10545 1 1 49 ILE HG12 H -2.622 -4.172 1.888 1.00 . A A . 49 ILE HG12 1 1
9 10546 1 1 49 ILE HG13 H -1.420 -3.602 3.040 1.00 . A A . 49 ILE HG13 1 1
9 10547 1 1 49 ILE HG21 H -1.248 -5.982 0.198 1.00 . A A . 49 ILE HG21 1 1
9 10548 1 1 49 ILE HG22 H -2.649 -6.455 1.160 1.00 . A A . 49 ILE HG22 1 1
9 10549 1 1 49 ILE HG23 H -1.175 -7.424 1.212 1.00 . A A . 49 ILE HG23 1 1
9 10550 1 1 49 ILE N N -1.521 -5.226 4.740 1.00 . A A . 49 ILE N 1 1
9 10551 1 1 49 ILE O O -0.668 -8.442 3.320 1.00 . A A . 49 ILE O 1 1
9 10552 1 1 50 ALA C C 0.394 -9.600 5.942 1.00 . A A . 50 ALA C 1 1
9 10553 1 1 50 ALA CA C 1.134 -8.313 5.476 1.00 . A A . 50 ALA CA 1 1
9 10554 1 1 50 ALA CB C 2.073 -7.780 6.558 1.00 . A A . 50 ALA CB 1 1
9 10555 1 1 50 ALA H H 0.299 -6.365 5.434 1.00 . A A . 50 ALA H 1 1
9 10556 1 1 50 ALA HA H 1.753 -8.585 4.629 1.00 . A A . 50 ALA HA 1 1
9 10557 1 1 50 ALA HB1 H 1.503 -7.542 7.445 1.00 . A A . 50 ALA HB1 1 1
9 10558 1 1 50 ALA HB2 H 2.565 -6.887 6.200 1.00 . A A . 50 ALA HB2 1 1
9 10559 1 1 50 ALA HB3 H 2.815 -8.529 6.791 1.00 . A A . 50 ALA HB3 1 1
9 10560 1 1 50 ALA N N 0.238 -7.245 5.002 1.00 . A A . 50 ALA N 1 1
9 10561 1 1 50 ALA O O 0.799 -10.683 5.523 1.00 . A A . 50 ALA O 1 1
9 10562 1 1 51 PRO C C -2.446 -11.208 5.972 1.00 . A A . 51 PRO C 1 1
9 10563 1 1 51 PRO CA C -1.502 -10.744 7.105 1.00 . A A . 51 PRO CA 1 1
9 10564 1 1 51 PRO CB C -2.316 -10.310 8.324 1.00 . A A . 51 PRO CB 1 1
9 10565 1 1 51 PRO CD C -1.189 -8.365 7.553 1.00 . A A . 51 PRO CD 1 1
9 10566 1 1 51 PRO CG C -2.463 -8.845 8.181 1.00 . A A . 51 PRO CG 1 1
9 10567 1 1 51 PRO HA H -0.859 -11.569 7.383 1.00 . A A . 51 PRO HA 1 1
9 10568 1 1 51 PRO HB2 H -3.275 -10.806 8.316 1.00 . A A . 51 PRO HB2 1 1
9 10569 1 1 51 PRO HB3 H -1.780 -10.565 9.227 1.00 . A A . 51 PRO HB3 1 1
9 10570 1 1 51 PRO HD2 H -1.385 -7.531 6.895 1.00 . A A . 51 PRO HD2 1 1
9 10571 1 1 51 PRO HD3 H -0.480 -8.084 8.316 1.00 . A A . 51 PRO HD3 1 1
9 10572 1 1 51 PRO HG2 H -3.304 -8.621 7.539 1.00 . A A . 51 PRO HG2 1 1
9 10573 1 1 51 PRO HG3 H -2.598 -8.390 9.150 1.00 . A A . 51 PRO HG3 1 1
9 10574 1 1 51 PRO N N -0.700 -9.539 6.782 1.00 . A A . 51 PRO N 1 1
9 10575 1 1 51 PRO O O -3.250 -12.119 6.168 1.00 . A A . 51 PRO O 1 1
9 10576 1 1 52 LEU C C -2.265 -11.715 2.626 1.00 . A A . 52 LEU C 1 1
9 10577 1 1 52 LEU CA C -3.133 -10.983 3.640 1.00 . A A . 52 LEU CA 1 1
9 10578 1 1 52 LEU CB C -3.745 -9.761 2.949 1.00 . A A . 52 LEU CB 1 1
9 10579 1 1 52 LEU CD1 C -5.177 -7.742 2.943 1.00 . A A . 52 LEU CD1 1 1
9 10580 1 1 52 LEU CD2 C -5.908 -9.738 4.232 1.00 . A A . 52 LEU CD2 1 1
9 10581 1 1 52 LEU CG C -4.712 -8.917 3.773 1.00 . A A . 52 LEU CG 1 1
9 10582 1 1 52 LEU H H -1.698 -9.855 4.705 1.00 . A A . 52 LEU H 1 1
9 10583 1 1 52 LEU HA H -3.924 -11.635 3.976 1.00 . A A . 52 LEU HA 1 1
9 10584 1 1 52 LEU HB2 H -2.936 -9.120 2.635 1.00 . A A . 52 LEU HB2 1 1
9 10585 1 1 52 LEU HB3 H -4.267 -10.105 2.068 1.00 . A A . 52 LEU HB3 1 1
9 10586 1 1 52 LEU HD11 H -5.660 -8.100 2.048 1.00 . A A . 52 LEU HD11 1 1
9 10587 1 1 52 LEU HD12 H -4.324 -7.134 2.675 1.00 . A A . 52 LEU HD12 1 1
9 10588 1 1 52 LEU HD13 H -5.874 -7.148 3.517 1.00 . A A . 52 LEU HD13 1 1
9 10589 1 1 52 LEU HD21 H -6.571 -9.114 4.812 1.00 . A A . 52 LEU HD21 1 1
9 10590 1 1 52 LEU HD22 H -5.568 -10.564 4.837 1.00 . A A . 52 LEU HD22 1 1
9 10591 1 1 52 LEU HD23 H -6.436 -10.117 3.368 1.00 . A A . 52 LEU HD23 1 1
9 10592 1 1 52 LEU HG H -4.205 -8.538 4.646 1.00 . A A . 52 LEU HG 1 1
9 10593 1 1 52 LEU N N -2.342 -10.588 4.799 1.00 . A A . 52 LEU N 1 1
9 10594 1 1 52 LEU O O -1.050 -11.823 2.795 1.00 . A A . 52 LEU O 1 1
9 10595 1 1 53 THR C C -2.501 -11.801 -0.774 1.00 . A A . 53 THR C 1 1
9 10596 1 1 53 THR CA C -2.198 -12.725 0.411 1.00 . A A . 53 THR CA 1 1
9 10597 1 1 53 THR CB C -2.599 -14.182 0.064 1.00 . A A . 53 THR CB 1 1
9 10598 1 1 53 THR CG2 C -2.320 -15.125 1.222 1.00 . A A . 53 THR CG2 1 1
9 10599 1 1 53 THR H H -3.887 -12.270 1.618 1.00 . A A . 53 THR H 1 1
9 10600 1 1 53 THR HA H -1.138 -12.698 0.617 1.00 . A A . 53 THR HA 1 1
9 10601 1 1 53 THR HB H -2.014 -14.502 -0.789 1.00 . A A . 53 THR HB 1 1
9 10602 1 1 53 THR HG1 H -4.517 -14.324 0.531 1.00 . A A . 53 THR HG1 1 1
9 10603 1 1 53 THR HG21 H -2.901 -14.823 2.079 1.00 . A A . 53 THR HG21 1 1
9 10604 1 1 53 THR HG22 H -1.267 -15.087 1.467 1.00 . A A . 53 THR HG22 1 1
9 10605 1 1 53 THR HG23 H -2.588 -16.131 0.940 1.00 . A A . 53 THR HG23 1 1
9 10606 1 1 53 THR N N -2.902 -12.225 1.585 1.00 . A A . 53 THR N 1 1
9 10607 1 1 53 THR O O -3.061 -10.713 -0.590 1.00 . A A . 53 THR O 1 1
9 10608 1 1 53 THR OG1 O -3.986 -14.243 -0.277 1.00 . A A . 53 THR OG1 1 1
9 10609 1 1 54 GLU C C -3.857 -11.848 -3.714 1.00 . A A . 54 GLU C 1 1
9 10610 1 1 54 GLU CA C -2.467 -11.467 -3.192 1.00 . A A . 54 GLU CA 1 1
9 10611 1 1 54 GLU CB C -1.385 -11.604 -4.299 1.00 . A A . 54 GLU CB 1 1
9 10612 1 1 54 GLU CD C 0.001 -13.643 -3.690 1.00 . A A . 54 GLU CD 1 1
9 10613 1 1 54 GLU CG C -0.981 -13.033 -4.674 1.00 . A A . 54 GLU CG 1 1
9 10614 1 1 54 GLU H H -1.677 -13.092 -2.072 1.00 . A A . 54 GLU H 1 1
9 10615 1 1 54 GLU HA H -2.510 -10.429 -2.895 1.00 . A A . 54 GLU HA 1 1
9 10616 1 1 54 GLU HB2 H -1.749 -11.119 -5.195 1.00 . A A . 54 GLU HB2 1 1
9 10617 1 1 54 GLU HB3 H -0.493 -11.083 -3.967 1.00 . A A . 54 GLU HB3 1 1
9 10618 1 1 54 GLU HG2 H -1.868 -13.648 -4.697 1.00 . A A . 54 GLU HG2 1 1
9 10619 1 1 54 GLU HG3 H -0.528 -13.021 -5.653 1.00 . A A . 54 GLU HG3 1 1
9 10620 1 1 54 GLU N N -2.146 -12.228 -1.984 1.00 . A A . 54 GLU N 1 1
9 10621 1 1 54 GLU O O -4.370 -11.208 -4.624 1.00 . A A . 54 GLU O 1 1
9 10622 1 1 54 GLU OE1 O 1.144 -13.157 -3.614 1.00 . A A . 54 GLU OE1 1 1
9 10623 1 1 54 GLU OE2 O -0.390 -14.573 -2.953 1.00 . A A . 54 GLU OE2 1 1
9 10624 1 1 55 ASN C C -6.773 -12.218 -2.690 1.00 . A A . 55 ASN C 1 1
9 10625 1 1 55 ASN CA C -5.854 -13.239 -3.361 1.00 . A A . 55 ASN CA 1 1
9 10626 1 1 55 ASN CB C -6.145 -14.661 -2.838 1.00 . A A . 55 ASN CB 1 1
9 10627 1 1 55 ASN CG C -7.590 -15.096 -3.005 1.00 . A A . 55 ASN CG 1 1
9 10628 1 1 55 ASN H H -3.935 -13.426 -2.481 1.00 . A A . 55 ASN H 1 1
9 10629 1 1 55 ASN HA H -6.018 -13.211 -4.427 1.00 . A A . 55 ASN HA 1 1
9 10630 1 1 55 ASN HB2 H -5.524 -15.363 -3.369 1.00 . A A . 55 ASN HB2 1 1
9 10631 1 1 55 ASN HB3 H -5.897 -14.704 -1.783 1.00 . A A . 55 ASN HB3 1 1
9 10632 1 1 55 ASN HD21 H -7.984 -14.567 -1.126 1.00 . A A . 55 ASN HD21 1 1
9 10633 1 1 55 ASN HD22 H -9.317 -15.204 -2.029 1.00 . A A . 55 ASN HD22 1 1
9 10634 1 1 55 ASN N N -4.456 -12.882 -3.114 1.00 . A A . 55 ASN N 1 1
9 10635 1 1 55 ASN ND2 N -8.379 -14.943 -1.951 1.00 . A A . 55 ASN ND2 1 1
9 10636 1 1 55 ASN O O -7.693 -11.697 -3.319 1.00 . A A . 55 ASN O 1 1
9 10637 1 1 55 ASN OD1 O -7.982 -15.602 -4.053 1.00 . A A . 55 ASN OD1 1 1
9 10638 1 1 56 GLU C C -7.008 -9.515 -1.128 1.00 . A A . 56 GLU C 1 1
9 10639 1 1 56 GLU CA C -7.259 -10.936 -0.646 1.00 . A A . 56 GLU CA 1 1
9 10640 1 1 56 GLU CB C -6.962 -11.010 0.850 1.00 . A A . 56 GLU CB 1 1
9 10641 1 1 56 GLU CD C -6.619 -13.451 1.440 1.00 . A A . 56 GLU CD 1 1
9 10642 1 1 56 GLU CG C -7.517 -12.241 1.552 1.00 . A A . 56 GLU CG 1 1
9 10643 1 1 56 GLU H H -5.737 -12.376 -0.975 1.00 . A A . 56 GLU H 1 1
9 10644 1 1 56 GLU HA H -8.301 -11.164 -0.800 1.00 . A A . 56 GLU HA 1 1
9 10645 1 1 56 GLU HB2 H -5.891 -10.998 0.990 1.00 . A A . 56 GLU HB2 1 1
9 10646 1 1 56 GLU HB3 H -7.381 -10.136 1.327 1.00 . A A . 56 GLU HB3 1 1
9 10647 1 1 56 GLU HG2 H -7.653 -12.007 2.596 1.00 . A A . 56 GLU HG2 1 1
9 10648 1 1 56 GLU HG3 H -8.474 -12.482 1.110 1.00 . A A . 56 GLU HG3 1 1
9 10649 1 1 56 GLU N N -6.484 -11.914 -1.415 1.00 . A A . 56 GLU N 1 1
9 10650 1 1 56 GLU O O -7.883 -8.656 -1.007 1.00 . A A . 56 GLU O 1 1
9 10651 1 1 56 GLU OE1 O -5.575 -13.481 2.116 1.00 . A A . 56 GLU OE1 1 1
9 10652 1 1 56 GLU OE2 O -6.939 -14.359 0.655 1.00 . A A . 56 GLU OE2 1 1
9 10653 1 1 57 TYR C C -6.282 -7.789 -3.557 1.00 . A A . 57 TYR C 1 1
9 10654 1 1 57 TYR CA C -5.500 -7.977 -2.252 1.00 . A A . 57 TYR CA 1 1
9 10655 1 1 57 TYR CB C -3.990 -7.789 -2.508 1.00 . A A . 57 TYR CB 1 1
9 10656 1 1 57 TYR CD1 C -3.623 -5.306 -2.218 1.00 . A A . 57 TYR CD1 1 1
9 10657 1 1 57 TYR CD2 C -3.524 -6.197 -4.426 1.00 . A A . 57 TYR CD2 1 1
9 10658 1 1 57 TYR CE1 C -3.430 -4.037 -2.723 1.00 . A A . 57 TYR CE1 1 1
9 10659 1 1 57 TYR CE2 C -3.315 -4.934 -4.935 1.00 . A A . 57 TYR CE2 1 1
9 10660 1 1 57 TYR CG C -3.679 -6.406 -3.057 1.00 . A A . 57 TYR CG 1 1
9 10661 1 1 57 TYR CZ C -3.276 -3.856 -4.083 1.00 . A A . 57 TYR CZ 1 1
9 10662 1 1 57 TYR H H -5.117 -9.964 -1.631 1.00 . A A . 57 TYR H 1 1
9 10663 1 1 57 TYR HA H -5.826 -7.219 -1.548 1.00 . A A . 57 TYR HA 1 1
9 10664 1 1 57 TYR HB2 H -3.448 -7.914 -1.581 1.00 . A A . 57 TYR HB2 1 1
9 10665 1 1 57 TYR HB3 H -3.655 -8.518 -3.227 1.00 . A A . 57 TYR HB3 1 1
9 10666 1 1 57 TYR HD1 H -3.733 -5.454 -1.155 1.00 . A A . 57 TYR HD1 1 1
9 10667 1 1 57 TYR HD2 H -3.549 -7.047 -5.091 1.00 . A A . 57 TYR HD2 1 1
9 10668 1 1 57 TYR HE1 H -3.388 -3.189 -2.054 1.00 . A A . 57 TYR HE1 1 1
9 10669 1 1 57 TYR HE2 H -3.196 -4.792 -6.001 1.00 . A A . 57 TYR HE2 1 1
9 10670 1 1 57 TYR HH H -3.718 -2.444 -5.316 1.00 . A A . 57 TYR HH 1 1
9 10671 1 1 57 TYR N N -5.804 -9.267 -1.655 1.00 . A A . 57 TYR N 1 1
9 10672 1 1 57 TYR O O -6.746 -6.698 -3.832 1.00 . A A . 57 TYR O 1 1
9 10673 1 1 57 TYR OH O -3.101 -2.590 -4.592 1.00 . A A . 57 TYR OH 1 1
9 10674 1 1 58 ALA C C -8.661 -8.645 -5.460 1.00 . A A . 58 ALA C 1 1
9 10675 1 1 58 ALA CA C -7.144 -8.794 -5.626 1.00 . A A . 58 ALA CA 1 1
9 10676 1 1 58 ALA CB C -6.813 -10.009 -6.472 1.00 . A A . 58 ALA CB 1 1
9 10677 1 1 58 ALA H H -6.115 -9.733 -4.027 1.00 . A A . 58 ALA H 1 1
9 10678 1 1 58 ALA HA H -6.775 -7.923 -6.142 1.00 . A A . 58 ALA HA 1 1
9 10679 1 1 58 ALA HB1 H -7.200 -10.897 -5.991 1.00 . A A . 58 ALA HB1 1 1
9 10680 1 1 58 ALA HB2 H -5.742 -10.096 -6.573 1.00 . A A . 58 ALA HB2 1 1
9 10681 1 1 58 ALA HB3 H -7.261 -9.902 -7.448 1.00 . A A . 58 ALA HB3 1 1
9 10682 1 1 58 ALA N N -6.453 -8.865 -4.333 1.00 . A A . 58 ALA N 1 1
9 10683 1 1 58 ALA O O -9.356 -8.266 -6.401 1.00 . A A . 58 ALA O 1 1
9 10684 1 1 59 GLU C C -10.769 -7.161 -3.776 1.00 . A A . 59 GLU C 1 1
9 10685 1 1 59 GLU CA C -10.537 -8.671 -3.875 1.00 . A A . 59 GLU CA 1 1
9 10686 1 1 59 GLU CB C -10.868 -9.330 -2.530 1.00 . A A . 59 GLU CB 1 1
9 10687 1 1 59 GLU CD C -11.871 -11.464 -3.424 1.00 . A A . 59 GLU CD 1 1
9 10688 1 1 59 GLU CG C -10.810 -10.849 -2.545 1.00 . A A . 59 GLU CG 1 1
9 10689 1 1 59 GLU H H -8.574 -9.427 -3.621 1.00 . A A . 59 GLU H 1 1
9 10690 1 1 59 GLU HA H -11.184 -9.081 -4.636 1.00 . A A . 59 GLU HA 1 1
9 10691 1 1 59 GLU HB2 H -10.165 -8.976 -1.790 1.00 . A A . 59 GLU HB2 1 1
9 10692 1 1 59 GLU HB3 H -11.864 -9.034 -2.236 1.00 . A A . 59 GLU HB3 1 1
9 10693 1 1 59 GLU HG2 H -9.842 -11.154 -2.913 1.00 . A A . 59 GLU HG2 1 1
9 10694 1 1 59 GLU HG3 H -10.943 -11.214 -1.536 1.00 . A A . 59 GLU HG3 1 1
9 10695 1 1 59 GLU N N -9.155 -8.961 -4.260 1.00 . A A . 59 GLU N 1 1
9 10696 1 1 59 GLU O O -11.827 -6.660 -4.155 1.00 . A A . 59 GLU O 1 1
9 10697 1 1 59 GLU OE1 O -12.974 -11.730 -2.917 1.00 . A A . 59 GLU OE1 1 1
9 10698 1 1 59 GLU OE2 O -11.610 -11.686 -4.617 1.00 . A A . 59 GLU OE2 1 1
9 10699 1 1 60 LEU C C -9.494 -4.289 -4.401 1.00 . A A . 60 LEU C 1 1
9 10700 1 1 60 LEU CA C -9.820 -5.010 -3.103 1.00 . A A . 60 LEU CA 1 1
9 10701 1 1 60 LEU CB C -8.824 -4.566 -2.025 1.00 . A A . 60 LEU CB 1 1
9 10702 1 1 60 LEU CD1 C -7.761 -4.862 0.203 1.00 . A A . 60 LEU CD1 1 1
9 10703 1 1 60 LEU CD2 C -10.228 -5.023 -0.002 1.00 . A A . 60 LEU CD2 1 1
9 10704 1 1 60 LEU CG C -8.905 -5.296 -0.687 1.00 . A A . 60 LEU CG 1 1
9 10705 1 1 60 LEU H H -8.929 -6.918 -3.037 1.00 . A A . 60 LEU H 1 1
9 10706 1 1 60 LEU HA H -10.820 -4.747 -2.795 1.00 . A A . 60 LEU HA 1 1
9 10707 1 1 60 LEU HB2 H -7.825 -4.700 -2.418 1.00 . A A . 60 LEU HB2 1 1
9 10708 1 1 60 LEU HB3 H -8.977 -3.514 -1.843 1.00 . A A . 60 LEU HB3 1 1
9 10709 1 1 60 LEU HD11 H -7.821 -3.797 0.368 1.00 . A A . 60 LEU HD11 1 1
9 10710 1 1 60 LEU HD12 H -6.823 -5.101 -0.274 1.00 . A A . 60 LEU HD12 1 1
9 10711 1 1 60 LEU HD13 H -7.825 -5.376 1.150 1.00 . A A . 60 LEU HD13 1 1
9 10712 1 1 60 LEU HD21 H -11.037 -5.353 -0.638 1.00 . A A . 60 LEU HD21 1 1
9 10713 1 1 60 LEU HD22 H -10.327 -3.964 0.183 1.00 . A A . 60 LEU HD22 1 1
9 10714 1 1 60 LEU HD23 H -10.267 -5.559 0.935 1.00 . A A . 60 LEU HD23 1 1
9 10715 1 1 60 LEU HG H -8.822 -6.361 -0.852 1.00 . A A . 60 LEU HG 1 1
9 10716 1 1 60 LEU N N -9.756 -6.452 -3.283 1.00 . A A . 60 LEU N 1 1
9 10717 1 1 60 LEU O O -10.330 -3.547 -4.927 1.00 . A A . 60 LEU O 1 1
9 10718 1 1 61 ALA C C -7.645 -2.352 -5.787 1.00 . A A . 61 ALA C 1 1
9 10719 1 1 61 ALA CA C -7.653 -3.864 -6.021 1.00 . A A . 61 ALA CA 1 1
9 10720 1 1 61 ALA CB C -8.288 -4.259 -7.355 1.00 . A A . 61 ALA CB 1 1
9 10721 1 1 61 ALA H H -7.752 -5.266 -4.458 1.00 . A A . 61 ALA H 1 1
9 10722 1 1 61 ALA HA H -6.620 -4.190 -6.051 1.00 . A A . 61 ALA HA 1 1
9 10723 1 1 61 ALA HB1 H -8.261 -5.335 -7.466 1.00 . A A . 61 ALA HB1 1 1
9 10724 1 1 61 ALA HB2 H -7.738 -3.800 -8.165 1.00 . A A . 61 ALA HB2 1 1
9 10725 1 1 61 ALA HB3 H -9.312 -3.920 -7.379 1.00 . A A . 61 ALA HB3 1 1
9 10726 1 1 61 ALA N N -8.273 -4.556 -4.896 1.00 . A A . 61 ALA N 1 1
9 10727 1 1 61 ALA O O -6.903 -1.871 -4.928 1.00 . A A . 61 ALA O 1 1
9 10728 1 1 62 ILE C C -10.083 0.172 -6.085 1.00 . A A . 62 ILE C 1 1
9 10729 1 1 62 ILE CA C -8.611 -0.175 -6.345 1.00 . A A . 62 ILE CA 1 1
9 10730 1 1 62 ILE CB C -8.092 0.604 -7.600 1.00 . A A . 62 ILE CB 1 1
9 10731 1 1 62 ILE CD1 C -5.577 0.321 -7.033 1.00 . A A . 62 ILE CD1 1 1
9 10732 1 1 62 ILE CG1 C -6.690 0.128 -8.048 1.00 . A A . 62 ILE CG1 1 1
9 10733 1 1 62 ILE CG2 C -8.076 2.109 -7.341 1.00 . A A . 62 ILE CG2 1 1
9 10734 1 1 62 ILE H H -9.064 -2.061 -7.173 1.00 . A A . 62 ILE H 1 1
9 10735 1 1 62 ILE HA H -8.023 0.117 -5.486 1.00 . A A . 62 ILE HA 1 1
9 10736 1 1 62 ILE HB H -8.786 0.419 -8.406 1.00 . A A . 62 ILE HB 1 1
9 10737 1 1 62 ILE HD11 H -4.649 -0.044 -7.446 1.00 . A A . 62 ILE HD11 1 1
9 10738 1 1 62 ILE HD12 H -5.813 -0.229 -6.133 1.00 . A A . 62 ILE HD12 1 1
9 10739 1 1 62 ILE HD13 H -5.481 1.371 -6.801 1.00 . A A . 62 ILE HD13 1 1
9 10740 1 1 62 ILE HG12 H -6.741 -0.925 -8.276 1.00 . A A . 62 ILE HG12 1 1
9 10741 1 1 62 ILE HG13 H -6.415 0.666 -8.944 1.00 . A A . 62 ILE HG13 1 1
9 10742 1 1 62 ILE HG21 H -9.074 2.446 -7.099 1.00 . A A . 62 ILE HG21 1 1
9 10743 1 1 62 ILE HG22 H -7.727 2.622 -8.225 1.00 . A A . 62 ILE HG22 1 1
9 10744 1 1 62 ILE HG23 H -7.413 2.324 -6.514 1.00 . A A . 62 ILE HG23 1 1
9 10745 1 1 62 ILE N N -8.494 -1.616 -6.509 1.00 . A A . 62 ILE N 1 1
9 10746 1 1 62 ILE O O -10.898 0.209 -7.014 1.00 . A A . 62 ILE O 1 1
9 10747 1 1 63 PHE C C -11.967 2.247 -4.343 1.00 . A A . 63 PHE C 1 1
9 10748 1 1 63 PHE CA C -11.787 0.729 -4.426 1.00 . A A . 63 PHE CA 1 1
9 10749 1 1 63 PHE CB C -12.186 0.090 -3.088 1.00 . A A . 63 PHE CB 1 1
9 10750 1 1 63 PHE CD1 C -13.603 -1.680 -4.183 1.00 . A A . 63 PHE CD1 1 1
9 10751 1 1 63 PHE CD2 C -12.319 -2.271 -2.267 1.00 . A A . 63 PHE CD2 1 1
9 10752 1 1 63 PHE CE1 C -14.091 -2.971 -4.260 1.00 . A A . 63 PHE CE1 1 1
9 10753 1 1 63 PHE CE2 C -12.808 -3.560 -2.338 1.00 . A A . 63 PHE CE2 1 1
9 10754 1 1 63 PHE CG C -12.708 -1.317 -3.187 1.00 . A A . 63 PHE CG 1 1
9 10755 1 1 63 PHE CZ C -13.693 -3.910 -3.333 1.00 . A A . 63 PHE CZ 1 1
9 10756 1 1 63 PHE H H -9.748 0.242 -4.118 1.00 . A A . 63 PHE H 1 1
9 10757 1 1 63 PHE HA H -12.447 0.350 -5.193 1.00 . A A . 63 PHE HA 1 1
9 10758 1 1 63 PHE HB2 H -11.323 0.073 -2.440 1.00 . A A . 63 PHE HB2 1 1
9 10759 1 1 63 PHE HB3 H -12.954 0.697 -2.630 1.00 . A A . 63 PHE HB3 1 1
9 10760 1 1 63 PHE HD1 H -13.916 -0.944 -4.910 1.00 . A A . 63 PHE HD1 1 1
9 10761 1 1 63 PHE HD2 H -11.624 -2.003 -1.485 1.00 . A A . 63 PHE HD2 1 1
9 10762 1 1 63 PHE HE1 H -14.785 -3.242 -5.042 1.00 . A A . 63 PHE HE1 1 1
9 10763 1 1 63 PHE HE2 H -12.495 -4.295 -1.613 1.00 . A A . 63 PHE HE2 1 1
9 10764 1 1 63 PHE HZ H -14.070 -4.919 -3.384 1.00 . A A . 63 PHE HZ 1 1
9 10765 1 1 63 PHE N N -10.426 0.361 -4.812 1.00 . A A . 63 PHE N 1 1
9 10766 1 1 63 PHE O O -12.371 2.886 -5.313 1.00 . A A . 63 PHE O 1 1
9 10767 1 1 64 ALA C C -10.618 5.048 -3.209 1.00 . A A . 64 ALA C 1 1
9 10768 1 1 64 ALA CA C -11.871 4.232 -2.936 1.00 . A A . 64 ALA CA 1 1
9 10769 1 1 64 ALA CB C -12.359 4.444 -1.509 1.00 . A A . 64 ALA CB 1 1
9 10770 1 1 64 ALA H H -11.222 2.277 -2.490 1.00 . A A . 64 ALA H 1 1
9 10771 1 1 64 ALA HA H -12.650 4.561 -3.606 1.00 . A A . 64 ALA HA 1 1
9 10772 1 1 64 ALA HB1 H -11.585 4.139 -0.818 1.00 . A A . 64 ALA HB1 1 1
9 10773 1 1 64 ALA HB2 H -13.248 3.856 -1.341 1.00 . A A . 64 ALA HB2 1 1
9 10774 1 1 64 ALA HB3 H -12.583 5.489 -1.358 1.00 . A A . 64 ALA HB3 1 1
9 10775 1 1 64 ALA N N -11.638 2.821 -3.188 1.00 . A A . 64 ALA N 1 1
9 10776 1 1 64 ALA O O -9.825 5.314 -2.314 1.00 . A A . 64 ALA O 1 1
9 10777 1 1 65 ALA C C -9.847 7.286 -5.897 1.00 . A A . 65 ALA C 1 1
9 10778 1 1 65 ALA CA C -9.333 6.270 -4.881 1.00 . A A . 65 ALA CA 1 1
9 10779 1 1 65 ALA CB C -8.165 5.478 -5.453 1.00 . A A . 65 ALA CB 1 1
9 10780 1 1 65 ALA H H -11.002 4.992 -5.163 1.00 . A A . 65 ALA H 1 1
9 10781 1 1 65 ALA HA H -8.992 6.796 -3.999 1.00 . A A . 65 ALA HA 1 1
9 10782 1 1 65 ALA HB1 H -8.487 4.952 -6.337 1.00 . A A . 65 ALA HB1 1 1
9 10783 1 1 65 ALA HB2 H -7.817 4.768 -4.716 1.00 . A A . 65 ALA HB2 1 1
9 10784 1 1 65 ALA HB3 H -7.364 6.156 -5.705 1.00 . A A . 65 ALA HB3 1 1
9 10785 1 1 65 ALA N N -10.414 5.375 -4.474 1.00 . A A . 65 ALA N 1 1
9 10786 1 1 65 ALA O O -9.094 8.089 -6.439 1.00 . A A . 65 ALA O 1 1
9 10787 1 1 66 ASP C C -12.442 9.335 -6.206 1.00 . A A . 66 ASP C 1 1
9 10788 1 1 66 ASP CA C -11.833 8.186 -7.013 1.00 . A A . 66 ASP CA 1 1
9 10789 1 1 66 ASP CB C -12.915 7.458 -7.824 1.00 . A A . 66 ASP CB 1 1
9 10790 1 1 66 ASP CG C -13.967 6.768 -6.968 1.00 . A A . 66 ASP CG 1 1
9 10791 1 1 66 ASP H H -11.686 6.544 -5.693 1.00 . A A . 66 ASP H 1 1
9 10792 1 1 66 ASP HA H -11.099 8.593 -7.693 1.00 . A A . 66 ASP HA 1 1
9 10793 1 1 66 ASP HB2 H -13.415 8.175 -8.456 1.00 . A A . 66 ASP HB2 1 1
9 10794 1 1 66 ASP HB3 H -12.440 6.712 -8.447 1.00 . A A . 66 ASP HB3 1 1
9 10795 1 1 66 ASP N N -11.150 7.244 -6.129 1.00 . A A . 66 ASP N 1 1
9 10796 1 1 66 ASP O O -13.188 10.160 -6.730 1.00 . A A . 66 ASP O 1 1
9 10797 1 1 66 ASP OD1 O -13.656 5.716 -6.368 1.00 . A A . 66 ASP OD1 1 1
9 10798 1 1 66 ASP OD2 O -15.105 7.268 -6.905 1.00 . A A . 66 ASP OD2 1 1
9 10799 1 1 67 GLU C C -11.507 11.567 -3.941 1.00 . A A . 67 GLU C 1 1
9 10800 1 1 67 GLU CA C -12.536 10.431 -4.017 1.00 . A A . 67 GLU CA 1 1
9 10801 1 1 67 GLU CB C -12.763 9.842 -2.628 1.00 . A A . 67 GLU CB 1 1
9 10802 1 1 67 GLU CD C -15.165 9.045 -2.785 1.00 . A A . 67 GLU CD 1 1
9 10803 1 1 67 GLU CG C -13.715 8.655 -2.595 1.00 . A A . 67 GLU CG 1 1
9 10804 1 1 67 GLU H H -11.496 8.683 -4.579 1.00 . A A . 67 GLU H 1 1
9 10805 1 1 67 GLU HA H -13.468 10.819 -4.393 1.00 . A A . 67 GLU HA 1 1
9 10806 1 1 67 GLU HB2 H -11.813 9.522 -2.227 1.00 . A A . 67 GLU HB2 1 1
9 10807 1 1 67 GLU HB3 H -13.168 10.614 -1.990 1.00 . A A . 67 GLU HB3 1 1
9 10808 1 1 67 GLU HG2 H -13.439 7.968 -3.382 1.00 . A A . 67 GLU HG2 1 1
9 10809 1 1 67 GLU HG3 H -13.614 8.159 -1.640 1.00 . A A . 67 GLU HG3 1 1
9 10810 1 1 67 GLU N N -12.081 9.386 -4.926 1.00 . A A . 67 GLU N 1 1
9 10811 1 1 67 GLU O O -11.729 12.576 -3.268 1.00 . A A . 67 GLU O 1 1
9 10812 1 1 67 GLU OE1 O -15.629 9.112 -3.940 1.00 . A A . 67 GLU OE1 1 1
9 10813 1 1 67 GLU OE2 O -15.851 9.273 -1.769 1.00 . A A . 67 GLU OE2 1 1
9 10814 1 1 68 VAL C C -9.397 13.145 -6.065 1.00 . A A . 68 VAL C 1 1
9 10815 1 1 68 VAL CA C -9.341 12.419 -4.719 1.00 . A A . 68 VAL CA 1 1
9 10816 1 1 68 VAL CB C -7.903 11.856 -4.500 1.00 . A A . 68 VAL CB 1 1
9 10817 1 1 68 VAL CG1 C -7.736 11.340 -3.087 1.00 . A A . 68 VAL CG1 1 1
9 10818 1 1 68 VAL CG2 C -7.552 10.762 -5.500 1.00 . A A . 68 VAL CG2 1 1
9 10819 1 1 68 VAL H H -10.241 10.540 -5.106 1.00 . A A . 68 VAL H 1 1
9 10820 1 1 68 VAL HA H -9.536 13.139 -3.937 1.00 . A A . 68 VAL HA 1 1
9 10821 1 1 68 VAL HB H -7.205 12.669 -4.637 1.00 . A A . 68 VAL HB 1 1
9 10822 1 1 68 VAL HG11 H -8.450 10.550 -2.908 1.00 . A A . 68 VAL HG11 1 1
9 10823 1 1 68 VAL HG12 H -7.908 12.145 -2.390 1.00 . A A . 68 VAL HG12 1 1
9 10824 1 1 68 VAL HG13 H -6.734 10.958 -2.958 1.00 . A A . 68 VAL HG13 1 1
9 10825 1 1 68 VAL HG21 H -7.604 11.159 -6.502 1.00 . A A . 68 VAL HG21 1 1
9 10826 1 1 68 VAL HG22 H -8.250 9.943 -5.401 1.00 . A A . 68 VAL HG22 1 1
9 10827 1 1 68 VAL HG23 H -6.550 10.405 -5.307 1.00 . A A . 68 VAL HG23 1 1
9 10828 1 1 68 VAL N N -10.377 11.388 -4.635 1.00 . A A . 68 VAL N 1 1
9 10829 1 1 68 VAL O O -8.496 13.908 -6.390 1.00 . A A . 68 VAL O 1 1
9 10830 1 1 69 LEU C C -11.202 15.001 -7.930 1.00 . A A . 69 LEU C 1 1
9 10831 1 1 69 LEU CA C -10.666 13.580 -8.131 1.00 . A A . 69 LEU CA 1 1
9 10832 1 1 69 LEU CB C -11.643 12.787 -9.015 1.00 . A A . 69 LEU CB 1 1
9 10833 1 1 69 LEU CD1 C -12.343 10.666 -10.160 1.00 . A A . 69 LEU CD1 1 1
9 10834 1 1 69 LEU CD2 C -9.913 11.179 -9.930 1.00 . A A . 69 LEU CD2 1 1
9 10835 1 1 69 LEU CG C -11.286 11.314 -9.282 1.00 . A A . 69 LEU CG 1 1
9 10836 1 1 69 LEU H H -11.158 12.288 -6.515 1.00 . A A . 69 LEU H 1 1
9 10837 1 1 69 LEU HA H -9.706 13.632 -8.622 1.00 . A A . 69 LEU HA 1 1
9 10838 1 1 69 LEU HB2 H -12.614 12.812 -8.542 1.00 . A A . 69 LEU HB2 1 1
9 10839 1 1 69 LEU HB3 H -11.717 13.293 -9.967 1.00 . A A . 69 LEU HB3 1 1
9 10840 1 1 69 LEU HD11 H -13.304 10.727 -9.670 1.00 . A A . 69 LEU HD11 1 1
9 10841 1 1 69 LEU HD12 H -12.088 9.631 -10.324 1.00 . A A . 69 LEU HD12 1 1
9 10842 1 1 69 LEU HD13 H -12.392 11.179 -11.109 1.00 . A A . 69 LEU HD13 1 1
9 10843 1 1 69 LEU HD21 H -9.162 11.585 -9.270 1.00 . A A . 69 LEU HD21 1 1
9 10844 1 1 69 LEU HD22 H -9.900 11.723 -10.865 1.00 . A A . 69 LEU HD22 1 1
9 10845 1 1 69 LEU HD23 H -9.704 10.136 -10.118 1.00 . A A . 69 LEU HD23 1 1
9 10846 1 1 69 LEU HG H -11.265 10.786 -8.341 1.00 . A A . 69 LEU HG 1 1
9 10847 1 1 69 LEU N N -10.473 12.915 -6.832 1.00 . A A . 69 LEU N 1 1
9 10848 1 1 69 LEU O O -11.059 15.857 -8.798 1.00 . A A . 69 LEU O 1 1
9 10849 1 1 70 GLU C C -11.129 17.491 -6.183 1.00 . A A . 70 GLU C 1 1
9 10850 1 1 70 GLU CA C -12.302 16.517 -6.306 1.00 . A A . 70 GLU CA 1 1
9 10851 1 1 70 GLU CB C -12.981 16.336 -4.944 1.00 . A A . 70 GLU CB 1 1
9 10852 1 1 70 GLU CD C -13.836 17.449 -2.864 1.00 . A A . 70 GLU CD 1 1
9 10853 1 1 70 GLU CG C -13.529 17.611 -4.335 1.00 . A A . 70 GLU CG 1 1
9 10854 1 1 70 GLU H H -12.027 14.429 -6.202 1.00 . A A . 70 GLU H 1 1
9 10855 1 1 70 GLU HA H -13.017 16.902 -7.017 1.00 . A A . 70 GLU HA 1 1
9 10856 1 1 70 GLU HB2 H -13.800 15.643 -5.060 1.00 . A A . 70 GLU HB2 1 1
9 10857 1 1 70 GLU HB3 H -12.265 15.912 -4.254 1.00 . A A . 70 GLU HB3 1 1
9 10858 1 1 70 GLU HG2 H -12.798 18.399 -4.455 1.00 . A A . 70 GLU HG2 1 1
9 10859 1 1 70 GLU HG3 H -14.438 17.880 -4.853 1.00 . A A . 70 GLU HG3 1 1
9 10860 1 1 70 GLU N N -11.838 15.209 -6.768 1.00 . A A . 70 GLU N 1 1
9 10861 1 1 70 GLU O O -11.219 18.649 -6.588 1.00 . A A . 70 GLU O 1 1
9 10862 1 1 70 GLU OE1 O -12.888 17.438 -2.054 1.00 . A A . 70 GLU OE1 1 1
9 10863 1 1 70 GLU OE2 O -15.027 17.336 -2.509 1.00 . A A . 70 GLU OE2 1 1
9 10864 1 1 71 HIS C C -8.013 17.637 -6.801 1.00 . A A . 71 HIS C 1 1
9 10865 1 1 71 HIS CA C -8.808 17.763 -5.512 1.00 . A A . 71 HIS CA 1 1
9 10866 1 1 71 HIS CB C -7.959 17.288 -4.320 1.00 . A A . 71 HIS CB 1 1
9 10867 1 1 71 HIS CD2 C -9.468 18.337 -2.480 1.00 . A A . 71 HIS CD2 1 1
9 10868 1 1 71 HIS CE1 C -9.128 16.854 -0.913 1.00 . A A . 71 HIS CE1 1 1
9 10869 1 1 71 HIS CG C -8.628 17.403 -2.980 1.00 . A A . 71 HIS CG 1 1
9 10870 1 1 71 HIS H H -10.040 16.064 -5.313 1.00 . A A . 71 HIS H 1 1
9 10871 1 1 71 HIS HA H -9.081 18.798 -5.366 1.00 . A A . 71 HIS HA 1 1
9 10872 1 1 71 HIS HB2 H -7.703 16.250 -4.465 1.00 . A A . 71 HIS HB2 1 1
9 10873 1 1 71 HIS HB3 H -7.052 17.872 -4.286 1.00 . A A . 71 HIS HB3 1 1
9 10874 1 1 71 HIS HD1 H -7.858 15.695 -2.022 1.00 . A A . 71 HIS HD1 1 1
9 10875 1 1 71 HIS HD2 H -9.833 19.213 -2.999 1.00 . A A . 71 HIS HD2 1 1
9 10876 1 1 71 HIS HE1 H -9.165 16.324 0.027 1.00 . A A . 71 HIS HE1 1 1
9 10877 1 1 71 HIS HE2 H -10.175 18.564 -0.519 1.00 . A A . 71 HIS HE2 1 1
9 10878 1 1 71 HIS N N -10.031 16.991 -5.630 1.00 . A A . 71 HIS N 1 1
9 10879 1 1 71 HIS ND1 N -8.435 16.490 -1.973 1.00 . A A . 71 HIS ND1 1 1
9 10880 1 1 71 HIS NE2 N -9.764 17.972 -1.192 1.00 . A A . 71 HIS NE2 1 1
9 10881 1 1 71 HIS O O -7.951 16.556 -7.392 1.00 . A A . 71 HIS O 1 1
9 10882 1 1 72 HIS C C -5.315 18.083 -8.323 1.00 . A A . 72 HIS C 1 1
9 10883 1 1 72 HIS CA C -6.682 18.746 -8.501 1.00 . A A . 72 HIS CA 1 1
9 10884 1 1 72 HIS CB C -6.542 20.182 -9.039 1.00 . A A . 72 HIS CB 1 1
9 10885 1 1 72 HIS CD2 C -4.732 20.627 -10.846 1.00 . A A . 72 HIS CD2 1 1
9 10886 1 1 72 HIS CE1 C -5.921 20.146 -12.617 1.00 . A A . 72 HIS CE1 1 1
9 10887 1 1 72 HIS CG C -5.967 20.276 -10.425 1.00 . A A . 72 HIS CG 1 1
9 10888 1 1 72 HIS H H -7.497 19.562 -6.726 1.00 . A A . 72 HIS H 1 1
9 10889 1 1 72 HIS HA H -7.246 18.165 -9.217 1.00 . A A . 72 HIS HA 1 1
9 10890 1 1 72 HIS HB2 H -7.519 20.643 -9.060 1.00 . A A . 72 HIS HB2 1 1
9 10891 1 1 72 HIS HB3 H -5.902 20.743 -8.373 1.00 . A A . 72 HIS HB3 1 1
9 10892 1 1 72 HIS HD1 H -7.631 19.686 -11.589 1.00 . A A . 72 HIS HD1 1 1
9 10893 1 1 72 HIS HD2 H -3.903 20.932 -10.223 1.00 . A A . 72 HIS HD2 1 1
9 10894 1 1 72 HIS HE1 H -6.217 19.976 -13.644 1.00 . A A . 72 HIS HE1 1 1
9 10895 1 1 72 HIS HE2 H -3.956 20.712 -12.796 1.00 . A A . 72 HIS HE2 1 1
9 10896 1 1 72 HIS N N -7.426 18.737 -7.248 1.00 . A A . 72 HIS N 1 1
9 10897 1 1 72 HIS ND1 N -6.686 19.986 -11.561 1.00 . A A . 72 HIS ND1 1 1
9 10898 1 1 72 HIS NE2 N -4.730 20.536 -12.211 1.00 . A A . 72 HIS NE2 1 1
9 10899 1 1 72 HIS O O -4.497 18.514 -7.505 1.00 . A A . 72 HIS O 1 1
9 10900 1 1 73 HIS C C -3.285 16.168 -10.506 1.00 . A A . 73 HIS C 1 1
9 10901 1 1 73 HIS CA C -3.842 16.301 -9.087 1.00 . A A . 73 HIS CA 1 1
9 10902 1 1 73 HIS CB C -3.984 14.920 -8.377 1.00 . A A . 73 HIS CB 1 1
9 10903 1 1 73 HIS CD2 C -6.364 14.027 -9.027 1.00 . A A . 73 HIS CD2 1 1
9 10904 1 1 73 HIS CE1 C -5.761 12.123 -9.911 1.00 . A A . 73 HIS CE1 1 1
9 10905 1 1 73 HIS CG C -5.014 13.955 -8.947 1.00 . A A . 73 HIS CG 1 1
9 10906 1 1 73 HIS H H -5.810 16.754 -9.725 1.00 . A A . 73 HIS H 1 1
9 10907 1 1 73 HIS HA H -3.144 16.900 -8.518 1.00 . A A . 73 HIS HA 1 1
9 10908 1 1 73 HIS HB2 H -3.026 14.414 -8.413 1.00 . A A . 73 HIS HB2 1 1
9 10909 1 1 73 HIS HB3 H -4.238 15.099 -7.339 1.00 . A A . 73 HIS HB3 1 1
9 10910 1 1 73 HIS HD1 H -3.760 12.382 -9.572 1.00 . A A . 73 HIS HD1 1 1
9 10911 1 1 73 HIS HD2 H -6.982 14.843 -8.681 1.00 . A A . 73 HIS HD2 1 1
9 10912 1 1 73 HIS HE1 H -5.791 11.152 -10.385 1.00 . A A . 73 HIS HE1 1 1
9 10913 1 1 73 HIS HE2 H -7.687 12.781 -10.052 1.00 . A A . 73 HIS HE2 1 1
9 10914 1 1 73 HIS N N -5.097 17.037 -9.105 1.00 . A A . 73 HIS N 1 1
9 10915 1 1 73 HIS ND1 N -4.672 12.745 -9.504 1.00 . A A . 73 HIS ND1 1 1
9 10916 1 1 73 HIS NE2 N -6.804 12.879 -9.633 1.00 . A A . 73 HIS NE2 1 1
9 10917 1 1 73 HIS O O -3.853 15.481 -11.360 1.00 . A A . 73 HIS O 1 1
9 10918 1 1 74 HIS C C -0.628 15.565 -12.105 1.00 . A A . 74 HIS C 1 1
9 10919 1 1 74 HIS CA C -1.518 16.812 -12.051 1.00 . A A . 74 HIS CA 1 1
9 10920 1 1 74 HIS CB C -0.731 18.111 -12.327 1.00 . A A . 74 HIS CB 1 1
9 10921 1 1 74 HIS CD2 C 1.211 18.169 -14.051 1.00 . A A . 74 HIS CD2 1 1
9 10922 1 1 74 HIS CE1 C 0.022 18.262 -15.886 1.00 . A A . 74 HIS CE1 1 1
9 10923 1 1 74 HIS CG C -0.090 18.176 -13.687 1.00 . A A . 74 HIS CG 1 1
9 10924 1 1 74 HIS H H -1.834 17.468 -10.064 1.00 . A A . 74 HIS H 1 1
9 10925 1 1 74 HIS HA H -2.284 16.707 -12.803 1.00 . A A . 74 HIS HA 1 1
9 10926 1 1 74 HIS HB2 H -1.403 18.952 -12.240 1.00 . A A . 74 HIS HB2 1 1
9 10927 1 1 74 HIS HB3 H 0.051 18.209 -11.586 1.00 . A A . 74 HIS HB3 1 1
9 10928 1 1 74 HIS HD1 H -1.793 18.259 -14.937 1.00 . A A . 74 HIS HD1 1 1
9 10929 1 1 74 HIS HD2 H 2.062 18.128 -13.386 1.00 . A A . 74 HIS HD2 1 1
9 10930 1 1 74 HIS HE1 H -0.262 18.305 -16.929 1.00 . A A . 74 HIS HE1 1 1
9 10931 1 1 74 HIS HE2 H 2.059 18.087 -15.971 1.00 . A A . 74 HIS HE2 1 1
9 10932 1 1 74 HIS N N -2.192 16.877 -10.761 1.00 . A A . 74 HIS N 1 1
9 10933 1 1 74 HIS ND1 N -0.809 18.238 -14.863 1.00 . A A . 74 HIS ND1 1 1
9 10934 1 1 74 HIS NE2 N 1.254 18.222 -15.422 1.00 . A A . 74 HIS NE2 1 1
9 10935 1 1 74 HIS O O 0.510 15.555 -11.630 1.00 . A A . 74 HIS O 1 1
9 10936 1 1 75 HIS C C -1.315 12.457 -13.902 1.00 . A A . 75 HIS C 1 1
9 10937 1 1 75 HIS CA C -0.569 13.222 -12.813 1.00 . A A . 75 HIS CA 1 1
9 10938 1 1 75 HIS CB C -0.608 12.462 -11.462 1.00 . A A . 75 HIS CB 1 1
9 10939 1 1 75 HIS CD2 C -0.331 9.885 -11.744 1.00 . A A . 75 HIS CD2 1 1
9 10940 1 1 75 HIS CE1 C 1.753 9.716 -11.119 1.00 . A A . 75 HIS CE1 1 1
9 10941 1 1 75 HIS CG C 0.105 11.131 -11.446 1.00 . A A . 75 HIS CG 1 1
9 10942 1 1 75 HIS H H -2.105 14.641 -13.054 1.00 . A A . 75 HIS H 1 1
9 10943 1 1 75 HIS HA H 0.456 13.373 -13.120 1.00 . A A . 75 HIS HA 1 1
9 10944 1 1 75 HIS HB2 H -0.152 13.080 -10.706 1.00 . A A . 75 HIS HB2 1 1
9 10945 1 1 75 HIS HB3 H -1.640 12.285 -11.192 1.00 . A A . 75 HIS HB3 1 1
9 10946 1 1 75 HIS HD1 H 2.010 11.714 -10.757 1.00 . A A . 75 HIS HD1 1 1
9 10947 1 1 75 HIS HD2 H -1.322 9.617 -12.087 1.00 . A A . 75 HIS HD2 1 1
9 10948 1 1 75 HIS HE1 H 2.723 9.310 -10.869 1.00 . A A . 75 HIS HE1 1 1
9 10949 1 1 75 HIS HE2 H 0.630 8.045 -11.450 1.00 . A A . 75 HIS HE2 1 1
9 10950 1 1 75 HIS N N -1.201 14.522 -12.679 1.00 . A A . 75 HIS N 1 1
9 10951 1 1 75 HIS ND1 N 1.413 10.986 -11.056 1.00 . A A . 75 HIS ND1 1 1
9 10952 1 1 75 HIS NE2 N 0.714 9.024 -11.531 1.00 . A A . 75 HIS NE2 1 1
9 10953 1 1 75 HIS O O -0.710 11.937 -14.839 1.00 . A A . 75 HIS O 1 1
9 10954 1 1 76 HIS C C -4.937 12.336 -14.517 1.00 . A A . 76 HIS C 1 1
9 10955 1 1 76 HIS CA C -3.528 11.777 -14.715 1.00 . A A . 76 HIS CA 1 1
9 10956 1 1 76 HIS CB C -3.509 10.241 -14.540 1.00 . A A . 76 HIS CB 1 1
9 10957 1 1 76 HIS CD2 C -5.371 8.769 -15.603 1.00 . A A . 76 HIS CD2 1 1
9 10958 1 1 76 HIS CE1 C -4.574 8.646 -17.635 1.00 . A A . 76 HIS CE1 1 1
9 10959 1 1 76 HIS CG C -4.215 9.471 -15.626 1.00 . A A . 76 HIS CG 1 1
9 10960 1 1 76 HIS H H -3.038 12.840 -12.966 1.00 . A A . 76 HIS H 1 1
9 10961 1 1 76 HIS HA H -3.187 12.030 -15.710 1.00 . A A . 76 HIS HA 1 1
9 10962 1 1 76 HIS HB2 H -2.483 9.908 -14.522 1.00 . A A . 76 HIS HB2 1 1
9 10963 1 1 76 HIS HB3 H -3.977 9.993 -13.598 1.00 . A A . 76 HIS HB3 1 1
9 10964 1 1 76 HIS HD1 H -2.910 9.780 -17.263 1.00 . A A . 76 HIS HD1 1 1
9 10965 1 1 76 HIS HD2 H -6.013 8.621 -14.747 1.00 . A A . 76 HIS HD2 1 1
9 10966 1 1 76 HIS HE1 H -4.461 8.408 -18.684 1.00 . A A . 76 HIS HE1 1 1
9 10967 1 1 76 HIS HE2 H -6.301 7.665 -17.130 1.00 . A A . 76 HIS HE2 1 1
9 10968 1 1 76 HIS N N -2.639 12.413 -13.754 1.00 . A A . 76 HIS N 1 1
9 10969 1 1 76 HIS ND1 N -3.741 9.371 -16.916 1.00 . A A . 76 HIS ND1 1 1
9 10970 1 1 76 HIS NE2 N -5.569 8.269 -16.862 1.00 . A A . 76 HIS NE2 1 1
9 10971 1 1 76 HIS O O -5.268 12.833 -13.435 1.00 . A A . 76 HIS O 1 1
10 10972 1 1 1 MET C C -13.582 -4.855 3.901 1.00 . A A . 1 MET C 1 1
10 10973 1 1 1 MET CA C -14.485 -5.338 2.782 1.00 . A A . 1 MET CA 1 1
10 10974 1 1 1 MET CB C -15.175 -4.141 2.128 1.00 . A A . 1 MET CB 1 1
10 10975 1 1 1 MET CE C -13.202 -3.642 -1.501 1.00 . A A . 1 MET CE 1 1
10 10976 1 1 1 MET CG C -14.886 -4.015 0.643 1.00 . A A . 1 MET CG 1 1
10 10977 1 1 1 MET H1 H -15.011 -7.110 3.730 1.00 . A A . 1 MET H1 1 1
10 10978 1 1 1 MET H2 H -16.094 -6.624 2.522 1.00 . A A . 1 MET H2 1 1
10 10979 1 1 1 MET H3 H -16.082 -5.828 4.018 1.00 . A A . 1 MET H3 1 1
10 10980 1 1 1 MET HA H -13.882 -5.844 2.043 1.00 . A A . 1 MET HA 1 1
10 10981 1 1 1 MET HB2 H -16.243 -4.240 2.257 1.00 . A A . 1 MET HB2 1 1
10 10982 1 1 1 MET HB3 H -14.845 -3.236 2.615 1.00 . A A . 1 MET HB3 1 1
10 10983 1 1 1 MET HE1 H -13.503 -4.607 -1.881 1.00 . A A . 1 MET HE1 1 1
10 10984 1 1 1 MET HE2 H -12.223 -3.392 -1.883 1.00 . A A . 1 MET HE2 1 1
10 10985 1 1 1 MET HE3 H -13.912 -2.892 -1.818 1.00 . A A . 1 MET HE3 1 1
10 10986 1 1 1 MET HG2 H -15.168 -4.937 0.156 1.00 . A A . 1 MET HG2 1 1
10 10987 1 1 1 MET HG3 H -15.474 -3.206 0.244 1.00 . A A . 1 MET HG3 1 1
10 10988 1 1 1 MET N N -15.488 -6.291 3.298 1.00 . A A . 1 MET N 1 1
10 10989 1 1 1 MET O O -13.984 -4.827 5.064 1.00 . A A . 1 MET O 1 1
10 10990 1 1 1 MET SD S -13.150 -3.692 0.286 1.00 . A A . 1 MET SD 1 1
10 10991 1 1 2 ILE C C -11.568 -2.370 4.453 1.00 . A A . 2 ILE C 1 1
10 10992 1 1 2 ILE CA C -11.427 -3.901 4.491 1.00 . A A . 2 ILE CA 1 1
10 10993 1 1 2 ILE CB C -9.951 -4.367 4.219 1.00 . A A . 2 ILE CB 1 1
10 10994 1 1 2 ILE CD1 C -7.601 -4.482 5.259 1.00 . A A . 2 ILE CD1 1 1
10 10995 1 1 2 ILE CG1 C -9.002 -3.909 5.351 1.00 . A A . 2 ILE CG1 1 1
10 10996 1 1 2 ILE CG2 C -9.451 -3.878 2.857 1.00 . A A . 2 ILE CG2 1 1
10 10997 1 1 2 ILE H H -12.081 -4.595 2.608 1.00 . A A . 2 ILE H 1 1
10 10998 1 1 2 ILE HA H -11.710 -4.242 5.479 1.00 . A A . 2 ILE HA 1 1
10 10999 1 1 2 ILE HB H -9.954 -5.445 4.191 1.00 . A A . 2 ILE HB 1 1
10 11000 1 1 2 ILE HD11 H -7.001 -4.103 6.074 1.00 . A A . 2 ILE HD11 1 1
10 11001 1 1 2 ILE HD12 H -7.156 -4.188 4.320 1.00 . A A . 2 ILE HD12 1 1
10 11002 1 1 2 ILE HD13 H -7.647 -5.559 5.314 1.00 . A A . 2 ILE HD13 1 1
10 11003 1 1 2 ILE HG12 H -8.917 -2.833 5.327 1.00 . A A . 2 ILE HG12 1 1
10 11004 1 1 2 ILE HG13 H -9.419 -4.209 6.301 1.00 . A A . 2 ILE HG13 1 1
10 11005 1 1 2 ILE HG21 H -9.504 -2.800 2.821 1.00 . A A . 2 ILE HG21 1 1
10 11006 1 1 2 ILE HG22 H -10.072 -4.294 2.076 1.00 . A A . 2 ILE HG22 1 1
10 11007 1 1 2 ILE HG23 H -8.428 -4.194 2.711 1.00 . A A . 2 ILE HG23 1 1
10 11008 1 1 2 ILE N N -12.359 -4.485 3.542 1.00 . A A . 2 ILE N 1 1
10 11009 1 1 2 ILE O O -11.817 -1.777 3.393 1.00 . A A . 2 ILE O 1 1
10 11010 1 1 3 ARG C C -10.194 0.315 5.641 1.00 . A A . 3 ARG C 1 1
10 11011 1 1 3 ARG CA C -11.585 -0.303 5.691 1.00 . A A . 3 ARG CA 1 1
10 11012 1 1 3 ARG CB C -12.338 0.117 6.962 1.00 . A A . 3 ARG CB 1 1
10 11013 1 1 3 ARG CD C -12.308 2.656 6.742 1.00 . A A . 3 ARG CD 1 1
10 11014 1 1 3 ARG CG C -13.166 1.401 6.826 1.00 . A A . 3 ARG CG 1 1
10 11015 1 1 3 ARG CZ C -12.709 5.097 6.885 1.00 . A A . 3 ARG CZ 1 1
10 11016 1 1 3 ARG H H -11.314 -2.256 6.430 1.00 . A A . 3 ARG H 1 1
10 11017 1 1 3 ARG HA H -12.144 0.025 4.826 1.00 . A A . 3 ARG HA 1 1
10 11018 1 1 3 ARG HB2 H -13.005 -0.682 7.245 1.00 . A A . 3 ARG HB2 1 1
10 11019 1 1 3 ARG HB3 H -11.614 0.264 7.753 1.00 . A A . 3 ARG HB3 1 1
10 11020 1 1 3 ARG HD2 H -11.731 2.748 7.653 1.00 . A A . 3 ARG HD2 1 1
10 11021 1 1 3 ARG HD3 H -11.635 2.559 5.903 1.00 . A A . 3 ARG HD3 1 1
10 11022 1 1 3 ARG HE H -14.013 3.749 6.184 1.00 . A A . 3 ARG HE 1 1
10 11023 1 1 3 ARG HG2 H -13.763 1.336 5.928 1.00 . A A . 3 ARG HG2 1 1
10 11024 1 1 3 ARG HG3 H -13.819 1.482 7.684 1.00 . A A . 3 ARG HG3 1 1
10 11025 1 1 3 ARG HH11 H -10.865 4.546 7.530 1.00 . A A . 3 ARG HH11 1 1
10 11026 1 1 3 ARG HH12 H -11.214 6.244 7.622 1.00 . A A . 3 ARG HH12 1 1
10 11027 1 1 3 ARG HH21 H -14.434 5.970 6.309 1.00 . A A . 3 ARG HH21 1 1
10 11028 1 1 3 ARG HH22 H -13.231 7.054 6.928 1.00 . A A . 3 ARG HH22 1 1
10 11029 1 1 3 ARG N N -11.472 -1.741 5.614 1.00 . A A . 3 ARG N 1 1
10 11030 1 1 3 ARG NE N -13.112 3.865 6.567 1.00 . A A . 3 ARG NE 1 1
10 11031 1 1 3 ARG NH1 N -11.498 5.313 7.384 1.00 . A A . 3 ARG NH1 1 1
10 11032 1 1 3 ARG NH2 N -13.522 6.121 6.694 1.00 . A A . 3 ARG NH2 1 1
10 11033 1 1 3 ARG O O -9.509 0.439 6.658 1.00 . A A . 3 ARG O 1 1
10 11034 1 1 4 LEU C C -8.932 2.810 3.851 1.00 . A A . 4 LEU C 1 1
10 11035 1 1 4 LEU CA C -8.564 1.400 4.229 1.00 . A A . 4 LEU CA 1 1
10 11036 1 1 4 LEU CB C -7.681 0.766 3.149 1.00 . A A . 4 LEU CB 1 1
10 11037 1 1 4 LEU CD1 C -6.264 -1.146 2.363 1.00 . A A . 4 LEU CD1 1 1
10 11038 1 1 4 LEU CD2 C -6.154 -0.421 4.737 1.00 . A A . 4 LEU CD2 1 1
10 11039 1 1 4 LEU CG C -7.055 -0.578 3.527 1.00 . A A . 4 LEU CG 1 1
10 11040 1 1 4 LEU H H -10.309 0.386 3.660 1.00 . A A . 4 LEU H 1 1
10 11041 1 1 4 LEU HA H -8.022 1.422 5.161 1.00 . A A . 4 LEU HA 1 1
10 11042 1 1 4 LEU HB2 H -8.284 0.622 2.263 1.00 . A A . 4 LEU HB2 1 1
10 11043 1 1 4 LEU HB3 H -6.884 1.455 2.912 1.00 . A A . 4 LEU HB3 1 1
10 11044 1 1 4 LEU HD11 H -5.817 -2.086 2.657 1.00 . A A . 4 LEU HD11 1 1
10 11045 1 1 4 LEU HD12 H -5.489 -0.450 2.081 1.00 . A A . 4 LEU HD12 1 1
10 11046 1 1 4 LEU HD13 H -6.926 -1.309 1.525 1.00 . A A . 4 LEU HD13 1 1
10 11047 1 1 4 LEU HD21 H -6.738 -0.075 5.577 1.00 . A A . 4 LEU HD21 1 1
10 11048 1 1 4 LEU HD22 H -5.379 0.301 4.516 1.00 . A A . 4 LEU HD22 1 1
10 11049 1 1 4 LEU HD23 H -5.703 -1.371 4.978 1.00 . A A . 4 LEU HD23 1 1
10 11050 1 1 4 LEU HG H -7.837 -1.281 3.777 1.00 . A A . 4 LEU HG 1 1
10 11051 1 1 4 LEU N N -9.777 0.647 4.436 1.00 . A A . 4 LEU N 1 1
10 11052 1 1 4 LEU O O -10.014 3.054 3.303 1.00 . A A . 4 LEU O 1 1
10 11053 1 1 5 THR C C -8.041 5.349 2.348 1.00 . A A . 5 THR C 1 1
10 11054 1 1 5 THR CA C -8.254 5.129 3.852 1.00 . A A . 5 THR CA 1 1
10 11055 1 1 5 THR CB C -7.291 6.015 4.671 1.00 . A A . 5 THR CB 1 1
10 11056 1 1 5 THR CG2 C -7.873 7.394 4.877 1.00 . A A . 5 THR CG2 1 1
10 11057 1 1 5 THR H H -7.230 3.473 4.646 1.00 . A A . 5 THR H 1 1
10 11058 1 1 5 THR HA H -9.266 5.388 4.110 1.00 . A A . 5 THR HA 1 1
10 11059 1 1 5 THR HB H -6.352 6.102 4.145 1.00 . A A . 5 THR HB 1 1
10 11060 1 1 5 THR HG1 H -6.488 4.668 5.868 1.00 . A A . 5 THR HG1 1 1
10 11061 1 1 5 THR HG21 H -8.817 7.306 5.394 1.00 . A A . 5 THR HG21 1 1
10 11062 1 1 5 THR HG22 H -8.029 7.865 3.919 1.00 . A A . 5 THR HG22 1 1
10 11063 1 1 5 THR HG23 H -7.190 7.988 5.466 1.00 . A A . 5 THR HG23 1 1
10 11064 1 1 5 THR N N -8.049 3.733 4.170 1.00 . A A . 5 THR N 1 1
10 11065 1 1 5 THR O O -7.373 4.550 1.690 1.00 . A A . 5 THR O 1 1
10 11066 1 1 5 THR OG1 O -7.068 5.434 5.963 1.00 . A A . 5 THR OG1 1 1
10 11067 1 1 6 ILE C C -7.116 7.024 -0.050 1.00 . A A . 6 ILE C 1 1
10 11068 1 1 6 ILE CA C -8.558 6.726 0.380 1.00 . A A . 6 ILE CA 1 1
10 11069 1 1 6 ILE CB C -9.454 7.936 -0.008 1.00 . A A . 6 ILE CB 1 1
10 11070 1 1 6 ILE CD1 C -11.691 6.751 0.587 1.00 . A A . 6 ILE CD1 1 1
10 11071 1 1 6 ILE CG1 C -10.796 7.963 0.773 1.00 . A A . 6 ILE CG1 1 1
10 11072 1 1 6 ILE CG2 C -9.711 7.931 -1.513 1.00 . A A . 6 ILE CG2 1 1
10 11073 1 1 6 ILE H H -9.169 7.000 2.392 1.00 . A A . 6 ILE H 1 1
10 11074 1 1 6 ILE HA H -8.904 5.859 -0.162 1.00 . A A . 6 ILE HA 1 1
10 11075 1 1 6 ILE HB H -8.902 8.834 0.221 1.00 . A A . 6 ILE HB 1 1
10 11076 1 1 6 ILE HD11 H -11.962 6.662 -0.453 1.00 . A A . 6 ILE HD11 1 1
10 11077 1 1 6 ILE HD12 H -12.585 6.866 1.185 1.00 . A A . 6 ILE HD12 1 1
10 11078 1 1 6 ILE HD13 H -11.161 5.863 0.898 1.00 . A A . 6 ILE HD13 1 1
10 11079 1 1 6 ILE HG12 H -10.583 8.043 1.828 1.00 . A A . 6 ILE HG12 1 1
10 11080 1 1 6 ILE HG13 H -11.359 8.832 0.465 1.00 . A A . 6 ILE HG13 1 1
10 11081 1 1 6 ILE HG21 H -10.327 8.777 -1.772 1.00 . A A . 6 ILE HG21 1 1
10 11082 1 1 6 ILE HG22 H -10.217 7.018 -1.790 1.00 . A A . 6 ILE HG22 1 1
10 11083 1 1 6 ILE HG23 H -8.770 7.994 -2.040 1.00 . A A . 6 ILE HG23 1 1
10 11084 1 1 6 ILE N N -8.630 6.418 1.812 1.00 . A A . 6 ILE N 1 1
10 11085 1 1 6 ILE O O -6.718 6.704 -1.159 1.00 . A A . 6 ILE O 1 1
10 11086 1 1 7 GLU C C -4.108 6.602 0.607 1.00 . A A . 7 GLU C 1 1
10 11087 1 1 7 GLU CA C -4.927 7.893 0.633 1.00 . A A . 7 GLU CA 1 1
10 11088 1 1 7 GLU CB C -4.351 8.823 1.709 1.00 . A A . 7 GLU CB 1 1
10 11089 1 1 7 GLU CD C -6.286 10.209 2.604 1.00 . A A . 7 GLU CD 1 1
10 11090 1 1 7 GLU CG C -5.001 10.199 1.800 1.00 . A A . 7 GLU CG 1 1
10 11091 1 1 7 GLU H H -6.750 7.900 1.702 1.00 . A A . 7 GLU H 1 1
10 11092 1 1 7 GLU HA H -4.838 8.379 -0.330 1.00 . A A . 7 GLU HA 1 1
10 11093 1 1 7 GLU HB2 H -4.457 8.342 2.669 1.00 . A A . 7 GLU HB2 1 1
10 11094 1 1 7 GLU HB3 H -3.298 8.965 1.509 1.00 . A A . 7 GLU HB3 1 1
10 11095 1 1 7 GLU HG2 H -4.303 10.876 2.268 1.00 . A A . 7 GLU HG2 1 1
10 11096 1 1 7 GLU HG3 H -5.216 10.543 0.799 1.00 . A A . 7 GLU HG3 1 1
10 11097 1 1 7 GLU N N -6.343 7.616 0.859 1.00 . A A . 7 GLU N 1 1
10 11098 1 1 7 GLU O O -3.158 6.502 -0.159 1.00 . A A . 7 GLU O 1 1
10 11099 1 1 7 GLU OE1 O -6.211 10.186 3.845 1.00 . A A . 7 GLU OE1 1 1
10 11100 1 1 7 GLU OE2 O -7.376 10.233 1.999 1.00 . A A . 7 GLU OE2 1 1
10 11101 1 1 8 GLU C C -4.028 3.509 0.236 1.00 . A A . 8 GLU C 1 1
10 11102 1 1 8 GLU CA C -3.818 4.320 1.505 1.00 . A A . 8 GLU CA 1 1
10 11103 1 1 8 GLU CB C -4.307 3.501 2.704 1.00 . A A . 8 GLU CB 1 1
10 11104 1 1 8 GLU CD C -4.304 3.225 5.194 1.00 . A A . 8 GLU CD 1 1
10 11105 1 1 8 GLU CG C -4.071 4.164 4.040 1.00 . A A . 8 GLU CG 1 1
10 11106 1 1 8 GLU H H -5.303 5.755 1.984 1.00 . A A . 8 GLU H 1 1
10 11107 1 1 8 GLU HA H -2.762 4.512 1.624 1.00 . A A . 8 GLU HA 1 1
10 11108 1 1 8 GLU HB2 H -5.368 3.320 2.596 1.00 . A A . 8 GLU HB2 1 1
10 11109 1 1 8 GLU HB3 H -3.792 2.551 2.707 1.00 . A A . 8 GLU HB3 1 1
10 11110 1 1 8 GLU HG2 H -3.048 4.508 4.077 1.00 . A A . 8 GLU HG2 1 1
10 11111 1 1 8 GLU HG3 H -4.738 5.008 4.136 1.00 . A A . 8 GLU HG3 1 1
10 11112 1 1 8 GLU N N -4.508 5.616 1.428 1.00 . A A . 8 GLU N 1 1
10 11113 1 1 8 GLU O O -3.099 2.892 -0.261 1.00 . A A . 8 GLU O 1 1
10 11114 1 1 8 GLU OE1 O -5.475 3.022 5.565 1.00 . A A . 8 GLU OE1 1 1
10 11115 1 1 8 GLU OE2 O -3.319 2.700 5.741 1.00 . A A . 8 GLU OE2 1 1
10 11116 1 1 9 THR C C -5.076 3.623 -2.750 1.00 . A A . 9 THR C 1 1
10 11117 1 1 9 THR CA C -5.598 2.846 -1.523 1.00 . A A . 9 THR CA 1 1
10 11118 1 1 9 THR CB C -7.107 2.574 -1.625 1.00 . A A . 9 THR CB 1 1
10 11119 1 1 9 THR CG2 C -7.394 1.437 -2.601 1.00 . A A . 9 THR CG2 1 1
10 11120 1 1 9 THR H H -5.968 4.009 0.204 1.00 . A A . 9 THR H 1 1
10 11121 1 1 9 THR HA H -5.095 1.889 -1.506 1.00 . A A . 9 THR HA 1 1
10 11122 1 1 9 THR HB H -7.603 3.469 -1.971 1.00 . A A . 9 THR HB 1 1
10 11123 1 1 9 THR HG1 H -6.880 2.124 0.281 1.00 . A A . 9 THR HG1 1 1
10 11124 1 1 9 THR HG21 H -6.919 0.533 -2.250 1.00 . A A . 9 THR HG21 1 1
10 11125 1 1 9 THR HG22 H -7.007 1.690 -3.577 1.00 . A A . 9 THR HG22 1 1
10 11126 1 1 9 THR HG23 H -8.461 1.279 -2.666 1.00 . A A . 9 THR HG23 1 1
10 11127 1 1 9 THR N N -5.258 3.524 -0.276 1.00 . A A . 9 THR N 1 1
10 11128 1 1 9 THR O O -4.902 3.050 -3.814 1.00 . A A . 9 THR O 1 1
10 11129 1 1 9 THR OG1 O -7.613 2.207 -0.335 1.00 . A A . 9 THR OG1 1 1
10 11130 1 1 10 ASN C C -2.695 5.362 -3.694 1.00 . A A . 10 ASN C 1 1
10 11131 1 1 10 ASN CA C -4.183 5.747 -3.621 1.00 . A A . 10 ASN CA 1 1
10 11132 1 1 10 ASN CB C -4.322 7.242 -3.312 1.00 . A A . 10 ASN CB 1 1
10 11133 1 1 10 ASN CG C -3.743 8.145 -4.392 1.00 . A A . 10 ASN CG 1 1
10 11134 1 1 10 ASN H H -5.242 5.388 -1.813 1.00 . A A . 10 ASN H 1 1
10 11135 1 1 10 ASN HA H -4.639 5.541 -4.579 1.00 . A A . 10 ASN HA 1 1
10 11136 1 1 10 ASN HB2 H -5.368 7.480 -3.202 1.00 . A A . 10 ASN HB2 1 1
10 11137 1 1 10 ASN HB3 H -3.812 7.456 -2.382 1.00 . A A . 10 ASN HB3 1 1
10 11138 1 1 10 ASN HD21 H -3.288 9.521 -3.036 1.00 . A A . 10 ASN HD21 1 1
10 11139 1 1 10 ASN HD22 H -2.871 9.909 -4.665 1.00 . A A . 10 ASN HD22 1 1
10 11140 1 1 10 ASN N N -4.884 4.941 -2.608 1.00 . A A . 10 ASN N 1 1
10 11141 1 1 10 ASN ND2 N -3.251 9.307 -3.990 1.00 . A A . 10 ASN ND2 1 1
10 11142 1 1 10 ASN O O -2.120 5.325 -4.771 1.00 . A A . 10 ASN O 1 1
10 11143 1 1 10 ASN OD1 O -3.749 7.811 -5.574 1.00 . A A . 10 ASN OD1 1 1
10 11144 1 1 11 LEU C C -0.642 3.160 -3.131 1.00 . A A . 11 LEU C 1 1
10 11145 1 1 11 LEU CA C -0.729 4.534 -2.453 1.00 . A A . 11 LEU CA 1 1
10 11146 1 1 11 LEU CB C -0.311 4.445 -0.976 1.00 . A A . 11 LEU CB 1 1
10 11147 1 1 11 LEU CD1 C 2.189 4.706 -1.155 1.00 . A A . 11 LEU CD1 1 1
10 11148 1 1 11 LEU CD2 C 1.185 3.559 0.805 1.00 . A A . 11 LEU CD2 1 1
10 11149 1 1 11 LEU CG C 1.055 3.820 -0.676 1.00 . A A . 11 LEU CG 1 1
10 11150 1 1 11 LEU H H -2.611 5.172 -1.707 1.00 . A A . 11 LEU H 1 1
10 11151 1 1 11 LEU HA H -0.076 5.225 -2.968 1.00 . A A . 11 LEU HA 1 1
10 11152 1 1 11 LEU HB2 H -0.313 5.444 -0.570 1.00 . A A . 11 LEU HB2 1 1
10 11153 1 1 11 LEU HB3 H -1.062 3.867 -0.455 1.00 . A A . 11 LEU HB3 1 1
10 11154 1 1 11 LEU HD11 H 3.135 4.234 -0.932 1.00 . A A . 11 LEU HD11 1 1
10 11155 1 1 11 LEU HD12 H 2.135 5.660 -0.652 1.00 . A A . 11 LEU HD12 1 1
10 11156 1 1 11 LEU HD13 H 2.104 4.854 -2.221 1.00 . A A . 11 LEU HD13 1 1
10 11157 1 1 11 LEU HD21 H 0.409 2.878 1.121 1.00 . A A . 11 LEU HD21 1 1
10 11158 1 1 11 LEU HD22 H 1.089 4.491 1.344 1.00 . A A . 11 LEU HD22 1 1
10 11159 1 1 11 LEU HD23 H 2.152 3.124 1.009 1.00 . A A . 11 LEU HD23 1 1
10 11160 1 1 11 LEU HG H 1.133 2.874 -1.190 1.00 . A A . 11 LEU HG 1 1
10 11161 1 1 11 LEU N N -2.102 5.052 -2.537 1.00 . A A . 11 LEU N 1 1
10 11162 1 1 11 LEU O O 0.343 2.843 -3.800 1.00 . A A . 11 LEU O 1 1
10 11163 1 1 12 LEU C C -2.027 1.291 -5.160 1.00 . A A . 12 LEU C 1 1
10 11164 1 1 12 LEU CA C -1.870 1.100 -3.650 1.00 . A A . 12 LEU CA 1 1
10 11165 1 1 12 LEU CB C -3.083 0.339 -3.092 1.00 . A A . 12 LEU CB 1 1
10 11166 1 1 12 LEU CD1 C -4.363 -0.606 -1.158 1.00 . A A . 12 LEU CD1 1 1
10 11167 1 1 12 LEU CD2 C -1.889 -0.856 -1.223 1.00 . A A . 12 LEU CD2 1 1
10 11168 1 1 12 LEU CG C -3.058 0.039 -1.588 1.00 . A A . 12 LEU CG 1 1
10 11169 1 1 12 LEU H H -2.425 2.678 -2.369 1.00 . A A . 12 LEU H 1 1
10 11170 1 1 12 LEU HA H -0.980 0.517 -3.466 1.00 . A A . 12 LEU HA 1 1
10 11171 1 1 12 LEU HB2 H -3.968 0.922 -3.301 1.00 . A A . 12 LEU HB2 1 1
10 11172 1 1 12 LEU HB3 H -3.161 -0.600 -3.620 1.00 . A A . 12 LEU HB3 1 1
10 11173 1 1 12 LEU HD11 H -4.505 -1.530 -1.701 1.00 . A A . 12 LEU HD11 1 1
10 11174 1 1 12 LEU HD12 H -5.182 0.066 -1.368 1.00 . A A . 12 LEU HD12 1 1
10 11175 1 1 12 LEU HD13 H -4.330 -0.813 -0.098 1.00 . A A . 12 LEU HD13 1 1
10 11176 1 1 12 LEU HD21 H -1.904 -1.054 -0.159 1.00 . A A . 12 LEU HD21 1 1
10 11177 1 1 12 LEU HD22 H -0.964 -0.364 -1.483 1.00 . A A . 12 LEU HD22 1 1
10 11178 1 1 12 LEU HD23 H -1.967 -1.787 -1.763 1.00 . A A . 12 LEU HD23 1 1
10 11179 1 1 12 LEU HG H -2.951 0.968 -1.048 1.00 . A A . 12 LEU HG 1 1
10 11180 1 1 12 LEU N N -1.712 2.379 -2.974 1.00 . A A . 12 LEU N 1 1
10 11181 1 1 12 LEU O O -1.458 0.546 -5.927 1.00 . A A . 12 LEU O 1 1
10 11182 1 1 13 SER C C -1.828 3.135 -7.728 1.00 . A A . 13 SER C 1 1
10 11183 1 1 13 SER CA C -3.060 2.640 -6.966 1.00 . A A . 13 SER CA 1 1
10 11184 1 1 13 SER CB C -4.178 3.693 -7.043 1.00 . A A . 13 SER CB 1 1
10 11185 1 1 13 SER H H -3.189 2.887 -4.870 1.00 . A A . 13 SER H 1 1
10 11186 1 1 13 SER HA H -3.412 1.734 -7.435 1.00 . A A . 13 SER HA 1 1
10 11187 1 1 13 SER HB2 H -5.029 3.356 -6.467 1.00 . A A . 13 SER HB2 1 1
10 11188 1 1 13 SER HB3 H -3.817 4.624 -6.631 1.00 . A A . 13 SER HB3 1 1
10 11189 1 1 13 SER HG H -3.831 3.914 -8.963 1.00 . A A . 13 SER HG 1 1
10 11190 1 1 13 SER N N -2.775 2.327 -5.559 1.00 . A A . 13 SER N 1 1
10 11191 1 1 13 SER O O -1.753 2.992 -8.945 1.00 . A A . 13 SER O 1 1
10 11192 1 1 13 SER OG O -4.601 3.920 -8.379 1.00 . A A . 13 SER OG 1 1
10 11193 1 1 14 ILE C C 1.345 3.069 -7.871 1.00 . A A . 14 ILE C 1 1
10 11194 1 1 14 ILE CA C 0.356 4.222 -7.617 1.00 . A A . 14 ILE CA 1 1
10 11195 1 1 14 ILE CB C 0.973 5.352 -6.721 1.00 . A A . 14 ILE CB 1 1
10 11196 1 1 14 ILE CD1 C 0.483 7.734 -5.857 1.00 . A A . 14 ILE CD1 1 1
10 11197 1 1 14 ILE CG1 C 0.044 6.582 -6.742 1.00 . A A . 14 ILE CG1 1 1
10 11198 1 1 14 ILE CG2 C 2.388 5.749 -7.147 1.00 . A A . 14 ILE CG2 1 1
10 11199 1 1 14 ILE H H -1.006 3.828 -6.046 1.00 . A A . 14 ILE H 1 1
10 11200 1 1 14 ILE HA H 0.092 4.661 -8.569 1.00 . A A . 14 ILE HA 1 1
10 11201 1 1 14 ILE HB H 1.026 4.981 -5.710 1.00 . A A . 14 ILE HB 1 1
10 11202 1 1 14 ILE HD11 H 0.528 7.404 -4.830 1.00 . A A . 14 ILE HD11 1 1
10 11203 1 1 14 ILE HD12 H -0.227 8.543 -5.947 1.00 . A A . 14 ILE HD12 1 1
10 11204 1 1 14 ILE HD13 H 1.459 8.075 -6.169 1.00 . A A . 14 ILE HD13 1 1
10 11205 1 1 14 ILE HG12 H -0.020 6.955 -7.751 1.00 . A A . 14 ILE HG12 1 1
10 11206 1 1 14 ILE HG13 H -0.940 6.277 -6.415 1.00 . A A . 14 ILE HG13 1 1
10 11207 1 1 14 ILE HG21 H 3.028 4.879 -7.120 1.00 . A A . 14 ILE HG21 1 1
10 11208 1 1 14 ILE HG22 H 2.768 6.493 -6.458 1.00 . A A . 14 ILE HG22 1 1
10 11209 1 1 14 ILE HG23 H 2.368 6.158 -8.147 1.00 . A A . 14 ILE HG23 1 1
10 11210 1 1 14 ILE N N -0.875 3.720 -7.013 1.00 . A A . 14 ILE N 1 1
10 11211 1 1 14 ILE O O 2.032 3.049 -8.899 1.00 . A A . 14 ILE O 1 1
10 11212 1 1 15 TYR C C 1.730 -0.368 -7.321 1.00 . A A . 15 TYR C 1 1
10 11213 1 1 15 TYR CA C 2.353 1.003 -7.038 1.00 . A A . 15 TYR CA 1 1
10 11214 1 1 15 TYR CB C 3.157 0.969 -5.734 1.00 . A A . 15 TYR CB 1 1
10 11215 1 1 15 TYR CD1 C 5.010 2.589 -6.244 1.00 . A A . 15 TYR CD1 1 1
10 11216 1 1 15 TYR CD2 C 3.515 3.124 -4.476 1.00 . A A . 15 TYR CD2 1 1
10 11217 1 1 15 TYR CE1 C 5.689 3.762 -6.027 1.00 . A A . 15 TYR CE1 1 1
10 11218 1 1 15 TYR CE2 C 4.188 4.304 -4.257 1.00 . A A . 15 TYR CE2 1 1
10 11219 1 1 15 TYR CG C 3.914 2.247 -5.471 1.00 . A A . 15 TYR CG 1 1
10 11220 1 1 15 TYR CZ C 5.276 4.620 -5.037 1.00 . A A . 15 TYR CZ 1 1
10 11221 1 1 15 TYR H H 0.690 2.072 -6.254 1.00 . A A . 15 TYR H 1 1
10 11222 1 1 15 TYR HA H 3.027 1.237 -7.847 1.00 . A A . 15 TYR HA 1 1
10 11223 1 1 15 TYR HB2 H 2.484 0.804 -4.905 1.00 . A A . 15 TYR HB2 1 1
10 11224 1 1 15 TYR HB3 H 3.873 0.160 -5.778 1.00 . A A . 15 TYR HB3 1 1
10 11225 1 1 15 TYR HD1 H 5.334 1.915 -7.023 1.00 . A A . 15 TYR HD1 1 1
10 11226 1 1 15 TYR HD2 H 2.662 2.869 -3.866 1.00 . A A . 15 TYR HD2 1 1
10 11227 1 1 15 TYR HE1 H 6.546 4.010 -6.637 1.00 . A A . 15 TYR HE1 1 1
10 11228 1 1 15 TYR HE2 H 3.862 4.974 -3.475 1.00 . A A . 15 TYR HE2 1 1
10 11229 1 1 15 TYR HH H 6.160 6.204 -5.675 1.00 . A A . 15 TYR HH 1 1
10 11230 1 1 15 TYR N N 1.359 2.080 -6.975 1.00 . A A . 15 TYR N 1 1
10 11231 1 1 15 TYR O O 2.329 -1.403 -7.006 1.00 . A A . 15 TYR O 1 1
10 11232 1 1 15 TYR OH O 5.952 5.799 -4.827 1.00 . A A . 15 TYR OH 1 1
10 11233 1 1 16 ASN C C 0.379 -2.198 -9.592 1.00 . A A . 16 ASN C 1 1
10 11234 1 1 16 ASN CA C -0.138 -1.637 -8.275 1.00 . A A . 16 ASN CA 1 1
10 11235 1 1 16 ASN CB C -1.662 -1.437 -8.330 1.00 . A A . 16 ASN CB 1 1
10 11236 1 1 16 ASN CG C -2.446 -2.739 -8.408 1.00 . A A . 16 ASN CG 1 1
10 11237 1 1 16 ASN H H 0.146 0.468 -8.218 1.00 . A A . 16 ASN H 1 1
10 11238 1 1 16 ASN HA H 0.093 -2.342 -7.489 1.00 . A A . 16 ASN HA 1 1
10 11239 1 1 16 ASN HB2 H -1.977 -0.904 -7.443 1.00 . A A . 16 ASN HB2 1 1
10 11240 1 1 16 ASN HB3 H -1.904 -0.843 -9.200 1.00 . A A . 16 ASN HB3 1 1
10 11241 1 1 16 ASN HD21 H -3.938 -1.804 -9.322 1.00 . A A . 16 ASN HD21 1 1
10 11242 1 1 16 ASN HD22 H -4.168 -3.499 -9.049 1.00 . A A . 16 ASN HD22 1 1
10 11243 1 1 16 ASN N N 0.553 -0.382 -7.955 1.00 . A A . 16 ASN N 1 1
10 11244 1 1 16 ASN ND2 N -3.634 -2.672 -8.984 1.00 . A A . 16 ASN ND2 1 1
10 11245 1 1 16 ASN O O -0.113 -1.858 -10.674 1.00 . A A . 16 ASN O 1 1
10 11246 1 1 16 ASN OD1 O -2.004 -3.790 -7.936 1.00 . A A . 16 ASN OD1 1 1
10 11247 1 1 17 GLU C C 1.873 -5.099 -10.721 1.00 . A A . 17 GLU C 1 1
10 11248 1 1 17 GLU CA C 2.061 -3.579 -10.646 1.00 . A A . 17 GLU CA 1 1
10 11249 1 1 17 GLU CB C 3.545 -3.187 -10.623 1.00 . A A . 17 GLU CB 1 1
10 11250 1 1 17 GLU CD C 5.686 -2.903 -11.931 1.00 . A A . 17 GLU CD 1 1
10 11251 1 1 17 GLU CG C 4.259 -3.404 -11.944 1.00 . A A . 17 GLU CG 1 1
10 11252 1 1 17 GLU H H 1.740 -3.244 -8.589 1.00 . A A . 17 GLU H 1 1
10 11253 1 1 17 GLU HA H 1.597 -3.138 -11.515 1.00 . A A . 17 GLU HA 1 1
10 11254 1 1 17 GLU HB2 H 3.627 -2.140 -10.367 1.00 . A A . 17 GLU HB2 1 1
10 11255 1 1 17 GLU HB3 H 4.045 -3.772 -9.868 1.00 . A A . 17 GLU HB3 1 1
10 11256 1 1 17 GLU HG2 H 4.270 -4.465 -12.151 1.00 . A A . 17 GLU HG2 1 1
10 11257 1 1 17 GLU HG3 H 3.716 -2.891 -12.724 1.00 . A A . 17 GLU HG3 1 1
10 11258 1 1 17 GLU N N 1.403 -3.025 -9.481 1.00 . A A . 17 GLU N 1 1
10 11259 1 1 17 GLU O O 1.904 -5.675 -11.809 1.00 . A A . 17 GLU O 1 1
10 11260 1 1 17 GLU OE1 O 5.912 -1.720 -12.248 1.00 . A A . 17 GLU OE1 1 1
10 11261 1 1 17 GLU OE2 O 6.591 -3.699 -11.615 1.00 . A A . 17 GLU OE2 1 1
10 11262 1 1 18 GLY C C 0.954 -7.720 -8.254 1.00 . A A . 18 GLY C 1 1
10 11263 1 1 18 GLY CA C 1.434 -7.179 -9.579 1.00 . A A . 18 GLY CA 1 1
10 11264 1 1 18 GLY H H 1.626 -5.245 -8.732 1.00 . A A . 18 GLY H 1 1
10 11265 1 1 18 GLY HA2 H 0.702 -7.415 -10.336 1.00 . A A . 18 GLY HA2 1 1
10 11266 1 1 18 GLY HA3 H 2.364 -7.664 -9.834 1.00 . A A . 18 GLY HA3 1 1
10 11267 1 1 18 GLY N N 1.646 -5.743 -9.575 1.00 . A A . 18 GLY N 1 1
10 11268 1 1 18 GLY O O 1.669 -8.491 -7.604 1.00 . A A . 18 GLY O 1 1
10 11269 1 1 19 GLY C C -0.179 -7.101 -5.405 1.00 . A A . 19 GLY C 1 1
10 11270 1 1 19 GLY CA C -0.826 -7.772 -6.592 1.00 . A A . 19 GLY CA 1 1
10 11271 1 1 19 GLY H H -0.749 -6.673 -8.404 1.00 . A A . 19 GLY H 1 1
10 11272 1 1 19 GLY HA2 H -1.886 -7.556 -6.588 1.00 . A A . 19 GLY HA2 1 1
10 11273 1 1 19 GLY HA3 H -0.684 -8.840 -6.511 1.00 . A A . 19 GLY HA3 1 1
10 11274 1 1 19 GLY N N -0.251 -7.310 -7.849 1.00 . A A . 19 GLY N 1 1
10 11275 1 1 19 GLY O O 0.401 -6.030 -5.548 1.00 . A A . 19 GLY O 1 1
10 11276 1 1 20 LYS C C 1.873 -7.464 -2.982 1.00 . A A . 20 LYS C 1 1
10 11277 1 1 20 LYS CA C 0.369 -7.169 -3.031 1.00 . A A . 20 LYS CA 1 1
10 11278 1 1 20 LYS CB C -0.364 -7.642 -1.756 1.00 . A A . 20 LYS CB 1 1
10 11279 1 1 20 LYS CD C 0.820 -8.959 0.029 1.00 . A A . 20 LYS CD 1 1
10 11280 1 1 20 LYS CE C 0.921 -10.289 0.755 1.00 . A A . 20 LYS CE 1 1
10 11281 1 1 20 LYS CG C -0.036 -9.039 -1.231 1.00 . A A . 20 LYS CG 1 1
10 11282 1 1 20 LYS H H -0.635 -8.638 -4.199 1.00 . A A . 20 LYS H 1 1
10 11283 1 1 20 LYS HA H 0.250 -6.096 -3.115 1.00 . A A . 20 LYS HA 1 1
10 11284 1 1 20 LYS HB2 H -0.153 -6.942 -0.962 1.00 . A A . 20 LYS HB2 1 1
10 11285 1 1 20 LYS HB3 H -1.424 -7.611 -1.957 1.00 . A A . 20 LYS HB3 1 1
10 11286 1 1 20 LYS HD2 H 1.814 -8.639 -0.245 1.00 . A A . 20 LYS HD2 1 1
10 11287 1 1 20 LYS HD3 H 0.384 -8.230 0.699 1.00 . A A . 20 LYS HD3 1 1
10 11288 1 1 20 LYS HE2 H 1.446 -10.131 1.683 1.00 . A A . 20 LYS HE2 1 1
10 11289 1 1 20 LYS HE3 H -0.081 -10.636 0.967 1.00 . A A . 20 LYS HE3 1 1
10 11290 1 1 20 LYS HG2 H -0.956 -9.557 -0.999 1.00 . A A . 20 LYS HG2 1 1
10 11291 1 1 20 LYS HG3 H 0.507 -9.585 -1.992 1.00 . A A . 20 LYS HG3 1 1
10 11292 1 1 20 LYS HZ1 H 1.196 -11.448 -0.959 1.00 . A A . 20 LYS HZ1 1 1
10 11293 1 1 20 LYS HZ2 H 1.602 -12.238 0.484 1.00 . A A . 20 LYS HZ2 1 1
10 11294 1 1 20 LYS HZ3 H 2.632 -11.056 -0.152 1.00 . A A . 20 LYS HZ3 1 1
10 11295 1 1 20 LYS N N -0.224 -7.748 -4.239 1.00 . A A . 20 LYS N 1 1
10 11296 1 1 20 LYS NZ N 1.634 -11.330 -0.020 1.00 . A A . 20 LYS NZ 1 1
10 11297 1 1 20 LYS O O 2.599 -6.897 -2.167 1.00 . A A . 20 LYS O 1 1
10 11298 1 1 21 ARG C C 4.343 -7.400 -4.765 1.00 . A A . 21 ARG C 1 1
10 11299 1 1 21 ARG CA C 3.724 -8.613 -4.097 1.00 . A A . 21 ARG CA 1 1
10 11300 1 1 21 ARG CB C 3.881 -9.855 -4.976 1.00 . A A . 21 ARG CB 1 1
10 11301 1 1 21 ARG CD C 5.079 -12.035 -5.374 1.00 . A A . 21 ARG CD 1 1
10 11302 1 1 21 ARG CG C 5.080 -10.712 -4.621 1.00 . A A . 21 ARG CG 1 1
10 11303 1 1 21 ARG CZ C 6.066 -12.263 -7.639 1.00 . A A . 21 ARG CZ 1 1
10 11304 1 1 21 ARG H H 1.655 -8.893 -4.368 1.00 . A A . 21 ARG H 1 1
10 11305 1 1 21 ARG HA H 4.209 -8.782 -3.146 1.00 . A A . 21 ARG HA 1 1
10 11306 1 1 21 ARG HB2 H 2.992 -10.460 -4.877 1.00 . A A . 21 ARG HB2 1 1
10 11307 1 1 21 ARG HB3 H 3.979 -9.545 -6.007 1.00 . A A . 21 ARG HB3 1 1
10 11308 1 1 21 ARG HD2 H 5.961 -12.591 -5.092 1.00 . A A . 21 ARG HD2 1 1
10 11309 1 1 21 ARG HD3 H 4.200 -12.592 -5.088 1.00 . A A . 21 ARG HD3 1 1
10 11310 1 1 21 ARG HE H 4.275 -11.464 -7.230 1.00 . A A . 21 ARG HE 1 1
10 11311 1 1 21 ARG HG2 H 5.982 -10.175 -4.859 1.00 . A A . 21 ARG HG2 1 1
10 11312 1 1 21 ARG HG3 H 5.047 -10.919 -3.562 1.00 . A A . 21 ARG HG3 1 1
10 11313 1 1 21 ARG HH11 H 7.342 -12.779 -6.150 1.00 . A A . 21 ARG HH11 1 1
10 11314 1 1 21 ARG HH12 H 7.940 -13.024 -7.763 1.00 . A A . 21 ARG HH12 1 1
10 11315 1 1 21 ARG HH21 H 5.079 -11.800 -9.341 1.00 . A A . 21 ARG HH21 1 1
10 11316 1 1 21 ARG HH22 H 6.662 -12.472 -9.560 1.00 . A A . 21 ARG HH22 1 1
10 11317 1 1 21 ARG N N 2.316 -8.361 -3.862 1.00 . A A . 21 ARG N 1 1
10 11318 1 1 21 ARG NE N 5.079 -11.864 -6.830 1.00 . A A . 21 ARG NE 1 1
10 11319 1 1 21 ARG NH1 N 7.208 -12.726 -7.143 1.00 . A A . 21 ARG NH1 1 1
10 11320 1 1 21 ARG NH2 N 5.923 -12.170 -8.950 1.00 . A A . 21 ARG NH2 1 1
10 11321 1 1 21 ARG O O 5.322 -6.858 -4.263 1.00 . A A . 21 ARG O 1 1
10 11322 1 1 22 GLY C C 3.992 -4.506 -5.700 1.00 . A A . 22 GLY C 1 1
10 11323 1 1 22 GLY CA C 4.113 -5.752 -6.565 1.00 . A A . 22 GLY CA 1 1
10 11324 1 1 22 GLY H H 3.013 -7.527 -6.262 1.00 . A A . 22 GLY H 1 1
10 11325 1 1 22 GLY HA2 H 5.138 -5.844 -6.887 1.00 . A A . 22 GLY HA2 1 1
10 11326 1 1 22 GLY HA3 H 3.486 -5.635 -7.437 1.00 . A A . 22 GLY HA3 1 1
10 11327 1 1 22 GLY N N 3.727 -6.972 -5.878 1.00 . A A . 22 GLY N 1 1
10 11328 1 1 22 GLY O O 4.786 -3.592 -5.841 1.00 . A A . 22 GLY O 1 1
10 11329 1 1 23 LEU C C 3.967 -3.296 -2.842 1.00 . A A . 23 LEU C 1 1
10 11330 1 1 23 LEU CA C 2.837 -3.375 -3.860 1.00 . A A . 23 LEU CA 1 1
10 11331 1 1 23 LEU CB C 1.492 -3.466 -3.133 1.00 . A A . 23 LEU CB 1 1
10 11332 1 1 23 LEU CD1 C 0.857 -1.107 -3.690 1.00 . A A . 23 LEU CD1 1 1
10 11333 1 1 23 LEU CD2 C -0.075 -2.960 -5.034 1.00 . A A . 23 LEU CD2 1 1
10 11334 1 1 23 LEU CG C 0.385 -2.545 -3.658 1.00 . A A . 23 LEU CG 1 1
10 11335 1 1 23 LEU H H 2.380 -5.237 -4.771 1.00 . A A . 23 LEU H 1 1
10 11336 1 1 23 LEU HA H 2.844 -2.459 -4.440 1.00 . A A . 23 LEU HA 1 1
10 11337 1 1 23 LEU HB2 H 1.142 -4.488 -3.203 1.00 . A A . 23 LEU HB2 1 1
10 11338 1 1 23 LEU HB3 H 1.656 -3.231 -2.092 1.00 . A A . 23 LEU HB3 1 1
10 11339 1 1 23 LEU HD11 H 0.063 -0.474 -4.061 1.00 . A A . 23 LEU HD11 1 1
10 11340 1 1 23 LEU HD12 H 1.715 -1.026 -4.342 1.00 . A A . 23 LEU HD12 1 1
10 11341 1 1 23 LEU HD13 H 1.130 -0.798 -2.693 1.00 . A A . 23 LEU HD13 1 1
10 11342 1 1 23 LEU HD21 H 0.752 -2.894 -5.726 1.00 . A A . 23 LEU HD21 1 1
10 11343 1 1 23 LEU HD22 H -0.872 -2.305 -5.359 1.00 . A A . 23 LEU HD22 1 1
10 11344 1 1 23 LEU HD23 H -0.436 -3.978 -5.001 1.00 . A A . 23 LEU HD23 1 1
10 11345 1 1 23 LEU HG H -0.464 -2.602 -2.992 1.00 . A A . 23 LEU HG 1 1
10 11346 1 1 23 LEU N N 3.012 -4.487 -4.795 1.00 . A A . 23 LEU N 1 1
10 11347 1 1 23 LEU O O 4.543 -2.240 -2.675 1.00 . A A . 23 LEU O 1 1
10 11348 1 1 24 MET C C 6.726 -4.125 -1.683 1.00 . A A . 24 MET C 1 1
10 11349 1 1 24 MET CA C 5.328 -4.418 -1.137 1.00 . A A . 24 MET CA 1 1
10 11350 1 1 24 MET CB C 5.321 -5.743 -0.373 1.00 . A A . 24 MET CB 1 1
10 11351 1 1 24 MET CE C 2.884 -7.034 2.741 1.00 . A A . 24 MET CE 1 1
10 11352 1 1 24 MET CG C 4.196 -5.832 0.640 1.00 . A A . 24 MET CG 1 1
10 11353 1 1 24 MET H H 3.845 -5.251 -2.419 1.00 . A A . 24 MET H 1 1
10 11354 1 1 24 MET HA H 5.073 -3.633 -0.443 1.00 . A A . 24 MET HA 1 1
10 11355 1 1 24 MET HB2 H 5.213 -6.555 -1.076 1.00 . A A . 24 MET HB2 1 1
10 11356 1 1 24 MET HB3 H 6.260 -5.849 0.151 1.00 . A A . 24 MET HB3 1 1
10 11357 1 1 24 MET HE1 H 3.228 -6.241 3.388 1.00 . A A . 24 MET HE1 1 1
10 11358 1 1 24 MET HE2 H 2.680 -7.917 3.331 1.00 . A A . 24 MET HE2 1 1
10 11359 1 1 24 MET HE3 H 1.978 -6.722 2.243 1.00 . A A . 24 MET HE3 1 1
10 11360 1 1 24 MET HG2 H 4.325 -5.042 1.363 1.00 . A A . 24 MET HG2 1 1
10 11361 1 1 24 MET HG3 H 3.261 -5.692 0.121 1.00 . A A . 24 MET HG3 1 1
10 11362 1 1 24 MET N N 4.299 -4.410 -2.189 1.00 . A A . 24 MET N 1 1
10 11363 1 1 24 MET O O 7.527 -3.480 -1.008 1.00 . A A . 24 MET O 1 1
10 11364 1 1 24 MET SD S 4.141 -7.403 1.519 1.00 . A A . 24 MET SD 1 1
10 11365 1 1 25 GLU C C 8.373 -2.811 -3.985 1.00 . A A . 25 GLU C 1 1
10 11366 1 1 25 GLU CA C 8.274 -4.288 -3.580 1.00 . A A . 25 GLU CA 1 1
10 11367 1 1 25 GLU CB C 8.433 -5.169 -4.825 1.00 . A A . 25 GLU CB 1 1
10 11368 1 1 25 GLU CD C 8.384 -7.515 -5.765 1.00 . A A . 25 GLU CD 1 1
10 11369 1 1 25 GLU CG C 8.507 -6.656 -4.522 1.00 . A A . 25 GLU CG 1 1
10 11370 1 1 25 GLU H H 6.347 -5.151 -3.367 1.00 . A A . 25 GLU H 1 1
10 11371 1 1 25 GLU HA H 9.072 -4.509 -2.889 1.00 . A A . 25 GLU HA 1 1
10 11372 1 1 25 GLU HB2 H 7.589 -5.001 -5.481 1.00 . A A . 25 GLU HB2 1 1
10 11373 1 1 25 GLU HB3 H 9.337 -4.884 -5.340 1.00 . A A . 25 GLU HB3 1 1
10 11374 1 1 25 GLU HG2 H 9.455 -6.862 -4.050 1.00 . A A . 25 GLU HG2 1 1
10 11375 1 1 25 GLU HG3 H 7.705 -6.910 -3.845 1.00 . A A . 25 GLU HG3 1 1
10 11376 1 1 25 GLU N N 7.004 -4.578 -2.906 1.00 . A A . 25 GLU N 1 1
10 11377 1 1 25 GLU O O 9.344 -2.138 -3.647 1.00 . A A . 25 GLU O 1 1
10 11378 1 1 25 GLU OE1 O 7.504 -7.232 -6.603 1.00 . A A . 25 GLU OE1 1 1
10 11379 1 1 25 GLU OE2 O 9.162 -8.477 -5.911 1.00 . A A . 25 GLU OE2 1 1
10 11380 1 1 26 ASN C C 7.199 0.158 -4.295 1.00 . A A . 26 ASN C 1 1
10 11381 1 1 26 ASN CA C 7.379 -0.977 -5.299 1.00 . A A . 26 ASN CA 1 1
10 11382 1 1 26 ASN CB C 6.328 -0.877 -6.413 1.00 . A A . 26 ASN CB 1 1
10 11383 1 1 26 ASN CG C 6.726 -1.613 -7.683 1.00 . A A . 26 ASN CG 1 1
10 11384 1 1 26 ASN H H 6.527 -2.849 -4.769 1.00 . A A . 26 ASN H 1 1
10 11385 1 1 26 ASN HA H 8.351 -0.864 -5.748 1.00 . A A . 26 ASN HA 1 1
10 11386 1 1 26 ASN HB2 H 5.400 -1.296 -6.057 1.00 . A A . 26 ASN HB2 1 1
10 11387 1 1 26 ASN HB3 H 6.172 0.166 -6.658 1.00 . A A . 26 ASN HB3 1 1
10 11388 1 1 26 ASN HD21 H 5.405 -0.570 -8.726 1.00 . A A . 26 ASN HD21 1 1
10 11389 1 1 26 ASN HD22 H 6.323 -1.733 -9.620 1.00 . A A . 26 ASN HD22 1 1
10 11390 1 1 26 ASN N N 7.341 -2.309 -4.674 1.00 . A A . 26 ASN N 1 1
10 11391 1 1 26 ASN ND2 N 6.091 -1.271 -8.784 1.00 . A A . 26 ASN ND2 1 1
10 11392 1 1 26 ASN O O 7.718 1.245 -4.516 1.00 . A A . 26 ASN O 1 1
10 11393 1 1 26 ASN OD1 O 7.578 -2.498 -7.672 1.00 . A A . 26 ASN OD1 1 1
10 11394 1 1 27 ILE C C 7.678 1.097 -1.397 1.00 . A A . 27 ILE C 1 1
10 11395 1 1 27 ILE CA C 6.338 0.911 -2.132 1.00 . A A . 27 ILE CA 1 1
10 11396 1 1 27 ILE CB C 5.199 0.552 -1.121 1.00 . A A . 27 ILE CB 1 1
10 11397 1 1 27 ILE CD1 C 2.644 0.337 -0.892 1.00 . A A . 27 ILE CD1 1 1
10 11398 1 1 27 ILE CG1 C 3.819 0.718 -1.781 1.00 . A A . 27 ILE CG1 1 1
10 11399 1 1 27 ILE CG2 C 5.274 1.404 0.140 1.00 . A A . 27 ILE CG2 1 1
10 11400 1 1 27 ILE H H 6.014 -0.951 -3.108 1.00 . A A . 27 ILE H 1 1
10 11401 1 1 27 ILE HA H 6.081 1.851 -2.603 1.00 . A A . 27 ILE HA 1 1
10 11402 1 1 27 ILE HB H 5.325 -0.478 -0.830 1.00 . A A . 27 ILE HB 1 1
10 11403 1 1 27 ILE HD11 H 2.746 -0.693 -0.583 1.00 . A A . 27 ILE HD11 1 1
10 11404 1 1 27 ILE HD12 H 1.723 0.458 -1.442 1.00 . A A . 27 ILE HD12 1 1
10 11405 1 1 27 ILE HD13 H 2.629 0.977 -0.021 1.00 . A A . 27 ILE HD13 1 1
10 11406 1 1 27 ILE HG12 H 3.688 1.751 -2.071 1.00 . A A . 27 ILE HG12 1 1
10 11407 1 1 27 ILE HG13 H 3.779 0.096 -2.665 1.00 . A A . 27 ILE HG13 1 1
10 11408 1 1 27 ILE HG21 H 4.482 1.119 0.817 1.00 . A A . 27 ILE HG21 1 1
10 11409 1 1 27 ILE HG22 H 5.165 2.447 -0.122 1.00 . A A . 27 ILE HG22 1 1
10 11410 1 1 27 ILE HG23 H 6.229 1.252 0.621 1.00 . A A . 27 ILE HG23 1 1
10 11411 1 1 27 ILE N N 6.473 -0.086 -3.199 1.00 . A A . 27 ILE N 1 1
10 11412 1 1 27 ILE O O 8.148 2.222 -1.275 1.00 . A A . 27 ILE O 1 1
10 11413 1 1 28 ASN C C 10.746 0.566 -0.977 1.00 . A A . 28 ASN C 1 1
10 11414 1 1 28 ASN CA C 9.551 0.042 -0.176 1.00 . A A . 28 ASN CA 1 1
10 11415 1 1 28 ASN CB C 9.901 -1.324 0.422 1.00 . A A . 28 ASN CB 1 1
10 11416 1 1 28 ASN CG C 9.201 -1.589 1.742 1.00 . A A . 28 ASN CG 1 1
10 11417 1 1 28 ASN H H 7.921 -0.888 -1.187 1.00 . A A . 28 ASN H 1 1
10 11418 1 1 28 ASN HA H 9.375 0.728 0.638 1.00 . A A . 28 ASN HA 1 1
10 11419 1 1 28 ASN HB2 H 9.610 -2.096 -0.276 1.00 . A A . 28 ASN HB2 1 1
10 11420 1 1 28 ASN HB3 H 10.968 -1.377 0.582 1.00 . A A . 28 ASN HB3 1 1
10 11421 1 1 28 ASN HD21 H 7.788 -2.645 0.823 1.00 . A A . 28 ASN HD21 1 1
10 11422 1 1 28 ASN HD22 H 7.635 -2.502 2.542 1.00 . A A . 28 ASN HD22 1 1
10 11423 1 1 28 ASN N N 8.304 -0.014 -0.965 1.00 . A A . 28 ASN N 1 1
10 11424 1 1 28 ASN ND2 N 8.096 -2.314 1.697 1.00 . A A . 28 ASN ND2 1 1
10 11425 1 1 28 ASN O O 11.609 1.249 -0.423 1.00 . A A . 28 ASN O 1 1
10 11426 1 1 28 ASN OD1 O 9.672 -1.169 2.797 1.00 . A A . 28 ASN OD1 1 1
10 11427 1 1 29 ALA C C 11.701 2.215 -3.490 1.00 . A A . 29 ALA C 1 1
10 11428 1 1 29 ALA CA C 11.850 0.730 -3.156 1.00 . A A . 29 ALA CA 1 1
10 11429 1 1 29 ALA CB C 11.880 -0.100 -4.432 1.00 . A A . 29 ALA CB 1 1
10 11430 1 1 29 ALA H H 10.060 -0.291 -2.653 1.00 . A A . 29 ALA H 1 1
10 11431 1 1 29 ALA HA H 12.788 0.585 -2.639 1.00 . A A . 29 ALA HA 1 1
10 11432 1 1 29 ALA HB1 H 10.964 0.052 -4.983 1.00 . A A . 29 ALA HB1 1 1
10 11433 1 1 29 ALA HB2 H 11.981 -1.145 -4.178 1.00 . A A . 29 ALA HB2 1 1
10 11434 1 1 29 ALA HB3 H 12.719 0.206 -5.040 1.00 . A A . 29 ALA HB3 1 1
10 11435 1 1 29 ALA N N 10.776 0.264 -2.277 1.00 . A A . 29 ALA N 1 1
10 11436 1 1 29 ALA O O 12.692 2.937 -3.608 1.00 . A A . 29 ALA O 1 1
10 11437 1 1 30 ALA C C 9.784 4.919 -2.772 1.00 . A A . 30 ALA C 1 1
10 11438 1 1 30 ALA CA C 10.180 4.052 -3.967 1.00 . A A . 30 ALA CA 1 1
10 11439 1 1 30 ALA CB C 9.120 4.097 -5.055 1.00 . A A . 30 ALA CB 1 1
10 11440 1 1 30 ALA H H 9.709 2.075 -3.396 1.00 . A A . 30 ALA H 1 1
10 11441 1 1 30 ALA HA H 11.090 4.456 -4.386 1.00 . A A . 30 ALA HA 1 1
10 11442 1 1 30 ALA HB1 H 9.429 3.483 -5.886 1.00 . A A . 30 ALA HB1 1 1
10 11443 1 1 30 ALA HB2 H 8.991 5.117 -5.389 1.00 . A A . 30 ALA HB2 1 1
10 11444 1 1 30 ALA HB3 H 8.185 3.726 -4.662 1.00 . A A . 30 ALA HB3 1 1
10 11445 1 1 30 ALA N N 10.461 2.677 -3.589 1.00 . A A . 30 ALA N 1 1
10 11446 1 1 30 ALA O O 9.178 5.969 -2.956 1.00 . A A . 30 ALA O 1 1
10 11447 1 1 31 LEU C C 10.698 6.652 -0.433 1.00 . A A . 31 LEU C 1 1
10 11448 1 1 31 LEU CA C 9.958 5.294 -0.335 1.00 . A A . 31 LEU CA 1 1
10 11449 1 1 31 LEU CB C 10.385 4.538 0.942 1.00 . A A . 31 LEU CB 1 1
10 11450 1 1 31 LEU CD1 C 10.041 2.735 2.646 1.00 . A A . 31 LEU CD1 1 1
10 11451 1 1 31 LEU CD2 C 8.079 4.013 1.800 1.00 . A A . 31 LEU CD2 1 1
10 11452 1 1 31 LEU CG C 9.441 3.437 1.440 1.00 . A A . 31 LEU CG 1 1
10 11453 1 1 31 LEU H H 10.483 3.562 -1.457 1.00 . A A . 31 LEU H 1 1
10 11454 1 1 31 LEU HA H 8.903 5.511 -0.252 1.00 . A A . 31 LEU HA 1 1
10 11455 1 1 31 LEU HB2 H 11.346 4.087 0.753 1.00 . A A . 31 LEU HB2 1 1
10 11456 1 1 31 LEU HB3 H 10.500 5.261 1.737 1.00 . A A . 31 LEU HB3 1 1
10 11457 1 1 31 LEU HD11 H 9.373 1.956 2.982 1.00 . A A . 31 LEU HD11 1 1
10 11458 1 1 31 LEU HD12 H 10.189 3.450 3.441 1.00 . A A . 31 LEU HD12 1 1
10 11459 1 1 31 LEU HD13 H 10.991 2.301 2.372 1.00 . A A . 31 LEU HD13 1 1
10 11460 1 1 31 LEU HD21 H 8.198 4.762 2.567 1.00 . A A . 31 LEU HD21 1 1
10 11461 1 1 31 LEU HD22 H 7.439 3.221 2.165 1.00 . A A . 31 LEU HD22 1 1
10 11462 1 1 31 LEU HD23 H 7.635 4.458 0.923 1.00 . A A . 31 LEU HD23 1 1
10 11463 1 1 31 LEU HG H 9.301 2.702 0.657 1.00 . A A . 31 LEU HG 1 1
10 11464 1 1 31 LEU N N 10.124 4.472 -1.548 1.00 . A A . 31 LEU N 1 1
10 11465 1 1 31 LEU O O 10.073 7.676 -0.166 1.00 . A A . 31 LEU O 1 1
10 11466 1 1 32 PRO C C 12.149 8.826 -2.216 1.00 . A A . 32 PRO C 1 1
10 11467 1 1 32 PRO CA C 12.701 8.021 -1.026 1.00 . A A . 32 PRO CA 1 1
10 11468 1 1 32 PRO CB C 14.159 7.632 -1.298 1.00 . A A . 32 PRO CB 1 1
10 11469 1 1 32 PRO CD C 12.987 5.600 -0.999 1.00 . A A . 32 PRO CD 1 1
10 11470 1 1 32 PRO CG C 14.105 6.227 -1.765 1.00 . A A . 32 PRO CG 1 1
10 11471 1 1 32 PRO HA H 12.659 8.632 -0.137 1.00 . A A . 32 PRO HA 1 1
10 11472 1 1 32 PRO HB2 H 14.573 8.284 -2.053 1.00 . A A . 32 PRO HB2 1 1
10 11473 1 1 32 PRO HB3 H 14.732 7.722 -0.386 1.00 . A A . 32 PRO HB3 1 1
10 11474 1 1 32 PRO HD2 H 12.536 4.801 -1.566 1.00 . A A . 32 PRO HD2 1 1
10 11475 1 1 32 PRO HD3 H 13.339 5.235 -0.047 1.00 . A A . 32 PRO HD3 1 1
10 11476 1 1 32 PRO HG2 H 13.902 6.196 -2.825 1.00 . A A . 32 PRO HG2 1 1
10 11477 1 1 32 PRO HG3 H 15.036 5.730 -1.539 1.00 . A A . 32 PRO HG3 1 1
10 11478 1 1 32 PRO N N 12.024 6.724 -0.814 1.00 . A A . 32 PRO N 1 1
10 11479 1 1 32 PRO O O 12.274 10.047 -2.247 1.00 . A A . 32 PRO O 1 1
10 11480 1 1 33 PHE C C 9.672 9.484 -4.119 1.00 . A A . 33 PHE C 1 1
10 11481 1 1 33 PHE CA C 10.996 8.765 -4.389 1.00 . A A . 33 PHE CA 1 1
10 11482 1 1 33 PHE CB C 10.805 7.722 -5.499 1.00 . A A . 33 PHE CB 1 1
10 11483 1 1 33 PHE CD1 C 12.757 7.752 -7.083 1.00 . A A . 33 PHE CD1 1 1
10 11484 1 1 33 PHE CD2 C 12.611 5.963 -5.514 1.00 . A A . 33 PHE CD2 1 1
10 11485 1 1 33 PHE CE1 C 13.921 7.209 -7.594 1.00 . A A . 33 PHE CE1 1 1
10 11486 1 1 33 PHE CE2 C 13.772 5.415 -6.024 1.00 . A A . 33 PHE CE2 1 1
10 11487 1 1 33 PHE CG C 12.085 7.136 -6.039 1.00 . A A . 33 PHE CG 1 1
10 11488 1 1 33 PHE CZ C 14.430 6.042 -7.061 1.00 . A A . 33 PHE CZ 1 1
10 11489 1 1 33 PHE H H 11.413 7.169 -3.064 1.00 . A A . 33 PHE H 1 1
10 11490 1 1 33 PHE HA H 11.720 9.494 -4.723 1.00 . A A . 33 PHE HA 1 1
10 11491 1 1 33 PHE HB2 H 10.211 6.908 -5.110 1.00 . A A . 33 PHE HB2 1 1
10 11492 1 1 33 PHE HB3 H 10.278 8.179 -6.323 1.00 . A A . 33 PHE HB3 1 1
10 11493 1 1 33 PHE HD1 H 12.361 8.665 -7.500 1.00 . A A . 33 PHE HD1 1 1
10 11494 1 1 33 PHE HD2 H 12.100 5.471 -4.700 1.00 . A A . 33 PHE HD2 1 1
10 11495 1 1 33 PHE HE1 H 14.433 7.698 -8.407 1.00 . A A . 33 PHE HE1 1 1
10 11496 1 1 33 PHE HE2 H 14.168 4.501 -5.605 1.00 . A A . 33 PHE HE2 1 1
10 11497 1 1 33 PHE HZ H 15.338 5.615 -7.462 1.00 . A A . 33 PHE HZ 1 1
10 11498 1 1 33 PHE N N 11.525 8.136 -3.178 1.00 . A A . 33 PHE N 1 1
10 11499 1 1 33 PHE O O 9.416 10.549 -4.686 1.00 . A A . 33 PHE O 1 1
10 11500 1 1 34 MET C C 7.705 10.578 -1.828 1.00 . A A . 34 MET C 1 1
10 11501 1 1 34 MET CA C 7.545 9.485 -2.897 1.00 . A A . 34 MET CA 1 1
10 11502 1 1 34 MET CB C 6.563 8.389 -2.409 1.00 . A A . 34 MET CB 1 1
10 11503 1 1 34 MET CE C 6.207 5.122 -1.411 1.00 . A A . 34 MET CE 1 1
10 11504 1 1 34 MET CG C 6.894 7.797 -1.037 1.00 . A A . 34 MET CG 1 1
10 11505 1 1 34 MET H H 9.113 8.058 -2.826 1.00 . A A . 34 MET H 1 1
10 11506 1 1 34 MET HA H 7.143 9.940 -3.791 1.00 . A A . 34 MET HA 1 1
10 11507 1 1 34 MET HB2 H 5.572 8.813 -2.360 1.00 . A A . 34 MET HB2 1 1
10 11508 1 1 34 MET HB3 H 6.562 7.586 -3.132 1.00 . A A . 34 MET HB3 1 1
10 11509 1 1 34 MET HE1 H 5.564 4.287 -1.163 1.00 . A A . 34 MET HE1 1 1
10 11510 1 1 34 MET HE2 H 7.229 4.870 -1.170 1.00 . A A . 34 MET HE2 1 1
10 11511 1 1 34 MET HE3 H 6.127 5.334 -2.467 1.00 . A A . 34 MET HE3 1 1
10 11512 1 1 34 MET HG2 H 7.867 7.334 -1.091 1.00 . A A . 34 MET HG2 1 1
10 11513 1 1 34 MET HG3 H 6.923 8.599 -0.314 1.00 . A A . 34 MET HG3 1 1
10 11514 1 1 34 MET N N 8.844 8.904 -3.245 1.00 . A A . 34 MET N 1 1
10 11515 1 1 34 MET O O 8.779 10.728 -1.234 1.00 . A A . 34 MET O 1 1
10 11516 1 1 34 MET SD S 5.710 6.559 -0.475 1.00 . A A . 34 MET SD 1 1
10 11517 1 1 35 ASP C C 6.532 11.721 0.824 1.00 . A A . 35 ASP C 1 1
10 11518 1 1 35 ASP CA C 6.588 12.378 -0.566 1.00 . A A . 35 ASP CA 1 1
10 11519 1 1 35 ASP CB C 5.354 13.281 -0.793 1.00 . A A . 35 ASP CB 1 1
10 11520 1 1 35 ASP CG C 5.327 14.515 0.094 1.00 . A A . 35 ASP CG 1 1
10 11521 1 1 35 ASP H H 5.827 11.179 -2.148 1.00 . A A . 35 ASP H 1 1
10 11522 1 1 35 ASP HA H 7.489 12.967 -0.646 1.00 . A A . 35 ASP HA 1 1
10 11523 1 1 35 ASP HB2 H 5.340 13.610 -1.820 1.00 . A A . 35 ASP HB2 1 1
10 11524 1 1 35 ASP HB3 H 4.463 12.703 -0.596 1.00 . A A . 35 ASP HB3 1 1
10 11525 1 1 35 ASP N N 6.628 11.334 -1.602 1.00 . A A . 35 ASP N 1 1
10 11526 1 1 35 ASP O O 6.051 10.605 0.940 1.00 . A A . 35 ASP O 1 1
10 11527 1 1 35 ASP OD1 O 5.927 15.536 -0.281 1.00 . A A . 35 ASP OD1 1 1
10 11528 1 1 35 ASP OD2 O 4.719 14.461 1.177 1.00 . A A . 35 ASP OD2 1 1
10 11529 1 1 36 GLU C C 5.718 11.642 3.879 1.00 . A A . 36 GLU C 1 1
10 11530 1 1 36 GLU CA C 7.100 11.846 3.223 1.00 . A A . 36 GLU CA 1 1
10 11531 1 1 36 GLU CB C 8.005 12.722 4.089 1.00 . A A . 36 GLU CB 1 1
10 11532 1 1 36 GLU CD C 9.541 12.859 6.086 1.00 . A A . 36 GLU CD 1 1
10 11533 1 1 36 GLU CG C 8.427 12.095 5.412 1.00 . A A . 36 GLU CG 1 1
10 11534 1 1 36 GLU H H 7.307 13.339 1.731 1.00 . A A . 36 GLU H 1 1
10 11535 1 1 36 GLU HA H 7.566 10.875 3.123 1.00 . A A . 36 GLU HA 1 1
10 11536 1 1 36 GLU HB2 H 8.898 12.952 3.529 1.00 . A A . 36 GLU HB2 1 1
10 11537 1 1 36 GLU HB3 H 7.481 13.641 4.302 1.00 . A A . 36 GLU HB3 1 1
10 11538 1 1 36 GLU HG2 H 7.575 12.071 6.073 1.00 . A A . 36 GLU HG2 1 1
10 11539 1 1 36 GLU HG3 H 8.766 11.087 5.224 1.00 . A A . 36 GLU HG3 1 1
10 11540 1 1 36 GLU N N 7.007 12.418 1.871 1.00 . A A . 36 GLU N 1 1
10 11541 1 1 36 GLU O O 5.582 10.829 4.794 1.00 . A A . 36 GLU O 1 1
10 11542 1 1 36 GLU OE1 O 9.318 14.024 6.481 1.00 . A A . 36 GLU OE1 1 1
10 11543 1 1 36 GLU OE2 O 10.646 12.298 6.222 1.00 . A A . 36 GLU OE2 1 1
10 11544 1 1 37 ASP C C 2.830 10.727 3.397 1.00 . A A . 37 ASP C 1 1
10 11545 1 1 37 ASP CA C 3.306 12.123 3.822 1.00 . A A . 37 ASP CA 1 1
10 11546 1 1 37 ASP CB C 2.383 13.190 3.224 1.00 . A A . 37 ASP CB 1 1
10 11547 1 1 37 ASP CG C 0.935 13.037 3.657 1.00 . A A . 37 ASP CG 1 1
10 11548 1 1 37 ASP H H 4.875 13.034 2.704 1.00 . A A . 37 ASP H 1 1
10 11549 1 1 37 ASP HA H 3.278 12.192 4.900 1.00 . A A . 37 ASP HA 1 1
10 11550 1 1 37 ASP HB2 H 2.727 14.166 3.529 1.00 . A A . 37 ASP HB2 1 1
10 11551 1 1 37 ASP HB3 H 2.420 13.122 2.146 1.00 . A A . 37 ASP HB3 1 1
10 11552 1 1 37 ASP N N 4.693 12.347 3.386 1.00 . A A . 37 ASP N 1 1
10 11553 1 1 37 ASP O O 2.246 9.989 4.188 1.00 . A A . 37 ASP O 1 1
10 11554 1 1 37 ASP OD1 O 0.587 13.494 4.761 1.00 . A A . 37 ASP OD1 1 1
10 11555 1 1 37 ASP OD2 O 0.142 12.474 2.884 1.00 . A A . 37 ASP OD2 1 1
10 11556 1 1 38 MET C C 3.744 7.986 2.073 1.00 . A A . 38 MET C 1 1
10 11557 1 1 38 MET CA C 2.797 9.086 1.561 1.00 . A A . 38 MET CA 1 1
10 11558 1 1 38 MET CB C 2.857 9.207 0.035 1.00 . A A . 38 MET CB 1 1
10 11559 1 1 38 MET CE C -0.407 8.266 -2.216 1.00 . A A . 38 MET CE 1 1
10 11560 1 1 38 MET CG C 1.850 8.330 -0.682 1.00 . A A . 38 MET CG 1 1
10 11561 1 1 38 MET H H 3.600 11.047 1.594 1.00 . A A . 38 MET H 1 1
10 11562 1 1 38 MET HA H 1.788 8.840 1.855 1.00 . A A . 38 MET HA 1 1
10 11563 1 1 38 MET HB2 H 2.666 10.233 -0.241 1.00 . A A . 38 MET HB2 1 1
10 11564 1 1 38 MET HB3 H 3.846 8.930 -0.302 1.00 . A A . 38 MET HB3 1 1
10 11565 1 1 38 MET HE1 H -0.965 8.428 -1.306 1.00 . A A . 38 MET HE1 1 1
10 11566 1 1 38 MET HE2 H -0.220 7.207 -2.337 1.00 . A A . 38 MET HE2 1 1
10 11567 1 1 38 MET HE3 H -0.975 8.628 -3.059 1.00 . A A . 38 MET HE3 1 1
10 11568 1 1 38 MET HG2 H 2.342 7.424 -1.011 1.00 . A A . 38 MET HG2 1 1
10 11569 1 1 38 MET HG3 H 1.050 8.082 -0.003 1.00 . A A . 38 MET HG3 1 1
10 11570 1 1 38 MET N N 3.135 10.384 2.147 1.00 . A A . 38 MET N 1 1
10 11571 1 1 38 MET O O 3.402 6.805 2.093 1.00 . A A . 38 MET O 1 1
10 11572 1 1 38 MET SD S 1.147 9.138 -2.125 1.00 . A A . 38 MET SD 1 1
10 11573 1 1 39 ARG C C 5.654 7.001 4.386 1.00 . A A . 39 ARG C 1 1
10 11574 1 1 39 ARG CA C 5.995 7.535 2.990 1.00 . A A . 39 ARG CA 1 1
10 11575 1 1 39 ARG CB C 7.292 8.338 3.022 1.00 . A A . 39 ARG CB 1 1
10 11576 1 1 39 ARG CD C 9.747 8.503 3.415 1.00 . A A . 39 ARG CD 1 1
10 11577 1 1 39 ARG CG C 8.561 7.556 3.294 1.00 . A A . 39 ARG CG 1 1
10 11578 1 1 39 ARG CZ C 10.566 10.517 2.202 1.00 . A A . 39 ARG CZ 1 1
10 11579 1 1 39 ARG H H 5.126 9.369 2.427 1.00 . A A . 39 ARG H 1 1
10 11580 1 1 39 ARG HA H 6.106 6.707 2.309 1.00 . A A . 39 ARG HA 1 1
10 11581 1 1 39 ARG HB2 H 7.408 8.827 2.069 1.00 . A A . 39 ARG HB2 1 1
10 11582 1 1 39 ARG HB3 H 7.198 9.098 3.785 1.00 . A A . 39 ARG HB3 1 1
10 11583 1 1 39 ARG HD2 H 9.604 9.131 4.283 1.00 . A A . 39 ARG HD2 1 1
10 11584 1 1 39 ARG HD3 H 10.644 7.918 3.541 1.00 . A A . 39 ARG HD3 1 1
10 11585 1 1 39 ARG HE H 9.477 9.043 1.399 1.00 . A A . 39 ARG HE 1 1
10 11586 1 1 39 ARG HG2 H 8.449 7.010 4.221 1.00 . A A . 39 ARG HG2 1 1
10 11587 1 1 39 ARG HG3 H 8.739 6.868 2.480 1.00 . A A . 39 ARG HG3 1 1
10 11588 1 1 39 ARG HH11 H 11.155 10.453 4.141 1.00 . A A . 39 ARG HH11 1 1
10 11589 1 1 39 ARG HH12 H 11.672 11.851 3.255 1.00 . A A . 39 ARG HH12 1 1
10 11590 1 1 39 ARG HH21 H 10.153 10.884 0.252 1.00 . A A . 39 ARG HH21 1 1
10 11591 1 1 39 ARG HH22 H 11.124 12.085 1.046 1.00 . A A . 39 ARG HH22 1 1
10 11592 1 1 39 ARG N N 4.940 8.410 2.479 1.00 . A A . 39 ARG N 1 1
10 11593 1 1 39 ARG NE N 9.899 9.361 2.231 1.00 . A A . 39 ARG NE 1 1
10 11594 1 1 39 ARG NH1 N 11.179 10.977 3.286 1.00 . A A . 39 ARG NH1 1 1
10 11595 1 1 39 ARG NH2 N 10.615 11.221 1.080 1.00 . A A . 39 ARG NH2 1 1
10 11596 1 1 39 ARG O O 5.831 5.820 4.649 1.00 . A A . 39 ARG O 1 1
10 11597 1 1 40 GLU C C 3.381 6.716 6.539 1.00 . A A . 40 GLU C 1 1
10 11598 1 1 40 GLU CA C 4.695 7.488 6.615 1.00 . A A . 40 GLU CA 1 1
10 11599 1 1 40 GLU CB C 4.519 8.722 7.501 1.00 . A A . 40 GLU CB 1 1
10 11600 1 1 40 GLU CD C 6.720 8.476 8.699 1.00 . A A . 40 GLU CD 1 1
10 11601 1 1 40 GLU CG C 5.823 9.388 7.895 1.00 . A A . 40 GLU CG 1 1
10 11602 1 1 40 GLU H H 5.160 8.837 5.038 1.00 . A A . 40 GLU H 1 1
10 11603 1 1 40 GLU HA H 5.447 6.847 7.052 1.00 . A A . 40 GLU HA 1 1
10 11604 1 1 40 GLU HB2 H 3.917 9.449 6.974 1.00 . A A . 40 GLU HB2 1 1
10 11605 1 1 40 GLU HB3 H 4.001 8.432 8.405 1.00 . A A . 40 GLU HB3 1 1
10 11606 1 1 40 GLU HG2 H 6.344 9.679 6.997 1.00 . A A . 40 GLU HG2 1 1
10 11607 1 1 40 GLU HG3 H 5.601 10.265 8.483 1.00 . A A . 40 GLU HG3 1 1
10 11608 1 1 40 GLU N N 5.168 7.883 5.273 1.00 . A A . 40 GLU N 1 1
10 11609 1 1 40 GLU O O 3.099 5.860 7.380 1.00 . A A . 40 GLU O 1 1
10 11610 1 1 40 GLU OE1 O 6.410 8.230 9.880 1.00 . A A . 40 GLU OE1 1 1
10 11611 1 1 40 GLU OE2 O 7.732 8.005 8.152 1.00 . A A . 40 GLU OE2 1 1
10 11612 1 1 41 LEU C C 1.648 4.855 4.828 1.00 . A A . 41 LEU C 1 1
10 11613 1 1 41 LEU CA C 1.364 6.324 5.178 1.00 . A A . 41 LEU CA 1 1
10 11614 1 1 41 LEU CB C 0.723 7.036 3.986 1.00 . A A . 41 LEU CB 1 1
10 11615 1 1 41 LEU CD1 C -1.743 6.849 4.324 1.00 . A A . 41 LEU CD1 1 1
10 11616 1 1 41 LEU CD2 C -0.777 6.914 2.022 1.00 . A A . 41 LEU CD2 1 1
10 11617 1 1 41 LEU CG C -0.573 6.454 3.448 1.00 . A A . 41 LEU CG 1 1
10 11618 1 1 41 LEU H H 2.852 7.803 4.956 1.00 . A A . 41 LEU H 1 1
10 11619 1 1 41 LEU HA H 0.695 6.370 6.024 1.00 . A A . 41 LEU HA 1 1
10 11620 1 1 41 LEU HB2 H 0.530 8.056 4.277 1.00 . A A . 41 LEU HB2 1 1
10 11621 1 1 41 LEU HB3 H 1.442 7.045 3.179 1.00 . A A . 41 LEU HB3 1 1
10 11622 1 1 41 LEU HD11 H -1.588 6.475 5.325 1.00 . A A . 41 LEU HD11 1 1
10 11623 1 1 41 LEU HD12 H -2.654 6.428 3.918 1.00 . A A . 41 LEU HD12 1 1
10 11624 1 1 41 LEU HD13 H -1.827 7.926 4.350 1.00 . A A . 41 LEU HD13 1 1
10 11625 1 1 41 LEU HD21 H -0.805 7.993 1.989 1.00 . A A . 41 LEU HD21 1 1
10 11626 1 1 41 LEU HD22 H -1.713 6.520 1.648 1.00 . A A . 41 LEU HD22 1 1
10 11627 1 1 41 LEU HD23 H 0.034 6.554 1.405 1.00 . A A . 41 LEU HD23 1 1
10 11628 1 1 41 LEU HG H -0.504 5.377 3.447 1.00 . A A . 41 LEU HG 1 1
10 11629 1 1 41 LEU N N 2.592 7.038 5.514 1.00 . A A . 41 LEU N 1 1
10 11630 1 1 41 LEU O O 0.862 3.979 5.156 1.00 . A A . 41 LEU O 1 1
10 11631 1 1 42 ALA C C 3.477 2.306 4.899 1.00 . A A . 42 ALA C 1 1
10 11632 1 1 42 ALA CA C 3.222 3.285 3.756 1.00 . A A . 42 ALA CA 1 1
10 11633 1 1 42 ALA CB C 4.466 3.417 2.905 1.00 . A A . 42 ALA CB 1 1
10 11634 1 1 42 ALA H H 3.406 5.370 4.036 1.00 . A A . 42 ALA H 1 1
10 11635 1 1 42 ALA HA H 2.436 2.889 3.130 1.00 . A A . 42 ALA HA 1 1
10 11636 1 1 42 ALA HB1 H 4.272 4.099 2.091 1.00 . A A . 42 ALA HB1 1 1
10 11637 1 1 42 ALA HB2 H 4.733 2.451 2.507 1.00 . A A . 42 ALA HB2 1 1
10 11638 1 1 42 ALA HB3 H 5.277 3.797 3.509 1.00 . A A . 42 ALA HB3 1 1
10 11639 1 1 42 ALA N N 2.805 4.613 4.206 1.00 . A A . 42 ALA N 1 1
10 11640 1 1 42 ALA O O 3.220 1.110 4.752 1.00 . A A . 42 ALA O 1 1
10 11641 1 1 43 LYS C C 2.873 1.434 7.757 1.00 . A A . 43 LYS C 1 1
10 11642 1 1 43 LYS CA C 4.197 1.994 7.238 1.00 . A A . 43 LYS CA 1 1
10 11643 1 1 43 LYS CB C 4.863 2.795 8.376 1.00 . A A . 43 LYS CB 1 1
10 11644 1 1 43 LYS CD C 6.676 4.115 7.185 1.00 . A A . 43 LYS CD 1 1
10 11645 1 1 43 LYS CE C 8.155 4.453 7.144 1.00 . A A . 43 LYS CE 1 1
10 11646 1 1 43 LYS CG C 6.361 3.055 8.228 1.00 . A A . 43 LYS CG 1 1
10 11647 1 1 43 LYS H H 4.184 3.772 6.068 1.00 . A A . 43 LYS H 1 1
10 11648 1 1 43 LYS HA H 4.840 1.171 6.965 1.00 . A A . 43 LYS HA 1 1
10 11649 1 1 43 LYS HB2 H 4.372 3.754 8.449 1.00 . A A . 43 LYS HB2 1 1
10 11650 1 1 43 LYS HB3 H 4.707 2.261 9.300 1.00 . A A . 43 LYS HB3 1 1
10 11651 1 1 43 LYS HD2 H 6.376 3.750 6.215 1.00 . A A . 43 LYS HD2 1 1
10 11652 1 1 43 LYS HD3 H 6.119 5.013 7.420 1.00 . A A . 43 LYS HD3 1 1
10 11653 1 1 43 LYS HE2 H 8.719 3.535 7.079 1.00 . A A . 43 LYS HE2 1 1
10 11654 1 1 43 LYS HE3 H 8.349 5.058 6.272 1.00 . A A . 43 LYS HE3 1 1
10 11655 1 1 43 LYS HG2 H 6.749 3.382 9.179 1.00 . A A . 43 LYS HG2 1 1
10 11656 1 1 43 LYS HG3 H 6.847 2.131 7.942 1.00 . A A . 43 LYS HG3 1 1
10 11657 1 1 43 LYS HZ1 H 8.333 4.662 9.212 1.00 . A A . 43 LYS HZ1 1 1
10 11658 1 1 43 LYS HZ2 H 8.109 6.131 8.390 1.00 . A A . 43 LYS HZ2 1 1
10 11659 1 1 43 LYS HZ3 H 9.611 5.349 8.340 1.00 . A A . 43 LYS HZ3 1 1
10 11660 1 1 43 LYS N N 3.972 2.816 6.036 1.00 . A A . 43 LYS N 1 1
10 11661 1 1 43 LYS NZ N 8.581 5.198 8.353 1.00 . A A . 43 LYS NZ 1 1
10 11662 1 1 43 LYS O O 2.796 0.285 8.196 1.00 . A A . 43 LYS O 1 1
10 11663 1 1 44 ARG C C -0.160 0.922 7.137 1.00 . A A . 44 ARG C 1 1
10 11664 1 1 44 ARG CA C 0.495 1.914 8.097 1.00 . A A . 44 ARG CA 1 1
10 11665 1 1 44 ARG CB C -0.361 3.172 8.222 1.00 . A A . 44 ARG CB 1 1
10 11666 1 1 44 ARG CD C -0.844 5.287 9.434 1.00 . A A . 44 ARG CD 1 1
10 11667 1 1 44 ARG CG C 0.022 4.049 9.398 1.00 . A A . 44 ARG CG 1 1
10 11668 1 1 44 ARG CZ C -1.896 6.206 11.475 1.00 . A A . 44 ARG CZ 1 1
10 11669 1 1 44 ARG H H 1.998 3.175 7.338 1.00 . A A . 44 ARG H 1 1
10 11670 1 1 44 ARG HA H 0.563 1.451 9.070 1.00 . A A . 44 ARG HA 1 1
10 11671 1 1 44 ARG HB2 H -0.259 3.753 7.315 1.00 . A A . 44 ARG HB2 1 1
10 11672 1 1 44 ARG HB3 H -1.393 2.880 8.338 1.00 . A A . 44 ARG HB3 1 1
10 11673 1 1 44 ARG HD2 H -0.500 5.970 8.673 1.00 . A A . 44 ARG HD2 1 1
10 11674 1 1 44 ARG HD3 H -1.862 4.998 9.219 1.00 . A A . 44 ARG HD3 1 1
10 11675 1 1 44 ARG HE H 0.062 6.296 11.039 1.00 . A A . 44 ARG HE 1 1
10 11676 1 1 44 ARG HG2 H -0.115 3.494 10.314 1.00 . A A . 44 ARG HG2 1 1
10 11677 1 1 44 ARG HG3 H 1.057 4.344 9.299 1.00 . A A . 44 ARG HG3 1 1
10 11678 1 1 44 ARG HH11 H -3.184 5.210 10.257 1.00 . A A . 44 ARG HH11 1 1
10 11679 1 1 44 ARG HH12 H -3.897 5.909 11.681 1.00 . A A . 44 ARG HH12 1 1
10 11680 1 1 44 ARG HH21 H -0.883 7.228 12.899 1.00 . A A . 44 ARG HH21 1 1
10 11681 1 1 44 ARG HH22 H -2.595 7.077 13.169 1.00 . A A . 44 ARG HH22 1 1
10 11682 1 1 44 ARG N N 1.841 2.272 7.683 1.00 . A A . 44 ARG N 1 1
10 11683 1 1 44 ARG NE N -0.810 5.969 10.727 1.00 . A A . 44 ARG NE 1 1
10 11684 1 1 44 ARG NH1 N -3.089 5.738 11.108 1.00 . A A . 44 ARG NH1 1 1
10 11685 1 1 44 ARG NH2 N -1.783 6.886 12.606 1.00 . A A . 44 ARG NH2 1 1
10 11686 1 1 44 ARG O O -0.575 -0.142 7.576 1.00 . A A . 44 ARG O 1 1
10 11687 1 1 45 THR C C -0.419 -0.964 4.675 1.00 . A A . 45 THR C 1 1
10 11688 1 1 45 THR CA C -0.928 0.480 4.809 1.00 . A A . 45 THR CA 1 1
10 11689 1 1 45 THR CB C -0.833 1.179 3.430 1.00 . A A . 45 THR CB 1 1
10 11690 1 1 45 THR CG2 C -1.802 0.567 2.422 1.00 . A A . 45 THR CG2 1 1
10 11691 1 1 45 THR H H 0.303 2.049 5.533 1.00 . A A . 45 THR H 1 1
10 11692 1 1 45 THR HA H -1.967 0.453 5.098 1.00 . A A . 45 THR HA 1 1
10 11693 1 1 45 THR HB H 0.172 1.074 3.050 1.00 . A A . 45 THR HB 1 1
10 11694 1 1 45 THR HG1 H -1.743 2.688 4.319 1.00 . A A . 45 THR HG1 1 1
10 11695 1 1 45 THR HG21 H -1.686 1.054 1.466 1.00 . A A . 45 THR HG21 1 1
10 11696 1 1 45 THR HG22 H -2.815 0.699 2.771 1.00 . A A . 45 THR HG22 1 1
10 11697 1 1 45 THR HG23 H -1.594 -0.488 2.317 1.00 . A A . 45 THR HG23 1 1
10 11698 1 1 45 THR N N -0.192 1.252 5.830 1.00 . A A . 45 THR N 1 1
10 11699 1 1 45 THR O O -1.216 -1.906 4.647 1.00 . A A . 45 THR O 1 1
10 11700 1 1 45 THR OG1 O -1.131 2.568 3.577 1.00 . A A . 45 THR OG1 1 1
10 11701 1 1 46 LEU C C 1.298 -3.366 5.660 1.00 . A A . 46 LEU C 1 1
10 11702 1 1 46 LEU CA C 1.556 -2.432 4.480 1.00 . A A . 46 LEU CA 1 1
10 11703 1 1 46 LEU CB C 3.064 -2.279 4.265 1.00 . A A . 46 LEU CB 1 1
10 11704 1 1 46 LEU CD1 C 4.974 -1.404 2.937 1.00 . A A . 46 LEU CD1 1 1
10 11705 1 1 46 LEU CD2 C 3.049 -2.448 1.754 1.00 . A A . 46 LEU CD2 1 1
10 11706 1 1 46 LEU CG C 3.477 -1.612 2.952 1.00 . A A . 46 LEU CG 1 1
10 11707 1 1 46 LEU H H 1.478 -0.327 4.727 1.00 . A A . 46 LEU H 1 1
10 11708 1 1 46 LEU HA H 1.136 -2.888 3.597 1.00 . A A . 46 LEU HA 1 1
10 11709 1 1 46 LEU HB2 H 3.464 -1.695 5.083 1.00 . A A . 46 LEU HB2 1 1
10 11710 1 1 46 LEU HB3 H 3.510 -3.262 4.299 1.00 . A A . 46 LEU HB3 1 1
10 11711 1 1 46 LEU HD11 H 5.469 -2.360 3.026 1.00 . A A . 46 LEU HD11 1 1
10 11712 1 1 46 LEU HD12 H 5.256 -0.775 3.769 1.00 . A A . 46 LEU HD12 1 1
10 11713 1 1 46 LEU HD13 H 5.263 -0.932 2.012 1.00 . A A . 46 LEU HD13 1 1
10 11714 1 1 46 LEU HD21 H 1.979 -2.589 1.776 1.00 . A A . 46 LEU HD21 1 1
10 11715 1 1 46 LEU HD22 H 3.540 -3.411 1.792 1.00 . A A . 46 LEU HD22 1 1
10 11716 1 1 46 LEU HD23 H 3.326 -1.941 0.839 1.00 . A A . 46 LEU HD23 1 1
10 11717 1 1 46 LEU HG H 3.000 -0.645 2.880 1.00 . A A . 46 LEU HG 1 1
10 11718 1 1 46 LEU N N 0.909 -1.122 4.639 1.00 . A A . 46 LEU N 1 1
10 11719 1 1 46 LEU O O 1.300 -4.578 5.486 1.00 . A A . 46 LEU O 1 1
10 11720 1 1 47 ALA C C -0.576 -4.293 8.015 1.00 . A A . 47 ALA C 1 1
10 11721 1 1 47 ALA CA C 0.788 -3.572 8.063 1.00 . A A . 47 ALA CA 1 1
10 11722 1 1 47 ALA CB C 0.865 -2.676 9.289 1.00 . A A . 47 ALA CB 1 1
10 11723 1 1 47 ALA H H 1.068 -1.815 6.911 1.00 . A A . 47 ALA H 1 1
10 11724 1 1 47 ALA HA H 1.564 -4.320 8.154 1.00 . A A . 47 ALA HA 1 1
10 11725 1 1 47 ALA HB1 H 1.830 -2.195 9.323 1.00 . A A . 47 ALA HB1 1 1
10 11726 1 1 47 ALA HB2 H 0.728 -3.271 10.180 1.00 . A A . 47 ALA HB2 1 1
10 11727 1 1 47 ALA HB3 H 0.089 -1.927 9.234 1.00 . A A . 47 ALA HB3 1 1
10 11728 1 1 47 ALA N N 1.064 -2.794 6.851 1.00 . A A . 47 ALA N 1 1
10 11729 1 1 47 ALA O O -0.763 -5.299 8.700 1.00 . A A . 47 ALA O 1 1
10 11730 1 1 48 LYS C C -2.758 -5.579 6.022 1.00 . A A . 48 LYS C 1 1
10 11731 1 1 48 LYS CA C -2.828 -4.441 7.040 1.00 . A A . 48 LYS CA 1 1
10 11732 1 1 48 LYS CB C -3.921 -3.463 6.576 1.00 . A A . 48 LYS CB 1 1
10 11733 1 1 48 LYS CD C -3.511 -1.074 7.244 1.00 . A A . 48 LYS CD 1 1
10 11734 1 1 48 LYS CE C -4.036 0.123 8.020 1.00 . A A . 48 LYS CE 1 1
10 11735 1 1 48 LYS CG C -4.274 -2.349 7.552 1.00 . A A . 48 LYS CG 1 1
10 11736 1 1 48 LYS H H -1.318 -2.987 6.681 1.00 . A A . 48 LYS H 1 1
10 11737 1 1 48 LYS HA H -3.111 -4.851 7.999 1.00 . A A . 48 LYS HA 1 1
10 11738 1 1 48 LYS HB2 H -3.597 -3.003 5.656 1.00 . A A . 48 LYS HB2 1 1
10 11739 1 1 48 LYS HB3 H -4.820 -4.030 6.378 1.00 . A A . 48 LYS HB3 1 1
10 11740 1 1 48 LYS HD2 H -2.471 -1.222 7.495 1.00 . A A . 48 LYS HD2 1 1
10 11741 1 1 48 LYS HD3 H -3.598 -0.870 6.188 1.00 . A A . 48 LYS HD3 1 1
10 11742 1 1 48 LYS HE2 H -3.431 0.982 7.774 1.00 . A A . 48 LYS HE2 1 1
10 11743 1 1 48 LYS HE3 H -5.055 0.305 7.719 1.00 . A A . 48 LYS HE3 1 1
10 11744 1 1 48 LYS HG2 H -5.334 -2.147 7.487 1.00 . A A . 48 LYS HG2 1 1
10 11745 1 1 48 LYS HG3 H -4.032 -2.672 8.554 1.00 . A A . 48 LYS HG3 1 1
10 11746 1 1 48 LYS HZ1 H -4.360 0.770 9.972 1.00 . A A . 48 LYS HZ1 1 1
10 11747 1 1 48 LYS HZ2 H -3.018 -0.248 9.800 1.00 . A A . 48 LYS HZ2 1 1
10 11748 1 1 48 LYS HZ3 H -4.583 -0.897 9.757 1.00 . A A . 48 LYS HZ3 1 1
10 11749 1 1 48 LYS N N -1.517 -3.794 7.198 1.00 . A A . 48 LYS N 1 1
10 11750 1 1 48 LYS NZ N -3.996 -0.080 9.487 1.00 . A A . 48 LYS NZ 1 1
10 11751 1 1 48 LYS O O -3.530 -6.537 6.101 1.00 . A A . 48 LYS O 1 1
10 11752 1 1 49 ILE C C -0.679 -7.516 4.246 1.00 . A A . 49 ILE C 1 1
10 11753 1 1 49 ILE CA C -1.738 -6.429 3.956 1.00 . A A . 49 ILE CA 1 1
10 11754 1 1 49 ILE CB C -1.413 -5.707 2.606 1.00 . A A . 49 ILE CB 1 1
10 11755 1 1 49 ILE CD1 C -1.534 -3.425 1.473 1.00 . A A . 49 ILE CD1 1 1
10 11756 1 1 49 ILE CG1 C -2.095 -4.333 2.543 1.00 . A A . 49 ILE CG1 1 1
10 11757 1 1 49 ILE CG2 C -1.886 -6.550 1.425 1.00 . A A . 49 ILE CG2 1 1
10 11758 1 1 49 ILE H H -1.179 -4.737 5.107 1.00 . A A . 49 ILE H 1 1
10 11759 1 1 49 ILE HA H -2.701 -6.906 3.856 1.00 . A A . 49 ILE HA 1 1
10 11760 1 1 49 ILE HB H -0.345 -5.578 2.528 1.00 . A A . 49 ILE HB 1 1
10 11761 1 1 49 ILE HD11 H -0.486 -3.249 1.664 1.00 . A A . 49 ILE HD11 1 1
10 11762 1 1 49 ILE HD12 H -2.065 -2.484 1.483 1.00 . A A . 49 ILE HD12 1 1
10 11763 1 1 49 ILE HD13 H -1.648 -3.892 0.506 1.00 . A A . 49 ILE HD13 1 1
10 11764 1 1 49 ILE HG12 H -3.146 -4.469 2.343 1.00 . A A . 49 ILE HG12 1 1
10 11765 1 1 49 ILE HG13 H -1.975 -3.836 3.495 1.00 . A A . 49 ILE HG13 1 1
10 11766 1 1 49 ILE HG21 H -1.373 -7.501 1.435 1.00 . A A . 49 ILE HG21 1 1
10 11767 1 1 49 ILE HG22 H -1.669 -6.033 0.502 1.00 . A A . 49 ILE HG22 1 1
10 11768 1 1 49 ILE HG23 H -2.950 -6.716 1.504 1.00 . A A . 49 ILE HG23 1 1
10 11769 1 1 49 ILE N N -1.826 -5.473 5.068 1.00 . A A . 49 ILE N 1 1
10 11770 1 1 49 ILE O O -0.587 -8.519 3.536 1.00 . A A . 49 ILE O 1 1
10 11771 1 1 50 ALA C C 0.462 -9.615 6.254 1.00 . A A . 50 ALA C 1 1
10 11772 1 1 50 ALA CA C 1.101 -8.277 5.785 1.00 . A A . 50 ALA CA 1 1
10 11773 1 1 50 ALA CB C 1.980 -7.660 6.874 1.00 . A A . 50 ALA CB 1 1
10 11774 1 1 50 ALA H H 0.142 -6.394 5.697 1.00 . A A . 50 ALA H 1 1
10 11775 1 1 50 ALA HA H 1.758 -8.511 4.959 1.00 . A A . 50 ALA HA 1 1
10 11776 1 1 50 ALA HB1 H 2.786 -8.340 7.119 1.00 . A A . 50 ALA HB1 1 1
10 11777 1 1 50 ALA HB2 H 1.387 -7.476 7.756 1.00 . A A . 50 ALA HB2 1 1
10 11778 1 1 50 ALA HB3 H 2.392 -6.725 6.517 1.00 . A A . 50 ALA HB3 1 1
10 11779 1 1 50 ALA N N 0.135 -7.286 5.285 1.00 . A A . 50 ALA N 1 1
10 11780 1 1 50 ALA O O 1.015 -10.662 5.933 1.00 . A A . 50 ALA O 1 1
10 11781 1 1 51 PRO C C -2.296 -11.406 6.142 1.00 . A A . 51 PRO C 1 1
10 11782 1 1 51 PRO CA C -1.391 -10.925 7.299 1.00 . A A . 51 PRO CA 1 1
10 11783 1 1 51 PRO CB C -2.232 -10.600 8.533 1.00 . A A . 51 PRO CB 1 1
10 11784 1 1 51 PRO CD C -1.310 -8.534 7.787 1.00 . A A . 51 PRO CD 1 1
10 11785 1 1 51 PRO CG C -2.519 -9.148 8.427 1.00 . A A . 51 PRO CG 1 1
10 11786 1 1 51 PRO HA H -0.691 -11.710 7.547 1.00 . A A . 51 PRO HA 1 1
10 11787 1 1 51 PRO HB2 H -3.142 -11.186 8.516 1.00 . A A . 51 PRO HB2 1 1
10 11788 1 1 51 PRO HB3 H -1.671 -10.826 9.427 1.00 . A A . 51 PRO HB3 1 1
10 11789 1 1 51 PRO HD2 H -1.602 -7.741 7.118 1.00 . A A . 51 PRO HD2 1 1
10 11790 1 1 51 PRO HD3 H -0.641 -8.157 8.545 1.00 . A A . 51 PRO HD3 1 1
10 11791 1 1 51 PRO HG2 H -3.393 -8.990 7.813 1.00 . A A . 51 PRO HG2 1 1
10 11792 1 1 51 PRO HG3 H -2.670 -8.737 9.413 1.00 . A A . 51 PRO HG3 1 1
10 11793 1 1 51 PRO N N -0.682 -9.652 7.030 1.00 . A A . 51 PRO N 1 1
10 11794 1 1 51 PRO O O -3.088 -12.333 6.315 1.00 . A A . 51 PRO O 1 1
10 11795 1 1 52 LEU C C -1.965 -11.831 2.770 1.00 . A A . 52 LEU C 1 1
10 11796 1 1 52 LEU CA C -2.908 -11.175 3.776 1.00 . A A . 52 LEU CA 1 1
10 11797 1 1 52 LEU CB C -3.585 -9.954 3.128 1.00 . A A . 52 LEU CB 1 1
10 11798 1 1 52 LEU CD1 C -5.196 -8.035 3.227 1.00 . A A . 52 LEU CD1 1 1
10 11799 1 1 52 LEU CD2 C -5.812 -10.232 4.230 1.00 . A A . 52 LEU CD2 1 1
10 11800 1 1 52 LEU CG C -4.676 -9.268 3.957 1.00 . A A . 52 LEU CG 1 1
10 11801 1 1 52 LEU H H -1.537 -10.029 4.905 1.00 . A A . 52 LEU H 1 1
10 11802 1 1 52 LEU HA H -3.665 -11.888 4.072 1.00 . A A . 52 LEU HA 1 1
10 11803 1 1 52 LEU HB2 H -2.820 -9.225 2.912 1.00 . A A . 52 LEU HB2 1 1
10 11804 1 1 52 LEU HB3 H -4.024 -10.276 2.197 1.00 . A A . 52 LEU HB3 1 1
10 11805 1 1 52 LEU HD11 H -5.994 -7.588 3.801 1.00 . A A . 52 LEU HD11 1 1
10 11806 1 1 52 LEU HD12 H -5.567 -8.323 2.255 1.00 . A A . 52 LEU HD12 1 1
10 11807 1 1 52 LEU HD13 H -4.393 -7.321 3.109 1.00 . A A . 52 LEU HD13 1 1
10 11808 1 1 52 LEU HD21 H -6.570 -9.741 4.825 1.00 . A A . 52 LEU HD21 1 1
10 11809 1 1 52 LEU HD22 H -5.436 -11.090 4.765 1.00 . A A . 52 LEU HD22 1 1
10 11810 1 1 52 LEU HD23 H -6.244 -10.552 3.292 1.00 . A A . 52 LEU HD23 1 1
10 11811 1 1 52 LEU HG H -4.262 -8.950 4.902 1.00 . A A . 52 LEU HG 1 1
10 11812 1 1 52 LEU N N -2.169 -10.777 4.972 1.00 . A A . 52 LEU N 1 1
10 11813 1 1 52 LEU O O -0.769 -11.968 3.031 1.00 . A A . 52 LEU O 1 1
10 11814 1 1 53 THR C C -2.229 -12.222 -0.797 1.00 . A A . 53 THR C 1 1
10 11815 1 1 53 THR CA C -1.693 -12.779 0.547 1.00 . A A . 53 THR CA 1 1
10 11816 1 1 53 THR CB C -1.609 -14.345 0.662 1.00 . A A . 53 THR CB 1 1
10 11817 1 1 53 THR CG2 C -2.981 -14.991 0.756 1.00 . A A . 53 THR CG2 1 1
10 11818 1 1 53 THR H H -3.479 -12.184 1.507 1.00 . A A . 53 THR H 1 1
10 11819 1 1 53 THR HA H -0.690 -12.383 0.688 1.00 . A A . 53 THR HA 1 1
10 11820 1 1 53 THR HB H -1.083 -14.564 1.583 1.00 . A A . 53 THR HB 1 1
10 11821 1 1 53 THR HG1 H -0.078 -15.383 -0.048 1.00 . A A . 53 THR HG1 1 1
10 11822 1 1 53 THR HG21 H -3.549 -14.754 -0.132 1.00 . A A . 53 THR HG21 1 1
10 11823 1 1 53 THR HG22 H -3.501 -14.611 1.624 1.00 . A A . 53 THR HG22 1 1
10 11824 1 1 53 THR HG23 H -2.876 -16.062 0.839 1.00 . A A . 53 THR HG23 1 1
10 11825 1 1 53 THR N N -2.502 -12.240 1.623 1.00 . A A . 53 THR N 1 1
10 11826 1 1 53 THR O O -3.047 -11.286 -0.777 1.00 . A A . 53 THR O 1 1
10 11827 1 1 53 THR OG1 O -0.859 -14.935 -0.412 1.00 . A A . 53 THR OG1 1 1
10 11828 1 1 54 GLU C C -3.450 -12.132 -3.670 1.00 . A A . 54 GLU C 1 1
10 11829 1 1 54 GLU CA C -1.981 -12.143 -3.266 1.00 . A A . 54 GLU CA 1 1
10 11830 1 1 54 GLU CB C -1.177 -12.877 -4.356 1.00 . A A . 54 GLU CB 1 1
10 11831 1 1 54 GLU CD C 0.916 -11.558 -3.900 1.00 . A A . 54 GLU CD 1 1
10 11832 1 1 54 GLU CG C 0.318 -12.921 -4.120 1.00 . A A . 54 GLU CG 1 1
10 11833 1 1 54 GLU H H -1.272 -13.599 -1.890 1.00 . A A . 54 GLU H 1 1
10 11834 1 1 54 GLU HA H -1.636 -11.121 -3.218 1.00 . A A . 54 GLU HA 1 1
10 11835 1 1 54 GLU HB2 H -1.529 -13.894 -4.427 1.00 . A A . 54 GLU HB2 1 1
10 11836 1 1 54 GLU HB3 H -1.348 -12.382 -5.300 1.00 . A A . 54 GLU HB3 1 1
10 11837 1 1 54 GLU HG2 H 0.511 -13.525 -3.246 1.00 . A A . 54 GLU HG2 1 1
10 11838 1 1 54 GLU HG3 H 0.790 -13.373 -4.979 1.00 . A A . 54 GLU HG3 1 1
10 11839 1 1 54 GLU N N -1.760 -12.748 -1.938 1.00 . A A . 54 GLU N 1 1
10 11840 1 1 54 GLU O O -3.942 -11.124 -4.168 1.00 . A A . 54 GLU O 1 1
10 11841 1 1 54 GLU OE1 O 0.620 -10.641 -4.686 1.00 . A A . 54 GLU OE1 1 1
10 11842 1 1 54 GLU OE2 O 1.674 -11.399 -2.923 1.00 . A A . 54 GLU OE2 1 1
10 11843 1 1 55 ASN C C -6.475 -12.501 -2.983 1.00 . A A . 55 ASN C 1 1
10 11844 1 1 55 ASN CA C -5.548 -13.411 -3.799 1.00 . A A . 55 ASN CA 1 1
10 11845 1 1 55 ASN CB C -5.969 -14.897 -3.676 1.00 . A A . 55 ASN CB 1 1
10 11846 1 1 55 ASN CG C -5.976 -15.483 -2.264 1.00 . A A . 55 ASN CG 1 1
10 11847 1 1 55 ASN H H -3.677 -13.995 -2.988 1.00 . A A . 55 ASN H 1 1
10 11848 1 1 55 ASN HA H -5.633 -13.118 -4.834 1.00 . A A . 55 ASN HA 1 1
10 11849 1 1 55 ASN HB2 H -6.959 -15.008 -4.076 1.00 . A A . 55 ASN HB2 1 1
10 11850 1 1 55 ASN HB3 H -5.285 -15.481 -4.268 1.00 . A A . 55 ASN HB3 1 1
10 11851 1 1 55 ASN HD21 H -7.409 -16.758 -2.762 1.00 . A A . 55 ASN HD21 1 1
10 11852 1 1 55 ASN HD22 H -6.844 -16.847 -1.130 1.00 . A A . 55 ASN HD22 1 1
10 11853 1 1 55 ASN N N -4.137 -13.246 -3.427 1.00 . A A . 55 ASN N 1 1
10 11854 1 1 55 ASN ND2 N -6.827 -16.460 -2.028 1.00 . A A . 55 ASN ND2 1 1
10 11855 1 1 55 ASN O O -7.489 -12.020 -3.500 1.00 . A A . 55 ASN O 1 1
10 11856 1 1 55 ASN OD1 O -5.221 -15.079 -1.397 1.00 . A A . 55 ASN OD1 1 1
10 11857 1 1 56 GLU C C -6.807 -9.931 -1.292 1.00 . A A . 56 GLU C 1 1
10 11858 1 1 56 GLU CA C -6.834 -11.380 -0.832 1.00 . A A . 56 GLU CA 1 1
10 11859 1 1 56 GLU CB C -6.249 -11.482 0.571 1.00 . A A . 56 GLU CB 1 1
10 11860 1 1 56 GLU CD C -7.974 -12.939 1.674 1.00 . A A . 56 GLU CD 1 1
10 11861 1 1 56 GLU CG C -6.527 -12.805 1.256 1.00 . A A . 56 GLU CG 1 1
10 11862 1 1 56 GLU H H -5.275 -12.684 -1.397 1.00 . A A . 56 GLU H 1 1
10 11863 1 1 56 GLU HA H -7.857 -11.720 -0.811 1.00 . A A . 56 GLU HA 1 1
10 11864 1 1 56 GLU HB2 H -5.177 -11.353 0.509 1.00 . A A . 56 GLU HB2 1 1
10 11865 1 1 56 GLU HB3 H -6.662 -10.694 1.180 1.00 . A A . 56 GLU HB3 1 1
10 11866 1 1 56 GLU HG2 H -6.289 -13.610 0.575 1.00 . A A . 56 GLU HG2 1 1
10 11867 1 1 56 GLU HG3 H -5.905 -12.878 2.133 1.00 . A A . 56 GLU HG3 1 1
10 11868 1 1 56 GLU N N -6.091 -12.248 -1.733 1.00 . A A . 56 GLU N 1 1
10 11869 1 1 56 GLU O O -7.825 -9.252 -1.238 1.00 . A A . 56 GLU O 1 1
10 11870 1 1 56 GLU OE1 O -8.321 -12.457 2.767 1.00 . A A . 56 GLU OE1 1 1
10 11871 1 1 56 GLU OE2 O -8.772 -13.512 0.917 1.00 . A A . 56 GLU OE2 1 1
10 11872 1 1 57 TYR C C -6.124 -7.917 -3.607 1.00 . A A . 57 TYR C 1 1
10 11873 1 1 57 TYR CA C -5.489 -8.105 -2.224 1.00 . A A . 57 TYR CA 1 1
10 11874 1 1 57 TYR CB C -4.008 -7.678 -2.264 1.00 . A A . 57 TYR CB 1 1
10 11875 1 1 57 TYR CD1 C -4.042 -5.147 -2.117 1.00 . A A . 57 TYR CD1 1 1
10 11876 1 1 57 TYR CD2 C -3.419 -6.140 -4.196 1.00 . A A . 57 TYR CD2 1 1
10 11877 1 1 57 TYR CE1 C -3.916 -3.897 -2.684 1.00 . A A . 57 TYR CE1 1 1
10 11878 1 1 57 TYR CE2 C -3.278 -4.895 -4.759 1.00 . A A . 57 TYR CE2 1 1
10 11879 1 1 57 TYR CG C -3.798 -6.292 -2.862 1.00 . A A . 57 TYR CG 1 1
10 11880 1 1 57 TYR CZ C -3.535 -3.777 -4.007 1.00 . A A . 57 TYR CZ 1 1
10 11881 1 1 57 TYR H H -4.863 -10.075 -1.776 1.00 . A A . 57 TYR H 1 1
10 11882 1 1 57 TYR HA H -6.013 -7.469 -1.522 1.00 . A A . 57 TYR HA 1 1
10 11883 1 1 57 TYR HB2 H -3.616 -7.670 -1.258 1.00 . A A . 57 TYR HB2 1 1
10 11884 1 1 57 TYR HB3 H -3.450 -8.386 -2.860 1.00 . A A . 57 TYR HB3 1 1
10 11885 1 1 57 TYR HD1 H -4.336 -5.246 -1.081 1.00 . A A . 57 TYR HD1 1 1
10 11886 1 1 57 TYR HD2 H -3.219 -7.023 -4.786 1.00 . A A . 57 TYR HD2 1 1
10 11887 1 1 57 TYR HE1 H -4.107 -3.015 -2.089 1.00 . A A . 57 TYR HE1 1 1
10 11888 1 1 57 TYR HE2 H -2.980 -4.801 -5.793 1.00 . A A . 57 TYR HE2 1 1
10 11889 1 1 57 TYR HH H -3.838 -2.544 -5.446 1.00 . A A . 57 TYR HH 1 1
10 11890 1 1 57 TYR N N -5.637 -9.472 -1.752 1.00 . A A . 57 TYR N 1 1
10 11891 1 1 57 TYR O O -6.734 -6.891 -3.849 1.00 . A A . 57 TYR O 1 1
10 11892 1 1 57 TYR OH O -3.421 -2.536 -4.580 1.00 . A A . 57 TYR OH 1 1
10 11893 1 1 58 ALA C C -7.836 -8.553 -6.171 1.00 . A A . 58 ALA C 1 1
10 11894 1 1 58 ALA CA C -6.338 -8.776 -5.916 1.00 . A A . 58 ALA CA 1 1
10 11895 1 1 58 ALA CB C -5.855 -9.991 -6.689 1.00 . A A . 58 ALA CB 1 1
10 11896 1 1 58 ALA H H -5.653 -9.777 -4.171 1.00 . A A . 58 ALA H 1 1
10 11897 1 1 58 ALA HA H -5.798 -7.920 -6.294 1.00 . A A . 58 ALA HA 1 1
10 11898 1 1 58 ALA HB1 H -6.011 -9.832 -7.747 1.00 . A A . 58 ALA HB1 1 1
10 11899 1 1 58 ALA HB2 H -6.411 -10.859 -6.372 1.00 . A A . 58 ALA HB2 1 1
10 11900 1 1 58 ALA HB3 H -4.802 -10.149 -6.500 1.00 . A A . 58 ALA HB3 1 1
10 11901 1 1 58 ALA N N -5.991 -8.916 -4.488 1.00 . A A . 58 ALA N 1 1
10 11902 1 1 58 ALA O O -8.209 -8.004 -7.207 1.00 . A A . 58 ALA O 1 1
10 11903 1 1 59 GLU C C -10.496 -7.326 -4.903 1.00 . A A . 59 GLU C 1 1
10 11904 1 1 59 GLU CA C -10.129 -8.750 -5.329 1.00 . A A . 59 GLU CA 1 1
10 11905 1 1 59 GLU CB C -10.892 -9.758 -4.474 1.00 . A A . 59 GLU CB 1 1
10 11906 1 1 59 GLU CD C -11.504 -12.163 -4.098 1.00 . A A . 59 GLU CD 1 1
10 11907 1 1 59 GLU CG C -10.719 -11.187 -4.940 1.00 . A A . 59 GLU CG 1 1
10 11908 1 1 59 GLU H H -8.332 -9.484 -4.470 1.00 . A A . 59 GLU H 1 1
10 11909 1 1 59 GLU HA H -10.417 -8.884 -6.361 1.00 . A A . 59 GLU HA 1 1
10 11910 1 1 59 GLU HB2 H -10.538 -9.692 -3.455 1.00 . A A . 59 GLU HB2 1 1
10 11911 1 1 59 GLU HB3 H -11.945 -9.517 -4.499 1.00 . A A . 59 GLU HB3 1 1
10 11912 1 1 59 GLU HG2 H -11.057 -11.260 -5.963 1.00 . A A . 59 GLU HG2 1 1
10 11913 1 1 59 GLU HG3 H -9.671 -11.445 -4.886 1.00 . A A . 59 GLU HG3 1 1
10 11914 1 1 59 GLU N N -8.686 -8.985 -5.237 1.00 . A A . 59 GLU N 1 1
10 11915 1 1 59 GLU O O -11.423 -6.731 -5.454 1.00 . A A . 59 GLU O 1 1
10 11916 1 1 59 GLU OE1 O -11.085 -12.442 -2.969 1.00 . A A . 59 GLU OE1 1 1
10 11917 1 1 59 GLU OE2 O -12.543 -12.657 -4.572 1.00 . A A . 59 GLU OE2 1 1
10 11918 1 1 60 LEU C C -9.444 -4.420 -4.431 1.00 . A A . 60 LEU C 1 1
10 11919 1 1 60 LEU CA C -9.988 -5.428 -3.425 1.00 . A A . 60 LEU CA 1 1
10 11920 1 1 60 LEU CB C -9.275 -5.228 -2.076 1.00 . A A . 60 LEU CB 1 1
10 11921 1 1 60 LEU CD1 C -8.450 -6.125 0.101 1.00 . A A . 60 LEU CD1 1 1
10 11922 1 1 60 LEU CD2 C -10.829 -6.485 -0.521 1.00 . A A . 60 LEU CD2 1 1
10 11923 1 1 60 LEU CG C -9.408 -6.363 -1.049 1.00 . A A . 60 LEU CG 1 1
10 11924 1 1 60 LEU H H -9.016 -7.309 -3.559 1.00 . A A . 60 LEU H 1 1
10 11925 1 1 60 LEU HA H -11.049 -5.271 -3.303 1.00 . A A . 60 LEU HA 1 1
10 11926 1 1 60 LEU HB2 H -8.221 -5.078 -2.274 1.00 . A A . 60 LEU HB2 1 1
10 11927 1 1 60 LEU HB3 H -9.662 -4.324 -1.626 1.00 . A A . 60 LEU HB3 1 1
10 11928 1 1 60 LEU HD11 H -8.704 -5.196 0.590 1.00 . A A . 60 LEU HD11 1 1
10 11929 1 1 60 LEU HD12 H -7.440 -6.070 -0.276 1.00 . A A . 60 LEU HD12 1 1
10 11930 1 1 60 LEU HD13 H -8.526 -6.937 0.809 1.00 . A A . 60 LEU HD13 1 1
10 11931 1 1 60 LEU HD21 H -10.874 -7.277 0.211 1.00 . A A . 60 LEU HD21 1 1
10 11932 1 1 60 LEU HD22 H -11.500 -6.715 -1.338 1.00 . A A . 60 LEU HD22 1 1
10 11933 1 1 60 LEU HD23 H -11.127 -5.554 -0.062 1.00 . A A . 60 LEU HD23 1 1
10 11934 1 1 60 LEU HG H -9.140 -7.300 -1.520 1.00 . A A . 60 LEU HG 1 1
10 11935 1 1 60 LEU N N -9.759 -6.787 -3.930 1.00 . A A . 60 LEU N 1 1
10 11936 1 1 60 LEU O O -10.177 -3.549 -4.913 1.00 . A A . 60 LEU O 1 1
10 11937 1 1 61 ALA C C -7.455 -2.319 -5.503 1.00 . A A . 61 ALA C 1 1
10 11938 1 1 61 ALA CA C -7.372 -3.836 -5.710 1.00 . A A . 61 ALA CA 1 1
10 11939 1 1 61 ALA CB C -7.741 -4.256 -7.131 1.00 . A A . 61 ALA CB 1 1
10 11940 1 1 61 ALA H H -7.664 -5.299 -4.233 1.00 . A A . 61 ALA H 1 1
10 11941 1 1 61 ALA HA H -6.337 -4.117 -5.565 1.00 . A A . 61 ALA HA 1 1
10 11942 1 1 61 ALA HB1 H -7.679 -5.333 -7.219 1.00 . A A . 61 ALA HB1 1 1
10 11943 1 1 61 ALA HB2 H -7.051 -3.799 -7.826 1.00 . A A . 61 ALA HB2 1 1
10 11944 1 1 61 ALA HB3 H -8.744 -3.929 -7.352 1.00 . A A . 61 ALA HB3 1 1
10 11945 1 1 61 ALA N N -8.142 -4.595 -4.723 1.00 . A A . 61 ALA N 1 1
10 11946 1 1 61 ALA O O -6.893 -1.800 -4.537 1.00 . A A . 61 ALA O 1 1
10 11947 1 1 62 ILE C C -9.740 0.162 -5.976 1.00 . A A . 62 ILE C 1 1
10 11948 1 1 62 ILE CA C -8.289 -0.169 -6.297 1.00 . A A . 62 ILE CA 1 1
10 11949 1 1 62 ILE CB C -7.851 0.560 -7.608 1.00 . A A . 62 ILE CB 1 1
10 11950 1 1 62 ILE CD1 C -5.332 0.043 -7.260 1.00 . A A . 62 ILE CD1 1 1
10 11951 1 1 62 ILE CG1 C -6.533 -0.013 -8.191 1.00 . A A . 62 ILE CG1 1 1
10 11952 1 1 62 ILE CG2 C -7.715 2.063 -7.370 1.00 . A A . 62 ILE CG2 1 1
10 11953 1 1 62 ILE H H -8.629 -2.085 -7.117 1.00 . A A . 62 ILE H 1 1
10 11954 1 1 62 ILE HA H -7.662 0.172 -5.484 1.00 . A A . 62 ILE HA 1 1
10 11955 1 1 62 ILE HB H -8.636 0.422 -8.336 1.00 . A A . 62 ILE HB 1 1
10 11956 1 1 62 ILE HD11 H -5.141 1.069 -6.978 1.00 . A A . 62 ILE HD11 1 1
10 11957 1 1 62 ILE HD12 H -4.466 -0.361 -7.764 1.00 . A A . 62 ILE HD12 1 1
10 11958 1 1 62 ILE HD13 H -5.537 -0.541 -6.375 1.00 . A A . 62 ILE HD13 1 1
10 11959 1 1 62 ILE HG12 H -6.690 -1.048 -8.452 1.00 . A A . 62 ILE HG12 1 1
10 11960 1 1 62 ILE HG13 H -6.282 0.539 -9.085 1.00 . A A . 62 ILE HG13 1 1
10 11961 1 1 62 ILE HG21 H -6.960 2.244 -6.617 1.00 . A A . 62 ILE HG21 1 1
10 11962 1 1 62 ILE HG22 H -8.660 2.465 -7.035 1.00 . A A . 62 ILE HG22 1 1
10 11963 1 1 62 ILE HG23 H -7.425 2.548 -8.291 1.00 . A A . 62 ILE HG23 1 1
10 11964 1 1 62 ILE N N -8.166 -1.614 -6.389 1.00 . A A . 62 ILE N 1 1
10 11965 1 1 62 ILE O O -10.579 0.314 -6.869 1.00 . A A . 62 ILE O 1 1
10 11966 1 1 63 PHE C C -11.621 1.840 -3.721 1.00 . A A . 63 PHE C 1 1
10 11967 1 1 63 PHE CA C -11.406 0.413 -4.233 1.00 . A A . 63 PHE CA 1 1
10 11968 1 1 63 PHE CB C -11.802 -0.631 -3.168 1.00 . A A . 63 PHE CB 1 1
10 11969 1 1 63 PHE CD1 C -9.806 -1.519 -1.906 1.00 . A A . 63 PHE CD1 1 1
10 11970 1 1 63 PHE CD2 C -11.241 0.028 -0.796 1.00 . A A . 63 PHE CD2 1 1
10 11971 1 1 63 PHE CE1 C -9.016 -1.599 -0.778 1.00 . A A . 63 PHE CE1 1 1
10 11972 1 1 63 PHE CE2 C -10.455 -0.052 0.334 1.00 . A A . 63 PHE CE2 1 1
10 11973 1 1 63 PHE CG C -10.923 -0.699 -1.936 1.00 . A A . 63 PHE CG 1 1
10 11974 1 1 63 PHE CZ C -9.345 -0.870 0.343 1.00 . A A . 63 PHE CZ 1 1
10 11975 1 1 63 PHE H H -9.333 0.060 -4.029 1.00 . A A . 63 PHE H 1 1
10 11976 1 1 63 PHE HA H -12.046 0.267 -5.091 1.00 . A A . 63 PHE HA 1 1
10 11977 1 1 63 PHE HB2 H -12.804 -0.418 -2.832 1.00 . A A . 63 PHE HB2 1 1
10 11978 1 1 63 PHE HB3 H -11.794 -1.610 -3.629 1.00 . A A . 63 PHE HB3 1 1
10 11979 1 1 63 PHE HD1 H -9.546 -2.094 -2.785 1.00 . A A . 63 PHE HD1 1 1
10 11980 1 1 63 PHE HD2 H -12.110 0.671 -0.804 1.00 . A A . 63 PHE HD2 1 1
10 11981 1 1 63 PHE HE1 H -8.148 -2.238 -0.771 1.00 . A A . 63 PHE HE1 1 1
10 11982 1 1 63 PHE HE2 H -10.713 0.520 1.213 1.00 . A A . 63 PHE HE2 1 1
10 11983 1 1 63 PHE HZ H -8.730 -0.933 1.228 1.00 . A A . 63 PHE HZ 1 1
10 11984 1 1 63 PHE N N -10.044 0.198 -4.690 1.00 . A A . 63 PHE N 1 1
10 11985 1 1 63 PHE O O -12.755 2.246 -3.485 1.00 . A A . 63 PHE O 1 1
10 11986 1 1 64 ALA C C -9.550 4.852 -3.639 1.00 . A A . 64 ALA C 1 1
10 11987 1 1 64 ALA CA C -10.611 3.948 -3.018 1.00 . A A . 64 ALA CA 1 1
10 11988 1 1 64 ALA CB C -10.496 3.929 -1.496 1.00 . A A . 64 ALA CB 1 1
10 11989 1 1 64 ALA H H -9.659 2.234 -3.814 1.00 . A A . 64 ALA H 1 1
10 11990 1 1 64 ALA HA H -11.587 4.351 -3.268 1.00 . A A . 64 ALA HA 1 1
10 11991 1 1 64 ALA HB1 H -11.263 3.292 -1.081 1.00 . A A . 64 ALA HB1 1 1
10 11992 1 1 64 ALA HB2 H -10.614 4.932 -1.113 1.00 . A A . 64 ALA HB2 1 1
10 11993 1 1 64 ALA HB3 H -9.523 3.550 -1.216 1.00 . A A . 64 ALA HB3 1 1
10 11994 1 1 64 ALA N N -10.535 2.594 -3.555 1.00 . A A . 64 ALA N 1 1
10 11995 1 1 64 ALA O O -8.464 5.041 -3.089 1.00 . A A . 64 ALA O 1 1
10 11996 1 1 65 ALA C C -9.977 7.498 -5.981 1.00 . A A . 65 ALA C 1 1
10 11997 1 1 65 ALA CA C -9.052 6.401 -5.448 1.00 . A A . 65 ALA CA 1 1
10 11998 1 1 65 ALA CB C -8.187 5.816 -6.560 1.00 . A A . 65 ALA CB 1 1
10 11999 1 1 65 ALA H H -10.645 5.015 -5.300 1.00 . A A . 65 ALA H 1 1
10 12000 1 1 65 ALA HA H -8.401 6.826 -4.693 1.00 . A A . 65 ALA HA 1 1
10 12001 1 1 65 ALA HB1 H -7.554 5.043 -6.153 1.00 . A A . 65 ALA HB1 1 1
10 12002 1 1 65 ALA HB2 H -7.574 6.595 -6.988 1.00 . A A . 65 ALA HB2 1 1
10 12003 1 1 65 ALA HB3 H -8.821 5.396 -7.327 1.00 . A A . 65 ALA HB3 1 1
10 12004 1 1 65 ALA N N -9.855 5.361 -4.820 1.00 . A A . 65 ALA N 1 1
10 12005 1 1 65 ALA O O -9.592 8.316 -6.814 1.00 . A A . 65 ALA O 1 1
10 12006 1 1 66 ASP C C -12.034 9.824 -5.251 1.00 . A A . 66 ASP C 1 1
10 12007 1 1 66 ASP CA C -12.243 8.446 -5.862 1.00 . A A . 66 ASP CA 1 1
10 12008 1 1 66 ASP CB C -13.613 7.917 -5.426 1.00 . A A . 66 ASP CB 1 1
10 12009 1 1 66 ASP CG C -13.926 6.541 -5.972 1.00 . A A . 66 ASP CG 1 1
10 12010 1 1 66 ASP H H -11.407 6.862 -4.744 1.00 . A A . 66 ASP H 1 1
10 12011 1 1 66 ASP HA H -12.219 8.527 -6.938 1.00 . A A . 66 ASP HA 1 1
10 12012 1 1 66 ASP HB2 H -13.634 7.864 -4.348 1.00 . A A . 66 ASP HB2 1 1
10 12013 1 1 66 ASP HB3 H -14.378 8.602 -5.760 1.00 . A A . 66 ASP HB3 1 1
10 12014 1 1 66 ASP N N -11.194 7.517 -5.443 1.00 . A A . 66 ASP N 1 1
10 12015 1 1 66 ASP O O -12.169 10.836 -5.928 1.00 . A A . 66 ASP O 1 1
10 12016 1 1 66 ASP OD1 O -13.463 5.544 -5.379 1.00 . A A . 66 ASP OD1 1 1
10 12017 1 1 66 ASP OD2 O -14.647 6.449 -6.983 1.00 . A A . 66 ASP OD2 1 1
10 12018 1 1 67 GLU C C -10.233 11.813 -3.447 1.00 . A A . 67 GLU C 1 1
10 12019 1 1 67 GLU CA C -11.560 11.088 -3.203 1.00 . A A . 67 GLU CA 1 1
10 12020 1 1 67 GLU CB C -11.715 10.781 -1.716 1.00 . A A . 67 GLU CB 1 1
10 12021 1 1 67 GLU CD C -14.006 11.661 -1.190 1.00 . A A . 67 GLU CD 1 1
10 12022 1 1 67 GLU CG C -13.128 10.441 -1.292 1.00 . A A . 67 GLU CG 1 1
10 12023 1 1 67 GLU H H -11.497 8.996 -3.521 1.00 . A A . 67 GLU H 1 1
10 12024 1 1 67 GLU HA H -12.368 11.737 -3.504 1.00 . A A . 67 GLU HA 1 1
10 12025 1 1 67 GLU HB2 H -11.089 9.934 -1.473 1.00 . A A . 67 GLU HB2 1 1
10 12026 1 1 67 GLU HB3 H -11.386 11.636 -1.144 1.00 . A A . 67 GLU HB3 1 1
10 12027 1 1 67 GLU HG2 H -13.556 9.770 -2.023 1.00 . A A . 67 GLU HG2 1 1
10 12028 1 1 67 GLU HG3 H -13.097 9.952 -0.328 1.00 . A A . 67 GLU HG3 1 1
10 12029 1 1 67 GLU N N -11.680 9.845 -3.970 1.00 . A A . 67 GLU N 1 1
10 12030 1 1 67 GLU O O -10.104 12.987 -3.112 1.00 . A A . 67 GLU O 1 1
10 12031 1 1 67 GLU OE1 O -13.841 12.433 -0.224 1.00 . A A . 67 GLU OE1 1 1
10 12032 1 1 67 GLU OE2 O -14.863 11.858 -2.067 1.00 . A A . 67 GLU OE2 1 1
10 12033 1 1 68 VAL C C -7.883 12.388 -5.701 1.00 . A A . 68 VAL C 1 1
10 12034 1 1 68 VAL CA C -7.945 11.733 -4.314 1.00 . A A . 68 VAL CA 1 1
10 12035 1 1 68 VAL CB C -6.787 10.710 -4.171 1.00 . A A . 68 VAL CB 1 1
10 12036 1 1 68 VAL CG1 C -6.665 10.228 -2.731 1.00 . A A . 68 VAL CG1 1 1
10 12037 1 1 68 VAL CG2 C -6.967 9.529 -5.118 1.00 . A A . 68 VAL CG2 1 1
10 12038 1 1 68 VAL H H -9.424 10.207 -4.327 1.00 . A A . 68 VAL H 1 1
10 12039 1 1 68 VAL HA H -7.794 12.509 -3.570 1.00 . A A . 68 VAL HA 1 1
10 12040 1 1 68 VAL HB H -5.866 11.211 -4.433 1.00 . A A . 68 VAL HB 1 1
10 12041 1 1 68 VAL HG11 H -5.852 9.521 -2.656 1.00 . A A . 68 VAL HG11 1 1
10 12042 1 1 68 VAL HG12 H -7.586 9.751 -2.430 1.00 . A A . 68 VAL HG12 1 1
10 12043 1 1 68 VAL HG13 H -6.469 11.072 -2.085 1.00 . A A . 68 VAL HG13 1 1
10 12044 1 1 68 VAL HG21 H -6.151 8.832 -4.989 1.00 . A A . 68 VAL HG21 1 1
10 12045 1 1 68 VAL HG22 H -6.978 9.885 -6.138 1.00 . A A . 68 VAL HG22 1 1
10 12046 1 1 68 VAL HG23 H -7.902 9.032 -4.902 1.00 . A A . 68 VAL HG23 1 1
10 12047 1 1 68 VAL N N -9.260 11.130 -4.050 1.00 . A A . 68 VAL N 1 1
10 12048 1 1 68 VAL O O -6.841 12.912 -6.106 1.00 . A A . 68 VAL O 1 1
10 12049 1 1 69 LEU C C -9.218 14.514 -7.580 1.00 . A A . 69 LEU C 1 1
10 12050 1 1 69 LEU CA C -9.103 12.998 -7.729 1.00 . A A . 69 LEU CA 1 1
10 12051 1 1 69 LEU CB C -10.287 12.429 -8.518 1.00 . A A . 69 LEU CB 1 1
10 12052 1 1 69 LEU CD1 C -11.472 10.440 -9.500 1.00 . A A . 69 LEU CD1 1 1
10 12053 1 1 69 LEU CD2 C -8.977 10.481 -9.445 1.00 . A A . 69 LEU CD2 1 1
10 12054 1 1 69 LEU CG C -10.252 10.907 -8.729 1.00 . A A . 69 LEU CG 1 1
10 12055 1 1 69 LEU H H -9.803 11.924 -6.045 1.00 . A A . 69 LEU H 1 1
10 12056 1 1 69 LEU HA H -8.192 12.774 -8.263 1.00 . A A . 69 LEU HA 1 1
10 12057 1 1 69 LEU HB2 H -11.196 12.678 -7.990 1.00 . A A . 69 LEU HB2 1 1
10 12058 1 1 69 LEU HB3 H -10.306 12.903 -9.486 1.00 . A A . 69 LEU HB3 1 1
10 12059 1 1 69 LEU HD11 H -11.494 10.925 -10.465 1.00 . A A . 69 LEU HD11 1 1
10 12060 1 1 69 LEU HD12 H -12.365 10.696 -8.948 1.00 . A A . 69 LEU HD12 1 1
10 12061 1 1 69 LEU HD13 H -11.425 9.372 -9.634 1.00 . A A . 69 LEU HD13 1 1
10 12062 1 1 69 LEU HD21 H -8.944 10.942 -10.422 1.00 . A A . 69 LEU HD21 1 1
10 12063 1 1 69 LEU HD22 H -8.963 9.406 -9.553 1.00 . A A . 69 LEU HD22 1 1
10 12064 1 1 69 LEU HD23 H -8.119 10.797 -8.871 1.00 . A A . 69 LEU HD23 1 1
10 12065 1 1 69 LEU HG H -10.266 10.422 -7.762 1.00 . A A . 69 LEU HG 1 1
10 12066 1 1 69 LEU N N -9.010 12.368 -6.418 1.00 . A A . 69 LEU N 1 1
10 12067 1 1 69 LEU O O -9.787 14.992 -6.592 1.00 . A A . 69 LEU O 1 1
10 12068 1 1 70 GLU C C -7.242 17.130 -7.617 1.00 . A A . 70 GLU C 1 1
10 12069 1 1 70 GLU CA C -8.399 16.705 -8.559 1.00 . A A . 70 GLU CA 1 1
10 12070 1 1 70 GLU CB C -9.689 17.496 -8.247 1.00 . A A . 70 GLU CB 1 1
10 12071 1 1 70 GLU CD C -10.722 19.772 -7.913 1.00 . A A . 70 GLU CD 1 1
10 12072 1 1 70 GLU CG C -9.608 18.985 -8.552 1.00 . A A . 70 GLU CG 1 1
10 12073 1 1 70 GLU H H -8.278 14.733 -9.333 1.00 . A A . 70 GLU H 1 1
10 12074 1 1 70 GLU HA H -8.094 16.958 -9.567 1.00 . A A . 70 GLU HA 1 1
10 12075 1 1 70 GLU HB2 H -10.498 17.078 -8.827 1.00 . A A . 70 GLU HB2 1 1
10 12076 1 1 70 GLU HB3 H -9.920 17.381 -7.197 1.00 . A A . 70 GLU HB3 1 1
10 12077 1 1 70 GLU HG2 H -8.666 19.360 -8.179 1.00 . A A . 70 GLU HG2 1 1
10 12078 1 1 70 GLU HG3 H -9.650 19.125 -9.623 1.00 . A A . 70 GLU HG3 1 1
10 12079 1 1 70 GLU N N -8.605 15.230 -8.551 1.00 . A A . 70 GLU N 1 1
10 12080 1 1 70 GLU O O -6.647 18.195 -7.806 1.00 . A A . 70 GLU O 1 1
10 12081 1 1 70 GLU OE1 O -10.576 20.140 -6.732 1.00 . A A . 70 GLU OE1 1 1
10 12082 1 1 70 GLU OE2 O -11.740 20.036 -8.579 1.00 . A A . 70 GLU OE2 1 1
10 12083 1 1 71 HIS C C -4.457 16.194 -6.202 1.00 . A A . 71 HIS C 1 1
10 12084 1 1 71 HIS CA C -5.841 16.563 -5.662 1.00 . A A . 71 HIS CA 1 1
10 12085 1 1 71 HIS CB C -6.109 15.821 -4.343 1.00 . A A . 71 HIS CB 1 1
10 12086 1 1 71 HIS CD2 C -7.584 17.460 -2.986 1.00 . A A . 71 HIS CD2 1 1
10 12087 1 1 71 HIS CE1 C -9.345 16.196 -2.739 1.00 . A A . 71 HIS CE1 1 1
10 12088 1 1 71 HIS CG C -7.328 16.291 -3.608 1.00 . A A . 71 HIS CG 1 1
10 12089 1 1 71 HIS H H -7.344 15.402 -6.604 1.00 . A A . 71 HIS H 1 1
10 12090 1 1 71 HIS HA H -5.860 17.628 -5.472 1.00 . A A . 71 HIS HA 1 1
10 12091 1 1 71 HIS HB2 H -6.242 14.771 -4.558 1.00 . A A . 71 HIS HB2 1 1
10 12092 1 1 71 HIS HB3 H -5.255 15.945 -3.691 1.00 . A A . 71 HIS HB3 1 1
10 12093 1 1 71 HIS HD1 H -8.584 14.600 -3.760 1.00 . A A . 71 HIS HD1 1 1
10 12094 1 1 71 HIS HD2 H -6.914 18.307 -2.915 1.00 . A A . 71 HIS HD2 1 1
10 12095 1 1 71 HIS HE1 H -10.316 15.833 -2.438 1.00 . A A . 71 HIS HE1 1 1
10 12096 1 1 71 HIS HE2 H -9.382 18.151 -2.163 1.00 . A A . 71 HIS HE2 1 1
10 12097 1 1 71 HIS N N -6.888 16.271 -6.647 1.00 . A A . 71 HIS N 1 1
10 12098 1 1 71 HIS ND1 N -8.454 15.515 -3.431 1.00 . A A . 71 HIS ND1 1 1
10 12099 1 1 71 HIS NE2 N -8.844 17.378 -2.457 1.00 . A A . 71 HIS NE2 1 1
10 12100 1 1 71 HIS O O -3.875 15.178 -5.804 1.00 . A A . 71 HIS O 1 1
10 12101 1 1 72 HIS C C -2.527 15.502 -8.488 1.00 . A A . 72 HIS C 1 1
10 12102 1 1 72 HIS CA C -2.680 16.881 -7.830 1.00 . A A . 72 HIS CA 1 1
10 12103 1 1 72 HIS CB C -1.492 17.198 -6.898 1.00 . A A . 72 HIS CB 1 1
10 12104 1 1 72 HIS CD2 C -1.559 19.190 -5.234 1.00 . A A . 72 HIS CD2 1 1
10 12105 1 1 72 HIS CE1 C -1.259 20.815 -6.663 1.00 . A A . 72 HIS CE1 1 1
10 12106 1 1 72 HIS CG C -1.432 18.631 -6.458 1.00 . A A . 72 HIS CG 1 1
10 12107 1 1 72 HIS H H -4.530 17.809 -7.368 1.00 . A A . 72 HIS H 1 1
10 12108 1 1 72 HIS HA H -2.678 17.615 -8.627 1.00 . A A . 72 HIS HA 1 1
10 12109 1 1 72 HIS HB2 H -1.567 16.583 -6.015 1.00 . A A . 72 HIS HB2 1 1
10 12110 1 1 72 HIS HB3 H -0.568 16.968 -7.412 1.00 . A A . 72 HIS HB3 1 1
10 12111 1 1 72 HIS HD1 H -1.117 19.601 -8.307 1.00 . A A . 72 HIS HD1 1 1
10 12112 1 1 72 HIS HD2 H -1.711 18.661 -4.302 1.00 . A A . 72 HIS HD2 1 1
10 12113 1 1 72 HIS HE1 H -1.141 21.800 -7.091 1.00 . A A . 72 HIS HE1 1 1
10 12114 1 1 72 HIS HE2 H -1.632 21.214 -4.689 1.00 . A A . 72 HIS HE2 1 1
10 12115 1 1 72 HIS N N -3.975 17.032 -7.134 1.00 . A A . 72 HIS N 1 1
10 12116 1 1 72 HIS ND1 N -1.244 19.679 -7.331 1.00 . A A . 72 HIS ND1 1 1
10 12117 1 1 72 HIS NE2 N -1.447 20.546 -5.389 1.00 . A A . 72 HIS NE2 1 1
10 12118 1 1 72 HIS O O -1.521 14.804 -8.304 1.00 . A A . 72 HIS O 1 1
10 12119 1 1 73 HIS C C -2.700 13.976 -11.248 1.00 . A A . 73 HIS C 1 1
10 12120 1 1 73 HIS CA C -3.559 13.863 -9.986 1.00 . A A . 73 HIS CA 1 1
10 12121 1 1 73 HIS CB C -5.013 13.472 -10.331 1.00 . A A . 73 HIS CB 1 1
10 12122 1 1 73 HIS CD2 C -5.118 10.868 -10.408 1.00 . A A . 73 HIS CD2 1 1
10 12123 1 1 73 HIS CE1 C -5.565 10.627 -12.537 1.00 . A A . 73 HIS CE1 1 1
10 12124 1 1 73 HIS CG C -5.186 12.106 -10.950 1.00 . A A . 73 HIS CG 1 1
10 12125 1 1 73 HIS H H -4.305 15.737 -9.367 1.00 . A A . 73 HIS H 1 1
10 12126 1 1 73 HIS HA H -3.132 13.109 -9.344 1.00 . A A . 73 HIS HA 1 1
10 12127 1 1 73 HIS HB2 H -5.602 13.493 -9.427 1.00 . A A . 73 HIS HB2 1 1
10 12128 1 1 73 HIS HB3 H -5.411 14.199 -11.024 1.00 . A A . 73 HIS HB3 1 1
10 12129 1 1 73 HIS HD1 H -5.580 12.628 -12.956 1.00 . A A . 73 HIS HD1 1 1
10 12130 1 1 73 HIS HD2 H -4.911 10.628 -9.372 1.00 . A A . 73 HIS HD2 1 1
10 12131 1 1 73 HIS HE1 H -5.783 10.185 -13.499 1.00 . A A . 73 HIS HE1 1 1
10 12132 1 1 73 HIS HE2 H -5.453 8.996 -11.303 1.00 . A A . 73 HIS HE2 1 1
10 12133 1 1 73 HIS N N -3.544 15.129 -9.268 1.00 . A A . 73 HIS N 1 1
10 12134 1 1 73 HIS ND1 N -5.467 11.916 -12.285 1.00 . A A . 73 HIS ND1 1 1
10 12135 1 1 73 HIS NE2 N -5.355 9.968 -11.416 1.00 . A A . 73 HIS NE2 1 1
10 12136 1 1 73 HIS O O -2.763 14.981 -11.965 1.00 . A A . 73 HIS O 1 1
10 12137 1 1 74 HIS C C -1.866 12.705 -13.922 1.00 . A A . 74 HIS C 1 1
10 12138 1 1 74 HIS CA C -1.019 12.878 -12.658 1.00 . A A . 74 HIS CA 1 1
10 12139 1 1 74 HIS CB C -0.022 11.715 -12.504 1.00 . A A . 74 HIS CB 1 1
10 12140 1 1 74 HIS CD2 C 2.347 12.387 -13.326 1.00 . A A . 74 HIS CD2 1 1
10 12141 1 1 74 HIS CE1 C 2.332 11.338 -15.244 1.00 . A A . 74 HIS CE1 1 1
10 12142 1 1 74 HIS CG C 1.150 11.771 -13.442 1.00 . A A . 74 HIS CG 1 1
10 12143 1 1 74 HIS H H -1.864 12.209 -10.843 1.00 . A A . 74 HIS H 1 1
10 12144 1 1 74 HIS HA H -0.474 13.806 -12.724 1.00 . A A . 74 HIS HA 1 1
10 12145 1 1 74 HIS HB2 H 0.363 11.718 -11.494 1.00 . A A . 74 HIS HB2 1 1
10 12146 1 1 74 HIS HB3 H -0.542 10.786 -12.680 1.00 . A A . 74 HIS HB3 1 1
10 12147 1 1 74 HIS HD1 H 0.455 10.561 -15.026 1.00 . A A . 74 HIS HD1 1 1
10 12148 1 1 74 HIS HD2 H 2.680 12.991 -12.493 1.00 . A A . 74 HIS HD2 1 1
10 12149 1 1 74 HIS HE1 H 2.629 10.955 -16.211 1.00 . A A . 74 HIS HE1 1 1
10 12150 1 1 74 HIS HE2 H 4.017 12.300 -14.592 1.00 . A A . 74 HIS HE2 1 1
10 12151 1 1 74 HIS N N -1.885 12.945 -11.485 1.00 . A A . 74 HIS N 1 1
10 12152 1 1 74 HIS ND1 N 1.177 11.120 -14.654 1.00 . A A . 74 HIS ND1 1 1
10 12153 1 1 74 HIS NE2 N 3.058 12.103 -14.459 1.00 . A A . 74 HIS NE2 1 1
10 12154 1 1 74 HIS O O -2.818 11.923 -13.923 1.00 . A A . 74 HIS O 1 1
10 12155 1 1 75 HIS C C -2.076 12.033 -16.899 1.00 . A A . 75 HIS C 1 1
10 12156 1 1 75 HIS CA C -2.250 13.405 -16.252 1.00 . A A . 75 HIS CA 1 1
10 12157 1 1 75 HIS CB C -1.769 14.494 -17.229 1.00 . A A . 75 HIS CB 1 1
10 12158 1 1 75 HIS CD2 C -1.192 16.739 -16.040 1.00 . A A . 75 HIS CD2 1 1
10 12159 1 1 75 HIS CE1 C -2.989 17.861 -16.571 1.00 . A A . 75 HIS CE1 1 1
10 12160 1 1 75 HIS CG C -1.981 15.913 -16.769 1.00 . A A . 75 HIS CG 1 1
10 12161 1 1 75 HIS H H -0.739 14.043 -14.904 1.00 . A A . 75 HIS H 1 1
10 12162 1 1 75 HIS HA H -3.298 13.560 -16.040 1.00 . A A . 75 HIS HA 1 1
10 12163 1 1 75 HIS HB2 H -0.710 14.363 -17.395 1.00 . A A . 75 HIS HB2 1 1
10 12164 1 1 75 HIS HB3 H -2.286 14.370 -18.169 1.00 . A A . 75 HIS HB3 1 1
10 12165 1 1 75 HIS HD1 H -3.875 16.332 -17.611 1.00 . A A . 75 HIS HD1 1 1
10 12166 1 1 75 HIS HD2 H -0.228 16.495 -15.612 1.00 . A A . 75 HIS HD2 1 1
10 12167 1 1 75 HIS HE1 H -3.720 18.653 -16.657 1.00 . A A . 75 HIS HE1 1 1
10 12168 1 1 75 HIS HE2 H -1.567 18.687 -15.352 1.00 . A A . 75 HIS HE2 1 1
10 12169 1 1 75 HIS N N -1.519 13.453 -14.979 1.00 . A A . 75 HIS N 1 1
10 12170 1 1 75 HIS ND1 N -3.101 16.651 -17.083 1.00 . A A . 75 HIS ND1 1 1
10 12171 1 1 75 HIS NE2 N -1.841 17.940 -15.933 1.00 . A A . 75 HIS NE2 1 1
10 12172 1 1 75 HIS O O -0.971 11.655 -17.288 1.00 . A A . 75 HIS O 1 1
10 12173 1 1 76 HIS C C -3.507 9.868 -18.955 1.00 . A A . 76 HIS C 1 1
10 12174 1 1 76 HIS CA C -3.145 9.920 -17.470 1.00 . A A . 76 HIS CA 1 1
10 12175 1 1 76 HIS CB C -4.108 9.063 -16.628 1.00 . A A . 76 HIS CB 1 1
10 12176 1 1 76 HIS CD2 C -4.397 6.688 -17.643 1.00 . A A . 76 HIS CD2 1 1
10 12177 1 1 76 HIS CE1 C -3.130 5.589 -16.244 1.00 . A A . 76 HIS CE1 1 1
10 12178 1 1 76 HIS CG C -3.905 7.581 -16.753 1.00 . A A . 76 HIS CG 1 1
10 12179 1 1 76 HIS H H -4.034 11.689 -16.727 1.00 . A A . 76 HIS H 1 1
10 12180 1 1 76 HIS HA H -2.140 9.548 -17.345 1.00 . A A . 76 HIS HA 1 1
10 12181 1 1 76 HIS HB2 H -3.986 9.323 -15.587 1.00 . A A . 76 HIS HB2 1 1
10 12182 1 1 76 HIS HB3 H -5.121 9.284 -16.927 1.00 . A A . 76 HIS HB3 1 1
10 12183 1 1 76 HIS HD1 H -2.608 7.225 -15.125 1.00 . A A . 76 HIS HD1 1 1
10 12184 1 1 76 HIS HD2 H -5.061 6.907 -18.470 1.00 . A A . 76 HIS HD2 1 1
10 12185 1 1 76 HIS HE1 H -2.600 4.790 -15.746 1.00 . A A . 76 HIS HE1 1 1
10 12186 1 1 76 HIS HE2 H -4.240 4.597 -17.644 1.00 . A A . 76 HIS HE2 1 1
10 12187 1 1 76 HIS N N -3.175 11.295 -16.988 1.00 . A A . 76 HIS N 1 1
10 12188 1 1 76 HIS ND1 N -3.116 6.858 -15.888 1.00 . A A . 76 HIS ND1 1 1
10 12189 1 1 76 HIS NE2 N -3.901 5.456 -17.303 1.00 . A A . 76 HIS NE2 1 1
10 12190 1 1 76 HIS O O -3.567 10.900 -19.626 1.00 . A A . 76 HIS O 1 1
11 12191 1 1 1 MET C C -11.816 -7.397 4.291 1.00 . A A . 1 MET C 1 1
11 12192 1 1 1 MET CA C -11.689 -8.457 3.203 1.00 . A A . 1 MET CA 1 1
11 12193 1 1 1 MET CB C -12.988 -8.578 2.385 1.00 . A A . 1 MET CB 1 1
11 12194 1 1 1 MET CE C -14.001 -4.873 0.689 1.00 . A A . 1 MET CE 1 1
11 12195 1 1 1 MET CG C -13.237 -7.449 1.382 1.00 . A A . 1 MET CG 1 1
11 12196 1 1 1 MET H1 H -11.291 -10.496 3.096 1.00 . A A . 1 MET H1 1 1
11 12197 1 1 1 MET H2 H -12.119 -10.026 4.498 1.00 . A A . 1 MET H2 1 1
11 12198 1 1 1 MET H3 H -10.468 -9.698 4.340 1.00 . A A . 1 MET H3 1 1
11 12199 1 1 1 MET HA H -10.875 -8.187 2.546 1.00 . A A . 1 MET HA 1 1
11 12200 1 1 1 MET HB2 H -12.961 -9.503 1.836 1.00 . A A . 1 MET HB2 1 1
11 12201 1 1 1 MET HB3 H -13.826 -8.604 3.072 1.00 . A A . 1 MET HB3 1 1
11 12202 1 1 1 MET HE1 H -14.413 -3.919 0.980 1.00 . A A . 1 MET HE1 1 1
11 12203 1 1 1 MET HE2 H -14.646 -5.333 -0.047 1.00 . A A . 1 MET HE2 1 1
11 12204 1 1 1 MET HE3 H -13.019 -4.726 0.267 1.00 . A A . 1 MET HE3 1 1
11 12205 1 1 1 MET HG2 H -12.303 -7.213 0.895 1.00 . A A . 1 MET HG2 1 1
11 12206 1 1 1 MET HG3 H -13.945 -7.798 0.639 1.00 . A A . 1 MET HG3 1 1
11 12207 1 1 1 MET N N -11.371 -9.758 3.826 1.00 . A A . 1 MET N 1 1
11 12208 1 1 1 MET O O -12.712 -7.459 5.135 1.00 . A A . 1 MET O 1 1
11 12209 1 1 1 MET SD S -13.882 -5.936 2.124 1.00 . A A . 1 MET SD 1 1
11 12210 1 1 2 ILE C C -11.422 -4.056 4.542 1.00 . A A . 2 ILE C 1 1
11 12211 1 1 2 ILE CA C -10.928 -5.330 5.223 1.00 . A A . 2 ILE CA 1 1
11 12212 1 1 2 ILE CB C -9.542 -5.070 5.876 1.00 . A A . 2 ILE CB 1 1
11 12213 1 1 2 ILE CD1 C -7.068 -4.610 5.376 1.00 . A A . 2 ILE CD1 1 1
11 12214 1 1 2 ILE CG1 C -8.430 -4.962 4.812 1.00 . A A . 2 ILE CG1 1 1
11 12215 1 1 2 ILE CG2 C -9.227 -6.159 6.895 1.00 . A A . 2 ILE CG2 1 1
11 12216 1 1 2 ILE H H -10.190 -6.465 3.602 1.00 . A A . 2 ILE H 1 1
11 12217 1 1 2 ILE HA H -11.625 -5.591 6.009 1.00 . A A . 2 ILE HA 1 1
11 12218 1 1 2 ILE HB H -9.603 -4.132 6.413 1.00 . A A . 2 ILE HB 1 1
11 12219 1 1 2 ILE HD11 H -6.349 -4.545 4.573 1.00 . A A . 2 ILE HD11 1 1
11 12220 1 1 2 ILE HD12 H -6.762 -5.373 6.074 1.00 . A A . 2 ILE HD12 1 1
11 12221 1 1 2 ILE HD13 H -7.125 -3.657 5.885 1.00 . A A . 2 ILE HD13 1 1
11 12222 1 1 2 ILE HG12 H -8.338 -5.906 4.298 1.00 . A A . 2 ILE HG12 1 1
11 12223 1 1 2 ILE HG13 H -8.699 -4.194 4.098 1.00 . A A . 2 ILE HG13 1 1
11 12224 1 1 2 ILE HG21 H -8.262 -5.968 7.341 1.00 . A A . 2 ILE HG21 1 1
11 12225 1 1 2 ILE HG22 H -9.214 -7.121 6.403 1.00 . A A . 2 ILE HG22 1 1
11 12226 1 1 2 ILE HG23 H -9.985 -6.160 7.664 1.00 . A A . 2 ILE HG23 1 1
11 12227 1 1 2 ILE N N -10.900 -6.438 4.275 1.00 . A A . 2 ILE N 1 1
11 12228 1 1 2 ILE O O -11.292 -3.897 3.322 1.00 . A A . 2 ILE O 1 1
11 12229 1 1 3 ARG C C -11.355 -0.862 4.998 1.00 . A A . 3 ARG C 1 1
11 12230 1 1 3 ARG CA C -12.466 -1.881 4.823 1.00 . A A . 3 ARG CA 1 1
11 12231 1 1 3 ARG CB C -13.762 -1.446 5.539 1.00 . A A . 3 ARG CB 1 1
11 12232 1 1 3 ARG CD C -14.037 1.063 5.280 1.00 . A A . 3 ARG CD 1 1
11 12233 1 1 3 ARG CG C -14.528 -0.310 4.847 1.00 . A A . 3 ARG CG 1 1
11 12234 1 1 3 ARG CZ C -14.252 3.432 4.594 1.00 . A A . 3 ARG CZ 1 1
11 12235 1 1 3 ARG H H -12.047 -3.332 6.297 1.00 . A A . 3 ARG H 1 1
11 12236 1 1 3 ARG HA H -12.662 -2.002 3.767 1.00 . A A . 3 ARG HA 1 1
11 12237 1 1 3 ARG HB2 H -14.420 -2.298 5.608 1.00 . A A . 3 ARG HB2 1 1
11 12238 1 1 3 ARG HB3 H -13.509 -1.119 6.538 1.00 . A A . 3 ARG HB3 1 1
11 12239 1 1 3 ARG HD2 H -14.398 1.264 6.280 1.00 . A A . 3 ARG HD2 1 1
11 12240 1 1 3 ARG HD3 H -12.957 1.056 5.289 1.00 . A A . 3 ARG HD3 1 1
11 12241 1 1 3 ARG HE H -14.994 1.865 3.587 1.00 . A A . 3 ARG HE 1 1
11 12242 1 1 3 ARG HG2 H -14.399 -0.403 3.779 1.00 . A A . 3 ARG HG2 1 1
11 12243 1 1 3 ARG HG3 H -15.579 -0.399 5.090 1.00 . A A . 3 ARG HG3 1 1
11 12244 1 1 3 ARG HH11 H -13.275 3.194 6.362 1.00 . A A . 3 ARG HH11 1 1
11 12245 1 1 3 ARG HH12 H -13.428 4.836 5.816 1.00 . A A . 3 ARG HH12 1 1
11 12246 1 1 3 ARG HH21 H -15.154 4.000 2.874 1.00 . A A . 3 ARG HH21 1 1
11 12247 1 1 3 ARG HH22 H -14.512 5.297 3.841 1.00 . A A . 3 ARG HH22 1 1
11 12248 1 1 3 ARG N N -11.988 -3.153 5.335 1.00 . A A . 3 ARG N 1 1
11 12249 1 1 3 ARG NE N -14.492 2.133 4.396 1.00 . A A . 3 ARG NE 1 1
11 12250 1 1 3 ARG NH1 N -13.597 3.855 5.680 1.00 . A A . 3 ARG NH1 1 1
11 12251 1 1 3 ARG NH2 N -14.668 4.311 3.697 1.00 . A A . 3 ARG NH2 1 1
11 12252 1 1 3 ARG O O -10.989 -0.504 6.122 1.00 . A A . 3 ARG O 1 1
11 12253 1 1 4 LEU C C -10.151 1.918 3.666 1.00 . A A . 4 LEU C 1 1
11 12254 1 1 4 LEU CA C -9.696 0.493 3.875 1.00 . A A . 4 LEU CA 1 1
11 12255 1 1 4 LEU CB C -8.699 0.088 2.797 1.00 . A A . 4 LEU CB 1 1
11 12256 1 1 4 LEU CD1 C -7.218 -1.700 1.869 1.00 . A A . 4 LEU CD1 1 1
11 12257 1 1 4 LEU CD2 C -7.038 -1.022 4.261 1.00 . A A . 4 LEU CD2 1 1
11 12258 1 1 4 LEU CG C -7.977 -1.216 3.087 1.00 . A A . 4 LEU CG 1 1
11 12259 1 1 4 LEU H H -11.180 -0.739 3.028 1.00 . A A . 4 LEU H 1 1
11 12260 1 1 4 LEU HA H -9.212 0.422 4.836 1.00 . A A . 4 LEU HA 1 1
11 12261 1 1 4 LEU HB2 H -9.227 -0.010 1.857 1.00 . A A . 4 LEU HB2 1 1
11 12262 1 1 4 LEU HB3 H -7.963 0.871 2.698 1.00 . A A . 4 LEU HB3 1 1
11 12263 1 1 4 LEU HD11 H -6.672 -2.599 2.121 1.00 . A A . 4 LEU HD11 1 1
11 12264 1 1 4 LEU HD12 H -6.525 -0.935 1.547 1.00 . A A . 4 LEU HD12 1 1
11 12265 1 1 4 LEU HD13 H -7.915 -1.913 1.073 1.00 . A A . 4 LEU HD13 1 1
11 12266 1 1 4 LEU HD21 H -7.596 -0.660 5.112 1.00 . A A . 4 LEU HD21 1 1
11 12267 1 1 4 LEU HD22 H -6.271 -0.305 3.999 1.00 . A A . 4 LEU HD22 1 1
11 12268 1 1 4 LEU HD23 H -6.574 -1.965 4.512 1.00 . A A . 4 LEU HD23 1 1
11 12269 1 1 4 LEU HG H -8.699 -1.973 3.356 1.00 . A A . 4 LEU HG 1 1
11 12270 1 1 4 LEU N N -10.815 -0.427 3.880 1.00 . A A . 4 LEU N 1 1
11 12271 1 1 4 LEU O O -11.249 2.170 3.159 1.00 . A A . 4 LEU O 1 1
11 12272 1 1 5 THR C C -9.049 4.721 2.543 1.00 . A A . 5 THR C 1 1
11 12273 1 1 5 THR CA C -9.582 4.254 3.901 1.00 . A A . 5 THR CA 1 1
11 12274 1 1 5 THR CB C -8.995 5.084 5.084 1.00 . A A . 5 THR CB 1 1
11 12275 1 1 5 THR CG2 C -7.475 5.060 5.108 1.00 . A A . 5 THR CG2 1 1
11 12276 1 1 5 THR H H -8.434 2.578 4.456 1.00 . A A . 5 THR H 1 1
11 12277 1 1 5 THR HA H -10.656 4.371 3.906 1.00 . A A . 5 THR HA 1 1
11 12278 1 1 5 THR HB H -9.348 4.642 6.004 1.00 . A A . 5 THR HB 1 1
11 12279 1 1 5 THR HG1 H -8.720 7.031 5.287 1.00 . A A . 5 THR HG1 1 1
11 12280 1 1 5 THR HG21 H -7.133 4.043 5.209 1.00 . A A . 5 THR HG21 1 1
11 12281 1 1 5 THR HG22 H -7.116 5.647 5.944 1.00 . A A . 5 THR HG22 1 1
11 12282 1 1 5 THR HG23 H -7.092 5.476 4.187 1.00 . A A . 5 THR HG23 1 1
11 12283 1 1 5 THR N N -9.298 2.849 4.059 1.00 . A A . 5 THR N 1 1
11 12284 1 1 5 THR O O -8.281 4.006 1.884 1.00 . A A . 5 THR O 1 1
11 12285 1 1 5 THR OG1 O -9.445 6.441 5.032 1.00 . A A . 5 THR OG1 1 1
11 12286 1 1 6 ILE C C -7.646 6.776 0.707 1.00 . A A . 6 ILE C 1 1
11 12287 1 1 6 ILE CA C -9.139 6.439 0.804 1.00 . A A . 6 ILE CA 1 1
11 12288 1 1 6 ILE CB C -9.984 7.702 0.446 1.00 . A A . 6 ILE CB 1 1
11 12289 1 1 6 ILE CD1 C -12.227 6.397 0.416 1.00 . A A . 6 ILE CD1 1 1
11 12290 1 1 6 ILE CG1 C -11.448 7.590 0.941 1.00 . A A . 6 ILE CG1 1 1
11 12291 1 1 6 ILE CG2 C -9.968 7.952 -1.061 1.00 . A A . 6 ILE CG2 1 1
11 12292 1 1 6 ILE H H -10.029 6.452 2.725 1.00 . A A . 6 ILE H 1 1
11 12293 1 1 6 ILE HA H -9.360 5.667 0.079 1.00 . A A . 6 ILE HA 1 1
11 12294 1 1 6 ILE HB H -9.520 8.554 0.921 1.00 . A A . 6 ILE HB 1 1
11 12295 1 1 6 ILE HD11 H -11.754 5.485 0.747 1.00 . A A . 6 ILE HD11 1 1
11 12296 1 1 6 ILE HD12 H -12.236 6.425 -0.665 1.00 . A A . 6 ILE HD12 1 1
11 12297 1 1 6 ILE HD13 H -13.242 6.435 0.785 1.00 . A A . 6 ILE HD13 1 1
11 12298 1 1 6 ILE HG12 H -11.447 7.523 2.017 1.00 . A A . 6 ILE HG12 1 1
11 12299 1 1 6 ILE HG13 H -11.982 8.485 0.649 1.00 . A A . 6 ILE HG13 1 1
11 12300 1 1 6 ILE HG21 H -10.547 8.835 -1.285 1.00 . A A . 6 ILE HG21 1 1
11 12301 1 1 6 ILE HG22 H -10.397 7.100 -1.573 1.00 . A A . 6 ILE HG22 1 1
11 12302 1 1 6 ILE HG23 H -8.949 8.095 -1.392 1.00 . A A . 6 ILE HG23 1 1
11 12303 1 1 6 ILE N N -9.465 5.913 2.127 1.00 . A A . 6 ILE N 1 1
11 12304 1 1 6 ILE O O -7.077 6.692 -0.361 1.00 . A A . 6 ILE O 1 1
11 12305 1 1 7 GLU C C -4.678 6.304 1.576 1.00 . A A . 7 GLU C 1 1
11 12306 1 1 7 GLU CA C -5.607 7.470 1.925 1.00 . A A . 7 GLU CA 1 1
11 12307 1 1 7 GLU CB C -5.236 7.980 3.326 1.00 . A A . 7 GLU CB 1 1
11 12308 1 1 7 GLU CD C -7.346 8.964 4.354 1.00 . A A . 7 GLU CD 1 1
11 12309 1 1 7 GLU CG C -5.967 9.239 3.781 1.00 . A A . 7 GLU CG 1 1
11 12310 1 1 7 GLU H H -7.550 7.100 2.672 1.00 . A A . 7 GLU H 1 1
11 12311 1 1 7 GLU HA H -5.441 8.262 1.214 1.00 . A A . 7 GLU HA 1 1
11 12312 1 1 7 GLU HB2 H -5.450 7.199 4.039 1.00 . A A . 7 GLU HB2 1 1
11 12313 1 1 7 GLU HB3 H -4.174 8.184 3.346 1.00 . A A . 7 GLU HB3 1 1
11 12314 1 1 7 GLU HG2 H -5.371 9.723 4.538 1.00 . A A . 7 GLU HG2 1 1
11 12315 1 1 7 GLU HG3 H -6.068 9.898 2.931 1.00 . A A . 7 GLU HG3 1 1
11 12316 1 1 7 GLU N N -7.026 7.097 1.848 1.00 . A A . 7 GLU N 1 1
11 12317 1 1 7 GLU O O -3.729 6.481 0.808 1.00 . A A . 7 GLU O 1 1
11 12318 1 1 7 GLU OE1 O -7.428 8.570 5.532 1.00 . A A . 7 GLU OE1 1 1
11 12319 1 1 7 GLU OE2 O -8.343 9.113 3.625 1.00 . A A . 7 GLU OE2 1 1
11 12320 1 1 8 GLU C C -4.261 3.502 0.424 1.00 . A A . 8 GLU C 1 1
11 12321 1 1 8 GLU CA C -4.165 3.904 1.887 1.00 . A A . 8 GLU CA 1 1
11 12322 1 1 8 GLU CB C -4.650 2.719 2.740 1.00 . A A . 8 GLU CB 1 1
11 12323 1 1 8 GLU CD C -3.390 3.451 4.816 1.00 . A A . 8 GLU CD 1 1
11 12324 1 1 8 GLU CG C -4.699 2.976 4.234 1.00 . A A . 8 GLU CG 1 1
11 12325 1 1 8 GLU H H -5.738 5.059 2.739 1.00 . A A . 8 GLU H 1 1
11 12326 1 1 8 GLU HA H -3.138 4.122 2.131 1.00 . A A . 8 GLU HA 1 1
11 12327 1 1 8 GLU HB2 H -5.646 2.452 2.417 1.00 . A A . 8 GLU HB2 1 1
11 12328 1 1 8 GLU HB3 H -3.993 1.880 2.563 1.00 . A A . 8 GLU HB3 1 1
11 12329 1 1 8 GLU HG2 H -5.448 3.728 4.421 1.00 . A A . 8 GLU HG2 1 1
11 12330 1 1 8 GLU HG3 H -4.982 2.060 4.730 1.00 . A A . 8 GLU HG3 1 1
11 12331 1 1 8 GLU N N -4.967 5.117 2.140 1.00 . A A . 8 GLU N 1 1
11 12332 1 1 8 GLU O O -3.259 3.205 -0.219 1.00 . A A . 8 GLU O 1 1
11 12333 1 1 8 GLU OE1 O -2.414 2.684 4.791 1.00 . A A . 8 GLU OE1 1 1
11 12334 1 1 8 GLU OE2 O -3.355 4.579 5.331 1.00 . A A . 8 GLU OE2 1 1
11 12335 1 1 9 THR C C -5.288 4.169 -2.474 1.00 . A A . 9 THR C 1 1
11 12336 1 1 9 THR CA C -5.800 3.144 -1.446 1.00 . A A . 9 THR CA 1 1
11 12337 1 1 9 THR CB C -7.319 2.910 -1.602 1.00 . A A . 9 THR CB 1 1
11 12338 1 1 9 THR CG2 C -7.625 2.028 -2.806 1.00 . A A . 9 THR CG2 1 1
11 12339 1 1 9 THR H H -6.210 3.905 0.475 1.00 . A A . 9 THR H 1 1
11 12340 1 1 9 THR HA H -5.294 2.202 -1.625 1.00 . A A . 9 THR HA 1 1
11 12341 1 1 9 THR HB H -7.814 3.862 -1.730 1.00 . A A . 9 THR HB 1 1
11 12342 1 1 9 THR HG1 H -8.121 2.917 0.213 1.00 . A A . 9 THR HG1 1 1
11 12343 1 1 9 THR HG21 H -7.141 1.071 -2.685 1.00 . A A . 9 THR HG21 1 1
11 12344 1 1 9 THR HG22 H -7.260 2.506 -3.704 1.00 . A A . 9 THR HG22 1 1
11 12345 1 1 9 THR HG23 H -8.693 1.885 -2.886 1.00 . A A . 9 THR HG23 1 1
11 12346 1 1 9 THR N N -5.486 3.555 -0.089 1.00 . A A . 9 THR N 1 1
11 12347 1 1 9 THR O O -5.032 3.822 -3.616 1.00 . A A . 9 THR O 1 1
11 12348 1 1 9 THR OG1 O -7.826 2.255 -0.427 1.00 . A A . 9 THR OG1 1 1
11 12349 1 1 10 ASN C C -3.175 6.351 -3.225 1.00 . A A . 10 ASN C 1 1
11 12350 1 1 10 ASN CA C -4.663 6.520 -2.924 1.00 . A A . 10 ASN CA 1 1
11 12351 1 1 10 ASN CB C -4.919 7.894 -2.282 1.00 . A A . 10 ASN CB 1 1
11 12352 1 1 10 ASN CG C -4.554 9.066 -3.179 1.00 . A A . 10 ASN CG 1 1
11 12353 1 1 10 ASN H H -5.421 5.659 -1.138 1.00 . A A . 10 ASN H 1 1
11 12354 1 1 10 ASN HA H -5.204 6.467 -3.855 1.00 . A A . 10 ASN HA 1 1
11 12355 1 1 10 ASN HB2 H -5.967 7.973 -2.036 1.00 . A A . 10 ASN HB2 1 1
11 12356 1 1 10 ASN HB3 H -4.339 7.967 -1.374 1.00 . A A . 10 ASN HB3 1 1
11 12357 1 1 10 ASN HD21 H -6.366 9.064 -3.990 1.00 . A A . 10 ASN HD21 1 1
11 12358 1 1 10 ASN HD22 H -5.282 10.272 -4.580 1.00 . A A . 10 ASN HD22 1 1
11 12359 1 1 10 ASN N N -5.163 5.440 -2.059 1.00 . A A . 10 ASN N 1 1
11 12360 1 1 10 ASN ND2 N -5.495 9.510 -3.998 1.00 . A A . 10 ASN ND2 1 1
11 12361 1 1 10 ASN O O -2.739 6.633 -4.335 1.00 . A A . 10 ASN O 1 1
11 12362 1 1 10 ASN OD1 O -3.433 9.575 -3.135 1.00 . A A . 10 ASN OD1 1 1
11 12363 1 1 11 LEU C C -0.792 4.332 -3.266 1.00 . A A . 11 LEU C 1 1
11 12364 1 1 11 LEU CA C -0.989 5.599 -2.430 1.00 . A A . 11 LEU CA 1 1
11 12365 1 1 11 LEU CB C -0.287 5.456 -1.089 1.00 . A A . 11 LEU CB 1 1
11 12366 1 1 11 LEU CD1 C 1.893 6.579 -1.688 1.00 . A A . 11 LEU CD1 1 1
11 12367 1 1 11 LEU CD2 C 1.775 4.990 0.191 1.00 . A A . 11 LEU CD2 1 1
11 12368 1 1 11 LEU CG C 1.233 5.316 -1.162 1.00 . A A . 11 LEU CG 1 1
11 12369 1 1 11 LEU H H -2.823 5.706 -1.364 1.00 . A A . 11 LEU H 1 1
11 12370 1 1 11 LEU HA H -0.560 6.436 -2.964 1.00 . A A . 11 LEU HA 1 1
11 12371 1 1 11 LEU HB2 H -0.523 6.322 -0.488 1.00 . A A . 11 LEU HB2 1 1
11 12372 1 1 11 LEU HB3 H -0.680 4.579 -0.593 1.00 . A A . 11 LEU HB3 1 1
11 12373 1 1 11 LEU HD11 H 1.668 7.402 -1.027 1.00 . A A . 11 LEU HD11 1 1
11 12374 1 1 11 LEU HD12 H 1.514 6.797 -2.676 1.00 . A A . 11 LEU HD12 1 1
11 12375 1 1 11 LEU HD13 H 2.963 6.435 -1.735 1.00 . A A . 11 LEU HD13 1 1
11 12376 1 1 11 LEU HD21 H 1.561 5.807 0.865 1.00 . A A . 11 LEU HD21 1 1
11 12377 1 1 11 LEU HD22 H 2.844 4.849 0.124 1.00 . A A . 11 LEU HD22 1 1
11 12378 1 1 11 LEU HD23 H 1.312 4.088 0.559 1.00 . A A . 11 LEU HD23 1 1
11 12379 1 1 11 LEU HG H 1.483 4.505 -1.828 1.00 . A A . 11 LEU HG 1 1
11 12380 1 1 11 LEU N N -2.413 5.874 -2.243 1.00 . A A . 11 LEU N 1 1
11 12381 1 1 11 LEU O O 0.166 4.224 -4.036 1.00 . A A . 11 LEU O 1 1
11 12382 1 1 12 LEU C C -2.102 2.605 -5.402 1.00 . A A . 12 LEU C 1 1
11 12383 1 1 12 LEU CA C -1.789 2.202 -3.958 1.00 . A A . 12 LEU CA 1 1
11 12384 1 1 12 LEU CB C -2.870 1.234 -3.457 1.00 . A A . 12 LEU CB 1 1
11 12385 1 1 12 LEU CD1 C -3.935 -0.046 -1.589 1.00 . A A . 12 LEU CD1 1 1
11 12386 1 1 12 LEU CD2 C -1.491 -0.286 -2.014 1.00 . A A . 12 LEU CD2 1 1
11 12387 1 1 12 LEU CG C -2.673 0.667 -2.050 1.00 . A A . 12 LEU CG 1 1
11 12388 1 1 12 LEU H H -2.371 3.480 -2.376 1.00 . A A . 12 LEU H 1 1
11 12389 1 1 12 LEU HA H -0.831 1.704 -3.933 1.00 . A A . 12 LEU HA 1 1
11 12390 1 1 12 LEU HB2 H -3.817 1.752 -3.478 1.00 . A A . 12 LEU HB2 1 1
11 12391 1 1 12 LEU HB3 H -2.923 0.404 -4.147 1.00 . A A . 12 LEU HB3 1 1
11 12392 1 1 12 LEU HD11 H -4.156 -0.859 -2.264 1.00 . A A . 12 LEU HD11 1 1
11 12393 1 1 12 LEU HD12 H -4.760 0.650 -1.580 1.00 . A A . 12 LEU HD12 1 1
11 12394 1 1 12 LEU HD13 H -3.782 -0.437 -0.594 1.00 . A A . 12 LEU HD13 1 1
11 12395 1 1 12 LEU HD21 H -1.370 -0.673 -1.012 1.00 . A A . 12 LEU HD21 1 1
11 12396 1 1 12 LEU HD22 H -0.595 0.243 -2.307 1.00 . A A . 12 LEU HD22 1 1
11 12397 1 1 12 LEU HD23 H -1.668 -1.102 -2.697 1.00 . A A . 12 LEU HD23 1 1
11 12398 1 1 12 LEU HG H -2.475 1.480 -1.366 1.00 . A A . 12 LEU HG 1 1
11 12399 1 1 12 LEU N N -1.716 3.380 -3.100 1.00 . A A . 12 LEU N 1 1
11 12400 1 1 12 LEU O O -1.608 1.999 -6.321 1.00 . A A . 12 LEU O 1 1
11 12401 1 1 13 SER C C -2.115 4.899 -7.571 1.00 . A A . 13 SER C 1 1
11 12402 1 1 13 SER CA C -3.294 4.178 -6.886 1.00 . A A . 13 SER CA 1 1
11 12403 1 1 13 SER CB C -4.495 5.123 -6.737 1.00 . A A . 13 SER CB 1 1
11 12404 1 1 13 SER H H -3.310 4.064 -4.773 1.00 . A A . 13 SER H 1 1
11 12405 1 1 13 SER HA H -3.589 3.341 -7.502 1.00 . A A . 13 SER HA 1 1
11 12406 1 1 13 SER HB2 H -5.275 4.622 -6.186 1.00 . A A . 13 SER HB2 1 1
11 12407 1 1 13 SER HB3 H -4.186 6.006 -6.198 1.00 . A A . 13 SER HB3 1 1
11 12408 1 1 13 SER HG H -4.723 4.879 -8.663 1.00 . A A . 13 SER HG 1 1
11 12409 1 1 13 SER N N -2.923 3.646 -5.572 1.00 . A A . 13 SER N 1 1
11 12410 1 1 13 SER O O -2.078 5.007 -8.799 1.00 . A A . 13 SER O 1 1
11 12411 1 1 13 SER OG O -5.013 5.512 -7.994 1.00 . A A . 13 SER OG 1 1
11 12412 1 1 14 ILE C C 0.981 4.965 -7.927 1.00 . A A . 14 ILE C 1 1
11 12413 1 1 14 ILE CA C 0.068 6.020 -7.274 1.00 . A A . 14 ILE CA 1 1
11 12414 1 1 14 ILE CB C 0.810 6.778 -6.120 1.00 . A A . 14 ILE CB 1 1
11 12415 1 1 14 ILE CD1 C 0.421 8.600 -4.345 1.00 . A A . 14 ILE CD1 1 1
11 12416 1 1 14 ILE CG1 C -0.096 7.895 -5.580 1.00 . A A . 14 ILE CG1 1 1
11 12417 1 1 14 ILE CG2 C 2.157 7.360 -6.566 1.00 . A A . 14 ILE CG2 1 1
11 12418 1 1 14 ILE H H -1.277 5.322 -5.796 1.00 . A A . 14 ILE H 1 1
11 12419 1 1 14 ILE HA H -0.218 6.743 -8.025 1.00 . A A . 14 ILE HA 1 1
11 12420 1 1 14 ILE HB H 1.002 6.071 -5.327 1.00 . A A . 14 ILE HB 1 1
11 12421 1 1 14 ILE HD11 H -0.284 9.360 -4.044 1.00 . A A . 14 ILE HD11 1 1
11 12422 1 1 14 ILE HD12 H 1.374 9.059 -4.565 1.00 . A A . 14 ILE HD12 1 1
11 12423 1 1 14 ILE HD13 H 0.542 7.883 -3.545 1.00 . A A . 14 ILE HD13 1 1
11 12424 1 1 14 ILE HG12 H -0.227 8.642 -6.348 1.00 . A A . 14 ILE HG12 1 1
11 12425 1 1 14 ILE HG13 H -1.060 7.472 -5.335 1.00 . A A . 14 ILE HG13 1 1
11 12426 1 1 14 ILE HG21 H 2.801 6.561 -6.905 1.00 . A A . 14 ILE HG21 1 1
11 12427 1 1 14 ILE HG22 H 2.621 7.866 -5.729 1.00 . A A . 14 ILE HG22 1 1
11 12428 1 1 14 ILE HG23 H 1.998 8.063 -7.370 1.00 . A A . 14 ILE HG23 1 1
11 12429 1 1 14 ILE N N -1.159 5.388 -6.767 1.00 . A A . 14 ILE N 1 1
11 12430 1 1 14 ILE O O 1.636 5.230 -8.939 1.00 . A A . 14 ILE O 1 1
11 12431 1 1 15 TYR C C 0.937 1.627 -8.641 1.00 . A A . 15 TYR C 1 1
11 12432 1 1 15 TYR CA C 1.794 2.669 -7.913 1.00 . A A . 15 TYR CA 1 1
11 12433 1 1 15 TYR CB C 2.655 2.047 -6.802 1.00 . A A . 15 TYR CB 1 1
11 12434 1 1 15 TYR CD1 C 4.828 3.275 -7.058 1.00 . A A . 15 TYR CD1 1 1
11 12435 1 1 15 TYR CD2 C 3.558 3.666 -5.081 1.00 . A A . 15 TYR CD2 1 1
11 12436 1 1 15 TYR CE1 C 5.781 4.171 -6.630 1.00 . A A . 15 TYR CE1 1 1
11 12437 1 1 15 TYR CE2 C 4.506 4.575 -4.651 1.00 . A A . 15 TYR CE2 1 1
11 12438 1 1 15 TYR CG C 3.704 3.005 -6.293 1.00 . A A . 15 TYR CG 1 1
11 12439 1 1 15 TYR CZ C 5.616 4.819 -5.432 1.00 . A A . 15 TYR CZ 1 1
11 12440 1 1 15 TYR H H 0.400 3.578 -6.601 1.00 . A A . 15 TYR H 1 1
11 12441 1 1 15 TYR HA H 2.458 3.116 -8.640 1.00 . A A . 15 TYR HA 1 1
11 12442 1 1 15 TYR HB2 H 2.022 1.767 -5.971 1.00 . A A . 15 TYR HB2 1 1
11 12443 1 1 15 TYR HB3 H 3.155 1.168 -7.183 1.00 . A A . 15 TYR HB3 1 1
11 12444 1 1 15 TYR HD1 H 4.957 2.763 -8.000 1.00 . A A . 15 TYR HD1 1 1
11 12445 1 1 15 TYR HD2 H 2.688 3.465 -4.473 1.00 . A A . 15 TYR HD2 1 1
11 12446 1 1 15 TYR HE1 H 6.653 4.365 -7.237 1.00 . A A . 15 TYR HE1 1 1
11 12447 1 1 15 TYR HE2 H 4.382 5.083 -3.705 1.00 . A A . 15 TYR HE2 1 1
11 12448 1 1 15 TYR HH H 6.659 5.676 -4.067 1.00 . A A . 15 TYR HH 1 1
11 12449 1 1 15 TYR N N 0.974 3.749 -7.378 1.00 . A A . 15 TYR N 1 1
11 12450 1 1 15 TYR O O 0.766 1.731 -9.857 1.00 . A A . 15 TYR O 1 1
11 12451 1 1 15 TYR OH O 6.559 5.723 -5.024 1.00 . A A . 15 TYR OH 1 1
11 12452 1 1 16 ASN C C 0.204 -1.263 -9.430 1.00 . A A . 16 ASN C 1 1
11 12453 1 1 16 ASN CA C -0.484 -0.422 -8.356 1.00 . A A . 16 ASN CA 1 1
11 12454 1 1 16 ASN CB C -1.850 0.091 -8.848 1.00 . A A . 16 ASN CB 1 1
11 12455 1 1 16 ASN CG C -2.888 -1.012 -8.968 1.00 . A A . 16 ASN CG 1 1
11 12456 1 1 16 ASN H H 0.571 0.709 -6.914 1.00 . A A . 16 ASN H 1 1
11 12457 1 1 16 ASN HA H -0.657 -1.070 -7.508 1.00 . A A . 16 ASN HA 1 1
11 12458 1 1 16 ASN HB2 H -2.218 0.830 -8.150 1.00 . A A . 16 ASN HB2 1 1
11 12459 1 1 16 ASN HB3 H -1.727 0.551 -9.816 1.00 . A A . 16 ASN HB3 1 1
11 12460 1 1 16 ASN HD21 H -3.747 -0.071 -10.488 1.00 . A A . 16 ASN HD21 1 1
11 12461 1 1 16 ASN HD22 H -4.488 -1.554 -10.004 1.00 . A A . 16 ASN HD22 1 1
11 12462 1 1 16 ASN N N 0.387 0.672 -7.872 1.00 . A A . 16 ASN N 1 1
11 12463 1 1 16 ASN ND2 N -3.795 -0.868 -9.917 1.00 . A A . 16 ASN ND2 1 1
11 12464 1 1 16 ASN O O 0.043 -1.034 -10.633 1.00 . A A . 16 ASN O 1 1
11 12465 1 1 16 ASN OD1 O -2.875 -1.987 -8.214 1.00 . A A . 16 ASN OD1 1 1
11 12466 1 1 17 GLU C C 1.962 -4.440 -9.194 1.00 . A A . 17 GLU C 1 1
11 12467 1 1 17 GLU CA C 1.780 -3.072 -9.835 1.00 . A A . 17 GLU CA 1 1
11 12468 1 1 17 GLU CB C 3.147 -2.408 -10.071 1.00 . A A . 17 GLU CB 1 1
11 12469 1 1 17 GLU CD C 5.383 -2.419 -11.210 1.00 . A A . 17 GLU CD 1 1
11 12470 1 1 17 GLU CG C 4.076 -3.153 -11.015 1.00 . A A . 17 GLU CG 1 1
11 12471 1 1 17 GLU H H 1.070 -2.337 -7.994 1.00 . A A . 17 GLU H 1 1
11 12472 1 1 17 GLU HA H 1.261 -3.177 -10.774 1.00 . A A . 17 GLU HA 1 1
11 12473 1 1 17 GLU HB2 H 2.982 -1.423 -10.480 1.00 . A A . 17 GLU HB2 1 1
11 12474 1 1 17 GLU HB3 H 3.648 -2.305 -9.117 1.00 . A A . 17 GLU HB3 1 1
11 12475 1 1 17 GLU HG2 H 4.280 -4.133 -10.606 1.00 . A A . 17 GLU HG2 1 1
11 12476 1 1 17 GLU HG3 H 3.591 -3.251 -11.971 1.00 . A A . 17 GLU HG3 1 1
11 12477 1 1 17 GLU N N 0.996 -2.216 -8.965 1.00 . A A . 17 GLU N 1 1
11 12478 1 1 17 GLU O O 2.399 -4.524 -8.063 1.00 . A A . 17 GLU O 1 1
11 12479 1 1 17 GLU OE1 O 5.435 -1.528 -12.078 1.00 . A A . 17 GLU OE1 1 1
11 12480 1 1 17 GLU OE2 O 6.352 -2.709 -10.483 1.00 . A A . 17 GLU OE2 1 1
11 12481 1 1 18 GLY C C 1.176 -7.428 -8.318 1.00 . A A . 18 GLY C 1 1
11 12482 1 1 18 GLY CA C 1.911 -6.863 -9.529 1.00 . A A . 18 GLY CA 1 1
11 12483 1 1 18 GLY H H 0.999 -5.344 -10.692 1.00 . A A . 18 GLY H 1 1
11 12484 1 1 18 GLY HA2 H 1.714 -7.506 -10.372 1.00 . A A . 18 GLY HA2 1 1
11 12485 1 1 18 GLY HA3 H 2.970 -6.890 -9.326 1.00 . A A . 18 GLY HA3 1 1
11 12486 1 1 18 GLY N N 1.553 -5.494 -9.902 1.00 . A A . 18 GLY N 1 1
11 12487 1 1 18 GLY O O 1.692 -8.343 -7.657 1.00 . A A . 18 GLY O 1 1
11 12488 1 1 19 GLY C C -0.247 -6.998 -5.559 1.00 . A A . 19 GLY C 1 1
11 12489 1 1 19 GLY CA C -0.807 -7.400 -6.911 1.00 . A A . 19 GLY CA 1 1
11 12490 1 1 19 GLY H H -0.335 -6.130 -8.543 1.00 . A A . 19 GLY H 1 1
11 12491 1 1 19 GLY HA2 H -1.815 -7.019 -7.002 1.00 . A A . 19 GLY HA2 1 1
11 12492 1 1 19 GLY HA3 H -0.836 -8.477 -6.968 1.00 . A A . 19 GLY HA3 1 1
11 12493 1 1 19 GLY N N -0.009 -6.892 -8.018 1.00 . A A . 19 GLY N 1 1
11 12494 1 1 19 GLY O O 0.389 -5.962 -5.446 1.00 . A A . 19 GLY O 1 1
11 12495 1 1 20 LYS C C 1.535 -7.577 -3.109 1.00 . A A . 20 LYS C 1 1
11 12496 1 1 20 LYS CA C 0.005 -7.579 -3.172 1.00 . A A . 20 LYS CA 1 1
11 12497 1 1 20 LYS CB C -0.597 -8.653 -2.225 1.00 . A A . 20 LYS CB 1 1
11 12498 1 1 20 LYS CD C 1.047 -9.372 -0.433 1.00 . A A . 20 LYS CD 1 1
11 12499 1 1 20 LYS CE C 1.267 -9.489 1.054 1.00 . A A . 20 LYS CE 1 1
11 12500 1 1 20 LYS CG C -0.207 -8.575 -0.747 1.00 . A A . 20 LYS CG 1 1
11 12501 1 1 20 LYS H H -0.977 -8.657 -4.716 1.00 . A A . 20 LYS H 1 1
11 12502 1 1 20 LYS HA H -0.357 -6.607 -2.875 1.00 . A A . 20 LYS HA 1 1
11 12503 1 1 20 LYS HB2 H -1.670 -8.577 -2.273 1.00 . A A . 20 LYS HB2 1 1
11 12504 1 1 20 LYS HB3 H -0.305 -9.626 -2.593 1.00 . A A . 20 LYS HB3 1 1
11 12505 1 1 20 LYS HD2 H 0.950 -10.357 -0.857 1.00 . A A . 20 LYS HD2 1 1
11 12506 1 1 20 LYS HD3 H 1.896 -8.871 -0.875 1.00 . A A . 20 LYS HD3 1 1
11 12507 1 1 20 LYS HE2 H 1.333 -8.494 1.469 1.00 . A A . 20 LYS HE2 1 1
11 12508 1 1 20 LYS HE3 H 0.422 -10.002 1.490 1.00 . A A . 20 LYS HE3 1 1
11 12509 1 1 20 LYS HG2 H -0.029 -7.545 -0.489 1.00 . A A . 20 LYS HG2 1 1
11 12510 1 1 20 LYS HG3 H -1.022 -8.961 -0.152 1.00 . A A . 20 LYS HG3 1 1
11 12511 1 1 20 LYS HZ1 H 2.625 -10.288 2.418 1.00 . A A . 20 LYS HZ1 1 1
11 12512 1 1 20 LYS HZ2 H 3.338 -9.747 0.981 1.00 . A A . 20 LYS HZ2 1 1
11 12513 1 1 20 LYS HZ3 H 2.462 -11.198 0.995 1.00 . A A . 20 LYS HZ3 1 1
11 12514 1 1 20 LYS N N -0.469 -7.837 -4.544 1.00 . A A . 20 LYS N 1 1
11 12515 1 1 20 LYS NZ N 2.506 -10.231 1.382 1.00 . A A . 20 LYS NZ 1 1
11 12516 1 1 20 LYS O O 2.144 -6.712 -2.475 1.00 . A A . 20 LYS O 1 1
11 12517 1 1 21 ARG C C 4.348 -7.749 -4.449 1.00 . A A . 21 ARG C 1 1
11 12518 1 1 21 ARG CA C 3.551 -8.814 -3.716 1.00 . A A . 21 ARG CA 1 1
11 12519 1 1 21 ARG CB C 3.806 -10.192 -4.303 1.00 . A A . 21 ARG CB 1 1
11 12520 1 1 21 ARG CD C 5.217 -12.231 -4.448 1.00 . A A . 21 ARG CD 1 1
11 12521 1 1 21 ARG CG C 5.170 -10.785 -3.999 1.00 . A A . 21 ARG CG 1 1
11 12522 1 1 21 ARG CZ C 4.061 -13.217 -6.425 1.00 . A A . 21 ARG CZ 1 1
11 12523 1 1 21 ARG H H 1.574 -9.116 -4.371 1.00 . A A . 21 ARG H 1 1
11 12524 1 1 21 ARG HA H 3.840 -8.818 -2.678 1.00 . A A . 21 ARG HA 1 1
11 12525 1 1 21 ARG HB2 H 3.058 -10.869 -3.922 1.00 . A A . 21 ARG HB2 1 1
11 12526 1 1 21 ARG HB3 H 3.702 -10.131 -5.377 1.00 . A A . 21 ARG HB3 1 1
11 12527 1 1 21 ARG HD2 H 6.197 -12.627 -4.237 1.00 . A A . 21 ARG HD2 1 1
11 12528 1 1 21 ARG HD3 H 4.471 -12.787 -3.890 1.00 . A A . 21 ARG HD3 1 1
11 12529 1 1 21 ARG HE H 5.427 -11.755 -6.486 1.00 . A A . 21 ARG HE 1 1
11 12530 1 1 21 ARG HG2 H 5.928 -10.224 -4.525 1.00 . A A . 21 ARG HG2 1 1
11 12531 1 1 21 ARG HG3 H 5.350 -10.738 -2.934 1.00 . A A . 21 ARG HG3 1 1
11 12532 1 1 21 ARG HH11 H 3.538 -14.105 -4.685 1.00 . A A . 21 ARG HH11 1 1
11 12533 1 1 21 ARG HH12 H 2.740 -14.713 -6.102 1.00 . A A . 21 ARG HH12 1 1
11 12534 1 1 21 ARG HH21 H 4.348 -12.530 -8.301 1.00 . A A . 21 ARG HH21 1 1
11 12535 1 1 21 ARG HH22 H 3.186 -13.813 -8.149 1.00 . A A . 21 ARG HH22 1 1
11 12536 1 1 21 ARG N N 2.127 -8.551 -3.790 1.00 . A A . 21 ARG N 1 1
11 12537 1 1 21 ARG NE N 4.942 -12.366 -5.885 1.00 . A A . 21 ARG NE 1 1
11 12538 1 1 21 ARG NH1 N 3.393 -14.078 -5.679 1.00 . A A . 21 ARG NH1 1 1
11 12539 1 1 21 ARG NH2 N 3.848 -13.186 -7.727 1.00 . A A . 21 ARG NH2 1 1
11 12540 1 1 21 ARG O O 5.331 -7.249 -3.920 1.00 . A A . 21 ARG O 1 1
11 12541 1 1 22 GLY C C 4.371 -4.964 -5.815 1.00 . A A . 22 GLY C 1 1
11 12542 1 1 22 GLY CA C 4.531 -6.347 -6.435 1.00 . A A . 22 GLY CA 1 1
11 12543 1 1 22 GLY H H 3.136 -7.888 -6.040 1.00 . A A . 22 GLY H 1 1
11 12544 1 1 22 GLY HA2 H 5.584 -6.565 -6.520 1.00 . A A . 22 GLY HA2 1 1
11 12545 1 1 22 GLY HA3 H 4.098 -6.339 -7.426 1.00 . A A . 22 GLY HA3 1 1
11 12546 1 1 22 GLY N N 3.896 -7.399 -5.657 1.00 . A A . 22 GLY N 1 1
11 12547 1 1 22 GLY O O 5.221 -4.103 -6.015 1.00 . A A . 22 GLY O 1 1
11 12548 1 1 23 LEU C C 4.079 -3.373 -3.221 1.00 . A A . 23 LEU C 1 1
11 12549 1 1 23 LEU CA C 3.048 -3.509 -4.332 1.00 . A A . 23 LEU CA 1 1
11 12550 1 1 23 LEU CB C 1.640 -3.437 -3.725 1.00 . A A . 23 LEU CB 1 1
11 12551 1 1 23 LEU CD1 C 1.338 -1.018 -4.417 1.00 . A A . 23 LEU CD1 1 1
11 12552 1 1 23 LEU CD2 C 0.196 -2.812 -5.705 1.00 . A A . 23 LEU CD2 1 1
11 12553 1 1 23 LEU CG C 0.684 -2.391 -4.335 1.00 . A A . 23 LEU CG 1 1
11 12554 1 1 23 LEU H H 2.548 -5.427 -5.113 1.00 . A A . 23 LEU H 1 1
11 12555 1 1 23 LEU HA H 3.173 -2.680 -5.014 1.00 . A A . 23 LEU HA 1 1
11 12556 1 1 23 LEU HB2 H 1.181 -4.416 -3.829 1.00 . A A . 23 LEU HB2 1 1
11 12557 1 1 23 LEU HB3 H 1.740 -3.225 -2.672 1.00 . A A . 23 LEU HB3 1 1
11 12558 1 1 23 LEU HD11 H 1.623 -0.696 -3.426 1.00 . A A . 23 LEU HD11 1 1
11 12559 1 1 23 LEU HD12 H 0.640 -0.309 -4.839 1.00 . A A . 23 LEU HD12 1 1
11 12560 1 1 23 LEU HD13 H 2.216 -1.076 -5.043 1.00 . A A . 23 LEU HD13 1 1
11 12561 1 1 23 LEU HD21 H 1.042 -2.937 -6.366 1.00 . A A . 23 LEU HD21 1 1
11 12562 1 1 23 LEU HD22 H -0.461 -2.051 -6.104 1.00 . A A . 23 LEU HD22 1 1
11 12563 1 1 23 LEU HD23 H -0.340 -3.745 -5.626 1.00 . A A . 23 LEU HD23 1 1
11 12564 1 1 23 LEU HG H -0.179 -2.303 -3.692 1.00 . A A . 23 LEU HG 1 1
11 12565 1 1 23 LEU N N 3.257 -4.748 -5.092 1.00 . A A . 23 LEU N 1 1
11 12566 1 1 23 LEU O O 4.558 -2.282 -2.959 1.00 . A A . 23 LEU O 1 1
11 12567 1 1 24 MET C C 6.843 -4.278 -2.167 1.00 . A A . 24 MET C 1 1
11 12568 1 1 24 MET CA C 5.460 -4.512 -1.566 1.00 . A A . 24 MET CA 1 1
11 12569 1 1 24 MET CB C 5.435 -5.821 -0.775 1.00 . A A . 24 MET CB 1 1
11 12570 1 1 24 MET CE C 3.351 -6.802 2.655 1.00 . A A . 24 MET CE 1 1
11 12571 1 1 24 MET CG C 4.348 -5.862 0.277 1.00 . A A . 24 MET CG 1 1
11 12572 1 1 24 MET H H 3.963 -5.324 -2.829 1.00 . A A . 24 MET H 1 1
11 12573 1 1 24 MET HA H 5.249 -3.701 -0.884 1.00 . A A . 24 MET HA 1 1
11 12574 1 1 24 MET HB2 H 5.274 -6.639 -1.461 1.00 . A A . 24 MET HB2 1 1
11 12575 1 1 24 MET HB3 H 6.388 -5.951 -0.285 1.00 . A A . 24 MET HB3 1 1
11 12576 1 1 24 MET HE1 H 3.739 -5.910 3.124 1.00 . A A . 24 MET HE1 1 1
11 12577 1 1 24 MET HE2 H 3.276 -7.591 3.390 1.00 . A A . 24 MET HE2 1 1
11 12578 1 1 24 MET HE3 H 2.371 -6.598 2.247 1.00 . A A . 24 MET HE3 1 1
11 12579 1 1 24 MET HG2 H 4.427 -4.979 0.891 1.00 . A A . 24 MET HG2 1 1
11 12580 1 1 24 MET HG3 H 3.389 -5.867 -0.220 1.00 . A A . 24 MET HG3 1 1
11 12581 1 1 24 MET N N 4.422 -4.489 -2.589 1.00 . A A . 24 MET N 1 1
11 12582 1 1 24 MET O O 7.635 -3.547 -1.593 1.00 . A A . 24 MET O 1 1
11 12583 1 1 24 MET SD S 4.450 -7.311 1.339 1.00 . A A . 24 MET SD 1 1
11 12584 1 1 25 GLU C C 8.602 -3.213 -4.467 1.00 . A A . 25 GLU C 1 1
11 12585 1 1 25 GLU CA C 8.384 -4.676 -4.052 1.00 . A A . 25 GLU CA 1 1
11 12586 1 1 25 GLU CB C 8.429 -5.563 -5.305 1.00 . A A . 25 GLU CB 1 1
11 12587 1 1 25 GLU CD C 9.570 -7.592 -4.303 1.00 . A A . 25 GLU CD 1 1
11 12588 1 1 25 GLU CG C 8.354 -7.059 -5.029 1.00 . A A . 25 GLU CG 1 1
11 12589 1 1 25 GLU H H 6.427 -5.439 -3.755 1.00 . A A . 25 GLU H 1 1
11 12590 1 1 25 GLU HA H 9.177 -4.972 -3.385 1.00 . A A . 25 GLU HA 1 1
11 12591 1 1 25 GLU HB2 H 7.598 -5.300 -5.941 1.00 . A A . 25 GLU HB2 1 1
11 12592 1 1 25 GLU HB3 H 9.349 -5.366 -5.837 1.00 . A A . 25 GLU HB3 1 1
11 12593 1 1 25 GLU HG2 H 7.482 -7.255 -4.422 1.00 . A A . 25 GLU HG2 1 1
11 12594 1 1 25 GLU HG3 H 8.258 -7.582 -5.971 1.00 . A A . 25 GLU HG3 1 1
11 12595 1 1 25 GLU N N 7.106 -4.857 -3.345 1.00 . A A . 25 GLU N 1 1
11 12596 1 1 25 GLU O O 9.704 -2.681 -4.340 1.00 . A A . 25 GLU O 1 1
11 12597 1 1 25 GLU OE1 O 10.575 -7.900 -4.973 1.00 . A A . 25 GLU OE1 1 1
11 12598 1 1 25 GLU OE2 O 9.534 -7.708 -3.065 1.00 . A A . 25 GLU OE2 1 1
11 12599 1 1 26 ASN C C 7.628 -0.173 -4.349 1.00 . A A . 26 ASN C 1 1
11 12600 1 1 26 ASN CA C 7.570 -1.215 -5.476 1.00 . A A . 26 ASN CA 1 1
11 12601 1 1 26 ASN CB C 6.337 -0.973 -6.367 1.00 . A A . 26 ASN CB 1 1
11 12602 1 1 26 ASN CG C 6.544 0.094 -7.437 1.00 . A A . 26 ASN CG 1 1
11 12603 1 1 26 ASN H H 6.664 -3.054 -4.932 1.00 . A A . 26 ASN H 1 1
11 12604 1 1 26 ASN HA H 8.460 -1.127 -6.079 1.00 . A A . 26 ASN HA 1 1
11 12605 1 1 26 ASN HB2 H 6.073 -1.898 -6.857 1.00 . A A . 26 ASN HB2 1 1
11 12606 1 1 26 ASN HB3 H 5.513 -0.663 -5.740 1.00 . A A . 26 ASN HB3 1 1
11 12607 1 1 26 ASN HD21 H 5.291 -0.841 -8.659 1.00 . A A . 26 ASN HD21 1 1
11 12608 1 1 26 ASN HD22 H 5.983 0.621 -9.267 1.00 . A A . 26 ASN HD22 1 1
11 12609 1 1 26 ASN N N 7.525 -2.577 -4.936 1.00 . A A . 26 ASN N 1 1
11 12610 1 1 26 ASN ND2 N 5.873 -0.061 -8.567 1.00 . A A . 26 ASN ND2 1 1
11 12611 1 1 26 ASN O O 8.401 0.781 -4.427 1.00 . A A . 26 ASN O 1 1
11 12612 1 1 26 ASN OD1 O 7.306 1.041 -7.266 1.00 . A A . 26 ASN OD1 1 1
11 12613 1 1 27 ILE C C 8.019 0.534 -1.303 1.00 . A A . 27 ILE C 1 1
11 12614 1 1 27 ILE CA C 6.755 0.581 -2.182 1.00 . A A . 27 ILE CA 1 1
11 12615 1 1 27 ILE CB C 5.450 0.389 -1.337 1.00 . A A . 27 ILE CB 1 1
11 12616 1 1 27 ILE CD1 C 2.891 0.685 -1.450 1.00 . A A . 27 ILE CD1 1 1
11 12617 1 1 27 ILE CG1 C 4.230 0.866 -2.151 1.00 . A A . 27 ILE CG1 1 1
11 12618 1 1 27 ILE CG2 C 5.513 1.129 -0.003 1.00 . A A . 27 ILE CG2 1 1
11 12619 1 1 27 ILE H H 6.265 -1.179 -3.266 1.00 . A A . 27 ILE H 1 1
11 12620 1 1 27 ILE HA H 6.709 1.566 -2.627 1.00 . A A . 27 ILE HA 1 1
11 12621 1 1 27 ILE HB H 5.339 -0.662 -1.127 1.00 . A A . 27 ILE HB 1 1
11 12622 1 1 27 ILE HD11 H 2.097 1.051 -2.085 1.00 . A A . 27 ILE HD11 1 1
11 12623 1 1 27 ILE HD12 H 2.893 1.238 -0.522 1.00 . A A . 27 ILE HD12 1 1
11 12624 1 1 27 ILE HD13 H 2.733 -0.363 -1.244 1.00 . A A . 27 ILE HD13 1 1
11 12625 1 1 27 ILE HG12 H 4.344 1.916 -2.370 1.00 . A A . 27 ILE HG12 1 1
11 12626 1 1 27 ILE HG13 H 4.193 0.315 -3.081 1.00 . A A . 27 ILE HG13 1 1
11 12627 1 1 27 ILE HG21 H 5.635 2.186 -0.183 1.00 . A A . 27 ILE HG21 1 1
11 12628 1 1 27 ILE HG22 H 6.351 0.761 0.573 1.00 . A A . 27 ILE HG22 1 1
11 12629 1 1 27 ILE HG23 H 4.598 0.959 0.545 1.00 . A A . 27 ILE HG23 1 1
11 12630 1 1 27 ILE N N 6.828 -0.371 -3.295 1.00 . A A . 27 ILE N 1 1
11 12631 1 1 27 ILE O O 8.502 1.587 -0.894 1.00 . A A . 27 ILE O 1 1
11 12632 1 1 28 ASN C C 11.011 -0.117 -1.016 1.00 . A A . 28 ASN C 1 1
11 12633 1 1 28 ASN CA C 9.850 -0.795 -0.300 1.00 . A A . 28 ASN CA 1 1
11 12634 1 1 28 ASN CB C 10.231 -2.254 -0.030 1.00 . A A . 28 ASN CB 1 1
11 12635 1 1 28 ASN CG C 9.647 -2.800 1.259 1.00 . A A . 28 ASN CG 1 1
11 12636 1 1 28 ASN H H 8.154 -1.481 -1.407 1.00 . A A . 28 ASN H 1 1
11 12637 1 1 28 ASN HA H 9.704 -0.300 0.646 1.00 . A A . 28 ASN HA 1 1
11 12638 1 1 28 ASN HB2 H 9.876 -2.866 -0.845 1.00 . A A . 28 ASN HB2 1 1
11 12639 1 1 28 ASN HB3 H 11.307 -2.332 0.027 1.00 . A A . 28 ASN HB3 1 1
11 12640 1 1 28 ASN HD21 H 8.184 -3.683 0.254 1.00 . A A . 28 ASN HD21 1 1
11 12641 1 1 28 ASN HD22 H 8.171 -3.919 1.972 1.00 . A A . 28 ASN HD22 1 1
11 12642 1 1 28 ASN N N 8.586 -0.667 -1.063 1.00 . A A . 28 ASN N 1 1
11 12643 1 1 28 ASN ND2 N 8.558 -3.532 1.153 1.00 . A A . 28 ASN ND2 1 1
11 12644 1 1 28 ASN O O 11.867 0.491 -0.375 1.00 . A A . 28 ASN O 1 1
11 12645 1 1 28 ASN OD1 O 10.197 -2.595 2.342 1.00 . A A . 28 ASN OD1 1 1
11 12646 1 1 29 ALA C C 11.885 1.961 -3.236 1.00 . A A . 29 ALA C 1 1
11 12647 1 1 29 ALA CA C 12.029 0.434 -3.182 1.00 . A A . 29 ALA CA 1 1
11 12648 1 1 29 ALA CB C 11.976 -0.145 -4.584 1.00 . A A . 29 ALA CB 1 1
11 12649 1 1 29 ALA H H 10.279 -0.690 -2.788 1.00 . A A . 29 ALA H 1 1
11 12650 1 1 29 ALA HA H 12.994 0.192 -2.757 1.00 . A A . 29 ALA HA 1 1
11 12651 1 1 29 ALA HB1 H 11.026 0.094 -5.036 1.00 . A A . 29 ALA HB1 1 1
11 12652 1 1 29 ALA HB2 H 12.094 -1.218 -4.535 1.00 . A A . 29 ALA HB2 1 1
11 12653 1 1 29 ALA HB3 H 12.772 0.278 -5.179 1.00 . A A . 29 ALA HB3 1 1
11 12654 1 1 29 ALA N N 11.003 -0.191 -2.349 1.00 . A A . 29 ALA N 1 1
11 12655 1 1 29 ALA O O 12.835 2.662 -3.567 1.00 . A A . 29 ALA O 1 1
11 12656 1 1 30 ALA C C 10.170 4.488 -1.550 1.00 . A A . 30 ALA C 1 1
11 12657 1 1 30 ALA CA C 10.412 3.893 -2.943 1.00 . A A . 30 ALA CA 1 1
11 12658 1 1 30 ALA CB C 9.212 4.135 -3.839 1.00 . A A . 30 ALA CB 1 1
11 12659 1 1 30 ALA H H 9.992 1.850 -2.603 1.00 . A A . 30 ALA H 1 1
11 12660 1 1 30 ALA HA H 11.262 4.387 -3.390 1.00 . A A . 30 ALA HA 1 1
11 12661 1 1 30 ALA HB1 H 9.397 3.711 -4.815 1.00 . A A . 30 ALA HB1 1 1
11 12662 1 1 30 ALA HB2 H 9.044 5.196 -3.933 1.00 . A A . 30 ALA HB2 1 1
11 12663 1 1 30 ALA HB3 H 8.342 3.670 -3.403 1.00 . A A . 30 ALA HB3 1 1
11 12664 1 1 30 ALA N N 10.700 2.463 -2.895 1.00 . A A . 30 ALA N 1 1
11 12665 1 1 30 ALA O O 9.624 5.584 -1.431 1.00 . A A . 30 ALA O 1 1
11 12666 1 1 31 LEU C C 11.365 5.491 1.183 1.00 . A A . 31 LEU C 1 1
11 12667 1 1 31 LEU CA C 10.473 4.258 0.887 1.00 . A A . 31 LEU CA 1 1
11 12668 1 1 31 LEU CB C 10.740 3.140 1.911 1.00 . A A . 31 LEU CB 1 1
11 12669 1 1 31 LEU CD1 C 10.052 1.005 3.017 1.00 . A A . 31 LEU CD1 1 1
11 12670 1 1 31 LEU CD2 C 8.345 2.759 2.565 1.00 . A A . 31 LEU CD2 1 1
11 12671 1 1 31 LEU CG C 9.625 2.103 2.065 1.00 . A A . 31 LEU CG 1 1
11 12672 1 1 31 LEU H H 10.979 2.882 -0.659 1.00 . A A . 31 LEU H 1 1
11 12673 1 1 31 LEU HA H 9.445 4.572 1.011 1.00 . A A . 31 LEU HA 1 1
11 12674 1 1 31 LEU HB2 H 11.641 2.624 1.615 1.00 . A A . 31 LEU HB2 1 1
11 12675 1 1 31 LEU HB3 H 10.909 3.599 2.873 1.00 . A A . 31 LEU HB3 1 1
11 12676 1 1 31 LEU HD11 H 10.254 1.429 3.991 1.00 . A A . 31 LEU HD11 1 1
11 12677 1 1 31 LEU HD12 H 10.945 0.530 2.639 1.00 . A A . 31 LEU HD12 1 1
11 12678 1 1 31 LEU HD13 H 9.263 0.273 3.100 1.00 . A A . 31 LEU HD13 1 1
11 12679 1 1 31 LEU HD21 H 8.527 3.213 3.526 1.00 . A A . 31 LEU HD21 1 1
11 12680 1 1 31 LEU HD22 H 7.569 2.013 2.658 1.00 . A A . 31 LEU HD22 1 1
11 12681 1 1 31 LEU HD23 H 8.035 3.516 1.861 1.00 . A A . 31 LEU HD23 1 1
11 12682 1 1 31 LEU HG H 9.420 1.655 1.103 1.00 . A A . 31 LEU HG 1 1
11 12683 1 1 31 LEU N N 10.590 3.768 -0.501 1.00 . A A . 31 LEU N 1 1
11 12684 1 1 31 LEU O O 10.880 6.427 1.811 1.00 . A A . 31 LEU O 1 1
11 12685 1 1 32 PRO C C 13.122 7.873 -0.166 1.00 . A A . 32 PRO C 1 1
11 12686 1 1 32 PRO CA C 13.478 6.795 0.878 1.00 . A A . 32 PRO CA 1 1
11 12687 1 1 32 PRO CB C 14.913 6.314 0.665 1.00 . A A . 32 PRO CB 1 1
11 12688 1 1 32 PRO CD C 13.519 4.437 0.238 1.00 . A A . 32 PRO CD 1 1
11 12689 1 1 32 PRO CG C 14.789 5.105 -0.186 1.00 . A A . 32 PRO CG 1 1
11 12690 1 1 32 PRO HA H 13.387 7.220 1.866 1.00 . A A . 32 PRO HA 1 1
11 12691 1 1 32 PRO HB2 H 15.483 7.087 0.170 1.00 . A A . 32 PRO HB2 1 1
11 12692 1 1 32 PRO HB3 H 15.360 6.081 1.618 1.00 . A A . 32 PRO HB3 1 1
11 12693 1 1 32 PRO HD2 H 13.040 3.966 -0.608 1.00 . A A . 32 PRO HD2 1 1
11 12694 1 1 32 PRO HD3 H 13.719 3.710 1.009 1.00 . A A . 32 PRO HD3 1 1
11 12695 1 1 32 PRO HG2 H 14.738 5.391 -1.226 1.00 . A A . 32 PRO HG2 1 1
11 12696 1 1 32 PRO HG3 H 15.631 4.451 -0.015 1.00 . A A . 32 PRO HG3 1 1
11 12697 1 1 32 PRO N N 12.678 5.551 0.762 1.00 . A A . 32 PRO N 1 1
11 12698 1 1 32 PRO O O 13.801 8.896 -0.272 1.00 . A A . 32 PRO O 1 1
11 12699 1 1 33 PHE C C 10.228 9.117 -1.571 1.00 . A A . 33 PHE C 1 1
11 12700 1 1 33 PHE CA C 11.594 8.552 -1.957 1.00 . A A . 33 PHE CA 1 1
11 12701 1 1 33 PHE CB C 11.525 7.826 -3.316 1.00 . A A . 33 PHE CB 1 1
11 12702 1 1 33 PHE CD1 C 13.781 8.180 -4.361 1.00 . A A . 33 PHE CD1 1 1
11 12703 1 1 33 PHE CD2 C 13.196 5.986 -3.649 1.00 . A A . 33 PHE CD2 1 1
11 12704 1 1 33 PHE CE1 C 15.009 7.713 -4.787 1.00 . A A . 33 PHE CE1 1 1
11 12705 1 1 33 PHE CE2 C 14.421 5.517 -4.071 1.00 . A A . 33 PHE CE2 1 1
11 12706 1 1 33 PHE CG C 12.860 7.319 -3.787 1.00 . A A . 33 PHE CG 1 1
11 12707 1 1 33 PHE CZ C 15.328 6.383 -4.643 1.00 . A A . 33 PHE CZ 1 1
11 12708 1 1 33 PHE H H 11.533 6.824 -0.760 1.00 . A A . 33 PHE H 1 1
11 12709 1 1 33 PHE HA H 12.304 9.365 -2.025 1.00 . A A . 33 PHE HA 1 1
11 12710 1 1 33 PHE HB2 H 10.855 6.982 -3.234 1.00 . A A . 33 PHE HB2 1 1
11 12711 1 1 33 PHE HB3 H 11.144 8.509 -4.062 1.00 . A A . 33 PHE HB3 1 1
11 12712 1 1 33 PHE HD1 H 13.532 9.223 -4.476 1.00 . A A . 33 PHE HD1 1 1
11 12713 1 1 33 PHE HD2 H 12.485 5.304 -3.204 1.00 . A A . 33 PHE HD2 1 1
11 12714 1 1 33 PHE HE1 H 15.717 8.394 -5.235 1.00 . A A . 33 PHE HE1 1 1
11 12715 1 1 33 PHE HE2 H 14.670 4.473 -3.954 1.00 . A A . 33 PHE HE2 1 1
11 12716 1 1 33 PHE HZ H 16.288 6.018 -4.972 1.00 . A A . 33 PHE HZ 1 1
11 12717 1 1 33 PHE N N 12.053 7.637 -0.925 1.00 . A A . 33 PHE N 1 1
11 12718 1 1 33 PHE O O 9.802 8.946 -0.417 1.00 . A A . 33 PHE O 1 1
11 12719 1 1 34 MET C C 8.319 11.644 -1.454 1.00 . A A . 34 MET C 1 1
11 12720 1 1 34 MET CA C 8.255 10.442 -2.401 1.00 . A A . 34 MET CA 1 1
11 12721 1 1 34 MET CB C 7.158 9.460 -1.942 1.00 . A A . 34 MET CB 1 1
11 12722 1 1 34 MET CE C 6.441 6.526 -0.800 1.00 . A A . 34 MET CE 1 1
11 12723 1 1 34 MET CG C 6.874 8.314 -2.896 1.00 . A A . 34 MET CG 1 1
11 12724 1 1 34 MET H H 10.026 9.881 -3.418 1.00 . A A . 34 MET H 1 1
11 12725 1 1 34 MET HA H 7.984 10.813 -3.381 1.00 . A A . 34 MET HA 1 1
11 12726 1 1 34 MET HB2 H 7.452 9.039 -0.992 1.00 . A A . 34 MET HB2 1 1
11 12727 1 1 34 MET HB3 H 6.238 10.014 -1.803 1.00 . A A . 34 MET HB3 1 1
11 12728 1 1 34 MET HE1 H 5.794 5.816 -0.308 1.00 . A A . 34 MET HE1 1 1
11 12729 1 1 34 MET HE2 H 6.666 7.336 -0.120 1.00 . A A . 34 MET HE2 1 1
11 12730 1 1 34 MET HE3 H 7.361 6.036 -1.091 1.00 . A A . 34 MET HE3 1 1
11 12731 1 1 34 MET HG2 H 6.528 8.719 -3.837 1.00 . A A . 34 MET HG2 1 1
11 12732 1 1 34 MET HG3 H 7.789 7.765 -3.059 1.00 . A A . 34 MET HG3 1 1
11 12733 1 1 34 MET N N 9.577 9.797 -2.546 1.00 . A A . 34 MET N 1 1
11 12734 1 1 34 MET O O 8.581 12.766 -1.888 1.00 . A A . 34 MET O 1 1
11 12735 1 1 34 MET SD S 5.624 7.179 -2.258 1.00 . A A . 34 MET SD 1 1
11 12736 1 1 35 ASP C C 8.169 11.612 2.217 1.00 . A A . 35 ASP C 1 1
11 12737 1 1 35 ASP CA C 8.132 12.373 0.898 1.00 . A A . 35 ASP CA 1 1
11 12738 1 1 35 ASP CB C 6.878 13.278 0.821 1.00 . A A . 35 ASP CB 1 1
11 12739 1 1 35 ASP CG C 6.915 14.450 1.787 1.00 . A A . 35 ASP CG 1 1
11 12740 1 1 35 ASP H H 7.967 10.438 0.096 1.00 . A A . 35 ASP H 1 1
11 12741 1 1 35 ASP HA H 9.030 12.968 0.797 1.00 . A A . 35 ASP HA 1 1
11 12742 1 1 35 ASP HB2 H 6.790 13.668 -0.179 1.00 . A A . 35 ASP HB2 1 1
11 12743 1 1 35 ASP HB3 H 6.004 12.681 1.044 1.00 . A A . 35 ASP HB3 1 1
11 12744 1 1 35 ASP N N 8.119 11.376 -0.164 1.00 . A A . 35 ASP N 1 1
11 12745 1 1 35 ASP O O 7.897 10.416 2.221 1.00 . A A . 35 ASP O 1 1
11 12746 1 1 35 ASP OD1 O 7.831 15.284 1.683 1.00 . A A . 35 ASP OD1 1 1
11 12747 1 1 35 ASP OD2 O 6.051 14.509 2.678 1.00 . A A . 35 ASP OD2 1 1
11 12748 1 1 36 GLU C C 7.089 11.317 5.118 1.00 . A A . 36 GLU C 1 1
11 12749 1 1 36 GLU CA C 8.512 11.667 4.649 1.00 . A A . 36 GLU CA 1 1
11 12750 1 1 36 GLU CB C 9.191 12.605 5.661 1.00 . A A . 36 GLU CB 1 1
11 12751 1 1 36 GLU CD C 9.208 14.860 6.809 1.00 . A A . 36 GLU CD 1 1
11 12752 1 1 36 GLU CG C 8.525 13.971 5.797 1.00 . A A . 36 GLU CG 1 1
11 12753 1 1 36 GLU H H 8.774 13.220 3.239 1.00 . A A . 36 GLU H 1 1
11 12754 1 1 36 GLU HA H 9.087 10.753 4.586 1.00 . A A . 36 GLU HA 1 1
11 12755 1 1 36 GLU HB2 H 9.181 12.132 6.630 1.00 . A A . 36 GLU HB2 1 1
11 12756 1 1 36 GLU HB3 H 10.216 12.758 5.359 1.00 . A A . 36 GLU HB3 1 1
11 12757 1 1 36 GLU HG2 H 8.547 14.466 4.835 1.00 . A A . 36 GLU HG2 1 1
11 12758 1 1 36 GLU HG3 H 7.499 13.826 6.099 1.00 . A A . 36 GLU HG3 1 1
11 12759 1 1 36 GLU N N 8.509 12.283 3.319 1.00 . A A . 36 GLU N 1 1
11 12760 1 1 36 GLU O O 6.895 10.336 5.829 1.00 . A A . 36 GLU O 1 1
11 12761 1 1 36 GLU OE1 O 9.002 14.660 8.020 1.00 . A A . 36 GLU OE1 1 1
11 12762 1 1 36 GLU OE2 O 9.961 15.757 6.395 1.00 . A A . 36 GLU OE2 1 1
11 12763 1 1 37 ASP C C 4.130 10.758 4.173 1.00 . A A . 37 ASP C 1 1
11 12764 1 1 37 ASP CA C 4.701 11.894 5.019 1.00 . A A . 37 ASP CA 1 1
11 12765 1 1 37 ASP CB C 3.914 13.197 4.810 1.00 . A A . 37 ASP CB 1 1
11 12766 1 1 37 ASP CG C 2.414 13.037 4.943 1.00 . A A . 37 ASP CG 1 1
11 12767 1 1 37 ASP H H 6.341 12.893 4.133 1.00 . A A . 37 ASP H 1 1
11 12768 1 1 37 ASP HA H 4.646 11.610 6.058 1.00 . A A . 37 ASP HA 1 1
11 12769 1 1 37 ASP HB2 H 4.242 13.925 5.534 1.00 . A A . 37 ASP HB2 1 1
11 12770 1 1 37 ASP HB3 H 4.124 13.570 3.817 1.00 . A A . 37 ASP HB3 1 1
11 12771 1 1 37 ASP N N 6.106 12.118 4.693 1.00 . A A . 37 ASP N 1 1
11 12772 1 1 37 ASP O O 3.365 9.928 4.672 1.00 . A A . 37 ASP O 1 1
11 12773 1 1 37 ASP OD1 O 1.919 12.853 6.071 1.00 . A A . 37 ASP OD1 1 1
11 12774 1 1 37 ASP OD2 O 1.732 13.097 3.909 1.00 . A A . 37 ASP OD2 1 1
11 12775 1 1 38 MET C C 4.829 8.300 2.391 1.00 . A A . 38 MET C 1 1
11 12776 1 1 38 MET CA C 4.173 9.626 1.989 1.00 . A A . 38 MET CA 1 1
11 12777 1 1 38 MET CB C 4.558 9.980 0.554 1.00 . A A . 38 MET CB 1 1
11 12778 1 1 38 MET CE C 2.333 11.336 -2.675 1.00 . A A . 38 MET CE 1 1
11 12779 1 1 38 MET CG C 3.385 10.398 -0.319 1.00 . A A . 38 MET CG 1 1
11 12780 1 1 38 MET H H 5.090 11.452 2.560 1.00 . A A . 38 MET H 1 1
11 12781 1 1 38 MET HA H 3.104 9.501 2.041 1.00 . A A . 38 MET HA 1 1
11 12782 1 1 38 MET HB2 H 5.267 10.792 0.573 1.00 . A A . 38 MET HB2 1 1
11 12783 1 1 38 MET HB3 H 5.022 9.118 0.098 1.00 . A A . 38 MET HB3 1 1
11 12784 1 1 38 MET HE1 H 1.733 12.026 -2.102 1.00 . A A . 38 MET HE1 1 1
11 12785 1 1 38 MET HE2 H 1.826 10.381 -2.736 1.00 . A A . 38 MET HE2 1 1
11 12786 1 1 38 MET HE3 H 2.480 11.727 -3.672 1.00 . A A . 38 MET HE3 1 1
11 12787 1 1 38 MET HG2 H 2.782 9.525 -0.536 1.00 . A A . 38 MET HG2 1 1
11 12788 1 1 38 MET HG3 H 2.788 11.124 0.215 1.00 . A A . 38 MET HG3 1 1
11 12789 1 1 38 MET N N 4.538 10.715 2.901 1.00 . A A . 38 MET N 1 1
11 12790 1 1 38 MET O O 4.277 7.244 2.126 1.00 . A A . 38 MET O 1 1
11 12791 1 1 38 MET SD S 3.916 11.116 -1.878 1.00 . A A . 38 MET SD 1 1
11 12792 1 1 39 ARG C C 5.988 6.617 4.770 1.00 . A A . 39 ARG C 1 1
11 12793 1 1 39 ARG CA C 6.712 7.209 3.558 1.00 . A A . 39 ARG CA 1 1
11 12794 1 1 39 ARG CB C 8.138 7.589 3.960 1.00 . A A . 39 ARG CB 1 1
11 12795 1 1 39 ARG CD C 10.192 6.917 5.244 1.00 . A A . 39 ARG CD 1 1
11 12796 1 1 39 ARG CG C 8.957 6.430 4.514 1.00 . A A . 39 ARG CG 1 1
11 12797 1 1 39 ARG CZ C 10.641 8.561 7.048 1.00 . A A . 39 ARG CZ 1 1
11 12798 1 1 39 ARG H H 6.406 9.261 3.155 1.00 . A A . 39 ARG H 1 1
11 12799 1 1 39 ARG HA H 6.750 6.464 2.777 1.00 . A A . 39 ARG HA 1 1
11 12800 1 1 39 ARG HB2 H 8.649 7.980 3.094 1.00 . A A . 39 ARG HB2 1 1
11 12801 1 1 39 ARG HB3 H 8.089 8.361 4.715 1.00 . A A . 39 ARG HB3 1 1
11 12802 1 1 39 ARG HD2 H 10.794 6.062 5.505 1.00 . A A . 39 ARG HD2 1 1
11 12803 1 1 39 ARG HD3 H 10.751 7.567 4.585 1.00 . A A . 39 ARG HD3 1 1
11 12804 1 1 39 ARG HE H 8.980 7.454 6.884 1.00 . A A . 39 ARG HE 1 1
11 12805 1 1 39 ARG HG2 H 8.345 5.865 5.200 1.00 . A A . 39 ARG HG2 1 1
11 12806 1 1 39 ARG HG3 H 9.262 5.794 3.693 1.00 . A A . 39 ARG HG3 1 1
11 12807 1 1 39 ARG HH11 H 12.190 8.326 5.759 1.00 . A A . 39 ARG HH11 1 1
11 12808 1 1 39 ARG HH12 H 12.433 9.507 7.009 1.00 . A A . 39 ARG HH12 1 1
11 12809 1 1 39 ARG HH21 H 9.306 8.976 8.504 1.00 . A A . 39 ARG HH21 1 1
11 12810 1 1 39 ARG HH22 H 10.790 9.876 8.582 1.00 . A A . 39 ARG HH22 1 1
11 12811 1 1 39 ARG N N 6.000 8.379 3.036 1.00 . A A . 39 ARG N 1 1
11 12812 1 1 39 ARG NE N 9.857 7.653 6.467 1.00 . A A . 39 ARG NE 1 1
11 12813 1 1 39 ARG NH1 N 11.854 8.819 6.570 1.00 . A A . 39 ARG NH1 1 1
11 12814 1 1 39 ARG NH2 N 10.212 9.188 8.130 1.00 . A A . 39 ARG NH2 1 1
11 12815 1 1 39 ARG O O 5.863 5.407 4.872 1.00 . A A . 39 ARG O 1 1
11 12816 1 1 40 GLU C C 3.415 6.444 6.483 1.00 . A A . 40 GLU C 1 1
11 12817 1 1 40 GLU CA C 4.767 7.022 6.866 1.00 . A A . 40 GLU CA 1 1
11 12818 1 1 40 GLU CB C 4.585 8.148 7.889 1.00 . A A . 40 GLU CB 1 1
11 12819 1 1 40 GLU CD C 6.745 7.567 9.068 1.00 . A A . 40 GLU CD 1 1
11 12820 1 1 40 GLU CG C 5.885 8.662 8.477 1.00 . A A . 40 GLU CG 1 1
11 12821 1 1 40 GLU H H 5.700 8.440 5.578 1.00 . A A . 40 GLU H 1 1
11 12822 1 1 40 GLU HA H 5.347 6.236 7.323 1.00 . A A . 40 GLU HA 1 1
11 12823 1 1 40 GLU HB2 H 4.081 8.976 7.412 1.00 . A A . 40 GLU HB2 1 1
11 12824 1 1 40 GLU HB3 H 3.971 7.783 8.697 1.00 . A A . 40 GLU HB3 1 1
11 12825 1 1 40 GLU HG2 H 6.448 9.150 7.695 1.00 . A A . 40 GLU HG2 1 1
11 12826 1 1 40 GLU HG3 H 5.656 9.380 9.253 1.00 . A A . 40 GLU HG3 1 1
11 12827 1 1 40 GLU N N 5.516 7.478 5.682 1.00 . A A . 40 GLU N 1 1
11 12828 1 1 40 GLU O O 2.934 5.522 7.129 1.00 . A A . 40 GLU O 1 1
11 12829 1 1 40 GLU OE1 O 6.469 7.126 10.200 1.00 . A A . 40 GLU OE1 1 1
11 12830 1 1 40 GLU OE2 O 7.708 7.152 8.408 1.00 . A A . 40 GLU OE2 1 1
11 12831 1 1 41 LEU C C 1.956 5.021 4.251 1.00 . A A . 41 LEU C 1 1
11 12832 1 1 41 LEU CA C 1.635 6.413 4.804 1.00 . A A . 41 LEU CA 1 1
11 12833 1 1 41 LEU CB C 1.117 7.351 3.693 1.00 . A A . 41 LEU CB 1 1
11 12834 1 1 41 LEU CD1 C -1.307 6.619 3.718 1.00 . A A . 41 LEU CD1 1 1
11 12835 1 1 41 LEU CD2 C -0.406 7.834 1.752 1.00 . A A . 41 LEU CD2 1 1
11 12836 1 1 41 LEU CG C -0.079 6.850 2.863 1.00 . A A . 41 LEU CG 1 1
11 12837 1 1 41 LEU H H 3.214 7.797 5.023 1.00 . A A . 41 LEU H 1 1
11 12838 1 1 41 LEU HA H 0.882 6.315 5.571 1.00 . A A . 41 LEU HA 1 1
11 12839 1 1 41 LEU HB2 H 0.834 8.283 4.159 1.00 . A A . 41 LEU HB2 1 1
11 12840 1 1 41 LEU HB3 H 1.935 7.545 3.017 1.00 . A A . 41 LEU HB3 1 1
11 12841 1 1 41 LEU HD11 H -1.592 7.541 4.203 1.00 . A A . 41 LEU HD11 1 1
11 12842 1 1 41 LEU HD12 H -1.089 5.872 4.468 1.00 . A A . 41 LEU HD12 1 1
11 12843 1 1 41 LEU HD13 H -2.121 6.275 3.096 1.00 . A A . 41 LEU HD13 1 1
11 12844 1 1 41 LEU HD21 H 0.449 7.950 1.105 1.00 . A A . 41 LEU HD21 1 1
11 12845 1 1 41 LEU HD22 H -0.669 8.790 2.182 1.00 . A A . 41 LEU HD22 1 1
11 12846 1 1 41 LEU HD23 H -1.242 7.458 1.179 1.00 . A A . 41 LEU HD23 1 1
11 12847 1 1 41 LEU HG H 0.185 5.912 2.405 1.00 . A A . 41 LEU HG 1 1
11 12848 1 1 41 LEU N N 2.826 6.984 5.413 1.00 . A A . 41 LEU N 1 1
11 12849 1 1 41 LEU O O 1.270 4.076 4.579 1.00 . A A . 41 LEU O 1 1
11 12850 1 1 42 ALA C C 3.798 2.540 3.805 1.00 . A A . 42 ALA C 1 1
11 12851 1 1 42 ALA CA C 3.503 3.681 2.839 1.00 . A A . 42 ALA CA 1 1
11 12852 1 1 42 ALA CB C 4.738 3.967 2.011 1.00 . A A . 42 ALA CB 1 1
11 12853 1 1 42 ALA H H 3.614 5.718 3.392 1.00 . A A . 42 ALA H 1 1
11 12854 1 1 42 ALA HA H 2.717 3.373 2.166 1.00 . A A . 42 ALA HA 1 1
11 12855 1 1 42 ALA HB1 H 4.537 4.780 1.329 1.00 . A A . 42 ALA HB1 1 1
11 12856 1 1 42 ALA HB2 H 5.008 3.084 1.451 1.00 . A A . 42 ALA HB2 1 1
11 12857 1 1 42 ALA HB3 H 5.552 4.238 2.666 1.00 . A A . 42 ALA HB3 1 1
11 12858 1 1 42 ALA N N 3.064 4.917 3.506 1.00 . A A . 42 ALA N 1 1
11 12859 1 1 42 ALA O O 3.549 1.381 3.484 1.00 . A A . 42 ALA O 1 1
11 12860 1 1 43 LYS C C 3.330 1.297 6.597 1.00 . A A . 43 LYS C 1 1
11 12861 1 1 43 LYS CA C 4.608 1.919 6.035 1.00 . A A . 43 LYS CA 1 1
11 12862 1 1 43 LYS CB C 5.396 2.595 7.154 1.00 . A A . 43 LYS CB 1 1
11 12863 1 1 43 LYS CD C 7.476 3.912 7.724 1.00 . A A . 43 LYS CD 1 1
11 12864 1 1 43 LYS CE C 7.531 3.408 9.158 1.00 . A A . 43 LYS CE 1 1
11 12865 1 1 43 LYS CG C 6.837 2.907 6.775 1.00 . A A . 43 LYS CG 1 1
11 12866 1 1 43 LYS H H 4.534 3.828 5.133 1.00 . A A . 43 LYS H 1 1
11 12867 1 1 43 LYS HA H 5.215 1.135 5.610 1.00 . A A . 43 LYS HA 1 1
11 12868 1 1 43 LYS HB2 H 4.907 3.522 7.415 1.00 . A A . 43 LYS HB2 1 1
11 12869 1 1 43 LYS HB3 H 5.405 1.946 8.014 1.00 . A A . 43 LYS HB3 1 1
11 12870 1 1 43 LYS HD2 H 8.480 4.114 7.387 1.00 . A A . 43 LYS HD2 1 1
11 12871 1 1 43 LYS HD3 H 6.897 4.826 7.697 1.00 . A A . 43 LYS HD3 1 1
11 12872 1 1 43 LYS HE2 H 6.536 3.124 9.467 1.00 . A A . 43 LYS HE2 1 1
11 12873 1 1 43 LYS HE3 H 8.181 2.544 9.200 1.00 . A A . 43 LYS HE3 1 1
11 12874 1 1 43 LYS HG2 H 7.412 1.992 6.800 1.00 . A A . 43 LYS HG2 1 1
11 12875 1 1 43 LYS HG3 H 6.851 3.312 5.774 1.00 . A A . 43 LYS HG3 1 1
11 12876 1 1 43 LYS HZ1 H 7.458 5.309 10.019 1.00 . A A . 43 LYS HZ1 1 1
11 12877 1 1 43 LYS HZ2 H 9.029 4.690 9.850 1.00 . A A . 43 LYS HZ2 1 1
11 12878 1 1 43 LYS HZ3 H 8.009 4.097 11.069 1.00 . A A . 43 LYS HZ3 1 1
11 12879 1 1 43 LYS N N 4.322 2.884 4.977 1.00 . A A . 43 LYS N 1 1
11 12880 1 1 43 LYS NZ N 8.045 4.446 10.087 1.00 . A A . 43 LYS NZ 1 1
11 12881 1 1 43 LYS O O 3.314 0.120 6.916 1.00 . A A . 43 LYS O 1 1
11 12882 1 1 44 ARG C C 0.197 0.888 6.048 1.00 . A A . 44 ARG C 1 1
11 12883 1 1 44 ARG CA C 0.957 1.631 7.151 1.00 . A A . 44 ARG CA 1 1
11 12884 1 1 44 ARG CB C 0.119 2.817 7.631 1.00 . A A . 44 ARG CB 1 1
11 12885 1 1 44 ARG CD C -0.016 4.872 9.055 1.00 . A A . 44 ARG CD 1 1
11 12886 1 1 44 ARG CG C 0.789 3.634 8.722 1.00 . A A . 44 ARG CG 1 1
11 12887 1 1 44 ARG CZ C 0.980 7.101 9.529 1.00 . A A . 44 ARG CZ 1 1
11 12888 1 1 44 ARG H H 2.365 3.044 6.432 1.00 . A A . 44 ARG H 1 1
11 12889 1 1 44 ARG HA H 1.119 0.959 7.982 1.00 . A A . 44 ARG HA 1 1
11 12890 1 1 44 ARG HB2 H -0.071 3.467 6.791 1.00 . A A . 44 ARG HB2 1 1
11 12891 1 1 44 ARG HB3 H -0.821 2.447 8.010 1.00 . A A . 44 ARG HB3 1 1
11 12892 1 1 44 ARG HD2 H -0.309 5.354 8.133 1.00 . A A . 44 ARG HD2 1 1
11 12893 1 1 44 ARG HD3 H -0.899 4.575 9.600 1.00 . A A . 44 ARG HD3 1 1
11 12894 1 1 44 ARG HE H 1.111 5.492 10.722 1.00 . A A . 44 ARG HE 1 1
11 12895 1 1 44 ARG HG2 H 0.881 3.025 9.610 1.00 . A A . 44 ARG HG2 1 1
11 12896 1 1 44 ARG HG3 H 1.771 3.930 8.383 1.00 . A A . 44 ARG HG3 1 1
11 12897 1 1 44 ARG HH11 H -0.038 7.013 7.776 1.00 . A A . 44 ARG HH11 1 1
11 12898 1 1 44 ARG HH12 H 0.690 8.548 8.138 1.00 . A A . 44 ARG HH12 1 1
11 12899 1 1 44 ARG HH21 H 2.047 7.513 11.200 1.00 . A A . 44 ARG HH21 1 1
11 12900 1 1 44 ARG HH22 H 1.853 8.841 10.099 1.00 . A A . 44 ARG HH22 1 1
11 12901 1 1 44 ARG N N 2.264 2.098 6.682 1.00 . A A . 44 ARG N 1 1
11 12902 1 1 44 ARG NE N 0.749 5.826 9.868 1.00 . A A . 44 ARG NE 1 1
11 12903 1 1 44 ARG NH1 N 0.506 7.596 8.393 1.00 . A A . 44 ARG NH1 1 1
11 12904 1 1 44 ARG NH2 N 1.686 7.879 10.337 1.00 . A A . 44 ARG NH2 1 1
11 12905 1 1 44 ARG O O -0.599 -0.011 6.329 1.00 . A A . 44 ARG O 1 1
11 12906 1 1 45 THR C C 0.423 -0.764 3.381 1.00 . A A . 45 THR C 1 1
11 12907 1 1 45 THR CA C -0.182 0.631 3.642 1.00 . A A . 45 THR CA 1 1
11 12908 1 1 45 THR CB C -0.076 1.541 2.380 1.00 . A A . 45 THR CB 1 1
11 12909 1 1 45 THR CG2 C -1.064 1.130 1.319 1.00 . A A . 45 THR CG2 1 1
11 12910 1 1 45 THR H H 1.102 1.983 4.635 1.00 . A A . 45 THR H 1 1
11 12911 1 1 45 THR HA H -1.229 0.507 3.881 1.00 . A A . 45 THR HA 1 1
11 12912 1 1 45 THR HB H 0.923 1.482 1.974 1.00 . A A . 45 THR HB 1 1
11 12913 1 1 45 THR HG1 H -0.853 2.919 3.560 1.00 . A A . 45 THR HG1 1 1
11 12914 1 1 45 THR HG21 H -0.882 0.104 1.035 1.00 . A A . 45 THR HG21 1 1
11 12915 1 1 45 THR HG22 H -0.957 1.771 0.457 1.00 . A A . 45 THR HG22 1 1
11 12916 1 1 45 THR HG23 H -2.074 1.217 1.715 1.00 . A A . 45 THR HG23 1 1
11 12917 1 1 45 THR N N 0.460 1.256 4.792 1.00 . A A . 45 THR N 1 1
11 12918 1 1 45 THR O O -0.255 -1.666 2.890 1.00 . A A . 45 THR O 1 1
11 12919 1 1 45 THR OG1 O -0.380 2.892 2.713 1.00 . A A . 45 THR OG1 1 1
11 12920 1 1 46 LEU C C 1.927 -3.070 4.953 1.00 . A A . 46 LEU C 1 1
11 12921 1 1 46 LEU CA C 2.323 -2.260 3.722 1.00 . A A . 46 LEU CA 1 1
11 12922 1 1 46 LEU CB C 3.843 -2.164 3.676 1.00 . A A . 46 LEU CB 1 1
11 12923 1 1 46 LEU CD1 C 5.953 -1.634 2.504 1.00 . A A . 46 LEU CD1 1 1
11 12924 1 1 46 LEU CD2 C 3.962 -2.294 1.164 1.00 . A A . 46 LEU CD2 1 1
11 12925 1 1 46 LEU CG C 4.447 -1.568 2.410 1.00 . A A . 46 LEU CG 1 1
11 12926 1 1 46 LEU H H 2.254 -0.144 3.915 1.00 . A A . 46 LEU H 1 1
11 12927 1 1 46 LEU HA H 1.982 -2.786 2.843 1.00 . A A . 46 LEU HA 1 1
11 12928 1 1 46 LEU HB2 H 4.163 -1.562 4.514 1.00 . A A . 46 LEU HB2 1 1
11 12929 1 1 46 LEU HB3 H 4.244 -3.160 3.802 1.00 . A A . 46 LEU HB3 1 1
11 12930 1 1 46 LEU HD11 H 6.289 -1.046 3.342 1.00 . A A . 46 LEU HD11 1 1
11 12931 1 1 46 LEU HD12 H 6.390 -1.254 1.592 1.00 . A A . 46 LEU HD12 1 1
11 12932 1 1 46 LEU HD13 H 6.256 -2.665 2.646 1.00 . A A . 46 LEU HD13 1 1
11 12933 1 1 46 LEU HD21 H 4.254 -3.333 1.213 1.00 . A A . 46 LEU HD21 1 1
11 12934 1 1 46 LEU HD22 H 4.403 -1.837 0.290 1.00 . A A . 46 LEU HD22 1 1
11 12935 1 1 46 LEU HD23 H 2.885 -2.225 1.103 1.00 . A A . 46 LEU HD23 1 1
11 12936 1 1 46 LEU HG H 4.163 -0.528 2.332 1.00 . A A . 46 LEU HG 1 1
11 12937 1 1 46 LEU N N 1.702 -0.936 3.709 1.00 . A A . 46 LEU N 1 1
11 12938 1 1 46 LEU O O 1.837 -4.291 4.884 1.00 . A A . 46 LEU O 1 1
11 12939 1 1 47 ALA C C 0.038 -3.726 7.361 1.00 . A A . 47 ALA C 1 1
11 12940 1 1 47 ALA CA C 1.385 -3.013 7.353 1.00 . A A . 47 ALA CA 1 1
11 12941 1 1 47 ALA CB C 1.429 -1.995 8.479 1.00 . A A . 47 ALA CB 1 1
11 12942 1 1 47 ALA H H 1.709 -1.394 6.027 1.00 . A A . 47 ALA H 1 1
11 12943 1 1 47 ALA HA H 2.159 -3.742 7.541 1.00 . A A . 47 ALA HA 1 1
11 12944 1 1 47 ALA HB1 H 1.290 -2.498 9.424 1.00 . A A . 47 ALA HB1 1 1
11 12945 1 1 47 ALA HB2 H 0.640 -1.271 8.334 1.00 . A A . 47 ALA HB2 1 1
11 12946 1 1 47 ALA HB3 H 2.385 -1.491 8.475 1.00 . A A . 47 ALA HB3 1 1
11 12947 1 1 47 ALA N N 1.680 -2.374 6.068 1.00 . A A . 47 ALA N 1 1
11 12948 1 1 47 ALA O O -0.109 -4.746 8.023 1.00 . A A . 47 ALA O 1 1
11 12949 1 1 48 LYS C C -2.385 -4.899 5.553 1.00 . A A . 48 LYS C 1 1
11 12950 1 1 48 LYS CA C -2.266 -3.779 6.607 1.00 . A A . 48 LYS CA 1 1
11 12951 1 1 48 LYS CB C -3.342 -2.677 6.467 1.00 . A A . 48 LYS CB 1 1
11 12952 1 1 48 LYS CD C -3.176 -1.832 4.082 1.00 . A A . 48 LYS CD 1 1
11 12953 1 1 48 LYS CE C -3.854 -1.911 2.736 1.00 . A A . 48 LYS CE 1 1
11 12954 1 1 48 LYS CG C -4.021 -2.540 5.115 1.00 . A A . 48 LYS CG 1 1
11 12955 1 1 48 LYS H H -0.761 -2.371 6.117 1.00 . A A . 48 LYS H 1 1
11 12956 1 1 48 LYS HA H -2.404 -4.242 7.570 1.00 . A A . 48 LYS HA 1 1
11 12957 1 1 48 LYS HB2 H -4.114 -2.869 7.192 1.00 . A A . 48 LYS HB2 1 1
11 12958 1 1 48 LYS HB3 H -2.885 -1.729 6.705 1.00 . A A . 48 LYS HB3 1 1
11 12959 1 1 48 LYS HD2 H -3.061 -0.795 4.366 1.00 . A A . 48 LYS HD2 1 1
11 12960 1 1 48 LYS HD3 H -2.207 -2.310 4.024 1.00 . A A . 48 LYS HD3 1 1
11 12961 1 1 48 LYS HE2 H -4.067 -2.949 2.514 1.00 . A A . 48 LYS HE2 1 1
11 12962 1 1 48 LYS HE3 H -4.784 -1.363 2.786 1.00 . A A . 48 LYS HE3 1 1
11 12963 1 1 48 LYS HG2 H -4.255 -3.525 4.745 1.00 . A A . 48 LYS HG2 1 1
11 12964 1 1 48 LYS HG3 H -4.940 -1.985 5.248 1.00 . A A . 48 LYS HG3 1 1
11 12965 1 1 48 LYS HZ1 H -2.095 -1.818 1.633 1.00 . A A . 48 LYS HZ1 1 1
11 12966 1 1 48 LYS HZ2 H -2.898 -0.333 1.786 1.00 . A A . 48 LYS HZ2 1 1
11 12967 1 1 48 LYS HZ3 H -3.497 -1.512 0.733 1.00 . A A . 48 LYS HZ3 1 1
11 12968 1 1 48 LYS N N -0.937 -3.191 6.626 1.00 . A A . 48 LYS N 1 1
11 12969 1 1 48 LYS NZ N -3.031 -1.355 1.647 1.00 . A A . 48 LYS NZ 1 1
11 12970 1 1 48 LYS O O -3.300 -5.716 5.629 1.00 . A A . 48 LYS O 1 1
11 12971 1 1 49 ILE C C -0.456 -7.156 4.007 1.00 . A A . 49 ILE C 1 1
11 12972 1 1 49 ILE CA C -1.445 -6.065 3.619 1.00 . A A . 49 ILE CA 1 1
11 12973 1 1 49 ILE CB C -1.180 -5.657 2.142 1.00 . A A . 49 ILE CB 1 1
11 12974 1 1 49 ILE CD1 C 0.508 -4.545 0.550 1.00 . A A . 49 ILE CD1 1 1
11 12975 1 1 49 ILE CG1 C 0.117 -4.846 1.987 1.00 . A A . 49 ILE CG1 1 1
11 12976 1 1 49 ILE CG2 C -2.373 -4.911 1.569 1.00 . A A . 49 ILE CG2 1 1
11 12977 1 1 49 ILE H H -0.752 -4.268 4.543 1.00 . A A . 49 ILE H 1 1
11 12978 1 1 49 ILE HA H -2.434 -6.500 3.658 1.00 . A A . 49 ILE HA 1 1
11 12979 1 1 49 ILE HB H -1.080 -6.571 1.573 1.00 . A A . 49 ILE HB 1 1
11 12980 1 1 49 ILE HD11 H 1.424 -3.975 0.537 1.00 . A A . 49 ILE HD11 1 1
11 12981 1 1 49 ILE HD12 H -0.279 -3.976 0.077 1.00 . A A . 49 ILE HD12 1 1
11 12982 1 1 49 ILE HD13 H 0.653 -5.473 0.015 1.00 . A A . 49 ILE HD13 1 1
11 12983 1 1 49 ILE HG12 H 0.007 -3.904 2.501 1.00 . A A . 49 ILE HG12 1 1
11 12984 1 1 49 ILE HG13 H 0.926 -5.402 2.439 1.00 . A A . 49 ILE HG13 1 1
11 12985 1 1 49 ILE HG21 H -2.546 -4.017 2.148 1.00 . A A . 49 ILE HG21 1 1
11 12986 1 1 49 ILE HG22 H -3.247 -5.543 1.610 1.00 . A A . 49 ILE HG22 1 1
11 12987 1 1 49 ILE HG23 H -2.169 -4.643 0.543 1.00 . A A . 49 ILE HG23 1 1
11 12988 1 1 49 ILE N N -1.449 -4.957 4.584 1.00 . A A . 49 ILE N 1 1
11 12989 1 1 49 ILE O O -0.429 -8.195 3.367 1.00 . A A . 49 ILE O 1 1
11 12990 1 1 50 ALA C C 0.460 -9.173 6.139 1.00 . A A . 50 ALA C 1 1
11 12991 1 1 50 ALA CA C 1.246 -7.944 5.596 1.00 . A A . 50 ALA CA 1 1
11 12992 1 1 50 ALA CB C 2.177 -7.355 6.657 1.00 . A A . 50 ALA CB 1 1
11 12993 1 1 50 ALA H H 0.452 -5.992 5.377 1.00 . A A . 50 ALA H 1 1
11 12994 1 1 50 ALA HA H 1.875 -8.294 4.790 1.00 . A A . 50 ALA HA 1 1
11 12995 1 1 50 ALA HB1 H 1.598 -7.048 7.514 1.00 . A A . 50 ALA HB1 1 1
11 12996 1 1 50 ALA HB2 H 2.690 -6.499 6.243 1.00 . A A . 50 ALA HB2 1 1
11 12997 1 1 50 ALA HB3 H 2.903 -8.098 6.958 1.00 . A A . 50 ALA HB3 1 1
11 12998 1 1 50 ALA N N 0.376 -6.906 5.026 1.00 . A A . 50 ALA N 1 1
11 12999 1 1 50 ALA O O 0.864 -10.300 5.846 1.00 . A A . 50 ALA O 1 1
11 13000 1 1 51 PRO C C -2.463 -10.624 6.158 1.00 . A A . 51 PRO C 1 1
11 13001 1 1 51 PRO CA C -1.516 -10.172 7.287 1.00 . A A . 51 PRO CA 1 1
11 13002 1 1 51 PRO CB C -2.319 -9.659 8.482 1.00 . A A . 51 PRO CB 1 1
11 13003 1 1 51 PRO CD C -1.129 -7.792 7.627 1.00 . A A . 51 PRO CD 1 1
11 13004 1 1 51 PRO CG C -2.419 -8.194 8.271 1.00 . A A . 51 PRO CG 1 1
11 13005 1 1 51 PRO HA H -0.919 -11.016 7.596 1.00 . A A . 51 PRO HA 1 1
11 13006 1 1 51 PRO HB2 H -3.292 -10.124 8.493 1.00 . A A . 51 PRO HB2 1 1
11 13007 1 1 51 PRO HB3 H -1.793 -9.889 9.397 1.00 . A A . 51 PRO HB3 1 1
11 13008 1 1 51 PRO HD2 H -1.293 -6.998 6.917 1.00 . A A . 51 PRO HD2 1 1
11 13009 1 1 51 PRO HD3 H -0.417 -7.481 8.377 1.00 . A A . 51 PRO HD3 1 1
11 13010 1 1 51 PRO HG2 H -3.252 -7.972 7.622 1.00 . A A . 51 PRO HG2 1 1
11 13011 1 1 51 PRO HG3 H -2.534 -7.695 9.222 1.00 . A A . 51 PRO HG3 1 1
11 13012 1 1 51 PRO N N -0.660 -9.023 6.933 1.00 . A A . 51 PRO N 1 1
11 13013 1 1 51 PRO O O -3.145 -11.642 6.285 1.00 . A A . 51 PRO O 1 1
11 13014 1 1 52 LEU C C -2.487 -11.058 2.917 1.00 . A A . 52 LEU C 1 1
11 13015 1 1 52 LEU CA C -3.309 -10.232 3.897 1.00 . A A . 52 LEU CA 1 1
11 13016 1 1 52 LEU CB C -3.846 -8.992 3.166 1.00 . A A . 52 LEU CB 1 1
11 13017 1 1 52 LEU CD1 C -5.286 -6.959 3.037 1.00 . A A . 52 LEU CD1 1 1
11 13018 1 1 52 LEU CD2 C -6.021 -8.866 4.463 1.00 . A A . 52 LEU CD2 1 1
11 13019 1 1 52 LEU CG C -4.819 -8.090 3.937 1.00 . A A . 52 LEU CG 1 1
11 13020 1 1 52 LEU H H -1.930 -9.074 5.007 1.00 . A A . 52 LEU H 1 1
11 13021 1 1 52 LEU HA H -4.144 -10.826 4.246 1.00 . A A . 52 LEU HA 1 1
11 13022 1 1 52 LEU HB2 H -2.999 -8.388 2.877 1.00 . A A . 52 LEU HB2 1 1
11 13023 1 1 52 LEU HB3 H -4.344 -9.327 2.267 1.00 . A A . 52 LEU HB3 1 1
11 13024 1 1 52 LEU HD11 H -4.432 -6.381 2.716 1.00 . A A . 52 LEU HD11 1 1
11 13025 1 1 52 LEU HD12 H -5.966 -6.323 3.585 1.00 . A A . 52 LEU HD12 1 1
11 13026 1 1 52 LEU HD13 H -5.790 -7.369 2.175 1.00 . A A . 52 LEU HD13 1 1
11 13027 1 1 52 LEU HD21 H -6.683 -8.191 4.987 1.00 . A A . 52 LEU HD21 1 1
11 13028 1 1 52 LEU HD22 H -5.685 -9.637 5.139 1.00 . A A . 52 LEU HD22 1 1
11 13029 1 1 52 LEU HD23 H -6.549 -9.318 3.634 1.00 . A A . 52 LEU HD23 1 1
11 13030 1 1 52 LEU HG H -4.301 -7.654 4.779 1.00 . A A . 52 LEU HG 1 1
11 13031 1 1 52 LEU N N -2.496 -9.872 5.056 1.00 . A A . 52 LEU N 1 1
11 13032 1 1 52 LEU O O -1.261 -10.951 2.873 1.00 . A A . 52 LEU O 1 1
11 13033 1 1 53 THR C C -2.612 -11.950 -0.253 1.00 . A A . 53 THR C 1 1
11 13034 1 1 53 THR CA C -2.507 -12.662 1.098 1.00 . A A . 53 THR CA 1 1
11 13035 1 1 53 THR CB C -3.097 -14.086 0.988 1.00 . A A . 53 THR CB 1 1
11 13036 1 1 53 THR CG2 C -2.642 -14.950 2.154 1.00 . A A . 53 THR CG2 1 1
11 13037 1 1 53 THR H H -4.127 -12.001 2.295 1.00 . A A . 53 THR H 1 1
11 13038 1 1 53 THR HA H -1.463 -12.750 1.362 1.00 . A A . 53 THR HA 1 1
11 13039 1 1 53 THR HB H -2.739 -14.533 0.070 1.00 . A A . 53 THR HB 1 1
11 13040 1 1 53 THR HG1 H -4.883 -14.150 1.838 1.00 . A A . 53 THR HG1 1 1
11 13041 1 1 53 THR HG21 H -1.564 -15.010 2.157 1.00 . A A . 53 THR HG21 1 1
11 13042 1 1 53 THR HG22 H -3.057 -15.943 2.050 1.00 . A A . 53 THR HG22 1 1
11 13043 1 1 53 THR HG23 H -2.982 -14.512 3.080 1.00 . A A . 53 THR HG23 1 1
11 13044 1 1 53 THR N N -3.164 -11.892 2.146 1.00 . A A . 53 THR N 1 1
11 13045 1 1 53 THR O O -3.144 -10.833 -0.342 1.00 . A A . 53 THR O 1 1
11 13046 1 1 53 THR OG1 O -4.530 -14.025 0.947 1.00 . A A . 53 THR OG1 1 1
11 13047 1 1 54 GLU C C -3.659 -12.150 -3.162 1.00 . A A . 54 GLU C 1 1
11 13048 1 1 54 GLU CA C -2.210 -12.110 -2.674 1.00 . A A . 54 GLU CA 1 1
11 13049 1 1 54 GLU CB C -1.309 -12.917 -3.624 1.00 . A A . 54 GLU CB 1 1
11 13050 1 1 54 GLU CD C -0.530 -15.181 -4.451 1.00 . A A . 54 GLU CD 1 1
11 13051 1 1 54 GLU CG C -1.470 -14.432 -3.527 1.00 . A A . 54 GLU CG 1 1
11 13052 1 1 54 GLU H H -1.620 -13.450 -1.142 1.00 . A A . 54 GLU H 1 1
11 13053 1 1 54 GLU HA H -1.878 -11.081 -2.674 1.00 . A A . 54 GLU HA 1 1
11 13054 1 1 54 GLU HB2 H -1.531 -12.623 -4.640 1.00 . A A . 54 GLU HB2 1 1
11 13055 1 1 54 GLU HB3 H -0.280 -12.673 -3.409 1.00 . A A . 54 GLU HB3 1 1
11 13056 1 1 54 GLU HG2 H -1.264 -14.734 -2.509 1.00 . A A . 54 GLU HG2 1 1
11 13057 1 1 54 GLU HG3 H -2.488 -14.692 -3.781 1.00 . A A . 54 GLU HG3 1 1
11 13058 1 1 54 GLU N N -2.096 -12.604 -1.300 1.00 . A A . 54 GLU N 1 1
11 13059 1 1 54 GLU O O -4.068 -11.315 -3.962 1.00 . A A . 54 GLU O 1 1
11 13060 1 1 54 GLU OE1 O 0.600 -15.472 -4.040 1.00 . A A . 54 GLU OE1 1 1
11 13061 1 1 54 GLU OE2 O -0.920 -15.476 -5.594 1.00 . A A . 54 GLU OE2 1 1
11 13062 1 1 55 ASN C C -6.664 -12.164 -2.328 1.00 . A A . 55 ASN C 1 1
11 13063 1 1 55 ASN CA C -5.835 -13.279 -2.965 1.00 . A A . 55 ASN CA 1 1
11 13064 1 1 55 ASN CB C -6.324 -14.654 -2.469 1.00 . A A . 55 ASN CB 1 1
11 13065 1 1 55 ASN CG C -7.748 -15.001 -2.897 1.00 . A A . 55 ASN CG 1 1
11 13066 1 1 55 ASN H H -4.013 -13.742 -2.008 1.00 . A A . 55 ASN H 1 1
11 13067 1 1 55 ASN HA H -5.942 -13.229 -4.037 1.00 . A A . 55 ASN HA 1 1
11 13068 1 1 55 ASN HB2 H -5.665 -15.417 -2.850 1.00 . A A . 55 ASN HB2 1 1
11 13069 1 1 55 ASN HB3 H -6.284 -14.666 -1.386 1.00 . A A . 55 ASN HB3 1 1
11 13070 1 1 55 ASN HD21 H -7.512 -14.107 -4.654 1.00 . A A . 55 ASN HD21 1 1
11 13071 1 1 55 ASN HD22 H -9.069 -14.799 -4.368 1.00 . A A . 55 ASN HD22 1 1
11 13072 1 1 55 ASN N N -4.424 -13.116 -2.640 1.00 . A A . 55 ASN N 1 1
11 13073 1 1 55 ASN ND2 N -8.148 -14.600 -4.093 1.00 . A A . 55 ASN ND2 1 1
11 13074 1 1 55 ASN O O -7.571 -11.635 -2.960 1.00 . A A . 55 ASN O 1 1
11 13075 1 1 55 ASN OD1 O -8.473 -15.662 -2.162 1.00 . A A . 55 ASN OD1 1 1
11 13076 1 1 56 GLU C C -6.894 -9.381 -0.983 1.00 . A A . 56 GLU C 1 1
11 13077 1 1 56 GLU CA C -7.020 -10.756 -0.343 1.00 . A A . 56 GLU CA 1 1
11 13078 1 1 56 GLU CB C -6.516 -10.680 1.093 1.00 . A A . 56 GLU CB 1 1
11 13079 1 1 56 GLU CD C -8.387 -12.040 2.079 1.00 . A A . 56 GLU CD 1 1
11 13080 1 1 56 GLU CG C -6.892 -11.875 1.940 1.00 . A A . 56 GLU CG 1 1
11 13081 1 1 56 GLU H H -5.541 -12.244 -0.664 1.00 . A A . 56 GLU H 1 1
11 13082 1 1 56 GLU HA H -8.063 -11.030 -0.324 1.00 . A A . 56 GLU HA 1 1
11 13083 1 1 56 GLU HB2 H -5.438 -10.601 1.081 1.00 . A A . 56 GLU HB2 1 1
11 13084 1 1 56 GLU HB3 H -6.926 -9.796 1.557 1.00 . A A . 56 GLU HB3 1 1
11 13085 1 1 56 GLU HG2 H -6.488 -12.765 1.485 1.00 . A A . 56 GLU HG2 1 1
11 13086 1 1 56 GLU HG3 H -6.465 -11.749 2.924 1.00 . A A . 56 GLU HG3 1 1
11 13087 1 1 56 GLU N N -6.307 -11.796 -1.091 1.00 . A A . 56 GLU N 1 1
11 13088 1 1 56 GLU O O -7.875 -8.645 -1.051 1.00 . A A . 56 GLU O 1 1
11 13089 1 1 56 GLU OE1 O -8.999 -11.278 2.855 1.00 . A A . 56 GLU OE1 1 1
11 13090 1 1 56 GLU OE2 O -8.955 -12.938 1.429 1.00 . A A . 56 GLU OE2 1 1
11 13091 1 1 57 TYR C C -6.041 -7.763 -3.547 1.00 . A A . 57 TYR C 1 1
11 13092 1 1 57 TYR CA C -5.470 -7.754 -2.119 1.00 . A A . 57 TYR CA 1 1
11 13093 1 1 57 TYR CB C -3.977 -7.373 -2.131 1.00 . A A . 57 TYR CB 1 1
11 13094 1 1 57 TYR CD1 C -3.930 -4.840 -1.982 1.00 . A A . 57 TYR CD1 1 1
11 13095 1 1 57 TYR CD2 C -3.260 -5.845 -4.036 1.00 . A A . 57 TYR CD2 1 1
11 13096 1 1 57 TYR CE1 C -3.729 -3.589 -2.531 1.00 . A A . 57 TYR CE1 1 1
11 13097 1 1 57 TYR CE2 C -3.049 -4.598 -4.588 1.00 . A A . 57 TYR CE2 1 1
11 13098 1 1 57 TYR CG C -3.703 -5.993 -2.721 1.00 . A A . 57 TYR CG 1 1
11 13099 1 1 57 TYR CZ C -3.288 -3.475 -3.836 1.00 . A A . 57 TYR CZ 1 1
11 13100 1 1 57 TYR H H -4.938 -9.657 -1.338 1.00 . A A . 57 TYR H 1 1
11 13101 1 1 57 TYR HA H -6.008 -7.005 -1.550 1.00 . A A . 57 TYR HA 1 1
11 13102 1 1 57 TYR HB2 H -3.606 -7.381 -1.118 1.00 . A A . 57 TYR HB2 1 1
11 13103 1 1 57 TYR HB3 H -3.434 -8.101 -2.717 1.00 . A A . 57 TYR HB3 1 1
11 13104 1 1 57 TYR HD1 H -4.270 -4.930 -0.959 1.00 . A A . 57 TYR HD1 1 1
11 13105 1 1 57 TYR HD2 H -3.071 -6.730 -4.627 1.00 . A A . 57 TYR HD2 1 1
11 13106 1 1 57 TYR HE1 H -3.910 -2.704 -1.939 1.00 . A A . 57 TYR HE1 1 1
11 13107 1 1 57 TYR HE2 H -2.705 -4.510 -5.607 1.00 . A A . 57 TYR HE2 1 1
11 13108 1 1 57 TYR HH H -3.452 -2.225 -5.290 1.00 . A A . 57 TYR HH 1 1
11 13109 1 1 57 TYR N N -5.690 -9.037 -1.453 1.00 . A A . 57 TYR N 1 1
11 13110 1 1 57 TYR O O -6.406 -6.716 -4.063 1.00 . A A . 57 TYR O 1 1
11 13111 1 1 57 TYR OH O -3.098 -2.233 -4.394 1.00 . A A . 57 TYR OH 1 1
11 13112 1 1 58 ALA C C -8.244 -8.800 -5.477 1.00 . A A . 58 ALA C 1 1
11 13113 1 1 58 ALA CA C -6.733 -9.050 -5.513 1.00 . A A . 58 ALA CA 1 1
11 13114 1 1 58 ALA CB C -6.435 -10.406 -6.122 1.00 . A A . 58 ALA CB 1 1
11 13115 1 1 58 ALA H H -5.814 -9.749 -3.728 1.00 . A A . 58 ALA H 1 1
11 13116 1 1 58 ALA HA H -6.276 -8.295 -6.140 1.00 . A A . 58 ALA HA 1 1
11 13117 1 1 58 ALA HB1 H -6.817 -10.440 -7.131 1.00 . A A . 58 ALA HB1 1 1
11 13118 1 1 58 ALA HB2 H -6.906 -11.177 -5.531 1.00 . A A . 58 ALA HB2 1 1
11 13119 1 1 58 ALA HB3 H -5.365 -10.570 -6.135 1.00 . A A . 58 ALA HB3 1 1
11 13120 1 1 58 ALA N N -6.141 -8.939 -4.174 1.00 . A A . 58 ALA N 1 1
11 13121 1 1 58 ALA O O -8.817 -8.314 -6.451 1.00 . A A . 58 ALA O 1 1
11 13122 1 1 59 GLU C C -10.519 -7.321 -3.864 1.00 . A A . 59 GLU C 1 1
11 13123 1 1 59 GLU CA C -10.284 -8.822 -4.094 1.00 . A A . 59 GLU CA 1 1
11 13124 1 1 59 GLU CB C -10.789 -9.606 -2.877 1.00 . A A . 59 GLU CB 1 1
11 13125 1 1 59 GLU CD C -11.729 -11.607 -4.111 1.00 . A A . 59 GLU CD 1 1
11 13126 1 1 59 GLU CG C -10.773 -11.119 -3.046 1.00 . A A . 59 GLU CG 1 1
11 13127 1 1 59 GLU H H -8.367 -9.606 -3.645 1.00 . A A . 59 GLU H 1 1
11 13128 1 1 59 GLU HA H -10.840 -9.136 -4.966 1.00 . A A . 59 GLU HA 1 1
11 13129 1 1 59 GLU HB2 H -10.170 -9.362 -2.028 1.00 . A A . 59 GLU HB2 1 1
11 13130 1 1 59 GLU HB3 H -11.805 -9.301 -2.669 1.00 . A A . 59 GLU HB3 1 1
11 13131 1 1 59 GLU HG2 H -9.774 -11.424 -3.317 1.00 . A A . 59 GLU HG2 1 1
11 13132 1 1 59 GLU HG3 H -11.044 -11.576 -2.106 1.00 . A A . 59 GLU HG3 1 1
11 13133 1 1 59 GLU N N -8.870 -9.121 -4.335 1.00 . A A . 59 GLU N 1 1
11 13134 1 1 59 GLU O O -11.629 -6.824 -4.060 1.00 . A A . 59 GLU O 1 1
11 13135 1 1 59 GLU OE1 O -12.929 -11.768 -3.812 1.00 . A A . 59 GLU OE1 1 1
11 13136 1 1 59 GLU OE2 O -11.291 -11.834 -5.253 1.00 . A A . 59 GLU OE2 1 1
11 13137 1 1 60 LEU C C -9.167 -4.319 -4.325 1.00 . A A . 60 LEU C 1 1
11 13138 1 1 60 LEU CA C -9.559 -5.186 -3.127 1.00 . A A . 60 LEU CA 1 1
11 13139 1 1 60 LEU CB C -8.653 -4.853 -1.928 1.00 . A A . 60 LEU CB 1 1
11 13140 1 1 60 LEU CD1 C -7.886 -5.279 0.420 1.00 . A A . 60 LEU CD1 1 1
11 13141 1 1 60 LEU CD2 C -10.322 -5.309 -0.096 1.00 . A A . 60 LEU CD2 1 1
11 13142 1 1 60 LEU CG C -8.933 -5.620 -0.628 1.00 . A A . 60 LEU CG 1 1
11 13143 1 1 60 LEU H H -8.609 -7.065 -3.325 1.00 . A A . 60 LEU H 1 1
11 13144 1 1 60 LEU HA H -10.583 -4.960 -2.864 1.00 . A A . 60 LEU HA 1 1
11 13145 1 1 60 LEU HB2 H -7.629 -5.045 -2.219 1.00 . A A . 60 LEU HB2 1 1
11 13146 1 1 60 LEU HB3 H -8.753 -3.797 -1.721 1.00 . A A . 60 LEU HB3 1 1
11 13147 1 1 60 LEU HD11 H -6.907 -5.548 0.053 1.00 . A A . 60 LEU HD11 1 1
11 13148 1 1 60 LEU HD12 H -8.092 -5.829 1.327 1.00 . A A . 60 LEU HD12 1 1
11 13149 1 1 60 LEU HD13 H -7.915 -4.221 0.627 1.00 . A A . 60 LEU HD13 1 1
11 13150 1 1 60 LEU HD21 H -10.489 -5.864 0.814 1.00 . A A . 60 LEU HD21 1 1
11 13151 1 1 60 LEU HD22 H -11.061 -5.592 -0.831 1.00 . A A . 60 LEU HD22 1 1
11 13152 1 1 60 LEU HD23 H -10.402 -4.251 0.108 1.00 . A A . 60 LEU HD23 1 1
11 13153 1 1 60 LEU HG H -8.878 -6.684 -0.825 1.00 . A A . 60 LEU HG 1 1
11 13154 1 1 60 LEU N N -9.472 -6.612 -3.437 1.00 . A A . 60 LEU N 1 1
11 13155 1 1 60 LEU O O -10.029 -3.663 -4.918 1.00 . A A . 60 LEU O 1 1
11 13156 1 1 61 ALA C C -7.491 -2.009 -5.371 1.00 . A A . 61 ALA C 1 1
11 13157 1 1 61 ALA CA C -7.235 -3.494 -5.686 1.00 . A A . 61 ALA CA 1 1
11 13158 1 1 61 ALA CB C -7.692 -3.897 -7.096 1.00 . A A . 61 ALA CB 1 1
11 13159 1 1 61 ALA H H -7.287 -5.014 -4.214 1.00 . A A . 61 ALA H 1 1
11 13160 1 1 61 ALA HA H -6.168 -3.666 -5.631 1.00 . A A . 61 ALA HA 1 1
11 13161 1 1 61 ALA HB1 H -8.750 -3.707 -7.196 1.00 . A A . 61 ALA HB1 1 1
11 13162 1 1 61 ALA HB2 H -7.499 -4.949 -7.252 1.00 . A A . 61 ALA HB2 1 1
11 13163 1 1 61 ALA HB3 H -7.150 -3.319 -7.829 1.00 . A A . 61 ALA HB3 1 1
11 13164 1 1 61 ALA N N -7.860 -4.357 -4.670 1.00 . A A . 61 ALA N 1 1
11 13165 1 1 61 ALA O O -7.337 -1.585 -4.218 1.00 . A A . 61 ALA O 1 1
11 13166 1 1 62 ILE C C -9.791 0.194 -6.064 1.00 . A A . 62 ILE C 1 1
11 13167 1 1 62 ILE CA C -8.272 0.160 -6.129 1.00 . A A . 62 ILE CA 1 1
11 13168 1 1 62 ILE CB C -7.740 1.148 -7.209 1.00 . A A . 62 ILE CB 1 1
11 13169 1 1 62 ILE CD1 C -5.388 1.137 -6.148 1.00 . A A . 62 ILE CD1 1 1
11 13170 1 1 62 ILE CG1 C -6.219 0.991 -7.410 1.00 . A A . 62 ILE CG1 1 1
11 13171 1 1 62 ILE CG2 C -8.077 2.596 -6.845 1.00 . A A . 62 ILE CG2 1 1
11 13172 1 1 62 ILE H H -7.870 -1.563 -7.288 1.00 . A A . 62 ILE H 1 1
11 13173 1 1 62 ILE HA H -7.876 0.456 -5.167 1.00 . A A . 62 ILE HA 1 1
11 13174 1 1 62 ILE HB H -8.238 0.921 -8.141 1.00 . A A . 62 ILE HB 1 1
11 13175 1 1 62 ILE HD11 H -4.341 1.034 -6.391 1.00 . A A . 62 ILE HD11 1 1
11 13176 1 1 62 ILE HD12 H -5.670 0.367 -5.443 1.00 . A A . 62 ILE HD12 1 1
11 13177 1 1 62 ILE HD13 H -5.565 2.107 -5.708 1.00 . A A . 62 ILE HD13 1 1
11 13178 1 1 62 ILE HG12 H -6.022 0.013 -7.819 1.00 . A A . 62 ILE HG12 1 1
11 13179 1 1 62 ILE HG13 H -5.883 1.740 -8.113 1.00 . A A . 62 ILE HG13 1 1
11 13180 1 1 62 ILE HG21 H -7.687 3.256 -7.603 1.00 . A A . 62 ILE HG21 1 1
11 13181 1 1 62 ILE HG22 H -7.633 2.842 -5.891 1.00 . A A . 62 ILE HG22 1 1
11 13182 1 1 62 ILE HG23 H -9.150 2.713 -6.784 1.00 . A A . 62 ILE HG23 1 1
11 13183 1 1 62 ILE N N -7.863 -1.215 -6.372 1.00 . A A . 62 ILE N 1 1
11 13184 1 1 62 ILE O O -10.471 0.160 -7.091 1.00 . A A . 62 ILE O 1 1
11 13185 1 1 63 PHE C C -12.270 1.354 -3.882 1.00 . A A . 63 PHE C 1 1
11 13186 1 1 63 PHE CA C -11.749 0.108 -4.611 1.00 . A A . 63 PHE CA 1 1
11 13187 1 1 63 PHE CB C -12.098 -1.174 -3.823 1.00 . A A . 63 PHE CB 1 1
11 13188 1 1 63 PHE CD1 C -10.293 -1.466 -2.074 1.00 . A A . 63 PHE CD1 1 1
11 13189 1 1 63 PHE CD2 C -12.513 -1.008 -1.342 1.00 . A A . 63 PHE CD2 1 1
11 13190 1 1 63 PHE CE1 C -9.870 -1.508 -0.762 1.00 . A A . 63 PHE CE1 1 1
11 13191 1 1 63 PHE CE2 C -12.094 -1.051 -0.030 1.00 . A A . 63 PHE CE2 1 1
11 13192 1 1 63 PHE CG C -11.619 -1.217 -2.383 1.00 . A A . 63 PHE CG 1 1
11 13193 1 1 63 PHE CZ C -10.772 -1.300 0.260 1.00 . A A . 63 PHE CZ 1 1
11 13194 1 1 63 PHE H H -9.703 0.186 -4.073 1.00 . A A . 63 PHE H 1 1
11 13195 1 1 63 PHE HA H -12.225 0.049 -5.578 1.00 . A A . 63 PHE HA 1 1
11 13196 1 1 63 PHE HB2 H -13.171 -1.290 -3.809 1.00 . A A . 63 PHE HB2 1 1
11 13197 1 1 63 PHE HB3 H -11.666 -2.021 -4.337 1.00 . A A . 63 PHE HB3 1 1
11 13198 1 1 63 PHE HD1 H -9.582 -1.633 -2.873 1.00 . A A . 63 PHE HD1 1 1
11 13199 1 1 63 PHE HD2 H -13.551 -0.811 -1.568 1.00 . A A . 63 PHE HD2 1 1
11 13200 1 1 63 PHE HE1 H -8.833 -1.704 -0.533 1.00 . A A . 63 PHE HE1 1 1
11 13201 1 1 63 PHE HE2 H -12.800 -0.886 0.768 1.00 . A A . 63 PHE HE2 1 1
11 13202 1 1 63 PHE HZ H -10.442 -1.333 1.289 1.00 . A A . 63 PHE HZ 1 1
11 13203 1 1 63 PHE N N -10.307 0.178 -4.843 1.00 . A A . 63 PHE N 1 1
11 13204 1 1 63 PHE O O -13.482 1.553 -3.762 1.00 . A A . 63 PHE O 1 1
11 13205 1 1 64 ALA C C -11.179 4.653 -3.118 1.00 . A A . 64 ALA C 1 1
11 13206 1 1 64 ALA CA C -11.707 3.327 -2.564 1.00 . A A . 64 ALA CA 1 1
11 13207 1 1 64 ALA CB C -11.203 3.105 -1.144 1.00 . A A . 64 ALA CB 1 1
11 13208 1 1 64 ALA H H -10.408 2.037 -3.628 1.00 . A A . 64 ALA H 1 1
11 13209 1 1 64 ALA HA H -12.785 3.379 -2.529 1.00 . A A . 64 ALA HA 1 1
11 13210 1 1 64 ALA HB1 H -10.122 3.080 -1.144 1.00 . A A . 64 ALA HB1 1 1
11 13211 1 1 64 ALA HB2 H -11.584 2.165 -0.769 1.00 . A A . 64 ALA HB2 1 1
11 13212 1 1 64 ALA HB3 H -11.544 3.909 -0.510 1.00 . A A . 64 ALA HB3 1 1
11 13213 1 1 64 ALA N N -11.346 2.189 -3.403 1.00 . A A . 64 ALA N 1 1
11 13214 1 1 64 ALA O O -11.802 5.692 -2.929 1.00 . A A . 64 ALA O 1 1
11 13215 1 1 65 ALA C C -9.903 6.290 -5.686 1.00 . A A . 65 ALA C 1 1
11 13216 1 1 65 ALA CA C -9.403 5.843 -4.314 1.00 . A A . 65 ALA CA 1 1
11 13217 1 1 65 ALA CB C -7.911 5.638 -4.355 1.00 . A A . 65 ALA CB 1 1
11 13218 1 1 65 ALA H H -9.662 3.749 -4.061 1.00 . A A . 65 ALA H 1 1
11 13219 1 1 65 ALA HA H -9.610 6.626 -3.598 1.00 . A A . 65 ALA HA 1 1
11 13220 1 1 65 ALA HB1 H -7.427 6.568 -4.608 1.00 . A A . 65 ALA HB1 1 1
11 13221 1 1 65 ALA HB2 H -7.671 4.889 -5.095 1.00 . A A . 65 ALA HB2 1 1
11 13222 1 1 65 ALA HB3 H -7.569 5.306 -3.384 1.00 . A A . 65 ALA HB3 1 1
11 13223 1 1 65 ALA N N -10.057 4.616 -3.839 1.00 . A A . 65 ALA N 1 1
11 13224 1 1 65 ALA O O -9.273 7.111 -6.357 1.00 . A A . 65 ALA O 1 1
11 13225 1 1 66 ASP C C -12.436 7.399 -7.261 1.00 . A A . 66 ASP C 1 1
11 13226 1 1 66 ASP CA C -11.651 6.098 -7.358 1.00 . A A . 66 ASP CA 1 1
11 13227 1 1 66 ASP CB C -12.578 4.962 -7.795 1.00 . A A . 66 ASP CB 1 1
11 13228 1 1 66 ASP CG C -11.897 3.609 -7.774 1.00 . A A . 66 ASP CG 1 1
11 13229 1 1 66 ASP H H -11.500 5.124 -5.497 1.00 . A A . 66 ASP H 1 1
11 13230 1 1 66 ASP HA H -10.863 6.215 -8.086 1.00 . A A . 66 ASP HA 1 1
11 13231 1 1 66 ASP HB2 H -13.426 4.928 -7.130 1.00 . A A . 66 ASP HB2 1 1
11 13232 1 1 66 ASP HB3 H -12.922 5.153 -8.797 1.00 . A A . 66 ASP HB3 1 1
11 13233 1 1 66 ASP N N -11.047 5.771 -6.081 1.00 . A A . 66 ASP N 1 1
11 13234 1 1 66 ASP O O -12.560 8.127 -8.240 1.00 . A A . 66 ASP O 1 1
11 13235 1 1 66 ASP OD1 O -11.303 3.217 -8.796 1.00 . A A . 66 ASP OD1 1 1
11 13236 1 1 66 ASP OD2 O -11.958 2.932 -6.730 1.00 . A A . 66 ASP OD2 1 1
11 13237 1 1 67 GLU C C -13.014 10.199 -5.855 1.00 . A A . 67 GLU C 1 1
11 13238 1 1 67 GLU CA C -13.779 8.866 -5.823 1.00 . A A . 67 GLU CA 1 1
11 13239 1 1 67 GLU CB C -14.519 8.714 -4.486 1.00 . A A . 67 GLU CB 1 1
11 13240 1 1 67 GLU CD C -14.376 8.465 -1.977 1.00 . A A . 67 GLU CD 1 1
11 13241 1 1 67 GLU CG C -13.607 8.542 -3.279 1.00 . A A . 67 GLU CG 1 1
11 13242 1 1 67 GLU H H -12.676 7.139 -5.292 1.00 . A A . 67 GLU H 1 1
11 13243 1 1 67 GLU HA H -14.513 8.880 -6.616 1.00 . A A . 67 GLU HA 1 1
11 13244 1 1 67 GLU HB2 H -15.124 9.593 -4.325 1.00 . A A . 67 GLU HB2 1 1
11 13245 1 1 67 GLU HB3 H -15.164 7.851 -4.546 1.00 . A A . 67 GLU HB3 1 1
11 13246 1 1 67 GLU HG2 H -13.038 7.632 -3.401 1.00 . A A . 67 GLU HG2 1 1
11 13247 1 1 67 GLU HG3 H -12.929 9.385 -3.234 1.00 . A A . 67 GLU HG3 1 1
11 13248 1 1 67 GLU N N -12.913 7.709 -6.053 1.00 . A A . 67 GLU N 1 1
11 13249 1 1 67 GLU O O -13.612 11.249 -6.077 1.00 . A A . 67 GLU O 1 1
11 13250 1 1 67 GLU OE1 O -14.808 7.360 -1.598 1.00 . A A . 67 GLU OE1 1 1
11 13251 1 1 67 GLU OE2 O -14.558 9.516 -1.335 1.00 . A A . 67 GLU OE2 1 1
11 13252 1 1 68 VAL C C -10.392 11.818 -6.995 1.00 . A A . 68 VAL C 1 1
11 13253 1 1 68 VAL CA C -10.873 11.378 -5.608 1.00 . A A . 68 VAL CA 1 1
11 13254 1 1 68 VAL CB C -9.651 11.236 -4.661 1.00 . A A . 68 VAL CB 1 1
11 13255 1 1 68 VAL CG1 C -10.104 11.014 -3.233 1.00 . A A . 68 VAL CG1 1 1
11 13256 1 1 68 VAL CG2 C -8.725 10.110 -5.096 1.00 . A A . 68 VAL CG2 1 1
11 13257 1 1 68 VAL H H -11.246 9.283 -5.571 1.00 . A A . 68 VAL H 1 1
11 13258 1 1 68 VAL HA H -11.504 12.161 -5.211 1.00 . A A . 68 VAL HA 1 1
11 13259 1 1 68 VAL HB H -9.093 12.162 -4.693 1.00 . A A . 68 VAL HB 1 1
11 13260 1 1 68 VAL HG11 H -9.240 10.934 -2.589 1.00 . A A . 68 VAL HG11 1 1
11 13261 1 1 68 VAL HG12 H -10.681 10.101 -3.177 1.00 . A A . 68 VAL HG12 1 1
11 13262 1 1 68 VAL HG13 H -10.715 11.845 -2.914 1.00 . A A . 68 VAL HG13 1 1
11 13263 1 1 68 VAL HG21 H -7.898 10.032 -4.404 1.00 . A A . 68 VAL HG21 1 1
11 13264 1 1 68 VAL HG22 H -8.345 10.319 -6.086 1.00 . A A . 68 VAL HG22 1 1
11 13265 1 1 68 VAL HG23 H -9.271 9.179 -5.112 1.00 . A A . 68 VAL HG23 1 1
11 13266 1 1 68 VAL N N -11.686 10.155 -5.664 1.00 . A A . 68 VAL N 1 1
11 13267 1 1 68 VAL O O -9.734 12.853 -7.127 1.00 . A A . 68 VAL O 1 1
11 13268 1 1 69 LEU C C -11.346 12.308 -10.078 1.00 . A A . 69 LEU C 1 1
11 13269 1 1 69 LEU CA C -10.368 11.329 -9.406 1.00 . A A . 69 LEU CA 1 1
11 13270 1 1 69 LEU CB C -10.280 10.017 -10.201 1.00 . A A . 69 LEU CB 1 1
11 13271 1 1 69 LEU CD1 C -9.407 7.673 -10.436 1.00 . A A . 69 LEU CD1 1 1
11 13272 1 1 69 LEU CD2 C -7.920 9.452 -9.499 1.00 . A A . 69 LEU CD2 1 1
11 13273 1 1 69 LEU CG C -9.354 8.944 -9.604 1.00 . A A . 69 LEU CG 1 1
11 13274 1 1 69 LEU H H -11.328 10.263 -7.848 1.00 . A A . 69 LEU H 1 1
11 13275 1 1 69 LEU HA H -9.389 11.786 -9.379 1.00 . A A . 69 LEU HA 1 1
11 13276 1 1 69 LEU HB2 H -11.272 9.602 -10.278 1.00 . A A . 69 LEU HB2 1 1
11 13277 1 1 69 LEU HB3 H -9.927 10.249 -11.195 1.00 . A A . 69 LEU HB3 1 1
11 13278 1 1 69 LEU HD11 H -9.091 7.889 -11.446 1.00 . A A . 69 LEU HD11 1 1
11 13279 1 1 69 LEU HD12 H -10.419 7.293 -10.449 1.00 . A A . 69 LEU HD12 1 1
11 13280 1 1 69 LEU HD13 H -8.752 6.932 -10.005 1.00 . A A . 69 LEU HD13 1 1
11 13281 1 1 69 LEU HD21 H -7.289 8.676 -9.087 1.00 . A A . 69 LEU HD21 1 1
11 13282 1 1 69 LEU HD22 H -7.894 10.315 -8.853 1.00 . A A . 69 LEU HD22 1 1
11 13283 1 1 69 LEU HD23 H -7.563 9.725 -10.479 1.00 . A A . 69 LEU HD23 1 1
11 13284 1 1 69 LEU HG H -9.696 8.702 -8.606 1.00 . A A . 69 LEU HG 1 1
11 13285 1 1 69 LEU N N -10.765 11.049 -8.026 1.00 . A A . 69 LEU N 1 1
11 13286 1 1 69 LEU O O -11.206 12.637 -11.258 1.00 . A A . 69 LEU O 1 1
11 13287 1 1 70 GLU C C -12.594 15.202 -9.535 1.00 . A A . 70 GLU C 1 1
11 13288 1 1 70 GLU CA C -13.256 13.820 -9.705 1.00 . A A . 70 GLU CA 1 1
11 13289 1 1 70 GLU CB C -14.542 13.713 -8.861 1.00 . A A . 70 GLU CB 1 1
11 13290 1 1 70 GLU CD C -16.228 14.264 -10.683 1.00 . A A . 70 GLU CD 1 1
11 13291 1 1 70 GLU CG C -15.685 14.613 -9.307 1.00 . A A . 70 GLU CG 1 1
11 13292 1 1 70 GLU H H -12.437 12.370 -8.409 1.00 . A A . 70 GLU H 1 1
11 13293 1 1 70 GLU HA H -13.499 13.672 -10.746 1.00 . A A . 70 GLU HA 1 1
11 13294 1 1 70 GLU HB2 H -14.892 12.692 -8.897 1.00 . A A . 70 GLU HB2 1 1
11 13295 1 1 70 GLU HB3 H -14.303 13.958 -7.836 1.00 . A A . 70 GLU HB3 1 1
11 13296 1 1 70 GLU HG2 H -16.489 14.528 -8.592 1.00 . A A . 70 GLU HG2 1 1
11 13297 1 1 70 GLU HG3 H -15.329 15.635 -9.325 1.00 . A A . 70 GLU HG3 1 1
11 13298 1 1 70 GLU N N -12.329 12.769 -9.296 1.00 . A A . 70 GLU N 1 1
11 13299 1 1 70 GLU O O -13.024 16.199 -10.126 1.00 . A A . 70 GLU O 1 1
11 13300 1 1 70 GLU OE1 O -15.646 14.695 -11.696 1.00 . A A . 70 GLU OE1 1 1
11 13301 1 1 70 GLU OE2 O -17.255 13.571 -10.759 1.00 . A A . 70 GLU OE2 1 1
11 13302 1 1 71 HIS C C -9.782 16.701 -9.702 1.00 . A A . 71 HIS C 1 1
11 13303 1 1 71 HIS CA C -10.746 16.464 -8.537 1.00 . A A . 71 HIS CA 1 1
11 13304 1 1 71 HIS CB C -9.964 16.398 -7.220 1.00 . A A . 71 HIS CB 1 1
11 13305 1 1 71 HIS CD2 C -11.569 17.589 -5.578 1.00 . A A . 71 HIS CD2 1 1
11 13306 1 1 71 HIS CE1 C -11.672 16.031 -4.046 1.00 . A A . 71 HIS CE1 1 1
11 13307 1 1 71 HIS CG C -10.803 16.556 -5.993 1.00 . A A . 71 HIS CG 1 1
11 13308 1 1 71 HIS H H -11.236 14.419 -8.294 1.00 . A A . 71 HIS H 1 1
11 13309 1 1 71 HIS HA H -11.441 17.290 -8.491 1.00 . A A . 71 HIS HA 1 1
11 13310 1 1 71 HIS HB2 H -9.466 15.443 -7.154 1.00 . A A . 71 HIS HB2 1 1
11 13311 1 1 71 HIS HB3 H -9.222 17.182 -7.214 1.00 . A A . 71 HIS HB3 1 1
11 13312 1 1 71 HIS HD1 H -10.440 14.722 -5.023 1.00 . A A . 71 HIS HD1 1 1
11 13313 1 1 71 HIS HD2 H -11.736 18.518 -6.104 1.00 . A A . 71 HIS HD2 1 1
11 13314 1 1 71 HIS HE1 H -11.923 15.489 -3.147 1.00 . A A . 71 HIS HE1 1 1
11 13315 1 1 71 HIS HE2 H -12.813 17.724 -3.891 1.00 . A A . 71 HIS HE2 1 1
11 13316 1 1 71 HIS N N -11.522 15.244 -8.740 1.00 . A A . 71 HIS N 1 1
11 13317 1 1 71 HIS ND1 N -10.888 15.596 -5.013 1.00 . A A . 71 HIS ND1 1 1
11 13318 1 1 71 HIS NE2 N -12.098 17.236 -4.364 1.00 . A A . 71 HIS NE2 1 1
11 13319 1 1 71 HIS O O -9.663 15.862 -10.598 1.00 . A A . 71 HIS O 1 1
11 13320 1 1 72 HIS C C -6.905 17.401 -10.662 1.00 . A A . 72 HIS C 1 1
11 13321 1 1 72 HIS CA C -8.180 18.241 -10.740 1.00 . A A . 72 HIS CA 1 1
11 13322 1 1 72 HIS CB C -7.870 19.733 -10.609 1.00 . A A . 72 HIS CB 1 1
11 13323 1 1 72 HIS CD2 C -6.474 21.034 -12.363 1.00 . A A . 72 HIS CD2 1 1
11 13324 1 1 72 HIS CE1 C -8.008 21.236 -13.906 1.00 . A A . 72 HIS CE1 1 1
11 13325 1 1 72 HIS CG C -7.589 20.427 -11.905 1.00 . A A . 72 HIS CG 1 1
11 13326 1 1 72 HIS H H -9.221 18.449 -8.910 1.00 . A A . 72 HIS H 1 1
11 13327 1 1 72 HIS HA H -8.662 18.061 -11.686 1.00 . A A . 72 HIS HA 1 1
11 13328 1 1 72 HIS HB2 H -8.714 20.227 -10.149 1.00 . A A . 72 HIS HB2 1 1
11 13329 1 1 72 HIS HB3 H -7.005 19.853 -9.973 1.00 . A A . 72 HIS HB3 1 1
11 13330 1 1 72 HIS HD1 H -9.458 20.230 -12.868 1.00 . A A . 72 HIS HD1 1 1
11 13331 1 1 72 HIS HD2 H -5.528 21.113 -11.847 1.00 . A A . 72 HIS HD2 1 1
11 13332 1 1 72 HIS HE1 H -8.514 21.486 -14.826 1.00 . A A . 72 HIS HE1 1 1
11 13333 1 1 72 HIS HE2 H -6.098 21.889 -14.245 1.00 . A A . 72 HIS HE2 1 1
11 13334 1 1 72 HIS N N -9.101 17.846 -9.677 1.00 . A A . 72 HIS N 1 1
11 13335 1 1 72 HIS ND1 N -8.532 20.571 -12.899 1.00 . A A . 72 HIS ND1 1 1
11 13336 1 1 72 HIS NE2 N -6.761 21.531 -13.608 1.00 . A A . 72 HIS NE2 1 1
11 13337 1 1 72 HIS O O -6.132 17.521 -9.711 1.00 . A A . 72 HIS O 1 1
11 13338 1 1 73 HIS C C -4.657 15.686 -12.775 1.00 . A A . 73 HIS C 1 1
11 13339 1 1 73 HIS CA C -5.649 15.537 -11.614 1.00 . A A . 73 HIS CA 1 1
11 13340 1 1 73 HIS CB C -6.229 14.090 -11.527 1.00 . A A . 73 HIS CB 1 1
11 13341 1 1 73 HIS CD2 C -8.493 13.971 -12.833 1.00 . A A . 73 HIS CD2 1 1
11 13342 1 1 73 HIS CE1 C -7.889 12.598 -14.415 1.00 . A A . 73 HIS CE1 1 1
11 13343 1 1 73 HIS CG C -7.191 13.664 -12.619 1.00 . A A . 73 HIS CG 1 1
11 13344 1 1 73 HIS H H -7.303 16.580 -12.443 1.00 . A A . 73 HIS H 1 1
11 13345 1 1 73 HIS HA H -5.097 15.723 -10.703 1.00 . A A . 73 HIS HA 1 1
11 13346 1 1 73 HIS HB2 H -5.407 13.388 -11.538 1.00 . A A . 73 HIS HB2 1 1
11 13347 1 1 73 HIS HB3 H -6.748 13.991 -10.582 1.00 . A A . 73 HIS HB3 1 1
11 13348 1 1 73 HIS HD1 H -5.961 12.394 -13.771 1.00 . A A . 73 HIS HD1 1 1
11 13349 1 1 73 HIS HD2 H -9.105 14.626 -12.225 1.00 . A A . 73 HIS HD2 1 1
11 13350 1 1 73 HIS HE1 H -7.908 11.970 -15.297 1.00 . A A . 73 HIS HE1 1 1
11 13351 1 1 73 HIS HE2 H -9.833 13.205 -14.252 1.00 . A A . 73 HIS HE2 1 1
11 13352 1 1 73 HIS N N -6.714 16.538 -11.658 1.00 . A A . 73 HIS N 1 1
11 13353 1 1 73 HIS ND1 N -6.845 12.799 -13.636 1.00 . A A . 73 HIS ND1 1 1
11 13354 1 1 73 HIS NE2 N -8.899 13.294 -13.949 1.00 . A A . 73 HIS NE2 1 1
11 13355 1 1 73 HIS O O -5.001 15.523 -13.946 1.00 . A A . 73 HIS O 1 1
11 13356 1 1 74 HIS C C -1.374 14.899 -13.123 1.00 . A A . 74 HIS C 1 1
11 13357 1 1 74 HIS CA C -2.307 16.082 -13.357 1.00 . A A . 74 HIS CA 1 1
11 13358 1 1 74 HIS CB C -1.497 17.383 -13.192 1.00 . A A . 74 HIS CB 1 1
11 13359 1 1 74 HIS CD2 C -2.552 19.015 -14.909 1.00 . A A . 74 HIS CD2 1 1
11 13360 1 1 74 HIS CE1 C -3.019 20.650 -13.541 1.00 . A A . 74 HIS CE1 1 1
11 13361 1 1 74 HIS CG C -2.174 18.628 -13.670 1.00 . A A . 74 HIS CG 1 1
11 13362 1 1 74 HIS H H -3.263 16.272 -11.481 1.00 . A A . 74 HIS H 1 1
11 13363 1 1 74 HIS HA H -2.700 16.026 -14.361 1.00 . A A . 74 HIS HA 1 1
11 13364 1 1 74 HIS HB2 H -1.271 17.520 -12.147 1.00 . A A . 74 HIS HB2 1 1
11 13365 1 1 74 HIS HB3 H -0.569 17.285 -13.740 1.00 . A A . 74 HIS HB3 1 1
11 13366 1 1 74 HIS HD1 H -2.313 19.711 -11.864 1.00 . A A . 74 HIS HD1 1 1
11 13367 1 1 74 HIS HD2 H -2.453 18.435 -15.816 1.00 . A A . 74 HIS HD2 1 1
11 13368 1 1 74 HIS HE1 H -3.367 21.592 -13.144 1.00 . A A . 74 HIS HE1 1 1
11 13369 1 1 74 HIS HE2 H -3.206 20.897 -15.559 1.00 . A A . 74 HIS HE2 1 1
11 13370 1 1 74 HIS N N -3.428 16.034 -12.418 1.00 . A A . 74 HIS N 1 1
11 13371 1 1 74 HIS ND1 N -2.488 19.676 -12.836 1.00 . A A . 74 HIS ND1 1 1
11 13372 1 1 74 HIS NE2 N -3.073 20.278 -14.803 1.00 . A A . 74 HIS NE2 1 1
11 13373 1 1 74 HIS O O -1.546 14.139 -12.160 1.00 . A A . 74 HIS O 1 1
11 13374 1 1 75 HIS C C 2.028 14.452 -13.748 1.00 . A A . 75 HIS C 1 1
11 13375 1 1 75 HIS CA C 0.662 13.759 -13.781 1.00 . A A . 75 HIS CA 1 1
11 13376 1 1 75 HIS CB C 0.604 12.586 -14.804 1.00 . A A . 75 HIS CB 1 1
11 13377 1 1 75 HIS CD2 C 0.064 13.499 -17.182 1.00 . A A . 75 HIS CD2 1 1
11 13378 1 1 75 HIS CE1 C 1.973 13.046 -18.142 1.00 . A A . 75 HIS CE1 1 1
11 13379 1 1 75 HIS CG C 0.857 12.927 -16.251 1.00 . A A . 75 HIS CG 1 1
11 13380 1 1 75 HIS H H -0.363 15.310 -14.801 1.00 . A A . 75 HIS H 1 1
11 13381 1 1 75 HIS HA H 0.488 13.348 -12.795 1.00 . A A . 75 HIS HA 1 1
11 13382 1 1 75 HIS HB2 H 1.339 11.849 -14.520 1.00 . A A . 75 HIS HB2 1 1
11 13383 1 1 75 HIS HB3 H -0.377 12.133 -14.743 1.00 . A A . 75 HIS HB3 1 1
11 13384 1 1 75 HIS HD1 H 2.841 12.251 -16.470 1.00 . A A . 75 HIS HD1 1 1
11 13385 1 1 75 HIS HD2 H -0.949 13.843 -17.035 1.00 . A A . 75 HIS HD2 1 1
11 13386 1 1 75 HIS HE1 H 2.766 12.969 -18.875 1.00 . A A . 75 HIS HE1 1 1
11 13387 1 1 75 HIS HE2 H 0.425 13.860 -19.214 1.00 . A A . 75 HIS HE2 1 1
11 13388 1 1 75 HIS N N -0.389 14.742 -13.999 1.00 . A A . 75 HIS N 1 1
11 13389 1 1 75 HIS ND1 N 2.049 12.657 -16.888 1.00 . A A . 75 HIS ND1 1 1
11 13390 1 1 75 HIS NE2 N 0.777 13.558 -18.343 1.00 . A A . 75 HIS NE2 1 1
11 13391 1 1 75 HIS O O 2.445 15.098 -14.715 1.00 . A A . 75 HIS O 1 1
11 13392 1 1 76 HIS C C 5.064 13.863 -12.306 1.00 . A A . 76 HIS C 1 1
11 13393 1 1 76 HIS CA C 4.006 14.962 -12.426 1.00 . A A . 76 HIS CA 1 1
11 13394 1 1 76 HIS CB C 4.012 15.869 -11.183 1.00 . A A . 76 HIS CB 1 1
11 13395 1 1 76 HIS CD2 C 5.608 17.806 -11.883 1.00 . A A . 76 HIS CD2 1 1
11 13396 1 1 76 HIS CE1 C 7.039 17.662 -10.240 1.00 . A A . 76 HIS CE1 1 1
11 13397 1 1 76 HIS CG C 5.201 16.790 -11.083 1.00 . A A . 76 HIS CG 1 1
11 13398 1 1 76 HIS H H 2.275 13.890 -11.850 1.00 . A A . 76 HIS H 1 1
11 13399 1 1 76 HIS HA H 4.220 15.558 -13.300 1.00 . A A . 76 HIS HA 1 1
11 13400 1 1 76 HIS HB2 H 3.120 16.479 -11.191 1.00 . A A . 76 HIS HB2 1 1
11 13401 1 1 76 HIS HB3 H 4.002 15.248 -10.300 1.00 . A A . 76 HIS HB3 1 1
11 13402 1 1 76 HIS HD1 H 6.115 16.085 -9.314 1.00 . A A . 76 HIS HD1 1 1
11 13403 1 1 76 HIS HD2 H 5.123 18.141 -12.789 1.00 . A A . 76 HIS HD2 1 1
11 13404 1 1 76 HIS HE1 H 7.880 17.852 -9.589 1.00 . A A . 76 HIS HE1 1 1
11 13405 1 1 76 HIS HE2 H 7.380 18.916 -11.814 1.00 . A A . 76 HIS HE2 1 1
11 13406 1 1 76 HIS N N 2.689 14.366 -12.605 1.00 . A A . 76 HIS N 1 1
11 13407 1 1 76 HIS ND1 N 6.127 16.727 -10.065 1.00 . A A . 76 HIS ND1 1 1
11 13408 1 1 76 HIS NE2 N 6.746 18.332 -11.333 1.00 . A A . 76 HIS NE2 1 1
11 13409 1 1 76 HIS O O 4.737 12.686 -12.113 1.00 . A A . 76 HIS O 1 1
12 13410 1 1 1 MET C C -10.616 -7.674 6.252 1.00 . A A . 1 MET C 1 1
12 13411 1 1 1 MET CA C -10.627 -8.848 5.279 1.00 . A A . 1 MET CA 1 1
12 13412 1 1 1 MET CB C -12.057 -9.178 4.812 1.00 . A A . 1 MET CB 1 1
12 13413 1 1 1 MET CE C -13.301 -5.722 2.812 1.00 . A A . 1 MET CE 1 1
12 13414 1 1 1 MET CG C -12.881 -7.977 4.346 1.00 . A A . 1 MET CG 1 1
12 13415 1 1 1 MET H1 H -9.918 -10.800 5.211 1.00 . A A . 1 MET H1 1 1
12 13416 1 1 1 MET H2 H -10.603 -10.368 6.698 1.00 . A A . 1 MET H2 1 1
12 13417 1 1 1 MET H3 H -9.068 -9.795 6.278 1.00 . A A . 1 MET H3 1 1
12 13418 1 1 1 MET HA H -10.030 -8.579 4.419 1.00 . A A . 1 MET HA 1 1
12 13419 1 1 1 MET HB2 H -11.993 -9.873 3.989 1.00 . A A . 1 MET HB2 1 1
12 13420 1 1 1 MET HB3 H -12.584 -9.653 5.626 1.00 . A A . 1 MET HB3 1 1
12 13421 1 1 1 MET HE1 H -14.283 -6.121 2.613 1.00 . A A . 1 MET HE1 1 1
12 13422 1 1 1 MET HE2 H -12.997 -5.085 1.996 1.00 . A A . 1 MET HE2 1 1
12 13423 1 1 1 MET HE3 H -13.321 -5.151 3.728 1.00 . A A . 1 MET HE3 1 1
12 13424 1 1 1 MET HG2 H -13.852 -8.330 4.032 1.00 . A A . 1 MET HG2 1 1
12 13425 1 1 1 MET HG3 H -13.003 -7.302 5.180 1.00 . A A . 1 MET HG3 1 1
12 13426 1 1 1 MET N N -10.012 -10.035 5.908 1.00 . A A . 1 MET N 1 1
12 13427 1 1 1 MET O O -11.123 -7.775 7.370 1.00 . A A . 1 MET O 1 1
12 13428 1 1 1 MET SD S -12.133 -7.074 2.978 1.00 . A A . 1 MET SD 1 1
12 13429 1 1 2 ILE C C -10.447 -4.174 5.812 1.00 . A A . 2 ILE C 1 1
12 13430 1 1 2 ILE CA C -9.932 -5.363 6.609 1.00 . A A . 2 ILE CA 1 1
12 13431 1 1 2 ILE CB C -8.489 -5.067 7.086 1.00 . A A . 2 ILE CB 1 1
12 13432 1 1 2 ILE CD1 C -6.064 -4.906 6.281 1.00 . A A . 2 ILE CD1 1 1
12 13433 1 1 2 ILE CG1 C -7.496 -5.217 5.921 1.00 . A A . 2 ILE CG1 1 1
12 13434 1 1 2 ILE CG2 C -8.124 -5.966 8.259 1.00 . A A . 2 ILE CG2 1 1
12 13435 1 1 2 ILE H H -9.612 -6.583 4.921 1.00 . A A . 2 ILE H 1 1
12 13436 1 1 2 ILE HA H -10.556 -5.493 7.481 1.00 . A A . 2 ILE HA 1 1
12 13437 1 1 2 ILE HB H -8.461 -4.046 7.438 1.00 . A A . 2 ILE HB 1 1
12 13438 1 1 2 ILE HD11 H -5.440 -5.030 5.409 1.00 . A A . 2 ILE HD11 1 1
12 13439 1 1 2 ILE HD12 H -5.736 -5.578 7.059 1.00 . A A . 2 ILE HD12 1 1
12 13440 1 1 2 ILE HD13 H -5.995 -3.886 6.631 1.00 . A A . 2 ILE HD13 1 1
12 13441 1 1 2 ILE HG12 H -7.527 -6.233 5.559 1.00 . A A . 2 ILE HG12 1 1
12 13442 1 1 2 ILE HG13 H -7.790 -4.550 5.122 1.00 . A A . 2 ILE HG13 1 1
12 13443 1 1 2 ILE HG21 H -7.114 -5.753 8.575 1.00 . A A . 2 ILE HG21 1 1
12 13444 1 1 2 ILE HG22 H -8.196 -7.000 7.955 1.00 . A A . 2 ILE HG22 1 1
12 13445 1 1 2 ILE HG23 H -8.805 -5.784 9.079 1.00 . A A . 2 ILE HG23 1 1
12 13446 1 1 2 ILE N N -10.012 -6.580 5.816 1.00 . A A . 2 ILE N 1 1
12 13447 1 1 2 ILE O O -10.634 -4.261 4.594 1.00 . A A . 2 ILE O 1 1
12 13448 1 1 3 ARG C C -10.067 -0.845 5.696 1.00 . A A . 3 ARG C 1 1
12 13449 1 1 3 ARG CA C -11.172 -1.869 5.865 1.00 . A A . 3 ARG CA 1 1
12 13450 1 1 3 ARG CB C -12.356 -1.291 6.638 1.00 . A A . 3 ARG CB 1 1
12 13451 1 1 3 ARG CD C -14.057 -2.156 5.016 1.00 . A A . 3 ARG CD 1 1
12 13452 1 1 3 ARG CG C -13.633 -2.103 6.476 1.00 . A A . 3 ARG CG 1 1
12 13453 1 1 3 ARG CZ C -16.185 -2.639 3.853 1.00 . A A . 3 ARG CZ 1 1
12 13454 1 1 3 ARG H H -10.495 -3.062 7.467 1.00 . A A . 3 ARG H 1 1
12 13455 1 1 3 ARG HA H -11.515 -2.151 4.882 1.00 . A A . 3 ARG HA 1 1
12 13456 1 1 3 ARG HB2 H -12.101 -1.255 7.688 1.00 . A A . 3 ARG HB2 1 1
12 13457 1 1 3 ARG HB3 H -12.544 -0.287 6.287 1.00 . A A . 3 ARG HB3 1 1
12 13458 1 1 3 ARG HD2 H -14.207 -1.148 4.663 1.00 . A A . 3 ARG HD2 1 1
12 13459 1 1 3 ARG HD3 H -13.263 -2.618 4.444 1.00 . A A . 3 ARG HD3 1 1
12 13460 1 1 3 ARG HE H -15.447 -3.691 5.394 1.00 . A A . 3 ARG HE 1 1
12 13461 1 1 3 ARG HG2 H -13.462 -3.109 6.835 1.00 . A A . 3 ARG HG2 1 1
12 13462 1 1 3 ARG HG3 H -14.421 -1.641 7.055 1.00 . A A . 3 ARG HG3 1 1
12 13463 1 1 3 ARG HH11 H -15.260 -0.949 3.210 1.00 . A A . 3 ARG HH11 1 1
12 13464 1 1 3 ARG HH12 H -16.713 -1.370 2.357 1.00 . A A . 3 ARG HH12 1 1
12 13465 1 1 3 ARG HH21 H -17.362 -4.224 4.282 1.00 . A A . 3 ARG HH21 1 1
12 13466 1 1 3 ARG HH22 H -17.906 -3.232 2.964 1.00 . A A . 3 ARG HH22 1 1
12 13467 1 1 3 ARG N N -10.676 -3.071 6.503 1.00 . A A . 3 ARG N 1 1
12 13468 1 1 3 ARG NE N -15.290 -2.914 4.806 1.00 . A A . 3 ARG NE 1 1
12 13469 1 1 3 ARG NH1 N -16.040 -1.568 3.078 1.00 . A A . 3 ARG NH1 1 1
12 13470 1 1 3 ARG NH2 N -17.235 -3.426 3.691 1.00 . A A . 3 ARG NH2 1 1
12 13471 1 1 3 ARG O O -9.525 -0.311 6.671 1.00 . A A . 3 ARG O 1 1
12 13472 1 1 4 LEU C C -9.258 1.705 3.828 1.00 . A A . 4 LEU C 1 1
12 13473 1 1 4 LEU CA C -8.680 0.324 4.064 1.00 . A A . 4 LEU CA 1 1
12 13474 1 1 4 LEU CB C -7.969 -0.152 2.791 1.00 . A A . 4 LEU CB 1 1
12 13475 1 1 4 LEU CD1 C -6.687 -1.912 1.552 1.00 . A A . 4 LEU CD1 1 1
12 13476 1 1 4 LEU CD2 C -6.384 -1.652 4.004 1.00 . A A . 4 LEU CD2 1 1
12 13477 1 1 4 LEU CG C -7.368 -1.556 2.861 1.00 . A A . 4 LEU CG 1 1
12 13478 1 1 4 LEU H H -10.211 -1.082 3.729 1.00 . A A . 4 LEU H 1 1
12 13479 1 1 4 LEU HA H -7.968 0.370 4.873 1.00 . A A . 4 LEU HA 1 1
12 13480 1 1 4 LEU HB2 H -8.681 -0.131 1.981 1.00 . A A . 4 LEU HB2 1 1
12 13481 1 1 4 LEU HB3 H -7.175 0.544 2.569 1.00 . A A . 4 LEU HB3 1 1
12 13482 1 1 4 LEU HD11 H -7.417 -1.905 0.757 1.00 . A A . 4 LEU HD11 1 1
12 13483 1 1 4 LEU HD12 H -6.252 -2.897 1.634 1.00 . A A . 4 LEU HD12 1 1
12 13484 1 1 4 LEU HD13 H -5.913 -1.192 1.341 1.00 . A A . 4 LEU HD13 1 1
12 13485 1 1 4 LEU HD21 H -5.601 -0.914 3.873 1.00 . A A . 4 LEU HD21 1 1
12 13486 1 1 4 LEU HD22 H -5.948 -2.640 4.023 1.00 . A A . 4 LEU HD22 1 1
12 13487 1 1 4 LEU HD23 H -6.897 -1.467 4.937 1.00 . A A . 4 LEU HD23 1 1
12 13488 1 1 4 LEU HG H -8.154 -2.273 3.034 1.00 . A A . 4 LEU HG 1 1
12 13489 1 1 4 LEU N N -9.732 -0.609 4.438 1.00 . A A . 4 LEU N 1 1
12 13490 1 1 4 LEU O O -10.402 1.840 3.386 1.00 . A A . 4 LEU O 1 1
12 13491 1 1 5 THR C C -8.562 4.545 2.476 1.00 . A A . 5 THR C 1 1
12 13492 1 1 5 THR CA C -8.891 4.100 3.897 1.00 . A A . 5 THR CA 1 1
12 13493 1 1 5 THR CB C -8.235 5.070 4.902 1.00 . A A . 5 THR CB 1 1
12 13494 1 1 5 THR CG2 C -8.742 4.821 6.311 1.00 . A A . 5 THR CG2 1 1
12 13495 1 1 5 THR H H -7.576 2.556 4.499 1.00 . A A . 5 THR H 1 1
12 13496 1 1 5 THR HA H -9.962 4.139 4.037 1.00 . A A . 5 THR HA 1 1
12 13497 1 1 5 THR HB H -8.497 6.080 4.617 1.00 . A A . 5 THR HB 1 1
12 13498 1 1 5 THR HG1 H -6.549 4.096 5.258 1.00 . A A . 5 THR HG1 1 1
12 13499 1 1 5 THR HG21 H -9.811 4.973 6.343 1.00 . A A . 5 THR HG21 1 1
12 13500 1 1 5 THR HG22 H -8.260 5.508 6.992 1.00 . A A . 5 THR HG22 1 1
12 13501 1 1 5 THR HG23 H -8.513 3.808 6.600 1.00 . A A . 5 THR HG23 1 1
12 13502 1 1 5 THR N N -8.468 2.726 4.120 1.00 . A A . 5 THR N 1 1
12 13503 1 1 5 THR O O -7.820 3.872 1.758 1.00 . A A . 5 THR O 1 1
12 13504 1 1 5 THR OG1 O -6.808 4.938 4.865 1.00 . A A . 5 THR OG1 1 1
12 13505 1 1 6 ILE C C -7.383 6.799 0.712 1.00 . A A . 6 ILE C 1 1
12 13506 1 1 6 ILE CA C -8.834 6.299 0.782 1.00 . A A . 6 ILE CA 1 1
12 13507 1 1 6 ILE CB C -9.837 7.455 0.481 1.00 . A A . 6 ILE CB 1 1
12 13508 1 1 6 ILE CD1 C -12.341 8.018 0.535 1.00 . A A . 6 ILE CD1 1 1
12 13509 1 1 6 ILE CG1 C -11.273 6.958 0.692 1.00 . A A . 6 ILE CG1 1 1
12 13510 1 1 6 ILE CG2 C -9.676 7.989 -0.946 1.00 . A A . 6 ILE CG2 1 1
12 13511 1 1 6 ILE H H -9.672 6.189 2.724 1.00 . A A . 6 ILE H 1 1
12 13512 1 1 6 ILE HA H -8.978 5.526 0.037 1.00 . A A . 6 ILE HA 1 1
12 13513 1 1 6 ILE HB H -9.639 8.261 1.169 1.00 . A A . 6 ILE HB 1 1
12 13514 1 1 6 ILE HD11 H -13.312 7.571 0.685 1.00 . A A . 6 ILE HD11 1 1
12 13515 1 1 6 ILE HD12 H -12.286 8.438 -0.459 1.00 . A A . 6 ILE HD12 1 1
12 13516 1 1 6 ILE HD13 H -12.186 8.798 1.265 1.00 . A A . 6 ILE HD13 1 1
12 13517 1 1 6 ILE HG12 H -11.481 6.178 -0.025 1.00 . A A . 6 ILE HG12 1 1
12 13518 1 1 6 ILE HG13 H -11.356 6.551 1.689 1.00 . A A . 6 ILE HG13 1 1
12 13519 1 1 6 ILE HG21 H -10.396 8.778 -1.119 1.00 . A A . 6 ILE HG21 1 1
12 13520 1 1 6 ILE HG22 H -9.845 7.189 -1.649 1.00 . A A . 6 ILE HG22 1 1
12 13521 1 1 6 ILE HG23 H -8.677 8.378 -1.074 1.00 . A A . 6 ILE HG23 1 1
12 13522 1 1 6 ILE N N -9.092 5.708 2.096 1.00 . A A . 6 ILE N 1 1
12 13523 1 1 6 ILE O O -6.814 6.910 -0.366 1.00 . A A . 6 ILE O 1 1
12 13524 1 1 7 GLU C C -4.459 6.301 1.529 1.00 . A A . 7 GLU C 1 1
12 13525 1 1 7 GLU CA C -5.374 7.430 2.009 1.00 . A A . 7 GLU CA 1 1
12 13526 1 1 7 GLU CB C -5.035 7.746 3.470 1.00 . A A . 7 GLU CB 1 1
12 13527 1 1 7 GLU CD C -5.700 8.976 5.568 1.00 . A A . 7 GLU CD 1 1
12 13528 1 1 7 GLU CG C -5.903 8.826 4.075 1.00 . A A . 7 GLU CG 1 1
12 13529 1 1 7 GLU H H -7.325 6.982 2.708 1.00 . A A . 7 GLU H 1 1
12 13530 1 1 7 GLU HA H -5.203 8.309 1.410 1.00 . A A . 7 GLU HA 1 1
12 13531 1 1 7 GLU HB2 H -5.154 6.849 4.057 1.00 . A A . 7 GLU HB2 1 1
12 13532 1 1 7 GLU HB3 H -4.006 8.070 3.524 1.00 . A A . 7 GLU HB3 1 1
12 13533 1 1 7 GLU HG2 H -5.665 9.764 3.597 1.00 . A A . 7 GLU HG2 1 1
12 13534 1 1 7 GLU HG3 H -6.935 8.577 3.887 1.00 . A A . 7 GLU HG3 1 1
12 13535 1 1 7 GLU N N -6.790 7.055 1.888 1.00 . A A . 7 GLU N 1 1
12 13536 1 1 7 GLU O O -3.644 6.497 0.624 1.00 . A A . 7 GLU O 1 1
12 13537 1 1 7 GLU OE1 O -4.825 9.764 5.973 1.00 . A A . 7 GLU OE1 1 1
12 13538 1 1 7 GLU OE2 O -6.419 8.315 6.341 1.00 . A A . 7 GLU OE2 1 1
12 13539 1 1 8 GLU C C -4.028 3.363 0.471 1.00 . A A . 8 GLU C 1 1
12 13540 1 1 8 GLU CA C -3.791 3.952 1.863 1.00 . A A . 8 GLU CA 1 1
12 13541 1 1 8 GLU CB C -4.045 2.896 2.941 1.00 . A A . 8 GLU CB 1 1
12 13542 1 1 8 GLU CD C -4.225 2.441 5.416 1.00 . A A . 8 GLU CD 1 1
12 13543 1 1 8 GLU CG C -3.776 3.404 4.347 1.00 . A A . 8 GLU CG 1 1
12 13544 1 1 8 GLU H H -5.387 5.010 2.755 1.00 . A A . 8 GLU H 1 1
12 13545 1 1 8 GLU HA H -2.764 4.276 1.933 1.00 . A A . 8 GLU HA 1 1
12 13546 1 1 8 GLU HB2 H -5.078 2.587 2.888 1.00 . A A . 8 GLU HB2 1 1
12 13547 1 1 8 GLU HB3 H -3.406 2.043 2.758 1.00 . A A . 8 GLU HB3 1 1
12 13548 1 1 8 GLU HG2 H -2.714 3.568 4.456 1.00 . A A . 8 GLU HG2 1 1
12 13549 1 1 8 GLU HG3 H -4.299 4.340 4.483 1.00 . A A . 8 GLU HG3 1 1
12 13550 1 1 8 GLU N N -4.646 5.112 2.118 1.00 . A A . 8 GLU N 1 1
12 13551 1 1 8 GLU O O -3.083 2.959 -0.201 1.00 . A A . 8 GLU O 1 1
12 13552 1 1 8 GLU OE1 O -5.455 2.217 5.549 1.00 . A A . 8 GLU OE1 1 1
12 13553 1 1 8 GLU OE2 O -3.357 1.924 6.141 1.00 . A A . 8 GLU OE2 1 1
12 13554 1 1 9 THR C C -5.255 3.750 -2.427 1.00 . A A . 9 THR C 1 1
12 13555 1 1 9 THR CA C -5.667 2.816 -1.270 1.00 . A A . 9 THR CA 1 1
12 13556 1 1 9 THR CB C -7.174 2.480 -1.337 1.00 . A A . 9 THR CB 1 1
12 13557 1 1 9 THR CG2 C -7.478 1.581 -2.524 1.00 . A A . 9 THR CG2 1 1
12 13558 1 1 9 THR H H -5.989 3.742 0.607 1.00 . A A . 9 THR H 1 1
12 13559 1 1 9 THR HA H -5.120 1.887 -1.388 1.00 . A A . 9 THR HA 1 1
12 13560 1 1 9 THR HB H -7.745 3.396 -1.434 1.00 . A A . 9 THR HB 1 1
12 13561 1 1 9 THR HG1 H -7.633 2.409 0.584 1.00 . A A . 9 THR HG1 1 1
12 13562 1 1 9 THR HG21 H -8.537 1.365 -2.550 1.00 . A A . 9 THR HG21 1 1
12 13563 1 1 9 THR HG22 H -6.924 0.657 -2.427 1.00 . A A . 9 THR HG22 1 1
12 13564 1 1 9 THR HG23 H -7.188 2.081 -3.435 1.00 . A A . 9 THR HG23 1 1
12 13565 1 1 9 THR N N -5.290 3.363 0.033 1.00 . A A . 9 THR N 1 1
12 13566 1 1 9 THR O O -5.017 3.285 -3.543 1.00 . A A . 9 THR O 1 1
12 13567 1 1 9 THR OG1 O -7.571 1.785 -0.152 1.00 . A A . 9 THR OG1 1 1
12 13568 1 1 10 ASN C C -3.189 5.757 -3.462 1.00 . A A . 10 ASN C 1 1
12 13569 1 1 10 ASN CA C -4.666 6.022 -3.167 1.00 . A A . 10 ASN CA 1 1
12 13570 1 1 10 ASN CB C -4.836 7.467 -2.691 1.00 . A A . 10 ASN CB 1 1
12 13571 1 1 10 ASN CG C -4.513 8.497 -3.762 1.00 . A A . 10 ASN CG 1 1
12 13572 1 1 10 ASN H H -5.465 5.397 -1.291 1.00 . A A . 10 ASN H 1 1
12 13573 1 1 10 ASN HA H -5.230 5.880 -4.078 1.00 . A A . 10 ASN HA 1 1
12 13574 1 1 10 ASN HB2 H -5.859 7.614 -2.382 1.00 . A A . 10 ASN HB2 1 1
12 13575 1 1 10 ASN HB3 H -4.184 7.639 -1.846 1.00 . A A . 10 ASN HB3 1 1
12 13576 1 1 10 ASN HD21 H -3.809 9.743 -2.386 1.00 . A A . 10 ASN HD21 1 1
12 13577 1 1 10 ASN HD22 H -3.742 10.311 -4.014 1.00 . A A . 10 ASN HD22 1 1
12 13578 1 1 10 ASN N N -5.174 5.063 -2.168 1.00 . A A . 10 ASN N 1 1
12 13579 1 1 10 ASN ND2 N -3.967 9.631 -3.346 1.00 . A A . 10 ASN ND2 1 1
12 13580 1 1 10 ASN O O -2.765 5.826 -4.608 1.00 . A A . 10 ASN O 1 1
12 13581 1 1 10 ASN OD1 O -4.746 8.273 -4.953 1.00 . A A . 10 ASN OD1 1 1
12 13582 1 1 11 LEU C C -0.818 3.745 -3.265 1.00 . A A . 11 LEU C 1 1
12 13583 1 1 11 LEU CA C -1.021 5.086 -2.539 1.00 . A A . 11 LEU CA 1 1
12 13584 1 1 11 LEU CB C -0.379 5.071 -1.149 1.00 . A A . 11 LEU CB 1 1
12 13585 1 1 11 LEU CD1 C 1.748 6.187 -1.900 1.00 . A A . 11 LEU CD1 1 1
12 13586 1 1 11 LEU CD2 C 1.622 5.090 0.311 1.00 . A A . 11 LEU CD2 1 1
12 13587 1 1 11 LEU CG C 1.150 5.030 -1.118 1.00 . A A . 11 LEU CG 1 1
12 13588 1 1 11 LEU H H -2.863 5.358 -1.533 1.00 . A A . 11 LEU H 1 1
12 13589 1 1 11 LEU HA H -0.560 5.867 -3.127 1.00 . A A . 11 LEU HA 1 1
12 13590 1 1 11 LEU HB2 H -0.703 5.955 -0.621 1.00 . A A . 11 LEU HB2 1 1
12 13591 1 1 11 LEU HB3 H -0.747 4.204 -0.618 1.00 . A A . 11 LEU HB3 1 1
12 13592 1 1 11 LEU HD11 H 1.409 6.141 -2.925 1.00 . A A . 11 LEU HD11 1 1
12 13593 1 1 11 LEU HD12 H 2.825 6.120 -1.875 1.00 . A A . 11 LEU HD12 1 1
12 13594 1 1 11 LEU HD13 H 1.433 7.119 -1.457 1.00 . A A . 11 LEU HD13 1 1
12 13595 1 1 11 LEU HD21 H 1.304 6.026 0.752 1.00 . A A . 11 LEU HD21 1 1
12 13596 1 1 11 LEU HD22 H 2.699 5.028 0.337 1.00 . A A . 11 LEU HD22 1 1
12 13597 1 1 11 LEU HD23 H 1.196 4.269 0.867 1.00 . A A . 11 LEU HD23 1 1
12 13598 1 1 11 LEU HG H 1.497 4.105 -1.552 1.00 . A A . 11 LEU HG 1 1
12 13599 1 1 11 LEU N N -2.440 5.407 -2.419 1.00 . A A . 11 LEU N 1 1
12 13600 1 1 11 LEU O O 0.160 3.566 -3.992 1.00 . A A . 11 LEU O 1 1
12 13601 1 1 12 LEU C C -2.035 1.836 -5.321 1.00 . A A . 12 LEU C 1 1
12 13602 1 1 12 LEU CA C -1.836 1.568 -3.827 1.00 . A A . 12 LEU CA 1 1
12 13603 1 1 12 LEU CB C -2.994 0.697 -3.316 1.00 . A A . 12 LEU CB 1 1
12 13604 1 1 12 LEU CD1 C -4.171 -0.442 -1.421 1.00 . A A . 12 LEU CD1 1 1
12 13605 1 1 12 LEU CD2 C -1.736 -0.798 -1.760 1.00 . A A . 12 LEU CD2 1 1
12 13606 1 1 12 LEU CG C -2.871 0.195 -1.878 1.00 . A A . 12 LEU CG 1 1
12 13607 1 1 12 LEU H H -2.448 2.989 -2.376 1.00 . A A . 12 LEU H 1 1
12 13608 1 1 12 LEU HA H -0.906 1.038 -3.684 1.00 . A A . 12 LEU HA 1 1
12 13609 1 1 12 LEU HB2 H -3.906 1.274 -3.392 1.00 . A A . 12 LEU HB2 1 1
12 13610 1 1 12 LEU HB3 H -3.081 -0.162 -3.965 1.00 . A A . 12 LEU HB3 1 1
12 13611 1 1 12 LEU HD11 H -4.412 -1.274 -2.066 1.00 . A A . 12 LEU HD11 1 1
12 13612 1 1 12 LEU HD12 H -4.965 0.289 -1.464 1.00 . A A . 12 LEU HD12 1 1
12 13613 1 1 12 LEU HD13 H -4.062 -0.793 -0.405 1.00 . A A . 12 LEU HD13 1 1
12 13614 1 1 12 LEU HD21 H -1.933 -1.647 -2.398 1.00 . A A . 12 LEU HD21 1 1
12 13615 1 1 12 LEU HD22 H -1.655 -1.131 -0.734 1.00 . A A . 12 LEU HD22 1 1
12 13616 1 1 12 LEU HD23 H -0.813 -0.328 -2.060 1.00 . A A . 12 LEU HD23 1 1
12 13617 1 1 12 LEU HG H -2.657 1.032 -1.227 1.00 . A A . 12 LEU HG 1 1
12 13618 1 1 12 LEU N N -1.770 2.823 -3.067 1.00 . A A . 12 LEU N 1 1
12 13619 1 1 12 LEU O O -1.416 1.189 -6.153 1.00 . A A . 12 LEU O 1 1
12 13620 1 1 13 SER C C -2.035 3.920 -7.694 1.00 . A A . 13 SER C 1 1
12 13621 1 1 13 SER CA C -3.207 3.192 -7.013 1.00 . A A . 13 SER CA 1 1
12 13622 1 1 13 SER CB C -4.461 4.069 -7.024 1.00 . A A . 13 SER CB 1 1
12 13623 1 1 13 SER H H -3.338 3.294 -4.903 1.00 . A A . 13 SER H 1 1
12 13624 1 1 13 SER HA H -3.415 2.283 -7.561 1.00 . A A . 13 SER HA 1 1
12 13625 1 1 13 SER HB2 H -5.197 3.651 -6.353 1.00 . A A . 13 SER HB2 1 1
12 13626 1 1 13 SER HB3 H -4.200 5.064 -6.693 1.00 . A A . 13 SER HB3 1 1
12 13627 1 1 13 SER HG H -4.391 4.555 -8.928 1.00 . A A . 13 SER HG 1 1
12 13628 1 1 13 SER N N -2.893 2.812 -5.636 1.00 . A A . 13 SER N 1 1
12 13629 1 1 13 SER O O -1.903 3.871 -8.916 1.00 . A A . 13 SER O 1 1
12 13630 1 1 13 SER OG O -5.028 4.156 -8.320 1.00 . A A . 13 SER OG 1 1
12 13631 1 1 14 ILE C C 1.026 4.262 -7.945 1.00 . A A . 14 ILE C 1 1
12 13632 1 1 14 ILE CA C 0.015 5.275 -7.371 1.00 . A A . 14 ILE CA 1 1
12 13633 1 1 14 ILE CB C 0.632 6.135 -6.218 1.00 . A A . 14 ILE CB 1 1
12 13634 1 1 14 ILE CD1 C 0.035 8.110 -4.699 1.00 . A A . 14 ILE CD1 1 1
12 13635 1 1 14 ILE CG1 C -0.276 7.347 -5.966 1.00 . A A . 14 ILE CG1 1 1
12 13636 1 1 14 ILE CG2 C 2.067 6.593 -6.503 1.00 . A A . 14 ILE CG2 1 1
12 13637 1 1 14 ILE H H -1.409 4.664 -5.933 1.00 . A A . 14 ILE H 1 1
12 13638 1 1 14 ILE HA H -0.281 5.950 -8.162 1.00 . A A . 14 ILE HA 1 1
12 13639 1 1 14 ILE HB H 0.650 5.529 -5.325 1.00 . A A . 14 ILE HB 1 1
12 13640 1 1 14 ILE HD11 H -0.073 7.454 -3.848 1.00 . A A . 14 ILE HD11 1 1
12 13641 1 1 14 ILE HD12 H -0.650 8.941 -4.603 1.00 . A A . 14 ILE HD12 1 1
12 13642 1 1 14 ILE HD13 H 1.047 8.480 -4.742 1.00 . A A . 14 ILE HD13 1 1
12 13643 1 1 14 ILE HG12 H -0.181 8.034 -6.792 1.00 . A A . 14 ILE HG12 1 1
12 13644 1 1 14 ILE HG13 H -1.302 7.009 -5.904 1.00 . A A . 14 ILE HG13 1 1
12 13645 1 1 14 ILE HG21 H 2.084 7.196 -7.398 1.00 . A A . 14 ILE HG21 1 1
12 13646 1 1 14 ILE HG22 H 2.702 5.728 -6.638 1.00 . A A . 14 ILE HG22 1 1
12 13647 1 1 14 ILE HG23 H 2.431 7.177 -5.668 1.00 . A A . 14 ILE HG23 1 1
12 13648 1 1 14 ILE N N -1.198 4.598 -6.890 1.00 . A A . 14 ILE N 1 1
12 13649 1 1 14 ILE O O 1.674 4.527 -8.964 1.00 . A A . 14 ILE O 1 1
12 13650 1 1 15 TYR C C 1.177 1.066 -8.698 1.00 . A A . 15 TYR C 1 1
12 13651 1 1 15 TYR CA C 1.981 2.033 -7.827 1.00 . A A . 15 TYR CA 1 1
12 13652 1 1 15 TYR CB C 2.695 1.300 -6.682 1.00 . A A . 15 TYR CB 1 1
12 13653 1 1 15 TYR CD1 C 5.024 2.210 -6.458 1.00 . A A . 15 TYR CD1 1 1
12 13654 1 1 15 TYR CD2 C 3.395 2.897 -4.862 1.00 . A A . 15 TYR CD2 1 1
12 13655 1 1 15 TYR CE1 C 5.971 2.990 -5.837 1.00 . A A . 15 TYR CE1 1 1
12 13656 1 1 15 TYR CE2 C 4.336 3.687 -4.235 1.00 . A A . 15 TYR CE2 1 1
12 13657 1 1 15 TYR CG C 3.724 2.147 -5.981 1.00 . A A . 15 TYR CG 1 1
12 13658 1 1 15 TYR CZ C 5.622 3.731 -4.730 1.00 . A A . 15 TYR CZ 1 1
12 13659 1 1 15 TYR H H 0.596 2.935 -6.503 1.00 . A A . 15 TYR H 1 1
12 13660 1 1 15 TYR HA H 2.731 2.503 -8.448 1.00 . A A . 15 TYR HA 1 1
12 13661 1 1 15 TYR HB2 H 1.965 0.995 -5.949 1.00 . A A . 15 TYR HB2 1 1
12 13662 1 1 15 TYR HB3 H 3.192 0.426 -7.077 1.00 . A A . 15 TYR HB3 1 1
12 13663 1 1 15 TYR HD1 H 5.294 1.627 -7.329 1.00 . A A . 15 TYR HD1 1 1
12 13664 1 1 15 TYR HD2 H 2.384 2.856 -4.482 1.00 . A A . 15 TYR HD2 1 1
12 13665 1 1 15 TYR HE1 H 6.978 3.025 -6.220 1.00 . A A . 15 TYR HE1 1 1
12 13666 1 1 15 TYR HE2 H 4.063 4.263 -3.363 1.00 . A A . 15 TYR HE2 1 1
12 13667 1 1 15 TYR HH H 6.427 4.512 -3.167 1.00 . A A . 15 TYR HH 1 1
12 13668 1 1 15 TYR N N 1.123 3.092 -7.318 1.00 . A A . 15 TYR N 1 1
12 13669 1 1 15 TYR O O 1.067 1.283 -9.905 1.00 . A A . 15 TYR O 1 1
12 13670 1 1 15 TYR OH O 6.563 4.519 -4.120 1.00 . A A . 15 TYR OH 1 1
12 13671 1 1 16 ASN C C 0.559 -1.657 -9.878 1.00 . A A . 16 ASN C 1 1
12 13672 1 1 16 ASN CA C -0.207 -1.022 -8.706 1.00 . A A . 16 ASN CA 1 1
12 13673 1 1 16 ASN CB C -1.596 -0.512 -9.149 1.00 . A A . 16 ASN CB 1 1
12 13674 1 1 16 ASN CG C -2.600 -1.638 -9.382 1.00 . A A . 16 ASN CG 1 1
12 13675 1 1 16 ASN H H 0.650 0.026 -7.073 1.00 . A A . 16 ASN H 1 1
12 13676 1 1 16 ASN HA H -0.356 -1.789 -7.961 1.00 . A A . 16 ASN HA 1 1
12 13677 1 1 16 ASN HB2 H -1.993 0.140 -8.384 1.00 . A A . 16 ASN HB2 1 1
12 13678 1 1 16 ASN HB3 H -1.492 0.044 -10.069 1.00 . A A . 16 ASN HB3 1 1
12 13679 1 1 16 ASN HD21 H -3.520 -0.571 -10.784 1.00 . A A . 16 ASN HD21 1 1
12 13680 1 1 16 ASN HD22 H -4.188 -2.134 -10.464 1.00 . A A . 16 ASN HD22 1 1
12 13681 1 1 16 ASN N N 0.578 0.048 -8.052 1.00 . A A . 16 ASN N 1 1
12 13682 1 1 16 ASN ND2 N -3.527 -1.428 -10.304 1.00 . A A . 16 ASN ND2 1 1
12 13683 1 1 16 ASN O O 0.202 -1.484 -11.047 1.00 . A A . 16 ASN O 1 1
12 13684 1 1 16 ASN OD1 O -2.545 -2.685 -8.733 1.00 . A A . 16 ASN OD1 1 1
12 13685 1 1 17 GLU C C 1.997 -4.329 -10.950 1.00 . A A . 17 GLU C 1 1
12 13686 1 1 17 GLU CA C 2.512 -2.945 -10.556 1.00 . A A . 17 GLU CA 1 1
12 13687 1 1 17 GLU CB C 3.954 -3.027 -10.029 1.00 . A A . 17 GLU CB 1 1
12 13688 1 1 17 GLU CD C 6.274 -3.946 -10.414 1.00 . A A . 17 GLU CD 1 1
12 13689 1 1 17 GLU CG C 4.962 -3.543 -11.048 1.00 . A A . 17 GLU CG 1 1
12 13690 1 1 17 GLU H H 1.892 -2.421 -8.604 1.00 . A A . 17 GLU H 1 1
12 13691 1 1 17 GLU HA H 2.489 -2.311 -11.429 1.00 . A A . 17 GLU HA 1 1
12 13692 1 1 17 GLU HB2 H 4.262 -2.040 -9.717 1.00 . A A . 17 GLU HB2 1 1
12 13693 1 1 17 GLU HB3 H 3.970 -3.684 -9.174 1.00 . A A . 17 GLU HB3 1 1
12 13694 1 1 17 GLU HG2 H 4.541 -4.404 -11.544 1.00 . A A . 17 GLU HG2 1 1
12 13695 1 1 17 GLU HG3 H 5.151 -2.766 -11.771 1.00 . A A . 17 GLU HG3 1 1
12 13696 1 1 17 GLU N N 1.651 -2.340 -9.547 1.00 . A A . 17 GLU N 1 1
12 13697 1 1 17 GLU O O 1.401 -4.492 -12.016 1.00 . A A . 17 GLU O 1 1
12 13698 1 1 17 GLU OE1 O 6.282 -4.929 -9.647 1.00 . A A . 17 GLU OE1 1 1
12 13699 1 1 17 GLU OE2 O 7.299 -3.289 -10.678 1.00 . A A . 17 GLU OE2 1 1
12 13700 1 1 18 GLY C C 1.290 -7.373 -9.169 1.00 . A A . 18 GLY C 1 1
12 13701 1 1 18 GLY CA C 1.821 -6.670 -10.388 1.00 . A A . 18 GLY CA 1 1
12 13702 1 1 18 GLY H H 2.651 -5.120 -9.232 1.00 . A A . 18 GLY H 1 1
12 13703 1 1 18 GLY HA2 H 1.051 -6.642 -11.146 1.00 . A A . 18 GLY HA2 1 1
12 13704 1 1 18 GLY HA3 H 2.673 -7.210 -10.767 1.00 . A A . 18 GLY HA3 1 1
12 13705 1 1 18 GLY N N 2.217 -5.314 -10.085 1.00 . A A . 18 GLY N 1 1
12 13706 1 1 18 GLY O O 1.920 -8.300 -8.652 1.00 . A A . 18 GLY O 1 1
12 13707 1 1 19 GLY C C 0.093 -6.948 -6.228 1.00 . A A . 19 GLY C 1 1
12 13708 1 1 19 GLY CA C -0.484 -7.486 -7.522 1.00 . A A . 19 GLY CA 1 1
12 13709 1 1 19 GLY H H -0.273 -6.126 -9.129 1.00 . A A . 19 GLY H 1 1
12 13710 1 1 19 GLY HA2 H -1.543 -7.269 -7.549 1.00 . A A . 19 GLY HA2 1 1
12 13711 1 1 19 GLY HA3 H -0.339 -8.555 -7.547 1.00 . A A . 19 GLY HA3 1 1
12 13712 1 1 19 GLY N N 0.147 -6.898 -8.687 1.00 . A A . 19 GLY N 1 1
12 13713 1 1 19 GLY O O 0.737 -5.901 -6.225 1.00 . A A . 19 GLY O 1 1
12 13714 1 1 20 LYS C C 1.817 -7.247 -3.615 1.00 . A A . 20 LYS C 1 1
12 13715 1 1 20 LYS CA C 0.292 -7.256 -3.800 1.00 . A A . 20 LYS CA 1 1
12 13716 1 1 20 LYS CB C -0.407 -8.125 -2.725 1.00 . A A . 20 LYS CB 1 1
12 13717 1 1 20 LYS CD C 1.119 -9.788 -1.588 1.00 . A A . 20 LYS CD 1 1
12 13718 1 1 20 LYS CE C 0.561 -9.809 -0.179 1.00 . A A . 20 LYS CE 1 1
12 13719 1 1 20 LYS CG C 0.037 -9.587 -2.640 1.00 . A A . 20 LYS CG 1 1
12 13720 1 1 20 LYS H H -0.566 -8.561 -5.235 1.00 . A A . 20 LYS H 1 1
12 13721 1 1 20 LYS HA H -0.060 -6.239 -3.689 1.00 . A A . 20 LYS HA 1 1
12 13722 1 1 20 LYS HB2 H -0.230 -7.676 -1.759 1.00 . A A . 20 LYS HB2 1 1
12 13723 1 1 20 LYS HB3 H -1.467 -8.111 -2.918 1.00 . A A . 20 LYS HB3 1 1
12 13724 1 1 20 LYS HD2 H 1.626 -10.708 -1.780 1.00 . A A . 20 LYS HD2 1 1
12 13725 1 1 20 LYS HD3 H 1.825 -8.974 -1.666 1.00 . A A . 20 LYS HD3 1 1
12 13726 1 1 20 LYS HE2 H -0.064 -8.938 -0.041 1.00 . A A . 20 LYS HE2 1 1
12 13727 1 1 20 LYS HE3 H -0.029 -10.705 -0.045 1.00 . A A . 20 LYS HE3 1 1
12 13728 1 1 20 LYS HG2 H -0.816 -10.197 -2.381 1.00 . A A . 20 LYS HG2 1 1
12 13729 1 1 20 LYS HG3 H 0.421 -9.894 -3.602 1.00 . A A . 20 LYS HG3 1 1
12 13730 1 1 20 LYS HZ1 H 2.290 -10.596 0.686 1.00 . A A . 20 LYS HZ1 1 1
12 13731 1 1 20 LYS HZ2 H 1.250 -9.845 1.789 1.00 . A A . 20 LYS HZ2 1 1
12 13732 1 1 20 LYS HZ3 H 2.197 -8.905 0.745 1.00 . A A . 20 LYS HZ3 1 1
12 13733 1 1 20 LYS N N -0.109 -7.694 -5.138 1.00 . A A . 20 LYS N 1 1
12 13734 1 1 20 LYS NZ N 1.646 -9.787 0.829 1.00 . A A . 20 LYS NZ 1 1
12 13735 1 1 20 LYS O O 2.329 -6.460 -2.828 1.00 . A A . 20 LYS O 1 1
12 13736 1 1 21 ARG C C 4.567 -6.974 -5.000 1.00 . A A . 21 ARG C 1 1
12 13737 1 1 21 ARG CA C 3.985 -8.171 -4.286 1.00 . A A . 21 ARG CA 1 1
12 13738 1 1 21 ARG CB C 4.529 -9.455 -4.901 1.00 . A A . 21 ARG CB 1 1
12 13739 1 1 21 ARG CD C 4.189 -11.921 -4.822 1.00 . A A . 21 ARG CD 1 1
12 13740 1 1 21 ARG CG C 4.402 -10.663 -4.000 1.00 . A A . 21 ARG CG 1 1
12 13741 1 1 21 ARG CZ C 2.916 -13.904 -4.070 1.00 . A A . 21 ARG CZ 1 1
12 13742 1 1 21 ARG H H 2.044 -8.780 -4.890 1.00 . A A . 21 ARG H 1 1
12 13743 1 1 21 ARG HA H 4.282 -8.130 -3.252 1.00 . A A . 21 ARG HA 1 1
12 13744 1 1 21 ARG HB2 H 3.993 -9.660 -5.816 1.00 . A A . 21 ARG HB2 1 1
12 13745 1 1 21 ARG HB3 H 5.575 -9.316 -5.135 1.00 . A A . 21 ARG HB3 1 1
12 13746 1 1 21 ARG HD2 H 3.317 -11.779 -5.445 1.00 . A A . 21 ARG HD2 1 1
12 13747 1 1 21 ARG HD3 H 5.052 -12.074 -5.450 1.00 . A A . 21 ARG HD3 1 1
12 13748 1 1 21 ARG HE H 4.716 -13.352 -3.373 1.00 . A A . 21 ARG HE 1 1
12 13749 1 1 21 ARG HG2 H 5.314 -10.771 -3.428 1.00 . A A . 21 ARG HG2 1 1
12 13750 1 1 21 ARG HG3 H 3.574 -10.518 -3.334 1.00 . A A . 21 ARG HG3 1 1
12 13751 1 1 21 ARG HH11 H 1.901 -12.723 -5.374 1.00 . A A . 21 ARG HH11 1 1
12 13752 1 1 21 ARG HH12 H 1.077 -14.182 -4.898 1.00 . A A . 21 ARG HH12 1 1
12 13753 1 1 21 ARG HH21 H 3.638 -15.260 -2.748 1.00 . A A . 21 ARG HH21 1 1
12 13754 1 1 21 ARG HH22 H 2.061 -15.616 -3.390 1.00 . A A . 21 ARG HH22 1 1
12 13755 1 1 21 ARG N N 2.523 -8.131 -4.330 1.00 . A A . 21 ARG N 1 1
12 13756 1 1 21 ARG NE N 3.985 -13.108 -3.995 1.00 . A A . 21 ARG NE 1 1
12 13757 1 1 21 ARG NH1 N 1.881 -13.572 -4.839 1.00 . A A . 21 ARG NH1 1 1
12 13758 1 1 21 ARG NH2 N 2.867 -15.012 -3.343 1.00 . A A . 21 ARG NH2 1 1
12 13759 1 1 21 ARG O O 5.444 -6.331 -4.468 1.00 . A A . 21 ARG O 1 1
12 13760 1 1 22 GLY C C 4.168 -4.172 -6.153 1.00 . A A . 22 GLY C 1 1
12 13761 1 1 22 GLY CA C 4.443 -5.459 -6.916 1.00 . A A . 22 GLY CA 1 1
12 13762 1 1 22 GLY H H 3.344 -7.245 -6.564 1.00 . A A . 22 GLY H 1 1
12 13763 1 1 22 GLY HA2 H 5.502 -5.515 -7.108 1.00 . A A . 22 GLY HA2 1 1
12 13764 1 1 22 GLY HA3 H 3.927 -5.430 -7.859 1.00 . A A . 22 GLY HA3 1 1
12 13765 1 1 22 GLY N N 4.029 -6.654 -6.181 1.00 . A A . 22 GLY N 1 1
12 13766 1 1 22 GLY O O 4.851 -3.172 -6.349 1.00 . A A . 22 GLY O 1 1
12 13767 1 1 23 LEU C C 3.934 -2.996 -3.280 1.00 . A A . 23 LEU C 1 1
12 13768 1 1 23 LEU CA C 2.885 -3.102 -4.381 1.00 . A A . 23 LEU CA 1 1
12 13769 1 1 23 LEU CB C 1.495 -3.258 -3.752 1.00 . A A . 23 LEU CB 1 1
12 13770 1 1 23 LEU CD1 C 0.851 -0.906 -4.350 1.00 . A A . 23 LEU CD1 1 1
12 13771 1 1 23 LEU CD2 C 0.024 -2.804 -5.742 1.00 . A A . 23 LEU CD2 1 1
12 13772 1 1 23 LEU CG C 0.402 -2.361 -4.344 1.00 . A A . 23 LEU CG 1 1
12 13773 1 1 23 LEU H H 2.580 -5.001 -5.263 1.00 . A A . 23 LEU H 1 1
12 13774 1 1 23 LEU HA H 2.899 -2.185 -4.961 1.00 . A A . 23 LEU HA 1 1
12 13775 1 1 23 LEU HB2 H 1.187 -4.298 -3.865 1.00 . A A . 23 LEU HB2 1 1
12 13776 1 1 23 LEU HB3 H 1.575 -3.043 -2.697 1.00 . A A . 23 LEU HB3 1 1
12 13777 1 1 23 LEU HD11 H 1.071 -0.596 -3.339 1.00 . A A . 23 LEU HD11 1 1
12 13778 1 1 23 LEU HD12 H 0.066 -0.285 -4.755 1.00 . A A . 23 LEU HD12 1 1
12 13779 1 1 23 LEU HD13 H 1.739 -0.810 -4.956 1.00 . A A . 23 LEU HD13 1 1
12 13780 1 1 23 LEU HD21 H 0.895 -2.752 -6.382 1.00 . A A . 23 LEU HD21 1 1
12 13781 1 1 23 LEU HD22 H -0.746 -2.154 -6.132 1.00 . A A . 23 LEU HD22 1 1
12 13782 1 1 23 LEU HD23 H -0.340 -3.820 -5.713 1.00 . A A . 23 LEU HD23 1 1
12 13783 1 1 23 LEU HG H -0.482 -2.432 -3.723 1.00 . A A . 23 LEU HG 1 1
12 13784 1 1 23 LEU N N 3.160 -4.205 -5.287 1.00 . A A . 23 LEU N 1 1
12 13785 1 1 23 LEU O O 4.600 -1.980 -3.184 1.00 . A A . 23 LEU O 1 1
12 13786 1 1 24 MET C C 6.438 -3.915 -1.583 1.00 . A A . 24 MET C 1 1
12 13787 1 1 24 MET CA C 4.937 -4.044 -1.295 1.00 . A A . 24 MET CA 1 1
12 13788 1 1 24 MET CB C 4.647 -5.280 -0.426 1.00 . A A . 24 MET CB 1 1
12 13789 1 1 24 MET CE C 3.633 -6.488 2.627 1.00 . A A . 24 MET CE 1 1
12 13790 1 1 24 MET CG C 3.221 -5.292 0.114 1.00 . A A . 24 MET CG 1 1
12 13791 1 1 24 MET H H 3.707 -4.926 -2.787 1.00 . A A . 24 MET H 1 1
12 13792 1 1 24 MET HA H 4.630 -3.169 -0.740 1.00 . A A . 24 MET HA 1 1
12 13793 1 1 24 MET HB2 H 4.797 -6.171 -1.020 1.00 . A A . 24 MET HB2 1 1
12 13794 1 1 24 MET HB3 H 5.328 -5.295 0.413 1.00 . A A . 24 MET HB3 1 1
12 13795 1 1 24 MET HE1 H 4.698 -6.490 2.467 1.00 . A A . 24 MET HE1 1 1
12 13796 1 1 24 MET HE2 H 3.366 -7.278 3.325 1.00 . A A . 24 MET HE2 1 1
12 13797 1 1 24 MET HE3 H 3.330 -5.535 3.035 1.00 . A A . 24 MET HE3 1 1
12 13798 1 1 24 MET HG2 H 3.093 -4.428 0.747 1.00 . A A . 24 MET HG2 1 1
12 13799 1 1 24 MET HG3 H 2.543 -5.216 -0.726 1.00 . A A . 24 MET HG3 1 1
12 13800 1 1 24 MET N N 4.129 -4.077 -2.520 1.00 . A A . 24 MET N 1 1
12 13801 1 1 24 MET O O 7.142 -3.228 -0.854 1.00 . A A . 24 MET O 1 1
12 13802 1 1 24 MET SD S 2.786 -6.761 1.070 1.00 . A A . 24 MET SD 1 1
12 13803 1 1 25 GLU C C 8.704 -3.062 -3.518 1.00 . A A . 25 GLU C 1 1
12 13804 1 1 25 GLU CA C 8.303 -4.478 -3.099 1.00 . A A . 25 GLU CA 1 1
12 13805 1 1 25 GLU CB C 8.558 -5.440 -4.265 1.00 . A A . 25 GLU CB 1 1
12 13806 1 1 25 GLU CD C 8.840 -7.831 -5.012 1.00 . A A . 25 GLU CD 1 1
12 13807 1 1 25 GLU CG C 8.457 -6.905 -3.881 1.00 . A A . 25 GLU CG 1 1
12 13808 1 1 25 GLU H H 6.281 -5.115 -3.176 1.00 . A A . 25 GLU H 1 1
12 13809 1 1 25 GLU HA H 8.923 -4.775 -2.264 1.00 . A A . 25 GLU HA 1 1
12 13810 1 1 25 GLU HB2 H 7.827 -5.247 -5.036 1.00 . A A . 25 GLU HB2 1 1
12 13811 1 1 25 GLU HB3 H 9.537 -5.260 -4.669 1.00 . A A . 25 GLU HB3 1 1
12 13812 1 1 25 GLU HG2 H 9.097 -7.099 -3.038 1.00 . A A . 25 GLU HG2 1 1
12 13813 1 1 25 GLU HG3 H 7.436 -7.114 -3.600 1.00 . A A . 25 GLU HG3 1 1
12 13814 1 1 25 GLU N N 6.900 -4.552 -2.661 1.00 . A A . 25 GLU N 1 1
12 13815 1 1 25 GLU O O 9.751 -2.567 -3.105 1.00 . A A . 25 GLU O 1 1
12 13816 1 1 25 GLU OE1 O 10.045 -8.115 -5.171 1.00 . A A . 25 GLU OE1 1 1
12 13817 1 1 25 GLU OE2 O 7.942 -8.293 -5.739 1.00 . A A . 25 GLU OE2 1 1
12 13818 1 1 26 ASN C C 7.899 0.020 -3.783 1.00 . A A . 26 ASN C 1 1
12 13819 1 1 26 ASN CA C 8.137 -1.062 -4.828 1.00 . A A . 26 ASN CA 1 1
12 13820 1 1 26 ASN CB C 7.324 -0.762 -6.083 1.00 . A A . 26 ASN CB 1 1
12 13821 1 1 26 ASN CG C 7.922 -1.396 -7.321 1.00 . A A . 26 ASN CG 1 1
12 13822 1 1 26 ASN H H 7.001 -2.834 -4.547 1.00 . A A . 26 ASN H 1 1
12 13823 1 1 26 ASN HA H 9.184 -1.044 -5.091 1.00 . A A . 26 ASN HA 1 1
12 13824 1 1 26 ASN HB2 H 6.322 -1.142 -5.955 1.00 . A A . 26 ASN HB2 1 1
12 13825 1 1 26 ASN HB3 H 7.282 0.309 -6.231 1.00 . A A . 26 ASN HB3 1 1
12 13826 1 1 26 ASN HD21 H 6.812 -3.015 -7.058 1.00 . A A . 26 ASN HD21 1 1
12 13827 1 1 26 ASN HD22 H 7.844 -3.027 -8.447 1.00 . A A . 26 ASN HD22 1 1
12 13828 1 1 26 ASN N N 7.848 -2.406 -4.310 1.00 . A A . 26 ASN N 1 1
12 13829 1 1 26 ASN ND2 N 7.488 -2.602 -7.634 1.00 . A A . 26 ASN ND2 1 1
12 13830 1 1 26 ASN O O 8.486 1.090 -3.867 1.00 . A A . 26 ASN O 1 1
12 13831 1 1 26 ASN OD1 O 8.764 -0.803 -7.993 1.00 . A A . 26 ASN OD1 1 1
12 13832 1 1 27 ILE C C 8.108 0.695 -0.797 1.00 . A A . 27 ILE C 1 1
12 13833 1 1 27 ILE CA C 6.840 0.632 -1.669 1.00 . A A . 27 ILE CA 1 1
12 13834 1 1 27 ILE CB C 5.579 0.215 -0.846 1.00 . A A . 27 ILE CB 1 1
12 13835 1 1 27 ILE CD1 C 2.997 0.276 -0.905 1.00 . A A . 27 ILE CD1 1 1
12 13836 1 1 27 ILE CG1 C 4.304 0.739 -1.537 1.00 . A A . 27 ILE CG1 1 1
12 13837 1 1 27 ILE CG2 C 5.644 0.698 0.597 1.00 . A A . 27 ILE CG2 1 1
12 13838 1 1 27 ILE H H 6.518 -1.096 -2.852 1.00 . A A . 27 ILE H 1 1
12 13839 1 1 27 ILE HA H 6.662 1.619 -2.070 1.00 . A A . 27 ILE HA 1 1
12 13840 1 1 27 ILE HB H 5.539 -0.861 -0.825 1.00 . A A . 27 ILE HB 1 1
12 13841 1 1 27 ILE HD11 H 2.937 -0.800 -0.953 1.00 . A A . 27 ILE HD11 1 1
12 13842 1 1 27 ILE HD12 H 2.166 0.707 -1.443 1.00 . A A . 27 ILE HD12 1 1
12 13843 1 1 27 ILE HD13 H 2.964 0.595 0.126 1.00 . A A . 27 ILE HD13 1 1
12 13844 1 1 27 ILE HG12 H 4.313 1.818 -1.513 1.00 . A A . 27 ILE HG12 1 1
12 13845 1 1 27 ILE HG13 H 4.308 0.410 -2.566 1.00 . A A . 27 ILE HG13 1 1
12 13846 1 1 27 ILE HG21 H 4.751 0.388 1.120 1.00 . A A . 27 ILE HG21 1 1
12 13847 1 1 27 ILE HG22 H 5.711 1.777 0.611 1.00 . A A . 27 ILE HG22 1 1
12 13848 1 1 27 ILE HG23 H 6.510 0.276 1.082 1.00 . A A . 27 ILE HG23 1 1
12 13849 1 1 27 ILE N N 7.040 -0.263 -2.804 1.00 . A A . 27 ILE N 1 1
12 13850 1 1 27 ILE O O 8.563 1.785 -0.468 1.00 . A A . 27 ILE O 1 1
12 13851 1 1 28 ASN C C 11.133 0.059 -0.368 1.00 . A A . 28 ASN C 1 1
12 13852 1 1 28 ASN CA C 9.921 -0.554 0.333 1.00 . A A . 28 ASN CA 1 1
12 13853 1 1 28 ASN CB C 10.255 -2.003 0.703 1.00 . A A . 28 ASN CB 1 1
12 13854 1 1 28 ASN CG C 9.517 -2.495 1.931 1.00 . A A . 28 ASN CG 1 1
12 13855 1 1 28 ASN H H 8.292 -1.307 -0.814 1.00 . A A . 28 ASN H 1 1
12 13856 1 1 28 ASN HA H 9.737 -0.003 1.243 1.00 . A A . 28 ASN HA 1 1
12 13857 1 1 28 ASN HB2 H 9.994 -2.641 -0.125 1.00 . A A . 28 ASN HB2 1 1
12 13858 1 1 28 ASN HB3 H 11.318 -2.084 0.887 1.00 . A A . 28 ASN HB3 1 1
12 13859 1 1 28 ASN HD21 H 8.126 -3.343 0.800 1.00 . A A . 28 ASN HD21 1 1
12 13860 1 1 28 ASN HD22 H 7.924 -3.526 2.511 1.00 . A A . 28 ASN HD22 1 1
12 13861 1 1 28 ASN N N 8.696 -0.475 -0.485 1.00 . A A . 28 ASN N 1 1
12 13862 1 1 28 ASN ND2 N 8.412 -3.185 1.727 1.00 . A A . 28 ASN ND2 1 1
12 13863 1 1 28 ASN O O 11.999 0.644 0.286 1.00 . A A . 28 ASN O 1 1
12 13864 1 1 28 ASN OD1 O 9.956 -2.285 3.056 1.00 . A A . 28 ASN OD1 1 1
12 13865 1 1 29 ALA C C 12.207 1.969 -2.667 1.00 . A A . 29 ALA C 1 1
12 13866 1 1 29 ALA CA C 12.282 0.448 -2.495 1.00 . A A . 29 ALA CA 1 1
12 13867 1 1 29 ALA CB C 12.297 -0.233 -3.857 1.00 . A A . 29 ALA CB 1 1
12 13868 1 1 29 ALA H H 10.441 -0.543 -2.145 1.00 . A A . 29 ALA H 1 1
12 13869 1 1 29 ALA HA H 13.204 0.199 -1.987 1.00 . A A . 29 ALA HA 1 1
12 13870 1 1 29 ALA HB1 H 11.385 0.000 -4.389 1.00 . A A . 29 ALA HB1 1 1
12 13871 1 1 29 ALA HB2 H 12.373 -1.304 -3.724 1.00 . A A . 29 ALA HB2 1 1
12 13872 1 1 29 ALA HB3 H 13.143 0.119 -4.426 1.00 . A A . 29 ALA HB3 1 1
12 13873 1 1 29 ALA N N 11.176 -0.071 -1.692 1.00 . A A . 29 ALA N 1 1
12 13874 1 1 29 ALA O O 13.230 2.652 -2.650 1.00 . A A . 29 ALA O 1 1
12 13875 1 1 30 ALA C C 10.279 4.724 -1.937 1.00 . A A . 30 ALA C 1 1
12 13876 1 1 30 ALA CA C 10.779 3.892 -3.126 1.00 . A A . 30 ALA CA 1 1
12 13877 1 1 30 ALA CB C 9.838 4.007 -4.317 1.00 . A A . 30 ALA CB 1 1
12 13878 1 1 30 ALA H H 10.208 1.913 -2.655 1.00 . A A . 30 ALA H 1 1
12 13879 1 1 30 ALA HA H 11.738 4.291 -3.434 1.00 . A A . 30 ALA HA 1 1
12 13880 1 1 30 ALA HB1 H 10.225 3.421 -5.136 1.00 . A A . 30 ALA HB1 1 1
12 13881 1 1 30 ALA HB2 H 9.762 5.041 -4.620 1.00 . A A . 30 ALA HB2 1 1
12 13882 1 1 30 ALA HB3 H 8.861 3.642 -4.039 1.00 . A A . 30 ALA HB3 1 1
12 13883 1 1 30 ALA N N 10.991 2.491 -2.790 1.00 . A A . 30 ALA N 1 1
12 13884 1 1 30 ALA O O 9.696 5.784 -2.144 1.00 . A A . 30 ALA O 1 1
12 13885 1 1 31 LEU C C 10.833 6.435 0.539 1.00 . A A . 31 LEU C 1 1
12 13886 1 1 31 LEU CA C 10.205 5.007 0.531 1.00 . A A . 31 LEU CA 1 1
12 13887 1 1 31 LEU CB C 10.635 4.239 1.800 1.00 . A A . 31 LEU CB 1 1
12 13888 1 1 31 LEU CD1 C 10.456 2.260 3.321 1.00 . A A . 31 LEU CD1 1 1
12 13889 1 1 31 LEU CD2 C 8.391 3.451 2.603 1.00 . A A . 31 LEU CD2 1 1
12 13890 1 1 31 LEU CG C 9.789 3.023 2.190 1.00 . A A . 31 LEU CG 1 1
12 13891 1 1 31 LEU H H 10.873 3.333 -0.611 1.00 . A A . 31 LEU H 1 1
12 13892 1 1 31 LEU HA H 9.132 5.128 0.559 1.00 . A A . 31 LEU HA 1 1
12 13893 1 1 31 LEU HB2 H 11.652 3.906 1.659 1.00 . A A . 31 LEU HB2 1 1
12 13894 1 1 31 LEU HB3 H 10.621 4.934 2.628 1.00 . A A . 31 LEU HB3 1 1
12 13895 1 1 31 LEU HD11 H 9.860 1.397 3.575 1.00 . A A . 31 LEU HD11 1 1
12 13896 1 1 31 LEU HD12 H 10.547 2.903 4.185 1.00 . A A . 31 LEU HD12 1 1
12 13897 1 1 31 LEU HD13 H 11.439 1.938 3.008 1.00 . A A . 31 LEU HD13 1 1
12 13898 1 1 31 LEU HD21 H 7.909 3.950 1.776 1.00 . A A . 31 LEU HD21 1 1
12 13899 1 1 31 LEU HD22 H 8.457 4.126 3.443 1.00 . A A . 31 LEU HD22 1 1
12 13900 1 1 31 LEU HD23 H 7.815 2.581 2.886 1.00 . A A . 31 LEU HD23 1 1
12 13901 1 1 31 LEU HG H 9.702 2.359 1.336 1.00 . A A . 31 LEU HG 1 1
12 13902 1 1 31 LEU N N 10.506 4.238 -0.701 1.00 . A A . 31 LEU N 1 1
12 13903 1 1 31 LEU O O 10.090 7.397 0.728 1.00 . A A . 31 LEU O 1 1
12 13904 1 1 32 PRO C C 12.497 8.737 -1.039 1.00 . A A . 32 PRO C 1 1
12 13905 1 1 32 PRO CA C 12.781 7.979 0.266 1.00 . A A . 32 PRO CA 1 1
12 13906 1 1 32 PRO CB C 14.291 7.721 0.394 1.00 . A A . 32 PRO CB 1 1
12 13907 1 1 32 PRO CD C 13.234 5.605 0.125 1.00 . A A . 32 PRO CD 1 1
12 13908 1 1 32 PRO CG C 14.430 6.273 0.714 1.00 . A A . 32 PRO CG 1 1
12 13909 1 1 32 PRO HA H 12.454 8.578 1.099 1.00 . A A . 32 PRO HA 1 1
12 13910 1 1 32 PRO HB2 H 14.776 7.965 -0.540 1.00 . A A . 32 PRO HB2 1 1
12 13911 1 1 32 PRO HB3 H 14.695 8.337 1.183 1.00 . A A . 32 PRO HB3 1 1
12 13912 1 1 32 PRO HD2 H 13.391 5.390 -0.923 1.00 . A A . 32 PRO HD2 1 1
12 13913 1 1 32 PRO HD3 H 12.993 4.703 0.669 1.00 . A A . 32 PRO HD3 1 1
12 13914 1 1 32 PRO HG2 H 15.331 5.884 0.267 1.00 . A A . 32 PRO HG2 1 1
12 13915 1 1 32 PRO HG3 H 14.446 6.135 1.783 1.00 . A A . 32 PRO HG3 1 1
12 13916 1 1 32 PRO N N 12.181 6.629 0.311 1.00 . A A . 32 PRO N 1 1
12 13917 1 1 32 PRO O O 12.724 9.944 -1.120 1.00 . A A . 32 PRO O 1 1
12 13918 1 1 33 PHE C C 10.244 9.267 -3.255 1.00 . A A . 33 PHE C 1 1
12 13919 1 1 33 PHE CA C 11.635 8.627 -3.335 1.00 . A A . 33 PHE CA 1 1
12 13920 1 1 33 PHE CB C 11.687 7.582 -4.458 1.00 . A A . 33 PHE CB 1 1
12 13921 1 1 33 PHE CD1 C 13.963 7.747 -5.522 1.00 . A A . 33 PHE CD1 1 1
12 13922 1 1 33 PHE CD2 C 13.474 5.825 -4.200 1.00 . A A . 33 PHE CD2 1 1
12 13923 1 1 33 PHE CE1 C 15.229 7.250 -5.776 1.00 . A A . 33 PHE CE1 1 1
12 13924 1 1 33 PHE CE2 C 14.736 5.324 -4.452 1.00 . A A . 33 PHE CE2 1 1
12 13925 1 1 33 PHE CG C 13.069 7.040 -4.734 1.00 . A A . 33 PHE CG 1 1
12 13926 1 1 33 PHE CZ C 15.616 6.039 -5.238 1.00 . A A . 33 PHE CZ 1 1
12 13927 1 1 33 PHE H H 11.871 7.058 -1.930 1.00 . A A . 33 PHE H 1 1
12 13928 1 1 33 PHE HA H 12.359 9.400 -3.545 1.00 . A A . 33 PHE HA 1 1
12 13929 1 1 33 PHE HB2 H 11.052 6.749 -4.190 1.00 . A A . 33 PHE HB2 1 1
12 13930 1 1 33 PHE HB3 H 11.318 8.027 -5.370 1.00 . A A . 33 PHE HB3 1 1
12 13931 1 1 33 PHE HD1 H 13.664 8.694 -5.943 1.00 . A A . 33 PHE HD1 1 1
12 13932 1 1 33 PHE HD2 H 12.788 5.262 -3.584 1.00 . A A . 33 PHE HD2 1 1
12 13933 1 1 33 PHE HE1 H 15.916 7.810 -6.393 1.00 . A A . 33 PHE HE1 1 1
12 13934 1 1 33 PHE HE2 H 15.037 4.377 -4.030 1.00 . A A . 33 PHE HE2 1 1
12 13935 1 1 33 PHE HZ H 16.603 5.651 -5.437 1.00 . A A . 33 PHE HZ 1 1
12 13936 1 1 33 PHE N N 12.002 8.022 -2.053 1.00 . A A . 33 PHE N 1 1
12 13937 1 1 33 PHE O O 9.908 10.148 -4.046 1.00 . A A . 33 PHE O 1 1
12 13938 1 1 34 MET C C 8.371 10.591 -0.987 1.00 . A A . 34 MET C 1 1
12 13939 1 1 34 MET CA C 8.166 9.429 -1.955 1.00 . A A . 34 MET CA 1 1
12 13940 1 1 34 MET CB C 7.210 8.410 -1.331 1.00 . A A . 34 MET CB 1 1
12 13941 1 1 34 MET CE C 6.608 5.230 -0.651 1.00 . A A . 34 MET CE 1 1
12 13942 1 1 34 MET CG C 6.589 7.444 -2.328 1.00 . A A . 34 MET CG 1 1
12 13943 1 1 34 MET H H 9.726 8.014 -1.783 1.00 . A A . 34 MET H 1 1
12 13944 1 1 34 MET HA H 7.731 9.809 -2.868 1.00 . A A . 34 MET HA 1 1
12 13945 1 1 34 MET HB2 H 7.753 7.833 -0.596 1.00 . A A . 34 MET HB2 1 1
12 13946 1 1 34 MET HB3 H 6.411 8.943 -0.835 1.00 . A A . 34 MET HB3 1 1
12 13947 1 1 34 MET HE1 H 7.309 4.784 -1.342 1.00 . A A . 34 MET HE1 1 1
12 13948 1 1 34 MET HE2 H 6.062 4.452 -0.137 1.00 . A A . 34 MET HE2 1 1
12 13949 1 1 34 MET HE3 H 7.145 5.830 0.069 1.00 . A A . 34 MET HE3 1 1
12 13950 1 1 34 MET HG2 H 6.039 8.009 -3.064 1.00 . A A . 34 MET HG2 1 1
12 13951 1 1 34 MET HG3 H 7.380 6.893 -2.817 1.00 . A A . 34 MET HG3 1 1
12 13952 1 1 34 MET N N 9.444 8.805 -2.288 1.00 . A A . 34 MET N 1 1
12 13953 1 1 34 MET O O 9.428 10.712 -0.356 1.00 . A A . 34 MET O 1 1
12 13954 1 1 34 MET SD S 5.463 6.263 -1.551 1.00 . A A . 34 MET SD 1 1
12 13955 1 1 35 ASP C C 7.028 12.251 1.433 1.00 . A A . 35 ASP C 1 1
12 13956 1 1 35 ASP CA C 7.413 12.616 -0.011 1.00 . A A . 35 ASP CA 1 1
12 13957 1 1 35 ASP CB C 6.502 13.714 -0.592 1.00 . A A . 35 ASP CB 1 1
12 13958 1 1 35 ASP CG C 6.903 15.119 -0.166 1.00 . A A . 35 ASP CG 1 1
12 13959 1 1 35 ASP H H 6.534 11.260 -1.380 1.00 . A A . 35 ASP H 1 1
12 13960 1 1 35 ASP HA H 8.431 12.967 -0.010 1.00 . A A . 35 ASP HA 1 1
12 13961 1 1 35 ASP HB2 H 6.541 13.664 -1.668 1.00 . A A . 35 ASP HB2 1 1
12 13962 1 1 35 ASP HB3 H 5.487 13.535 -0.266 1.00 . A A . 35 ASP HB3 1 1
12 13963 1 1 35 ASP N N 7.352 11.435 -0.872 1.00 . A A . 35 ASP N 1 1
12 13964 1 1 35 ASP O O 6.692 11.100 1.696 1.00 . A A . 35 ASP O 1 1
12 13965 1 1 35 ASP OD1 O 7.921 15.631 -0.677 1.00 . A A . 35 ASP OD1 1 1
12 13966 1 1 35 ASP OD2 O 6.218 15.708 0.694 1.00 . A A . 35 ASP OD2 1 1
12 13967 1 1 36 GLU C C 5.605 12.259 4.140 1.00 . A A . 36 GLU C 1 1
12 13968 1 1 36 GLU CA C 6.830 13.126 3.790 1.00 . A A . 36 GLU CA 1 1
12 13969 1 1 36 GLU CB C 6.615 14.558 4.319 1.00 . A A . 36 GLU CB 1 1
12 13970 1 1 36 GLU CD C 7.579 14.406 6.659 1.00 . A A . 36 GLU CD 1 1
12 13971 1 1 36 GLU CG C 6.356 14.686 5.814 1.00 . A A . 36 GLU CG 1 1
12 13972 1 1 36 GLU H H 7.330 14.140 2.015 1.00 . A A . 36 GLU H 1 1
12 13973 1 1 36 GLU HA H 7.708 12.709 4.260 1.00 . A A . 36 GLU HA 1 1
12 13974 1 1 36 GLU HB2 H 7.489 15.143 4.088 1.00 . A A . 36 GLU HB2 1 1
12 13975 1 1 36 GLU HB3 H 5.770 14.987 3.796 1.00 . A A . 36 GLU HB3 1 1
12 13976 1 1 36 GLU HG2 H 6.020 15.692 6.020 1.00 . A A . 36 GLU HG2 1 1
12 13977 1 1 36 GLU HG3 H 5.576 13.986 6.089 1.00 . A A . 36 GLU HG3 1 1
12 13978 1 1 36 GLU N N 7.090 13.246 2.337 1.00 . A A . 36 GLU N 1 1
12 13979 1 1 36 GLU O O 5.715 11.314 4.924 1.00 . A A . 36 GLU O 1 1
12 13980 1 1 36 GLU OE1 O 8.582 15.133 6.514 1.00 . A A . 36 GLU OE1 1 1
12 13981 1 1 36 GLU OE2 O 7.535 13.486 7.493 1.00 . A A . 36 GLU OE2 1 1
12 13982 1 1 37 ASP C C 3.197 10.472 3.307 1.00 . A A . 37 ASP C 1 1
12 13983 1 1 37 ASP CA C 3.185 11.909 3.791 1.00 . A A . 37 ASP CA 1 1
12 13984 1 1 37 ASP CB C 2.040 12.630 3.080 1.00 . A A . 37 ASP CB 1 1
12 13985 1 1 37 ASP CG C 1.945 14.090 3.435 1.00 . A A . 37 ASP CG 1 1
12 13986 1 1 37 ASP H H 4.481 13.296 2.847 1.00 . A A . 37 ASP H 1 1
12 13987 1 1 37 ASP HA H 3.009 11.921 4.858 1.00 . A A . 37 ASP HA 1 1
12 13988 1 1 37 ASP HB2 H 2.186 12.553 2.014 1.00 . A A . 37 ASP HB2 1 1
12 13989 1 1 37 ASP HB3 H 1.109 12.152 3.345 1.00 . A A . 37 ASP HB3 1 1
12 13990 1 1 37 ASP N N 4.462 12.577 3.519 1.00 . A A . 37 ASP N 1 1
12 13991 1 1 37 ASP O O 2.899 9.561 4.065 1.00 . A A . 37 ASP O 1 1
12 13992 1 1 37 ASP OD1 O 2.614 14.907 2.774 1.00 . A A . 37 ASP OD1 1 1
12 13993 1 1 37 ASP OD2 O 1.186 14.432 4.359 1.00 . A A . 37 ASP OD2 1 1
12 13994 1 1 38 MET C C 4.529 7.987 1.875 1.00 . A A . 38 MET C 1 1
12 13995 1 1 38 MET CA C 3.527 9.005 1.343 1.00 . A A . 38 MET CA 1 1
12 13996 1 1 38 MET CB C 3.744 9.216 -0.153 1.00 . A A . 38 MET CB 1 1
12 13997 1 1 38 MET CE C 1.435 11.078 -3.051 1.00 . A A . 38 MET CE 1 1
12 13998 1 1 38 MET CG C 2.613 9.952 -0.832 1.00 . A A . 38 MET CG 1 1
12 13999 1 1 38 MET H H 3.976 11.061 1.568 1.00 . A A . 38 MET H 1 1
12 14000 1 1 38 MET HA H 2.535 8.610 1.493 1.00 . A A . 38 MET HA 1 1
12 14001 1 1 38 MET HB2 H 4.652 9.783 -0.298 1.00 . A A . 38 MET HB2 1 1
12 14002 1 1 38 MET HB3 H 3.856 8.252 -0.630 1.00 . A A . 38 MET HB3 1 1
12 14003 1 1 38 MET HE1 H 1.222 11.935 -2.433 1.00 . A A . 38 MET HE1 1 1
12 14004 1 1 38 MET HE2 H 0.646 10.345 -2.939 1.00 . A A . 38 MET HE2 1 1
12 14005 1 1 38 MET HE3 H 1.495 11.379 -4.086 1.00 . A A . 38 MET HE3 1 1
12 14006 1 1 38 MET HG2 H 1.728 9.332 -0.800 1.00 . A A . 38 MET HG2 1 1
12 14007 1 1 38 MET HG3 H 2.426 10.870 -0.296 1.00 . A A . 38 MET HG3 1 1
12 14008 1 1 38 MET N N 3.599 10.293 2.044 1.00 . A A . 38 MET N 1 1
12 14009 1 1 38 MET O O 4.289 6.798 1.787 1.00 . A A . 38 MET O 1 1
12 14010 1 1 38 MET SD S 2.987 10.345 -2.547 1.00 . A A . 38 MET SD 1 1
12 14011 1 1 39 ARG C C 6.158 6.907 4.272 1.00 . A A . 39 ARG C 1 1
12 14012 1 1 39 ARG CA C 6.680 7.634 3.016 1.00 . A A . 39 ARG CA 1 1
12 14013 1 1 39 ARG CB C 7.876 8.527 3.357 1.00 . A A . 39 ARG CB 1 1
12 14014 1 1 39 ARG CD C 10.191 8.772 4.282 1.00 . A A . 39 ARG CD 1 1
12 14015 1 1 39 ARG CG C 9.102 7.797 3.867 1.00 . A A . 39 ARG CG 1 1
12 14016 1 1 39 ARG CZ C 10.310 10.853 5.635 1.00 . A A . 39 ARG CZ 1 1
12 14017 1 1 39 ARG H H 5.769 9.446 2.425 1.00 . A A . 39 ARG H 1 1
12 14018 1 1 39 ARG HA H 6.983 6.900 2.282 1.00 . A A . 39 ARG HA 1 1
12 14019 1 1 39 ARG HB2 H 8.158 9.074 2.470 1.00 . A A . 39 ARG HB2 1 1
12 14020 1 1 39 ARG HB3 H 7.568 9.236 4.115 1.00 . A A . 39 ARG HB3 1 1
12 14021 1 1 39 ARG HD2 H 11.035 8.211 4.650 1.00 . A A . 39 ARG HD2 1 1
12 14022 1 1 39 ARG HD3 H 10.489 9.348 3.419 1.00 . A A . 39 ARG HD3 1 1
12 14023 1 1 39 ARG HE H 8.931 9.419 5.842 1.00 . A A . 39 ARG HE 1 1
12 14024 1 1 39 ARG HG2 H 8.825 7.198 4.719 1.00 . A A . 39 ARG HG2 1 1
12 14025 1 1 39 ARG HG3 H 9.482 7.159 3.082 1.00 . A A . 39 ARG HG3 1 1
12 14026 1 1 39 ARG HH11 H 11.825 10.688 4.307 1.00 . A A . 39 ARG HH11 1 1
12 14027 1 1 39 ARG HH12 H 11.821 12.145 5.244 1.00 . A A . 39 ARG HH12 1 1
12 14028 1 1 39 ARG HH21 H 8.939 11.308 7.047 1.00 . A A . 39 ARG HH21 1 1
12 14029 1 1 39 ARG HH22 H 10.190 12.493 6.808 1.00 . A A . 39 ARG HH22 1 1
12 14030 1 1 39 ARG N N 5.641 8.472 2.423 1.00 . A A . 39 ARG N 1 1
12 14031 1 1 39 ARG NE N 9.737 9.687 5.332 1.00 . A A . 39 ARG NE 1 1
12 14032 1 1 39 ARG NH1 N 11.409 11.258 5.015 1.00 . A A . 39 ARG NH1 1 1
12 14033 1 1 39 ARG NH2 N 9.774 11.612 6.571 1.00 . A A . 39 ARG NH2 1 1
12 14034 1 1 39 ARG O O 6.293 5.688 4.395 1.00 . A A . 39 ARG O 1 1
12 14035 1 1 40 GLU C C 3.679 6.354 6.191 1.00 . A A . 40 GLU C 1 1
12 14036 1 1 40 GLU CA C 4.988 7.111 6.428 1.00 . A A . 40 GLU CA 1 1
12 14037 1 1 40 GLU CB C 4.779 8.219 7.463 1.00 . A A . 40 GLU CB 1 1
12 14038 1 1 40 GLU CD C 7.270 8.689 7.718 1.00 . A A . 40 GLU CD 1 1
12 14039 1 1 40 GLU CG C 5.956 8.402 8.415 1.00 . A A . 40 GLU CG 1 1
12 14040 1 1 40 GLU H H 5.515 8.639 5.047 1.00 . A A . 40 GLU H 1 1
12 14041 1 1 40 GLU HA H 5.711 6.411 6.821 1.00 . A A . 40 GLU HA 1 1
12 14042 1 1 40 GLU HB2 H 4.618 9.154 6.946 1.00 . A A . 40 GLU HB2 1 1
12 14043 1 1 40 GLU HB3 H 3.904 7.988 8.049 1.00 . A A . 40 GLU HB3 1 1
12 14044 1 1 40 GLU HG2 H 5.736 9.229 9.072 1.00 . A A . 40 GLU HG2 1 1
12 14045 1 1 40 GLU HG3 H 6.067 7.500 9.002 1.00 . A A . 40 GLU HG3 1 1
12 14046 1 1 40 GLU N N 5.558 7.666 5.190 1.00 . A A . 40 GLU N 1 1
12 14047 1 1 40 GLU O O 3.396 5.371 6.878 1.00 . A A . 40 GLU O 1 1
12 14048 1 1 40 GLU OE1 O 7.537 9.860 7.416 1.00 . A A . 40 GLU OE1 1 1
12 14049 1 1 40 GLU OE2 O 8.049 7.739 7.487 1.00 . A A . 40 GLU OE2 1 1
12 14050 1 1 41 LEU C C 1.882 4.816 4.178 1.00 . A A . 41 LEU C 1 1
12 14051 1 1 41 LEU CA C 1.639 6.181 4.822 1.00 . A A . 41 LEU CA 1 1
12 14052 1 1 41 LEU CB C 0.879 7.107 3.859 1.00 . A A . 41 LEU CB 1 1
12 14053 1 1 41 LEU CD1 C -1.479 6.526 4.549 1.00 . A A . 41 LEU CD1 1 1
12 14054 1 1 41 LEU CD2 C -1.041 7.628 2.350 1.00 . A A . 41 LEU CD2 1 1
12 14055 1 1 41 LEU CG C -0.506 6.651 3.384 1.00 . A A . 41 LEU CG 1 1
12 14056 1 1 41 LEU H H 3.201 7.608 4.709 1.00 . A A . 41 LEU H 1 1
12 14057 1 1 41 LEU HA H 1.053 6.042 5.718 1.00 . A A . 41 LEU HA 1 1
12 14058 1 1 41 LEU HB2 H 0.764 8.061 4.347 1.00 . A A . 41 LEU HB2 1 1
12 14059 1 1 41 LEU HB3 H 1.499 7.251 2.985 1.00 . A A . 41 LEU HB3 1 1
12 14060 1 1 41 LEU HD11 H -1.105 5.800 5.256 1.00 . A A . 41 LEU HD11 1 1
12 14061 1 1 41 LEU HD12 H -2.444 6.202 4.179 1.00 . A A . 41 LEU HD12 1 1
12 14062 1 1 41 LEU HD13 H -1.585 7.484 5.034 1.00 . A A . 41 LEU HD13 1 1
12 14063 1 1 41 LEU HD21 H -0.372 7.658 1.503 1.00 . A A . 41 LEU HD21 1 1
12 14064 1 1 41 LEU HD22 H -1.115 8.613 2.787 1.00 . A A . 41 LEU HD22 1 1
12 14065 1 1 41 LEU HD23 H -2.019 7.305 2.024 1.00 . A A . 41 LEU HD23 1 1
12 14066 1 1 41 LEU HG H -0.416 5.682 2.914 1.00 . A A . 41 LEU HG 1 1
12 14067 1 1 41 LEU N N 2.906 6.809 5.202 1.00 . A A . 41 LEU N 1 1
12 14068 1 1 41 LEU O O 1.057 3.922 4.299 1.00 . A A . 41 LEU O 1 1
12 14069 1 1 42 ALA C C 3.671 2.295 3.892 1.00 . A A . 42 ALA C 1 1
12 14070 1 1 42 ALA CA C 3.443 3.420 2.895 1.00 . A A . 42 ALA CA 1 1
12 14071 1 1 42 ALA CB C 4.694 3.657 2.088 1.00 . A A . 42 ALA CB 1 1
12 14072 1 1 42 ALA H H 3.645 5.437 3.467 1.00 . A A . 42 ALA H 1 1
12 14073 1 1 42 ALA HA H 2.656 3.130 2.211 1.00 . A A . 42 ALA HA 1 1
12 14074 1 1 42 ALA HB1 H 5.507 3.919 2.750 1.00 . A A . 42 ALA HB1 1 1
12 14075 1 1 42 ALA HB2 H 4.526 4.463 1.387 1.00 . A A . 42 ALA HB2 1 1
12 14076 1 1 42 ALA HB3 H 4.950 2.757 1.549 1.00 . A A . 42 ALA HB3 1 1
12 14077 1 1 42 ALA N N 3.041 4.667 3.537 1.00 . A A . 42 ALA N 1 1
12 14078 1 1 42 ALA O O 3.350 1.152 3.604 1.00 . A A . 42 ALA O 1 1
12 14079 1 1 43 LYS C C 3.081 1.193 6.735 1.00 . A A . 43 LYS C 1 1
12 14080 1 1 43 LYS CA C 4.410 1.666 6.156 1.00 . A A . 43 LYS CA 1 1
12 14081 1 1 43 LYS CB C 5.252 2.270 7.274 1.00 . A A . 43 LYS CB 1 1
12 14082 1 1 43 LYS CD C 7.490 2.866 8.173 1.00 . A A . 43 LYS CD 1 1
12 14083 1 1 43 LYS CE C 8.991 2.728 8.000 1.00 . A A . 43 LYS CE 1 1
12 14084 1 1 43 LYS CG C 6.731 2.354 6.966 1.00 . A A . 43 LYS CG 1 1
12 14085 1 1 43 LYS H H 4.480 3.567 5.209 1.00 . A A . 43 LYS H 1 1
12 14086 1 1 43 LYS HA H 4.932 0.814 5.747 1.00 . A A . 43 LYS HA 1 1
12 14087 1 1 43 LYS HB2 H 4.894 3.272 7.474 1.00 . A A . 43 LYS HB2 1 1
12 14088 1 1 43 LYS HB3 H 5.125 1.674 8.167 1.00 . A A . 43 LYS HB3 1 1
12 14089 1 1 43 LYS HD2 H 7.250 3.911 8.318 1.00 . A A . 43 LYS HD2 1 1
12 14090 1 1 43 LYS HD3 H 7.182 2.302 9.040 1.00 . A A . 43 LYS HD3 1 1
12 14091 1 1 43 LYS HE2 H 9.238 1.679 7.897 1.00 . A A . 43 LYS HE2 1 1
12 14092 1 1 43 LYS HE3 H 9.292 3.256 7.107 1.00 . A A . 43 LYS HE3 1 1
12 14093 1 1 43 LYS HG2 H 7.097 1.373 6.702 1.00 . A A . 43 LYS HG2 1 1
12 14094 1 1 43 LYS HG3 H 6.880 3.036 6.139 1.00 . A A . 43 LYS HG3 1 1
12 14095 1 1 43 LYS HZ1 H 10.753 3.204 9.011 1.00 . A A . 43 LYS HZ1 1 1
12 14096 1 1 43 LYS HZ2 H 9.471 2.766 10.030 1.00 . A A . 43 LYS HZ2 1 1
12 14097 1 1 43 LYS HZ3 H 9.483 4.291 9.290 1.00 . A A . 43 LYS HZ3 1 1
12 14098 1 1 43 LYS N N 4.212 2.634 5.068 1.00 . A A . 43 LYS N 1 1
12 14099 1 1 43 LYS NZ N 9.725 3.286 9.163 1.00 . A A . 43 LYS NZ 1 1
12 14100 1 1 43 LYS O O 2.953 0.044 7.148 1.00 . A A . 43 LYS O 1 1
12 14101 1 1 44 ARG C C 0.051 0.829 6.241 1.00 . A A . 44 ARG C 1 1
12 14102 1 1 44 ARG CA C 0.739 1.793 7.195 1.00 . A A . 44 ARG CA 1 1
12 14103 1 1 44 ARG CB C -0.097 3.071 7.283 1.00 . A A . 44 ARG CB 1 1
12 14104 1 1 44 ARG CD C -0.358 5.404 8.132 1.00 . A A . 44 ARG CD 1 1
12 14105 1 1 44 ARG CG C 0.494 4.148 8.170 1.00 . A A . 44 ARG CG 1 1
12 14106 1 1 44 ARG CZ C -2.688 6.080 8.636 1.00 . A A . 44 ARG CZ 1 1
12 14107 1 1 44 ARG H H 2.293 3.004 6.418 1.00 . A A . 44 ARG H 1 1
12 14108 1 1 44 ARG HA H 0.802 1.340 8.172 1.00 . A A . 44 ARG HA 1 1
12 14109 1 1 44 ARG HB2 H -0.206 3.480 6.289 1.00 . A A . 44 ARG HB2 1 1
12 14110 1 1 44 ARG HB3 H -1.075 2.819 7.666 1.00 . A A . 44 ARG HB3 1 1
12 14111 1 1 44 ARG HD2 H 0.115 6.160 8.740 1.00 . A A . 44 ARG HD2 1 1
12 14112 1 1 44 ARG HD3 H -0.416 5.751 7.110 1.00 . A A . 44 ARG HD3 1 1
12 14113 1 1 44 ARG HE H -1.909 4.271 8.992 1.00 . A A . 44 ARG HE 1 1
12 14114 1 1 44 ARG HG2 H 0.542 3.783 9.184 1.00 . A A . 44 ARG HG2 1 1
12 14115 1 1 44 ARG HG3 H 1.487 4.385 7.818 1.00 . A A . 44 ARG HG3 1 1
12 14116 1 1 44 ARG HH11 H -1.587 7.549 7.783 1.00 . A A . 44 ARG HH11 1 1
12 14117 1 1 44 ARG HH12 H -3.220 7.982 8.178 1.00 . A A . 44 ARG HH12 1 1
12 14118 1 1 44 ARG HH21 H -4.043 4.845 9.494 1.00 . A A . 44 ARG HH21 1 1
12 14119 1 1 44 ARG HH22 H -4.619 6.444 9.127 1.00 . A A . 44 ARG HH22 1 1
12 14120 1 1 44 ARG N N 2.097 2.097 6.738 1.00 . A A . 44 ARG N 1 1
12 14121 1 1 44 ARG NE N -1.714 5.171 8.632 1.00 . A A . 44 ARG NE 1 1
12 14122 1 1 44 ARG NH1 N -2.481 7.300 8.158 1.00 . A A . 44 ARG NH1 1 1
12 14123 1 1 44 ARG NH2 N -3.875 5.765 9.127 1.00 . A A . 44 ARG NH2 1 1
12 14124 1 1 44 ARG O O -0.653 -0.076 6.672 1.00 . A A . 44 ARG O 1 1
12 14125 1 1 45 THR C C 0.380 -1.181 3.847 1.00 . A A . 45 THR C 1 1
12 14126 1 1 45 THR CA C -0.295 0.201 3.896 1.00 . A A . 45 THR CA 1 1
12 14127 1 1 45 THR CB C -0.192 0.894 2.521 1.00 . A A . 45 THR CB 1 1
12 14128 1 1 45 THR CG2 C -1.114 0.232 1.526 1.00 . A A . 45 THR CG2 1 1
12 14129 1 1 45 THR H H 0.874 1.775 4.675 1.00 . A A . 45 THR H 1 1
12 14130 1 1 45 THR HA H -1.342 0.068 4.129 1.00 . A A . 45 THR HA 1 1
12 14131 1 1 45 THR HB H 0.824 0.823 2.160 1.00 . A A . 45 THR HB 1 1
12 14132 1 1 45 THR HG1 H -0.938 2.425 3.509 1.00 . A A . 45 THR HG1 1 1
12 14133 1 1 45 THR HG21 H -0.832 -0.805 1.406 1.00 . A A . 45 THR HG21 1 1
12 14134 1 1 45 THR HG22 H -1.040 0.734 0.573 1.00 . A A . 45 THR HG22 1 1
12 14135 1 1 45 THR HG23 H -2.131 0.289 1.886 1.00 . A A . 45 THR HG23 1 1
12 14136 1 1 45 THR N N 0.288 1.031 4.939 1.00 . A A . 45 THR N 1 1
12 14137 1 1 45 THR O O -0.289 -2.177 3.606 1.00 . A A . 45 THR O 1 1
12 14138 1 1 45 THR OG1 O -0.569 2.269 2.635 1.00 . A A . 45 THR OG1 1 1
12 14139 1 1 46 LEU C C 1.904 -3.360 5.381 1.00 . A A . 46 LEU C 1 1
12 14140 1 1 46 LEU CA C 2.432 -2.516 4.234 1.00 . A A . 46 LEU CA 1 1
12 14141 1 1 46 LEU CB C 3.928 -2.287 4.468 1.00 . A A . 46 LEU CB 1 1
12 14142 1 1 46 LEU CD1 C 6.152 -1.503 3.706 1.00 . A A . 46 LEU CD1 1 1
12 14143 1 1 46 LEU CD2 C 4.580 -2.499 2.064 1.00 . A A . 46 LEU CD2 1 1
12 14144 1 1 46 LEU CG C 4.701 -1.660 3.318 1.00 . A A . 46 LEU CG 1 1
12 14145 1 1 46 LEU H H 2.197 -0.395 4.219 1.00 . A A . 46 LEU H 1 1
12 14146 1 1 46 LEU HA H 2.297 -3.063 3.310 1.00 . A A . 46 LEU HA 1 1
12 14147 1 1 46 LEU HB2 H 4.039 -1.649 5.332 1.00 . A A . 46 LEU HB2 1 1
12 14148 1 1 46 LEU HB3 H 4.382 -3.241 4.692 1.00 . A A . 46 LEU HB3 1 1
12 14149 1 1 46 LEU HD11 H 6.562 -2.474 3.946 1.00 . A A . 46 LEU HD11 1 1
12 14150 1 1 46 LEU HD12 H 6.229 -0.854 4.564 1.00 . A A . 46 LEU HD12 1 1
12 14151 1 1 46 LEU HD13 H 6.699 -1.078 2.877 1.00 . A A . 46 LEU HD13 1 1
12 14152 1 1 46 LEU HD21 H 4.973 -3.486 2.255 1.00 . A A . 46 LEU HD21 1 1
12 14153 1 1 46 LEU HD22 H 5.143 -2.036 1.264 1.00 . A A . 46 LEU HD22 1 1
12 14154 1 1 46 LEU HD23 H 3.542 -2.574 1.779 1.00 . A A . 46 LEU HD23 1 1
12 14155 1 1 46 LEU HG H 4.296 -0.677 3.111 1.00 . A A . 46 LEU HG 1 1
12 14156 1 1 46 LEU N N 1.698 -1.238 4.118 1.00 . A A . 46 LEU N 1 1
12 14157 1 1 46 LEU O O 1.797 -4.573 5.266 1.00 . A A . 46 LEU O 1 1
12 14158 1 1 47 ALA C C -0.451 -3.798 7.427 1.00 . A A . 47 ALA C 1 1
12 14159 1 1 47 ALA CA C 0.983 -3.306 7.661 1.00 . A A . 47 ALA CA 1 1
12 14160 1 1 47 ALA CB C 1.035 -2.340 8.833 1.00 . A A . 47 ALA CB 1 1
12 14161 1 1 47 ALA H H 1.699 -1.709 6.483 1.00 . A A . 47 ALA H 1 1
12 14162 1 1 47 ALA HA H 1.603 -4.158 7.914 1.00 . A A . 47 ALA HA 1 1
12 14163 1 1 47 ALA HB1 H 2.050 -1.998 8.974 1.00 . A A . 47 ALA HB1 1 1
12 14164 1 1 47 ALA HB2 H 0.697 -2.840 9.728 1.00 . A A . 47 ALA HB2 1 1
12 14165 1 1 47 ALA HB3 H 0.394 -1.496 8.627 1.00 . A A . 47 ALA HB3 1 1
12 14166 1 1 47 ALA N N 1.557 -2.682 6.476 1.00 . A A . 47 ALA N 1 1
12 14167 1 1 47 ALA O O -0.999 -4.518 8.252 1.00 . A A . 47 ALA O 1 1
12 14168 1 1 48 LYS C C -2.307 -5.048 5.029 1.00 . A A . 48 LYS C 1 1
12 14169 1 1 48 LYS CA C -2.390 -3.820 5.949 1.00 . A A . 48 LYS CA 1 1
12 14170 1 1 48 LYS CB C -3.185 -2.714 5.257 1.00 . A A . 48 LYS CB 1 1
12 14171 1 1 48 LYS CD C -4.276 -1.877 7.373 1.00 . A A . 48 LYS CD 1 1
12 14172 1 1 48 LYS CE C -4.760 -0.654 8.131 1.00 . A A . 48 LYS CE 1 1
12 14173 1 1 48 LYS CG C -3.481 -1.503 6.131 1.00 . A A . 48 LYS CG 1 1
12 14174 1 1 48 LYS H H -0.650 -2.626 5.820 1.00 . A A . 48 LYS H 1 1
12 14175 1 1 48 LYS HA H -2.913 -4.108 6.846 1.00 . A A . 48 LYS HA 1 1
12 14176 1 1 48 LYS HB2 H -2.633 -2.379 4.395 1.00 . A A . 48 LYS HB2 1 1
12 14177 1 1 48 LYS HB3 H -4.128 -3.125 4.926 1.00 . A A . 48 LYS HB3 1 1
12 14178 1 1 48 LYS HD2 H -5.132 -2.463 7.075 1.00 . A A . 48 LYS HD2 1 1
12 14179 1 1 48 LYS HD3 H -3.645 -2.466 8.025 1.00 . A A . 48 LYS HD3 1 1
12 14180 1 1 48 LYS HE2 H -5.451 -0.112 7.505 1.00 . A A . 48 LYS HE2 1 1
12 14181 1 1 48 LYS HE3 H -5.269 -0.982 9.026 1.00 . A A . 48 LYS HE3 1 1
12 14182 1 1 48 LYS HG2 H -2.545 -1.061 6.437 1.00 . A A . 48 LYS HG2 1 1
12 14183 1 1 48 LYS HG3 H -4.046 -0.787 5.553 1.00 . A A . 48 LYS HG3 1 1
12 14184 1 1 48 LYS HZ1 H -3.232 0.688 7.656 1.00 . A A . 48 LYS HZ1 1 1
12 14185 1 1 48 LYS HZ2 H -2.903 -0.277 9.011 1.00 . A A . 48 LYS HZ2 1 1
12 14186 1 1 48 LYS HZ3 H -3.995 1.009 9.135 1.00 . A A . 48 LYS HZ3 1 1
12 14187 1 1 48 LYS N N -1.078 -3.334 6.349 1.00 . A A . 48 LYS N 1 1
12 14188 1 1 48 LYS NZ N -3.647 0.254 8.513 1.00 . A A . 48 LYS NZ 1 1
12 14189 1 1 48 LYS O O -3.073 -5.990 5.198 1.00 . A A . 48 LYS O 1 1
12 14190 1 1 49 ILE C C -0.566 -7.358 3.547 1.00 . A A . 49 ILE C 1 1
12 14191 1 1 49 ILE CA C -1.323 -6.112 3.037 1.00 . A A . 49 ILE CA 1 1
12 14192 1 1 49 ILE CB C -0.667 -5.635 1.704 1.00 . A A . 49 ILE CB 1 1
12 14193 1 1 49 ILE CD1 C -0.235 -3.587 0.246 1.00 . A A . 49 ILE CD1 1 1
12 14194 1 1 49 ILE CG1 C -1.090 -4.210 1.333 1.00 . A A . 49 ILE CG1 1 1
12 14195 1 1 49 ILE CG2 C -1.046 -6.573 0.562 1.00 . A A . 49 ILE CG2 1 1
12 14196 1 1 49 ILE H H -0.721 -4.313 4.024 1.00 . A A . 49 ILE H 1 1
12 14197 1 1 49 ILE HA H -2.341 -6.401 2.822 1.00 . A A . 49 ILE HA 1 1
12 14198 1 1 49 ILE HB H 0.406 -5.669 1.821 1.00 . A A . 49 ILE HB 1 1
12 14199 1 1 49 ILE HD11 H 0.791 -3.532 0.586 1.00 . A A . 49 ILE HD11 1 1
12 14200 1 1 49 ILE HD12 H -0.595 -2.595 0.026 1.00 . A A . 49 ILE HD12 1 1
12 14201 1 1 49 ILE HD13 H -0.284 -4.197 -0.644 1.00 . A A . 49 ILE HD13 1 1
12 14202 1 1 49 ILE HG12 H -2.109 -4.221 0.985 1.00 . A A . 49 ILE HG12 1 1
12 14203 1 1 49 ILE HG13 H -1.020 -3.581 2.210 1.00 . A A . 49 ILE HG13 1 1
12 14204 1 1 49 ILE HG21 H -0.710 -7.573 0.793 1.00 . A A . 49 ILE HG21 1 1
12 14205 1 1 49 ILE HG22 H -0.577 -6.235 -0.351 1.00 . A A . 49 ILE HG22 1 1
12 14206 1 1 49 ILE HG23 H -2.119 -6.572 0.438 1.00 . A A . 49 ILE HG23 1 1
12 14207 1 1 49 ILE N N -1.376 -5.045 4.062 1.00 . A A . 49 ILE N 1 1
12 14208 1 1 49 ILE O O -0.800 -8.473 3.071 1.00 . A A . 49 ILE O 1 1
12 14209 1 1 50 ALA C C 0.237 -9.296 5.881 1.00 . A A . 50 ALA C 1 1
12 14210 1 1 50 ALA CA C 1.107 -8.273 5.104 1.00 . A A . 50 ALA CA 1 1
12 14211 1 1 50 ALA CB C 2.236 -7.753 5.983 1.00 . A A . 50 ALA CB 1 1
12 14212 1 1 50 ALA H H 0.509 -6.249 4.839 1.00 . A A . 50 ALA H 1 1
12 14213 1 1 50 ALA HA H 1.569 -8.800 4.276 1.00 . A A . 50 ALA HA 1 1
12 14214 1 1 50 ALA HB1 H 1.819 -7.269 6.850 1.00 . A A . 50 ALA HB1 1 1
12 14215 1 1 50 ALA HB2 H 2.830 -7.047 5.423 1.00 . A A . 50 ALA HB2 1 1
12 14216 1 1 50 ALA HB3 H 2.859 -8.579 6.297 1.00 . A A . 50 ALA HB3 1 1
12 14217 1 1 50 ALA N N 0.337 -7.163 4.516 1.00 . A A . 50 ALA N 1 1
12 14218 1 1 50 ALA O O 0.445 -10.489 5.696 1.00 . A A . 50 ALA O 1 1
12 14219 1 1 51 PRO C C -2.747 -10.416 6.465 1.00 . A A . 51 PRO C 1 1
12 14220 1 1 51 PRO CA C -1.630 -9.892 7.399 1.00 . A A . 51 PRO CA 1 1
12 14221 1 1 51 PRO CB C -2.221 -9.140 8.591 1.00 . A A . 51 PRO CB 1 1
12 14222 1 1 51 PRO CD C -0.976 -7.550 7.331 1.00 . A A . 51 PRO CD 1 1
12 14223 1 1 51 PRO CG C -2.188 -7.714 8.195 1.00 . A A . 51 PRO CG 1 1
12 14224 1 1 51 PRO HA H -1.053 -10.732 7.757 1.00 . A A . 51 PRO HA 1 1
12 14225 1 1 51 PRO HB2 H -3.230 -9.478 8.771 1.00 . A A . 51 PRO HB2 1 1
12 14226 1 1 51 PRO HB3 H -1.613 -9.316 9.467 1.00 . A A . 51 PRO HB3 1 1
12 14227 1 1 51 PRO HD2 H -1.173 -6.843 6.538 1.00 . A A . 51 PRO HD2 1 1
12 14228 1 1 51 PRO HD3 H -0.137 -7.222 7.925 1.00 . A A . 51 PRO HD3 1 1
12 14229 1 1 51 PRO HG2 H -3.082 -7.464 7.640 1.00 . A A . 51 PRO HG2 1 1
12 14230 1 1 51 PRO HG3 H -2.106 -7.095 9.074 1.00 . A A . 51 PRO HG3 1 1
12 14231 1 1 51 PRO N N -0.734 -8.904 6.774 1.00 . A A . 51 PRO N 1 1
12 14232 1 1 51 PRO O O -3.496 -11.328 6.833 1.00 . A A . 51 PRO O 1 1
12 14233 1 1 52 LEU C C -2.998 -11.350 3.351 1.00 . A A . 52 LEU C 1 1
12 14234 1 1 52 LEU CA C -3.748 -10.357 4.232 1.00 . A A . 52 LEU CA 1 1
12 14235 1 1 52 LEU CB C -4.300 -9.234 3.336 1.00 . A A . 52 LEU CB 1 1
12 14236 1 1 52 LEU CD1 C -5.629 -7.152 2.980 1.00 . A A . 52 LEU CD1 1 1
12 14237 1 1 52 LEU CD2 C -6.405 -8.824 4.659 1.00 . A A . 52 LEU CD2 1 1
12 14238 1 1 52 LEU CG C -5.189 -8.184 4.007 1.00 . A A . 52 LEU CG 1 1
12 14239 1 1 52 LEU H H -2.322 -9.038 5.075 1.00 . A A . 52 LEU H 1 1
12 14240 1 1 52 LEU HA H -4.570 -10.863 4.714 1.00 . A A . 52 LEU HA 1 1
12 14241 1 1 52 LEU HB2 H -3.460 -8.721 2.892 1.00 . A A . 52 LEU HB2 1 1
12 14242 1 1 52 LEU HB3 H -4.869 -9.696 2.544 1.00 . A A . 52 LEU HB3 1 1
12 14243 1 1 52 LEU HD11 H -6.243 -6.404 3.461 1.00 . A A . 52 LEU HD11 1 1
12 14244 1 1 52 LEU HD12 H -6.195 -7.637 2.201 1.00 . A A . 52 LEU HD12 1 1
12 14245 1 1 52 LEU HD13 H -4.758 -6.679 2.549 1.00 . A A . 52 LEU HD13 1 1
12 14246 1 1 52 LEU HD21 H -7.010 -8.057 5.123 1.00 . A A . 52 LEU HD21 1 1
12 14247 1 1 52 LEU HD22 H -6.083 -9.531 5.409 1.00 . A A . 52 LEU HD22 1 1
12 14248 1 1 52 LEU HD23 H -6.989 -9.336 3.908 1.00 . A A . 52 LEU HD23 1 1
12 14249 1 1 52 LEU HG H -4.622 -7.676 4.775 1.00 . A A . 52 LEU HG 1 1
12 14250 1 1 52 LEU N N -2.857 -9.835 5.267 1.00 . A A . 52 LEU N 1 1
12 14251 1 1 52 LEU O O -1.758 -11.392 3.347 1.00 . A A . 52 LEU O 1 1
12 14252 1 1 53 THR C C -3.225 -12.276 0.229 1.00 . A A . 53 THR C 1 1
12 14253 1 1 53 THR CA C -3.166 -13.005 1.589 1.00 . A A . 53 THR CA 1 1
12 14254 1 1 53 THR CB C -3.860 -14.405 1.539 1.00 . A A . 53 THR CB 1 1
12 14255 1 1 53 THR CG2 C -5.299 -14.321 1.060 1.00 . A A . 53 THR CG2 1 1
12 14256 1 1 53 THR H H -4.718 -12.202 2.796 1.00 . A A . 53 THR H 1 1
12 14257 1 1 53 THR HA H -2.126 -13.155 1.849 1.00 . A A . 53 THR HA 1 1
12 14258 1 1 53 THR HB H -3.861 -14.815 2.539 1.00 . A A . 53 THR HB 1 1
12 14259 1 1 53 THR HG1 H -2.579 -15.878 1.218 1.00 . A A . 53 THR HG1 1 1
12 14260 1 1 53 THR HG21 H -5.324 -13.893 0.068 1.00 . A A . 53 THR HG21 1 1
12 14261 1 1 53 THR HG22 H -5.866 -13.698 1.737 1.00 . A A . 53 THR HG22 1 1
12 14262 1 1 53 THR HG23 H -5.732 -15.312 1.037 1.00 . A A . 53 THR HG23 1 1
12 14263 1 1 53 THR N N -3.749 -12.160 2.618 1.00 . A A . 53 THR N 1 1
12 14264 1 1 53 THR O O -3.799 -11.182 0.121 1.00 . A A . 53 THR O 1 1
12 14265 1 1 53 THR OG1 O -3.142 -15.303 0.681 1.00 . A A . 53 THR OG1 1 1
12 14266 1 1 54 GLU C C -3.966 -12.305 -2.811 1.00 . A A . 54 GLU C 1 1
12 14267 1 1 54 GLU CA C -2.580 -12.327 -2.147 1.00 . A A . 54 GLU CA 1 1
12 14268 1 1 54 GLU CB C -1.578 -13.113 -3.002 1.00 . A A . 54 GLU CB 1 1
12 14269 1 1 54 GLU CD C -0.757 -15.368 -3.802 1.00 . A A . 54 GLU CD 1 1
12 14270 1 1 54 GLU CG C -1.856 -14.610 -3.091 1.00 . A A . 54 GLU CG 1 1
12 14271 1 1 54 GLU H H -2.193 -13.753 -0.635 1.00 . A A . 54 GLU H 1 1
12 14272 1 1 54 GLU HA H -2.230 -11.311 -2.058 1.00 . A A . 54 GLU HA 1 1
12 14273 1 1 54 GLU HB2 H -1.587 -12.710 -4.004 1.00 . A A . 54 GLU HB2 1 1
12 14274 1 1 54 GLU HB3 H -0.588 -12.981 -2.586 1.00 . A A . 54 GLU HB3 1 1
12 14275 1 1 54 GLU HG2 H -1.952 -15.002 -2.091 1.00 . A A . 54 GLU HG2 1 1
12 14276 1 1 54 GLU HG3 H -2.784 -14.760 -3.627 1.00 . A A . 54 GLU HG3 1 1
12 14277 1 1 54 GLU N N -2.624 -12.886 -0.795 1.00 . A A . 54 GLU N 1 1
12 14278 1 1 54 GLU O O -4.232 -11.456 -3.658 1.00 . A A . 54 GLU O 1 1
12 14279 1 1 54 GLU OE1 O -0.644 -15.248 -5.033 1.00 . A A . 54 GLU OE1 1 1
12 14280 1 1 54 GLU OE2 O 0.008 -16.075 -3.122 1.00 . A A . 54 GLU OE2 1 1
12 14281 1 1 55 ASN C C -7.065 -12.155 -2.355 1.00 . A A . 55 ASN C 1 1
12 14282 1 1 55 ASN CA C -6.206 -13.288 -2.923 1.00 . A A . 55 ASN CA 1 1
12 14283 1 1 55 ASN CB C -6.855 -14.639 -2.598 1.00 . A A . 55 ASN CB 1 1
12 14284 1 1 55 ASN CG C -8.167 -14.863 -3.339 1.00 . A A . 55 ASN CG 1 1
12 14285 1 1 55 ASN H H -4.567 -13.882 -1.728 1.00 . A A . 55 ASN H 1 1
12 14286 1 1 55 ASN HA H -6.147 -13.178 -3.996 1.00 . A A . 55 ASN HA 1 1
12 14287 1 1 55 ASN HB2 H -6.172 -15.435 -2.867 1.00 . A A . 55 ASN HB2 1 1
12 14288 1 1 55 ASN HB3 H -7.050 -14.689 -1.538 1.00 . A A . 55 ASN HB3 1 1
12 14289 1 1 55 ASN HD21 H -8.899 -15.879 -1.798 1.00 . A A . 55 ASN HD21 1 1
12 14290 1 1 55 ASN HD22 H -9.951 -15.716 -3.160 1.00 . A A . 55 ASN HD22 1 1
12 14291 1 1 55 ASN N N -4.848 -13.223 -2.398 1.00 . A A . 55 ASN N 1 1
12 14292 1 1 55 ASN ND2 N -9.099 -15.553 -2.703 1.00 . A A . 55 ASN ND2 1 1
12 14293 1 1 55 ASN O O -7.825 -11.544 -3.089 1.00 . A A . 55 ASN O 1 1
12 14294 1 1 55 ASN OD1 O -8.349 -14.401 -4.462 1.00 . A A . 55 ASN OD1 1 1
12 14295 1 1 56 GLU C C -7.398 -9.434 -0.872 1.00 . A A . 56 GLU C 1 1
12 14296 1 1 56 GLU CA C -7.693 -10.836 -0.358 1.00 . A A . 56 GLU CA 1 1
12 14297 1 1 56 GLU CB C -7.448 -10.878 1.149 1.00 . A A . 56 GLU CB 1 1
12 14298 1 1 56 GLU CD C -7.718 -12.127 3.300 1.00 . A A . 56 GLU CD 1 1
12 14299 1 1 56 GLU CG C -8.018 -12.104 1.824 1.00 . A A . 56 GLU CG 1 1
12 14300 1 1 56 GLU H H -6.214 -12.349 -0.545 1.00 . A A . 56 GLU H 1 1
12 14301 1 1 56 GLU HA H -8.732 -11.052 -0.539 1.00 . A A . 56 GLU HA 1 1
12 14302 1 1 56 GLU HB2 H -6.384 -10.863 1.328 1.00 . A A . 56 GLU HB2 1 1
12 14303 1 1 56 GLU HB3 H -7.895 -10.004 1.596 1.00 . A A . 56 GLU HB3 1 1
12 14304 1 1 56 GLU HG2 H -9.091 -12.108 1.689 1.00 . A A . 56 GLU HG2 1 1
12 14305 1 1 56 GLU HG3 H -7.592 -12.985 1.367 1.00 . A A . 56 GLU HG3 1 1
12 14306 1 1 56 GLU N N -6.898 -11.864 -1.053 1.00 . A A . 56 GLU N 1 1
12 14307 1 1 56 GLU O O -8.308 -8.615 -0.978 1.00 . A A . 56 GLU O 1 1
12 14308 1 1 56 GLU OE1 O -6.600 -12.520 3.683 1.00 . A A . 56 GLU OE1 1 1
12 14309 1 1 56 GLU OE2 O -8.596 -11.736 4.086 1.00 . A A . 56 GLU OE2 1 1
12 14310 1 1 57 TYR C C -6.284 -7.784 -3.231 1.00 . A A . 57 TYR C 1 1
12 14311 1 1 57 TYR CA C -5.751 -7.890 -1.796 1.00 . A A . 57 TYR CA 1 1
12 14312 1 1 57 TYR CB C -4.222 -7.656 -1.772 1.00 . A A . 57 TYR CB 1 1
12 14313 1 1 57 TYR CD1 C -4.044 -5.131 -1.737 1.00 . A A . 57 TYR CD1 1 1
12 14314 1 1 57 TYR CD2 C -3.337 -6.274 -3.706 1.00 . A A . 57 TYR CD2 1 1
12 14315 1 1 57 TYR CE1 C -3.771 -3.926 -2.345 1.00 . A A . 57 TYR CE1 1 1
12 14316 1 1 57 TYR CE2 C -3.047 -5.073 -4.311 1.00 . A A . 57 TYR CE2 1 1
12 14317 1 1 57 TYR CG C -3.832 -6.329 -2.406 1.00 . A A . 57 TYR CG 1 1
12 14318 1 1 57 TYR CZ C -3.275 -3.902 -3.632 1.00 . A A . 57 TYR CZ 1 1
12 14319 1 1 57 TYR H H -5.440 -9.838 -1.029 1.00 . A A . 57 TYR H 1 1
12 14320 1 1 57 TYR HA H -6.223 -7.116 -1.208 1.00 . A A . 57 TYR HA 1 1
12 14321 1 1 57 TYR HB2 H -3.877 -7.656 -0.749 1.00 . A A . 57 TYR HB2 1 1
12 14322 1 1 57 TYR HB3 H -3.730 -8.446 -2.321 1.00 . A A . 57 TYR HB3 1 1
12 14323 1 1 57 TYR HD1 H -4.423 -5.154 -0.727 1.00 . A A . 57 TYR HD1 1 1
12 14324 1 1 57 TYR HD2 H -3.159 -7.199 -4.237 1.00 . A A . 57 TYR HD2 1 1
12 14325 1 1 57 TYR HE1 H -3.941 -3.005 -1.808 1.00 . A A . 57 TYR HE1 1 1
12 14326 1 1 57 TYR HE2 H -2.658 -5.055 -5.318 1.00 . A A . 57 TYR HE2 1 1
12 14327 1 1 57 TYR HH H -3.452 -2.691 -5.111 1.00 . A A . 57 TYR HH 1 1
12 14328 1 1 57 TYR N N -6.127 -9.167 -1.198 1.00 . A A . 57 TYR N 1 1
12 14329 1 1 57 TYR O O -6.698 -6.716 -3.641 1.00 . A A . 57 TYR O 1 1
12 14330 1 1 57 TYR OH O -3.028 -2.702 -4.248 1.00 . A A . 57 TYR OH 1 1
12 14331 1 1 58 ALA C C -8.274 -8.749 -5.483 1.00 . A A . 58 ALA C 1 1
12 14332 1 1 58 ALA CA C -6.751 -8.896 -5.367 1.00 . A A . 58 ALA CA 1 1
12 14333 1 1 58 ALA CB C -6.281 -10.158 -6.065 1.00 . A A . 58 ALA CB 1 1
12 14334 1 1 58 ALA H H -5.999 -9.737 -3.570 1.00 . A A . 58 ALA H 1 1
12 14335 1 1 58 ALA HA H -6.289 -8.054 -5.862 1.00 . A A . 58 ALA HA 1 1
12 14336 1 1 58 ALA HB1 H -6.537 -10.109 -7.113 1.00 . A A . 58 ALA HB1 1 1
12 14337 1 1 58 ALA HB2 H -6.759 -11.014 -5.614 1.00 . A A . 58 ALA HB2 1 1
12 14338 1 1 58 ALA HB3 H -5.210 -10.248 -5.959 1.00 . A A . 58 ALA HB3 1 1
12 14339 1 1 58 ALA N N -6.297 -8.895 -3.972 1.00 . A A . 58 ALA N 1 1
12 14340 1 1 58 ALA O O -8.774 -8.262 -6.494 1.00 . A A . 58 ALA O 1 1
12 14341 1 1 59 GLU C C -10.833 -7.512 -4.172 1.00 . A A . 59 GLU C 1 1
12 14342 1 1 59 GLU CA C -10.455 -8.980 -4.377 1.00 . A A . 59 GLU CA 1 1
12 14343 1 1 59 GLU CB C -11.056 -9.842 -3.257 1.00 . A A . 59 GLU CB 1 1
12 14344 1 1 59 GLU CD C -11.964 -11.879 -4.503 1.00 . A A . 59 GLU CD 1 1
12 14345 1 1 59 GLU CG C -10.957 -11.347 -3.497 1.00 . A A . 59 GLU CG 1 1
12 14346 1 1 59 GLU H H -8.543 -9.586 -3.685 1.00 . A A . 59 GLU H 1 1
12 14347 1 1 59 GLU HA H -10.857 -9.310 -5.323 1.00 . A A . 59 GLU HA 1 1
12 14348 1 1 59 GLU HB2 H -10.542 -9.616 -2.334 1.00 . A A . 59 GLU HB2 1 1
12 14349 1 1 59 GLU HB3 H -12.100 -9.587 -3.146 1.00 . A A . 59 GLU HB3 1 1
12 14350 1 1 59 GLU HG2 H -9.965 -11.568 -3.862 1.00 . A A . 59 GLU HG2 1 1
12 14351 1 1 59 GLU HG3 H -11.109 -11.855 -2.555 1.00 . A A . 59 GLU HG3 1 1
12 14352 1 1 59 GLU N N -8.999 -9.149 -4.435 1.00 . A A . 59 GLU N 1 1
12 14353 1 1 59 GLU O O -11.883 -7.066 -4.631 1.00 . A A . 59 GLU O 1 1
12 14354 1 1 59 GLU OE1 O -11.924 -11.476 -5.681 1.00 . A A . 59 GLU OE1 1 1
12 14355 1 1 59 GLU OE2 O -12.792 -12.722 -4.120 1.00 . A A . 59 GLU OE2 1 1
12 14356 1 1 60 LEU C C -9.637 -4.549 -4.466 1.00 . A A . 60 LEU C 1 1
12 14357 1 1 60 LEU CA C -10.158 -5.341 -3.273 1.00 . A A . 60 LEU CA 1 1
12 14358 1 1 60 LEU CB C -9.422 -4.887 -2.001 1.00 . A A . 60 LEU CB 1 1
12 14359 1 1 60 LEU CD1 C -8.932 -5.149 0.449 1.00 . A A . 60 LEU CD1 1 1
12 14360 1 1 60 LEU CD2 C -11.265 -5.428 -0.382 1.00 . A A . 60 LEU CD2 1 1
12 14361 1 1 60 LEU CG C -9.796 -5.627 -0.709 1.00 . A A . 60 LEU CG 1 1
12 14362 1 1 60 LEU H H -9.153 -7.199 -3.134 1.00 . A A . 60 LEU H 1 1
12 14363 1 1 60 LEU HA H -11.212 -5.156 -3.162 1.00 . A A . 60 LEU HA 1 1
12 14364 1 1 60 LEU HB2 H -8.360 -5.010 -2.163 1.00 . A A . 60 LEU HB2 1 1
12 14365 1 1 60 LEU HB3 H -9.623 -3.836 -1.856 1.00 . A A . 60 LEU HB3 1 1
12 14366 1 1 60 LEU HD11 H -9.072 -4.088 0.590 1.00 . A A . 60 LEU HD11 1 1
12 14367 1 1 60 LEU HD12 H -7.893 -5.348 0.230 1.00 . A A . 60 LEU HD12 1 1
12 14368 1 1 60 LEU HD13 H -9.214 -5.673 1.352 1.00 . A A . 60 LEU HD13 1 1
12 14369 1 1 60 LEU HD21 H -11.463 -4.375 -0.245 1.00 . A A . 60 LEU HD21 1 1
12 14370 1 1 60 LEU HD22 H -11.507 -5.962 0.526 1.00 . A A . 60 LEU HD22 1 1
12 14371 1 1 60 LEU HD23 H -11.868 -5.805 -1.194 1.00 . A A . 60 LEU HD23 1 1
12 14372 1 1 60 LEU HG H -9.623 -6.686 -0.843 1.00 . A A . 60 LEU HG 1 1
12 14373 1 1 60 LEU N N -9.960 -6.771 -3.491 1.00 . A A . 60 LEU N 1 1
12 14374 1 1 60 LEU O O -10.308 -3.632 -4.949 1.00 . A A . 60 LEU O 1 1
12 14375 1 1 61 ALA C C -7.391 -2.846 -5.626 1.00 . A A . 61 ALA C 1 1
12 14376 1 1 61 ALA CA C -7.654 -4.316 -5.976 1.00 . A A . 61 ALA CA 1 1
12 14377 1 1 61 ALA CB C -8.289 -4.505 -7.357 1.00 . A A . 61 ALA CB 1 1
12 14378 1 1 61 ALA H H -8.066 -5.779 -4.526 1.00 . A A . 61 ALA H 1 1
12 14379 1 1 61 ALA HA H -6.697 -4.821 -5.993 1.00 . A A . 61 ALA HA 1 1
12 14380 1 1 61 ALA HB1 H -9.238 -3.993 -7.388 1.00 . A A . 61 ALA HB1 1 1
12 14381 1 1 61 ALA HB2 H -8.440 -5.559 -7.544 1.00 . A A . 61 ALA HB2 1 1
12 14382 1 1 61 ALA HB3 H -7.633 -4.096 -8.112 1.00 . A A . 61 ALA HB3 1 1
12 14383 1 1 61 ALA N N -8.445 -4.971 -4.931 1.00 . A A . 61 ALA N 1 1
12 14384 1 1 61 ALA O O -6.644 -2.560 -4.686 1.00 . A A . 61 ALA O 1 1
12 14385 1 1 62 ILE C C -9.459 -0.194 -5.577 1.00 . A A . 62 ILE C 1 1
12 14386 1 1 62 ILE CA C -8.024 -0.527 -5.973 1.00 . A A . 62 ILE CA 1 1
12 14387 1 1 62 ILE CB C -7.507 0.412 -7.105 1.00 . A A . 62 ILE CB 1 1
12 14388 1 1 62 ILE CD1 C -5.017 -0.055 -6.532 1.00 . A A . 62 ILE CD1 1 1
12 14389 1 1 62 ILE CG1 C -6.100 -0.013 -7.599 1.00 . A A . 62 ILE CG1 1 1
12 14390 1 1 62 ILE CG2 C -7.490 1.866 -6.656 1.00 . A A . 62 ILE CG2 1 1
12 14391 1 1 62 ILE H H -8.467 -2.193 -7.182 1.00 . A A . 62 ILE H 1 1
12 14392 1 1 62 ILE HA H -7.387 -0.411 -5.105 1.00 . A A . 62 ILE HA 1 1
12 14393 1 1 62 ILE HB H -8.195 0.338 -7.931 1.00 . A A . 62 ILE HB 1 1
12 14394 1 1 62 ILE HD11 H -4.082 -0.356 -6.981 1.00 . A A . 62 ILE HD11 1 1
12 14395 1 1 62 ILE HD12 H -5.292 -0.766 -5.766 1.00 . A A . 62 ILE HD12 1 1
12 14396 1 1 62 ILE HD13 H -4.905 0.924 -6.089 1.00 . A A . 62 ILE HD13 1 1
12 14397 1 1 62 ILE HG12 H -6.168 -1.000 -8.025 1.00 . A A . 62 ILE HG12 1 1
12 14398 1 1 62 ILE HG13 H -5.779 0.680 -8.364 1.00 . A A . 62 ILE HG13 1 1
12 14399 1 1 62 ILE HG21 H -7.122 2.487 -7.459 1.00 . A A . 62 ILE HG21 1 1
12 14400 1 1 62 ILE HG22 H -6.841 1.972 -5.796 1.00 . A A . 62 ILE HG22 1 1
12 14401 1 1 62 ILE HG23 H -8.490 2.178 -6.391 1.00 . A A . 62 ILE HG23 1 1
12 14402 1 1 62 ILE N N -8.006 -1.923 -6.358 1.00 . A A . 62 ILE N 1 1
12 14403 1 1 62 ILE O O -10.321 0.063 -6.423 1.00 . A A . 62 ILE O 1 1
12 14404 1 1 63 PHE C C -11.549 1.208 -3.608 1.00 . A A . 63 PHE C 1 1
12 14405 1 1 63 PHE CA C -11.044 -0.234 -3.723 1.00 . A A . 63 PHE CA 1 1
12 14406 1 1 63 PHE CB C -11.034 -0.924 -2.355 1.00 . A A . 63 PHE CB 1 1
12 14407 1 1 63 PHE CD1 C -12.866 -2.618 -2.464 1.00 . A A . 63 PHE CD1 1 1
12 14408 1 1 63 PHE CD2 C -13.111 -0.795 -0.948 1.00 . A A . 63 PHE CD2 1 1
12 14409 1 1 63 PHE CE1 C -14.081 -3.126 -2.058 1.00 . A A . 63 PHE CE1 1 1
12 14410 1 1 63 PHE CE2 C -14.329 -1.296 -0.539 1.00 . A A . 63 PHE CE2 1 1
12 14411 1 1 63 PHE CG C -12.367 -1.451 -1.915 1.00 . A A . 63 PHE CG 1 1
12 14412 1 1 63 PHE CZ C -14.817 -2.463 -1.097 1.00 . A A . 63 PHE CZ 1 1
12 14413 1 1 63 PHE H H -8.948 -0.411 -3.669 1.00 . A A . 63 PHE H 1 1
12 14414 1 1 63 PHE HA H -11.700 -0.780 -4.386 1.00 . A A . 63 PHE HA 1 1
12 14415 1 1 63 PHE HB2 H -10.349 -1.756 -2.386 1.00 . A A . 63 PHE HB2 1 1
12 14416 1 1 63 PHE HB3 H -10.697 -0.217 -1.611 1.00 . A A . 63 PHE HB3 1 1
12 14417 1 1 63 PHE HD1 H -12.293 -3.137 -3.217 1.00 . A A . 63 PHE HD1 1 1
12 14418 1 1 63 PHE HD2 H -12.729 0.116 -0.512 1.00 . A A . 63 PHE HD2 1 1
12 14419 1 1 63 PHE HE1 H -14.458 -4.038 -2.496 1.00 . A A . 63 PHE HE1 1 1
12 14420 1 1 63 PHE HE2 H -14.903 -0.775 0.215 1.00 . A A . 63 PHE HE2 1 1
12 14421 1 1 63 PHE HZ H -15.769 -2.856 -0.777 1.00 . A A . 63 PHE HZ 1 1
12 14422 1 1 63 PHE N N -9.702 -0.287 -4.280 1.00 . A A . 63 PHE N 1 1
12 14423 1 1 63 PHE O O -12.531 1.580 -4.253 1.00 . A A . 63 PHE O 1 1
12 14424 1 1 64 ALA C C -10.110 4.366 -2.847 1.00 . A A . 64 ALA C 1 1
12 14425 1 1 64 ALA CA C -11.263 3.399 -2.570 1.00 . A A . 64 ALA CA 1 1
12 14426 1 1 64 ALA CB C -11.798 3.566 -1.149 1.00 . A A . 64 ALA CB 1 1
12 14427 1 1 64 ALA H H -10.070 1.671 -2.343 1.00 . A A . 64 ALA H 1 1
12 14428 1 1 64 ALA HA H -12.068 3.623 -3.255 1.00 . A A . 64 ALA HA 1 1
12 14429 1 1 64 ALA HB1 H -11.007 3.366 -0.443 1.00 . A A . 64 ALA HB1 1 1
12 14430 1 1 64 ALA HB2 H -12.609 2.871 -0.988 1.00 . A A . 64 ALA HB2 1 1
12 14431 1 1 64 ALA HB3 H -12.156 4.575 -1.015 1.00 . A A . 64 ALA HB3 1 1
12 14432 1 1 64 ALA N N -10.865 2.017 -2.798 1.00 . A A . 64 ALA N 1 1
12 14433 1 1 64 ALA O O -9.339 4.709 -1.953 1.00 . A A . 64 ALA O 1 1
12 14434 1 1 65 ALA C C -9.468 6.619 -5.652 1.00 . A A . 65 ALA C 1 1
12 14435 1 1 65 ALA CA C -8.959 5.736 -4.516 1.00 . A A . 65 ALA CA 1 1
12 14436 1 1 65 ALA CB C -7.683 5.037 -4.936 1.00 . A A . 65 ALA CB 1 1
12 14437 1 1 65 ALA H H -10.571 4.382 -4.790 1.00 . A A . 65 ALA H 1 1
12 14438 1 1 65 ALA HA H -8.737 6.360 -3.663 1.00 . A A . 65 ALA HA 1 1
12 14439 1 1 65 ALA HB1 H -7.330 4.414 -4.125 1.00 . A A . 65 ALA HB1 1 1
12 14440 1 1 65 ALA HB2 H -6.931 5.772 -5.177 1.00 . A A . 65 ALA HB2 1 1
12 14441 1 1 65 ALA HB3 H -7.880 4.424 -5.803 1.00 . A A . 65 ALA HB3 1 1
12 14442 1 1 65 ALA N N -9.975 4.760 -4.110 1.00 . A A . 65 ALA N 1 1
12 14443 1 1 65 ALA O O -8.815 7.590 -6.041 1.00 . A A . 65 ALA O 1 1
12 14444 1 1 66 ASP C C -12.159 8.169 -6.729 1.00 . A A . 66 ASP C 1 1
12 14445 1 1 66 ASP CA C -11.286 7.031 -7.256 1.00 . A A . 66 ASP CA 1 1
12 14446 1 1 66 ASP CB C -12.133 6.077 -8.109 1.00 . A A . 66 ASP CB 1 1
12 14447 1 1 66 ASP CG C -11.308 5.073 -8.887 1.00 . A A . 66 ASP CG 1 1
12 14448 1 1 66 ASP H H -11.151 5.546 -5.757 1.00 . A A . 66 ASP H 1 1
12 14449 1 1 66 ASP HA H -10.499 7.449 -7.867 1.00 . A A . 66 ASP HA 1 1
12 14450 1 1 66 ASP HB2 H -12.805 5.533 -7.465 1.00 . A A . 66 ASP HB2 1 1
12 14451 1 1 66 ASP HB3 H -12.712 6.659 -8.813 1.00 . A A . 66 ASP HB3 1 1
12 14452 1 1 66 ASP N N -10.662 6.300 -6.150 1.00 . A A . 66 ASP N 1 1
12 14453 1 1 66 ASP O O -13.106 8.611 -7.384 1.00 . A A . 66 ASP O 1 1
12 14454 1 1 66 ASP OD1 O -10.879 4.063 -8.302 1.00 . A A . 66 ASP OD1 1 1
12 14455 1 1 66 ASP OD2 O -11.083 5.298 -10.092 1.00 . A A . 66 ASP OD2 1 1
12 14456 1 1 67 GLU C C -11.674 10.982 -4.913 1.00 . A A . 67 GLU C 1 1
12 14457 1 1 67 GLU CA C -12.534 9.723 -4.889 1.00 . A A . 67 GLU CA 1 1
12 14458 1 1 67 GLU CB C -12.853 9.352 -3.435 1.00 . A A . 67 GLU CB 1 1
12 14459 1 1 67 GLU CD C -14.851 7.876 -3.980 1.00 . A A . 67 GLU CD 1 1
12 14460 1 1 67 GLU CG C -13.525 7.995 -3.254 1.00 . A A . 67 GLU CG 1 1
12 14461 1 1 67 GLU H H -11.075 8.218 -5.069 1.00 . A A . 67 GLU H 1 1
12 14462 1 1 67 GLU HA H -13.456 9.899 -5.426 1.00 . A A . 67 GLU HA 1 1
12 14463 1 1 67 GLU HB2 H -11.928 9.340 -2.878 1.00 . A A . 67 GLU HB2 1 1
12 14464 1 1 67 GLU HB3 H -13.500 10.109 -3.021 1.00 . A A . 67 GLU HB3 1 1
12 14465 1 1 67 GLU HG2 H -12.864 7.230 -3.633 1.00 . A A . 67 GLU HG2 1 1
12 14466 1 1 67 GLU HG3 H -13.692 7.830 -2.199 1.00 . A A . 67 GLU HG3 1 1
12 14467 1 1 67 GLU N N -11.826 8.634 -5.537 1.00 . A A . 67 GLU N 1 1
12 14468 1 1 67 GLU O O -12.183 12.098 -4.999 1.00 . A A . 67 GLU O 1 1
12 14469 1 1 67 GLU OE1 O -15.828 8.522 -3.559 1.00 . A A . 67 GLU OE1 1 1
12 14470 1 1 67 GLU OE2 O -14.924 7.118 -4.965 1.00 . A A . 67 GLU OE2 1 1
12 14471 1 1 68 VAL C C -8.653 12.192 -6.004 1.00 . A A . 68 VAL C 1 1
12 14472 1 1 68 VAL CA C -9.390 11.859 -4.705 1.00 . A A . 68 VAL CA 1 1
12 14473 1 1 68 VAL CB C -8.365 11.508 -3.602 1.00 . A A . 68 VAL CB 1 1
12 14474 1 1 68 VAL CG1 C -9.030 11.569 -2.239 1.00 . A A . 68 VAL CG1 1 1
12 14475 1 1 68 VAL CG2 C -7.759 10.128 -3.842 1.00 . A A . 68 VAL CG2 1 1
12 14476 1 1 68 VAL H H -10.023 9.861 -4.976 1.00 . A A . 68 VAL H 1 1
12 14477 1 1 68 VAL HA H -9.933 12.739 -4.385 1.00 . A A . 68 VAL HA 1 1
12 14478 1 1 68 VAL HB H -7.570 12.240 -3.628 1.00 . A A . 68 VAL HB 1 1
12 14479 1 1 68 VAL HG11 H -9.838 10.853 -2.202 1.00 . A A . 68 VAL HG11 1 1
12 14480 1 1 68 VAL HG12 H -9.421 12.562 -2.080 1.00 . A A . 68 VAL HG12 1 1
12 14481 1 1 68 VAL HG13 H -8.306 11.339 -1.472 1.00 . A A . 68 VAL HG13 1 1
12 14482 1 1 68 VAL HG21 H -8.538 9.380 -3.788 1.00 . A A . 68 VAL HG21 1 1
12 14483 1 1 68 VAL HG22 H -7.006 9.924 -3.096 1.00 . A A . 68 VAL HG22 1 1
12 14484 1 1 68 VAL HG23 H -7.311 10.104 -4.825 1.00 . A A . 68 VAL HG23 1 1
12 14485 1 1 68 VAL N N -10.359 10.778 -4.878 1.00 . A A . 68 VAL N 1 1
12 14486 1 1 68 VAL O O -7.506 12.643 -5.988 1.00 . A A . 68 VAL O 1 1
12 14487 1 1 69 LEU C C -8.837 13.886 -8.703 1.00 . A A . 69 LEU C 1 1
12 14488 1 1 69 LEU CA C -8.811 12.362 -8.446 1.00 . A A . 69 LEU CA 1 1
12 14489 1 1 69 LEU CB C -9.620 11.637 -9.530 1.00 . A A . 69 LEU CB 1 1
12 14490 1 1 69 LEU CD1 C -11.411 12.173 -11.183 1.00 . A A . 69 LEU CD1 1 1
12 14491 1 1 69 LEU CD2 C -12.043 11.253 -8.965 1.00 . A A . 69 LEU CD2 1 1
12 14492 1 1 69 LEU CG C -11.055 12.131 -9.706 1.00 . A A . 69 LEU CG 1 1
12 14493 1 1 69 LEU H H -10.268 11.688 -7.064 1.00 . A A . 69 LEU H 1 1
12 14494 1 1 69 LEU HA H -7.786 12.016 -8.481 1.00 . A A . 69 LEU HA 1 1
12 14495 1 1 69 LEU HB2 H -9.104 11.747 -10.472 1.00 . A A . 69 LEU HB2 1 1
12 14496 1 1 69 LEU HB3 H -9.656 10.586 -9.280 1.00 . A A . 69 LEU HB3 1 1
12 14497 1 1 69 LEU HD11 H -10.713 12.815 -11.702 1.00 . A A . 69 LEU HD11 1 1
12 14498 1 1 69 LEU HD12 H -12.412 12.556 -11.304 1.00 . A A . 69 LEU HD12 1 1
12 14499 1 1 69 LEU HD13 H -11.352 11.175 -11.592 1.00 . A A . 69 LEU HD13 1 1
12 14500 1 1 69 LEU HD21 H -11.811 11.258 -7.910 1.00 . A A . 69 LEU HD21 1 1
12 14501 1 1 69 LEU HD22 H -11.983 10.243 -9.343 1.00 . A A . 69 LEU HD22 1 1
12 14502 1 1 69 LEU HD23 H -13.044 11.632 -9.115 1.00 . A A . 69 LEU HD23 1 1
12 14503 1 1 69 LEU HG H -11.124 13.129 -9.296 1.00 . A A . 69 LEU HG 1 1
12 14504 1 1 69 LEU N N -9.353 12.038 -7.124 1.00 . A A . 69 LEU N 1 1
12 14505 1 1 69 LEU O O -8.335 14.366 -9.722 1.00 . A A . 69 LEU O 1 1
12 14506 1 1 70 GLU C C -8.267 16.757 -7.252 1.00 . A A . 70 GLU C 1 1
12 14507 1 1 70 GLU CA C -9.531 16.084 -7.829 1.00 . A A . 70 GLU CA 1 1
12 14508 1 1 70 GLU CB C -10.784 16.523 -7.053 1.00 . A A . 70 GLU CB 1 1
12 14509 1 1 70 GLU CD C -12.413 18.350 -6.474 1.00 . A A . 70 GLU CD 1 1
12 14510 1 1 70 GLU CG C -11.267 17.930 -7.362 1.00 . A A . 70 GLU CG 1 1
12 14511 1 1 70 GLU H H -9.800 14.171 -6.976 1.00 . A A . 70 GLU H 1 1
12 14512 1 1 70 GLU HA H -9.639 16.363 -8.866 1.00 . A A . 70 GLU HA 1 1
12 14513 1 1 70 GLU HB2 H -11.588 15.838 -7.280 1.00 . A A . 70 GLU HB2 1 1
12 14514 1 1 70 GLU HB3 H -10.570 16.465 -5.996 1.00 . A A . 70 GLU HB3 1 1
12 14515 1 1 70 GLU HG2 H -10.446 18.616 -7.215 1.00 . A A . 70 GLU HG2 1 1
12 14516 1 1 70 GLU HG3 H -11.591 17.969 -8.391 1.00 . A A . 70 GLU HG3 1 1
12 14517 1 1 70 GLU N N -9.423 14.630 -7.756 1.00 . A A . 70 GLU N 1 1
12 14518 1 1 70 GLU O O -8.156 17.991 -7.236 1.00 . A A . 70 GLU O 1 1
12 14519 1 1 70 GLU OE1 O -13.567 17.995 -6.776 1.00 . A A . 70 GLU OE1 1 1
12 14520 1 1 70 GLU OE2 O -12.165 19.031 -5.465 1.00 . A A . 70 GLU OE2 1 1
12 14521 1 1 71 HIS C C -5.199 16.987 -7.403 1.00 . A A . 71 HIS C 1 1
12 14522 1 1 71 HIS CA C -6.039 16.411 -6.258 1.00 . A A . 71 HIS CA 1 1
12 14523 1 1 71 HIS CB C -5.291 15.270 -5.540 1.00 . A A . 71 HIS CB 1 1
12 14524 1 1 71 HIS CD2 C -3.964 16.126 -3.480 1.00 . A A . 71 HIS CD2 1 1
12 14525 1 1 71 HIS CE1 C -1.968 16.158 -4.375 1.00 . A A . 71 HIS CE1 1 1
12 14526 1 1 71 HIS CG C -4.083 15.700 -4.757 1.00 . A A . 71 HIS CG 1 1
12 14527 1 1 71 HIS H H -7.495 14.969 -6.775 1.00 . A A . 71 HIS H 1 1
12 14528 1 1 71 HIS HA H -6.243 17.199 -5.551 1.00 . A A . 71 HIS HA 1 1
12 14529 1 1 71 HIS HB2 H -5.969 14.778 -4.855 1.00 . A A . 71 HIS HB2 1 1
12 14530 1 1 71 HIS HB3 H -4.962 14.554 -6.278 1.00 . A A . 71 HIS HB3 1 1
12 14531 1 1 71 HIS HD1 H -2.563 15.458 -6.204 1.00 . A A . 71 HIS HD1 1 1
12 14532 1 1 71 HIS HD2 H -4.763 16.216 -2.757 1.00 . A A . 71 HIS HD2 1 1
12 14533 1 1 71 HIS HE1 H -0.904 16.290 -4.512 1.00 . A A . 71 HIS HE1 1 1
12 14534 1 1 71 HIS HE2 H -2.236 16.616 -2.393 1.00 . A A . 71 HIS HE2 1 1
12 14535 1 1 71 HIS N N -7.321 15.932 -6.773 1.00 . A A . 71 HIS N 1 1
12 14536 1 1 71 HIS ND1 N -2.814 15.731 -5.288 1.00 . A A . 71 HIS ND1 1 1
12 14537 1 1 71 HIS NE2 N -2.640 16.403 -3.268 1.00 . A A . 71 HIS NE2 1 1
12 14538 1 1 71 HIS O O -4.620 16.252 -8.205 1.00 . A A . 71 HIS O 1 1
12 14539 1 1 72 HIS C C -3.828 20.246 -7.969 1.00 . A A . 72 HIS C 1 1
12 14540 1 1 72 HIS CA C -4.537 19.034 -8.546 1.00 . A A . 72 HIS CA 1 1
12 14541 1 1 72 HIS CB C -5.622 19.440 -9.564 1.00 . A A . 72 HIS CB 1 1
12 14542 1 1 72 HIS CD2 C -5.042 21.360 -11.208 1.00 . A A . 72 HIS CD2 1 1
12 14543 1 1 72 HIS CE1 C -4.262 20.146 -12.854 1.00 . A A . 72 HIS CE1 1 1
12 14544 1 1 72 HIS CG C -5.116 20.065 -10.832 1.00 . A A . 72 HIS CG 1 1
12 14545 1 1 72 HIS H H -5.572 18.822 -6.730 1.00 . A A . 72 HIS H 1 1
12 14546 1 1 72 HIS HA H -3.814 18.387 -9.022 1.00 . A A . 72 HIS HA 1 1
12 14547 1 1 72 HIS HB2 H -6.183 18.562 -9.840 1.00 . A A . 72 HIS HB2 1 1
12 14548 1 1 72 HIS HB3 H -6.288 20.146 -9.093 1.00 . A A . 72 HIS HB3 1 1
12 14549 1 1 72 HIS HD1 H -4.536 18.349 -11.915 1.00 . A A . 72 HIS HD1 1 1
12 14550 1 1 72 HIS HD2 H -5.354 22.216 -10.626 1.00 . A A . 72 HIS HD2 1 1
12 14551 1 1 72 HIS HE1 H -3.839 19.852 -13.801 1.00 . A A . 72 HIS HE1 1 1
12 14552 1 1 72 HIS HE2 H -4.382 22.189 -13.021 1.00 . A A . 72 HIS HE2 1 1
12 14553 1 1 72 HIS N N -5.163 18.307 -7.459 1.00 . A A . 72 HIS N 1 1
12 14554 1 1 72 HIS ND1 N -4.622 19.331 -11.886 1.00 . A A . 72 HIS ND1 1 1
12 14555 1 1 72 HIS NE2 N -4.510 21.382 -12.468 1.00 . A A . 72 HIS NE2 1 1
12 14556 1 1 72 HIS O O -4.471 21.140 -7.423 1.00 . A A . 72 HIS O 1 1
12 14557 1 1 73 HIS C C -1.790 22.615 -8.321 1.00 . A A . 73 HIS C 1 1
12 14558 1 1 73 HIS CA C -1.720 21.336 -7.476 1.00 . A A . 73 HIS CA 1 1
12 14559 1 1 73 HIS CB C -0.256 20.887 -7.156 1.00 . A A . 73 HIS CB 1 1
12 14560 1 1 73 HIS CD2 C 1.622 21.447 -8.868 1.00 . A A . 73 HIS CD2 1 1
12 14561 1 1 73 HIS CE1 C 1.590 19.593 -10.020 1.00 . A A . 73 HIS CE1 1 1
12 14562 1 1 73 HIS CG C 0.668 20.650 -8.326 1.00 . A A . 73 HIS CG 1 1
12 14563 1 1 73 HIS H H -2.053 19.546 -8.561 1.00 . A A . 73 HIS H 1 1
12 14564 1 1 73 HIS HA H -2.206 21.561 -6.534 1.00 . A A . 73 HIS HA 1 1
12 14565 1 1 73 HIS HB2 H 0.206 21.641 -6.533 1.00 . A A . 73 HIS HB2 1 1
12 14566 1 1 73 HIS HB3 H -0.301 19.969 -6.590 1.00 . A A . 73 HIS HB3 1 1
12 14567 1 1 73 HIS HD1 H 0.104 18.701 -8.929 1.00 . A A . 73 HIS HD1 1 1
12 14568 1 1 73 HIS HD2 H 1.898 22.433 -8.526 1.00 . A A . 73 HIS HD2 1 1
12 14569 1 1 73 HIS HE1 H 1.815 18.840 -10.756 1.00 . A A . 73 HIS HE1 1 1
12 14570 1 1 73 HIS HE2 H 2.906 21.098 -10.492 1.00 . A A . 73 HIS HE2 1 1
12 14571 1 1 73 HIS N N -2.505 20.266 -8.078 1.00 . A A . 73 HIS N 1 1
12 14572 1 1 73 HIS ND1 N 0.676 19.492 -9.075 1.00 . A A . 73 HIS ND1 1 1
12 14573 1 1 73 HIS NE2 N 2.176 20.766 -9.915 1.00 . A A . 73 HIS NE2 1 1
12 14574 1 1 73 HIS O O -1.331 22.678 -9.465 1.00 . A A . 73 HIS O 1 1
12 14575 1 1 74 HIS C C -2.660 25.868 -7.075 1.00 . A A . 74 HIS C 1 1
12 14576 1 1 74 HIS CA C -2.479 24.949 -8.270 1.00 . A A . 74 HIS CA 1 1
12 14577 1 1 74 HIS CB C -3.587 25.144 -9.330 1.00 . A A . 74 HIS CB 1 1
12 14578 1 1 74 HIS CD2 C -2.688 27.063 -10.853 1.00 . A A . 74 HIS CD2 1 1
12 14579 1 1 74 HIS CE1 C -4.327 28.483 -10.570 1.00 . A A . 74 HIS CE1 1 1
12 14580 1 1 74 HIS CG C -3.585 26.488 -10.014 1.00 . A A . 74 HIS CG 1 1
12 14581 1 1 74 HIS H H -2.974 23.403 -6.939 1.00 . A A . 74 HIS H 1 1
12 14582 1 1 74 HIS HA H -1.513 25.148 -8.717 1.00 . A A . 74 HIS HA 1 1
12 14583 1 1 74 HIS HB2 H -3.475 24.392 -10.094 1.00 . A A . 74 HIS HB2 1 1
12 14584 1 1 74 HIS HB3 H -4.549 25.019 -8.853 1.00 . A A . 74 HIS HB3 1 1
12 14585 1 1 74 HIS HD1 H -5.415 27.277 -9.319 1.00 . A A . 74 HIS HD1 1 1
12 14586 1 1 74 HIS HD2 H -1.756 26.629 -11.194 1.00 . A A . 74 HIS HD2 1 1
12 14587 1 1 74 HIS HE1 H -4.948 29.362 -10.639 1.00 . A A . 74 HIS HE1 1 1
12 14588 1 1 74 HIS HE2 H -2.691 28.994 -11.685 1.00 . A A . 74 HIS HE2 1 1
12 14589 1 1 74 HIS N N -2.462 23.597 -7.755 1.00 . A A . 74 HIS N 1 1
12 14590 1 1 74 HIS ND1 N -4.598 27.406 -9.859 1.00 . A A . 74 HIS ND1 1 1
12 14591 1 1 74 HIS NE2 N -3.178 28.301 -11.181 1.00 . A A . 74 HIS NE2 1 1
12 14592 1 1 74 HIS O O -3.781 26.133 -6.629 1.00 . A A . 74 HIS O 1 1
12 14593 1 1 75 HIS C C -1.590 28.593 -5.688 1.00 . A A . 75 HIS C 1 1
12 14594 1 1 75 HIS CA C -1.505 27.108 -5.314 1.00 . A A . 75 HIS CA 1 1
12 14595 1 1 75 HIS CB C -0.225 26.784 -4.516 1.00 . A A . 75 HIS CB 1 1
12 14596 1 1 75 HIS CD2 C 0.132 28.219 -2.372 1.00 . A A . 75 HIS CD2 1 1
12 14597 1 1 75 HIS CE1 C -0.670 26.806 -0.908 1.00 . A A . 75 HIS CE1 1 1
12 14598 1 1 75 HIS CG C -0.281 27.120 -3.050 1.00 . A A . 75 HIS CG 1 1
12 14599 1 1 75 HIS H H -0.680 26.070 -6.957 1.00 . A A . 75 HIS H 1 1
12 14600 1 1 75 HIS HA H -2.371 26.848 -4.721 1.00 . A A . 75 HIS HA 1 1
12 14601 1 1 75 HIS HB2 H -0.022 25.729 -4.601 1.00 . A A . 75 HIS HB2 1 1
12 14602 1 1 75 HIS HB3 H 0.597 27.334 -4.948 1.00 . A A . 75 HIS HB3 1 1
12 14603 1 1 75 HIS HD1 H -1.157 25.363 -2.273 1.00 . A A . 75 HIS HD1 1 1
12 14604 1 1 75 HIS HD2 H 0.571 29.110 -2.798 1.00 . A A . 75 HIS HD2 1 1
12 14605 1 1 75 HIS HE1 H -0.975 26.353 0.026 1.00 . A A . 75 HIS HE1 1 1
12 14606 1 1 75 HIS HE2 H 0.179 28.569 -0.301 1.00 . A A . 75 HIS HE2 1 1
12 14607 1 1 75 HIS N N -1.530 26.300 -6.527 1.00 . A A . 75 HIS N 1 1
12 14608 1 1 75 HIS ND1 N -0.776 26.254 -2.099 1.00 . A A . 75 HIS ND1 1 1
12 14609 1 1 75 HIS NE2 N -0.121 27.995 -1.042 1.00 . A A . 75 HIS NE2 1 1
12 14610 1 1 75 HIS O O -0.622 29.349 -5.526 1.00 . A A . 75 HIS O 1 1
12 14611 1 1 76 HIS C C -2.118 30.756 -7.833 1.00 . A A . 76 HIS C 1 1
12 14612 1 1 76 HIS CA C -3.075 30.326 -6.722 1.00 . A A . 76 HIS CA 1 1
12 14613 1 1 76 HIS CB C -3.089 31.365 -5.589 1.00 . A A . 76 HIS CB 1 1
12 14614 1 1 76 HIS CD2 C -5.542 31.529 -4.748 1.00 . A A . 76 HIS CD2 1 1
12 14615 1 1 76 HIS CE1 C -5.283 30.590 -2.794 1.00 . A A . 76 HIS CE1 1 1
12 14616 1 1 76 HIS CG C -4.235 31.202 -4.630 1.00 . A A . 76 HIS CG 1 1
12 14617 1 1 76 HIS H H -3.475 28.290 -6.287 1.00 . A A . 76 HIS H 1 1
12 14618 1 1 76 HIS HA H -4.068 30.286 -7.147 1.00 . A A . 76 HIS HA 1 1
12 14619 1 1 76 HIS HB2 H -2.170 31.281 -5.027 1.00 . A A . 76 HIS HB2 1 1
12 14620 1 1 76 HIS HB3 H -3.150 32.354 -6.021 1.00 . A A . 76 HIS HB3 1 1
12 14621 1 1 76 HIS HD1 H -3.269 30.278 -2.993 1.00 . A A . 76 HIS HD1 1 1
12 14622 1 1 76 HIS HD2 H -6.007 32.016 -5.594 1.00 . A A . 76 HIS HD2 1 1
12 14623 1 1 76 HIS HE1 H -5.482 30.186 -1.811 1.00 . A A . 76 HIS HE1 1 1
12 14624 1 1 76 HIS HE2 H -7.144 31.103 -3.463 1.00 . A A . 76 HIS HE2 1 1
12 14625 1 1 76 HIS N N -2.771 28.971 -6.221 1.00 . A A . 76 HIS N 1 1
12 14626 1 1 76 HIS ND1 N -4.107 30.612 -3.390 1.00 . A A . 76 HIS ND1 1 1
12 14627 1 1 76 HIS NE2 N -6.168 31.138 -3.594 1.00 . A A . 76 HIS NE2 1 1
12 14628 1 1 76 HIS O O -1.795 29.967 -8.722 1.00 . A A . 76 HIS O 1 1
13 14629 1 1 1 MET C C -10.883 -6.514 5.625 1.00 . A A . 1 MET C 1 1
13 14630 1 1 1 MET CA C -11.503 -7.282 4.463 1.00 . A A . 1 MET CA 1 1
13 14631 1 1 1 MET CB C -12.944 -6.799 4.218 1.00 . A A . 1 MET CB 1 1
13 14632 1 1 1 MET CE C -12.458 -3.276 2.010 1.00 . A A . 1 MET CE 1 1
13 14633 1 1 1 MET CG C -13.059 -5.345 3.771 1.00 . A A . 1 MET CG 1 1
13 14634 1 1 1 MET H1 H -10.517 -9.053 4.935 1.00 . A A . 1 MET H1 1 1
13 14635 1 1 1 MET H2 H -11.856 -9.258 3.919 1.00 . A A . 1 MET H2 1 1
13 14636 1 1 1 MET H3 H -12.090 -8.950 5.569 1.00 . A A . 1 MET H3 1 1
13 14637 1 1 1 MET HA H -10.913 -7.102 3.575 1.00 . A A . 1 MET HA 1 1
13 14638 1 1 1 MET HB2 H -13.390 -7.418 3.456 1.00 . A A . 1 MET HB2 1 1
13 14639 1 1 1 MET HB3 H -13.508 -6.914 5.134 1.00 . A A . 1 MET HB3 1 1
13 14640 1 1 1 MET HE1 H -11.982 -2.951 1.096 1.00 . A A . 1 MET HE1 1 1
13 14641 1 1 1 MET HE2 H -12.033 -2.744 2.848 1.00 . A A . 1 MET HE2 1 1
13 14642 1 1 1 MET HE3 H -13.518 -3.074 1.954 1.00 . A A . 1 MET HE3 1 1
13 14643 1 1 1 MET HG2 H -14.103 -5.101 3.639 1.00 . A A . 1 MET HG2 1 1
13 14644 1 1 1 MET HG3 H -12.634 -4.710 4.536 1.00 . A A . 1 MET HG3 1 1
13 14645 1 1 1 MET N N -11.492 -8.737 4.740 1.00 . A A . 1 MET N 1 1
13 14646 1 1 1 MET O O -11.034 -6.896 6.785 1.00 . A A . 1 MET O 1 1
13 14647 1 1 1 MET SD S -12.198 -5.030 2.223 1.00 . A A . 1 MET SD 1 1
13 14648 1 1 2 ILE C C -10.151 -3.090 5.926 1.00 . A A . 2 ILE C 1 1
13 14649 1 1 2 ILE CA C -9.667 -4.508 6.288 1.00 . A A . 2 ILE CA 1 1
13 14650 1 1 2 ILE CB C -8.105 -4.582 6.464 1.00 . A A . 2 ILE CB 1 1
13 14651 1 1 2 ILE CD1 C -6.153 -3.566 7.814 1.00 . A A . 2 ILE CD1 1 1
13 14652 1 1 2 ILE CG1 C -7.606 -3.470 7.417 1.00 . A A . 2 ILE CG1 1 1
13 14653 1 1 2 ILE CG2 C -7.384 -4.535 5.111 1.00 . A A . 2 ILE CG2 1 1
13 14654 1 1 2 ILE H H -9.950 -5.292 4.350 1.00 . A A . 2 ILE H 1 1
13 14655 1 1 2 ILE HA H -10.119 -4.782 7.233 1.00 . A A . 2 ILE HA 1 1
13 14656 1 1 2 ILE HB H -7.880 -5.540 6.911 1.00 . A A . 2 ILE HB 1 1
13 14657 1 1 2 ILE HD11 H -5.535 -3.494 6.931 1.00 . A A . 2 ILE HD11 1 1
13 14658 1 1 2 ILE HD12 H -5.974 -4.512 8.302 1.00 . A A . 2 ILE HD12 1 1
13 14659 1 1 2 ILE HD13 H -5.911 -2.759 8.490 1.00 . A A . 2 ILE HD13 1 1
13 14660 1 1 2 ILE HG12 H -7.747 -2.515 6.939 1.00 . A A . 2 ILE HG12 1 1
13 14661 1 1 2 ILE HG13 H -8.198 -3.497 8.323 1.00 . A A . 2 ILE HG13 1 1
13 14662 1 1 2 ILE HG21 H -7.699 -5.371 4.505 1.00 . A A . 2 ILE HG21 1 1
13 14663 1 1 2 ILE HG22 H -6.317 -4.585 5.268 1.00 . A A . 2 ILE HG22 1 1
13 14664 1 1 2 ILE HG23 H -7.629 -3.611 4.607 1.00 . A A . 2 ILE HG23 1 1
13 14665 1 1 2 ILE N N -10.157 -5.451 5.296 1.00 . A A . 2 ILE N 1 1
13 14666 1 1 2 ILE O O -10.180 -2.715 4.749 1.00 . A A . 2 ILE O 1 1
13 14667 1 1 3 ARG C C -10.069 0.078 6.796 1.00 . A A . 3 ARG C 1 1
13 14668 1 1 3 ARG CA C -11.138 -1.003 6.735 1.00 . A A . 3 ARG CA 1 1
13 14669 1 1 3 ARG CB C -12.197 -0.719 7.792 1.00 . A A . 3 ARG CB 1 1
13 14670 1 1 3 ARG CD C -14.453 -1.233 8.740 1.00 . A A . 3 ARG CD 1 1
13 14671 1 1 3 ARG CG C -13.466 -1.531 7.627 1.00 . A A . 3 ARG CG 1 1
13 14672 1 1 3 ARG CZ C -16.043 0.667 8.803 1.00 . A A . 3 ARG CZ 1 1
13 14673 1 1 3 ARG H H -10.473 -2.668 7.857 1.00 . A A . 3 ARG H 1 1
13 14674 1 1 3 ARG HA H -11.599 -0.982 5.761 1.00 . A A . 3 ARG HA 1 1
13 14675 1 1 3 ARG HB2 H -11.780 -0.939 8.762 1.00 . A A . 3 ARG HB2 1 1
13 14676 1 1 3 ARG HB3 H -12.454 0.328 7.749 1.00 . A A . 3 ARG HB3 1 1
13 14677 1 1 3 ARG HD2 H -15.354 -1.801 8.565 1.00 . A A . 3 ARG HD2 1 1
13 14678 1 1 3 ARG HD3 H -14.013 -1.536 9.678 1.00 . A A . 3 ARG HD3 1 1
13 14679 1 1 3 ARG HE H -14.048 0.829 8.898 1.00 . A A . 3 ARG HE 1 1
13 14680 1 1 3 ARG HG2 H -13.922 -1.286 6.677 1.00 . A A . 3 ARG HG2 1 1
13 14681 1 1 3 ARG HG3 H -13.217 -2.580 7.649 1.00 . A A . 3 ARG HG3 1 1
13 14682 1 1 3 ARG HH11 H -16.928 -1.144 8.598 1.00 . A A . 3 ARG HH11 1 1
13 14683 1 1 3 ARG HH12 H -18.015 0.207 8.660 1.00 . A A . 3 ARG HH12 1 1
13 14684 1 1 3 ARG HH21 H -15.475 2.602 9.007 1.00 . A A . 3 ARG HH21 1 1
13 14685 1 1 3 ARG HH22 H -17.189 2.335 8.900 1.00 . A A . 3 ARG HH22 1 1
13 14686 1 1 3 ARG N N -10.571 -2.332 6.939 1.00 . A A . 3 ARG N 1 1
13 14687 1 1 3 ARG NE N -14.797 0.192 8.816 1.00 . A A . 3 ARG NE 1 1
13 14688 1 1 3 ARG NH1 N -17.080 -0.155 8.678 1.00 . A A . 3 ARG NH1 1 1
13 14689 1 1 3 ARG NH2 N -16.252 1.973 8.910 1.00 . A A . 3 ARG NH2 1 1
13 14690 1 1 3 ARG O O -9.370 0.216 7.801 1.00 . A A . 3 ARG O 1 1
13 14691 1 1 4 LEU C C -9.661 3.170 5.011 1.00 . A A . 4 LEU C 1 1
13 14692 1 1 4 LEU CA C -9.000 1.946 5.637 1.00 . A A . 4 LEU CA 1 1
13 14693 1 1 4 LEU CB C -7.734 1.578 4.847 1.00 . A A . 4 LEU CB 1 1
13 14694 1 1 4 LEU CD1 C -7.182 -0.847 4.682 1.00 . A A . 4 LEU CD1 1 1
13 14695 1 1 4 LEU CD2 C -5.429 0.779 5.379 1.00 . A A . 4 LEU CD2 1 1
13 14696 1 1 4 LEU CG C -6.902 0.441 5.425 1.00 . A A . 4 LEU CG 1 1
13 14697 1 1 4 LEU H H -10.501 0.626 4.925 1.00 . A A . 4 LEU H 1 1
13 14698 1 1 4 LEU HA H -8.716 2.193 6.651 1.00 . A A . 4 LEU HA 1 1
13 14699 1 1 4 LEU HB2 H -8.031 1.304 3.845 1.00 . A A . 4 LEU HB2 1 1
13 14700 1 1 4 LEU HB3 H -7.109 2.457 4.788 1.00 . A A . 4 LEU HB3 1 1
13 14701 1 1 4 LEU HD11 H -6.935 -0.718 3.640 1.00 . A A . 4 LEU HD11 1 1
13 14702 1 1 4 LEU HD12 H -8.229 -1.095 4.779 1.00 . A A . 4 LEU HD12 1 1
13 14703 1 1 4 LEU HD13 H -6.583 -1.642 5.100 1.00 . A A . 4 LEU HD13 1 1
13 14704 1 1 4 LEU HD21 H -5.250 1.696 5.922 1.00 . A A . 4 LEU HD21 1 1
13 14705 1 1 4 LEU HD22 H -5.121 0.903 4.351 1.00 . A A . 4 LEU HD22 1 1
13 14706 1 1 4 LEU HD23 H -4.859 -0.022 5.831 1.00 . A A . 4 LEU HD23 1 1
13 14707 1 1 4 LEU HG H -7.178 0.292 6.459 1.00 . A A . 4 LEU HG 1 1
13 14708 1 1 4 LEU N N -9.942 0.830 5.706 1.00 . A A . 4 LEU N 1 1
13 14709 1 1 4 LEU O O -10.857 3.154 4.711 1.00 . A A . 4 LEU O 1 1
13 14710 1 1 5 THR C C -9.100 5.527 2.739 1.00 . A A . 5 THR C 1 1
13 14711 1 1 5 THR CA C -9.373 5.478 4.257 1.00 . A A . 5 THR CA 1 1
13 14712 1 1 5 THR CB C -8.712 6.691 4.969 1.00 . A A . 5 THR CB 1 1
13 14713 1 1 5 THR CG2 C -9.639 7.900 4.989 1.00 . A A . 5 THR CG2 1 1
13 14714 1 1 5 THR H H -7.926 4.176 5.099 1.00 . A A . 5 THR H 1 1
13 14715 1 1 5 THR HA H -10.437 5.519 4.425 1.00 . A A . 5 THR HA 1 1
13 14716 1 1 5 THR HB H -7.802 6.953 4.452 1.00 . A A . 5 THR HB 1 1
13 14717 1 1 5 THR HG1 H -7.635 5.769 6.348 1.00 . A A . 5 THR HG1 1 1
13 14718 1 1 5 THR HG21 H -9.145 8.725 5.471 1.00 . A A . 5 THR HG21 1 1
13 14719 1 1 5 THR HG22 H -10.542 7.651 5.527 1.00 . A A . 5 THR HG22 1 1
13 14720 1 1 5 THR HG23 H -9.892 8.176 3.974 1.00 . A A . 5 THR HG23 1 1
13 14721 1 1 5 THR N N -8.875 4.227 4.823 1.00 . A A . 5 THR N 1 1
13 14722 1 1 5 THR O O -8.408 4.646 2.204 1.00 . A A . 5 THR O 1 1
13 14723 1 1 5 THR OG1 O -8.413 6.350 6.329 1.00 . A A . 5 THR OG1 1 1
13 14724 1 1 6 ILE C C -8.031 6.883 0.226 1.00 . A A . 6 ILE C 1 1
13 14725 1 1 6 ILE CA C -9.506 6.744 0.616 1.00 . A A . 6 ILE CA 1 1
13 14726 1 1 6 ILE CB C -10.257 8.013 0.117 1.00 . A A . 6 ILE CB 1 1
13 14727 1 1 6 ILE CD1 C -12.648 7.023 0.235 1.00 . A A . 6 ILE CD1 1 1
13 14728 1 1 6 ILE CG1 C -11.696 8.113 0.686 1.00 . A A . 6 ILE CG1 1 1
13 14729 1 1 6 ILE CG2 C -10.281 8.057 -1.413 1.00 . A A . 6 ILE CG2 1 1
13 14730 1 1 6 ILE H H -10.237 7.165 2.557 1.00 . A A . 6 ILE H 1 1
13 14731 1 1 6 ILE HA H -9.919 5.882 0.111 1.00 . A A . 6 ILE HA 1 1
13 14732 1 1 6 ILE HB H -9.694 8.870 0.452 1.00 . A A . 6 ILE HB 1 1
13 14733 1 1 6 ILE HD11 H -12.251 6.059 0.517 1.00 . A A . 6 ILE HD11 1 1
13 14734 1 1 6 ILE HD12 H -12.759 7.067 -0.839 1.00 . A A . 6 ILE HD12 1 1
13 14735 1 1 6 ILE HD13 H -13.610 7.167 0.704 1.00 . A A . 6 ILE HD13 1 1
13 14736 1 1 6 ILE HG12 H -11.648 8.069 1.763 1.00 . A A . 6 ILE HG12 1 1
13 14737 1 1 6 ILE HG13 H -12.120 9.061 0.392 1.00 . A A . 6 ILE HG13 1 1
13 14738 1 1 6 ILE HG21 H -10.818 8.936 -1.735 1.00 . A A . 6 ILE HG21 1 1
13 14739 1 1 6 ILE HG22 H -10.773 7.173 -1.792 1.00 . A A . 6 ILE HG22 1 1
13 14740 1 1 6 ILE HG23 H -9.269 8.095 -1.788 1.00 . A A . 6 ILE HG23 1 1
13 14741 1 1 6 ILE N N -9.664 6.540 2.062 1.00 . A A . 6 ILE N 1 1
13 14742 1 1 6 ILE O O -7.579 6.224 -0.692 1.00 . A A . 6 ILE O 1 1
13 14743 1 1 7 GLU C C -4.992 6.750 0.761 1.00 . A A . 7 GLU C 1 1
13 14744 1 1 7 GLU CA C -5.878 8.006 0.704 1.00 . A A . 7 GLU CA 1 1
13 14745 1 1 7 GLU CB C -5.334 9.038 1.705 1.00 . A A . 7 GLU CB 1 1
13 14746 1 1 7 GLU CD C -7.256 10.552 2.457 1.00 . A A . 7 GLU CD 1 1
13 14747 1 1 7 GLU CG C -5.978 10.423 1.636 1.00 . A A . 7 GLU CG 1 1
13 14748 1 1 7 GLU H H -7.731 8.172 1.721 1.00 . A A . 7 GLU H 1 1
13 14749 1 1 7 GLU HA H -5.816 8.425 -0.290 1.00 . A A . 7 GLU HA 1 1
13 14750 1 1 7 GLU HB2 H -5.481 8.654 2.701 1.00 . A A . 7 GLU HB2 1 1
13 14751 1 1 7 GLU HB3 H -4.273 9.154 1.532 1.00 . A A . 7 GLU HB3 1 1
13 14752 1 1 7 GLU HG2 H -5.267 11.149 2.002 1.00 . A A . 7 GLU HG2 1 1
13 14753 1 1 7 GLU HG3 H -6.208 10.641 0.602 1.00 . A A . 7 GLU HG3 1 1
13 14754 1 1 7 GLU N N -7.296 7.712 0.971 1.00 . A A . 7 GLU N 1 1
13 14755 1 1 7 GLU O O -4.066 6.606 -0.035 1.00 . A A . 7 GLU O 1 1
13 14756 1 1 7 GLU OE1 O -8.348 10.273 1.927 1.00 . A A . 7 GLU OE1 1 1
13 14757 1 1 7 GLU OE2 O -7.168 10.942 3.640 1.00 . A A . 7 GLU OE2 1 1
13 14758 1 1 8 GLU C C -4.743 3.587 0.804 1.00 . A A . 8 GLU C 1 1
13 14759 1 1 8 GLU CA C -4.534 4.626 1.917 1.00 . A A . 8 GLU CA 1 1
13 14760 1 1 8 GLU CB C -4.919 4.022 3.269 1.00 . A A . 8 GLU CB 1 1
13 14761 1 1 8 GLU CD C -5.115 4.369 5.764 1.00 . A A . 8 GLU CD 1 1
13 14762 1 1 8 GLU CG C -4.823 5.004 4.425 1.00 . A A . 8 GLU CG 1 1
13 14763 1 1 8 GLU H H -6.137 5.981 2.205 1.00 . A A . 8 GLU H 1 1
13 14764 1 1 8 GLU HA H -3.493 4.906 1.942 1.00 . A A . 8 GLU HA 1 1
13 14765 1 1 8 GLU HB2 H -5.935 3.662 3.214 1.00 . A A . 8 GLU HB2 1 1
13 14766 1 1 8 GLU HB3 H -4.263 3.190 3.479 1.00 . A A . 8 GLU HB3 1 1
13 14767 1 1 8 GLU HG2 H -3.827 5.416 4.448 1.00 . A A . 8 GLU HG2 1 1
13 14768 1 1 8 GLU HG3 H -5.535 5.799 4.260 1.00 . A A . 8 GLU HG3 1 1
13 14769 1 1 8 GLU N N -5.324 5.838 1.676 1.00 . A A . 8 GLU N 1 1
13 14770 1 1 8 GLU O O -3.801 2.929 0.367 1.00 . A A . 8 GLU O 1 1
13 14771 1 1 8 GLU OE1 O -4.214 3.724 6.325 1.00 . A A . 8 GLU OE1 1 1
13 14772 1 1 8 GLU OE2 O -6.257 4.491 6.252 1.00 . A A . 8 GLU OE2 1 1
13 14773 1 1 9 THR C C -5.939 3.072 -2.097 1.00 . A A . 9 THR C 1 1
13 14774 1 1 9 THR CA C -6.335 2.512 -0.708 1.00 . A A . 9 THR CA 1 1
13 14775 1 1 9 THR CB C -7.834 2.154 -0.644 1.00 . A A . 9 THR CB 1 1
13 14776 1 1 9 THR CG2 C -8.122 0.853 -1.378 1.00 . A A . 9 THR CG2 1 1
13 14777 1 1 9 THR H H -6.699 3.981 0.774 1.00 . A A . 9 THR H 1 1
13 14778 1 1 9 THR HA H -5.771 1.605 -0.540 1.00 . A A . 9 THR HA 1 1
13 14779 1 1 9 THR HB H -8.409 2.949 -1.100 1.00 . A A . 9 THR HB 1 1
13 14780 1 1 9 THR HG1 H -8.566 2.837 1.068 1.00 . A A . 9 THR HG1 1 1
13 14781 1 1 9 THR HG21 H -9.177 0.627 -1.308 1.00 . A A . 9 THR HG21 1 1
13 14782 1 1 9 THR HG22 H -7.550 0.051 -0.930 1.00 . A A . 9 THR HG22 1 1
13 14783 1 1 9 THR HG23 H -7.846 0.955 -2.416 1.00 . A A . 9 THR HG23 1 1
13 14784 1 1 9 THR N N -5.988 3.440 0.366 1.00 . A A . 9 THR N 1 1
13 14785 1 1 9 THR O O -5.677 2.321 -3.031 1.00 . A A . 9 THR O 1 1
13 14786 1 1 9 THR OG1 O -8.231 1.996 0.728 1.00 . A A . 9 THR OG1 1 1
13 14787 1 1 10 ASN C C -3.906 4.974 -3.570 1.00 . A A . 10 ASN C 1 1
13 14788 1 1 10 ASN CA C -5.436 5.090 -3.429 1.00 . A A . 10 ASN CA 1 1
13 14789 1 1 10 ASN CB C -5.874 6.562 -3.404 1.00 . A A . 10 ASN CB 1 1
13 14790 1 1 10 ASN CG C -5.546 7.324 -4.677 1.00 . A A . 10 ASN CG 1 1
13 14791 1 1 10 ASN H H -6.268 4.945 -1.479 1.00 . A A . 10 ASN H 1 1
13 14792 1 1 10 ASN HA H -5.894 4.604 -4.277 1.00 . A A . 10 ASN HA 1 1
13 14793 1 1 10 ASN HB2 H -6.943 6.603 -3.260 1.00 . A A . 10 ASN HB2 1 1
13 14794 1 1 10 ASN HB3 H -5.387 7.057 -2.575 1.00 . A A . 10 ASN HB3 1 1
13 14795 1 1 10 ASN HD21 H -3.871 8.031 -3.871 1.00 . A A . 10 ASN HD21 1 1
13 14796 1 1 10 ASN HD22 H -4.198 8.535 -5.490 1.00 . A A . 10 ASN HD22 1 1
13 14797 1 1 10 ASN N N -5.914 4.403 -2.219 1.00 . A A . 10 ASN N 1 1
13 14798 1 1 10 ASN ND2 N -4.424 8.035 -4.680 1.00 . A A . 10 ASN ND2 1 1
13 14799 1 1 10 ASN O O -3.369 5.038 -4.675 1.00 . A A . 10 ASN O 1 1
13 14800 1 1 10 ASN OD1 O -6.313 7.305 -5.639 1.00 . A A . 10 ASN OD1 1 1
13 14801 1 1 11 LEU C C -1.454 3.177 -3.054 1.00 . A A . 11 LEU C 1 1
13 14802 1 1 11 LEU CA C -1.777 4.546 -2.432 1.00 . A A . 11 LEU CA 1 1
13 14803 1 1 11 LEU CB C -1.234 4.630 -1.009 1.00 . A A . 11 LEU CB 1 1
13 14804 1 1 11 LEU CD1 C 1.063 5.538 -1.520 1.00 . A A . 11 LEU CD1 1 1
13 14805 1 1 11 LEU CD2 C 0.631 4.287 0.583 1.00 . A A . 11 LEU CD2 1 1
13 14806 1 1 11 LEU CG C 0.271 4.413 -0.870 1.00 . A A . 11 LEU CG 1 1
13 14807 1 1 11 LEU H H -3.696 4.864 -1.591 1.00 . A A . 11 LEU H 1 1
13 14808 1 1 11 LEU HA H -1.306 5.313 -3.031 1.00 . A A . 11 LEU HA 1 1
13 14809 1 1 11 LEU HB2 H -1.476 5.605 -0.611 1.00 . A A . 11 LEU HB2 1 1
13 14810 1 1 11 LEU HB3 H -1.738 3.882 -0.413 1.00 . A A . 11 LEU HB3 1 1
13 14811 1 1 11 LEU HD11 H 0.811 6.475 -1.047 1.00 . A A . 11 LEU HD11 1 1
13 14812 1 1 11 LEU HD12 H 0.821 5.589 -2.572 1.00 . A A . 11 LEU HD12 1 1
13 14813 1 1 11 LEU HD13 H 2.119 5.348 -1.402 1.00 . A A . 11 LEU HD13 1 1
13 14814 1 1 11 LEU HD21 H 1.696 4.125 0.673 1.00 . A A . 11 LEU HD21 1 1
13 14815 1 1 11 LEU HD22 H 0.100 3.453 1.017 1.00 . A A . 11 LEU HD22 1 1
13 14816 1 1 11 LEU HD23 H 0.363 5.195 1.101 1.00 . A A . 11 LEU HD23 1 1
13 14817 1 1 11 LEU HG H 0.539 3.491 -1.361 1.00 . A A . 11 LEU HG 1 1
13 14818 1 1 11 LEU N N -3.218 4.807 -2.445 1.00 . A A . 11 LEU N 1 1
13 14819 1 1 11 LEU O O -0.388 2.994 -3.652 1.00 . A A . 11 LEU O 1 1
13 14820 1 1 12 LEU C C -2.251 1.052 -5.089 1.00 . A A . 12 LEU C 1 1
13 14821 1 1 12 LEU CA C -2.291 0.912 -3.563 1.00 . A A . 12 LEU CA 1 1
13 14822 1 1 12 LEU CB C -3.481 0.017 -3.194 1.00 . A A . 12 LEU CB 1 1
13 14823 1 1 12 LEU CD1 C -4.953 -1.116 -1.532 1.00 . A A . 12 LEU CD1 1 1
13 14824 1 1 12 LEU CD2 C -2.513 -0.948 -1.085 1.00 . A A . 12 LEU CD2 1 1
13 14825 1 1 12 LEU CG C -3.713 -0.258 -1.706 1.00 . A A . 12 LEU CG 1 1
13 14826 1 1 12 LEU H H -3.171 2.416 -2.352 1.00 . A A . 12 LEU H 1 1
13 14827 1 1 12 LEU HA H -1.379 0.440 -3.230 1.00 . A A . 12 LEU HA 1 1
13 14828 1 1 12 LEU HB2 H -4.376 0.475 -3.588 1.00 . A A . 12 LEU HB2 1 1
13 14829 1 1 12 LEU HB3 H -3.348 -0.934 -3.691 1.00 . A A . 12 LEU HB3 1 1
13 14830 1 1 12 LEU HD11 H -5.116 -1.303 -0.481 1.00 . A A . 12 LEU HD11 1 1
13 14831 1 1 12 LEU HD12 H -4.815 -2.054 -2.049 1.00 . A A . 12 LEU HD12 1 1
13 14832 1 1 12 LEU HD13 H -5.807 -0.600 -1.944 1.00 . A A . 12 LEU HD13 1 1
13 14833 1 1 12 LEU HD21 H -2.708 -1.136 -0.038 1.00 . A A . 12 LEU HD21 1 1
13 14834 1 1 12 LEU HD22 H -1.643 -0.317 -1.182 1.00 . A A . 12 LEU HD22 1 1
13 14835 1 1 12 LEU HD23 H -2.336 -1.886 -1.591 1.00 . A A . 12 LEU HD23 1 1
13 14836 1 1 12 LEU HG H -3.871 0.679 -1.191 1.00 . A A . 12 LEU HG 1 1
13 14837 1 1 12 LEU N N -2.388 2.223 -2.908 1.00 . A A . 12 LEU N 1 1
13 14838 1 1 12 LEU O O -1.585 0.278 -5.758 1.00 . A A . 12 LEU O 1 1
13 14839 1 1 13 SER C C -1.679 2.818 -7.634 1.00 . A A . 13 SER C 1 1
13 14840 1 1 13 SER CA C -3.017 2.339 -7.057 1.00 . A A . 13 SER CA 1 1
13 14841 1 1 13 SER CB C -4.077 3.410 -7.335 1.00 . A A . 13 SER CB 1 1
13 14842 1 1 13 SER H H -3.421 2.673 -5.006 1.00 . A A . 13 SER H 1 1
13 14843 1 1 13 SER HA H -3.308 1.422 -7.549 1.00 . A A . 13 SER HA 1 1
13 14844 1 1 13 SER HB2 H -3.659 4.384 -7.132 1.00 . A A . 13 SER HB2 1 1
13 14845 1 1 13 SER HB3 H -4.377 3.354 -8.371 1.00 . A A . 13 SER HB3 1 1
13 14846 1 1 13 SER HG H -5.462 4.073 -6.121 1.00 . A A . 13 SER HG 1 1
13 14847 1 1 13 SER N N -2.940 2.075 -5.614 1.00 . A A . 13 SER N 1 1
13 14848 1 1 13 SER O O -1.415 2.632 -8.822 1.00 . A A . 13 SER O 1 1
13 14849 1 1 13 SER OG O -5.216 3.230 -6.520 1.00 . A A . 13 SER OG 1 1
13 14850 1 1 14 ILE C C 1.441 2.949 -7.633 1.00 . A A . 14 ILE C 1 1
13 14851 1 1 14 ILE CA C 0.431 4.028 -7.206 1.00 . A A . 14 ILE CA 1 1
13 14852 1 1 14 ILE CB C 1.054 4.902 -6.065 1.00 . A A . 14 ILE CB 1 1
13 14853 1 1 14 ILE CD1 C -0.444 6.972 -6.418 1.00 . A A . 14 ILE CD1 1 1
13 14854 1 1 14 ILE CG1 C 0.023 5.885 -5.470 1.00 . A A . 14 ILE CG1 1 1
13 14855 1 1 14 ILE CG2 C 2.279 5.680 -6.565 1.00 . A A . 14 ILE CG2 1 1
13 14856 1 1 14 ILE H H -1.069 3.462 -5.827 1.00 . A A . 14 ILE H 1 1
13 14857 1 1 14 ILE HA H 0.229 4.674 -8.047 1.00 . A A . 14 ILE HA 1 1
13 14858 1 1 14 ILE HB H 1.387 4.235 -5.285 1.00 . A A . 14 ILE HB 1 1
13 14859 1 1 14 ILE HD11 H -1.162 7.605 -5.919 1.00 . A A . 14 ILE HD11 1 1
13 14860 1 1 14 ILE HD12 H -0.898 6.519 -7.286 1.00 . A A . 14 ILE HD12 1 1
13 14861 1 1 14 ILE HD13 H 0.409 7.560 -6.723 1.00 . A A . 14 ILE HD13 1 1
13 14862 1 1 14 ILE HG12 H -0.849 5.330 -5.161 1.00 . A A . 14 ILE HG12 1 1
13 14863 1 1 14 ILE HG13 H 0.457 6.367 -4.605 1.00 . A A . 14 ILE HG13 1 1
13 14864 1 1 14 ILE HG21 H 3.015 4.986 -6.945 1.00 . A A . 14 ILE HG21 1 1
13 14865 1 1 14 ILE HG22 H 2.708 6.239 -5.743 1.00 . A A . 14 ILE HG22 1 1
13 14866 1 1 14 ILE HG23 H 1.981 6.359 -7.349 1.00 . A A . 14 ILE HG23 1 1
13 14867 1 1 14 ILE N N -0.838 3.426 -6.781 1.00 . A A . 14 ILE N 1 1
13 14868 1 1 14 ILE O O 2.073 3.068 -8.679 1.00 . A A . 14 ILE O 1 1
13 14869 1 1 15 TYR C C 2.038 -0.522 -7.331 1.00 . A A . 15 TYR C 1 1
13 14870 1 1 15 TYR CA C 2.602 0.875 -7.072 1.00 . A A . 15 TYR CA 1 1
13 14871 1 1 15 TYR CB C 3.576 0.840 -5.881 1.00 . A A . 15 TYR CB 1 1
13 14872 1 1 15 TYR CD1 C 5.464 2.337 -6.606 1.00 . A A . 15 TYR CD1 1 1
13 14873 1 1 15 TYR CD2 C 4.110 3.047 -4.782 1.00 . A A . 15 TYR CD2 1 1
13 14874 1 1 15 TYR CE1 C 6.209 3.490 -6.511 1.00 . A A . 15 TYR CE1 1 1
13 14875 1 1 15 TYR CE2 C 4.848 4.208 -4.685 1.00 . A A . 15 TYR CE2 1 1
13 14876 1 1 15 TYR CG C 4.403 2.095 -5.747 1.00 . A A . 15 TYR CG 1 1
13 14877 1 1 15 TYR CZ C 5.901 4.418 -5.552 1.00 . A A . 15 TYR CZ 1 1
13 14878 1 1 15 TYR H H 0.932 1.762 -6.096 1.00 . A A . 15 TYR H 1 1
13 14879 1 1 15 TYR HA H 3.149 1.179 -7.950 1.00 . A A . 15 TYR HA 1 1
13 14880 1 1 15 TYR HB2 H 3.011 0.715 -4.967 1.00 . A A . 15 TYR HB2 1 1
13 14881 1 1 15 TYR HB3 H 4.251 0.003 -5.998 1.00 . A A . 15 TYR HB3 1 1
13 14882 1 1 15 TYR HD1 H 5.704 1.602 -7.363 1.00 . A A . 15 TYR HD1 1 1
13 14883 1 1 15 TYR HD2 H 3.286 2.873 -4.104 1.00 . A A . 15 TYR HD2 1 1
13 14884 1 1 15 TYR HE1 H 7.037 3.660 -7.185 1.00 . A A . 15 TYR HE1 1 1
13 14885 1 1 15 TYR HE2 H 4.597 4.945 -3.934 1.00 . A A . 15 TYR HE2 1 1
13 14886 1 1 15 TYR HH H 6.726 5.955 -6.355 1.00 . A A . 15 TYR HH 1 1
13 14887 1 1 15 TYR N N 1.559 1.880 -6.842 1.00 . A A . 15 TYR N 1 1
13 14888 1 1 15 TYR O O 2.771 -1.510 -7.206 1.00 . A A . 15 TYR O 1 1
13 14889 1 1 15 TYR OH O 6.634 5.569 -5.471 1.00 . A A . 15 TYR OH 1 1
13 14890 1 1 16 ASN C C 0.704 -2.486 -9.286 1.00 . A A . 16 ASN C 1 1
13 14891 1 1 16 ASN CA C 0.104 -1.887 -8.016 1.00 . A A . 16 ASN CA 1 1
13 14892 1 1 16 ASN CB C -1.414 -1.712 -8.189 1.00 . A A . 16 ASN CB 1 1
13 14893 1 1 16 ASN CG C -2.214 -3.009 -8.061 1.00 . A A . 16 ASN CG 1 1
13 14894 1 1 16 ASN H H 0.227 0.221 -7.783 1.00 . A A . 16 ASN H 1 1
13 14895 1 1 16 ASN HA H 0.294 -2.559 -7.191 1.00 . A A . 16 ASN HA 1 1
13 14896 1 1 16 ASN HB2 H -1.774 -1.021 -7.440 1.00 . A A . 16 ASN HB2 1 1
13 14897 1 1 16 ASN HB3 H -1.603 -1.294 -9.166 1.00 . A A . 16 ASN HB3 1 1
13 14898 1 1 16 ASN HD21 H -3.796 -1.990 -7.435 1.00 . A A . 16 ASN HD21 1 1
13 14899 1 1 16 ASN HD22 H -3.997 -3.701 -7.550 1.00 . A A . 16 ASN HD22 1 1
13 14900 1 1 16 ASN N N 0.752 -0.602 -7.711 1.00 . A A . 16 ASN N 1 1
13 14901 1 1 16 ASN ND2 N -3.460 -2.888 -7.637 1.00 . A A . 16 ASN ND2 1 1
13 14902 1 1 16 ASN O O 0.472 -1.993 -10.395 1.00 . A A . 16 ASN O 1 1
13 14903 1 1 16 ASN OD1 O -1.733 -4.107 -8.351 1.00 . A A . 16 ASN OD1 1 1
13 14904 1 1 17 GLU C C 2.236 -5.690 -9.837 1.00 . A A . 17 GLU C 1 1
13 14905 1 1 17 GLU CA C 2.172 -4.207 -10.171 1.00 . A A . 17 GLU CA 1 1
13 14906 1 1 17 GLU CB C 3.586 -3.629 -10.335 1.00 . A A . 17 GLU CB 1 1
13 14907 1 1 17 GLU CD C 5.715 -3.610 -11.675 1.00 . A A . 17 GLU CD 1 1
13 14908 1 1 17 GLU CG C 4.239 -3.945 -11.663 1.00 . A A . 17 GLU CG 1 1
13 14909 1 1 17 GLU H H 1.645 -3.840 -8.173 1.00 . A A . 17 GLU H 1 1
13 14910 1 1 17 GLU HA H 1.606 -4.062 -11.077 1.00 . A A . 17 GLU HA 1 1
13 14911 1 1 17 GLU HB2 H 3.537 -2.556 -10.234 1.00 . A A . 17 GLU HB2 1 1
13 14912 1 1 17 GLU HB3 H 4.213 -4.025 -9.549 1.00 . A A . 17 GLU HB3 1 1
13 14913 1 1 17 GLU HG2 H 4.119 -4.999 -11.867 1.00 . A A . 17 GLU HG2 1 1
13 14914 1 1 17 GLU HG3 H 3.746 -3.370 -12.433 1.00 . A A . 17 GLU HG3 1 1
13 14915 1 1 17 GLU N N 1.497 -3.528 -9.090 1.00 . A A . 17 GLU N 1 1
13 14916 1 1 17 GLU O O 3.111 -6.126 -9.091 1.00 . A A . 17 GLU O 1 1
13 14917 1 1 17 GLU OE1 O 6.056 -2.412 -11.747 1.00 . A A . 17 GLU OE1 1 1
13 14918 1 1 17 GLU OE2 O 6.537 -4.546 -11.608 1.00 . A A . 17 GLU OE2 1 1
13 14919 1 1 18 GLY C C 0.621 -8.047 -8.604 1.00 . A A . 18 GLY C 1 1
13 14920 1 1 18 GLY CA C 1.192 -7.864 -9.995 1.00 . A A . 18 GLY CA 1 1
13 14921 1 1 18 GLY H H 0.664 -6.087 -11.016 1.00 . A A . 18 GLY H 1 1
13 14922 1 1 18 GLY HA2 H 0.553 -8.365 -10.705 1.00 . A A . 18 GLY HA2 1 1
13 14923 1 1 18 GLY HA3 H 2.177 -8.305 -10.031 1.00 . A A . 18 GLY HA3 1 1
13 14924 1 1 18 GLY N N 1.291 -6.461 -10.360 1.00 . A A . 18 GLY N 1 1
13 14925 1 1 18 GLY O O 1.132 -8.849 -7.816 1.00 . A A . 18 GLY O 1 1
13 14926 1 1 19 GLY C C -0.286 -6.635 -5.925 1.00 . A A . 19 GLY C 1 1
13 14927 1 1 19 GLY CA C -1.071 -7.339 -7.012 1.00 . A A . 19 GLY CA 1 1
13 14928 1 1 19 GLY H H -0.733 -6.620 -8.961 1.00 . A A . 19 GLY H 1 1
13 14929 1 1 19 GLY HA2 H -2.047 -6.880 -7.091 1.00 . A A . 19 GLY HA2 1 1
13 14930 1 1 19 GLY HA3 H -1.194 -8.377 -6.739 1.00 . A A . 19 GLY HA3 1 1
13 14931 1 1 19 GLY N N -0.417 -7.268 -8.301 1.00 . A A . 19 GLY N 1 1
13 14932 1 1 19 GLY O O 0.288 -5.570 -6.160 1.00 . A A . 19 GLY O 1 1
13 14933 1 1 20 LYS C C 1.869 -7.209 -3.468 1.00 . A A . 20 LYS C 1 1
13 14934 1 1 20 LYS CA C 0.442 -6.688 -3.593 1.00 . A A . 20 LYS CA 1 1
13 14935 1 1 20 LYS CB C -0.358 -6.946 -2.304 1.00 . A A . 20 LYS CB 1 1
13 14936 1 1 20 LYS CD C 0.421 -8.598 -0.578 1.00 . A A . 20 LYS CD 1 1
13 14937 1 1 20 LYS CE C 0.456 -10.056 -0.163 1.00 . A A . 20 LYS CE 1 1
13 14938 1 1 20 LYS CG C -0.412 -8.393 -1.832 1.00 . A A . 20 LYS CG 1 1
13 14939 1 1 20 LYS H H -0.646 -8.156 -4.680 1.00 . A A . 20 LYS H 1 1
13 14940 1 1 20 LYS HA H 0.491 -5.621 -3.753 1.00 . A A . 20 LYS HA 1 1
13 14941 1 1 20 LYS HB2 H 0.065 -6.351 -1.508 1.00 . A A . 20 LYS HB2 1 1
13 14942 1 1 20 LYS HB3 H -1.368 -6.620 -2.479 1.00 . A A . 20 LYS HB3 1 1
13 14943 1 1 20 LYS HD2 H 1.431 -8.266 -0.767 1.00 . A A . 20 LYS HD2 1 1
13 14944 1 1 20 LYS HD3 H -0.005 -8.016 0.226 1.00 . A A . 20 LYS HD3 1 1
13 14945 1 1 20 LYS HE2 H 1.075 -10.147 0.715 1.00 . A A . 20 LYS HE2 1 1
13 14946 1 1 20 LYS HE3 H -0.548 -10.374 0.072 1.00 . A A . 20 LYS HE3 1 1
13 14947 1 1 20 LYS HG2 H -1.436 -8.654 -1.616 1.00 . A A . 20 LYS HG2 1 1
13 14948 1 1 20 LYS HG3 H -0.031 -9.032 -2.616 1.00 . A A . 20 LYS HG3 1 1
13 14949 1 1 20 LYS HZ1 H 0.886 -11.929 -0.983 1.00 . A A . 20 LYS HZ1 1 1
13 14950 1 1 20 LYS HZ2 H 2.033 -10.741 -1.351 1.00 . A A . 20 LYS HZ2 1 1
13 14951 1 1 20 LYS HZ3 H 0.536 -10.743 -2.145 1.00 . A A . 20 LYS HZ3 1 1
13 14952 1 1 20 LYS N N -0.231 -7.262 -4.754 1.00 . A A . 20 LYS N 1 1
13 14953 1 1 20 LYS NZ N 1.013 -10.929 -1.234 1.00 . A A . 20 LYS NZ 1 1
13 14954 1 1 20 LYS O O 2.635 -6.741 -2.630 1.00 . A A . 20 LYS O 1 1
13 14955 1 1 21 ARG C C 4.520 -7.655 -4.887 1.00 . A A . 21 ARG C 1 1
13 14956 1 1 21 ARG CA C 3.553 -8.728 -4.391 1.00 . A A . 21 ARG CA 1 1
13 14957 1 1 21 ARG CB C 3.549 -9.919 -5.348 1.00 . A A . 21 ARG CB 1 1
13 14958 1 1 21 ARG CD C 4.775 -11.783 -6.453 1.00 . A A . 21 ARG CD 1 1
13 14959 1 1 21 ARG CG C 4.823 -10.741 -5.355 1.00 . A A . 21 ARG CG 1 1
13 14960 1 1 21 ARG CZ C 6.940 -12.645 -7.294 1.00 . A A . 21 ARG CZ 1 1
13 14961 1 1 21 ARG H H 1.497 -8.589 -4.855 1.00 . A A . 21 ARG H 1 1
13 14962 1 1 21 ARG HA H 3.856 -9.060 -3.411 1.00 . A A . 21 ARG HA 1 1
13 14963 1 1 21 ARG HB2 H 2.733 -10.573 -5.080 1.00 . A A . 21 ARG HB2 1 1
13 14964 1 1 21 ARG HB3 H 3.383 -9.551 -6.348 1.00 . A A . 21 ARG HB3 1 1
13 14965 1 1 21 ARG HD2 H 3.874 -12.371 -6.334 1.00 . A A . 21 ARG HD2 1 1
13 14966 1 1 21 ARG HD3 H 4.748 -11.279 -7.411 1.00 . A A . 21 ARG HD3 1 1
13 14967 1 1 21 ARG HE H 5.933 -13.366 -5.709 1.00 . A A . 21 ARG HE 1 1
13 14968 1 1 21 ARG HG2 H 5.666 -10.086 -5.526 1.00 . A A . 21 ARG HG2 1 1
13 14969 1 1 21 ARG HG3 H 4.933 -11.236 -4.400 1.00 . A A . 21 ARG HG3 1 1
13 14970 1 1 21 ARG HH11 H 6.236 -11.049 -8.337 1.00 . A A . 21 ARG HH11 1 1
13 14971 1 1 21 ARG HH12 H 7.739 -11.698 -8.910 1.00 . A A . 21 ARG HH12 1 1
13 14972 1 1 21 ARG HH21 H 7.903 -14.232 -6.476 1.00 . A A . 21 ARG HH21 1 1
13 14973 1 1 21 ARG HH22 H 8.695 -13.508 -7.845 1.00 . A A . 21 ARG HH22 1 1
13 14974 1 1 21 ARG N N 2.201 -8.188 -4.299 1.00 . A A . 21 ARG N 1 1
13 14975 1 1 21 ARG NE N 5.926 -12.680 -6.422 1.00 . A A . 21 ARG NE 1 1
13 14976 1 1 21 ARG NH1 N 6.974 -11.723 -8.258 1.00 . A A . 21 ARG NH1 1 1
13 14977 1 1 21 ARG NH2 N 7.924 -13.535 -7.198 1.00 . A A . 21 ARG NH2 1 1
13 14978 1 1 21 ARG O O 5.452 -7.277 -4.179 1.00 . A A . 21 ARG O 1 1
13 14979 1 1 22 GLY C C 4.799 -4.741 -5.965 1.00 . A A . 22 GLY C 1 1
13 14980 1 1 22 GLY CA C 5.037 -6.065 -6.662 1.00 . A A . 22 GLY CA 1 1
13 14981 1 1 22 GLY H H 3.517 -7.540 -6.613 1.00 . A A . 22 GLY H 1 1
13 14982 1 1 22 GLY HA2 H 6.085 -6.314 -6.586 1.00 . A A . 22 GLY HA2 1 1
13 14983 1 1 22 GLY HA3 H 4.777 -5.964 -7.706 1.00 . A A . 22 GLY HA3 1 1
13 14984 1 1 22 GLY N N 4.254 -7.149 -6.092 1.00 . A A . 22 GLY N 1 1
13 14985 1 1 22 GLY O O 5.675 -3.888 -5.955 1.00 . A A . 22 GLY O 1 1
13 14986 1 1 23 LEU C C 4.158 -3.246 -3.381 1.00 . A A . 23 LEU C 1 1
13 14987 1 1 23 LEU CA C 3.237 -3.404 -4.600 1.00 . A A . 23 LEU CA 1 1
13 14988 1 1 23 LEU CB C 1.772 -3.549 -4.180 1.00 . A A . 23 LEU CB 1 1
13 14989 1 1 23 LEU CD1 C 1.077 -1.134 -3.926 1.00 . A A . 23 LEU CD1 1 1
13 14990 1 1 23 LEU CD2 C -0.202 -2.953 -2.835 1.00 . A A . 23 LEU CD2 1 1
13 14991 1 1 23 LEU CG C 1.165 -2.493 -3.256 1.00 . A A . 23 LEU CG 1 1
13 14992 1 1 23 LEU H H 2.929 -5.282 -5.520 1.00 . A A . 23 LEU H 1 1
13 14993 1 1 23 LEU HA H 3.337 -2.532 -5.231 1.00 . A A . 23 LEU HA 1 1
13 14994 1 1 23 LEU HB2 H 1.175 -3.570 -5.078 1.00 . A A . 23 LEU HB2 1 1
13 14995 1 1 23 LEU HB3 H 1.669 -4.509 -3.692 1.00 . A A . 23 LEU HB3 1 1
13 14996 1 1 23 LEU HD11 H 2.067 -0.811 -4.217 1.00 . A A . 23 LEU HD11 1 1
13 14997 1 1 23 LEU HD12 H 0.653 -0.420 -3.237 1.00 . A A . 23 LEU HD12 1 1
13 14998 1 1 23 LEU HD13 H 0.451 -1.206 -4.804 1.00 . A A . 23 LEU HD13 1 1
13 14999 1 1 23 LEU HD21 H -0.635 -2.227 -2.164 1.00 . A A . 23 LEU HD21 1 1
13 15000 1 1 23 LEU HD22 H -0.122 -3.906 -2.334 1.00 . A A . 23 LEU HD22 1 1
13 15001 1 1 23 LEU HD23 H -0.833 -3.053 -3.708 1.00 . A A . 23 LEU HD23 1 1
13 15002 1 1 23 LEU HG H 1.763 -2.399 -2.370 1.00 . A A . 23 LEU HG 1 1
13 15003 1 1 23 LEU N N 3.601 -4.580 -5.397 1.00 . A A . 23 LEU N 1 1
13 15004 1 1 23 LEU O O 4.639 -2.153 -3.124 1.00 . A A . 23 LEU O 1 1
13 15005 1 1 24 MET C C 6.782 -4.003 -1.938 1.00 . A A . 24 MET C 1 1
13 15006 1 1 24 MET CA C 5.360 -4.347 -1.527 1.00 . A A . 24 MET CA 1 1
13 15007 1 1 24 MET CB C 5.392 -5.699 -0.818 1.00 . A A . 24 MET CB 1 1
13 15008 1 1 24 MET CE C 2.990 -7.390 2.084 1.00 . A A . 24 MET CE 1 1
13 15009 1 1 24 MET CG C 4.245 -5.930 0.131 1.00 . A A . 24 MET CG 1 1
13 15010 1 1 24 MET H H 3.998 -5.193 -2.927 1.00 . A A . 24 MET H 1 1
13 15011 1 1 24 MET HA H 5.013 -3.601 -0.830 1.00 . A A . 24 MET HA 1 1
13 15012 1 1 24 MET HB2 H 5.372 -6.481 -1.562 1.00 . A A . 24 MET HB2 1 1
13 15013 1 1 24 MET HB3 H 6.313 -5.775 -0.259 1.00 . A A . 24 MET HB3 1 1
13 15014 1 1 24 MET HE1 H 2.965 -8.255 2.732 1.00 . A A . 24 MET HE1 1 1
13 15015 1 1 24 MET HE2 H 2.100 -7.373 1.473 1.00 . A A . 24 MET HE2 1 1
13 15016 1 1 24 MET HE3 H 3.034 -6.492 2.681 1.00 . A A . 24 MET HE3 1 1
13 15017 1 1 24 MET HG2 H 4.206 -5.114 0.837 1.00 . A A . 24 MET HG2 1 1
13 15018 1 1 24 MET HG3 H 3.326 -5.963 -0.434 1.00 . A A . 24 MET HG3 1 1
13 15019 1 1 24 MET N N 4.434 -4.351 -2.673 1.00 . A A . 24 MET N 1 1
13 15020 1 1 24 MET O O 7.418 -3.169 -1.303 1.00 . A A . 24 MET O 1 1
13 15021 1 1 24 MET SD S 4.425 -7.472 1.035 1.00 . A A . 24 MET SD 1 1
13 15022 1 1 25 GLU C C 8.918 -3.052 -3.929 1.00 . A A . 25 GLU C 1 1
13 15023 1 1 25 GLU CA C 8.644 -4.488 -3.475 1.00 . A A . 25 GLU CA 1 1
13 15024 1 1 25 GLU CB C 8.948 -5.461 -4.627 1.00 . A A . 25 GLU CB 1 1
13 15025 1 1 25 GLU CD C 9.460 -7.455 -3.113 1.00 . A A . 25 GLU CD 1 1
13 15026 1 1 25 GLU CG C 8.686 -6.933 -4.313 1.00 . A A . 25 GLU CG 1 1
13 15027 1 1 25 GLU H H 6.667 -5.255 -3.492 1.00 . A A . 25 GLU H 1 1
13 15028 1 1 25 GLU HA H 9.296 -4.714 -2.647 1.00 . A A . 25 GLU HA 1 1
13 15029 1 1 25 GLU HB2 H 8.339 -5.190 -5.474 1.00 . A A . 25 GLU HB2 1 1
13 15030 1 1 25 GLU HB3 H 9.988 -5.356 -4.900 1.00 . A A . 25 GLU HB3 1 1
13 15031 1 1 25 GLU HG2 H 7.633 -7.059 -4.117 1.00 . A A . 25 GLU HG2 1 1
13 15032 1 1 25 GLU HG3 H 8.958 -7.523 -5.177 1.00 . A A . 25 GLU HG3 1 1
13 15033 1 1 25 GLU N N 7.261 -4.646 -3.008 1.00 . A A . 25 GLU N 1 1
13 15034 1 1 25 GLU O O 9.957 -2.484 -3.606 1.00 . A A . 25 GLU O 1 1
13 15035 1 1 25 GLU OE1 O 10.630 -7.848 -3.274 1.00 . A A . 25 GLU OE1 1 1
13 15036 1 1 25 GLU OE2 O 8.891 -7.487 -2.002 1.00 . A A . 25 GLU OE2 1 1
13 15037 1 1 26 ASN C C 7.957 -0.055 -4.040 1.00 . A A . 26 ASN C 1 1
13 15038 1 1 26 ASN CA C 8.063 -1.101 -5.149 1.00 . A A . 26 ASN CA 1 1
13 15039 1 1 26 ASN CB C 7.010 -0.810 -6.220 1.00 . A A . 26 ASN CB 1 1
13 15040 1 1 26 ASN CG C 7.452 -1.195 -7.621 1.00 . A A . 26 ASN CG 1 1
13 15041 1 1 26 ASN H H 7.129 -2.976 -4.829 1.00 . A A . 26 ASN H 1 1
13 15042 1 1 26 ASN HA H 9.038 -1.008 -5.598 1.00 . A A . 26 ASN HA 1 1
13 15043 1 1 26 ASN HB2 H 6.112 -1.363 -5.984 1.00 . A A . 26 ASN HB2 1 1
13 15044 1 1 26 ASN HB3 H 6.784 0.246 -6.213 1.00 . A A . 26 ASN HB3 1 1
13 15045 1 1 26 ASN HD21 H 6.432 -2.898 -7.522 1.00 . A A . 26 ASN HD21 1 1
13 15046 1 1 26 ASN HD22 H 7.274 -2.601 -9.006 1.00 . A A . 26 ASN HD22 1 1
13 15047 1 1 26 ASN N N 7.949 -2.468 -4.642 1.00 . A A . 26 ASN N 1 1
13 15048 1 1 26 ASN ND2 N 7.014 -2.348 -8.095 1.00 . A A . 26 ASN ND2 1 1
13 15049 1 1 26 ASN O O 8.666 0.937 -4.088 1.00 . A A . 26 ASN O 1 1
13 15050 1 1 26 ASN OD1 O 8.147 -0.435 -8.287 1.00 . A A . 26 ASN OD1 1 1
13 15051 1 1 27 ILE C C 8.147 0.690 -1.015 1.00 . A A . 27 ILE C 1 1
13 15052 1 1 27 ILE CA C 6.916 0.674 -1.939 1.00 . A A . 27 ILE CA 1 1
13 15053 1 1 27 ILE CB C 5.605 0.424 -1.121 1.00 . A A . 27 ILE CB 1 1
13 15054 1 1 27 ILE CD1 C 3.037 0.580 -1.271 1.00 . A A . 27 ILE CD1 1 1
13 15055 1 1 27 ILE CG1 C 4.373 0.800 -1.963 1.00 . A A . 27 ILE CG1 1 1
13 15056 1 1 27 ILE CG2 C 5.595 1.211 0.188 1.00 . A A . 27 ILE CG2 1 1
13 15057 1 1 27 ILE H H 6.545 -1.098 -3.058 1.00 . A A . 27 ILE H 1 1
13 15058 1 1 27 ILE HA H 6.836 1.655 -2.387 1.00 . A A . 27 ILE HA 1 1
13 15059 1 1 27 ILE HB H 5.556 -0.626 -0.878 1.00 . A A . 27 ILE HB 1 1
13 15060 1 1 27 ILE HD11 H 2.236 0.860 -1.939 1.00 . A A . 27 ILE HD11 1 1
13 15061 1 1 27 ILE HD12 H 2.988 1.185 -0.377 1.00 . A A . 27 ILE HD12 1 1
13 15062 1 1 27 ILE HD13 H 2.936 -0.462 -1.006 1.00 . A A . 27 ILE HD13 1 1
13 15063 1 1 27 ILE HG12 H 4.435 1.846 -2.225 1.00 . A A . 27 ILE HG12 1 1
13 15064 1 1 27 ILE HG13 H 4.378 0.211 -2.869 1.00 . A A . 27 ILE HG13 1 1
13 15065 1 1 27 ILE HG21 H 4.678 1.012 0.719 1.00 . A A . 27 ILE HG21 1 1
13 15066 1 1 27 ILE HG22 H 5.667 2.267 -0.026 1.00 . A A . 27 ILE HG22 1 1
13 15067 1 1 27 ILE HG23 H 6.437 0.908 0.795 1.00 . A A . 27 ILE HG23 1 1
13 15068 1 1 27 ILE N N 7.084 -0.279 -3.047 1.00 . A A . 27 ILE N 1 1
13 15069 1 1 27 ILE O O 8.624 1.767 -0.668 1.00 . A A . 27 ILE O 1 1
13 15070 1 1 28 ASN C C 11.114 0.011 -0.409 1.00 . A A . 28 ASN C 1 1
13 15071 1 1 28 ASN CA C 9.860 -0.577 0.233 1.00 . A A . 28 ASN CA 1 1
13 15072 1 1 28 ASN CB C 10.154 -2.016 0.671 1.00 . A A . 28 ASN CB 1 1
13 15073 1 1 28 ASN CG C 9.286 -2.477 1.825 1.00 . A A . 28 ASN CG 1 1
13 15074 1 1 28 ASN H H 8.277 -1.318 -1.000 1.00 . A A . 28 ASN H 1 1
13 15075 1 1 28 ASN HA H 9.633 0.005 1.113 1.00 . A A . 28 ASN HA 1 1
13 15076 1 1 28 ASN HB2 H 9.984 -2.676 -0.167 1.00 . A A . 28 ASN HB2 1 1
13 15077 1 1 28 ASN HB3 H 11.190 -2.088 0.971 1.00 . A A . 28 ASN HB3 1 1
13 15078 1 1 28 ASN HD21 H 8.071 -3.421 0.569 1.00 . A A . 28 ASN HD21 1 1
13 15079 1 1 28 ASN HD22 H 7.652 -3.530 2.249 1.00 . A A . 28 ASN HD22 1 1
13 15080 1 1 28 ASN N N 8.681 -0.491 -0.657 1.00 . A A . 28 ASN N 1 1
13 15081 1 1 28 ASN ND2 N 8.232 -3.216 1.518 1.00 . A A . 28 ASN ND2 1 1
13 15082 1 1 28 ASN O O 11.930 0.632 0.276 1.00 . A A . 28 ASN O 1 1
13 15083 1 1 28 ASN OD1 O 9.586 -2.207 2.989 1.00 . A A . 28 ASN OD1 1 1
13 15084 1 1 29 ALA C C 12.238 1.910 -2.635 1.00 . A A . 29 ALA C 1 1
13 15085 1 1 29 ALA CA C 12.370 0.394 -2.478 1.00 . A A . 29 ALA CA 1 1
13 15086 1 1 29 ALA CB C 12.474 -0.265 -3.843 1.00 . A A . 29 ALA CB 1 1
13 15087 1 1 29 ALA H H 10.578 -0.704 -2.202 1.00 . A A . 29 ALA H 1 1
13 15088 1 1 29 ALA HA H 13.277 0.180 -1.932 1.00 . A A . 29 ALA HA 1 1
13 15089 1 1 29 ALA HB1 H 13.327 0.135 -4.373 1.00 . A A . 29 ALA HB1 1 1
13 15090 1 1 29 ALA HB2 H 11.575 -0.068 -4.408 1.00 . A A . 29 ALA HB2 1 1
13 15091 1 1 29 ALA HB3 H 12.593 -1.330 -3.718 1.00 . A A . 29 ALA HB3 1 1
13 15092 1 1 29 ALA N N 11.250 -0.168 -1.726 1.00 . A A . 29 ALA N 1 1
13 15093 1 1 29 ALA O O 13.238 2.616 -2.691 1.00 . A A . 29 ALA O 1 1
13 15094 1 1 30 ALA C C 10.401 4.524 -1.521 1.00 . A A . 30 ALA C 1 1
13 15095 1 1 30 ALA CA C 10.728 3.825 -2.846 1.00 . A A . 30 ALA CA 1 1
13 15096 1 1 30 ALA CB C 9.600 4.024 -3.848 1.00 . A A . 30 ALA CB 1 1
13 15097 1 1 30 ALA H H 10.241 1.785 -2.587 1.00 . A A . 30 ALA H 1 1
13 15098 1 1 30 ALA HA H 11.618 4.276 -3.260 1.00 . A A . 30 ALA HA 1 1
13 15099 1 1 30 ALA HB1 H 9.460 5.081 -4.026 1.00 . A A . 30 ALA HB1 1 1
13 15100 1 1 30 ALA HB2 H 8.689 3.601 -3.451 1.00 . A A . 30 ALA HB2 1 1
13 15101 1 1 30 ALA HB3 H 9.852 3.533 -4.776 1.00 . A A . 30 ALA HB3 1 1
13 15102 1 1 30 ALA N N 10.999 2.403 -2.675 1.00 . A A . 30 ALA N 1 1
13 15103 1 1 30 ALA O O 9.875 5.633 -1.522 1.00 . A A . 30 ALA O 1 1
13 15104 1 1 31 LEU C C 11.595 5.699 1.091 1.00 . A A . 31 LEU C 1 1
13 15105 1 1 31 LEU CA C 10.594 4.534 0.919 1.00 . A A . 31 LEU CA 1 1
13 15106 1 1 31 LEU CB C 10.691 3.531 2.088 1.00 . A A . 31 LEU CB 1 1
13 15107 1 1 31 LEU CD1 C 9.689 1.703 3.491 1.00 . A A . 31 LEU CD1 1 1
13 15108 1 1 31 LEU CD2 C 8.211 3.483 2.561 1.00 . A A . 31 LEU CD2 1 1
13 15109 1 1 31 LEU CG C 9.458 2.640 2.316 1.00 . A A . 31 LEU CG 1 1
13 15110 1 1 31 LEU H H 11.049 2.959 -0.439 1.00 . A A . 31 LEU H 1 1
13 15111 1 1 31 LEU HA H 9.605 4.963 0.941 1.00 . A A . 31 LEU HA 1 1
13 15112 1 1 31 LEU HB2 H 11.539 2.888 1.909 1.00 . A A . 31 LEU HB2 1 1
13 15113 1 1 31 LEU HB3 H 10.872 4.089 2.995 1.00 . A A . 31 LEU HB3 1 1
13 15114 1 1 31 LEU HD11 H 8.816 1.082 3.634 1.00 . A A . 31 LEU HD11 1 1
13 15115 1 1 31 LEU HD12 H 9.866 2.285 4.385 1.00 . A A . 31 LEU HD12 1 1
13 15116 1 1 31 LEU HD13 H 10.547 1.079 3.292 1.00 . A A . 31 LEU HD13 1 1
13 15117 1 1 31 LEU HD21 H 7.360 2.835 2.720 1.00 . A A . 31 LEU HD21 1 1
13 15118 1 1 31 LEU HD22 H 8.028 4.111 1.702 1.00 . A A . 31 LEU HD22 1 1
13 15119 1 1 31 LEU HD23 H 8.360 4.102 3.434 1.00 . A A . 31 LEU HD23 1 1
13 15120 1 1 31 LEU HG H 9.290 2.035 1.436 1.00 . A A . 31 LEU HG 1 1
13 15121 1 1 31 LEU N N 10.724 3.884 -0.391 1.00 . A A . 31 LEU N 1 1
13 15122 1 1 31 LEU O O 11.186 6.762 1.539 1.00 . A A . 31 LEU O 1 1
13 15123 1 1 32 PRO C C 13.534 7.709 -0.517 1.00 . A A . 32 PRO C 1 1
13 15124 1 1 32 PRO CA C 13.812 6.759 0.675 1.00 . A A . 32 PRO CA 1 1
13 15125 1 1 32 PRO CB C 15.203 6.146 0.552 1.00 . A A . 32 PRO CB 1 1
13 15126 1 1 32 PRO CD C 13.669 4.331 0.423 1.00 . A A . 32 PRO CD 1 1
13 15127 1 1 32 PRO CG C 14.990 4.819 -0.079 1.00 . A A . 32 PRO CG 1 1
13 15128 1 1 32 PRO HA H 13.749 7.325 1.592 1.00 . A A . 32 PRO HA 1 1
13 15129 1 1 32 PRO HB2 H 15.823 6.783 -0.064 1.00 . A A . 32 PRO HB2 1 1
13 15130 1 1 32 PRO HB3 H 15.640 6.051 1.532 1.00 . A A . 32 PRO HB3 1 1
13 15131 1 1 32 PRO HD2 H 13.163 3.758 -0.336 1.00 . A A . 32 PRO HD2 1 1
13 15132 1 1 32 PRO HD3 H 13.803 3.739 1.316 1.00 . A A . 32 PRO HD3 1 1
13 15133 1 1 32 PRO HG2 H 14.970 4.923 -1.155 1.00 . A A . 32 PRO HG2 1 1
13 15134 1 1 32 PRO HG3 H 15.776 4.143 0.220 1.00 . A A . 32 PRO HG3 1 1
13 15135 1 1 32 PRO N N 12.917 5.579 0.724 1.00 . A A . 32 PRO N 1 1
13 15136 1 1 32 PRO O O 14.339 8.594 -0.813 1.00 . A A . 32 PRO O 1 1
13 15137 1 1 33 PHE C C 10.547 8.890 -1.981 1.00 . A A . 33 PHE C 1 1
13 15138 1 1 33 PHE CA C 11.953 8.349 -2.289 1.00 . A A . 33 PHE CA 1 1
13 15139 1 1 33 PHE CB C 11.955 7.539 -3.603 1.00 . A A . 33 PHE CB 1 1
13 15140 1 1 33 PHE CD1 C 14.306 7.871 -4.437 1.00 . A A . 33 PHE CD1 1 1
13 15141 1 1 33 PHE CD2 C 13.598 5.663 -3.892 1.00 . A A . 33 PHE CD2 1 1
13 15142 1 1 33 PHE CE1 C 15.552 7.389 -4.782 1.00 . A A . 33 PHE CE1 1 1
13 15143 1 1 33 PHE CE2 C 14.841 5.175 -4.234 1.00 . A A . 33 PHE CE2 1 1
13 15144 1 1 33 PHE CG C 13.312 7.013 -3.988 1.00 . A A . 33 PHE CG 1 1
13 15145 1 1 33 PHE CZ C 15.819 6.039 -4.681 1.00 . A A . 33 PHE CZ 1 1
13 15146 1 1 33 PHE H H 11.815 6.772 -0.906 1.00 . A A . 33 PHE H 1 1
13 15147 1 1 33 PHE HA H 12.639 9.179 -2.377 1.00 . A A . 33 PHE HA 1 1
13 15148 1 1 33 PHE HB2 H 11.284 6.693 -3.502 1.00 . A A . 33 PHE HB2 1 1
13 15149 1 1 33 PHE HB3 H 11.600 8.170 -4.407 1.00 . A A . 33 PHE HB3 1 1
13 15150 1 1 33 PHE HD1 H 14.096 8.928 -4.514 1.00 . A A . 33 PHE HD1 1 1
13 15151 1 1 33 PHE HD2 H 12.830 4.983 -3.543 1.00 . A A . 33 PHE HD2 1 1
13 15152 1 1 33 PHE HE1 H 16.315 8.066 -5.130 1.00 . A A . 33 PHE HE1 1 1
13 15153 1 1 33 PHE HE2 H 15.047 4.119 -4.151 1.00 . A A . 33 PHE HE2 1 1
13 15154 1 1 33 PHE HZ H 16.791 5.658 -4.947 1.00 . A A . 33 PHE HZ 1 1
13 15155 1 1 33 PHE N N 12.396 7.512 -1.186 1.00 . A A . 33 PHE N 1 1
13 15156 1 1 33 PHE O O 10.181 9.014 -0.804 1.00 . A A . 33 PHE O 1 1
13 15157 1 1 34 MET C C 8.279 11.102 -2.367 1.00 . A A . 34 MET C 1 1
13 15158 1 1 34 MET CA C 8.399 9.711 -3.005 1.00 . A A . 34 MET CA 1 1
13 15159 1 1 34 MET CB C 7.434 8.740 -2.276 1.00 . A A . 34 MET CB 1 1
13 15160 1 1 34 MET CE C 6.675 6.231 -0.430 1.00 . A A . 34 MET CE 1 1
13 15161 1 1 34 MET CG C 7.289 7.368 -2.899 1.00 . A A . 34 MET CG 1 1
13 15162 1 1 34 MET H H 10.212 9.142 -3.940 1.00 . A A . 34 MET H 1 1
13 15163 1 1 34 MET HA H 8.068 9.795 -4.033 1.00 . A A . 34 MET HA 1 1
13 15164 1 1 34 MET HB2 H 7.785 8.607 -1.264 1.00 . A A . 34 MET HB2 1 1
13 15165 1 1 34 MET HB3 H 6.456 9.196 -2.241 1.00 . A A . 34 MET HB3 1 1
13 15166 1 1 34 MET HE1 H 5.993 5.657 0.180 1.00 . A A . 34 MET HE1 1 1
13 15167 1 1 34 MET HE2 H 6.786 7.220 -0.011 1.00 . A A . 34 MET HE2 1 1
13 15168 1 1 34 MET HE3 H 7.636 5.741 -0.456 1.00 . A A . 34 MET HE3 1 1
13 15169 1 1 34 MET HG2 H 7.023 7.485 -3.940 1.00 . A A . 34 MET HG2 1 1
13 15170 1 1 34 MET HG3 H 8.237 6.854 -2.828 1.00 . A A . 34 MET HG3 1 1
13 15171 1 1 34 MET N N 9.795 9.222 -3.056 1.00 . A A . 34 MET N 1 1
13 15172 1 1 34 MET O O 8.478 12.122 -3.030 1.00 . A A . 34 MET O 1 1
13 15173 1 1 34 MET SD S 6.026 6.362 -2.090 1.00 . A A . 34 MET SD 1 1
13 15174 1 1 35 ASP C C 7.492 11.794 1.162 1.00 . A A . 35 ASP C 1 1
13 15175 1 1 35 ASP CA C 7.560 12.247 -0.290 1.00 . A A . 35 ASP CA 1 1
13 15176 1 1 35 ASP CB C 6.177 12.708 -0.796 1.00 . A A . 35 ASP CB 1 1
13 15177 1 1 35 ASP CG C 5.530 13.785 0.047 1.00 . A A . 35 ASP CG 1 1
13 15178 1 1 35 ASP H H 8.098 10.245 -0.581 1.00 . A A . 35 ASP H 1 1
13 15179 1 1 35 ASP HA H 8.285 13.039 -0.396 1.00 . A A . 35 ASP HA 1 1
13 15180 1 1 35 ASP HB2 H 6.285 13.087 -1.798 1.00 . A A . 35 ASP HB2 1 1
13 15181 1 1 35 ASP HB3 H 5.516 11.855 -0.814 1.00 . A A . 35 ASP HB3 1 1
13 15182 1 1 35 ASP N N 7.998 11.094 -1.062 1.00 . A A . 35 ASP N 1 1
13 15183 1 1 35 ASP O O 7.214 10.625 1.403 1.00 . A A . 35 ASP O 1 1
13 15184 1 1 35 ASP OD1 O 6.121 14.869 0.196 1.00 . A A . 35 ASP OD1 1 1
13 15185 1 1 35 ASP OD2 O 4.440 13.535 0.580 1.00 . A A . 35 ASP OD2 1 1
13 15186 1 1 36 GLU C C 6.375 11.990 4.071 1.00 . A A . 36 GLU C 1 1
13 15187 1 1 36 GLU CA C 7.783 12.318 3.537 1.00 . A A . 36 GLU CA 1 1
13 15188 1 1 36 GLU CB C 8.436 13.447 4.347 1.00 . A A . 36 GLU CB 1 1
13 15189 1 1 36 GLU CD C 9.472 14.129 6.550 1.00 . A A . 36 GLU CD 1 1
13 15190 1 1 36 GLU CG C 8.531 13.180 5.841 1.00 . A A . 36 GLU CG 1 1
13 15191 1 1 36 GLU H H 7.977 13.607 1.867 1.00 . A A . 36 GLU H 1 1
13 15192 1 1 36 GLU HA H 8.396 11.432 3.628 1.00 . A A . 36 GLU HA 1 1
13 15193 1 1 36 GLU HB2 H 9.436 13.608 3.973 1.00 . A A . 36 GLU HB2 1 1
13 15194 1 1 36 GLU HB3 H 7.859 14.349 4.203 1.00 . A A . 36 GLU HB3 1 1
13 15195 1 1 36 GLU HG2 H 7.548 13.286 6.270 1.00 . A A . 36 GLU HG2 1 1
13 15196 1 1 36 GLU HG3 H 8.882 12.168 5.993 1.00 . A A . 36 GLU HG3 1 1
13 15197 1 1 36 GLU N N 7.765 12.683 2.117 1.00 . A A . 36 GLU N 1 1
13 15198 1 1 36 GLU O O 6.207 11.043 4.844 1.00 . A A . 36 GLU O 1 1
13 15199 1 1 36 GLU OE1 O 10.695 13.880 6.526 1.00 . A A . 36 GLU OE1 1 1
13 15200 1 1 36 GLU OE2 O 9.000 15.122 7.132 1.00 . A A . 36 GLU OE2 1 1
13 15201 1 1 37 ASP C C 3.437 11.216 3.483 1.00 . A A . 37 ASP C 1 1
13 15202 1 1 37 ASP CA C 3.974 12.545 4.023 1.00 . A A . 37 ASP CA 1 1
13 15203 1 1 37 ASP CB C 3.114 13.710 3.517 1.00 . A A . 37 ASP CB 1 1
13 15204 1 1 37 ASP CG C 1.637 13.590 3.865 1.00 . A A . 37 ASP CG 1 1
13 15205 1 1 37 ASP H H 5.577 13.457 2.962 1.00 . A A . 37 ASP H 1 1
13 15206 1 1 37 ASP HA H 3.946 12.525 5.101 1.00 . A A . 37 ASP HA 1 1
13 15207 1 1 37 ASP HB2 H 3.487 14.627 3.942 1.00 . A A . 37 ASP HB2 1 1
13 15208 1 1 37 ASP HB3 H 3.205 13.756 2.437 1.00 . A A . 37 ASP HB3 1 1
13 15209 1 1 37 ASP N N 5.372 12.746 3.613 1.00 . A A . 37 ASP N 1 1
13 15210 1 1 37 ASP O O 2.805 10.439 4.208 1.00 . A A . 37 ASP O 1 1
13 15211 1 1 37 ASP OD1 O 1.243 13.984 4.981 1.00 . A A . 37 ASP OD1 1 1
13 15212 1 1 37 ASP OD2 O 0.864 13.120 3.009 1.00 . A A . 37 ASP OD2 1 1
13 15213 1 1 38 MET C C 4.068 8.515 1.992 1.00 . A A . 38 MET C 1 1
13 15214 1 1 38 MET CA C 3.279 9.753 1.528 1.00 . A A . 38 MET CA 1 1
13 15215 1 1 38 MET CB C 3.337 9.930 0.004 1.00 . A A . 38 MET CB 1 1
13 15216 1 1 38 MET CE C 3.648 9.081 -3.178 1.00 . A A . 38 MET CE 1 1
13 15217 1 1 38 MET CG C 2.316 9.069 -0.731 1.00 . A A . 38 MET CG 1 1
13 15218 1 1 38 MET H H 4.225 11.644 1.701 1.00 . A A . 38 MET H 1 1
13 15219 1 1 38 MET HA H 2.246 9.602 1.808 1.00 . A A . 38 MET HA 1 1
13 15220 1 1 38 MET HB2 H 3.144 10.967 -0.236 1.00 . A A . 38 MET HB2 1 1
13 15221 1 1 38 MET HB3 H 4.322 9.662 -0.344 1.00 . A A . 38 MET HB3 1 1
13 15222 1 1 38 MET HE1 H 3.640 9.302 -4.235 1.00 . A A . 38 MET HE1 1 1
13 15223 1 1 38 MET HE2 H 3.815 8.021 -3.032 1.00 . A A . 38 MET HE2 1 1
13 15224 1 1 38 MET HE3 H 4.436 9.641 -2.695 1.00 . A A . 38 MET HE3 1 1
13 15225 1 1 38 MET HG2 H 2.647 8.043 -0.700 1.00 . A A . 38 MET HG2 1 1
13 15226 1 1 38 MET HG3 H 1.365 9.149 -0.217 1.00 . A A . 38 MET HG3 1 1
13 15227 1 1 38 MET N N 3.721 10.964 2.208 1.00 . A A . 38 MET N 1 1
13 15228 1 1 38 MET O O 3.576 7.405 1.879 1.00 . A A . 38 MET O 1 1
13 15229 1 1 38 MET SD S 2.075 9.536 -2.460 1.00 . A A . 38 MET SD 1 1
13 15230 1 1 39 ARG C C 5.499 7.156 4.427 1.00 . A A . 39 ARG C 1 1
13 15231 1 1 39 ARG CA C 6.099 7.640 3.100 1.00 . A A . 39 ARG CA 1 1
13 15232 1 1 39 ARG CB C 7.540 8.112 3.321 1.00 . A A . 39 ARG CB 1 1
13 15233 1 1 39 ARG CD C 9.855 7.595 4.167 1.00 . A A . 39 ARG CD 1 1
13 15234 1 1 39 ARG CG C 8.442 7.082 3.983 1.00 . A A . 39 ARG CG 1 1
13 15235 1 1 39 ARG CZ C 10.657 9.855 4.756 1.00 . A A . 39 ARG CZ 1 1
13 15236 1 1 39 ARG H H 5.667 9.623 2.467 1.00 . A A . 39 ARG H 1 1
13 15237 1 1 39 ARG HA H 6.104 6.814 2.407 1.00 . A A . 39 ARG HA 1 1
13 15238 1 1 39 ARG HB2 H 7.967 8.364 2.365 1.00 . A A . 39 ARG HB2 1 1
13 15239 1 1 39 ARG HB3 H 7.522 8.996 3.943 1.00 . A A . 39 ARG HB3 1 1
13 15240 1 1 39 ARG HD2 H 10.454 6.801 4.586 1.00 . A A . 39 ARG HD2 1 1
13 15241 1 1 39 ARG HD3 H 10.249 7.861 3.198 1.00 . A A . 39 ARG HD3 1 1
13 15242 1 1 39 ARG HE H 9.524 8.689 5.932 1.00 . A A . 39 ARG HE 1 1
13 15243 1 1 39 ARG HG2 H 8.033 6.831 4.951 1.00 . A A . 39 ARG HG2 1 1
13 15244 1 1 39 ARG HG3 H 8.470 6.196 3.366 1.00 . A A . 39 ARG HG3 1 1
13 15245 1 1 39 ARG HH11 H 11.001 9.348 2.818 1.00 . A A . 39 ARG HH11 1 1
13 15246 1 1 39 ARG HH12 H 11.690 10.863 3.322 1.00 . A A . 39 ARG HH12 1 1
13 15247 1 1 39 ARG HH21 H 10.438 10.670 6.590 1.00 . A A . 39 ARG HH21 1 1
13 15248 1 1 39 ARG HH22 H 11.372 11.606 5.465 1.00 . A A . 39 ARG HH22 1 1
13 15249 1 1 39 ARG N N 5.292 8.719 2.500 1.00 . A A . 39 ARG N 1 1
13 15250 1 1 39 ARG NE N 9.953 8.759 5.050 1.00 . A A . 39 ARG NE 1 1
13 15251 1 1 39 ARG NH1 N 11.155 10.035 3.534 1.00 . A A . 39 ARG NH1 1 1
13 15252 1 1 39 ARG NH2 N 10.837 10.783 5.676 1.00 . A A . 39 ARG NH2 1 1
13 15253 1 1 39 ARG O O 5.488 5.954 4.697 1.00 . A A . 39 ARG O 1 1
13 15254 1 1 40 GLU C C 3.008 6.943 6.186 1.00 . A A . 40 GLU C 1 1
13 15255 1 1 40 GLU CA C 4.271 7.758 6.482 1.00 . A A . 40 GLU CA 1 1
13 15256 1 1 40 GLU CB C 3.884 9.037 7.232 1.00 . A A . 40 GLU CB 1 1
13 15257 1 1 40 GLU CD C 5.842 9.106 8.837 1.00 . A A . 40 GLU CD 1 1
13 15258 1 1 40 GLU CG C 5.056 9.840 7.768 1.00 . A A . 40 GLU CG 1 1
13 15259 1 1 40 GLU H H 5.133 9.041 5.020 1.00 . A A . 40 GLU H 1 1
13 15260 1 1 40 GLU HA H 4.933 7.170 7.101 1.00 . A A . 40 GLU HA 1 1
13 15261 1 1 40 GLU HB2 H 3.322 9.671 6.563 1.00 . A A . 40 GLU HB2 1 1
13 15262 1 1 40 GLU HB3 H 3.251 8.768 8.066 1.00 . A A . 40 GLU HB3 1 1
13 15263 1 1 40 GLU HG2 H 5.721 10.064 6.947 1.00 . A A . 40 GLU HG2 1 1
13 15264 1 1 40 GLU HG3 H 4.678 10.762 8.185 1.00 . A A . 40 GLU HG3 1 1
13 15265 1 1 40 GLU N N 4.994 8.092 5.239 1.00 . A A . 40 GLU N 1 1
13 15266 1 1 40 GLU O O 2.650 6.033 6.933 1.00 . A A . 40 GLU O 1 1
13 15267 1 1 40 GLU OE1 O 5.303 8.899 9.944 1.00 . A A . 40 GLU OE1 1 1
13 15268 1 1 40 GLU OE2 O 6.998 8.729 8.577 1.00 . A A . 40 GLU OE2 1 1
13 15269 1 1 41 LEU C C 1.573 5.183 4.048 1.00 . A A . 41 LEU C 1 1
13 15270 1 1 41 LEU CA C 1.191 6.565 4.587 1.00 . A A . 41 LEU CA 1 1
13 15271 1 1 41 LEU CB C 0.524 7.396 3.483 1.00 . A A . 41 LEU CB 1 1
13 15272 1 1 41 LEU CD1 C -1.877 7.087 4.131 1.00 . A A . 41 LEU CD1 1 1
13 15273 1 1 41 LEU CD2 C -1.279 7.692 1.774 1.00 . A A . 41 LEU CD2 1 1
13 15274 1 1 41 LEU CG C -0.851 6.925 3.020 1.00 . A A . 41 LEU CG 1 1
13 15275 1 1 41 LEU H H 2.691 8.048 4.559 1.00 . A A . 41 LEU H 1 1
13 15276 1 1 41 LEU HA H 0.502 6.442 5.413 1.00 . A A . 41 LEU HA 1 1
13 15277 1 1 41 LEU HB2 H 0.426 8.409 3.842 1.00 . A A . 41 LEU HB2 1 1
13 15278 1 1 41 LEU HB3 H 1.184 7.401 2.627 1.00 . A A . 41 LEU HB3 1 1
13 15279 1 1 41 LEU HD11 H -1.578 6.502 4.988 1.00 . A A . 41 LEU HD11 1 1
13 15280 1 1 41 LEU HD12 H -2.840 6.747 3.780 1.00 . A A . 41 LEU HD12 1 1
13 15281 1 1 41 LEU HD13 H -1.944 8.129 4.412 1.00 . A A . 41 LEU HD13 1 1
13 15282 1 1 41 LEU HD21 H -0.560 7.527 0.983 1.00 . A A . 41 LEU HD21 1 1
13 15283 1 1 41 LEU HD22 H -1.333 8.746 1.998 1.00 . A A . 41 LEU HD22 1 1
13 15284 1 1 41 LEU HD23 H -2.249 7.341 1.453 1.00 . A A . 41 LEU HD23 1 1
13 15285 1 1 41 LEU HG H -0.798 5.878 2.768 1.00 . A A . 41 LEU HG 1 1
13 15286 1 1 41 LEU N N 2.363 7.279 5.072 1.00 . A A . 41 LEU N 1 1
13 15287 1 1 41 LEU O O 0.868 4.222 4.277 1.00 . A A . 41 LEU O 1 1
13 15288 1 1 42 ALA C C 3.578 2.814 3.807 1.00 . A A . 42 ALA C 1 1
13 15289 1 1 42 ALA CA C 3.200 3.853 2.758 1.00 . A A . 42 ALA CA 1 1
13 15290 1 1 42 ALA CB C 4.387 4.147 1.861 1.00 . A A . 42 ALA CB 1 1
13 15291 1 1 42 ALA H H 3.238 5.914 3.226 1.00 . A A . 42 ALA H 1 1
13 15292 1 1 42 ALA HA H 2.410 3.453 2.143 1.00 . A A . 42 ALA HA 1 1
13 15293 1 1 42 ALA HB1 H 5.209 4.506 2.462 1.00 . A A . 42 ALA HB1 1 1
13 15294 1 1 42 ALA HB2 H 4.116 4.901 1.137 1.00 . A A . 42 ALA HB2 1 1
13 15295 1 1 42 ALA HB3 H 4.685 3.244 1.349 1.00 . A A . 42 ALA HB3 1 1
13 15296 1 1 42 ALA N N 2.712 5.100 3.359 1.00 . A A . 42 ALA N 1 1
13 15297 1 1 42 ALA O O 3.410 1.623 3.595 1.00 . A A . 42 ALA O 1 1
13 15298 1 1 43 LYS C C 3.227 1.757 6.702 1.00 . A A . 43 LYS C 1 1
13 15299 1 1 43 LYS CA C 4.439 2.485 6.078 1.00 . A A . 43 LYS CA 1 1
13 15300 1 1 43 LYS CB C 5.143 3.415 7.071 1.00 . A A . 43 LYS CB 1 1
13 15301 1 1 43 LYS CD C 6.395 3.774 9.222 1.00 . A A . 43 LYS CD 1 1
13 15302 1 1 43 LYS CE C 5.758 5.151 9.380 1.00 . A A . 43 LYS CE 1 1
13 15303 1 1 43 LYS CG C 5.526 2.814 8.414 1.00 . A A . 43 LYS CG 1 1
13 15304 1 1 43 LYS H H 4.171 4.277 5.003 1.00 . A A . 43 LYS H 1 1
13 15305 1 1 43 LYS HA H 5.147 1.748 5.727 1.00 . A A . 43 LYS HA 1 1
13 15306 1 1 43 LYS HB2 H 6.047 3.781 6.610 1.00 . A A . 43 LYS HB2 1 1
13 15307 1 1 43 LYS HB3 H 4.492 4.260 7.259 1.00 . A A . 43 LYS HB3 1 1
13 15308 1 1 43 LYS HD2 H 6.558 3.353 10.203 1.00 . A A . 43 LYS HD2 1 1
13 15309 1 1 43 LYS HD3 H 7.346 3.882 8.718 1.00 . A A . 43 LYS HD3 1 1
13 15310 1 1 43 LYS HE2 H 5.656 5.597 8.401 1.00 . A A . 43 LYS HE2 1 1
13 15311 1 1 43 LYS HE3 H 4.781 5.032 9.824 1.00 . A A . 43 LYS HE3 1 1
13 15312 1 1 43 LYS HG2 H 4.626 2.601 8.973 1.00 . A A . 43 LYS HG2 1 1
13 15313 1 1 43 LYS HG3 H 6.073 1.896 8.248 1.00 . A A . 43 LYS HG3 1 1
13 15314 1 1 43 LYS HZ1 H 6.546 5.726 11.223 1.00 . A A . 43 LYS HZ1 1 1
13 15315 1 1 43 LYS HZ2 H 6.199 7.026 10.190 1.00 . A A . 43 LYS HZ2 1 1
13 15316 1 1 43 LYS HZ3 H 7.562 6.058 9.911 1.00 . A A . 43 LYS HZ3 1 1
13 15317 1 1 43 LYS N N 4.055 3.304 4.938 1.00 . A A . 43 LYS N 1 1
13 15318 1 1 43 LYS NZ N 6.574 6.052 10.235 1.00 . A A . 43 LYS NZ 1 1
13 15319 1 1 43 LYS O O 3.299 0.555 6.975 1.00 . A A . 43 LYS O 1 1
13 15320 1 1 44 ARG C C 0.071 1.082 6.442 1.00 . A A . 44 ARG C 1 1
13 15321 1 1 44 ARG CA C 0.893 1.885 7.465 1.00 . A A . 44 ARG CA 1 1
13 15322 1 1 44 ARG CB C 0.020 2.962 8.138 1.00 . A A . 44 ARG CB 1 1
13 15323 1 1 44 ARG CD C -1.102 5.204 8.037 1.00 . A A . 44 ARG CD 1 1
13 15324 1 1 44 ARG CG C -0.324 4.157 7.263 1.00 . A A . 44 ARG CG 1 1
13 15325 1 1 44 ARG CZ C -3.163 5.101 9.420 1.00 . A A . 44 ARG CZ 1 1
13 15326 1 1 44 ARG H H 2.117 3.425 6.634 1.00 . A A . 44 ARG H 1 1
13 15327 1 1 44 ARG HA H 1.221 1.196 8.234 1.00 . A A . 44 ARG HA 1 1
13 15328 1 1 44 ARG HB2 H -0.904 2.508 8.454 1.00 . A A . 44 ARG HB2 1 1
13 15329 1 1 44 ARG HB3 H 0.542 3.330 9.010 1.00 . A A . 44 ARG HB3 1 1
13 15330 1 1 44 ARG HD2 H -0.588 5.400 8.964 1.00 . A A . 44 ARG HD2 1 1
13 15331 1 1 44 ARG HD3 H -1.138 6.112 7.448 1.00 . A A . 44 ARG HD3 1 1
13 15332 1 1 44 ARG HE H -2.911 4.208 7.644 1.00 . A A . 44 ARG HE 1 1
13 15333 1 1 44 ARG HG2 H 0.592 4.599 6.897 1.00 . A A . 44 ARG HG2 1 1
13 15334 1 1 44 ARG HG3 H -0.922 3.819 6.427 1.00 . A A . 44 ARG HG3 1 1
13 15335 1 1 44 ARG HH11 H -1.671 6.167 10.296 1.00 . A A . 44 ARG HH11 1 1
13 15336 1 1 44 ARG HH12 H -3.154 6.085 11.193 1.00 . A A . 44 ARG HH12 1 1
13 15337 1 1 44 ARG HH21 H -4.825 4.113 8.816 1.00 . A A . 44 ARG HH21 1 1
13 15338 1 1 44 ARG HH22 H -4.951 4.914 10.351 1.00 . A A . 44 ARG HH22 1 1
13 15339 1 1 44 ARG N N 2.114 2.474 6.884 1.00 . A A . 44 ARG N 1 1
13 15340 1 1 44 ARG NE N -2.467 4.772 8.327 1.00 . A A . 44 ARG NE 1 1
13 15341 1 1 44 ARG NH1 N -2.621 5.846 10.379 1.00 . A A . 44 ARG NH1 1 1
13 15342 1 1 44 ARG NH2 N -4.414 4.677 9.540 1.00 . A A . 44 ARG NH2 1 1
13 15343 1 1 44 ARG O O -0.702 0.200 6.813 1.00 . A A . 44 ARG O 1 1
13 15344 1 1 45 THR C C 0.266 -0.643 3.727 1.00 . A A . 45 THR C 1 1
13 15345 1 1 45 THR CA C -0.448 0.678 4.095 1.00 . A A . 45 THR CA 1 1
13 15346 1 1 45 THR CB C -0.646 1.620 2.875 1.00 . A A . 45 THR CB 1 1
13 15347 1 1 45 THR CG2 C -1.480 0.987 1.784 1.00 . A A . 45 THR CG2 1 1
13 15348 1 1 45 THR H H 0.898 2.083 4.922 1.00 . A A . 45 THR H 1 1
13 15349 1 1 45 THR HA H -1.428 0.430 4.479 1.00 . A A . 45 THR HA 1 1
13 15350 1 1 45 THR HB H 0.323 1.885 2.473 1.00 . A A . 45 THR HB 1 1
13 15351 1 1 45 THR HG1 H -0.700 3.398 3.739 1.00 . A A . 45 THR HG1 1 1
13 15352 1 1 45 THR HG21 H -1.561 1.669 0.950 1.00 . A A . 45 THR HG21 1 1
13 15353 1 1 45 THR HG22 H -2.469 0.772 2.170 1.00 . A A . 45 THR HG22 1 1
13 15354 1 1 45 THR HG23 H -1.011 0.071 1.457 1.00 . A A . 45 THR HG23 1 1
13 15355 1 1 45 THR N N 0.263 1.373 5.159 1.00 . A A . 45 THR N 1 1
13 15356 1 1 45 THR O O -0.368 -1.600 3.284 1.00 . A A . 45 THR O 1 1
13 15357 1 1 45 THR OG1 O -1.327 2.803 3.304 1.00 . A A . 45 THR OG1 1 1
13 15358 1 1 46 LEU C C 1.927 -2.914 5.001 1.00 . A A . 46 LEU C 1 1
13 15359 1 1 46 LEU CA C 2.326 -1.970 3.876 1.00 . A A . 46 LEU CA 1 1
13 15360 1 1 46 LEU CB C 3.831 -1.748 3.975 1.00 . A A . 46 LEU CB 1 1
13 15361 1 1 46 LEU CD1 C 5.996 -1.079 3.006 1.00 . A A . 46 LEU CD1 1 1
13 15362 1 1 46 LEU CD2 C 4.343 -2.261 1.572 1.00 . A A . 46 LEU CD2 1 1
13 15363 1 1 46 LEU CG C 4.528 -1.269 2.712 1.00 . A A . 46 LEU CG 1 1
13 15364 1 1 46 LEU H H 2.079 0.131 4.115 1.00 . A A . 46 LEU H 1 1
13 15365 1 1 46 LEU HA H 2.101 -2.437 2.930 1.00 . A A . 46 LEU HA 1 1
13 15366 1 1 46 LEU HB2 H 4.008 -1.016 4.750 1.00 . A A . 46 LEU HB2 1 1
13 15367 1 1 46 LEU HB3 H 4.286 -2.678 4.277 1.00 . A A . 46 LEU HB3 1 1
13 15368 1 1 46 LEU HD11 H 6.116 -0.332 3.775 1.00 . A A . 46 LEU HD11 1 1
13 15369 1 1 46 LEU HD12 H 6.506 -0.764 2.108 1.00 . A A . 46 LEU HD12 1 1
13 15370 1 1 46 LEU HD13 H 6.412 -2.017 3.347 1.00 . A A . 46 LEU HD13 1 1
13 15371 1 1 46 LEU HD21 H 4.842 -1.891 0.689 1.00 . A A . 46 LEU HD21 1 1
13 15372 1 1 46 LEU HD22 H 3.288 -2.382 1.367 1.00 . A A . 46 LEU HD22 1 1
13 15373 1 1 46 LEU HD23 H 4.766 -3.214 1.851 1.00 . A A . 46 LEU HD23 1 1
13 15374 1 1 46 LEU HG H 4.115 -0.317 2.409 1.00 . A A . 46 LEU HG 1 1
13 15375 1 1 46 LEU N N 1.584 -0.702 3.941 1.00 . A A . 46 LEU N 1 1
13 15376 1 1 46 LEU O O 1.902 -4.128 4.815 1.00 . A A . 46 LEU O 1 1
13 15377 1 1 47 ALA C C -0.153 -3.727 7.221 1.00 . A A . 47 ALA C 1 1
13 15378 1 1 47 ALA CA C 1.243 -3.112 7.338 1.00 . A A . 47 ALA CA 1 1
13 15379 1 1 47 ALA CB C 1.339 -2.244 8.578 1.00 . A A . 47 ALA CB 1 1
13 15380 1 1 47 ALA H H 1.618 -1.361 6.219 1.00 . A A . 47 ALA H 1 1
13 15381 1 1 47 ALA HA H 1.965 -3.911 7.438 1.00 . A A . 47 ALA HA 1 1
13 15382 1 1 47 ALA HB1 H 0.620 -1.441 8.511 1.00 . A A . 47 ALA HB1 1 1
13 15383 1 1 47 ALA HB2 H 2.335 -1.831 8.650 1.00 . A A . 47 ALA HB2 1 1
13 15384 1 1 47 ALA HB3 H 1.131 -2.841 9.454 1.00 . A A . 47 ALA HB3 1 1
13 15385 1 1 47 ALA N N 1.605 -2.339 6.159 1.00 . A A . 47 ALA N 1 1
13 15386 1 1 47 ALA O O -0.460 -4.701 7.907 1.00 . A A . 47 ALA O 1 1
13 15387 1 1 48 LYS C C -2.332 -4.832 5.093 1.00 . A A . 48 LYS C 1 1
13 15388 1 1 48 LYS CA C -2.325 -3.710 6.138 1.00 . A A . 48 LYS CA 1 1
13 15389 1 1 48 LYS CB C -3.343 -2.589 5.812 1.00 . A A . 48 LYS CB 1 1
13 15390 1 1 48 LYS CD C -4.202 -2.556 3.434 1.00 . A A . 48 LYS CD 1 1
13 15391 1 1 48 LYS CE C -4.175 -1.835 2.098 1.00 . A A . 48 LYS CE 1 1
13 15392 1 1 48 LYS CG C -3.242 -1.935 4.439 1.00 . A A . 48 LYS CG 1 1
13 15393 1 1 48 LYS H H -0.700 -2.394 5.826 1.00 . A A . 48 LYS H 1 1
13 15394 1 1 48 LYS HA H -2.617 -4.154 7.082 1.00 . A A . 48 LYS HA 1 1
13 15395 1 1 48 LYS HB2 H -4.334 -3.005 5.899 1.00 . A A . 48 LYS HB2 1 1
13 15396 1 1 48 LYS HB3 H -3.235 -1.814 6.558 1.00 . A A . 48 LYS HB3 1 1
13 15397 1 1 48 LYS HD2 H -3.922 -3.587 3.278 1.00 . A A . 48 LYS HD2 1 1
13 15398 1 1 48 LYS HD3 H -5.206 -2.513 3.837 1.00 . A A . 48 LYS HD3 1 1
13 15399 1 1 48 LYS HE2 H -3.160 -1.828 1.732 1.00 . A A . 48 LYS HE2 1 1
13 15400 1 1 48 LYS HE3 H -4.801 -2.376 1.404 1.00 . A A . 48 LYS HE3 1 1
13 15401 1 1 48 LYS HG2 H -3.474 -0.885 4.537 1.00 . A A . 48 LYS HG2 1 1
13 15402 1 1 48 LYS HG3 H -2.230 -2.046 4.072 1.00 . A A . 48 LYS HG3 1 1
13 15403 1 1 48 LYS HZ1 H -4.573 0.041 1.262 1.00 . A A . 48 LYS HZ1 1 1
13 15404 1 1 48 LYS HZ2 H -4.100 0.103 2.885 1.00 . A A . 48 LYS HZ2 1 1
13 15405 1 1 48 LYS HZ3 H -5.660 -0.410 2.479 1.00 . A A . 48 LYS HZ3 1 1
13 15406 1 1 48 LYS N N -0.990 -3.175 6.339 1.00 . A A . 48 LYS N 1 1
13 15407 1 1 48 LYS NZ N -4.662 -0.426 2.187 1.00 . A A . 48 LYS NZ 1 1
13 15408 1 1 48 LYS O O -3.201 -5.689 5.137 1.00 . A A . 48 LYS O 1 1
13 15409 1 1 49 ILE C C -0.386 -7.044 3.567 1.00 . A A . 49 ILE C 1 1
13 15410 1 1 49 ILE CA C -1.288 -5.890 3.142 1.00 . A A . 49 ILE CA 1 1
13 15411 1 1 49 ILE CB C -0.830 -5.386 1.742 1.00 . A A . 49 ILE CB 1 1
13 15412 1 1 49 ILE CD1 C 1.010 -4.093 0.503 1.00 . A A . 49 ILE CD1 1 1
13 15413 1 1 49 ILE CG1 C 0.421 -4.497 1.839 1.00 . A A . 49 ILE CG1 1 1
13 15414 1 1 49 ILE CG2 C -1.965 -4.663 1.029 1.00 . A A . 49 ILE CG2 1 1
13 15415 1 1 49 ILE H H -0.689 -4.119 4.157 1.00 . A A . 49 ILE H 1 1
13 15416 1 1 49 ILE HA H -2.289 -6.280 3.030 1.00 . A A . 49 ILE HA 1 1
13 15417 1 1 49 ILE HB H -0.587 -6.257 1.150 1.00 . A A . 49 ILE HB 1 1
13 15418 1 1 49 ILE HD11 H 1.842 -3.424 0.660 1.00 . A A . 49 ILE HD11 1 1
13 15419 1 1 49 ILE HD12 H 0.252 -3.598 -0.089 1.00 . A A . 49 ILE HD12 1 1
13 15420 1 1 49 ILE HD13 H 1.351 -4.974 -0.021 1.00 . A A . 49 ILE HD13 1 1
13 15421 1 1 49 ILE HG12 H 0.169 -3.593 2.371 1.00 . A A . 49 ILE HG12 1 1
13 15422 1 1 49 ILE HG13 H 1.186 -5.029 2.389 1.00 . A A . 49 ILE HG13 1 1
13 15423 1 1 49 ILE HG21 H -2.788 -5.348 0.874 1.00 . A A . 49 ILE HG21 1 1
13 15424 1 1 49 ILE HG22 H -1.616 -4.301 0.075 1.00 . A A . 49 ILE HG22 1 1
13 15425 1 1 49 ILE HG23 H -2.296 -3.832 1.633 1.00 . A A . 49 ILE HG23 1 1
13 15426 1 1 49 ILE N N -1.362 -4.832 4.161 1.00 . A A . 49 ILE N 1 1
13 15427 1 1 49 ILE O O -0.406 -8.096 2.931 1.00 . A A . 49 ILE O 1 1
13 15428 1 1 50 ALA C C 0.529 -9.148 5.650 1.00 . A A . 50 ALA C 1 1
13 15429 1 1 50 ALA CA C 1.288 -7.874 5.184 1.00 . A A . 50 ALA CA 1 1
13 15430 1 1 50 ALA CB C 2.154 -7.302 6.306 1.00 . A A . 50 ALA CB 1 1
13 15431 1 1 50 ALA H H 0.516 -5.914 4.968 1.00 . A A . 50 ALA H 1 1
13 15432 1 1 50 ALA HA H 1.960 -8.182 4.397 1.00 . A A . 50 ALA HA 1 1
13 15433 1 1 50 ALA HB1 H 1.534 -7.061 7.153 1.00 . A A . 50 ALA HB1 1 1
13 15434 1 1 50 ALA HB2 H 2.648 -6.405 5.953 1.00 . A A . 50 ALA HB2 1 1
13 15435 1 1 50 ALA HB3 H 2.897 -8.029 6.601 1.00 . A A . 50 ALA HB3 1 1
13 15436 1 1 50 ALA N N 0.432 -6.827 4.608 1.00 . A A . 50 ALA N 1 1
13 15437 1 1 50 ALA O O 0.977 -10.245 5.315 1.00 . A A . 50 ALA O 1 1
13 15438 1 1 51 PRO C C -2.324 -10.761 5.659 1.00 . A A . 51 PRO C 1 1
13 15439 1 1 51 PRO CA C -1.370 -10.287 6.771 1.00 . A A . 51 PRO CA 1 1
13 15440 1 1 51 PRO CB C -2.149 -9.874 8.016 1.00 . A A . 51 PRO CB 1 1
13 15441 1 1 51 PRO CD C -1.203 -7.879 7.083 1.00 . A A . 51 PRO CD 1 1
13 15442 1 1 51 PRO CG C -2.366 -8.413 7.873 1.00 . A A . 51 PRO CG 1 1
13 15443 1 1 51 PRO HA H -0.703 -11.100 7.027 1.00 . A A . 51 PRO HA 1 1
13 15444 1 1 51 PRO HB2 H -3.087 -10.411 8.051 1.00 . A A . 51 PRO HB2 1 1
13 15445 1 1 51 PRO HB3 H -1.567 -10.101 8.897 1.00 . A A . 51 PRO HB3 1 1
13 15446 1 1 51 PRO HD2 H -1.546 -7.172 6.342 1.00 . A A . 51 PRO HD2 1 1
13 15447 1 1 51 PRO HD3 H -0.491 -7.406 7.745 1.00 . A A . 51 PRO HD3 1 1
13 15448 1 1 51 PRO HG2 H -3.290 -8.231 7.347 1.00 . A A . 51 PRO HG2 1 1
13 15449 1 1 51 PRO HG3 H -2.393 -7.957 8.849 1.00 . A A . 51 PRO HG3 1 1
13 15450 1 1 51 PRO N N -0.608 -9.077 6.429 1.00 . A A . 51 PRO N 1 1
13 15451 1 1 51 PRO O O -2.998 -11.782 5.809 1.00 . A A . 51 PRO O 1 1
13 15452 1 1 52 LEU C C -2.400 -11.352 2.509 1.00 . A A . 52 LEU C 1 1
13 15453 1 1 52 LEU CA C -3.196 -10.411 3.403 1.00 . A A . 52 LEU CA 1 1
13 15454 1 1 52 LEU CB C -3.639 -9.196 2.566 1.00 . A A . 52 LEU CB 1 1
13 15455 1 1 52 LEU CD1 C -4.718 -6.960 2.311 1.00 . A A . 52 LEU CD1 1 1
13 15456 1 1 52 LEU CD2 C -5.598 -8.524 4.025 1.00 . A A . 52 LEU CD2 1 1
13 15457 1 1 52 LEU CG C -4.352 -8.052 3.299 1.00 . A A . 52 LEU CG 1 1
13 15458 1 1 52 LEU H H -1.811 -9.226 4.474 1.00 . A A . 52 LEU H 1 1
13 15459 1 1 52 LEU HA H -4.069 -10.928 3.777 1.00 . A A . 52 LEU HA 1 1
13 15460 1 1 52 LEU HB2 H -2.760 -8.784 2.094 1.00 . A A . 52 LEU HB2 1 1
13 15461 1 1 52 LEU HB3 H -4.298 -9.554 1.789 1.00 . A A . 52 LEU HB3 1 1
13 15462 1 1 52 LEU HD11 H -5.385 -7.361 1.560 1.00 . A A . 52 LEU HD11 1 1
13 15463 1 1 52 LEU HD12 H -3.823 -6.591 1.835 1.00 . A A . 52 LEU HD12 1 1
13 15464 1 1 52 LEU HD13 H -5.209 -6.151 2.833 1.00 . A A . 52 LEU HD13 1 1
13 15465 1 1 52 LEU HD21 H -6.286 -8.956 3.316 1.00 . A A . 52 LEU HD21 1 1
13 15466 1 1 52 LEU HD22 H -6.066 -7.683 4.519 1.00 . A A . 52 LEU HD22 1 1
13 15467 1 1 52 LEU HD23 H -5.325 -9.266 4.761 1.00 . A A . 52 LEU HD23 1 1
13 15468 1 1 52 LEU HG H -3.675 -7.628 4.029 1.00 . A A . 52 LEU HG 1 1
13 15469 1 1 52 LEU N N -2.374 -10.024 4.545 1.00 . A A . 52 LEU N 1 1
13 15470 1 1 52 LEU O O -1.171 -11.269 2.448 1.00 . A A . 52 LEU O 1 1
13 15471 1 1 53 THR C C -2.687 -12.432 -0.563 1.00 . A A . 53 THR C 1 1
13 15472 1 1 53 THR CA C -2.462 -13.085 0.819 1.00 . A A . 53 THR CA 1 1
13 15473 1 1 53 THR CB C -2.936 -14.580 0.883 1.00 . A A . 53 THR CB 1 1
13 15474 1 1 53 THR CG2 C -4.356 -14.784 0.369 1.00 . A A . 53 THR CG2 1 1
13 15475 1 1 53 THR H H -4.051 -12.378 2.047 1.00 . A A . 53 THR H 1 1
13 15476 1 1 53 THR HA H -1.398 -13.068 1.018 1.00 . A A . 53 THR HA 1 1
13 15477 1 1 53 THR HB H -2.906 -14.890 1.918 1.00 . A A . 53 THR HB 1 1
13 15478 1 1 53 THR HG1 H -2.454 -16.298 0.020 1.00 . A A . 53 THR HG1 1 1
13 15479 1 1 53 THR HG21 H -5.045 -14.208 0.969 1.00 . A A . 53 THR HG21 1 1
13 15480 1 1 53 THR HG22 H -4.614 -15.833 0.432 1.00 . A A . 53 THR HG22 1 1
13 15481 1 1 53 THR HG23 H -4.420 -14.460 -0.661 1.00 . A A . 53 THR HG23 1 1
13 15482 1 1 53 THR N N -3.096 -12.262 1.840 1.00 . A A . 53 THR N 1 1
13 15483 1 1 53 THR O O -3.336 -11.385 -0.656 1.00 . A A . 53 THR O 1 1
13 15484 1 1 53 THR OG1 O -2.049 -15.422 0.133 1.00 . A A . 53 THR OG1 1 1
13 15485 1 1 54 GLU C C -3.557 -12.501 -3.585 1.00 . A A . 54 GLU C 1 1
13 15486 1 1 54 GLU CA C -2.163 -12.423 -2.951 1.00 . A A . 54 GLU CA 1 1
13 15487 1 1 54 GLU CB C -1.125 -13.112 -3.848 1.00 . A A . 54 GLU CB 1 1
13 15488 1 1 54 GLU CD C -0.367 -10.953 -4.858 1.00 . A A . 54 GLU CD 1 1
13 15489 1 1 54 GLU CG C -0.837 -12.361 -5.134 1.00 . A A . 54 GLU CG 1 1
13 15490 1 1 54 GLU H H -1.728 -13.915 -1.506 1.00 . A A . 54 GLU H 1 1
13 15491 1 1 54 GLU HA H -1.891 -11.379 -2.836 1.00 . A A . 54 GLU HA 1 1
13 15492 1 1 54 GLU HB2 H -0.197 -13.209 -3.302 1.00 . A A . 54 GLU HB2 1 1
13 15493 1 1 54 GLU HB3 H -1.485 -14.096 -4.106 1.00 . A A . 54 GLU HB3 1 1
13 15494 1 1 54 GLU HG2 H -0.069 -12.887 -5.683 1.00 . A A . 54 GLU HG2 1 1
13 15495 1 1 54 GLU HG3 H -1.742 -12.320 -5.723 1.00 . A A . 54 GLU HG3 1 1
13 15496 1 1 54 GLU N N -2.143 -13.030 -1.622 1.00 . A A . 54 GLU N 1 1
13 15497 1 1 54 GLU O O -4.016 -11.549 -4.213 1.00 . A A . 54 GLU O 1 1
13 15498 1 1 54 GLU OE1 O 0.674 -10.798 -4.197 1.00 . A A . 54 GLU OE1 1 1
13 15499 1 1 54 GLU OE2 O -1.062 -10.007 -5.252 1.00 . A A . 54 GLU OE2 1 1
13 15500 1 1 55 ASN C C -6.610 -12.994 -3.105 1.00 . A A . 55 ASN C 1 1
13 15501 1 1 55 ASN CA C -5.592 -13.841 -3.881 1.00 . A A . 55 ASN CA 1 1
13 15502 1 1 55 ASN CB C -5.951 -15.329 -3.803 1.00 . A A . 55 ASN CB 1 1
13 15503 1 1 55 ASN CG C -7.098 -15.727 -4.729 1.00 . A A . 55 ASN CG 1 1
13 15504 1 1 55 ASN H H -3.796 -14.351 -2.872 1.00 . A A . 55 ASN H 1 1
13 15505 1 1 55 ASN HA H -5.605 -13.532 -4.917 1.00 . A A . 55 ASN HA 1 1
13 15506 1 1 55 ASN HB2 H -5.084 -15.913 -4.070 1.00 . A A . 55 ASN HB2 1 1
13 15507 1 1 55 ASN HB3 H -6.237 -15.567 -2.789 1.00 . A A . 55 ASN HB3 1 1
13 15508 1 1 55 ASN HD21 H -6.507 -14.412 -6.103 1.00 . A A . 55 ASN HD21 1 1
13 15509 1 1 55 ASN HD22 H -7.917 -15.336 -6.502 1.00 . A A . 55 ASN HD22 1 1
13 15510 1 1 55 ASN N N -4.234 -13.628 -3.372 1.00 . A A . 55 ASN N 1 1
13 15511 1 1 55 ASN ND2 N -7.180 -15.096 -5.894 1.00 . A A . 55 ASN ND2 1 1
13 15512 1 1 55 ASN O O -7.633 -12.580 -3.648 1.00 . A A . 55 ASN O 1 1
13 15513 1 1 55 ASN OD1 O -7.877 -16.622 -4.415 1.00 . A A . 55 ASN OD1 1 1
13 15514 1 1 56 GLU C C -6.987 -10.398 -1.388 1.00 . A A . 56 GLU C 1 1
13 15515 1 1 56 GLU CA C -7.113 -11.873 -0.976 1.00 . A A . 56 GLU CA 1 1
13 15516 1 1 56 GLU CB C -6.671 -12.077 0.471 1.00 . A A . 56 GLU CB 1 1
13 15517 1 1 56 GLU CD C -7.084 -11.674 2.926 1.00 . A A . 56 GLU CD 1 1
13 15518 1 1 56 GLU CG C -7.483 -11.328 1.508 1.00 . A A . 56 GLU CG 1 1
13 15519 1 1 56 GLU H H -5.497 -13.137 -1.458 1.00 . A A . 56 GLU H 1 1
13 15520 1 1 56 GLU HA H -8.145 -12.179 -1.081 1.00 . A A . 56 GLU HA 1 1
13 15521 1 1 56 GLU HB2 H -6.725 -13.129 0.702 1.00 . A A . 56 GLU HB2 1 1
13 15522 1 1 56 GLU HB3 H -5.641 -11.758 0.557 1.00 . A A . 56 GLU HB3 1 1
13 15523 1 1 56 GLU HG2 H -7.340 -10.269 1.358 1.00 . A A . 56 GLU HG2 1 1
13 15524 1 1 56 GLU HG3 H -8.527 -11.571 1.372 1.00 . A A . 56 GLU HG3 1 1
13 15525 1 1 56 GLU N N -6.302 -12.732 -1.835 1.00 . A A . 56 GLU N 1 1
13 15526 1 1 56 GLU O O -7.939 -9.628 -1.252 1.00 . A A . 56 GLU O 1 1
13 15527 1 1 56 GLU OE1 O -5.937 -12.114 3.145 1.00 . A A . 56 GLU OE1 1 1
13 15528 1 1 56 GLU OE2 O -7.915 -11.500 3.836 1.00 . A A . 56 GLU OE2 1 1
13 15529 1 1 57 TYR C C -6.344 -8.549 -3.816 1.00 . A A . 57 TYR C 1 1
13 15530 1 1 57 TYR CA C -5.630 -8.675 -2.466 1.00 . A A . 57 TYR CA 1 1
13 15531 1 1 57 TYR CB C -4.133 -8.319 -2.604 1.00 . A A . 57 TYR CB 1 1
13 15532 1 1 57 TYR CD1 C -3.765 -5.834 -2.189 1.00 . A A . 57 TYR CD1 1 1
13 15533 1 1 57 TYR CD2 C -3.734 -6.611 -4.445 1.00 . A A . 57 TYR CD2 1 1
13 15534 1 1 57 TYR CE1 C -3.543 -4.543 -2.636 1.00 . A A . 57 TYR CE1 1 1
13 15535 1 1 57 TYR CE2 C -3.512 -5.327 -4.891 1.00 . A A . 57 TYR CE2 1 1
13 15536 1 1 57 TYR CG C -3.868 -6.893 -3.086 1.00 . A A . 57 TYR CG 1 1
13 15537 1 1 57 TYR CZ C -3.418 -4.301 -3.986 1.00 . A A . 57 TYR CZ 1 1
13 15538 1 1 57 TYR H H -5.072 -10.651 -1.942 1.00 . A A . 57 TYR H 1 1
13 15539 1 1 57 TYR HA H -6.089 -7.980 -1.775 1.00 . A A . 57 TYR HA 1 1
13 15540 1 1 57 TYR HB2 H -3.655 -8.435 -1.643 1.00 . A A . 57 TYR HB2 1 1
13 15541 1 1 57 TYR HB3 H -3.677 -8.998 -3.309 1.00 . A A . 57 TYR HB3 1 1
13 15542 1 1 57 TYR HD1 H -3.860 -6.027 -1.129 1.00 . A A . 57 TYR HD1 1 1
13 15543 1 1 57 TYR HD2 H -3.807 -7.422 -5.156 1.00 . A A . 57 TYR HD2 1 1
13 15544 1 1 57 TYR HE1 H -3.451 -3.732 -1.927 1.00 . A A . 57 TYR HE1 1 1
13 15545 1 1 57 TYR HE2 H -3.409 -5.133 -5.949 1.00 . A A . 57 TYR HE2 1 1
13 15546 1 1 57 TYR HH H -3.778 -2.845 -5.187 1.00 . A A . 57 TYR HH 1 1
13 15547 1 1 57 TYR N N -5.819 -10.016 -1.920 1.00 . A A . 57 TYR N 1 1
13 15548 1 1 57 TYR O O -6.784 -7.472 -4.164 1.00 . A A . 57 TYR O 1 1
13 15549 1 1 57 TYR OH O -3.206 -3.020 -4.435 1.00 . A A . 57 TYR OH 1 1
13 15550 1 1 58 ALA C C -8.727 -9.423 -5.635 1.00 . A A . 58 ALA C 1 1
13 15551 1 1 58 ALA CA C -7.218 -9.653 -5.834 1.00 . A A . 58 ALA CA 1 1
13 15552 1 1 58 ALA CB C -6.969 -10.951 -6.587 1.00 . A A . 58 ALA CB 1 1
13 15553 1 1 58 ALA H H -6.112 -10.501 -4.229 1.00 . A A . 58 ALA H 1 1
13 15554 1 1 58 ALA HA H -6.823 -8.841 -6.431 1.00 . A A . 58 ALA HA 1 1
13 15555 1 1 58 ALA HB1 H -7.455 -10.908 -7.548 1.00 . A A . 58 ALA HB1 1 1
13 15556 1 1 58 ALA HB2 H -7.365 -11.778 -6.017 1.00 . A A . 58 ALA HB2 1 1
13 15557 1 1 58 ALA HB3 H -5.906 -11.084 -6.727 1.00 . A A . 58 ALA HB3 1 1
13 15558 1 1 58 ALA N N -6.495 -9.658 -4.553 1.00 . A A . 58 ALA N 1 1
13 15559 1 1 58 ALA O O -9.422 -8.975 -6.550 1.00 . A A . 58 ALA O 1 1
13 15560 1 1 59 GLU C C -10.793 -7.915 -3.811 1.00 . A A . 59 GLU C 1 1
13 15561 1 1 59 GLU CA C -10.581 -9.420 -4.016 1.00 . A A . 59 GLU CA 1 1
13 15562 1 1 59 GLU CB C -10.904 -10.150 -2.711 1.00 . A A . 59 GLU CB 1 1
13 15563 1 1 59 GLU CD C -12.222 -12.079 -3.639 1.00 . A A . 59 GLU CD 1 1
13 15564 1 1 59 GLU CG C -11.007 -11.656 -2.842 1.00 . A A . 59 GLU CG 1 1
13 15565 1 1 59 GLU H H -8.618 -10.181 -3.791 1.00 . A A . 59 GLU H 1 1
13 15566 1 1 59 GLU HA H -11.245 -9.771 -4.790 1.00 . A A . 59 GLU HA 1 1
13 15567 1 1 59 GLU HB2 H -10.130 -9.928 -1.992 1.00 . A A . 59 GLU HB2 1 1
13 15568 1 1 59 GLU HB3 H -11.846 -9.780 -2.332 1.00 . A A . 59 GLU HB3 1 1
13 15569 1 1 59 GLU HG2 H -10.121 -12.021 -3.340 1.00 . A A . 59 GLU HG2 1 1
13 15570 1 1 59 GLU HG3 H -11.072 -12.088 -1.855 1.00 . A A . 59 GLU HG3 1 1
13 15571 1 1 59 GLU N N -9.209 -9.722 -4.426 1.00 . A A . 59 GLU N 1 1
13 15572 1 1 59 GLU O O -11.855 -7.379 -4.136 1.00 . A A . 59 GLU O 1 1
13 15573 1 1 59 GLU OE1 O -13.353 -11.885 -3.145 1.00 . A A . 59 GLU OE1 1 1
13 15574 1 1 59 GLU OE2 O -12.055 -12.598 -4.759 1.00 . A A . 59 GLU OE2 1 1
13 15575 1 1 60 LEU C C -9.517 -4.968 -4.150 1.00 . A A . 60 LEU C 1 1
13 15576 1 1 60 LEU CA C -9.854 -5.826 -2.936 1.00 . A A . 60 LEU CA 1 1
13 15577 1 1 60 LEU CB C -8.879 -5.477 -1.796 1.00 . A A . 60 LEU CB 1 1
13 15578 1 1 60 LEU CD1 C -7.822 -5.949 0.422 1.00 . A A . 60 LEU CD1 1 1
13 15579 1 1 60 LEU CD2 C -10.149 -6.732 0.000 1.00 . A A . 60 LEU CD2 1 1
13 15580 1 1 60 LEU CG C -8.790 -6.470 -0.626 1.00 . A A . 60 LEU CG 1 1
13 15581 1 1 60 LEU H H -8.945 -7.727 -3.075 1.00 . A A . 60 LEU H 1 1
13 15582 1 1 60 LEU HA H -10.862 -5.609 -2.619 1.00 . A A . 60 LEU HA 1 1
13 15583 1 1 60 LEU HB2 H -7.891 -5.374 -2.222 1.00 . A A . 60 LEU HB2 1 1
13 15584 1 1 60 LEU HB3 H -9.172 -4.517 -1.395 1.00 . A A . 60 LEU HB3 1 1
13 15585 1 1 60 LEU HD11 H -7.770 -6.649 1.245 1.00 . A A . 60 LEU HD11 1 1
13 15586 1 1 60 LEU HD12 H -8.167 -4.993 0.784 1.00 . A A . 60 LEU HD12 1 1
13 15587 1 1 60 LEU HD13 H -6.842 -5.836 -0.017 1.00 . A A . 60 LEU HD13 1 1
13 15588 1 1 60 LEU HD21 H -10.559 -5.806 0.374 1.00 . A A . 60 LEU HD21 1 1
13 15589 1 1 60 LEU HD22 H -10.037 -7.432 0.816 1.00 . A A . 60 LEU HD22 1 1
13 15590 1 1 60 LEU HD23 H -10.813 -7.150 -0.742 1.00 . A A . 60 LEU HD23 1 1
13 15591 1 1 60 LEU HG H -8.403 -7.412 -0.994 1.00 . A A . 60 LEU HG 1 1
13 15592 1 1 60 LEU N N -9.775 -7.247 -3.268 1.00 . A A . 60 LEU N 1 1
13 15593 1 1 60 LEU O O -10.296 -4.092 -4.537 1.00 . A A . 60 LEU O 1 1
13 15594 1 1 61 ALA C C -7.587 -3.061 -5.532 1.00 . A A . 61 ALA C 1 1
13 15595 1 1 61 ALA CA C -7.734 -4.549 -5.853 1.00 . A A . 61 ALA CA 1 1
13 15596 1 1 61 ALA CB C -8.473 -4.806 -7.166 1.00 . A A . 61 ALA CB 1 1
13 15597 1 1 61 ALA H H -7.856 -6.049 -4.383 1.00 . A A . 61 ALA H 1 1
13 15598 1 1 61 ALA HA H -6.735 -4.949 -5.966 1.00 . A A . 61 ALA HA 1 1
13 15599 1 1 61 ALA HB1 H -9.456 -4.363 -7.115 1.00 . A A . 61 ALA HB1 1 1
13 15600 1 1 61 ALA HB2 H -8.562 -5.870 -7.328 1.00 . A A . 61 ALA HB2 1 1
13 15601 1 1 61 ALA HB3 H -7.918 -4.363 -7.978 1.00 . A A . 61 ALA HB3 1 1
13 15602 1 1 61 ALA N N -8.347 -5.273 -4.735 1.00 . A A . 61 ALA N 1 1
13 15603 1 1 61 ALA O O -6.772 -2.694 -4.681 1.00 . A A . 61 ALA O 1 1
13 15604 1 1 62 ILE C C -9.880 -0.464 -5.509 1.00 . A A . 62 ILE C 1 1
13 15605 1 1 62 ILE CA C -8.442 -0.803 -5.885 1.00 . A A . 62 ILE CA 1 1
13 15606 1 1 62 ILE CB C -7.984 0.086 -7.083 1.00 . A A . 62 ILE CB 1 1
13 15607 1 1 62 ILE CD1 C -5.472 -0.231 -6.552 1.00 . A A . 62 ILE CD1 1 1
13 15608 1 1 62 ILE CG1 C -6.576 -0.301 -7.591 1.00 . A A . 62 ILE CG1 1 1
13 15609 1 1 62 ILE CG2 C -8.029 1.565 -6.711 1.00 . A A . 62 ILE CG2 1 1
13 15610 1 1 62 ILE H H -8.967 -2.570 -6.893 1.00 . A A . 62 ILE H 1 1
13 15611 1 1 62 ILE HA H -7.799 -0.610 -5.037 1.00 . A A . 62 ILE HA 1 1
13 15612 1 1 62 ILE HB H -8.687 -0.064 -7.886 1.00 . A A . 62 ILE HB 1 1
13 15613 1 1 62 ILE HD11 H -5.411 0.774 -6.158 1.00 . A A . 62 ILE HD11 1 1
13 15614 1 1 62 ILE HD12 H -4.529 -0.495 -7.009 1.00 . A A . 62 ILE HD12 1 1
13 15615 1 1 62 ILE HD13 H -5.688 -0.921 -5.749 1.00 . A A . 62 ILE HD13 1 1
13 15616 1 1 62 ILE HG12 H -6.603 -1.314 -7.962 1.00 . A A . 62 ILE HG12 1 1
13 15617 1 1 62 ILE HG13 H -6.305 0.360 -8.402 1.00 . A A . 62 ILE HG13 1 1
13 15618 1 1 62 ILE HG21 H -9.037 1.833 -6.427 1.00 . A A . 62 ILE HG21 1 1
13 15619 1 1 62 ILE HG22 H -7.726 2.159 -7.561 1.00 . A A . 62 ILE HG22 1 1
13 15620 1 1 62 ILE HG23 H -7.360 1.751 -5.886 1.00 . A A . 62 ILE HG23 1 1
13 15621 1 1 62 ILE N N -8.386 -2.218 -6.188 1.00 . A A . 62 ILE N 1 1
13 15622 1 1 62 ILE O O -10.772 -0.478 -6.362 1.00 . A A . 62 ILE O 1 1
13 15623 1 1 63 PHE C C -11.624 1.628 -3.620 1.00 . A A . 63 PHE C 1 1
13 15624 1 1 63 PHE CA C -11.438 0.120 -3.754 1.00 . A A . 63 PHE CA 1 1
13 15625 1 1 63 PHE CB C -11.755 -0.579 -2.421 1.00 . A A . 63 PHE CB 1 1
13 15626 1 1 63 PHE CD1 C -13.330 -2.158 -3.579 1.00 . A A . 63 PHE CD1 1 1
13 15627 1 1 63 PHE CD2 C -12.121 -2.953 -1.686 1.00 . A A . 63 PHE CD2 1 1
13 15628 1 1 63 PHE CE1 C -13.946 -3.386 -3.707 1.00 . A A . 63 PHE CE1 1 1
13 15629 1 1 63 PHE CE2 C -12.735 -4.184 -1.812 1.00 . A A . 63 PHE CE2 1 1
13 15630 1 1 63 PHE CG C -12.408 -1.926 -2.570 1.00 . A A . 63 PHE CG 1 1
13 15631 1 1 63 PHE CZ C -13.646 -4.400 -2.822 1.00 . A A . 63 PHE CZ 1 1
13 15632 1 1 63 PHE H H -9.365 -0.270 -3.595 1.00 . A A . 63 PHE H 1 1
13 15633 1 1 63 PHE HA H -12.136 -0.238 -4.495 1.00 . A A . 63 PHE HA 1 1
13 15634 1 1 63 PHE HB2 H -10.833 -0.718 -1.876 1.00 . A A . 63 PHE HB2 1 1
13 15635 1 1 63 PHE HB3 H -12.414 0.052 -1.843 1.00 . A A . 63 PHE HB3 1 1
13 15636 1 1 63 PHE HD1 H -13.561 -1.365 -4.274 1.00 . A A . 63 PHE HD1 1 1
13 15637 1 1 63 PHE HD2 H -11.407 -2.787 -0.894 1.00 . A A . 63 PHE HD2 1 1
13 15638 1 1 63 PHE HE1 H -14.662 -3.550 -4.499 1.00 . A A . 63 PHE HE1 1 1
13 15639 1 1 63 PHE HE2 H -12.501 -4.977 -1.116 1.00 . A A . 63 PHE HE2 1 1
13 15640 1 1 63 PHE HZ H -14.128 -5.362 -2.922 1.00 . A A . 63 PHE HZ 1 1
13 15641 1 1 63 PHE N N -10.107 -0.219 -4.231 1.00 . A A . 63 PHE N 1 1
13 15642 1 1 63 PHE O O -12.311 2.244 -4.433 1.00 . A A . 63 PHE O 1 1
13 15643 1 1 64 ALA C C -10.141 4.472 -3.016 1.00 . A A . 64 ALA C 1 1
13 15644 1 1 64 ALA CA C -11.180 3.621 -2.289 1.00 . A A . 64 ALA CA 1 1
13 15645 1 1 64 ALA CB C -11.108 3.829 -0.785 1.00 . A A . 64 ALA CB 1 1
13 15646 1 1 64 ALA H H -10.422 1.673 -2.032 1.00 . A A . 64 ALA H 1 1
13 15647 1 1 64 ALA HA H -12.165 3.918 -2.620 1.00 . A A . 64 ALA HA 1 1
13 15648 1 1 64 ALA HB1 H -11.854 3.214 -0.300 1.00 . A A . 64 ALA HB1 1 1
13 15649 1 1 64 ALA HB2 H -11.295 4.868 -0.559 1.00 . A A . 64 ALA HB2 1 1
13 15650 1 1 64 ALA HB3 H -10.126 3.552 -0.431 1.00 . A A . 64 ALA HB3 1 1
13 15651 1 1 64 ALA N N -11.010 2.211 -2.597 1.00 . A A . 64 ALA N 1 1
13 15652 1 1 64 ALA O O -8.977 4.518 -2.636 1.00 . A A . 64 ALA O 1 1
13 15653 1 1 65 ALA C C -10.639 7.072 -5.518 1.00 . A A . 65 ALA C 1 1
13 15654 1 1 65 ALA CA C -9.755 5.994 -4.901 1.00 . A A . 65 ALA CA 1 1
13 15655 1 1 65 ALA CB C -9.028 5.198 -5.983 1.00 . A A . 65 ALA CB 1 1
13 15656 1 1 65 ALA H H -11.521 4.972 -4.363 1.00 . A A . 65 ALA H 1 1
13 15657 1 1 65 ALA HA H -9.022 6.460 -4.257 1.00 . A A . 65 ALA HA 1 1
13 15658 1 1 65 ALA HB1 H -8.419 4.436 -5.521 1.00 . A A . 65 ALA HB1 1 1
13 15659 1 1 65 ALA HB2 H -8.398 5.862 -6.557 1.00 . A A . 65 ALA HB2 1 1
13 15660 1 1 65 ALA HB3 H -9.751 4.735 -6.640 1.00 . A A . 65 ALA HB3 1 1
13 15661 1 1 65 ALA N N -10.585 5.105 -4.092 1.00 . A A . 65 ALA N 1 1
13 15662 1 1 65 ALA O O -11.834 7.104 -5.222 1.00 . A A . 65 ALA O 1 1
13 15663 1 1 66 ASP C C -11.217 10.223 -6.244 1.00 . A A . 66 ASP C 1 1
13 15664 1 1 66 ASP CA C -10.728 9.042 -7.110 1.00 . A A . 66 ASP CA 1 1
13 15665 1 1 66 ASP CB C -11.878 8.447 -7.968 1.00 . A A . 66 ASP CB 1 1
13 15666 1 1 66 ASP CG C -12.683 9.480 -8.736 1.00 . A A . 66 ASP CG 1 1
13 15667 1 1 66 ASP H H -9.044 7.929 -6.403 1.00 . A A . 66 ASP H 1 1
13 15668 1 1 66 ASP HA H -9.983 9.441 -7.791 1.00 . A A . 66 ASP HA 1 1
13 15669 1 1 66 ASP HB2 H -11.452 7.764 -8.684 1.00 . A A . 66 ASP HB2 1 1
13 15670 1 1 66 ASP HB3 H -12.549 7.904 -7.315 1.00 . A A . 66 ASP HB3 1 1
13 15671 1 1 66 ASP N N -10.024 7.980 -6.322 1.00 . A A . 66 ASP N 1 1
13 15672 1 1 66 ASP O O -11.234 11.365 -6.704 1.00 . A A . 66 ASP O 1 1
13 15673 1 1 66 ASP OD1 O -12.215 9.946 -9.793 1.00 . A A . 66 ASP OD1 1 1
13 15674 1 1 66 ASP OD2 O -13.798 9.816 -8.291 1.00 . A A . 66 ASP OD2 1 1
13 15675 1 1 67 GLU C C -10.975 11.963 -3.634 1.00 . A A . 67 GLU C 1 1
13 15676 1 1 67 GLU CA C -12.074 10.976 -4.057 1.00 . A A . 67 GLU CA 1 1
13 15677 1 1 67 GLU CB C -12.667 10.295 -2.820 1.00 . A A . 67 GLU CB 1 1
13 15678 1 1 67 GLU CD C -14.962 9.869 -3.818 1.00 . A A . 67 GLU CD 1 1
13 15679 1 1 67 GLU CG C -13.754 9.270 -3.121 1.00 . A A . 67 GLU CG 1 1
13 15680 1 1 67 GLU H H -11.497 9.031 -4.670 1.00 . A A . 67 GLU H 1 1
13 15681 1 1 67 GLU HA H -12.859 11.523 -4.563 1.00 . A A . 67 GLU HA 1 1
13 15682 1 1 67 GLU HB2 H -11.873 9.789 -2.297 1.00 . A A . 67 GLU HB2 1 1
13 15683 1 1 67 GLU HB3 H -13.089 11.053 -2.171 1.00 . A A . 67 GLU HB3 1 1
13 15684 1 1 67 GLU HG2 H -13.340 8.499 -3.753 1.00 . A A . 67 GLU HG2 1 1
13 15685 1 1 67 GLU HG3 H -14.081 8.829 -2.189 1.00 . A A . 67 GLU HG3 1 1
13 15686 1 1 67 GLU N N -11.565 9.959 -4.984 1.00 . A A . 67 GLU N 1 1
13 15687 1 1 67 GLU O O -11.259 13.084 -3.203 1.00 . A A . 67 GLU O 1 1
13 15688 1 1 67 GLU OE1 O -15.702 10.632 -3.171 1.00 . A A . 67 GLU OE1 1 1
13 15689 1 1 67 GLU OE2 O -15.171 9.580 -5.013 1.00 . A A . 67 GLU OE2 1 1
13 15690 1 1 68 VAL C C -8.141 13.244 -4.688 1.00 . A A . 68 VAL C 1 1
13 15691 1 1 68 VAL CA C -8.552 12.370 -3.492 1.00 . A A . 68 VAL CA 1 1
13 15692 1 1 68 VAL CB C -7.345 11.495 -3.065 1.00 . A A . 68 VAL CB 1 1
13 15693 1 1 68 VAL CG1 C -7.630 10.781 -1.754 1.00 . A A . 68 VAL CG1 1 1
13 15694 1 1 68 VAL CG2 C -6.987 10.488 -4.150 1.00 . A A . 68 VAL CG2 1 1
13 15695 1 1 68 VAL H H -9.573 10.639 -4.148 1.00 . A A . 68 VAL H 1 1
13 15696 1 1 68 VAL HA H -8.811 13.015 -2.664 1.00 . A A . 68 VAL HA 1 1
13 15697 1 1 68 VAL HB H -6.495 12.140 -2.915 1.00 . A A . 68 VAL HB 1 1
13 15698 1 1 68 VAL HG11 H -7.792 11.512 -0.975 1.00 . A A . 68 VAL HG11 1 1
13 15699 1 1 68 VAL HG12 H -6.788 10.157 -1.491 1.00 . A A . 68 VAL HG12 1 1
13 15700 1 1 68 VAL HG13 H -8.514 10.170 -1.861 1.00 . A A . 68 VAL HG13 1 1
13 15701 1 1 68 VAL HG21 H -6.154 9.885 -3.823 1.00 . A A . 68 VAL HG21 1 1
13 15702 1 1 68 VAL HG22 H -6.719 11.015 -5.054 1.00 . A A . 68 VAL HG22 1 1
13 15703 1 1 68 VAL HG23 H -7.840 9.853 -4.346 1.00 . A A . 68 VAL HG23 1 1
13 15704 1 1 68 VAL N N -9.721 11.543 -3.801 1.00 . A A . 68 VAL N 1 1
13 15705 1 1 68 VAL O O -7.131 13.942 -4.633 1.00 . A A . 68 VAL O 1 1
13 15706 1 1 69 LEU C C -9.564 15.213 -6.968 1.00 . A A . 69 LEU C 1 1
13 15707 1 1 69 LEU CA C -8.672 13.980 -6.962 1.00 . A A . 69 LEU CA 1 1
13 15708 1 1 69 LEU CB C -8.905 13.149 -8.229 1.00 . A A . 69 LEU CB 1 1
13 15709 1 1 69 LEU CD1 C -8.485 11.067 -9.560 1.00 . A A . 69 LEU CD1 1 1
13 15710 1 1 69 LEU CD2 C -6.570 12.223 -8.441 1.00 . A A . 69 LEU CD2 1 1
13 15711 1 1 69 LEU CG C -8.053 11.879 -8.350 1.00 . A A . 69 LEU CG 1 1
13 15712 1 1 69 LEU H H -9.697 12.585 -5.759 1.00 . A A . 69 LEU H 1 1
13 15713 1 1 69 LEU HA H -7.641 14.299 -6.936 1.00 . A A . 69 LEU HA 1 1
13 15714 1 1 69 LEU HB2 H -9.945 12.860 -8.254 1.00 . A A . 69 LEU HB2 1 1
13 15715 1 1 69 LEU HB3 H -8.703 13.772 -9.088 1.00 . A A . 69 LEU HB3 1 1
13 15716 1 1 69 LEU HD11 H -7.865 10.187 -9.646 1.00 . A A . 69 LEU HD11 1 1
13 15717 1 1 69 LEU HD12 H -8.383 11.669 -10.451 1.00 . A A . 69 LEU HD12 1 1
13 15718 1 1 69 LEU HD13 H -9.517 10.769 -9.442 1.00 . A A . 69 LEU HD13 1 1
13 15719 1 1 69 LEU HD21 H -6.399 12.850 -9.304 1.00 . A A . 69 LEU HD21 1 1
13 15720 1 1 69 LEU HD22 H -5.996 11.315 -8.536 1.00 . A A . 69 LEU HD22 1 1
13 15721 1 1 69 LEU HD23 H -6.267 12.749 -7.546 1.00 . A A . 69 LEU HD23 1 1
13 15722 1 1 69 LEU HG H -8.202 11.269 -7.469 1.00 . A A . 69 LEU HG 1 1
13 15723 1 1 69 LEU N N -8.926 13.184 -5.768 1.00 . A A . 69 LEU N 1 1
13 15724 1 1 69 LEU O O -9.146 16.279 -7.406 1.00 . A A . 69 LEU O 1 1
13 15725 1 1 70 GLU C C -11.201 17.043 -5.160 1.00 . A A . 70 GLU C 1 1
13 15726 1 1 70 GLU CA C -11.738 16.162 -6.286 1.00 . A A . 70 GLU CA 1 1
13 15727 1 1 70 GLU CB C -13.138 15.611 -5.936 1.00 . A A . 70 GLU CB 1 1
13 15728 1 1 70 GLU CD C -14.369 17.648 -4.932 1.00 . A A . 70 GLU CD 1 1
13 15729 1 1 70 GLU CG C -14.302 16.606 -6.048 1.00 . A A . 70 GLU CG 1 1
13 15730 1 1 70 GLU H H -11.107 14.139 -6.270 1.00 . A A . 70 GLU H 1 1
13 15731 1 1 70 GLU HA H -11.791 16.735 -7.200 1.00 . A A . 70 GLU HA 1 1
13 15732 1 1 70 GLU HB2 H -13.352 14.785 -6.594 1.00 . A A . 70 GLU HB2 1 1
13 15733 1 1 70 GLU HB3 H -13.112 15.243 -4.917 1.00 . A A . 70 GLU HB3 1 1
13 15734 1 1 70 GLU HG2 H -14.208 17.127 -6.986 1.00 . A A . 70 GLU HG2 1 1
13 15735 1 1 70 GLU HG3 H -15.226 16.047 -6.049 1.00 . A A . 70 GLU HG3 1 1
13 15736 1 1 70 GLU N N -10.809 15.046 -6.489 1.00 . A A . 70 GLU N 1 1
13 15737 1 1 70 GLU O O -11.009 18.249 -5.336 1.00 . A A . 70 GLU O 1 1
13 15738 1 1 70 GLU OE1 O -14.517 17.265 -3.756 1.00 . A A . 70 GLU OE1 1 1
13 15739 1 1 70 GLU OE2 O -14.283 18.855 -5.233 1.00 . A A . 70 GLU OE2 1 1
13 15740 1 1 71 HIS C C -8.892 17.361 -3.167 1.00 . A A . 71 HIS C 1 1
13 15741 1 1 71 HIS CA C -10.356 17.081 -2.864 1.00 . A A . 71 HIS CA 1 1
13 15742 1 1 71 HIS CB C -10.508 16.235 -1.594 1.00 . A A . 71 HIS CB 1 1
13 15743 1 1 71 HIS CD2 C -12.688 17.004 -0.403 1.00 . A A . 71 HIS CD2 1 1
13 15744 1 1 71 HIS CE1 C -13.940 15.274 -0.862 1.00 . A A . 71 HIS CE1 1 1
13 15745 1 1 71 HIS CG C -11.932 16.137 -1.116 1.00 . A A . 71 HIS CG 1 1
13 15746 1 1 71 HIS H H -11.209 15.472 -3.931 1.00 . A A . 71 HIS H 1 1
13 15747 1 1 71 HIS HA H -10.864 18.023 -2.721 1.00 . A A . 71 HIS HA 1 1
13 15748 1 1 71 HIS HB2 H -10.153 15.237 -1.791 1.00 . A A . 71 HIS HB2 1 1
13 15749 1 1 71 HIS HB3 H -9.919 16.677 -0.801 1.00 . A A . 71 HIS HB3 1 1
13 15750 1 1 71 HIS HD1 H -12.492 14.250 -1.884 1.00 . A A . 71 HIS HD1 1 1
13 15751 1 1 71 HIS HD2 H -12.368 17.959 -0.010 1.00 . A A . 71 HIS HD2 1 1
13 15752 1 1 71 HIS HE1 H -14.780 14.597 -0.912 1.00 . A A . 71 HIS HE1 1 1
13 15753 1 1 71 HIS HE2 H -14.746 16.944 -0.006 1.00 . A A . 71 HIS HE2 1 1
13 15754 1 1 71 HIS N N -10.967 16.416 -4.008 1.00 . A A . 71 HIS N 1 1
13 15755 1 1 71 HIS ND1 N -12.748 15.059 -1.382 1.00 . A A . 71 HIS ND1 1 1
13 15756 1 1 71 HIS NE2 N -13.934 16.445 -0.264 1.00 . A A . 71 HIS NE2 1 1
13 15757 1 1 71 HIS O O -8.225 16.520 -3.766 1.00 . A A . 71 HIS O 1 1
13 15758 1 1 72 HIS C C -7.216 19.727 -4.559 1.00 . A A . 72 HIS C 1 1
13 15759 1 1 72 HIS CA C -7.140 19.160 -3.140 1.00 . A A . 72 HIS CA 1 1
13 15760 1 1 72 HIS CB C -5.909 18.236 -2.993 1.00 . A A . 72 HIS CB 1 1
13 15761 1 1 72 HIS CD2 C -5.884 16.627 -0.961 1.00 . A A . 72 HIS CD2 1 1
13 15762 1 1 72 HIS CE1 C -4.962 17.968 0.501 1.00 . A A . 72 HIS CE1 1 1
13 15763 1 1 72 HIS CG C -5.632 17.799 -1.584 1.00 . A A . 72 HIS CG 1 1
13 15764 1 1 72 HIS H H -9.011 19.074 -2.151 1.00 . A A . 72 HIS H 1 1
13 15765 1 1 72 HIS HA H -6.998 20.002 -2.476 1.00 . A A . 72 HIS HA 1 1
13 15766 1 1 72 HIS HB2 H -6.067 17.343 -3.585 1.00 . A A . 72 HIS HB2 1 1
13 15767 1 1 72 HIS HB3 H -5.034 18.750 -3.360 1.00 . A A . 72 HIS HB3 1 1
13 15768 1 1 72 HIS HD1 H -4.726 19.536 -0.797 1.00 . A A . 72 HIS HD1 1 1
13 15769 1 1 72 HIS HD2 H -6.329 15.747 -1.404 1.00 . A A . 72 HIS HD2 1 1
13 15770 1 1 72 HIS HE1 H -4.553 18.364 1.421 1.00 . A A . 72 HIS HE1 1 1
13 15771 1 1 72 HIS HE2 H -5.323 16.005 0.966 1.00 . A A . 72 HIS HE2 1 1
13 15772 1 1 72 HIS N N -8.437 18.555 -2.753 1.00 . A A . 72 HIS N 1 1
13 15773 1 1 72 HIS ND1 N -5.050 18.614 -0.642 1.00 . A A . 72 HIS ND1 1 1
13 15774 1 1 72 HIS NE2 N -5.456 16.755 0.337 1.00 . A A . 72 HIS NE2 1 1
13 15775 1 1 72 HIS O O -7.539 19.030 -5.524 1.00 . A A . 72 HIS O 1 1
13 15776 1 1 73 HIS C C -5.842 21.595 -6.804 1.00 . A A . 73 HIS C 1 1
13 15777 1 1 73 HIS CA C -7.071 21.754 -5.914 1.00 . A A . 73 HIS CA 1 1
13 15778 1 1 73 HIS CB C -7.349 23.244 -5.643 1.00 . A A . 73 HIS CB 1 1
13 15779 1 1 73 HIS CD2 C -9.013 23.583 -3.668 1.00 . A A . 73 HIS CD2 1 1
13 15780 1 1 73 HIS CE1 C -10.828 23.922 -4.840 1.00 . A A . 73 HIS CE1 1 1
13 15781 1 1 73 HIS CG C -8.673 23.509 -4.978 1.00 . A A . 73 HIS CG 1 1
13 15782 1 1 73 HIS H H -6.563 21.482 -3.876 1.00 . A A . 73 HIS H 1 1
13 15783 1 1 73 HIS HA H -7.921 21.336 -6.431 1.00 . A A . 73 HIS HA 1 1
13 15784 1 1 73 HIS HB2 H -6.571 23.635 -5.005 1.00 . A A . 73 HIS HB2 1 1
13 15785 1 1 73 HIS HB3 H -7.337 23.779 -6.582 1.00 . A A . 73 HIS HB3 1 1
13 15786 1 1 73 HIS HD1 H -9.916 23.748 -6.663 1.00 . A A . 73 HIS HD1 1 1
13 15787 1 1 73 HIS HD2 H -8.348 23.464 -2.824 1.00 . A A . 73 HIS HD2 1 1
13 15788 1 1 73 HIS HE1 H -11.857 24.122 -5.114 1.00 . A A . 73 HIS HE1 1 1
13 15789 1 1 73 HIS HE2 H -10.921 23.743 -2.807 1.00 . A A . 73 HIS HE2 1 1
13 15790 1 1 73 HIS N N -6.915 21.014 -4.662 1.00 . A A . 73 HIS N 1 1
13 15791 1 1 73 HIS ND1 N -9.834 23.729 -5.680 1.00 . A A . 73 HIS ND1 1 1
13 15792 1 1 73 HIS NE2 N -10.361 23.837 -3.611 1.00 . A A . 73 HIS NE2 1 1
13 15793 1 1 73 HIS O O -4.717 21.472 -6.310 1.00 . A A . 73 HIS O 1 1
13 15794 1 1 74 HIS C C -4.041 22.522 -9.199 1.00 . A A . 74 HIS C 1 1
13 15795 1 1 74 HIS CA C -5.043 21.367 -9.130 1.00 . A A . 74 HIS CA 1 1
13 15796 1 1 74 HIS CB C -5.681 21.099 -10.520 1.00 . A A . 74 HIS CB 1 1
13 15797 1 1 74 HIS CD2 C -5.889 23.154 -12.122 1.00 . A A . 74 HIS CD2 1 1
13 15798 1 1 74 HIS CE1 C -7.955 23.712 -11.686 1.00 . A A . 74 HIS CE1 1 1
13 15799 1 1 74 HIS CG C -6.354 22.280 -11.195 1.00 . A A . 74 HIS CG 1 1
13 15800 1 1 74 HIS H H -6.997 21.777 -8.425 1.00 . A A . 74 HIS H 1 1
13 15801 1 1 74 HIS HA H -4.506 20.481 -8.828 1.00 . A A . 74 HIS HA 1 1
13 15802 1 1 74 HIS HB2 H -4.912 20.743 -11.190 1.00 . A A . 74 HIS HB2 1 1
13 15803 1 1 74 HIS HB3 H -6.426 20.320 -10.408 1.00 . A A . 74 HIS HB3 1 1
13 15804 1 1 74 HIS HD1 H -8.274 22.222 -10.319 1.00 . A A . 74 HIS HD1 1 1
13 15805 1 1 74 HIS HD2 H -4.902 23.155 -12.559 1.00 . A A . 74 HIS HD2 1 1
13 15806 1 1 74 HIS HE1 H -8.910 24.222 -11.701 1.00 . A A . 74 HIS HE1 1 1
13 15807 1 1 74 HIS HE2 H -6.919 24.631 -13.189 1.00 . A A . 74 HIS HE2 1 1
13 15808 1 1 74 HIS N N -6.081 21.607 -8.120 1.00 . A A . 74 HIS N 1 1
13 15809 1 1 74 HIS ND1 N -7.656 22.663 -10.946 1.00 . A A . 74 HIS ND1 1 1
13 15810 1 1 74 HIS NE2 N -6.902 24.031 -12.408 1.00 . A A . 74 HIS NE2 1 1
13 15811 1 1 74 HIS O O -4.333 23.643 -8.779 1.00 . A A . 74 HIS O 1 1
13 15812 1 1 75 HIS C C -1.404 23.364 -11.301 1.00 . A A . 75 HIS C 1 1
13 15813 1 1 75 HIS CA C -1.817 23.231 -9.840 1.00 . A A . 75 HIS CA 1 1
13 15814 1 1 75 HIS CB C -0.600 22.863 -8.964 1.00 . A A . 75 HIS CB 1 1
13 15815 1 1 75 HIS CD2 C -1.088 21.583 -6.754 1.00 . A A . 75 HIS CD2 1 1
13 15816 1 1 75 HIS CE1 C -1.376 23.305 -5.437 1.00 . A A . 75 HIS CE1 1 1
13 15817 1 1 75 HIS CG C -0.909 22.699 -7.500 1.00 . A A . 75 HIS CG 1 1
13 15818 1 1 75 HIS H H -2.695 21.320 -10.046 1.00 . A A . 75 HIS H 1 1
13 15819 1 1 75 HIS HA H -2.221 24.174 -9.503 1.00 . A A . 75 HIS HA 1 1
13 15820 1 1 75 HIS HB2 H -0.186 21.930 -9.316 1.00 . A A . 75 HIS HB2 1 1
13 15821 1 1 75 HIS HB3 H 0.149 23.638 -9.059 1.00 . A A . 75 HIS HB3 1 1
13 15822 1 1 75 HIS HD1 H -1.027 24.715 -6.882 1.00 . A A . 75 HIS HD1 1 1
13 15823 1 1 75 HIS HD2 H -1.009 20.561 -7.098 1.00 . A A . 75 HIS HD2 1 1
13 15824 1 1 75 HIS HE1 H -1.578 23.910 -4.567 1.00 . A A . 75 HIS HE1 1 1
13 15825 1 1 75 HIS HE2 H -1.597 21.393 -4.730 1.00 . A A . 75 HIS HE2 1 1
13 15826 1 1 75 HIS N N -2.867 22.234 -9.726 1.00 . A A . 75 HIS N 1 1
13 15827 1 1 75 HIS ND1 N -1.096 23.759 -6.644 1.00 . A A . 75 HIS ND1 1 1
13 15828 1 1 75 HIS NE2 N -1.377 21.989 -5.480 1.00 . A A . 75 HIS NE2 1 1
13 15829 1 1 75 HIS O O -0.659 22.537 -11.823 1.00 . A A . 75 HIS O 1 1
13 15830 1 1 76 HIS C C -0.309 25.409 -13.512 1.00 . A A . 76 HIS C 1 1
13 15831 1 1 76 HIS CA C -1.629 24.635 -13.381 1.00 . A A . 76 HIS CA 1 1
13 15832 1 1 76 HIS CB C -2.794 25.406 -14.040 1.00 . A A . 76 HIS CB 1 1
13 15833 1 1 76 HIS CD2 C -1.956 26.107 -16.422 1.00 . A A . 76 HIS CD2 1 1
13 15834 1 1 76 HIS CE1 C -3.453 25.047 -17.612 1.00 . A A . 76 HIS CE1 1 1
13 15835 1 1 76 HIS CG C -2.774 25.454 -15.554 1.00 . A A . 76 HIS CG 1 1
13 15836 1 1 76 HIS H H -2.530 25.008 -11.494 1.00 . A A . 76 HIS H 1 1
13 15837 1 1 76 HIS HA H -1.517 23.673 -13.866 1.00 . A A . 76 HIS HA 1 1
13 15838 1 1 76 HIS HB2 H -3.724 24.942 -13.748 1.00 . A A . 76 HIS HB2 1 1
13 15839 1 1 76 HIS HB3 H -2.784 26.425 -13.677 1.00 . A A . 76 HIS HB3 1 1
13 15840 1 1 76 HIS HD1 H -4.435 24.229 -16.013 1.00 . A A . 76 HIS HD1 1 1
13 15841 1 1 76 HIS HD2 H -1.111 26.726 -16.160 1.00 . A A . 76 HIS HD2 1 1
13 15842 1 1 76 HIS HE1 H -4.017 24.665 -18.451 1.00 . A A . 76 HIS HE1 1 1
13 15843 1 1 76 HIS HE2 H -2.027 26.211 -18.520 1.00 . A A . 76 HIS HE2 1 1
13 15844 1 1 76 HIS N N -1.927 24.391 -11.969 1.00 . A A . 76 HIS N 1 1
13 15845 1 1 76 HIS ND1 N -3.696 24.794 -16.340 1.00 . A A . 76 HIS ND1 1 1
13 15846 1 1 76 HIS NE2 N -2.401 25.835 -17.687 1.00 . A A . 76 HIS NE2 1 1
13 15847 1 1 76 HIS O O 0.063 26.182 -12.627 1.00 . A A . 76 HIS O 1 1
14 15848 1 1 1 MET C C -12.319 -4.920 6.675 1.00 . A A . 1 MET C 1 1
14 15849 1 1 1 MET CA C -12.333 -6.180 5.820 1.00 . A A . 1 MET CA 1 1
14 15850 1 1 1 MET CB C -13.043 -5.906 4.480 1.00 . A A . 1 MET CB 1 1
14 15851 1 1 1 MET CE C -12.557 -2.961 1.574 1.00 . A A . 1 MET CE 1 1
14 15852 1 1 1 MET CG C -12.448 -4.761 3.665 1.00 . A A . 1 MET CG 1 1
14 15853 1 1 1 MET H1 H -13.965 -6.982 6.836 1.00 . A A . 1 MET H1 1 1
14 15854 1 1 1 MET H2 H -12.463 -7.535 7.397 1.00 . A A . 1 MET H2 1 1
14 15855 1 1 1 MET H3 H -13.089 -8.120 5.933 1.00 . A A . 1 MET H3 1 1
14 15856 1 1 1 MET HA H -11.314 -6.478 5.627 1.00 . A A . 1 MET HA 1 1
14 15857 1 1 1 MET HB2 H -12.997 -6.801 3.878 1.00 . A A . 1 MET HB2 1 1
14 15858 1 1 1 MET HB3 H -14.079 -5.673 4.679 1.00 . A A . 1 MET HB3 1 1
14 15859 1 1 1 MET HE1 H -12.995 -2.650 0.637 1.00 . A A . 1 MET HE1 1 1
14 15860 1 1 1 MET HE2 H -11.497 -3.125 1.439 1.00 . A A . 1 MET HE2 1 1
14 15861 1 1 1 MET HE3 H -12.711 -2.194 2.317 1.00 . A A . 1 MET HE3 1 1
14 15862 1 1 1 MET HG2 H -12.493 -3.857 4.254 1.00 . A A . 1 MET HG2 1 1
14 15863 1 1 1 MET HG3 H -11.417 -4.993 3.441 1.00 . A A . 1 MET HG3 1 1
14 15864 1 1 1 MET N N -13.008 -7.280 6.546 1.00 . A A . 1 MET N 1 1
14 15865 1 1 1 MET O O -13.382 -4.407 7.043 1.00 . A A . 1 MET O 1 1
14 15866 1 1 1 MET SD S -13.328 -4.483 2.117 1.00 . A A . 1 MET SD 1 1
14 15867 1 1 2 ILE C C -11.110 -2.020 6.677 1.00 . A A . 2 ILE C 1 1
14 15868 1 1 2 ILE CA C -11.016 -3.149 7.696 1.00 . A A . 2 ILE CA 1 1
14 15869 1 1 2 ILE CB C -9.737 -2.983 8.572 1.00 . A A . 2 ILE CB 1 1
14 15870 1 1 2 ILE CD1 C -7.269 -2.343 8.528 1.00 . A A . 2 ILE CD1 1 1
14 15871 1 1 2 ILE CG1 C -8.457 -2.845 7.733 1.00 . A A . 2 ILE CG1 1 1
14 15872 1 1 2 ILE CG2 C -9.600 -4.153 9.535 1.00 . A A . 2 ILE CG2 1 1
14 15873 1 1 2 ILE H H -10.313 -4.937 6.804 1.00 . A A . 2 ILE H 1 1
14 15874 1 1 2 ILE HA H -11.875 -3.071 8.351 1.00 . A A . 2 ILE HA 1 1
14 15875 1 1 2 ILE HB H -9.862 -2.086 9.165 1.00 . A A . 2 ILE HB 1 1
14 15876 1 1 2 ILE HD11 H -7.484 -1.360 8.920 1.00 . A A . 2 ILE HD11 1 1
14 15877 1 1 2 ILE HD12 H -6.401 -2.294 7.885 1.00 . A A . 2 ILE HD12 1 1
14 15878 1 1 2 ILE HD13 H -7.073 -3.022 9.344 1.00 . A A . 2 ILE HD13 1 1
14 15879 1 1 2 ILE HG12 H -8.198 -3.808 7.320 1.00 . A A . 2 ILE HG12 1 1
14 15880 1 1 2 ILE HG13 H -8.636 -2.148 6.924 1.00 . A A . 2 ILE HG13 1 1
14 15881 1 1 2 ILE HG21 H -9.547 -5.072 8.971 1.00 . A A . 2 ILE HG21 1 1
14 15882 1 1 2 ILE HG22 H -10.452 -4.180 10.196 1.00 . A A . 2 ILE HG22 1 1
14 15883 1 1 2 ILE HG23 H -8.694 -4.036 10.113 1.00 . A A . 2 ILE HG23 1 1
14 15884 1 1 2 ILE N N -11.124 -4.431 7.013 1.00 . A A . 2 ILE N 1 1
14 15885 1 1 2 ILE O O -10.796 -2.200 5.491 1.00 . A A . 2 ILE O 1 1
14 15886 1 1 3 ARG C C -10.753 1.239 6.270 1.00 . A A . 3 ARG C 1 1
14 15887 1 1 3 ARG CA C -11.871 0.228 6.256 1.00 . A A . 3 ARG CA 1 1
14 15888 1 1 3 ARG CB C -13.208 0.887 6.632 1.00 . A A . 3 ARG CB 1 1
14 15889 1 1 3 ARG CD C -14.649 -1.129 7.161 1.00 . A A . 3 ARG CD 1 1
14 15890 1 1 3 ARG CG C -14.452 0.077 6.261 1.00 . A A . 3 ARG CG 1 1
14 15891 1 1 3 ARG CZ C -16.739 -2.358 7.635 1.00 . A A . 3 ARG CZ 1 1
14 15892 1 1 3 ARG H H -11.620 -0.738 8.111 1.00 . A A . 3 ARG H 1 1
14 15893 1 1 3 ARG HA H -11.950 -0.176 5.257 1.00 . A A . 3 ARG HA 1 1
14 15894 1 1 3 ARG HB2 H -13.221 1.048 7.698 1.00 . A A . 3 ARG HB2 1 1
14 15895 1 1 3 ARG HB3 H -13.271 1.846 6.136 1.00 . A A . 3 ARG HB3 1 1
14 15896 1 1 3 ARG HD2 H -13.761 -1.746 7.094 1.00 . A A . 3 ARG HD2 1 1
14 15897 1 1 3 ARG HD3 H -14.772 -0.788 8.177 1.00 . A A . 3 ARG HD3 1 1
14 15898 1 1 3 ARG HE H -15.877 -2.189 5.830 1.00 . A A . 3 ARG HE 1 1
14 15899 1 1 3 ARG HG2 H -15.318 0.715 6.349 1.00 . A A . 3 ARG HG2 1 1
14 15900 1 1 3 ARG HG3 H -14.360 -0.260 5.239 1.00 . A A . 3 ARG HG3 1 1
14 15901 1 1 3 ARG HH11 H -16.000 -1.365 9.237 1.00 . A A . 3 ARG HH11 1 1
14 15902 1 1 3 ARG HH12 H -17.413 -2.320 9.546 1.00 . A A . 3 ARG HH12 1 1
14 15903 1 1 3 ARG HH21 H -17.753 -3.419 6.239 1.00 . A A . 3 ARG HH21 1 1
14 15904 1 1 3 ARG HH22 H -18.415 -3.474 7.845 1.00 . A A . 3 ARG HH22 1 1
14 15905 1 1 3 ARG N N -11.545 -0.869 7.140 1.00 . A A . 3 ARG N 1 1
14 15906 1 1 3 ARG NE N -15.808 -1.930 6.780 1.00 . A A . 3 ARG NE 1 1
14 15907 1 1 3 ARG NH1 N -16.717 -1.983 8.907 1.00 . A A . 3 ARG NH1 1 1
14 15908 1 1 3 ARG NH2 N -17.713 -3.141 7.207 1.00 . A A . 3 ARG NH2 1 1
14 15909 1 1 3 ARG O O -10.580 1.993 7.231 1.00 . A A . 3 ARG O 1 1
14 15910 1 1 4 LEU C C -9.393 3.436 4.423 1.00 . A A . 4 LEU C 1 1
14 15911 1 1 4 LEU CA C -8.874 2.143 5.035 1.00 . A A . 4 LEU CA 1 1
14 15912 1 1 4 LEU CB C -7.824 1.508 4.126 1.00 . A A . 4 LEU CB 1 1
14 15913 1 1 4 LEU CD1 C -6.641 -0.589 3.467 1.00 . A A . 4 LEU CD1 1 1
14 15914 1 1 4 LEU CD2 C -6.233 0.393 5.718 1.00 . A A . 4 LEU CD2 1 1
14 15915 1 1 4 LEU CG C -7.261 0.175 4.620 1.00 . A A . 4 LEU CG 1 1
14 15916 1 1 4 LEU H H -10.161 0.568 4.493 1.00 . A A . 4 LEU H 1 1
14 15917 1 1 4 LEU HA H -8.443 2.344 6.002 1.00 . A A . 4 LEU HA 1 1
14 15918 1 1 4 LEU HB2 H -8.267 1.354 3.153 1.00 . A A . 4 LEU HB2 1 1
14 15919 1 1 4 LEU HB3 H -7.001 2.204 4.021 1.00 . A A . 4 LEU HB3 1 1
14 15920 1 1 4 LEU HD11 H -7.402 -0.797 2.728 1.00 . A A . 4 LEU HD11 1 1
14 15921 1 1 4 LEU HD12 H -6.233 -1.518 3.833 1.00 . A A . 4 LEU HD12 1 1
14 15922 1 1 4 LEU HD13 H -5.855 0.001 3.021 1.00 . A A . 4 LEU HD13 1 1
14 15923 1 1 4 LEU HD21 H -5.842 -0.562 6.041 1.00 . A A . 4 LEU HD21 1 1
14 15924 1 1 4 LEU HD22 H -6.701 0.891 6.556 1.00 . A A . 4 LEU HD22 1 1
14 15925 1 1 4 LEU HD23 H -5.424 1.003 5.344 1.00 . A A . 4 LEU HD23 1 1
14 15926 1 1 4 LEU HG H -8.063 -0.425 5.021 1.00 . A A . 4 LEU HG 1 1
14 15927 1 1 4 LEU N N -9.978 1.220 5.204 1.00 . A A . 4 LEU N 1 1
14 15928 1 1 4 LEU O O -10.519 3.477 3.907 1.00 . A A . 4 LEU O 1 1
14 15929 1 1 5 THR C C -8.653 5.672 2.348 1.00 . A A . 5 THR C 1 1
14 15930 1 1 5 THR CA C -8.985 5.738 3.832 1.00 . A A . 5 THR CA 1 1
14 15931 1 1 5 THR CB C -8.318 6.994 4.455 1.00 . A A . 5 THR CB 1 1
14 15932 1 1 5 THR CG2 C -8.411 6.987 5.973 1.00 . A A . 5 THR CG2 1 1
14 15933 1 1 5 THR H H -7.724 4.436 4.933 1.00 . A A . 5 THR H 1 1
14 15934 1 1 5 THR HA H -10.052 5.837 3.941 1.00 . A A . 5 THR HA 1 1
14 15935 1 1 5 THR HB H -8.836 7.869 4.088 1.00 . A A . 5 THR HB 1 1
14 15936 1 1 5 THR HG1 H -6.404 6.526 4.651 1.00 . A A . 5 THR HG1 1 1
14 15937 1 1 5 THR HG21 H -7.908 6.115 6.363 1.00 . A A . 5 THR HG21 1 1
14 15938 1 1 5 THR HG22 H -9.450 6.969 6.268 1.00 . A A . 5 THR HG22 1 1
14 15939 1 1 5 THR HG23 H -7.941 7.878 6.367 1.00 . A A . 5 THR HG23 1 1
14 15940 1 1 5 THR N N -8.594 4.494 4.468 1.00 . A A . 5 THR N 1 1
14 15941 1 1 5 THR O O -8.011 4.723 1.873 1.00 . A A . 5 THR O 1 1
14 15942 1 1 5 THR OG1 O -6.947 7.080 4.069 1.00 . A A . 5 THR OG1 1 1
14 15943 1 1 6 ILE C C -7.359 7.032 -0.093 1.00 . A A . 6 ILE C 1 1
14 15944 1 1 6 ILE CA C -8.844 6.760 0.191 1.00 . A A . 6 ILE CA 1 1
14 15945 1 1 6 ILE CB C -9.740 7.842 -0.469 1.00 . A A . 6 ILE CB 1 1
14 15946 1 1 6 ILE CD1 C -11.883 6.406 -0.206 1.00 . A A . 6 ILE CD1 1 1
14 15947 1 1 6 ILE CG1 C -11.200 7.742 0.038 1.00 . A A . 6 ILE CG1 1 1
14 15948 1 1 6 ILE CG2 C -9.696 7.738 -1.996 1.00 . A A . 6 ILE CG2 1 1
14 15949 1 1 6 ILE H H -9.666 7.353 2.046 1.00 . A A . 6 ILE H 1 1
14 15950 1 1 6 ILE HA H -9.104 5.804 -0.238 1.00 . A A . 6 ILE HA 1 1
14 15951 1 1 6 ILE HB H -9.344 8.806 -0.196 1.00 . A A . 6 ILE HB 1 1
14 15952 1 1 6 ILE HD11 H -12.887 6.436 0.192 1.00 . A A . 6 ILE HD11 1 1
14 15953 1 1 6 ILE HD12 H -11.323 5.623 0.281 1.00 . A A . 6 ILE HD12 1 1
14 15954 1 1 6 ILE HD13 H -11.923 6.215 -1.269 1.00 . A A . 6 ILE HD13 1 1
14 15955 1 1 6 ILE HG12 H -11.214 7.919 1.102 1.00 . A A . 6 ILE HG12 1 1
14 15956 1 1 6 ILE HG13 H -11.790 8.505 -0.451 1.00 . A A . 6 ILE HG13 1 1
14 15957 1 1 6 ILE HG21 H -10.325 8.504 -2.425 1.00 . A A . 6 ILE HG21 1 1
14 15958 1 1 6 ILE HG22 H -10.052 6.765 -2.302 1.00 . A A . 6 ILE HG22 1 1
14 15959 1 1 6 ILE HG23 H -8.678 7.873 -2.336 1.00 . A A . 6 ILE HG23 1 1
14 15960 1 1 6 ILE N N -9.095 6.679 1.621 1.00 . A A . 6 ILE N 1 1
14 15961 1 1 6 ILE O O -6.877 6.686 -1.150 1.00 . A A . 6 ILE O 1 1
14 15962 1 1 7 GLU C C -4.419 6.487 0.749 1.00 . A A . 7 GLU C 1 1
14 15963 1 1 7 GLU CA C -5.194 7.813 0.774 1.00 . A A . 7 GLU CA 1 1
14 15964 1 1 7 GLU CB C -4.669 8.704 1.910 1.00 . A A . 7 GLU CB 1 1
14 15965 1 1 7 GLU CD C -6.385 10.453 2.588 1.00 . A A . 7 GLU CD 1 1
14 15966 1 1 7 GLU CG C -5.108 10.160 1.829 1.00 . A A . 7 GLU CG 1 1
14 15967 1 1 7 GLU H H -7.095 7.883 1.704 1.00 . A A . 7 GLU H 1 1
14 15968 1 1 7 GLU HA H -5.020 8.320 -0.164 1.00 . A A . 7 GLU HA 1 1
14 15969 1 1 7 GLU HB2 H -5.014 8.304 2.852 1.00 . A A . 7 GLU HB2 1 1
14 15970 1 1 7 GLU HB3 H -3.588 8.678 1.899 1.00 . A A . 7 GLU HB3 1 1
14 15971 1 1 7 GLU HG2 H -4.322 10.779 2.236 1.00 . A A . 7 GLU HG2 1 1
14 15972 1 1 7 GLU HG3 H -5.257 10.414 0.791 1.00 . A A . 7 GLU HG3 1 1
14 15973 1 1 7 GLU N N -6.638 7.594 0.884 1.00 . A A . 7 GLU N 1 1
14 15974 1 1 7 GLU O O -3.480 6.344 -0.034 1.00 . A A . 7 GLU O 1 1
14 15975 1 1 7 GLU OE1 O -7.477 10.145 2.079 1.00 . A A . 7 GLU OE1 1 1
14 15976 1 1 7 GLU OE2 O -6.298 11.017 3.690 1.00 . A A . 7 GLU OE2 1 1
14 15977 1 1 8 GLU C C -4.512 3.435 0.266 1.00 . A A . 8 GLU C 1 1
14 15978 1 1 8 GLU CA C -4.241 4.169 1.585 1.00 . A A . 8 GLU CA 1 1
14 15979 1 1 8 GLU CB C -4.773 3.312 2.749 1.00 . A A . 8 GLU CB 1 1
14 15980 1 1 8 GLU CD C -5.014 4.526 4.973 1.00 . A A . 8 GLU CD 1 1
14 15981 1 1 8 GLU CG C -4.168 3.612 4.117 1.00 . A A . 8 GLU CG 1 1
14 15982 1 1 8 GLU H H -5.579 5.706 2.198 1.00 . A A . 8 GLU H 1 1
14 15983 1 1 8 GLU HA H -3.174 4.291 1.701 1.00 . A A . 8 GLU HA 1 1
14 15984 1 1 8 GLU HB2 H -5.839 3.458 2.821 1.00 . A A . 8 GLU HB2 1 1
14 15985 1 1 8 GLU HB3 H -4.583 2.272 2.523 1.00 . A A . 8 GLU HB3 1 1
14 15986 1 1 8 GLU HG2 H -4.038 2.681 4.642 1.00 . A A . 8 GLU HG2 1 1
14 15987 1 1 8 GLU HG3 H -3.199 4.075 3.972 1.00 . A A . 8 GLU HG3 1 1
14 15988 1 1 8 GLU N N -4.843 5.515 1.580 1.00 . A A . 8 GLU N 1 1
14 15989 1 1 8 GLU O O -3.625 2.779 -0.283 1.00 . A A . 8 GLU O 1 1
14 15990 1 1 8 GLU OE1 O -5.963 4.040 5.613 1.00 . A A . 8 GLU OE1 1 1
14 15991 1 1 8 GLU OE2 O -4.723 5.729 5.039 1.00 . A A . 8 GLU OE2 1 1
14 15992 1 1 9 THR C C -5.472 3.592 -2.720 1.00 . A A . 9 THR C 1 1
14 15993 1 1 9 THR CA C -6.167 2.949 -1.495 1.00 . A A . 9 THR CA 1 1
14 15994 1 1 9 THR CB C -7.707 3.061 -1.636 1.00 . A A . 9 THR CB 1 1
14 15995 1 1 9 THR CG2 C -8.242 2.119 -2.708 1.00 . A A . 9 THR CG2 1 1
14 15996 1 1 9 THR H H -6.391 4.121 0.254 1.00 . A A . 9 THR H 1 1
14 15997 1 1 9 THR HA H -5.905 1.900 -1.451 1.00 . A A . 9 THR HA 1 1
14 15998 1 1 9 THR HB H -7.960 4.076 -1.912 1.00 . A A . 9 THR HB 1 1
14 15999 1 1 9 THR HG1 H -8.049 3.352 0.299 1.00 . A A . 9 THR HG1 1 1
14 16000 1 1 9 THR HG21 H -9.316 2.224 -2.779 1.00 . A A . 9 THR HG21 1 1
14 16001 1 1 9 THR HG22 H -7.997 1.100 -2.448 1.00 . A A . 9 THR HG22 1 1
14 16002 1 1 9 THR HG23 H -7.793 2.368 -3.658 1.00 . A A . 9 THR HG23 1 1
14 16003 1 1 9 THR N N -5.741 3.581 -0.244 1.00 . A A . 9 THR N 1 1
14 16004 1 1 9 THR O O -5.146 2.912 -3.693 1.00 . A A . 9 THR O 1 1
14 16005 1 1 9 THR OG1 O -8.344 2.739 -0.388 1.00 . A A . 9 THR OG1 1 1
14 16006 1 1 10 ASN C C -3.104 5.370 -3.810 1.00 . A A . 10 ASN C 1 1
14 16007 1 1 10 ASN CA C -4.595 5.691 -3.696 1.00 . A A . 10 ASN CA 1 1
14 16008 1 1 10 ASN CB C -4.808 7.190 -3.441 1.00 . A A . 10 ASN CB 1 1
14 16009 1 1 10 ASN CG C -4.269 8.095 -4.538 1.00 . A A . 10 ASN CG 1 1
14 16010 1 1 10 ASN H H -5.547 5.375 -1.826 1.00 . A A . 10 ASN H 1 1
14 16011 1 1 10 ASN HA H -5.072 5.427 -4.627 1.00 . A A . 10 ASN HA 1 1
14 16012 1 1 10 ASN HB2 H -5.866 7.377 -3.350 1.00 . A A . 10 ASN HB2 1 1
14 16013 1 1 10 ASN HB3 H -4.326 7.462 -2.510 1.00 . A A . 10 ASN HB3 1 1
14 16014 1 1 10 ASN HD21 H -2.633 8.466 -3.474 1.00 . A A . 10 ASN HD21 1 1
14 16015 1 1 10 ASN HD22 H -2.732 9.259 -5.002 1.00 . A A . 10 ASN HD22 1 1
14 16016 1 1 10 ASN N N -5.241 4.906 -2.634 1.00 . A A . 10 ASN N 1 1
14 16017 1 1 10 ASN ND2 N -3.090 8.659 -4.319 1.00 . A A . 10 ASN ND2 1 1
14 16018 1 1 10 ASN O O -2.557 5.429 -4.901 1.00 . A A . 10 ASN O 1 1
14 16019 1 1 10 ASN OD1 O -4.926 8.309 -5.553 1.00 . A A . 10 ASN OD1 1 1
14 16020 1 1 11 LEU C C -0.847 3.326 -3.507 1.00 . A A . 11 LEU C 1 1
14 16021 1 1 11 LEU CA C -1.061 4.594 -2.668 1.00 . A A . 11 LEU CA 1 1
14 16022 1 1 11 LEU CB C -0.622 4.334 -1.226 1.00 . A A . 11 LEU CB 1 1
14 16023 1 1 11 LEU CD1 C 1.828 4.919 -1.268 1.00 . A A . 11 LEU CD1 1 1
14 16024 1 1 11 LEU CD2 C 0.968 3.169 0.292 1.00 . A A . 11 LEU CD2 1 1
14 16025 1 1 11 LEU CG C 0.806 3.812 -1.061 1.00 . A A . 11 LEU CG 1 1
14 16026 1 1 11 LEU H H -2.970 5.025 -1.839 1.00 . A A . 11 LEU H 1 1
14 16027 1 1 11 LEU HA H -0.468 5.396 -3.082 1.00 . A A . 11 LEU HA 1 1
14 16028 1 1 11 LEU HB2 H -0.710 5.261 -0.677 1.00 . A A . 11 LEU HB2 1 1
14 16029 1 1 11 LEU HB3 H -1.297 3.614 -0.788 1.00 . A A . 11 LEU HB3 1 1
14 16030 1 1 11 LEU HD11 H 1.729 5.312 -2.270 1.00 . A A . 11 LEU HD11 1 1
14 16031 1 1 11 LEU HD12 H 2.823 4.521 -1.134 1.00 . A A . 11 LEU HD12 1 1
14 16032 1 1 11 LEU HD13 H 1.653 5.707 -0.554 1.00 . A A . 11 LEU HD13 1 1
14 16033 1 1 11 LEU HD21 H 0.781 3.902 1.065 1.00 . A A . 11 LEU HD21 1 1
14 16034 1 1 11 LEU HD22 H 1.976 2.792 0.392 1.00 . A A . 11 LEU HD22 1 1
14 16035 1 1 11 LEU HD23 H 0.267 2.353 0.394 1.00 . A A . 11 LEU HD23 1 1
14 16036 1 1 11 LEU HG H 0.986 3.055 -1.810 1.00 . A A . 11 LEU HG 1 1
14 16037 1 1 11 LEU N N -2.472 5.010 -2.688 1.00 . A A . 11 LEU N 1 1
14 16038 1 1 11 LEU O O 0.141 3.208 -4.243 1.00 . A A . 11 LEU O 1 1
14 16039 1 1 12 LEU C C -2.079 1.415 -5.643 1.00 . A A . 12 LEU C 1 1
14 16040 1 1 12 LEU CA C -1.794 1.158 -4.161 1.00 . A A . 12 LEU CA 1 1
14 16041 1 1 12 LEU CB C -2.838 0.202 -3.579 1.00 . A A . 12 LEU CB 1 1
14 16042 1 1 12 LEU CD1 C -3.856 -0.936 -1.594 1.00 . A A . 12 LEU CD1 1 1
14 16043 1 1 12 LEU CD2 C -1.369 -0.833 -1.821 1.00 . A A . 12 LEU CD2 1 1
14 16044 1 1 12 LEU CG C -2.683 -0.108 -2.087 1.00 . A A . 12 LEU CG 1 1
14 16045 1 1 12 LEU H H -2.544 2.570 -2.780 1.00 . A A . 12 LEU H 1 1
14 16046 1 1 12 LEU HA H -0.815 0.712 -4.063 1.00 . A A . 12 LEU HA 1 1
14 16047 1 1 12 LEU HB2 H -3.817 0.633 -3.734 1.00 . A A . 12 LEU HB2 1 1
14 16048 1 1 12 LEU HB3 H -2.786 -0.729 -4.124 1.00 . A A . 12 LEU HB3 1 1
14 16049 1 1 12 LEU HD11 H -4.774 -0.388 -1.750 1.00 . A A . 12 LEU HD11 1 1
14 16050 1 1 12 LEU HD12 H -3.735 -1.143 -0.541 1.00 . A A . 12 LEU HD12 1 1
14 16051 1 1 12 LEU HD13 H -3.895 -1.868 -2.141 1.00 . A A . 12 LEU HD13 1 1
14 16052 1 1 12 LEU HD21 H -1.279 -1.044 -0.766 1.00 . A A . 12 LEU HD21 1 1
14 16053 1 1 12 LEU HD22 H -0.546 -0.207 -2.135 1.00 . A A . 12 LEU HD22 1 1
14 16054 1 1 12 LEU HD23 H -1.351 -1.758 -2.377 1.00 . A A . 12 LEU HD23 1 1
14 16055 1 1 12 LEU HG H -2.670 0.819 -1.535 1.00 . A A . 12 LEU HG 1 1
14 16056 1 1 12 LEU N N -1.802 2.405 -3.401 1.00 . A A . 12 LEU N 1 1
14 16057 1 1 12 LEU O O -1.565 0.712 -6.509 1.00 . A A . 12 LEU O 1 1
14 16058 1 1 13 SER C C -2.083 3.516 -8.006 1.00 . A A . 13 SER C 1 1
14 16059 1 1 13 SER CA C -3.259 2.855 -7.263 1.00 . A A . 13 SER CA 1 1
14 16060 1 1 13 SER CB C -4.460 3.808 -7.191 1.00 . A A . 13 SER CB 1 1
14 16061 1 1 13 SER H H -3.292 2.926 -5.153 1.00 . A A . 13 SER H 1 1
14 16062 1 1 13 SER HA H -3.553 1.971 -7.809 1.00 . A A . 13 SER HA 1 1
14 16063 1 1 13 SER HB2 H -5.274 3.315 -6.682 1.00 . A A . 13 SER HB2 1 1
14 16064 1 1 13 SER HB3 H -4.177 4.694 -6.637 1.00 . A A . 13 SER HB3 1 1
14 16065 1 1 13 SER HG H -4.220 4.731 -8.908 1.00 . A A . 13 SER HG 1 1
14 16066 1 1 13 SER N N -2.899 2.437 -5.907 1.00 . A A . 13 SER N 1 1
14 16067 1 1 13 SER O O -2.045 3.486 -9.240 1.00 . A A . 13 SER O 1 1
14 16068 1 1 13 SER OG O -4.905 4.202 -8.476 1.00 . A A . 13 SER OG 1 1
14 16069 1 1 14 ILE C C 0.918 3.766 -8.606 1.00 . A A . 14 ILE C 1 1
14 16070 1 1 14 ILE CA C 0.048 4.767 -7.830 1.00 . A A . 14 ILE CA 1 1
14 16071 1 1 14 ILE CB C 0.898 5.484 -6.727 1.00 . A A . 14 ILE CB 1 1
14 16072 1 1 14 ILE CD1 C 0.748 7.291 -4.915 1.00 . A A . 14 ILE CD1 1 1
14 16073 1 1 14 ILE CG1 C 0.093 6.639 -6.116 1.00 . A A . 14 ILE CG1 1 1
14 16074 1 1 14 ILE CG2 C 2.235 6.009 -7.270 1.00 . A A . 14 ILE CG2 1 1
14 16075 1 1 14 ILE H H -1.243 4.113 -6.278 1.00 . A A . 14 ILE H 1 1
14 16076 1 1 14 ILE HA H -0.305 5.522 -8.517 1.00 . A A . 14 ILE HA 1 1
14 16077 1 1 14 ILE HB H 1.112 4.764 -5.952 1.00 . A A . 14 ILE HB 1 1
14 16078 1 1 14 ILE HD11 H 1.703 7.702 -5.205 1.00 . A A . 14 ILE HD11 1 1
14 16079 1 1 14 ILE HD12 H 0.893 6.553 -4.140 1.00 . A A . 14 ILE HD12 1 1
14 16080 1 1 14 ILE HD13 H 0.111 8.082 -4.545 1.00 . A A . 14 ILE HD13 1 1
14 16081 1 1 14 ILE HG12 H -0.049 7.403 -6.865 1.00 . A A . 14 ILE HG12 1 1
14 16082 1 1 14 ILE HG13 H -0.874 6.267 -5.804 1.00 . A A . 14 ILE HG13 1 1
14 16083 1 1 14 ILE HG21 H 2.812 5.185 -7.663 1.00 . A A . 14 ILE HG21 1 1
14 16084 1 1 14 ILE HG22 H 2.784 6.483 -6.469 1.00 . A A . 14 ILE HG22 1 1
14 16085 1 1 14 ILE HG23 H 2.049 6.726 -8.054 1.00 . A A . 14 ILE HG23 1 1
14 16086 1 1 14 ILE N N -1.138 4.111 -7.253 1.00 . A A . 14 ILE N 1 1
14 16087 1 1 14 ILE O O 1.288 4.014 -9.754 1.00 . A A . 14 ILE O 1 1
14 16088 1 1 15 TYR C C 1.250 0.541 -9.278 1.00 . A A . 15 TYR C 1 1
14 16089 1 1 15 TYR CA C 2.072 1.633 -8.609 1.00 . A A . 15 TYR CA 1 1
14 16090 1 1 15 TYR CB C 3.053 1.042 -7.582 1.00 . A A . 15 TYR CB 1 1
14 16091 1 1 15 TYR CD1 C 5.101 2.511 -7.650 1.00 . A A . 15 TYR CD1 1 1
14 16092 1 1 15 TYR CD2 C 3.688 2.634 -5.733 1.00 . A A . 15 TYR CD2 1 1
14 16093 1 1 15 TYR CE1 C 5.928 3.473 -7.107 1.00 . A A . 15 TYR CE1 1 1
14 16094 1 1 15 TYR CE2 C 4.508 3.601 -5.188 1.00 . A A . 15 TYR CE2 1 1
14 16095 1 1 15 TYR CG C 3.970 2.076 -6.973 1.00 . A A . 15 TYR CG 1 1
14 16096 1 1 15 TYR CZ C 5.626 4.017 -5.877 1.00 . A A . 15 TYR CZ 1 1
14 16097 1 1 15 TYR H H 0.825 2.446 -7.104 1.00 . A A . 15 TYR H 1 1
14 16098 1 1 15 TYR HA H 2.642 2.142 -9.374 1.00 . A A . 15 TYR HA 1 1
14 16099 1 1 15 TYR HB2 H 2.492 0.581 -6.784 1.00 . A A . 15 TYR HB2 1 1
14 16100 1 1 15 TYR HB3 H 3.664 0.293 -8.066 1.00 . A A . 15 TYR HB3 1 1
14 16101 1 1 15 TYR HD1 H 5.335 2.083 -8.613 1.00 . A A . 15 TYR HD1 1 1
14 16102 1 1 15 TYR HD2 H 2.814 2.305 -5.196 1.00 . A A . 15 TYR HD2 1 1
14 16103 1 1 15 TYR HE1 H 6.806 3.798 -7.648 1.00 . A A . 15 TYR HE1 1 1
14 16104 1 1 15 TYR HE2 H 4.272 4.025 -4.222 1.00 . A A . 15 TYR HE2 1 1
14 16105 1 1 15 TYR HH H 6.642 5.647 -6.022 1.00 . A A . 15 TYR HH 1 1
14 16106 1 1 15 TYR N N 1.207 2.624 -7.989 1.00 . A A . 15 TYR N 1 1
14 16107 1 1 15 TYR O O 1.104 0.553 -10.500 1.00 . A A . 15 TYR O 1 1
14 16108 1 1 15 TYR OH O 6.437 4.987 -5.343 1.00 . A A . 15 TYR OH 1 1
14 16109 1 1 16 ASN C C 0.672 -2.389 -9.892 1.00 . A A . 16 ASN C 1 1
14 16110 1 1 16 ASN CA C -0.088 -1.533 -8.870 1.00 . A A . 16 ASN CA 1 1
14 16111 1 1 16 ASN CB C -1.475 -1.121 -9.394 1.00 . A A . 16 ASN CB 1 1
14 16112 1 1 16 ASN CG C -2.418 -2.295 -9.582 1.00 . A A . 16 ASN CG 1 1
14 16113 1 1 16 ASN H H 0.831 -0.230 -7.484 1.00 . A A . 16 ASN H 1 1
14 16114 1 1 16 ASN HA H -0.234 -2.138 -7.986 1.00 . A A . 16 ASN HA 1 1
14 16115 1 1 16 ASN HB2 H -1.927 -0.429 -8.697 1.00 . A A . 16 ASN HB2 1 1
14 16116 1 1 16 ASN HB3 H -1.352 -0.628 -10.347 1.00 . A A . 16 ASN HB3 1 1
14 16117 1 1 16 ASN HD21 H -2.937 -2.205 -7.678 1.00 . A A . 16 ASN HD21 1 1
14 16118 1 1 16 ASN HD22 H -3.712 -3.436 -8.615 1.00 . A A . 16 ASN HD22 1 1
14 16119 1 1 16 ASN N N 0.701 -0.363 -8.445 1.00 . A A . 16 ASN N 1 1
14 16120 1 1 16 ASN ND2 N -3.085 -2.686 -8.516 1.00 . A A . 16 ASN ND2 1 1
14 16121 1 1 16 ASN O O 0.483 -2.250 -11.102 1.00 . A A . 16 ASN O 1 1
14 16122 1 1 16 ASN OD1 O -2.535 -2.856 -10.672 1.00 . A A . 16 ASN OD1 1 1
14 16123 1 1 17 GLU C C 1.840 -5.511 -10.325 1.00 . A A . 17 GLU C 1 1
14 16124 1 1 17 GLU CA C 2.365 -4.070 -10.297 1.00 . A A . 17 GLU CA 1 1
14 16125 1 1 17 GLU CB C 3.851 -4.004 -9.921 1.00 . A A . 17 GLU CB 1 1
14 16126 1 1 17 GLU CD C 6.206 -4.667 -10.531 1.00 . A A . 17 GLU CD 1 1
14 16127 1 1 17 GLU CG C 4.775 -4.580 -10.985 1.00 . A A . 17 GLU CG 1 1
14 16128 1 1 17 GLU H H 1.714 -3.284 -8.438 1.00 . A A . 17 GLU H 1 1
14 16129 1 1 17 GLU HA H 2.248 -3.666 -11.292 1.00 . A A . 17 GLU HA 1 1
14 16130 1 1 17 GLU HB2 H 4.123 -2.971 -9.756 1.00 . A A . 17 GLU HB2 1 1
14 16131 1 1 17 GLU HB3 H 4.000 -4.558 -9.007 1.00 . A A . 17 GLU HB3 1 1
14 16132 1 1 17 GLU HG2 H 4.434 -5.574 -11.236 1.00 . A A . 17 GLU HG2 1 1
14 16133 1 1 17 GLU HG3 H 4.728 -3.952 -11.862 1.00 . A A . 17 GLU HG3 1 1
14 16134 1 1 17 GLU N N 1.572 -3.235 -9.406 1.00 . A A . 17 GLU N 1 1
14 16135 1 1 17 GLU O O 0.910 -5.801 -11.073 1.00 . A A . 17 GLU O 1 1
14 16136 1 1 17 GLU OE1 O 6.521 -5.567 -9.730 1.00 . A A . 17 GLU OE1 1 1
14 16137 1 1 17 GLU OE2 O 7.018 -3.826 -10.955 1.00 . A A . 17 GLU OE2 1 1
14 16138 1 1 18 GLY C C 1.443 -8.223 -8.215 1.00 . A A . 18 GLY C 1 1
14 16139 1 1 18 GLY CA C 2.000 -7.787 -9.539 1.00 . A A . 18 GLY CA 1 1
14 16140 1 1 18 GLY H H 3.133 -6.126 -8.913 1.00 . A A . 18 GLY H 1 1
14 16141 1 1 18 GLY HA2 H 1.246 -7.913 -10.301 1.00 . A A . 18 GLY HA2 1 1
14 16142 1 1 18 GLY HA3 H 2.852 -8.403 -9.780 1.00 . A A . 18 GLY HA3 1 1
14 16143 1 1 18 GLY N N 2.412 -6.403 -9.515 1.00 . A A . 18 GLY N 1 1
14 16144 1 1 18 GLY O O 2.162 -8.808 -7.405 1.00 . A A . 18 GLY O 1 1
14 16145 1 1 19 GLY C C 0.037 -7.368 -5.608 1.00 . A A . 19 GLY C 1 1
14 16146 1 1 19 GLY CA C -0.491 -8.224 -6.739 1.00 . A A . 19 GLY CA 1 1
14 16147 1 1 19 GLY H H -0.342 -7.468 -8.710 1.00 . A A . 19 GLY H 1 1
14 16148 1 1 19 GLY HA2 H -1.556 -8.056 -6.847 1.00 . A A . 19 GLY HA2 1 1
14 16149 1 1 19 GLY HA3 H -0.321 -9.264 -6.496 1.00 . A A . 19 GLY HA3 1 1
14 16150 1 1 19 GLY N N 0.168 -7.915 -7.996 1.00 . A A . 19 GLY N 1 1
14 16151 1 1 19 GLY O O 0.438 -6.230 -5.825 1.00 . A A . 19 GLY O 1 1
14 16152 1 1 20 LYS C C 2.092 -7.373 -3.105 1.00 . A A . 20 LYS C 1 1
14 16153 1 1 20 LYS CA C 0.578 -7.207 -3.256 1.00 . A A . 20 LYS CA 1 1
14 16154 1 1 20 LYS CB C -0.177 -7.649 -1.993 1.00 . A A . 20 LYS CB 1 1
14 16155 1 1 20 LYS CD C 1.003 -9.048 -0.277 1.00 . A A . 20 LYS CD 1 1
14 16156 1 1 20 LYS CE C 1.383 -10.444 0.157 1.00 . A A . 20 LYS CE 1 1
14 16157 1 1 20 LYS CG C 0.109 -9.064 -1.506 1.00 . A A . 20 LYS CG 1 1
14 16158 1 1 20 LYS H H -0.202 -8.864 -4.318 1.00 . A A . 20 LYS H 1 1
14 16159 1 1 20 LYS HA H 0.369 -6.157 -3.427 1.00 . A A . 20 LYS HA 1 1
14 16160 1 1 20 LYS HB2 H 0.066 -6.968 -1.195 1.00 . A A . 20 LYS HB2 1 1
14 16161 1 1 20 LYS HB3 H -1.233 -7.579 -2.196 1.00 . A A . 20 LYS HB3 1 1
14 16162 1 1 20 LYS HD2 H 1.904 -8.499 -0.507 1.00 . A A . 20 LYS HD2 1 1
14 16163 1 1 20 LYS HD3 H 0.479 -8.558 0.533 1.00 . A A . 20 LYS HD3 1 1
14 16164 1 1 20 LYS HE2 H 1.934 -10.377 1.081 1.00 . A A . 20 LYS HE2 1 1
14 16165 1 1 20 LYS HE3 H 0.479 -11.014 0.317 1.00 . A A . 20 LYS HE3 1 1
14 16166 1 1 20 LYS HG2 H -0.824 -9.541 -1.252 1.00 . A A . 20 LYS HG2 1 1
14 16167 1 1 20 LYS HG3 H 0.602 -9.618 -2.293 1.00 . A A . 20 LYS HG3 1 1
14 16168 1 1 20 LYS HZ1 H 3.089 -10.589 -1.034 1.00 . A A . 20 LYS HZ1 1 1
14 16169 1 1 20 LYS HZ2 H 1.694 -11.244 -1.752 1.00 . A A . 20 LYS HZ2 1 1
14 16170 1 1 20 LYS HZ3 H 2.488 -12.085 -0.507 1.00 . A A . 20 LYS HZ3 1 1
14 16171 1 1 20 LYS N N 0.089 -7.932 -4.418 1.00 . A A . 20 LYS N 1 1
14 16172 1 1 20 LYS NZ N 2.220 -11.137 -0.855 1.00 . A A . 20 LYS NZ 1 1
14 16173 1 1 20 LYS O O 2.727 -6.598 -2.404 1.00 . A A . 20 LYS O 1 1
14 16174 1 1 21 ARG C C 4.754 -7.486 -4.621 1.00 . A A . 21 ARG C 1 1
14 16175 1 1 21 ARG CA C 4.098 -8.604 -3.833 1.00 . A A . 21 ARG CA 1 1
14 16176 1 1 21 ARG CB C 4.429 -9.956 -4.471 1.00 . A A . 21 ARG CB 1 1
14 16177 1 1 21 ARG CD C 4.155 -12.426 -4.113 1.00 . A A . 21 ARG CD 1 1
14 16178 1 1 21 ARG CG C 4.527 -11.097 -3.476 1.00 . A A . 21 ARG CG 1 1
14 16179 1 1 21 ARG CZ C 3.626 -14.440 -2.744 1.00 . A A . 21 ARG CZ 1 1
14 16180 1 1 21 ARG H H 2.059 -9.039 -4.231 1.00 . A A . 21 ARG H 1 1
14 16181 1 1 21 ARG HA H 4.481 -8.586 -2.824 1.00 . A A . 21 ARG HA 1 1
14 16182 1 1 21 ARG HB2 H 3.662 -10.199 -5.188 1.00 . A A . 21 ARG HB2 1 1
14 16183 1 1 21 ARG HB3 H 5.377 -9.876 -4.985 1.00 . A A . 21 ARG HB3 1 1
14 16184 1 1 21 ARG HD2 H 3.091 -12.434 -4.296 1.00 . A A . 21 ARG HD2 1 1
14 16185 1 1 21 ARG HD3 H 4.681 -12.521 -5.051 1.00 . A A . 21 ARG HD3 1 1
14 16186 1 1 21 ARG HE H 5.458 -13.711 -3.088 1.00 . A A . 21 ARG HE 1 1
14 16187 1 1 21 ARG HG2 H 5.542 -11.159 -3.111 1.00 . A A . 21 ARG HG2 1 1
14 16188 1 1 21 ARG HG3 H 3.858 -10.903 -2.652 1.00 . A A . 21 ARG HG3 1 1
14 16189 1 1 21 ARG HH11 H 1.959 -13.445 -3.336 1.00 . A A . 21 ARG HH11 1 1
14 16190 1 1 21 ARG HH12 H 1.684 -14.934 -2.479 1.00 . A A . 21 ARG HH12 1 1
14 16191 1 1 21 ARG HH21 H 5.056 -15.644 -1.967 1.00 . A A . 21 ARG HH21 1 1
14 16192 1 1 21 ARG HH22 H 3.418 -16.157 -1.698 1.00 . A A . 21 ARG HH22 1 1
14 16193 1 1 21 ARG N N 2.650 -8.398 -3.766 1.00 . A A . 21 ARG N 1 1
14 16194 1 1 21 ARG NE N 4.501 -13.566 -3.256 1.00 . A A . 21 ARG NE 1 1
14 16195 1 1 21 ARG NH1 N 2.321 -14.256 -2.859 1.00 . A A . 21 ARG NH1 1 1
14 16196 1 1 21 ARG NH2 N 4.064 -15.494 -2.083 1.00 . A A . 21 ARG NH2 1 1
14 16197 1 1 21 ARG O O 5.693 -6.872 -4.136 1.00 . A A . 21 ARG O 1 1
14 16198 1 1 22 GLY C C 4.501 -4.762 -6.025 1.00 . A A . 22 GLY C 1 1
14 16199 1 1 22 GLY CA C 4.721 -6.129 -6.653 1.00 . A A . 22 GLY CA 1 1
14 16200 1 1 22 GLY H H 3.521 -7.811 -6.171 1.00 . A A . 22 GLY H 1 1
14 16201 1 1 22 GLY HA2 H 5.779 -6.264 -6.810 1.00 . A A . 22 GLY HA2 1 1
14 16202 1 1 22 GLY HA3 H 4.227 -6.161 -7.611 1.00 . A A . 22 GLY HA3 1 1
14 16203 1 1 22 GLY N N 4.230 -7.223 -5.825 1.00 . A A . 22 GLY N 1 1
14 16204 1 1 22 GLY O O 5.277 -3.844 -6.266 1.00 . A A . 22 GLY O 1 1
14 16205 1 1 23 LEU C C 4.304 -3.227 -3.374 1.00 . A A . 23 LEU C 1 1
14 16206 1 1 23 LEU CA C 3.238 -3.403 -4.442 1.00 . A A . 23 LEU CA 1 1
14 16207 1 1 23 LEU CB C 1.840 -3.353 -3.806 1.00 . A A . 23 LEU CB 1 1
14 16208 1 1 23 LEU CD1 C 1.261 -1.059 -4.701 1.00 . A A . 23 LEU CD1 1 1
14 16209 1 1 23 LEU CD2 C 0.483 -3.089 -5.906 1.00 . A A . 23 LEU CD2 1 1
14 16210 1 1 23 LEU CG C 0.794 -2.502 -4.549 1.00 . A A . 23 LEU CG 1 1
14 16211 1 1 23 LEU H H 2.811 -5.371 -5.139 1.00 . A A . 23 LEU H 1 1
14 16212 1 1 23 LEU HA H 3.323 -2.572 -5.137 1.00 . A A . 23 LEU HA 1 1
14 16213 1 1 23 LEU HB2 H 1.465 -4.365 -3.742 1.00 . A A . 23 LEU HB2 1 1
14 16214 1 1 23 LEU HB3 H 1.941 -2.962 -2.807 1.00 . A A . 23 LEU HB3 1 1
14 16215 1 1 23 LEU HD11 H 2.190 -1.040 -5.253 1.00 . A A . 23 LEU HD11 1 1
14 16216 1 1 23 LEU HD12 H 1.416 -0.627 -3.723 1.00 . A A . 23 LEU HD12 1 1
14 16217 1 1 23 LEU HD13 H 0.513 -0.490 -5.233 1.00 . A A . 23 LEU HD13 1 1
14 16218 1 1 23 LEU HD21 H -0.236 -2.463 -6.414 1.00 . A A . 23 LEU HD21 1 1
14 16219 1 1 23 LEU HD22 H 0.072 -4.081 -5.783 1.00 . A A . 23 LEU HD22 1 1
14 16220 1 1 23 LEU HD23 H 1.389 -3.144 -6.491 1.00 . A A . 23 LEU HD23 1 1
14 16221 1 1 23 LEU HG H -0.122 -2.493 -3.973 1.00 . A A . 23 LEU HG 1 1
14 16222 1 1 23 LEU N N 3.454 -4.627 -5.210 1.00 . A A . 23 LEU N 1 1
14 16223 1 1 23 LEU O O 4.944 -2.206 -3.359 1.00 . A A . 23 LEU O 1 1
14 16224 1 1 24 MET C C 6.906 -3.942 -1.840 1.00 . A A . 24 MET C 1 1
14 16225 1 1 24 MET CA C 5.464 -4.167 -1.408 1.00 . A A . 24 MET CA 1 1
14 16226 1 1 24 MET CB C 5.389 -5.427 -0.552 1.00 . A A . 24 MET CB 1 1
14 16227 1 1 24 MET CE C 2.688 -6.519 2.370 1.00 . A A . 24 MET CE 1 1
14 16228 1 1 24 MET CG C 4.156 -5.483 0.315 1.00 . A A . 24 MET CG 1 1
14 16229 1 1 24 MET H H 4.057 -5.098 -2.707 1.00 . A A . 24 MET H 1 1
14 16230 1 1 24 MET HA H 5.159 -3.329 -0.801 1.00 . A A . 24 MET HA 1 1
14 16231 1 1 24 MET HB2 H 5.385 -6.293 -1.199 1.00 . A A . 24 MET HB2 1 1
14 16232 1 1 24 MET HB3 H 6.255 -5.467 0.090 1.00 . A A . 24 MET HB3 1 1
14 16233 1 1 24 MET HE1 H 2.546 -7.275 3.129 1.00 . A A . 24 MET HE1 1 1
14 16234 1 1 24 MET HE2 H 1.817 -6.485 1.732 1.00 . A A . 24 MET HE2 1 1
14 16235 1 1 24 MET HE3 H 2.823 -5.557 2.843 1.00 . A A . 24 MET HE3 1 1
14 16236 1 1 24 MET HG2 H 4.118 -4.590 0.923 1.00 . A A . 24 MET HG2 1 1
14 16237 1 1 24 MET HG3 H 3.287 -5.517 -0.325 1.00 . A A . 24 MET HG3 1 1
14 16238 1 1 24 MET N N 4.529 -4.250 -2.545 1.00 . A A . 24 MET N 1 1
14 16239 1 1 24 MET O O 7.605 -3.131 -1.238 1.00 . A A . 24 MET O 1 1
14 16240 1 1 24 MET SD S 4.124 -6.913 1.396 1.00 . A A . 24 MET SD 1 1
14 16241 1 1 25 GLU C C 9.019 -3.180 -3.987 1.00 . A A . 25 GLU C 1 1
14 16242 1 1 25 GLU CA C 8.704 -4.552 -3.383 1.00 . A A . 25 GLU CA 1 1
14 16243 1 1 25 GLU CB C 8.959 -5.669 -4.402 1.00 . A A . 25 GLU CB 1 1
14 16244 1 1 25 GLU CD C 9.872 -7.305 -2.680 1.00 . A A . 25 GLU CD 1 1
14 16245 1 1 25 GLU CG C 8.882 -7.072 -3.801 1.00 . A A . 25 GLU CG 1 1
14 16246 1 1 25 GLU H H 6.710 -5.259 -3.334 1.00 . A A . 25 GLU H 1 1
14 16247 1 1 25 GLU HA H 9.359 -4.707 -2.537 1.00 . A A . 25 GLU HA 1 1
14 16248 1 1 25 GLU HB2 H 8.217 -5.598 -5.184 1.00 . A A . 25 GLU HB2 1 1
14 16249 1 1 25 GLU HB3 H 9.936 -5.536 -4.834 1.00 . A A . 25 GLU HB3 1 1
14 16250 1 1 25 GLU HG2 H 7.888 -7.223 -3.407 1.00 . A A . 25 GLU HG2 1 1
14 16251 1 1 25 GLU HG3 H 9.066 -7.797 -4.580 1.00 . A A . 25 GLU HG3 1 1
14 16252 1 1 25 GLU N N 7.331 -4.639 -2.890 1.00 . A A . 25 GLU N 1 1
14 16253 1 1 25 GLU O O 10.112 -2.655 -3.790 1.00 . A A . 25 GLU O 1 1
14 16254 1 1 25 GLU OE1 O 11.020 -7.692 -2.967 1.00 . A A . 25 GLU OE1 1 1
14 16255 1 1 25 GLU OE2 O 9.511 -7.101 -1.504 1.00 . A A . 25 GLU OE2 1 1
14 16256 1 1 26 ASN C C 8.025 -0.149 -4.275 1.00 . A A . 26 ASN C 1 1
14 16257 1 1 26 ASN CA C 8.218 -1.265 -5.290 1.00 . A A . 26 ASN CA 1 1
14 16258 1 1 26 ASN CB C 7.276 -1.057 -6.477 1.00 . A A . 26 ASN CB 1 1
14 16259 1 1 26 ASN CG C 7.803 -1.699 -7.746 1.00 . A A . 26 ASN CG 1 1
14 16260 1 1 26 ASN H H 7.196 -3.064 -4.813 1.00 . A A . 26 ASN H 1 1
14 16261 1 1 26 ASN HA H 9.233 -1.206 -5.651 1.00 . A A . 26 ASN HA 1 1
14 16262 1 1 26 ASN HB2 H 6.315 -1.492 -6.248 1.00 . A A . 26 ASN HB2 1 1
14 16263 1 1 26 ASN HB3 H 7.159 0.002 -6.655 1.00 . A A . 26 ASN HB3 1 1
14 16264 1 1 26 ASN HD21 H 6.808 -3.371 -7.359 1.00 . A A . 26 ASN HD21 1 1
14 16265 1 1 26 ASN HD22 H 7.715 -3.350 -8.837 1.00 . A A . 26 ASN HD22 1 1
14 16266 1 1 26 ASN N N 8.048 -2.594 -4.694 1.00 . A A . 26 ASN N 1 1
14 16267 1 1 26 ASN ND2 N 7.412 -2.929 -8.002 1.00 . A A . 26 ASN ND2 1 1
14 16268 1 1 26 ASN O O 8.675 0.878 -4.379 1.00 . A A . 26 ASN O 1 1
14 16269 1 1 26 ASN OD1 O 8.564 -1.089 -8.489 1.00 . A A . 26 ASN OD1 1 1
14 16270 1 1 27 ILE C C 8.058 0.812 -1.320 1.00 . A A . 27 ILE C 1 1
14 16271 1 1 27 ILE CA C 6.862 0.641 -2.265 1.00 . A A . 27 ILE CA 1 1
14 16272 1 1 27 ILE CB C 5.541 0.324 -1.478 1.00 . A A . 27 ILE CB 1 1
14 16273 1 1 27 ILE CD1 C 2.976 0.370 -1.704 1.00 . A A . 27 ILE CD1 1 1
14 16274 1 1 27 ILE CG1 C 4.318 0.709 -2.333 1.00 . A A . 27 ILE CG1 1 1
14 16275 1 1 27 ILE CG2 C 5.482 1.033 -0.128 1.00 . A A . 27 ILE CG2 1 1
14 16276 1 1 27 ILE H H 6.651 -1.213 -3.273 1.00 . A A . 27 ILE H 1 1
14 16277 1 1 27 ILE HA H 6.713 1.580 -2.778 1.00 . A A . 27 ILE HA 1 1
14 16278 1 1 27 ILE HB H 5.510 -0.738 -1.292 1.00 . A A . 27 ILE HB 1 1
14 16279 1 1 27 ILE HD11 H 2.916 -0.696 -1.542 1.00 . A A . 27 ILE HD11 1 1
14 16280 1 1 27 ILE HD12 H 2.179 0.679 -2.364 1.00 . A A . 27 ILE HD12 1 1
14 16281 1 1 27 ILE HD13 H 2.882 0.883 -0.758 1.00 . A A . 27 ILE HD13 1 1
14 16282 1 1 27 ILE HG12 H 4.334 1.775 -2.511 1.00 . A A . 27 ILE HG12 1 1
14 16283 1 1 27 ILE HG13 H 4.377 0.195 -3.282 1.00 . A A . 27 ILE HG13 1 1
14 16284 1 1 27 ILE HG21 H 6.321 0.723 0.479 1.00 . A A . 27 ILE HG21 1 1
14 16285 1 1 27 ILE HG22 H 4.561 0.777 0.374 1.00 . A A . 27 ILE HG22 1 1
14 16286 1 1 27 ILE HG23 H 5.523 2.102 -0.280 1.00 . A A . 27 ILE HG23 1 1
14 16287 1 1 27 ILE N N 7.137 -0.359 -3.298 1.00 . A A . 27 ILE N 1 1
14 16288 1 1 27 ILE O O 8.475 1.939 -1.092 1.00 . A A . 27 ILE O 1 1
14 16289 1 1 28 ASN C C 11.030 0.332 -0.543 1.00 . A A . 28 ASN C 1 1
14 16290 1 1 28 ASN CA C 9.773 -0.230 0.114 1.00 . A A . 28 ASN CA 1 1
14 16291 1 1 28 ASN CB C 10.088 -1.592 0.739 1.00 . A A . 28 ASN CB 1 1
14 16292 1 1 28 ASN CG C 9.185 -1.925 1.913 1.00 . A A . 28 ASN CG 1 1
14 16293 1 1 28 ASN H H 8.283 -1.177 -1.086 1.00 . A A . 28 ASN H 1 1
14 16294 1 1 28 ASN HA H 9.489 0.445 0.906 1.00 . A A . 28 ASN HA 1 1
14 16295 1 1 28 ASN HB2 H 9.966 -2.361 -0.009 1.00 . A A . 28 ASN HB2 1 1
14 16296 1 1 28 ASN HB3 H 11.111 -1.595 1.086 1.00 . A A . 28 ASN HB3 1 1
14 16297 1 1 28 ASN HD21 H 8.001 -2.993 0.737 1.00 . A A . 28 ASN HD21 1 1
14 16298 1 1 28 ASN HD22 H 7.548 -2.914 2.405 1.00 . A A . 28 ASN HD22 1 1
14 16299 1 1 28 ASN N N 8.633 -0.298 -0.821 1.00 . A A . 28 ASN N 1 1
14 16300 1 1 28 ASN ND2 N 8.140 -2.683 1.661 1.00 . A A . 28 ASN ND2 1 1
14 16301 1 1 28 ASN O O 11.826 1.001 0.117 1.00 . A A . 28 ASN O 1 1
14 16302 1 1 28 ASN OD1 O 9.447 -1.523 3.046 1.00 . A A . 28 ASN OD1 1 1
14 16303 1 1 29 ALA C C 12.144 2.111 -2.908 1.00 . A A . 29 ALA C 1 1
14 16304 1 1 29 ALA CA C 12.316 0.620 -2.608 1.00 . A A . 29 ALA CA 1 1
14 16305 1 1 29 ALA CB C 12.493 -0.159 -3.901 1.00 . A A . 29 ALA CB 1 1
14 16306 1 1 29 ALA H H 10.526 -0.476 -2.303 1.00 . A A . 29 ALA H 1 1
14 16307 1 1 29 ALA HA H 13.207 0.487 -2.013 1.00 . A A . 29 ALA HA 1 1
14 16308 1 1 29 ALA HB1 H 11.622 -0.022 -4.528 1.00 . A A . 29 ALA HB1 1 1
14 16309 1 1 29 ALA HB2 H 12.612 -1.209 -3.675 1.00 . A A . 29 ALA HB2 1 1
14 16310 1 1 29 ALA HB3 H 13.369 0.201 -4.417 1.00 . A A . 29 ALA HB3 1 1
14 16311 1 1 29 ALA N N 11.186 0.087 -1.845 1.00 . A A . 29 ALA N 1 1
14 16312 1 1 29 ALA O O 13.122 2.852 -2.968 1.00 . A A . 29 ALA O 1 1
14 16313 1 1 30 ALA C C 10.096 4.752 -2.228 1.00 . A A . 30 ALA C 1 1
14 16314 1 1 30 ALA CA C 10.588 3.928 -3.419 1.00 . A A . 30 ALA CA 1 1
14 16315 1 1 30 ALA CB C 9.566 3.962 -4.551 1.00 . A A . 30 ALA CB 1 1
14 16316 1 1 30 ALA H H 10.149 1.923 -2.926 1.00 . A A . 30 ALA H 1 1
14 16317 1 1 30 ALA HA H 11.497 4.377 -3.792 1.00 . A A . 30 ALA HA 1 1
14 16318 1 1 30 ALA HB1 H 9.931 3.383 -5.383 1.00 . A A . 30 ALA HB1 1 1
14 16319 1 1 30 ALA HB2 H 9.408 4.986 -4.865 1.00 . A A . 30 ALA HB2 1 1
14 16320 1 1 30 ALA HB3 H 8.630 3.545 -4.206 1.00 . A A . 30 ALA HB3 1 1
14 16321 1 1 30 ALA N N 10.892 2.549 -3.061 1.00 . A A . 30 ALA N 1 1
14 16322 1 1 30 ALA O O 9.515 5.809 -2.431 1.00 . A A . 30 ALA O 1 1
14 16323 1 1 31 LEU C C 10.534 6.450 0.314 1.00 . A A . 31 LEU C 1 1
14 16324 1 1 31 LEU CA C 9.969 5.005 0.231 1.00 . A A . 31 LEU CA 1 1
14 16325 1 1 31 LEU CB C 10.358 4.213 1.493 1.00 . A A . 31 LEU CB 1 1
14 16326 1 1 31 LEU CD1 C 10.031 2.310 3.076 1.00 . A A . 31 LEU CD1 1 1
14 16327 1 1 31 LEU CD2 C 8.050 3.327 1.971 1.00 . A A . 31 LEU CD2 1 1
14 16328 1 1 31 LEU CG C 9.519 2.972 1.810 1.00 . A A . 31 LEU CG 1 1
14 16329 1 1 31 LEU H H 10.793 3.405 -0.911 1.00 . A A . 31 LEU H 1 1
14 16330 1 1 31 LEU HA H 8.894 5.084 0.216 1.00 . A A . 31 LEU HA 1 1
14 16331 1 1 31 LEU HB2 H 11.387 3.901 1.383 1.00 . A A . 31 LEU HB2 1 1
14 16332 1 1 31 LEU HB3 H 10.299 4.883 2.337 1.00 . A A . 31 LEU HB3 1 1
14 16333 1 1 31 LEU HD11 H 11.060 2.011 2.936 1.00 . A A . 31 LEU HD11 1 1
14 16334 1 1 31 LEU HD12 H 9.432 1.440 3.296 1.00 . A A . 31 LEU HD12 1 1
14 16335 1 1 31 LEU HD13 H 9.969 3.006 3.900 1.00 . A A . 31 LEU HD13 1 1
14 16336 1 1 31 LEU HD21 H 7.937 4.034 2.778 1.00 . A A . 31 LEU HD21 1 1
14 16337 1 1 31 LEU HD22 H 7.484 2.431 2.193 1.00 . A A . 31 LEU HD22 1 1
14 16338 1 1 31 LEU HD23 H 7.687 3.764 1.053 1.00 . A A . 31 LEU HD23 1 1
14 16339 1 1 31 LEU HG H 9.610 2.263 1.000 1.00 . A A . 31 LEU HG 1 1
14 16340 1 1 31 LEU N N 10.350 4.277 -0.998 1.00 . A A . 31 LEU N 1 1
14 16341 1 1 31 LEU O O 9.758 7.372 0.582 1.00 . A A . 31 LEU O 1 1
14 16342 1 1 32 PRO C C 12.142 8.834 -1.246 1.00 . A A . 32 PRO C 1 1
14 16343 1 1 32 PRO CA C 12.401 8.085 0.073 1.00 . A A . 32 PRO CA 1 1
14 16344 1 1 32 PRO CB C 13.914 7.903 0.285 1.00 . A A . 32 PRO CB 1 1
14 16345 1 1 32 PRO CD C 12.967 5.749 -0.143 1.00 . A A . 32 PRO CD 1 1
14 16346 1 1 32 PRO CG C 14.131 6.438 0.489 1.00 . A A . 32 PRO CG 1 1
14 16347 1 1 32 PRO HA H 11.997 8.663 0.891 1.00 . A A . 32 PRO HA 1 1
14 16348 1 1 32 PRO HB2 H 14.443 8.260 -0.587 1.00 . A A . 32 PRO HB2 1 1
14 16349 1 1 32 PRO HB3 H 14.226 8.470 1.151 1.00 . A A . 32 PRO HB3 1 1
14 16350 1 1 32 PRO HD2 H 13.139 5.597 -1.199 1.00 . A A . 32 PRO HD2 1 1
14 16351 1 1 32 PRO HD3 H 12.767 4.813 0.353 1.00 . A A . 32 PRO HD3 1 1
14 16352 1 1 32 PRO HG2 H 15.048 6.135 0.011 1.00 . A A . 32 PRO HG2 1 1
14 16353 1 1 32 PRO HG3 H 14.166 6.219 1.546 1.00 . A A . 32 PRO HG3 1 1
14 16354 1 1 32 PRO N N 11.867 6.712 0.081 1.00 . A A . 32 PRO N 1 1
14 16355 1 1 32 PRO O O 12.530 9.988 -1.397 1.00 . A A . 32 PRO O 1 1
14 16356 1 1 33 PHE C C 9.762 9.323 -3.540 1.00 . A A . 33 PHE C 1 1
14 16357 1 1 33 PHE CA C 11.185 8.764 -3.494 1.00 . A A . 33 PHE CA 1 1
14 16358 1 1 33 PHE CB C 11.366 7.734 -4.615 1.00 . A A . 33 PHE CB 1 1
14 16359 1 1 33 PHE CD1 C 13.701 7.993 -5.506 1.00 . A A . 33 PHE CD1 1 1
14 16360 1 1 33 PHE CD2 C 13.191 6.050 -4.232 1.00 . A A . 33 PHE CD2 1 1
14 16361 1 1 33 PHE CE1 C 14.996 7.544 -5.669 1.00 . A A . 33 PHE CE1 1 1
14 16362 1 1 33 PHE CE2 C 14.482 5.598 -4.393 1.00 . A A . 33 PHE CE2 1 1
14 16363 1 1 33 PHE CG C 12.781 7.249 -4.788 1.00 . A A . 33 PHE CG 1 1
14 16364 1 1 33 PHE CZ C 15.388 6.348 -5.110 1.00 . A A . 33 PHE CZ 1 1
14 16365 1 1 33 PHE H H 11.182 7.255 -2.013 1.00 . A A . 33 PHE H 1 1
14 16366 1 1 33 PHE HA H 11.881 9.573 -3.650 1.00 . A A . 33 PHE HA 1 1
14 16367 1 1 33 PHE HB2 H 10.748 6.875 -4.400 1.00 . A A . 33 PHE HB2 1 1
14 16368 1 1 33 PHE HB3 H 11.049 8.172 -5.549 1.00 . A A . 33 PHE HB3 1 1
14 16369 1 1 33 PHE HD1 H 13.396 8.930 -5.945 1.00 . A A . 33 PHE HD1 1 1
14 16370 1 1 33 PHE HD2 H 12.483 5.457 -3.668 1.00 . A A . 33 PHE HD2 1 1
14 16371 1 1 33 PHE HE1 H 15.704 8.134 -6.232 1.00 . A A . 33 PHE HE1 1 1
14 16372 1 1 33 PHE HE2 H 14.786 4.659 -3.952 1.00 . A A . 33 PHE HE2 1 1
14 16373 1 1 33 PHE HZ H 16.401 5.997 -5.238 1.00 . A A . 33 PHE HZ 1 1
14 16374 1 1 33 PHE N N 11.482 8.171 -2.195 1.00 . A A . 33 PHE N 1 1
14 16375 1 1 33 PHE O O 9.456 10.170 -4.380 1.00 . A A . 33 PHE O 1 1
14 16376 1 1 34 MET C C 7.373 10.662 -1.965 1.00 . A A . 34 MET C 1 1
14 16377 1 1 34 MET CA C 7.497 9.268 -2.579 1.00 . A A . 34 MET CA 1 1
14 16378 1 1 34 MET CB C 6.641 8.303 -1.742 1.00 . A A . 34 MET CB 1 1
14 16379 1 1 34 MET CE C 5.910 4.251 -1.900 1.00 . A A . 34 MET CE 1 1
14 16380 1 1 34 MET CG C 6.541 6.894 -2.268 1.00 . A A . 34 MET CG 1 1
14 16381 1 1 34 MET H H 9.212 8.162 -1.999 1.00 . A A . 34 MET H 1 1
14 16382 1 1 34 MET HA H 7.111 9.295 -3.586 1.00 . A A . 34 MET HA 1 1
14 16383 1 1 34 MET HB2 H 7.056 8.253 -0.747 1.00 . A A . 34 MET HB2 1 1
14 16384 1 1 34 MET HB3 H 5.640 8.705 -1.675 1.00 . A A . 34 MET HB3 1 1
14 16385 1 1 34 MET HE1 H 5.457 3.474 -1.301 1.00 . A A . 34 MET HE1 1 1
14 16386 1 1 34 MET HE2 H 6.962 4.039 -2.028 1.00 . A A . 34 MET HE2 1 1
14 16387 1 1 34 MET HE3 H 5.430 4.281 -2.869 1.00 . A A . 34 MET HE3 1 1
14 16388 1 1 34 MET HG2 H 5.985 6.900 -3.195 1.00 . A A . 34 MET HG2 1 1
14 16389 1 1 34 MET HG3 H 7.539 6.512 -2.445 1.00 . A A . 34 MET HG3 1 1
14 16390 1 1 34 MET N N 8.898 8.836 -2.638 1.00 . A A . 34 MET N 1 1
14 16391 1 1 34 MET O O 7.286 11.663 -2.681 1.00 . A A . 34 MET O 1 1
14 16392 1 1 34 MET SD S 5.711 5.821 -1.090 1.00 . A A . 34 MET SD 1 1
14 16393 1 1 35 ASP C C 7.287 11.465 1.639 1.00 . A A . 35 ASP C 1 1
14 16394 1 1 35 ASP CA C 7.103 11.872 0.180 1.00 . A A . 35 ASP CA 1 1
14 16395 1 1 35 ASP CB C 5.652 12.342 -0.089 1.00 . A A . 35 ASP CB 1 1
14 16396 1 1 35 ASP CG C 5.261 13.607 0.637 1.00 . A A . 35 ASP CG 1 1
14 16397 1 1 35 ASP H H 7.650 9.872 -0.153 1.00 . A A . 35 ASP H 1 1
14 16398 1 1 35 ASP HA H 7.804 12.657 -0.067 1.00 . A A . 35 ASP HA 1 1
14 16399 1 1 35 ASP HB2 H 5.539 12.521 -1.148 1.00 . A A . 35 ASP HB2 1 1
14 16400 1 1 35 ASP HB3 H 4.974 11.556 0.206 1.00 . A A . 35 ASP HB3 1 1
14 16401 1 1 35 ASP N N 7.406 10.695 -0.628 1.00 . A A . 35 ASP N 1 1
14 16402 1 1 35 ASP O O 7.332 10.270 1.924 1.00 . A A . 35 ASP O 1 1
14 16403 1 1 35 ASP OD1 O 5.760 14.683 0.270 1.00 . A A . 35 ASP OD1 1 1
14 16404 1 1 35 ASP OD2 O 4.467 13.516 1.586 1.00 . A A . 35 ASP OD2 1 1
14 16405 1 1 36 GLU C C 6.238 11.531 4.510 1.00 . A A . 36 GLU C 1 1
14 16406 1 1 36 GLU CA C 7.524 12.171 3.981 1.00 . A A . 36 GLU CA 1 1
14 16407 1 1 36 GLU CB C 7.762 13.479 4.731 1.00 . A A . 36 GLU CB 1 1
14 16408 1 1 36 GLU CD C 9.115 15.587 4.948 1.00 . A A . 36 GLU CD 1 1
14 16409 1 1 36 GLU CG C 9.014 14.220 4.313 1.00 . A A . 36 GLU CG 1 1
14 16410 1 1 36 GLU H H 7.501 13.365 2.235 1.00 . A A . 36 GLU H 1 1
14 16411 1 1 36 GLU HA H 8.357 11.503 4.158 1.00 . A A . 36 GLU HA 1 1
14 16412 1 1 36 GLU HB2 H 6.916 14.129 4.564 1.00 . A A . 36 GLU HB2 1 1
14 16413 1 1 36 GLU HB3 H 7.833 13.262 5.784 1.00 . A A . 36 GLU HB3 1 1
14 16414 1 1 36 GLU HG2 H 9.873 13.637 4.606 1.00 . A A . 36 GLU HG2 1 1
14 16415 1 1 36 GLU HG3 H 9.005 14.336 3.240 1.00 . A A . 36 GLU HG3 1 1
14 16416 1 1 36 GLU N N 7.436 12.433 2.541 1.00 . A A . 36 GLU N 1 1
14 16417 1 1 36 GLU O O 6.285 10.515 5.204 1.00 . A A . 36 GLU O 1 1
14 16418 1 1 36 GLU OE1 O 9.397 15.664 6.158 1.00 . A A . 36 GLU OE1 1 1
14 16419 1 1 36 GLU OE2 O 8.893 16.589 4.249 1.00 . A A . 36 GLU OE2 1 1
14 16420 1 1 37 ASP C C 3.352 10.394 3.905 1.00 . A A . 37 ASP C 1 1
14 16421 1 1 37 ASP CA C 3.780 11.675 4.608 1.00 . A A . 37 ASP CA 1 1
14 16422 1 1 37 ASP CB C 2.729 12.766 4.377 1.00 . A A . 37 ASP CB 1 1
14 16423 1 1 37 ASP CG C 1.480 12.571 5.212 1.00 . A A . 37 ASP CG 1 1
14 16424 1 1 37 ASP H H 5.134 12.846 3.467 1.00 . A A . 37 ASP H 1 1
14 16425 1 1 37 ASP HA H 3.865 11.481 5.667 1.00 . A A . 37 ASP HA 1 1
14 16426 1 1 37 ASP HB2 H 3.156 13.725 4.621 1.00 . A A . 37 ASP HB2 1 1
14 16427 1 1 37 ASP HB3 H 2.439 12.760 3.332 1.00 . A A . 37 ASP HB3 1 1
14 16428 1 1 37 ASP N N 5.092 12.112 4.122 1.00 . A A . 37 ASP N 1 1
14 16429 1 1 37 ASP O O 2.734 9.529 4.518 1.00 . A A . 37 ASP O 1 1
14 16430 1 1 37 ASP OD1 O 1.469 13.018 6.379 1.00 . A A . 37 ASP OD1 1 1
14 16431 1 1 37 ASP OD2 O 0.505 11.982 4.708 1.00 . A A . 37 ASP OD2 1 1
14 16432 1 1 38 MET C C 4.221 7.877 2.236 1.00 . A A . 38 MET C 1 1
14 16433 1 1 38 MET CA C 3.404 9.105 1.812 1.00 . A A . 38 MET CA 1 1
14 16434 1 1 38 MET CB C 3.632 9.397 0.332 1.00 . A A . 38 MET CB 1 1
14 16435 1 1 38 MET CE C 0.001 8.537 -1.569 1.00 . A A . 38 MET CE 1 1
14 16436 1 1 38 MET CG C 2.602 8.762 -0.589 1.00 . A A . 38 MET CG 1 1
14 16437 1 1 38 MET H H 4.238 11.008 2.216 1.00 . A A . 38 MET H 1 1
14 16438 1 1 38 MET HA H 2.356 8.882 1.964 1.00 . A A . 38 MET HA 1 1
14 16439 1 1 38 MET HB2 H 3.607 10.467 0.182 1.00 . A A . 38 MET HB2 1 1
14 16440 1 1 38 MET HB3 H 4.607 9.028 0.051 1.00 . A A . 38 MET HB3 1 1
14 16441 1 1 38 MET HE1 H 0.036 7.499 -1.272 1.00 . A A . 38 MET HE1 1 1
14 16442 1 1 38 MET HE2 H 0.404 8.639 -2.568 1.00 . A A . 38 MET HE2 1 1
14 16443 1 1 38 MET HE3 H -1.023 8.879 -1.559 1.00 . A A . 38 MET HE3 1 1
14 16444 1 1 38 MET HG2 H 2.935 8.871 -1.611 1.00 . A A . 38 MET HG2 1 1
14 16445 1 1 38 MET HG3 H 2.521 7.712 -0.349 1.00 . A A . 38 MET HG3 1 1
14 16446 1 1 38 MET N N 3.732 10.274 2.627 1.00 . A A . 38 MET N 1 1
14 16447 1 1 38 MET O O 3.800 6.754 2.001 1.00 . A A . 38 MET O 1 1
14 16448 1 1 38 MET SD S 0.970 9.521 -0.427 1.00 . A A . 38 MET SD 1 1
14 16449 1 1 39 ARG C C 5.594 6.413 4.623 1.00 . A A . 39 ARG C 1 1
14 16450 1 1 39 ARG CA C 6.236 7.020 3.373 1.00 . A A . 39 ARG CA 1 1
14 16451 1 1 39 ARG CB C 7.647 7.520 3.720 1.00 . A A . 39 ARG CB 1 1
14 16452 1 1 39 ARG CD C 9.940 6.883 4.575 1.00 . A A . 39 ARG CD 1 1
14 16453 1 1 39 ARG CG C 8.638 6.394 3.973 1.00 . A A . 39 ARG CG 1 1
14 16454 1 1 39 ARG CZ C 10.708 7.002 6.936 1.00 . A A . 39 ARG CZ 1 1
14 16455 1 1 39 ARG H H 5.721 9.029 2.909 1.00 . A A . 39 ARG H 1 1
14 16456 1 1 39 ARG HA H 6.309 6.253 2.616 1.00 . A A . 39 ARG HA 1 1
14 16457 1 1 39 ARG HB2 H 8.015 8.116 2.898 1.00 . A A . 39 ARG HB2 1 1
14 16458 1 1 39 ARG HB3 H 7.595 8.134 4.606 1.00 . A A . 39 ARG HB3 1 1
14 16459 1 1 39 ARG HD2 H 10.680 6.100 4.487 1.00 . A A . 39 ARG HD2 1 1
14 16460 1 1 39 ARG HD3 H 10.270 7.753 4.027 1.00 . A A . 39 ARG HD3 1 1
14 16461 1 1 39 ARG HE H 8.950 7.680 6.252 1.00 . A A . 39 ARG HE 1 1
14 16462 1 1 39 ARG HG2 H 8.189 5.683 4.649 1.00 . A A . 39 ARG HG2 1 1
14 16463 1 1 39 ARG HG3 H 8.851 5.904 3.032 1.00 . A A . 39 ARG HG3 1 1
14 16464 1 1 39 ARG HH11 H 12.026 6.050 5.716 1.00 . A A . 39 ARG HH11 1 1
14 16465 1 1 39 ARG HH12 H 12.518 6.191 7.375 1.00 . A A . 39 ARG HH12 1 1
14 16466 1 1 39 ARG HH21 H 9.592 7.839 8.403 1.00 . A A . 39 ARG HH21 1 1
14 16467 1 1 39 ARG HH22 H 11.133 7.212 8.912 1.00 . A A . 39 ARG HH22 1 1
14 16468 1 1 39 ARG N N 5.403 8.105 2.835 1.00 . A A . 39 ARG N 1 1
14 16469 1 1 39 ARG NE N 9.795 7.238 5.987 1.00 . A A . 39 ARG NE 1 1
14 16470 1 1 39 ARG NH1 N 11.842 6.364 6.654 1.00 . A A . 39 ARG NH1 1 1
14 16471 1 1 39 ARG NH2 N 10.460 7.380 8.183 1.00 . A A . 39 ARG NH2 1 1
14 16472 1 1 39 ARG O O 5.604 5.198 4.797 1.00 . A A . 39 ARG O 1 1
14 16473 1 1 40 GLU C C 3.015 6.165 6.372 1.00 . A A . 40 GLU C 1 1
14 16474 1 1 40 GLU CA C 4.349 6.826 6.707 1.00 . A A . 40 GLU CA 1 1
14 16475 1 1 40 GLU CB C 4.113 8.001 7.663 1.00 . A A . 40 GLU CB 1 1
14 16476 1 1 40 GLU CD C 6.562 8.121 8.353 1.00 . A A . 40 GLU CD 1 1
14 16477 1 1 40 GLU CG C 5.332 8.882 7.911 1.00 . A A . 40 GLU CG 1 1
14 16478 1 1 40 GLU H H 5.074 8.233 5.291 1.00 . A A . 40 GLU H 1 1
14 16479 1 1 40 GLU HA H 4.984 6.099 7.190 1.00 . A A . 40 GLU HA 1 1
14 16480 1 1 40 GLU HB2 H 3.331 8.625 7.255 1.00 . A A . 40 GLU HB2 1 1
14 16481 1 1 40 GLU HB3 H 3.783 7.608 8.613 1.00 . A A . 40 GLU HB3 1 1
14 16482 1 1 40 GLU HG2 H 5.570 9.406 6.996 1.00 . A A . 40 GLU HG2 1 1
14 16483 1 1 40 GLU HG3 H 5.084 9.605 8.676 1.00 . A A . 40 GLU HG3 1 1
14 16484 1 1 40 GLU N N 5.029 7.270 5.480 1.00 . A A . 40 GLU N 1 1
14 16485 1 1 40 GLU O O 2.551 5.268 7.078 1.00 . A A . 40 GLU O 1 1
14 16486 1 1 40 GLU OE1 O 6.693 7.840 9.554 1.00 . A A . 40 GLU OE1 1 1
14 16487 1 1 40 GLU OE2 O 7.413 7.821 7.499 1.00 . A A . 40 GLU OE2 1 1
14 16488 1 1 41 LEU C C 1.461 4.694 4.109 1.00 . A A . 41 LEU C 1 1
14 16489 1 1 41 LEU CA C 1.195 6.063 4.724 1.00 . A A . 41 LEU CA 1 1
14 16490 1 1 41 LEU CB C 0.648 7.019 3.664 1.00 . A A . 41 LEU CB 1 1
14 16491 1 1 41 LEU CD1 C -1.773 6.535 4.051 1.00 . A A . 41 LEU CD1 1 1
14 16492 1 1 41 LEU CD2 C -1.044 7.637 1.952 1.00 . A A . 41 LEU CD2 1 1
14 16493 1 1 41 LEU CG C -0.674 6.629 3.015 1.00 . A A . 41 LEU CG 1 1
14 16494 1 1 41 LEU H H 2.826 7.382 4.808 1.00 . A A . 41 LEU H 1 1
14 16495 1 1 41 LEU HA H 0.474 5.958 5.527 1.00 . A A . 41 LEU HA 1 1
14 16496 1 1 41 LEU HB2 H 0.521 7.987 4.124 1.00 . A A . 41 LEU HB2 1 1
14 16497 1 1 41 LEU HB3 H 1.389 7.109 2.884 1.00 . A A . 41 LEU HB3 1 1
14 16498 1 1 41 LEU HD11 H -1.895 7.491 4.537 1.00 . A A . 41 LEU HD11 1 1
14 16499 1 1 41 LEU HD12 H -1.514 5.786 4.785 1.00 . A A . 41 LEU HD12 1 1
14 16500 1 1 41 LEU HD13 H -2.698 6.258 3.567 1.00 . A A . 41 LEU HD13 1 1
14 16501 1 1 41 LEU HD21 H -1.985 7.353 1.501 1.00 . A A . 41 LEU HD21 1 1
14 16502 1 1 41 LEU HD22 H -0.275 7.660 1.193 1.00 . A A . 41 LEU HD22 1 1
14 16503 1 1 41 LEU HD23 H -1.141 8.613 2.399 1.00 . A A . 41 LEU HD23 1 1
14 16504 1 1 41 LEU HG H -0.570 5.664 2.545 1.00 . A A . 41 LEU HG 1 1
14 16505 1 1 41 LEU N N 2.418 6.624 5.274 1.00 . A A . 41 LEU N 1 1
14 16506 1 1 41 LEU O O 0.620 3.813 4.177 1.00 . A A . 41 LEU O 1 1
14 16507 1 1 42 ALA C C 3.268 2.216 4.052 1.00 . A A . 42 ALA C 1 1
14 16508 1 1 42 ALA CA C 3.085 3.264 2.965 1.00 . A A . 42 ALA CA 1 1
14 16509 1 1 42 ALA CB C 4.367 3.461 2.191 1.00 . A A . 42 ALA CB 1 1
14 16510 1 1 42 ALA H H 3.232 5.314 3.420 1.00 . A A . 42 ALA H 1 1
14 16511 1 1 42 ALA HA H 2.328 2.920 2.276 1.00 . A A . 42 ALA HA 1 1
14 16512 1 1 42 ALA HB1 H 4.213 4.200 1.418 1.00 . A A . 42 ALA HB1 1 1
14 16513 1 1 42 ALA HB2 H 4.663 2.525 1.742 1.00 . A A . 42 ALA HB2 1 1
14 16514 1 1 42 ALA HB3 H 5.145 3.800 2.861 1.00 . A A . 42 ALA HB3 1 1
14 16515 1 1 42 ALA N N 2.643 4.536 3.517 1.00 . A A . 42 ALA N 1 1
14 16516 1 1 42 ALA O O 2.883 1.074 3.875 1.00 . A A . 42 ALA O 1 1
14 16517 1 1 43 LYS C C 2.636 1.418 6.989 1.00 . A A . 43 LYS C 1 1
14 16518 1 1 43 LYS CA C 3.984 1.782 6.359 1.00 . A A . 43 LYS CA 1 1
14 16519 1 1 43 LYS CB C 4.872 2.491 7.377 1.00 . A A . 43 LYS CB 1 1
14 16520 1 1 43 LYS CD C 7.096 3.568 7.829 1.00 . A A . 43 LYS CD 1 1
14 16521 1 1 43 LYS CE C 8.499 3.808 7.298 1.00 . A A . 43 LYS CE 1 1
14 16522 1 1 43 LYS CG C 6.278 2.740 6.862 1.00 . A A . 43 LYS CG 1 1
14 16523 1 1 43 LYS H H 4.126 3.571 5.235 1.00 . A A . 43 LYS H 1 1
14 16524 1 1 43 LYS HA H 4.475 0.878 6.038 1.00 . A A . 43 LYS HA 1 1
14 16525 1 1 43 LYS HB2 H 4.428 3.443 7.629 1.00 . A A . 43 LYS HB2 1 1
14 16526 1 1 43 LYS HB3 H 4.937 1.883 8.267 1.00 . A A . 43 LYS HB3 1 1
14 16527 1 1 43 LYS HD2 H 6.609 4.520 7.981 1.00 . A A . 43 LYS HD2 1 1
14 16528 1 1 43 LYS HD3 H 7.164 3.042 8.771 1.00 . A A . 43 LYS HD3 1 1
14 16529 1 1 43 LYS HE2 H 8.431 4.328 6.355 1.00 . A A . 43 LYS HE2 1 1
14 16530 1 1 43 LYS HE3 H 9.038 4.417 8.008 1.00 . A A . 43 LYS HE3 1 1
14 16531 1 1 43 LYS HG2 H 6.771 1.788 6.720 1.00 . A A . 43 LYS HG2 1 1
14 16532 1 1 43 LYS HG3 H 6.217 3.260 5.919 1.00 . A A . 43 LYS HG3 1 1
14 16533 1 1 43 LYS HZ1 H 10.218 2.729 6.788 1.00 . A A . 43 LYS HZ1 1 1
14 16534 1 1 43 LYS HZ2 H 8.769 1.955 6.364 1.00 . A A . 43 LYS HZ2 1 1
14 16535 1 1 43 LYS HZ3 H 9.268 1.988 7.980 1.00 . A A . 43 LYS HZ3 1 1
14 16536 1 1 43 LYS N N 3.815 2.641 5.187 1.00 . A A . 43 LYS N 1 1
14 16537 1 1 43 LYS NZ N 9.239 2.535 7.094 1.00 . A A . 43 LYS NZ 1 1
14 16538 1 1 43 LYS O O 2.491 0.345 7.562 1.00 . A A . 43 LYS O 1 1
14 16539 1 1 44 ARG C C -0.436 1.056 6.474 1.00 . A A . 44 ARG C 1 1
14 16540 1 1 44 ARG CA C 0.297 2.093 7.335 1.00 . A A . 44 ARG CA 1 1
14 16541 1 1 44 ARG CB C -0.461 3.429 7.333 1.00 . A A . 44 ARG CB 1 1
14 16542 1 1 44 ARG CD C -1.769 2.961 9.448 1.00 . A A . 44 ARG CD 1 1
14 16543 1 1 44 ARG CG C -1.839 3.384 7.985 1.00 . A A . 44 ARG CG 1 1
14 16544 1 1 44 ARG CZ C 0.119 3.544 10.953 1.00 . A A . 44 ARG CZ 1 1
14 16545 1 1 44 ARG H H 1.874 3.186 6.446 1.00 . A A . 44 ARG H 1 1
14 16546 1 1 44 ARG HA H 0.358 1.727 8.349 1.00 . A A . 44 ARG HA 1 1
14 16547 1 1 44 ARG HB2 H 0.132 4.162 7.859 1.00 . A A . 44 ARG HB2 1 1
14 16548 1 1 44 ARG HB3 H -0.585 3.755 6.309 1.00 . A A . 44 ARG HB3 1 1
14 16549 1 1 44 ARG HD2 H -2.771 2.919 9.838 1.00 . A A . 44 ARG HD2 1 1
14 16550 1 1 44 ARG HD3 H -1.324 1.977 9.499 1.00 . A A . 44 ARG HD3 1 1
14 16551 1 1 44 ARG HE H -1.303 4.811 10.331 1.00 . A A . 44 ARG HE 1 1
14 16552 1 1 44 ARG HG2 H -2.284 4.366 7.929 1.00 . A A . 44 ARG HG2 1 1
14 16553 1 1 44 ARG HG3 H -2.454 2.680 7.445 1.00 . A A . 44 ARG HG3 1 1
14 16554 1 1 44 ARG HH11 H 0.147 1.605 10.364 1.00 . A A . 44 ARG HH11 1 1
14 16555 1 1 44 ARG HH12 H 1.432 2.071 11.435 1.00 . A A . 44 ARG HH12 1 1
14 16556 1 1 44 ARG HH21 H 0.373 5.390 11.726 1.00 . A A . 44 ARG HH21 1 1
14 16557 1 1 44 ARG HH22 H 1.561 4.212 12.199 1.00 . A A . 44 ARG HH22 1 1
14 16558 1 1 44 ARG N N 1.660 2.319 6.859 1.00 . A A . 44 ARG N 1 1
14 16559 1 1 44 ARG NE N -0.983 3.881 10.271 1.00 . A A . 44 ARG NE 1 1
14 16560 1 1 44 ARG NH1 N 0.602 2.306 10.912 1.00 . A A . 44 ARG NH1 1 1
14 16561 1 1 44 ARG NH2 N 0.733 4.451 11.684 1.00 . A A . 44 ARG NH2 1 1
14 16562 1 1 44 ARG O O -1.055 0.128 7.004 1.00 . A A . 44 ARG O 1 1
14 16563 1 1 45 THR C C -0.432 -1.051 4.174 1.00 . A A . 45 THR C 1 1
14 16564 1 1 45 THR CA C -1.038 0.357 4.202 1.00 . A A . 45 THR CA 1 1
14 16565 1 1 45 THR CB C -1.013 0.969 2.775 1.00 . A A . 45 THR CB 1 1
14 16566 1 1 45 THR CG2 C -1.982 0.251 1.848 1.00 . A A . 45 THR CG2 1 1
14 16567 1 1 45 THR H H 0.216 1.948 4.809 1.00 . A A . 45 THR H 1 1
14 16568 1 1 45 THR HA H -2.069 0.283 4.518 1.00 . A A . 45 THR HA 1 1
14 16569 1 1 45 THR HB H -0.014 0.872 2.372 1.00 . A A . 45 THR HB 1 1
14 16570 1 1 45 THR HG1 H -0.669 2.861 3.242 1.00 . A A . 45 THR HG1 1 1
14 16571 1 1 45 THR HG21 H -2.988 0.337 2.234 1.00 . A A . 45 THR HG21 1 1
14 16572 1 1 45 THR HG22 H -1.712 -0.792 1.783 1.00 . A A . 45 THR HG22 1 1
14 16573 1 1 45 THR HG23 H -1.935 0.694 0.861 1.00 . A A . 45 THR HG23 1 1
14 16574 1 1 45 THR N N -0.340 1.216 5.154 1.00 . A A . 45 THR N 1 1
14 16575 1 1 45 THR O O -1.162 -2.032 4.215 1.00 . A A . 45 THR O 1 1
14 16576 1 1 45 THR OG1 O -1.373 2.354 2.818 1.00 . A A . 45 THR OG1 1 1
14 16577 1 1 46 LEU C C 1.486 -3.250 5.343 1.00 . A A . 46 LEU C 1 1
14 16578 1 1 46 LEU CA C 1.609 -2.426 4.070 1.00 . A A . 46 LEU CA 1 1
14 16579 1 1 46 LEU CB C 3.088 -2.253 3.723 1.00 . A A . 46 LEU CB 1 1
14 16580 1 1 46 LEU CD1 C 4.886 -1.678 2.109 1.00 . A A . 46 LEU CD1 1 1
14 16581 1 1 46 LEU CD2 C 2.638 -2.322 1.230 1.00 . A A . 46 LEU CD2 1 1
14 16582 1 1 46 LEU CG C 3.396 -1.629 2.358 1.00 . A A . 46 LEU CG 1 1
14 16583 1 1 46 LEU H H 1.442 -0.314 4.211 1.00 . A A . 46 LEU H 1 1
14 16584 1 1 46 LEU HA H 1.143 -2.983 3.273 1.00 . A A . 46 LEU HA 1 1
14 16585 1 1 46 LEU HB2 H 3.537 -1.629 4.485 1.00 . A A . 46 LEU HB2 1 1
14 16586 1 1 46 LEU HB3 H 3.556 -3.224 3.762 1.00 . A A . 46 LEU HB3 1 1
14 16587 1 1 46 LEU HD11 H 5.103 -1.250 1.142 1.00 . A A . 46 LEU HD11 1 1
14 16588 1 1 46 LEU HD12 H 5.221 -2.706 2.131 1.00 . A A . 46 LEU HD12 1 1
14 16589 1 1 46 LEU HD13 H 5.397 -1.115 2.873 1.00 . A A . 46 LEU HD13 1 1
14 16590 1 1 46 LEU HD21 H 1.576 -2.246 1.411 1.00 . A A . 46 LEU HD21 1 1
14 16591 1 1 46 LEU HD22 H 2.924 -3.362 1.192 1.00 . A A . 46 LEU HD22 1 1
14 16592 1 1 46 LEU HD23 H 2.878 -1.846 0.290 1.00 . A A . 46 LEU HD23 1 1
14 16593 1 1 46 LEU HG H 3.096 -0.589 2.375 1.00 . A A . 46 LEU HG 1 1
14 16594 1 1 46 LEU N N 0.908 -1.139 4.159 1.00 . A A . 46 LEU N 1 1
14 16595 1 1 46 LEU O O 1.573 -4.463 5.278 1.00 . A A . 46 LEU O 1 1
14 16596 1 1 47 ALA C C -0.281 -4.063 7.722 1.00 . A A . 47 ALA C 1 1
14 16597 1 1 47 ALA CA C 1.045 -3.289 7.763 1.00 . A A . 47 ALA CA 1 1
14 16598 1 1 47 ALA CB C 1.039 -2.308 8.923 1.00 . A A . 47 ALA CB 1 1
14 16599 1 1 47 ALA H H 1.350 -1.609 6.495 1.00 . A A . 47 ALA H 1 1
14 16600 1 1 47 ALA HA H 1.851 -3.993 7.923 1.00 . A A . 47 ALA HA 1 1
14 16601 1 1 47 ALA HB1 H 1.979 -1.775 8.948 1.00 . A A . 47 ALA HB1 1 1
14 16602 1 1 47 ALA HB2 H 0.906 -2.848 9.848 1.00 . A A . 47 ALA HB2 1 1
14 16603 1 1 47 ALA HB3 H 0.231 -1.606 8.794 1.00 . A A . 47 ALA HB3 1 1
14 16604 1 1 47 ALA N N 1.306 -2.590 6.496 1.00 . A A . 47 ALA N 1 1
14 16605 1 1 47 ALA O O -0.424 -5.103 8.368 1.00 . A A . 47 ALA O 1 1
14 16606 1 1 48 LYS C C -2.432 -5.353 5.740 1.00 . A A . 48 LYS C 1 1
14 16607 1 1 48 LYS CA C -2.524 -4.202 6.760 1.00 . A A . 48 LYS CA 1 1
14 16608 1 1 48 LYS CB C -3.564 -3.141 6.333 1.00 . A A . 48 LYS CB 1 1
14 16609 1 1 48 LYS CD C -5.356 -3.941 4.727 1.00 . A A . 48 LYS CD 1 1
14 16610 1 1 48 LYS CE C -6.795 -4.403 4.605 1.00 . A A . 48 LYS CE 1 1
14 16611 1 1 48 LYS CG C -4.991 -3.649 6.176 1.00 . A A . 48 LYS CG 1 1
14 16612 1 1 48 LYS H H -1.033 -2.753 6.417 1.00 . A A . 48 LYS H 1 1
14 16613 1 1 48 LYS HA H -2.817 -4.613 7.716 1.00 . A A . 48 LYS HA 1 1
14 16614 1 1 48 LYS HB2 H -3.575 -2.357 7.075 1.00 . A A . 48 LYS HB2 1 1
14 16615 1 1 48 LYS HB3 H -3.259 -2.717 5.394 1.00 . A A . 48 LYS HB3 1 1
14 16616 1 1 48 LYS HD2 H -5.227 -3.043 4.141 1.00 . A A . 48 LYS HD2 1 1
14 16617 1 1 48 LYS HD3 H -4.704 -4.719 4.351 1.00 . A A . 48 LYS HD3 1 1
14 16618 1 1 48 LYS HE2 H -6.922 -5.299 5.196 1.00 . A A . 48 LYS HE2 1 1
14 16619 1 1 48 LYS HE3 H -7.442 -3.627 4.989 1.00 . A A . 48 LYS HE3 1 1
14 16620 1 1 48 LYS HG2 H -5.099 -4.557 6.749 1.00 . A A . 48 LYS HG2 1 1
14 16621 1 1 48 LYS HG3 H -5.670 -2.899 6.563 1.00 . A A . 48 LYS HG3 1 1
14 16622 1 1 48 LYS HZ1 H -7.090 -3.839 2.619 1.00 . A A . 48 LYS HZ1 1 1
14 16623 1 1 48 LYS HZ2 H -8.150 -5.043 3.155 1.00 . A A . 48 LYS HZ2 1 1
14 16624 1 1 48 LYS HZ3 H -6.545 -5.430 2.807 1.00 . A A . 48 LYS HZ3 1 1
14 16625 1 1 48 LYS N N -1.227 -3.566 6.929 1.00 . A A . 48 LYS N 1 1
14 16626 1 1 48 LYS NZ N -7.171 -4.697 3.199 1.00 . A A . 48 LYS NZ 1 1
14 16627 1 1 48 LYS O O -3.116 -6.364 5.887 1.00 . A A . 48 LYS O 1 1
14 16628 1 1 49 ILE C C -0.436 -7.295 3.961 1.00 . A A . 49 ILE C 1 1
14 16629 1 1 49 ILE CA C -1.476 -6.197 3.642 1.00 . A A . 49 ILE CA 1 1
14 16630 1 1 49 ILE CB C -1.146 -5.519 2.269 1.00 . A A . 49 ILE CB 1 1
14 16631 1 1 49 ILE CD1 C -1.510 -3.424 0.878 1.00 . A A . 49 ILE CD1 1 1
14 16632 1 1 49 ILE CG1 C -1.954 -4.235 2.074 1.00 . A A . 49 ILE CG1 1 1
14 16633 1 1 49 ILE CG2 C -1.465 -6.461 1.107 1.00 . A A . 49 ILE CG2 1 1
14 16634 1 1 49 ILE H H -0.969 -4.428 4.707 1.00 . A A . 49 ILE H 1 1
14 16635 1 1 49 ILE HA H -2.445 -6.663 3.555 1.00 . A A . 49 ILE HA 1 1
14 16636 1 1 49 ILE HB H -0.092 -5.286 2.241 1.00 . A A . 49 ILE HB 1 1
14 16637 1 1 49 ILE HD11 H -1.571 -4.033 -0.010 1.00 . A A . 49 ILE HD11 1 1
14 16638 1 1 49 ILE HD12 H -0.491 -3.100 1.025 1.00 . A A . 49 ILE HD12 1 1
14 16639 1 1 49 ILE HD13 H -2.150 -2.560 0.768 1.00 . A A . 49 ILE HD13 1 1
14 16640 1 1 49 ILE HG12 H -2.995 -4.487 1.935 1.00 . A A . 49 ILE HG12 1 1
14 16641 1 1 49 ILE HG13 H -1.853 -3.614 2.955 1.00 . A A . 49 ILE HG13 1 1
14 16642 1 1 49 ILE HG21 H -1.231 -5.975 0.172 1.00 . A A . 49 ILE HG21 1 1
14 16643 1 1 49 ILE HG22 H -2.514 -6.717 1.129 1.00 . A A . 49 ILE HG22 1 1
14 16644 1 1 49 ILE HG23 H -0.873 -7.360 1.203 1.00 . A A . 49 ILE HG23 1 1
14 16645 1 1 49 ILE N N -1.565 -5.208 4.728 1.00 . A A . 49 ILE N 1 1
14 16646 1 1 49 ILE O O -0.361 -8.314 3.271 1.00 . A A . 49 ILE O 1 1
14 16647 1 1 50 ALA C C 0.741 -9.443 5.854 1.00 . A A . 50 ALA C 1 1
14 16648 1 1 50 ALA CA C 1.364 -8.082 5.453 1.00 . A A . 50 ALA CA 1 1
14 16649 1 1 50 ALA CB C 2.240 -7.523 6.571 1.00 . A A . 50 ALA CB 1 1
14 16650 1 1 50 ALA H H 0.358 -6.213 5.452 1.00 . A A . 50 ALA H 1 1
14 16651 1 1 50 ALA HA H 2.013 -8.268 4.611 1.00 . A A . 50 ALA HA 1 1
14 16652 1 1 50 ALA HB1 H 3.051 -8.208 6.766 1.00 . A A . 50 ALA HB1 1 1
14 16653 1 1 50 ALA HB2 H 1.650 -7.396 7.464 1.00 . A A . 50 ALA HB2 1 1
14 16654 1 1 50 ALA HB3 H 2.640 -6.566 6.264 1.00 . A A . 50 ALA HB3 1 1
14 16655 1 1 50 ALA N N 0.377 -7.083 5.002 1.00 . A A . 50 ALA N 1 1
14 16656 1 1 50 ALA O O 1.267 -10.467 5.427 1.00 . A A . 50 ALA O 1 1
14 16657 1 1 51 PRO C C -1.917 -11.280 5.729 1.00 . A A . 51 PRO C 1 1
14 16658 1 1 51 PRO CA C -1.060 -10.799 6.913 1.00 . A A . 51 PRO CA 1 1
14 16659 1 1 51 PRO CB C -1.964 -10.512 8.122 1.00 . A A . 51 PRO CB 1 1
14 16660 1 1 51 PRO CD C -1.014 -8.444 7.439 1.00 . A A . 51 PRO CD 1 1
14 16661 1 1 51 PRO CG C -1.556 -9.173 8.621 1.00 . A A . 51 PRO CG 1 1
14 16662 1 1 51 PRO HA H -0.355 -11.577 7.173 1.00 . A A . 51 PRO HA 1 1
14 16663 1 1 51 PRO HB2 H -2.997 -10.515 7.808 1.00 . A A . 51 PRO HB2 1 1
14 16664 1 1 51 PRO HB3 H -1.813 -11.274 8.875 1.00 . A A . 51 PRO HB3 1 1
14 16665 1 1 51 PRO HD2 H -1.814 -7.982 6.878 1.00 . A A . 51 PRO HD2 1 1
14 16666 1 1 51 PRO HD3 H -0.291 -7.707 7.752 1.00 . A A . 51 PRO HD3 1 1
14 16667 1 1 51 PRO HG2 H -2.416 -8.656 9.020 1.00 . A A . 51 PRO HG2 1 1
14 16668 1 1 51 PRO HG3 H -0.795 -9.281 9.380 1.00 . A A . 51 PRO HG3 1 1
14 16669 1 1 51 PRO N N -0.373 -9.521 6.661 1.00 . A A . 51 PRO N 1 1
14 16670 1 1 51 PRO O O -2.432 -12.398 5.752 1.00 . A A . 51 PRO O 1 1
14 16671 1 1 52 LEU C C -1.922 -11.469 2.482 1.00 . A A . 52 LEU C 1 1
14 16672 1 1 52 LEU CA C -2.823 -10.783 3.505 1.00 . A A . 52 LEU CA 1 1
14 16673 1 1 52 LEU CB C -3.428 -9.530 2.853 1.00 . A A . 52 LEU CB 1 1
14 16674 1 1 52 LEU CD1 C -4.768 -7.426 2.915 1.00 . A A . 52 LEU CD1 1 1
14 16675 1 1 52 LEU CD2 C -5.470 -9.335 4.328 1.00 . A A . 52 LEU CD2 1 1
14 16676 1 1 52 LEU CG C -4.280 -8.607 3.736 1.00 . A A . 52 LEU CG 1 1
14 16677 1 1 52 LEU H H -1.548 -9.597 4.700 1.00 . A A . 52 LEU H 1 1
14 16678 1 1 52 LEU HA H -3.614 -11.457 3.799 1.00 . A A . 52 LEU HA 1 1
14 16679 1 1 52 LEU HB2 H -2.616 -8.942 2.456 1.00 . A A . 52 LEU HB2 1 1
14 16680 1 1 52 LEU HB3 H -4.042 -9.854 2.024 1.00 . A A . 52 LEU HB3 1 1
14 16681 1 1 52 LEU HD11 H -5.362 -6.775 3.540 1.00 . A A . 52 LEU HD11 1 1
14 16682 1 1 52 LEU HD12 H -5.368 -7.783 2.092 1.00 . A A . 52 LEU HD12 1 1
14 16683 1 1 52 LEU HD13 H -3.919 -6.880 2.532 1.00 . A A . 52 LEU HD13 1 1
14 16684 1 1 52 LEU HD21 H -6.017 -8.665 4.973 1.00 . A A . 52 LEU HD21 1 1
14 16685 1 1 52 LEU HD22 H -5.125 -10.186 4.896 1.00 . A A . 52 LEU HD22 1 1
14 16686 1 1 52 LEU HD23 H -6.114 -9.670 3.526 1.00 . A A . 52 LEU HD23 1 1
14 16687 1 1 52 LEU HG H -3.673 -8.227 4.545 1.00 . A A . 52 LEU HG 1 1
14 16688 1 1 52 LEU N N -2.045 -10.444 4.694 1.00 . A A . 52 LEU N 1 1
14 16689 1 1 52 LEU O O -0.700 -11.322 2.529 1.00 . A A . 52 LEU O 1 1
14 16690 1 1 53 THR C C -2.282 -12.108 -0.859 1.00 . A A . 53 THR C 1 1
14 16691 1 1 53 THR CA C -1.783 -12.770 0.444 1.00 . A A . 53 THR CA 1 1
14 16692 1 1 53 THR CB C -1.861 -14.339 0.427 1.00 . A A . 53 THR CB 1 1
14 16693 1 1 53 THR CG2 C -3.252 -14.860 0.078 1.00 . A A . 53 THR CG2 1 1
14 16694 1 1 53 THR H H -3.478 -12.414 1.676 1.00 . A A . 53 THR H 1 1
14 16695 1 1 53 THR HA H -0.743 -12.491 0.577 1.00 . A A . 53 THR HA 1 1
14 16696 1 1 53 THR HB H -1.619 -14.687 1.423 1.00 . A A . 53 THR HB 1 1
14 16697 1 1 53 THR HG1 H -0.518 -15.694 -0.093 1.00 . A A . 53 THR HG1 1 1
14 16698 1 1 53 THR HG21 H -3.531 -14.506 -0.903 1.00 . A A . 53 THR HG21 1 1
14 16699 1 1 53 THR HG22 H -3.961 -14.495 0.807 1.00 . A A . 53 THR HG22 1 1
14 16700 1 1 53 THR HG23 H -3.249 -15.941 0.087 1.00 . A A . 53 THR HG23 1 1
14 16701 1 1 53 THR N N -2.520 -12.221 1.572 1.00 . A A . 53 THR N 1 1
14 16702 1 1 53 THR O O -2.981 -11.086 -0.804 1.00 . A A . 53 THR O 1 1
14 16703 1 1 53 THR OG1 O -0.905 -14.899 -0.484 1.00 . A A . 53 THR OG1 1 1
14 16704 1 1 54 GLU C C -3.773 -12.206 -3.587 1.00 . A A . 54 GLU C 1 1
14 16705 1 1 54 GLU CA C -2.267 -12.123 -3.323 1.00 . A A . 54 GLU CA 1 1
14 16706 1 1 54 GLU CB C -1.511 -12.871 -4.421 1.00 . A A . 54 GLU CB 1 1
14 16707 1 1 54 GLU CD C 0.588 -11.423 -4.510 1.00 . A A . 54 GLU CD 1 1
14 16708 1 1 54 GLU CG C -0.597 -11.990 -5.261 1.00 . A A . 54 GLU CG 1 1
14 16709 1 1 54 GLU H H -1.371 -13.492 -1.982 1.00 . A A . 54 GLU H 1 1
14 16710 1 1 54 GLU HA H -1.968 -11.086 -3.341 1.00 . A A . 54 GLU HA 1 1
14 16711 1 1 54 GLU HB2 H -0.905 -13.643 -3.967 1.00 . A A . 54 GLU HB2 1 1
14 16712 1 1 54 GLU HB3 H -2.228 -13.332 -5.080 1.00 . A A . 54 GLU HB3 1 1
14 16713 1 1 54 GLU HG2 H -0.223 -12.578 -6.086 1.00 . A A . 54 GLU HG2 1 1
14 16714 1 1 54 GLU HG3 H -1.176 -11.165 -5.652 1.00 . A A . 54 GLU HG3 1 1
14 16715 1 1 54 GLU N N -1.906 -12.669 -2.015 1.00 . A A . 54 GLU N 1 1
14 16716 1 1 54 GLU O O -4.327 -11.363 -4.292 1.00 . A A . 54 GLU O 1 1
14 16717 1 1 54 GLU OE1 O 0.846 -11.817 -3.353 1.00 . A A . 54 GLU OE1 1 1
14 16718 1 1 54 GLU OE2 O 1.271 -10.572 -5.079 1.00 . A A . 54 GLU OE2 1 1
14 16719 1 1 55 ASN C C -6.604 -12.248 -2.407 1.00 . A A . 55 ASN C 1 1
14 16720 1 1 55 ASN CA C -5.868 -13.408 -3.082 1.00 . A A . 55 ASN CA 1 1
14 16721 1 1 55 ASN CB C -6.245 -14.748 -2.416 1.00 . A A . 55 ASN CB 1 1
14 16722 1 1 55 ASN CG C -7.585 -15.350 -2.855 1.00 . A A . 55 ASN CG 1 1
14 16723 1 1 55 ASN H H -3.897 -13.856 -2.464 1.00 . A A . 55 ASN H 1 1
14 16724 1 1 55 ASN HA H -6.135 -13.439 -4.128 1.00 . A A . 55 ASN HA 1 1
14 16725 1 1 55 ASN HB2 H -5.475 -15.467 -2.638 1.00 . A A . 55 ASN HB2 1 1
14 16726 1 1 55 ASN HB3 H -6.278 -14.600 -1.343 1.00 . A A . 55 ASN HB3 1 1
14 16727 1 1 55 ASN HD21 H -8.399 -13.566 -3.178 1.00 . A A . 55 ASN HD21 1 1
14 16728 1 1 55 ASN HD22 H -9.419 -14.926 -3.487 1.00 . A A . 55 ASN HD22 1 1
14 16729 1 1 55 ASN N N -4.419 -13.216 -2.987 1.00 . A A . 55 ASN N 1 1
14 16730 1 1 55 ASN ND2 N -8.565 -14.532 -3.210 1.00 . A A . 55 ASN ND2 1 1
14 16731 1 1 55 ASN O O -7.529 -11.693 -2.993 1.00 . A A . 55 ASN O 1 1
14 16732 1 1 55 ASN OD1 O -7.734 -16.569 -2.867 1.00 . A A . 55 ASN OD1 1 1
14 16733 1 1 56 GLU C C -6.586 -9.416 -1.049 1.00 . A A . 56 GLU C 1 1
14 16734 1 1 56 GLU CA C -6.797 -10.794 -0.431 1.00 . A A . 56 GLU CA 1 1
14 16735 1 1 56 GLU CB C -6.318 -10.771 1.019 1.00 . A A . 56 GLU CB 1 1
14 16736 1 1 56 GLU CD C -6.263 -13.197 1.731 1.00 . A A . 56 GLU CD 1 1
14 16737 1 1 56 GLU CG C -6.914 -11.849 1.909 1.00 . A A . 56 GLU CG 1 1
14 16738 1 1 56 GLU H H -5.410 -12.353 -0.803 1.00 . A A . 56 GLU H 1 1
14 16739 1 1 56 GLU HA H -7.860 -10.994 -0.427 1.00 . A A . 56 GLU HA 1 1
14 16740 1 1 56 GLU HB2 H -5.245 -10.890 1.025 1.00 . A A . 56 GLU HB2 1 1
14 16741 1 1 56 GLU HB3 H -6.563 -9.811 1.447 1.00 . A A . 56 GLU HB3 1 1
14 16742 1 1 56 GLU HG2 H -6.800 -11.549 2.940 1.00 . A A . 56 GLU HG2 1 1
14 16743 1 1 56 GLU HG3 H -7.964 -11.944 1.679 1.00 . A A . 56 GLU HG3 1 1
14 16744 1 1 56 GLU N N -6.165 -11.870 -1.201 1.00 . A A . 56 GLU N 1 1
14 16745 1 1 56 GLU O O -7.417 -8.525 -0.861 1.00 . A A . 56 GLU O 1 1
14 16746 1 1 56 GLU OE1 O -5.198 -13.421 2.341 1.00 . A A . 56 GLU OE1 1 1
14 16747 1 1 56 GLU OE2 O -6.804 -14.023 0.978 1.00 . A A . 56 GLU OE2 1 1
14 16748 1 1 57 TYR C C -6.175 -7.875 -3.690 1.00 . A A . 57 TYR C 1 1
14 16749 1 1 57 TYR CA C -5.249 -7.976 -2.466 1.00 . A A . 57 TYR CA 1 1
14 16750 1 1 57 TYR CB C -3.775 -7.824 -2.891 1.00 . A A . 57 TYR CB 1 1
14 16751 1 1 57 TYR CD1 C -3.293 -5.342 -2.755 1.00 . A A . 57 TYR CD1 1 1
14 16752 1 1 57 TYR CD2 C -3.421 -6.336 -4.916 1.00 . A A . 57 TYR CD2 1 1
14 16753 1 1 57 TYR CE1 C -3.071 -4.111 -3.336 1.00 . A A . 57 TYR CE1 1 1
14 16754 1 1 57 TYR CE2 C -3.188 -5.110 -5.500 1.00 . A A . 57 TYR CE2 1 1
14 16755 1 1 57 TYR CG C -3.476 -6.477 -3.532 1.00 . A A . 57 TYR CG 1 1
14 16756 1 1 57 TYR CZ C -3.019 -4.001 -4.708 1.00 . A A . 57 TYR CZ 1 1
14 16757 1 1 57 TYR H H -4.811 -9.947 -1.813 1.00 . A A . 57 TYR H 1 1
14 16758 1 1 57 TYR HA H -5.498 -7.179 -1.777 1.00 . A A . 57 TYR HA 1 1
14 16759 1 1 57 TYR HB2 H -3.142 -7.928 -2.022 1.00 . A A . 57 TYR HB2 1 1
14 16760 1 1 57 TYR HB3 H -3.529 -8.598 -3.606 1.00 . A A . 57 TYR HB3 1 1
14 16761 1 1 57 TYR HD1 H -3.331 -5.430 -1.678 1.00 . A A . 57 TYR HD1 1 1
14 16762 1 1 57 TYR HD2 H -3.552 -7.211 -5.536 1.00 . A A . 57 TYR HD2 1 1
14 16763 1 1 57 TYR HE1 H -2.930 -3.237 -2.713 1.00 . A A . 57 TYR HE1 1 1
14 16764 1 1 57 TYR HE2 H -3.148 -5.024 -6.576 1.00 . A A . 57 TYR HE2 1 1
14 16765 1 1 57 TYR HH H -3.489 -2.630 -5.964 1.00 . A A . 57 TYR HH 1 1
14 16766 1 1 57 TYR N N -5.479 -9.228 -1.762 1.00 . A A . 57 TYR N 1 1
14 16767 1 1 57 TYR O O -6.691 -6.799 -3.991 1.00 . A A . 57 TYR O 1 1
14 16768 1 1 57 TYR OH O -2.821 -2.773 -5.290 1.00 . A A . 57 TYR OH 1 1
14 16769 1 1 58 ALA C C -8.761 -9.017 -5.177 1.00 . A A . 58 ALA C 1 1
14 16770 1 1 58 ALA CA C -7.271 -9.077 -5.545 1.00 . A A . 58 ALA CA 1 1
14 16771 1 1 58 ALA CB C -6.963 -10.325 -6.349 1.00 . A A . 58 ALA CB 1 1
14 16772 1 1 58 ALA H H -5.964 -9.837 -4.059 1.00 . A A . 58 ALA H 1 1
14 16773 1 1 58 ALA HA H -7.044 -8.219 -6.164 1.00 . A A . 58 ALA HA 1 1
14 16774 1 1 58 ALA HB1 H -7.205 -11.198 -5.761 1.00 . A A . 58 ALA HB1 1 1
14 16775 1 1 58 ALA HB2 H -5.914 -10.338 -6.601 1.00 . A A . 58 ALA HB2 1 1
14 16776 1 1 58 ALA HB3 H -7.553 -10.324 -7.254 1.00 . A A . 58 ALA HB3 1 1
14 16777 1 1 58 ALA N N -6.400 -9.013 -4.366 1.00 . A A . 58 ALA N 1 1
14 16778 1 1 58 ALA O O -9.610 -8.807 -6.047 1.00 . A A . 58 ALA O 1 1
14 16779 1 1 59 GLU C C -10.758 -7.459 -3.465 1.00 . A A . 59 GLU C 1 1
14 16780 1 1 59 GLU CA C -10.414 -8.946 -3.339 1.00 . A A . 59 GLU CA 1 1
14 16781 1 1 59 GLU CB C -10.487 -9.334 -1.855 1.00 . A A . 59 GLU CB 1 1
14 16782 1 1 59 GLU CD C -11.398 -11.701 -1.944 1.00 . A A . 59 GLU CD 1 1
14 16783 1 1 59 GLU CG C -10.247 -10.805 -1.556 1.00 . A A . 59 GLU CG 1 1
14 16784 1 1 59 GLU H H -8.381 -9.563 -3.284 1.00 . A A . 59 GLU H 1 1
14 16785 1 1 59 GLU HA H -11.130 -9.532 -3.898 1.00 . A A . 59 GLU HA 1 1
14 16786 1 1 59 GLU HB2 H -9.745 -8.762 -1.320 1.00 . A A . 59 GLU HB2 1 1
14 16787 1 1 59 GLU HB3 H -11.465 -9.069 -1.481 1.00 . A A . 59 GLU HB3 1 1
14 16788 1 1 59 GLU HG2 H -9.372 -11.128 -2.098 1.00 . A A . 59 GLU HG2 1 1
14 16789 1 1 59 GLU HG3 H -10.070 -10.914 -0.497 1.00 . A A . 59 GLU HG3 1 1
14 16790 1 1 59 GLU N N -9.072 -9.210 -3.884 1.00 . A A . 59 GLU N 1 1
14 16791 1 1 59 GLU O O -11.920 -7.087 -3.622 1.00 . A A . 59 GLU O 1 1
14 16792 1 1 59 GLU OE1 O -12.326 -11.860 -1.128 1.00 . A A . 59 GLU OE1 1 1
14 16793 1 1 59 GLU OE2 O -11.376 -12.263 -3.052 1.00 . A A . 59 GLU OE2 1 1
14 16794 1 1 60 LEU C C -9.742 -4.776 -4.978 1.00 . A A . 60 LEU C 1 1
14 16795 1 1 60 LEU CA C -9.879 -5.181 -3.515 1.00 . A A . 60 LEU CA 1 1
14 16796 1 1 60 LEU CB C -8.849 -4.429 -2.657 1.00 . A A . 60 LEU CB 1 1
14 16797 1 1 60 LEU CD1 C -7.715 -4.013 -0.466 1.00 . A A . 60 LEU CD1 1 1
14 16798 1 1 60 LEU CD2 C -10.041 -4.889 -0.460 1.00 . A A . 60 LEU CD2 1 1
14 16799 1 1 60 LEU CG C -8.706 -4.896 -1.195 1.00 . A A . 60 LEU CG 1 1
14 16800 1 1 60 LEU H H -8.826 -6.986 -3.223 1.00 . A A . 60 LEU H 1 1
14 16801 1 1 60 LEU HA H -10.872 -4.923 -3.178 1.00 . A A . 60 LEU HA 1 1
14 16802 1 1 60 LEU HB2 H -7.884 -4.523 -3.134 1.00 . A A . 60 LEU HB2 1 1
14 16803 1 1 60 LEU HB3 H -9.123 -3.385 -2.647 1.00 . A A . 60 LEU HB3 1 1
14 16804 1 1 60 LEU HD11 H -8.074 -2.994 -0.475 1.00 . A A . 60 LEU HD11 1 1
14 16805 1 1 60 LEU HD12 H -6.755 -4.064 -0.956 1.00 . A A . 60 LEU HD12 1 1
14 16806 1 1 60 LEU HD13 H -7.617 -4.349 0.558 1.00 . A A . 60 LEU HD13 1 1
14 16807 1 1 60 LEU HD21 H -9.888 -5.218 0.557 1.00 . A A . 60 LEU HD21 1 1
14 16808 1 1 60 LEU HD22 H -10.727 -5.560 -0.958 1.00 . A A . 60 LEU HD22 1 1
14 16809 1 1 60 LEU HD23 H -10.447 -3.890 -0.460 1.00 . A A . 60 LEU HD23 1 1
14 16810 1 1 60 LEU HG H -8.321 -5.906 -1.184 1.00 . A A . 60 LEU HG 1 1
14 16811 1 1 60 LEU N N -9.722 -6.620 -3.381 1.00 . A A . 60 LEU N 1 1
14 16812 1 1 60 LEU O O -10.692 -4.245 -5.552 1.00 . A A . 60 LEU O 1 1
14 16813 1 1 61 ALA C C -8.459 -3.292 -7.345 1.00 . A A . 61 ALA C 1 1
14 16814 1 1 61 ALA CA C -8.211 -4.762 -6.963 1.00 . A A . 61 ALA CA 1 1
14 16815 1 1 61 ALA CB C -8.961 -5.725 -7.888 1.00 . A A . 61 ALA CB 1 1
14 16816 1 1 61 ALA H H -7.859 -5.468 -4.991 1.00 . A A . 61 ALA H 1 1
14 16817 1 1 61 ALA HA H -7.154 -4.962 -7.076 1.00 . A A . 61 ALA HA 1 1
14 16818 1 1 61 ALA HB1 H -8.769 -6.744 -7.581 1.00 . A A . 61 ALA HB1 1 1
14 16819 1 1 61 ALA HB2 H -8.626 -5.588 -8.906 1.00 . A A . 61 ALA HB2 1 1
14 16820 1 1 61 ALA HB3 H -10.020 -5.528 -7.827 1.00 . A A . 61 ALA HB3 1 1
14 16821 1 1 61 ALA N N -8.547 -5.044 -5.551 1.00 . A A . 61 ALA N 1 1
14 16822 1 1 61 ALA O O -9.000 -3.005 -8.415 1.00 . A A . 61 ALA O 1 1
14 16823 1 1 62 ILE C C -9.715 -0.596 -6.373 1.00 . A A . 62 ILE C 1 1
14 16824 1 1 62 ILE CA C -8.225 -0.916 -6.561 1.00 . A A . 62 ILE CA 1 1
14 16825 1 1 62 ILE CB C -7.662 -0.280 -7.880 1.00 . A A . 62 ILE CB 1 1
14 16826 1 1 62 ILE CD1 C -5.264 -0.238 -6.916 1.00 . A A . 62 ILE CD1 1 1
14 16827 1 1 62 ILE CG1 C -6.168 -0.622 -8.076 1.00 . A A . 62 ILE CG1 1 1
14 16828 1 1 62 ILE CG2 C -7.855 1.239 -7.900 1.00 . A A . 62 ILE CG2 1 1
14 16829 1 1 62 ILE H H -7.483 -2.706 -5.698 1.00 . A A . 62 ILE H 1 1
14 16830 1 1 62 ILE HA H -7.691 -0.468 -5.732 1.00 . A A . 62 ILE HA 1 1
14 16831 1 1 62 ILE HB H -8.222 -0.692 -8.704 1.00 . A A . 62 ILE HB 1 1
14 16832 1 1 62 ILE HD11 H -5.329 0.826 -6.749 1.00 . A A . 62 ILE HD11 1 1
14 16833 1 1 62 ILE HD12 H -4.243 -0.504 -7.150 1.00 . A A . 62 ILE HD12 1 1
14 16834 1 1 62 ILE HD13 H -5.578 -0.763 -6.027 1.00 . A A . 62 ILE HD13 1 1
14 16835 1 1 62 ILE HG12 H -6.072 -1.686 -8.226 1.00 . A A . 62 ILE HG12 1 1
14 16836 1 1 62 ILE HG13 H -5.807 -0.111 -8.959 1.00 . A A . 62 ILE HG13 1 1
14 16837 1 1 62 ILE HG21 H -7.334 1.676 -7.062 1.00 . A A . 62 ILE HG21 1 1
14 16838 1 1 62 ILE HG22 H -8.907 1.468 -7.830 1.00 . A A . 62 ILE HG22 1 1
14 16839 1 1 62 ILE HG23 H -7.458 1.639 -8.822 1.00 . A A . 62 ILE HG23 1 1
14 16840 1 1 62 ILE N N -8.000 -2.377 -6.460 1.00 . A A . 62 ILE N 1 1
14 16841 1 1 62 ILE O O -10.521 -0.676 -7.302 1.00 . A A . 62 ILE O 1 1
14 16842 1 1 63 PHE C C -11.990 1.296 -5.033 1.00 . A A . 63 PHE C 1 1
14 16843 1 1 63 PHE CA C -11.448 -0.096 -4.720 1.00 . A A . 63 PHE CA 1 1
14 16844 1 1 63 PHE CB C -11.545 -0.351 -3.215 1.00 . A A . 63 PHE CB 1 1
14 16845 1 1 63 PHE CD1 C -12.281 -2.734 -3.005 1.00 . A A . 63 PHE CD1 1 1
14 16846 1 1 63 PHE CD2 C -13.764 -1.038 -2.244 1.00 . A A . 63 PHE CD2 1 1
14 16847 1 1 63 PHE CE1 C -13.187 -3.704 -2.630 1.00 . A A . 63 PHE CE1 1 1
14 16848 1 1 63 PHE CE2 C -14.677 -2.005 -1.871 1.00 . A A . 63 PHE CE2 1 1
14 16849 1 1 63 PHE CG C -12.555 -1.394 -2.820 1.00 . A A . 63 PHE CG 1 1
14 16850 1 1 63 PHE CZ C -14.384 -3.340 -2.063 1.00 . A A . 63 PHE CZ 1 1
14 16851 1 1 63 PHE H H -9.351 -0.095 -4.485 1.00 . A A . 63 PHE H 1 1
14 16852 1 1 63 PHE HA H -12.043 -0.833 -5.241 1.00 . A A . 63 PHE HA 1 1
14 16853 1 1 63 PHE HB2 H -10.581 -0.675 -2.854 1.00 . A A . 63 PHE HB2 1 1
14 16854 1 1 63 PHE HB3 H -11.812 0.573 -2.726 1.00 . A A . 63 PHE HB3 1 1
14 16855 1 1 63 PHE HD1 H -11.340 -3.023 -3.452 1.00 . A A . 63 PHE HD1 1 1
14 16856 1 1 63 PHE HD2 H -13.994 0.009 -2.094 1.00 . A A . 63 PHE HD2 1 1
14 16857 1 1 63 PHE HE1 H -12.956 -4.748 -2.785 1.00 . A A . 63 PHE HE1 1 1
14 16858 1 1 63 PHE HE2 H -15.619 -1.718 -1.424 1.00 . A A . 63 PHE HE2 1 1
14 16859 1 1 63 PHE HZ H -15.090 -4.099 -1.766 1.00 . A A . 63 PHE HZ 1 1
14 16860 1 1 63 PHE N N -10.058 -0.251 -5.139 1.00 . A A . 63 PHE N 1 1
14 16861 1 1 63 PHE O O -12.991 1.436 -5.731 1.00 . A A . 63 PHE O 1 1
14 16862 1 1 64 ALA C C -10.913 4.581 -5.413 1.00 . A A . 64 ALA C 1 1
14 16863 1 1 64 ALA CA C -11.810 3.679 -4.556 1.00 . A A . 64 ALA CA 1 1
14 16864 1 1 64 ALA CB C -11.968 4.187 -3.132 1.00 . A A . 64 ALA CB 1 1
14 16865 1 1 64 ALA H H -10.454 2.139 -4.087 1.00 . A A . 64 ALA H 1 1
14 16866 1 1 64 ALA HA H -12.793 3.667 -5.003 1.00 . A A . 64 ALA HA 1 1
14 16867 1 1 64 ALA HB1 H -12.415 5.170 -3.152 1.00 . A A . 64 ALA HB1 1 1
14 16868 1 1 64 ALA HB2 H -10.999 4.242 -2.659 1.00 . A A . 64 ALA HB2 1 1
14 16869 1 1 64 ALA HB3 H -12.607 3.516 -2.575 1.00 . A A . 64 ALA HB3 1 1
14 16870 1 1 64 ALA N N -11.315 2.312 -4.512 1.00 . A A . 64 ALA N 1 1
14 16871 1 1 64 ALA O O -11.059 4.584 -6.643 1.00 . A A . 64 ALA O 1 1
14 16872 1 1 65 ALA C C -9.520 7.548 -5.902 1.00 . A A . 65 ALA C 1 1
14 16873 1 1 65 ALA CA C -8.971 6.220 -5.346 1.00 . A A . 65 ALA CA 1 1
14 16874 1 1 65 ALA CB C -8.114 5.503 -6.390 1.00 . A A . 65 ALA CB 1 1
14 16875 1 1 65 ALA H H -10.011 5.277 -3.765 1.00 . A A . 65 ALA H 1 1
14 16876 1 1 65 ALA HA H -8.300 6.486 -4.537 1.00 . A A . 65 ALA HA 1 1
14 16877 1 1 65 ALA HB1 H -7.739 4.580 -5.975 1.00 . A A . 65 ALA HB1 1 1
14 16878 1 1 65 ALA HB2 H -7.284 6.136 -6.668 1.00 . A A . 65 ALA HB2 1 1
14 16879 1 1 65 ALA HB3 H -8.713 5.290 -7.262 1.00 . A A . 65 ALA HB3 1 1
14 16880 1 1 65 ALA N N -9.993 5.327 -4.738 1.00 . A A . 65 ALA N 1 1
14 16881 1 1 65 ALA O O -8.833 8.561 -5.800 1.00 . A A . 65 ALA O 1 1
14 16882 1 1 66 ASP C C -11.710 9.871 -6.191 1.00 . A A . 66 ASP C 1 1
14 16883 1 1 66 ASP CA C -11.293 8.745 -7.140 1.00 . A A . 66 ASP CA 1 1
14 16884 1 1 66 ASP CB C -12.478 8.367 -8.059 1.00 . A A . 66 ASP CB 1 1
14 16885 1 1 66 ASP CG C -13.755 7.997 -7.315 1.00 . A A . 66 ASP CG 1 1
14 16886 1 1 66 ASP H H -11.322 6.761 -6.349 1.00 . A A . 66 ASP H 1 1
14 16887 1 1 66 ASP HA H -10.494 9.122 -7.763 1.00 . A A . 66 ASP HA 1 1
14 16888 1 1 66 ASP HB2 H -12.698 9.205 -8.703 1.00 . A A . 66 ASP HB2 1 1
14 16889 1 1 66 ASP HB3 H -12.184 7.527 -8.672 1.00 . A A . 66 ASP HB3 1 1
14 16890 1 1 66 ASP N N -10.758 7.565 -6.432 1.00 . A A . 66 ASP N 1 1
14 16891 1 1 66 ASP O O -11.851 11.019 -6.620 1.00 . A A . 66 ASP O 1 1
14 16892 1 1 66 ASP OD1 O -14.575 8.906 -7.035 1.00 . A A . 66 ASP OD1 1 1
14 16893 1 1 66 ASP OD2 O -13.956 6.801 -7.040 1.00 . A A . 66 ASP OD2 1 1
14 16894 1 1 67 GLU C C -11.224 11.572 -3.649 1.00 . A A . 67 GLU C 1 1
14 16895 1 1 67 GLU CA C -12.283 10.485 -3.878 1.00 . A A . 67 GLU CA 1 1
14 16896 1 1 67 GLU CB C -12.576 9.759 -2.561 1.00 . A A . 67 GLU CB 1 1
14 16897 1 1 67 GLU CD C -14.041 7.785 -3.304 1.00 . A A . 67 GLU CD 1 1
14 16898 1 1 67 GLU CG C -13.925 9.048 -2.462 1.00 . A A . 67 GLU CG 1 1
14 16899 1 1 67 GLU H H -11.774 8.589 -4.659 1.00 . A A . 67 GLU H 1 1
14 16900 1 1 67 GLU HA H -13.191 10.963 -4.213 1.00 . A A . 67 GLU HA 1 1
14 16901 1 1 67 GLU HB2 H -11.814 9.004 -2.422 1.00 . A A . 67 GLU HB2 1 1
14 16902 1 1 67 GLU HB3 H -12.511 10.470 -1.754 1.00 . A A . 67 GLU HB3 1 1
14 16903 1 1 67 GLU HG2 H -14.085 8.778 -1.432 1.00 . A A . 67 GLU HG2 1 1
14 16904 1 1 67 GLU HG3 H -14.704 9.736 -2.772 1.00 . A A . 67 GLU HG3 1 1
14 16905 1 1 67 GLU N N -11.886 9.534 -4.912 1.00 . A A . 67 GLU N 1 1
14 16906 1 1 67 GLU O O -11.571 12.729 -3.411 1.00 . A A . 67 GLU O 1 1
14 16907 1 1 67 GLU OE1 O -13.004 7.163 -3.609 1.00 . A A . 67 GLU OE1 1 1
14 16908 1 1 67 GLU OE2 O -15.178 7.419 -3.658 1.00 . A A . 67 GLU OE2 1 1
14 16909 1 1 68 VAL C C -8.428 12.806 -4.909 1.00 . A A . 68 VAL C 1 1
14 16910 1 1 68 VAL CA C -8.855 12.177 -3.574 1.00 . A A . 68 VAL CA 1 1
14 16911 1 1 68 VAL CB C -7.609 11.559 -2.879 1.00 . A A . 68 VAL CB 1 1
14 16912 1 1 68 VAL CG1 C -7.909 11.195 -1.438 1.00 . A A . 68 VAL CG1 1 1
14 16913 1 1 68 VAL CG2 C -7.089 10.343 -3.627 1.00 . A A . 68 VAL CG2 1 1
14 16914 1 1 68 VAL H H -9.726 10.276 -3.954 1.00 . A A . 68 VAL H 1 1
14 16915 1 1 68 VAL HA H -9.232 12.965 -2.933 1.00 . A A . 68 VAL HA 1 1
14 16916 1 1 68 VAL HB H -6.830 12.306 -2.874 1.00 . A A . 68 VAL HB 1 1
14 16917 1 1 68 VAL HG11 H -8.712 10.471 -1.410 1.00 . A A . 68 VAL HG11 1 1
14 16918 1 1 68 VAL HG12 H -8.203 12.080 -0.895 1.00 . A A . 68 VAL HG12 1 1
14 16919 1 1 68 VAL HG13 H -7.026 10.769 -0.982 1.00 . A A . 68 VAL HG13 1 1
14 16920 1 1 68 VAL HG21 H -6.812 10.630 -4.631 1.00 . A A . 68 VAL HG21 1 1
14 16921 1 1 68 VAL HG22 H -7.864 9.590 -3.671 1.00 . A A . 68 VAL HG22 1 1
14 16922 1 1 68 VAL HG23 H -6.228 9.944 -3.113 1.00 . A A . 68 VAL HG23 1 1
14 16923 1 1 68 VAL N N -9.943 11.208 -3.751 1.00 . A A . 68 VAL N 1 1
14 16924 1 1 68 VAL O O -7.551 13.673 -4.939 1.00 . A A . 68 VAL O 1 1
14 16925 1 1 69 LEU C C -9.687 14.023 -7.700 1.00 . A A . 69 LEU C 1 1
14 16926 1 1 69 LEU CA C -8.748 12.880 -7.333 1.00 . A A . 69 LEU CA 1 1
14 16927 1 1 69 LEU CB C -8.845 11.751 -8.376 1.00 . A A . 69 LEU CB 1 1
14 16928 1 1 69 LEU CD1 C -8.194 9.468 -9.175 1.00 . A A . 69 LEU CD1 1 1
14 16929 1 1 69 LEU CD2 C -6.463 10.966 -8.187 1.00 . A A . 69 LEU CD2 1 1
14 16930 1 1 69 LEU CG C -7.923 10.549 -8.144 1.00 . A A . 69 LEU CG 1 1
14 16931 1 1 69 LEU H H -9.754 11.688 -5.903 1.00 . A A . 69 LEU H 1 1
14 16932 1 1 69 LEU HA H -7.734 13.254 -7.319 1.00 . A A . 69 LEU HA 1 1
14 16933 1 1 69 LEU HB2 H -9.865 11.391 -8.390 1.00 . A A . 69 LEU HB2 1 1
14 16934 1 1 69 LEU HB3 H -8.619 12.165 -9.347 1.00 . A A . 69 LEU HB3 1 1
14 16935 1 1 69 LEU HD11 H -9.218 9.137 -9.088 1.00 . A A . 69 LEU HD11 1 1
14 16936 1 1 69 LEU HD12 H -7.530 8.632 -9.002 1.00 . A A . 69 LEU HD12 1 1
14 16937 1 1 69 LEU HD13 H -8.025 9.865 -10.164 1.00 . A A . 69 LEU HD13 1 1
14 16938 1 1 69 LEU HD21 H -5.836 10.103 -8.013 1.00 . A A . 69 LEU HD21 1 1
14 16939 1 1 69 LEU HD22 H -6.279 11.706 -7.424 1.00 . A A . 69 LEU HD22 1 1
14 16940 1 1 69 LEU HD23 H -6.238 11.383 -9.157 1.00 . A A . 69 LEU HD23 1 1
14 16941 1 1 69 LEU HG H -8.125 10.134 -7.166 1.00 . A A . 69 LEU HG 1 1
14 16942 1 1 69 LEU N N -9.058 12.372 -6.002 1.00 . A A . 69 LEU N 1 1
14 16943 1 1 69 LEU O O -9.235 15.139 -7.968 1.00 . A A . 69 LEU O 1 1
14 16944 1 1 70 GLU C C -13.319 14.410 -7.311 1.00 . A A . 70 GLU C 1 1
14 16945 1 1 70 GLU CA C -12.015 14.730 -8.030 1.00 . A A . 70 GLU CA 1 1
14 16946 1 1 70 GLU CB C -12.236 14.767 -9.547 1.00 . A A . 70 GLU CB 1 1
14 16947 1 1 70 GLU CD C -13.374 15.880 -11.503 1.00 . A A . 70 GLU CD 1 1
14 16948 1 1 70 GLU CG C -13.190 15.858 -10.004 1.00 . A A . 70 GLU CG 1 1
14 16949 1 1 70 GLU H H -11.281 12.827 -7.438 1.00 . A A . 70 GLU H 1 1
14 16950 1 1 70 GLU HA H -11.664 15.693 -7.702 1.00 . A A . 70 GLU HA 1 1
14 16951 1 1 70 GLU HB2 H -11.284 14.927 -10.029 1.00 . A A . 70 GLU HB2 1 1
14 16952 1 1 70 GLU HB3 H -12.632 13.813 -9.861 1.00 . A A . 70 GLU HB3 1 1
14 16953 1 1 70 GLU HG2 H -14.153 15.702 -9.542 1.00 . A A . 70 GLU HG2 1 1
14 16954 1 1 70 GLU HG3 H -12.792 16.812 -9.694 1.00 . A A . 70 GLU HG3 1 1
14 16955 1 1 70 GLU N N -10.995 13.737 -7.691 1.00 . A A . 70 GLU N 1 1
14 16956 1 1 70 GLU O O -13.862 15.267 -6.605 1.00 . A A . 70 GLU O 1 1
14 16957 1 1 70 GLU OE1 O -12.554 16.518 -12.191 1.00 . A A . 70 GLU OE1 1 1
14 16958 1 1 70 GLU OE2 O -14.341 15.274 -11.999 1.00 . A A . 70 GLU OE2 1 1
14 16959 1 1 71 HIS C C -16.266 13.439 -7.249 1.00 . A A . 71 HIS C 1 1
14 16960 1 1 71 HIS CA C -15.007 12.624 -6.867 1.00 . A A . 71 HIS CA 1 1
14 16961 1 1 71 HIS CB C -14.774 12.550 -5.339 1.00 . A A . 71 HIS CB 1 1
14 16962 1 1 71 HIS CD2 C -16.561 12.058 -3.523 1.00 . A A . 71 HIS CD2 1 1
14 16963 1 1 71 HIS CE1 C -17.012 9.995 -4.057 1.00 . A A . 71 HIS CE1 1 1
14 16964 1 1 71 HIS CG C -15.782 11.732 -4.579 1.00 . A A . 71 HIS CG 1 1
14 16965 1 1 71 HIS H H -13.323 12.588 -8.151 1.00 . A A . 71 HIS H 1 1
14 16966 1 1 71 HIS HA H -15.139 11.615 -7.236 1.00 . A A . 71 HIS HA 1 1
14 16967 1 1 71 HIS HB2 H -13.797 12.122 -5.159 1.00 . A A . 71 HIS HB2 1 1
14 16968 1 1 71 HIS HB3 H -14.792 13.553 -4.934 1.00 . A A . 71 HIS HB3 1 1
14 16969 1 1 71 HIS HD1 H -15.669 9.883 -5.602 1.00 . A A . 71 HIS HD1 1 1
14 16970 1 1 71 HIS HD2 H -16.579 13.009 -3.005 1.00 . A A . 71 HIS HD2 1 1
14 16971 1 1 71 HIS HE1 H -17.446 9.007 -4.064 1.00 . A A . 71 HIS HE1 1 1
14 16972 1 1 71 HIS HE2 H -18.084 10.953 -2.601 1.00 . A A . 71 HIS HE2 1 1
14 16973 1 1 71 HIS N N -13.805 13.168 -7.524 1.00 . A A . 71 HIS N 1 1
14 16974 1 1 71 HIS ND1 N -16.089 10.431 -4.887 1.00 . A A . 71 HIS ND1 1 1
14 16975 1 1 71 HIS NE2 N -17.317 10.962 -3.221 1.00 . A A . 71 HIS NE2 1 1
14 16976 1 1 71 HIS O O -17.034 13.892 -6.398 1.00 . A A . 71 HIS O 1 1
14 16977 1 1 72 HIS C C -18.702 13.421 -9.513 1.00 . A A . 72 HIS C 1 1
14 16978 1 1 72 HIS CA C -17.601 14.382 -9.054 1.00 . A A . 72 HIS CA 1 1
14 16979 1 1 72 HIS CB C -17.144 15.325 -10.181 1.00 . A A . 72 HIS CB 1 1
14 16980 1 1 72 HIS CD2 C -18.865 17.266 -10.096 1.00 . A A . 72 HIS CD2 1 1
14 16981 1 1 72 HIS CE1 C -19.601 17.138 -12.150 1.00 . A A . 72 HIS CE1 1 1
14 16982 1 1 72 HIS CG C -18.204 16.258 -10.698 1.00 . A A . 72 HIS CG 1 1
14 16983 1 1 72 HIS H H -15.819 13.252 -9.189 1.00 . A A . 72 HIS H 1 1
14 16984 1 1 72 HIS HA H -17.987 14.975 -8.235 1.00 . A A . 72 HIS HA 1 1
14 16985 1 1 72 HIS HB2 H -16.329 15.927 -9.819 1.00 . A A . 72 HIS HB2 1 1
14 16986 1 1 72 HIS HB3 H -16.797 14.729 -11.014 1.00 . A A . 72 HIS HB3 1 1
14 16987 1 1 72 HIS HD1 H -18.393 15.574 -12.687 1.00 . A A . 72 HIS HD1 1 1
14 16988 1 1 72 HIS HD2 H -18.749 17.587 -9.070 1.00 . A A . 72 HIS HD2 1 1
14 16989 1 1 72 HIS HE1 H -20.156 17.328 -13.058 1.00 . A A . 72 HIS HE1 1 1
14 16990 1 1 72 HIS HE2 H -20.348 18.545 -10.859 1.00 . A A . 72 HIS HE2 1 1
14 16991 1 1 72 HIS N N -16.461 13.626 -8.551 1.00 . A A . 72 HIS N 1 1
14 16992 1 1 72 HIS ND1 N -18.683 16.205 -11.989 1.00 . A A . 72 HIS ND1 1 1
14 16993 1 1 72 HIS NE2 N -19.724 17.797 -11.021 1.00 . A A . 72 HIS NE2 1 1
14 16994 1 1 72 HIS O O -18.769 13.053 -10.692 1.00 . A A . 72 HIS O 1 1
14 16995 1 1 73 HIS C C -20.195 10.767 -9.393 1.00 . A A . 73 HIS C 1 1
14 16996 1 1 73 HIS CA C -20.652 12.066 -8.696 1.00 . A A . 73 HIS CA 1 1
14 16997 1 1 73 HIS CB C -21.830 12.731 -9.437 1.00 . A A . 73 HIS CB 1 1
14 16998 1 1 73 HIS CD2 C -23.891 11.226 -9.952 1.00 . A A . 73 HIS CD2 1 1
14 16999 1 1 73 HIS CE1 C -24.992 11.547 -8.091 1.00 . A A . 73 HIS CE1 1 1
14 17000 1 1 73 HIS CG C -23.159 12.070 -9.194 1.00 . A A . 73 HIS CG 1 1
14 17001 1 1 73 HIS H H -19.360 13.358 -7.625 1.00 . A A . 73 HIS H 1 1
14 17002 1 1 73 HIS HA H -20.985 11.803 -7.702 1.00 . A A . 73 HIS HA 1 1
14 17003 1 1 73 HIS HB2 H -21.906 13.759 -9.118 1.00 . A A . 73 HIS HB2 1 1
14 17004 1 1 73 HIS HB3 H -21.631 12.705 -10.500 1.00 . A A . 73 HIS HB3 1 1
14 17005 1 1 73 HIS HD1 H -23.610 12.808 -7.268 1.00 . A A . 73 HIS HD1 1 1
14 17006 1 1 73 HIS HD2 H -23.635 10.857 -10.934 1.00 . A A . 73 HIS HD2 1 1
14 17007 1 1 73 HIS HE1 H -25.745 11.492 -7.318 1.00 . A A . 73 HIS HE1 1 1
14 17008 1 1 73 HIS HE2 H -25.720 10.282 -9.525 1.00 . A A . 73 HIS HE2 1 1
14 17009 1 1 73 HIS N N -19.525 13.006 -8.526 1.00 . A A . 73 HIS N 1 1
14 17010 1 1 73 HIS ND1 N -23.880 12.249 -8.034 1.00 . A A . 73 HIS ND1 1 1
14 17011 1 1 73 HIS NE2 N -25.024 10.918 -9.244 1.00 . A A . 73 HIS NE2 1 1
14 17012 1 1 73 HIS O O -20.455 10.549 -10.583 1.00 . A A . 73 HIS O 1 1
14 17013 1 1 74 HIS C C -19.885 7.589 -9.333 1.00 . A A . 74 HIS C 1 1
14 17014 1 1 74 HIS CA C -18.868 8.728 -9.188 1.00 . A A . 74 HIS CA 1 1
14 17015 1 1 74 HIS CB C -17.627 8.315 -8.352 1.00 . A A . 74 HIS CB 1 1
14 17016 1 1 74 HIS CD2 C -17.199 6.690 -6.375 1.00 . A A . 74 HIS CD2 1 1
14 17017 1 1 74 HIS CE1 C -18.893 7.192 -5.109 1.00 . A A . 74 HIS CE1 1 1
14 17018 1 1 74 HIS CG C -17.883 7.662 -7.005 1.00 . A A . 74 HIS CG 1 1
14 17019 1 1 74 HIS H H -19.391 10.125 -7.683 1.00 . A A . 74 HIS H 1 1
14 17020 1 1 74 HIS HA H -18.529 8.984 -10.184 1.00 . A A . 74 HIS HA 1 1
14 17021 1 1 74 HIS HB2 H -17.041 7.623 -8.937 1.00 . A A . 74 HIS HB2 1 1
14 17022 1 1 74 HIS HB3 H -17.031 9.202 -8.177 1.00 . A A . 74 HIS HB3 1 1
14 17023 1 1 74 HIS HD1 H -19.653 8.622 -6.347 1.00 . A A . 74 HIS HD1 1 1
14 17024 1 1 74 HIS HD2 H -16.294 6.218 -6.728 1.00 . A A . 74 HIS HD2 1 1
14 17025 1 1 74 HIS HE1 H -19.601 7.204 -4.291 1.00 . A A . 74 HIS HE1 1 1
14 17026 1 1 74 HIS HE2 H -17.434 5.928 -4.447 1.00 . A A . 74 HIS HE2 1 1
14 17027 1 1 74 HIS N N -19.490 9.931 -8.637 1.00 . A A . 74 HIS N 1 1
14 17028 1 1 74 HIS ND1 N -18.946 7.956 -6.175 1.00 . A A . 74 HIS ND1 1 1
14 17029 1 1 74 HIS NE2 N -17.843 6.414 -5.203 1.00 . A A . 74 HIS NE2 1 1
14 17030 1 1 74 HIS O O -20.816 7.463 -8.531 1.00 . A A . 74 HIS O 1 1
14 17031 1 1 75 HIS C C -20.197 4.401 -10.044 1.00 . A A . 75 HIS C 1 1
14 17032 1 1 75 HIS CA C -20.642 5.712 -10.687 1.00 . A A . 75 HIS CA 1 1
14 17033 1 1 75 HIS CB C -20.783 5.537 -12.217 1.00 . A A . 75 HIS CB 1 1
14 17034 1 1 75 HIS CD2 C -22.224 7.580 -12.924 1.00 . A A . 75 HIS CD2 1 1
14 17035 1 1 75 HIS CE1 C -20.837 8.479 -14.345 1.00 . A A . 75 HIS CE1 1 1
14 17036 1 1 75 HIS CG C -21.125 6.799 -12.960 1.00 . A A . 75 HIS CG 1 1
14 17037 1 1 75 HIS H H -18.897 6.897 -10.923 1.00 . A A . 75 HIS H 1 1
14 17038 1 1 75 HIS HA H -21.604 5.987 -10.278 1.00 . A A . 75 HIS HA 1 1
14 17039 1 1 75 HIS HB2 H -19.852 5.164 -12.614 1.00 . A A . 75 HIS HB2 1 1
14 17040 1 1 75 HIS HB3 H -21.564 4.812 -12.413 1.00 . A A . 75 HIS HB3 1 1
14 17041 1 1 75 HIS HD1 H -19.385 7.054 -14.131 1.00 . A A . 75 HIS HD1 1 1
14 17042 1 1 75 HIS HD2 H -23.101 7.422 -12.311 1.00 . A A . 75 HIS HD2 1 1
14 17043 1 1 75 HIS HE1 H -20.401 9.139 -15.078 1.00 . A A . 75 HIS HE1 1 1
14 17044 1 1 75 HIS HE2 H -22.524 9.469 -13.769 1.00 . A A . 75 HIS HE2 1 1
14 17045 1 1 75 HIS N N -19.699 6.778 -10.359 1.00 . A A . 75 HIS N 1 1
14 17046 1 1 75 HIS ND1 N -20.277 7.390 -13.865 1.00 . A A . 75 HIS ND1 1 1
14 17047 1 1 75 HIS NE2 N -22.020 8.622 -13.789 1.00 . A A . 75 HIS NE2 1 1
14 17048 1 1 75 HIS O O -19.415 3.656 -10.638 1.00 . A A . 75 HIS O 1 1
14 17049 1 1 76 HIS C C -18.843 2.862 -7.739 1.00 . A A . 76 HIS C 1 1
14 17050 1 1 76 HIS CA C -20.359 2.977 -7.986 1.00 . A A . 76 HIS CA 1 1
14 17051 1 1 76 HIS CB C -20.928 1.688 -8.634 1.00 . A A . 76 HIS CB 1 1
14 17052 1 1 76 HIS CD2 C -21.522 -0.034 -6.776 1.00 . A A . 76 HIS CD2 1 1
14 17053 1 1 76 HIS CE1 C -19.922 -1.474 -7.151 1.00 . A A . 76 HIS CE1 1 1
14 17054 1 1 76 HIS CG C -20.787 0.437 -7.805 1.00 . A A . 76 HIS CG 1 1
14 17055 1 1 76 HIS H H -21.276 4.850 -8.407 1.00 . A A . 76 HIS H 1 1
14 17056 1 1 76 HIS HA H -20.837 3.113 -7.024 1.00 . A A . 76 HIS HA 1 1
14 17057 1 1 76 HIS HB2 H -21.981 1.830 -8.828 1.00 . A A . 76 HIS HB2 1 1
14 17058 1 1 76 HIS HB3 H -20.420 1.520 -9.572 1.00 . A A . 76 HIS HB3 1 1
14 17059 1 1 76 HIS HD1 H -19.083 -0.429 -8.696 1.00 . A A . 76 HIS HD1 1 1
14 17060 1 1 76 HIS HD2 H -22.389 0.440 -6.332 1.00 . A A . 76 HIS HD2 1 1
14 17061 1 1 76 HIS HE1 H -19.277 -2.340 -7.082 1.00 . A A . 76 HIS HE1 1 1
14 17062 1 1 76 HIS HE2 H -21.168 -1.696 -5.546 1.00 . A A . 76 HIS HE2 1 1
14 17063 1 1 76 HIS N N -20.682 4.172 -8.800 1.00 . A A . 76 HIS N 1 1
14 17064 1 1 76 HIS ND1 N -19.792 -0.488 -8.013 1.00 . A A . 76 HIS ND1 1 1
14 17065 1 1 76 HIS NE2 N -20.963 -1.225 -6.386 1.00 . A A . 76 HIS NE2 1 1
14 17066 1 1 76 HIS O O -18.143 3.870 -7.612 1.00 . A A . 76 HIS O 1 1
15 17067 1 1 1 MET C C -12.211 -6.359 4.271 1.00 . A A . 1 MET C 1 1
15 17068 1 1 1 MET CA C -12.988 -6.956 3.104 1.00 . A A . 1 MET CA 1 1
15 17069 1 1 1 MET CB C -14.304 -6.191 2.904 1.00 . A A . 1 MET CB 1 1
15 17070 1 1 1 MET CE C -14.224 -4.543 0.050 1.00 . A A . 1 MET CE 1 1
15 17071 1 1 1 MET CG C -15.103 -6.626 1.682 1.00 . A A . 1 MET CG 1 1
15 17072 1 1 1 MET H1 H -12.351 -8.903 3.447 1.00 . A A . 1 MET H1 1 1
15 17073 1 1 1 MET H2 H -13.785 -8.801 2.552 1.00 . A A . 1 MET H2 1 1
15 17074 1 1 1 MET H3 H -13.803 -8.511 4.225 1.00 . A A . 1 MET H3 1 1
15 17075 1 1 1 MET HA H -12.390 -6.869 2.208 1.00 . A A . 1 MET HA 1 1
15 17076 1 1 1 MET HB2 H -14.923 -6.333 3.777 1.00 . A A . 1 MET HB2 1 1
15 17077 1 1 1 MET HB3 H -14.080 -5.140 2.802 1.00 . A A . 1 MET HB3 1 1
15 17078 1 1 1 MET HE1 H -15.237 -4.174 0.058 1.00 . A A . 1 MET HE1 1 1
15 17079 1 1 1 MET HE2 H -13.729 -4.223 -0.855 1.00 . A A . 1 MET HE2 1 1
15 17080 1 1 1 MET HE3 H -13.692 -4.157 0.907 1.00 . A A . 1 MET HE3 1 1
15 17081 1 1 1 MET HG2 H -15.311 -7.683 1.765 1.00 . A A . 1 MET HG2 1 1
15 17082 1 1 1 MET HG3 H -16.031 -6.080 1.670 1.00 . A A . 1 MET HG3 1 1
15 17083 1 1 1 MET N N -13.252 -8.391 3.346 1.00 . A A . 1 MET N 1 1
15 17084 1 1 1 MET O O -12.015 -7.016 5.295 1.00 . A A . 1 MET O 1 1
15 17085 1 1 1 MET SD S -14.243 -6.336 0.119 1.00 . A A . 1 MET SD 1 1
15 17086 1 1 2 ILE C C -11.372 -2.881 4.980 1.00 . A A . 2 ILE C 1 1
15 17087 1 1 2 ILE CA C -11.075 -4.377 5.152 1.00 . A A . 2 ILE CA 1 1
15 17088 1 1 2 ILE CB C -9.527 -4.672 5.171 1.00 . A A . 2 ILE CB 1 1
15 17089 1 1 2 ILE CD1 C -7.376 -4.341 6.552 1.00 . A A . 2 ILE CD1 1 1
15 17090 1 1 2 ILE CG1 C -8.831 -3.958 6.349 1.00 . A A . 2 ILE CG1 1 1
15 17091 1 1 2 ILE CG2 C -8.859 -4.291 3.847 1.00 . A A . 2 ILE CG2 1 1
15 17092 1 1 2 ILE H H -11.890 -4.686 3.229 1.00 . A A . 2 ILE H 1 1
15 17093 1 1 2 ILE HA H -11.489 -4.702 6.096 1.00 . A A . 2 ILE HA 1 1
15 17094 1 1 2 ILE HB H -9.405 -5.737 5.295 1.00 . A A . 2 ILE HB 1 1
15 17095 1 1 2 ILE HD11 H -6.968 -3.783 7.383 1.00 . A A . 2 ILE HD11 1 1
15 17096 1 1 2 ILE HD12 H -6.817 -4.111 5.657 1.00 . A A . 2 ILE HD12 1 1
15 17097 1 1 2 ILE HD13 H -7.304 -5.397 6.759 1.00 . A A . 2 ILE HD13 1 1
15 17098 1 1 2 ILE HG12 H -8.867 -2.892 6.183 1.00 . A A . 2 ILE HG12 1 1
15 17099 1 1 2 ILE HG13 H -9.364 -4.189 7.262 1.00 . A A . 2 ILE HG13 1 1
15 17100 1 1 2 ILE HG21 H -7.802 -4.502 3.902 1.00 . A A . 2 ILE HG21 1 1
15 17101 1 1 2 ILE HG22 H -9.007 -3.238 3.658 1.00 . A A . 2 ILE HG22 1 1
15 17102 1 1 2 ILE HG23 H -9.298 -4.865 3.043 1.00 . A A . 2 ILE HG23 1 1
15 17103 1 1 2 ILE N N -11.757 -5.121 4.099 1.00 . A A . 2 ILE N 1 1
15 17104 1 1 2 ILE O O -11.473 -2.385 3.850 1.00 . A A . 2 ILE O 1 1
15 17105 1 1 3 ARG C C -10.526 0.031 6.048 1.00 . A A . 3 ARG C 1 1
15 17106 1 1 3 ARG CA C -11.827 -0.750 6.034 1.00 . A A . 3 ARG CA 1 1
15 17107 1 1 3 ARG CB C -12.753 -0.298 7.161 1.00 . A A . 3 ARG CB 1 1
15 17108 1 1 3 ARG CD C -14.300 0.905 5.593 1.00 . A A . 3 ARG CD 1 1
15 17109 1 1 3 ARG CG C -14.195 -0.129 6.706 1.00 . A A . 3 ARG CG 1 1
15 17110 1 1 3 ARG CZ C -15.964 0.647 3.777 1.00 . A A . 3 ARG CZ 1 1
15 17111 1 1 3 ARG H H -11.531 -2.626 6.959 1.00 . A A . 3 ARG H 1 1
15 17112 1 1 3 ARG HA H -12.319 -0.556 5.092 1.00 . A A . 3 ARG HA 1 1
15 17113 1 1 3 ARG HB2 H -12.727 -1.035 7.949 1.00 . A A . 3 ARG HB2 1 1
15 17114 1 1 3 ARG HB3 H -12.403 0.649 7.545 1.00 . A A . 3 ARG HB3 1 1
15 17115 1 1 3 ARG HD2 H -14.020 1.868 5.991 1.00 . A A . 3 ARG HD2 1 1
15 17116 1 1 3 ARG HD3 H -13.611 0.630 4.806 1.00 . A A . 3 ARG HD3 1 1
15 17117 1 1 3 ARG HE H -16.346 1.393 5.605 1.00 . A A . 3 ARG HE 1 1
15 17118 1 1 3 ARG HG2 H -14.564 -1.078 6.339 1.00 . A A . 3 ARG HG2 1 1
15 17119 1 1 3 ARG HG3 H -14.794 0.193 7.545 1.00 . A A . 3 ARG HG3 1 1
15 17120 1 1 3 ARG HH11 H -14.140 -0.120 3.333 1.00 . A A . 3 ARG HH11 1 1
15 17121 1 1 3 ARG HH12 H -15.310 -0.222 2.055 1.00 . A A . 3 ARG HH12 1 1
15 17122 1 1 3 ARG HH21 H -17.884 1.279 3.908 1.00 . A A . 3 ARG HH21 1 1
15 17123 1 1 3 ARG HH22 H -17.428 0.612 2.375 1.00 . A A . 3 ARG HH22 1 1
15 17124 1 1 3 ARG N N -11.576 -2.177 6.088 1.00 . A A . 3 ARG N 1 1
15 17125 1 1 3 ARG NE N -15.646 1.006 5.027 1.00 . A A . 3 ARG NE 1 1
15 17126 1 1 3 ARG NH1 N -15.061 0.062 2.990 1.00 . A A . 3 ARG NH1 1 1
15 17127 1 1 3 ARG NH2 N -17.190 0.860 3.319 1.00 . A A . 3 ARG NH2 1 1
15 17128 1 1 3 ARG O O -9.839 0.119 7.068 1.00 . A A . 3 ARG O 1 1
15 17129 1 1 4 LEU C C -9.285 2.775 4.392 1.00 . A A . 4 LEU C 1 1
15 17130 1 1 4 LEU CA C -8.971 1.331 4.699 1.00 . A A . 4 LEU CA 1 1
15 17131 1 1 4 LEU CB C -8.147 0.730 3.565 1.00 . A A . 4 LEU CB 1 1
15 17132 1 1 4 LEU CD1 C -6.966 -1.232 2.588 1.00 . A A . 4 LEU CD1 1 1
15 17133 1 1 4 LEU CD2 C -6.639 -0.629 4.996 1.00 . A A . 4 LEU CD2 1 1
15 17134 1 1 4 LEU CG C -7.620 -0.670 3.836 1.00 . A A . 4 LEU CG 1 1
15 17135 1 1 4 LEU H H -10.782 0.427 4.116 1.00 . A A . 4 LEU H 1 1
15 17136 1 1 4 LEU HA H -8.402 1.280 5.614 1.00 . A A . 4 LEU HA 1 1
15 17137 1 1 4 LEU HB2 H -8.761 0.696 2.678 1.00 . A A . 4 LEU HB2 1 1
15 17138 1 1 4 LEU HB3 H -7.305 1.377 3.377 1.00 . A A . 4 LEU HB3 1 1
15 17139 1 1 4 LEU HD11 H -6.142 -0.596 2.296 1.00 . A A . 4 LEU HD11 1 1
15 17140 1 1 4 LEU HD12 H -7.691 -1.272 1.787 1.00 . A A . 4 LEU HD12 1 1
15 17141 1 1 4 LEU HD13 H -6.598 -2.226 2.791 1.00 . A A . 4 LEU HD13 1 1
15 17142 1 1 4 LEU HD21 H -7.135 -0.248 5.875 1.00 . A A . 4 LEU HD21 1 1
15 17143 1 1 4 LEU HD22 H -5.811 0.024 4.739 1.00 . A A . 4 LEU HD22 1 1
15 17144 1 1 4 LEU HD23 H -6.265 -1.624 5.191 1.00 . A A . 4 LEU HD23 1 1
15 17145 1 1 4 LEU HG H -8.442 -1.317 4.109 1.00 . A A . 4 LEU HG 1 1
15 17146 1 1 4 LEU N N -10.190 0.567 4.885 1.00 . A A . 4 LEU N 1 1
15 17147 1 1 4 LEU O O -10.427 3.116 4.069 1.00 . A A . 4 LEU O 1 1
15 17148 1 1 5 THR C C -8.330 5.241 2.673 1.00 . A A . 5 THR C 1 1
15 17149 1 1 5 THR CA C -8.422 5.026 4.186 1.00 . A A . 5 THR CA 1 1
15 17150 1 1 5 THR CB C -7.339 5.860 4.903 1.00 . A A . 5 THR CB 1 1
15 17151 1 1 5 THR CG2 C -7.932 7.146 5.452 1.00 . A A . 5 THR CG2 1 1
15 17152 1 1 5 THR H H -7.392 3.295 4.808 1.00 . A A . 5 THR H 1 1
15 17153 1 1 5 THR HA H -9.393 5.347 4.534 1.00 . A A . 5 THR HA 1 1
15 17154 1 1 5 THR HB H -6.562 6.106 4.196 1.00 . A A . 5 THR HB 1 1
15 17155 1 1 5 THR HG1 H -7.436 5.019 6.688 1.00 . A A . 5 THR HG1 1 1
15 17156 1 1 5 THR HG21 H -8.711 6.909 6.162 1.00 . A A . 5 THR HG21 1 1
15 17157 1 1 5 THR HG22 H -8.348 7.723 4.640 1.00 . A A . 5 THR HG22 1 1
15 17158 1 1 5 THR HG23 H -7.160 7.720 5.942 1.00 . A A . 5 THR HG23 1 1
15 17159 1 1 5 THR N N -8.270 3.620 4.496 1.00 . A A . 5 THR N 1 1
15 17160 1 1 5 THR O O -7.708 4.438 1.972 1.00 . A A . 5 THR O 1 1
15 17161 1 1 5 THR OG1 O -6.776 5.112 5.991 1.00 . A A . 5 THR OG1 1 1
15 17162 1 1 6 ILE C C -7.461 6.973 0.313 1.00 . A A . 6 ILE C 1 1
15 17163 1 1 6 ILE CA C -8.906 6.665 0.737 1.00 . A A . 6 ILE CA 1 1
15 17164 1 1 6 ILE CB C -9.814 7.891 0.409 1.00 . A A . 6 ILE CB 1 1
15 17165 1 1 6 ILE CD1 C -12.014 6.535 0.398 1.00 . A A . 6 ILE CD1 1 1
15 17166 1 1 6 ILE CG1 C -11.240 7.708 0.968 1.00 . A A . 6 ILE CG1 1 1
15 17167 1 1 6 ILE CG2 C -9.877 8.158 -1.098 1.00 . A A . 6 ILE CG2 1 1
15 17168 1 1 6 ILE H H -9.528 6.847 2.767 1.00 . A A . 6 ILE H 1 1
15 17169 1 1 6 ILE HA H -9.256 5.817 0.168 1.00 . A A . 6 ILE HA 1 1
15 17170 1 1 6 ILE HB H -9.373 8.759 0.873 1.00 . A A . 6 ILE HB 1 1
15 17171 1 1 6 ILE HD11 H -12.997 6.502 0.841 1.00 . A A . 6 ILE HD11 1 1
15 17172 1 1 6 ILE HD12 H -11.489 5.616 0.616 1.00 . A A . 6 ILE HD12 1 1
15 17173 1 1 6 ILE HD13 H -12.104 6.651 -0.673 1.00 . A A . 6 ILE HD13 1 1
15 17174 1 1 6 ILE HG12 H -11.179 7.564 2.035 1.00 . A A . 6 ILE HG12 1 1
15 17175 1 1 6 ILE HG13 H -11.808 8.605 0.766 1.00 . A A . 6 ILE HG13 1 1
15 17176 1 1 6 ILE HG21 H -10.517 9.007 -1.283 1.00 . A A . 6 ILE HG21 1 1
15 17177 1 1 6 ILE HG22 H -10.277 7.288 -1.600 1.00 . A A . 6 ILE HG22 1 1
15 17178 1 1 6 ILE HG23 H -8.884 8.365 -1.469 1.00 . A A . 6 ILE HG23 1 1
15 17179 1 1 6 ILE N N -8.969 6.305 2.169 1.00 . A A . 6 ILE N 1 1
15 17180 1 1 6 ILE O O -7.059 6.650 -0.795 1.00 . A A . 6 ILE O 1 1
15 17181 1 1 7 GLU C C -4.444 6.595 0.848 1.00 . A A . 7 GLU C 1 1
15 17182 1 1 7 GLU CA C -5.280 7.868 1.005 1.00 . A A . 7 GLU CA 1 1
15 17183 1 1 7 GLU CB C -4.708 8.707 2.157 1.00 . A A . 7 GLU CB 1 1
15 17184 1 1 7 GLU CD C -6.609 10.010 3.247 1.00 . A A . 7 GLU CD 1 1
15 17185 1 1 7 GLU CG C -5.373 10.066 2.368 1.00 . A A . 7 GLU CG 1 1
15 17186 1 1 7 GLU H H -7.088 7.801 2.093 1.00 . A A . 7 GLU H 1 1
15 17187 1 1 7 GLU HA H -5.213 8.439 0.089 1.00 . A A . 7 GLU HA 1 1
15 17188 1 1 7 GLU HB2 H -4.811 8.142 3.070 1.00 . A A . 7 GLU HB2 1 1
15 17189 1 1 7 GLU HB3 H -3.656 8.872 1.969 1.00 . A A . 7 GLU HB3 1 1
15 17190 1 1 7 GLU HG2 H -4.656 10.726 2.828 1.00 . A A . 7 GLU HG2 1 1
15 17191 1 1 7 GLU HG3 H -5.654 10.462 1.403 1.00 . A A . 7 GLU HG3 1 1
15 17192 1 1 7 GLU N N -6.688 7.556 1.232 1.00 . A A . 7 GLU N 1 1
15 17193 1 1 7 GLU O O -3.558 6.554 0.007 1.00 . A A . 7 GLU O 1 1
15 17194 1 1 7 GLU OE1 O -6.460 10.022 4.478 1.00 . A A . 7 GLU OE1 1 1
15 17195 1 1 7 GLU OE2 O -7.732 9.943 2.711 1.00 . A A . 7 GLU OE2 1 1
15 17196 1 1 8 GLU C C -4.361 3.548 0.254 1.00 . A A . 8 GLU C 1 1
15 17197 1 1 8 GLU CA C -4.030 4.278 1.544 1.00 . A A . 8 GLU CA 1 1
15 17198 1 1 8 GLU CB C -4.360 3.353 2.708 1.00 . A A . 8 GLU CB 1 1
15 17199 1 1 8 GLU CD C -3.884 2.657 5.050 1.00 . A A . 8 GLU CD 1 1
15 17200 1 1 8 GLU CG C -3.793 3.775 4.041 1.00 . A A . 8 GLU CG 1 1
15 17201 1 1 8 GLU H H -5.486 5.632 2.280 1.00 . A A . 8 GLU H 1 1
15 17202 1 1 8 GLU HA H -2.972 4.496 1.558 1.00 . A A . 8 GLU HA 1 1
15 17203 1 1 8 GLU HB2 H -5.435 3.291 2.808 1.00 . A A . 8 GLU HB2 1 1
15 17204 1 1 8 GLU HB3 H -3.980 2.367 2.482 1.00 . A A . 8 GLU HB3 1 1
15 17205 1 1 8 GLU HG2 H -2.757 4.044 3.908 1.00 . A A . 8 GLU HG2 1 1
15 17206 1 1 8 GLU HG3 H -4.346 4.626 4.409 1.00 . A A . 8 GLU HG3 1 1
15 17207 1 1 8 GLU N N -4.751 5.550 1.636 1.00 . A A . 8 GLU N 1 1
15 17208 1 1 8 GLU O O -3.494 2.922 -0.329 1.00 . A A . 8 GLU O 1 1
15 17209 1 1 8 GLU OE1 O -5.008 2.332 5.463 1.00 . A A . 8 GLU OE1 1 1
15 17210 1 1 8 GLU OE2 O -2.837 2.066 5.392 1.00 . A A . 8 GLU OE2 1 1
15 17211 1 1 9 THR C C -5.592 3.725 -2.652 1.00 . A A . 9 THR C 1 1
15 17212 1 1 9 THR CA C -6.080 2.972 -1.392 1.00 . A A . 9 THR CA 1 1
15 17213 1 1 9 THR CB C -7.615 2.834 -1.381 1.00 . A A . 9 THR CB 1 1
15 17214 1 1 9 THR CG2 C -8.083 1.826 -2.410 1.00 . A A . 9 THR CG2 1 1
15 17215 1 1 9 THR H H -6.272 4.138 0.363 1.00 . A A . 9 THR H 1 1
15 17216 1 1 9 THR HA H -5.656 1.977 -1.405 1.00 . A A . 9 THR HA 1 1
15 17217 1 1 9 THR HB H -8.058 3.792 -1.603 1.00 . A A . 9 THR HB 1 1
15 17218 1 1 9 THR HG1 H -8.131 3.145 0.507 1.00 . A A . 9 THR HG1 1 1
15 17219 1 1 9 THR HG21 H -9.161 1.755 -2.377 1.00 . A A . 9 THR HG21 1 1
15 17220 1 1 9 THR HG22 H -7.652 0.861 -2.190 1.00 . A A . 9 THR HG22 1 1
15 17221 1 1 9 THR HG23 H -7.774 2.145 -3.394 1.00 . A A . 9 THR HG23 1 1
15 17222 1 1 9 THR N N -5.622 3.627 -0.170 1.00 . A A . 9 THR N 1 1
15 17223 1 1 9 THR O O -5.381 3.123 -3.709 1.00 . A A . 9 THR O 1 1
15 17224 1 1 9 THR OG1 O -8.051 2.388 -0.088 1.00 . A A . 9 THR OG1 1 1
15 17225 1 1 10 ASN C C -3.301 5.550 -3.690 1.00 . A A . 10 ASN C 1 1
15 17226 1 1 10 ASN CA C -4.798 5.855 -3.585 1.00 . A A . 10 ASN CA 1 1
15 17227 1 1 10 ASN CB C -5.041 7.357 -3.335 1.00 . A A . 10 ASN CB 1 1
15 17228 1 1 10 ASN CG C -4.397 8.253 -4.389 1.00 . A A . 10 ASN CG 1 1
15 17229 1 1 10 ASN H H -5.728 5.483 -1.707 1.00 . A A . 10 ASN H 1 1
15 17230 1 1 10 ASN HA H -5.266 5.577 -4.518 1.00 . A A . 10 ASN HA 1 1
15 17231 1 1 10 ASN HB2 H -6.104 7.544 -3.333 1.00 . A A . 10 ASN HB2 1 1
15 17232 1 1 10 ASN HB3 H -4.636 7.622 -2.370 1.00 . A A . 10 ASN HB3 1 1
15 17233 1 1 10 ASN HD21 H -5.927 7.979 -5.630 1.00 . A A . 10 ASN HD21 1 1
15 17234 1 1 10 ASN HD22 H -4.666 9.007 -6.203 1.00 . A A . 10 ASN HD22 1 1
15 17235 1 1 10 ASN N N -5.414 5.042 -2.527 1.00 . A A . 10 ASN N 1 1
15 17236 1 1 10 ASN ND2 N -5.065 8.429 -5.521 1.00 . A A . 10 ASN ND2 1 1
15 17237 1 1 10 ASN O O -2.757 5.510 -4.784 1.00 . A A . 10 ASN O 1 1
15 17238 1 1 10 ASN OD1 O -3.295 8.763 -4.197 1.00 . A A . 10 ASN OD1 1 1
15 17239 1 1 11 LEU C C -1.079 3.484 -3.091 1.00 . A A . 11 LEU C 1 1
15 17240 1 1 11 LEU CA C -1.272 4.874 -2.461 1.00 . A A . 11 LEU CA 1 1
15 17241 1 1 11 LEU CB C -0.854 4.853 -0.991 1.00 . A A . 11 LEU CB 1 1
15 17242 1 1 11 LEU CD1 C 1.526 5.626 -1.155 1.00 . A A . 11 LEU CD1 1 1
15 17243 1 1 11 LEU CD2 C 0.780 4.245 0.767 1.00 . A A . 11 LEU CD2 1 1
15 17244 1 1 11 LEU CG C 0.603 4.511 -0.705 1.00 . A A . 11 LEU CG 1 1
15 17245 1 1 11 LEU H H -3.178 5.397 -1.708 1.00 . A A . 11 LEU H 1 1
15 17246 1 1 11 LEU HA H -0.670 5.596 -2.996 1.00 . A A . 11 LEU HA 1 1
15 17247 1 1 11 LEU HB2 H -1.060 5.826 -0.571 1.00 . A A . 11 LEU HB2 1 1
15 17248 1 1 11 LEU HB3 H -1.471 4.126 -0.482 1.00 . A A . 11 LEU HB3 1 1
15 17249 1 1 11 LEU HD11 H 1.392 5.800 -2.211 1.00 . A A . 11 LEU HD11 1 1
15 17250 1 1 11 LEU HD12 H 2.551 5.343 -0.962 1.00 . A A . 11 LEU HD12 1 1
15 17251 1 1 11 LEU HD13 H 1.293 6.527 -0.606 1.00 . A A . 11 LEU HD13 1 1
15 17252 1 1 11 LEU HD21 H 0.153 3.414 1.060 1.00 . A A . 11 LEU HD21 1 1
15 17253 1 1 11 LEU HD22 H 0.497 5.124 1.329 1.00 . A A . 11 LEU HD22 1 1
15 17254 1 1 11 LEU HD23 H 1.811 4.005 0.969 1.00 . A A . 11 LEU HD23 1 1
15 17255 1 1 11 LEU HG H 0.870 3.617 -1.243 1.00 . A A . 11 LEU HG 1 1
15 17256 1 1 11 LEU N N -2.673 5.294 -2.542 1.00 . A A . 11 LEU N 1 1
15 17257 1 1 11 LEU O O -0.045 3.211 -3.709 1.00 . A A . 11 LEU O 1 1
15 17258 1 1 12 LEU C C -2.198 1.491 -5.116 1.00 . A A . 12 LEU C 1 1
15 17259 1 1 12 LEU CA C -2.173 1.327 -3.600 1.00 . A A . 12 LEU CA 1 1
15 17260 1 1 12 LEU CB C -3.421 0.539 -3.165 1.00 . A A . 12 LEU CB 1 1
15 17261 1 1 12 LEU CD1 C -4.854 -0.481 -1.378 1.00 . A A . 12 LEU CD1 1 1
15 17262 1 1 12 LEU CD2 C -2.392 -0.835 -1.325 1.00 . A A . 12 LEU CD2 1 1
15 17263 1 1 12 LEU CG C -3.500 0.135 -1.688 1.00 . A A . 12 LEU CG 1 1
15 17264 1 1 12 LEU H H -2.845 2.892 -2.343 1.00 . A A . 12 LEU H 1 1
15 17265 1 1 12 LEU HA H -1.292 0.767 -3.324 1.00 . A A . 12 LEU HA 1 1
15 17266 1 1 12 LEU HB2 H -4.289 1.141 -3.391 1.00 . A A . 12 LEU HB2 1 1
15 17267 1 1 12 LEU HB3 H -3.468 -0.360 -3.759 1.00 . A A . 12 LEU HB3 1 1
15 17268 1 1 12 LEU HD11 H -4.890 -0.763 -0.337 1.00 . A A . 12 LEU HD11 1 1
15 17269 1 1 12 LEU HD12 H -5.002 -1.359 -1.995 1.00 . A A . 12 LEU HD12 1 1
15 17270 1 1 12 LEU HD13 H -5.634 0.237 -1.583 1.00 . A A . 12 LEU HD13 1 1
15 17271 1 1 12 LEU HD21 H -2.486 -1.728 -1.926 1.00 . A A . 12 LEU HD21 1 1
15 17272 1 1 12 LEU HD22 H -2.468 -1.097 -0.278 1.00 . A A . 12 LEU HD22 1 1
15 17273 1 1 12 LEU HD23 H -1.435 -0.375 -1.513 1.00 . A A . 12 LEU HD23 1 1
15 17274 1 1 12 LEU HG H -3.389 1.018 -1.076 1.00 . A A . 12 LEU HG 1 1
15 17275 1 1 12 LEU N N -2.105 2.631 -2.936 1.00 . A A . 12 LEU N 1 1
15 17276 1 1 12 LEU O O -1.552 0.743 -5.817 1.00 . A A . 12 LEU O 1 1
15 17277 1 1 13 SER C C -1.760 3.338 -7.631 1.00 . A A . 13 SER C 1 1
15 17278 1 1 13 SER CA C -3.062 2.781 -7.030 1.00 . A A . 13 SER CA 1 1
15 17279 1 1 13 SER CB C -4.217 3.766 -7.267 1.00 . A A . 13 SER CB 1 1
15 17280 1 1 13 SER H H -3.415 3.071 -4.964 1.00 . A A . 13 SER H 1 1
15 17281 1 1 13 SER HA H -3.296 1.850 -7.527 1.00 . A A . 13 SER HA 1 1
15 17282 1 1 13 SER HB2 H -5.110 3.391 -6.786 1.00 . A A . 13 SER HB2 1 1
15 17283 1 1 13 SER HB3 H -3.957 4.726 -6.844 1.00 . A A . 13 SER HB3 1 1
15 17284 1 1 13 SER HG H -3.653 3.868 -9.141 1.00 . A A . 13 SER HG 1 1
15 17285 1 1 13 SER N N -2.936 2.498 -5.599 1.00 . A A . 13 SER N 1 1
15 17286 1 1 13 SER O O -1.470 3.093 -8.806 1.00 . A A . 13 SER O 1 1
15 17287 1 1 13 SER OG O -4.479 3.933 -8.649 1.00 . A A . 13 SER OG 1 1
15 17288 1 1 14 ILE C C 1.333 3.573 -7.538 1.00 . A A . 14 ILE C 1 1
15 17289 1 1 14 ILE CA C 0.287 4.667 -7.280 1.00 . A A . 14 ILE CA 1 1
15 17290 1 1 14 ILE CB C 0.853 5.703 -6.261 1.00 . A A . 14 ILE CB 1 1
15 17291 1 1 14 ILE CD1 C 0.198 7.756 -4.888 1.00 . A A . 14 ILE CD1 1 1
15 17292 1 1 14 ILE CG1 C -0.168 6.819 -6.017 1.00 . A A . 14 ILE CG1 1 1
15 17293 1 1 14 ILE CG2 C 2.166 6.310 -6.765 1.00 . A A . 14 ILE CG2 1 1
15 17294 1 1 14 ILE H H -1.260 4.239 -5.897 1.00 . A A . 14 ILE H 1 1
15 17295 1 1 14 ILE HA H 0.089 5.193 -8.198 1.00 . A A . 14 ILE HA 1 1
15 17296 1 1 14 ILE HB H 1.050 5.192 -5.329 1.00 . A A . 14 ILE HB 1 1
15 17297 1 1 14 ILE HD11 H -0.570 8.509 -4.784 1.00 . A A . 14 ILE HD11 1 1
15 17298 1 1 14 ILE HD12 H 1.141 8.234 -5.107 1.00 . A A . 14 ILE HD12 1 1
15 17299 1 1 14 ILE HD13 H 0.280 7.198 -3.967 1.00 . A A . 14 ILE HD13 1 1
15 17300 1 1 14 ILE HG12 H -0.265 7.408 -6.914 1.00 . A A . 14 ILE HG12 1 1
15 17301 1 1 14 ILE HG13 H -1.124 6.373 -5.780 1.00 . A A . 14 ILE HG13 1 1
15 17302 1 1 14 ILE HG21 H 1.995 6.806 -7.710 1.00 . A A . 14 ILE HG21 1 1
15 17303 1 1 14 ILE HG22 H 2.898 5.527 -6.897 1.00 . A A . 14 ILE HG22 1 1
15 17304 1 1 14 ILE HG23 H 2.532 7.025 -6.044 1.00 . A A . 14 ILE HG23 1 1
15 17305 1 1 14 ILE N N -0.978 4.079 -6.823 1.00 . A A . 14 ILE N 1 1
15 17306 1 1 14 ILE O O 1.991 3.559 -8.581 1.00 . A A . 14 ILE O 1 1
15 17307 1 1 15 TYR C C 1.974 0.233 -7.015 1.00 . A A . 15 TYR C 1 1
15 17308 1 1 15 TYR CA C 2.499 1.624 -6.642 1.00 . A A . 15 TYR CA 1 1
15 17309 1 1 15 TYR CB C 3.236 1.592 -5.292 1.00 . A A . 15 TYR CB 1 1
15 17310 1 1 15 TYR CD1 C 5.133 3.237 -5.591 1.00 . A A . 15 TYR CD1 1 1
15 17311 1 1 15 TYR CD2 C 3.394 3.792 -4.060 1.00 . A A . 15 TYR CD2 1 1
15 17312 1 1 15 TYR CE1 C 5.759 4.438 -5.321 1.00 . A A . 15 TYR CE1 1 1
15 17313 1 1 15 TYR CE2 C 4.011 4.996 -3.794 1.00 . A A . 15 TYR CE2 1 1
15 17314 1 1 15 TYR CG C 3.940 2.894 -4.965 1.00 . A A . 15 TYR CG 1 1
15 17315 1 1 15 TYR CZ C 5.193 5.313 -4.425 1.00 . A A . 15 TYR CZ 1 1
15 17316 1 1 15 TYR H H 0.780 2.599 -5.875 1.00 . A A . 15 TYR H 1 1
15 17317 1 1 15 TYR HA H 3.201 1.935 -7.404 1.00 . A A . 15 TYR HA 1 1
15 17318 1 1 15 TYR HB2 H 2.523 1.392 -4.505 1.00 . A A . 15 TYR HB2 1 1
15 17319 1 1 15 TYR HB3 H 3.979 0.807 -5.311 1.00 . A A . 15 TYR HB3 1 1
15 17320 1 1 15 TYR HD1 H 5.575 2.547 -6.295 1.00 . A A . 15 TYR HD1 1 1
15 17321 1 1 15 TYR HD2 H 2.468 3.540 -3.563 1.00 . A A . 15 TYR HD2 1 1
15 17322 1 1 15 TYR HE1 H 6.692 4.689 -5.814 1.00 . A A . 15 TYR HE1 1 1
15 17323 1 1 15 TYR HE2 H 3.571 5.684 -3.084 1.00 . A A . 15 TYR HE2 1 1
15 17324 1 1 15 TYR HH H 6.111 6.902 -4.996 1.00 . A A . 15 TYR HH 1 1
15 17325 1 1 15 TYR N N 1.437 2.626 -6.604 1.00 . A A . 15 TYR N 1 1
15 17326 1 1 15 TYR O O 2.624 -0.775 -6.726 1.00 . A A . 15 TYR O 1 1
15 17327 1 1 15 TYR OH O 5.800 6.519 -4.173 1.00 . A A . 15 TYR OH 1 1
15 17328 1 1 16 ASN C C 0.919 -1.525 -9.449 1.00 . A A . 16 ASN C 1 1
15 17329 1 1 16 ASN CA C 0.258 -1.085 -8.156 1.00 . A A . 16 ASN CA 1 1
15 17330 1 1 16 ASN CB C -1.260 -0.990 -8.366 1.00 . A A . 16 ASN CB 1 1
15 17331 1 1 16 ASN CG C -1.917 -2.350 -8.570 1.00 . A A . 16 ASN CG 1 1
15 17332 1 1 16 ASN H H 0.357 1.021 -7.904 1.00 . A A . 16 ASN H 1 1
15 17333 1 1 16 ASN HA H 0.461 -1.826 -7.395 1.00 . A A . 16 ASN HA 1 1
15 17334 1 1 16 ASN HB2 H -1.707 -0.522 -7.501 1.00 . A A . 16 ASN HB2 1 1
15 17335 1 1 16 ASN HB3 H -1.454 -0.382 -9.237 1.00 . A A . 16 ASN HB3 1 1
15 17336 1 1 16 ASN HD21 H -3.300 -1.524 -9.727 1.00 . A A . 16 ASN HD21 1 1
15 17337 1 1 16 ASN HD22 H -3.445 -3.231 -9.478 1.00 . A A . 16 ASN HD22 1 1
15 17338 1 1 16 ASN N N 0.828 0.185 -7.703 1.00 . A A . 16 ASN N 1 1
15 17339 1 1 16 ASN ND2 N -2.991 -2.372 -9.335 1.00 . A A . 16 ASN ND2 1 1
15 17340 1 1 16 ASN O O 0.803 -0.854 -10.482 1.00 . A A . 16 ASN O 1 1
15 17341 1 1 16 ASN OD1 O -1.463 -3.369 -8.045 1.00 . A A . 16 ASN OD1 1 1
15 17342 1 1 17 GLU C C 1.585 -4.524 -10.893 1.00 . A A . 17 GLU C 1 1
15 17343 1 1 17 GLU CA C 2.269 -3.206 -10.538 1.00 . A A . 17 GLU CA 1 1
15 17344 1 1 17 GLU CB C 3.756 -3.407 -10.260 1.00 . A A . 17 GLU CB 1 1
15 17345 1 1 17 GLU CD C 6.007 -4.028 -11.169 1.00 . A A . 17 GLU CD 1 1
15 17346 1 1 17 GLU CG C 4.589 -3.642 -11.500 1.00 . A A . 17 GLU CG 1 1
15 17347 1 1 17 GLU H H 1.754 -3.062 -8.502 1.00 . A A . 17 GLU H 1 1
15 17348 1 1 17 GLU HA H 2.148 -2.517 -11.361 1.00 . A A . 17 GLU HA 1 1
15 17349 1 1 17 GLU HB2 H 4.133 -2.527 -9.759 1.00 . A A . 17 GLU HB2 1 1
15 17350 1 1 17 GLU HB3 H 3.873 -4.257 -9.606 1.00 . A A . 17 GLU HB3 1 1
15 17351 1 1 17 GLU HG2 H 4.139 -4.440 -12.072 1.00 . A A . 17 GLU HG2 1 1
15 17352 1 1 17 GLU HG3 H 4.602 -2.737 -12.088 1.00 . A A . 17 GLU HG3 1 1
15 17353 1 1 17 GLU N N 1.634 -2.630 -9.373 1.00 . A A . 17 GLU N 1 1
15 17354 1 1 17 GLU O O 0.787 -4.582 -11.827 1.00 . A A . 17 GLU O 1 1
15 17355 1 1 17 GLU OE1 O 6.790 -3.148 -10.769 1.00 . A A . 17 GLU OE1 1 1
15 17356 1 1 17 GLU OE2 O 6.348 -5.221 -11.319 1.00 . A A . 17 GLU OE2 1 1
15 17357 1 1 18 GLY C C 0.589 -7.284 -8.990 1.00 . A A . 18 GLY C 1 1
15 17358 1 1 18 GLY CA C 1.201 -6.830 -10.292 1.00 . A A . 18 GLY CA 1 1
15 17359 1 1 18 GLY H H 2.593 -5.495 -9.460 1.00 . A A . 18 GLY H 1 1
15 17360 1 1 18 GLY HA2 H 0.422 -6.714 -11.033 1.00 . A A . 18 GLY HA2 1 1
15 17361 1 1 18 GLY HA3 H 1.905 -7.572 -10.630 1.00 . A A . 18 GLY HA3 1 1
15 17362 1 1 18 GLY N N 1.882 -5.569 -10.130 1.00 . A A . 18 GLY N 1 1
15 17363 1 1 18 GLY O O 0.976 -8.321 -8.442 1.00 . A A . 18 GLY O 1 1
15 17364 1 1 19 GLY C C -0.247 -6.291 -6.020 1.00 . A A . 19 GLY C 1 1
15 17365 1 1 19 GLY CA C -1.005 -6.801 -7.229 1.00 . A A . 19 GLY CA 1 1
15 17366 1 1 19 GLY H H -0.563 -5.647 -8.944 1.00 . A A . 19 GLY H 1 1
15 17367 1 1 19 GLY HA2 H -1.987 -6.357 -7.238 1.00 . A A . 19 GLY HA2 1 1
15 17368 1 1 19 GLY HA3 H -1.103 -7.872 -7.153 1.00 . A A . 19 GLY HA3 1 1
15 17369 1 1 19 GLY N N -0.336 -6.480 -8.475 1.00 . A A . 19 GLY N 1 1
15 17370 1 1 19 GLY O O 0.468 -5.294 -6.105 1.00 . A A . 19 GLY O 1 1
15 17371 1 1 20 LYS C C 1.730 -6.926 -3.592 1.00 . A A . 20 LYS C 1 1
15 17372 1 1 20 LYS CA C 0.244 -6.602 -3.632 1.00 . A A . 20 LYS CA 1 1
15 17373 1 1 20 LYS CB C -0.475 -7.267 -2.453 1.00 . A A . 20 LYS CB 1 1
15 17374 1 1 20 LYS CD C 0.509 -9.352 -1.407 1.00 . A A . 20 LYS CD 1 1
15 17375 1 1 20 LYS CE C -0.063 -9.216 -0.009 1.00 . A A . 20 LYS CE 1 1
15 17376 1 1 20 LYS CG C -0.437 -8.789 -2.461 1.00 . A A . 20 LYS CG 1 1
15 17377 1 1 20 LYS H H -0.887 -7.843 -4.934 1.00 . A A . 20 LYS H 1 1
15 17378 1 1 20 LYS HA H 0.128 -5.531 -3.548 1.00 . A A . 20 LYS HA 1 1
15 17379 1 1 20 LYS HB2 H -0.029 -6.922 -1.533 1.00 . A A . 20 LYS HB2 1 1
15 17380 1 1 20 LYS HB3 H -1.505 -6.962 -2.479 1.00 . A A . 20 LYS HB3 1 1
15 17381 1 1 20 LYS HD2 H 0.686 -10.390 -1.612 1.00 . A A . 20 LYS HD2 1 1
15 17382 1 1 20 LYS HD3 H 1.442 -8.811 -1.457 1.00 . A A . 20 LYS HD3 1 1
15 17383 1 1 20 LYS HE2 H -0.106 -8.167 0.248 1.00 . A A . 20 LYS HE2 1 1
15 17384 1 1 20 LYS HE3 H -1.060 -9.631 0.005 1.00 . A A . 20 LYS HE3 1 1
15 17385 1 1 20 LYS HG2 H -1.431 -9.164 -2.266 1.00 . A A . 20 LYS HG2 1 1
15 17386 1 1 20 LYS HG3 H -0.113 -9.123 -3.435 1.00 . A A . 20 LYS HG3 1 1
15 17387 1 1 20 LYS HZ1 H 0.839 -10.938 0.746 1.00 . A A . 20 LYS HZ1 1 1
15 17388 1 1 20 LYS HZ2 H 0.345 -9.838 1.937 1.00 . A A . 20 LYS HZ2 1 1
15 17389 1 1 20 LYS HZ3 H 1.728 -9.520 1.013 1.00 . A A . 20 LYS HZ3 1 1
15 17390 1 1 20 LYS N N -0.369 -7.011 -4.902 1.00 . A A . 20 LYS N 1 1
15 17391 1 1 20 LYS NZ N 0.771 -9.925 0.990 1.00 . A A . 20 LYS NZ 1 1
15 17392 1 1 20 LYS O O 2.448 -6.446 -2.719 1.00 . A A . 20 LYS O 1 1
15 17393 1 1 21 ARG C C 4.251 -6.806 -5.257 1.00 . A A . 21 ARG C 1 1
15 17394 1 1 21 ARG CA C 3.577 -8.046 -4.704 1.00 . A A . 21 ARG CA 1 1
15 17395 1 1 21 ARG CB C 3.791 -9.240 -5.637 1.00 . A A . 21 ARG CB 1 1
15 17396 1 1 21 ARG CD C 4.165 -10.931 -3.829 1.00 . A A . 21 ARG CD 1 1
15 17397 1 1 21 ARG CG C 4.755 -10.263 -5.061 1.00 . A A . 21 ARG CG 1 1
15 17398 1 1 21 ARG CZ C 5.020 -12.943 -2.657 1.00 . A A . 21 ARG CZ 1 1
15 17399 1 1 21 ARG H H 1.511 -8.238 -5.079 1.00 . A A . 21 ARG H 1 1
15 17400 1 1 21 ARG HA H 4.003 -8.269 -3.740 1.00 . A A . 21 ARG HA 1 1
15 17401 1 1 21 ARG HB2 H 2.838 -9.723 -5.814 1.00 . A A . 21 ARG HB2 1 1
15 17402 1 1 21 ARG HB3 H 4.188 -8.886 -6.576 1.00 . A A . 21 ARG HB3 1 1
15 17403 1 1 21 ARG HD2 H 3.736 -10.168 -3.194 1.00 . A A . 21 ARG HD2 1 1
15 17404 1 1 21 ARG HD3 H 3.386 -11.612 -4.144 1.00 . A A . 21 ARG HD3 1 1
15 17405 1 1 21 ARG HE H 5.976 -11.189 -2.806 1.00 . A A . 21 ARG HE 1 1
15 17406 1 1 21 ARG HG2 H 4.953 -11.015 -5.809 1.00 . A A . 21 ARG HG2 1 1
15 17407 1 1 21 ARG HG3 H 5.674 -9.766 -4.788 1.00 . A A . 21 ARG HG3 1 1
15 17408 1 1 21 ARG HH11 H 3.250 -13.246 -3.605 1.00 . A A . 21 ARG HH11 1 1
15 17409 1 1 21 ARG HH12 H 3.857 -14.609 -2.720 1.00 . A A . 21 ARG HH12 1 1
15 17410 1 1 21 ARG HH21 H 6.778 -12.971 -1.652 1.00 . A A . 21 ARG HH21 1 1
15 17411 1 1 21 ARG HH22 H 5.868 -14.451 -1.595 1.00 . A A . 21 ARG HH22 1 1
15 17412 1 1 21 ARG N N 2.164 -7.776 -4.516 1.00 . A A . 21 ARG N 1 1
15 17413 1 1 21 ARG NE N 5.162 -11.677 -3.062 1.00 . A A . 21 ARG NE 1 1
15 17414 1 1 21 ARG NH1 N 3.956 -13.656 -3.021 1.00 . A A . 21 ARG NH1 1 1
15 17415 1 1 21 ARG NH2 N 5.963 -13.502 -1.911 1.00 . A A . 21 ARG NH2 1 1
15 17416 1 1 21 ARG O O 5.279 -6.386 -4.752 1.00 . A A . 21 ARG O 1 1
15 17417 1 1 22 GLY C C 3.974 -3.803 -5.775 1.00 . A A . 22 GLY C 1 1
15 17418 1 1 22 GLY CA C 4.044 -4.923 -6.798 1.00 . A A . 22 GLY CA 1 1
15 17419 1 1 22 GLY H H 2.864 -6.674 -6.690 1.00 . A A . 22 GLY H 1 1
15 17420 1 1 22 GLY HA2 H 5.063 -5.011 -7.143 1.00 . A A . 22 GLY HA2 1 1
15 17421 1 1 22 GLY HA3 H 3.417 -4.671 -7.640 1.00 . A A . 22 GLY HA3 1 1
15 17422 1 1 22 GLY N N 3.618 -6.209 -6.270 1.00 . A A . 22 GLY N 1 1
15 17423 1 1 22 GLY O O 4.824 -2.933 -5.769 1.00 . A A . 22 GLY O 1 1
15 17424 1 1 23 LEU C C 3.987 -2.924 -2.830 1.00 . A A . 23 LEU C 1 1
15 17425 1 1 23 LEU CA C 2.832 -2.857 -3.820 1.00 . A A . 23 LEU CA 1 1
15 17426 1 1 23 LEU CB C 1.515 -3.049 -3.065 1.00 . A A . 23 LEU CB 1 1
15 17427 1 1 23 LEU CD1 C 0.858 -0.626 -3.260 1.00 . A A . 23 LEU CD1 1 1
15 17428 1 1 23 LEU CD2 C -0.115 -2.306 -4.829 1.00 . A A . 23 LEU CD2 1 1
15 17429 1 1 23 LEU CG C 0.392 -2.067 -3.422 1.00 . A A . 23 LEU CG 1 1
15 17430 1 1 23 LEU H H 2.292 -4.545 -4.988 1.00 . A A . 23 LEU H 1 1
15 17431 1 1 23 LEU HA H 2.827 -1.876 -4.275 1.00 . A A . 23 LEU HA 1 1
15 17432 1 1 23 LEU HB2 H 1.161 -4.055 -3.260 1.00 . A A . 23 LEU HB2 1 1
15 17433 1 1 23 LEU HB3 H 1.718 -2.961 -2.010 1.00 . A A . 23 LEU HB3 1 1
15 17434 1 1 23 LEU HD11 H 1.149 -0.455 -2.233 1.00 . A A . 23 LEU HD11 1 1
15 17435 1 1 23 LEU HD12 H 0.056 0.048 -3.523 1.00 . A A . 23 LEU HD12 1 1
15 17436 1 1 23 LEU HD13 H 1.706 -0.448 -3.906 1.00 . A A . 23 LEU HD13 1 1
15 17437 1 1 23 LEU HD21 H 0.700 -2.191 -5.529 1.00 . A A . 23 LEU HD21 1 1
15 17438 1 1 23 LEU HD22 H -0.893 -1.591 -5.060 1.00 . A A . 23 LEU HD22 1 1
15 17439 1 1 23 LEU HD23 H -0.513 -3.307 -4.904 1.00 . A A . 23 LEU HD23 1 1
15 17440 1 1 23 LEU HG H -0.434 -2.225 -2.740 1.00 . A A . 23 LEU HG 1 1
15 17441 1 1 23 LEU N N 2.971 -3.843 -4.898 1.00 . A A . 23 LEU N 1 1
15 17442 1 1 23 LEU O O 4.551 -1.899 -2.481 1.00 . A A . 23 LEU O 1 1
15 17443 1 1 24 MET C C 6.773 -3.976 -2.003 1.00 . A A . 24 MET C 1 1
15 17444 1 1 24 MET CA C 5.409 -4.332 -1.429 1.00 . A A . 24 MET CA 1 1
15 17445 1 1 24 MET CB C 5.415 -5.768 -0.902 1.00 . A A . 24 MET CB 1 1
15 17446 1 1 24 MET CE C 3.194 -7.567 2.104 1.00 . A A . 24 MET CE 1 1
15 17447 1 1 24 MET CG C 4.330 -6.036 0.121 1.00 . A A . 24 MET CG 1 1
15 17448 1 1 24 MET H H 3.861 -4.917 -2.752 1.00 . A A . 24 MET H 1 1
15 17449 1 1 24 MET HA H 5.213 -3.669 -0.599 1.00 . A A . 24 MET HA 1 1
15 17450 1 1 24 MET HB2 H 5.271 -6.444 -1.732 1.00 . A A . 24 MET HB2 1 1
15 17451 1 1 24 MET HB3 H 6.370 -5.968 -0.445 1.00 . A A . 24 MET HB3 1 1
15 17452 1 1 24 MET HE1 H 3.568 -6.841 2.809 1.00 . A A . 24 MET HE1 1 1
15 17453 1 1 24 MET HE2 H 3.081 -8.523 2.596 1.00 . A A . 24 MET HE2 1 1
15 17454 1 1 24 MET HE3 H 2.233 -7.242 1.727 1.00 . A A . 24 MET HE3 1 1
15 17455 1 1 24 MET HG2 H 4.465 -5.362 0.954 1.00 . A A . 24 MET HG2 1 1
15 17456 1 1 24 MET HG3 H 3.370 -5.843 -0.341 1.00 . A A . 24 MET HG3 1 1
15 17457 1 1 24 MET N N 4.339 -4.132 -2.401 1.00 . A A . 24 MET N 1 1
15 17458 1 1 24 MET O O 7.564 -3.315 -1.336 1.00 . A A . 24 MET O 1 1
15 17459 1 1 24 MET SD S 4.342 -7.726 0.740 1.00 . A A . 24 MET SD 1 1
15 17460 1 1 25 GLU C C 8.511 -2.641 -4.215 1.00 . A A . 25 GLU C 1 1
15 17461 1 1 25 GLU CA C 8.310 -4.122 -3.887 1.00 . A A . 25 GLU CA 1 1
15 17462 1 1 25 GLU CB C 8.458 -4.957 -5.159 1.00 . A A . 25 GLU CB 1 1
15 17463 1 1 25 GLU CD C 9.431 -6.951 -3.933 1.00 . A A . 25 GLU CD 1 1
15 17464 1 1 25 GLU CG C 8.410 -6.463 -4.934 1.00 . A A . 25 GLU CG 1 1
15 17465 1 1 25 GLU H H 6.342 -4.884 -3.741 1.00 . A A . 25 GLU H 1 1
15 17466 1 1 25 GLU HA H 9.079 -4.421 -3.192 1.00 . A A . 25 GLU HA 1 1
15 17467 1 1 25 GLU HB2 H 7.661 -4.696 -5.838 1.00 . A A . 25 GLU HB2 1 1
15 17468 1 1 25 GLU HB3 H 9.403 -4.715 -5.623 1.00 . A A . 25 GLU HB3 1 1
15 17469 1 1 25 GLU HG2 H 7.427 -6.726 -4.572 1.00 . A A . 25 GLU HG2 1 1
15 17470 1 1 25 GLU HG3 H 8.588 -6.960 -5.877 1.00 . A A . 25 GLU HG3 1 1
15 17471 1 1 25 GLU N N 7.025 -4.378 -3.247 1.00 . A A . 25 GLU N 1 1
15 17472 1 1 25 GLU O O 9.575 -2.098 -3.947 1.00 . A A . 25 GLU O 1 1
15 17473 1 1 25 GLU OE1 O 10.616 -7.074 -4.299 1.00 . A A . 25 GLU OE1 1 1
15 17474 1 1 25 GLU OE2 O 9.054 -7.204 -2.772 1.00 . A A . 25 GLU OE2 1 1
15 17475 1 1 26 ASN C C 7.612 0.389 -4.035 1.00 . A A . 26 ASN C 1 1
15 17476 1 1 26 ASN CA C 7.590 -0.590 -5.200 1.00 . A A . 26 ASN CA 1 1
15 17477 1 1 26 ASN CB C 6.472 -0.208 -6.177 1.00 . A A . 26 ASN CB 1 1
15 17478 1 1 26 ASN CG C 6.613 -0.870 -7.532 1.00 . A A . 26 ASN CG 1 1
15 17479 1 1 26 ASN H H 6.621 -2.453 -4.866 1.00 . A A . 26 ASN H 1 1
15 17480 1 1 26 ASN HA H 8.532 -0.500 -5.718 1.00 . A A . 26 ASN HA 1 1
15 17481 1 1 26 ASN HB2 H 5.523 -0.504 -5.756 1.00 . A A . 26 ASN HB2 1 1
15 17482 1 1 26 ASN HB3 H 6.480 0.863 -6.318 1.00 . A A . 26 ASN HB3 1 1
15 17483 1 1 26 ASN HD21 H 4.651 -0.791 -7.805 1.00 . A A . 26 ASN HD21 1 1
15 17484 1 1 26 ASN HD22 H 5.563 -1.509 -9.090 1.00 . A A . 26 ASN HD22 1 1
15 17485 1 1 26 ASN N N 7.478 -1.986 -4.758 1.00 . A A . 26 ASN N 1 1
15 17486 1 1 26 ASN ND2 N 5.498 -1.075 -8.212 1.00 . A A . 26 ASN ND2 1 1
15 17487 1 1 26 ASN O O 8.250 1.432 -4.131 1.00 . A A . 26 ASN O 1 1
15 17488 1 1 26 ASN OD1 O 7.715 -1.188 -7.967 1.00 . A A . 26 ASN OD1 1 1
15 17489 1 1 27 ILE C C 8.317 0.801 -1.034 1.00 . A A . 27 ILE C 1 1
15 17490 1 1 27 ILE CA C 6.960 0.902 -1.744 1.00 . A A . 27 ILE CA 1 1
15 17491 1 1 27 ILE CB C 5.775 0.595 -0.777 1.00 . A A . 27 ILE CB 1 1
15 17492 1 1 27 ILE CD1 C 3.219 0.862 -0.568 1.00 . A A . 27 ILE CD1 1 1
15 17493 1 1 27 ILE CG1 C 4.476 1.181 -1.359 1.00 . A A . 27 ILE CG1 1 1
15 17494 1 1 27 ILE CG2 C 6.030 1.146 0.626 1.00 . A A . 27 ILE CG2 1 1
15 17495 1 1 27 ILE H H 6.398 -0.770 -2.929 1.00 . A A . 27 ILE H 1 1
15 17496 1 1 27 ILE HA H 6.845 1.922 -2.085 1.00 . A A . 27 ILE HA 1 1
15 17497 1 1 27 ILE HB H 5.672 -0.476 -0.700 1.00 . A A . 27 ILE HB 1 1
15 17498 1 1 27 ILE HD11 H 3.078 -0.208 -0.531 1.00 . A A . 27 ILE HD11 1 1
15 17499 1 1 27 ILE HD12 H 2.366 1.322 -1.044 1.00 . A A . 27 ILE HD12 1 1
15 17500 1 1 27 ILE HD13 H 3.321 1.247 0.438 1.00 . A A . 27 ILE HD13 1 1
15 17501 1 1 27 ILE HG12 H 4.567 2.256 -1.405 1.00 . A A . 27 ILE HG12 1 1
15 17502 1 1 27 ILE HG13 H 4.341 0.800 -2.363 1.00 . A A . 27 ILE HG13 1 1
15 17503 1 1 27 ILE HG21 H 6.921 0.691 1.035 1.00 . A A . 27 ILE HG21 1 1
15 17504 1 1 27 ILE HG22 H 5.187 0.919 1.261 1.00 . A A . 27 ILE HG22 1 1
15 17505 1 1 27 ILE HG23 H 6.165 2.216 0.573 1.00 . A A . 27 ILE HG23 1 1
15 17506 1 1 27 ILE N N 6.931 0.057 -2.937 1.00 . A A . 27 ILE N 1 1
15 17507 1 1 27 ILE O O 8.908 1.827 -0.730 1.00 . A A . 27 ILE O 1 1
15 17508 1 1 28 ASN C C 11.314 -0.092 -0.956 1.00 . A A . 28 ASN C 1 1
15 17509 1 1 28 ASN CA C 10.127 -0.616 -0.144 1.00 . A A . 28 ASN CA 1 1
15 17510 1 1 28 ASN CB C 10.389 -2.080 0.229 1.00 . A A . 28 ASN CB 1 1
15 17511 1 1 28 ASN CG C 9.702 -2.510 1.512 1.00 . A A . 28 ASN CG 1 1
15 17512 1 1 28 ASN H H 8.347 -1.214 -1.167 1.00 . A A . 28 ASN H 1 1
15 17513 1 1 28 ASN HA H 10.074 -0.043 0.773 1.00 . A A . 28 ASN HA 1 1
15 17514 1 1 28 ASN HB2 H 10.031 -2.714 -0.567 1.00 . A A . 28 ASN HB2 1 1
15 17515 1 1 28 ASN HB3 H 11.454 -2.227 0.347 1.00 . A A . 28 ASN HB3 1 1
15 17516 1 1 28 ASN HD21 H 8.286 -3.443 0.480 1.00 . A A . 28 ASN HD21 1 1
15 17517 1 1 28 ASN HD22 H 8.148 -3.528 2.204 1.00 . A A . 28 ASN HD22 1 1
15 17518 1 1 28 ASN N N 8.835 -0.427 -0.836 1.00 . A A . 28 ASN N 1 1
15 17519 1 1 28 ASN ND2 N 8.602 -3.228 1.389 1.00 . A A . 28 ASN ND2 1 1
15 17520 1 1 28 ASN O O 12.342 0.267 -0.387 1.00 . A A . 28 ASN O 1 1
15 17521 1 1 28 ASN OD1 O 10.189 -2.244 2.609 1.00 . A A . 28 ASN OD1 1 1
15 17522 1 1 29 ALA C C 12.158 2.031 -3.191 1.00 . A A . 29 ALA C 1 1
15 17523 1 1 29 ALA CA C 12.201 0.504 -3.151 1.00 . A A . 29 ALA CA 1 1
15 17524 1 1 29 ALA CB C 12.064 -0.061 -4.554 1.00 . A A . 29 ALA CB 1 1
15 17525 1 1 29 ALA H H 10.330 -0.375 -2.678 1.00 . A A . 29 ALA H 1 1
15 17526 1 1 29 ALA HA H 13.160 0.192 -2.755 1.00 . A A . 29 ALA HA 1 1
15 17527 1 1 29 ALA HB1 H 11.125 0.256 -4.979 1.00 . A A . 29 ALA HB1 1 1
15 17528 1 1 29 ALA HB2 H 12.095 -1.142 -4.513 1.00 . A A . 29 ALA HB2 1 1
15 17529 1 1 29 ALA HB3 H 12.877 0.298 -5.169 1.00 . A A . 29 ALA HB3 1 1
15 17530 1 1 29 ALA N N 11.163 -0.037 -2.279 1.00 . A A . 29 ALA N 1 1
15 17531 1 1 29 ALA O O 13.178 2.676 -3.416 1.00 . A A . 29 ALA O 1 1
15 17532 1 1 30 ALA C C 10.791 4.711 -1.644 1.00 . A A . 30 ALA C 1 1
15 17533 1 1 30 ALA CA C 10.815 4.047 -3.020 1.00 . A A . 30 ALA CA 1 1
15 17534 1 1 30 ALA CB C 9.565 4.402 -3.812 1.00 . A A . 30 ALA CB 1 1
15 17535 1 1 30 ALA H H 10.215 2.045 -2.701 1.00 . A A . 30 ALA H 1 1
15 17536 1 1 30 ALA HA H 11.662 4.436 -3.563 1.00 . A A . 30 ALA HA 1 1
15 17537 1 1 30 ALA HB1 H 9.603 3.922 -4.779 1.00 . A A . 30 ALA HB1 1 1
15 17538 1 1 30 ALA HB2 H 9.515 5.473 -3.943 1.00 . A A . 30 ALA HB2 1 1
15 17539 1 1 30 ALA HB3 H 8.692 4.063 -3.275 1.00 . A A . 30 ALA HB3 1 1
15 17540 1 1 30 ALA N N 10.984 2.606 -2.944 1.00 . A A . 30 ALA N 1 1
15 17541 1 1 30 ALA O O 10.592 5.901 -1.563 1.00 . A A . 30 ALA O 1 1
15 17542 1 1 31 LEU C C 12.247 5.566 0.989 1.00 . A A . 31 LEU C 1 1
15 17543 1 1 31 LEU CA C 11.119 4.506 0.794 1.00 . A A . 31 LEU CA 1 1
15 17544 1 1 31 LEU CB C 11.243 3.403 1.853 1.00 . A A . 31 LEU CB 1 1
15 17545 1 1 31 LEU CD1 C 10.256 1.505 3.139 1.00 . A A . 31 LEU CD1 1 1
15 17546 1 1 31 LEU CD2 C 8.841 3.477 2.602 1.00 . A A . 31 LEU CD2 1 1
15 17547 1 1 31 LEU CG C 9.976 2.585 2.117 1.00 . A A . 31 LEU CG 1 1
15 17548 1 1 31 LEU H H 11.148 2.979 -0.696 1.00 . A A . 31 LEU H 1 1
15 17549 1 1 31 LEU HA H 10.181 5.011 0.961 1.00 . A A . 31 LEU HA 1 1
15 17550 1 1 31 LEU HB2 H 12.022 2.725 1.537 1.00 . A A . 31 LEU HB2 1 1
15 17551 1 1 31 LEU HB3 H 11.550 3.861 2.783 1.00 . A A . 31 LEU HB3 1 1
15 17552 1 1 31 LEU HD11 H 10.590 1.961 4.056 1.00 . A A . 31 LEU HD11 1 1
15 17553 1 1 31 LEU HD12 H 11.021 0.844 2.762 1.00 . A A . 31 LEU HD12 1 1
15 17554 1 1 31 LEU HD13 H 9.352 0.942 3.324 1.00 . A A . 31 LEU HD13 1 1
15 17555 1 1 31 LEU HD21 H 9.135 3.968 3.520 1.00 . A A . 31 LEU HD21 1 1
15 17556 1 1 31 LEU HD22 H 7.961 2.876 2.784 1.00 . A A . 31 LEU HD22 1 1
15 17557 1 1 31 LEU HD23 H 8.619 4.221 1.851 1.00 . A A . 31 LEU HD23 1 1
15 17558 1 1 31 LEU HG H 9.662 2.110 1.199 1.00 . A A . 31 LEU HG 1 1
15 17559 1 1 31 LEU N N 11.034 3.945 -0.572 1.00 . A A . 31 LEU N 1 1
15 17560 1 1 31 LEU O O 12.051 6.477 1.793 1.00 . A A . 31 LEU O 1 1
15 17561 1 1 32 PRO C C 13.825 7.902 -0.403 1.00 . A A . 32 PRO C 1 1
15 17562 1 1 32 PRO CA C 14.399 6.624 0.250 1.00 . A A . 32 PRO CA 1 1
15 17563 1 1 32 PRO CB C 15.557 6.090 -0.608 1.00 . A A . 32 PRO CB 1 1
15 17564 1 1 32 PRO CD C 14.041 4.295 -0.346 1.00 . A A . 32 PRO CD 1 1
15 17565 1 1 32 PRO CG C 15.010 4.896 -1.304 1.00 . A A . 32 PRO CG 1 1
15 17566 1 1 32 PRO HA H 14.769 6.869 1.235 1.00 . A A . 32 PRO HA 1 1
15 17567 1 1 32 PRO HB2 H 15.860 6.847 -1.312 1.00 . A A . 32 PRO HB2 1 1
15 17568 1 1 32 PRO HB3 H 16.388 5.826 0.029 1.00 . A A . 32 PRO HB3 1 1
15 17569 1 1 32 PRO HD2 H 13.286 3.729 -0.874 1.00 . A A . 32 PRO HD2 1 1
15 17570 1 1 32 PRO HD3 H 14.550 3.678 0.377 1.00 . A A . 32 PRO HD3 1 1
15 17571 1 1 32 PRO HG2 H 14.512 5.196 -2.214 1.00 . A A . 32 PRO HG2 1 1
15 17572 1 1 32 PRO HG3 H 15.808 4.200 -1.517 1.00 . A A . 32 PRO HG3 1 1
15 17573 1 1 32 PRO N N 13.445 5.486 0.308 1.00 . A A . 32 PRO N 1 1
15 17574 1 1 32 PRO O O 14.315 9.005 -0.157 1.00 . A A . 32 PRO O 1 1
15 17575 1 1 33 PHE C C 10.758 9.092 -1.263 1.00 . A A . 33 PHE C 1 1
15 17576 1 1 33 PHE CA C 12.123 8.811 -1.938 1.00 . A A . 33 PHE CA 1 1
15 17577 1 1 33 PHE CB C 11.922 8.402 -3.418 1.00 . A A . 33 PHE CB 1 1
15 17578 1 1 33 PHE CD1 C 14.131 8.876 -4.518 1.00 . A A . 33 PHE CD1 1 1
15 17579 1 1 33 PHE CD2 C 13.376 6.615 -4.416 1.00 . A A . 33 PHE CD2 1 1
15 17580 1 1 33 PHE CE1 C 15.274 8.469 -5.175 1.00 . A A . 33 PHE CE1 1 1
15 17581 1 1 33 PHE CE2 C 14.516 6.202 -5.075 1.00 . A A . 33 PHE CE2 1 1
15 17582 1 1 33 PHE CG C 13.171 7.956 -4.128 1.00 . A A . 33 PHE CG 1 1
15 17583 1 1 33 PHE CZ C 15.465 7.128 -5.456 1.00 . A A . 33 PHE CZ 1 1
15 17584 1 1 33 PHE H H 12.448 6.818 -1.346 1.00 . A A . 33 PHE H 1 1
15 17585 1 1 33 PHE HA H 12.741 9.694 -1.886 1.00 . A A . 33 PHE HA 1 1
15 17586 1 1 33 PHE HB2 H 11.212 7.588 -3.463 1.00 . A A . 33 PHE HB2 1 1
15 17587 1 1 33 PHE HB3 H 11.517 9.245 -3.962 1.00 . A A . 33 PHE HB3 1 1
15 17588 1 1 33 PHE HD1 H 13.981 9.921 -4.296 1.00 . A A . 33 PHE HD1 1 1
15 17589 1 1 33 PHE HD2 H 12.635 5.887 -4.118 1.00 . A A . 33 PHE HD2 1 1
15 17590 1 1 33 PHE HE1 H 16.013 9.194 -5.472 1.00 . A A . 33 PHE HE1 1 1
15 17591 1 1 33 PHE HE2 H 14.665 5.155 -5.293 1.00 . A A . 33 PHE HE2 1 1
15 17592 1 1 33 PHE HZ H 16.356 6.808 -5.971 1.00 . A A . 33 PHE HZ 1 1
15 17593 1 1 33 PHE N N 12.795 7.727 -1.228 1.00 . A A . 33 PHE N 1 1
15 17594 1 1 33 PHE O O 10.677 9.089 -0.024 1.00 . A A . 33 PHE O 1 1
15 17595 1 1 34 MET C C 8.009 10.821 -0.980 1.00 . A A . 34 MET C 1 1
15 17596 1 1 34 MET CA C 8.294 9.509 -1.705 1.00 . A A . 34 MET CA 1 1
15 17597 1 1 34 MET CB C 7.782 8.322 -0.855 1.00 . A A . 34 MET CB 1 1
15 17598 1 1 34 MET CE C 5.592 5.674 -0.480 1.00 . A A . 34 MET CE 1 1
15 17599 1 1 34 MET CG C 7.735 7.004 -1.608 1.00 . A A . 34 MET CG 1 1
15 17600 1 1 34 MET H H 9.931 9.475 -3.051 1.00 . A A . 34 MET H 1 1
15 17601 1 1 34 MET HA H 7.722 9.520 -2.626 1.00 . A A . 34 MET HA 1 1
15 17602 1 1 34 MET HB2 H 8.432 8.199 0.000 1.00 . A A . 34 MET HB2 1 1
15 17603 1 1 34 MET HB3 H 6.784 8.547 -0.505 1.00 . A A . 34 MET HB3 1 1
15 17604 1 1 34 MET HE1 H 5.187 5.601 -1.479 1.00 . A A . 34 MET HE1 1 1
15 17605 1 1 34 MET HE2 H 5.301 6.618 -0.041 1.00 . A A . 34 MET HE2 1 1
15 17606 1 1 34 MET HE3 H 5.216 4.864 0.123 1.00 . A A . 34 MET HE3 1 1
15 17607 1 1 34 MET HG2 H 6.978 7.071 -2.373 1.00 . A A . 34 MET HG2 1 1
15 17608 1 1 34 MET HG3 H 8.698 6.845 -2.073 1.00 . A A . 34 MET HG3 1 1
15 17609 1 1 34 MET N N 9.720 9.357 -2.103 1.00 . A A . 34 MET N 1 1
15 17610 1 1 34 MET O O 8.908 11.490 -0.469 1.00 . A A . 34 MET O 1 1
15 17611 1 1 34 MET SD S 7.366 5.582 -0.560 1.00 . A A . 34 MET SD 1 1
15 17612 1 1 35 ASP C C 6.234 11.781 1.308 1.00 . A A . 35 ASP C 1 1
15 17613 1 1 35 ASP CA C 6.231 12.270 -0.129 1.00 . A A . 35 ASP CA 1 1
15 17614 1 1 35 ASP CB C 4.797 12.633 -0.526 1.00 . A A . 35 ASP CB 1 1
15 17615 1 1 35 ASP CG C 4.651 13.034 -1.977 1.00 . A A . 35 ASP CG 1 1
15 17616 1 1 35 ASP H H 6.103 10.722 -1.565 1.00 . A A . 35 ASP H 1 1
15 17617 1 1 35 ASP HA H 6.878 13.128 -0.227 1.00 . A A . 35 ASP HA 1 1
15 17618 1 1 35 ASP HB2 H 4.162 11.780 -0.351 1.00 . A A . 35 ASP HB2 1 1
15 17619 1 1 35 ASP HB3 H 4.460 13.456 0.089 1.00 . A A . 35 ASP HB3 1 1
15 17620 1 1 35 ASP N N 6.732 11.191 -0.975 1.00 . A A . 35 ASP N 1 1
15 17621 1 1 35 ASP O O 6.030 10.600 1.529 1.00 . A A . 35 ASP O 1 1
15 17622 1 1 35 ASP OD1 O 4.801 14.233 -2.287 1.00 . A A . 35 ASP OD1 1 1
15 17623 1 1 35 ASP OD2 O 4.372 12.152 -2.813 1.00 . A A . 35 ASP OD2 1 1
15 17624 1 1 36 GLU C C 5.118 11.779 4.203 1.00 . A A . 36 GLU C 1 1
15 17625 1 1 36 GLU CA C 6.494 12.250 3.696 1.00 . A A . 36 GLU CA 1 1
15 17626 1 1 36 GLU CB C 7.055 13.359 4.601 1.00 . A A . 36 GLU CB 1 1
15 17627 1 1 36 GLU CD C 6.857 15.711 3.649 1.00 . A A . 36 GLU CD 1 1
15 17628 1 1 36 GLU CG C 6.275 14.674 4.585 1.00 . A A . 36 GLU CG 1 1
15 17629 1 1 36 GLU H H 6.616 13.606 2.060 1.00 . A A . 36 GLU H 1 1
15 17630 1 1 36 GLU HA H 7.164 11.405 3.748 1.00 . A A . 36 GLU HA 1 1
15 17631 1 1 36 GLU HB2 H 7.065 12.995 5.617 1.00 . A A . 36 GLU HB2 1 1
15 17632 1 1 36 GLU HB3 H 8.071 13.570 4.300 1.00 . A A . 36 GLU HB3 1 1
15 17633 1 1 36 GLU HG2 H 5.258 14.470 4.282 1.00 . A A . 36 GLU HG2 1 1
15 17634 1 1 36 GLU HG3 H 6.274 15.078 5.585 1.00 . A A . 36 GLU HG3 1 1
15 17635 1 1 36 GLU N N 6.454 12.662 2.282 1.00 . A A . 36 GLU N 1 1
15 17636 1 1 36 GLU O O 5.043 10.934 5.097 1.00 . A A . 36 GLU O 1 1
15 17637 1 1 36 GLU OE1 O 6.564 15.666 2.437 1.00 . A A . 36 GLU OE1 1 1
15 17638 1 1 36 GLU OE2 O 7.608 16.580 4.126 1.00 . A A . 36 GLU OE2 1 1
15 17639 1 1 37 ASP C C 2.483 10.443 3.369 1.00 . A A . 37 ASP C 1 1
15 17640 1 1 37 ASP CA C 2.678 11.860 3.863 1.00 . A A . 37 ASP CA 1 1
15 17641 1 1 37 ASP CB C 1.635 12.755 3.188 1.00 . A A . 37 ASP CB 1 1
15 17642 1 1 37 ASP CG C 1.315 13.995 3.987 1.00 . A A . 37 ASP CG 1 1
15 17643 1 1 37 ASP H H 4.191 13.040 2.953 1.00 . A A . 37 ASP H 1 1
15 17644 1 1 37 ASP HA H 2.519 11.879 4.928 1.00 . A A . 37 ASP HA 1 1
15 17645 1 1 37 ASP HB2 H 2.001 13.062 2.220 1.00 . A A . 37 ASP HB2 1 1
15 17646 1 1 37 ASP HB3 H 0.724 12.190 3.060 1.00 . A A . 37 ASP HB3 1 1
15 17647 1 1 37 ASP N N 4.046 12.316 3.600 1.00 . A A . 37 ASP N 1 1
15 17648 1 1 37 ASP O O 1.973 9.610 4.091 1.00 . A A . 37 ASP O 1 1
15 17649 1 1 37 ASP OD1 O 2.064 14.980 3.894 1.00 . A A . 37 ASP OD1 1 1
15 17650 1 1 37 ASP OD2 O 0.295 13.996 4.694 1.00 . A A . 37 ASP OD2 1 1
15 17651 1 1 38 MET C C 3.704 7.808 2.054 1.00 . A A . 38 MET C 1 1
15 17652 1 1 38 MET CA C 2.773 8.882 1.488 1.00 . A A . 38 MET CA 1 1
15 17653 1 1 38 MET CB C 3.014 8.993 -0.021 1.00 . A A . 38 MET CB 1 1
15 17654 1 1 38 MET CE C -0.605 9.731 -1.924 1.00 . A A . 38 MET CE 1 1
15 17655 1 1 38 MET CG C 1.933 9.743 -0.786 1.00 . A A . 38 MET CG 1 1
15 17656 1 1 38 MET H H 3.435 10.889 1.670 1.00 . A A . 38 MET H 1 1
15 17657 1 1 38 MET HA H 1.750 8.573 1.655 1.00 . A A . 38 MET HA 1 1
15 17658 1 1 38 MET HB2 H 3.954 9.499 -0.185 1.00 . A A . 38 MET HB2 1 1
15 17659 1 1 38 MET HB3 H 3.082 7.992 -0.430 1.00 . A A . 38 MET HB3 1 1
15 17660 1 1 38 MET HE1 H -0.509 10.803 -1.925 1.00 . A A . 38 MET HE1 1 1
15 17661 1 1 38 MET HE2 H -1.648 9.460 -1.851 1.00 . A A . 38 MET HE2 1 1
15 17662 1 1 38 MET HE3 H -0.196 9.327 -2.847 1.00 . A A . 38 MET HE3 1 1
15 17663 1 1 38 MET HG2 H 1.927 10.769 -0.457 1.00 . A A . 38 MET HG2 1 1
15 17664 1 1 38 MET HG3 H 2.165 9.705 -1.842 1.00 . A A . 38 MET HG3 1 1
15 17665 1 1 38 MET N N 2.949 10.181 2.144 1.00 . A A . 38 MET N 1 1
15 17666 1 1 38 MET O O 3.359 6.642 2.032 1.00 . A A . 38 MET O 1 1
15 17667 1 1 38 MET SD S 0.288 9.044 -0.530 1.00 . A A . 38 MET SD 1 1
15 17668 1 1 39 ARG C C 5.568 6.670 4.370 1.00 . A A . 39 ARG C 1 1
15 17669 1 1 39 ARG CA C 5.926 7.301 3.025 1.00 . A A . 39 ARG CA 1 1
15 17670 1 1 39 ARG CB C 7.248 8.064 3.160 1.00 . A A . 39 ARG CB 1 1
15 17671 1 1 39 ARG CD C 9.714 7.961 3.585 1.00 . A A . 39 ARG CD 1 1
15 17672 1 1 39 ARG CG C 8.485 7.185 3.152 1.00 . A A . 39 ARG CG 1 1
15 17673 1 1 39 ARG CZ C 10.721 8.689 5.735 1.00 . A A . 39 ARG CZ 1 1
15 17674 1 1 39 ARG H H 5.036 9.185 2.616 1.00 . A A . 39 ARG H 1 1
15 17675 1 1 39 ARG HA H 6.044 6.522 2.292 1.00 . A A . 39 ARG HA 1 1
15 17676 1 1 39 ARG HB2 H 7.329 8.766 2.345 1.00 . A A . 39 ARG HB2 1 1
15 17677 1 1 39 ARG HB3 H 7.234 8.613 4.088 1.00 . A A . 39 ARG HB3 1 1
15 17678 1 1 39 ARG HD2 H 10.591 7.358 3.397 1.00 . A A . 39 ARG HD2 1 1
15 17679 1 1 39 ARG HD3 H 9.771 8.870 3.007 1.00 . A A . 39 ARG HD3 1 1
15 17680 1 1 39 ARG HE H 8.794 8.218 5.460 1.00 . A A . 39 ARG HE 1 1
15 17681 1 1 39 ARG HG2 H 8.333 6.360 3.830 1.00 . A A . 39 ARG HG2 1 1
15 17682 1 1 39 ARG HG3 H 8.641 6.808 2.151 1.00 . A A . 39 ARG HG3 1 1
15 17683 1 1 39 ARG HH11 H 12.034 8.646 4.195 1.00 . A A . 39 ARG HH11 1 1
15 17684 1 1 39 ARG HH12 H 12.705 9.111 5.726 1.00 . A A . 39 ARG HH12 1 1
15 17685 1 1 39 ARG HH21 H 9.666 8.828 7.457 1.00 . A A . 39 ARG HH21 1 1
15 17686 1 1 39 ARG HH22 H 11.356 9.217 7.590 1.00 . A A . 39 ARG HH22 1 1
15 17687 1 1 39 ARG N N 4.871 8.218 2.561 1.00 . A A . 39 ARG N 1 1
15 17688 1 1 39 ARG NE N 9.668 8.304 5.010 1.00 . A A . 39 ARG NE 1 1
15 17689 1 1 39 ARG NH1 N 11.914 8.825 5.174 1.00 . A A . 39 ARG NH1 1 1
15 17690 1 1 39 ARG NH2 N 10.570 8.935 7.029 1.00 . A A . 39 ARG NH2 1 1
15 17691 1 1 39 ARG O O 5.687 5.457 4.546 1.00 . A A . 39 ARG O 1 1
15 17692 1 1 40 GLU C C 3.361 6.342 6.592 1.00 . A A . 40 GLU C 1 1
15 17693 1 1 40 GLU CA C 4.732 7.033 6.647 1.00 . A A . 40 GLU CA 1 1
15 17694 1 1 40 GLU CB C 4.728 8.192 7.646 1.00 . A A . 40 GLU CB 1 1
15 17695 1 1 40 GLU CD C 7.194 7.918 8.181 1.00 . A A . 40 GLU CD 1 1
15 17696 1 1 40 GLU CG C 6.085 8.877 7.795 1.00 . A A . 40 GLU CG 1 1
15 17697 1 1 40 GLU H H 5.180 8.475 5.154 1.00 . A A . 40 GLU H 1 1
15 17698 1 1 40 GLU HA H 5.464 6.305 6.971 1.00 . A A . 40 GLU HA 1 1
15 17699 1 1 40 GLU HB2 H 4.013 8.930 7.317 1.00 . A A . 40 GLU HB2 1 1
15 17700 1 1 40 GLU HB3 H 4.428 7.816 8.612 1.00 . A A . 40 GLU HB3 1 1
15 17701 1 1 40 GLU HG2 H 6.343 9.337 6.855 1.00 . A A . 40 GLU HG2 1 1
15 17702 1 1 40 GLU HG3 H 6.007 9.640 8.558 1.00 . A A . 40 GLU HG3 1 1
15 17703 1 1 40 GLU N N 5.158 7.505 5.324 1.00 . A A . 40 GLU N 1 1
15 17704 1 1 40 GLU O O 3.058 5.474 7.414 1.00 . A A . 40 GLU O 1 1
15 17705 1 1 40 GLU OE1 O 7.344 7.630 9.381 1.00 . A A . 40 GLU OE1 1 1
15 17706 1 1 40 GLU OE2 O 7.921 7.450 7.286 1.00 . A A . 40 GLU OE2 1 1
15 17707 1 1 41 LEU C C 1.542 4.665 4.784 1.00 . A A . 41 LEU C 1 1
15 17708 1 1 41 LEU CA C 1.279 6.079 5.310 1.00 . A A . 41 LEU CA 1 1
15 17709 1 1 41 LEU CB C 0.537 6.887 4.251 1.00 . A A . 41 LEU CB 1 1
15 17710 1 1 41 LEU CD1 C -1.832 6.688 5.070 1.00 . A A . 41 LEU CD1 1 1
15 17711 1 1 41 LEU CD2 C -1.352 7.155 2.663 1.00 . A A . 41 LEU CD2 1 1
15 17712 1 1 41 LEU CG C -0.878 6.438 3.909 1.00 . A A . 41 LEU CG 1 1
15 17713 1 1 41 LEU H H 2.793 7.544 5.105 1.00 . A A . 41 LEU H 1 1
15 17714 1 1 41 LEU HA H 0.683 6.028 6.211 1.00 . A A . 41 LEU HA 1 1
15 17715 1 1 41 LEU HB2 H 0.494 7.912 4.581 1.00 . A A . 41 LEU HB2 1 1
15 17716 1 1 41 LEU HB3 H 1.123 6.852 3.342 1.00 . A A . 41 LEU HB3 1 1
15 17717 1 1 41 LEU HD11 H -1.856 7.744 5.297 1.00 . A A . 41 LEU HD11 1 1
15 17718 1 1 41 LEU HD12 H -1.496 6.140 5.937 1.00 . A A . 41 LEU HD12 1 1
15 17719 1 1 41 LEU HD13 H -2.823 6.356 4.797 1.00 . A A . 41 LEU HD13 1 1
15 17720 1 1 41 LEU HD21 H -0.705 6.907 1.834 1.00 . A A . 41 LEU HD21 1 1
15 17721 1 1 41 LEU HD22 H -1.333 8.222 2.827 1.00 . A A . 41 LEU HD22 1 1
15 17722 1 1 41 LEU HD23 H -2.363 6.846 2.433 1.00 . A A . 41 LEU HD23 1 1
15 17723 1 1 41 LEU HG H -0.871 5.380 3.701 1.00 . A A . 41 LEU HG 1 1
15 17724 1 1 41 LEU N N 2.540 6.753 5.625 1.00 . A A . 41 LEU N 1 1
15 17725 1 1 41 LEU O O 0.836 3.733 5.139 1.00 . A A . 41 LEU O 1 1
15 17726 1 1 42 ALA C C 3.519 2.256 4.370 1.00 . A A . 42 ALA C 1 1
15 17727 1 1 42 ALA CA C 3.018 3.270 3.352 1.00 . A A . 42 ALA CA 1 1
15 17728 1 1 42 ALA CB C 4.095 3.525 2.322 1.00 . A A . 42 ALA CB 1 1
15 17729 1 1 42 ALA H H 3.123 5.340 3.773 1.00 . A A . 42 ALA H 1 1
15 17730 1 1 42 ALA HA H 2.160 2.856 2.840 1.00 . A A . 42 ALA HA 1 1
15 17731 1 1 42 ALA HB1 H 4.981 3.898 2.811 1.00 . A A . 42 ALA HB1 1 1
15 17732 1 1 42 ALA HB2 H 3.745 4.253 1.605 1.00 . A A . 42 ALA HB2 1 1
15 17733 1 1 42 ALA HB3 H 4.330 2.602 1.811 1.00 . A A . 42 ALA HB3 1 1
15 17734 1 1 42 ALA N N 2.599 4.535 3.972 1.00 . A A . 42 ALA N 1 1
15 17735 1 1 42 ALA O O 3.447 1.055 4.134 1.00 . A A . 42 ALA O 1 1
15 17736 1 1 43 LYS C C 3.262 1.170 7.192 1.00 . A A . 43 LYS C 1 1
15 17737 1 1 43 LYS CA C 4.466 1.936 6.619 1.00 . A A . 43 LYS CA 1 1
15 17738 1 1 43 LYS CB C 5.074 2.831 7.703 1.00 . A A . 43 LYS CB 1 1
15 17739 1 1 43 LYS CD C 6.411 3.008 9.848 1.00 . A A . 43 LYS CD 1 1
15 17740 1 1 43 LYS CE C 7.243 4.181 9.333 1.00 . A A . 43 LYS CE 1 1
15 17741 1 1 43 LYS CG C 5.918 2.088 8.730 1.00 . A A . 43 LYS CG 1 1
15 17742 1 1 43 LYS H H 4.202 3.731 5.528 1.00 . A A . 43 LYS H 1 1
15 17743 1 1 43 LYS HA H 5.208 1.231 6.279 1.00 . A A . 43 LYS HA 1 1
15 17744 1 1 43 LYS HB2 H 5.698 3.575 7.230 1.00 . A A . 43 LYS HB2 1 1
15 17745 1 1 43 LYS HB3 H 4.272 3.334 8.227 1.00 . A A . 43 LYS HB3 1 1
15 17746 1 1 43 LYS HD2 H 5.560 3.398 10.383 1.00 . A A . 43 LYS HD2 1 1
15 17747 1 1 43 LYS HD3 H 7.019 2.424 10.523 1.00 . A A . 43 LYS HD3 1 1
15 17748 1 1 43 LYS HE2 H 6.645 4.752 8.638 1.00 . A A . 43 LYS HE2 1 1
15 17749 1 1 43 LYS HE3 H 7.515 4.808 10.171 1.00 . A A . 43 LYS HE3 1 1
15 17750 1 1 43 LYS HG2 H 5.321 1.300 9.166 1.00 . A A . 43 LYS HG2 1 1
15 17751 1 1 43 LYS HG3 H 6.773 1.657 8.229 1.00 . A A . 43 LYS HG3 1 1
15 17752 1 1 43 LYS HZ1 H 9.042 3.131 9.285 1.00 . A A . 43 LYS HZ1 1 1
15 17753 1 1 43 LYS HZ2 H 9.052 4.549 8.363 1.00 . A A . 43 LYS HZ2 1 1
15 17754 1 1 43 LYS HZ3 H 8.235 3.180 7.797 1.00 . A A . 43 LYS HZ3 1 1
15 17755 1 1 43 LYS N N 4.061 2.761 5.481 1.00 . A A . 43 LYS N 1 1
15 17756 1 1 43 LYS NZ N 8.476 3.730 8.647 1.00 . A A . 43 LYS NZ 1 1
15 17757 1 1 43 LYS O O 3.377 0.000 7.553 1.00 . A A . 43 LYS O 1 1
15 17758 1 1 44 ARG C C 0.219 0.395 6.567 1.00 . A A . 44 ARG C 1 1
15 17759 1 1 44 ARG CA C 0.858 1.230 7.687 1.00 . A A . 44 ARG CA 1 1
15 17760 1 1 44 ARG CB C -0.136 2.299 8.146 1.00 . A A . 44 ARG CB 1 1
15 17761 1 1 44 ARG CD C -2.462 2.704 9.005 1.00 . A A . 44 ARG CD 1 1
15 17762 1 1 44 ARG CG C -1.310 1.728 8.924 1.00 . A A . 44 ARG CG 1 1
15 17763 1 1 44 ARG CZ C -4.826 2.164 9.557 1.00 . A A . 44 ARG CZ 1 1
15 17764 1 1 44 ARG H H 2.102 2.793 6.984 1.00 . A A . 44 ARG H 1 1
15 17765 1 1 44 ARG HA H 1.087 0.580 8.521 1.00 . A A . 44 ARG HA 1 1
15 17766 1 1 44 ARG HB2 H 0.380 3.007 8.778 1.00 . A A . 44 ARG HB2 1 1
15 17767 1 1 44 ARG HB3 H -0.522 2.815 7.279 1.00 . A A . 44 ARG HB3 1 1
15 17768 1 1 44 ARG HD2 H -2.095 3.644 9.388 1.00 . A A . 44 ARG HD2 1 1
15 17769 1 1 44 ARG HD3 H -2.865 2.850 8.013 1.00 . A A . 44 ARG HD3 1 1
15 17770 1 1 44 ARG HE H -3.259 1.909 10.780 1.00 . A A . 44 ARG HE 1 1
15 17771 1 1 44 ARG HG2 H -1.650 0.829 8.431 1.00 . A A . 44 ARG HG2 1 1
15 17772 1 1 44 ARG HG3 H -0.982 1.486 9.926 1.00 . A A . 44 ARG HG3 1 1
15 17773 1 1 44 ARG HH11 H -4.591 2.847 7.663 1.00 . A A . 44 ARG HH11 1 1
15 17774 1 1 44 ARG HH12 H -6.223 2.487 8.127 1.00 . A A . 44 ARG HH12 1 1
15 17775 1 1 44 ARG HH21 H -5.412 1.449 11.360 1.00 . A A . 44 ARG HH21 1 1
15 17776 1 1 44 ARG HH22 H -6.682 1.687 10.204 1.00 . A A . 44 ARG HH22 1 1
15 17777 1 1 44 ARG N N 2.106 1.845 7.245 1.00 . A A . 44 ARG N 1 1
15 17778 1 1 44 ARG NE N -3.529 2.213 9.883 1.00 . A A . 44 ARG NE 1 1
15 17779 1 1 44 ARG NH1 N -5.245 2.534 8.355 1.00 . A A . 44 ARG NH1 1 1
15 17780 1 1 44 ARG NH2 N -5.710 1.736 10.446 1.00 . A A . 44 ARG NH2 1 1
15 17781 1 1 44 ARG O O -0.433 -0.606 6.840 1.00 . A A . 44 ARG O 1 1
15 17782 1 1 45 THR C C 0.484 -1.243 3.922 1.00 . A A . 45 THR C 1 1
15 17783 1 1 45 THR CA C -0.150 0.140 4.152 1.00 . A A . 45 THR CA 1 1
15 17784 1 1 45 THR CB C -0.023 1.041 2.894 1.00 . A A . 45 THR CB 1 1
15 17785 1 1 45 THR CG2 C -0.692 0.438 1.672 1.00 . A A . 45 THR CG2 1 1
15 17786 1 1 45 THR H H 1.024 1.576 5.157 1.00 . A A . 45 THR H 1 1
15 17787 1 1 45 THR HA H -1.203 0.000 4.355 1.00 . A A . 45 THR HA 1 1
15 17788 1 1 45 THR HB H 1.025 1.199 2.678 1.00 . A A . 45 THR HB 1 1
15 17789 1 1 45 THR HG1 H -0.765 2.417 4.104 1.00 . A A . 45 THR HG1 1 1
15 17790 1 1 45 THR HG21 H -0.269 -0.535 1.469 1.00 . A A . 45 THR HG21 1 1
15 17791 1 1 45 THR HG22 H -0.540 1.085 0.822 1.00 . A A . 45 THR HG22 1 1
15 17792 1 1 45 THR HG23 H -1.756 0.337 1.865 1.00 . A A . 45 THR HG23 1 1
15 17793 1 1 45 THR N N 0.438 0.804 5.313 1.00 . A A . 45 THR N 1 1
15 17794 1 1 45 THR O O -0.212 -2.195 3.583 1.00 . A A . 45 THR O 1 1
15 17795 1 1 45 THR OG1 O -0.644 2.302 3.152 1.00 . A A . 45 THR OG1 1 1
15 17796 1 1 46 LEU C C 2.127 -3.502 5.319 1.00 . A A . 46 LEU C 1 1
15 17797 1 1 46 LEU CA C 2.469 -2.654 4.109 1.00 . A A . 46 LEU CA 1 1
15 17798 1 1 46 LEU CB C 3.981 -2.490 4.048 1.00 . A A . 46 LEU CB 1 1
15 17799 1 1 46 LEU CD1 C 6.025 -1.704 2.934 1.00 . A A . 46 LEU CD1 1 1
15 17800 1 1 46 LEU CD2 C 4.103 -2.440 1.534 1.00 . A A . 46 LEU CD2 1 1
15 17801 1 1 46 LEU CG C 4.524 -1.761 2.831 1.00 . A A . 46 LEU CG 1 1
15 17802 1 1 46 LEU H H 2.321 -0.544 4.334 1.00 . A A . 46 LEU H 1 1
15 17803 1 1 46 LEU HA H 2.137 -3.167 3.220 1.00 . A A . 46 LEU HA 1 1
15 17804 1 1 46 LEU HB2 H 4.296 -1.953 4.932 1.00 . A A . 46 LEU HB2 1 1
15 17805 1 1 46 LEU HB3 H 4.425 -3.476 4.076 1.00 . A A . 46 LEU HB3 1 1
15 17806 1 1 46 LEU HD11 H 6.427 -1.198 2.071 1.00 . A A . 46 LEU HD11 1 1
15 17807 1 1 46 LEU HD12 H 6.416 -2.711 2.981 1.00 . A A . 46 LEU HD12 1 1
15 17808 1 1 46 LEU HD13 H 6.303 -1.169 3.830 1.00 . A A . 46 LEU HD13 1 1
15 17809 1 1 46 LEU HD21 H 4.500 -3.444 1.508 1.00 . A A . 46 LEU HD21 1 1
15 17810 1 1 46 LEU HD22 H 4.486 -1.881 0.693 1.00 . A A . 46 LEU HD22 1 1
15 17811 1 1 46 LEU HD23 H 3.026 -2.477 1.481 1.00 . A A . 46 LEU HD23 1 1
15 17812 1 1 46 LEU HG H 4.147 -0.747 2.825 1.00 . A A . 46 LEU HG 1 1
15 17813 1 1 46 LEU N N 1.790 -1.357 4.156 1.00 . A A . 46 LEU N 1 1
15 17814 1 1 46 LEU O O 2.064 -4.722 5.218 1.00 . A A . 46 LEU O 1 1
15 17815 1 1 47 ALA C C 0.172 -4.184 7.631 1.00 . A A . 47 ALA C 1 1
15 17816 1 1 47 ALA CA C 1.547 -3.518 7.699 1.00 . A A . 47 ALA CA 1 1
15 17817 1 1 47 ALA CB C 1.591 -2.543 8.862 1.00 . A A . 47 ALA CB 1 1
15 17818 1 1 47 ALA H H 1.954 -1.860 6.453 1.00 . A A . 47 ALA H 1 1
15 17819 1 1 47 ALA HA H 2.295 -4.278 7.875 1.00 . A A . 47 ALA HA 1 1
15 17820 1 1 47 ALA HB1 H 1.398 -3.073 9.783 1.00 . A A . 47 ALA HB1 1 1
15 17821 1 1 47 ALA HB2 H 0.841 -1.781 8.717 1.00 . A A . 47 ALA HB2 1 1
15 17822 1 1 47 ALA HB3 H 2.567 -2.082 8.910 1.00 . A A . 47 ALA HB3 1 1
15 17823 1 1 47 ALA N N 1.890 -2.839 6.456 1.00 . A A . 47 ALA N 1 1
15 17824 1 1 47 ALA O O -0.033 -5.215 8.257 1.00 . A A . 47 ALA O 1 1
15 17825 1 1 48 LYS C C -2.227 -5.207 5.653 1.00 . A A . 48 LYS C 1 1
15 17826 1 1 48 LYS CA C -2.104 -4.145 6.755 1.00 . A A . 48 LYS CA 1 1
15 17827 1 1 48 LYS CB C -3.163 -3.025 6.603 1.00 . A A . 48 LYS CB 1 1
15 17828 1 1 48 LYS CD C -3.669 -2.497 4.181 1.00 . A A . 48 LYS CD 1 1
15 17829 1 1 48 LYS CE C -3.375 -1.561 3.021 1.00 . A A . 48 LYS CE 1 1
15 17830 1 1 48 LYS CG C -2.960 -2.054 5.443 1.00 . A A . 48 LYS CG 1 1
15 17831 1 1 48 LYS H H -0.526 -2.782 6.372 1.00 . A A . 48 LYS H 1 1
15 17832 1 1 48 LYS HA H -2.300 -4.646 7.693 1.00 . A A . 48 LYS HA 1 1
15 17833 1 1 48 LYS HB2 H -4.128 -3.487 6.473 1.00 . A A . 48 LYS HB2 1 1
15 17834 1 1 48 LYS HB3 H -3.183 -2.447 7.519 1.00 . A A . 48 LYS HB3 1 1
15 17835 1 1 48 LYS HD2 H -3.334 -3.492 3.924 1.00 . A A . 48 LYS HD2 1 1
15 17836 1 1 48 LYS HD3 H -4.736 -2.514 4.363 1.00 . A A . 48 LYS HD3 1 1
15 17837 1 1 48 LYS HE2 H -2.323 -1.619 2.792 1.00 . A A . 48 LYS HE2 1 1
15 17838 1 1 48 LYS HE3 H -3.944 -1.891 2.160 1.00 . A A . 48 LYS HE3 1 1
15 17839 1 1 48 LYS HG2 H -3.343 -1.086 5.727 1.00 . A A . 48 LYS HG2 1 1
15 17840 1 1 48 LYS HG3 H -1.902 -1.973 5.237 1.00 . A A . 48 LYS HG3 1 1
15 17841 1 1 48 LYS HZ1 H -3.486 0.461 2.505 1.00 . A A . 48 LYS HZ1 1 1
15 17842 1 1 48 LYS HZ2 H -3.189 0.195 4.149 1.00 . A A . 48 LYS HZ2 1 1
15 17843 1 1 48 LYS HZ3 H -4.739 -0.050 3.518 1.00 . A A . 48 LYS HZ3 1 1
15 17844 1 1 48 LYS N N -0.758 -3.599 6.864 1.00 . A A . 48 LYS N 1 1
15 17845 1 1 48 LYS NZ N -3.720 -0.142 3.317 1.00 . A A . 48 LYS NZ 1 1
15 17846 1 1 48 LYS O O -3.136 -6.029 5.712 1.00 . A A . 48 LYS O 1 1
15 17847 1 1 49 ILE C C -0.452 -7.413 3.887 1.00 . A A . 49 ILE C 1 1
15 17848 1 1 49 ILE CA C -1.374 -6.228 3.597 1.00 . A A . 49 ILE CA 1 1
15 17849 1 1 49 ILE CB C -1.064 -5.696 2.166 1.00 . A A . 49 ILE CB 1 1
15 17850 1 1 49 ILE CD1 C 0.732 -4.564 0.713 1.00 . A A . 49 ILE CD1 1 1
15 17851 1 1 49 ILE CG1 C 0.297 -4.986 2.106 1.00 . A A . 49 ILE CG1 1 1
15 17852 1 1 49 ILE CG2 C -2.185 -4.795 1.669 1.00 . A A . 49 ILE CG2 1 1
15 17853 1 1 49 ILE H H -0.619 -4.519 4.643 1.00 . A A . 49 ILE H 1 1
15 17854 1 1 49 ILE HA H -2.388 -6.602 3.590 1.00 . A A . 49 ILE HA 1 1
15 17855 1 1 49 ILE HB H -1.032 -6.553 1.508 1.00 . A A . 49 ILE HB 1 1
15 17856 1 1 49 ILE HD11 H 1.702 -4.090 0.768 1.00 . A A . 49 ILE HD11 1 1
15 17857 1 1 49 ILE HD12 H 0.015 -3.870 0.307 1.00 . A A . 49 ILE HD12 1 1
15 17858 1 1 49 ILE HD13 H 0.795 -5.434 0.076 1.00 . A A . 49 ILE HD13 1 1
15 17859 1 1 49 ILE HG12 H 0.252 -4.096 2.717 1.00 . A A . 49 ILE HG12 1 1
15 17860 1 1 49 ILE HG13 H 1.051 -5.648 2.506 1.00 . A A . 49 ILE HG13 1 1
15 17861 1 1 49 ILE HG21 H -3.111 -5.351 1.634 1.00 . A A . 49 ILE HG21 1 1
15 17862 1 1 49 ILE HG22 H -1.947 -4.432 0.679 1.00 . A A . 49 ILE HG22 1 1
15 17863 1 1 49 ILE HG23 H -2.297 -3.953 2.340 1.00 . A A . 49 ILE HG23 1 1
15 17864 1 1 49 ILE N N -1.321 -5.205 4.659 1.00 . A A . 49 ILE N 1 1
15 17865 1 1 49 ILE O O -0.534 -8.424 3.206 1.00 . A A . 49 ILE O 1 1
15 17866 1 1 50 ALA C C 0.463 -9.583 5.926 1.00 . A A . 50 ALA C 1 1
15 17867 1 1 50 ALA CA C 1.275 -8.390 5.332 1.00 . A A . 50 ALA CA 1 1
15 17868 1 1 50 ALA CB C 2.338 -7.897 6.306 1.00 . A A . 50 ALA CB 1 1
15 17869 1 1 50 ALA H H 0.581 -6.384 5.271 1.00 . A A . 50 ALA H 1 1
15 17870 1 1 50 ALA HA H 1.796 -8.759 4.456 1.00 . A A . 50 ALA HA 1 1
15 17871 1 1 50 ALA HB1 H 1.865 -7.582 7.226 1.00 . A A . 50 ALA HB1 1 1
15 17872 1 1 50 ALA HB2 H 2.864 -7.064 5.868 1.00 . A A . 50 ALA HB2 1 1
15 17873 1 1 50 ALA HB3 H 3.035 -8.696 6.516 1.00 . A A . 50 ALA HB3 1 1
15 17874 1 1 50 ALA N N 0.439 -7.273 4.874 1.00 . A A . 50 ALA N 1 1
15 17875 1 1 50 ALA O O 0.787 -10.722 5.601 1.00 . A A . 50 ALA O 1 1
15 17876 1 1 51 PRO C C -2.446 -10.942 6.085 1.00 . A A . 51 PRO C 1 1
15 17877 1 1 51 PRO CA C -1.490 -10.488 7.198 1.00 . A A . 51 PRO CA 1 1
15 17878 1 1 51 PRO CB C -2.284 -9.904 8.372 1.00 . A A . 51 PRO CB 1 1
15 17879 1 1 51 PRO CD C -0.921 -8.148 7.546 1.00 . A A . 51 PRO CD 1 1
15 17880 1 1 51 PRO CG C -2.251 -8.439 8.163 1.00 . A A . 51 PRO CG 1 1
15 17881 1 1 51 PRO HA H -0.926 -11.342 7.543 1.00 . A A . 51 PRO HA 1 1
15 17882 1 1 51 PRO HB2 H -3.294 -10.283 8.351 1.00 . A A . 51 PRO HB2 1 1
15 17883 1 1 51 PRO HB3 H -1.807 -10.179 9.301 1.00 . A A . 51 PRO HB3 1 1
15 17884 1 1 51 PRO HD2 H -0.994 -7.304 6.873 1.00 . A A . 51 PRO HD2 1 1
15 17885 1 1 51 PRO HD3 H -0.188 -7.955 8.312 1.00 . A A . 51 PRO HD3 1 1
15 17886 1 1 51 PRO HG2 H -3.050 -8.143 7.497 1.00 . A A . 51 PRO HG2 1 1
15 17887 1 1 51 PRO HG3 H -2.343 -7.931 9.111 1.00 . A A . 51 PRO HG3 1 1
15 17888 1 1 51 PRO N N -0.587 -9.384 6.799 1.00 . A A . 51 PRO N 1 1
15 17889 1 1 51 PRO O O -3.092 -11.984 6.201 1.00 . A A . 51 PRO O 1 1
15 17890 1 1 52 LEU C C -2.578 -11.328 2.862 1.00 . A A . 52 LEU C 1 1
15 17891 1 1 52 LEU CA C -3.364 -10.512 3.872 1.00 . A A . 52 LEU CA 1 1
15 17892 1 1 52 LEU CB C -3.900 -9.252 3.177 1.00 . A A . 52 LEU CB 1 1
15 17893 1 1 52 LEU CD1 C -5.202 -7.113 3.211 1.00 . A A . 52 LEU CD1 1 1
15 17894 1 1 52 LEU CD2 C -5.958 -9.035 4.614 1.00 . A A . 52 LEU CD2 1 1
15 17895 1 1 52 LEU CG C -4.751 -8.309 4.034 1.00 . A A . 52 LEU CG 1 1
15 17896 1 1 52 LEU H H -1.957 -9.372 4.950 1.00 . A A . 52 LEU H 1 1
15 17897 1 1 52 LEU HA H -4.194 -11.097 4.237 1.00 . A A . 52 LEU HA 1 1
15 17898 1 1 52 LEU HB2 H -3.051 -8.691 2.813 1.00 . A A . 52 LEU HB2 1 1
15 17899 1 1 52 LEU HB3 H -4.490 -9.562 2.330 1.00 . A A . 52 LEU HB3 1 1
15 17900 1 1 52 LEU HD11 H -4.336 -6.585 2.839 1.00 . A A . 52 LEU HD11 1 1
15 17901 1 1 52 LEU HD12 H -5.785 -6.449 3.834 1.00 . A A . 52 LEU HD12 1 1
15 17902 1 1 52 LEU HD13 H -5.805 -7.449 2.381 1.00 . A A . 52 LEU HD13 1 1
15 17903 1 1 52 LEU HD21 H -6.576 -9.408 3.807 1.00 . A A . 52 LEU HD21 1 1
15 17904 1 1 52 LEU HD22 H -6.533 -8.349 5.219 1.00 . A A . 52 LEU HD22 1 1
15 17905 1 1 52 LEU HD23 H -5.623 -9.860 5.223 1.00 . A A . 52 LEU HD23 1 1
15 17906 1 1 52 LEU HG H -4.152 -7.943 4.855 1.00 . A A . 52 LEU HG 1 1
15 17907 1 1 52 LEU N N -2.517 -10.171 5.002 1.00 . A A . 52 LEU N 1 1
15 17908 1 1 52 LEU O O -1.344 -11.262 2.818 1.00 . A A . 52 LEU O 1 1
15 17909 1 1 53 THR C C -2.770 -11.963 -0.319 1.00 . A A . 53 THR C 1 1
15 17910 1 1 53 THR CA C -2.676 -12.809 0.952 1.00 . A A . 53 THR CA 1 1
15 17911 1 1 53 THR CB C -3.339 -14.186 0.712 1.00 . A A . 53 THR CB 1 1
15 17912 1 1 53 THR CG2 C -3.154 -15.104 1.908 1.00 . A A . 53 THR CG2 1 1
15 17913 1 1 53 THR H H -4.247 -12.207 2.236 1.00 . A A . 53 THR H 1 1
15 17914 1 1 53 THR HA H -1.631 -12.967 1.189 1.00 . A A . 53 THR HA 1 1
15 17915 1 1 53 THR HB H -2.872 -14.645 -0.148 1.00 . A A . 53 THR HB 1 1
15 17916 1 1 53 THR HG1 H -5.143 -14.911 0.379 1.00 . A A . 53 THR HG1 1 1
15 17917 1 1 53 THR HG21 H -3.639 -16.050 1.716 1.00 . A A . 53 THR HG21 1 1
15 17918 1 1 53 THR HG22 H -3.591 -14.648 2.787 1.00 . A A . 53 THR HG22 1 1
15 17919 1 1 53 THR HG23 H -2.101 -15.267 2.076 1.00 . A A . 53 THR HG23 1 1
15 17920 1 1 53 THR N N -3.288 -12.101 2.064 1.00 . A A . 53 THR N 1 1
15 17921 1 1 53 THR O O -3.281 -10.833 -0.299 1.00 . A A . 53 THR O 1 1
15 17922 1 1 53 THR OG1 O -4.736 -14.033 0.446 1.00 . A A . 53 THR OG1 1 1
15 17923 1 1 54 GLU C C -3.789 -12.018 -3.317 1.00 . A A . 54 GLU C 1 1
15 17924 1 1 54 GLU CA C -2.384 -11.847 -2.724 1.00 . A A . 54 GLU CA 1 1
15 17925 1 1 54 GLU CB C -1.272 -12.320 -3.696 1.00 . A A . 54 GLU CB 1 1
15 17926 1 1 54 GLU CD C -1.742 -14.844 -3.733 1.00 . A A . 54 GLU CD 1 1
15 17927 1 1 54 GLU CG C -0.732 -13.741 -3.472 1.00 . A A . 54 GLU CG 1 1
15 17928 1 1 54 GLU H H -1.847 -13.388 -1.373 1.00 . A A . 54 GLU H 1 1
15 17929 1 1 54 GLU HA H -2.240 -10.788 -2.540 1.00 . A A . 54 GLU HA 1 1
15 17930 1 1 54 GLU HB2 H -1.654 -12.272 -4.704 1.00 . A A . 54 GLU HB2 1 1
15 17931 1 1 54 GLU HB3 H -0.435 -11.634 -3.617 1.00 . A A . 54 GLU HB3 1 1
15 17932 1 1 54 GLU HG2 H 0.108 -13.892 -4.131 1.00 . A A . 54 GLU HG2 1 1
15 17933 1 1 54 GLU HG3 H -0.398 -13.819 -2.447 1.00 . A A . 54 GLU HG3 1 1
15 17934 1 1 54 GLU N N -2.280 -12.506 -1.425 1.00 . A A . 54 GLU N 1 1
15 17935 1 1 54 GLU O O -4.235 -11.191 -4.107 1.00 . A A . 54 GLU O 1 1
15 17936 1 1 54 GLU OE1 O -1.877 -15.262 -4.895 1.00 . A A . 54 GLU OE1 1 1
15 17937 1 1 54 GLU OE2 O -2.403 -15.285 -2.766 1.00 . A A . 54 GLU OE2 1 1
15 17938 1 1 55 ASN C C -6.832 -12.406 -2.480 1.00 . A A . 55 ASN C 1 1
15 17939 1 1 55 ASN CA C -5.884 -13.311 -3.268 1.00 . A A . 55 ASN CA 1 1
15 17940 1 1 55 ASN CB C -6.272 -14.777 -3.069 1.00 . A A . 55 ASN CB 1 1
15 17941 1 1 55 ASN CG C -6.012 -15.651 -4.287 1.00 . A A . 55 ASN CG 1 1
15 17942 1 1 55 ASN H H -4.030 -13.745 -2.331 1.00 . A A . 55 ASN H 1 1
15 17943 1 1 55 ASN HA H -5.984 -13.070 -4.313 1.00 . A A . 55 ASN HA 1 1
15 17944 1 1 55 ASN HB2 H -5.703 -15.180 -2.243 1.00 . A A . 55 ASN HB2 1 1
15 17945 1 1 55 ASN HB3 H -7.325 -14.830 -2.829 1.00 . A A . 55 ASN HB3 1 1
15 17946 1 1 55 ASN HD21 H -4.432 -14.567 -4.809 1.00 . A A . 55 ASN HD21 1 1
15 17947 1 1 55 ASN HD22 H -4.806 -15.899 -5.844 1.00 . A A . 55 ASN HD22 1 1
15 17948 1 1 55 ASN N N -4.483 -13.083 -2.901 1.00 . A A . 55 ASN N 1 1
15 17949 1 1 55 ASN ND2 N -4.984 -15.340 -5.057 1.00 . A A . 55 ASN ND2 1 1
15 17950 1 1 55 ASN O O -7.873 -12.006 -2.998 1.00 . A A . 55 ASN O 1 1
15 17951 1 1 55 ASN OD1 O -6.727 -16.622 -4.523 1.00 . A A . 55 ASN OD1 1 1
15 17952 1 1 56 GLU C C -7.145 -9.738 -1.054 1.00 . A A . 56 GLU C 1 1
15 17953 1 1 56 GLU CA C -7.215 -11.117 -0.421 1.00 . A A . 56 GLU CA 1 1
15 17954 1 1 56 GLU CB C -6.678 -11.045 1.011 1.00 . A A . 56 GLU CB 1 1
15 17955 1 1 56 GLU CD C -8.570 -12.233 2.193 1.00 . A A . 56 GLU CD 1 1
15 17956 1 1 56 GLU CG C -7.086 -12.213 1.889 1.00 . A A . 56 GLU CG 1 1
15 17957 1 1 56 GLU H H -5.691 -12.545 -0.823 1.00 . A A . 56 GLU H 1 1
15 17958 1 1 56 GLU HA H -8.248 -11.437 -0.394 1.00 . A A . 56 GLU HA 1 1
15 17959 1 1 56 GLU HB2 H -5.599 -11.013 0.978 1.00 . A A . 56 GLU HB2 1 1
15 17960 1 1 56 GLU HB3 H -7.040 -10.137 1.471 1.00 . A A . 56 GLU HB3 1 1
15 17961 1 1 56 GLU HG2 H -6.830 -13.130 1.380 1.00 . A A . 56 GLU HG2 1 1
15 17962 1 1 56 GLU HG3 H -6.541 -12.154 2.819 1.00 . A A . 56 GLU HG3 1 1
15 17963 1 1 56 GLU N N -6.470 -12.094 -1.225 1.00 . A A . 56 GLU N 1 1
15 17964 1 1 56 GLU O O -8.168 -9.089 -1.236 1.00 . A A . 56 GLU O 1 1
15 17965 1 1 56 GLU OE1 O -8.987 -11.587 3.175 1.00 . A A . 56 GLU OE1 1 1
15 17966 1 1 56 GLU OE2 O -9.325 -12.904 1.465 1.00 . A A . 56 GLU OE2 1 1
15 17967 1 1 57 TYR C C -6.270 -7.985 -3.486 1.00 . A A . 57 TYR C 1 1
15 17968 1 1 57 TYR CA C -5.699 -8.035 -2.058 1.00 . A A . 57 TYR CA 1 1
15 17969 1 1 57 TYR CB C -4.204 -7.661 -2.062 1.00 . A A . 57 TYR CB 1 1
15 17970 1 1 57 TYR CD1 C -4.227 -5.131 -1.940 1.00 . A A . 57 TYR CD1 1 1
15 17971 1 1 57 TYR CD2 C -3.472 -6.141 -3.962 1.00 . A A . 57 TYR CD2 1 1
15 17972 1 1 57 TYR CE1 C -4.057 -3.885 -2.507 1.00 . A A . 57 TYR CE1 1 1
15 17973 1 1 57 TYR CE2 C -3.285 -4.898 -4.524 1.00 . A A . 57 TYR CE2 1 1
15 17974 1 1 57 TYR CG C -3.941 -6.283 -2.657 1.00 . A A . 57 TYR CG 1 1
15 17975 1 1 57 TYR CZ C -3.587 -3.777 -3.797 1.00 . A A . 57 TYR CZ 1 1
15 17976 1 1 57 TYR H H -5.161 -9.914 -1.257 1.00 . A A . 57 TYR H 1 1
15 17977 1 1 57 TYR HA H -6.228 -7.301 -1.464 1.00 . A A . 57 TYR HA 1 1
15 17978 1 1 57 TYR HB2 H -3.839 -7.662 -1.046 1.00 . A A . 57 TYR HB2 1 1
15 17979 1 1 57 TYR HB3 H -3.656 -8.388 -2.642 1.00 . A A . 57 TYR HB3 1 1
15 17980 1 1 57 TYR HD1 H -4.591 -5.218 -0.929 1.00 . A A . 57 TYR HD1 1 1
15 17981 1 1 57 TYR HD2 H -3.236 -7.027 -4.535 1.00 . A A . 57 TYR HD2 1 1
15 17982 1 1 57 TYR HE1 H -4.283 -2.998 -1.932 1.00 . A A . 57 TYR HE1 1 1
15 17983 1 1 57 TYR HE2 H -2.914 -4.812 -5.537 1.00 . A A . 57 TYR HE2 1 1
15 17984 1 1 57 TYR HH H -3.701 -2.579 -5.293 1.00 . A A . 57 TYR HH 1 1
15 17985 1 1 57 TYR N N -5.927 -9.327 -1.426 1.00 . A A . 57 TYR N 1 1
15 17986 1 1 57 TYR O O -6.556 -6.913 -3.969 1.00 . A A . 57 TYR O 1 1
15 17987 1 1 57 TYR OH O -3.432 -2.542 -4.371 1.00 . A A . 57 TYR OH 1 1
15 17988 1 1 58 ALA C C -8.439 -8.570 -5.524 1.00 . A A . 58 ALA C 1 1
15 17989 1 1 58 ALA CA C -7.019 -9.155 -5.508 1.00 . A A . 58 ALA CA 1 1
15 17990 1 1 58 ALA CB C -7.023 -10.572 -6.063 1.00 . A A . 58 ALA CB 1 1
15 17991 1 1 58 ALA H H -6.164 -9.975 -3.737 1.00 . A A . 58 ALA H 1 1
15 17992 1 1 58 ALA HA H -6.393 -8.550 -6.143 1.00 . A A . 58 ALA HA 1 1
15 17993 1 1 58 ALA HB1 H -7.668 -11.193 -5.461 1.00 . A A . 58 ALA HB1 1 1
15 17994 1 1 58 ALA HB2 H -6.018 -10.969 -6.040 1.00 . A A . 58 ALA HB2 1 1
15 17995 1 1 58 ALA HB3 H -7.383 -10.558 -7.081 1.00 . A A . 58 ALA HB3 1 1
15 17996 1 1 58 ALA N N -6.437 -9.130 -4.155 1.00 . A A . 58 ALA N 1 1
15 17997 1 1 58 ALA O O -8.825 -7.897 -6.479 1.00 . A A . 58 ALA O 1 1
15 17998 1 1 59 GLU C C -10.467 -6.818 -3.701 1.00 . A A . 59 GLU C 1 1
15 17999 1 1 59 GLU CA C -10.525 -8.251 -4.272 1.00 . A A . 59 GLU CA 1 1
15 18000 1 1 59 GLU CB C -11.366 -9.146 -3.356 1.00 . A A . 59 GLU CB 1 1
15 18001 1 1 59 GLU CD C -11.799 -10.830 -5.206 1.00 . A A . 59 GLU CD 1 1
15 18002 1 1 59 GLU CG C -11.392 -10.618 -3.764 1.00 . A A . 59 GLU CG 1 1
15 18003 1 1 59 GLU H H -8.832 -9.413 -3.757 1.00 . A A . 59 GLU H 1 1
15 18004 1 1 59 GLU HA H -10.994 -8.216 -5.246 1.00 . A A . 59 GLU HA 1 1
15 18005 1 1 59 GLU HB2 H -10.971 -9.086 -2.353 1.00 . A A . 59 GLU HB2 1 1
15 18006 1 1 59 GLU HB3 H -12.382 -8.781 -3.355 1.00 . A A . 59 GLU HB3 1 1
15 18007 1 1 59 GLU HG2 H -10.403 -11.031 -3.626 1.00 . A A . 59 GLU HG2 1 1
15 18008 1 1 59 GLU HG3 H -12.090 -11.143 -3.127 1.00 . A A . 59 GLU HG3 1 1
15 18009 1 1 59 GLU N N -9.189 -8.822 -4.451 1.00 . A A . 59 GLU N 1 1
15 18010 1 1 59 GLU O O -11.391 -6.027 -3.892 1.00 . A A . 59 GLU O 1 1
15 18011 1 1 59 GLU OE1 O -12.966 -10.574 -5.542 1.00 . A A . 59 GLU OE1 1 1
15 18012 1 1 59 GLU OE2 O -10.945 -11.252 -6.012 1.00 . A A . 59 GLU OE2 1 1
15 18013 1 1 60 LEU C C -8.295 -4.253 -3.114 1.00 . A A . 60 LEU C 1 1
15 18014 1 1 60 LEU CA C -9.192 -5.212 -2.325 1.00 . A A . 60 LEU CA 1 1
15 18015 1 1 60 LEU CB C -8.550 -5.453 -0.961 1.00 . A A . 60 LEU CB 1 1
15 18016 1 1 60 LEU CD1 C -8.508 -6.743 1.160 1.00 . A A . 60 LEU CD1 1 1
15 18017 1 1 60 LEU CD2 C -10.549 -5.471 0.533 1.00 . A A . 60 LEU CD2 1 1
15 18018 1 1 60 LEU CG C -9.378 -6.280 0.013 1.00 . A A . 60 LEU CG 1 1
15 18019 1 1 60 LEU H H -8.643 -7.157 -2.958 1.00 . A A . 60 LEU H 1 1
15 18020 1 1 60 LEU HA H -10.164 -4.760 -2.188 1.00 . A A . 60 LEU HA 1 1
15 18021 1 1 60 LEU HB2 H -7.607 -5.956 -1.120 1.00 . A A . 60 LEU HB2 1 1
15 18022 1 1 60 LEU HB3 H -8.353 -4.493 -0.508 1.00 . A A . 60 LEU HB3 1 1
15 18023 1 1 60 LEU HD11 H -7.691 -7.333 0.773 1.00 . A A . 60 LEU HD11 1 1
15 18024 1 1 60 LEU HD12 H -9.099 -7.342 1.839 1.00 . A A . 60 LEU HD12 1 1
15 18025 1 1 60 LEU HD13 H -8.117 -5.884 1.685 1.00 . A A . 60 LEU HD13 1 1
15 18026 1 1 60 LEU HD21 H -11.124 -6.072 1.222 1.00 . A A . 60 LEU HD21 1 1
15 18027 1 1 60 LEU HD22 H -11.175 -5.172 -0.294 1.00 . A A . 60 LEU HD22 1 1
15 18028 1 1 60 LEU HD23 H -10.182 -4.594 1.043 1.00 . A A . 60 LEU HD23 1 1
15 18029 1 1 60 LEU HG H -9.763 -7.152 -0.495 1.00 . A A . 60 LEU HG 1 1
15 18030 1 1 60 LEU N N -9.369 -6.501 -3.011 1.00 . A A . 60 LEU N 1 1
15 18031 1 1 60 LEU O O -7.796 -3.262 -2.569 1.00 . A A . 60 LEU O 1 1
15 18032 1 1 61 ALA C C -7.920 -2.560 -5.772 1.00 . A A . 61 ALA C 1 1
15 18033 1 1 61 ALA CA C -7.202 -3.777 -5.232 1.00 . A A . 61 ALA CA 1 1
15 18034 1 1 61 ALA CB C -6.635 -4.623 -6.364 1.00 . A A . 61 ALA CB 1 1
15 18035 1 1 61 ALA H H -8.541 -5.340 -4.760 1.00 . A A . 61 ALA H 1 1
15 18036 1 1 61 ALA HA H -6.377 -3.445 -4.617 1.00 . A A . 61 ALA HA 1 1
15 18037 1 1 61 ALA HB1 H -6.116 -5.475 -5.948 1.00 . A A . 61 ALA HB1 1 1
15 18038 1 1 61 ALA HB2 H -5.946 -4.032 -6.947 1.00 . A A . 61 ALA HB2 1 1
15 18039 1 1 61 ALA HB3 H -7.441 -4.966 -6.996 1.00 . A A . 61 ALA HB3 1 1
15 18040 1 1 61 ALA N N -8.090 -4.557 -4.388 1.00 . A A . 61 ALA N 1 1
15 18041 1 1 61 ALA O O -8.661 -2.660 -6.748 1.00 . A A . 61 ALA O 1 1
15 18042 1 1 62 ILE C C -9.810 -0.191 -5.433 1.00 . A A . 62 ILE C 1 1
15 18043 1 1 62 ILE CA C -8.267 -0.120 -5.420 1.00 . A A . 62 ILE CA 1 1
15 18044 1 1 62 ILE CB C -7.663 0.491 -6.745 1.00 . A A . 62 ILE CB 1 1
15 18045 1 1 62 ILE CD1 C -5.288 -0.498 -7.056 1.00 . A A . 62 ILE CD1 1 1
15 18046 1 1 62 ILE CG1 C -6.136 0.686 -6.627 1.00 . A A . 62 ILE CG1 1 1
15 18047 1 1 62 ILE CG2 C -8.293 1.838 -7.096 1.00 . A A . 62 ILE CG2 1 1
15 18048 1 1 62 ILE H H -7.124 -1.487 -4.293 1.00 . A A . 62 ILE H 1 1
15 18049 1 1 62 ILE HA H -7.992 0.544 -4.609 1.00 . A A . 62 ILE HA 1 1
15 18050 1 1 62 ILE HB H -7.868 -0.193 -7.552 1.00 . A A . 62 ILE HB 1 1
15 18051 1 1 62 ILE HD11 H -5.546 -1.361 -6.459 1.00 . A A . 62 ILE HD11 1 1
15 18052 1 1 62 ILE HD12 H -4.241 -0.266 -6.918 1.00 . A A . 62 ILE HD12 1 1
15 18053 1 1 62 ILE HD13 H -5.473 -0.713 -8.098 1.00 . A A . 62 ILE HD13 1 1
15 18054 1 1 62 ILE HG12 H -5.844 1.528 -7.238 1.00 . A A . 62 ILE HG12 1 1
15 18055 1 1 62 ILE HG13 H -5.894 0.906 -5.596 1.00 . A A . 62 ILE HG13 1 1
15 18056 1 1 62 ILE HG21 H -9.354 1.712 -7.234 1.00 . A A . 62 ILE HG21 1 1
15 18057 1 1 62 ILE HG22 H -7.852 2.214 -8.011 1.00 . A A . 62 ILE HG22 1 1
15 18058 1 1 62 ILE HG23 H -8.112 2.542 -6.297 1.00 . A A . 62 ILE HG23 1 1
15 18059 1 1 62 ILE N N -7.698 -1.429 -5.082 1.00 . A A . 62 ILE N 1 1
15 18060 1 1 62 ILE O O -10.453 -0.349 -6.475 1.00 . A A . 62 ILE O 1 1
15 18061 1 1 63 PHE C C -12.376 1.222 -3.814 1.00 . A A . 63 PHE C 1 1
15 18062 1 1 63 PHE CA C -11.825 -0.183 -4.069 1.00 . A A . 63 PHE CA 1 1
15 18063 1 1 63 PHE CB C -12.253 -1.168 -2.947 1.00 . A A . 63 PHE CB 1 1
15 18064 1 1 63 PHE CD1 C -10.376 -1.594 -1.319 1.00 . A A . 63 PHE CD1 1 1
15 18065 1 1 63 PHE CD2 C -12.188 -0.220 -0.604 1.00 . A A . 63 PHE CD2 1 1
15 18066 1 1 63 PHE CE1 C -9.773 -1.446 -0.088 1.00 . A A . 63 PHE CE1 1 1
15 18067 1 1 63 PHE CE2 C -11.590 -0.071 0.631 1.00 . A A . 63 PHE CE2 1 1
15 18068 1 1 63 PHE CG C -11.588 -0.982 -1.598 1.00 . A A . 63 PHE CG 1 1
15 18069 1 1 63 PHE CZ C -10.381 -0.685 0.889 1.00 . A A . 63 PHE CZ 1 1
15 18070 1 1 63 PHE H H -9.810 -0.129 -3.438 1.00 . A A . 63 PHE H 1 1
15 18071 1 1 63 PHE HA H -12.240 -0.535 -5.003 1.00 . A A . 63 PHE HA 1 1
15 18072 1 1 63 PHE HB2 H -13.317 -1.074 -2.793 1.00 . A A . 63 PHE HB2 1 1
15 18073 1 1 63 PHE HB3 H -12.040 -2.174 -3.279 1.00 . A A . 63 PHE HB3 1 1
15 18074 1 1 63 PHE HD1 H -9.897 -2.191 -2.081 1.00 . A A . 63 PHE HD1 1 1
15 18075 1 1 63 PHE HD2 H -13.133 0.263 -0.806 1.00 . A A . 63 PHE HD2 1 1
15 18076 1 1 63 PHE HE1 H -8.828 -1.928 0.111 1.00 . A A . 63 PHE HE1 1 1
15 18077 1 1 63 PHE HE2 H -12.068 0.522 1.396 1.00 . A A . 63 PHE HE2 1 1
15 18078 1 1 63 PHE HZ H -9.911 -0.571 1.856 1.00 . A A . 63 PHE HZ 1 1
15 18079 1 1 63 PHE N N -10.380 -0.157 -4.234 1.00 . A A . 63 PHE N 1 1
15 18080 1 1 63 PHE O O -13.545 1.492 -4.088 1.00 . A A . 63 PHE O 1 1
15 18081 1 1 64 ALA C C -10.782 4.459 -3.189 1.00 . A A . 64 ALA C 1 1
15 18082 1 1 64 ALA CA C -11.934 3.469 -2.982 1.00 . A A . 64 ALA CA 1 1
15 18083 1 1 64 ALA CB C -12.465 3.522 -1.549 1.00 . A A . 64 ALA CB 1 1
15 18084 1 1 64 ALA H H -10.591 1.854 -3.167 1.00 . A A . 64 ALA H 1 1
15 18085 1 1 64 ALA HA H -12.745 3.734 -3.647 1.00 . A A . 64 ALA HA 1 1
15 18086 1 1 64 ALA HB1 H -11.671 3.272 -0.860 1.00 . A A . 64 ALA HB1 1 1
15 18087 1 1 64 ALA HB2 H -13.275 2.815 -1.438 1.00 . A A . 64 ALA HB2 1 1
15 18088 1 1 64 ALA HB3 H -12.826 4.519 -1.333 1.00 . A A . 64 ALA HB3 1 1
15 18089 1 1 64 ALA N N -11.523 2.113 -3.311 1.00 . A A . 64 ALA N 1 1
15 18090 1 1 64 ALA O O -10.067 4.811 -2.247 1.00 . A A . 64 ALA O 1 1
15 18091 1 1 65 ALA C C -9.887 6.631 -6.028 1.00 . A A . 65 ALA C 1 1
15 18092 1 1 65 ALA CA C -9.512 5.809 -4.796 1.00 . A A . 65 ALA CA 1 1
15 18093 1 1 65 ALA CB C -8.206 5.064 -5.046 1.00 . A A . 65 ALA CB 1 1
15 18094 1 1 65 ALA H H -11.147 4.508 -5.163 1.00 . A A . 65 ALA H 1 1
15 18095 1 1 65 ALA HA H -9.367 6.476 -3.959 1.00 . A A . 65 ALA HA 1 1
15 18096 1 1 65 ALA HB1 H -8.326 4.410 -5.896 1.00 . A A . 65 ALA HB1 1 1
15 18097 1 1 65 ALA HB2 H -7.954 4.481 -4.173 1.00 . A A . 65 ALA HB2 1 1
15 18098 1 1 65 ALA HB3 H -7.418 5.774 -5.247 1.00 . A A . 65 ALA HB3 1 1
15 18099 1 1 65 ALA N N -10.574 4.862 -4.447 1.00 . A A . 65 ALA N 1 1
15 18100 1 1 65 ALA O O -9.046 7.319 -6.609 1.00 . A A . 65 ALA O 1 1
15 18101 1 1 66 ASP C C -12.369 8.513 -7.369 1.00 . A A . 66 ASP C 1 1
15 18102 1 1 66 ASP CA C -11.610 7.226 -7.649 1.00 . A A . 66 ASP CA 1 1
15 18103 1 1 66 ASP CB C -12.489 6.280 -8.458 1.00 . A A . 66 ASP CB 1 1
15 18104 1 1 66 ASP CG C -11.740 5.043 -8.888 1.00 . A A . 66 ASP CG 1 1
15 18105 1 1 66 ASP H H -11.808 6.083 -5.867 1.00 . A A . 66 ASP H 1 1
15 18106 1 1 66 ASP HA H -10.734 7.464 -8.233 1.00 . A A . 66 ASP HA 1 1
15 18107 1 1 66 ASP HB2 H -13.333 5.978 -7.857 1.00 . A A . 66 ASP HB2 1 1
15 18108 1 1 66 ASP HB3 H -12.842 6.794 -9.341 1.00 . A A . 66 ASP HB3 1 1
15 18109 1 1 66 ASP N N -11.155 6.578 -6.416 1.00 . A A . 66 ASP N 1 1
15 18110 1 1 66 ASP O O -12.746 9.235 -8.291 1.00 . A A . 66 ASP O 1 1
15 18111 1 1 66 ASP OD1 O -11.019 5.109 -9.897 1.00 . A A . 66 ASP OD1 1 1
15 18112 1 1 66 ASP OD2 O -11.862 4.002 -8.211 1.00 . A A . 66 ASP OD2 1 1
15 18113 1 1 67 GLU C C -12.243 11.202 -5.624 1.00 . A A . 67 GLU C 1 1
15 18114 1 1 67 GLU CA C -13.234 10.029 -5.660 1.00 . A A . 67 GLU CA 1 1
15 18115 1 1 67 GLU CB C -13.888 9.818 -4.291 1.00 . A A . 67 GLU CB 1 1
15 18116 1 1 67 GLU CD C -15.600 8.549 -2.947 1.00 . A A . 67 GLU CD 1 1
15 18117 1 1 67 GLU CG C -14.955 8.737 -4.300 1.00 . A A . 67 GLU CG 1 1
15 18118 1 1 67 GLU H H -12.289 8.154 -5.410 1.00 . A A . 67 GLU H 1 1
15 18119 1 1 67 GLU HA H -14.005 10.257 -6.382 1.00 . A A . 67 GLU HA 1 1
15 18120 1 1 67 GLU HB2 H -13.129 9.533 -3.579 1.00 . A A . 67 GLU HB2 1 1
15 18121 1 1 67 GLU HB3 H -14.345 10.741 -3.972 1.00 . A A . 67 GLU HB3 1 1
15 18122 1 1 67 GLU HG2 H -15.721 9.013 -5.011 1.00 . A A . 67 GLU HG2 1 1
15 18123 1 1 67 GLU HG3 H -14.504 7.802 -4.602 1.00 . A A . 67 GLU HG3 1 1
15 18124 1 1 67 GLU N N -12.574 8.800 -6.089 1.00 . A A . 67 GLU N 1 1
15 18125 1 1 67 GLU O O -12.637 12.348 -5.440 1.00 . A A . 67 GLU O 1 1
15 18126 1 1 67 GLU OE1 O -15.078 7.761 -2.136 1.00 . A A . 67 GLU OE1 1 1
15 18127 1 1 67 GLU OE2 O -16.638 9.191 -2.691 1.00 . A A . 67 GLU OE2 1 1
15 18128 1 1 68 VAL C C -9.505 12.182 -7.364 1.00 . A A . 68 VAL C 1 1
15 18129 1 1 68 VAL CA C -9.917 11.924 -5.902 1.00 . A A . 68 VAL CA 1 1
15 18130 1 1 68 VAL CB C -8.668 11.557 -5.050 1.00 . A A . 68 VAL CB 1 1
15 18131 1 1 68 VAL CG1 C -9.034 11.418 -3.581 1.00 . A A . 68 VAL CG1 1 1
15 18132 1 1 68 VAL CG2 C -8.005 10.277 -5.540 1.00 . A A . 68 VAL CG2 1 1
15 18133 1 1 68 VAL H H -10.702 9.957 -5.913 1.00 . A A . 68 VAL H 1 1
15 18134 1 1 68 VAL HA H -10.337 12.839 -5.502 1.00 . A A . 68 VAL HA 1 1
15 18135 1 1 68 VAL HB H -7.953 12.362 -5.142 1.00 . A A . 68 VAL HB 1 1
15 18136 1 1 68 VAL HG11 H -8.151 11.172 -3.010 1.00 . A A . 68 VAL HG11 1 1
15 18137 1 1 68 VAL HG12 H -9.768 10.633 -3.466 1.00 . A A . 68 VAL HG12 1 1
15 18138 1 1 68 VAL HG13 H -9.446 12.350 -3.223 1.00 . A A . 68 VAL HG13 1 1
15 18139 1 1 68 VAL HG21 H -7.157 10.045 -4.911 1.00 . A A . 68 VAL HG21 1 1
15 18140 1 1 68 VAL HG22 H -7.672 10.413 -6.558 1.00 . A A . 68 VAL HG22 1 1
15 18141 1 1 68 VAL HG23 H -8.716 9.464 -5.499 1.00 . A A . 68 VAL HG23 1 1
15 18142 1 1 68 VAL N N -10.957 10.899 -5.819 1.00 . A A . 68 VAL N 1 1
15 18143 1 1 68 VAL O O -8.523 12.885 -7.632 1.00 . A A . 68 VAL O 1 1
15 18144 1 1 69 LEU C C -10.618 13.152 -10.201 1.00 . A A . 69 LEU C 1 1
15 18145 1 1 69 LEU CA C -10.023 11.834 -9.731 1.00 . A A . 69 LEU CA 1 1
15 18146 1 1 69 LEU CB C -10.582 10.679 -10.572 1.00 . A A . 69 LEU CB 1 1
15 18147 1 1 69 LEU CD1 C -10.516 8.283 -11.296 1.00 . A A . 69 LEU CD1 1 1
15 18148 1 1 69 LEU CD2 C -8.385 9.463 -10.747 1.00 . A A . 69 LEU CD2 1 1
15 18149 1 1 69 LEU CG C -9.865 9.333 -10.412 1.00 . A A . 69 LEU CG 1 1
15 18150 1 1 69 LEU H H -11.036 11.072 -8.036 1.00 . A A . 69 LEU H 1 1
15 18151 1 1 69 LEU HA H -8.952 11.875 -9.869 1.00 . A A . 69 LEU HA 1 1
15 18152 1 1 69 LEU HB2 H -11.620 10.542 -10.305 1.00 . A A . 69 LEU HB2 1 1
15 18153 1 1 69 LEU HB3 H -10.529 10.966 -11.611 1.00 . A A . 69 LEU HB3 1 1
15 18154 1 1 69 LEU HD11 H -10.447 8.589 -12.330 1.00 . A A . 69 LEU HD11 1 1
15 18155 1 1 69 LEU HD12 H -11.556 8.177 -11.021 1.00 . A A . 69 LEU HD12 1 1
15 18156 1 1 69 LEU HD13 H -10.010 7.340 -11.166 1.00 . A A . 69 LEU HD13 1 1
15 18157 1 1 69 LEU HD21 H -8.274 9.802 -11.766 1.00 . A A . 69 LEU HD21 1 1
15 18158 1 1 69 LEU HD22 H -7.903 8.503 -10.632 1.00 . A A . 69 LEU HD22 1 1
15 18159 1 1 69 LEU HD23 H -7.926 10.178 -10.079 1.00 . A A . 69 LEU HD23 1 1
15 18160 1 1 69 LEU HG H -9.951 9.006 -9.385 1.00 . A A . 69 LEU HG 1 1
15 18161 1 1 69 LEU N N -10.273 11.626 -8.308 1.00 . A A . 69 LEU N 1 1
15 18162 1 1 69 LEU O O -11.469 13.733 -9.516 1.00 . A A . 69 LEU O 1 1
15 18163 1 1 70 GLU C C -9.900 16.081 -11.150 1.00 . A A . 70 GLU C 1 1
15 18164 1 1 70 GLU CA C -10.461 14.918 -11.973 1.00 . A A . 70 GLU CA 1 1
15 18165 1 1 70 GLU CB C -11.970 15.084 -12.257 1.00 . A A . 70 GLU CB 1 1
15 18166 1 1 70 GLU CD C -12.140 13.035 -13.787 1.00 . A A . 70 GLU CD 1 1
15 18167 1 1 70 GLU CG C -12.425 14.518 -13.610 1.00 . A A . 70 GLU CG 1 1
15 18168 1 1 70 GLU H H -9.521 13.021 -11.868 1.00 . A A . 70 GLU H 1 1
15 18169 1 1 70 GLU HA H -9.949 14.936 -12.924 1.00 . A A . 70 GLU HA 1 1
15 18170 1 1 70 GLU HB2 H -12.524 14.581 -11.479 1.00 . A A . 70 GLU HB2 1 1
15 18171 1 1 70 GLU HB3 H -12.211 16.139 -12.233 1.00 . A A . 70 GLU HB3 1 1
15 18172 1 1 70 GLU HG2 H -13.489 14.671 -13.705 1.00 . A A . 70 GLU HG2 1 1
15 18173 1 1 70 GLU HG3 H -11.919 15.059 -14.396 1.00 . A A . 70 GLU HG3 1 1
15 18174 1 1 70 GLU N N -10.134 13.609 -11.369 1.00 . A A . 70 GLU N 1 1
15 18175 1 1 70 GLU O O -10.301 17.231 -11.304 1.00 . A A . 70 GLU O 1 1
15 18176 1 1 70 GLU OE1 O -12.921 12.208 -13.276 1.00 . A A . 70 GLU OE1 1 1
15 18177 1 1 70 GLU OE2 O -11.123 12.696 -14.422 1.00 . A A . 70 GLU OE2 1 1
15 18178 1 1 71 HIS C C -6.883 17.074 -10.545 1.00 . A A . 71 HIS C 1 1
15 18179 1 1 71 HIS CA C -8.091 16.772 -9.656 1.00 . A A . 71 HIS CA 1 1
15 18180 1 1 71 HIS CB C -7.646 16.301 -8.265 1.00 . A A . 71 HIS CB 1 1
15 18181 1 1 71 HIS CD2 C -10.015 15.855 -7.260 1.00 . A A . 71 HIS CD2 1 1
15 18182 1 1 71 HIS CE1 C -9.673 16.668 -5.265 1.00 . A A . 71 HIS CE1 1 1
15 18183 1 1 71 HIS CG C -8.738 16.311 -7.225 1.00 . A A . 71 HIS CG 1 1
15 18184 1 1 71 HIS H H -8.739 14.819 -10.134 1.00 . A A . 71 HIS H 1 1
15 18185 1 1 71 HIS HA H -8.683 17.674 -9.558 1.00 . A A . 71 HIS HA 1 1
15 18186 1 1 71 HIS HB2 H -7.280 15.289 -8.345 1.00 . A A . 71 HIS HB2 1 1
15 18187 1 1 71 HIS HB3 H -6.848 16.939 -7.917 1.00 . A A . 71 HIS HB3 1 1
15 18188 1 1 71 HIS HD1 H -7.733 17.232 -5.611 1.00 . A A . 71 HIS HD1 1 1
15 18189 1 1 71 HIS HD2 H -10.507 15.400 -8.107 1.00 . A A . 71 HIS HD2 1 1
15 18190 1 1 71 HIS HE1 H -9.820 16.973 -4.240 1.00 . A A . 71 HIS HE1 1 1
15 18191 1 1 71 HIS HE2 H -11.445 15.753 -5.731 1.00 . A A . 71 HIS HE2 1 1
15 18192 1 1 71 HIS N N -8.914 15.765 -10.315 1.00 . A A . 71 HIS N 1 1
15 18193 1 1 71 HIS ND1 N -8.561 16.818 -5.958 1.00 . A A . 71 HIS ND1 1 1
15 18194 1 1 71 HIS NE2 N -10.570 16.089 -6.032 1.00 . A A . 71 HIS NE2 1 1
15 18195 1 1 71 HIS O O -6.098 17.983 -10.284 1.00 . A A . 71 HIS O 1 1
15 18196 1 1 72 HIS C C -6.493 16.173 -14.004 1.00 . A A . 72 HIS C 1 1
15 18197 1 1 72 HIS CA C -5.800 16.463 -12.671 1.00 . A A . 72 HIS CA 1 1
15 18198 1 1 72 HIS CB C -4.560 15.544 -12.479 1.00 . A A . 72 HIS CB 1 1
15 18199 1 1 72 HIS CD2 C -4.829 13.176 -13.552 1.00 . A A . 72 HIS CD2 1 1
15 18200 1 1 72 HIS CE1 C -5.301 12.047 -11.744 1.00 . A A . 72 HIS CE1 1 1
15 18201 1 1 72 HIS CG C -4.824 14.050 -12.519 1.00 . A A . 72 HIS CG 1 1
15 18202 1 1 72 HIS H H -7.393 15.523 -11.684 1.00 . A A . 72 HIS H 1 1
15 18203 1 1 72 HIS HA H -5.487 17.498 -12.656 1.00 . A A . 72 HIS HA 1 1
15 18204 1 1 72 HIS HB2 H -3.841 15.766 -13.253 1.00 . A A . 72 HIS HB2 1 1
15 18205 1 1 72 HIS HB3 H -4.109 15.769 -11.521 1.00 . A A . 72 HIS HB3 1 1
15 18206 1 1 72 HIS HD1 H -5.193 13.649 -10.479 1.00 . A A . 72 HIS HD1 1 1
15 18207 1 1 72 HIS HD2 H -4.635 13.411 -14.589 1.00 . A A . 72 HIS HD2 1 1
15 18208 1 1 72 HIS HE1 H -5.543 11.240 -11.070 1.00 . A A . 72 HIS HE1 1 1
15 18209 1 1 72 HIS HE2 H -5.415 11.167 -13.589 1.00 . A A . 72 HIS HE2 1 1
15 18210 1 1 72 HIS N N -6.769 16.273 -11.605 1.00 . A A . 72 HIS N 1 1
15 18211 1 1 72 HIS ND1 N -5.130 13.306 -11.401 1.00 . A A . 72 HIS ND1 1 1
15 18212 1 1 72 HIS NE2 N -5.129 11.939 -13.047 1.00 . A A . 72 HIS NE2 1 1
15 18213 1 1 72 HIS O O -7.629 15.692 -14.015 1.00 . A A . 72 HIS O 1 1
15 18214 1 1 73 HIS C C -5.366 15.030 -17.010 1.00 . A A . 73 HIS C 1 1
15 18215 1 1 73 HIS CA C -6.301 16.076 -16.422 1.00 . A A . 73 HIS CA 1 1
15 18216 1 1 73 HIS CB C -6.390 17.281 -17.365 1.00 . A A . 73 HIS CB 1 1
15 18217 1 1 73 HIS CD2 C -7.634 19.264 -16.244 1.00 . A A . 73 HIS CD2 1 1
15 18218 1 1 73 HIS CE1 C -9.532 19.101 -17.320 1.00 . A A . 73 HIS CE1 1 1
15 18219 1 1 73 HIS CG C -7.531 18.215 -17.090 1.00 . A A . 73 HIS CG 1 1
15 18220 1 1 73 HIS H H -4.979 16.965 -15.030 1.00 . A A . 73 HIS H 1 1
15 18221 1 1 73 HIS HA H -7.285 15.638 -16.303 1.00 . A A . 73 HIS HA 1 1
15 18222 1 1 73 HIS HB2 H -5.479 17.849 -17.287 1.00 . A A . 73 HIS HB2 1 1
15 18223 1 1 73 HIS HB3 H -6.497 16.922 -18.378 1.00 . A A . 73 HIS HB3 1 1
15 18224 1 1 73 HIS HD1 H -8.973 17.489 -18.450 1.00 . A A . 73 HIS HD1 1 1
15 18225 1 1 73 HIS HD2 H -6.872 19.614 -15.564 1.00 . A A . 73 HIS HD2 1 1
15 18226 1 1 73 HIS HE1 H -10.545 19.279 -17.653 1.00 . A A . 73 HIS HE1 1 1
15 18227 1 1 73 HIS HE2 H -9.270 20.522 -15.865 1.00 . A A . 73 HIS HE2 1 1
15 18228 1 1 73 HIS N N -5.823 16.466 -15.102 1.00 . A A . 73 HIS N 1 1
15 18229 1 1 73 HIS ND1 N -8.739 18.141 -17.747 1.00 . A A . 73 HIS ND1 1 1
15 18230 1 1 73 HIS NE2 N -8.885 19.796 -16.407 1.00 . A A . 73 HIS NE2 1 1
15 18231 1 1 73 HIS O O -4.141 15.134 -16.866 1.00 . A A . 73 HIS O 1 1
15 18232 1 1 74 HIS C C -4.825 13.343 -19.710 1.00 . A A . 74 HIS C 1 1
15 18233 1 1 74 HIS CA C -5.141 12.964 -18.270 1.00 . A A . 74 HIS CA 1 1
15 18234 1 1 74 HIS CB C -5.885 11.623 -18.207 1.00 . A A . 74 HIS CB 1 1
15 18235 1 1 74 HIS CD2 C -4.310 9.724 -17.406 1.00 . A A . 74 HIS CD2 1 1
15 18236 1 1 74 HIS CE1 C -3.975 8.742 -19.331 1.00 . A A . 74 HIS CE1 1 1
15 18237 1 1 74 HIS CG C -5.009 10.412 -18.339 1.00 . A A . 74 HIS CG 1 1
15 18238 1 1 74 HIS H H -6.914 13.985 -17.725 1.00 . A A . 74 HIS H 1 1
15 18239 1 1 74 HIS HA H -4.215 12.881 -17.719 1.00 . A A . 74 HIS HA 1 1
15 18240 1 1 74 HIS HB2 H -6.401 11.552 -17.260 1.00 . A A . 74 HIS HB2 1 1
15 18241 1 1 74 HIS HB3 H -6.612 11.590 -19.005 1.00 . A A . 74 HIS HB3 1 1
15 18242 1 1 74 HIS HD1 H -5.147 10.032 -20.410 1.00 . A A . 74 HIS HD1 1 1
15 18243 1 1 74 HIS HD2 H -4.269 9.942 -16.348 1.00 . A A . 74 HIS HD2 1 1
15 18244 1 1 74 HIS HE1 H -3.619 8.059 -20.090 1.00 . A A . 74 HIS HE1 1 1
15 18245 1 1 74 HIS HE2 H -2.998 8.110 -17.647 1.00 . A A . 74 HIS HE2 1 1
15 18246 1 1 74 HIS N N -5.936 14.020 -17.652 1.00 . A A . 74 HIS N 1 1
15 18247 1 1 74 HIS ND1 N -4.777 9.769 -19.533 1.00 . A A . 74 HIS ND1 1 1
15 18248 1 1 74 HIS NE2 N -3.678 8.692 -18.048 1.00 . A A . 74 HIS NE2 1 1
15 18249 1 1 74 HIS O O -5.689 13.825 -20.441 1.00 . A A . 74 HIS O 1 1
15 18250 1 1 75 HIS C C -2.815 12.251 -22.252 1.00 . A A . 75 HIS C 1 1
15 18251 1 1 75 HIS CA C -3.113 13.503 -21.434 1.00 . A A . 75 HIS CA 1 1
15 18252 1 1 75 HIS CB C -1.848 14.381 -21.347 1.00 . A A . 75 HIS CB 1 1
15 18253 1 1 75 HIS CD2 C -1.612 15.939 -19.287 1.00 . A A . 75 HIS CD2 1 1
15 18254 1 1 75 HIS CE1 C -2.583 17.717 -20.109 1.00 . A A . 75 HIS CE1 1 1
15 18255 1 1 75 HIS CG C -1.995 15.644 -20.551 1.00 . A A . 75 HIS CG 1 1
15 18256 1 1 75 HIS H H -2.952 12.702 -19.483 1.00 . A A . 75 HIS H 1 1
15 18257 1 1 75 HIS HA H -3.902 14.060 -21.922 1.00 . A A . 75 HIS HA 1 1
15 18258 1 1 75 HIS HB2 H -1.055 13.803 -20.897 1.00 . A A . 75 HIS HB2 1 1
15 18259 1 1 75 HIS HB3 H -1.550 14.659 -22.349 1.00 . A A . 75 HIS HB3 1 1
15 18260 1 1 75 HIS HD1 H -3.006 16.880 -21.931 1.00 . A A . 75 HIS HD1 1 1
15 18261 1 1 75 HIS HD2 H -1.098 15.275 -18.605 1.00 . A A . 75 HIS HD2 1 1
15 18262 1 1 75 HIS HE1 H -2.991 18.712 -20.211 1.00 . A A . 75 HIS HE1 1 1
15 18263 1 1 75 HIS HE2 H -1.624 17.790 -18.308 1.00 . A A . 75 HIS HE2 1 1
15 18264 1 1 75 HIS N N -3.582 13.131 -20.102 1.00 . A A . 75 HIS N 1 1
15 18265 1 1 75 HIS ND1 N -2.605 16.778 -21.035 1.00 . A A . 75 HIS ND1 1 1
15 18266 1 1 75 HIS NE2 N -1.987 17.235 -19.036 1.00 . A A . 75 HIS NE2 1 1
15 18267 1 1 75 HIS O O -2.972 11.128 -21.762 1.00 . A A . 75 HIS O 1 1
15 18268 1 1 76 HIS C C -0.548 10.899 -23.998 1.00 . A A . 76 HIS C 1 1
15 18269 1 1 76 HIS CA C -1.965 11.359 -24.370 1.00 . A A . 76 HIS CA 1 1
15 18270 1 1 76 HIS CB C -2.034 11.828 -25.836 1.00 . A A . 76 HIS CB 1 1
15 18271 1 1 76 HIS CD2 C -2.140 9.606 -27.194 1.00 . A A . 76 HIS CD2 1 1
15 18272 1 1 76 HIS CE1 C -0.429 9.967 -28.510 1.00 . A A . 76 HIS CE1 1 1
15 18273 1 1 76 HIS CG C -1.621 10.813 -26.868 1.00 . A A . 76 HIS CG 1 1
15 18274 1 1 76 HIS H H -2.363 13.373 -23.843 1.00 . A A . 76 HIS H 1 1
15 18275 1 1 76 HIS HA H -2.650 10.536 -24.230 1.00 . A A . 76 HIS HA 1 1
15 18276 1 1 76 HIS HB2 H -3.048 12.118 -26.059 1.00 . A A . 76 HIS HB2 1 1
15 18277 1 1 76 HIS HB3 H -1.394 12.692 -25.953 1.00 . A A . 76 HIS HB3 1 1
15 18278 1 1 76 HIS HD1 H 0.035 11.801 -27.732 1.00 . A A . 76 HIS HD1 1 1
15 18279 1 1 76 HIS HD2 H -2.994 9.128 -26.734 1.00 . A A . 76 HIS HD2 1 1
15 18280 1 1 76 HIS HE1 H 0.319 9.849 -29.279 1.00 . A A . 76 HIS HE1 1 1
15 18281 1 1 76 HIS HE2 H -1.589 8.293 -28.741 1.00 . A A . 76 HIS HE2 1 1
15 18282 1 1 76 HIS N N -2.390 12.452 -23.496 1.00 . A A . 76 HIS N 1 1
15 18283 1 1 76 HIS ND1 N -0.547 11.003 -27.710 1.00 . A A . 76 HIS ND1 1 1
15 18284 1 1 76 HIS NE2 N -1.381 9.103 -28.220 1.00 . A A . 76 HIS NE2 1 1
15 18285 1 1 76 HIS O O 0.231 11.652 -23.404 1.00 . A A . 76 HIS O 1 1
16 18286 1 1 1 MET C C -10.761 -7.106 3.870 1.00 . A A . 1 MET C 1 1
16 18287 1 1 1 MET CA C -10.757 -8.140 2.743 1.00 . A A . 1 MET CA 1 1
16 18288 1 1 1 MET CB C -11.833 -7.814 1.698 1.00 . A A . 1 MET CB 1 1
16 18289 1 1 1 MET CE C -14.293 -5.876 0.684 1.00 . A A . 1 MET CE 1 1
16 18290 1 1 1 MET CG C -11.586 -6.522 0.935 1.00 . A A . 1 MET CG 1 1
16 18291 1 1 1 MET H1 H -11.063 -10.188 2.532 1.00 . A A . 1 MET H1 1 1
16 18292 1 1 1 MET H2 H -11.900 -9.493 3.833 1.00 . A A . 1 MET H2 1 1
16 18293 1 1 1 MET H3 H -10.229 -9.753 3.944 1.00 . A A . 1 MET H3 1 1
16 18294 1 1 1 MET HA H -9.785 -8.138 2.269 1.00 . A A . 1 MET HA 1 1
16 18295 1 1 1 MET HB2 H -11.878 -8.623 0.985 1.00 . A A . 1 MET HB2 1 1
16 18296 1 1 1 MET HB3 H -12.789 -7.735 2.196 1.00 . A A . 1 MET HB3 1 1
16 18297 1 1 1 MET HE1 H -14.118 -5.023 1.321 1.00 . A A . 1 MET HE1 1 1
16 18298 1 1 1 MET HE2 H -14.499 -6.745 1.291 1.00 . A A . 1 MET HE2 1 1
16 18299 1 1 1 MET HE3 H -15.139 -5.681 0.041 1.00 . A A . 1 MET HE3 1 1
16 18300 1 1 1 MET HG2 H -11.575 -5.704 1.638 1.00 . A A . 1 MET HG2 1 1
16 18301 1 1 1 MET HG3 H -10.624 -6.589 0.447 1.00 . A A . 1 MET HG3 1 1
16 18302 1 1 1 MET N N -11.005 -9.484 3.300 1.00 . A A . 1 MET N 1 1
16 18303 1 1 1 MET O O -11.698 -7.056 4.667 1.00 . A A . 1 MET O 1 1
16 18304 1 1 1 MET SD S -12.841 -6.180 -0.318 1.00 . A A . 1 MET SD 1 1
16 18305 1 1 2 ILE C C -10.254 -3.946 4.457 1.00 . A A . 2 ILE C 1 1
16 18306 1 1 2 ILE CA C -9.610 -5.242 4.955 1.00 . A A . 2 ILE CA 1 1
16 18307 1 1 2 ILE CB C -8.145 -4.943 5.377 1.00 . A A . 2 ILE CB 1 1
16 18308 1 1 2 ILE CD1 C -5.907 -4.037 4.503 1.00 . A A . 2 ILE CD1 1 1
16 18309 1 1 2 ILE CG1 C -7.294 -4.536 4.160 1.00 . A A . 2 ILE CG1 1 1
16 18310 1 1 2 ILE CG2 C -7.543 -6.141 6.101 1.00 . A A . 2 ILE CG2 1 1
16 18311 1 1 2 ILE H H -8.969 -6.403 3.301 1.00 . A A . 2 ILE H 1 1
16 18312 1 1 2 ILE HA H -10.148 -5.579 5.828 1.00 . A A . 2 ILE HA 1 1
16 18313 1 1 2 ILE HB H -8.169 -4.117 6.075 1.00 . A A . 2 ILE HB 1 1
16 18314 1 1 2 ILE HD11 H -5.391 -3.755 3.597 1.00 . A A . 2 ILE HD11 1 1
16 18315 1 1 2 ILE HD12 H -5.357 -4.822 5.002 1.00 . A A . 2 ILE HD12 1 1
16 18316 1 1 2 ILE HD13 H -5.985 -3.181 5.156 1.00 . A A . 2 ILE HD13 1 1
16 18317 1 1 2 ILE HG12 H -7.181 -5.392 3.512 1.00 . A A . 2 ILE HG12 1 1
16 18318 1 1 2 ILE HG13 H -7.805 -3.750 3.621 1.00 . A A . 2 ILE HG13 1 1
16 18319 1 1 2 ILE HG21 H -8.126 -6.362 6.983 1.00 . A A . 2 ILE HG21 1 1
16 18320 1 1 2 ILE HG22 H -6.526 -5.914 6.390 1.00 . A A . 2 ILE HG22 1 1
16 18321 1 1 2 ILE HG23 H -7.544 -6.997 5.442 1.00 . A A . 2 ILE HG23 1 1
16 18322 1 1 2 ILE N N -9.701 -6.296 3.941 1.00 . A A . 2 ILE N 1 1
16 18323 1 1 2 ILE O O -10.530 -3.794 3.260 1.00 . A A . 2 ILE O 1 1
16 18324 1 1 3 ARG C C -9.890 -0.690 5.059 1.00 . A A . 3 ARG C 1 1
16 18325 1 1 3 ARG CA C -11.008 -1.719 5.015 1.00 . A A . 3 ARG CA 1 1
16 18326 1 1 3 ARG CB C -12.151 -1.302 5.944 1.00 . A A . 3 ARG CB 1 1
16 18327 1 1 3 ARG CD C -13.185 0.418 4.381 1.00 . A A . 3 ARG CD 1 1
16 18328 1 1 3 ARG CG C -13.414 -0.834 5.224 1.00 . A A . 3 ARG CG 1 1
16 18329 1 1 3 ARG CZ C -14.497 1.872 2.849 1.00 . A A . 3 ARG CZ 1 1
16 18330 1 1 3 ARG H H -10.288 -3.213 6.318 1.00 . A A . 3 ARG H 1 1
16 18331 1 1 3 ARG HA H -11.381 -1.780 4.003 1.00 . A A . 3 ARG HA 1 1
16 18332 1 1 3 ARG HB2 H -12.414 -2.148 6.562 1.00 . A A . 3 ARG HB2 1 1
16 18333 1 1 3 ARG HB3 H -11.803 -0.498 6.580 1.00 . A A . 3 ARG HB3 1 1
16 18334 1 1 3 ARG HD2 H -12.841 1.215 5.025 1.00 . A A . 3 ARG HD2 1 1
16 18335 1 1 3 ARG HD3 H -12.434 0.204 3.636 1.00 . A A . 3 ARG HD3 1 1
16 18336 1 1 3 ARG HE H -15.237 0.341 3.915 1.00 . A A . 3 ARG HE 1 1
16 18337 1 1 3 ARG HG2 H -13.758 -1.627 4.576 1.00 . A A . 3 ARG HG2 1 1
16 18338 1 1 3 ARG HG3 H -14.174 -0.623 5.962 1.00 . A A . 3 ARG HG3 1 1
16 18339 1 1 3 ARG HH11 H -12.528 2.359 2.918 1.00 . A A . 3 ARG HH11 1 1
16 18340 1 1 3 ARG HH12 H -13.510 3.356 1.889 1.00 . A A . 3 ARG HH12 1 1
16 18341 1 1 3 ARG HH21 H -16.483 1.654 2.542 1.00 . A A . 3 ARG HH21 1 1
16 18342 1 1 3 ARG HH22 H -15.736 2.954 1.669 1.00 . A A . 3 ARG HH22 1 1
16 18343 1 1 3 ARG N N -10.485 -3.020 5.375 1.00 . A A . 3 ARG N 1 1
16 18344 1 1 3 ARG NE N -14.412 0.850 3.709 1.00 . A A . 3 ARG NE 1 1
16 18345 1 1 3 ARG NH1 N -13.425 2.584 2.529 1.00 . A A . 3 ARG NH1 1 1
16 18346 1 1 3 ARG NH2 N -15.667 2.186 2.314 1.00 . A A . 3 ARG NH2 1 1
16 18347 1 1 3 ARG O O -9.273 -0.463 6.101 1.00 . A A . 3 ARG O 1 1
16 18348 1 1 4 LEU C C -9.429 2.235 3.346 1.00 . A A . 4 LEU C 1 1
16 18349 1 1 4 LEU CA C -8.678 0.981 3.774 1.00 . A A . 4 LEU CA 1 1
16 18350 1 1 4 LEU CB C -7.596 0.620 2.752 1.00 . A A . 4 LEU CB 1 1
16 18351 1 1 4 LEU CD1 C -5.907 -1.060 1.967 1.00 . A A . 4 LEU CD1 1 1
16 18352 1 1 4 LEU CD2 C -5.786 -0.173 4.284 1.00 . A A . 4 LEU CD2 1 1
16 18353 1 1 4 LEU CG C -6.714 -0.564 3.149 1.00 . A A . 4 LEU CG 1 1
16 18354 1 1 4 LEU H H -10.073 -0.447 3.103 1.00 . A A . 4 LEU H 1 1
16 18355 1 1 4 LEU HA H -8.220 1.151 4.737 1.00 . A A . 4 LEU HA 1 1
16 18356 1 1 4 LEU HB2 H -8.079 0.387 1.812 1.00 . A A . 4 LEU HB2 1 1
16 18357 1 1 4 LEU HB3 H -6.960 1.481 2.609 1.00 . A A . 4 LEU HB3 1 1
16 18358 1 1 4 LEU HD11 H -6.576 -1.401 1.192 1.00 . A A . 4 LEU HD11 1 1
16 18359 1 1 4 LEU HD12 H -5.273 -1.879 2.284 1.00 . A A . 4 LEU HD12 1 1
16 18360 1 1 4 LEU HD13 H -5.293 -0.258 1.585 1.00 . A A . 4 LEU HD13 1 1
16 18361 1 1 4 LEU HD21 H -5.158 0.649 3.971 1.00 . A A . 4 LEU HD21 1 1
16 18362 1 1 4 LEU HD22 H -5.166 -1.018 4.550 1.00 . A A . 4 LEU HD22 1 1
16 18363 1 1 4 LEU HD23 H -6.371 0.126 5.140 1.00 . A A . 4 LEU HD23 1 1
16 18364 1 1 4 LEU HG H -7.338 -1.378 3.490 1.00 . A A . 4 LEU HG 1 1
16 18365 1 1 4 LEU N N -9.619 -0.116 3.906 1.00 . A A . 4 LEU N 1 1
16 18366 1 1 4 LEU O O -10.498 2.141 2.745 1.00 . A A . 4 LEU O 1 1
16 18367 1 1 5 THR C C -9.207 5.130 1.923 1.00 . A A . 5 THR C 1 1
16 18368 1 1 5 THR CA C -9.535 4.678 3.347 1.00 . A A . 5 THR CA 1 1
16 18369 1 1 5 THR CB C -9.134 5.792 4.339 1.00 . A A . 5 THR CB 1 1
16 18370 1 1 5 THR CG2 C -9.739 5.560 5.718 1.00 . A A . 5 THR CG2 1 1
16 18371 1 1 5 THR H H -8.018 3.412 4.133 1.00 . A A . 5 THR H 1 1
16 18372 1 1 5 THR HA H -10.603 4.529 3.425 1.00 . A A . 5 THR HA 1 1
16 18373 1 1 5 THR HB H -9.505 6.732 3.958 1.00 . A A . 5 THR HB 1 1
16 18374 1 1 5 THR HG1 H -7.367 5.037 4.799 1.00 . A A . 5 THR HG1 1 1
16 18375 1 1 5 THR HG21 H -9.393 4.615 6.111 1.00 . A A . 5 THR HG21 1 1
16 18376 1 1 5 THR HG22 H -10.816 5.545 5.641 1.00 . A A . 5 THR HG22 1 1
16 18377 1 1 5 THR HG23 H -9.436 6.358 6.380 1.00 . A A . 5 THR HG23 1 1
16 18378 1 1 5 THR N N -8.885 3.404 3.669 1.00 . A A . 5 THR N 1 1
16 18379 1 1 5 THR O O -8.511 4.424 1.187 1.00 . A A . 5 THR O 1 1
16 18380 1 1 5 THR OG1 O -7.708 5.869 4.437 1.00 . A A . 5 THR OG1 1 1
16 18381 1 1 6 ILE C C -7.939 7.199 0.077 1.00 . A A . 6 ILE C 1 1
16 18382 1 1 6 ILE CA C -9.436 6.894 0.225 1.00 . A A . 6 ILE CA 1 1
16 18383 1 1 6 ILE CB C -10.253 8.200 -0.030 1.00 . A A . 6 ILE CB 1 1
16 18384 1 1 6 ILE CD1 C -12.538 7.102 -0.548 1.00 . A A . 6 ILE CD1 1 1
16 18385 1 1 6 ILE CG1 C -11.748 8.039 0.341 1.00 . A A . 6 ILE CG1 1 1
16 18386 1 1 6 ILE CG2 C -10.128 8.640 -1.492 1.00 . A A . 6 ILE CG2 1 1
16 18387 1 1 6 ILE H H -10.290 6.804 2.168 1.00 . A A . 6 ILE H 1 1
16 18388 1 1 6 ILE HA H -9.714 6.162 -0.518 1.00 . A A . 6 ILE HA 1 1
16 18389 1 1 6 ILE HB H -9.825 8.977 0.582 1.00 . A A . 6 ILE HB 1 1
16 18390 1 1 6 ILE HD11 H -13.561 7.056 -0.207 1.00 . A A . 6 ILE HD11 1 1
16 18391 1 1 6 ILE HD12 H -12.098 6.118 -0.510 1.00 . A A . 6 ILE HD12 1 1
16 18392 1 1 6 ILE HD13 H -12.512 7.469 -1.563 1.00 . A A . 6 ILE HD13 1 1
16 18393 1 1 6 ILE HG12 H -11.819 7.663 1.350 1.00 . A A . 6 ILE HG12 1 1
16 18394 1 1 6 ILE HG13 H -12.220 9.011 0.297 1.00 . A A . 6 ILE HG13 1 1
16 18395 1 1 6 ILE HG21 H -10.688 9.547 -1.642 1.00 . A A . 6 ILE HG21 1 1
16 18396 1 1 6 ILE HG22 H -10.518 7.863 -2.135 1.00 . A A . 6 ILE HG22 1 1
16 18397 1 1 6 ILE HG23 H -9.087 8.813 -1.728 1.00 . A A . 6 ILE HG23 1 1
16 18398 1 1 6 ILE N N -9.706 6.315 1.545 1.00 . A A . 6 ILE N 1 1
16 18399 1 1 6 ILE O O -7.376 6.989 -0.982 1.00 . A A . 6 ILE O 1 1
16 18400 1 1 7 GLU C C -4.991 6.759 0.989 1.00 . A A . 7 GLU C 1 1
16 18401 1 1 7 GLU CA C -5.876 7.990 1.167 1.00 . A A . 7 GLU CA 1 1
16 18402 1 1 7 GLU CB C -5.458 8.687 2.469 1.00 . A A . 7 GLU CB 1 1
16 18403 1 1 7 GLU CD C -7.530 10.036 3.093 1.00 . A A . 7 GLU CD 1 1
16 18404 1 1 7 GLU CG C -6.064 10.067 2.708 1.00 . A A . 7 GLU CG 1 1
16 18405 1 1 7 GLU H H -7.810 7.726 2.006 1.00 . A A . 7 GLU H 1 1
16 18406 1 1 7 GLU HA H -5.707 8.665 0.344 1.00 . A A . 7 GLU HA 1 1
16 18407 1 1 7 GLU HB2 H -5.738 8.056 3.297 1.00 . A A . 7 GLU HB2 1 1
16 18408 1 1 7 GLU HB3 H -4.382 8.790 2.465 1.00 . A A . 7 GLU HB3 1 1
16 18409 1 1 7 GLU HG2 H -5.515 10.545 3.504 1.00 . A A . 7 GLU HG2 1 1
16 18410 1 1 7 GLU HG3 H -5.957 10.648 1.803 1.00 . A A . 7 GLU HG3 1 1
16 18411 1 1 7 GLU N N -7.302 7.634 1.168 1.00 . A A . 7 GLU N 1 1
16 18412 1 1 7 GLU O O -4.064 6.779 0.179 1.00 . A A . 7 GLU O 1 1
16 18413 1 1 7 GLU OE1 O -7.931 9.159 3.882 1.00 . A A . 7 GLU OE1 1 1
16 18414 1 1 7 GLU OE2 O -8.294 10.874 2.591 1.00 . A A . 7 GLU OE2 1 1
16 18415 1 1 8 GLU C C -4.579 3.724 0.445 1.00 . A A . 8 GLU C 1 1
16 18416 1 1 8 GLU CA C -4.492 4.472 1.770 1.00 . A A . 8 GLU CA 1 1
16 18417 1 1 8 GLU CB C -4.940 3.559 2.918 1.00 . A A . 8 GLU CB 1 1
16 18418 1 1 8 GLU CD C -5.402 3.374 5.396 1.00 . A A . 8 GLU CD 1 1
16 18419 1 1 8 GLU CG C -4.777 4.191 4.287 1.00 . A A . 8 GLU CG 1 1
16 18420 1 1 8 GLU H H -6.106 5.742 2.306 1.00 . A A . 8 GLU H 1 1
16 18421 1 1 8 GLU HA H -3.465 4.757 1.935 1.00 . A A . 8 GLU HA 1 1
16 18422 1 1 8 GLU HB2 H -5.983 3.304 2.781 1.00 . A A . 8 GLU HB2 1 1
16 18423 1 1 8 GLU HB3 H -4.353 2.652 2.892 1.00 . A A . 8 GLU HB3 1 1
16 18424 1 1 8 GLU HG2 H -3.723 4.295 4.495 1.00 . A A . 8 GLU HG2 1 1
16 18425 1 1 8 GLU HG3 H -5.238 5.168 4.271 1.00 . A A . 8 GLU HG3 1 1
16 18426 1 1 8 GLU N N -5.300 5.699 1.747 1.00 . A A . 8 GLU N 1 1
16 18427 1 1 8 GLU O O -3.564 3.291 -0.088 1.00 . A A . 8 GLU O 1 1
16 18428 1 1 8 GLU OE1 O -6.640 3.422 5.543 1.00 . A A . 8 GLU OE1 1 1
16 18429 1 1 8 GLU OE2 O -4.663 2.713 6.144 1.00 . A A . 8 GLU OE2 1 1
16 18430 1 1 9 THR C C -5.544 3.728 -2.572 1.00 . A A . 9 THR C 1 1
16 18431 1 1 9 THR CA C -6.035 2.914 -1.349 1.00 . A A . 9 THR CA 1 1
16 18432 1 1 9 THR CB C -7.533 2.560 -1.484 1.00 . A A . 9 THR CB 1 1
16 18433 1 1 9 THR CG2 C -7.767 1.548 -2.580 1.00 . A A . 9 THR CG2 1 1
16 18434 1 1 9 THR H H -6.551 4.042 0.361 1.00 . A A . 9 THR H 1 1
16 18435 1 1 9 THR HA H -5.475 1.987 -1.314 1.00 . A A . 9 THR HA 1 1
16 18436 1 1 9 THR HB H -8.088 3.458 -1.720 1.00 . A A . 9 THR HB 1 1
16 18437 1 1 9 THR HG1 H -8.304 2.712 0.326 1.00 . A A . 9 THR HG1 1 1
16 18438 1 1 9 THR HG21 H -8.821 1.321 -2.636 1.00 . A A . 9 THR HG21 1 1
16 18439 1 1 9 THR HG22 H -7.214 0.647 -2.361 1.00 . A A . 9 THR HG22 1 1
16 18440 1 1 9 THR HG23 H -7.437 1.956 -3.524 1.00 . A A . 9 THR HG23 1 1
16 18441 1 1 9 THR N N -5.791 3.620 -0.097 1.00 . A A . 9 THR N 1 1
16 18442 1 1 9 THR O O -5.148 3.145 -3.580 1.00 . A A . 9 THR O 1 1
16 18443 1 1 9 THR OG1 O -8.019 2.000 -0.262 1.00 . A A . 9 THR OG1 1 1
16 18444 1 1 10 ASN C C -3.502 5.767 -3.655 1.00 . A A . 10 ASN C 1 1
16 18445 1 1 10 ASN CA C -5.012 5.959 -3.517 1.00 . A A . 10 ASN CA 1 1
16 18446 1 1 10 ASN CB C -5.297 7.433 -3.190 1.00 . A A . 10 ASN CB 1 1
16 18447 1 1 10 ASN CG C -4.905 8.391 -4.302 1.00 . A A . 10 ASN CG 1 1
16 18448 1 1 10 ASN H H -5.954 5.478 -1.666 1.00 . A A . 10 ASN H 1 1
16 18449 1 1 10 ASN HA H -5.491 5.707 -4.452 1.00 . A A . 10 ASN HA 1 1
16 18450 1 1 10 ASN HB2 H -6.352 7.551 -3.003 1.00 . A A . 10 ASN HB2 1 1
16 18451 1 1 10 ASN HB3 H -4.749 7.707 -2.299 1.00 . A A . 10 ASN HB3 1 1
16 18452 1 1 10 ASN HD21 H -4.252 9.700 -2.959 1.00 . A A . 10 ASN HD21 1 1
16 18453 1 1 10 ASN HD22 H -4.107 10.183 -4.616 1.00 . A A . 10 ASN HD22 1 1
16 18454 1 1 10 ASN N N -5.561 5.071 -2.468 1.00 . A A . 10 ASN N 1 1
16 18455 1 1 10 ASN ND2 N -4.367 9.537 -3.922 1.00 . A A . 10 ASN ND2 1 1
16 18456 1 1 10 ASN O O -2.979 5.695 -4.758 1.00 . A A . 10 ASN O 1 1
16 18457 1 1 10 ASN OD1 O -5.061 8.094 -5.483 1.00 . A A . 10 ASN OD1 1 1
16 18458 1 1 11 LEU C C -1.011 4.075 -3.040 1.00 . A A . 11 LEU C 1 1
16 18459 1 1 11 LEU CA C -1.397 5.422 -2.415 1.00 . A A . 11 LEU CA 1 1
16 18460 1 1 11 LEU CB C -1.004 5.465 -0.934 1.00 . A A . 11 LEU CB 1 1
16 18461 1 1 11 LEU CD1 C 1.513 5.540 -0.926 1.00 . A A . 11 LEU CD1 1 1
16 18462 1 1 11 LEU CD2 C 0.259 4.459 0.928 1.00 . A A . 11 LEU CD2 1 1
16 18463 1 1 11 LEU CG C 0.282 4.744 -0.543 1.00 . A A . 11 LEU CG 1 1
16 18464 1 1 11 LEU H H -3.346 5.749 -1.671 1.00 . A A . 11 LEU H 1 1
16 18465 1 1 11 LEU HA H -0.885 6.216 -2.940 1.00 . A A . 11 LEU HA 1 1
16 18466 1 1 11 LEU HB2 H -0.902 6.501 -0.648 1.00 . A A . 11 LEU HB2 1 1
16 18467 1 1 11 LEU HB3 H -1.813 5.034 -0.362 1.00 . A A . 11 LEU HB3 1 1
16 18468 1 1 11 LEU HD11 H 1.538 5.669 -1.998 1.00 . A A . 11 LEU HD11 1 1
16 18469 1 1 11 LEU HD12 H 2.400 5.010 -0.606 1.00 . A A . 11 LEU HD12 1 1
16 18470 1 1 11 LEU HD13 H 1.479 6.506 -0.446 1.00 . A A . 11 LEU HD13 1 1
16 18471 1 1 11 LEU HD21 H -0.585 3.828 1.160 1.00 . A A . 11 LEU HD21 1 1
16 18472 1 1 11 LEU HD22 H 0.171 5.391 1.468 1.00 . A A . 11 LEU HD22 1 1
16 18473 1 1 11 LEU HD23 H 1.173 3.962 1.212 1.00 . A A . 11 LEU HD23 1 1
16 18474 1 1 11 LEU HG H 0.326 3.798 -1.063 1.00 . A A . 11 LEU HG 1 1
16 18475 1 1 11 LEU N N -2.835 5.665 -2.506 1.00 . A A . 11 LEU N 1 1
16 18476 1 1 11 LEU O O -0.010 3.980 -3.755 1.00 . A A . 11 LEU O 1 1
16 18477 1 1 12 LEU C C -1.811 1.687 -4.829 1.00 . A A . 12 LEU C 1 1
16 18478 1 1 12 LEU CA C -1.593 1.713 -3.325 1.00 . A A . 12 LEU CA 1 1
16 18479 1 1 12 LEU CB C -2.509 0.676 -2.677 1.00 . A A . 12 LEU CB 1 1
16 18480 1 1 12 LEU CD1 C -3.390 -0.512 -0.693 1.00 . A A . 12 LEU CD1 1 1
16 18481 1 1 12 LEU CD2 C -1.043 0.350 -0.647 1.00 . A A . 12 LEU CD2 1 1
16 18482 1 1 12 LEU CG C -2.460 0.585 -1.157 1.00 . A A . 12 LEU CG 1 1
16 18483 1 1 12 LEU H H -2.602 3.199 -2.194 1.00 . A A . 12 LEU H 1 1
16 18484 1 1 12 LEU HA H -0.569 1.446 -3.119 1.00 . A A . 12 LEU HA 1 1
16 18485 1 1 12 LEU HB2 H -3.526 0.900 -2.964 1.00 . A A . 12 LEU HB2 1 1
16 18486 1 1 12 LEU HB3 H -2.251 -0.293 -3.078 1.00 . A A . 12 LEU HB3 1 1
16 18487 1 1 12 LEU HD11 H -3.367 -0.573 0.384 1.00 . A A . 12 LEU HD11 1 1
16 18488 1 1 12 LEU HD12 H -3.071 -1.456 -1.115 1.00 . A A . 12 LEU HD12 1 1
16 18489 1 1 12 LEU HD13 H -4.395 -0.293 -1.022 1.00 . A A . 12 LEU HD13 1 1
16 18490 1 1 12 LEU HD21 H -0.657 -0.568 -1.062 1.00 . A A . 12 LEU HD21 1 1
16 18491 1 1 12 LEU HD22 H -1.056 0.280 0.433 1.00 . A A . 12 LEU HD22 1 1
16 18492 1 1 12 LEU HD23 H -0.412 1.175 -0.945 1.00 . A A . 12 LEU HD23 1 1
16 18493 1 1 12 LEU HG H -2.818 1.518 -0.743 1.00 . A A . 12 LEU HG 1 1
16 18494 1 1 12 LEU N N -1.824 3.049 -2.778 1.00 . A A . 12 LEU N 1 1
16 18495 1 1 12 LEU O O -1.177 0.919 -5.520 1.00 . A A . 12 LEU O 1 1
16 18496 1 1 13 SER C C -1.863 3.384 -7.479 1.00 . A A . 13 SER C 1 1
16 18497 1 1 13 SER CA C -3.017 2.689 -6.732 1.00 . A A . 13 SER CA 1 1
16 18498 1 1 13 SER CB C -4.312 3.490 -6.896 1.00 . A A . 13 SER CB 1 1
16 18499 1 1 13 SER H H -3.230 3.082 -4.667 1.00 . A A . 13 SER H 1 1
16 18500 1 1 13 SER HA H -3.159 1.704 -7.148 1.00 . A A . 13 SER HA 1 1
16 18501 1 1 13 SER HB2 H -5.077 3.065 -6.262 1.00 . A A . 13 SER HB2 1 1
16 18502 1 1 13 SER HB3 H -4.138 4.517 -6.606 1.00 . A A . 13 SER HB3 1 1
16 18503 1 1 13 SER HG H -4.472 2.651 -8.655 1.00 . A A . 13 SER HG 1 1
16 18504 1 1 13 SER N N -2.725 2.534 -5.308 1.00 . A A . 13 SER N 1 1
16 18505 1 1 13 SER O O -1.708 3.216 -8.686 1.00 . A A . 13 SER O 1 1
16 18506 1 1 13 SER OG O -4.771 3.469 -8.232 1.00 . A A . 13 SER OG 1 1
16 18507 1 1 14 ILE C C 1.267 3.894 -7.522 1.00 . A A . 14 ILE C 1 1
16 18508 1 1 14 ILE CA C 0.085 4.859 -7.326 1.00 . A A . 14 ILE CA 1 1
16 18509 1 1 14 ILE CB C 0.489 6.073 -6.433 1.00 . A A . 14 ILE CB 1 1
16 18510 1 1 14 ILE CD1 C -0.480 8.212 -5.419 1.00 . A A . 14 ILE CD1 1 1
16 18511 1 1 14 ILE CG1 C -0.651 7.099 -6.424 1.00 . A A . 14 ILE CG1 1 1
16 18512 1 1 14 ILE CG2 C 1.787 6.730 -6.904 1.00 . A A . 14 ILE CG2 1 1
16 18513 1 1 14 ILE H H -1.243 4.270 -5.794 1.00 . A A . 14 ILE H 1 1
16 18514 1 1 14 ILE HA H -0.213 5.245 -8.287 1.00 . A A . 14 ILE HA 1 1
16 18515 1 1 14 ILE HB H 0.641 5.713 -5.426 1.00 . A A . 14 ILE HB 1 1
16 18516 1 1 14 ILE HD11 H -0.426 7.795 -4.424 1.00 . A A . 14 ILE HD11 1 1
16 18517 1 1 14 ILE HD12 H -1.321 8.887 -5.482 1.00 . A A . 14 ILE HD12 1 1
16 18518 1 1 14 ILE HD13 H 0.431 8.752 -5.632 1.00 . A A . 14 ILE HD13 1 1
16 18519 1 1 14 ILE HG12 H -0.724 7.550 -7.401 1.00 . A A . 14 ILE HG12 1 1
16 18520 1 1 14 ILE HG13 H -1.577 6.590 -6.199 1.00 . A A . 14 ILE HG13 1 1
16 18521 1 1 14 ILE HG21 H 1.660 7.105 -7.908 1.00 . A A . 14 ILE HG21 1 1
16 18522 1 1 14 ILE HG22 H 2.583 6.000 -6.887 1.00 . A A . 14 ILE HG22 1 1
16 18523 1 1 14 ILE HG23 H 2.034 7.546 -6.240 1.00 . A A . 14 ILE HG23 1 1
16 18524 1 1 14 ILE N N -1.062 4.161 -6.753 1.00 . A A . 14 ILE N 1 1
16 18525 1 1 14 ILE O O 1.914 3.897 -8.573 1.00 . A A . 14 ILE O 1 1
16 18526 1 1 15 TYR C C 2.352 0.703 -6.842 1.00 . A A . 15 TYR C 1 1
16 18527 1 1 15 TYR CA C 2.691 2.170 -6.535 1.00 . A A . 15 TYR CA 1 1
16 18528 1 1 15 TYR CB C 3.425 2.289 -5.190 1.00 . A A . 15 TYR CB 1 1
16 18529 1 1 15 TYR CD1 C 5.122 4.126 -5.564 1.00 . A A . 15 TYR CD1 1 1
16 18530 1 1 15 TYR CD2 C 3.318 4.557 -4.070 1.00 . A A . 15 TYR CD2 1 1
16 18531 1 1 15 TYR CE1 C 5.607 5.403 -5.349 1.00 . A A . 15 TYR CE1 1 1
16 18532 1 1 15 TYR CE2 C 3.794 5.838 -3.855 1.00 . A A . 15 TYR CE2 1 1
16 18533 1 1 15 TYR CG C 3.969 3.681 -4.929 1.00 . A A . 15 TYR CG 1 1
16 18534 1 1 15 TYR CZ C 4.939 6.255 -4.495 1.00 . A A . 15 TYR CZ 1 1
16 18535 1 1 15 TYR H H 0.878 2.979 -5.780 1.00 . A A . 15 TYR H 1 1
16 18536 1 1 15 TYR HA H 3.348 2.532 -7.312 1.00 . A A . 15 TYR HA 1 1
16 18537 1 1 15 TYR HB2 H 2.743 2.037 -4.392 1.00 . A A . 15 TYR HB2 1 1
16 18538 1 1 15 TYR HB3 H 4.257 1.599 -5.180 1.00 . A A . 15 TYR HB3 1 1
16 18539 1 1 15 TYR HD1 H 5.644 3.458 -6.234 1.00 . A A . 15 TYR HD1 1 1
16 18540 1 1 15 TYR HD2 H 2.419 4.227 -3.568 1.00 . A A . 15 TYR HD2 1 1
16 18541 1 1 15 TYR HE1 H 6.506 5.730 -5.852 1.00 . A A . 15 TYR HE1 1 1
16 18542 1 1 15 TYR HE2 H 3.272 6.502 -3.183 1.00 . A A . 15 TYR HE2 1 1
16 18543 1 1 15 TYR HH H 5.718 7.907 -5.116 1.00 . A A . 15 TYR HH 1 1
16 18544 1 1 15 TYR N N 1.508 3.032 -6.532 1.00 . A A . 15 TYR N 1 1
16 18545 1 1 15 TYR O O 3.199 -0.175 -6.651 1.00 . A A . 15 TYR O 1 1
16 18546 1 1 15 TYR OH O 5.417 7.529 -4.282 1.00 . A A . 15 TYR OH 1 1
16 18547 1 1 16 ASN C C 1.474 -1.415 -8.890 1.00 . A A . 16 ASN C 1 1
16 18548 1 1 16 ASN CA C 0.630 -0.862 -7.739 1.00 . A A . 16 ASN CA 1 1
16 18549 1 1 16 ASN CB C -0.850 -0.749 -8.169 1.00 . A A . 16 ASN CB 1 1
16 18550 1 1 16 ASN CG C -1.507 -2.068 -8.561 1.00 . A A . 16 ASN CG 1 1
16 18551 1 1 16 ASN H H 0.471 1.198 -7.285 1.00 . A A . 16 ASN H 1 1
16 18552 1 1 16 ASN HA H 0.701 -1.537 -6.903 1.00 . A A . 16 ASN HA 1 1
16 18553 1 1 16 ASN HB2 H -1.417 -0.331 -7.352 1.00 . A A . 16 ASN HB2 1 1
16 18554 1 1 16 ASN HB3 H -0.912 -0.075 -9.013 1.00 . A A . 16 ASN HB3 1 1
16 18555 1 1 16 ASN HD21 H -2.257 -2.293 -6.729 1.00 . A A . 16 ASN HD21 1 1
16 18556 1 1 16 ASN HD22 H -2.624 -3.549 -7.859 1.00 . A A . 16 ASN HD22 1 1
16 18557 1 1 16 ASN N N 1.112 0.461 -7.293 1.00 . A A . 16 ASN N 1 1
16 18558 1 1 16 ASN ND2 N -2.195 -2.700 -7.623 1.00 . A A . 16 ASN ND2 1 1
16 18559 1 1 16 ASN O O 1.362 -0.974 -10.036 1.00 . A A . 16 ASN O 1 1
16 18560 1 1 16 ASN OD1 O -1.437 -2.494 -9.712 1.00 . A A . 16 ASN OD1 1 1
16 18561 1 1 17 GLU C C 2.592 -4.397 -9.891 1.00 . A A . 17 GLU C 1 1
16 18562 1 1 17 GLU CA C 3.167 -3.019 -9.550 1.00 . A A . 17 GLU CA 1 1
16 18563 1 1 17 GLU CB C 4.627 -3.081 -9.051 1.00 . A A . 17 GLU CB 1 1
16 18564 1 1 17 GLU CD C 5.701 -3.244 -11.362 1.00 . A A . 17 GLU CD 1 1
16 18565 1 1 17 GLU CG C 5.610 -3.818 -9.959 1.00 . A A . 17 GLU CG 1 1
16 18566 1 1 17 GLU H H 2.447 -2.593 -7.613 1.00 . A A . 17 GLU H 1 1
16 18567 1 1 17 GLU HA H 3.131 -2.412 -10.439 1.00 . A A . 17 GLU HA 1 1
16 18568 1 1 17 GLU HB2 H 4.989 -2.071 -8.927 1.00 . A A . 17 GLU HB2 1 1
16 18569 1 1 17 GLU HB3 H 4.634 -3.569 -8.087 1.00 . A A . 17 GLU HB3 1 1
16 18570 1 1 17 GLU HG2 H 6.591 -3.769 -9.510 1.00 . A A . 17 GLU HG2 1 1
16 18571 1 1 17 GLU HG3 H 5.302 -4.852 -10.031 1.00 . A A . 17 GLU HG3 1 1
16 18572 1 1 17 GLU N N 2.339 -2.362 -8.556 1.00 . A A . 17 GLU N 1 1
16 18573 1 1 17 GLU O O 1.949 -4.552 -10.926 1.00 . A A . 17 GLU O 1 1
16 18574 1 1 17 GLU OE1 O 6.335 -2.191 -11.541 1.00 . A A . 17 GLU OE1 1 1
16 18575 1 1 17 GLU OE2 O 5.147 -3.856 -12.293 1.00 . A A . 17 GLU OE2 1 1
16 18576 1 1 18 GLY C C 1.588 -7.315 -8.128 1.00 . A A . 18 GLY C 1 1
16 18577 1 1 18 GLY CA C 2.348 -6.725 -9.286 1.00 . A A . 18 GLY CA 1 1
16 18578 1 1 18 GLY H H 3.185 -5.163 -8.143 1.00 . A A . 18 GLY H 1 1
16 18579 1 1 18 GLY HA2 H 1.717 -6.724 -10.162 1.00 . A A . 18 GLY HA2 1 1
16 18580 1 1 18 GLY HA3 H 3.220 -7.334 -9.480 1.00 . A A . 18 GLY HA3 1 1
16 18581 1 1 18 GLY N N 2.773 -5.370 -9.004 1.00 . A A . 18 GLY N 1 1
16 18582 1 1 18 GLY O O 2.123 -8.138 -7.383 1.00 . A A . 18 GLY O 1 1
16 18583 1 1 19 GLY C C -0.072 -6.583 -5.580 1.00 . A A . 19 GLY C 1 1
16 18584 1 1 19 GLY CA C -0.470 -7.298 -6.847 1.00 . A A . 19 GLY CA 1 1
16 18585 1 1 19 GLY H H -0.012 -6.217 -8.608 1.00 . A A . 19 GLY H 1 1
16 18586 1 1 19 GLY HA2 H -1.506 -7.085 -7.063 1.00 . A A . 19 GLY HA2 1 1
16 18587 1 1 19 GLY HA3 H -0.347 -8.360 -6.703 1.00 . A A . 19 GLY HA3 1 1
16 18588 1 1 19 GLY N N 0.350 -6.868 -7.962 1.00 . A A . 19 GLY N 1 1
16 18589 1 1 19 GLY O O 0.178 -5.377 -5.600 1.00 . A A . 19 GLY O 1 1
16 18590 1 1 20 LYS C C 2.013 -7.047 -3.098 1.00 . A A . 20 LYS C 1 1
16 18591 1 1 20 LYS CA C 0.518 -6.785 -3.231 1.00 . A A . 20 LYS CA 1 1
16 18592 1 1 20 LYS CB C -0.266 -7.344 -2.023 1.00 . A A . 20 LYS CB 1 1
16 18593 1 1 20 LYS CD C 0.926 -9.464 -1.225 1.00 . A A . 20 LYS CD 1 1
16 18594 1 1 20 LYS CE C 1.051 -9.086 0.232 1.00 . A A . 20 LYS CE 1 1
16 18595 1 1 20 LYS CG C -0.321 -8.872 -1.883 1.00 . A A . 20 LYS CG 1 1
16 18596 1 1 20 LYS H H -0.310 -8.257 -4.512 1.00 . A A . 20 LYS H 1 1
16 18597 1 1 20 LYS HA H 0.373 -5.714 -3.266 1.00 . A A . 20 LYS HA 1 1
16 18598 1 1 20 LYS HB2 H 0.168 -6.947 -1.116 1.00 . A A . 20 LYS HB2 1 1
16 18599 1 1 20 LYS HB3 H -1.276 -6.990 -2.097 1.00 . A A . 20 LYS HB3 1 1
16 18600 1 1 20 LYS HD2 H 0.883 -10.527 -1.303 1.00 . A A . 20 LYS HD2 1 1
16 18601 1 1 20 LYS HD3 H 1.797 -9.102 -1.748 1.00 . A A . 20 LYS HD3 1 1
16 18602 1 1 20 LYS HE2 H 2.049 -9.327 0.573 1.00 . A A . 20 LYS HE2 1 1
16 18603 1 1 20 LYS HE3 H 0.885 -8.023 0.330 1.00 . A A . 20 LYS HE3 1 1
16 18604 1 1 20 LYS HG2 H -1.177 -9.127 -1.277 1.00 . A A . 20 LYS HG2 1 1
16 18605 1 1 20 LYS HG3 H -0.437 -9.306 -2.864 1.00 . A A . 20 LYS HG3 1 1
16 18606 1 1 20 LYS HZ1 H 0.158 -9.503 2.059 1.00 . A A . 20 LYS HZ1 1 1
16 18607 1 1 20 LYS HZ2 H 0.247 -10.832 1.015 1.00 . A A . 20 LYS HZ2 1 1
16 18608 1 1 20 LYS HZ3 H -0.894 -9.610 0.738 1.00 . A A . 20 LYS HZ3 1 1
16 18609 1 1 20 LYS N N 0.005 -7.328 -4.484 1.00 . A A . 20 LYS N 1 1
16 18610 1 1 20 LYS NZ N 0.072 -9.804 1.063 1.00 . A A . 20 LYS NZ 1 1
16 18611 1 1 20 LYS O O 2.700 -6.359 -2.361 1.00 . A A . 20 LYS O 1 1
16 18612 1 1 21 ARG C C 4.782 -7.522 -4.471 1.00 . A A . 21 ARG C 1 1
16 18613 1 1 21 ARG CA C 3.878 -8.503 -3.735 1.00 . A A . 21 ARG CA 1 1
16 18614 1 1 21 ARG CB C 3.994 -9.926 -4.297 1.00 . A A . 21 ARG CB 1 1
16 18615 1 1 21 ARG CD C 5.389 -11.963 -4.720 1.00 . A A . 21 ARG CD 1 1
16 18616 1 1 21 ARG CG C 5.390 -10.524 -4.237 1.00 . A A . 21 ARG CG 1 1
16 18617 1 1 21 ARG CZ C 4.391 -13.223 -6.618 1.00 . A A . 21 ARG CZ 1 1
16 18618 1 1 21 ARG H H 1.875 -8.554 -4.402 1.00 . A A . 21 ARG H 1 1
16 18619 1 1 21 ARG HA H 4.163 -8.517 -2.696 1.00 . A A . 21 ARG HA 1 1
16 18620 1 1 21 ARG HB2 H 3.331 -10.568 -3.737 1.00 . A A . 21 ARG HB2 1 1
16 18621 1 1 21 ARG HB3 H 3.677 -9.918 -5.329 1.00 . A A . 21 ARG HB3 1 1
16 18622 1 1 21 ARG HD2 H 6.401 -12.337 -4.692 1.00 . A A . 21 ARG HD2 1 1
16 18623 1 1 21 ARG HD3 H 4.772 -12.550 -4.057 1.00 . A A . 21 ARG HD3 1 1
16 18624 1 1 21 ARG HE H 4.875 -11.277 -6.648 1.00 . A A . 21 ARG HE 1 1
16 18625 1 1 21 ARG HG2 H 6.049 -9.945 -4.866 1.00 . A A . 21 ARG HG2 1 1
16 18626 1 1 21 ARG HG3 H 5.742 -10.496 -3.216 1.00 . A A . 21 ARG HG3 1 1
16 18627 1 1 21 ARG HH11 H 4.741 -14.369 -4.984 1.00 . A A . 21 ARG HH11 1 1
16 18628 1 1 21 ARG HH12 H 4.014 -15.192 -6.324 1.00 . A A . 21 ARG HH12 1 1
16 18629 1 1 21 ARG HH21 H 3.916 -12.375 -8.393 1.00 . A A . 21 ARG HH21 1 1
16 18630 1 1 21 ARG HH22 H 3.556 -14.069 -8.261 1.00 . A A . 21 ARG HH22 1 1
16 18631 1 1 21 ARG N N 2.488 -8.067 -3.810 1.00 . A A . 21 ARG N 1 1
16 18632 1 1 21 ARG NE N 4.873 -12.092 -6.089 1.00 . A A . 21 ARG NE 1 1
16 18633 1 1 21 ARG NH1 N 4.382 -14.351 -5.919 1.00 . A A . 21 ARG NH1 1 1
16 18634 1 1 21 ARG NH2 N 3.916 -13.221 -7.854 1.00 . A A . 21 ARG NH2 1 1
16 18635 1 1 21 ARG O O 5.778 -7.064 -3.919 1.00 . A A . 21 ARG O 1 1
16 18636 1 1 22 GLY C C 4.922 -4.772 -5.846 1.00 . A A . 22 GLY C 1 1
16 18637 1 1 22 GLY CA C 5.100 -6.149 -6.464 1.00 . A A . 22 GLY CA 1 1
16 18638 1 1 22 GLY H H 3.677 -7.692 -6.136 1.00 . A A . 22 GLY H 1 1
16 18639 1 1 22 GLY HA2 H 6.153 -6.382 -6.497 1.00 . A A . 22 GLY HA2 1 1
16 18640 1 1 22 GLY HA3 H 4.715 -6.139 -7.475 1.00 . A A . 22 GLY HA3 1 1
16 18641 1 1 22 GLY N N 4.409 -7.191 -5.711 1.00 . A A . 22 GLY N 1 1
16 18642 1 1 22 GLY O O 5.792 -3.920 -5.970 1.00 . A A . 22 GLY O 1 1
16 18643 1 1 23 LEU C C 4.490 -3.174 -3.279 1.00 . A A . 23 LEU C 1 1
16 18644 1 1 23 LEU CA C 3.486 -3.358 -4.425 1.00 . A A . 23 LEU CA 1 1
16 18645 1 1 23 LEU CB C 2.056 -3.444 -3.876 1.00 . A A . 23 LEU CB 1 1
16 18646 1 1 23 LEU CD1 C 1.498 -0.989 -3.842 1.00 . A A . 23 LEU CD1 1 1
16 18647 1 1 23 LEU CD2 C 0.198 -2.577 -2.484 1.00 . A A . 23 LEU CD2 1 1
16 18648 1 1 23 LEU CG C 1.560 -2.268 -3.034 1.00 . A A . 23 LEU CG 1 1
16 18649 1 1 23 LEU H H 3.097 -5.282 -5.222 1.00 . A A . 23 LEU H 1 1
16 18650 1 1 23 LEU HA H 3.555 -2.511 -5.098 1.00 . A A . 23 LEU HA 1 1
16 18651 1 1 23 LEU HB2 H 1.385 -3.563 -4.713 1.00 . A A . 23 LEU HB2 1 1
16 18652 1 1 23 LEU HB3 H 1.987 -4.342 -3.266 1.00 . A A . 23 LEU HB3 1 1
16 18653 1 1 23 LEU HD11 H 2.482 -0.757 -4.228 1.00 . A A . 23 LEU HD11 1 1
16 18654 1 1 23 LEU HD12 H 1.161 -0.179 -3.212 1.00 . A A . 23 LEU HD12 1 1
16 18655 1 1 23 LEU HD13 H 0.810 -1.116 -4.663 1.00 . A A . 23 LEU HD13 1 1
16 18656 1 1 23 LEU HD21 H -0.100 -1.790 -1.806 1.00 . A A . 23 LEU HD21 1 1
16 18657 1 1 23 LEU HD22 H 0.219 -3.520 -1.962 1.00 . A A . 23 LEU HD22 1 1
16 18658 1 1 23 LEU HD23 H -0.510 -2.628 -3.302 1.00 . A A . 23 LEU HD23 1 1
16 18659 1 1 23 LEU HG H 2.226 -2.115 -2.205 1.00 . A A . 23 LEU HG 1 1
16 18660 1 1 23 LEU N N 3.777 -4.576 -5.186 1.00 . A A . 23 LEU N 1 1
16 18661 1 1 23 LEU O O 4.993 -2.082 -3.086 1.00 . A A . 23 LEU O 1 1
16 18662 1 1 24 MET C C 7.166 -3.994 -1.896 1.00 . A A . 24 MET C 1 1
16 18663 1 1 24 MET CA C 5.732 -4.220 -1.434 1.00 . A A . 24 MET CA 1 1
16 18664 1 1 24 MET CB C 5.647 -5.501 -0.596 1.00 . A A . 24 MET CB 1 1
16 18665 1 1 24 MET CE C 2.897 -6.721 2.277 1.00 . A A . 24 MET CE 1 1
16 18666 1 1 24 MET CG C 4.406 -5.578 0.270 1.00 . A A . 24 MET CG 1 1
16 18667 1 1 24 MET H H 4.381 -5.117 -2.802 1.00 . A A . 24 MET H 1 1
16 18668 1 1 24 MET HA H 5.445 -3.384 -0.809 1.00 . A A . 24 MET HA 1 1
16 18669 1 1 24 MET HB2 H 5.649 -6.354 -1.259 1.00 . A A . 24 MET HB2 1 1
16 18670 1 1 24 MET HB3 H 6.511 -5.554 0.047 1.00 . A A . 24 MET HB3 1 1
16 18671 1 1 24 MET HE1 H 2.692 -7.564 2.926 1.00 . A A . 24 MET HE1 1 1
16 18672 1 1 24 MET HE2 H 2.032 -6.524 1.660 1.00 . A A . 24 MET HE2 1 1
16 18673 1 1 24 MET HE3 H 3.116 -5.851 2.876 1.00 . A A . 24 MET HE3 1 1
16 18674 1 1 24 MET HG2 H 4.409 -4.738 0.950 1.00 . A A . 24 MET HG2 1 1
16 18675 1 1 24 MET HG3 H 3.539 -5.515 -0.371 1.00 . A A . 24 MET HG3 1 1
16 18676 1 1 24 MET N N 4.797 -4.260 -2.561 1.00 . A A . 24 MET N 1 1
16 18677 1 1 24 MET O O 7.888 -3.219 -1.276 1.00 . A A . 24 MET O 1 1
16 18678 1 1 24 MET SD S 4.304 -7.096 1.232 1.00 . A A . 24 MET SD 1 1
16 18679 1 1 25 GLU C C 9.146 -3.049 -4.067 1.00 . A A . 25 GLU C 1 1
16 18680 1 1 25 GLU CA C 8.905 -4.480 -3.574 1.00 . A A . 25 GLU CA 1 1
16 18681 1 1 25 GLU CB C 9.115 -5.452 -4.743 1.00 . A A . 25 GLU CB 1 1
16 18682 1 1 25 GLU CD C 10.096 -7.355 -3.397 1.00 . A A . 25 GLU CD 1 1
16 18683 1 1 25 GLU CG C 9.022 -6.920 -4.367 1.00 . A A . 25 GLU CG 1 1
16 18684 1 1 25 GLU H H 6.929 -5.258 -3.443 1.00 . A A . 25 GLU H 1 1
16 18685 1 1 25 GLU HA H 9.621 -4.706 -2.797 1.00 . A A . 25 GLU HA 1 1
16 18686 1 1 25 GLU HB2 H 8.368 -5.253 -5.498 1.00 . A A . 25 GLU HB2 1 1
16 18687 1 1 25 GLU HB3 H 10.093 -5.276 -5.167 1.00 . A A . 25 GLU HB3 1 1
16 18688 1 1 25 GLU HG2 H 8.057 -7.101 -3.914 1.00 . A A . 25 GLU HG2 1 1
16 18689 1 1 25 GLU HG3 H 9.108 -7.514 -5.268 1.00 . A A . 25 GLU HG3 1 1
16 18690 1 1 25 GLU N N 7.556 -4.638 -3.003 1.00 . A A . 25 GLU N 1 1
16 18691 1 1 25 GLU O O 10.231 -2.495 -3.877 1.00 . A A . 25 GLU O 1 1
16 18692 1 1 25 GLU OE1 O 11.221 -7.648 -3.842 1.00 . A A . 25 GLU OE1 1 1
16 18693 1 1 25 GLU OE2 O 9.816 -7.420 -2.187 1.00 . A A . 25 GLU OE2 1 1
16 18694 1 1 26 ASN C C 8.189 -0.068 -4.092 1.00 . A A . 26 ASN C 1 1
16 18695 1 1 26 ASN CA C 8.186 -1.105 -5.217 1.00 . A A . 26 ASN CA 1 1
16 18696 1 1 26 ASN CB C 7.012 -0.854 -6.175 1.00 . A A . 26 ASN CB 1 1
16 18697 1 1 26 ASN CG C 7.159 0.428 -6.973 1.00 . A A . 26 ASN CG 1 1
16 18698 1 1 26 ASN H H 7.281 -2.964 -4.779 1.00 . A A . 26 ASN H 1 1
16 18699 1 1 26 ASN HA H 9.111 -1.018 -5.769 1.00 . A A . 26 ASN HA 1 1
16 18700 1 1 26 ASN HB2 H 6.939 -1.677 -6.866 1.00 . A A . 26 ASN HB2 1 1
16 18701 1 1 26 ASN HB3 H 6.099 -0.792 -5.601 1.00 . A A . 26 ASN HB3 1 1
16 18702 1 1 26 ASN HD21 H 5.190 0.630 -7.039 1.00 . A A . 26 ASN HD21 1 1
16 18703 1 1 26 ASN HD22 H 6.103 1.867 -7.833 1.00 . A A . 26 ASN HD22 1 1
16 18704 1 1 26 ASN N N 8.115 -2.460 -4.677 1.00 . A A . 26 ASN N 1 1
16 18705 1 1 26 ASN ND2 N 6.041 1.037 -7.315 1.00 . A A . 26 ASN ND2 1 1
16 18706 1 1 26 ASN O O 8.944 0.895 -4.148 1.00 . A A . 26 ASN O 1 1
16 18707 1 1 26 ASN OD1 O 8.267 0.863 -7.286 1.00 . A A . 26 ASN OD1 1 1
16 18708 1 1 27 ILE C C 8.561 0.684 -1.098 1.00 . A A . 27 ILE C 1 1
16 18709 1 1 27 ILE CA C 7.270 0.633 -1.926 1.00 . A A . 27 ILE CA 1 1
16 18710 1 1 27 ILE CB C 6.019 0.329 -1.031 1.00 . A A . 27 ILE CB 1 1
16 18711 1 1 27 ILE CD1 C 3.449 0.569 -1.013 1.00 . A A . 27 ILE CD1 1 1
16 18712 1 1 27 ILE CG1 C 4.751 0.834 -1.749 1.00 . A A . 27 ILE CG1 1 1
16 18713 1 1 27 ILE CG2 C 6.141 0.953 0.366 1.00 . A A . 27 ILE CG2 1 1
16 18714 1 1 27 ILE H H 6.822 -1.111 -3.053 1.00 . A A . 27 ILE H 1 1
16 18715 1 1 27 ILE HA H 7.123 1.615 -2.355 1.00 . A A . 27 ILE HA 1 1
16 18716 1 1 27 ILE HB H 5.948 -0.740 -0.908 1.00 . A A . 27 ILE HB 1 1
16 18717 1 1 27 ILE HD11 H 2.624 0.961 -1.589 1.00 . A A . 27 ILE HD11 1 1
16 18718 1 1 27 ILE HD12 H 3.476 1.052 -0.047 1.00 . A A . 27 ILE HD12 1 1
16 18719 1 1 27 ILE HD13 H 3.321 -0.495 -0.881 1.00 . A A . 27 ILE HD13 1 1
16 18720 1 1 27 ILE HG12 H 4.832 1.900 -1.890 1.00 . A A . 27 ILE HG12 1 1
16 18721 1 1 27 ILE HG13 H 4.685 0.357 -2.716 1.00 . A A . 27 ILE HG13 1 1
16 18722 1 1 27 ILE HG21 H 7.012 0.555 0.865 1.00 . A A . 27 ILE HG21 1 1
16 18723 1 1 27 ILE HG22 H 5.257 0.720 0.941 1.00 . A A . 27 ILE HG22 1 1
16 18724 1 1 27 ILE HG23 H 6.237 2.026 0.273 1.00 . A A . 27 ILE HG23 1 1
16 18725 1 1 27 ILE N N 7.373 -0.295 -3.055 1.00 . A A . 27 ILE N 1 1
16 18726 1 1 27 ILE O O 9.054 1.772 -0.828 1.00 . A A . 27 ILE O 1 1
16 18727 1 1 28 ASN C C 11.585 0.039 -0.583 1.00 . A A . 28 ASN C 1 1
16 18728 1 1 28 ASN CA C 10.337 -0.548 0.087 1.00 . A A . 28 ASN CA 1 1
16 18729 1 1 28 ASN CB C 10.620 -1.987 0.537 1.00 . A A . 28 ASN CB 1 1
16 18730 1 1 28 ASN CG C 9.824 -2.384 1.769 1.00 . A A . 28 ASN CG 1 1
16 18731 1 1 28 ASN H H 8.747 -1.317 -1.107 1.00 . A A . 28 ASN H 1 1
16 18732 1 1 28 ASN HA H 10.129 0.040 0.970 1.00 . A A . 28 ASN HA 1 1
16 18733 1 1 28 ASN HB2 H 10.363 -2.663 -0.262 1.00 . A A . 28 ASN HB2 1 1
16 18734 1 1 28 ASN HB3 H 11.672 -2.089 0.762 1.00 . A A . 28 ASN HB3 1 1
16 18735 1 1 28 ASN HD21 H 8.389 -3.167 0.637 1.00 . A A . 28 ASN HD21 1 1
16 18736 1 1 28 ASN HD22 H 8.158 -3.288 2.349 1.00 . A A . 28 ASN HD22 1 1
16 18737 1 1 28 ASN N N 9.136 -0.481 -0.767 1.00 . A A . 28 ASN N 1 1
16 18738 1 1 28 ASN ND2 N 8.674 -3.002 1.566 1.00 . A A . 28 ASN ND2 1 1
16 18739 1 1 28 ASN O O 12.494 0.506 0.103 1.00 . A A . 28 ASN O 1 1
16 18740 1 1 28 ASN OD1 O 10.250 -2.166 2.899 1.00 . A A . 28 ASN OD1 1 1
16 18741 1 1 29 ALA C C 12.493 2.168 -2.827 1.00 . A A . 29 ALA C 1 1
16 18742 1 1 29 ALA CA C 12.703 0.656 -2.662 1.00 . A A . 29 ALA CA 1 1
16 18743 1 1 29 ALA CB C 12.853 -0.011 -4.020 1.00 . A A . 29 ALA CB 1 1
16 18744 1 1 29 ALA H H 10.868 -0.380 -2.406 1.00 . A A . 29 ALA H 1 1
16 18745 1 1 29 ALA HA H 13.615 0.490 -2.103 1.00 . A A . 29 ALA HA 1 1
16 18746 1 1 29 ALA HB1 H 11.953 0.139 -4.596 1.00 . A A . 29 ALA HB1 1 1
16 18747 1 1 29 ALA HB2 H 13.023 -1.070 -3.884 1.00 . A A . 29 ALA HB2 1 1
16 18748 1 1 29 ALA HB3 H 13.690 0.424 -4.543 1.00 . A A . 29 ALA HB3 1 1
16 18749 1 1 29 ALA N N 11.607 0.042 -1.916 1.00 . A A . 29 ALA N 1 1
16 18750 1 1 29 ALA O O 13.450 2.943 -2.754 1.00 . A A . 29 ALA O 1 1
16 18751 1 1 30 ALA C C 10.492 4.779 -2.088 1.00 . A A . 30 ALA C 1 1
16 18752 1 1 30 ALA CA C 10.907 3.963 -3.311 1.00 . A A . 30 ALA CA 1 1
16 18753 1 1 30 ALA CB C 9.798 4.006 -4.349 1.00 . A A . 30 ALA CB 1 1
16 18754 1 1 30 ALA H H 10.507 1.930 -2.885 1.00 . A A . 30 ALA H 1 1
16 18755 1 1 30 ALA HA H 11.789 4.417 -3.749 1.00 . A A . 30 ALA HA 1 1
16 18756 1 1 30 ALA HB1 H 10.091 3.431 -5.213 1.00 . A A . 30 ALA HB1 1 1
16 18757 1 1 30 ALA HB2 H 9.615 5.029 -4.641 1.00 . A A . 30 ALA HB2 1 1
16 18758 1 1 30 ALA HB3 H 8.897 3.587 -3.924 1.00 . A A . 30 ALA HB3 1 1
16 18759 1 1 30 ALA N N 11.236 2.579 -2.990 1.00 . A A . 30 ALA N 1 1
16 18760 1 1 30 ALA O O 9.948 5.867 -2.253 1.00 . A A . 30 ALA O 1 1
16 18761 1 1 31 LEU C C 10.922 6.413 0.492 1.00 . A A . 31 LEU C 1 1
16 18762 1 1 31 LEU CA C 10.435 4.945 0.391 1.00 . A A . 31 LEU CA 1 1
16 18763 1 1 31 LEU CB C 10.925 4.144 1.609 1.00 . A A . 31 LEU CB 1 1
16 18764 1 1 31 LEU CD1 C 10.789 2.146 3.103 1.00 . A A . 31 LEU CD1 1 1
16 18765 1 1 31 LEU CD2 C 8.688 3.227 2.293 1.00 . A A . 31 LEU CD2 1 1
16 18766 1 1 31 LEU CG C 10.132 2.881 1.947 1.00 . A A . 31 LEU CG 1 1
16 18767 1 1 31 LEU H H 11.246 3.403 -0.829 1.00 . A A . 31 LEU H 1 1
16 18768 1 1 31 LEU HA H 9.353 4.967 0.423 1.00 . A A . 31 LEU HA 1 1
16 18769 1 1 31 LEU HB2 H 11.953 3.858 1.431 1.00 . A A . 31 LEU HB2 1 1
16 18770 1 1 31 LEU HB3 H 10.899 4.797 2.468 1.00 . A A . 31 LEU HB3 1 1
16 18771 1 1 31 LEU HD11 H 10.806 2.784 3.974 1.00 . A A . 31 LEU HD11 1 1
16 18772 1 1 31 LEU HD12 H 11.801 1.880 2.831 1.00 . A A . 31 LEU HD12 1 1
16 18773 1 1 31 LEU HD13 H 10.229 1.250 3.324 1.00 . A A . 31 LEU HD13 1 1
16 18774 1 1 31 LEU HD21 H 8.224 3.715 1.449 1.00 . A A . 31 LEU HD21 1 1
16 18775 1 1 31 LEU HD22 H 8.673 3.891 3.145 1.00 . A A . 31 LEU HD22 1 1
16 18776 1 1 31 LEU HD23 H 8.147 2.323 2.531 1.00 . A A . 31 LEU HD23 1 1
16 18777 1 1 31 LEU HG H 10.124 2.224 1.088 1.00 . A A . 31 LEU HG 1 1
16 18778 1 1 31 LEU N N 10.789 4.271 -0.875 1.00 . A A . 31 LEU N 1 1
16 18779 1 1 31 LEU O O 10.091 7.274 0.766 1.00 . A A . 31 LEU O 1 1
16 18780 1 1 32 PRO C C 12.061 9.088 -0.722 1.00 . A A . 32 PRO C 1 1
16 18781 1 1 32 PRO CA C 12.694 8.169 0.332 1.00 . A A . 32 PRO CA 1 1
16 18782 1 1 32 PRO CB C 14.206 8.081 0.089 1.00 . A A . 32 PRO CB 1 1
16 18783 1 1 32 PRO CD C 13.360 5.870 -0.127 1.00 . A A . 32 PRO CD 1 1
16 18784 1 1 32 PRO CG C 14.563 6.653 0.283 1.00 . A A . 32 PRO CG 1 1
16 18785 1 1 32 PRO HA H 12.514 8.580 1.319 1.00 . A A . 32 PRO HA 1 1
16 18786 1 1 32 PRO HB2 H 14.426 8.407 -0.918 1.00 . A A . 32 PRO HB2 1 1
16 18787 1 1 32 PRO HB3 H 14.722 8.714 0.795 1.00 . A A . 32 PRO HB3 1 1
16 18788 1 1 32 PRO HD2 H 13.374 5.681 -1.192 1.00 . A A . 32 PRO HD2 1 1
16 18789 1 1 32 PRO HD3 H 13.307 4.941 0.420 1.00 . A A . 32 PRO HD3 1 1
16 18790 1 1 32 PRO HG2 H 15.403 6.399 -0.344 1.00 . A A . 32 PRO HG2 1 1
16 18791 1 1 32 PRO HG3 H 14.794 6.468 1.320 1.00 . A A . 32 PRO HG3 1 1
16 18792 1 1 32 PRO N N 12.233 6.764 0.241 1.00 . A A . 32 PRO N 1 1
16 18793 1 1 32 PRO O O 11.924 10.293 -0.500 1.00 . A A . 32 PRO O 1 1
16 18794 1 1 33 PHE C C 9.577 9.428 -2.898 1.00 . A A . 33 PHE C 1 1
16 18795 1 1 33 PHE CA C 11.103 9.234 -2.985 1.00 . A A . 33 PHE CA 1 1
16 18796 1 1 33 PHE CB C 11.461 8.479 -4.276 1.00 . A A . 33 PHE CB 1 1
16 18797 1 1 33 PHE CD1 C 13.977 8.752 -4.322 1.00 . A A . 33 PHE CD1 1 1
16 18798 1 1 33 PHE CD2 C 13.068 6.548 -4.277 1.00 . A A . 33 PHE CD2 1 1
16 18799 1 1 33 PHE CE1 C 15.251 8.227 -4.330 1.00 . A A . 33 PHE CE1 1 1
16 18800 1 1 33 PHE CE2 C 14.342 6.020 -4.283 1.00 . A A . 33 PHE CE2 1 1
16 18801 1 1 33 PHE CG C 12.865 7.918 -4.298 1.00 . A A . 33 PHE CG 1 1
16 18802 1 1 33 PHE CZ C 15.434 6.860 -4.308 1.00 . A A . 33 PHE CZ 1 1
16 18803 1 1 33 PHE H H 11.606 7.510 -1.866 1.00 . A A . 33 PHE H 1 1
16 18804 1 1 33 PHE HA H 11.582 10.203 -2.997 1.00 . A A . 33 PHE HA 1 1
16 18805 1 1 33 PHE HB2 H 10.776 7.654 -4.403 1.00 . A A . 33 PHE HB2 1 1
16 18806 1 1 33 PHE HB3 H 11.361 9.154 -5.113 1.00 . A A . 33 PHE HB3 1 1
16 18807 1 1 33 PHE HD1 H 13.834 9.823 -4.340 1.00 . A A . 33 PHE HD1 1 1
16 18808 1 1 33 PHE HD2 H 12.214 5.888 -4.259 1.00 . A A . 33 PHE HD2 1 1
16 18809 1 1 33 PHE HE1 H 16.106 8.884 -4.348 1.00 . A A . 33 PHE HE1 1 1
16 18810 1 1 33 PHE HE2 H 14.482 4.948 -4.265 1.00 . A A . 33 PHE HE2 1 1
16 18811 1 1 33 PHE HZ H 16.432 6.448 -4.312 1.00 . A A . 33 PHE HZ 1 1
16 18812 1 1 33 PHE N N 11.607 8.493 -1.829 1.00 . A A . 33 PHE N 1 1
16 18813 1 1 33 PHE O O 8.936 9.865 -3.856 1.00 . A A . 33 PHE O 1 1
16 18814 1 1 34 MET C C 7.247 10.537 -0.730 1.00 . A A . 34 MET C 1 1
16 18815 1 1 34 MET CA C 7.576 9.249 -1.487 1.00 . A A . 34 MET CA 1 1
16 18816 1 1 34 MET CB C 7.077 8.056 -0.681 1.00 . A A . 34 MET CB 1 1
16 18817 1 1 34 MET CE C 6.542 4.104 -1.689 1.00 . A A . 34 MET CE 1 1
16 18818 1 1 34 MET CG C 7.009 6.770 -1.462 1.00 . A A . 34 MET CG 1 1
16 18819 1 1 34 MET H H 9.584 8.760 -1.016 1.00 . A A . 34 MET H 1 1
16 18820 1 1 34 MET HA H 7.074 9.260 -2.442 1.00 . A A . 34 MET HA 1 1
16 18821 1 1 34 MET HB2 H 7.742 7.908 0.157 1.00 . A A . 34 MET HB2 1 1
16 18822 1 1 34 MET HB3 H 6.089 8.280 -0.305 1.00 . A A . 34 MET HB3 1 1
16 18823 1 1 34 MET HE1 H 5.802 4.340 -2.439 1.00 . A A . 34 MET HE1 1 1
16 18824 1 1 34 MET HE2 H 6.307 3.151 -1.236 1.00 . A A . 34 MET HE2 1 1
16 18825 1 1 34 MET HE3 H 7.517 4.051 -2.151 1.00 . A A . 34 MET HE3 1 1
16 18826 1 1 34 MET HG2 H 6.276 6.879 -2.250 1.00 . A A . 34 MET HG2 1 1
16 18827 1 1 34 MET HG3 H 7.978 6.573 -1.900 1.00 . A A . 34 MET HG3 1 1
16 18828 1 1 34 MET N N 9.014 9.114 -1.733 1.00 . A A . 34 MET N 1 1
16 18829 1 1 34 MET O O 6.145 10.654 -0.178 1.00 . A A . 34 MET O 1 1
16 18830 1 1 34 MET SD S 6.547 5.372 -0.442 1.00 . A A . 34 MET SD 1 1
16 18831 1 1 35 ASP C C 8.056 12.724 1.463 1.00 . A A . 35 ASP C 1 1
16 18832 1 1 35 ASP CA C 8.088 12.815 -0.079 1.00 . A A . 35 ASP CA 1 1
16 18833 1 1 35 ASP CB C 6.874 13.589 -0.646 1.00 . A A . 35 ASP CB 1 1
16 18834 1 1 35 ASP CG C 6.712 14.990 -0.089 1.00 . A A . 35 ASP CG 1 1
16 18835 1 1 35 ASP H H 9.066 11.263 -1.148 1.00 . A A . 35 ASP H 1 1
16 18836 1 1 35 ASP HA H 8.985 13.366 -0.345 1.00 . A A . 35 ASP HA 1 1
16 18837 1 1 35 ASP HB2 H 6.974 13.663 -1.719 1.00 . A A . 35 ASP HB2 1 1
16 18838 1 1 35 ASP HB3 H 5.977 13.033 -0.418 1.00 . A A . 35 ASP HB3 1 1
16 18839 1 1 35 ASP N N 8.215 11.480 -0.711 1.00 . A A . 35 ASP N 1 1
16 18840 1 1 35 ASP O O 9.068 13.002 2.105 1.00 . A A . 35 ASP O 1 1
16 18841 1 1 35 ASP OD1 O 7.335 15.925 -0.624 1.00 . A A . 35 ASP OD1 1 1
16 18842 1 1 35 ASP OD2 O 5.948 15.161 0.875 1.00 . A A . 35 ASP OD2 1 1
16 18843 1 1 36 GLU C C 5.447 11.404 3.767 1.00 . A A . 36 GLU C 1 1
16 18844 1 1 36 GLU CA C 6.761 12.110 3.483 1.00 . A A . 36 GLU CA 1 1
16 18845 1 1 36 GLU CB C 6.798 13.425 4.283 1.00 . A A . 36 GLU CB 1 1
16 18846 1 1 36 GLU CD C 6.951 14.508 6.568 1.00 . A A . 36 GLU CD 1 1
16 18847 1 1 36 GLU CG C 6.809 13.217 5.797 1.00 . A A . 36 GLU CG 1 1
16 18848 1 1 36 GLU H H 6.135 12.144 1.456 1.00 . A A . 36 GLU H 1 1
16 18849 1 1 36 GLU HA H 7.573 11.475 3.806 1.00 . A A . 36 GLU HA 1 1
16 18850 1 1 36 GLU HB2 H 7.685 13.975 4.010 1.00 . A A . 36 GLU HB2 1 1
16 18851 1 1 36 GLU HB3 H 5.926 14.013 4.029 1.00 . A A . 36 GLU HB3 1 1
16 18852 1 1 36 GLU HG2 H 5.882 12.745 6.086 1.00 . A A . 36 GLU HG2 1 1
16 18853 1 1 36 GLU HG3 H 7.635 12.571 6.051 1.00 . A A . 36 GLU HG3 1 1
16 18854 1 1 36 GLU N N 6.906 12.325 2.037 1.00 . A A . 36 GLU N 1 1
16 18855 1 1 36 GLU O O 5.434 10.343 4.388 1.00 . A A . 36 GLU O 1 1
16 18856 1 1 36 GLU OE1 O 8.098 14.930 6.814 1.00 . A A . 36 GLU OE1 1 1
16 18857 1 1 36 GLU OE2 O 5.918 15.110 6.922 1.00 . A A . 36 GLU OE2 1 1
16 18858 1 1 37 ASP C C 2.690 10.184 2.926 1.00 . A A . 37 ASP C 1 1
16 18859 1 1 37 ASP CA C 2.995 11.520 3.575 1.00 . A A . 37 ASP CA 1 1
16 18860 1 1 37 ASP CB C 1.953 12.549 3.145 1.00 . A A . 37 ASP CB 1 1
16 18861 1 1 37 ASP CG C 1.910 13.755 4.060 1.00 . A A . 37 ASP CG 1 1
16 18862 1 1 37 ASP H H 4.456 12.752 2.662 1.00 . A A . 37 ASP H 1 1
16 18863 1 1 37 ASP HA H 2.931 11.395 4.646 1.00 . A A . 37 ASP HA 1 1
16 18864 1 1 37 ASP HB2 H 2.180 12.887 2.145 1.00 . A A . 37 ASP HB2 1 1
16 18865 1 1 37 ASP HB3 H 0.979 12.082 3.147 1.00 . A A . 37 ASP HB3 1 1
16 18866 1 1 37 ASP N N 4.349 11.985 3.266 1.00 . A A . 37 ASP N 1 1
16 18867 1 1 37 ASP O O 2.008 9.351 3.520 1.00 . A A . 37 ASP O 1 1
16 18868 1 1 37 ASP OD1 O 2.693 14.699 3.847 1.00 . A A . 37 ASP OD1 1 1
16 18869 1 1 37 ASP OD2 O 1.069 13.777 4.977 1.00 . A A . 37 ASP OD2 1 1
16 18870 1 1 38 MET C C 3.971 7.636 1.644 1.00 . A A . 38 MET C 1 1
16 18871 1 1 38 MET CA C 3.064 8.698 1.035 1.00 . A A . 38 MET CA 1 1
16 18872 1 1 38 MET CB C 3.353 8.814 -0.463 1.00 . A A . 38 MET CB 1 1
16 18873 1 1 38 MET CE C -0.190 10.010 -2.300 1.00 . A A . 38 MET CE 1 1
16 18874 1 1 38 MET CG C 2.340 9.636 -1.248 1.00 . A A . 38 MET CG 1 1
16 18875 1 1 38 MET H H 3.684 10.712 1.267 1.00 . A A . 38 MET H 1 1
16 18876 1 1 38 MET HA H 2.041 8.379 1.163 1.00 . A A . 38 MET HA 1 1
16 18877 1 1 38 MET HB2 H 4.322 9.276 -0.586 1.00 . A A . 38 MET HB2 1 1
16 18878 1 1 38 MET HB3 H 3.385 7.820 -0.885 1.00 . A A . 38 MET HB3 1 1
16 18879 1 1 38 MET HE1 H -1.254 9.836 -2.238 1.00 . A A . 38 MET HE1 1 1
16 18880 1 1 38 MET HE2 H 0.171 9.669 -3.265 1.00 . A A . 38 MET HE2 1 1
16 18881 1 1 38 MET HE3 H 0.013 11.064 -2.190 1.00 . A A . 38 MET HE3 1 1
16 18882 1 1 38 MET HG2 H 2.419 10.666 -0.934 1.00 . A A . 38 MET HG2 1 1
16 18883 1 1 38 MET HG3 H 2.578 9.564 -2.298 1.00 . A A . 38 MET HG3 1 1
16 18884 1 1 38 MET N N 3.209 9.978 1.717 1.00 . A A . 38 MET N 1 1
16 18885 1 1 38 MET O O 3.615 6.476 1.637 1.00 . A A . 38 MET O 1 1
16 18886 1 1 38 MET SD S 0.636 9.095 -1.004 1.00 . A A . 38 MET SD 1 1
16 18887 1 1 39 ARG C C 5.592 6.482 4.063 1.00 . A A . 39 ARG C 1 1
16 18888 1 1 39 ARG CA C 6.100 7.110 2.769 1.00 . A A . 39 ARG CA 1 1
16 18889 1 1 39 ARG CB C 7.424 7.827 3.057 1.00 . A A . 39 ARG CB 1 1
16 18890 1 1 39 ARG CD C 9.633 7.705 4.278 1.00 . A A . 39 ARG CD 1 1
16 18891 1 1 39 ARG CG C 8.511 6.916 3.627 1.00 . A A . 39 ARG CG 1 1
16 18892 1 1 39 ARG CZ C 10.395 9.954 3.581 1.00 . A A . 39 ARG CZ 1 1
16 18893 1 1 39 ARG H H 5.301 9.006 2.239 1.00 . A A . 39 ARG H 1 1
16 18894 1 1 39 ARG HA H 6.270 6.330 2.047 1.00 . A A . 39 ARG HA 1 1
16 18895 1 1 39 ARG HB2 H 7.790 8.260 2.138 1.00 . A A . 39 ARG HB2 1 1
16 18896 1 1 39 ARG HB3 H 7.239 8.618 3.767 1.00 . A A . 39 ARG HB3 1 1
16 18897 1 1 39 ARG HD2 H 9.226 8.261 5.113 1.00 . A A . 39 ARG HD2 1 1
16 18898 1 1 39 ARG HD3 H 10.377 7.011 4.642 1.00 . A A . 39 ARG HD3 1 1
16 18899 1 1 39 ARG HE H 10.631 8.266 2.521 1.00 . A A . 39 ARG HE 1 1
16 18900 1 1 39 ARG HG2 H 8.069 6.270 4.368 1.00 . A A . 39 ARG HG2 1 1
16 18901 1 1 39 ARG HG3 H 8.923 6.319 2.826 1.00 . A A . 39 ARG HG3 1 1
16 18902 1 1 39 ARG HH11 H 9.386 9.933 5.342 1.00 . A A . 39 ARG HH11 1 1
16 18903 1 1 39 ARG HH12 H 9.981 11.489 4.845 1.00 . A A . 39 ARG HH12 1 1
16 18904 1 1 39 ARG HH21 H 11.406 10.324 1.864 1.00 . A A . 39 ARG HH21 1 1
16 18905 1 1 39 ARG HH22 H 11.126 11.704 2.873 1.00 . A A . 39 ARG HH22 1 1
16 18906 1 1 39 ARG N N 5.118 8.047 2.200 1.00 . A A . 39 ARG N 1 1
16 18907 1 1 39 ARG NE N 10.272 8.642 3.359 1.00 . A A . 39 ARG NE 1 1
16 18908 1 1 39 ARG NH1 N 9.881 10.501 4.676 1.00 . A A . 39 ARG NH1 1 1
16 18909 1 1 39 ARG NH2 N 11.027 10.719 2.703 1.00 . A A . 39 ARG NH2 1 1
16 18910 1 1 39 ARG O O 5.592 5.256 4.206 1.00 . A A . 39 ARG O 1 1
16 18911 1 1 40 GLU C C 3.432 6.088 6.230 1.00 . A A . 40 GLU C 1 1
16 18912 1 1 40 GLU CA C 4.717 6.900 6.321 1.00 . A A . 40 GLU CA 1 1
16 18913 1 1 40 GLU CB C 4.509 8.108 7.247 1.00 . A A . 40 GLU CB 1 1
16 18914 1 1 40 GLU CD C 6.996 8.226 7.810 1.00 . A A . 40 GLU CD 1 1
16 18915 1 1 40 GLU CG C 5.743 8.995 7.423 1.00 . A A . 40 GLU CG 1 1
16 18916 1 1 40 GLU H H 5.170 8.306 4.798 1.00 . A A . 40 GLU H 1 1
16 18917 1 1 40 GLU HA H 5.491 6.272 6.737 1.00 . A A . 40 GLU HA 1 1
16 18918 1 1 40 GLU HB2 H 3.717 8.719 6.840 1.00 . A A . 40 GLU HB2 1 1
16 18919 1 1 40 GLU HB3 H 4.207 7.749 8.220 1.00 . A A . 40 GLU HB3 1 1
16 18920 1 1 40 GLU HG2 H 5.930 9.502 6.490 1.00 . A A . 40 GLU HG2 1 1
16 18921 1 1 40 GLU HG3 H 5.536 9.727 8.191 1.00 . A A . 40 GLU HG3 1 1
16 18922 1 1 40 GLU N N 5.167 7.338 4.998 1.00 . A A . 40 GLU N 1 1
16 18923 1 1 40 GLU O O 3.263 5.105 6.946 1.00 . A A . 40 GLU O 1 1
16 18924 1 1 40 GLU OE1 O 7.008 7.574 8.873 1.00 . A A . 40 GLU OE1 1 1
16 18925 1 1 40 GLU OE2 O 7.974 8.252 7.040 1.00 . A A . 40 GLU OE2 1 1
16 18926 1 1 41 LEU C C 1.559 4.422 4.408 1.00 . A A . 41 LEU C 1 1
16 18927 1 1 41 LEU CA C 1.309 5.779 5.061 1.00 . A A . 41 LEU CA 1 1
16 18928 1 1 41 LEU CB C 0.385 6.625 4.178 1.00 . A A . 41 LEU CB 1 1
16 18929 1 1 41 LEU CD1 C -1.747 6.096 5.403 1.00 . A A . 41 LEU CD1 1 1
16 18930 1 1 41 LEU CD2 C -1.827 7.025 3.084 1.00 . A A . 41 LEU CD2 1 1
16 18931 1 1 41 LEU CG C -1.060 6.133 4.044 1.00 . A A . 41 LEU CG 1 1
16 18932 1 1 41 LEU H H 2.774 7.276 4.762 1.00 . A A . 41 LEU H 1 1
16 18933 1 1 41 LEU HA H 0.833 5.621 6.019 1.00 . A A . 41 LEU HA 1 1
16 18934 1 1 41 LEU HB2 H 0.363 7.626 4.581 1.00 . A A . 41 LEU HB2 1 1
16 18935 1 1 41 LEU HB3 H 0.815 6.666 3.187 1.00 . A A . 41 LEU HB3 1 1
16 18936 1 1 41 LEU HD11 H -1.763 7.089 5.825 1.00 . A A . 41 LEU HD11 1 1
16 18937 1 1 41 LEU HD12 H -1.208 5.432 6.064 1.00 . A A . 41 LEU HD12 1 1
16 18938 1 1 41 LEU HD13 H -2.760 5.740 5.282 1.00 . A A . 41 LEU HD13 1 1
16 18939 1 1 41 LEU HD21 H -1.853 8.032 3.470 1.00 . A A . 41 LEU HD21 1 1
16 18940 1 1 41 LEU HD22 H -2.836 6.655 2.976 1.00 . A A . 41 LEU HD22 1 1
16 18941 1 1 41 LEU HD23 H -1.339 7.023 2.119 1.00 . A A . 41 LEU HD23 1 1
16 18942 1 1 41 LEU HG H -1.055 5.131 3.641 1.00 . A A . 41 LEU HG 1 1
16 18943 1 1 41 LEU N N 2.561 6.482 5.300 1.00 . A A . 41 LEU N 1 1
16 18944 1 1 41 LEU O O 0.864 3.470 4.718 1.00 . A A . 41 LEU O 1 1
16 18945 1 1 42 ALA C C 3.367 1.984 3.719 1.00 . A A . 42 ALA C 1 1
16 18946 1 1 42 ALA CA C 2.884 3.102 2.809 1.00 . A A . 42 ALA CA 1 1
16 18947 1 1 42 ALA CB C 3.911 3.365 1.729 1.00 . A A . 42 ALA CB 1 1
16 18948 1 1 42 ALA H H 3.127 5.127 3.382 1.00 . A A . 42 ALA H 1 1
16 18949 1 1 42 ALA HA H 1.974 2.778 2.325 1.00 . A A . 42 ALA HA 1 1
16 18950 1 1 42 ALA HB1 H 4.847 3.642 2.184 1.00 . A A . 42 ALA HB1 1 1
16 18951 1 1 42 ALA HB2 H 3.566 4.170 1.092 1.00 . A A . 42 ALA HB2 1 1
16 18952 1 1 42 ALA HB3 H 4.052 2.472 1.137 1.00 . A A . 42 ALA HB3 1 1
16 18953 1 1 42 ALA N N 2.575 4.334 3.544 1.00 . A A . 42 ALA N 1 1
16 18954 1 1 42 ALA O O 3.010 0.841 3.517 1.00 . A A . 42 ALA O 1 1
16 18955 1 1 43 LYS C C 3.555 0.865 6.641 1.00 . A A . 43 LYS C 1 1
16 18956 1 1 43 LYS CA C 4.660 1.343 5.692 1.00 . A A . 43 LYS CA 1 1
16 18957 1 1 43 LYS CB C 5.818 1.938 6.483 1.00 . A A . 43 LYS CB 1 1
16 18958 1 1 43 LYS CD C 8.068 3.071 6.398 1.00 . A A . 43 LYS CD 1 1
16 18959 1 1 43 LYS CE C 7.568 4.435 6.854 1.00 . A A . 43 LYS CE 1 1
16 18960 1 1 43 LYS CG C 7.014 2.305 5.619 1.00 . A A . 43 LYS CG 1 1
16 18961 1 1 43 LYS H H 4.407 3.269 4.834 1.00 . A A . 43 LYS H 1 1
16 18962 1 1 43 LYS HA H 5.021 0.496 5.133 1.00 . A A . 43 LYS HA 1 1
16 18963 1 1 43 LYS HB2 H 5.476 2.832 6.985 1.00 . A A . 43 LYS HB2 1 1
16 18964 1 1 43 LYS HB3 H 6.141 1.222 7.225 1.00 . A A . 43 LYS HB3 1 1
16 18965 1 1 43 LYS HD2 H 8.343 2.495 7.267 1.00 . A A . 43 LYS HD2 1 1
16 18966 1 1 43 LYS HD3 H 8.935 3.208 5.767 1.00 . A A . 43 LYS HD3 1 1
16 18967 1 1 43 LYS HE2 H 7.320 5.025 5.985 1.00 . A A . 43 LYS HE2 1 1
16 18968 1 1 43 LYS HE3 H 6.683 4.292 7.457 1.00 . A A . 43 LYS HE3 1 1
16 18969 1 1 43 LYS HG2 H 7.455 1.397 5.234 1.00 . A A . 43 LYS HG2 1 1
16 18970 1 1 43 LYS HG3 H 6.672 2.914 4.794 1.00 . A A . 43 LYS HG3 1 1
16 18971 1 1 43 LYS HZ1 H 9.459 5.274 7.101 1.00 . A A . 43 LYS HZ1 1 1
16 18972 1 1 43 LYS HZ2 H 8.806 4.621 8.520 1.00 . A A . 43 LYS HZ2 1 1
16 18973 1 1 43 LYS HZ3 H 8.228 6.100 7.924 1.00 . A A . 43 LYS HZ3 1 1
16 18974 1 1 43 LYS N N 4.153 2.328 4.733 1.00 . A A . 43 LYS N 1 1
16 18975 1 1 43 LYS NZ N 8.585 5.156 7.654 1.00 . A A . 43 LYS NZ 1 1
16 18976 1 1 43 LYS O O 3.537 -0.298 7.037 1.00 . A A . 43 LYS O 1 1
16 18977 1 1 44 ARG C C 0.498 0.504 7.017 1.00 . A A . 44 ARG C 1 1
16 18978 1 1 44 ARG CA C 1.447 1.437 7.776 1.00 . A A . 44 ARG CA 1 1
16 18979 1 1 44 ARG CB C 0.689 2.712 8.167 1.00 . A A . 44 ARG CB 1 1
16 18980 1 1 44 ARG CD C 0.660 4.910 9.354 1.00 . A A . 44 ARG CD 1 1
16 18981 1 1 44 ARG CG C 1.407 3.602 9.165 1.00 . A A . 44 ARG CG 1 1
16 18982 1 1 44 ARG CZ C 1.621 7.074 10.104 1.00 . A A . 44 ARG CZ 1 1
16 18983 1 1 44 ARG H H 2.740 2.696 6.658 1.00 . A A . 44 ARG H 1 1
16 18984 1 1 44 ARG HA H 1.786 0.938 8.671 1.00 . A A . 44 ARG HA 1 1
16 18985 1 1 44 ARG HB2 H 0.513 3.295 7.274 1.00 . A A . 44 ARG HB2 1 1
16 18986 1 1 44 ARG HB3 H -0.263 2.431 8.590 1.00 . A A . 44 ARG HB3 1 1
16 18987 1 1 44 ARG HD2 H 0.599 5.418 8.400 1.00 . A A . 44 ARG HD2 1 1
16 18988 1 1 44 ARG HD3 H -0.337 4.694 9.707 1.00 . A A . 44 ARG HD3 1 1
16 18989 1 1 44 ARG HE H 1.575 5.385 11.182 1.00 . A A . 44 ARG HE 1 1
16 18990 1 1 44 ARG HG2 H 1.471 3.090 10.114 1.00 . A A . 44 ARG HG2 1 1
16 18991 1 1 44 ARG HG3 H 2.401 3.814 8.797 1.00 . A A . 44 ARG HG3 1 1
16 18992 1 1 44 ARG HH11 H 0.867 7.148 8.226 1.00 . A A . 44 ARG HH11 1 1
16 18993 1 1 44 ARG HH12 H 1.548 8.629 8.809 1.00 . A A . 44 ARG HH12 1 1
16 18994 1 1 44 ARG HH21 H 2.466 7.339 11.923 1.00 . A A . 44 ARG HH21 1 1
16 18995 1 1 44 ARG HH22 H 2.466 8.740 10.890 1.00 . A A . 44 ARG HH22 1 1
16 18996 1 1 44 ARG N N 2.627 1.771 6.968 1.00 . A A . 44 ARG N 1 1
16 18997 1 1 44 ARG NE N 1.328 5.786 10.316 1.00 . A A . 44 ARG NE 1 1
16 18998 1 1 44 ARG NH1 N 1.319 7.661 8.952 1.00 . A A . 44 ARG NH1 1 1
16 18999 1 1 44 ARG NH2 N 2.230 7.771 11.048 1.00 . A A . 44 ARG NH2 1 1
16 19000 1 1 44 ARG O O 0.001 -0.474 7.575 1.00 . A A . 44 ARG O 1 1
16 19001 1 1 45 THR C C -0.005 -1.306 4.473 1.00 . A A . 45 THR C 1 1
16 19002 1 1 45 THR CA C -0.631 0.034 4.904 1.00 . A A . 45 THR CA 1 1
16 19003 1 1 45 THR CB C -1.098 0.861 3.672 1.00 . A A . 45 THR CB 1 1
16 19004 1 1 45 THR CG2 C -2.235 0.176 2.932 1.00 . A A . 45 THR CG2 1 1
16 19005 1 1 45 THR H H 0.743 1.575 5.346 1.00 . A A . 45 THR H 1 1
16 19006 1 1 45 THR HA H -1.503 -0.185 5.505 1.00 . A A . 45 THR HA 1 1
16 19007 1 1 45 THR HB H -0.268 0.976 2.994 1.00 . A A . 45 THR HB 1 1
16 19008 1 1 45 THR HG1 H -0.812 2.702 4.339 1.00 . A A . 45 THR HG1 1 1
16 19009 1 1 45 THR HG21 H -2.530 0.781 2.088 1.00 . A A . 45 THR HG21 1 1
16 19010 1 1 45 THR HG22 H -3.076 0.050 3.599 1.00 . A A . 45 THR HG22 1 1
16 19011 1 1 45 THR HG23 H -1.903 -0.791 2.583 1.00 . A A . 45 THR HG23 1 1
16 19012 1 1 45 THR N N 0.283 0.800 5.735 1.00 . A A . 45 THR N 1 1
16 19013 1 1 45 THR O O -0.718 -2.281 4.342 1.00 . A A . 45 THR O 1 1
16 19014 1 1 45 THR OG1 O -1.563 2.152 4.092 1.00 . A A . 45 THR OG1 1 1
16 19015 1 1 46 LEU C C 1.967 -3.618 5.166 1.00 . A A . 46 LEU C 1 1
16 19016 1 1 46 LEU CA C 1.996 -2.653 3.995 1.00 . A A . 46 LEU CA 1 1
16 19017 1 1 46 LEU CB C 3.450 -2.477 3.550 1.00 . A A . 46 LEU CB 1 1
16 19018 1 1 46 LEU CD1 C 5.107 -2.165 1.728 1.00 . A A . 46 LEU CD1 1 1
16 19019 1 1 46 LEU CD2 C 2.698 -2.492 1.131 1.00 . A A . 46 LEU CD2 1 1
16 19020 1 1 46 LEU CG C 3.674 -1.906 2.149 1.00 . A A . 46 LEU CG 1 1
16 19021 1 1 46 LEU H H 1.870 -0.556 4.393 1.00 . A A . 46 LEU H 1 1
16 19022 1 1 46 LEU HA H 1.446 -3.101 3.182 1.00 . A A . 46 LEU HA 1 1
16 19023 1 1 46 LEU HB2 H 3.935 -1.819 4.255 1.00 . A A . 46 LEU HB2 1 1
16 19024 1 1 46 LEU HB3 H 3.933 -3.441 3.600 1.00 . A A . 46 LEU HB3 1 1
16 19025 1 1 46 LEU HD11 H 5.779 -1.687 2.427 1.00 . A A . 46 LEU HD11 1 1
16 19026 1 1 46 LEU HD12 H 5.269 -1.762 0.739 1.00 . A A . 46 LEU HD12 1 1
16 19027 1 1 46 LEU HD13 H 5.294 -3.229 1.721 1.00 . A A . 46 LEU HD13 1 1
16 19028 1 1 46 LEU HD21 H 1.687 -2.254 1.424 1.00 . A A . 46 LEU HD21 1 1
16 19029 1 1 46 LEU HD22 H 2.820 -3.564 1.090 1.00 . A A . 46 LEU HD22 1 1
16 19030 1 1 46 LEU HD23 H 2.898 -2.069 0.155 1.00 . A A . 46 LEU HD23 1 1
16 19031 1 1 46 LEU HG H 3.527 -0.836 2.179 1.00 . A A . 46 LEU HG 1 1
16 19032 1 1 46 LEU N N 1.330 -1.375 4.314 1.00 . A A . 46 LEU N 1 1
16 19033 1 1 46 LEU O O 1.941 -4.818 4.961 1.00 . A A . 46 LEU O 1 1
16 19034 1 1 47 ALA C C 0.348 -4.380 7.745 1.00 . A A . 47 ALA C 1 1
16 19035 1 1 47 ALA CA C 1.802 -3.898 7.589 1.00 . A A . 47 ALA CA 1 1
16 19036 1 1 47 ALA CB C 2.243 -3.117 8.816 1.00 . A A . 47 ALA CB 1 1
16 19037 1 1 47 ALA H H 2.085 -2.114 6.481 1.00 . A A . 47 ALA H 1 1
16 19038 1 1 47 ALA HA H 2.445 -4.762 7.492 1.00 . A A . 47 ALA HA 1 1
16 19039 1 1 47 ALA HB1 H 3.266 -2.791 8.687 1.00 . A A . 47 ALA HB1 1 1
16 19040 1 1 47 ALA HB2 H 2.176 -3.748 9.690 1.00 . A A . 47 ALA HB2 1 1
16 19041 1 1 47 ALA HB3 H 1.603 -2.256 8.943 1.00 . A A . 47 ALA HB3 1 1
16 19042 1 1 47 ALA N N 1.965 -3.083 6.386 1.00 . A A . 47 ALA N 1 1
16 19043 1 1 47 ALA O O 0.077 -5.335 8.470 1.00 . A A . 47 ALA O 1 1
16 19044 1 1 48 LYS C C -2.303 -5.079 5.921 1.00 . A A . 48 LYS C 1 1
16 19045 1 1 48 LYS CA C -1.991 -4.068 7.050 1.00 . A A . 48 LYS CA 1 1
16 19046 1 1 48 LYS CB C -2.836 -2.802 6.914 1.00 . A A . 48 LYS CB 1 1
16 19047 1 1 48 LYS CD C -4.927 -1.586 7.554 1.00 . A A . 48 LYS CD 1 1
16 19048 1 1 48 LYS CE C -6.248 -1.670 8.296 1.00 . A A . 48 LYS CE 1 1
16 19049 1 1 48 LYS CG C -4.192 -2.910 7.579 1.00 . A A . 48 LYS CG 1 1
16 19050 1 1 48 LYS H H -0.295 -2.918 6.534 1.00 . A A . 48 LYS H 1 1
16 19051 1 1 48 LYS HA H -2.215 -4.532 7.992 1.00 . A A . 48 LYS HA 1 1
16 19052 1 1 48 LYS HB2 H -2.302 -1.975 7.363 1.00 . A A . 48 LYS HB2 1 1
16 19053 1 1 48 LYS HB3 H -2.987 -2.595 5.867 1.00 . A A . 48 LYS HB3 1 1
16 19054 1 1 48 LYS HD2 H -4.308 -0.836 8.025 1.00 . A A . 48 LYS HD2 1 1
16 19055 1 1 48 LYS HD3 H -5.115 -1.309 6.527 1.00 . A A . 48 LYS HD3 1 1
16 19056 1 1 48 LYS HE2 H -6.785 -0.744 8.158 1.00 . A A . 48 LYS HE2 1 1
16 19057 1 1 48 LYS HE3 H -6.823 -2.485 7.885 1.00 . A A . 48 LYS HE3 1 1
16 19058 1 1 48 LYS HG2 H -4.780 -3.647 7.054 1.00 . A A . 48 LYS HG2 1 1
16 19059 1 1 48 LYS HG3 H -4.055 -3.218 8.605 1.00 . A A . 48 LYS HG3 1 1
16 19060 1 1 48 LYS HZ1 H -5.475 -1.135 10.160 1.00 . A A . 48 LYS HZ1 1 1
16 19061 1 1 48 LYS HZ2 H -5.558 -2.807 9.910 1.00 . A A . 48 LYS HZ2 1 1
16 19062 1 1 48 LYS HZ3 H -6.969 -1.931 10.242 1.00 . A A . 48 LYS HZ3 1 1
16 19063 1 1 48 LYS N N -0.578 -3.700 7.059 1.00 . A A . 48 LYS N 1 1
16 19064 1 1 48 LYS NZ N -6.052 -1.901 9.751 1.00 . A A . 48 LYS NZ 1 1
16 19065 1 1 48 LYS O O -3.271 -5.836 6.012 1.00 . A A . 48 LYS O 1 1
16 19066 1 1 49 ILE C C -0.682 -7.291 4.047 1.00 . A A . 49 ILE C 1 1
16 19067 1 1 49 ILE CA C -1.610 -6.081 3.773 1.00 . A A . 49 ILE CA 1 1
16 19068 1 1 49 ILE CB C -1.307 -5.470 2.355 1.00 . A A . 49 ILE CB 1 1
16 19069 1 1 49 ILE CD1 C -1.494 -3.320 0.999 1.00 . A A . 49 ILE CD1 1 1
16 19070 1 1 49 ILE CG1 C -2.000 -4.116 2.182 1.00 . A A . 49 ILE CG1 1 1
16 19071 1 1 49 ILE CG2 C -1.790 -6.400 1.239 1.00 . A A . 49 ILE CG2 1 1
16 19072 1 1 49 ILE H H -0.773 -4.406 4.806 1.00 . A A . 49 ILE H 1 1
16 19073 1 1 49 ILE HA H -2.633 -6.427 3.779 1.00 . A A . 49 ILE HA 1 1
16 19074 1 1 49 ILE HB H -0.238 -5.342 2.251 1.00 . A A . 49 ILE HB 1 1
16 19075 1 1 49 ILE HD11 H -2.047 -2.396 0.924 1.00 . A A . 49 ILE HD11 1 1
16 19076 1 1 49 ILE HD12 H -1.629 -3.895 0.094 1.00 . A A . 49 ILE HD12 1 1
16 19077 1 1 49 ILE HD13 H -0.444 -3.103 1.135 1.00 . A A . 49 ILE HD13 1 1
16 19078 1 1 49 ILE HG12 H -3.058 -4.277 2.042 1.00 . A A . 49 ILE HG12 1 1
16 19079 1 1 49 ILE HG13 H -1.846 -3.523 3.072 1.00 . A A . 49 ILE HG13 1 1
16 19080 1 1 49 ILE HG21 H -1.282 -7.349 1.317 1.00 . A A . 49 ILE HG21 1 1
16 19081 1 1 49 ILE HG22 H -1.575 -5.954 0.278 1.00 . A A . 49 ILE HG22 1 1
16 19082 1 1 49 ILE HG23 H -2.854 -6.552 1.334 1.00 . A A . 49 ILE HG23 1 1
16 19083 1 1 49 ILE N N -1.476 -5.091 4.863 1.00 . A A . 49 ILE N 1 1
16 19084 1 1 49 ILE O O -0.746 -8.310 3.368 1.00 . A A . 49 ILE O 1 1
16 19085 1 1 50 ALA C C 0.240 -9.516 6.016 1.00 . A A . 50 ALA C 1 1
16 19086 1 1 50 ALA CA C 1.035 -8.277 5.508 1.00 . A A . 50 ALA CA 1 1
16 19087 1 1 50 ALA CB C 2.041 -7.797 6.551 1.00 . A A . 50 ALA CB 1 1
16 19088 1 1 50 ALA H H 0.261 -6.302 5.514 1.00 . A A . 50 ALA H 1 1
16 19089 1 1 50 ALA HA H 1.602 -8.591 4.641 1.00 . A A . 50 ALA HA 1 1
16 19090 1 1 50 ALA HB1 H 2.752 -8.586 6.755 1.00 . A A . 50 ALA HB1 1 1
16 19091 1 1 50 ALA HB2 H 1.523 -7.540 7.461 1.00 . A A . 50 ALA HB2 1 1
16 19092 1 1 50 ALA HB3 H 2.564 -6.929 6.176 1.00 . A A . 50 ALA HB3 1 1
16 19093 1 1 50 ALA N N 0.175 -7.170 5.064 1.00 . A A . 50 ALA N 1 1
16 19094 1 1 50 ALA O O 0.640 -10.633 5.690 1.00 . A A . 50 ALA O 1 1
16 19095 1 1 51 PRO C C -2.700 -10.926 5.952 1.00 . A A . 51 PRO C 1 1
16 19096 1 1 51 PRO CA C -1.755 -10.535 7.107 1.00 . A A . 51 PRO CA 1 1
16 19097 1 1 51 PRO CB C -2.569 -10.062 8.314 1.00 . A A . 51 PRO CB 1 1
16 19098 1 1 51 PRO CD C -1.332 -8.184 7.571 1.00 . A A . 51 PRO CD 1 1
16 19099 1 1 51 PRO CG C -2.650 -8.594 8.151 1.00 . A A . 51 PRO CG 1 1
16 19100 1 1 51 PRO HA H -1.165 -11.392 7.387 1.00 . A A . 51 PRO HA 1 1
16 19101 1 1 51 PRO HB2 H -3.549 -10.518 8.291 1.00 . A A . 51 PRO HB2 1 1
16 19102 1 1 51 PRO HB3 H -2.059 -10.331 9.227 1.00 . A A . 51 PRO HB3 1 1
16 19103 1 1 51 PRO HD2 H -1.453 -7.339 6.909 1.00 . A A . 51 PRO HD2 1 1
16 19104 1 1 51 PRO HD3 H -0.634 -7.944 8.357 1.00 . A A . 51 PRO HD3 1 1
16 19105 1 1 51 PRO HG2 H -3.455 -8.342 7.474 1.00 . A A . 51 PRO HG2 1 1
16 19106 1 1 51 PRO HG3 H -2.799 -8.127 9.110 1.00 . A A . 51 PRO HG3 1 1
16 19107 1 1 51 PRO N N -0.883 -9.382 6.809 1.00 . A A . 51 PRO N 1 1
16 19108 1 1 51 PRO O O -3.495 -11.853 6.093 1.00 . A A . 51 PRO O 1 1
16 19109 1 1 52 LEU C C -2.595 -11.417 2.686 1.00 . A A . 52 LEU C 1 1
16 19110 1 1 52 LEU CA C -3.411 -10.559 3.644 1.00 . A A . 52 LEU CA 1 1
16 19111 1 1 52 LEU CB C -3.874 -9.297 2.894 1.00 . A A . 52 LEU CB 1 1
16 19112 1 1 52 LEU CD1 C -5.258 -7.237 2.676 1.00 . A A . 52 LEU CD1 1 1
16 19113 1 1 52 LEU CD2 C -5.982 -9.034 4.257 1.00 . A A . 52 LEU CD2 1 1
16 19114 1 1 52 LEU CG C -4.788 -8.321 3.640 1.00 . A A . 52 LEU CG 1 1
16 19115 1 1 52 LEU H H -1.974 -9.481 4.768 1.00 . A A . 52 LEU H 1 1
16 19116 1 1 52 LEU HA H -4.276 -11.114 3.972 1.00 . A A . 52 LEU HA 1 1
16 19117 1 1 52 LEU HB2 H -2.992 -8.753 2.595 1.00 . A A . 52 LEU HB2 1 1
16 19118 1 1 52 LEU HB3 H -4.389 -9.617 2.002 1.00 . A A . 52 LEU HB3 1 1
16 19119 1 1 52 LEU HD11 H -5.898 -6.540 3.198 1.00 . A A . 52 LEU HD11 1 1
16 19120 1 1 52 LEU HD12 H -5.806 -7.687 1.863 1.00 . A A . 52 LEU HD12 1 1
16 19121 1 1 52 LEU HD13 H -4.401 -6.708 2.281 1.00 . A A . 52 LEU HD13 1 1
16 19122 1 1 52 LEU HD21 H -5.633 -9.775 4.960 1.00 . A A . 52 LEU HD21 1 1
16 19123 1 1 52 LEU HD22 H -6.553 -9.518 3.477 1.00 . A A . 52 LEU HD22 1 1
16 19124 1 1 52 LEU HD23 H -6.610 -8.317 4.769 1.00 . A A . 52 LEU HD23 1 1
16 19125 1 1 52 LEU HG H -4.228 -7.843 4.432 1.00 . A A . 52 LEU HG 1 1
16 19126 1 1 52 LEU N N -2.611 -10.226 4.821 1.00 . A A . 52 LEU N 1 1
16 19127 1 1 52 LEU O O -1.389 -11.580 2.857 1.00 . A A . 52 LEU O 1 1
16 19128 1 1 53 THR C C -2.687 -11.724 -0.674 1.00 . A A . 53 THR C 1 1
16 19129 1 1 53 THR CA C -2.599 -12.617 0.565 1.00 . A A . 53 THR CA 1 1
16 19130 1 1 53 THR CB C -3.216 -14.001 0.264 1.00 . A A . 53 THR CB 1 1
16 19131 1 1 53 THR CG2 C -2.784 -15.035 1.288 1.00 . A A . 53 THR CG2 1 1
16 19132 1 1 53 THR H H -4.246 -11.950 1.715 1.00 . A A . 53 THR H 1 1
16 19133 1 1 53 THR HA H -1.556 -12.755 0.826 1.00 . A A . 53 THR HA 1 1
16 19134 1 1 53 THR HB H -2.870 -14.322 -0.712 1.00 . A A . 53 THR HB 1 1
16 19135 1 1 53 THR HG1 H -5.003 -14.342 1.032 1.00 . A A . 53 THR HG1 1 1
16 19136 1 1 53 THR HG21 H -3.235 -15.987 1.051 1.00 . A A . 53 THR HG21 1 1
16 19137 1 1 53 THR HG22 H -3.101 -14.720 2.273 1.00 . A A . 53 THR HG22 1 1
16 19138 1 1 53 THR HG23 H -1.712 -15.127 1.268 1.00 . A A . 53 THR HG23 1 1
16 19139 1 1 53 THR N N -3.265 -11.970 1.688 1.00 . A A . 53 THR N 1 1
16 19140 1 1 53 THR O O -3.091 -10.558 -0.580 1.00 . A A . 53 THR O 1 1
16 19141 1 1 53 THR OG1 O -4.645 -13.904 0.244 1.00 . A A . 53 THR OG1 1 1
16 19142 1 1 54 GLU C C -3.947 -11.759 -3.577 1.00 . A A . 54 GLU C 1 1
16 19143 1 1 54 GLU CA C -2.493 -11.581 -3.116 1.00 . A A . 54 GLU CA 1 1
16 19144 1 1 54 GLU CB C -1.497 -12.081 -4.199 1.00 . A A . 54 GLU CB 1 1
16 19145 1 1 54 GLU CD C -1.526 -14.617 -3.814 1.00 . A A . 54 GLU CD 1 1
16 19146 1 1 54 GLU CG C -1.759 -13.478 -4.789 1.00 . A A . 54 GLU CG 1 1
16 19147 1 1 54 GLU H H -1.858 -13.144 -1.821 1.00 . A A . 54 GLU H 1 1
16 19148 1 1 54 GLU HA H -2.320 -10.526 -2.949 1.00 . A A . 54 GLU HA 1 1
16 19149 1 1 54 GLU HB2 H -1.504 -11.376 -5.018 1.00 . A A . 54 GLU HB2 1 1
16 19150 1 1 54 GLU HB3 H -0.508 -12.089 -3.766 1.00 . A A . 54 GLU HB3 1 1
16 19151 1 1 54 GLU HG2 H -2.785 -13.524 -5.128 1.00 . A A . 54 GLU HG2 1 1
16 19152 1 1 54 GLU HG3 H -1.103 -13.615 -5.637 1.00 . A A . 54 GLU HG3 1 1
16 19153 1 1 54 GLU N N -2.293 -12.261 -1.829 1.00 . A A . 54 GLU N 1 1
16 19154 1 1 54 GLU O O -4.460 -10.962 -4.357 1.00 . A A . 54 GLU O 1 1
16 19155 1 1 54 GLU OE1 O -2.467 -15.000 -3.096 1.00 . A A . 54 GLU OE1 1 1
16 19156 1 1 54 GLU OE2 O -0.394 -15.128 -3.751 1.00 . A A . 54 GLU OE2 1 1
16 19157 1 1 55 ASN C C -6.823 -11.992 -2.542 1.00 . A A . 55 ASN C 1 1
16 19158 1 1 55 ASN CA C -6.013 -13.074 -3.255 1.00 . A A . 55 ASN CA 1 1
16 19159 1 1 55 ASN CB C -6.353 -14.469 -2.696 1.00 . A A . 55 ASN CB 1 1
16 19160 1 1 55 ASN CG C -7.697 -15.034 -3.150 1.00 . A A . 55 ASN CG 1 1
16 19161 1 1 55 ASN H H -4.060 -13.474 -2.561 1.00 . A A . 55 ASN H 1 1
16 19162 1 1 55 ASN HA H -6.228 -13.042 -4.311 1.00 . A A . 55 ASN HA 1 1
16 19163 1 1 55 ASN HB2 H -5.582 -15.160 -2.994 1.00 . A A . 55 ASN HB2 1 1
16 19164 1 1 55 ASN HB3 H -6.365 -14.410 -1.615 1.00 . A A . 55 ASN HB3 1 1
16 19165 1 1 55 ASN HD21 H -7.001 -16.882 -2.951 1.00 . A A . 55 ASN HD21 1 1
16 19166 1 1 55 ASN HD22 H -8.644 -16.746 -3.481 1.00 . A A . 55 ASN HD22 1 1
16 19167 1 1 55 ASN N N -4.587 -12.819 -3.068 1.00 . A A . 55 ASN N 1 1
16 19168 1 1 55 ASN ND2 N -7.789 -16.352 -3.201 1.00 . A A . 55 ASN ND2 1 1
16 19169 1 1 55 ASN O O -7.731 -11.416 -3.121 1.00 . A A . 55 ASN O 1 1
16 19170 1 1 55 ASN OD1 O -8.643 -14.311 -3.438 1.00 . A A . 55 ASN OD1 1 1
16 19171 1 1 56 GLU C C -6.864 -9.258 -0.995 1.00 . A A . 56 GLU C 1 1
16 19172 1 1 56 GLU CA C -7.074 -10.678 -0.463 1.00 . A A . 56 GLU CA 1 1
16 19173 1 1 56 GLU CB C -6.541 -10.761 0.959 1.00 . A A . 56 GLU CB 1 1
16 19174 1 1 56 GLU CD C -8.446 -12.009 2.042 1.00 . A A . 56 GLU CD 1 1
16 19175 1 1 56 GLU CG C -6.969 -11.999 1.720 1.00 . A A . 56 GLU CG 1 1
16 19176 1 1 56 GLU H H -5.685 -12.219 -0.910 1.00 . A A . 56 GLU H 1 1
16 19177 1 1 56 GLU HA H -8.134 -10.890 -0.447 1.00 . A A . 56 GLU HA 1 1
16 19178 1 1 56 GLU HB2 H -5.460 -10.750 0.923 1.00 . A A . 56 GLU HB2 1 1
16 19179 1 1 56 GLU HB3 H -6.879 -9.895 1.507 1.00 . A A . 56 GLU HB3 1 1
16 19180 1 1 56 GLU HG2 H -6.742 -12.871 1.121 1.00 . A A . 56 GLU HG2 1 1
16 19181 1 1 56 GLU HG3 H -6.413 -12.045 2.644 1.00 . A A . 56 GLU HG3 1 1
16 19182 1 1 56 GLU N N -6.431 -11.703 -1.295 1.00 . A A . 56 GLU N 1 1
16 19183 1 1 56 GLU O O -7.704 -8.383 -0.772 1.00 . A A . 56 GLU O 1 1
16 19184 1 1 56 GLU OE1 O -8.826 -11.456 3.091 1.00 . A A . 56 GLU OE1 1 1
16 19185 1 1 56 GLU OE2 O -9.229 -12.565 1.248 1.00 . A A . 56 GLU OE2 1 1
16 19186 1 1 57 TYR C C -6.327 -7.562 -3.553 1.00 . A A . 57 TYR C 1 1
16 19187 1 1 57 TYR CA C -5.478 -7.732 -2.294 1.00 . A A . 57 TYR CA 1 1
16 19188 1 1 57 TYR CB C -3.991 -7.566 -2.632 1.00 . A A . 57 TYR CB 1 1
16 19189 1 1 57 TYR CD1 C -3.407 -5.136 -2.230 1.00 . A A . 57 TYR CD1 1 1
16 19190 1 1 57 TYR CD2 C -3.515 -5.895 -4.487 1.00 . A A . 57 TYR CD2 1 1
16 19191 1 1 57 TYR CE1 C -3.091 -3.867 -2.672 1.00 . A A . 57 TYR CE1 1 1
16 19192 1 1 57 TYR CE2 C -3.196 -4.628 -4.932 1.00 . A A . 57 TYR CE2 1 1
16 19193 1 1 57 TYR CG C -3.624 -6.173 -3.126 1.00 . A A . 57 TYR CG 1 1
16 19194 1 1 57 TYR CZ C -2.989 -3.620 -4.024 1.00 . A A . 57 TYR CZ 1 1
16 19195 1 1 57 TYR H H -5.072 -9.742 -1.759 1.00 . A A . 57 TYR H 1 1
16 19196 1 1 57 TYR HA H -5.760 -6.968 -1.582 1.00 . A A . 57 TYR HA 1 1
16 19197 1 1 57 TYR HB2 H -3.403 -7.771 -1.749 1.00 . A A . 57 TYR HB2 1 1
16 19198 1 1 57 TYR HB3 H -3.729 -8.271 -3.405 1.00 . A A . 57 TYR HB3 1 1
16 19199 1 1 57 TYR HD1 H -3.486 -5.332 -1.171 1.00 . A A . 57 TYR HD1 1 1
16 19200 1 1 57 TYR HD2 H -3.678 -6.690 -5.200 1.00 . A A . 57 TYR HD2 1 1
16 19201 1 1 57 TYR HE1 H -2.916 -3.074 -1.960 1.00 . A A . 57 TYR HE1 1 1
16 19202 1 1 57 TYR HE2 H -3.116 -4.434 -5.992 1.00 . A A . 57 TYR HE2 1 1
16 19203 1 1 57 TYR HH H -1.968 -1.990 -3.924 1.00 . A A . 57 TYR HH 1 1
16 19204 1 1 57 TYR N N -5.738 -9.026 -1.676 1.00 . A A . 57 TYR N 1 1
16 19205 1 1 57 TYR O O -6.797 -6.473 -3.830 1.00 . A A . 57 TYR O 1 1
16 19206 1 1 57 TYR OH O -2.671 -2.356 -4.470 1.00 . A A . 57 TYR OH 1 1
16 19207 1 1 58 ALA C C -8.856 -8.602 -5.171 1.00 . A A . 58 ALA C 1 1
16 19208 1 1 58 ALA CA C -7.356 -8.629 -5.505 1.00 . A A . 58 ALA CA 1 1
16 19209 1 1 58 ALA CB C -7.024 -9.817 -6.386 1.00 . A A . 58 ALA CB 1 1
16 19210 1 1 58 ALA H H -6.091 -9.490 -4.040 1.00 . A A . 58 ALA H 1 1
16 19211 1 1 58 ALA HA H -7.114 -7.731 -6.054 1.00 . A A . 58 ALA HA 1 1
16 19212 1 1 58 ALA HB1 H -7.588 -9.755 -7.305 1.00 . A A . 58 ALA HB1 1 1
16 19213 1 1 58 ALA HB2 H -7.277 -10.731 -5.867 1.00 . A A . 58 ALA HB2 1 1
16 19214 1 1 58 ALA HB3 H -5.966 -9.813 -6.609 1.00 . A A . 58 ALA HB3 1 1
16 19215 1 1 58 ALA N N -6.523 -8.649 -4.302 1.00 . A A . 58 ALA N 1 1
16 19216 1 1 58 ALA O O -9.678 -8.330 -6.047 1.00 . A A . 58 ALA O 1 1
16 19217 1 1 59 GLU C C -10.981 -7.286 -3.354 1.00 . A A . 59 GLU C 1 1
16 19218 1 1 59 GLU CA C -10.577 -8.757 -3.425 1.00 . A A . 59 GLU CA 1 1
16 19219 1 1 59 GLU CB C -10.753 -9.402 -2.044 1.00 . A A . 59 GLU CB 1 1
16 19220 1 1 59 GLU CD C -11.905 -11.518 -2.814 1.00 . A A . 59 GLU CD 1 1
16 19221 1 1 59 GLU CG C -10.740 -10.924 -2.053 1.00 . A A . 59 GLU CG 1 1
16 19222 1 1 59 GLU H H -8.525 -9.284 -3.314 1.00 . A A . 59 GLU H 1 1
16 19223 1 1 59 GLU HA H -11.226 -9.260 -4.125 1.00 . A A . 59 GLU HA 1 1
16 19224 1 1 59 GLU HB2 H -9.953 -9.067 -1.400 1.00 . A A . 59 GLU HB2 1 1
16 19225 1 1 59 GLU HB3 H -11.695 -9.077 -1.626 1.00 . A A . 59 GLU HB3 1 1
16 19226 1 1 59 GLU HG2 H -9.823 -11.256 -2.515 1.00 . A A . 59 GLU HG2 1 1
16 19227 1 1 59 GLU HG3 H -10.776 -11.278 -1.034 1.00 . A A . 59 GLU HG3 1 1
16 19228 1 1 59 GLU N N -9.205 -8.909 -3.913 1.00 . A A . 59 GLU N 1 1
16 19229 1 1 59 GLU O O -12.091 -6.929 -3.746 1.00 . A A . 59 GLU O 1 1
16 19230 1 1 59 GLU OE1 O -13.017 -11.567 -2.255 1.00 . A A . 59 GLU OE1 1 1
16 19231 1 1 59 GLU OE2 O -11.714 -11.945 -3.968 1.00 . A A . 59 GLU OE2 1 1
16 19232 1 1 60 LEU C C -9.987 -4.301 -4.095 1.00 . A A . 60 LEU C 1 1
16 19233 1 1 60 LEU CA C -10.353 -5.004 -2.788 1.00 . A A . 60 LEU CA 1 1
16 19234 1 1 60 LEU CB C -9.705 -4.361 -1.540 1.00 . A A . 60 LEU CB 1 1
16 19235 1 1 60 LEU CD1 C -7.220 -3.887 -1.729 1.00 . A A . 60 LEU CD1 1 1
16 19236 1 1 60 LEU CD2 C -8.181 -4.792 0.373 1.00 . A A . 60 LEU CD2 1 1
16 19237 1 1 60 LEU CG C -8.286 -4.795 -1.134 1.00 . A A . 60 LEU CG 1 1
16 19238 1 1 60 LEU H H -9.214 -6.780 -2.548 1.00 . A A . 60 LEU H 1 1
16 19239 1 1 60 LEU HA H -11.424 -4.913 -2.679 1.00 . A A . 60 LEU HA 1 1
16 19240 1 1 60 LEU HB2 H -9.685 -3.293 -1.696 1.00 . A A . 60 LEU HB2 1 1
16 19241 1 1 60 LEU HB3 H -10.360 -4.557 -0.700 1.00 . A A . 60 LEU HB3 1 1
16 19242 1 1 60 LEU HD11 H -6.243 -4.218 -1.398 1.00 . A A . 60 LEU HD11 1 1
16 19243 1 1 60 LEU HD12 H -7.386 -2.874 -1.402 1.00 . A A . 60 LEU HD12 1 1
16 19244 1 1 60 LEU HD13 H -7.272 -3.934 -2.806 1.00 . A A . 60 LEU HD13 1 1
16 19245 1 1 60 LEU HD21 H -8.888 -5.499 0.780 1.00 . A A . 60 LEU HD21 1 1
16 19246 1 1 60 LEU HD22 H -8.410 -3.802 0.743 1.00 . A A . 60 LEU HD22 1 1
16 19247 1 1 60 LEU HD23 H -7.181 -5.068 0.668 1.00 . A A . 60 LEU HD23 1 1
16 19248 1 1 60 LEU HG H -8.107 -5.801 -1.479 1.00 . A A . 60 LEU HG 1 1
16 19249 1 1 60 LEU N N -10.077 -6.436 -2.859 1.00 . A A . 60 LEU N 1 1
16 19250 1 1 60 LEU O O -10.762 -3.481 -4.582 1.00 . A A . 60 LEU O 1 1
16 19251 1 1 61 ALA C C -8.396 -2.822 -6.342 1.00 . A A . 61 ALA C 1 1
16 19252 1 1 61 ALA CA C -8.354 -4.316 -6.002 1.00 . A A . 61 ALA CA 1 1
16 19253 1 1 61 ALA CB C -9.181 -5.105 -7.002 1.00 . A A . 61 ALA CB 1 1
16 19254 1 1 61 ALA H H -8.181 -5.162 -4.069 1.00 . A A . 61 ALA H 1 1
16 19255 1 1 61 ALA HA H -7.336 -4.655 -6.093 1.00 . A A . 61 ALA HA 1 1
16 19256 1 1 61 ALA HB1 H -9.146 -6.153 -6.746 1.00 . A A . 61 ALA HB1 1 1
16 19257 1 1 61 ALA HB2 H -8.785 -4.958 -7.996 1.00 . A A . 61 ALA HB2 1 1
16 19258 1 1 61 ALA HB3 H -10.201 -4.757 -6.959 1.00 . A A . 61 ALA HB3 1 1
16 19259 1 1 61 ALA N N -8.799 -4.644 -4.631 1.00 . A A . 61 ALA N 1 1
16 19260 1 1 61 ALA O O -8.619 -2.459 -7.500 1.00 . A A . 61 ALA O 1 1
16 19261 1 1 62 ILE C C -9.719 -0.120 -5.584 1.00 . A A . 62 ILE C 1 1
16 19262 1 1 62 ILE CA C -8.238 -0.513 -5.436 1.00 . A A . 62 ILE CA 1 1
16 19263 1 1 62 ILE CB C -7.350 0.128 -6.555 1.00 . A A . 62 ILE CB 1 1
16 19264 1 1 62 ILE CD1 C -5.236 -0.091 -5.075 1.00 . A A . 62 ILE CD1 1 1
16 19265 1 1 62 ILE CG1 C -5.876 -0.331 -6.433 1.00 . A A . 62 ILE CG1 1 1
16 19266 1 1 62 ILE CG2 C -7.433 1.653 -6.513 1.00 . A A . 62 ILE CG2 1 1
16 19267 1 1 62 ILE H H -7.814 -2.358 -4.494 1.00 . A A . 62 ILE H 1 1
16 19268 1 1 62 ILE HA H -7.895 -0.120 -4.488 1.00 . A A . 62 ILE HA 1 1
16 19269 1 1 62 ILE HB H -7.738 -0.194 -7.507 1.00 . A A . 62 ILE HB 1 1
16 19270 1 1 62 ILE HD11 H -4.209 -0.425 -5.095 1.00 . A A . 62 ILE HD11 1 1
16 19271 1 1 62 ILE HD12 H -5.779 -0.640 -4.318 1.00 . A A . 62 ILE HD12 1 1
16 19272 1 1 62 ILE HD13 H -5.267 0.965 -4.843 1.00 . A A . 62 ILE HD13 1 1
16 19273 1 1 62 ILE HG12 H -5.829 -1.391 -6.628 1.00 . A A . 62 ILE HG12 1 1
16 19274 1 1 62 ILE HG13 H -5.285 0.189 -7.173 1.00 . A A . 62 ILE HG13 1 1
16 19275 1 1 62 ILE HG21 H -8.455 1.964 -6.681 1.00 . A A . 62 ILE HG21 1 1
16 19276 1 1 62 ILE HG22 H -6.798 2.072 -7.282 1.00 . A A . 62 ILE HG22 1 1
16 19277 1 1 62 ILE HG23 H -7.106 2.004 -5.545 1.00 . A A . 62 ILE HG23 1 1
16 19278 1 1 62 ILE N N -8.115 -1.977 -5.341 1.00 . A A . 62 ILE N 1 1
16 19279 1 1 62 ILE O O -10.293 -0.098 -6.678 1.00 . A A . 62 ILE O 1 1
16 19280 1 1 63 PHE C C -12.082 1.784 -3.838 1.00 . A A . 63 PHE C 1 1
16 19281 1 1 63 PHE CA C -11.759 0.364 -4.321 1.00 . A A . 63 PHE CA 1 1
16 19282 1 1 63 PHE CB C -12.355 -0.684 -3.344 1.00 . A A . 63 PHE CB 1 1
16 19283 1 1 63 PHE CD1 C -10.564 -1.062 -1.611 1.00 . A A . 63 PHE CD1 1 1
16 19284 1 1 63 PHE CD2 C -12.618 -0.088 -0.903 1.00 . A A . 63 PHE CD2 1 1
16 19285 1 1 63 PHE CE1 C -10.082 -1.004 -0.329 1.00 . A A . 63 PHE CE1 1 1
16 19286 1 1 63 PHE CE2 C -12.139 -0.025 0.389 1.00 . A A . 63 PHE CE2 1 1
16 19287 1 1 63 PHE CG C -11.833 -0.608 -1.922 1.00 . A A . 63 PHE CG 1 1
16 19288 1 1 63 PHE CZ C -10.868 -0.484 0.678 1.00 . A A . 63 PHE CZ 1 1
16 19289 1 1 63 PHE H H -9.780 0.199 -3.629 1.00 . A A . 63 PHE H 1 1
16 19290 1 1 63 PHE HA H -12.200 0.220 -5.297 1.00 . A A . 63 PHE HA 1 1
16 19291 1 1 63 PHE HB2 H -13.420 -0.562 -3.299 1.00 . A A . 63 PHE HB2 1 1
16 19292 1 1 63 PHE HB3 H -12.133 -1.673 -3.721 1.00 . A A . 63 PHE HB3 1 1
16 19293 1 1 63 PHE HD1 H -9.942 -1.470 -2.397 1.00 . A A . 63 PHE HD1 1 1
16 19294 1 1 63 PHE HD2 H -13.611 0.273 -1.130 1.00 . A A . 63 PHE HD2 1 1
16 19295 1 1 63 PHE HE1 H -9.091 -1.371 -0.116 1.00 . A A . 63 PHE HE1 1 1
16 19296 1 1 63 PHE HE2 H -12.758 0.380 1.173 1.00 . A A . 63 PHE HE2 1 1
16 19297 1 1 63 PHE HZ H -10.493 -0.435 1.692 1.00 . A A . 63 PHE HZ 1 1
16 19298 1 1 63 PHE N N -10.321 0.152 -4.441 1.00 . A A . 63 PHE N 1 1
16 19299 1 1 63 PHE O O -13.253 2.152 -3.723 1.00 . A A . 63 PHE O 1 1
16 19300 1 1 64 ALA C C -10.057 4.827 -3.300 1.00 . A A . 64 ALA C 1 1
16 19301 1 1 64 ALA CA C -11.217 3.888 -2.951 1.00 . A A . 64 ALA CA 1 1
16 19302 1 1 64 ALA CB C -11.372 3.752 -1.433 1.00 . A A . 64 ALA CB 1 1
16 19303 1 1 64 ALA H H -10.136 2.270 -3.775 1.00 . A A . 64 ALA H 1 1
16 19304 1 1 64 ALA HA H -12.134 4.311 -3.343 1.00 . A A . 64 ALA HA 1 1
16 19305 1 1 64 ALA HB1 H -12.195 3.088 -1.212 1.00 . A A . 64 ALA HB1 1 1
16 19306 1 1 64 ALA HB2 H -11.567 4.723 -1.001 1.00 . A A . 64 ALA HB2 1 1
16 19307 1 1 64 ALA HB3 H -10.462 3.350 -1.014 1.00 . A A . 64 ALA HB3 1 1
16 19308 1 1 64 ALA N N -11.041 2.573 -3.555 1.00 . A A . 64 ALA N 1 1
16 19309 1 1 64 ALA O O -9.169 5.068 -2.486 1.00 . A A . 64 ALA O 1 1
16 19310 1 1 65 ALA C C -9.628 7.329 -5.903 1.00 . A A . 65 ALA C 1 1
16 19311 1 1 65 ALA CA C -9.029 6.274 -4.975 1.00 . A A . 65 ALA CA 1 1
16 19312 1 1 65 ALA CB C -7.905 5.536 -5.686 1.00 . A A . 65 ALA CB 1 1
16 19313 1 1 65 ALA H H -10.725 5.017 -5.176 1.00 . A A . 65 ALA H 1 1
16 19314 1 1 65 ALA HA H -8.618 6.759 -4.101 1.00 . A A . 65 ALA HA 1 1
16 19315 1 1 65 ALA HB1 H -8.295 5.052 -6.569 1.00 . A A . 65 ALA HB1 1 1
16 19316 1 1 65 ALA HB2 H -7.483 4.794 -5.023 1.00 . A A . 65 ALA HB2 1 1
16 19317 1 1 65 ALA HB3 H -7.137 6.241 -5.970 1.00 . A A . 65 ALA HB3 1 1
16 19318 1 1 65 ALA N N -10.049 5.323 -4.532 1.00 . A A . 65 ALA N 1 1
16 19319 1 1 65 ALA O O -8.932 8.239 -6.357 1.00 . A A . 65 ALA O 1 1
16 19320 1 1 66 ASP C C -11.971 9.407 -6.644 1.00 . A A . 66 ASP C 1 1
16 19321 1 1 66 ASP CA C -11.627 8.017 -7.163 1.00 . A A . 66 ASP CA 1 1
16 19322 1 1 66 ASP CB C -12.935 7.331 -7.584 1.00 . A A . 66 ASP CB 1 1
16 19323 1 1 66 ASP CG C -12.752 5.910 -8.078 1.00 . A A . 66 ASP CG 1 1
16 19324 1 1 66 ASP H H -11.452 6.552 -5.643 1.00 . A A . 66 ASP H 1 1
16 19325 1 1 66 ASP HA H -10.983 8.108 -8.024 1.00 . A A . 66 ASP HA 1 1
16 19326 1 1 66 ASP HB2 H -13.606 7.308 -6.738 1.00 . A A . 66 ASP HB2 1 1
16 19327 1 1 66 ASP HB3 H -13.392 7.909 -8.376 1.00 . A A . 66 ASP HB3 1 1
16 19328 1 1 66 ASP N N -10.933 7.212 -6.150 1.00 . A A . 66 ASP N 1 1
16 19329 1 1 66 ASP O O -11.978 10.371 -7.400 1.00 . A A . 66 ASP O 1 1
16 19330 1 1 66 ASP OD1 O -12.578 5.008 -7.238 1.00 . A A . 66 ASP OD1 1 1
16 19331 1 1 66 ASP OD2 O -12.817 5.683 -9.300 1.00 . A A . 66 ASP OD2 1 1
16 19332 1 1 67 GLU C C -11.818 11.808 -4.464 1.00 . A A . 67 GLU C 1 1
16 19333 1 1 67 GLU CA C -12.827 10.686 -4.737 1.00 . A A . 67 GLU CA 1 1
16 19334 1 1 67 GLU CB C -13.555 10.287 -3.448 1.00 . A A . 67 GLU CB 1 1
16 19335 1 1 67 GLU CD C -15.612 9.433 -4.683 1.00 . A A . 67 GLU CD 1 1
16 19336 1 1 67 GLU CG C -14.555 9.147 -3.630 1.00 . A A . 67 GLU CG 1 1
16 19337 1 1 67 GLU H H -11.982 8.741 -4.764 1.00 . A A . 67 GLU H 1 1
16 19338 1 1 67 GLU HA H -13.560 11.053 -5.439 1.00 . A A . 67 GLU HA 1 1
16 19339 1 1 67 GLU HB2 H -12.821 9.977 -2.718 1.00 . A A . 67 GLU HB2 1 1
16 19340 1 1 67 GLU HB3 H -14.087 11.146 -3.067 1.00 . A A . 67 GLU HB3 1 1
16 19341 1 1 67 GLU HG2 H -14.012 8.262 -3.926 1.00 . A A . 67 GLU HG2 1 1
16 19342 1 1 67 GLU HG3 H -15.047 8.963 -2.685 1.00 . A A . 67 GLU HG3 1 1
16 19343 1 1 67 GLU N N -12.213 9.499 -5.338 1.00 . A A . 67 GLU N 1 1
16 19344 1 1 67 GLU O O -12.206 12.955 -4.232 1.00 . A A . 67 GLU O 1 1
16 19345 1 1 67 GLU OE1 O -16.567 10.176 -4.388 1.00 . A A . 67 GLU OE1 1 1
16 19346 1 1 67 GLU OE2 O -15.490 8.915 -5.809 1.00 . A A . 67 GLU OE2 1 1
16 19347 1 1 68 VAL C C -8.955 12.988 -5.687 1.00 . A A . 68 VAL C 1 1
16 19348 1 1 68 VAL CA C -9.468 12.478 -4.339 1.00 . A A . 68 VAL CA 1 1
16 19349 1 1 68 VAL CB C -8.268 11.945 -3.511 1.00 . A A . 68 VAL CB 1 1
16 19350 1 1 68 VAL CG1 C -8.607 11.883 -2.031 1.00 . A A . 68 VAL CG1 1 1
16 19351 1 1 68 VAL CG2 C -7.824 10.574 -4.006 1.00 . A A . 68 VAL CG2 1 1
16 19352 1 1 68 VAL H H -10.281 10.543 -4.652 1.00 . A A . 68 VAL H 1 1
16 19353 1 1 68 VAL HA H -9.894 13.315 -3.805 1.00 . A A . 68 VAL HA 1 1
16 19354 1 1 68 VAL HB H -7.443 12.630 -3.637 1.00 . A A . 68 VAL HB 1 1
16 19355 1 1 68 VAL HG11 H -8.833 12.875 -1.671 1.00 . A A . 68 VAL HG11 1 1
16 19356 1 1 68 VAL HG12 H -7.765 11.482 -1.486 1.00 . A A . 68 VAL HG12 1 1
16 19357 1 1 68 VAL HG13 H -9.466 11.243 -1.886 1.00 . A A . 68 VAL HG13 1 1
16 19358 1 1 68 VAL HG21 H -7.526 10.643 -5.041 1.00 . A A . 68 VAL HG21 1 1
16 19359 1 1 68 VAL HG22 H -8.645 9.876 -3.913 1.00 . A A . 68 VAL HG22 1 1
16 19360 1 1 68 VAL HG23 H -6.990 10.229 -3.413 1.00 . A A . 68 VAL HG23 1 1
16 19361 1 1 68 VAL N N -10.529 11.479 -4.504 1.00 . A A . 68 VAL N 1 1
16 19362 1 1 68 VAL O O -8.108 13.878 -5.734 1.00 . A A . 68 VAL O 1 1
16 19363 1 1 69 LEU C C -10.222 13.469 -8.833 1.00 . A A . 69 LEU C 1 1
16 19364 1 1 69 LEU CA C -9.054 12.825 -8.113 1.00 . A A . 69 LEU CA 1 1
16 19365 1 1 69 LEU CB C -8.543 11.620 -8.913 1.00 . A A . 69 LEU CB 1 1
16 19366 1 1 69 LEU CD1 C -7.053 9.623 -9.105 1.00 . A A . 69 LEU CD1 1 1
16 19367 1 1 69 LEU CD2 C -6.141 11.725 -8.139 1.00 . A A . 69 LEU CD2 1 1
16 19368 1 1 69 LEU CG C -7.380 10.849 -8.282 1.00 . A A . 69 LEU CG 1 1
16 19369 1 1 69 LEU H H -10.174 11.748 -6.684 1.00 . A A . 69 LEU H 1 1
16 19370 1 1 69 LEU HA H -8.258 13.548 -8.010 1.00 . A A . 69 LEU HA 1 1
16 19371 1 1 69 LEU HB2 H -9.369 10.936 -9.050 1.00 . A A . 69 LEU HB2 1 1
16 19372 1 1 69 LEU HB3 H -8.230 11.970 -9.887 1.00 . A A . 69 LEU HB3 1 1
16 19373 1 1 69 LEU HD11 H -7.919 8.977 -9.146 1.00 . A A . 69 LEU HD11 1 1
16 19374 1 1 69 LEU HD12 H -6.231 9.093 -8.648 1.00 . A A . 69 LEU HD12 1 1
16 19375 1 1 69 LEU HD13 H -6.780 9.921 -10.106 1.00 . A A . 69 LEU HD13 1 1
16 19376 1 1 69 LEU HD21 H -6.370 12.576 -7.517 1.00 . A A . 69 LEU HD21 1 1
16 19377 1 1 69 LEU HD22 H -5.822 12.065 -9.114 1.00 . A A . 69 LEU HD22 1 1
16 19378 1 1 69 LEU HD23 H -5.348 11.149 -7.683 1.00 . A A . 69 LEU HD23 1 1
16 19379 1 1 69 LEU HG H -7.674 10.520 -7.298 1.00 . A A . 69 LEU HG 1 1
16 19380 1 1 69 LEU N N -9.474 12.426 -6.779 1.00 . A A . 69 LEU N 1 1
16 19381 1 1 69 LEU O O -10.211 14.670 -9.091 1.00 . A A . 69 LEU O 1 1
16 19382 1 1 70 GLU C C -13.412 13.655 -8.728 1.00 . A A . 70 GLU C 1 1
16 19383 1 1 70 GLU CA C -12.458 13.097 -9.774 1.00 . A A . 70 GLU CA 1 1
16 19384 1 1 70 GLU CB C -13.127 11.924 -10.502 1.00 . A A . 70 GLU CB 1 1
16 19385 1 1 70 GLU CD C -12.846 9.827 -11.857 1.00 . A A . 70 GLU CD 1 1
16 19386 1 1 70 GLU CG C -12.161 11.022 -11.241 1.00 . A A . 70 GLU CG 1 1
16 19387 1 1 70 GLU H H -11.179 11.714 -8.832 1.00 . A A . 70 GLU H 1 1
16 19388 1 1 70 GLU HA H -12.202 13.872 -10.482 1.00 . A A . 70 GLU HA 1 1
16 19389 1 1 70 GLU HB2 H -13.665 11.328 -9.781 1.00 . A A . 70 GLU HB2 1 1
16 19390 1 1 70 GLU HB3 H -13.831 12.322 -11.219 1.00 . A A . 70 GLU HB3 1 1
16 19391 1 1 70 GLU HG2 H -11.689 11.596 -12.026 1.00 . A A . 70 GLU HG2 1 1
16 19392 1 1 70 GLU HG3 H -11.413 10.674 -10.544 1.00 . A A . 70 GLU HG3 1 1
16 19393 1 1 70 GLU N N -11.241 12.655 -9.108 1.00 . A A . 70 GLU N 1 1
16 19394 1 1 70 GLU O O -14.057 12.898 -8.001 1.00 . A A . 70 GLU O 1 1
16 19395 1 1 70 GLU OE1 O -13.256 8.924 -11.107 1.00 . A A . 70 GLU OE1 1 1
16 19396 1 1 70 GLU OE2 O -12.983 9.788 -13.093 1.00 . A A . 70 GLU OE2 1 1
16 19397 1 1 71 HIS C C -15.399 16.437 -8.126 1.00 . A A . 71 HIS C 1 1
16 19398 1 1 71 HIS CA C -14.242 15.605 -7.562 1.00 . A A . 71 HIS CA 1 1
16 19399 1 1 71 HIS CB C -13.307 16.464 -6.698 1.00 . A A . 71 HIS CB 1 1
16 19400 1 1 71 HIS CD2 C -14.111 15.724 -4.353 1.00 . A A . 71 HIS CD2 1 1
16 19401 1 1 71 HIS CE1 C -14.346 17.698 -3.445 1.00 . A A . 71 HIS CE1 1 1
16 19402 1 1 71 HIS CG C -13.775 16.642 -5.286 1.00 . A A . 71 HIS CG 1 1
16 19403 1 1 71 HIS H H -12.977 15.527 -9.265 1.00 . A A . 71 HIS H 1 1
16 19404 1 1 71 HIS HA H -14.655 14.820 -6.949 1.00 . A A . 71 HIS HA 1 1
16 19405 1 1 71 HIS HB2 H -12.333 15.997 -6.666 1.00 . A A . 71 HIS HB2 1 1
16 19406 1 1 71 HIS HB3 H -13.214 17.445 -7.144 1.00 . A A . 71 HIS HB3 1 1
16 19407 1 1 71 HIS HD1 H -13.745 18.745 -5.097 1.00 . A A . 71 HIS HD1 1 1
16 19408 1 1 71 HIS HD2 H -14.101 14.651 -4.481 1.00 . A A . 71 HIS HD2 1 1
16 19409 1 1 71 HIS HE1 H -14.560 18.484 -2.735 1.00 . A A . 71 HIS HE1 1 1
16 19410 1 1 71 HIS HE2 H -14.706 15.994 -2.362 1.00 . A A . 71 HIS HE2 1 1
16 19411 1 1 71 HIS N N -13.470 14.972 -8.624 1.00 . A A . 71 HIS N 1 1
16 19412 1 1 71 HIS ND1 N -13.931 17.871 -4.684 1.00 . A A . 71 HIS ND1 1 1
16 19413 1 1 71 HIS NE2 N -14.461 16.405 -3.222 1.00 . A A . 71 HIS NE2 1 1
16 19414 1 1 71 HIS O O -16.168 17.044 -7.377 1.00 . A A . 71 HIS O 1 1
16 19415 1 1 72 HIS C C -17.226 16.280 -11.186 1.00 . A A . 72 HIS C 1 1
16 19416 1 1 72 HIS CA C -16.610 17.171 -10.116 1.00 . A A . 72 HIS CA 1 1
16 19417 1 1 72 HIS CB C -16.131 18.493 -10.737 1.00 . A A . 72 HIS CB 1 1
16 19418 1 1 72 HIS CD2 C -16.369 20.258 -8.848 1.00 . A A . 72 HIS CD2 1 1
16 19419 1 1 72 HIS CE1 C -14.254 20.756 -8.604 1.00 . A A . 72 HIS CE1 1 1
16 19420 1 1 72 HIS CG C -15.674 19.517 -9.739 1.00 . A A . 72 HIS CG 1 1
16 19421 1 1 72 HIS H H -14.852 15.992 -9.995 1.00 . A A . 72 HIS H 1 1
16 19422 1 1 72 HIS HA H -17.365 17.387 -9.372 1.00 . A A . 72 HIS HA 1 1
16 19423 1 1 72 HIS HB2 H -15.304 18.288 -11.399 1.00 . A A . 72 HIS HB2 1 1
16 19424 1 1 72 HIS HB3 H -16.940 18.921 -11.307 1.00 . A A . 72 HIS HB3 1 1
16 19425 1 1 72 HIS HD1 H -13.581 19.479 -10.058 1.00 . A A . 72 HIS HD1 1 1
16 19426 1 1 72 HIS HD2 H -17.440 20.250 -8.705 1.00 . A A . 72 HIS HD2 1 1
16 19427 1 1 72 HIS HE1 H -13.339 21.203 -8.247 1.00 . A A . 72 HIS HE1 1 1
16 19428 1 1 72 HIS HE2 H -15.680 21.622 -7.408 1.00 . A A . 72 HIS HE2 1 1
16 19429 1 1 72 HIS N N -15.518 16.465 -9.448 1.00 . A A . 72 HIS N 1 1
16 19430 1 1 72 HIS ND1 N -14.349 19.856 -9.560 1.00 . A A . 72 HIS ND1 1 1
16 19431 1 1 72 HIS NE2 N -15.465 21.013 -8.153 1.00 . A A . 72 HIS NE2 1 1
16 19432 1 1 72 HIS O O -18.421 15.990 -11.152 1.00 . A A . 72 HIS O 1 1
16 19433 1 1 73 HIS C C -15.724 13.828 -13.292 1.00 . A A . 73 HIS C 1 1
16 19434 1 1 73 HIS CA C -16.813 14.891 -13.160 1.00 . A A . 73 HIS CA 1 1
16 19435 1 1 73 HIS CB C -17.084 15.543 -14.541 1.00 . A A . 73 HIS CB 1 1
16 19436 1 1 73 HIS CD2 C -18.387 17.778 -14.238 1.00 . A A . 73 HIS CD2 1 1
16 19437 1 1 73 HIS CE1 C -20.299 17.159 -15.094 1.00 . A A . 73 HIS CE1 1 1
16 19438 1 1 73 HIS CG C -18.260 16.482 -14.610 1.00 . A A . 73 HIS CG 1 1
16 19439 1 1 73 HIS H H -15.486 16.212 -12.173 1.00 . A A . 73 HIS H 1 1
16 19440 1 1 73 HIS HA H -17.718 14.412 -12.809 1.00 . A A . 73 HIS HA 1 1
16 19441 1 1 73 HIS HB2 H -16.209 16.100 -14.833 1.00 . A A . 73 HIS HB2 1 1
16 19442 1 1 73 HIS HB3 H -17.250 14.756 -15.265 1.00 . A A . 73 HIS HB3 1 1
16 19443 1 1 73 HIS HD1 H -19.707 15.246 -15.527 1.00 . A A . 73 HIS HD1 1 1
16 19444 1 1 73 HIS HD2 H -17.622 18.388 -13.777 1.00 . A A . 73 HIS HD2 1 1
16 19445 1 1 73 HIS HE1 H -21.320 17.169 -15.444 1.00 . A A . 73 HIS HE1 1 1
16 19446 1 1 73 HIS HE2 H -20.002 19.092 -14.495 1.00 . A A . 73 HIS HE2 1 1
16 19447 1 1 73 HIS N N -16.406 15.862 -12.148 1.00 . A A . 73 HIS N 1 1
16 19448 1 1 73 HIS ND1 N -19.480 16.127 -15.143 1.00 . A A . 73 HIS ND1 1 1
16 19449 1 1 73 HIS NE2 N -19.662 18.171 -14.549 1.00 . A A . 73 HIS NE2 1 1
16 19450 1 1 73 HIS O O -15.854 12.731 -12.760 1.00 . A A . 73 HIS O 1 1
16 19451 1 1 74 HIS C C -12.193 14.061 -14.078 1.00 . A A . 74 HIS C 1 1
16 19452 1 1 74 HIS CA C -13.495 13.270 -14.192 1.00 . A A . 74 HIS CA 1 1
16 19453 1 1 74 HIS CB C -13.539 12.585 -15.574 1.00 . A A . 74 HIS CB 1 1
16 19454 1 1 74 HIS CD2 C -15.075 10.495 -15.356 1.00 . A A . 74 HIS CD2 1 1
16 19455 1 1 74 HIS CE1 C -16.698 11.148 -16.662 1.00 . A A . 74 HIS CE1 1 1
16 19456 1 1 74 HIS CG C -14.744 11.717 -15.827 1.00 . A A . 74 HIS CG 1 1
16 19457 1 1 74 HIS H H -14.595 15.077 -14.384 1.00 . A A . 74 HIS H 1 1
16 19458 1 1 74 HIS HA H -13.523 12.519 -13.418 1.00 . A A . 74 HIS HA 1 1
16 19459 1 1 74 HIS HB2 H -13.518 13.345 -16.336 1.00 . A A . 74 HIS HB2 1 1
16 19460 1 1 74 HIS HB3 H -12.660 11.966 -15.675 1.00 . A A . 74 HIS HB3 1 1
16 19461 1 1 74 HIS HD1 H -15.841 12.937 -17.148 1.00 . A A . 74 HIS HD1 1 1
16 19462 1 1 74 HIS HD2 H -14.490 9.893 -14.670 1.00 . A A . 74 HIS HD2 1 1
16 19463 1 1 74 HIS HE1 H -17.628 11.177 -17.209 1.00 . A A . 74 HIS HE1 1 1
16 19464 1 1 74 HIS HE2 H -16.876 9.448 -15.541 1.00 . A A . 74 HIS HE2 1 1
16 19465 1 1 74 HIS N N -14.637 14.176 -13.991 1.00 . A A . 74 HIS N 1 1
16 19466 1 1 74 HIS ND1 N -15.784 12.098 -16.646 1.00 . A A . 74 HIS ND1 1 1
16 19467 1 1 74 HIS NE2 N -16.293 10.163 -15.887 1.00 . A A . 74 HIS NE2 1 1
16 19468 1 1 74 HIS O O -12.152 15.222 -14.494 1.00 . A A . 74 HIS O 1 1
16 19469 1 1 75 HIS C C -9.724 15.210 -12.388 1.00 . A A . 75 HIS C 1 1
16 19470 1 1 75 HIS CA C -9.782 13.991 -13.325 1.00 . A A . 75 HIS CA 1 1
16 19471 1 1 75 HIS CB C -9.130 14.360 -14.677 1.00 . A A . 75 HIS CB 1 1
16 19472 1 1 75 HIS CD2 C -7.834 12.122 -14.948 1.00 . A A . 75 HIS CD2 1 1
16 19473 1 1 75 HIS CE1 C -7.814 12.031 -17.131 1.00 . A A . 75 HIS CE1 1 1
16 19474 1 1 75 HIS CG C -8.497 13.213 -15.405 1.00 . A A . 75 HIS CG 1 1
16 19475 1 1 75 HIS H H -11.311 12.515 -13.153 1.00 . A A . 75 HIS H 1 1
16 19476 1 1 75 HIS HA H -9.186 13.210 -12.875 1.00 . A A . 75 HIS HA 1 1
16 19477 1 1 75 HIS HB2 H -9.887 14.780 -15.321 1.00 . A A . 75 HIS HB2 1 1
16 19478 1 1 75 HIS HB3 H -8.366 15.107 -14.501 1.00 . A A . 75 HIS HB3 1 1
16 19479 1 1 75 HIS HD1 H -8.849 13.774 -17.407 1.00 . A A . 75 HIS HD1 1 1
16 19480 1 1 75 HIS HD2 H -7.660 11.866 -13.913 1.00 . A A . 75 HIS HD2 1 1
16 19481 1 1 75 HIS HE1 H -7.623 11.709 -18.144 1.00 . A A . 75 HIS HE1 1 1
16 19482 1 1 75 HIS HE2 H -6.808 10.638 -16.021 1.00 . A A . 75 HIS HE2 1 1
16 19483 1 1 75 HIS N N -11.152 13.423 -13.494 1.00 . A A . 75 HIS N 1 1
16 19484 1 1 75 HIS ND1 N -8.465 13.123 -16.779 1.00 . A A . 75 HIS ND1 1 1
16 19485 1 1 75 HIS NE2 N -7.422 11.408 -16.042 1.00 . A A . 75 HIS NE2 1 1
16 19486 1 1 75 HIS O O -10.731 15.664 -11.857 1.00 . A A . 75 HIS O 1 1
16 19487 1 1 76 HIS C C -7.614 17.970 -12.357 1.00 . A A . 76 HIS C 1 1
16 19488 1 1 76 HIS CA C -8.297 16.952 -11.441 1.00 . A A . 76 HIS CA 1 1
16 19489 1 1 76 HIS CB C -7.461 16.694 -10.168 1.00 . A A . 76 HIS CB 1 1
16 19490 1 1 76 HIS CD2 C -8.029 18.570 -8.456 1.00 . A A . 76 HIS CD2 1 1
16 19491 1 1 76 HIS CE1 C -6.118 19.636 -8.501 1.00 . A A . 76 HIS CE1 1 1
16 19492 1 1 76 HIS CG C -7.221 17.916 -9.320 1.00 . A A . 76 HIS CG 1 1
16 19493 1 1 76 HIS H H -7.729 15.228 -12.530 1.00 . A A . 76 HIS H 1 1
16 19494 1 1 76 HIS HA H -9.263 17.339 -11.157 1.00 . A A . 76 HIS HA 1 1
16 19495 1 1 76 HIS HB2 H -7.972 15.968 -9.555 1.00 . A A . 76 HIS HB2 1 1
16 19496 1 1 76 HIS HB3 H -6.500 16.301 -10.461 1.00 . A A . 76 HIS HB3 1 1
16 19497 1 1 76 HIS HD1 H -5.230 18.378 -9.852 1.00 . A A . 76 HIS HD1 1 1
16 19498 1 1 76 HIS HD2 H -9.046 18.299 -8.199 1.00 . A A . 76 HIS HD2 1 1
16 19499 1 1 76 HIS HE1 H -5.337 20.357 -8.307 1.00 . A A . 76 HIS HE1 1 1
16 19500 1 1 76 HIS HE2 H -7.578 20.176 -7.183 1.00 . A A . 76 HIS HE2 1 1
16 19501 1 1 76 HIS N N -8.512 15.710 -12.175 1.00 . A A . 76 HIS N 1 1
16 19502 1 1 76 HIS ND1 N -6.032 18.610 -9.324 1.00 . A A . 76 HIS ND1 1 1
16 19503 1 1 76 HIS NE2 N -7.320 19.636 -7.962 1.00 . A A . 76 HIS NE2 1 1
16 19504 1 1 76 HIS O O -6.609 17.675 -13.008 1.00 . A A . 76 HIS O 1 1
17 19505 1 1 1 MET C C -12.431 -4.802 8.199 1.00 . A A . 1 MET C 1 1
17 19506 1 1 1 MET CA C -12.987 -6.150 7.762 1.00 . A A . 1 MET CA 1 1
17 19507 1 1 1 MET CB C -13.995 -5.939 6.619 1.00 . A A . 1 MET CB 1 1
17 19508 1 1 1 MET CE C -13.515 -4.279 2.833 1.00 . A A . 1 MET CE 1 1
17 19509 1 1 1 MET CG C -13.392 -5.302 5.373 1.00 . A A . 1 MET CG 1 1
17 19510 1 1 1 MET H1 H -13.997 -7.756 8.618 1.00 . A A . 1 MET H1 1 1
17 19511 1 1 1 MET H2 H -14.425 -6.244 9.257 1.00 . A A . 1 MET H2 1 1
17 19512 1 1 1 MET H3 H -12.945 -6.954 9.678 1.00 . A A . 1 MET H3 1 1
17 19513 1 1 1 MET HA H -12.174 -6.770 7.413 1.00 . A A . 1 MET HA 1 1
17 19514 1 1 1 MET HB2 H -14.409 -6.896 6.339 1.00 . A A . 1 MET HB2 1 1
17 19515 1 1 1 MET HB3 H -14.794 -5.301 6.972 1.00 . A A . 1 MET HB3 1 1
17 19516 1 1 1 MET HE1 H -14.094 -4.033 1.955 1.00 . A A . 1 MET HE1 1 1
17 19517 1 1 1 MET HE2 H -12.743 -4.987 2.570 1.00 . A A . 1 MET HE2 1 1
17 19518 1 1 1 MET HE3 H -13.063 -3.383 3.230 1.00 . A A . 1 MET HE3 1 1
17 19519 1 1 1 MET HG2 H -12.952 -4.356 5.652 1.00 . A A . 1 MET HG2 1 1
17 19520 1 1 1 MET HG3 H -12.621 -5.954 4.990 1.00 . A A . 1 MET HG3 1 1
17 19521 1 1 1 MET N N -13.635 -6.824 8.904 1.00 . A A . 1 MET N 1 1
17 19522 1 1 1 MET O O -13.129 -4.016 8.847 1.00 . A A . 1 MET O 1 1
17 19523 1 1 1 MET SD S -14.590 -5.003 4.069 1.00 . A A . 1 MET SD 1 1
17 19524 1 1 2 ILE C C -11.008 -2.368 6.797 1.00 . A A . 2 ILE C 1 1
17 19525 1 1 2 ILE CA C -10.609 -3.212 8.014 1.00 . A A . 2 ILE CA 1 1
17 19526 1 1 2 ILE CB C -9.055 -3.228 8.252 1.00 . A A . 2 ILE CB 1 1
17 19527 1 1 2 ILE CD1 C -7.042 -1.698 8.734 1.00 . A A . 2 ILE CD1 1 1
17 19528 1 1 2 ILE CG1 C -8.511 -1.788 8.365 1.00 . A A . 2 ILE CG1 1 1
17 19529 1 1 2 ILE CG2 C -8.310 -4.018 7.171 1.00 . A A . 2 ILE CG2 1 1
17 19530 1 1 2 ILE H H -10.615 -5.253 7.472 1.00 . A A . 2 ILE H 1 1
17 19531 1 1 2 ILE HA H -11.075 -2.772 8.889 1.00 . A A . 2 ILE HA 1 1
17 19532 1 1 2 ILE HB H -8.880 -3.729 9.192 1.00 . A A . 2 ILE HB 1 1
17 19533 1 1 2 ILE HD11 H -6.883 -2.173 9.689 1.00 . A A . 2 ILE HD11 1 1
17 19534 1 1 2 ILE HD12 H -6.749 -0.661 8.793 1.00 . A A . 2 ILE HD12 1 1
17 19535 1 1 2 ILE HD13 H -6.453 -2.198 7.979 1.00 . A A . 2 ILE HD13 1 1
17 19536 1 1 2 ILE HG12 H -8.637 -1.291 7.415 1.00 . A A . 2 ILE HG12 1 1
17 19537 1 1 2 ILE HG13 H -9.075 -1.256 9.117 1.00 . A A . 2 ILE HG13 1 1
17 19538 1 1 2 ILE HG21 H -7.249 -4.004 7.375 1.00 . A A . 2 ILE HG21 1 1
17 19539 1 1 2 ILE HG22 H -8.495 -3.565 6.207 1.00 . A A . 2 ILE HG22 1 1
17 19540 1 1 2 ILE HG23 H -8.662 -5.039 7.161 1.00 . A A . 2 ILE HG23 1 1
17 19541 1 1 2 ILE N N -11.171 -4.540 7.857 1.00 . A A . 2 ILE N 1 1
17 19542 1 1 2 ILE O O -10.748 -2.731 5.640 1.00 . A A . 2 ILE O 1 1
17 19543 1 1 3 ARG C C -11.115 0.622 5.725 1.00 . A A . 3 ARG C 1 1
17 19544 1 1 3 ARG CA C -12.175 -0.423 5.989 1.00 . A A . 3 ARG CA 1 1
17 19545 1 1 3 ARG CB C -13.513 0.234 6.317 1.00 . A A . 3 ARG CB 1 1
17 19546 1 1 3 ARG CD C -14.680 -0.582 4.253 1.00 . A A . 3 ARG CD 1 1
17 19547 1 1 3 ARG CG C -14.296 0.640 5.073 1.00 . A A . 3 ARG CG 1 1
17 19548 1 1 3 ARG CZ C -16.188 -1.078 2.351 1.00 . A A . 3 ARG CZ 1 1
17 19549 1 1 3 ARG H H -11.885 -1.021 7.989 1.00 . A A . 3 ARG H 1 1
17 19550 1 1 3 ARG HA H -12.286 -1.034 5.102 1.00 . A A . 3 ARG HA 1 1
17 19551 1 1 3 ARG HB2 H -14.114 -0.455 6.891 1.00 . A A . 3 ARG HB2 1 1
17 19552 1 1 3 ARG HB3 H -13.330 1.120 6.905 1.00 . A A . 3 ARG HB3 1 1
17 19553 1 1 3 ARG HD2 H -13.781 -1.124 4.005 1.00 . A A . 3 ARG HD2 1 1
17 19554 1 1 3 ARG HD3 H -15.323 -1.211 4.854 1.00 . A A . 3 ARG HD3 1 1
17 19555 1 1 3 ARG HE H -15.219 0.655 2.640 1.00 . A A . 3 ARG HE 1 1
17 19556 1 1 3 ARG HG2 H -15.191 1.160 5.374 1.00 . A A . 3 ARG HG2 1 1
17 19557 1 1 3 ARG HG3 H -13.682 1.293 4.465 1.00 . A A . 3 ARG HG3 1 1
17 19558 1 1 3 ARG HH11 H -16.140 -2.550 3.751 1.00 . A A . 3 ARG HH11 1 1
17 19559 1 1 3 ARG HH12 H -17.111 -2.886 2.352 1.00 . A A . 3 ARG HH12 1 1
17 19560 1 1 3 ARG HH21 H -16.497 0.193 0.807 1.00 . A A . 3 ARG HH21 1 1
17 19561 1 1 3 ARG HH22 H -17.317 -1.337 0.690 1.00 . A A . 3 ARG HH22 1 1
17 19562 1 1 3 ARG N N -11.713 -1.278 7.057 1.00 . A A . 3 ARG N 1 1
17 19563 1 1 3 ARG NE N -15.379 -0.243 3.013 1.00 . A A . 3 ARG NE 1 1
17 19564 1 1 3 ARG NH1 N -16.505 -2.267 2.859 1.00 . A A . 3 ARG NH1 1 1
17 19565 1 1 3 ARG NH2 N -16.709 -0.712 1.192 1.00 . A A . 3 ARG NH2 1 1
17 19566 1 1 3 ARG O O -10.854 1.494 6.562 1.00 . A A . 3 ARG O 1 1
17 19567 1 1 4 LEU C C -9.749 2.663 3.739 1.00 . A A . 4 LEU C 1 1
17 19568 1 1 4 LEU CA C -9.335 1.298 4.221 1.00 . A A . 4 LEU CA 1 1
17 19569 1 1 4 LEU CB C -8.524 0.556 3.163 1.00 . A A . 4 LEU CB 1 1
17 19570 1 1 4 LEU CD1 C -7.475 -1.600 2.441 1.00 . A A . 4 LEU CD1 1 1
17 19571 1 1 4 LEU CD2 C -7.254 -0.811 4.804 1.00 . A A . 4 LEU CD2 1 1
17 19572 1 1 4 LEU CG C -8.147 -0.862 3.579 1.00 . A A . 4 LEU CG 1 1
17 19573 1 1 4 LEU H H -10.833 -0.133 3.909 1.00 . A A . 4 LEU H 1 1
17 19574 1 1 4 LEU HA H -8.729 1.411 5.108 1.00 . A A . 4 LEU HA 1 1
17 19575 1 1 4 LEU HB2 H -9.102 0.510 2.252 1.00 . A A . 4 LEU HB2 1 1
17 19576 1 1 4 LEU HB3 H -7.614 1.107 2.972 1.00 . A A . 4 LEU HB3 1 1
17 19577 1 1 4 LEU HD11 H -7.238 -2.607 2.755 1.00 . A A . 4 LEU HD11 1 1
17 19578 1 1 4 LEU HD12 H -6.567 -1.086 2.165 1.00 . A A . 4 LEU HD12 1 1
17 19579 1 1 4 LEU HD13 H -8.142 -1.636 1.592 1.00 . A A . 4 LEU HD13 1 1
17 19580 1 1 4 LEU HD21 H -6.969 -1.812 5.088 1.00 . A A . 4 LEU HD21 1 1
17 19581 1 1 4 LEU HD22 H -7.788 -0.341 5.618 1.00 . A A . 4 LEU HD22 1 1
17 19582 1 1 4 LEU HD23 H -6.366 -0.231 4.575 1.00 . A A . 4 LEU HD23 1 1
17 19583 1 1 4 LEU HG H -9.046 -1.401 3.844 1.00 . A A . 4 LEU HG 1 1
17 19584 1 1 4 LEU N N -10.496 0.505 4.565 1.00 . A A . 4 LEU N 1 1
17 19585 1 1 4 LEU O O -10.768 2.806 3.051 1.00 . A A . 4 LEU O 1 1
17 19586 1 1 5 THR C C -8.900 5.368 2.383 1.00 . A A . 5 THR C 1 1
17 19587 1 1 5 THR CA C -9.310 5.033 3.820 1.00 . A A . 5 THR CA 1 1
17 19588 1 1 5 THR CB C -8.692 6.021 4.866 1.00 . A A . 5 THR CB 1 1
17 19589 1 1 5 THR CG2 C -7.176 6.123 4.744 1.00 . A A . 5 THR CG2 1 1
17 19590 1 1 5 THR H H -8.105 3.461 4.565 1.00 . A A . 5 THR H 1 1
17 19591 1 1 5 THR HA H -10.386 5.110 3.885 1.00 . A A . 5 THR HA 1 1
17 19592 1 1 5 THR HB H -8.926 5.652 5.855 1.00 . A A . 5 THR HB 1 1
17 19593 1 1 5 THR HG1 H -8.853 7.932 5.369 1.00 . A A . 5 THR HG1 1 1
17 19594 1 1 5 THR HG21 H -6.921 6.475 3.756 1.00 . A A . 5 THR HG21 1 1
17 19595 1 1 5 THR HG22 H -6.738 5.149 4.904 1.00 . A A . 5 THR HG22 1 1
17 19596 1 1 5 THR HG23 H -6.797 6.816 5.483 1.00 . A A . 5 THR HG23 1 1
17 19597 1 1 5 THR N N -8.963 3.660 4.112 1.00 . A A . 5 THR N 1 1
17 19598 1 1 5 THR O O -8.159 4.601 1.746 1.00 . A A . 5 THR O 1 1
17 19599 1 1 5 THR OG1 O -9.264 7.332 4.725 1.00 . A A . 5 THR OG1 1 1
17 19600 1 1 6 ILE C C -7.661 7.122 0.247 1.00 . A A . 6 ILE C 1 1
17 19601 1 1 6 ILE CA C -9.164 6.930 0.507 1.00 . A A . 6 ILE CA 1 1
17 19602 1 1 6 ILE CB C -9.935 8.245 0.179 1.00 . A A . 6 ILE CB 1 1
17 19603 1 1 6 ILE CD1 C -12.262 7.115 -0.032 1.00 . A A . 6 ILE CD1 1 1
17 19604 1 1 6 ILE CG1 C -11.412 8.181 0.646 1.00 . A A . 6 ILE CG1 1 1
17 19605 1 1 6 ILE CG2 C -9.873 8.551 -1.315 1.00 . A A . 6 ILE CG2 1 1
17 19606 1 1 6 ILE H H -9.983 7.041 2.454 1.00 . A A . 6 ILE H 1 1
17 19607 1 1 6 ILE HA H -9.527 6.155 -0.151 1.00 . A A . 6 ILE HA 1 1
17 19608 1 1 6 ILE HB H -9.443 9.055 0.698 1.00 . A A . 6 ILE HB 1 1
17 19609 1 1 6 ILE HD11 H -13.266 7.151 0.362 1.00 . A A . 6 ILE HD11 1 1
17 19610 1 1 6 ILE HD12 H -11.833 6.142 0.155 1.00 . A A . 6 ILE HD12 1 1
17 19611 1 1 6 ILE HD13 H -12.284 7.302 -1.095 1.00 . A A . 6 ILE HD13 1 1
17 19612 1 1 6 ILE HG12 H -11.432 7.982 1.706 1.00 . A A . 6 ILE HG12 1 1
17 19613 1 1 6 ILE HG13 H -11.877 9.139 0.461 1.00 . A A . 6 ILE HG13 1 1
17 19614 1 1 6 ILE HG21 H -10.315 7.736 -1.870 1.00 . A A . 6 ILE HG21 1 1
17 19615 1 1 6 ILE HG22 H -8.842 8.673 -1.616 1.00 . A A . 6 ILE HG22 1 1
17 19616 1 1 6 ILE HG23 H -10.417 9.461 -1.518 1.00 . A A . 6 ILE HG23 1 1
17 19617 1 1 6 ILE N N -9.405 6.495 1.880 1.00 . A A . 6 ILE N 1 1
17 19618 1 1 6 ILE O O -7.191 6.809 -0.830 1.00 . A A . 6 ILE O 1 1
17 19619 1 1 7 GLU C C -4.653 6.503 1.043 1.00 . A A . 7 GLU C 1 1
17 19620 1 1 7 GLU CA C -5.480 7.790 1.182 1.00 . A A . 7 GLU CA 1 1
17 19621 1 1 7 GLU CB C -5.001 8.583 2.397 1.00 . A A . 7 GLU CB 1 1
17 19622 1 1 7 GLU CD C -5.102 10.840 1.270 1.00 . A A . 7 GLU CD 1 1
17 19623 1 1 7 GLU CG C -5.544 10.001 2.451 1.00 . A A . 7 GLU CG 1 1
17 19624 1 1 7 GLU H H -7.365 7.715 2.136 1.00 . A A . 7 GLU H 1 1
17 19625 1 1 7 GLU HA H -5.316 8.393 0.300 1.00 . A A . 7 GLU HA 1 1
17 19626 1 1 7 GLU HB2 H -5.314 8.067 3.294 1.00 . A A . 7 GLU HB2 1 1
17 19627 1 1 7 GLU HB3 H -3.923 8.633 2.379 1.00 . A A . 7 GLU HB3 1 1
17 19628 1 1 7 GLU HG2 H -6.623 9.961 2.460 1.00 . A A . 7 GLU HG2 1 1
17 19629 1 1 7 GLU HG3 H -5.196 10.472 3.358 1.00 . A A . 7 GLU HG3 1 1
17 19630 1 1 7 GLU N N -6.922 7.548 1.279 1.00 . A A . 7 GLU N 1 1
17 19631 1 1 7 GLU O O -3.688 6.484 0.280 1.00 . A A . 7 GLU O 1 1
17 19632 1 1 7 GLU OE1 O -4.026 11.466 1.353 1.00 . A A . 7 GLU OE1 1 1
17 19633 1 1 7 GLU OE2 O -5.827 10.875 0.256 1.00 . A A . 7 GLU OE2 1 1
17 19634 1 1 8 GLU C C -4.481 3.494 0.336 1.00 . A A . 8 GLU C 1 1
17 19635 1 1 8 GLU CA C -4.312 4.147 1.700 1.00 . A A . 8 GLU CA 1 1
17 19636 1 1 8 GLU CB C -4.821 3.181 2.771 1.00 . A A . 8 GLU CB 1 1
17 19637 1 1 8 GLU CD C -5.153 2.675 5.207 1.00 . A A . 8 GLU CD 1 1
17 19638 1 1 8 GLU CG C -4.557 3.628 4.197 1.00 . A A . 8 GLU CG 1 1
17 19639 1 1 8 GLU H H -5.830 5.493 2.336 1.00 . A A . 8 GLU H 1 1
17 19640 1 1 8 GLU HA H -3.263 4.341 1.869 1.00 . A A . 8 GLU HA 1 1
17 19641 1 1 8 GLU HB2 H -5.889 3.062 2.650 1.00 . A A . 8 GLU HB2 1 1
17 19642 1 1 8 GLU HB3 H -4.348 2.222 2.627 1.00 . A A . 8 GLU HB3 1 1
17 19643 1 1 8 GLU HG2 H -3.490 3.678 4.357 1.00 . A A . 8 GLU HG2 1 1
17 19644 1 1 8 GLU HG3 H -4.990 4.607 4.346 1.00 . A A . 8 GLU HG3 1 1
17 19645 1 1 8 GLU N N -5.036 5.430 1.762 1.00 . A A . 8 GLU N 1 1
17 19646 1 1 8 GLU O O -3.536 2.945 -0.226 1.00 . A A . 8 GLU O 1 1
17 19647 1 1 8 GLU OE1 O -6.372 2.765 5.461 1.00 . A A . 8 GLU OE1 1 1
17 19648 1 1 8 GLU OE2 O -4.408 1.825 5.735 1.00 . A A . 8 GLU OE2 1 1
17 19649 1 1 9 THR C C -5.502 3.878 -2.628 1.00 . A A . 9 THR C 1 1
17 19650 1 1 9 THR CA C -6.056 3.016 -1.473 1.00 . A A . 9 THR CA 1 1
17 19651 1 1 9 THR CB C -7.583 2.865 -1.579 1.00 . A A . 9 THR CB 1 1
17 19652 1 1 9 THR CG2 C -7.942 1.856 -2.648 1.00 . A A . 9 THR CG2 1 1
17 19653 1 1 9 THR H H -6.408 4.022 0.339 1.00 . A A . 9 THR H 1 1
17 19654 1 1 9 THR HA H -5.616 2.034 -1.540 1.00 . A A . 9 THR HA 1 1
17 19655 1 1 9 THR HB H -8.017 3.817 -1.842 1.00 . A A . 9 THR HB 1 1
17 19656 1 1 9 THR HG1 H -8.515 3.168 0.144 1.00 . A A . 9 THR HG1 1 1
17 19657 1 1 9 THR HG21 H -9.016 1.771 -2.719 1.00 . A A . 9 THR HG21 1 1
17 19658 1 1 9 THR HG22 H -7.519 0.894 -2.393 1.00 . A A . 9 THR HG22 1 1
17 19659 1 1 9 THR HG23 H -7.545 2.183 -3.598 1.00 . A A . 9 THR HG23 1 1
17 19660 1 1 9 THR N N -5.705 3.572 -0.180 1.00 . A A . 9 THR N 1 1
17 19661 1 1 9 THR O O -5.217 3.369 -3.713 1.00 . A A . 9 THR O 1 1
17 19662 1 1 9 THR OG1 O -8.122 2.419 -0.327 1.00 . A A . 9 THR OG1 1 1
17 19663 1 1 10 ASN C C -3.247 5.793 -3.500 1.00 . A A . 10 ASN C 1 1
17 19664 1 1 10 ASN CA C -4.726 6.124 -3.321 1.00 . A A . 10 ASN CA 1 1
17 19665 1 1 10 ASN CB C -4.888 7.560 -2.804 1.00 . A A . 10 ASN CB 1 1
17 19666 1 1 10 ASN CG C -4.206 8.621 -3.651 1.00 . A A . 10 ASN CG 1 1
17 19667 1 1 10 ASN H H -5.702 5.540 -1.532 1.00 . A A . 10 ASN H 1 1
17 19668 1 1 10 ASN HA H -5.222 6.029 -4.275 1.00 . A A . 10 ASN HA 1 1
17 19669 1 1 10 ASN HB2 H -5.939 7.790 -2.765 1.00 . A A . 10 ASN HB2 1 1
17 19670 1 1 10 ASN HB3 H -4.482 7.615 -1.802 1.00 . A A . 10 ASN HB3 1 1
17 19671 1 1 10 ASN HD21 H -3.856 9.691 -2.022 1.00 . A A . 10 ASN HD21 1 1
17 19672 1 1 10 ASN HD22 H -3.287 10.377 -3.505 1.00 . A A . 10 ASN HD22 1 1
17 19673 1 1 10 ASN N N -5.359 5.185 -2.380 1.00 . A A . 10 ASN N 1 1
17 19674 1 1 10 ASN ND2 N -3.738 9.666 -2.995 1.00 . A A . 10 ASN ND2 1 1
17 19675 1 1 10 ASN O O -2.727 5.854 -4.607 1.00 . A A . 10 ASN O 1 1
17 19676 1 1 10 ASN OD1 O -4.108 8.512 -4.873 1.00 . A A . 10 ASN OD1 1 1
17 19677 1 1 11 LEU C C -1.043 3.678 -3.212 1.00 . A A . 11 LEU C 1 1
17 19678 1 1 11 LEU CA C -1.209 4.981 -2.413 1.00 . A A . 11 LEU CA 1 1
17 19679 1 1 11 LEU CB C -0.727 4.797 -0.974 1.00 . A A . 11 LEU CB 1 1
17 19680 1 1 11 LEU CD1 C 1.666 5.409 -1.383 1.00 . A A . 11 LEU CD1 1 1
17 19681 1 1 11 LEU CD2 C 1.026 4.157 0.647 1.00 . A A . 11 LEU CD2 1 1
17 19682 1 1 11 LEU CG C 0.727 4.372 -0.807 1.00 . A A . 11 LEU CG 1 1
17 19683 1 1 11 LEU H H -3.084 5.421 -1.548 1.00 . A A . 11 LEU H 1 1
17 19684 1 1 11 LEU HA H -0.624 5.762 -2.883 1.00 . A A . 11 LEU HA 1 1
17 19685 1 1 11 LEU HB2 H -0.866 5.729 -0.449 1.00 . A A . 11 LEU HB2 1 1
17 19686 1 1 11 LEU HB3 H -1.349 4.047 -0.506 1.00 . A A . 11 LEU HB3 1 1
17 19687 1 1 11 LEU HD11 H 1.454 5.537 -2.436 1.00 . A A . 11 LEU HD11 1 1
17 19688 1 1 11 LEU HD12 H 2.687 5.082 -1.259 1.00 . A A . 11 LEU HD12 1 1
17 19689 1 1 11 LEU HD13 H 1.521 6.348 -0.870 1.00 . A A . 11 LEU HD13 1 1
17 19690 1 1 11 LEU HD21 H 0.910 5.093 1.179 1.00 . A A . 11 LEU HD21 1 1
17 19691 1 1 11 LEU HD22 H 2.043 3.805 0.760 1.00 . A A . 11 LEU HD22 1 1
17 19692 1 1 11 LEU HD23 H 0.344 3.426 1.055 1.00 . A A . 11 LEU HD23 1 1
17 19693 1 1 11 LEU HG H 0.889 3.440 -1.328 1.00 . A A . 11 LEU HG 1 1
17 19694 1 1 11 LEU N N -2.600 5.411 -2.402 1.00 . A A . 11 LEU N 1 1
17 19695 1 1 11 LEU O O -0.026 3.481 -3.884 1.00 . A A . 11 LEU O 1 1
17 19696 1 1 12 LEU C C -2.250 1.938 -5.442 1.00 . A A . 12 LEU C 1 1
17 19697 1 1 12 LEU CA C -2.132 1.601 -3.956 1.00 . A A . 12 LEU CA 1 1
17 19698 1 1 12 LEU CB C -3.317 0.723 -3.530 1.00 . A A . 12 LEU CB 1 1
17 19699 1 1 12 LEU CD1 C -4.598 -0.462 -1.732 1.00 . A A . 12 LEU CD1 1 1
17 19700 1 1 12 LEU CD2 C -2.115 -0.518 -1.710 1.00 . A A . 12 LEU CD2 1 1
17 19701 1 1 12 LEU CG C -3.334 0.311 -2.056 1.00 . A A . 12 LEU CG 1 1
17 19702 1 1 12 LEU H H -2.814 3.018 -2.542 1.00 . A A . 12 LEU H 1 1
17 19703 1 1 12 LEU HA H -1.217 1.053 -3.797 1.00 . A A . 12 LEU HA 1 1
17 19704 1 1 12 LEU HB2 H -4.227 1.266 -3.740 1.00 . A A . 12 LEU HB2 1 1
17 19705 1 1 12 LEU HB3 H -3.307 -0.174 -4.131 1.00 . A A . 12 LEU HB3 1 1
17 19706 1 1 12 LEU HD11 H -4.661 -1.331 -2.371 1.00 . A A . 12 LEU HD11 1 1
17 19707 1 1 12 LEU HD12 H -5.460 0.169 -1.896 1.00 . A A . 12 LEU HD12 1 1
17 19708 1 1 12 LEU HD13 H -4.574 -0.777 -0.698 1.00 . A A . 12 LEU HD13 1 1
17 19709 1 1 12 LEU HD21 H -2.097 -1.404 -2.326 1.00 . A A . 12 LEU HD21 1 1
17 19710 1 1 12 LEU HD22 H -2.155 -0.805 -0.667 1.00 . A A . 12 LEU HD22 1 1
17 19711 1 1 12 LEU HD23 H -1.222 0.062 -1.888 1.00 . A A . 12 LEU HD23 1 1
17 19712 1 1 12 LEU HG H -3.320 1.200 -1.441 1.00 . A A . 12 LEU HG 1 1
17 19713 1 1 12 LEU N N -2.070 2.819 -3.151 1.00 . A A . 12 LEU N 1 1
17 19714 1 1 12 LEU O O -1.638 1.295 -6.258 1.00 . A A . 12 LEU O 1 1
17 19715 1 1 13 SER C C -1.840 3.931 -7.795 1.00 . A A . 13 SER C 1 1
17 19716 1 1 13 SER CA C -3.163 3.442 -7.168 1.00 . A A . 13 SER CA 1 1
17 19717 1 1 13 SER CB C -4.209 4.554 -7.236 1.00 . A A . 13 SER CB 1 1
17 19718 1 1 13 SER H H -3.437 3.497 -5.062 1.00 . A A . 13 SER H 1 1
17 19719 1 1 13 SER HA H -3.519 2.596 -7.738 1.00 . A A . 13 SER HA 1 1
17 19720 1 1 13 SER HB2 H -3.837 5.428 -6.728 1.00 . A A . 13 SER HB2 1 1
17 19721 1 1 13 SER HB3 H -4.411 4.793 -8.268 1.00 . A A . 13 SER HB3 1 1
17 19722 1 1 13 SER HG H -5.223 3.669 -5.815 1.00 . A A . 13 SER HG 1 1
17 19723 1 1 13 SER N N -2.990 2.997 -5.776 1.00 . A A . 13 SER N 1 1
17 19724 1 1 13 SER O O -1.685 3.913 -9.016 1.00 . A A . 13 SER O 1 1
17 19725 1 1 13 SER OG O -5.417 4.161 -6.619 1.00 . A A . 13 SER OG 1 1
17 19726 1 1 14 ILE C C 1.407 3.701 -7.656 1.00 . A A . 14 ILE C 1 1
17 19727 1 1 14 ILE CA C 0.398 4.852 -7.416 1.00 . A A . 14 ILE CA 1 1
17 19728 1 1 14 ILE CB C 0.993 5.868 -6.394 1.00 . A A . 14 ILE CB 1 1
17 19729 1 1 14 ILE CD1 C 0.293 7.760 -4.804 1.00 . A A . 14 ILE CD1 1 1
17 19730 1 1 14 ILE CG1 C -0.066 6.913 -6.005 1.00 . A A . 14 ILE CG1 1 1
17 19731 1 1 14 ILE CG2 C 2.221 6.568 -6.976 1.00 . A A . 14 ILE CG2 1 1
17 19732 1 1 14 ILE H H -1.063 4.331 -5.988 1.00 . A A . 14 ILE H 1 1
17 19733 1 1 14 ILE HA H 0.236 5.378 -8.345 1.00 . A A . 14 ILE HA 1 1
17 19734 1 1 14 ILE HB H 1.297 5.325 -5.514 1.00 . A A . 14 ILE HB 1 1
17 19735 1 1 14 ILE HD11 H 1.209 8.298 -5.002 1.00 . A A . 14 ILE HD11 1 1
17 19736 1 1 14 ILE HD12 H 0.430 7.123 -3.941 1.00 . A A . 14 ILE HD12 1 1
17 19737 1 1 14 ILE HD13 H -0.502 8.464 -4.610 1.00 . A A . 14 ILE HD13 1 1
17 19738 1 1 14 ILE HG12 H -0.220 7.581 -6.838 1.00 . A A . 14 ILE HG12 1 1
17 19739 1 1 14 ILE HG13 H -0.992 6.405 -5.783 1.00 . A A . 14 ILE HG13 1 1
17 19740 1 1 14 ILE HG21 H 2.976 5.832 -7.212 1.00 . A A . 14 ILE HG21 1 1
17 19741 1 1 14 ILE HG22 H 2.613 7.265 -6.250 1.00 . A A . 14 ILE HG22 1 1
17 19742 1 1 14 ILE HG23 H 1.944 7.102 -7.874 1.00 . A A . 14 ILE HG23 1 1
17 19743 1 1 14 ILE N N -0.890 4.351 -6.952 1.00 . A A . 14 ILE N 1 1
17 19744 1 1 14 ILE O O 2.149 3.724 -8.642 1.00 . A A . 14 ILE O 1 1
17 19745 1 1 15 TYR C C 2.106 0.250 -7.003 1.00 . A A . 15 TYR C 1 1
17 19746 1 1 15 TYR CA C 2.528 1.710 -6.756 1.00 . A A . 15 TYR CA 1 1
17 19747 1 1 15 TYR CB C 3.287 1.811 -5.424 1.00 . A A . 15 TYR CB 1 1
17 19748 1 1 15 TYR CD1 C 5.055 3.518 -6.012 1.00 . A A . 15 TYR CD1 1 1
17 19749 1 1 15 TYR CD2 C 3.565 4.025 -4.233 1.00 . A A . 15 TYR CD2 1 1
17 19750 1 1 15 TYR CE1 C 5.687 4.731 -5.839 1.00 . A A . 15 TYR CE1 1 1
17 19751 1 1 15 TYR CE2 C 4.190 5.247 -4.055 1.00 . A A . 15 TYR CE2 1 1
17 19752 1 1 15 TYR CG C 3.986 3.141 -5.214 1.00 . A A . 15 TYR CG 1 1
17 19753 1 1 15 TYR CZ C 5.252 5.593 -4.862 1.00 . A A . 15 TYR CZ 1 1
17 19754 1 1 15 TYR H H 0.683 2.599 -6.130 1.00 . A A . 15 TYR H 1 1
17 19755 1 1 15 TYR HA H 3.207 1.994 -7.547 1.00 . A A . 15 TYR HA 1 1
17 19756 1 1 15 TYR HB2 H 2.591 1.668 -4.610 1.00 . A A . 15 TYR HB2 1 1
17 19757 1 1 15 TYR HB3 H 4.038 1.033 -5.389 1.00 . A A . 15 TYR HB3 1 1
17 19758 1 1 15 TYR HD1 H 5.398 2.840 -6.782 1.00 . A A . 15 TYR HD1 1 1
17 19759 1 1 15 TYR HD2 H 2.734 3.750 -3.599 1.00 . A A . 15 TYR HD2 1 1
17 19760 1 1 15 TYR HE1 H 6.521 5.001 -6.474 1.00 . A A . 15 TYR HE1 1 1
17 19761 1 1 15 TYR HE2 H 3.847 5.921 -3.285 1.00 . A A . 15 TYR HE2 1 1
17 19762 1 1 15 TYR HH H 5.998 7.231 -5.547 1.00 . A A . 15 TYR HH 1 1
17 19763 1 1 15 TYR N N 1.419 2.688 -6.775 1.00 . A A . 15 TYR N 1 1
17 19764 1 1 15 TYR O O 2.957 -0.642 -6.989 1.00 . A A . 15 TYR O 1 1
17 19765 1 1 15 TYR OH O 5.878 6.809 -4.692 1.00 . A A . 15 TYR OH 1 1
17 19766 1 1 16 ASN C C 0.460 -1.684 -8.982 1.00 . A A . 16 ASN C 1 1
17 19767 1 1 16 ASN CA C 0.351 -1.377 -7.495 1.00 . A A . 16 ASN CA 1 1
17 19768 1 1 16 ASN CB C -1.103 -1.564 -7.002 1.00 . A A . 16 ASN CB 1 1
17 19769 1 1 16 ASN CG C -1.842 -2.771 -7.570 1.00 . A A . 16 ASN CG 1 1
17 19770 1 1 16 ASN H H 0.172 0.726 -7.203 1.00 . A A . 16 ASN H 1 1
17 19771 1 1 16 ASN HA H 0.995 -2.052 -6.935 1.00 . A A . 16 ASN HA 1 1
17 19772 1 1 16 ASN HB2 H -1.094 -1.659 -5.928 1.00 . A A . 16 ASN HB2 1 1
17 19773 1 1 16 ASN HB3 H -1.666 -0.676 -7.264 1.00 . A A . 16 ASN HB3 1 1
17 19774 1 1 16 ASN HD21 H -2.788 -1.590 -8.866 1.00 . A A . 16 ASN HD21 1 1
17 19775 1 1 16 ASN HD22 H -3.211 -3.266 -8.923 1.00 . A A . 16 ASN HD22 1 1
17 19776 1 1 16 ASN N N 0.821 -0.009 -7.224 1.00 . A A . 16 ASN N 1 1
17 19777 1 1 16 ASN ND2 N -2.693 -2.524 -8.558 1.00 . A A . 16 ASN ND2 1 1
17 19778 1 1 16 ASN O O -0.102 -0.960 -9.808 1.00 . A A . 16 ASN O 1 1
17 19779 1 1 16 ASN OD1 O -1.686 -3.895 -7.099 1.00 . A A . 16 ASN OD1 1 1
17 19780 1 1 17 GLU C C 1.243 -4.718 -10.804 1.00 . A A . 17 GLU C 1 1
17 19781 1 1 17 GLU CA C 1.252 -3.186 -10.713 1.00 . A A . 17 GLU CA 1 1
17 19782 1 1 17 GLU CB C 2.472 -2.591 -11.468 1.00 . A A . 17 GLU CB 1 1
17 19783 1 1 17 GLU CD C 4.348 -3.090 -9.814 1.00 . A A . 17 GLU CD 1 1
17 19784 1 1 17 GLU CG C 3.828 -3.262 -11.219 1.00 . A A . 17 GLU CG 1 1
17 19785 1 1 17 GLU H H 1.767 -3.162 -8.648 1.00 . A A . 17 GLU H 1 1
17 19786 1 1 17 GLU HA H 0.354 -2.823 -11.193 1.00 . A A . 17 GLU HA 1 1
17 19787 1 1 17 GLU HB2 H 2.273 -2.647 -12.526 1.00 . A A . 17 GLU HB2 1 1
17 19788 1 1 17 GLU HB3 H 2.561 -1.551 -11.192 1.00 . A A . 17 GLU HB3 1 1
17 19789 1 1 17 GLU HG2 H 3.730 -4.320 -11.414 1.00 . A A . 17 GLU HG2 1 1
17 19790 1 1 17 GLU HG3 H 4.549 -2.841 -11.905 1.00 . A A . 17 GLU HG3 1 1
17 19791 1 1 17 GLU N N 1.206 -2.722 -9.326 1.00 . A A . 17 GLU N 1 1
17 19792 1 1 17 GLU O O 0.983 -5.271 -11.878 1.00 . A A . 17 GLU O 1 1
17 19793 1 1 17 GLU OE1 O 5.003 -2.073 -9.556 1.00 . A A . 17 GLU OE1 1 1
17 19794 1 1 17 GLU OE2 O 4.112 -3.973 -8.979 1.00 . A A . 17 GLU OE2 1 1
17 19795 1 1 18 GLY C C 1.404 -7.505 -8.387 1.00 . A A . 18 GLY C 1 1
17 19796 1 1 18 GLY CA C 1.651 -6.839 -9.721 1.00 . A A . 18 GLY CA 1 1
17 19797 1 1 18 GLY H H 1.578 -4.925 -8.833 1.00 . A A . 18 GLY H 1 1
17 19798 1 1 18 GLY HA2 H 0.954 -7.244 -10.441 1.00 . A A . 18 GLY HA2 1 1
17 19799 1 1 18 GLY HA3 H 2.653 -7.074 -10.043 1.00 . A A . 18 GLY HA3 1 1
17 19800 1 1 18 GLY N N 1.501 -5.399 -9.686 1.00 . A A . 18 GLY N 1 1
17 19801 1 1 18 GLY O O 2.308 -8.140 -7.835 1.00 . A A . 18 GLY O 1 1
17 19802 1 1 19 GLY C C 0.349 -7.406 -5.400 1.00 . A A . 19 GLY C 1 1
17 19803 1 1 19 GLY CA C -0.209 -8.047 -6.649 1.00 . A A . 19 GLY CA 1 1
17 19804 1 1 19 GLY H H -0.464 -6.787 -8.333 1.00 . A A . 19 GLY H 1 1
17 19805 1 1 19 GLY HA2 H -1.288 -8.053 -6.588 1.00 . A A . 19 GLY HA2 1 1
17 19806 1 1 19 GLY HA3 H 0.140 -9.068 -6.698 1.00 . A A . 19 GLY HA3 1 1
17 19807 1 1 19 GLY N N 0.183 -7.364 -7.873 1.00 . A A . 19 GLY N 1 1
17 19808 1 1 19 GLY O O 0.758 -6.252 -5.429 1.00 . A A . 19 GLY O 1 1
17 19809 1 1 20 LYS C C 2.398 -7.634 -3.014 1.00 . A A . 20 LYS C 1 1
17 19810 1 1 20 LYS CA C 0.869 -7.686 -3.023 1.00 . A A . 20 LYS CA 1 1
17 19811 1 1 20 LYS CB C 0.343 -8.575 -1.885 1.00 . A A . 20 LYS CB 1 1
17 19812 1 1 20 LYS CD C 0.901 -9.618 0.320 1.00 . A A . 20 LYS CD 1 1
17 19813 1 1 20 LYS CE C 1.714 -9.486 1.596 1.00 . A A . 20 LYS CE 1 1
17 19814 1 1 20 LYS CG C 1.062 -8.400 -0.559 1.00 . A A . 20 LYS CG 1 1
17 19815 1 1 20 LYS H H 0.011 -9.081 -4.362 1.00 . A A . 20 LYS H 1 1
17 19816 1 1 20 LYS HA H 0.492 -6.683 -2.878 1.00 . A A . 20 LYS HA 1 1
17 19817 1 1 20 LYS HB2 H -0.702 -8.343 -1.724 1.00 . A A . 20 LYS HB2 1 1
17 19818 1 1 20 LYS HB3 H 0.430 -9.609 -2.186 1.00 . A A . 20 LYS HB3 1 1
17 19819 1 1 20 LYS HD2 H -0.140 -9.726 0.572 1.00 . A A . 20 LYS HD2 1 1
17 19820 1 1 20 LYS HD3 H 1.239 -10.483 -0.229 1.00 . A A . 20 LYS HD3 1 1
17 19821 1 1 20 LYS HE2 H 2.732 -9.241 1.336 1.00 . A A . 20 LYS HE2 1 1
17 19822 1 1 20 LYS HE3 H 1.293 -8.683 2.186 1.00 . A A . 20 LYS HE3 1 1
17 19823 1 1 20 LYS HG2 H 2.112 -8.242 -0.748 1.00 . A A . 20 LYS HG2 1 1
17 19824 1 1 20 LYS HG3 H 0.650 -7.543 -0.048 1.00 . A A . 20 LYS HG3 1 1
17 19825 1 1 20 LYS HZ1 H 0.731 -11.034 2.596 1.00 . A A . 20 LYS HZ1 1 1
17 19826 1 1 20 LYS HZ2 H 2.189 -10.562 3.313 1.00 . A A . 20 LYS HZ2 1 1
17 19827 1 1 20 LYS HZ3 H 2.209 -11.491 1.896 1.00 . A A . 20 LYS HZ3 1 1
17 19828 1 1 20 LYS N N 0.359 -8.167 -4.304 1.00 . A A . 20 LYS N 1 1
17 19829 1 1 20 LYS NZ N 1.709 -10.728 2.406 1.00 . A A . 20 LYS NZ 1 1
17 19830 1 1 20 LYS O O 2.972 -6.722 -2.421 1.00 . A A . 20 LYS O 1 1
17 19831 1 1 21 ARG C C 5.008 -7.444 -4.551 1.00 . A A . 21 ARG C 1 1
17 19832 1 1 21 ARG CA C 4.511 -8.615 -3.743 1.00 . A A . 21 ARG CA 1 1
17 19833 1 1 21 ARG CB C 5.040 -9.929 -4.309 1.00 . A A . 21 ARG CB 1 1
17 19834 1 1 21 ARG CD C 5.765 -12.290 -3.796 1.00 . A A . 21 ARG CD 1 1
17 19835 1 1 21 ARG CG C 5.471 -10.908 -3.232 1.00 . A A . 21 ARG CG 1 1
17 19836 1 1 21 ARG CZ C 4.642 -13.980 -5.220 1.00 . A A . 21 ARG CZ 1 1
17 19837 1 1 21 ARG H H 2.547 -9.340 -4.079 1.00 . A A . 21 ARG H 1 1
17 19838 1 1 21 ARG HA H 4.888 -8.505 -2.742 1.00 . A A . 21 ARG HA 1 1
17 19839 1 1 21 ARG HB2 H 4.262 -10.394 -4.897 1.00 . A A . 21 ARG HB2 1 1
17 19840 1 1 21 ARG HB3 H 5.890 -9.726 -4.942 1.00 . A A . 21 ARG HB3 1 1
17 19841 1 1 21 ARG HD2 H 6.546 -12.203 -4.534 1.00 . A A . 21 ARG HD2 1 1
17 19842 1 1 21 ARG HD3 H 6.106 -12.928 -2.990 1.00 . A A . 21 ARG HD3 1 1
17 19843 1 1 21 ARG HE H 3.720 -12.489 -4.251 1.00 . A A . 21 ARG HE 1 1
17 19844 1 1 21 ARG HG2 H 6.367 -10.533 -2.759 1.00 . A A . 21 ARG HG2 1 1
17 19845 1 1 21 ARG HG3 H 4.689 -10.981 -2.500 1.00 . A A . 21 ARG HG3 1 1
17 19846 1 1 21 ARG HH11 H 6.649 -14.236 -5.068 1.00 . A A . 21 ARG HH11 1 1
17 19847 1 1 21 ARG HH12 H 5.836 -15.388 -6.069 1.00 . A A . 21 ARG HH12 1 1
17 19848 1 1 21 ARG HH21 H 2.648 -13.999 -5.570 1.00 . A A . 21 ARG HH21 1 1
17 19849 1 1 21 ARG HH22 H 3.553 -15.253 -6.363 1.00 . A A . 21 ARG HH22 1 1
17 19850 1 1 21 ARG N N 3.054 -8.608 -3.655 1.00 . A A . 21 ARG N 1 1
17 19851 1 1 21 ARG NE N 4.594 -12.910 -4.424 1.00 . A A . 21 ARG NE 1 1
17 19852 1 1 21 ARG NH1 N 5.802 -14.586 -5.474 1.00 . A A . 21 ARG NH1 1 1
17 19853 1 1 21 ARG NH2 N 3.529 -14.454 -5.762 1.00 . A A . 21 ARG NH2 1 1
17 19854 1 1 21 ARG O O 5.868 -6.728 -4.081 1.00 . A A . 21 ARG O 1 1
17 19855 1 1 22 GLY C C 4.484 -4.745 -5.854 1.00 . A A . 22 GLY C 1 1
17 19856 1 1 22 GLY CA C 4.775 -6.069 -6.545 1.00 . A A . 22 GLY CA 1 1
17 19857 1 1 22 GLY H H 3.767 -7.866 -6.060 1.00 . A A . 22 GLY H 1 1
17 19858 1 1 22 GLY HA2 H 5.828 -6.105 -6.773 1.00 . A A . 22 GLY HA2 1 1
17 19859 1 1 22 GLY HA3 H 4.219 -6.121 -7.470 1.00 . A A . 22 GLY HA3 1 1
17 19860 1 1 22 GLY N N 4.426 -7.223 -5.727 1.00 . A A . 22 GLY N 1 1
17 19861 1 1 22 GLY O O 5.251 -3.805 -6.000 1.00 . A A . 22 GLY O 1 1
17 19862 1 1 23 LEU C C 4.098 -3.220 -3.239 1.00 . A A . 23 LEU C 1 1
17 19863 1 1 23 LEU CA C 3.017 -3.535 -4.288 1.00 . A A . 23 LEU CA 1 1
17 19864 1 1 23 LEU CB C 1.645 -3.820 -3.625 1.00 . A A . 23 LEU CB 1 1
17 19865 1 1 23 LEU CD1 C 1.332 -2.233 -1.678 1.00 . A A . 23 LEU CD1 1 1
17 19866 1 1 23 LEU CD2 C 0.888 -1.418 -3.964 1.00 . A A . 23 LEU CD2 1 1
17 19867 1 1 23 LEU CG C 0.844 -2.629 -3.048 1.00 . A A . 23 LEU CG 1 1
17 19868 1 1 23 LEU H H 2.808 -5.489 -5.076 1.00 . A A . 23 LEU H 1 1
17 19869 1 1 23 LEU HA H 2.914 -2.689 -4.962 1.00 . A A . 23 LEU HA 1 1
17 19870 1 1 23 LEU HB2 H 1.022 -4.307 -4.362 1.00 . A A . 23 LEU HB2 1 1
17 19871 1 1 23 LEU HB3 H 1.812 -4.531 -2.818 1.00 . A A . 23 LEU HB3 1 1
17 19872 1 1 23 LEU HD11 H 1.245 -3.072 -1.010 1.00 . A A . 23 LEU HD11 1 1
17 19873 1 1 23 LEU HD12 H 0.736 -1.410 -1.309 1.00 . A A . 23 LEU HD12 1 1
17 19874 1 1 23 LEU HD13 H 2.365 -1.928 -1.749 1.00 . A A . 23 LEU HD13 1 1
17 19875 1 1 23 LEU HD21 H 0.470 -1.676 -4.925 1.00 . A A . 23 LEU HD21 1 1
17 19876 1 1 23 LEU HD22 H 1.913 -1.099 -4.092 1.00 . A A . 23 LEU HD22 1 1
17 19877 1 1 23 LEU HD23 H 0.313 -0.613 -3.527 1.00 . A A . 23 LEU HD23 1 1
17 19878 1 1 23 LEU HG H -0.192 -2.929 -2.954 1.00 . A A . 23 LEU HG 1 1
17 19879 1 1 23 LEU N N 3.397 -4.703 -5.084 1.00 . A A . 23 LEU N 1 1
17 19880 1 1 23 LEU O O 4.555 -2.085 -3.145 1.00 . A A . 23 LEU O 1 1
17 19881 1 1 24 MET C C 6.862 -3.795 -1.849 1.00 . A A . 24 MET C 1 1
17 19882 1 1 24 MET CA C 5.447 -4.067 -1.368 1.00 . A A . 24 MET CA 1 1
17 19883 1 1 24 MET CB C 5.446 -5.280 -0.433 1.00 . A A . 24 MET CB 1 1
17 19884 1 1 24 MET CE C 2.908 -6.188 2.722 1.00 . A A . 24 MET CE 1 1
17 19885 1 1 24 MET CG C 4.208 -5.367 0.436 1.00 . A A . 24 MET CG 1 1
17 19886 1 1 24 MET H H 4.145 -5.136 -2.659 1.00 . A A . 24 MET H 1 1
17 19887 1 1 24 MET HA H 5.119 -3.208 -0.796 1.00 . A A . 24 MET HA 1 1
17 19888 1 1 24 MET HB2 H 5.508 -6.181 -1.028 1.00 . A A . 24 MET HB2 1 1
17 19889 1 1 24 MET HB3 H 6.311 -5.224 0.212 1.00 . A A . 24 MET HB3 1 1
17 19890 1 1 24 MET HE1 H 2.029 -6.324 2.105 1.00 . A A . 24 MET HE1 1 1
17 19891 1 1 24 MET HE2 H 2.953 -5.165 3.062 1.00 . A A . 24 MET HE2 1 1
17 19892 1 1 24 MET HE3 H 2.851 -6.849 3.576 1.00 . A A . 24 MET HE3 1 1
17 19893 1 1 24 MET HG2 H 4.023 -4.394 0.868 1.00 . A A . 24 MET HG2 1 1
17 19894 1 1 24 MET HG3 H 3.373 -5.650 -0.185 1.00 . A A . 24 MET HG3 1 1
17 19895 1 1 24 MET N N 4.500 -4.238 -2.472 1.00 . A A . 24 MET N 1 1
17 19896 1 1 24 MET O O 7.537 -2.955 -1.274 1.00 . A A . 24 MET O 1 1
17 19897 1 1 24 MET SD S 4.370 -6.566 1.767 1.00 . A A . 24 MET SD 1 1
17 19898 1 1 25 GLU C C 8.819 -2.945 -4.095 1.00 . A A . 25 GLU C 1 1
17 19899 1 1 25 GLU CA C 8.646 -4.323 -3.455 1.00 . A A . 25 GLU CA 1 1
17 19900 1 1 25 GLU CB C 8.955 -5.417 -4.478 1.00 . A A . 25 GLU CB 1 1
17 19901 1 1 25 GLU CD C 9.250 -7.876 -4.945 1.00 . A A . 25 GLU CD 1 1
17 19902 1 1 25 GLU CG C 8.954 -6.827 -3.899 1.00 . A A . 25 GLU CG 1 1
17 19903 1 1 25 GLU H H 6.697 -5.142 -3.331 1.00 . A A . 25 GLU H 1 1
17 19904 1 1 25 GLU HA H 9.346 -4.410 -2.636 1.00 . A A . 25 GLU HA 1 1
17 19905 1 1 25 GLU HB2 H 8.210 -5.378 -5.262 1.00 . A A . 25 GLU HB2 1 1
17 19906 1 1 25 GLU HB3 H 9.926 -5.231 -4.914 1.00 . A A . 25 GLU HB3 1 1
17 19907 1 1 25 GLU HG2 H 9.687 -6.902 -3.114 1.00 . A A . 25 GLU HG2 1 1
17 19908 1 1 25 GLU HG3 H 7.976 -7.029 -3.488 1.00 . A A . 25 GLU HG3 1 1
17 19909 1 1 25 GLU N N 7.297 -4.488 -2.905 1.00 . A A . 25 GLU N 1 1
17 19910 1 1 25 GLU O O 9.893 -2.352 -4.002 1.00 . A A . 25 GLU O 1 1
17 19911 1 1 25 GLU OE1 O 10.404 -7.938 -5.411 1.00 . A A . 25 GLU OE1 1 1
17 19912 1 1 25 GLU OE2 O 8.346 -8.660 -5.286 1.00 . A A . 25 GLU OE2 1 1
17 19913 1 1 26 ASN C C 7.835 -0.048 -4.192 1.00 . A A . 26 ASN C 1 1
17 19914 1 1 26 ASN CA C 7.737 -1.090 -5.299 1.00 . A A . 26 ASN CA 1 1
17 19915 1 1 26 ASN CB C 6.462 -0.859 -6.119 1.00 . A A . 26 ASN CB 1 1
17 19916 1 1 26 ASN CG C 6.530 0.333 -7.068 1.00 . A A . 26 ASN CG 1 1
17 19917 1 1 26 ASN H H 6.938 -2.989 -4.796 1.00 . A A . 26 ASN H 1 1
17 19918 1 1 26 ASN HA H 8.598 -0.997 -5.944 1.00 . A A . 26 ASN HA 1 1
17 19919 1 1 26 ASN HB2 H 6.266 -1.746 -6.705 1.00 . A A . 26 ASN HB2 1 1
17 19920 1 1 26 ASN HB3 H 5.640 -0.702 -5.439 1.00 . A A . 26 ASN HB3 1 1
17 19921 1 1 26 ASN HD21 H 5.211 -0.541 -8.257 1.00 . A A . 26 ASN HD21 1 1
17 19922 1 1 26 ASN HD22 H 5.792 1.014 -8.766 1.00 . A A . 26 ASN HD22 1 1
17 19923 1 1 26 ASN N N 7.747 -2.436 -4.721 1.00 . A A . 26 ASN N 1 1
17 19924 1 1 26 ASN ND2 N 5.772 0.264 -8.132 1.00 . A A . 26 ASN ND2 1 1
17 19925 1 1 26 ASN O O 8.665 0.845 -4.271 1.00 . A A . 26 ASN O 1 1
17 19926 1 1 26 ASN OD1 O 7.243 1.310 -6.851 1.00 . A A . 26 ASN OD1 1 1
17 19927 1 1 27 ILE C C 8.302 0.779 -1.264 1.00 . A A . 27 ILE C 1 1
17 19928 1 1 27 ILE CA C 6.965 0.734 -2.025 1.00 . A A . 27 ILE CA 1 1
17 19929 1 1 27 ILE CB C 5.757 0.413 -1.078 1.00 . A A . 27 ILE CB 1 1
17 19930 1 1 27 ILE CD1 C 3.209 0.830 -0.875 1.00 . A A . 27 ILE CD1 1 1
17 19931 1 1 27 ILE CG1 C 4.473 1.001 -1.703 1.00 . A A . 27 ILE CG1 1 1
17 19932 1 1 27 ILE CG2 C 5.966 0.931 0.350 1.00 . A A . 27 ILE CG2 1 1
17 19933 1 1 27 ILE H H 6.385 -0.964 -3.155 1.00 . A A . 27 ILE H 1 1
17 19934 1 1 27 ILE HA H 6.796 1.715 -2.440 1.00 . A A . 27 ILE HA 1 1
17 19935 1 1 27 ILE HB H 5.655 -0.658 -1.024 1.00 . A A . 27 ILE HB 1 1
17 19936 1 1 27 ILE HD11 H 3.027 -0.221 -0.710 1.00 . A A . 27 ILE HD11 1 1
17 19937 1 1 27 ILE HD12 H 2.371 1.262 -1.403 1.00 . A A . 27 ILE HD12 1 1
17 19938 1 1 27 ILE HD13 H 3.332 1.330 0.074 1.00 . A A . 27 ILE HD13 1 1
17 19939 1 1 27 ILE HG12 H 4.615 2.057 -1.858 1.00 . A A . 27 ILE HG12 1 1
17 19940 1 1 27 ILE HG13 H 4.304 0.527 -2.662 1.00 . A A . 27 ILE HG13 1 1
17 19941 1 1 27 ILE HG21 H 6.083 2.005 0.326 1.00 . A A . 27 ILE HG21 1 1
17 19942 1 1 27 ILE HG22 H 6.854 0.482 0.770 1.00 . A A . 27 ILE HG22 1 1
17 19943 1 1 27 ILE HG23 H 5.109 0.673 0.954 1.00 . A A . 27 ILE HG23 1 1
17 19944 1 1 27 ILE N N 7.001 -0.198 -3.156 1.00 . A A . 27 ILE N 1 1
17 19945 1 1 27 ILE O O 8.784 1.864 -0.970 1.00 . A A . 27 ILE O 1 1
17 19946 1 1 28 ASN C C 11.338 0.180 -1.069 1.00 . A A . 28 ASN C 1 1
17 19947 1 1 28 ASN CA C 10.195 -0.473 -0.296 1.00 . A A . 28 ASN CA 1 1
17 19948 1 1 28 ASN CB C 10.563 -1.924 0.023 1.00 . A A . 28 ASN CB 1 1
17 19949 1 1 28 ASN CG C 10.004 -2.389 1.351 1.00 . A A . 28 ASN CG 1 1
17 19950 1 1 28 ASN H H 8.482 -1.219 -1.313 1.00 . A A . 28 ASN H 1 1
17 19951 1 1 28 ASN HA H 10.076 0.056 0.638 1.00 . A A . 28 ASN HA 1 1
17 19952 1 1 28 ASN HB2 H 10.165 -2.561 -0.751 1.00 . A A . 28 ASN HB2 1 1
17 19953 1 1 28 ASN HB3 H 11.638 -2.020 0.050 1.00 . A A . 28 ASN HB3 1 1
17 19954 1 1 28 ASN HD21 H 8.376 -3.088 0.459 1.00 . A A . 28 ASN HD21 1 1
17 19955 1 1 28 ASN HD22 H 8.452 -3.312 2.175 1.00 . A A . 28 ASN HD22 1 1
17 19956 1 1 28 ASN N N 8.912 -0.388 -1.011 1.00 . A A . 28 ASN N 1 1
17 19957 1 1 28 ASN ND2 N 8.826 -2.986 1.327 1.00 . A A . 28 ASN ND2 1 1
17 19958 1 1 28 ASN O O 12.206 0.820 -0.475 1.00 . A A . 28 ASN O 1 1
17 19959 1 1 28 ASN OD1 O 10.634 -2.227 2.391 1.00 . A A . 28 ASN OD1 1 1
17 19960 1 1 29 ALA C C 12.095 2.160 -3.422 1.00 . A A . 29 ALA C 1 1
17 19961 1 1 29 ALA CA C 12.330 0.657 -3.247 1.00 . A A . 29 ALA CA 1 1
17 19962 1 1 29 ALA CB C 12.365 -0.036 -4.600 1.00 . A A . 29 ALA CB 1 1
17 19963 1 1 29 ALA H H 10.593 -0.479 -2.805 1.00 . A A . 29 ALA H 1 1
17 19964 1 1 29 ALA HA H 13.293 0.509 -2.772 1.00 . A A . 29 ALA HA 1 1
17 19965 1 1 29 ALA HB1 H 11.424 0.111 -5.104 1.00 . A A . 29 ALA HB1 1 1
17 19966 1 1 29 ALA HB2 H 12.539 -1.094 -4.457 1.00 . A A . 29 ALA HB2 1 1
17 19967 1 1 29 ALA HB3 H 13.161 0.382 -5.198 1.00 . A A . 29 ALA HB3 1 1
17 19968 1 1 29 ALA N N 11.313 0.047 -2.393 1.00 . A A . 29 ALA N 1 1
17 19969 1 1 29 ALA O O 13.044 2.916 -3.619 1.00 . A A . 29 ALA O 1 1
17 19970 1 1 30 ALA C C 10.233 4.769 -2.274 1.00 . A A . 30 ALA C 1 1
17 19971 1 1 30 ALA CA C 10.471 3.980 -3.563 1.00 . A A . 30 ALA CA 1 1
17 19972 1 1 30 ALA CB C 9.236 4.043 -4.455 1.00 . A A . 30 ALA CB 1 1
17 19973 1 1 30 ALA H H 10.137 1.950 -3.068 1.00 . A A . 30 ALA H 1 1
17 19974 1 1 30 ALA HA H 11.289 4.443 -4.100 1.00 . A A . 30 ALA HA 1 1
17 19975 1 1 30 ALA HB1 H 9.021 5.072 -4.702 1.00 . A A . 30 ALA HB1 1 1
17 19976 1 1 30 ALA HB2 H 8.393 3.614 -3.936 1.00 . A A . 30 ALA HB2 1 1
17 19977 1 1 30 ALA HB3 H 9.420 3.486 -5.363 1.00 . A A . 30 ALA HB3 1 1
17 19978 1 1 30 ALA N N 10.841 2.591 -3.317 1.00 . A A . 30 ALA N 1 1
17 19979 1 1 30 ALA O O 9.690 5.855 -2.339 1.00 . A A . 30 ALA O 1 1
17 19980 1 1 31 LEU C C 11.190 6.327 0.229 1.00 . A A . 31 LEU C 1 1
17 19981 1 1 31 LEU CA C 10.524 4.922 0.182 1.00 . A A . 31 LEU CA 1 1
17 19982 1 1 31 LEU CB C 11.030 4.038 1.336 1.00 . A A . 31 LEU CB 1 1
17 19983 1 1 31 LEU CD1 C 10.858 1.904 2.653 1.00 . A A . 31 LEU CD1 1 1
17 19984 1 1 31 LEU CD2 C 8.818 3.282 2.267 1.00 . A A . 31 LEU CD2 1 1
17 19985 1 1 31 LEU CG C 10.148 2.829 1.681 1.00 . A A . 31 LEU CG 1 1
17 19986 1 1 31 LEU H H 11.091 3.349 -1.138 1.00 . A A . 31 LEU H 1 1
17 19987 1 1 31 LEU HA H 9.461 5.074 0.324 1.00 . A A . 31 LEU HA 1 1
17 19988 1 1 31 LEU HB2 H 12.014 3.677 1.076 1.00 . A A . 31 LEU HB2 1 1
17 19989 1 1 31 LEU HB3 H 11.117 4.654 2.221 1.00 . A A . 31 LEU HB3 1 1
17 19990 1 1 31 LEU HD11 H 11.063 2.435 3.572 1.00 . A A . 31 LEU HD11 1 1
17 19991 1 1 31 LEU HD12 H 11.788 1.568 2.219 1.00 . A A . 31 LEU HD12 1 1
17 19992 1 1 31 LEU HD13 H 10.230 1.050 2.864 1.00 . A A . 31 LEU HD13 1 1
17 19993 1 1 31 LEU HD21 H 8.208 2.416 2.492 1.00 . A A . 31 LEU HD21 1 1
17 19994 1 1 31 LEU HD22 H 8.305 3.905 1.552 1.00 . A A . 31 LEU HD22 1 1
17 19995 1 1 31 LEU HD23 H 8.997 3.841 3.173 1.00 . A A . 31 LEU HD23 1 1
17 19996 1 1 31 LEU HG H 9.944 2.273 0.776 1.00 . A A . 31 LEU HG 1 1
17 19997 1 1 31 LEU N N 10.673 4.237 -1.121 1.00 . A A . 31 LEU N 1 1
17 19998 1 1 31 LEU O O 10.538 7.276 0.672 1.00 . A A . 31 LEU O 1 1
17 19999 1 1 32 PRO C C 12.686 8.639 -1.599 1.00 . A A . 32 PRO C 1 1
17 20000 1 1 32 PRO CA C 13.068 7.874 -0.314 1.00 . A A . 32 PRO CA 1 1
17 20001 1 1 32 PRO CB C 14.583 7.608 -0.287 1.00 . A A . 32 PRO CB 1 1
17 20002 1 1 32 PRO CD C 13.474 5.518 -0.627 1.00 . A A . 32 PRO CD 1 1
17 20003 1 1 32 PRO CG C 14.744 6.132 -0.144 1.00 . A A . 32 PRO CG 1 1
17 20004 1 1 32 PRO HA H 12.800 8.470 0.546 1.00 . A A . 32 PRO HA 1 1
17 20005 1 1 32 PRO HB2 H 15.026 7.963 -1.206 1.00 . A A . 32 PRO HB2 1 1
17 20006 1 1 32 PRO HB3 H 15.025 8.134 0.551 1.00 . A A . 32 PRO HB3 1 1
17 20007 1 1 32 PRO HD2 H 13.491 5.389 -1.700 1.00 . A A . 32 PRO HD2 1 1
17 20008 1 1 32 PRO HD3 H 13.290 4.577 -0.129 1.00 . A A . 32 PRO HD3 1 1
17 20009 1 1 32 PRO HG2 H 15.571 5.797 -0.749 1.00 . A A . 32 PRO HG2 1 1
17 20010 1 1 32 PRO HG3 H 14.911 5.880 0.893 1.00 . A A . 32 PRO HG3 1 1
17 20011 1 1 32 PRO N N 12.474 6.528 -0.230 1.00 . A A . 32 PRO N 1 1
17 20012 1 1 32 PRO O O 13.254 9.691 -1.898 1.00 . A A . 32 PRO O 1 1
17 20013 1 1 33 PHE C C 9.795 9.252 -3.351 1.00 . A A . 33 PHE C 1 1
17 20014 1 1 33 PHE CA C 11.217 8.739 -3.573 1.00 . A A . 33 PHE CA 1 1
17 20015 1 1 33 PHE CB C 11.234 7.751 -4.748 1.00 . A A . 33 PHE CB 1 1
17 20016 1 1 33 PHE CD1 C 13.362 8.006 -6.063 1.00 . A A . 33 PHE CD1 1 1
17 20017 1 1 33 PHE CD2 C 13.154 6.129 -4.608 1.00 . A A . 33 PHE CD2 1 1
17 20018 1 1 33 PHE CE1 C 14.622 7.578 -6.436 1.00 . A A . 33 PHE CE1 1 1
17 20019 1 1 33 PHE CE2 C 14.413 5.698 -4.978 1.00 . A A . 33 PHE CE2 1 1
17 20020 1 1 33 PHE CG C 12.611 7.284 -5.148 1.00 . A A . 33 PHE CG 1 1
17 20021 1 1 33 PHE CZ C 15.148 6.426 -5.889 1.00 . A A . 33 PHE CZ 1 1
17 20022 1 1 33 PHE H H 11.331 7.246 -2.073 1.00 . A A . 33 PHE H 1 1
17 20023 1 1 33 PHE HA H 11.860 9.577 -3.803 1.00 . A A . 33 PHE HA 1 1
17 20024 1 1 33 PHE HB2 H 10.652 6.879 -4.479 1.00 . A A . 33 PHE HB2 1 1
17 20025 1 1 33 PHE HB3 H 10.780 8.224 -5.608 1.00 . A A . 33 PHE HB3 1 1
17 20026 1 1 33 PHE HD1 H 12.952 8.909 -6.489 1.00 . A A . 33 PHE HD1 1 1
17 20027 1 1 33 PHE HD2 H 12.581 5.558 -3.893 1.00 . A A . 33 PHE HD2 1 1
17 20028 1 1 33 PHE HE1 H 15.197 8.148 -7.149 1.00 . A A . 33 PHE HE1 1 1
17 20029 1 1 33 PHE HE2 H 14.824 4.796 -4.549 1.00 . A A . 33 PHE HE2 1 1
17 20030 1 1 33 PHE HZ H 16.133 6.091 -6.182 1.00 . A A . 33 PHE HZ 1 1
17 20031 1 1 33 PHE N N 11.723 8.104 -2.352 1.00 . A A . 33 PHE N 1 1
17 20032 1 1 33 PHE O O 9.194 9.872 -4.233 1.00 . A A . 33 PHE O 1 1
17 20033 1 1 34 MET C C 8.007 10.766 -1.062 1.00 . A A . 34 MET C 1 1
17 20034 1 1 34 MET CA C 7.936 9.425 -1.776 1.00 . A A . 34 MET CA 1 1
17 20035 1 1 34 MET CB C 7.295 8.418 -0.815 1.00 . A A . 34 MET CB 1 1
17 20036 1 1 34 MET CE C 6.359 4.409 -1.217 1.00 . A A . 34 MET CE 1 1
17 20037 1 1 34 MET CG C 6.995 7.068 -1.422 1.00 . A A . 34 MET CG 1 1
17 20038 1 1 34 MET H H 9.788 8.441 -1.534 1.00 . A A . 34 MET H 1 1
17 20039 1 1 34 MET HA H 7.324 9.513 -2.662 1.00 . A A . 34 MET HA 1 1
17 20040 1 1 34 MET HB2 H 7.960 8.271 0.022 1.00 . A A . 34 MET HB2 1 1
17 20041 1 1 34 MET HB3 H 6.369 8.838 -0.455 1.00 . A A . 34 MET HB3 1 1
17 20042 1 1 34 MET HE1 H 6.039 3.569 -0.617 1.00 . A A . 34 MET HE1 1 1
17 20043 1 1 34 MET HE2 H 7.323 4.193 -1.653 1.00 . A A . 34 MET HE2 1 1
17 20044 1 1 34 MET HE3 H 5.639 4.584 -2.004 1.00 . A A . 34 MET HE3 1 1
17 20045 1 1 34 MET HG2 H 6.202 7.182 -2.146 1.00 . A A . 34 MET HG2 1 1
17 20046 1 1 34 MET HG3 H 7.884 6.703 -1.916 1.00 . A A . 34 MET HG3 1 1
17 20047 1 1 34 MET N N 9.266 8.974 -2.168 1.00 . A A . 34 MET N 1 1
17 20048 1 1 34 MET O O 9.092 11.279 -0.776 1.00 . A A . 34 MET O 1 1
17 20049 1 1 34 MET SD S 6.482 5.863 -0.189 1.00 . A A . 34 MET SD 1 1
17 20050 1 1 35 ASP C C 6.850 11.813 1.613 1.00 . A A . 35 ASP C 1 1
17 20051 1 1 35 ASP CA C 6.727 12.401 0.217 1.00 . A A . 35 ASP CA 1 1
17 20052 1 1 35 ASP CB C 5.384 13.121 0.075 1.00 . A A . 35 ASP CB 1 1
17 20053 1 1 35 ASP CG C 5.389 14.177 -1.005 1.00 . A A . 35 ASP CG 1 1
17 20054 1 1 35 ASP H H 6.029 11.014 -1.226 1.00 . A A . 35 ASP H 1 1
17 20055 1 1 35 ASP HA H 7.537 13.094 0.050 1.00 . A A . 35 ASP HA 1 1
17 20056 1 1 35 ASP HB2 H 4.621 12.396 -0.171 1.00 . A A . 35 ASP HB2 1 1
17 20057 1 1 35 ASP HB3 H 5.134 13.591 1.013 1.00 . A A . 35 ASP HB3 1 1
17 20058 1 1 35 ASP N N 6.838 11.324 -0.764 1.00 . A A . 35 ASP N 1 1
17 20059 1 1 35 ASP O O 6.754 10.607 1.773 1.00 . A A . 35 ASP O 1 1
17 20060 1 1 35 ASP OD1 O 5.536 13.826 -2.193 1.00 . A A . 35 ASP OD1 1 1
17 20061 1 1 35 ASP OD2 O 5.254 15.373 -0.664 1.00 . A A . 35 ASP OD2 1 1
17 20062 1 1 36 GLU C C 5.866 11.645 4.556 1.00 . A A . 36 GLU C 1 1
17 20063 1 1 36 GLU CA C 7.210 12.128 3.986 1.00 . A A . 36 GLU CA 1 1
17 20064 1 1 36 GLU CB C 7.833 13.191 4.873 1.00 . A A . 36 GLU CB 1 1
17 20065 1 1 36 GLU CD C 9.314 13.658 6.846 1.00 . A A . 36 GLU CD 1 1
17 20066 1 1 36 GLU CG C 8.501 12.626 6.113 1.00 . A A . 36 GLU CG 1 1
17 20067 1 1 36 GLU H H 7.098 13.609 2.479 1.00 . A A . 36 GLU H 1 1
17 20068 1 1 36 GLU HA H 7.882 11.286 3.931 1.00 . A A . 36 GLU HA 1 1
17 20069 1 1 36 GLU HB2 H 8.570 13.735 4.301 1.00 . A A . 36 GLU HB2 1 1
17 20070 1 1 36 GLU HB3 H 7.057 13.872 5.186 1.00 . A A . 36 GLU HB3 1 1
17 20071 1 1 36 GLU HG2 H 7.737 12.259 6.781 1.00 . A A . 36 GLU HG2 1 1
17 20072 1 1 36 GLU HG3 H 9.149 11.812 5.824 1.00 . A A . 36 GLU HG3 1 1
17 20073 1 1 36 GLU N N 7.047 12.639 2.631 1.00 . A A . 36 GLU N 1 1
17 20074 1 1 36 GLU O O 5.823 10.688 5.334 1.00 . A A . 36 GLU O 1 1
17 20075 1 1 36 GLU OE1 O 10.357 14.078 6.316 1.00 . A A . 36 GLU OE1 1 1
17 20076 1 1 36 GLU OE2 O 8.910 14.066 7.949 1.00 . A A . 36 GLU OE2 1 1
17 20077 1 1 37 ASP C C 3.048 10.563 3.754 1.00 . A A . 37 ASP C 1 1
17 20078 1 1 37 ASP CA C 3.413 11.854 4.472 1.00 . A A . 37 ASP CA 1 1
17 20079 1 1 37 ASP CB C 2.386 12.925 4.117 1.00 . A A . 37 ASP CB 1 1
17 20080 1 1 37 ASP CG C 2.523 14.168 4.952 1.00 . A A . 37 ASP CG 1 1
17 20081 1 1 37 ASP H H 4.886 13.063 3.528 1.00 . A A . 37 ASP H 1 1
17 20082 1 1 37 ASP HA H 3.391 11.680 5.536 1.00 . A A . 37 ASP HA 1 1
17 20083 1 1 37 ASP HB2 H 2.507 13.200 3.083 1.00 . A A . 37 ASP HB2 1 1
17 20084 1 1 37 ASP HB3 H 1.394 12.524 4.262 1.00 . A A . 37 ASP HB3 1 1
17 20085 1 1 37 ASP N N 4.771 12.282 4.113 1.00 . A A . 37 ASP N 1 1
17 20086 1 1 37 ASP O O 2.349 9.723 4.299 1.00 . A A . 37 ASP O 1 1
17 20087 1 1 37 ASP OD1 O 1.938 14.214 6.053 1.00 . A A . 37 ASP OD1 1 1
17 20088 1 1 37 ASP OD2 O 3.210 15.104 4.513 1.00 . A A . 37 ASP OD2 1 1
17 20089 1 1 38 MET C C 4.208 8.050 2.230 1.00 . A A . 38 MET C 1 1
17 20090 1 1 38 MET CA C 3.348 9.222 1.718 1.00 . A A . 38 MET CA 1 1
17 20091 1 1 38 MET CB C 3.670 9.557 0.252 1.00 . A A . 38 MET CB 1 1
17 20092 1 1 38 MET CE C 2.427 9.909 -2.815 1.00 . A A . 38 MET CE 1 1
17 20093 1 1 38 MET CG C 3.478 8.414 -0.734 1.00 . A A . 38 MET CG 1 1
17 20094 1 1 38 MET H H 4.101 11.145 2.161 1.00 . A A . 38 MET H 1 1
17 20095 1 1 38 MET HA H 2.304 8.948 1.797 1.00 . A A . 38 MET HA 1 1
17 20096 1 1 38 MET HB2 H 3.035 10.374 -0.060 1.00 . A A . 38 MET HB2 1 1
17 20097 1 1 38 MET HB3 H 4.700 9.880 0.195 1.00 . A A . 38 MET HB3 1 1
17 20098 1 1 38 MET HE1 H 1.526 9.322 -2.693 1.00 . A A . 38 MET HE1 1 1
17 20099 1 1 38 MET HE2 H 2.495 10.252 -3.838 1.00 . A A . 38 MET HE2 1 1
17 20100 1 1 38 MET HE3 H 2.401 10.754 -2.146 1.00 . A A . 38 MET HE3 1 1
17 20101 1 1 38 MET HG2 H 4.130 7.603 -0.454 1.00 . A A . 38 MET HG2 1 1
17 20102 1 1 38 MET HG3 H 2.449 8.081 -0.682 1.00 . A A . 38 MET HG3 1 1
17 20103 1 1 38 MET N N 3.558 10.417 2.531 1.00 . A A . 38 MET N 1 1
17 20104 1 1 38 MET O O 3.836 6.899 2.082 1.00 . A A . 38 MET O 1 1
17 20105 1 1 38 MET SD S 3.843 8.887 -2.434 1.00 . A A . 38 MET SD 1 1
17 20106 1 1 39 ARG C C 5.806 6.708 4.638 1.00 . A A . 39 ARG C 1 1
17 20107 1 1 39 ARG CA C 6.297 7.387 3.356 1.00 . A A . 39 ARG CA 1 1
17 20108 1 1 39 ARG CB C 7.639 8.079 3.596 1.00 . A A . 39 ARG CB 1 1
17 20109 1 1 39 ARG CD C 10.081 7.927 4.053 1.00 . A A . 39 ARG CD 1 1
17 20110 1 1 39 ARG CG C 8.789 7.148 3.918 1.00 . A A . 39 ARG CG 1 1
17 20111 1 1 39 ARG CZ C 12.495 7.451 4.273 1.00 . A A . 39 ARG CZ 1 1
17 20112 1 1 39 ARG H H 5.544 9.325 2.979 1.00 . A A . 39 ARG H 1 1
17 20113 1 1 39 ARG HA H 6.423 6.636 2.594 1.00 . A A . 39 ARG HA 1 1
17 20114 1 1 39 ARG HB2 H 7.901 8.634 2.708 1.00 . A A . 39 ARG HB2 1 1
17 20115 1 1 39 ARG HB3 H 7.528 8.772 4.416 1.00 . A A . 39 ARG HB3 1 1
17 20116 1 1 39 ARG HD2 H 10.260 8.464 3.133 1.00 . A A . 39 ARG HD2 1 1
17 20117 1 1 39 ARG HD3 H 9.975 8.634 4.865 1.00 . A A . 39 ARG HD3 1 1
17 20118 1 1 39 ARG HE H 11.030 6.126 4.580 1.00 . A A . 39 ARG HE 1 1
17 20119 1 1 39 ARG HG2 H 8.584 6.637 4.849 1.00 . A A . 39 ARG HG2 1 1
17 20120 1 1 39 ARG HG3 H 8.891 6.426 3.123 1.00 . A A . 39 ARG HG3 1 1
17 20121 1 1 39 ARG HH11 H 12.082 9.345 3.692 1.00 . A A . 39 ARG HH11 1 1
17 20122 1 1 39 ARG HH12 H 13.767 8.988 3.900 1.00 . A A . 39 ARG HH12 1 1
17 20123 1 1 39 ARG HH21 H 13.230 5.651 4.820 1.00 . A A . 39 ARG HH21 1 1
17 20124 1 1 39 ARG HH22 H 14.423 6.883 4.539 1.00 . A A . 39 ARG HH22 1 1
17 20125 1 1 39 ARG N N 5.337 8.374 2.858 1.00 . A A . 39 ARG N 1 1
17 20126 1 1 39 ARG NE N 11.225 7.059 4.328 1.00 . A A . 39 ARG NE 1 1
17 20127 1 1 39 ARG NH1 N 12.805 8.693 3.923 1.00 . A A . 39 ARG NH1 1 1
17 20128 1 1 39 ARG NH2 N 13.458 6.592 4.564 1.00 . A A . 39 ARG NH2 1 1
17 20129 1 1 39 ARG O O 5.938 5.493 4.793 1.00 . A A . 39 ARG O 1 1
17 20130 1 1 40 GLU C C 3.305 6.252 6.444 1.00 . A A . 40 GLU C 1 1
17 20131 1 1 40 GLU CA C 4.630 6.950 6.772 1.00 . A A . 40 GLU CA 1 1
17 20132 1 1 40 GLU CB C 4.414 8.030 7.844 1.00 . A A . 40 GLU CB 1 1
17 20133 1 1 40 GLU CD C 3.072 10.050 8.533 1.00 . A A . 40 GLU CD 1 1
17 20134 1 1 40 GLU CG C 3.592 9.221 7.383 1.00 . A A . 40 GLU CG 1 1
17 20135 1 1 40 GLU H H 5.275 8.474 5.439 1.00 . A A . 40 GLU H 1 1
17 20136 1 1 40 GLU HA H 5.313 6.209 7.164 1.00 . A A . 40 GLU HA 1 1
17 20137 1 1 40 GLU HB2 H 3.911 7.582 8.691 1.00 . A A . 40 GLU HB2 1 1
17 20138 1 1 40 GLU HB3 H 5.381 8.390 8.168 1.00 . A A . 40 GLU HB3 1 1
17 20139 1 1 40 GLU HG2 H 4.213 9.846 6.756 1.00 . A A . 40 GLU HG2 1 1
17 20140 1 1 40 GLU HG3 H 2.752 8.858 6.809 1.00 . A A . 40 GLU HG3 1 1
17 20141 1 1 40 GLU N N 5.248 7.500 5.561 1.00 . A A . 40 GLU N 1 1
17 20142 1 1 40 GLU O O 2.906 5.314 7.133 1.00 . A A . 40 GLU O 1 1
17 20143 1 1 40 GLU OE1 O 3.829 10.888 9.057 1.00 . A A . 40 GLU OE1 1 1
17 20144 1 1 40 GLU OE2 O 1.903 9.855 8.923 1.00 . A A . 40 GLU OE2 1 1
17 20145 1 1 41 LEU C C 1.736 4.764 4.230 1.00 . A A . 41 LEU C 1 1
17 20146 1 1 41 LEU CA C 1.415 6.104 4.872 1.00 . A A . 41 LEU CA 1 1
17 20147 1 1 41 LEU CB C 0.721 7.028 3.861 1.00 . A A . 41 LEU CB 1 1
17 20148 1 1 41 LEU CD1 C -1.686 6.475 4.398 1.00 . A A . 41 LEU CD1 1 1
17 20149 1 1 41 LEU CD2 C -1.079 7.482 2.187 1.00 . A A . 41 LEU CD2 1 1
17 20150 1 1 41 LEU CG C -0.628 6.555 3.303 1.00 . A A . 41 LEU CG 1 1
17 20151 1 1 41 LEU H H 2.977 7.528 4.924 1.00 . A A . 41 LEU H 1 1
17 20152 1 1 41 LEU HA H 0.755 5.937 5.709 1.00 . A A . 41 LEU HA 1 1
17 20153 1 1 41 LEU HB2 H 0.568 7.981 4.337 1.00 . A A . 41 LEU HB2 1 1
17 20154 1 1 41 LEU HB3 H 1.392 7.169 3.029 1.00 . A A . 41 LEU HB3 1 1
17 20155 1 1 41 LEU HD11 H -2.621 6.147 3.970 1.00 . A A . 41 LEU HD11 1 1
17 20156 1 1 41 LEU HD12 H -1.818 7.451 4.842 1.00 . A A . 41 LEU HD12 1 1
17 20157 1 1 41 LEU HD13 H -1.371 5.774 5.157 1.00 . A A . 41 LEU HD13 1 1
17 20158 1 1 41 LEU HD21 H -0.347 7.475 1.393 1.00 . A A . 41 LEU HD21 1 1
17 20159 1 1 41 LEU HD22 H -1.182 8.485 2.572 1.00 . A A . 41 LEU HD22 1 1
17 20160 1 1 41 LEU HD23 H -2.030 7.144 1.802 1.00 . A A . 41 LEU HD23 1 1
17 20161 1 1 41 LEU HG H -0.507 5.566 2.885 1.00 . A A . 41 LEU HG 1 1
17 20162 1 1 41 LEU N N 2.633 6.726 5.380 1.00 . A A . 41 LEU N 1 1
17 20163 1 1 41 LEU O O 0.921 3.866 4.271 1.00 . A A . 41 LEU O 1 1
17 20164 1 1 42 ALA C C 3.521 2.286 4.077 1.00 . A A . 42 ALA C 1 1
17 20165 1 1 42 ALA CA C 3.404 3.400 3.052 1.00 . A A . 42 ALA CA 1 1
17 20166 1 1 42 ALA CB C 4.728 3.626 2.351 1.00 . A A . 42 ALA CB 1 1
17 20167 1 1 42 ALA H H 3.519 5.427 3.605 1.00 . A A . 42 ALA H 1 1
17 20168 1 1 42 ALA HA H 2.682 3.107 2.304 1.00 . A A . 42 ALA HA 1 1
17 20169 1 1 42 ALA HB1 H 4.625 4.424 1.629 1.00 . A A . 42 ALA HB1 1 1
17 20170 1 1 42 ALA HB2 H 5.027 2.720 1.846 1.00 . A A . 42 ALA HB2 1 1
17 20171 1 1 42 ALA HB3 H 5.479 3.893 3.083 1.00 . A A . 42 ALA HB3 1 1
17 20172 1 1 42 ALA N N 2.935 4.642 3.655 1.00 . A A . 42 ALA N 1 1
17 20173 1 1 42 ALA O O 3.076 1.184 3.825 1.00 . A A . 42 ALA O 1 1
17 20174 1 1 43 LYS C C 2.858 1.259 6.951 1.00 . A A . 43 LYS C 1 1
17 20175 1 1 43 LYS CA C 4.214 1.639 6.350 1.00 . A A . 43 LYS CA 1 1
17 20176 1 1 43 LYS CB C 5.112 2.220 7.436 1.00 . A A . 43 LYS CB 1 1
17 20177 1 1 43 LYS CD C 7.309 3.259 8.019 1.00 . A A . 43 LYS CD 1 1
17 20178 1 1 43 LYS CE C 8.679 3.663 7.518 1.00 . A A . 43 LYS CE 1 1
17 20179 1 1 43 LYS CG C 6.489 2.606 6.929 1.00 . A A . 43 LYS CG 1 1
17 20180 1 1 43 LYS H H 4.383 3.523 5.386 1.00 . A A . 43 LYS H 1 1
17 20181 1 1 43 LYS HA H 4.681 0.752 5.948 1.00 . A A . 43 LYS HA 1 1
17 20182 1 1 43 LYS HB2 H 4.643 3.102 7.844 1.00 . A A . 43 LYS HB2 1 1
17 20183 1 1 43 LYS HB3 H 5.232 1.488 8.222 1.00 . A A . 43 LYS HB3 1 1
17 20184 1 1 43 LYS HD2 H 6.788 4.140 8.365 1.00 . A A . 43 LYS HD2 1 1
17 20185 1 1 43 LYS HD3 H 7.422 2.561 8.835 1.00 . A A . 43 LYS HD3 1 1
17 20186 1 1 43 LYS HE2 H 9.187 2.786 7.143 1.00 . A A . 43 LYS HE2 1 1
17 20187 1 1 43 LYS HE3 H 8.560 4.380 6.717 1.00 . A A . 43 LYS HE3 1 1
17 20188 1 1 43 LYS HG2 H 7.001 1.717 6.588 1.00 . A A . 43 LYS HG2 1 1
17 20189 1 1 43 LYS HG3 H 6.375 3.297 6.110 1.00 . A A . 43 LYS HG3 1 1
17 20190 1 1 43 LYS HZ1 H 10.448 4.508 8.232 1.00 . A A . 43 LYS HZ1 1 1
17 20191 1 1 43 LYS HZ2 H 9.598 3.609 9.389 1.00 . A A . 43 LYS HZ2 1 1
17 20192 1 1 43 LYS HZ3 H 9.045 5.147 8.939 1.00 . A A . 43 LYS HZ3 1 1
17 20193 1 1 43 LYS N N 4.067 2.606 5.252 1.00 . A A . 43 LYS N 1 1
17 20194 1 1 43 LYS NZ N 9.499 4.272 8.594 1.00 . A A . 43 LYS NZ 1 1
17 20195 1 1 43 LYS O O 2.652 0.121 7.367 1.00 . A A . 43 LYS O 1 1
17 20196 1 1 44 ARG C C -0.192 1.088 6.493 1.00 . A A . 44 ARG C 1 1
17 20197 1 1 44 ARG CA C 0.564 2.050 7.422 1.00 . A A . 44 ARG CA 1 1
17 20198 1 1 44 ARG CB C -0.115 3.428 7.418 1.00 . A A . 44 ARG CB 1 1
17 20199 1 1 44 ARG CD C -1.918 4.966 8.169 1.00 . A A . 44 ARG CD 1 1
17 20200 1 1 44 ARG CG C -1.332 3.570 8.313 1.00 . A A . 44 ARG CG 1 1
17 20201 1 1 44 ARG CZ C -2.816 6.679 9.725 1.00 . A A . 44 ARG CZ 1 1
17 20202 1 1 44 ARG H H 2.216 3.129 6.668 1.00 . A A . 44 ARG H 1 1
17 20203 1 1 44 ARG HA H 0.574 1.653 8.427 1.00 . A A . 44 ARG HA 1 1
17 20204 1 1 44 ARG HB2 H 0.609 4.164 7.733 1.00 . A A . 44 ARG HB2 1 1
17 20205 1 1 44 ARG HB3 H -0.418 3.656 6.406 1.00 . A A . 44 ARG HB3 1 1
17 20206 1 1 44 ARG HD2 H -1.109 5.663 7.991 1.00 . A A . 44 ARG HD2 1 1
17 20207 1 1 44 ARG HD3 H -2.585 4.973 7.321 1.00 . A A . 44 ARG HD3 1 1
17 20208 1 1 44 ARG HE H -3.056 4.695 9.920 1.00 . A A . 44 ARG HE 1 1
17 20209 1 1 44 ARG HG2 H -2.073 2.838 8.028 1.00 . A A . 44 ARG HG2 1 1
17 20210 1 1 44 ARG HG3 H -1.036 3.414 9.342 1.00 . A A . 44 ARG HG3 1 1
17 20211 1 1 44 ARG HH11 H -1.733 7.452 8.196 1.00 . A A . 44 ARG HH11 1 1
17 20212 1 1 44 ARG HH12 H -2.391 8.617 9.302 1.00 . A A . 44 ARG HH12 1 1
17 20213 1 1 44 ARG HH21 H -3.892 6.251 11.382 1.00 . A A . 44 ARG HH21 1 1
17 20214 1 1 44 ARG HH22 H -3.614 7.941 11.089 1.00 . A A . 44 ARG HH22 1 1
17 20215 1 1 44 ARG N N 1.947 2.233 6.966 1.00 . A A . 44 ARG N 1 1
17 20216 1 1 44 ARG NE N -2.658 5.399 9.360 1.00 . A A . 44 ARG NE 1 1
17 20217 1 1 44 ARG NH1 N -2.270 7.660 9.016 1.00 . A A . 44 ARG NH1 1 1
17 20218 1 1 44 ARG NH2 N -3.493 6.979 10.818 1.00 . A A . 44 ARG NH2 1 1
17 20219 1 1 44 ARG O O -0.898 0.185 6.944 1.00 . A A . 44 ARG O 1 1
17 20220 1 1 45 THR C C -0.029 -0.915 4.041 1.00 . A A . 45 THR C 1 1
17 20221 1 1 45 THR CA C -0.624 0.505 4.146 1.00 . A A . 45 THR CA 1 1
17 20222 1 1 45 THR CB C -0.534 1.271 2.793 1.00 . A A . 45 THR CB 1 1
17 20223 1 1 45 THR CG2 C -1.243 0.557 1.664 1.00 . A A . 45 THR CG2 1 1
17 20224 1 1 45 THR H H 0.632 1.998 4.923 1.00 . A A . 45 THR H 1 1
17 20225 1 1 45 THR HA H -1.669 0.414 4.407 1.00 . A A . 45 THR HA 1 1
17 20226 1 1 45 THR HB H 0.506 1.393 2.529 1.00 . A A . 45 THR HB 1 1
17 20227 1 1 45 THR HG1 H -0.545 3.147 3.412 1.00 . A A . 45 THR HG1 1 1
17 20228 1 1 45 THR HG21 H -0.813 -0.423 1.532 1.00 . A A . 45 THR HG21 1 1
17 20229 1 1 45 THR HG22 H -1.135 1.128 0.752 1.00 . A A . 45 THR HG22 1 1
17 20230 1 1 45 THR HG23 H -2.297 0.463 1.908 1.00 . A A . 45 THR HG23 1 1
17 20231 1 1 45 THR N N 0.020 1.280 5.191 1.00 . A A . 45 THR N 1 1
17 20232 1 1 45 THR O O -0.761 -1.872 3.824 1.00 . A A . 45 THR O 1 1
17 20233 1 1 45 THR OG1 O -1.142 2.559 2.932 1.00 . A A . 45 THR OG1 1 1
17 20234 1 1 46 LEU C C 1.518 -3.290 5.339 1.00 . A A . 46 LEU C 1 1
17 20235 1 1 46 LEU CA C 1.925 -2.386 4.179 1.00 . A A . 46 LEU CA 1 1
17 20236 1 1 46 LEU CB C 3.451 -2.284 4.166 1.00 . A A . 46 LEU CB 1 1
17 20237 1 1 46 LEU CD1 C 5.600 -1.714 3.042 1.00 . A A . 46 LEU CD1 1 1
17 20238 1 1 46 LEU CD2 C 3.557 -2.086 1.651 1.00 . A A . 46 LEU CD2 1 1
17 20239 1 1 46 LEU CG C 4.091 -1.566 2.977 1.00 . A A . 46 LEU CG 1 1
17 20240 1 1 46 LEU H H 1.838 -0.273 4.425 1.00 . A A . 46 LEU H 1 1
17 20241 1 1 46 LEU HA H 1.601 -2.850 3.260 1.00 . A A . 46 LEU HA 1 1
17 20242 1 1 46 LEU HB2 H 3.754 -1.767 5.065 1.00 . A A . 46 LEU HB2 1 1
17 20243 1 1 46 LEU HB3 H 3.848 -3.288 4.206 1.00 . A A . 46 LEU HB3 1 1
17 20244 1 1 46 LEU HD11 H 6.048 -1.218 2.195 1.00 . A A . 46 LEU HD11 1 1
17 20245 1 1 46 LEU HD12 H 5.860 -2.764 3.025 1.00 . A A . 46 LEU HD12 1 1
17 20246 1 1 46 LEU HD13 H 5.965 -1.270 3.956 1.00 . A A . 46 LEU HD13 1 1
17 20247 1 1 46 LEU HD21 H 2.488 -1.943 1.615 1.00 . A A . 46 LEU HD21 1 1
17 20248 1 1 46 LEU HD22 H 3.784 -3.138 1.558 1.00 . A A . 46 LEU HD22 1 1
17 20249 1 1 46 LEU HD23 H 4.020 -1.545 0.841 1.00 . A A . 46 LEU HD23 1 1
17 20250 1 1 46 LEU HG H 3.862 -0.513 3.039 1.00 . A A . 46 LEU HG 1 1
17 20251 1 1 46 LEU N N 1.283 -1.064 4.247 1.00 . A A . 46 LEU N 1 1
17 20252 1 1 46 LEU O O 1.445 -4.502 5.171 1.00 . A A . 46 LEU O 1 1
17 20253 1 1 47 ALA C C -0.421 -4.209 7.574 1.00 . A A . 47 ALA C 1 1
17 20254 1 1 47 ALA CA C 0.890 -3.425 7.713 1.00 . A A . 47 ALA CA 1 1
17 20255 1 1 47 ALA CB C 0.809 -2.466 8.890 1.00 . A A . 47 ALA CB 1 1
17 20256 1 1 47 ALA H H 1.270 -1.706 6.538 1.00 . A A . 47 ALA H 1 1
17 20257 1 1 47 ALA HA H 1.690 -4.124 7.912 1.00 . A A . 47 ALA HA 1 1
17 20258 1 1 47 ALA HB1 H 0.637 -3.024 9.798 1.00 . A A . 47 ALA HB1 1 1
17 20259 1 1 47 ALA HB2 H -0.003 -1.774 8.733 1.00 . A A . 47 ALA HB2 1 1
17 20260 1 1 47 ALA HB3 H 1.737 -1.919 8.970 1.00 . A A . 47 ALA HB3 1 1
17 20261 1 1 47 ALA N N 1.238 -2.686 6.496 1.00 . A A . 47 ALA N 1 1
17 20262 1 1 47 ALA O O -0.522 -5.341 8.045 1.00 . A A . 47 ALA O 1 1
17 20263 1 1 48 LYS C C -2.810 -5.172 5.508 1.00 . A A . 48 LYS C 1 1
17 20264 1 1 48 LYS CA C -2.716 -4.256 6.749 1.00 . A A . 48 LYS CA 1 1
17 20265 1 1 48 LYS CB C -3.854 -3.210 6.799 1.00 . A A . 48 LYS CB 1 1
17 20266 1 1 48 LYS CD C -3.946 -2.097 4.514 1.00 . A A . 48 LYS CD 1 1
17 20267 1 1 48 LYS CE C -3.867 -0.768 3.791 1.00 . A A . 48 LYS CE 1 1
17 20268 1 1 48 LYS CG C -3.633 -1.929 5.992 1.00 . A A . 48 LYS CG 1 1
17 20269 1 1 48 LYS H H -1.244 -2.753 6.470 1.00 . A A . 48 LYS H 1 1
17 20270 1 1 48 LYS HA H -2.829 -4.895 7.615 1.00 . A A . 48 LYS HA 1 1
17 20271 1 1 48 LYS HB2 H -4.753 -3.675 6.432 1.00 . A A . 48 LYS HB2 1 1
17 20272 1 1 48 LYS HB3 H -4.009 -2.930 7.832 1.00 . A A . 48 LYS HB3 1 1
17 20273 1 1 48 LYS HD2 H -3.231 -2.779 4.078 1.00 . A A . 48 LYS HD2 1 1
17 20274 1 1 48 LYS HD3 H -4.944 -2.497 4.409 1.00 . A A . 48 LYS HD3 1 1
17 20275 1 1 48 LYS HE2 H -4.569 -0.085 4.246 1.00 . A A . 48 LYS HE2 1 1
17 20276 1 1 48 LYS HE3 H -2.865 -0.375 3.898 1.00 . A A . 48 LYS HE3 1 1
17 20277 1 1 48 LYS HG2 H -4.269 -1.155 6.393 1.00 . A A . 48 LYS HG2 1 1
17 20278 1 1 48 LYS HG3 H -2.599 -1.630 6.098 1.00 . A A . 48 LYS HG3 1 1
17 20279 1 1 48 LYS HZ1 H -5.156 -1.244 2.227 1.00 . A A . 48 LYS HZ1 1 1
17 20280 1 1 48 LYS HZ2 H -3.528 -1.558 1.892 1.00 . A A . 48 LYS HZ2 1 1
17 20281 1 1 48 LYS HZ3 H -4.102 0.034 1.887 1.00 . A A . 48 LYS HZ3 1 1
17 20282 1 1 48 LYS N N -1.408 -3.619 6.897 1.00 . A A . 48 LYS N 1 1
17 20283 1 1 48 LYS NZ N -4.185 -0.894 2.348 1.00 . A A . 48 LYS NZ 1 1
17 20284 1 1 48 LYS O O -3.803 -5.879 5.340 1.00 . A A . 48 LYS O 1 1
17 20285 1 1 49 ILE C C -0.862 -7.307 3.839 1.00 . A A . 49 ILE C 1 1
17 20286 1 1 49 ILE CA C -1.738 -6.081 3.495 1.00 . A A . 49 ILE CA 1 1
17 20287 1 1 49 ILE CB C -1.211 -5.380 2.198 1.00 . A A . 49 ILE CB 1 1
17 20288 1 1 49 ILE CD1 C -1.455 -3.296 0.745 1.00 . A A . 49 ILE CD1 1 1
17 20289 1 1 49 ILE CG1 C -1.993 -4.093 1.917 1.00 . A A . 49 ILE CG1 1 1
17 20290 1 1 49 ILE CG2 C -1.335 -6.300 0.986 1.00 . A A . 49 ILE CG2 1 1
17 20291 1 1 49 ILE H H -1.049 -4.531 4.780 1.00 . A A . 49 ILE H 1 1
17 20292 1 1 49 ILE HA H -2.751 -6.423 3.307 1.00 . A A . 49 ILE HA 1 1
17 20293 1 1 49 ILE HB H -0.170 -5.139 2.340 1.00 . A A . 49 ILE HB 1 1
17 20294 1 1 49 ILE HD11 H -0.454 -2.957 0.969 1.00 . A A . 49 ILE HD11 1 1
17 20295 1 1 49 ILE HD12 H -2.093 -2.446 0.561 1.00 . A A . 49 ILE HD12 1 1
17 20296 1 1 49 ILE HD13 H -1.430 -3.929 -0.134 1.00 . A A . 49 ILE HD13 1 1
17 20297 1 1 49 ILE HG12 H -3.019 -4.343 1.702 1.00 . A A . 49 ILE HG12 1 1
17 20298 1 1 49 ILE HG13 H -1.957 -3.458 2.792 1.00 . A A . 49 ILE HG13 1 1
17 20299 1 1 49 ILE HG21 H -0.967 -5.789 0.108 1.00 . A A . 49 ILE HG21 1 1
17 20300 1 1 49 ILE HG22 H -2.372 -6.567 0.839 1.00 . A A . 49 ILE HG22 1 1
17 20301 1 1 49 ILE HG23 H -0.753 -7.194 1.154 1.00 . A A . 49 ILE HG23 1 1
17 20302 1 1 49 ILE N N -1.787 -5.161 4.645 1.00 . A A . 49 ILE N 1 1
17 20303 1 1 49 ILE O O -0.992 -8.371 3.229 1.00 . A A . 49 ILE O 1 1
17 20304 1 1 50 ALA C C 0.196 -9.551 5.710 1.00 . A A . 50 ALA C 1 1
17 20305 1 1 50 ALA CA C 0.892 -8.199 5.367 1.00 . A A . 50 ALA CA 1 1
17 20306 1 1 50 ALA CB C 1.674 -7.676 6.568 1.00 . A A . 50 ALA CB 1 1
17 20307 1 1 50 ALA H H 0.079 -6.244 5.253 1.00 . A A . 50 ALA H 1 1
17 20308 1 1 50 ALA HA H 1.617 -8.399 4.591 1.00 . A A . 50 ALA HA 1 1
17 20309 1 1 50 ALA HB1 H 0.997 -7.518 7.397 1.00 . A A . 50 ALA HB1 1 1
17 20310 1 1 50 ALA HB2 H 2.148 -6.742 6.309 1.00 . A A . 50 ALA HB2 1 1
17 20311 1 1 50 ALA HB3 H 2.428 -8.396 6.854 1.00 . A A . 50 ALA HB3 1 1
17 20312 1 1 50 ALA N N 0.006 -7.138 4.847 1.00 . A A . 50 ALA N 1 1
17 20313 1 1 50 ALA O O 0.749 -10.589 5.348 1.00 . A A . 50 ALA O 1 1
17 20314 1 1 51 PRO C C -2.464 -11.497 5.499 1.00 . A A . 51 PRO C 1 1
17 20315 1 1 51 PRO CA C -1.677 -10.896 6.683 1.00 . A A . 51 PRO CA 1 1
17 20316 1 1 51 PRO CB C -2.651 -10.555 7.826 1.00 . A A . 51 PRO CB 1 1
17 20317 1 1 51 PRO CD C -1.794 -8.500 6.967 1.00 . A A . 51 PRO CD 1 1
17 20318 1 1 51 PRO CG C -2.414 -9.127 8.167 1.00 . A A . 51 PRO CG 1 1
17 20319 1 1 51 PRO HA H -0.963 -11.623 7.034 1.00 . A A . 51 PRO HA 1 1
17 20320 1 1 51 PRO HB2 H -3.666 -10.713 7.490 1.00 . A A . 51 PRO HB2 1 1
17 20321 1 1 51 PRO HB3 H -2.450 -11.199 8.671 1.00 . A A . 51 PRO HB3 1 1
17 20322 1 1 51 PRO HD2 H -2.555 -8.165 6.277 1.00 . A A . 51 PRO HD2 1 1
17 20323 1 1 51 PRO HD3 H -1.151 -7.680 7.252 1.00 . A A . 51 PRO HD3 1 1
17 20324 1 1 51 PRO HG2 H -3.354 -8.645 8.394 1.00 . A A . 51 PRO HG2 1 1
17 20325 1 1 51 PRO HG3 H -1.746 -9.060 9.012 1.00 . A A . 51 PRO HG3 1 1
17 20326 1 1 51 PRO N N -1.011 -9.611 6.386 1.00 . A A . 51 PRO N 1 1
17 20327 1 1 51 PRO O O -3.179 -12.485 5.673 1.00 . A A . 51 PRO O 1 1
17 20328 1 1 52 LEU C C -2.095 -12.258 2.268 1.00 . A A . 52 LEU C 1 1
17 20329 1 1 52 LEU CA C -3.034 -11.413 3.129 1.00 . A A . 52 LEU CA 1 1
17 20330 1 1 52 LEU CB C -3.591 -10.247 2.291 1.00 . A A . 52 LEU CB 1 1
17 20331 1 1 52 LEU CD1 C -4.823 -8.070 2.112 1.00 . A A . 52 LEU CD1 1 1
17 20332 1 1 52 LEU CD2 C -5.604 -9.778 3.747 1.00 . A A . 52 LEU CD2 1 1
17 20333 1 1 52 LEU CG C -4.391 -9.178 3.056 1.00 . A A . 52 LEU CG 1 1
17 20334 1 1 52 LEU H H -1.727 -10.147 4.216 1.00 . A A . 52 LEU H 1 1
17 20335 1 1 52 LEU HA H -3.854 -12.031 3.465 1.00 . A A . 52 LEU HA 1 1
17 20336 1 1 52 LEU HB2 H -2.758 -9.758 1.805 1.00 . A A . 52 LEU HB2 1 1
17 20337 1 1 52 LEU HB3 H -4.233 -10.661 1.528 1.00 . A A . 52 LEU HB3 1 1
17 20338 1 1 52 LEU HD11 H -5.381 -7.326 2.664 1.00 . A A . 52 LEU HD11 1 1
17 20339 1 1 52 LEU HD12 H -5.446 -8.479 1.331 1.00 . A A . 52 LEU HD12 1 1
17 20340 1 1 52 LEU HD13 H -3.950 -7.610 1.674 1.00 . A A . 52 LEU HD13 1 1
17 20341 1 1 52 LEU HD21 H -6.256 -10.228 3.009 1.00 . A A . 52 LEU HD21 1 1
17 20342 1 1 52 LEU HD22 H -6.140 -9.004 4.273 1.00 . A A . 52 LEU HD22 1 1
17 20343 1 1 52 LEU HD23 H -5.283 -10.533 4.449 1.00 . A A . 52 LEU HD23 1 1
17 20344 1 1 52 LEU HG H -3.756 -8.741 3.813 1.00 . A A . 52 LEU HG 1 1
17 20345 1 1 52 LEU N N -2.328 -10.918 4.307 1.00 . A A . 52 LEU N 1 1
17 20346 1 1 52 LEU O O -0.907 -11.966 2.175 1.00 . A A . 52 LEU O 1 1
17 20347 1 1 53 THR C C -2.040 -13.777 -0.737 1.00 . A A . 53 THR C 1 1
17 20348 1 1 53 THR CA C -1.867 -14.181 0.754 1.00 . A A . 53 THR CA 1 1
17 20349 1 1 53 THR CB C -2.230 -15.685 1.021 1.00 . A A . 53 THR CB 1 1
17 20350 1 1 53 THR CG2 C -3.645 -16.056 0.567 1.00 . A A . 53 THR CG2 1 1
17 20351 1 1 53 THR H H -3.602 -13.468 1.772 1.00 . A A . 53 THR H 1 1
17 20352 1 1 53 THR HA H -0.823 -14.045 1.011 1.00 . A A . 53 THR HA 1 1
17 20353 1 1 53 THR HB H -2.163 -15.853 2.088 1.00 . A A . 53 THR HB 1 1
17 20354 1 1 53 THR HG1 H -1.319 -16.409 -0.577 1.00 . A A . 53 THR HG1 1 1
17 20355 1 1 53 THR HG21 H -4.364 -15.436 1.086 1.00 . A A . 53 THR HG21 1 1
17 20356 1 1 53 THR HG22 H -3.841 -17.094 0.793 1.00 . A A . 53 THR HG22 1 1
17 20357 1 1 53 THR HG23 H -3.740 -15.894 -0.498 1.00 . A A . 53 THR HG23 1 1
17 20358 1 1 53 THR N N -2.642 -13.292 1.630 1.00 . A A . 53 THR N 1 1
17 20359 1 1 53 THR O O -1.959 -14.615 -1.650 1.00 . A A . 53 THR O 1 1
17 20360 1 1 53 THR OG1 O -1.292 -16.559 0.375 1.00 . A A . 53 THR OG1 1 1
17 20361 1 1 54 GLU C C -3.717 -11.887 -2.932 1.00 . A A . 54 GLU C 1 1
17 20362 1 1 54 GLU CA C -2.352 -11.757 -2.257 1.00 . A A . 54 GLU CA 1 1
17 20363 1 1 54 GLU CB C -1.257 -12.180 -3.256 1.00 . A A . 54 GLU CB 1 1
17 20364 1 1 54 GLU CD C 1.179 -12.225 -3.846 1.00 . A A . 54 GLU CD 1 1
17 20365 1 1 54 GLU CG C 0.165 -11.978 -2.765 1.00 . A A . 54 GLU CG 1 1
17 20366 1 1 54 GLU H H -2.462 -11.919 -0.142 1.00 . A A . 54 GLU H 1 1
17 20367 1 1 54 GLU HA H -2.209 -10.708 -2.040 1.00 . A A . 54 GLU HA 1 1
17 20368 1 1 54 GLU HB2 H -1.387 -13.229 -3.479 1.00 . A A . 54 GLU HB2 1 1
17 20369 1 1 54 GLU HB3 H -1.384 -11.615 -4.169 1.00 . A A . 54 GLU HB3 1 1
17 20370 1 1 54 GLU HG2 H 0.273 -10.961 -2.420 1.00 . A A . 54 GLU HG2 1 1
17 20371 1 1 54 GLU HG3 H 0.356 -12.660 -1.950 1.00 . A A . 54 GLU HG3 1 1
17 20372 1 1 54 GLU N N -2.287 -12.458 -0.942 1.00 . A A . 54 GLU N 1 1
17 20373 1 1 54 GLU O O -4.113 -10.994 -3.678 1.00 . A A . 54 GLU O 1 1
17 20374 1 1 54 GLU OE1 O 1.254 -13.360 -4.343 1.00 . A A . 54 GLU OE1 1 1
17 20375 1 1 54 GLU OE2 O 1.898 -11.278 -4.208 1.00 . A A . 54 GLU OE2 1 1
17 20376 1 1 55 ASN C C -6.803 -12.313 -2.628 1.00 . A A . 55 ASN C 1 1
17 20377 1 1 55 ASN CA C -5.752 -13.232 -3.244 1.00 . A A . 55 ASN CA 1 1
17 20378 1 1 55 ASN CB C -6.164 -14.696 -3.048 1.00 . A A . 55 ASN CB 1 1
17 20379 1 1 55 ASN CG C -5.366 -15.681 -3.891 1.00 . A A . 55 ASN CG 1 1
17 20380 1 1 55 ASN H H -4.037 -13.655 -2.067 1.00 . A A . 55 ASN H 1 1
17 20381 1 1 55 ASN HA H -5.692 -13.023 -4.302 1.00 . A A . 55 ASN HA 1 1
17 20382 1 1 55 ASN HB2 H -6.031 -14.963 -2.010 1.00 . A A . 55 ASN HB2 1 1
17 20383 1 1 55 ASN HB3 H -7.206 -14.804 -3.307 1.00 . A A . 55 ASN HB3 1 1
17 20384 1 1 55 ASN HD21 H -6.879 -16.955 -3.851 1.00 . A A . 55 ASN HD21 1 1
17 20385 1 1 55 ASN HD22 H -5.484 -17.477 -4.729 1.00 . A A . 55 ASN HD22 1 1
17 20386 1 1 55 ASN N N -4.427 -12.980 -2.660 1.00 . A A . 55 ASN N 1 1
17 20387 1 1 55 ASN ND2 N -5.969 -16.816 -4.187 1.00 . A A . 55 ASN ND2 1 1
17 20388 1 1 55 ASN O O -7.735 -11.878 -3.299 1.00 . A A . 55 ASN O 1 1
17 20389 1 1 55 ASN OD1 O -4.217 -15.436 -4.255 1.00 . A A . 55 ASN OD1 1 1
17 20390 1 1 56 GLU C C -7.150 -9.643 -0.990 1.00 . A A . 56 GLU C 1 1
17 20391 1 1 56 GLU CA C -7.477 -11.087 -0.619 1.00 . A A . 56 GLU CA 1 1
17 20392 1 1 56 GLU CB C -7.340 -11.261 0.896 1.00 . A A . 56 GLU CB 1 1
17 20393 1 1 56 GLU CD C -6.657 -13.699 1.163 1.00 . A A . 56 GLU CD 1 1
17 20394 1 1 56 GLU CG C -7.711 -12.645 1.429 1.00 . A A . 56 GLU CG 1 1
17 20395 1 1 56 GLU H H -5.876 -12.438 -0.865 1.00 . A A . 56 GLU H 1 1
17 20396 1 1 56 GLU HA H -8.498 -11.295 -0.904 1.00 . A A . 56 GLU HA 1 1
17 20397 1 1 56 GLU HB2 H -6.315 -11.057 1.176 1.00 . A A . 56 GLU HB2 1 1
17 20398 1 1 56 GLU HB3 H -7.978 -10.537 1.382 1.00 . A A . 56 GLU HB3 1 1
17 20399 1 1 56 GLU HG2 H -7.858 -12.575 2.495 1.00 . A A . 56 GLU HG2 1 1
17 20400 1 1 56 GLU HG3 H -8.632 -12.957 0.961 1.00 . A A . 56 GLU HG3 1 1
17 20401 1 1 56 GLU N N -6.616 -12.008 -1.348 1.00 . A A . 56 GLU N 1 1
17 20402 1 1 56 GLU O O -8.016 -8.778 -0.938 1.00 . A A . 56 GLU O 1 1
17 20403 1 1 56 GLU OE1 O -5.468 -13.400 1.357 1.00 . A A . 56 GLU OE1 1 1
17 20404 1 1 56 GLU OE2 O -7.010 -14.812 0.732 1.00 . A A . 56 GLU OE2 1 1
17 20405 1 1 57 TYR C C -6.022 -7.846 -3.269 1.00 . A A . 57 TYR C 1 1
17 20406 1 1 57 TYR CA C -5.471 -8.090 -1.857 1.00 . A A . 57 TYR CA 1 1
17 20407 1 1 57 TYR CB C -3.936 -7.932 -1.829 1.00 . A A . 57 TYR CB 1 1
17 20408 1 1 57 TYR CD1 C -3.769 -5.408 -1.773 1.00 . A A . 57 TYR CD1 1 1
17 20409 1 1 57 TYR CD2 C -2.789 -6.561 -3.613 1.00 . A A . 57 TYR CD2 1 1
17 20410 1 1 57 TYR CE1 C -3.404 -4.200 -2.333 1.00 . A A . 57 TYR CE1 1 1
17 20411 1 1 57 TYR CE2 C -2.410 -5.360 -4.171 1.00 . A A . 57 TYR CE2 1 1
17 20412 1 1 57 TYR CG C -3.472 -6.609 -2.408 1.00 . A A . 57 TYR CG 1 1
17 20413 1 1 57 TYR CZ C -2.721 -4.183 -3.531 1.00 . A A . 57 TYR CZ 1 1
17 20414 1 1 57 TYR H H -5.229 -10.111 -1.286 1.00 . A A . 57 TYR H 1 1
17 20415 1 1 57 TYR HA H -5.902 -7.347 -1.198 1.00 . A A . 57 TYR HA 1 1
17 20416 1 1 57 TYR HB2 H -3.592 -7.991 -0.807 1.00 . A A . 57 TYR HB2 1 1
17 20417 1 1 57 TYR HB3 H -3.485 -8.726 -2.406 1.00 . A A . 57 TYR HB3 1 1
17 20418 1 1 57 TYR HD1 H -4.302 -5.428 -0.832 1.00 . A A . 57 TYR HD1 1 1
17 20419 1 1 57 TYR HD2 H -2.546 -7.487 -4.114 1.00 . A A . 57 TYR HD2 1 1
17 20420 1 1 57 TYR HE1 H -3.644 -3.277 -1.825 1.00 . A A . 57 TYR HE1 1 1
17 20421 1 1 57 TYR HE2 H -1.876 -5.347 -5.110 1.00 . A A . 57 TYR HE2 1 1
17 20422 1 1 57 TYR HH H -2.441 -3.050 -5.059 1.00 . A A . 57 TYR HH 1 1
17 20423 1 1 57 TYR N N -5.887 -9.394 -1.356 1.00 . A A . 57 TYR N 1 1
17 20424 1 1 57 TYR O O -6.284 -6.716 -3.632 1.00 . A A . 57 TYR O 1 1
17 20425 1 1 57 TYR OH O -2.361 -2.986 -4.100 1.00 . A A . 57 TYR OH 1 1
17 20426 1 1 58 ALA C C -8.337 -8.391 -5.199 1.00 . A A . 58 ALA C 1 1
17 20427 1 1 58 ALA CA C -6.879 -8.800 -5.358 1.00 . A A . 58 ALA CA 1 1
17 20428 1 1 58 ALA CB C -6.823 -10.118 -6.091 1.00 . A A . 58 ALA CB 1 1
17 20429 1 1 58 ALA H H -5.904 -9.787 -3.750 1.00 . A A . 58 ALA H 1 1
17 20430 1 1 58 ALA HA H -6.356 -8.056 -5.943 1.00 . A A . 58 ALA HA 1 1
17 20431 1 1 58 ALA HB1 H -7.188 -9.982 -7.095 1.00 . A A . 58 ALA HB1 1 1
17 20432 1 1 58 ALA HB2 H -7.456 -10.829 -5.572 1.00 . A A . 58 ALA HB2 1 1
17 20433 1 1 58 ALA HB3 H -5.807 -10.484 -6.116 1.00 . A A . 58 ALA HB3 1 1
17 20434 1 1 58 ALA N N -6.218 -8.910 -4.050 1.00 . A A . 58 ALA N 1 1
17 20435 1 1 58 ALA O O -8.876 -7.643 -6.011 1.00 . A A . 58 ALA O 1 1
17 20436 1 1 59 GLU C C -10.503 -7.168 -3.284 1.00 . A A . 59 GLU C 1 1
17 20437 1 1 59 GLU CA C -10.330 -8.617 -3.797 1.00 . A A . 59 GLU CA 1 1
17 20438 1 1 59 GLU CB C -10.771 -9.632 -2.751 1.00 . A A . 59 GLU CB 1 1
17 20439 1 1 59 GLU CD C -12.662 -10.527 -1.373 1.00 . A A . 59 GLU CD 1 1
17 20440 1 1 59 GLU CG C -12.262 -9.708 -2.573 1.00 . A A . 59 GLU CG 1 1
17 20441 1 1 59 GLU H H -8.439 -9.490 -3.538 1.00 . A A . 59 GLU H 1 1
17 20442 1 1 59 GLU HA H -10.918 -8.749 -4.691 1.00 . A A . 59 GLU HA 1 1
17 20443 1 1 59 GLU HB2 H -10.418 -10.607 -3.048 1.00 . A A . 59 GLU HB2 1 1
17 20444 1 1 59 GLU HB3 H -10.326 -9.370 -1.802 1.00 . A A . 59 GLU HB3 1 1
17 20445 1 1 59 GLU HG2 H -12.636 -8.710 -2.464 1.00 . A A . 59 GLU HG2 1 1
17 20446 1 1 59 GLU HG3 H -12.688 -10.158 -3.456 1.00 . A A . 59 GLU HG3 1 1
17 20447 1 1 59 GLU N N -8.946 -8.892 -4.128 1.00 . A A . 59 GLU N 1 1
17 20448 1 1 59 GLU O O -11.533 -6.536 -3.521 1.00 . A A . 59 GLU O 1 1
17 20449 1 1 59 GLU OE1 O -12.516 -10.037 -0.237 1.00 . A A . 59 GLU OE1 1 1
17 20450 1 1 59 GLU OE2 O -13.124 -11.669 -1.550 1.00 . A A . 59 GLU OE2 1 1
17 20451 1 1 60 LEU C C -8.960 -4.339 -3.241 1.00 . A A . 60 LEU C 1 1
17 20452 1 1 60 LEU CA C -9.479 -5.260 -2.143 1.00 . A A . 60 LEU CA 1 1
17 20453 1 1 60 LEU CB C -8.621 -5.096 -0.874 1.00 . A A . 60 LEU CB 1 1
17 20454 1 1 60 LEU CD1 C -8.095 -5.692 1.496 1.00 . A A . 60 LEU CD1 1 1
17 20455 1 1 60 LEU CD2 C -10.464 -5.442 0.777 1.00 . A A . 60 LEU CD2 1 1
17 20456 1 1 60 LEU CG C -9.078 -5.882 0.353 1.00 . A A . 60 LEU CG 1 1
17 20457 1 1 60 LEU H H -8.693 -7.207 -2.427 1.00 . A A . 60 LEU H 1 1
17 20458 1 1 60 LEU HA H -10.501 -4.984 -1.918 1.00 . A A . 60 LEU HA 1 1
17 20459 1 1 60 LEU HB2 H -7.612 -5.401 -1.112 1.00 . A A . 60 LEU HB2 1 1
17 20460 1 1 60 LEU HB3 H -8.606 -4.049 -0.616 1.00 . A A . 60 LEU HB3 1 1
17 20461 1 1 60 LEU HD11 H -7.117 -6.033 1.192 1.00 . A A . 60 LEU HD11 1 1
17 20462 1 1 60 LEU HD12 H -8.423 -6.258 2.355 1.00 . A A . 60 LEU HD12 1 1
17 20463 1 1 60 LEU HD13 H -8.045 -4.643 1.755 1.00 . A A . 60 LEU HD13 1 1
17 20464 1 1 60 LEU HD21 H -10.764 -6.006 1.648 1.00 . A A . 60 LEU HD21 1 1
17 20465 1 1 60 LEU HD22 H -11.160 -5.622 -0.028 1.00 . A A . 60 LEU HD22 1 1
17 20466 1 1 60 LEU HD23 H -10.451 -4.389 1.016 1.00 . A A . 60 LEU HD23 1 1
17 20467 1 1 60 LEU HG H -9.116 -6.935 0.113 1.00 . A A . 60 LEU HG 1 1
17 20468 1 1 60 LEU N N -9.476 -6.647 -2.608 1.00 . A A . 60 LEU N 1 1
17 20469 1 1 60 LEU O O -9.759 -3.755 -3.981 1.00 . A A . 60 LEU O 1 1
17 20470 1 1 61 ALA C C -7.353 -1.994 -4.327 1.00 . A A . 61 ALA C 1 1
17 20471 1 1 61 ALA CA C -6.890 -3.454 -4.335 1.00 . A A . 61 ALA CA 1 1
17 20472 1 1 61 ALA CB C -6.997 -4.100 -5.722 1.00 . A A . 61 ALA CB 1 1
17 20473 1 1 61 ALA H H -7.083 -4.779 -2.709 1.00 . A A . 61 ALA H 1 1
17 20474 1 1 61 ALA HA H -5.848 -3.471 -4.053 1.00 . A A . 61 ALA HA 1 1
17 20475 1 1 61 ALA HB1 H -6.652 -5.126 -5.672 1.00 . A A . 61 ALA HB1 1 1
17 20476 1 1 61 ALA HB2 H -6.385 -3.552 -6.420 1.00 . A A . 61 ALA HB2 1 1
17 20477 1 1 61 ALA HB3 H -8.026 -4.080 -6.052 1.00 . A A . 61 ALA HB3 1 1
17 20478 1 1 61 ALA N N -7.616 -4.255 -3.342 1.00 . A A . 61 ALA N 1 1
17 20479 1 1 61 ALA O O -7.452 -1.380 -3.262 1.00 . A A . 61 ALA O 1 1
17 20480 1 1 62 ILE C C -9.673 -0.123 -5.598 1.00 . A A . 62 ILE C 1 1
17 20481 1 1 62 ILE CA C -8.138 -0.092 -5.615 1.00 . A A . 62 ILE CA 1 1
17 20482 1 1 62 ILE CB C -7.579 0.627 -6.888 1.00 . A A . 62 ILE CB 1 1
17 20483 1 1 62 ILE CD1 C -5.395 -0.526 -7.605 1.00 . A A . 62 ILE CD1 1 1
17 20484 1 1 62 ILE CG1 C -6.038 0.651 -6.901 1.00 . A A . 62 ILE CG1 1 1
17 20485 1 1 62 ILE CG2 C -8.083 2.054 -6.989 1.00 . A A . 62 ILE CG2 1 1
17 20486 1 1 62 ILE H H -7.544 -1.978 -6.314 1.00 . A A . 62 ILE H 1 1
17 20487 1 1 62 ILE HA H -7.799 0.453 -4.746 1.00 . A A . 62 ILE HA 1 1
17 20488 1 1 62 ILE HB H -7.929 0.091 -7.756 1.00 . A A . 62 ILE HB 1 1
17 20489 1 1 62 ILE HD11 H -4.320 -0.428 -7.565 1.00 . A A . 62 ILE HD11 1 1
17 20490 1 1 62 ILE HD12 H -5.716 -0.547 -8.638 1.00 . A A . 62 ILE HD12 1 1
17 20491 1 1 62 ILE HD13 H -5.695 -1.441 -7.119 1.00 . A A . 62 ILE HD13 1 1
17 20492 1 1 62 ILE HG12 H -5.707 1.549 -7.399 1.00 . A A . 62 ILE HG12 1 1
17 20493 1 1 62 ILE HG13 H -5.683 0.660 -5.882 1.00 . A A . 62 ILE HG13 1 1
17 20494 1 1 62 ILE HG21 H -9.160 2.050 -7.045 1.00 . A A . 62 ILE HG21 1 1
17 20495 1 1 62 ILE HG22 H -7.674 2.512 -7.876 1.00 . A A . 62 ILE HG22 1 1
17 20496 1 1 62 ILE HG23 H -7.766 2.609 -6.117 1.00 . A A . 62 ILE HG23 1 1
17 20497 1 1 62 ILE N N -7.651 -1.447 -5.499 1.00 . A A . 62 ILE N 1 1
17 20498 1 1 62 ILE O O -10.323 -0.283 -6.635 1.00 . A A . 62 ILE O 1 1
17 20499 1 1 63 PHE C C -12.233 1.230 -3.752 1.00 . A A . 63 PHE C 1 1
17 20500 1 1 63 PHE CA C -11.675 -0.122 -4.213 1.00 . A A . 63 PHE CA 1 1
17 20501 1 1 63 PHE CB C -12.082 -1.270 -3.252 1.00 . A A . 63 PHE CB 1 1
17 20502 1 1 63 PHE CD1 C -10.404 -1.242 -1.365 1.00 . A A . 63 PHE CD1 1 1
17 20503 1 1 63 PHE CD2 C -12.694 -0.807 -0.858 1.00 . A A . 63 PHE CD2 1 1
17 20504 1 1 63 PHE CE1 C -10.084 -1.091 -0.036 1.00 . A A . 63 PHE CE1 1 1
17 20505 1 1 63 PHE CE2 C -12.376 -0.659 0.476 1.00 . A A . 63 PHE CE2 1 1
17 20506 1 1 63 PHE CG C -11.712 -1.098 -1.796 1.00 . A A . 63 PHE CG 1 1
17 20507 1 1 63 PHE CZ C -11.068 -0.800 0.886 1.00 . A A . 63 PHE CZ 1 1
17 20508 1 1 63 PHE H H -9.654 -0.004 -3.604 1.00 . A A . 63 PHE H 1 1
17 20509 1 1 63 PHE HA H -12.098 -0.339 -5.182 1.00 . A A . 63 PHE HA 1 1
17 20510 1 1 63 PHE HB2 H -13.153 -1.389 -3.294 1.00 . A A . 63 PHE HB2 1 1
17 20511 1 1 63 PHE HB3 H -11.620 -2.184 -3.598 1.00 . A A . 63 PHE HB3 1 1
17 20512 1 1 63 PHE HD1 H -9.631 -1.469 -2.085 1.00 . A A . 63 PHE HD1 1 1
17 20513 1 1 63 PHE HD2 H -13.717 -0.693 -1.184 1.00 . A A . 63 PHE HD2 1 1
17 20514 1 1 63 PHE HE1 H -9.059 -1.202 0.286 1.00 . A A . 63 PHE HE1 1 1
17 20515 1 1 63 PHE HE2 H -13.147 -0.432 1.194 1.00 . A A . 63 PHE HE2 1 1
17 20516 1 1 63 PHE HZ H -10.816 -0.686 1.929 1.00 . A A . 63 PHE HZ 1 1
17 20517 1 1 63 PHE N N -10.232 -0.066 -4.394 1.00 . A A . 63 PHE N 1 1
17 20518 1 1 63 PHE O O -13.352 1.592 -4.109 1.00 . A A . 63 PHE O 1 1
17 20519 1 1 64 ALA C C -10.757 4.328 -2.655 1.00 . A A . 64 ALA C 1 1
17 20520 1 1 64 ALA CA C -11.862 3.282 -2.474 1.00 . A A . 64 ALA CA 1 1
17 20521 1 1 64 ALA CB C -12.291 3.180 -1.011 1.00 . A A . 64 ALA CB 1 1
17 20522 1 1 64 ALA H H -10.553 1.642 -2.732 1.00 . A A . 64 ALA H 1 1
17 20523 1 1 64 ALA HA H -12.722 3.591 -3.053 1.00 . A A . 64 ALA HA 1 1
17 20524 1 1 64 ALA HB1 H -13.071 2.437 -0.917 1.00 . A A . 64 ALA HB1 1 1
17 20525 1 1 64 ALA HB2 H -12.664 4.136 -0.680 1.00 . A A . 64 ALA HB2 1 1
17 20526 1 1 64 ALA HB3 H -11.443 2.893 -0.407 1.00 . A A . 64 ALA HB3 1 1
17 20527 1 1 64 ALA N N -11.442 1.978 -2.974 1.00 . A A . 64 ALA N 1 1
17 20528 1 1 64 ALA O O -10.177 4.829 -1.690 1.00 . A A . 64 ALA O 1 1
17 20529 1 1 65 ALA C C -10.010 6.550 -5.342 1.00 . A A . 65 ALA C 1 1
17 20530 1 1 65 ALA CA C -9.457 5.640 -4.262 1.00 . A A . 65 ALA CA 1 1
17 20531 1 1 65 ALA CB C -8.171 5.003 -4.740 1.00 . A A . 65 ALA CB 1 1
17 20532 1 1 65 ALA H H -10.881 4.115 -4.637 1.00 . A A . 65 ALA H 1 1
17 20533 1 1 65 ALA HA H -9.244 6.225 -3.381 1.00 . A A . 65 ALA HA 1 1
17 20534 1 1 65 ALA HB1 H -7.781 4.356 -3.969 1.00 . A A . 65 ALA HB1 1 1
17 20535 1 1 65 ALA HB2 H -7.449 5.776 -4.962 1.00 . A A . 65 ALA HB2 1 1
17 20536 1 1 65 ALA HB3 H -8.366 4.426 -5.632 1.00 . A A . 65 ALA HB3 1 1
17 20537 1 1 65 ALA N N -10.441 4.615 -3.910 1.00 . A A . 65 ALA N 1 1
17 20538 1 1 65 ALA O O -9.279 7.258 -6.027 1.00 . A A . 65 ALA O 1 1
17 20539 1 1 66 ASP C C -12.472 8.678 -5.967 1.00 . A A . 66 ASP C 1 1
17 20540 1 1 66 ASP CA C -12.009 7.320 -6.497 1.00 . A A . 66 ASP CA 1 1
17 20541 1 1 66 ASP CB C -13.185 6.513 -7.072 1.00 . A A . 66 ASP CB 1 1
17 20542 1 1 66 ASP CG C -14.181 6.060 -6.020 1.00 . A A . 66 ASP CG 1 1
17 20543 1 1 66 ASP H H -11.864 6.018 -4.840 1.00 . A A . 66 ASP H 1 1
17 20544 1 1 66 ASP HA H -11.296 7.495 -7.291 1.00 . A A . 66 ASP HA 1 1
17 20545 1 1 66 ASP HB2 H -13.710 7.127 -7.788 1.00 . A A . 66 ASP HB2 1 1
17 20546 1 1 66 ASP HB3 H -12.798 5.638 -7.575 1.00 . A A . 66 ASP HB3 1 1
17 20547 1 1 66 ASP N N -11.326 6.555 -5.465 1.00 . A A . 66 ASP N 1 1
17 20548 1 1 66 ASP O O -13.240 9.379 -6.620 1.00 . A A . 66 ASP O 1 1
17 20549 1 1 66 ASP OD1 O -13.864 5.124 -5.254 1.00 . A A . 66 ASP OD1 1 1
17 20550 1 1 66 ASP OD2 O -15.281 6.636 -5.962 1.00 . A A . 66 ASP OD2 1 1
17 20551 1 1 67 GLU C C -11.012 11.250 -4.169 1.00 . A A . 67 GLU C 1 1
17 20552 1 1 67 GLU CA C -12.249 10.348 -4.190 1.00 . A A . 67 GLU CA 1 1
17 20553 1 1 67 GLU CB C -12.804 10.157 -2.775 1.00 . A A . 67 GLU CB 1 1
17 20554 1 1 67 GLU CD C -14.782 11.706 -2.921 1.00 . A A . 67 GLU CD 1 1
17 20555 1 1 67 GLU CG C -14.314 10.286 -2.690 1.00 . A A . 67 GLU CG 1 1
17 20556 1 1 67 GLU H H -11.377 8.425 -4.316 1.00 . A A . 67 GLU H 1 1
17 20557 1 1 67 GLU HA H -13.006 10.824 -4.794 1.00 . A A . 67 GLU HA 1 1
17 20558 1 1 67 GLU HB2 H -12.525 9.174 -2.420 1.00 . A A . 67 GLU HB2 1 1
17 20559 1 1 67 GLU HB3 H -12.362 10.899 -2.126 1.00 . A A . 67 GLU HB3 1 1
17 20560 1 1 67 GLU HG2 H -14.758 9.650 -3.439 1.00 . A A . 67 GLU HG2 1 1
17 20561 1 1 67 GLU HG3 H -14.635 9.971 -1.710 1.00 . A A . 67 GLU HG3 1 1
17 20562 1 1 67 GLU N N -11.964 9.050 -4.794 1.00 . A A . 67 GLU N 1 1
17 20563 1 1 67 GLU O O -11.026 12.309 -3.549 1.00 . A A . 67 GLU O 1 1
17 20564 1 1 67 GLU OE1 O -14.869 12.471 -1.939 1.00 . A A . 67 GLU OE1 1 1
17 20565 1 1 67 GLU OE2 O -15.046 12.069 -4.082 1.00 . A A . 67 GLU OE2 1 1
17 20566 1 1 68 VAL C C -8.560 12.213 -6.367 1.00 . A A . 68 VAL C 1 1
17 20567 1 1 68 VAL CA C -8.726 11.645 -4.962 1.00 . A A . 68 VAL CA 1 1
17 20568 1 1 68 VAL CB C -7.445 10.852 -4.591 1.00 . A A . 68 VAL CB 1 1
17 20569 1 1 68 VAL CG1 C -7.463 10.438 -3.134 1.00 . A A . 68 VAL CG1 1 1
17 20570 1 1 68 VAL CG2 C -7.251 9.635 -5.489 1.00 . A A . 68 VAL CG2 1 1
17 20571 1 1 68 VAL H H -9.976 9.957 -5.300 1.00 . A A . 68 VAL H 1 1
17 20572 1 1 68 VAL HA H -8.823 12.471 -4.273 1.00 . A A . 68 VAL HA 1 1
17 20573 1 1 68 VAL HB H -6.602 11.509 -4.738 1.00 . A A . 68 VAL HB 1 1
17 20574 1 1 68 VAL HG11 H -8.318 9.803 -2.951 1.00 . A A . 68 VAL HG11 1 1
17 20575 1 1 68 VAL HG12 H -7.527 11.316 -2.512 1.00 . A A . 68 VAL HG12 1 1
17 20576 1 1 68 VAL HG13 H -6.557 9.897 -2.906 1.00 . A A . 68 VAL HG13 1 1
17 20577 1 1 68 VAL HG21 H -7.168 9.955 -6.516 1.00 . A A . 68 VAL HG21 1 1
17 20578 1 1 68 VAL HG22 H -8.098 8.970 -5.387 1.00 . A A . 68 VAL HG22 1 1
17 20579 1 1 68 VAL HG23 H -6.348 9.113 -5.201 1.00 . A A . 68 VAL HG23 1 1
17 20580 1 1 68 VAL N N -9.948 10.832 -4.858 1.00 . A A . 68 VAL N 1 1
17 20581 1 1 68 VAL O O -7.500 12.753 -6.706 1.00 . A A . 68 VAL O 1 1
17 20582 1 1 69 LEU C C -9.810 14.015 -8.689 1.00 . A A . 69 LEU C 1 1
17 20583 1 1 69 LEU CA C -9.571 12.520 -8.568 1.00 . A A . 69 LEU CA 1 1
17 20584 1 1 69 LEU CB C -10.580 11.735 -9.418 1.00 . A A . 69 LEU CB 1 1
17 20585 1 1 69 LEU CD1 C -10.113 9.328 -8.758 1.00 . A A . 69 LEU CD1 1 1
17 20586 1 1 69 LEU CD2 C -11.047 9.859 -11.001 1.00 . A A . 69 LEU CD2 1 1
17 20587 1 1 69 LEU CG C -10.137 10.340 -9.887 1.00 . A A . 69 LEU CG 1 1
17 20588 1 1 69 LEU H H -10.454 11.750 -6.812 1.00 . A A . 69 LEU H 1 1
17 20589 1 1 69 LEU HA H -8.575 12.309 -8.934 1.00 . A A . 69 LEU HA 1 1
17 20590 1 1 69 LEU HB2 H -11.487 11.624 -8.843 1.00 . A A . 69 LEU HB2 1 1
17 20591 1 1 69 LEU HB3 H -10.806 12.325 -10.295 1.00 . A A . 69 LEU HB3 1 1
17 20592 1 1 69 LEU HD11 H -11.106 9.228 -8.341 1.00 . A A . 69 LEU HD11 1 1
17 20593 1 1 69 LEU HD12 H -9.432 9.664 -7.989 1.00 . A A . 69 LEU HD12 1 1
17 20594 1 1 69 LEU HD13 H -9.785 8.372 -9.137 1.00 . A A . 69 LEU HD13 1 1
17 20595 1 1 69 LEU HD21 H -11.010 10.554 -11.825 1.00 . A A . 69 LEU HD21 1 1
17 20596 1 1 69 LEU HD22 H -12.060 9.789 -10.634 1.00 . A A . 69 LEU HD22 1 1
17 20597 1 1 69 LEU HD23 H -10.719 8.885 -11.335 1.00 . A A . 69 LEU HD23 1 1
17 20598 1 1 69 LEU HG H -9.136 10.408 -10.281 1.00 . A A . 69 LEU HG 1 1
17 20599 1 1 69 LEU N N -9.615 12.108 -7.172 1.00 . A A . 69 LEU N 1 1
17 20600 1 1 69 LEU O O -10.947 14.457 -8.879 1.00 . A A . 69 LEU O 1 1
17 20601 1 1 70 GLU C C -9.657 16.783 -7.458 1.00 . A A . 70 GLU C 1 1
17 20602 1 1 70 GLU CA C -8.685 16.234 -8.509 1.00 . A A . 70 GLU CA 1 1
17 20603 1 1 70 GLU CB C -8.955 16.806 -9.907 1.00 . A A . 70 GLU CB 1 1
17 20604 1 1 70 GLU CD C -8.050 17.122 -12.251 1.00 . A A . 70 GLU CD 1 1
17 20605 1 1 70 GLU CG C -7.910 16.390 -10.937 1.00 . A A . 70 GLU CG 1 1
17 20606 1 1 70 GLU H H -7.851 14.298 -8.422 1.00 . A A . 70 GLU H 1 1
17 20607 1 1 70 GLU HA H -7.684 16.526 -8.211 1.00 . A A . 70 GLU HA 1 1
17 20608 1 1 70 GLU HB2 H -9.921 16.462 -10.243 1.00 . A A . 70 GLU HB2 1 1
17 20609 1 1 70 GLU HB3 H -8.963 17.884 -9.847 1.00 . A A . 70 GLU HB3 1 1
17 20610 1 1 70 GLU HG2 H -6.930 16.596 -10.536 1.00 . A A . 70 GLU HG2 1 1
17 20611 1 1 70 GLU HG3 H -8.006 15.329 -11.122 1.00 . A A . 70 GLU HG3 1 1
17 20612 1 1 70 GLU N N -8.705 14.767 -8.531 1.00 . A A . 70 GLU N 1 1
17 20613 1 1 70 GLU O O -10.479 17.652 -7.735 1.00 . A A . 70 GLU O 1 1
17 20614 1 1 70 GLU OE1 O -9.110 17.004 -12.889 1.00 . A A . 70 GLU OE1 1 1
17 20615 1 1 70 GLU OE2 O -7.093 17.808 -12.653 1.00 . A A . 70 GLU OE2 1 1
17 20616 1 1 71 HIS C C -9.956 17.986 -4.585 1.00 . A A . 71 HIS C 1 1
17 20617 1 1 71 HIS CA C -10.371 16.611 -5.109 1.00 . A A . 71 HIS CA 1 1
17 20618 1 1 71 HIS CB C -10.241 15.539 -4.017 1.00 . A A . 71 HIS CB 1 1
17 20619 1 1 71 HIS CD2 C -12.610 15.287 -3.001 1.00 . A A . 71 HIS CD2 1 1
17 20620 1 1 71 HIS CE1 C -12.131 15.796 -0.933 1.00 . A A . 71 HIS CE1 1 1
17 20621 1 1 71 HIS CG C -11.293 15.575 -2.951 1.00 . A A . 71 HIS CG 1 1
17 20622 1 1 71 HIS H H -8.816 15.582 -6.103 1.00 . A A . 71 HIS H 1 1
17 20623 1 1 71 HIS HA H -11.394 16.655 -5.452 1.00 . A A . 71 HIS HA 1 1
17 20624 1 1 71 HIS HB2 H -10.292 14.564 -4.482 1.00 . A A . 71 HIS HB2 1 1
17 20625 1 1 71 HIS HB3 H -9.282 15.645 -3.538 1.00 . A A . 71 HIS HB3 1 1
17 20626 1 1 71 HIS HD1 H -10.141 16.148 -1.274 1.00 . A A . 71 HIS HD1 1 1
17 20627 1 1 71 HIS HD2 H -13.171 15.000 -3.882 1.00 . A A . 71 HIS HD2 1 1
17 20628 1 1 71 HIS HE1 H -12.219 15.983 0.130 1.00 . A A . 71 HIS HE1 1 1
17 20629 1 1 71 HIS HE2 H -13.985 15.092 -1.435 1.00 . A A . 71 HIS HE2 1 1
17 20630 1 1 71 HIS N N -9.525 16.248 -6.242 1.00 . A A . 71 HIS N 1 1
17 20631 1 1 71 HIS ND1 N -11.026 15.895 -1.639 1.00 . A A . 71 HIS ND1 1 1
17 20632 1 1 71 HIS NE2 N -13.109 15.426 -1.733 1.00 . A A . 71 HIS NE2 1 1
17 20633 1 1 71 HIS O O -10.799 18.815 -4.246 1.00 . A A . 71 HIS O 1 1
17 20634 1 1 72 HIS C C -6.818 19.663 -5.097 1.00 . A A . 72 HIS C 1 1
17 20635 1 1 72 HIS CA C -8.088 19.520 -4.267 1.00 . A A . 72 HIS CA 1 1
17 20636 1 1 72 HIS CB C -7.798 19.731 -2.766 1.00 . A A . 72 HIS CB 1 1
17 20637 1 1 72 HIS CD2 C -6.180 21.716 -2.312 1.00 . A A . 72 HIS CD2 1 1
17 20638 1 1 72 HIS CE1 C -7.664 23.232 -1.803 1.00 . A A . 72 HIS CE1 1 1
17 20639 1 1 72 HIS CG C -7.396 21.136 -2.401 1.00 . A A . 72 HIS CG 1 1
17 20640 1 1 72 HIS H H -8.034 17.447 -4.660 1.00 . A A . 72 HIS H 1 1
17 20641 1 1 72 HIS HA H -8.806 20.255 -4.601 1.00 . A A . 72 HIS HA 1 1
17 20642 1 1 72 HIS HB2 H -8.684 19.488 -2.201 1.00 . A A . 72 HIS HB2 1 1
17 20643 1 1 72 HIS HB3 H -6.997 19.069 -2.471 1.00 . A A . 72 HIS HB3 1 1
17 20644 1 1 72 HIS HD1 H -9.287 22.010 -2.055 1.00 . A A . 72 HIS HD1 1 1
17 20645 1 1 72 HIS HD2 H -5.227 21.240 -2.499 1.00 . A A . 72 HIS HD2 1 1
17 20646 1 1 72 HIS HE1 H -8.123 24.165 -1.509 1.00 . A A . 72 HIS HE1 1 1
17 20647 1 1 72 HIS HE2 H -5.673 23.596 -1.562 1.00 . A A . 72 HIS HE2 1 1
17 20648 1 1 72 HIS N N -8.647 18.204 -4.523 1.00 . A A . 72 HIS N 1 1
17 20649 1 1 72 HIS ND1 N -8.302 22.114 -2.069 1.00 . A A . 72 HIS ND1 1 1
17 20650 1 1 72 HIS NE2 N -6.371 23.019 -1.936 1.00 . A A . 72 HIS NE2 1 1
17 20651 1 1 72 HIS O O -5.837 18.945 -4.884 1.00 . A A . 72 HIS O 1 1
17 20652 1 1 73 HIS C C -5.642 22.261 -7.367 1.00 . A A . 73 HIS C 1 1
17 20653 1 1 73 HIS CA C -5.729 20.791 -6.956 1.00 . A A . 73 HIS CA 1 1
17 20654 1 1 73 HIS CB C -5.826 19.869 -8.209 1.00 . A A . 73 HIS CB 1 1
17 20655 1 1 73 HIS CD2 C -8.265 20.267 -9.074 1.00 . A A . 73 HIS CD2 1 1
17 20656 1 1 73 HIS CE1 C -7.792 20.713 -11.164 1.00 . A A . 73 HIS CE1 1 1
17 20657 1 1 73 HIS CG C -6.921 20.191 -9.210 1.00 . A A . 73 HIS CG 1 1
17 20658 1 1 73 HIS H H -7.646 21.156 -6.128 1.00 . A A . 73 HIS H 1 1
17 20659 1 1 73 HIS HA H -4.831 20.538 -6.413 1.00 . A A . 73 HIS HA 1 1
17 20660 1 1 73 HIS HB2 H -4.888 19.912 -8.741 1.00 . A A . 73 HIS HB2 1 1
17 20661 1 1 73 HIS HB3 H -5.982 18.853 -7.871 1.00 . A A . 73 HIS HB3 1 1
17 20662 1 1 73 HIS HD1 H -5.773 20.474 -10.955 1.00 . A A . 73 HIS HD1 1 1
17 20663 1 1 73 HIS HD2 H -8.833 20.093 -8.167 1.00 . A A . 73 HIS HD2 1 1
17 20664 1 1 73 HIS HE1 H -7.893 20.960 -12.209 1.00 . A A . 73 HIS HE1 1 1
17 20665 1 1 73 HIS HE2 H -9.729 20.513 -10.553 1.00 . A A . 73 HIS HE2 1 1
17 20666 1 1 73 HIS N N -6.852 20.579 -6.048 1.00 . A A . 73 HIS N 1 1
17 20667 1 1 73 HIS ND1 N -6.661 20.477 -10.533 1.00 . A A . 73 HIS ND1 1 1
17 20668 1 1 73 HIS NE2 N -8.780 20.592 -10.304 1.00 . A A . 73 HIS NE2 1 1
17 20669 1 1 73 HIS O O -6.657 22.947 -7.477 1.00 . A A . 73 HIS O 1 1
17 20670 1 1 74 HIS C C -3.064 24.073 -9.076 1.00 . A A . 74 HIS C 1 1
17 20671 1 1 74 HIS CA C -4.215 24.078 -8.072 1.00 . A A . 74 HIS CA 1 1
17 20672 1 1 74 HIS CB C -3.946 25.053 -6.901 1.00 . A A . 74 HIS CB 1 1
17 20673 1 1 74 HIS CD2 C -2.660 27.286 -7.256 1.00 . A A . 74 HIS CD2 1 1
17 20674 1 1 74 HIS CE1 C -4.272 28.463 -8.137 1.00 . A A . 74 HIS CE1 1 1
17 20675 1 1 74 HIS CG C -3.750 26.492 -7.312 1.00 . A A . 74 HIS CG 1 1
17 20676 1 1 74 HIS H H -3.654 22.162 -7.387 1.00 . A A . 74 HIS H 1 1
17 20677 1 1 74 HIS HA H -5.119 24.385 -8.584 1.00 . A A . 74 HIS HA 1 1
17 20678 1 1 74 HIS HB2 H -4.785 25.022 -6.221 1.00 . A A . 74 HIS HB2 1 1
17 20679 1 1 74 HIS HB3 H -3.056 24.731 -6.375 1.00 . A A . 74 HIS HB3 1 1
17 20680 1 1 74 HIS HD1 H -5.670 26.970 -8.064 1.00 . A A . 74 HIS HD1 1 1
17 20681 1 1 74 HIS HD2 H -1.690 27.016 -6.866 1.00 . A A . 74 HIS HD2 1 1
17 20682 1 1 74 HIS HE1 H -4.826 29.276 -8.583 1.00 . A A . 74 HIS HE1 1 1
17 20683 1 1 74 HIS HE2 H -2.377 29.212 -8.023 1.00 . A A . 74 HIS HE2 1 1
17 20684 1 1 74 HIS N N -4.430 22.733 -7.575 1.00 . A A . 74 HIS N 1 1
17 20685 1 1 74 HIS ND1 N -4.745 27.264 -7.868 1.00 . A A . 74 HIS ND1 1 1
17 20686 1 1 74 HIS NE2 N -3.010 28.501 -7.773 1.00 . A A . 74 HIS NE2 1 1
17 20687 1 1 74 HIS O O -3.273 24.399 -10.245 1.00 . A A . 74 HIS O 1 1
17 20688 1 1 75 HIS C C -0.250 25.141 -9.735 1.00 . A A . 75 HIS C 1 1
17 20689 1 1 75 HIS CA C -0.607 23.702 -9.332 1.00 . A A . 75 HIS CA 1 1
17 20690 1 1 75 HIS CB C -0.614 22.739 -10.548 1.00 . A A . 75 HIS CB 1 1
17 20691 1 1 75 HIS CD2 C 1.235 23.152 -12.319 1.00 . A A . 75 HIS CD2 1 1
17 20692 1 1 75 HIS CE1 C 2.731 21.755 -11.566 1.00 . A A . 75 HIS CE1 1 1
17 20693 1 1 75 HIS CG C 0.717 22.564 -11.222 1.00 . A A . 75 HIS CG 1 1
17 20694 1 1 75 HIS H H -1.855 23.321 -7.666 1.00 . A A . 75 HIS H 1 1
17 20695 1 1 75 HIS HA H 0.156 23.366 -8.643 1.00 . A A . 75 HIS HA 1 1
17 20696 1 1 75 HIS HB2 H -0.938 21.765 -10.219 1.00 . A A . 75 HIS HB2 1 1
17 20697 1 1 75 HIS HB3 H -1.311 23.112 -11.281 1.00 . A A . 75 HIS HB3 1 1
17 20698 1 1 75 HIS HD1 H 1.603 21.099 -9.988 1.00 . A A . 75 HIS HD1 1 1
17 20699 1 1 75 HIS HD2 H 0.747 23.893 -12.939 1.00 . A A . 75 HIS HD2 1 1
17 20700 1 1 75 HIS HE1 H 3.642 21.187 -11.449 1.00 . A A . 75 HIS HE1 1 1
17 20701 1 1 75 HIS HE2 H 3.042 22.780 -13.303 1.00 . A A . 75 HIS HE2 1 1
17 20702 1 1 75 HIS N N -1.876 23.663 -8.588 1.00 . A A . 75 HIS N 1 1
17 20703 1 1 75 HIS ND1 N 1.681 21.691 -10.774 1.00 . A A . 75 HIS ND1 1 1
17 20704 1 1 75 HIS NE2 N 2.484 22.635 -12.505 1.00 . A A . 75 HIS NE2 1 1
17 20705 1 1 75 HIS O O -0.655 25.638 -10.789 1.00 . A A . 75 HIS O 1 1
17 20706 1 1 76 HIS C C 2.137 27.246 -10.061 1.00 . A A . 76 HIS C 1 1
17 20707 1 1 76 HIS CA C 0.936 27.185 -9.111 1.00 . A A . 76 HIS CA 1 1
17 20708 1 1 76 HIS CB C 1.242 27.924 -7.779 1.00 . A A . 76 HIS CB 1 1
17 20709 1 1 76 HIS CD2 C 2.331 26.442 -5.924 1.00 . A A . 76 HIS CD2 1 1
17 20710 1 1 76 HIS CE1 C 4.396 27.108 -6.145 1.00 . A A . 76 HIS CE1 1 1
17 20711 1 1 76 HIS CG C 2.353 27.358 -6.918 1.00 . A A . 76 HIS CG 1 1
17 20712 1 1 76 HIS H H 0.809 25.340 -8.058 1.00 . A A . 76 HIS H 1 1
17 20713 1 1 76 HIS HA H 0.108 27.683 -9.597 1.00 . A A . 76 HIS HA 1 1
17 20714 1 1 76 HIS HB2 H 1.509 28.942 -8.005 1.00 . A A . 76 HIS HB2 1 1
17 20715 1 1 76 HIS HB3 H 0.338 27.934 -7.183 1.00 . A A . 76 HIS HB3 1 1
17 20716 1 1 76 HIS HD1 H 4.022 28.403 -7.687 1.00 . A A . 76 HIS HD1 1 1
17 20717 1 1 76 HIS HD2 H 1.455 25.918 -5.551 1.00 . A A . 76 HIS HD2 1 1
17 20718 1 1 76 HIS HE1 H 5.464 27.223 -6.003 1.00 . A A . 76 HIS HE1 1 1
17 20719 1 1 76 HIS HE2 H 3.851 25.904 -4.597 1.00 . A A . 76 HIS HE2 1 1
17 20720 1 1 76 HIS N N 0.513 25.799 -8.873 1.00 . A A . 76 HIS N 1 1
17 20721 1 1 76 HIS ND1 N 3.667 27.750 -7.032 1.00 . A A . 76 HIS ND1 1 1
17 20722 1 1 76 HIS NE2 N 3.612 26.305 -5.459 1.00 . A A . 76 HIS NE2 1 1
17 20723 1 1 76 HIS O O 2.869 26.265 -10.211 1.00 . A A . 76 HIS O 1 1
18 20724 1 1 1 MET C C -11.799 -6.475 4.702 1.00 . A A . 1 MET C 1 1
18 20725 1 1 1 MET CA C -12.640 -7.390 3.817 1.00 . A A . 1 MET CA 1 1
18 20726 1 1 1 MET CB C -14.036 -6.790 3.582 1.00 . A A . 1 MET CB 1 1
18 20727 1 1 1 MET CE C -13.275 -3.685 0.894 1.00 . A A . 1 MET CE 1 1
18 20728 1 1 1 MET CG C -14.026 -5.417 2.918 1.00 . A A . 1 MET CG 1 1
18 20729 1 1 1 MET H1 H -13.277 -9.371 3.801 1.00 . A A . 1 MET H1 1 1
18 20730 1 1 1 MET H2 H -13.278 -8.658 5.337 1.00 . A A . 1 MET H2 1 1
18 20731 1 1 1 MET H3 H -11.814 -9.120 4.623 1.00 . A A . 1 MET H3 1 1
18 20732 1 1 1 MET HA H -12.139 -7.503 2.867 1.00 . A A . 1 MET HA 1 1
18 20733 1 1 1 MET HB2 H -14.596 -7.463 2.949 1.00 . A A . 1 MET HB2 1 1
18 20734 1 1 1 MET HB3 H -14.538 -6.702 4.533 1.00 . A A . 1 MET HB3 1 1
18 20735 1 1 1 MET HE1 H -12.740 -3.520 -0.034 1.00 . A A . 1 MET HE1 1 1
18 20736 1 1 1 MET HE2 H -12.849 -3.067 1.671 1.00 . A A . 1 MET HE2 1 1
18 20737 1 1 1 MET HE3 H -14.315 -3.433 0.759 1.00 . A A . 1 MET HE3 1 1
18 20738 1 1 1 MET HG2 H -15.042 -5.113 2.735 1.00 . A A . 1 MET HG2 1 1
18 20739 1 1 1 MET HG3 H -13.554 -4.713 3.589 1.00 . A A . 1 MET HG3 1 1
18 20740 1 1 1 MET N N -12.761 -8.726 4.437 1.00 . A A . 1 MET N 1 1
18 20741 1 1 1 MET O O -12.007 -6.401 5.917 1.00 . A A . 1 MET O 1 1
18 20742 1 1 1 MET SD S -13.134 -5.407 1.356 1.00 . A A . 1 MET SD 1 1
18 20743 1 1 2 ILE C C -10.613 -3.473 4.824 1.00 . A A . 2 ILE C 1 1
18 20744 1 1 2 ILE CA C -9.959 -4.866 4.764 1.00 . A A . 2 ILE CA 1 1
18 20745 1 1 2 ILE CB C -8.563 -4.807 4.051 1.00 . A A . 2 ILE CB 1 1
18 20746 1 1 2 ILE CD1 C -6.147 -3.990 4.316 1.00 . A A . 2 ILE CD1 1 1
18 20747 1 1 2 ILE CG1 C -7.541 -4.023 4.892 1.00 . A A . 2 ILE CG1 1 1
18 20748 1 1 2 ILE CG2 C -8.684 -4.206 2.646 1.00 . A A . 2 ILE CG2 1 1
18 20749 1 1 2 ILE H H -10.718 -5.940 3.114 1.00 . A A . 2 ILE H 1 1
18 20750 1 1 2 ILE HA H -9.809 -5.229 5.772 1.00 . A A . 2 ILE HA 1 1
18 20751 1 1 2 ILE HB H -8.210 -5.820 3.936 1.00 . A A . 2 ILE HB 1 1
18 20752 1 1 2 ILE HD11 H -6.169 -3.515 3.348 1.00 . A A . 2 ILE HD11 1 1
18 20753 1 1 2 ILE HD12 H -5.777 -5.000 4.214 1.00 . A A . 2 ILE HD12 1 1
18 20754 1 1 2 ILE HD13 H -5.495 -3.433 4.975 1.00 . A A . 2 ILE HD13 1 1
18 20755 1 1 2 ILE HG12 H -7.875 -3.002 4.989 1.00 . A A . 2 ILE HG12 1 1
18 20756 1 1 2 ILE HG13 H -7.482 -4.467 5.876 1.00 . A A . 2 ILE HG13 1 1
18 20757 1 1 2 ILE HG21 H -9.345 -4.818 2.049 1.00 . A A . 2 ILE HG21 1 1
18 20758 1 1 2 ILE HG22 H -7.710 -4.171 2.182 1.00 . A A . 2 ILE HG22 1 1
18 20759 1 1 2 ILE HG23 H -9.084 -3.205 2.717 1.00 . A A . 2 ILE HG23 1 1
18 20760 1 1 2 ILE N N -10.840 -5.800 4.078 1.00 . A A . 2 ILE N 1 1
18 20761 1 1 2 ILE O O -11.440 -3.125 3.971 1.00 . A A . 2 ILE O 1 1
18 20762 1 1 3 ARG C C -9.497 -0.398 5.749 1.00 . A A . 3 ARG C 1 1
18 20763 1 1 3 ARG CA C -10.706 -1.316 5.929 1.00 . A A . 3 ARG CA 1 1
18 20764 1 1 3 ARG CB C -11.510 -0.984 7.219 1.00 . A A . 3 ARG CB 1 1
18 20765 1 1 3 ARG CD C -11.010 -2.797 8.935 1.00 . A A . 3 ARG CD 1 1
18 20766 1 1 3 ARG CG C -10.849 -1.331 8.558 1.00 . A A . 3 ARG CG 1 1
18 20767 1 1 3 ARG CZ C -12.982 -3.461 10.282 1.00 . A A . 3 ARG CZ 1 1
18 20768 1 1 3 ARG H H -9.738 -3.082 6.575 1.00 . A A . 3 ARG H 1 1
18 20769 1 1 3 ARG HA H -11.357 -1.154 5.080 1.00 . A A . 3 ARG HA 1 1
18 20770 1 1 3 ARG HB2 H -11.716 0.074 7.224 1.00 . A A . 3 ARG HB2 1 1
18 20771 1 1 3 ARG HB3 H -12.452 -1.512 7.169 1.00 . A A . 3 ARG HB3 1 1
18 20772 1 1 3 ARG HD2 H -10.578 -3.401 8.148 1.00 . A A . 3 ARG HD2 1 1
18 20773 1 1 3 ARG HD3 H -10.481 -2.979 9.860 1.00 . A A . 3 ARG HD3 1 1
18 20774 1 1 3 ARG HE H -12.973 -3.197 8.294 1.00 . A A . 3 ARG HE 1 1
18 20775 1 1 3 ARG HG2 H -9.797 -1.109 8.493 1.00 . A A . 3 ARG HG2 1 1
18 20776 1 1 3 ARG HG3 H -11.295 -0.721 9.331 1.00 . A A . 3 ARG HG3 1 1
18 20777 1 1 3 ARG HH11 H -11.280 -3.236 11.365 1.00 . A A . 3 ARG HH11 1 1
18 20778 1 1 3 ARG HH12 H -12.692 -3.661 12.283 1.00 . A A . 3 ARG HH12 1 1
18 20779 1 1 3 ARG HH21 H -14.824 -3.753 9.492 1.00 . A A . 3 ARG HH21 1 1
18 20780 1 1 3 ARG HH22 H -14.711 -3.961 11.213 1.00 . A A . 3 ARG HH22 1 1
18 20781 1 1 3 ARG N N -10.286 -2.707 5.854 1.00 . A A . 3 ARG N 1 1
18 20782 1 1 3 ARG NE N -12.415 -3.170 9.106 1.00 . A A . 3 ARG NE 1 1
18 20783 1 1 3 ARG NH1 N -12.259 -3.454 11.399 1.00 . A A . 3 ARG NH1 1 1
18 20784 1 1 3 ARG NH2 N -14.274 -3.750 10.334 1.00 . A A . 3 ARG NH2 1 1
18 20785 1 1 3 ARG O O -8.686 -0.189 6.651 1.00 . A A . 3 ARG O 1 1
18 20786 1 1 4 LEU C C -8.971 2.402 3.996 1.00 . A A . 4 LEU C 1 1
18 20787 1 1 4 LEU CA C -8.326 1.054 4.206 1.00 . A A . 4 LEU CA 1 1
18 20788 1 1 4 LEU CB C -7.582 0.646 2.938 1.00 . A A . 4 LEU CB 1 1
18 20789 1 1 4 LEU CD1 C -6.348 -1.158 1.742 1.00 . A A . 4 LEU CD1 1 1
18 20790 1 1 4 LEU CD2 C -5.354 -0.106 3.765 1.00 . A A . 4 LEU CD2 1 1
18 20791 1 1 4 LEU CG C -6.644 -0.541 3.093 1.00 . A A . 4 LEU CG 1 1
18 20792 1 1 4 LEU H H -9.939 -0.244 3.820 1.00 . A A . 4 LEU H 1 1
18 20793 1 1 4 LEU HA H -7.631 1.110 5.030 1.00 . A A . 4 LEU HA 1 1
18 20794 1 1 4 LEU HB2 H -8.312 0.404 2.180 1.00 . A A . 4 LEU HB2 1 1
18 20795 1 1 4 LEU HB3 H -7.003 1.492 2.597 1.00 . A A . 4 LEU HB3 1 1
18 20796 1 1 4 LEU HD11 H -5.688 -2.003 1.873 1.00 . A A . 4 LEU HD11 1 1
18 20797 1 1 4 LEU HD12 H -5.879 -0.425 1.105 1.00 . A A . 4 LEU HD12 1 1
18 20798 1 1 4 LEU HD13 H -7.273 -1.491 1.294 1.00 . A A . 4 LEU HD13 1 1
18 20799 1 1 4 LEU HD21 H -5.574 0.297 4.742 1.00 . A A . 4 LEU HD21 1 1
18 20800 1 1 4 LEU HD22 H -4.871 0.653 3.164 1.00 . A A . 4 LEU HD22 1 1
18 20801 1 1 4 LEU HD23 H -4.697 -0.957 3.864 1.00 . A A . 4 LEU HD23 1 1
18 20802 1 1 4 LEU HG H -7.112 -1.292 3.711 1.00 . A A . 4 LEU HG 1 1
18 20803 1 1 4 LEU N N -9.345 0.075 4.531 1.00 . A A . 4 LEU N 1 1
18 20804 1 1 4 LEU O O -10.147 2.479 3.617 1.00 . A A . 4 LEU O 1 1
18 20805 1 1 5 THR C C -8.498 5.083 2.448 1.00 . A A . 5 THR C 1 1
18 20806 1 1 5 THR CA C -8.709 4.791 3.931 1.00 . A A . 5 THR CA 1 1
18 20807 1 1 5 THR CB C -8.045 5.881 4.794 1.00 . A A . 5 THR CB 1 1
18 20808 1 1 5 THR CG2 C -8.385 5.699 6.267 1.00 . A A . 5 THR CG2 1 1
18 20809 1 1 5 THR H H -7.333 3.354 4.652 1.00 . A A . 5 THR H 1 1
18 20810 1 1 5 THR HA H -9.770 4.801 4.131 1.00 . A A . 5 THR HA 1 1
18 20811 1 1 5 THR HB H -8.420 6.845 4.474 1.00 . A A . 5 THR HB 1 1
18 20812 1 1 5 THR HG1 H -6.262 5.083 5.075 1.00 . A A . 5 THR HG1 1 1
18 20813 1 1 5 THR HG21 H -9.455 5.761 6.400 1.00 . A A . 5 THR HG21 1 1
18 20814 1 1 5 THR HG22 H -7.905 6.476 6.844 1.00 . A A . 5 THR HG22 1 1
18 20815 1 1 5 THR HG23 H -8.035 4.734 6.600 1.00 . A A . 5 THR HG23 1 1
18 20816 1 1 5 THR N N -8.222 3.464 4.243 1.00 . A A . 5 THR N 1 1
18 20817 1 1 5 THR O O -7.728 4.391 1.774 1.00 . A A . 5 THR O 1 1
18 20818 1 1 5 THR OG1 O -6.629 5.860 4.624 1.00 . A A . 5 THR OG1 1 1
18 20819 1 1 6 ILE C C -7.792 6.954 0.083 1.00 . A A . 6 ILE C 1 1
18 20820 1 1 6 ILE CA C -9.178 6.443 0.524 1.00 . A A . 6 ILE CA 1 1
18 20821 1 1 6 ILE CB C -10.287 7.494 0.204 1.00 . A A . 6 ILE CB 1 1
18 20822 1 1 6 ILE CD1 C -12.132 5.681 0.348 1.00 . A A . 6 ILE CD1 1 1
18 20823 1 1 6 ILE CG1 C -11.657 7.058 0.776 1.00 . A A . 6 ILE CG1 1 1
18 20824 1 1 6 ILE CG2 C -10.404 7.749 -1.295 1.00 . A A . 6 ILE CG2 1 1
18 20825 1 1 6 ILE H H -9.742 6.639 2.563 1.00 . A A . 6 ILE H 1 1
18 20826 1 1 6 ILE HA H -9.400 5.540 -0.026 1.00 . A A . 6 ILE HA 1 1
18 20827 1 1 6 ILE HB H -10.000 8.423 0.671 1.00 . A A . 6 ILE HB 1 1
18 20828 1 1 6 ILE HD11 H -11.422 4.938 0.679 1.00 . A A . 6 ILE HD11 1 1
18 20829 1 1 6 ILE HD12 H -12.208 5.650 -0.729 1.00 . A A . 6 ILE HD12 1 1
18 20830 1 1 6 ILE HD13 H -13.099 5.478 0.784 1.00 . A A . 6 ILE HD13 1 1
18 20831 1 1 6 ILE HG12 H -11.598 7.058 1.853 1.00 . A A . 6 ILE HG12 1 1
18 20832 1 1 6 ILE HG13 H -12.405 7.775 0.466 1.00 . A A . 6 ILE HG13 1 1
18 20833 1 1 6 ILE HG21 H -9.466 8.131 -1.668 1.00 . A A . 6 ILE HG21 1 1
18 20834 1 1 6 ILE HG22 H -11.186 8.469 -1.476 1.00 . A A . 6 ILE HG22 1 1
18 20835 1 1 6 ILE HG23 H -10.642 6.823 -1.800 1.00 . A A . 6 ILE HG23 1 1
18 20836 1 1 6 ILE N N -9.187 6.103 1.952 1.00 . A A . 6 ILE N 1 1
18 20837 1 1 6 ILE O O -7.378 6.743 -1.058 1.00 . A A . 6 ILE O 1 1
18 20838 1 1 7 GLU C C -4.721 6.870 0.672 1.00 . A A . 7 GLU C 1 1
18 20839 1 1 7 GLU CA C -5.706 8.048 0.793 1.00 . A A . 7 GLU CA 1 1
18 20840 1 1 7 GLU CB C -5.289 8.960 1.951 1.00 . A A . 7 GLU CB 1 1
18 20841 1 1 7 GLU CD C -4.583 10.965 0.560 1.00 . A A . 7 GLU CD 1 1
18 20842 1 1 7 GLU CG C -4.175 9.943 1.611 1.00 . A A . 7 GLU CG 1 1
18 20843 1 1 7 GLU H H -7.476 7.711 1.907 1.00 . A A . 7 GLU H 1 1
18 20844 1 1 7 GLU HA H -5.696 8.612 -0.125 1.00 . A A . 7 GLU HA 1 1
18 20845 1 1 7 GLU HB2 H -6.148 9.523 2.278 1.00 . A A . 7 GLU HB2 1 1
18 20846 1 1 7 GLU HB3 H -4.947 8.338 2.766 1.00 . A A . 7 GLU HB3 1 1
18 20847 1 1 7 GLU HG2 H -3.887 10.463 2.511 1.00 . A A . 7 GLU HG2 1 1
18 20848 1 1 7 GLU HG3 H -3.330 9.383 1.236 1.00 . A A . 7 GLU HG3 1 1
18 20849 1 1 7 GLU N N -7.070 7.569 1.022 1.00 . A A . 7 GLU N 1 1
18 20850 1 1 7 GLU O O -3.808 6.907 -0.149 1.00 . A A . 7 GLU O 1 1
18 20851 1 1 7 GLU OE1 O -5.544 11.733 0.807 1.00 . A A . 7 GLU OE1 1 1
18 20852 1 1 7 GLU OE2 O -3.943 11.015 -0.509 1.00 . A A . 7 GLU OE2 1 1
18 20853 1 1 8 GLU C C -4.302 3.744 0.256 1.00 . A A . 8 GLU C 1 1
18 20854 1 1 8 GLU CA C -4.086 4.624 1.482 1.00 . A A . 8 GLU CA 1 1
18 20855 1 1 8 GLU CB C -4.325 3.782 2.728 1.00 . A A . 8 GLU CB 1 1
18 20856 1 1 8 GLU CD C -4.052 3.537 5.201 1.00 . A A . 8 GLU CD 1 1
18 20857 1 1 8 GLU CG C -3.841 4.423 4.006 1.00 . A A . 8 GLU CG 1 1
18 20858 1 1 8 GLU H H -5.709 5.849 2.091 1.00 . A A . 8 GLU H 1 1
18 20859 1 1 8 GLU HA H -3.062 4.959 1.487 1.00 . A A . 8 GLU HA 1 1
18 20860 1 1 8 GLU HB2 H -5.384 3.598 2.828 1.00 . A A . 8 GLU HB2 1 1
18 20861 1 1 8 GLU HB3 H -3.814 2.836 2.611 1.00 . A A . 8 GLU HB3 1 1
18 20862 1 1 8 GLU HG2 H -2.785 4.630 3.914 1.00 . A A . 8 GLU HG2 1 1
18 20863 1 1 8 GLU HG3 H -4.380 5.348 4.157 1.00 . A A . 8 GLU HG3 1 1
18 20864 1 1 8 GLU N N -4.945 5.819 1.479 1.00 . A A . 8 GLU N 1 1
18 20865 1 1 8 GLU O O -3.356 3.161 -0.259 1.00 . A A . 8 GLU O 1 1
18 20866 1 1 8 GLU OE1 O -5.194 3.467 5.705 1.00 . A A . 8 GLU OE1 1 1
18 20867 1 1 8 GLU OE2 O -3.073 2.903 5.647 1.00 . A A . 8 GLU OE2 1 1
18 20868 1 1 9 THR C C -5.430 3.591 -2.664 1.00 . A A . 9 THR C 1 1
18 20869 1 1 9 THR CA C -5.869 2.850 -1.388 1.00 . A A . 9 THR CA 1 1
18 20870 1 1 9 THR CB C -7.366 2.490 -1.451 1.00 . A A . 9 THR CB 1 1
18 20871 1 1 9 THR CG2 C -7.607 1.311 -2.386 1.00 . A A . 9 THR CG2 1 1
18 20872 1 1 9 THR H H -6.270 4.107 0.271 1.00 . A A . 9 THR H 1 1
18 20873 1 1 9 THR HA H -5.306 1.929 -1.325 1.00 . A A . 9 THR HA 1 1
18 20874 1 1 9 THR HB H -7.922 3.343 -1.816 1.00 . A A . 9 THR HB 1 1
18 20875 1 1 9 THR HG1 H -7.409 2.679 0.517 1.00 . A A . 9 THR HG1 1 1
18 20876 1 1 9 THR HG21 H -8.661 1.083 -2.417 1.00 . A A . 9 THR HG21 1 1
18 20877 1 1 9 THR HG22 H -7.061 0.450 -2.025 1.00 . A A . 9 THR HG22 1 1
18 20878 1 1 9 THR HG23 H -7.262 1.564 -3.377 1.00 . A A . 9 THR HG23 1 1
18 20879 1 1 9 THR N N -5.550 3.637 -0.200 1.00 . A A . 9 THR N 1 1
18 20880 1 1 9 THR O O -5.090 2.968 -3.666 1.00 . A A . 9 THR O 1 1
18 20881 1 1 9 THR OG1 O -7.841 2.131 -0.149 1.00 . A A . 9 THR OG1 1 1
18 20882 1 1 10 ASN C C -3.342 5.556 -3.756 1.00 . A A . 10 ASN C 1 1
18 20883 1 1 10 ASN CA C -4.863 5.746 -3.693 1.00 . A A . 10 ASN CA 1 1
18 20884 1 1 10 ASN CB C -5.190 7.233 -3.510 1.00 . A A . 10 ASN CB 1 1
18 20885 1 1 10 ASN CG C -4.718 8.079 -4.683 1.00 . A A . 10 ASN CG 1 1
18 20886 1 1 10 ASN H H -5.808 5.383 -1.824 1.00 . A A . 10 ASN H 1 1
18 20887 1 1 10 ASN HA H -5.296 5.403 -4.619 1.00 . A A . 10 ASN HA 1 1
18 20888 1 1 10 ASN HB2 H -6.257 7.351 -3.413 1.00 . A A . 10 ASN HB2 1 1
18 20889 1 1 10 ASN HB3 H -4.706 7.595 -2.615 1.00 . A A . 10 ASN HB3 1 1
18 20890 1 1 10 ASN HD21 H -6.506 7.971 -5.540 1.00 . A A . 10 ASN HD21 1 1
18 20891 1 1 10 ASN HD22 H -5.314 8.874 -6.400 1.00 . A A . 10 ASN HD22 1 1
18 20892 1 1 10 ASN N N -5.428 4.933 -2.611 1.00 . A A . 10 ASN N 1 1
18 20893 1 1 10 ASN ND2 N -5.603 8.332 -5.636 1.00 . A A . 10 ASN ND2 1 1
18 20894 1 1 10 ASN O O -2.778 5.474 -4.834 1.00 . A A . 10 ASN O 1 1
18 20895 1 1 10 ASN OD1 O -3.571 8.505 -4.733 1.00 . A A . 10 ASN OD1 1 1
18 20896 1 1 11 LEU C C -0.901 3.822 -3.041 1.00 . A A . 11 LEU C 1 1
18 20897 1 1 11 LEU CA C -1.279 5.185 -2.434 1.00 . A A . 11 LEU CA 1 1
18 20898 1 1 11 LEU CB C -0.944 5.244 -0.938 1.00 . A A . 11 LEU CB 1 1
18 20899 1 1 11 LEU CD1 C 1.571 5.390 -1.016 1.00 . A A . 11 LEU CD1 1 1
18 20900 1 1 11 LEU CD2 C 0.405 4.588 1.024 1.00 . A A . 11 LEU CD2 1 1
18 20901 1 1 11 LEU CG C 0.376 4.626 -0.482 1.00 . A A . 11 LEU CG 1 1
18 20902 1 1 11 LEU H H -3.244 5.597 -1.764 1.00 . A A . 11 LEU H 1 1
18 20903 1 1 11 LEU HA H -0.734 5.961 -2.949 1.00 . A A . 11 LEU HA 1 1
18 20904 1 1 11 LEU HB2 H -0.940 6.281 -0.644 1.00 . A A . 11 LEU HB2 1 1
18 20905 1 1 11 LEU HB3 H -1.743 4.748 -0.405 1.00 . A A . 11 LEU HB3 1 1
18 20906 1 1 11 LEU HD11 H 1.551 5.376 -2.095 1.00 . A A . 11 LEU HD11 1 1
18 20907 1 1 11 LEU HD12 H 2.483 4.925 -0.667 1.00 . A A . 11 LEU HD12 1 1
18 20908 1 1 11 LEU HD13 H 1.531 6.410 -0.667 1.00 . A A . 11 LEU HD13 1 1
18 20909 1 1 11 LEU HD21 H 1.338 4.157 1.356 1.00 . A A . 11 LEU HD21 1 1
18 20910 1 1 11 LEU HD22 H -0.420 3.992 1.387 1.00 . A A . 11 LEU HD22 1 1
18 20911 1 1 11 LEU HD23 H 0.319 5.596 1.409 1.00 . A A . 11 LEU HD23 1 1
18 20912 1 1 11 LEU HG H 0.439 3.613 -0.843 1.00 . A A . 11 LEU HG 1 1
18 20913 1 1 11 LEU N N -2.715 5.464 -2.580 1.00 . A A . 11 LEU N 1 1
18 20914 1 1 11 LEU O O 0.147 3.685 -3.676 1.00 . A A . 11 LEU O 1 1
18 20915 1 1 12 LEU C C -1.751 1.584 -4.989 1.00 . A A . 12 LEU C 1 1
18 20916 1 1 12 LEU CA C -1.627 1.521 -3.461 1.00 . A A . 12 LEU CA 1 1
18 20917 1 1 12 LEU CB C -2.663 0.545 -2.898 1.00 . A A . 12 LEU CB 1 1
18 20918 1 1 12 LEU CD1 C -3.760 -0.541 -0.931 1.00 . A A . 12 LEU CD1 1 1
18 20919 1 1 12 LEU CD2 C -1.278 -0.437 -1.037 1.00 . A A . 12 LEU CD2 1 1
18 20920 1 1 12 LEU CG C -2.573 0.277 -1.393 1.00 . A A . 12 LEU CG 1 1
18 20921 1 1 12 LEU H H -2.564 3.010 -2.287 1.00 . A A . 12 LEU H 1 1
18 20922 1 1 12 LEU HA H -0.640 1.161 -3.209 1.00 . A A . 12 LEU HA 1 1
18 20923 1 1 12 LEU HB2 H -3.648 0.936 -3.111 1.00 . A A . 12 LEU HB2 1 1
18 20924 1 1 12 LEU HB3 H -2.552 -0.398 -3.413 1.00 . A A . 12 LEU HB3 1 1
18 20925 1 1 12 LEU HD11 H -3.774 -1.485 -1.460 1.00 . A A . 12 LEU HD11 1 1
18 20926 1 1 12 LEU HD12 H -4.674 -0.001 -1.138 1.00 . A A . 12 LEU HD12 1 1
18 20927 1 1 12 LEU HD13 H -3.682 -0.724 0.130 1.00 . A A . 12 LEU HD13 1 1
18 20928 1 1 12 LEU HD21 H -1.246 -0.619 0.029 1.00 . A A . 12 LEU HD21 1 1
18 20929 1 1 12 LEU HD22 H -0.439 0.179 -1.322 1.00 . A A . 12 LEU HD22 1 1
18 20930 1 1 12 LEU HD23 H -1.231 -1.378 -1.565 1.00 . A A . 12 LEU HD23 1 1
18 20931 1 1 12 LEU HG H -2.592 1.222 -0.866 1.00 . A A . 12 LEU HG 1 1
18 20932 1 1 12 LEU N N -1.784 2.840 -2.859 1.00 . A A . 12 LEU N 1 1
18 20933 1 1 12 LEU O O -1.096 0.830 -5.686 1.00 . A A . 12 LEU O 1 1
18 20934 1 1 13 SER C C -1.552 3.416 -7.562 1.00 . A A . 13 SER C 1 1
18 20935 1 1 13 SER CA C -2.774 2.730 -6.916 1.00 . A A . 13 SER CA 1 1
18 20936 1 1 13 SER CB C -4.039 3.569 -7.147 1.00 . A A . 13 SER CB 1 1
18 20937 1 1 13 SER H H -3.089 3.061 -4.851 1.00 . A A . 13 SER H 1 1
18 20938 1 1 13 SER HA H -2.910 1.766 -7.382 1.00 . A A . 13 SER HA 1 1
18 20939 1 1 13 SER HB2 H -4.866 3.123 -6.615 1.00 . A A . 13 SER HB2 1 1
18 20940 1 1 13 SER HB3 H -3.875 4.572 -6.779 1.00 . A A . 13 SER HB3 1 1
18 20941 1 1 13 SER HG H -3.572 3.483 -9.045 1.00 . A A . 13 SER HG 1 1
18 20942 1 1 13 SER N N -2.584 2.504 -5.481 1.00 . A A . 13 SER N 1 1
18 20943 1 1 13 SER O O -1.288 3.213 -8.751 1.00 . A A . 13 SER O 1 1
18 20944 1 1 13 SER OG O -4.368 3.637 -8.519 1.00 . A A . 13 SER OG 1 1
18 20945 1 1 14 ILE C C 1.497 3.897 -7.544 1.00 . A A . 14 ILE C 1 1
18 20946 1 1 14 ILE CA C 0.395 4.917 -7.233 1.00 . A A . 14 ILE CA 1 1
18 20947 1 1 14 ILE CB C 0.905 5.933 -6.159 1.00 . A A . 14 ILE CB 1 1
18 20948 1 1 14 ILE CD1 C 0.066 7.787 -4.608 1.00 . A A . 14 ILE CD1 1 1
18 20949 1 1 14 ILE CG1 C -0.182 6.969 -5.857 1.00 . A A . 14 ILE CG1 1 1
18 20950 1 1 14 ILE CG2 C 2.186 6.645 -6.612 1.00 . A A . 14 ILE CG2 1 1
18 20951 1 1 14 ILE H H -1.099 4.360 -5.840 1.00 . A A . 14 ILE H 1 1
18 20952 1 1 14 ILE HA H 0.153 5.468 -8.129 1.00 . A A . 14 ILE HA 1 1
18 20953 1 1 14 ILE HB H 1.127 5.384 -5.256 1.00 . A A . 14 ILE HB 1 1
18 20954 1 1 14 ILE HD11 H -0.745 8.486 -4.469 1.00 . A A . 14 ILE HD11 1 1
18 20955 1 1 14 ILE HD12 H 0.995 8.328 -4.712 1.00 . A A . 14 ILE HD12 1 1
18 20956 1 1 14 ILE HD13 H 0.125 7.129 -3.753 1.00 . A A . 14 ILE HD13 1 1
18 20957 1 1 14 ILE HG12 H -0.255 7.655 -6.685 1.00 . A A . 14 ILE HG12 1 1
18 20958 1 1 14 ILE HG13 H -1.127 6.459 -5.734 1.00 . A A . 14 ILE HG13 1 1
18 20959 1 1 14 ILE HG21 H 2.960 5.913 -6.796 1.00 . A A . 14 ILE HG21 1 1
18 20960 1 1 14 ILE HG22 H 2.515 7.324 -5.836 1.00 . A A . 14 ILE HG22 1 1
18 20961 1 1 14 ILE HG23 H 1.991 7.201 -7.517 1.00 . A A . 14 ILE HG23 1 1
18 20962 1 1 14 ILE N N -0.820 4.223 -6.771 1.00 . A A . 14 ILE N 1 1
18 20963 1 1 14 ILE O O 2.170 3.980 -8.574 1.00 . A A . 14 ILE O 1 1
18 20964 1 1 15 TYR C C 2.135 0.546 -7.139 1.00 . A A . 15 TYR C 1 1
18 20965 1 1 15 TYR CA C 2.699 1.923 -6.774 1.00 . A A . 15 TYR CA 1 1
18 20966 1 1 15 TYR CB C 3.475 1.872 -5.447 1.00 . A A . 15 TYR CB 1 1
18 20967 1 1 15 TYR CD1 C 5.178 3.713 -5.752 1.00 . A A . 15 TYR CD1 1 1
18 20968 1 1 15 TYR CD2 C 3.555 3.961 -4.029 1.00 . A A . 15 TYR CD2 1 1
18 20969 1 1 15 TYR CE1 C 5.720 4.937 -5.424 1.00 . A A . 15 TYR CE1 1 1
18 20970 1 1 15 TYR CE2 C 4.087 5.189 -3.700 1.00 . A A . 15 TYR CE2 1 1
18 20971 1 1 15 TYR CG C 4.085 3.203 -5.062 1.00 . A A . 15 TYR CG 1 1
18 20972 1 1 15 TYR CZ C 5.170 5.671 -4.397 1.00 . A A . 15 TYR CZ 1 1
18 20973 1 1 15 TYR H H 0.991 2.840 -5.927 1.00 . A A . 15 TYR H 1 1
18 20974 1 1 15 TYR HA H 3.367 2.244 -7.558 1.00 . A A . 15 TYR HA 1 1
18 20975 1 1 15 TYR HB2 H 2.804 1.573 -4.655 1.00 . A A . 15 TYR HB2 1 1
18 20976 1 1 15 TYR HB3 H 4.273 1.149 -5.531 1.00 . A A . 15 TYR HB3 1 1
18 20977 1 1 15 TYR HD1 H 5.607 3.133 -6.557 1.00 . A A . 15 TYR HD1 1 1
18 20978 1 1 15 TYR HD2 H 2.705 3.578 -3.482 1.00 . A A . 15 TYR HD2 1 1
18 20979 1 1 15 TYR HE1 H 6.571 5.316 -5.973 1.00 . A A . 15 TYR HE1 1 1
18 20980 1 1 15 TYR HE2 H 3.658 5.762 -2.892 1.00 . A A . 15 TYR HE2 1 1
18 20981 1 1 15 TYR HH H 5.712 6.991 -3.112 1.00 . A A . 15 TYR HH 1 1
18 20982 1 1 15 TYR N N 1.634 2.909 -6.668 1.00 . A A . 15 TYR N 1 1
18 20983 1 1 15 TYR O O 2.673 -0.487 -6.733 1.00 . A A . 15 TYR O 1 1
18 20984 1 1 15 TYR OH O 5.700 6.895 -4.069 1.00 . A A . 15 TYR OH 1 1
18 20985 1 1 16 ASN C C 1.007 -1.487 -9.370 1.00 . A A . 16 ASN C 1 1
18 20986 1 1 16 ASN CA C 0.341 -0.676 -8.266 1.00 . A A . 16 ASN CA 1 1
18 20987 1 1 16 ASN CB C -1.104 -0.341 -8.664 1.00 . A A . 16 ASN CB 1 1
18 20988 1 1 16 ASN CG C -2.069 -1.505 -8.461 1.00 . A A . 16 ASN CG 1 1
18 20989 1 1 16 ASN H H 0.806 1.386 -8.377 1.00 . A A . 16 ASN H 1 1
18 20990 1 1 16 ASN HA H 0.320 -1.275 -7.368 1.00 . A A . 16 ASN HA 1 1
18 20991 1 1 16 ASN HB2 H -1.446 0.490 -8.065 1.00 . A A . 16 ASN HB2 1 1
18 20992 1 1 16 ASN HB3 H -1.124 -0.057 -9.706 1.00 . A A . 16 ASN HB3 1 1
18 20993 1 1 16 ASN HD21 H -3.542 -0.236 -8.079 1.00 . A A . 16 ASN HD21 1 1
18 20994 1 1 16 ASN HD22 H -3.953 -1.913 -8.005 1.00 . A A . 16 ASN HD22 1 1
18 20995 1 1 16 ASN N N 1.086 0.545 -7.964 1.00 . A A . 16 ASN N 1 1
18 20996 1 1 16 ASN ND2 N -3.314 -1.186 -8.156 1.00 . A A . 16 ASN ND2 1 1
18 20997 1 1 16 ASN O O 0.943 -1.140 -10.553 1.00 . A A . 16 ASN O 1 1
18 20998 1 1 16 ASN OD1 O -1.710 -2.680 -8.570 1.00 . A A . 16 ASN OD1 1 1
18 20999 1 1 17 GLU C C 2.048 -4.943 -9.278 1.00 . A A . 17 GLU C 1 1
18 21000 1 1 17 GLU CA C 2.203 -3.546 -9.868 1.00 . A A . 17 GLU CA 1 1
18 21001 1 1 17 GLU CB C 3.672 -3.255 -10.217 1.00 . A A . 17 GLU CB 1 1
18 21002 1 1 17 GLU CD C 6.023 -2.993 -9.346 1.00 . A A . 17 GLU CD 1 1
18 21003 1 1 17 GLU CG C 4.553 -2.932 -9.018 1.00 . A A . 17 GLU CG 1 1
18 21004 1 1 17 GLU H H 1.814 -2.675 -7.992 1.00 . A A . 17 GLU H 1 1
18 21005 1 1 17 GLU HA H 1.615 -3.500 -10.770 1.00 . A A . 17 GLU HA 1 1
18 21006 1 1 17 GLU HB2 H 4.084 -4.116 -10.718 1.00 . A A . 17 GLU HB2 1 1
18 21007 1 1 17 GLU HB3 H 3.703 -2.410 -10.893 1.00 . A A . 17 GLU HB3 1 1
18 21008 1 1 17 GLU HG2 H 4.316 -1.939 -8.674 1.00 . A A . 17 GLU HG2 1 1
18 21009 1 1 17 GLU HG3 H 4.341 -3.646 -8.233 1.00 . A A . 17 GLU HG3 1 1
18 21010 1 1 17 GLU N N 1.666 -2.555 -8.953 1.00 . A A . 17 GLU N 1 1
18 21011 1 1 17 GLU O O 2.501 -5.216 -8.164 1.00 . A A . 17 GLU O 1 1
18 21012 1 1 17 GLU OE1 O 6.543 -2.044 -9.962 1.00 . A A . 17 GLU OE1 1 1
18 21013 1 1 17 GLU OE2 O 6.665 -3.995 -9.000 1.00 . A A . 17 GLU OE2 1 1
18 21014 1 1 18 GLY C C 0.035 -7.340 -8.641 1.00 . A A . 18 GLY C 1 1
18 21015 1 1 18 GLY CA C 1.186 -7.182 -9.603 1.00 . A A . 18 GLY CA 1 1
18 21016 1 1 18 GLY H H 0.917 -5.491 -10.830 1.00 . A A . 18 GLY H 1 1
18 21017 1 1 18 GLY HA2 H 1.000 -7.788 -10.478 1.00 . A A . 18 GLY HA2 1 1
18 21018 1 1 18 GLY HA3 H 2.095 -7.524 -9.125 1.00 . A A . 18 GLY HA3 1 1
18 21019 1 1 18 GLY N N 1.358 -5.803 -10.013 1.00 . A A . 18 GLY N 1 1
18 21020 1 1 18 GLY O O -1.121 -7.428 -9.054 1.00 . A A . 18 GLY O 1 1
18 21021 1 1 19 GLY C C -0.062 -7.044 -4.998 1.00 . A A . 19 GLY C 1 1
18 21022 1 1 19 GLY CA C -0.628 -7.478 -6.324 1.00 . A A . 19 GLY CA 1 1
18 21023 1 1 19 GLY H H 1.309 -7.284 -7.115 1.00 . A A . 19 GLY H 1 1
18 21024 1 1 19 GLY HA2 H -1.478 -6.857 -6.572 1.00 . A A . 19 GLY HA2 1 1
18 21025 1 1 19 GLY HA3 H -0.945 -8.508 -6.253 1.00 . A A . 19 GLY HA3 1 1
18 21026 1 1 19 GLY N N 0.364 -7.356 -7.366 1.00 . A A . 19 GLY N 1 1
18 21027 1 1 19 GLY O O 0.556 -5.999 -4.922 1.00 . A A . 19 GLY O 1 1
18 21028 1 1 20 LYS C C 1.706 -7.479 -2.504 1.00 . A A . 20 LYS C 1 1
18 21029 1 1 20 LYS CA C 0.176 -7.569 -2.593 1.00 . A A . 20 LYS CA 1 1
18 21030 1 1 20 LYS CB C -0.400 -8.661 -1.639 1.00 . A A . 20 LYS CB 1 1
18 21031 1 1 20 LYS CD C 1.302 -9.256 0.144 1.00 . A A . 20 LYS CD 1 1
18 21032 1 1 20 LYS CE C 1.716 -9.157 1.594 1.00 . A A . 20 LYS CE 1 1
18 21033 1 1 20 LYS CG C -0.025 -8.555 -0.149 1.00 . A A . 20 LYS CG 1 1
18 21034 1 1 20 LYS H H -0.715 -8.726 -4.132 1.00 . A A . 20 LYS H 1 1
18 21035 1 1 20 LYS HA H -0.238 -6.611 -2.318 1.00 . A A . 20 LYS HA 1 1
18 21036 1 1 20 LYS HB2 H -1.479 -8.626 -1.701 1.00 . A A . 20 LYS HB2 1 1
18 21037 1 1 20 LYS HB3 H -0.072 -9.629 -1.995 1.00 . A A . 20 LYS HB3 1 1
18 21038 1 1 20 LYS HD2 H 1.209 -10.292 -0.121 1.00 . A A . 20 LYS HD2 1 1
18 21039 1 1 20 LYS HD3 H 2.070 -8.804 -0.466 1.00 . A A . 20 LYS HD3 1 1
18 21040 1 1 20 LYS HE2 H 2.763 -9.399 1.671 1.00 . A A . 20 LYS HE2 1 1
18 21041 1 1 20 LYS HE3 H 1.560 -8.137 1.923 1.00 . A A . 20 LYS HE3 1 1
18 21042 1 1 20 LYS HG2 H 0.069 -7.512 0.117 1.00 . A A . 20 LYS HG2 1 1
18 21043 1 1 20 LYS HG3 H -0.802 -9.012 0.443 1.00 . A A . 20 LYS HG3 1 1
18 21044 1 1 20 LYS HZ1 H -0.053 -9.779 2.501 1.00 . A A . 20 LYS HZ1 1 1
18 21045 1 1 20 LYS HZ2 H 1.337 -10.026 3.443 1.00 . A A . 20 LYS HZ2 1 1
18 21046 1 1 20 LYS HZ3 H 1.015 -11.042 2.127 1.00 . A A . 20 LYS HZ3 1 1
18 21047 1 1 20 LYS N N -0.256 -7.868 -3.966 1.00 . A A . 20 LYS N 1 1
18 21048 1 1 20 LYS NZ N 0.953 -10.062 2.476 1.00 . A A . 20 LYS NZ 1 1
18 21049 1 1 20 LYS O O 2.241 -6.542 -1.900 1.00 . A A . 20 LYS O 1 1
18 21050 1 1 21 ARG C C 4.519 -7.448 -3.810 1.00 . A A . 21 ARG C 1 1
18 21051 1 1 21 ARG CA C 3.844 -8.553 -3.017 1.00 . A A . 21 ARG CA 1 1
18 21052 1 1 21 ARG CB C 4.325 -9.906 -3.527 1.00 . A A . 21 ARG CB 1 1
18 21053 1 1 21 ARG CD C 4.771 -11.158 -1.401 1.00 . A A . 21 ARG CD 1 1
18 21054 1 1 21 ARG CG C 5.385 -10.541 -2.645 1.00 . A A . 21 ARG CG 1 1
18 21055 1 1 21 ARG CZ C 3.150 -12.960 -0.862 1.00 . A A . 21 ARG CZ 1 1
18 21056 1 1 21 ARG H H 1.900 -9.127 -3.633 1.00 . A A . 21 ARG H 1 1
18 21057 1 1 21 ARG HA H 4.122 -8.453 -1.981 1.00 . A A . 21 ARG HA 1 1
18 21058 1 1 21 ARG HB2 H 3.483 -10.578 -3.581 1.00 . A A . 21 ARG HB2 1 1
18 21059 1 1 21 ARG HB3 H 4.740 -9.781 -4.513 1.00 . A A . 21 ARG HB3 1 1
18 21060 1 1 21 ARG HD2 H 5.563 -11.519 -0.762 1.00 . A A . 21 ARG HD2 1 1
18 21061 1 1 21 ARG HD3 H 4.202 -10.401 -0.879 1.00 . A A . 21 ARG HD3 1 1
18 21062 1 1 21 ARG HE H 3.840 -12.529 -2.690 1.00 . A A . 21 ARG HE 1 1
18 21063 1 1 21 ARG HG2 H 5.893 -11.310 -3.207 1.00 . A A . 21 ARG HG2 1 1
18 21064 1 1 21 ARG HG3 H 6.095 -9.781 -2.349 1.00 . A A . 21 ARG HG3 1 1
18 21065 1 1 21 ARG HH11 H 3.740 -11.914 0.771 1.00 . A A . 21 ARG HH11 1 1
18 21066 1 1 21 ARG HH12 H 2.620 -13.209 1.080 1.00 . A A . 21 ARG HH12 1 1
18 21067 1 1 21 ARG HH21 H 2.388 -14.200 -2.263 1.00 . A A . 21 ARG HH21 1 1
18 21068 1 1 21 ARG HH22 H 1.836 -14.484 -0.641 1.00 . A A . 21 ARG HH22 1 1
18 21069 1 1 21 ARG N N 2.394 -8.452 -3.109 1.00 . A A . 21 ARG N 1 1
18 21070 1 1 21 ARG NE N 3.883 -12.272 -1.735 1.00 . A A . 21 ARG NE 1 1
18 21071 1 1 21 ARG NH1 N 3.166 -12.666 0.434 1.00 . A A . 21 ARG NH1 1 1
18 21072 1 1 21 ARG NH2 N 2.399 -13.960 -1.290 1.00 . A A . 21 ARG NH2 1 1
18 21073 1 1 21 ARG O O 5.421 -6.799 -3.307 1.00 . A A . 21 ARG O 1 1
18 21074 1 1 22 GLY C C 4.324 -4.810 -5.436 1.00 . A A . 22 GLY C 1 1
18 21075 1 1 22 GLY CA C 4.604 -6.224 -5.926 1.00 . A A . 22 GLY CA 1 1
18 21076 1 1 22 GLY H H 3.371 -7.863 -5.396 1.00 . A A . 22 GLY H 1 1
18 21077 1 1 22 GLY HA2 H 5.670 -6.352 -6.003 1.00 . A A . 22 GLY HA2 1 1
18 21078 1 1 22 GLY HA3 H 4.172 -6.348 -6.909 1.00 . A A . 22 GLY HA3 1 1
18 21079 1 1 22 GLY N N 4.069 -7.258 -5.053 1.00 . A A . 22 GLY N 1 1
18 21080 1 1 22 GLY O O 5.094 -3.898 -5.724 1.00 . A A . 22 GLY O 1 1
18 21081 1 1 23 LEU C C 3.965 -3.058 -2.987 1.00 . A A . 23 LEU C 1 1
18 21082 1 1 23 LEU CA C 2.907 -3.376 -4.031 1.00 . A A . 23 LEU CA 1 1
18 21083 1 1 23 LEU CB C 1.531 -3.437 -3.356 1.00 . A A . 23 LEU CB 1 1
18 21084 1 1 23 LEU CD1 C 1.028 -1.010 -3.794 1.00 . A A . 23 LEU CD1 1 1
18 21085 1 1 23 LEU CD2 C 0.079 -2.755 -5.306 1.00 . A A . 23 LEU CD2 1 1
18 21086 1 1 23 LEU CG C 0.493 -2.431 -3.878 1.00 . A A . 23 LEU CG 1 1
18 21087 1 1 23 LEU H H 2.547 -5.362 -4.695 1.00 . A A . 23 LEU H 1 1
18 21088 1 1 23 LEU HA H 2.898 -2.583 -4.769 1.00 . A A . 23 LEU HA 1 1
18 21089 1 1 23 LEU HB2 H 1.135 -4.439 -3.489 1.00 . A A . 23 LEU HB2 1 1
18 21090 1 1 23 LEU HB3 H 1.667 -3.265 -2.301 1.00 . A A . 23 LEU HB3 1 1
18 21091 1 1 23 LEU HD11 H 1.270 -0.778 -2.768 1.00 . A A . 23 LEU HD11 1 1
18 21092 1 1 23 LEU HD12 H 0.281 -0.319 -4.155 1.00 . A A . 23 LEU HD12 1 1
18 21093 1 1 23 LEU HD13 H 1.919 -0.927 -4.399 1.00 . A A . 23 LEU HD13 1 1
18 21094 1 1 23 LEU HD21 H -0.650 -2.035 -5.643 1.00 . A A . 23 LEU HD21 1 1
18 21095 1 1 23 LEU HD22 H -0.350 -3.747 -5.340 1.00 . A A . 23 LEU HD22 1 1
18 21096 1 1 23 LEU HD23 H 0.947 -2.719 -5.951 1.00 . A A . 23 LEU HD23 1 1
18 21097 1 1 23 LEU HG H -0.388 -2.488 -3.255 1.00 . A A . 23 LEU HG 1 1
18 21098 1 1 23 LEU N N 3.208 -4.633 -4.721 1.00 . A A . 23 LEU N 1 1
18 21099 1 1 23 LEU O O 4.427 -1.931 -2.903 1.00 . A A . 23 LEU O 1 1
18 21100 1 1 24 MET C C 6.764 -3.680 -1.854 1.00 . A A . 24 MET C 1 1
18 21101 1 1 24 MET CA C 5.402 -3.918 -1.208 1.00 . A A . 24 MET CA 1 1
18 21102 1 1 24 MET CB C 5.461 -5.133 -0.278 1.00 . A A . 24 MET CB 1 1
18 21103 1 1 24 MET CE C 3.125 -6.172 3.001 1.00 . A A . 24 MET CE 1 1
18 21104 1 1 24 MET CG C 4.289 -5.228 0.678 1.00 . A A . 24 MET CG 1 1
18 21105 1 1 24 MET H H 3.949 -4.953 -2.352 1.00 . A A . 24 MET H 1 1
18 21106 1 1 24 MET HA H 5.149 -3.047 -0.618 1.00 . A A . 24 MET HA 1 1
18 21107 1 1 24 MET HB2 H 5.479 -6.032 -0.878 1.00 . A A . 24 MET HB2 1 1
18 21108 1 1 24 MET HB3 H 6.368 -5.080 0.303 1.00 . A A . 24 MET HB3 1 1
18 21109 1 1 24 MET HE1 H 3.290 -5.203 3.450 1.00 . A A . 24 MET HE1 1 1
18 21110 1 1 24 MET HE2 H 3.068 -6.926 3.774 1.00 . A A . 24 MET HE2 1 1
18 21111 1 1 24 MET HE3 H 2.192 -6.159 2.451 1.00 . A A . 24 MET HE3 1 1
18 21112 1 1 24 MET HG2 H 4.197 -4.291 1.207 1.00 . A A . 24 MET HG2 1 1
18 21113 1 1 24 MET HG3 H 3.391 -5.400 0.101 1.00 . A A . 24 MET HG3 1 1
18 21114 1 1 24 MET N N 4.363 -4.071 -2.220 1.00 . A A . 24 MET N 1 1
18 21115 1 1 24 MET O O 7.524 -2.860 -1.372 1.00 . A A . 24 MET O 1 1
18 21116 1 1 24 MET SD S 4.471 -6.555 1.881 1.00 . A A . 24 MET SD 1 1
18 21117 1 1 25 GLU C C 8.483 -2.801 -4.255 1.00 . A A . 25 GLU C 1 1
18 21118 1 1 25 GLU CA C 8.302 -4.216 -3.702 1.00 . A A . 25 GLU CA 1 1
18 21119 1 1 25 GLU CB C 8.370 -5.222 -4.851 1.00 . A A . 25 GLU CB 1 1
18 21120 1 1 25 GLU CD C 9.703 -7.045 -3.716 1.00 . A A . 25 GLU CD 1 1
18 21121 1 1 25 GLU CG C 8.413 -6.675 -4.410 1.00 . A A . 25 GLU CG 1 1
18 21122 1 1 25 GLU H H 6.382 -5.016 -3.306 1.00 . A A . 25 GLU H 1 1
18 21123 1 1 25 GLU HA H 9.106 -4.423 -3.014 1.00 . A A . 25 GLU HA 1 1
18 21124 1 1 25 GLU HB2 H 7.501 -5.086 -5.479 1.00 . A A . 25 GLU HB2 1 1
18 21125 1 1 25 GLU HB3 H 9.255 -5.019 -5.433 1.00 . A A . 25 GLU HB3 1 1
18 21126 1 1 25 GLU HG2 H 7.594 -6.861 -3.732 1.00 . A A . 25 GLU HG2 1 1
18 21127 1 1 25 GLU HG3 H 8.305 -7.300 -5.284 1.00 . A A . 25 GLU HG3 1 1
18 21128 1 1 25 GLU N N 7.039 -4.367 -2.969 1.00 . A A . 25 GLU N 1 1
18 21129 1 1 25 GLU O O 9.555 -2.224 -4.120 1.00 . A A . 25 GLU O 1 1
18 21130 1 1 25 GLU OE1 O 9.808 -6.861 -2.490 1.00 . A A . 25 GLU OE1 1 1
18 21131 1 1 25 GLU OE2 O 10.628 -7.522 -4.399 1.00 . A A . 25 GLU OE2 1 1
18 21132 1 1 26 ASN C C 7.534 0.154 -4.344 1.00 . A A . 26 ASN C 1 1
18 21133 1 1 26 ASN CA C 7.442 -0.908 -5.441 1.00 . A A . 26 ASN CA 1 1
18 21134 1 1 26 ASN CB C 6.178 -0.676 -6.288 1.00 . A A . 26 ASN CB 1 1
18 21135 1 1 26 ASN CG C 6.302 0.456 -7.312 1.00 . A A . 26 ASN CG 1 1
18 21136 1 1 26 ASN H H 6.592 -2.781 -4.914 1.00 . A A . 26 ASN H 1 1
18 21137 1 1 26 ASN HA H 8.312 -0.835 -6.074 1.00 . A A . 26 ASN HA 1 1
18 21138 1 1 26 ASN HB2 H 5.947 -1.589 -6.820 1.00 . A A . 26 ASN HB2 1 1
18 21139 1 1 26 ASN HB3 H 5.358 -0.444 -5.624 1.00 . A A . 26 ASN HB3 1 1
18 21140 1 1 26 ASN HD21 H 4.910 -0.382 -8.451 1.00 . A A . 26 ASN HD21 1 1
18 21141 1 1 26 ASN HD22 H 5.571 1.104 -9.036 1.00 . A A . 26 ASN HD22 1 1
18 21142 1 1 26 ASN N N 7.419 -2.255 -4.855 1.00 . A A . 26 ASN N 1 1
18 21143 1 1 26 ASN ND2 N 5.516 0.385 -8.373 1.00 . A A . 26 ASN ND2 1 1
18 21144 1 1 26 ASN O O 8.312 1.091 -4.460 1.00 . A A . 26 ASN O 1 1
18 21145 1 1 26 ASN OD1 O 7.072 1.398 -7.151 1.00 . A A . 26 ASN OD1 1 1
18 21146 1 1 27 ILE C C 8.093 0.982 -1.428 1.00 . A A . 27 ILE C 1 1
18 21147 1 1 27 ILE CA C 6.736 0.920 -2.146 1.00 . A A . 27 ILE CA 1 1
18 21148 1 1 27 ILE CB C 5.564 0.605 -1.151 1.00 . A A . 27 ILE CB 1 1
18 21149 1 1 27 ILE CD1 C 2.999 0.802 -0.934 1.00 . A A . 27 ILE CD1 1 1
18 21150 1 1 27 ILE CG1 C 4.239 1.104 -1.757 1.00 . A A . 27 ILE CG1 1 1
18 21151 1 1 27 ILE CG2 C 5.790 1.219 0.235 1.00 . A A . 27 ILE CG2 1 1
18 21152 1 1 27 ILE H H 6.167 -0.814 -3.234 1.00 . A A . 27 ILE H 1 1
18 21153 1 1 27 ILE HA H 6.545 1.898 -2.568 1.00 . A A . 27 ILE HA 1 1
18 21154 1 1 27 ILE HB H 5.509 -0.464 -1.030 1.00 . A A . 27 ILE HB 1 1
18 21155 1 1 27 ILE HD11 H 2.127 1.189 -1.441 1.00 . A A . 27 ILE HD11 1 1
18 21156 1 1 27 ILE HD12 H 3.090 1.268 0.036 1.00 . A A . 27 ILE HD12 1 1
18 21157 1 1 27 ILE HD13 H 2.901 -0.267 -0.812 1.00 . A A . 27 ILE HD13 1 1
18 21158 1 1 27 ILE HG12 H 4.294 2.175 -1.880 1.00 . A A . 27 ILE HG12 1 1
18 21159 1 1 27 ILE HG13 H 4.110 0.647 -2.729 1.00 . A A . 27 ILE HG13 1 1
18 21160 1 1 27 ILE HG21 H 6.706 0.829 0.658 1.00 . A A . 27 ILE HG21 1 1
18 21161 1 1 27 ILE HG22 H 4.961 0.970 0.880 1.00 . A A . 27 ILE HG22 1 1
18 21162 1 1 27 ILE HG23 H 5.865 2.293 0.145 1.00 . A A . 27 ILE HG23 1 1
18 21163 1 1 27 ILE N N 6.752 -0.023 -3.269 1.00 . A A . 27 ILE N 1 1
18 21164 1 1 27 ILE O O 8.615 2.071 -1.235 1.00 . A A . 27 ILE O 1 1
18 21165 1 1 28 ASN C C 11.142 0.246 -1.184 1.00 . A A . 28 ASN C 1 1
18 21166 1 1 28 ASN CA C 9.949 -0.219 -0.349 1.00 . A A . 28 ASN CA 1 1
18 21167 1 1 28 ASN CB C 10.230 -1.607 0.233 1.00 . A A . 28 ASN CB 1 1
18 21168 1 1 28 ASN CG C 9.440 -1.877 1.503 1.00 . A A . 28 ASN CG 1 1
18 21169 1 1 28 ASN H H 8.257 -1.023 -1.364 1.00 . A A . 28 ASN H 1 1
18 21170 1 1 28 ASN HA H 9.842 0.470 0.476 1.00 . A A . 28 ASN HA 1 1
18 21171 1 1 28 ASN HB2 H 9.967 -2.358 -0.498 1.00 . A A . 28 ASN HB2 1 1
18 21172 1 1 28 ASN HB3 H 11.285 -1.689 0.465 1.00 . A A . 28 ASN HB3 1 1
18 21173 1 1 28 ASN HD21 H 8.057 -2.864 0.470 1.00 . A A . 28 ASN HD21 1 1
18 21174 1 1 28 ASN HD22 H 7.803 -2.759 2.181 1.00 . A A . 28 ASN HD22 1 1
18 21175 1 1 28 ASN N N 8.681 -0.177 -1.097 1.00 . A A . 28 ASN N 1 1
18 21176 1 1 28 ASN ND2 N 8.319 -2.563 1.373 1.00 . A A . 28 ASN ND2 1 1
18 21177 1 1 28 ASN O O 12.091 0.820 -0.638 1.00 . A A . 28 ASN O 1 1
18 21178 1 1 28 ASN OD1 O 9.853 -1.497 2.594 1.00 . A A . 28 ASN OD1 1 1
18 21179 1 1 29 ALA C C 12.034 2.022 -3.587 1.00 . A A . 29 ALA C 1 1
18 21180 1 1 29 ALA CA C 12.125 0.510 -3.407 1.00 . A A . 29 ALA CA 1 1
18 21181 1 1 29 ALA CB C 12.026 -0.179 -4.760 1.00 . A A . 29 ALA CB 1 1
18 21182 1 1 29 ALA H H 10.325 -0.479 -2.866 1.00 . A A . 29 ALA H 1 1
18 21183 1 1 29 ALA HA H 13.085 0.265 -2.971 1.00 . A A . 29 ALA HA 1 1
18 21184 1 1 29 ALA HB1 H 11.082 0.063 -5.219 1.00 . A A . 29 ALA HB1 1 1
18 21185 1 1 29 ALA HB2 H 12.100 -1.250 -4.623 1.00 . A A . 29 ALA HB2 1 1
18 21186 1 1 29 ALA HB3 H 12.832 0.159 -5.393 1.00 . A A . 29 ALA HB3 1 1
18 21187 1 1 29 ALA N N 11.084 0.026 -2.499 1.00 . A A . 29 ALA N 1 1
18 21188 1 1 29 ALA O O 13.055 2.694 -3.705 1.00 . A A . 29 ALA O 1 1
18 21189 1 1 30 ALA C C 10.488 4.773 -2.486 1.00 . A A . 30 ALA C 1 1
18 21190 1 1 30 ALA CA C 10.583 3.968 -3.787 1.00 . A A . 30 ALA CA 1 1
18 21191 1 1 30 ALA CB C 9.328 4.175 -4.625 1.00 . A A . 30 ALA CB 1 1
18 21192 1 1 30 ALA H H 10.048 1.966 -3.379 1.00 . A A . 30 ALA H 1 1
18 21193 1 1 30 ALA HA H 11.424 4.340 -4.359 1.00 . A A . 30 ALA HA 1 1
18 21194 1 1 30 ALA HB1 H 9.404 3.602 -5.538 1.00 . A A . 30 ALA HB1 1 1
18 21195 1 1 30 ALA HB2 H 9.223 5.223 -4.863 1.00 . A A . 30 ALA HB2 1 1
18 21196 1 1 30 ALA HB3 H 8.466 3.848 -4.063 1.00 . A A . 30 ALA HB3 1 1
18 21197 1 1 30 ALA N N 10.815 2.551 -3.557 1.00 . A A . 30 ALA N 1 1
18 21198 1 1 30 ALA O O 10.176 5.951 -2.538 1.00 . A A . 30 ALA O 1 1
18 21199 1 1 31 LEU C C 11.770 5.991 0.097 1.00 . A A . 31 LEU C 1 1
18 21200 1 1 31 LEU CA C 10.763 4.819 -0.017 1.00 . A A . 31 LEU CA 1 1
18 21201 1 1 31 LEU CB C 10.979 3.836 1.147 1.00 . A A . 31 LEU CB 1 1
18 21202 1 1 31 LEU CD1 C 10.169 1.988 2.613 1.00 . A A . 31 LEU CD1 1 1
18 21203 1 1 31 LEU CD2 C 8.597 3.790 1.956 1.00 . A A . 31 LEU CD2 1 1
18 21204 1 1 31 LEU CG C 9.785 2.952 1.516 1.00 . A A . 31 LEU CG 1 1
18 21205 1 1 31 LEU H H 11.002 3.184 -1.364 1.00 . A A . 31 LEU H 1 1
18 21206 1 1 31 LEU HA H 9.770 5.238 0.090 1.00 . A A . 31 LEU HA 1 1
18 21207 1 1 31 LEU HB2 H 11.805 3.192 0.890 1.00 . A A . 31 LEU HB2 1 1
18 21208 1 1 31 LEU HB3 H 11.253 4.408 2.022 1.00 . A A . 31 LEU HB3 1 1
18 21209 1 1 31 LEU HD11 H 9.317 1.371 2.864 1.00 . A A . 31 LEU HD11 1 1
18 21210 1 1 31 LEU HD12 H 10.481 2.541 3.488 1.00 . A A . 31 LEU HD12 1 1
18 21211 1 1 31 LEU HD13 H 10.979 1.359 2.276 1.00 . A A . 31 LEU HD13 1 1
18 21212 1 1 31 LEU HD21 H 7.770 3.141 2.204 1.00 . A A . 31 LEU HD21 1 1
18 21213 1 1 31 LEU HD22 H 8.308 4.451 1.153 1.00 . A A . 31 LEU HD22 1 1
18 21214 1 1 31 LEU HD23 H 8.871 4.373 2.822 1.00 . A A . 31 LEU HD23 1 1
18 21215 1 1 31 LEU HG H 9.489 2.376 0.649 1.00 . A A . 31 LEU HG 1 1
18 21216 1 1 31 LEU N N 10.778 4.139 -1.333 1.00 . A A . 31 LEU N 1 1
18 21217 1 1 31 LEU O O 11.379 7.043 0.612 1.00 . A A . 31 LEU O 1 1
18 21218 1 1 32 PRO C C 13.612 8.152 -1.333 1.00 . A A . 32 PRO C 1 1
18 21219 1 1 32 PRO CA C 14.013 7.017 -0.376 1.00 . A A . 32 PRO CA 1 1
18 21220 1 1 32 PRO CB C 15.346 6.401 -0.831 1.00 . A A . 32 PRO CB 1 1
18 21221 1 1 32 PRO CD C 13.766 4.635 -0.813 1.00 . A A . 32 PRO CD 1 1
18 21222 1 1 32 PRO CG C 15.206 4.947 -0.572 1.00 . A A . 32 PRO CG 1 1
18 21223 1 1 32 PRO HA H 14.137 7.426 0.616 1.00 . A A . 32 PRO HA 1 1
18 21224 1 1 32 PRO HB2 H 15.501 6.604 -1.883 1.00 . A A . 32 PRO HB2 1 1
18 21225 1 1 32 PRO HB3 H 16.155 6.828 -0.258 1.00 . A A . 32 PRO HB3 1 1
18 21226 1 1 32 PRO HD2 H 13.587 4.450 -1.864 1.00 . A A . 32 PRO HD2 1 1
18 21227 1 1 32 PRO HD3 H 13.462 3.786 -0.221 1.00 . A A . 32 PRO HD3 1 1
18 21228 1 1 32 PRO HG2 H 15.833 4.392 -1.254 1.00 . A A . 32 PRO HG2 1 1
18 21229 1 1 32 PRO HG3 H 15.472 4.731 0.452 1.00 . A A . 32 PRO HG3 1 1
18 21230 1 1 32 PRO N N 13.073 5.869 -0.362 1.00 . A A . 32 PRO N 1 1
18 21231 1 1 32 PRO O O 14.063 9.284 -1.176 1.00 . A A . 32 PRO O 1 1
18 21232 1 1 33 PHE C C 10.982 9.457 -2.885 1.00 . A A . 33 PHE C 1 1
18 21233 1 1 33 PHE CA C 12.320 8.848 -3.294 1.00 . A A . 33 PHE CA 1 1
18 21234 1 1 33 PHE CB C 12.160 8.209 -4.680 1.00 . A A . 33 PHE CB 1 1
18 21235 1 1 33 PHE CD1 C 14.569 7.755 -5.248 1.00 . A A . 33 PHE CD1 1 1
18 21236 1 1 33 PHE CD2 C 13.027 5.944 -5.279 1.00 . A A . 33 PHE CD2 1 1
18 21237 1 1 33 PHE CE1 C 15.585 6.899 -5.612 1.00 . A A . 33 PHE CE1 1 1
18 21238 1 1 33 PHE CE2 C 14.040 5.083 -5.644 1.00 . A A . 33 PHE CE2 1 1
18 21239 1 1 33 PHE CG C 13.278 7.286 -5.077 1.00 . A A . 33 PHE CG 1 1
18 21240 1 1 33 PHE CZ C 15.322 5.560 -5.813 1.00 . A A . 33 PHE CZ 1 1
18 21241 1 1 33 PHE H H 12.385 6.944 -2.356 1.00 . A A . 33 PHE H 1 1
18 21242 1 1 33 PHE HA H 13.069 9.625 -3.343 1.00 . A A . 33 PHE HA 1 1
18 21243 1 1 33 PHE HB2 H 11.242 7.639 -4.698 1.00 . A A . 33 PHE HB2 1 1
18 21244 1 1 33 PHE HB3 H 12.101 8.993 -5.419 1.00 . A A . 33 PHE HB3 1 1
18 21245 1 1 33 PHE HD1 H 14.777 8.802 -5.090 1.00 . A A . 33 PHE HD1 1 1
18 21246 1 1 33 PHE HD2 H 12.020 5.566 -5.146 1.00 . A A . 33 PHE HD2 1 1
18 21247 1 1 33 PHE HE1 H 16.588 7.276 -5.743 1.00 . A A . 33 PHE HE1 1 1
18 21248 1 1 33 PHE HE2 H 13.832 4.034 -5.797 1.00 . A A . 33 PHE HE2 1 1
18 21249 1 1 33 PHE HZ H 16.117 4.890 -6.101 1.00 . A A . 33 PHE HZ 1 1
18 21250 1 1 33 PHE N N 12.751 7.853 -2.308 1.00 . A A . 33 PHE N 1 1
18 21251 1 1 33 PHE O O 10.536 10.444 -3.469 1.00 . A A . 33 PHE O 1 1
18 21252 1 1 34 MET C C 8.983 10.358 -0.514 1.00 . A A . 34 MET C 1 1
18 21253 1 1 34 MET CA C 8.993 9.190 -1.490 1.00 . A A . 34 MET CA 1 1
18 21254 1 1 34 MET CB C 8.356 7.964 -0.835 1.00 . A A . 34 MET CB 1 1
18 21255 1 1 34 MET CE C 6.933 5.068 -1.197 1.00 . A A . 34 MET CE 1 1
18 21256 1 1 34 MET CG C 6.859 7.859 -1.031 1.00 . A A . 34 MET CG 1 1
18 21257 1 1 34 MET H H 10.828 8.162 -1.378 1.00 . A A . 34 MET H 1 1
18 21258 1 1 34 MET HA H 8.431 9.451 -2.378 1.00 . A A . 34 MET HA 1 1
18 21259 1 1 34 MET HB2 H 8.811 7.077 -1.247 1.00 . A A . 34 MET HB2 1 1
18 21260 1 1 34 MET HB3 H 8.555 7.998 0.225 1.00 . A A . 34 MET HB3 1 1
18 21261 1 1 34 MET HE1 H 6.651 5.145 -2.236 1.00 . A A . 34 MET HE1 1 1
18 21262 1 1 34 MET HE2 H 6.614 4.111 -0.806 1.00 . A A . 34 MET HE2 1 1
18 21263 1 1 34 MET HE3 H 8.007 5.153 -1.108 1.00 . A A . 34 MET HE3 1 1
18 21264 1 1 34 MET HG2 H 6.389 8.731 -0.602 1.00 . A A . 34 MET HG2 1 1
18 21265 1 1 34 MET HG3 H 6.657 7.828 -2.092 1.00 . A A . 34 MET HG3 1 1
18 21266 1 1 34 MET N N 10.354 8.857 -1.880 1.00 . A A . 34 MET N 1 1
18 21267 1 1 34 MET O O 9.877 10.469 0.327 1.00 . A A . 34 MET O 1 1
18 21268 1 1 34 MET SD S 6.151 6.383 -0.266 1.00 . A A . 34 MET SD 1 1
18 21269 1 1 35 ASP C C 7.451 11.733 1.687 1.00 . A A . 35 ASP C 1 1
18 21270 1 1 35 ASP CA C 7.732 12.316 0.306 1.00 . A A . 35 ASP CA 1 1
18 21271 1 1 35 ASP CB C 6.528 13.144 -0.165 1.00 . A A . 35 ASP CB 1 1
18 21272 1 1 35 ASP CG C 6.312 14.423 0.629 1.00 . A A . 35 ASP CG 1 1
18 21273 1 1 35 ASP H H 7.368 11.118 -1.411 1.00 . A A . 35 ASP H 1 1
18 21274 1 1 35 ASP HA H 8.614 12.937 0.347 1.00 . A A . 35 ASP HA 1 1
18 21275 1 1 35 ASP HB2 H 6.669 13.409 -1.199 1.00 . A A . 35 ASP HB2 1 1
18 21276 1 1 35 ASP HB3 H 5.640 12.538 -0.074 1.00 . A A . 35 ASP HB3 1 1
18 21277 1 1 35 ASP N N 7.976 11.222 -0.646 1.00 . A A . 35 ASP N 1 1
18 21278 1 1 35 ASP O O 6.831 10.687 1.770 1.00 . A A . 35 ASP O 1 1
18 21279 1 1 35 ASP OD1 O 5.633 14.377 1.676 1.00 . A A . 35 ASP OD1 1 1
18 21280 1 1 35 ASP OD2 O 6.801 15.485 0.200 1.00 . A A . 35 ASP OD2 1 1
18 21281 1 1 36 GLU C C 6.373 11.587 4.593 1.00 . A A . 36 GLU C 1 1
18 21282 1 1 36 GLU CA C 7.806 11.900 4.124 1.00 . A A . 36 GLU CA 1 1
18 21283 1 1 36 GLU CB C 8.466 12.869 5.107 1.00 . A A . 36 GLU CB 1 1
18 21284 1 1 36 GLU CD C 8.426 15.109 6.256 1.00 . A A . 36 GLU CD 1 1
18 21285 1 1 36 GLU CG C 7.821 14.247 5.174 1.00 . A A . 36 GLU CG 1 1
18 21286 1 1 36 GLU H H 8.276 13.309 2.604 1.00 . A A . 36 GLU H 1 1
18 21287 1 1 36 GLU HA H 8.365 10.979 4.137 1.00 . A A . 36 GLU HA 1 1
18 21288 1 1 36 GLU HB2 H 8.425 12.433 6.096 1.00 . A A . 36 GLU HB2 1 1
18 21289 1 1 36 GLU HB3 H 9.499 12.994 4.825 1.00 . A A . 36 GLU HB3 1 1
18 21290 1 1 36 GLU HG2 H 7.955 14.744 4.222 1.00 . A A . 36 GLU HG2 1 1
18 21291 1 1 36 GLU HG3 H 6.765 14.130 5.371 1.00 . A A . 36 GLU HG3 1 1
18 21292 1 1 36 GLU N N 7.883 12.421 2.748 1.00 . A A . 36 GLU N 1 1
18 21293 1 1 36 GLU O O 6.176 10.668 5.379 1.00 . A A . 36 GLU O 1 1
18 21294 1 1 36 GLU OE1 O 8.451 14.672 7.426 1.00 . A A . 36 GLU OE1 1 1
18 21295 1 1 36 GLU OE2 O 8.883 16.224 5.947 1.00 . A A . 36 GLU OE2 1 1
18 21296 1 1 37 ASP C C 3.468 10.822 3.814 1.00 . A A . 37 ASP C 1 1
18 21297 1 1 37 ASP CA C 3.983 12.127 4.418 1.00 . A A . 37 ASP CA 1 1
18 21298 1 1 37 ASP CB C 3.157 13.316 3.915 1.00 . A A . 37 ASP CB 1 1
18 21299 1 1 37 ASP CG C 1.668 13.164 4.157 1.00 . A A . 37 ASP CG 1 1
18 21300 1 1 37 ASP H H 5.626 13.044 3.440 1.00 . A A . 37 ASP H 1 1
18 21301 1 1 37 ASP HA H 3.903 12.070 5.494 1.00 . A A . 37 ASP HA 1 1
18 21302 1 1 37 ASP HB2 H 3.491 14.212 4.417 1.00 . A A . 37 ASP HB2 1 1
18 21303 1 1 37 ASP HB3 H 3.316 13.426 2.850 1.00 . A A . 37 ASP HB3 1 1
18 21304 1 1 37 ASP N N 5.391 12.333 4.080 1.00 . A A . 37 ASP N 1 1
18 21305 1 1 37 ASP O O 2.814 10.024 4.489 1.00 . A A . 37 ASP O 1 1
18 21306 1 1 37 ASP OD1 O 1.243 13.139 5.333 1.00 . A A . 37 ASP OD1 1 1
18 21307 1 1 37 ASP OD2 O 0.913 13.097 3.170 1.00 . A A . 37 ASP OD2 1 1
18 21308 1 1 38 MET C C 4.250 8.182 2.269 1.00 . A A . 38 MET C 1 1
18 21309 1 1 38 MET CA C 3.435 9.409 1.812 1.00 . A A . 38 MET CA 1 1
18 21310 1 1 38 MET CB C 3.615 9.653 0.301 1.00 . A A . 38 MET CB 1 1
18 21311 1 1 38 MET CE C 2.110 10.076 -2.642 1.00 . A A . 38 MET CE 1 1
18 21312 1 1 38 MET CG C 3.101 8.521 -0.576 1.00 . A A . 38 MET CG 1 1
18 21313 1 1 38 MET H H 4.364 11.287 2.095 1.00 . A A . 38 MET H 1 1
18 21314 1 1 38 MET HA H 2.390 9.224 2.013 1.00 . A A . 38 MET HA 1 1
18 21315 1 1 38 MET HB2 H 3.090 10.557 0.028 1.00 . A A . 38 MET HB2 1 1
18 21316 1 1 38 MET HB3 H 4.668 9.786 0.096 1.00 . A A . 38 MET HB3 1 1
18 21317 1 1 38 MET HE1 H 2.120 10.345 -3.689 1.00 . A A . 38 MET HE1 1 1
18 21318 1 1 38 MET HE2 H 2.327 10.944 -2.039 1.00 . A A . 38 MET HE2 1 1
18 21319 1 1 38 MET HE3 H 1.134 9.690 -2.382 1.00 . A A . 38 MET HE3 1 1
18 21320 1 1 38 MET HG2 H 3.621 7.616 -0.308 1.00 . A A . 38 MET HG2 1 1
18 21321 1 1 38 MET HG3 H 2.044 8.393 -0.390 1.00 . A A . 38 MET HG3 1 1
18 21322 1 1 38 MET N N 3.822 10.606 2.549 1.00 . A A . 38 MET N 1 1
18 21323 1 1 38 MET O O 3.752 7.071 2.240 1.00 . A A . 38 MET O 1 1
18 21324 1 1 38 MET SD S 3.338 8.812 -2.339 1.00 . A A . 38 MET SD 1 1
18 21325 1 1 39 ARG C C 5.936 6.718 4.489 1.00 . A A . 39 ARG C 1 1
18 21326 1 1 39 ARG CA C 6.409 7.355 3.177 1.00 . A A . 39 ARG CA 1 1
18 21327 1 1 39 ARG CB C 7.823 7.938 3.365 1.00 . A A . 39 ARG CB 1 1
18 21328 1 1 39 ARG CD C 10.094 7.631 4.407 1.00 . A A . 39 ARG CD 1 1
18 21329 1 1 39 ARG CG C 8.846 6.940 3.891 1.00 . A A . 39 ARG CG 1 1
18 21330 1 1 39 ARG CZ C 11.415 6.958 6.398 1.00 . A A . 39 ARG CZ 1 1
18 21331 1 1 39 ARG H H 5.807 9.343 2.742 1.00 . A A . 39 ARG H 1 1
18 21332 1 1 39 ARG HA H 6.442 6.594 2.413 1.00 . A A . 39 ARG HA 1 1
18 21333 1 1 39 ARG HB2 H 8.176 8.313 2.415 1.00 . A A . 39 ARG HB2 1 1
18 21334 1 1 39 ARG HB3 H 7.766 8.762 4.062 1.00 . A A . 39 ARG HB3 1 1
18 21335 1 1 39 ARG HD2 H 10.656 8.013 3.565 1.00 . A A . 39 ARG HD2 1 1
18 21336 1 1 39 ARG HD3 H 9.801 8.449 5.045 1.00 . A A . 39 ARG HD3 1 1
18 21337 1 1 39 ARG HE H 11.167 5.852 4.743 1.00 . A A . 39 ARG HE 1 1
18 21338 1 1 39 ARG HG2 H 8.402 6.382 4.700 1.00 . A A . 39 ARG HG2 1 1
18 21339 1 1 39 ARG HG3 H 9.121 6.265 3.093 1.00 . A A . 39 ARG HG3 1 1
18 21340 1 1 39 ARG HH11 H 10.659 8.837 6.521 1.00 . A A . 39 ARG HH11 1 1
18 21341 1 1 39 ARG HH12 H 11.543 8.306 7.917 1.00 . A A . 39 ARG HH12 1 1
18 21342 1 1 39 ARG HH21 H 12.311 5.152 6.574 1.00 . A A . 39 ARG HH21 1 1
18 21343 1 1 39 ARG HH22 H 12.498 6.207 7.943 1.00 . A A . 39 ARG HH22 1 1
18 21344 1 1 39 ARG N N 5.491 8.415 2.723 1.00 . A A . 39 ARG N 1 1
18 21345 1 1 39 ARG NE N 10.946 6.713 5.168 1.00 . A A . 39 ARG NE 1 1
18 21346 1 1 39 ARG NH1 N 11.186 8.127 6.995 1.00 . A A . 39 ARG NH1 1 1
18 21347 1 1 39 ARG NH2 N 12.128 6.031 7.022 1.00 . A A . 39 ARG NH2 1 1
18 21348 1 1 39 ARG O O 5.961 5.491 4.642 1.00 . A A . 39 ARG O 1 1
18 21349 1 1 40 GLU C C 3.666 6.422 6.583 1.00 . A A . 40 GLU C 1 1
18 21350 1 1 40 GLU CA C 5.024 7.091 6.730 1.00 . A A . 40 GLU CA 1 1
18 21351 1 1 40 GLU CB C 4.938 8.247 7.720 1.00 . A A . 40 GLU CB 1 1
18 21352 1 1 40 GLU CD C 6.178 9.979 9.052 1.00 . A A . 40 GLU CD 1 1
18 21353 1 1 40 GLU CG C 6.288 8.846 8.062 1.00 . A A . 40 GLU CG 1 1
18 21354 1 1 40 GLU H H 5.569 8.530 5.273 1.00 . A A . 40 GLU H 1 1
18 21355 1 1 40 GLU HA H 5.727 6.360 7.107 1.00 . A A . 40 GLU HA 1 1
18 21356 1 1 40 GLU HB2 H 4.324 9.027 7.296 1.00 . A A . 40 GLU HB2 1 1
18 21357 1 1 40 GLU HB3 H 4.485 7.895 8.633 1.00 . A A . 40 GLU HB3 1 1
18 21358 1 1 40 GLU HG2 H 6.915 8.074 8.486 1.00 . A A . 40 GLU HG2 1 1
18 21359 1 1 40 GLU HG3 H 6.741 9.221 7.155 1.00 . A A . 40 GLU HG3 1 1
18 21360 1 1 40 GLU N N 5.524 7.559 5.440 1.00 . A A . 40 GLU N 1 1
18 21361 1 1 40 GLU O O 3.365 5.459 7.289 1.00 . A A . 40 GLU O 1 1
18 21362 1 1 40 GLU OE1 O 5.891 11.109 8.634 1.00 . A A . 40 GLU OE1 1 1
18 21363 1 1 40 GLU OE2 O 6.368 9.738 10.258 1.00 . A A . 40 GLU OE2 1 1
18 21364 1 1 41 LEU C C 1.755 4.962 4.666 1.00 . A A . 41 LEU C 1 1
18 21365 1 1 41 LEU CA C 1.576 6.339 5.305 1.00 . A A . 41 LEU CA 1 1
18 21366 1 1 41 LEU CB C 0.813 7.269 4.354 1.00 . A A . 41 LEU CB 1 1
18 21367 1 1 41 LEU CD1 C -1.516 6.968 5.267 1.00 . A A . 41 LEU CD1 1 1
18 21368 1 1 41 LEU CD2 C -1.180 7.712 2.900 1.00 . A A . 41 LEU CD2 1 1
18 21369 1 1 41 LEU CG C -0.629 6.862 4.034 1.00 . A A . 41 LEU CG 1 1
18 21370 1 1 41 LEU H H 3.174 7.706 5.127 1.00 . A A . 41 LEU H 1 1
18 21371 1 1 41 LEU HA H 1.017 6.229 6.225 1.00 . A A . 41 LEU HA 1 1
18 21372 1 1 41 LEU HB2 H 0.796 8.254 4.794 1.00 . A A . 41 LEU HB2 1 1
18 21373 1 1 41 LEU HB3 H 1.362 7.321 3.423 1.00 . A A . 41 LEU HB3 1 1
18 21374 1 1 41 LEU HD11 H -2.521 6.660 5.014 1.00 . A A . 41 LEU HD11 1 1
18 21375 1 1 41 LEU HD12 H -1.530 7.990 5.616 1.00 . A A . 41 LEU HD12 1 1
18 21376 1 1 41 LEU HD13 H -1.128 6.327 6.046 1.00 . A A . 41 LEU HD13 1 1
18 21377 1 1 41 LEU HD21 H -0.565 7.585 2.022 1.00 . A A . 41 LEU HD21 1 1
18 21378 1 1 41 LEU HD22 H -1.179 8.752 3.195 1.00 . A A . 41 LEU HD22 1 1
18 21379 1 1 41 LEU HD23 H -2.190 7.402 2.677 1.00 . A A . 41 LEU HD23 1 1
18 21380 1 1 41 LEU HG H -0.636 5.832 3.710 1.00 . A A . 41 LEU HG 1 1
18 21381 1 1 41 LEU N N 2.871 6.920 5.632 1.00 . A A . 41 LEU N 1 1
18 21382 1 1 41 LEU O O 1.035 4.037 5.005 1.00 . A A . 41 LEU O 1 1
18 21383 1 1 42 ALA C C 3.361 2.429 3.910 1.00 . A A . 42 ALA C 1 1
18 21384 1 1 42 ALA CA C 3.050 3.626 3.031 1.00 . A A . 42 ALA CA 1 1
18 21385 1 1 42 ALA CB C 4.194 3.869 2.066 1.00 . A A . 42 ALA CB 1 1
18 21386 1 1 42 ALA H H 3.345 5.623 3.648 1.00 . A A . 42 ALA H 1 1
18 21387 1 1 42 ALA HA H 2.172 3.403 2.446 1.00 . A A . 42 ALA HA 1 1
18 21388 1 1 42 ALA HB1 H 5.100 4.063 2.622 1.00 . A A . 42 ALA HB1 1 1
18 21389 1 1 42 ALA HB2 H 3.965 4.719 1.440 1.00 . A A . 42 ALA HB2 1 1
18 21390 1 1 42 ALA HB3 H 4.335 2.993 1.449 1.00 . A A . 42 ALA HB3 1 1
18 21391 1 1 42 ALA N N 2.767 4.844 3.796 1.00 . A A . 42 ALA N 1 1
18 21392 1 1 42 ALA O O 2.821 1.359 3.680 1.00 . A A . 42 ALA O 1 1
18 21393 1 1 43 LYS C C 3.378 1.091 6.708 1.00 . A A . 43 LYS C 1 1
18 21394 1 1 43 LYS CA C 4.569 1.554 5.861 1.00 . A A . 43 LYS CA 1 1
18 21395 1 1 43 LYS CB C 5.707 2.001 6.777 1.00 . A A . 43 LYS CB 1 1
18 21396 1 1 43 LYS CD C 8.143 2.514 7.063 1.00 . A A . 43 LYS CD 1 1
18 21397 1 1 43 LYS CE C 9.530 2.461 6.446 1.00 . A A . 43 LYS CE 1 1
18 21398 1 1 43 LYS CG C 7.061 2.088 6.088 1.00 . A A . 43 LYS CG 1 1
18 21399 1 1 43 LYS H H 4.583 3.520 5.056 1.00 . A A . 43 LYS H 1 1
18 21400 1 1 43 LYS HA H 4.912 0.717 5.270 1.00 . A A . 43 LYS HA 1 1
18 21401 1 1 43 LYS HB2 H 5.469 2.977 7.176 1.00 . A A . 43 LYS HB2 1 1
18 21402 1 1 43 LYS HB3 H 5.787 1.300 7.593 1.00 . A A . 43 LYS HB3 1 1
18 21403 1 1 43 LYS HD2 H 7.942 3.524 7.386 1.00 . A A . 43 LYS HD2 1 1
18 21404 1 1 43 LYS HD3 H 8.116 1.852 7.917 1.00 . A A . 43 LYS HD3 1 1
18 21405 1 1 43 LYS HE2 H 9.502 2.956 5.484 1.00 . A A . 43 LYS HE2 1 1
18 21406 1 1 43 LYS HE3 H 10.218 2.980 7.096 1.00 . A A . 43 LYS HE3 1 1
18 21407 1 1 43 LYS HG2 H 7.313 1.118 5.685 1.00 . A A . 43 LYS HG2 1 1
18 21408 1 1 43 LYS HG3 H 7.002 2.810 5.286 1.00 . A A . 43 LYS HG3 1 1
18 21409 1 1 43 LYS HZ1 H 10.950 1.059 5.822 1.00 . A A . 43 LYS HZ1 1 1
18 21410 1 1 43 LYS HZ2 H 9.343 0.548 5.632 1.00 . A A . 43 LYS HZ2 1 1
18 21411 1 1 43 LYS HZ3 H 10.043 0.574 7.171 1.00 . A A . 43 LYS HZ3 1 1
18 21412 1 1 43 LYS N N 4.200 2.626 4.929 1.00 . A A . 43 LYS N 1 1
18 21413 1 1 43 LYS NZ N 9.999 1.066 6.254 1.00 . A A . 43 LYS NZ 1 1
18 21414 1 1 43 LYS O O 3.302 -0.080 7.082 1.00 . A A . 43 LYS O 1 1
18 21415 1 1 44 ARG C C 0.220 0.930 6.876 1.00 . A A . 44 ARG C 1 1
18 21416 1 1 44 ARG CA C 1.235 1.683 7.736 1.00 . A A . 44 ARG CA 1 1
18 21417 1 1 44 ARG CB C 0.617 2.952 8.323 1.00 . A A . 44 ARG CB 1 1
18 21418 1 1 44 ARG CD C 0.802 4.790 10.026 1.00 . A A . 44 ARG CD 1 1
18 21419 1 1 44 ARG CG C 1.388 3.489 9.515 1.00 . A A . 44 ARG CG 1 1
18 21420 1 1 44 ARG CZ C 0.304 6.954 8.921 1.00 . A A . 44 ARG CZ 1 1
18 21421 1 1 44 ARG H H 2.567 2.922 6.653 1.00 . A A . 44 ARG H 1 1
18 21422 1 1 44 ARG HA H 1.531 1.039 8.549 1.00 . A A . 44 ARG HA 1 1
18 21423 1 1 44 ARG HB2 H 0.595 3.716 7.559 1.00 . A A . 44 ARG HB2 1 1
18 21424 1 1 44 ARG HB3 H -0.393 2.737 8.638 1.00 . A A . 44 ARG HB3 1 1
18 21425 1 1 44 ARG HD2 H -0.270 4.685 10.090 1.00 . A A . 44 ARG HD2 1 1
18 21426 1 1 44 ARG HD3 H 1.204 4.988 11.008 1.00 . A A . 44 ARG HD3 1 1
18 21427 1 1 44 ARG HE H 2.005 5.920 8.732 1.00 . A A . 44 ARG HE 1 1
18 21428 1 1 44 ARG HG2 H 1.356 2.758 10.311 1.00 . A A . 44 ARG HG2 1 1
18 21429 1 1 44 ARG HG3 H 2.414 3.656 9.221 1.00 . A A . 44 ARG HG3 1 1
18 21430 1 1 44 ARG HH11 H -1.256 6.214 9.981 1.00 . A A . 44 ARG HH11 1 1
18 21431 1 1 44 ARG HH12 H -1.527 7.768 9.248 1.00 . A A . 44 ARG HH12 1 1
18 21432 1 1 44 ARG HH21 H 1.655 7.946 7.795 1.00 . A A . 44 ARG HH21 1 1
18 21433 1 1 44 ARG HH22 H 0.130 8.747 7.988 1.00 . A A . 44 ARG HH22 1 1
18 21434 1 1 44 ARG N N 2.443 2.007 6.980 1.00 . A A . 44 ARG N 1 1
18 21435 1 1 44 ARG NE N 1.115 5.920 9.152 1.00 . A A . 44 ARG NE 1 1
18 21436 1 1 44 ARG NH1 N -0.924 6.977 9.423 1.00 . A A . 44 ARG NH1 1 1
18 21437 1 1 44 ARG NH2 N 0.731 7.963 8.178 1.00 . A A . 44 ARG NH2 1 1
18 21438 1 1 44 ARG O O -0.479 0.050 7.375 1.00 . A A . 44 ARG O 1 1
18 21439 1 1 45 THR C C -0.111 -0.871 4.355 1.00 . A A . 45 THR C 1 1
18 21440 1 1 45 THR CA C -0.668 0.537 4.621 1.00 . A A . 45 THR CA 1 1
18 21441 1 1 45 THR CB C -0.768 1.317 3.291 1.00 . A A . 45 THR CB 1 1
18 21442 1 1 45 THR CG2 C -1.880 0.767 2.414 1.00 . A A . 45 THR CG2 1 1
18 21443 1 1 45 THR H H 0.719 2.003 5.260 1.00 . A A . 45 THR H 1 1
18 21444 1 1 45 THR HA H -1.658 0.453 5.044 1.00 . A A . 45 THR HA 1 1
18 21445 1 1 45 THR HB H 0.169 1.228 2.763 1.00 . A A . 45 THR HB 1 1
18 21446 1 1 45 THR HG1 H -1.664 2.767 4.284 1.00 . A A . 45 THR HG1 1 1
18 21447 1 1 45 THR HG21 H -1.916 1.318 1.488 1.00 . A A . 45 THR HG21 1 1
18 21448 1 1 45 THR HG22 H -2.826 0.867 2.930 1.00 . A A . 45 THR HG22 1 1
18 21449 1 1 45 THR HG23 H -1.693 -0.277 2.208 1.00 . A A . 45 THR HG23 1 1
18 21450 1 1 45 THR N N 0.177 1.250 5.582 1.00 . A A . 45 THR N 1 1
18 21451 1 1 45 THR O O -0.870 -1.812 4.110 1.00 . A A . 45 THR O 1 1
18 21452 1 1 45 THR OG1 O -1.031 2.691 3.553 1.00 . A A . 45 THR OG1 1 1
18 21453 1 1 46 LEU C C 1.586 -3.189 5.527 1.00 . A A . 46 LEU C 1 1
18 21454 1 1 46 LEU CA C 1.887 -2.308 4.325 1.00 . A A . 46 LEU CA 1 1
18 21455 1 1 46 LEU CB C 3.406 -2.170 4.182 1.00 . A A . 46 LEU CB 1 1
18 21456 1 1 46 LEU CD1 C 5.413 -1.456 2.910 1.00 . A A . 46 LEU CD1 1 1
18 21457 1 1 46 LEU CD2 C 3.300 -1.909 1.672 1.00 . A A . 46 LEU CD2 1 1
18 21458 1 1 46 LEU CG C 3.905 -1.392 2.965 1.00 . A A . 46 LEU CG 1 1
18 21459 1 1 46 LEU H H 1.774 -0.201 4.548 1.00 . A A . 46 LEU H 1 1
18 21460 1 1 46 LEU HA H 1.502 -2.794 3.442 1.00 . A A . 46 LEU HA 1 1
18 21461 1 1 46 LEU HB2 H 3.781 -1.678 5.068 1.00 . A A . 46 LEU HB2 1 1
18 21462 1 1 46 LEU HB3 H 3.829 -3.163 4.141 1.00 . A A . 46 LEU HB3 1 1
18 21463 1 1 46 LEU HD11 H 5.725 -2.489 2.850 1.00 . A A . 46 LEU HD11 1 1
18 21464 1 1 46 LEU HD12 H 5.825 -1.007 3.801 1.00 . A A . 46 LEU HD12 1 1
18 21465 1 1 46 LEU HD13 H 5.763 -0.922 2.040 1.00 . A A . 46 LEU HD13 1 1
18 21466 1 1 46 LEU HD21 H 3.666 -1.320 0.842 1.00 . A A . 46 LEU HD21 1 1
18 21467 1 1 46 LEU HD22 H 2.225 -1.832 1.722 1.00 . A A . 46 LEU HD22 1 1
18 21468 1 1 46 LEU HD23 H 3.582 -2.942 1.529 1.00 . A A . 46 LEU HD23 1 1
18 21469 1 1 46 LEU HG H 3.624 -0.354 3.078 1.00 . A A . 46 LEU HG 1 1
18 21470 1 1 46 LEU N N 1.221 -1.010 4.435 1.00 . A A . 46 LEU N 1 1
18 21471 1 1 46 LEU O O 1.540 -4.398 5.396 1.00 . A A . 46 LEU O 1 1
18 21472 1 1 47 ALA C C -0.488 -3.778 7.822 1.00 . A A . 47 ALA C 1 1
18 21473 1 1 47 ALA CA C 0.969 -3.293 7.901 1.00 . A A . 47 ALA CA 1 1
18 21474 1 1 47 ALA CB C 1.172 -2.413 9.125 1.00 . A A . 47 ALA CB 1 1
18 21475 1 1 47 ALA H H 1.480 -1.597 6.736 1.00 . A A . 47 ALA H 1 1
18 21476 1 1 47 ALA HA H 1.616 -4.154 7.997 1.00 . A A . 47 ALA HA 1 1
18 21477 1 1 47 ALA HB1 H 2.200 -2.085 9.167 1.00 . A A . 47 ALA HB1 1 1
18 21478 1 1 47 ALA HB2 H 0.936 -2.975 10.015 1.00 . A A . 47 ALA HB2 1 1
18 21479 1 1 47 ALA HB3 H 0.520 -1.553 9.058 1.00 . A A . 47 ALA HB3 1 1
18 21480 1 1 47 ALA N N 1.364 -2.570 6.690 1.00 . A A . 47 ALA N 1 1
18 21481 1 1 47 ALA O O -0.888 -4.682 8.552 1.00 . A A . 47 ALA O 1 1
18 21482 1 1 48 LYS C C -2.706 -4.736 5.658 1.00 . A A . 48 LYS C 1 1
18 21483 1 1 48 LYS CA C -2.640 -3.584 6.665 1.00 . A A . 48 LYS CA 1 1
18 21484 1 1 48 LYS CB C -3.472 -2.404 6.164 1.00 . A A . 48 LYS CB 1 1
18 21485 1 1 48 LYS CD C -3.729 -0.147 7.230 1.00 . A A . 48 LYS CD 1 1
18 21486 1 1 48 LYS CE C -4.543 0.675 8.206 1.00 . A A . 48 LYS CE 1 1
18 21487 1 1 48 LYS CG C -4.139 -1.605 7.268 1.00 . A A . 48 LYS CG 1 1
18 21488 1 1 48 LYS H H -0.900 -2.417 6.415 1.00 . A A . 48 LYS H 1 1
18 21489 1 1 48 LYS HA H -3.057 -3.927 7.600 1.00 . A A . 48 LYS HA 1 1
18 21490 1 1 48 LYS HB2 H -2.829 -1.735 5.610 1.00 . A A . 48 LYS HB2 1 1
18 21491 1 1 48 LYS HB3 H -4.242 -2.774 5.505 1.00 . A A . 48 LYS HB3 1 1
18 21492 1 1 48 LYS HD2 H -2.683 -0.070 7.492 1.00 . A A . 48 LYS HD2 1 1
18 21493 1 1 48 LYS HD3 H -3.884 0.237 6.231 1.00 . A A . 48 LYS HD3 1 1
18 21494 1 1 48 LYS HE2 H -5.573 0.674 7.882 1.00 . A A . 48 LYS HE2 1 1
18 21495 1 1 48 LYS HE3 H -4.474 0.221 9.185 1.00 . A A . 48 LYS HE3 1 1
18 21496 1 1 48 LYS HG2 H -5.212 -1.669 7.148 1.00 . A A . 48 LYS HG2 1 1
18 21497 1 1 48 LYS HG3 H -3.857 -2.023 8.223 1.00 . A A . 48 LYS HG3 1 1
18 21498 1 1 48 LYS HZ1 H -3.120 2.108 8.716 1.00 . A A . 48 LYS HZ1 1 1
18 21499 1 1 48 LYS HZ2 H -4.718 2.646 8.861 1.00 . A A . 48 LYS HZ2 1 1
18 21500 1 1 48 LYS HZ3 H -4.012 2.490 7.325 1.00 . A A . 48 LYS HZ3 1 1
18 21501 1 1 48 LYS N N -1.268 -3.170 6.924 1.00 . A A . 48 LYS N 1 1
18 21502 1 1 48 LYS NZ N -4.065 2.076 8.286 1.00 . A A . 48 LYS NZ 1 1
18 21503 1 1 48 LYS O O -3.538 -5.629 5.800 1.00 . A A . 48 LYS O 1 1
18 21504 1 1 49 ILE C C -0.927 -6.977 4.037 1.00 . A A . 49 ILE C 1 1
18 21505 1 1 49 ILE CA C -1.839 -5.815 3.648 1.00 . A A . 49 ILE CA 1 1
18 21506 1 1 49 ILE CB C -1.481 -5.355 2.212 1.00 . A A . 49 ILE CB 1 1
18 21507 1 1 49 ILE CD1 C 0.297 -4.177 0.780 1.00 . A A . 49 ILE CD1 1 1
18 21508 1 1 49 ILE CG1 C -0.189 -4.525 2.177 1.00 . A A . 49 ILE CG1 1 1
18 21509 1 1 49 ILE CG2 C -2.641 -4.589 1.609 1.00 . A A . 49 ILE CG2 1 1
18 21510 1 1 49 ILE H H -1.195 -3.992 4.555 1.00 . A A . 49 ILE H 1 1
18 21511 1 1 49 ILE HA H -2.853 -6.195 3.620 1.00 . A A . 49 ILE HA 1 1
18 21512 1 1 49 ILE HB H -1.338 -6.245 1.616 1.00 . A A . 49 ILE HB 1 1
18 21513 1 1 49 ILE HD11 H 0.507 -5.086 0.233 1.00 . A A . 49 ILE HD11 1 1
18 21514 1 1 49 ILE HD12 H 1.196 -3.584 0.851 1.00 . A A . 49 ILE HD12 1 1
18 21515 1 1 49 ILE HD13 H -0.466 -3.613 0.264 1.00 . A A . 49 ILE HD13 1 1
18 21516 1 1 49 ILE HG12 H -0.354 -3.598 2.707 1.00 . A A . 49 ILE HG12 1 1
18 21517 1 1 49 ILE HG13 H 0.596 -5.078 2.675 1.00 . A A . 49 ILE HG13 1 1
18 21518 1 1 49 ILE HG21 H -2.362 -4.247 0.622 1.00 . A A . 49 ILE HG21 1 1
18 21519 1 1 49 ILE HG22 H -2.878 -3.743 2.234 1.00 . A A . 49 ILE HG22 1 1
18 21520 1 1 49 ILE HG23 H -3.500 -5.240 1.534 1.00 . A A . 49 ILE HG23 1 1
18 21521 1 1 49 ILE N N -1.835 -4.732 4.644 1.00 . A A . 49 ILE N 1 1
18 21522 1 1 49 ILE O O -0.950 -8.012 3.375 1.00 . A A . 49 ILE O 1 1
18 21523 1 1 50 ALA C C -0.103 -9.089 6.132 1.00 . A A . 50 ALA C 1 1
18 21524 1 1 50 ALA CA C 0.711 -7.858 5.672 1.00 . A A . 50 ALA CA 1 1
18 21525 1 1 50 ALA CB C 1.580 -7.325 6.813 1.00 . A A . 50 ALA CB 1 1
18 21526 1 1 50 ALA H H -0.038 -5.886 5.469 1.00 . A A . 50 ALA H 1 1
18 21527 1 1 50 ALA HA H 1.382 -8.186 4.891 1.00 . A A . 50 ALA HA 1 1
18 21528 1 1 50 ALA HB1 H 2.121 -6.454 6.473 1.00 . A A . 50 ALA HB1 1 1
18 21529 1 1 50 ALA HB2 H 2.279 -8.087 7.123 1.00 . A A . 50 ALA HB2 1 1
18 21530 1 1 50 ALA HB3 H 0.950 -7.054 7.649 1.00 . A A . 50 ALA HB3 1 1
18 21531 1 1 50 ALA N N -0.118 -6.788 5.092 1.00 . A A . 50 ALA N 1 1
18 21532 1 1 50 ALA O O 0.270 -10.198 5.757 1.00 . A A . 50 ALA O 1 1
18 21533 1 1 51 PRO C C -2.964 -10.624 6.159 1.00 . A A . 51 PRO C 1 1
18 21534 1 1 51 PRO CA C -2.054 -10.121 7.289 1.00 . A A . 51 PRO CA 1 1
18 21535 1 1 51 PRO CB C -2.917 -9.634 8.463 1.00 . A A . 51 PRO CB 1 1
18 21536 1 1 51 PRO CD C -1.767 -7.739 7.571 1.00 . A A . 51 PRO CD 1 1
18 21537 1 1 51 PRO CG C -2.430 -8.268 8.798 1.00 . A A . 51 PRO CG 1 1
18 21538 1 1 51 PRO HA H -1.429 -10.934 7.620 1.00 . A A . 51 PRO HA 1 1
18 21539 1 1 51 PRO HB2 H -3.953 -9.617 8.163 1.00 . A A . 51 PRO HB2 1 1
18 21540 1 1 51 PRO HB3 H -2.795 -10.307 9.298 1.00 . A A . 51 PRO HB3 1 1
18 21541 1 1 51 PRO HD2 H -2.487 -7.243 6.932 1.00 . A A . 51 PRO HD2 1 1
18 21542 1 1 51 PRO HD3 H -0.968 -7.064 7.835 1.00 . A A . 51 PRO HD3 1 1
18 21543 1 1 51 PRO HG2 H -3.268 -7.641 9.068 1.00 . A A . 51 PRO HG2 1 1
18 21544 1 1 51 PRO HG3 H -1.725 -8.321 9.614 1.00 . A A . 51 PRO HG3 1 1
18 21545 1 1 51 PRO N N -1.233 -8.959 6.922 1.00 . A A . 51 PRO N 1 1
18 21546 1 1 51 PRO O O -3.634 -11.650 6.312 1.00 . A A . 51 PRO O 1 1
18 21547 1 1 52 LEU C C -2.944 -11.227 2.997 1.00 . A A . 52 LEU C 1 1
18 21548 1 1 52 LEU CA C -3.772 -10.324 3.881 1.00 . A A . 52 LEU CA 1 1
18 21549 1 1 52 LEU CB C -4.235 -9.135 3.028 1.00 . A A . 52 LEU CB 1 1
18 21550 1 1 52 LEU CD1 C -5.597 -7.099 2.653 1.00 . A A . 52 LEU CD1 1 1
18 21551 1 1 52 LEU CD2 C -6.257 -8.672 4.467 1.00 . A A . 52 LEU CD2 1 1
18 21552 1 1 52 LEU CG C -5.091 -8.065 3.708 1.00 . A A . 52 LEU CG 1 1
18 21553 1 1 52 LEU H H -2.428 -9.110 4.964 1.00 . A A . 52 LEU H 1 1
18 21554 1 1 52 LEU HA H -4.633 -10.869 4.237 1.00 . A A . 52 LEU HA 1 1
18 21555 1 1 52 LEU HB2 H -3.354 -8.651 2.637 1.00 . A A . 52 LEU HB2 1 1
18 21556 1 1 52 LEU HB3 H -4.798 -9.529 2.195 1.00 . A A . 52 LEU HB3 1 1
18 21557 1 1 52 LEU HD11 H -6.192 -7.636 1.927 1.00 . A A . 52 LEU HD11 1 1
18 21558 1 1 52 LEU HD12 H -4.758 -6.637 2.155 1.00 . A A . 52 LEU HD12 1 1
18 21559 1 1 52 LEU HD13 H -6.203 -6.338 3.121 1.00 . A A . 52 LEU HD13 1 1
18 21560 1 1 52 LEU HD21 H -6.819 -7.889 4.956 1.00 . A A . 52 LEU HD21 1 1
18 21561 1 1 52 LEU HD22 H -5.885 -9.365 5.205 1.00 . A A . 52 LEU HD22 1 1
18 21562 1 1 52 LEU HD23 H -6.904 -9.196 3.776 1.00 . A A . 52 LEU HD23 1 1
18 21563 1 1 52 LEU HG H -4.481 -7.509 4.405 1.00 . A A . 52 LEU HG 1 1
18 21564 1 1 52 LEU N N -2.984 -9.910 5.033 1.00 . A A . 52 LEU N 1 1
18 21565 1 1 52 LEU O O -1.729 -11.053 2.886 1.00 . A A . 52 LEU O 1 1
18 21566 1 1 53 THR C C -2.992 -12.316 0.015 1.00 . A A . 53 THR C 1 1
18 21567 1 1 53 THR CA C -2.971 -13.024 1.384 1.00 . A A . 53 THR CA 1 1
18 21568 1 1 53 THR CB C -3.641 -14.436 1.324 1.00 . A A . 53 THR CB 1 1
18 21569 1 1 53 THR CG2 C -5.105 -14.368 0.916 1.00 . A A . 53 THR CG2 1 1
18 21570 1 1 53 THR H H -4.541 -12.339 2.618 1.00 . A A . 53 THR H 1 1
18 21571 1 1 53 THR HA H -1.940 -13.158 1.679 1.00 . A A . 53 THR HA 1 1
18 21572 1 1 53 THR HB H -3.587 -14.872 2.314 1.00 . A A . 53 THR HB 1 1
18 21573 1 1 53 THR HG1 H -3.520 -16.035 0.163 1.00 . A A . 53 THR HG1 1 1
18 21574 1 1 53 THR HG21 H -5.654 -13.773 1.632 1.00 . A A . 53 THR HG21 1 1
18 21575 1 1 53 THR HG22 H -5.519 -15.366 0.889 1.00 . A A . 53 THR HG22 1 1
18 21576 1 1 53 THR HG23 H -5.188 -13.918 -0.064 1.00 . A A . 53 THR HG23 1 1
18 21577 1 1 53 THR N N -3.604 -12.185 2.380 1.00 . A A . 53 THR N 1 1
18 21578 1 1 53 THR O O -3.733 -11.340 -0.187 1.00 . A A . 53 THR O 1 1
18 21579 1 1 53 THR OG1 O -2.942 -15.302 0.420 1.00 . A A . 53 THR OG1 1 1
18 21580 1 1 54 GLU C C -3.321 -12.384 -3.039 1.00 . A A . 54 GLU C 1 1
18 21581 1 1 54 GLU CA C -2.006 -12.277 -2.247 1.00 . A A . 54 GLU CA 1 1
18 21582 1 1 54 GLU CB C -0.881 -13.068 -2.948 1.00 . A A . 54 GLU CB 1 1
18 21583 1 1 54 GLU CD C -0.200 -11.237 -4.550 1.00 . A A . 54 GLU CD 1 1
18 21584 1 1 54 GLU CG C -0.602 -12.682 -4.394 1.00 . A A . 54 GLU CG 1 1
18 21585 1 1 54 GLU H H -1.609 -13.585 -0.637 1.00 . A A . 54 GLU H 1 1
18 21586 1 1 54 GLU HA H -1.718 -11.234 -2.172 1.00 . A A . 54 GLU HA 1 1
18 21587 1 1 54 GLU HB2 H 0.031 -12.927 -2.388 1.00 . A A . 54 GLU HB2 1 1
18 21588 1 1 54 GLU HB3 H -1.137 -14.119 -2.926 1.00 . A A . 54 GLU HB3 1 1
18 21589 1 1 54 GLU HG2 H 0.195 -13.301 -4.774 1.00 . A A . 54 GLU HG2 1 1
18 21590 1 1 54 GLU HG3 H -1.499 -12.855 -4.973 1.00 . A A . 54 GLU HG3 1 1
18 21591 1 1 54 GLU N N -2.152 -12.809 -0.892 1.00 . A A . 54 GLU N 1 1
18 21592 1 1 54 GLU O O -3.707 -11.451 -3.749 1.00 . A A . 54 GLU O 1 1
18 21593 1 1 54 GLU OE1 O 0.946 -10.893 -4.213 1.00 . A A . 54 GLU OE1 1 1
18 21594 1 1 54 GLU OE2 O -1.033 -10.439 -4.999 1.00 . A A . 54 GLU OE2 1 1
18 21595 1 1 55 ASN C C -6.408 -12.886 -3.176 1.00 . A A . 55 ASN C 1 1
18 21596 1 1 55 ASN CA C -5.257 -13.804 -3.585 1.00 . A A . 55 ASN CA 1 1
18 21597 1 1 55 ASN CB C -5.669 -15.269 -3.388 1.00 . A A . 55 ASN CB 1 1
18 21598 1 1 55 ASN CG C -4.774 -16.263 -4.112 1.00 . A A . 55 ASN CG 1 1
18 21599 1 1 55 ASN H H -3.690 -14.162 -2.207 1.00 . A A . 55 ASN H 1 1
18 21600 1 1 55 ASN HA H -5.058 -13.645 -4.633 1.00 . A A . 55 ASN HA 1 1
18 21601 1 1 55 ASN HB2 H -5.636 -15.501 -2.333 1.00 . A A . 55 ASN HB2 1 1
18 21602 1 1 55 ASN HB3 H -6.681 -15.400 -3.742 1.00 . A A . 55 ASN HB3 1 1
18 21603 1 1 55 ASN HD21 H -6.322 -17.466 -4.388 1.00 . A A . 55 ASN HD21 1 1
18 21604 1 1 55 ASN HD22 H -4.810 -18.034 -5.006 1.00 . A A . 55 ASN HD22 1 1
18 21605 1 1 55 ASN N N -4.022 -13.507 -2.855 1.00 . A A . 55 ASN N 1 1
18 21606 1 1 55 ASN ND2 N -5.361 -17.361 -4.548 1.00 . A A . 55 ASN ND2 1 1
18 21607 1 1 55 ASN O O -7.211 -12.495 -4.020 1.00 . A A . 55 ASN O 1 1
18 21608 1 1 55 ASN OD1 O -3.575 -16.048 -4.283 1.00 . A A . 55 ASN OD1 1 1
18 21609 1 1 56 GLU C C -7.328 -10.214 -1.784 1.00 . A A . 56 GLU C 1 1
18 21610 1 1 56 GLU CA C -7.533 -11.674 -1.371 1.00 . A A . 56 GLU CA 1 1
18 21611 1 1 56 GLU CB C -7.639 -11.796 0.155 1.00 . A A . 56 GLU CB 1 1
18 21612 1 1 56 GLU CD C -9.055 -11.309 2.190 1.00 . A A . 56 GLU CD 1 1
18 21613 1 1 56 GLU CG C -8.799 -11.011 0.739 1.00 . A A . 56 GLU CG 1 1
18 21614 1 1 56 GLU H H -5.760 -12.831 -1.279 1.00 . A A . 56 GLU H 1 1
18 21615 1 1 56 GLU HA H -8.458 -12.021 -1.810 1.00 . A A . 56 GLU HA 1 1
18 21616 1 1 56 GLU HB2 H -7.767 -12.838 0.415 1.00 . A A . 56 GLU HB2 1 1
18 21617 1 1 56 GLU HB3 H -6.723 -11.431 0.602 1.00 . A A . 56 GLU HB3 1 1
18 21618 1 1 56 GLU HG2 H -8.584 -9.959 0.641 1.00 . A A . 56 GLU HG2 1 1
18 21619 1 1 56 GLU HG3 H -9.692 -11.246 0.174 1.00 . A A . 56 GLU HG3 1 1
18 21620 1 1 56 GLU N N -6.460 -12.521 -1.888 1.00 . A A . 56 GLU N 1 1
18 21621 1 1 56 GLU O O -8.297 -9.506 -2.053 1.00 . A A . 56 GLU O 1 1
18 21622 1 1 56 GLU OE1 O -8.323 -10.790 3.041 1.00 . A A . 56 GLU OE1 1 1
18 21623 1 1 56 GLU OE2 O -9.997 -12.063 2.486 1.00 . A A . 56 GLU OE2 1 1
18 21624 1 1 57 TYR C C -6.061 -8.239 -3.805 1.00 . A A . 57 TYR C 1 1
18 21625 1 1 57 TYR CA C -5.748 -8.429 -2.311 1.00 . A A . 57 TYR CA 1 1
18 21626 1 1 57 TYR CB C -4.278 -8.085 -2.015 1.00 . A A . 57 TYR CB 1 1
18 21627 1 1 57 TYR CD1 C -4.272 -5.593 -1.580 1.00 . A A . 57 TYR CD1 1 1
18 21628 1 1 57 TYR CD2 C -3.226 -6.387 -3.563 1.00 . A A . 57 TYR CD2 1 1
18 21629 1 1 57 TYR CE1 C -3.965 -4.294 -1.939 1.00 . A A . 57 TYR CE1 1 1
18 21630 1 1 57 TYR CE2 C -2.911 -5.097 -3.922 1.00 . A A . 57 TYR CE2 1 1
18 21631 1 1 57 TYR CG C -3.910 -6.661 -2.386 1.00 . A A . 57 TYR CG 1 1
18 21632 1 1 57 TYR CZ C -3.282 -4.056 -3.112 1.00 . A A . 57 TYR CZ 1 1
18 21633 1 1 57 TYR H H -5.335 -10.399 -1.648 1.00 . A A . 57 TYR H 1 1
18 21634 1 1 57 TYR HA H -6.380 -7.756 -1.745 1.00 . A A . 57 TYR HA 1 1
18 21635 1 1 57 TYR HB2 H -4.090 -8.214 -0.960 1.00 . A A . 57 TYR HB2 1 1
18 21636 1 1 57 TYR HB3 H -3.638 -8.754 -2.575 1.00 . A A . 57 TYR HB3 1 1
18 21637 1 1 57 TYR HD1 H -4.805 -5.787 -0.659 1.00 . A A . 57 TYR HD1 1 1
18 21638 1 1 57 TYR HD2 H -2.934 -7.207 -4.201 1.00 . A A . 57 TYR HD2 1 1
18 21639 1 1 57 TYR HE1 H -4.253 -3.475 -1.298 1.00 . A A . 57 TYR HE1 1 1
18 21640 1 1 57 TYR HE2 H -2.374 -4.909 -4.841 1.00 . A A . 57 TYR HE2 1 1
18 21641 1 1 57 TYR HH H -2.626 -2.292 -2.732 1.00 . A A . 57 TYR HH 1 1
18 21642 1 1 57 TYR N N -6.067 -9.787 -1.877 1.00 . A A . 57 TYR N 1 1
18 21643 1 1 57 TYR O O -6.435 -7.146 -4.226 1.00 . A A . 57 TYR O 1 1
18 21644 1 1 57 TYR OH O -2.980 -2.773 -3.486 1.00 . A A . 57 TYR OH 1 1
18 21645 1 1 58 ALA C C -7.764 -9.129 -6.270 1.00 . A A . 58 ALA C 1 1
18 21646 1 1 58 ALA CA C -6.259 -9.284 -6.019 1.00 . A A . 58 ALA CA 1 1
18 21647 1 1 58 ALA CB C -5.741 -10.539 -6.690 1.00 . A A . 58 ALA CB 1 1
18 21648 1 1 58 ALA H H -5.620 -10.155 -4.194 1.00 . A A . 58 ALA H 1 1
18 21649 1 1 58 ALA HA H -5.747 -8.437 -6.453 1.00 . A A . 58 ALA HA 1 1
18 21650 1 1 58 ALA HB1 H -6.250 -11.400 -6.282 1.00 . A A . 58 ALA HB1 1 1
18 21651 1 1 58 ALA HB2 H -4.679 -10.632 -6.508 1.00 . A A . 58 ALA HB2 1 1
18 21652 1 1 58 ALA HB3 H -5.923 -10.481 -7.750 1.00 . A A . 58 ALA HB3 1 1
18 21653 1 1 58 ALA N N -5.940 -9.315 -4.588 1.00 . A A . 58 ALA N 1 1
18 21654 1 1 58 ALA O O -8.173 -8.638 -7.323 1.00 . A A . 58 ALA O 1 1
18 21655 1 1 59 GLU C C -10.424 -7.919 -5.049 1.00 . A A . 59 GLU C 1 1
18 21656 1 1 59 GLU CA C -10.024 -9.368 -5.337 1.00 . A A . 59 GLU CA 1 1
18 21657 1 1 59 GLU CB C -10.695 -10.283 -4.309 1.00 . A A . 59 GLU CB 1 1
18 21658 1 1 59 GLU CD C -11.054 -12.296 -5.778 1.00 . A A . 59 GLU CD 1 1
18 21659 1 1 59 GLU CG C -10.432 -11.766 -4.513 1.00 . A A . 59 GLU CG 1 1
18 21660 1 1 59 GLU H H -8.177 -9.978 -4.505 1.00 . A A . 59 GLU H 1 1
18 21661 1 1 59 GLU HA H -10.359 -9.643 -6.325 1.00 . A A . 59 GLU HA 1 1
18 21662 1 1 59 GLU HB2 H -10.338 -10.014 -3.328 1.00 . A A . 59 GLU HB2 1 1
18 21663 1 1 59 GLU HB3 H -11.761 -10.121 -4.350 1.00 . A A . 59 GLU HB3 1 1
18 21664 1 1 59 GLU HG2 H -9.366 -11.924 -4.564 1.00 . A A . 59 GLU HG2 1 1
18 21665 1 1 59 GLU HG3 H -10.838 -12.311 -3.674 1.00 . A A . 59 GLU HG3 1 1
18 21666 1 1 59 GLU N N -8.572 -9.538 -5.288 1.00 . A A . 59 GLU N 1 1
18 21667 1 1 59 GLU O O -11.477 -7.456 -5.493 1.00 . A A . 59 GLU O 1 1
18 21668 1 1 59 GLU OE1 O -12.248 -12.649 -5.750 1.00 . A A . 59 GLU OE1 1 1
18 21669 1 1 59 GLU OE2 O -10.361 -12.362 -6.808 1.00 . A A . 59 GLU OE2 1 1
18 21670 1 1 60 LEU C C -9.392 -4.895 -5.030 1.00 . A A . 60 LEU C 1 1
18 21671 1 1 60 LEU CA C -9.815 -5.832 -3.912 1.00 . A A . 60 LEU CA 1 1
18 21672 1 1 60 LEU CB C -9.007 -5.479 -2.655 1.00 . A A . 60 LEU CB 1 1
18 21673 1 1 60 LEU CD1 C -8.106 -6.105 -0.420 1.00 . A A . 60 LEU CD1 1 1
18 21674 1 1 60 LEU CD2 C -10.523 -6.401 -0.887 1.00 . A A . 60 LEU CD2 1 1
18 21675 1 1 60 LEU CG C -9.132 -6.446 -1.479 1.00 . A A . 60 LEU CG 1 1
18 21676 1 1 60 LEU H H -8.770 -7.661 -3.967 1.00 . A A . 60 LEU H 1 1
18 21677 1 1 60 LEU HA H -10.865 -5.696 -3.712 1.00 . A A . 60 LEU HA 1 1
18 21678 1 1 60 LEU HB2 H -7.965 -5.419 -2.933 1.00 . A A . 60 LEU HB2 1 1
18 21679 1 1 60 LEU HB3 H -9.326 -4.503 -2.320 1.00 . A A . 60 LEU HB3 1 1
18 21680 1 1 60 LEU HD11 H -8.188 -6.803 0.400 1.00 . A A . 60 LEU HD11 1 1
18 21681 1 1 60 LEU HD12 H -8.286 -5.104 -0.055 1.00 . A A . 60 LEU HD12 1 1
18 21682 1 1 60 LEU HD13 H -7.113 -6.162 -0.844 1.00 . A A . 60 LEU HD13 1 1
18 21683 1 1 60 LEU HD21 H -10.591 -7.109 -0.073 1.00 . A A . 60 LEU HD21 1 1
18 21684 1 1 60 LEU HD22 H -11.247 -6.656 -1.646 1.00 . A A . 60 LEU HD22 1 1
18 21685 1 1 60 LEU HD23 H -10.725 -5.408 -0.516 1.00 . A A . 60 LEU HD23 1 1
18 21686 1 1 60 LEU HG H -8.941 -7.455 -1.822 1.00 . A A . 60 LEU HG 1 1
18 21687 1 1 60 LEU N N -9.582 -7.223 -4.287 1.00 . A A . 60 LEU N 1 1
18 21688 1 1 60 LEU O O -10.200 -4.088 -5.511 1.00 . A A . 60 LEU O 1 1
18 21689 1 1 61 ALA C C -7.451 -2.703 -5.728 1.00 . A A . 61 ALA C 1 1
18 21690 1 1 61 ALA CA C -7.405 -4.120 -6.311 1.00 . A A . 61 ALA CA 1 1
18 21691 1 1 61 ALA CB C -7.905 -4.193 -7.756 1.00 . A A . 61 ALA CB 1 1
18 21692 1 1 61 ALA H H -7.623 -5.833 -5.104 1.00 . A A . 61 ALA H 1 1
18 21693 1 1 61 ALA HA H -6.367 -4.433 -6.315 1.00 . A A . 61 ALA HA 1 1
18 21694 1 1 61 ALA HB1 H -7.283 -3.569 -8.379 1.00 . A A . 61 ALA HB1 1 1
18 21695 1 1 61 ALA HB2 H -8.926 -3.844 -7.800 1.00 . A A . 61 ALA HB2 1 1
18 21696 1 1 61 ALA HB3 H -7.855 -5.215 -8.105 1.00 . A A . 61 ALA HB3 1 1
18 21697 1 1 61 ALA N N -8.116 -5.049 -5.435 1.00 . A A . 61 ALA N 1 1
18 21698 1 1 61 ALA O O -6.847 -2.456 -4.679 1.00 . A A . 61 ALA O 1 1
18 21699 1 1 62 ILE C C -9.882 -0.191 -5.634 1.00 . A A . 62 ILE C 1 1
18 21700 1 1 62 ILE CA C -8.386 -0.441 -5.834 1.00 . A A . 62 ILE CA 1 1
18 21701 1 1 62 ILE CB C -7.770 0.659 -6.763 1.00 . A A . 62 ILE CB 1 1
18 21702 1 1 62 ILE CD1 C -5.403 0.347 -5.784 1.00 . A A . 62 ILE CD1 1 1
18 21703 1 1 62 ILE CG1 C -6.274 0.400 -7.030 1.00 . A A . 62 ILE CG1 1 1
18 21704 1 1 62 ILE CG2 C -7.961 2.061 -6.178 1.00 . A A . 62 ILE CG2 1 1
18 21705 1 1 62 ILE H H -8.625 -2.031 -7.206 1.00 . A A . 62 ILE H 1 1
18 21706 1 1 62 ILE HA H -7.894 -0.390 -4.874 1.00 . A A . 62 ILE HA 1 1
18 21707 1 1 62 ILE HB H -8.298 0.629 -7.705 1.00 . A A . 62 ILE HB 1 1
18 21708 1 1 62 ILE HD11 H -4.375 0.173 -6.068 1.00 . A A . 62 ILE HD11 1 1
18 21709 1 1 62 ILE HD12 H -5.741 -0.456 -5.144 1.00 . A A . 62 ILE HD12 1 1
18 21710 1 1 62 ILE HD13 H -5.476 1.285 -5.254 1.00 . A A . 62 ILE HD13 1 1
18 21711 1 1 62 ILE HG12 H -6.171 -0.546 -7.539 1.00 . A A . 62 ILE HG12 1 1
18 21712 1 1 62 ILE HG13 H -5.892 1.185 -7.667 1.00 . A A . 62 ILE HG13 1 1
18 21713 1 1 62 ILE HG21 H -9.016 2.262 -6.054 1.00 . A A . 62 ILE HG21 1 1
18 21714 1 1 62 ILE HG22 H -7.533 2.792 -6.849 1.00 . A A . 62 ILE HG22 1 1
18 21715 1 1 62 ILE HG23 H -7.468 2.123 -5.218 1.00 . A A . 62 ILE HG23 1 1
18 21716 1 1 62 ILE N N -8.193 -1.788 -6.363 1.00 . A A . 62 ILE N 1 1
18 21717 1 1 62 ILE O O -10.631 -0.012 -6.596 1.00 . A A . 62 ILE O 1 1
18 21718 1 1 63 PHE C C -11.934 1.498 -3.592 1.00 . A A . 63 PHE C 1 1
18 21719 1 1 63 PHE CA C -11.714 0.044 -4.030 1.00 . A A . 63 PHE CA 1 1
18 21720 1 1 63 PHE CB C -12.187 -0.906 -2.920 1.00 . A A . 63 PHE CB 1 1
18 21721 1 1 63 PHE CD1 C -13.301 -2.403 -4.615 1.00 . A A . 63 PHE CD1 1 1
18 21722 1 1 63 PHE CD2 C -12.477 -3.373 -2.607 1.00 . A A . 63 PHE CD2 1 1
18 21723 1 1 63 PHE CE1 C -13.758 -3.638 -5.029 1.00 . A A . 63 PHE CE1 1 1
18 21724 1 1 63 PHE CE2 C -12.930 -4.609 -3.017 1.00 . A A . 63 PHE CE2 1 1
18 21725 1 1 63 PHE CG C -12.657 -2.255 -3.398 1.00 . A A . 63 PHE CG 1 1
18 21726 1 1 63 PHE CZ C -13.567 -4.744 -4.231 1.00 . A A . 63 PHE CZ 1 1
18 21727 1 1 63 PHE H H -9.675 -0.417 -3.663 1.00 . A A . 63 PHE H 1 1
18 21728 1 1 63 PHE HA H -12.304 -0.142 -4.913 1.00 . A A . 63 PHE HA 1 1
18 21729 1 1 63 PHE HB2 H -11.372 -1.070 -2.233 1.00 . A A . 63 PHE HB2 1 1
18 21730 1 1 63 PHE HB3 H -13.005 -0.441 -2.391 1.00 . A A . 63 PHE HB3 1 1
18 21731 1 1 63 PHE HD1 H -13.447 -1.538 -5.246 1.00 . A A . 63 PHE HD1 1 1
18 21732 1 1 63 PHE HD2 H -11.978 -3.271 -1.655 1.00 . A A . 63 PHE HD2 1 1
18 21733 1 1 63 PHE HE1 H -14.259 -3.739 -5.980 1.00 . A A . 63 PHE HE1 1 1
18 21734 1 1 63 PHE HE2 H -12.778 -5.475 -2.389 1.00 . A A . 63 PHE HE2 1 1
18 21735 1 1 63 PHE HZ H -13.924 -5.711 -4.550 1.00 . A A . 63 PHE HZ 1 1
18 21736 1 1 63 PHE N N -10.314 -0.214 -4.378 1.00 . A A . 63 PHE N 1 1
18 21737 1 1 63 PHE O O -12.903 1.807 -2.895 1.00 . A A . 63 PHE O 1 1
18 21738 1 1 64 ALA C C -10.576 4.665 -4.797 1.00 . A A . 64 ALA C 1 1
18 21739 1 1 64 ALA CA C -11.111 3.791 -3.661 1.00 . A A . 64 ALA CA 1 1
18 21740 1 1 64 ALA CB C -10.328 4.011 -2.373 1.00 . A A . 64 ALA CB 1 1
18 21741 1 1 64 ALA H H -10.360 2.091 -4.662 1.00 . A A . 64 ALA H 1 1
18 21742 1 1 64 ALA HA H -12.143 4.048 -3.480 1.00 . A A . 64 ALA HA 1 1
18 21743 1 1 64 ALA HB1 H -10.389 5.051 -2.085 1.00 . A A . 64 ALA HB1 1 1
18 21744 1 1 64 ALA HB2 H -9.293 3.745 -2.532 1.00 . A A . 64 ALA HB2 1 1
18 21745 1 1 64 ALA HB3 H -10.740 3.394 -1.590 1.00 . A A . 64 ALA HB3 1 1
18 21746 1 1 64 ALA N N -11.054 2.388 -4.040 1.00 . A A . 64 ALA N 1 1
18 21747 1 1 64 ALA O O -10.746 4.308 -5.966 1.00 . A A . 64 ALA O 1 1
18 21748 1 1 65 ALA C C -10.421 7.592 -6.161 1.00 . A A . 65 ALA C 1 1
18 21749 1 1 65 ALA CA C -9.369 6.813 -5.356 1.00 . A A . 65 ALA CA 1 1
18 21750 1 1 65 ALA CB C -8.315 6.170 -6.272 1.00 . A A . 65 ALA CB 1 1
18 21751 1 1 65 ALA H H -9.962 6.044 -3.473 1.00 . A A . 65 ALA H 1 1
18 21752 1 1 65 ALA HA H -8.849 7.532 -4.735 1.00 . A A . 65 ALA HA 1 1
18 21753 1 1 65 ALA HB1 H -8.801 5.494 -6.962 1.00 . A A . 65 ALA HB1 1 1
18 21754 1 1 65 ALA HB2 H -7.603 5.622 -5.674 1.00 . A A . 65 ALA HB2 1 1
18 21755 1 1 65 ALA HB3 H -7.800 6.939 -6.828 1.00 . A A . 65 ALA HB3 1 1
18 21756 1 1 65 ALA N N -9.980 5.830 -4.428 1.00 . A A . 65 ALA N 1 1
18 21757 1 1 65 ALA O O -10.087 8.317 -7.099 1.00 . A A . 65 ALA O 1 1
18 21758 1 1 66 ASP C C -13.206 9.407 -5.644 1.00 . A A . 66 ASP C 1 1
18 21759 1 1 66 ASP CA C -12.791 8.145 -6.412 1.00 . A A . 66 ASP CA 1 1
18 21760 1 1 66 ASP CB C -13.959 7.158 -6.536 1.00 . A A . 66 ASP CB 1 1
18 21761 1 1 66 ASP CG C -15.194 7.752 -7.182 1.00 . A A . 66 ASP CG 1 1
18 21762 1 1 66 ASP H H -11.866 6.926 -4.956 1.00 . A A . 66 ASP H 1 1
18 21763 1 1 66 ASP HA H -12.464 8.429 -7.401 1.00 . A A . 66 ASP HA 1 1
18 21764 1 1 66 ASP HB2 H -13.642 6.316 -7.134 1.00 . A A . 66 ASP HB2 1 1
18 21765 1 1 66 ASP HB3 H -14.226 6.807 -5.548 1.00 . A A . 66 ASP HB3 1 1
18 21766 1 1 66 ASP N N -11.677 7.483 -5.742 1.00 . A A . 66 ASP N 1 1
18 21767 1 1 66 ASP O O -13.630 10.398 -6.233 1.00 . A A . 66 ASP O 1 1
18 21768 1 1 66 ASP OD1 O -15.175 7.988 -8.401 1.00 . A A . 66 ASP OD1 1 1
18 21769 1 1 66 ASP OD2 O -16.193 7.968 -6.473 1.00 . A A . 66 ASP OD2 1 1
18 21770 1 1 67 GLU C C -12.189 11.519 -3.441 1.00 . A A . 67 GLU C 1 1
18 21771 1 1 67 GLU CA C -13.349 10.528 -3.471 1.00 . A A . 67 GLU CA 1 1
18 21772 1 1 67 GLU CB C -13.652 10.066 -2.051 1.00 . A A . 67 GLU CB 1 1
18 21773 1 1 67 GLU CD C -15.086 8.638 -0.580 1.00 . A A . 67 GLU CD 1 1
18 21774 1 1 67 GLU CG C -14.949 9.301 -1.926 1.00 . A A . 67 GLU CG 1 1
18 21775 1 1 67 GLU H H -12.755 8.537 -3.905 1.00 . A A . 67 GLU H 1 1
18 21776 1 1 67 GLU HA H -14.223 11.022 -3.868 1.00 . A A . 67 GLU HA 1 1
18 21777 1 1 67 GLU HB2 H -12.849 9.428 -1.712 1.00 . A A . 67 GLU HB2 1 1
18 21778 1 1 67 GLU HB3 H -13.706 10.933 -1.407 1.00 . A A . 67 GLU HB3 1 1
18 21779 1 1 67 GLU HG2 H -15.773 9.988 -2.059 1.00 . A A . 67 GLU HG2 1 1
18 21780 1 1 67 GLU HG3 H -14.983 8.541 -2.694 1.00 . A A . 67 GLU HG3 1 1
18 21781 1 1 67 GLU N N -13.055 9.372 -4.324 1.00 . A A . 67 GLU N 1 1
18 21782 1 1 67 GLU O O -12.345 12.648 -2.980 1.00 . A A . 67 GLU O 1 1
18 21783 1 1 67 GLU OE1 O -15.383 9.337 0.408 1.00 . A A . 67 GLU OE1 1 1
18 21784 1 1 67 GLU OE2 O -14.881 7.415 -0.508 1.00 . A A . 67 GLU OE2 1 1
18 21785 1 1 68 VAL C C -9.397 12.327 -5.333 1.00 . A A . 68 VAL C 1 1
18 21786 1 1 68 VAL CA C -9.822 11.911 -3.918 1.00 . A A . 68 VAL CA 1 1
18 21787 1 1 68 VAL CB C -8.646 11.195 -3.200 1.00 . A A . 68 VAL CB 1 1
18 21788 1 1 68 VAL CG1 C -8.913 11.075 -1.714 1.00 . A A . 68 VAL CG1 1 1
18 21789 1 1 68 VAL CG2 C -8.364 9.819 -3.786 1.00 . A A . 68 VAL CG2 1 1
18 21790 1 1 68 VAL H H -10.990 10.194 -4.333 1.00 . A A . 68 VAL H 1 1
18 21791 1 1 68 VAL HA H -10.052 12.809 -3.359 1.00 . A A . 68 VAL HA 1 1
18 21792 1 1 68 VAL HB H -7.760 11.799 -3.330 1.00 . A A . 68 VAL HB 1 1
18 21793 1 1 68 VAL HG11 H -8.997 12.061 -1.281 1.00 . A A . 68 VAL HG11 1 1
18 21794 1 1 68 VAL HG12 H -8.098 10.542 -1.246 1.00 . A A . 68 VAL HG12 1 1
18 21795 1 1 68 VAL HG13 H -9.833 10.532 -1.558 1.00 . A A . 68 VAL HG13 1 1
18 21796 1 1 68 VAL HG21 H -7.552 9.354 -3.246 1.00 . A A . 68 VAL HG21 1 1
18 21797 1 1 68 VAL HG22 H -8.091 9.920 -4.828 1.00 . A A . 68 VAL HG22 1 1
18 21798 1 1 68 VAL HG23 H -9.249 9.204 -3.706 1.00 . A A . 68 VAL HG23 1 1
18 21799 1 1 68 VAL N N -11.029 11.089 -3.935 1.00 . A A . 68 VAL N 1 1
18 21800 1 1 68 VAL O O -8.202 12.450 -5.622 1.00 . A A . 68 VAL O 1 1
18 21801 1 1 69 LEU C C -9.518 14.426 -7.586 1.00 . A A . 69 LEU C 1 1
18 21802 1 1 69 LEU CA C -10.128 13.028 -7.570 1.00 . A A . 69 LEU CA 1 1
18 21803 1 1 69 LEU CB C -11.423 13.044 -8.397 1.00 . A A . 69 LEU CB 1 1
18 21804 1 1 69 LEU CD1 C -13.431 11.886 -9.327 1.00 . A A . 69 LEU CD1 1 1
18 21805 1 1 69 LEU CD2 C -11.194 10.788 -9.470 1.00 . A A . 69 LEU CD2 1 1
18 21806 1 1 69 LEU CG C -12.090 11.691 -8.638 1.00 . A A . 69 LEU CG 1 1
18 21807 1 1 69 LEU H H -11.313 12.458 -5.903 1.00 . A A . 69 LEU H 1 1
18 21808 1 1 69 LEU HA H -9.435 12.340 -8.024 1.00 . A A . 69 LEU HA 1 1
18 21809 1 1 69 LEU HB2 H -12.135 13.680 -7.891 1.00 . A A . 69 LEU HB2 1 1
18 21810 1 1 69 LEU HB3 H -11.202 13.483 -9.357 1.00 . A A . 69 LEU HB3 1 1
18 21811 1 1 69 LEU HD11 H -13.902 10.926 -9.479 1.00 . A A . 69 LEU HD11 1 1
18 21812 1 1 69 LEU HD12 H -13.279 12.367 -10.282 1.00 . A A . 69 LEU HD12 1 1
18 21813 1 1 69 LEU HD13 H -14.066 12.505 -8.710 1.00 . A A . 69 LEU HD13 1 1
18 21814 1 1 69 LEU HD21 H -10.997 11.255 -10.423 1.00 . A A . 69 LEU HD21 1 1
18 21815 1 1 69 LEU HD22 H -11.682 9.837 -9.628 1.00 . A A . 69 LEU HD22 1 1
18 21816 1 1 69 LEU HD23 H -10.260 10.632 -8.949 1.00 . A A . 69 LEU HD23 1 1
18 21817 1 1 69 LEU HG H -12.267 11.208 -7.689 1.00 . A A . 69 LEU HG 1 1
18 21818 1 1 69 LEU N N -10.384 12.576 -6.199 1.00 . A A . 69 LEU N 1 1
18 21819 1 1 69 LEU O O -8.550 14.683 -8.301 1.00 . A A . 69 LEU O 1 1
18 21820 1 1 70 GLU C C -8.584 16.930 -5.692 1.00 . A A . 70 GLU C 1 1
18 21821 1 1 70 GLU CA C -9.670 16.700 -6.748 1.00 . A A . 70 GLU CA 1 1
18 21822 1 1 70 GLU CB C -10.869 17.633 -6.461 1.00 . A A . 70 GLU CB 1 1
18 21823 1 1 70 GLU CD C -13.147 16.515 -6.482 1.00 . A A . 70 GLU CD 1 1
18 21824 1 1 70 GLU CG C -12.135 17.340 -7.266 1.00 . A A . 70 GLU CG 1 1
18 21825 1 1 70 GLU H H -10.814 15.019 -6.189 1.00 . A A . 70 GLU H 1 1
18 21826 1 1 70 GLU HA H -9.265 16.940 -7.719 1.00 . A A . 70 GLU HA 1 1
18 21827 1 1 70 GLU HB2 H -11.121 17.554 -5.416 1.00 . A A . 70 GLU HB2 1 1
18 21828 1 1 70 GLU HB3 H -10.568 18.650 -6.669 1.00 . A A . 70 GLU HB3 1 1
18 21829 1 1 70 GLU HG2 H -12.595 18.277 -7.543 1.00 . A A . 70 GLU HG2 1 1
18 21830 1 1 70 GLU HG3 H -11.865 16.797 -8.161 1.00 . A A . 70 GLU HG3 1 1
18 21831 1 1 70 GLU N N -10.081 15.310 -6.774 1.00 . A A . 70 GLU N 1 1
18 21832 1 1 70 GLU O O -7.447 17.252 -6.045 1.00 . A A . 70 GLU O 1 1
18 21833 1 1 70 GLU OE1 O -12.956 15.294 -6.343 1.00 . A A . 70 GLU OE1 1 1
18 21834 1 1 70 GLU OE2 O -14.128 17.091 -5.975 1.00 . A A . 70 GLU OE2 1 1
18 21835 1 1 71 HIS C C -8.044 18.659 -3.207 1.00 . A A . 71 HIS C 1 1
18 21836 1 1 71 HIS CA C -8.188 17.124 -3.204 1.00 . A A . 71 HIS CA 1 1
18 21837 1 1 71 HIS CB C -6.816 16.406 -3.153 1.00 . A A . 71 HIS CB 1 1
18 21838 1 1 71 HIS CD2 C -5.858 17.130 -0.823 1.00 . A A . 71 HIS CD2 1 1
18 21839 1 1 71 HIS CE1 C -5.285 15.159 -0.093 1.00 . A A . 71 HIS CE1 1 1
18 21840 1 1 71 HIS CG C -6.209 16.232 -1.777 1.00 . A A . 71 HIS CG 1 1
18 21841 1 1 71 HIS H H -9.815 16.242 -4.249 1.00 . A A . 71 HIS H 1 1
18 21842 1 1 71 HIS HA H -8.766 16.842 -2.337 1.00 . A A . 71 HIS HA 1 1
18 21843 1 1 71 HIS HB2 H -6.928 15.425 -3.585 1.00 . A A . 71 HIS HB2 1 1
18 21844 1 1 71 HIS HB3 H -6.114 16.970 -3.755 1.00 . A A . 71 HIS HB3 1 1
18 21845 1 1 71 HIS HD1 H -5.956 14.135 -1.732 1.00 . A A . 71 HIS HD1 1 1
18 21846 1 1 71 HIS HD2 H -6.002 18.200 -0.873 1.00 . A A . 71 HIS HD2 1 1
18 21847 1 1 71 HIS HE1 H -4.896 14.363 0.525 1.00 . A A . 71 HIS HE1 1 1
18 21848 1 1 71 HIS HE2 H -5.131 16.802 1.116 1.00 . A A . 71 HIS HE2 1 1
18 21849 1 1 71 HIS N N -8.964 16.711 -4.402 1.00 . A A . 71 HIS N 1 1
18 21850 1 1 71 HIS ND1 N -5.836 15.004 -1.277 1.00 . A A . 71 HIS ND1 1 1
18 21851 1 1 71 HIS NE2 N -5.287 16.439 0.214 1.00 . A A . 71 HIS NE2 1 1
18 21852 1 1 71 HIS O O -7.032 19.212 -2.769 1.00 . A A . 71 HIS O 1 1
18 21853 1 1 72 HIS C C -8.128 21.191 -4.995 1.00 . A A . 72 HIS C 1 1
18 21854 1 1 72 HIS CA C -9.153 20.784 -3.924 1.00 . A A . 72 HIS CA 1 1
18 21855 1 1 72 HIS CB C -8.978 21.577 -2.611 1.00 . A A . 72 HIS CB 1 1
18 21856 1 1 72 HIS CD2 C -11.363 21.906 -1.646 1.00 . A A . 72 HIS CD2 1 1
18 21857 1 1 72 HIS CE1 C -11.154 20.678 0.152 1.00 . A A . 72 HIS CE1 1 1
18 21858 1 1 72 HIS CG C -10.110 21.403 -1.644 1.00 . A A . 72 HIS CG 1 1
18 21859 1 1 72 HIS H H -9.922 18.810 -3.897 1.00 . A A . 72 HIS H 1 1
18 21860 1 1 72 HIS HA H -10.135 21.007 -4.319 1.00 . A A . 72 HIS HA 1 1
18 21861 1 1 72 HIS HB2 H -8.073 21.254 -2.124 1.00 . A A . 72 HIS HB2 1 1
18 21862 1 1 72 HIS HB3 H -8.899 22.629 -2.845 1.00 . A A . 72 HIS HB3 1 1
18 21863 1 1 72 HIS HD1 H -9.213 20.136 -0.210 1.00 . A A . 72 HIS HD1 1 1
18 21864 1 1 72 HIS HD2 H -11.794 22.551 -2.399 1.00 . A A . 72 HIS HD2 1 1
18 21865 1 1 72 HIS HE1 H -11.366 20.172 1.084 1.00 . A A . 72 HIS HE1 1 1
18 21866 1 1 72 HIS HE2 H -12.848 21.774 -0.169 1.00 . A A . 72 HIS HE2 1 1
18 21867 1 1 72 HIS N N -9.116 19.329 -3.687 1.00 . A A . 72 HIS N 1 1
18 21868 1 1 72 HIS ND1 N -10.012 20.636 -0.504 1.00 . A A . 72 HIS ND1 1 1
18 21869 1 1 72 HIS NE2 N -11.993 21.441 -0.519 1.00 . A A . 72 HIS NE2 1 1
18 21870 1 1 72 HIS O O -7.676 20.357 -5.777 1.00 . A A . 72 HIS O 1 1
18 21871 1 1 73 HIS C C -5.424 22.977 -5.786 1.00 . A A . 73 HIS C 1 1
18 21872 1 1 73 HIS CA C -6.927 22.985 -6.129 1.00 . A A . 73 HIS CA 1 1
18 21873 1 1 73 HIS CB C -7.392 24.396 -6.567 1.00 . A A . 73 HIS CB 1 1
18 21874 1 1 73 HIS CD2 C -8.310 25.883 -4.638 1.00 . A A . 73 HIS CD2 1 1
18 21875 1 1 73 HIS CE1 C -6.567 27.168 -4.359 1.00 . A A . 73 HIS CE1 1 1
18 21876 1 1 73 HIS CG C -7.365 25.478 -5.517 1.00 . A A . 73 HIS CG 1 1
18 21877 1 1 73 HIS H H -8.078 23.075 -4.341 1.00 . A A . 73 HIS H 1 1
18 21878 1 1 73 HIS HA H -7.069 22.313 -6.968 1.00 . A A . 73 HIS HA 1 1
18 21879 1 1 73 HIS HB2 H -6.763 24.727 -7.378 1.00 . A A . 73 HIS HB2 1 1
18 21880 1 1 73 HIS HB3 H -8.408 24.321 -6.932 1.00 . A A . 73 HIS HB3 1 1
18 21881 1 1 73 HIS HD1 H -5.424 26.257 -5.794 1.00 . A A . 73 HIS HD1 1 1
18 21882 1 1 73 HIS HD2 H -9.299 25.461 -4.521 1.00 . A A . 73 HIS HD2 1 1
18 21883 1 1 73 HIS HE1 H -5.899 27.932 -3.984 1.00 . A A . 73 HIS HE1 1 1
18 21884 1 1 73 HIS HE2 H -8.300 27.524 -3.339 1.00 . A A . 73 HIS HE2 1 1
18 21885 1 1 73 HIS N N -7.770 22.468 -5.043 1.00 . A A . 73 HIS N 1 1
18 21886 1 1 73 HIS ND1 N -6.283 26.301 -5.311 1.00 . A A . 73 HIS ND1 1 1
18 21887 1 1 73 HIS NE2 N -7.788 26.934 -3.936 1.00 . A A . 73 HIS NE2 1 1
18 21888 1 1 73 HIS O O -4.622 23.563 -6.515 1.00 . A A . 73 HIS O 1 1
18 21889 1 1 74 HIS C C -3.450 20.931 -3.456 1.00 . A A . 74 HIS C 1 1
18 21890 1 1 74 HIS CA C -3.636 22.172 -4.322 1.00 . A A . 74 HIS CA 1 1
18 21891 1 1 74 HIS CB C -3.138 23.418 -3.570 1.00 . A A . 74 HIS CB 1 1
18 21892 1 1 74 HIS CD2 C -0.569 23.662 -3.859 1.00 . A A . 74 HIS CD2 1 1
18 21893 1 1 74 HIS CE1 C -0.567 25.251 -5.359 1.00 . A A . 74 HIS CE1 1 1
18 21894 1 1 74 HIS CG C -1.859 23.967 -4.123 1.00 . A A . 74 HIS CG 1 1
18 21895 1 1 74 HIS H H -5.726 21.880 -4.130 1.00 . A A . 74 HIS H 1 1
18 21896 1 1 74 HIS HA H -3.063 22.054 -5.231 1.00 . A A . 74 HIS HA 1 1
18 21897 1 1 74 HIS HB2 H -3.888 24.192 -3.628 1.00 . A A . 74 HIS HB2 1 1
18 21898 1 1 74 HIS HB3 H -2.969 23.161 -2.533 1.00 . A A . 74 HIS HB3 1 1
18 21899 1 1 74 HIS HD1 H -2.606 25.410 -5.473 1.00 . A A . 74 HIS HD1 1 1
18 21900 1 1 74 HIS HD2 H -0.220 22.904 -3.172 1.00 . A A . 74 HIS HD2 1 1
18 21901 1 1 74 HIS HE1 H -0.237 25.998 -6.068 1.00 . A A . 74 HIS HE1 1 1
18 21902 1 1 74 HIS HE2 H 1.188 24.399 -4.741 1.00 . A A . 74 HIS HE2 1 1
18 21903 1 1 74 HIS N N -5.046 22.308 -4.693 1.00 . A A . 74 HIS N 1 1
18 21904 1 1 74 HIS ND1 N -1.820 24.970 -5.066 1.00 . A A . 74 HIS ND1 1 1
18 21905 1 1 74 HIS NE2 N 0.210 24.474 -4.639 1.00 . A A . 74 HIS NE2 1 1
18 21906 1 1 74 HIS O O -4.407 20.502 -2.809 1.00 . A A . 74 HIS O 1 1
18 21907 1 1 75 HIS C C -2.420 17.887 -3.255 1.00 . A A . 75 HIS C 1 1
18 21908 1 1 75 HIS CA C -1.806 19.167 -2.708 1.00 . A A . 75 HIS CA 1 1
18 21909 1 1 75 HIS CB C -2.094 19.279 -1.198 1.00 . A A . 75 HIS CB 1 1
18 21910 1 1 75 HIS CD2 C 0.206 20.124 -0.365 1.00 . A A . 75 HIS CD2 1 1
18 21911 1 1 75 HIS CE1 C -0.492 21.750 0.917 1.00 . A A . 75 HIS CE1 1 1
18 21912 1 1 75 HIS CG C -1.141 20.158 -0.451 1.00 . A A . 75 HIS CG 1 1
18 21913 1 1 75 HIS H H -1.548 20.762 -4.084 1.00 . A A . 75 HIS H 1 1
18 21914 1 1 75 HIS HA H -0.735 19.084 -2.833 1.00 . A A . 75 HIS HA 1 1
18 21915 1 1 75 HIS HB2 H -3.086 19.677 -1.061 1.00 . A A . 75 HIS HB2 1 1
18 21916 1 1 75 HIS HB3 H -2.046 18.292 -0.762 1.00 . A A . 75 HIS HB3 1 1
18 21917 1 1 75 HIS HD1 H -2.482 21.462 0.522 1.00 . A A . 75 HIS HD1 1 1
18 21918 1 1 75 HIS HD2 H 0.861 19.434 -0.877 1.00 . A A . 75 HIS HD2 1 1
18 21919 1 1 75 HIS HE1 H -0.509 22.586 1.598 1.00 . A A . 75 HIS HE1 1 1
18 21920 1 1 75 HIS HE2 H 1.485 21.216 0.886 1.00 . A A . 75 HIS HE2 1 1
18 21921 1 1 75 HIS N N -2.218 20.366 -3.482 1.00 . A A . 75 HIS N 1 1
18 21922 1 1 75 HIS ND1 N -1.550 21.189 0.362 1.00 . A A . 75 HIS ND1 1 1
18 21923 1 1 75 HIS NE2 N 0.586 21.124 0.489 1.00 . A A . 75 HIS NE2 1 1
18 21924 1 1 75 HIS O O -3.634 17.688 -3.184 1.00 . A A . 75 HIS O 1 1
18 21925 1 1 76 HIS C C -2.874 15.855 -5.519 1.00 . A A . 76 HIS C 1 1
18 21926 1 1 76 HIS CA C -1.896 15.706 -4.348 1.00 . A A . 76 HIS CA 1 1
18 21927 1 1 76 HIS CB C -2.460 14.777 -3.247 1.00 . A A . 76 HIS CB 1 1
18 21928 1 1 76 HIS CD2 C -1.733 12.285 -3.402 1.00 . A A . 76 HIS CD2 1 1
18 21929 1 1 76 HIS CE1 C -3.417 11.564 -4.582 1.00 . A A . 76 HIS CE1 1 1
18 21930 1 1 76 HIS CG C -2.551 13.336 -3.643 1.00 . A A . 76 HIS CG 1 1
18 21931 1 1 76 HIS H H -0.594 17.286 -3.812 1.00 . A A . 76 HIS H 1 1
18 21932 1 1 76 HIS HA H -0.984 15.270 -4.730 1.00 . A A . 76 HIS HA 1 1
18 21933 1 1 76 HIS HB2 H -1.825 14.841 -2.379 1.00 . A A . 76 HIS HB2 1 1
18 21934 1 1 76 HIS HB3 H -3.452 15.113 -2.985 1.00 . A A . 76 HIS HB3 1 1
18 21935 1 1 76 HIS HD1 H -4.368 13.359 -4.701 1.00 . A A . 76 HIS HD1 1 1
18 21936 1 1 76 HIS HD2 H -0.807 12.303 -2.844 1.00 . A A . 76 HIS HD2 1 1
18 21937 1 1 76 HIS HE1 H -4.081 10.923 -5.139 1.00 . A A . 76 HIS HE1 1 1
18 21938 1 1 76 HIS HE2 H -2.033 10.258 -3.839 1.00 . A A . 76 HIS HE2 1 1
18 21939 1 1 76 HIS N N -1.540 17.024 -3.788 1.00 . A A . 76 HIS N 1 1
18 21940 1 1 76 HIS ND1 N -3.595 12.842 -4.377 1.00 . A A . 76 HIS ND1 1 1
18 21941 1 1 76 HIS NE2 N -2.297 11.189 -4.002 1.00 . A A . 76 HIS NE2 1 1
18 21942 1 1 76 HIS O O -2.454 16.010 -6.666 1.00 . A A . 76 HIS O 1 1
19 21943 1 1 1 MET C C -11.346 -3.279 5.289 1.00 . A A . 1 MET C 1 1
19 21944 1 1 1 MET CA C -12.332 -4.082 4.457 1.00 . A A . 1 MET CA 1 1
19 21945 1 1 1 MET CB C -12.059 -3.919 2.951 1.00 . A A . 1 MET CB 1 1
19 21946 1 1 1 MET CE C -9.410 -2.381 1.784 1.00 . A A . 1 MET CE 1 1
19 21947 1 1 1 MET CG C -10.852 -4.690 2.425 1.00 . A A . 1 MET CG 1 1
19 21948 1 1 1 MET H1 H -13.823 -2.631 4.533 1.00 . A A . 1 MET H1 1 1
19 21949 1 1 1 MET H2 H -13.919 -3.788 5.769 1.00 . A A . 1 MET H2 1 1
19 21950 1 1 1 MET H3 H -14.393 -4.189 4.189 1.00 . A A . 1 MET H3 1 1
19 21951 1 1 1 MET HA H -12.245 -5.125 4.724 1.00 . A A . 1 MET HA 1 1
19 21952 1 1 1 MET HB2 H -12.926 -4.260 2.408 1.00 . A A . 1 MET HB2 1 1
19 21953 1 1 1 MET HB3 H -11.907 -2.869 2.738 1.00 . A A . 1 MET HB3 1 1
19 21954 1 1 1 MET HE1 H -10.246 -1.815 2.166 1.00 . A A . 1 MET HE1 1 1
19 21955 1 1 1 MET HE2 H -9.576 -2.614 0.744 1.00 . A A . 1 MET HE2 1 1
19 21956 1 1 1 MET HE3 H -8.504 -1.801 1.885 1.00 . A A . 1 MET HE3 1 1
19 21957 1 1 1 MET HG2 H -10.834 -5.658 2.902 1.00 . A A . 1 MET HG2 1 1
19 21958 1 1 1 MET HG3 H -10.975 -4.831 1.358 1.00 . A A . 1 MET HG3 1 1
19 21959 1 1 1 MET N N -13.710 -3.642 4.758 1.00 . A A . 1 MET N 1 1
19 21960 1 1 1 MET O O -10.983 -2.168 4.897 1.00 . A A . 1 MET O 1 1
19 21961 1 1 1 MET SD S -9.251 -3.901 2.713 1.00 . A A . 1 MET SD 1 1
19 21962 1 1 2 ILE C C -10.326 -2.044 8.169 1.00 . A A . 2 ILE C 1 1
19 21963 1 1 2 ILE CA C -9.930 -3.314 7.377 1.00 . A A . 2 ILE CA 1 1
19 21964 1 1 2 ILE CB C -8.572 -3.115 6.616 1.00 . A A . 2 ILE CB 1 1
19 21965 1 1 2 ILE CD1 C -6.787 -4.407 5.304 1.00 . A A . 2 ILE CD1 1 1
19 21966 1 1 2 ILE CG1 C -8.007 -4.482 6.202 1.00 . A A . 2 ILE CG1 1 1
19 21967 1 1 2 ILE CG2 C -7.553 -2.353 7.459 1.00 . A A . 2 ILE CG2 1 1
19 21968 1 1 2 ILE H H -11.484 -4.628 6.766 1.00 . A A . 2 ILE H 1 1
19 21969 1 1 2 ILE HA H -9.764 -4.097 8.103 1.00 . A A . 2 ILE HA 1 1
19 21970 1 1 2 ILE HB H -8.771 -2.533 5.729 1.00 . A A . 2 ILE HB 1 1
19 21971 1 1 2 ILE HD11 H -6.447 -5.407 5.070 1.00 . A A . 2 ILE HD11 1 1
19 21972 1 1 2 ILE HD12 H -6.000 -3.870 5.816 1.00 . A A . 2 ILE HD12 1 1
19 21973 1 1 2 ILE HD13 H -7.041 -3.890 4.393 1.00 . A A . 2 ILE HD13 1 1
19 21974 1 1 2 ILE HG12 H -7.722 -5.032 7.086 1.00 . A A . 2 ILE HG12 1 1
19 21975 1 1 2 ILE HG13 H -8.770 -5.029 5.673 1.00 . A A . 2 ILE HG13 1 1
19 21976 1 1 2 ILE HG21 H -7.358 -2.902 8.367 1.00 . A A . 2 ILE HG21 1 1
19 21977 1 1 2 ILE HG22 H -7.947 -1.378 7.705 1.00 . A A . 2 ILE HG22 1 1
19 21978 1 1 2 ILE HG23 H -6.632 -2.239 6.903 1.00 . A A . 2 ILE HG23 1 1
19 21979 1 1 2 ILE N N -10.996 -3.828 6.478 1.00 . A A . 2 ILE N 1 1
19 21980 1 1 2 ILE O O -10.078 -1.985 9.380 1.00 . A A . 2 ILE O 1 1
19 21981 1 1 3 ARG C C -10.037 1.173 7.690 1.00 . A A . 3 ARG C 1 1
19 21982 1 1 3 ARG CA C -11.262 0.282 7.897 1.00 . A A . 3 ARG CA 1 1
19 21983 1 1 3 ARG CB C -11.857 0.379 9.331 1.00 . A A . 3 ARG CB 1 1
19 21984 1 1 3 ARG CD C -13.227 2.459 8.904 1.00 . A A . 3 ARG CD 1 1
19 21985 1 1 3 ARG CG C -12.203 1.791 9.804 1.00 . A A . 3 ARG CG 1 1
19 21986 1 1 3 ARG CZ C -14.495 4.601 8.887 1.00 . A A . 3 ARG CZ 1 1
19 21987 1 1 3 ARG H H -11.118 -1.286 6.519 1.00 . A A . 3 ARG H 1 1
19 21988 1 1 3 ARG HA H -12.016 0.637 7.204 1.00 . A A . 3 ARG HA 1 1
19 21989 1 1 3 ARG HB2 H -12.761 -0.213 9.370 1.00 . A A . 3 ARG HB2 1 1
19 21990 1 1 3 ARG HB3 H -11.142 -0.042 10.024 1.00 . A A . 3 ARG HB3 1 1
19 21991 1 1 3 ARG HD2 H -12.835 2.488 7.895 1.00 . A A . 3 ARG HD2 1 1
19 21992 1 1 3 ARG HD3 H -14.138 1.882 8.922 1.00 . A A . 3 ARG HD3 1 1
19 21993 1 1 3 ARG HE H -12.918 4.195 10.041 1.00 . A A . 3 ARG HE 1 1
19 21994 1 1 3 ARG HG2 H -12.600 1.736 10.806 1.00 . A A . 3 ARG HG2 1 1
19 21995 1 1 3 ARG HG3 H -11.300 2.385 9.807 1.00 . A A . 3 ARG HG3 1 1
19 21996 1 1 3 ARG HH11 H -15.205 3.262 7.545 1.00 . A A . 3 ARG HH11 1 1
19 21997 1 1 3 ARG HH12 H -16.049 4.780 7.606 1.00 . A A . 3 ARG HH12 1 1
19 21998 1 1 3 ARG HH21 H -14.028 6.160 10.088 1.00 . A A . 3 ARG HH21 1 1
19 21999 1 1 3 ARG HH22 H -15.385 6.414 9.033 1.00 . A A . 3 ARG HH22 1 1
19 22000 1 1 3 ARG N N -10.931 -1.079 7.456 1.00 . A A . 3 ARG N 1 1
19 22001 1 1 3 ARG NE N -13.507 3.828 9.345 1.00 . A A . 3 ARG NE 1 1
19 22002 1 1 3 ARG NH1 N -15.315 4.181 7.935 1.00 . A A . 3 ARG NH1 1 1
19 22003 1 1 3 ARG NH2 N -14.646 5.820 9.374 1.00 . A A . 3 ARG NH2 1 1
19 22004 1 1 3 ARG O O -9.223 1.401 8.589 1.00 . A A . 3 ARG O 1 1
19 22005 1 1 4 LEU C C -9.544 3.728 5.365 1.00 . A A . 4 LEU C 1 1
19 22006 1 1 4 LEU CA C -8.857 2.523 6.006 1.00 . A A . 4 LEU CA 1 1
19 22007 1 1 4 LEU CB C -7.917 1.875 4.976 1.00 . A A . 4 LEU CB 1 1
19 22008 1 1 4 LEU CD1 C -6.443 -0.015 4.275 1.00 . A A . 4 LEU CD1 1 1
19 22009 1 1 4 LEU CD2 C -6.063 1.082 6.483 1.00 . A A . 4 LEU CD2 1 1
19 22010 1 1 4 LEU CG C -7.110 0.666 5.457 1.00 . A A . 4 LEU CG 1 1
19 22011 1 1 4 LEU H H -10.510 1.236 5.760 1.00 . A A . 4 LEU H 1 1
19 22012 1 1 4 LEU HA H -8.292 2.838 6.867 1.00 . A A . 4 LEU HA 1 1
19 22013 1 1 4 LEU HB2 H -8.511 1.565 4.130 1.00 . A A . 4 LEU HB2 1 1
19 22014 1 1 4 LEU HB3 H -7.218 2.629 4.640 1.00 . A A . 4 LEU HB3 1 1
19 22015 1 1 4 LEU HD11 H -5.798 0.689 3.769 1.00 . A A . 4 LEU HD11 1 1
19 22016 1 1 4 LEU HD12 H -7.200 -0.367 3.589 1.00 . A A . 4 LEU HD12 1 1
19 22017 1 1 4 LEU HD13 H -5.858 -0.853 4.625 1.00 . A A . 4 LEU HD13 1 1
19 22018 1 1 4 LEU HD21 H -5.405 1.821 6.048 1.00 . A A . 4 LEU HD21 1 1
19 22019 1 1 4 LEU HD22 H -5.487 0.219 6.782 1.00 . A A . 4 LEU HD22 1 1
19 22020 1 1 4 LEU HD23 H -6.555 1.504 7.348 1.00 . A A . 4 LEU HD23 1 1
19 22021 1 1 4 LEU HG H -7.776 -0.047 5.922 1.00 . A A . 4 LEU HG 1 1
19 22022 1 1 4 LEU N N -9.886 1.582 6.438 1.00 . A A . 4 LEU N 1 1
19 22023 1 1 4 LEU O O -10.744 3.675 5.066 1.00 . A A . 4 LEU O 1 1
19 22024 1 1 5 THR C C -8.867 5.865 2.951 1.00 . A A . 5 THR C 1 1
19 22025 1 1 5 THR CA C -9.346 5.935 4.416 1.00 . A A . 5 THR CA 1 1
19 22026 1 1 5 THR CB C -8.995 7.293 5.113 1.00 . A A . 5 THR CB 1 1
19 22027 1 1 5 THR CG2 C -7.508 7.577 5.114 1.00 . A A . 5 THR CG2 1 1
19 22028 1 1 5 THR H H -7.884 4.845 5.488 1.00 . A A . 5 THR H 1 1
19 22029 1 1 5 THR HA H -10.423 5.830 4.424 1.00 . A A . 5 THR HA 1 1
19 22030 1 1 5 THR HB H -9.324 7.229 6.141 1.00 . A A . 5 THR HB 1 1
19 22031 1 1 5 THR HG1 H -9.029 8.957 4.040 1.00 . A A . 5 THR HG1 1 1
19 22032 1 1 5 THR HG21 H -7.320 8.518 5.608 1.00 . A A . 5 THR HG21 1 1
19 22033 1 1 5 THR HG22 H -7.151 7.627 4.093 1.00 . A A . 5 THR HG22 1 1
19 22034 1 1 5 THR HG23 H -6.994 6.788 5.637 1.00 . A A . 5 THR HG23 1 1
19 22035 1 1 5 THR N N -8.807 4.805 5.150 1.00 . A A . 5 THR N 1 1
19 22036 1 1 5 THR O O -8.055 4.999 2.601 1.00 . A A . 5 THR O 1 1
19 22037 1 1 5 THR OG1 O -9.675 8.393 4.491 1.00 . A A . 5 THR OG1 1 1
19 22038 1 1 6 ILE C C -7.664 7.025 0.323 1.00 . A A . 6 ILE C 1 1
19 22039 1 1 6 ILE CA C -9.157 6.827 0.661 1.00 . A A . 6 ILE CA 1 1
19 22040 1 1 6 ILE CB C -9.988 7.993 0.019 1.00 . A A . 6 ILE CB 1 1
19 22041 1 1 6 ILE CD1 C -12.298 6.869 0.396 1.00 . A A . 6 ILE CD1 1 1
19 22042 1 1 6 ILE CG1 C -11.421 8.088 0.614 1.00 . A A . 6 ILE CG1 1 1
19 22043 1 1 6 ILE CG2 C -10.058 7.871 -1.509 1.00 . A A . 6 ILE CG2 1 1
19 22044 1 1 6 ILE H H -10.014 7.428 2.501 1.00 . A A . 6 ILE H 1 1
19 22045 1 1 6 ILE HA H -9.492 5.893 0.229 1.00 . A A . 6 ILE HA 1 1
19 22046 1 1 6 ILE HB H -9.468 8.913 0.241 1.00 . A A . 6 ILE HB 1 1
19 22047 1 1 6 ILE HD11 H -13.268 7.033 0.841 1.00 . A A . 6 ILE HD11 1 1
19 22048 1 1 6 ILE HD12 H -11.832 6.009 0.854 1.00 . A A . 6 ILE HD12 1 1
19 22049 1 1 6 ILE HD13 H -12.410 6.696 -0.662 1.00 . A A . 6 ILE HD13 1 1
19 22050 1 1 6 ILE HG12 H -11.348 8.244 1.678 1.00 . A A . 6 ILE HG12 1 1
19 22051 1 1 6 ILE HG13 H -11.926 8.937 0.171 1.00 . A A . 6 ILE HG13 1 1
19 22052 1 1 6 ILE HG21 H -10.643 8.687 -1.907 1.00 . A A . 6 ILE HG21 1 1
19 22053 1 1 6 ILE HG22 H -10.518 6.933 -1.780 1.00 . A A . 6 ILE HG22 1 1
19 22054 1 1 6 ILE HG23 H -9.058 7.913 -1.920 1.00 . A A . 6 ILE HG23 1 1
19 22055 1 1 6 ILE N N -9.397 6.773 2.118 1.00 . A A . 6 ILE N 1 1
19 22056 1 1 6 ILE O O -7.214 6.626 -0.742 1.00 . A A . 6 ILE O 1 1
19 22057 1 1 7 GLU C C -4.619 6.657 1.112 1.00 . A A . 7 GLU C 1 1
19 22058 1 1 7 GLU CA C -5.494 7.914 1.080 1.00 . A A . 7 GLU CA 1 1
19 22059 1 1 7 GLU CB C -5.015 8.913 2.145 1.00 . A A . 7 GLU CB 1 1
19 22060 1 1 7 GLU CD C -6.937 10.417 2.918 1.00 . A A . 7 GLU CD 1 1
19 22061 1 1 7 GLU CG C -5.679 10.288 2.075 1.00 . A A . 7 GLU CG 1 1
19 22062 1 1 7 GLU H H -7.342 7.877 2.090 1.00 . A A . 7 GLU H 1 1
19 22063 1 1 7 GLU HA H -5.381 8.377 0.111 1.00 . A A . 7 GLU HA 1 1
19 22064 1 1 7 GLU HB2 H -5.207 8.494 3.121 1.00 . A A . 7 GLU HB2 1 1
19 22065 1 1 7 GLU HB3 H -3.948 9.050 2.029 1.00 . A A . 7 GLU HB3 1 1
19 22066 1 1 7 GLU HG2 H -4.970 11.024 2.417 1.00 . A A . 7 GLU HG2 1 1
19 22067 1 1 7 GLU HG3 H -5.934 10.489 1.046 1.00 . A A . 7 GLU HG3 1 1
19 22068 1 1 7 GLU N N -6.912 7.614 1.254 1.00 . A A . 7 GLU N 1 1
19 22069 1 1 7 GLU O O -3.666 6.569 0.341 1.00 . A A . 7 GLU O 1 1
19 22070 1 1 7 GLU OE1 O -8.010 9.945 2.502 1.00 . A A . 7 GLU OE1 1 1
19 22071 1 1 7 GLU OE2 O -6.858 11.015 4.001 1.00 . A A . 7 GLU OE2 1 1
19 22072 1 1 8 GLU C C -4.301 3.629 0.771 1.00 . A A . 8 GLU C 1 1
19 22073 1 1 8 GLU CA C -4.201 4.413 2.069 1.00 . A A . 8 GLU CA 1 1
19 22074 1 1 8 GLU CB C -4.704 3.512 3.210 1.00 . A A . 8 GLU CB 1 1
19 22075 1 1 8 GLU CD C -4.973 4.968 5.266 1.00 . A A . 8 GLU CD 1 1
19 22076 1 1 8 GLU CG C -4.191 3.868 4.593 1.00 . A A . 8 GLU CG 1 1
19 22077 1 1 8 GLU H H -5.731 5.813 2.566 1.00 . A A . 8 GLU H 1 1
19 22078 1 1 8 GLU HA H -3.164 4.657 2.249 1.00 . A A . 8 GLU HA 1 1
19 22079 1 1 8 GLU HB2 H -5.783 3.558 3.235 1.00 . A A . 8 GLU HB2 1 1
19 22080 1 1 8 GLU HB3 H -4.407 2.494 2.997 1.00 . A A . 8 GLU HB3 1 1
19 22081 1 1 8 GLU HG2 H -4.244 2.986 5.211 1.00 . A A . 8 GLU HG2 1 1
19 22082 1 1 8 GLU HG3 H -3.160 4.179 4.506 1.00 . A A . 8 GLU HG3 1 1
19 22083 1 1 8 GLU N N -4.956 5.681 1.980 1.00 . A A . 8 GLU N 1 1
19 22084 1 1 8 GLU O O -3.309 3.099 0.268 1.00 . A A . 8 GLU O 1 1
19 22085 1 1 8 GLU OE1 O -5.952 4.661 5.968 1.00 . A A . 8 GLU OE1 1 1
19 22086 1 1 8 GLU OE2 O -4.599 6.144 5.118 1.00 . A A . 8 GLU OE2 1 1
19 22087 1 1 9 THR C C -5.348 3.705 -2.232 1.00 . A A . 9 THR C 1 1
19 22088 1 1 9 THR CA C -5.825 2.914 -1.001 1.00 . A A . 9 THR CA 1 1
19 22089 1 1 9 THR CB C -7.322 2.605 -1.067 1.00 . A A . 9 THR CB 1 1
19 22090 1 1 9 THR CG2 C -7.642 1.394 -0.220 1.00 . A A . 9 THR CG2 1 1
19 22091 1 1 9 THR H H -6.244 4.030 0.730 1.00 . A A . 9 THR H 1 1
19 22092 1 1 9 THR HA H -5.300 1.969 -0.990 1.00 . A A . 9 THR HA 1 1
19 22093 1 1 9 THR HB H -7.594 2.395 -2.091 1.00 . A A . 9 THR HB 1 1
19 22094 1 1 9 THR HG1 H -8.126 4.392 -1.288 1.00 . A A . 9 THR HG1 1 1
19 22095 1 1 9 THR HG21 H -7.360 1.593 0.802 1.00 . A A . 9 THR HG21 1 1
19 22096 1 1 9 THR HG22 H -7.091 0.545 -0.590 1.00 . A A . 9 THR HG22 1 1
19 22097 1 1 9 THR HG23 H -8.701 1.191 -0.272 1.00 . A A . 9 THR HG23 1 1
19 22098 1 1 9 THR N N -5.514 3.582 0.247 1.00 . A A . 9 THR N 1 1
19 22099 1 1 9 THR O O -5.140 3.124 -3.297 1.00 . A A . 9 THR O 1 1
19 22100 1 1 9 THR OG1 O -8.077 3.721 -0.594 1.00 . A A . 9 THR OG1 1 1
19 22101 1 1 10 ASN C C -3.191 5.607 -3.385 1.00 . A A . 10 ASN C 1 1
19 22102 1 1 10 ASN CA C -4.672 5.903 -3.139 1.00 . A A . 10 ASN CA 1 1
19 22103 1 1 10 ASN CB C -4.827 7.378 -2.778 1.00 . A A . 10 ASN CB 1 1
19 22104 1 1 10 ASN CG C -4.522 8.324 -3.937 1.00 . A A . 10 ASN CG 1 1
19 22105 1 1 10 ASN H H -5.519 5.443 -1.244 1.00 . A A . 10 ASN H 1 1
19 22106 1 1 10 ASN HA H -5.230 5.709 -4.041 1.00 . A A . 10 ASN HA 1 1
19 22107 1 1 10 ASN HB2 H -5.839 7.554 -2.453 1.00 . A A . 10 ASN HB2 1 1
19 22108 1 1 10 ASN HB3 H -4.151 7.610 -1.965 1.00 . A A . 10 ASN HB3 1 1
19 22109 1 1 10 ASN HD21 H -5.378 7.088 -5.244 1.00 . A A . 10 ASN HD21 1 1
19 22110 1 1 10 ASN HD22 H -4.728 8.548 -5.903 1.00 . A A . 10 ASN HD22 1 1
19 22111 1 1 10 ASN N N -5.219 5.034 -2.087 1.00 . A A . 10 ASN N 1 1
19 22112 1 1 10 ASN ND2 N -4.917 7.949 -5.148 1.00 . A A . 10 ASN ND2 1 1
19 22113 1 1 10 ASN O O -2.719 5.700 -4.511 1.00 . A A . 10 ASN O 1 1
19 22114 1 1 10 ASN OD1 O -3.965 9.401 -3.736 1.00 . A A . 10 ASN OD1 1 1
19 22115 1 1 11 LEU C C -0.946 3.538 -3.269 1.00 . A A . 11 LEU C 1 1
19 22116 1 1 11 LEU CA C -1.075 4.808 -2.419 1.00 . A A . 11 LEU CA 1 1
19 22117 1 1 11 LEU CB C -0.519 4.571 -1.012 1.00 . A A . 11 LEU CB 1 1
19 22118 1 1 11 LEU CD1 C 1.931 4.990 -1.472 1.00 . A A . 11 LEU CD1 1 1
19 22119 1 1 11 LEU CD2 C 1.225 3.668 0.512 1.00 . A A . 11 LEU CD2 1 1
19 22120 1 1 11 LEU CG C 0.905 4.011 -0.922 1.00 . A A . 11 LEU CG 1 1
19 22121 1 1 11 LEU H H -2.910 5.246 -1.441 1.00 . A A . 11 LEU H 1 1
19 22122 1 1 11 LEU HA H -0.517 5.604 -2.891 1.00 . A A . 11 LEU HA 1 1
19 22123 1 1 11 LEU HB2 H -0.540 5.514 -0.483 1.00 . A A . 11 LEU HB2 1 1
19 22124 1 1 11 LEU HB3 H -1.181 3.885 -0.504 1.00 . A A . 11 LEU HB3 1 1
19 22125 1 1 11 LEU HD11 H 1.889 5.910 -0.911 1.00 . A A . 11 LEU HD11 1 1
19 22126 1 1 11 LEU HD12 H 1.714 5.190 -2.511 1.00 . A A . 11 LEU HD12 1 1
19 22127 1 1 11 LEU HD13 H 2.920 4.561 -1.387 1.00 . A A . 11 LEU HD13 1 1
19 22128 1 1 11 LEU HD21 H 0.529 2.925 0.870 1.00 . A A . 11 LEU HD21 1 1
19 22129 1 1 11 LEU HD22 H 1.146 4.560 1.119 1.00 . A A . 11 LEU HD22 1 1
19 22130 1 1 11 LEU HD23 H 2.231 3.281 0.574 1.00 . A A . 11 LEU HD23 1 1
19 22131 1 1 11 LEU HG H 0.965 3.104 -1.503 1.00 . A A . 11 LEU HG 1 1
19 22132 1 1 11 LEU N N -2.476 5.234 -2.324 1.00 . A A . 11 LEU N 1 1
19 22133 1 1 11 LEU O O 0.027 3.367 -4.011 1.00 . A A . 11 LEU O 1 1
19 22134 1 1 12 LEU C C -2.235 1.705 -5.410 1.00 . A A . 12 LEU C 1 1
19 22135 1 1 12 LEU CA C -2.000 1.431 -3.926 1.00 . A A . 12 LEU CA 1 1
19 22136 1 1 12 LEU CB C -3.106 0.503 -3.400 1.00 . A A . 12 LEU CB 1 1
19 22137 1 1 12 LEU CD1 C -4.351 -0.595 -1.526 1.00 . A A . 12 LEU CD1 1 1
19 22138 1 1 12 LEU CD2 C -1.953 0.015 -1.200 1.00 . A A . 12 LEU CD2 1 1
19 22139 1 1 12 LEU CG C -3.259 0.402 -1.874 1.00 . A A . 12 LEU CG 1 1
19 22140 1 1 12 LEU H H -2.712 2.898 -2.586 1.00 . A A . 12 LEU H 1 1
19 22141 1 1 12 LEU HA H -1.046 0.942 -3.807 1.00 . A A . 12 LEU HA 1 1
19 22142 1 1 12 LEU HB2 H -4.046 0.848 -3.804 1.00 . A A . 12 LEU HB2 1 1
19 22143 1 1 12 LEU HB3 H -2.919 -0.489 -3.785 1.00 . A A . 12 LEU HB3 1 1
19 22144 1 1 12 LEU HD11 H -5.287 -0.265 -1.954 1.00 . A A . 12 LEU HD11 1 1
19 22145 1 1 12 LEU HD12 H -4.450 -0.660 -0.452 1.00 . A A . 12 LEU HD12 1 1
19 22146 1 1 12 LEU HD13 H -4.094 -1.564 -1.923 1.00 . A A . 12 LEU HD13 1 1
19 22147 1 1 12 LEU HD21 H -1.631 -0.949 -1.562 1.00 . A A . 12 LEU HD21 1 1
19 22148 1 1 12 LEU HD22 H -2.096 -0.031 -0.130 1.00 . A A . 12 LEU HD22 1 1
19 22149 1 1 12 LEU HD23 H -1.200 0.755 -1.430 1.00 . A A . 12 LEU HD23 1 1
19 22150 1 1 12 LEU HG H -3.562 1.366 -1.491 1.00 . A A . 12 LEU HG 1 1
19 22151 1 1 12 LEU N N -1.963 2.680 -3.178 1.00 . A A . 12 LEU N 1 1
19 22152 1 1 12 LEU O O -1.657 1.038 -6.252 1.00 . A A . 12 LEU O 1 1
19 22153 1 1 13 SER C C -2.247 3.798 -7.793 1.00 . A A . 13 SER C 1 1
19 22154 1 1 13 SER CA C -3.405 3.067 -7.104 1.00 . A A . 13 SER CA 1 1
19 22155 1 1 13 SER CB C -4.703 3.883 -7.200 1.00 . A A . 13 SER CB 1 1
19 22156 1 1 13 SER H H -3.539 3.174 -4.987 1.00 . A A . 13 SER H 1 1
19 22157 1 1 13 SER HA H -3.558 2.140 -7.640 1.00 . A A . 13 SER HA 1 1
19 22158 1 1 13 SER HB2 H -4.885 4.142 -8.232 1.00 . A A . 13 SER HB2 1 1
19 22159 1 1 13 SER HB3 H -5.525 3.283 -6.837 1.00 . A A . 13 SER HB3 1 1
19 22160 1 1 13 SER HG H -3.750 5.210 -6.127 1.00 . A A . 13 SER HG 1 1
19 22161 1 1 13 SER N N -3.096 2.691 -5.717 1.00 . A A . 13 SER N 1 1
19 22162 1 1 13 SER O O -2.204 3.839 -9.020 1.00 . A A . 13 SER O 1 1
19 22163 1 1 13 SER OG O -4.647 5.075 -6.447 1.00 . A A . 13 SER OG 1 1
19 22164 1 1 14 ILE C C 0.739 3.982 -8.269 1.00 . A A . 14 ILE C 1 1
19 22165 1 1 14 ILE CA C -0.122 5.031 -7.551 1.00 . A A . 14 ILE CA 1 1
19 22166 1 1 14 ILE CB C 0.713 5.734 -6.434 1.00 . A A . 14 ILE CB 1 1
19 22167 1 1 14 ILE CD1 C 0.547 7.515 -4.598 1.00 . A A . 14 ILE CD1 1 1
19 22168 1 1 14 ILE CG1 C -0.097 6.879 -5.813 1.00 . A A . 14 ILE CG1 1 1
19 22169 1 1 14 ILE CG2 C 2.047 6.264 -6.975 1.00 . A A . 14 ILE CG2 1 1
19 22170 1 1 14 ILE H H -1.482 4.433 -6.038 1.00 . A A . 14 ILE H 1 1
19 22171 1 1 14 ILE HA H -0.429 5.783 -8.264 1.00 . A A . 14 ILE HA 1 1
19 22172 1 1 14 ILE HB H 0.929 5.004 -5.669 1.00 . A A . 14 ILE HB 1 1
19 22173 1 1 14 ILE HD11 H -0.084 8.308 -4.228 1.00 . A A . 14 ILE HD11 1 1
19 22174 1 1 14 ILE HD12 H 1.510 7.919 -4.872 1.00 . A A . 14 ILE HD12 1 1
19 22175 1 1 14 ILE HD13 H 0.676 6.768 -3.827 1.00 . A A . 14 ILE HD13 1 1
19 22176 1 1 14 ILE HG12 H -0.234 7.654 -6.553 1.00 . A A . 14 ILE HG12 1 1
19 22177 1 1 14 ILE HG13 H -1.065 6.502 -5.515 1.00 . A A . 14 ILE HG13 1 1
19 22178 1 1 14 ILE HG21 H 1.859 6.978 -7.763 1.00 . A A . 14 ILE HG21 1 1
19 22179 1 1 14 ILE HG22 H 2.630 5.443 -7.364 1.00 . A A . 14 ILE HG22 1 1
19 22180 1 1 14 ILE HG23 H 2.593 6.745 -6.175 1.00 . A A . 14 ILE HG23 1 1
19 22181 1 1 14 ILE N N -1.337 4.405 -7.006 1.00 . A A . 14 ILE N 1 1
19 22182 1 1 14 ILE O O 1.172 4.191 -9.406 1.00 . A A . 14 ILE O 1 1
19 22183 1 1 15 TYR C C 0.843 0.790 -8.950 1.00 . A A . 15 TYR C 1 1
19 22184 1 1 15 TYR CA C 1.734 1.771 -8.192 1.00 . A A . 15 TYR CA 1 1
19 22185 1 1 15 TYR CB C 2.558 1.055 -7.114 1.00 . A A . 15 TYR CB 1 1
19 22186 1 1 15 TYR CD1 C 4.922 1.910 -7.182 1.00 . A A . 15 TYR CD1 1 1
19 22187 1 1 15 TYR CD2 C 3.499 2.698 -5.440 1.00 . A A . 15 TYR CD2 1 1
19 22188 1 1 15 TYR CE1 C 5.950 2.691 -6.702 1.00 . A A . 15 TYR CE1 1 1
19 22189 1 1 15 TYR CE2 C 4.523 3.486 -4.955 1.00 . A A . 15 TYR CE2 1 1
19 22190 1 1 15 TYR CG C 3.680 1.902 -6.564 1.00 . A A . 15 TYR CG 1 1
19 22191 1 1 15 TYR CZ C 5.747 3.475 -5.588 1.00 . A A . 15 TYR CZ 1 1
19 22192 1 1 15 TYR H H 0.555 2.726 -6.722 1.00 . A A . 15 TYR H 1 1
19 22193 1 1 15 TYR HA H 2.416 2.222 -8.898 1.00 . A A . 15 TYR HA 1 1
19 22194 1 1 15 TYR HB2 H 1.908 0.790 -6.293 1.00 . A A . 15 TYR HB2 1 1
19 22195 1 1 15 TYR HB3 H 2.987 0.155 -7.533 1.00 . A A . 15 TYR HB3 1 1
19 22196 1 1 15 TYR HD1 H 5.078 1.293 -8.055 1.00 . A A . 15 TYR HD1 1 1
19 22197 1 1 15 TYR HD2 H 2.538 2.701 -4.946 1.00 . A A . 15 TYR HD2 1 1
19 22198 1 1 15 TYR HE1 H 6.910 2.684 -7.198 1.00 . A A . 15 TYR HE1 1 1
19 22199 1 1 15 TYR HE2 H 4.364 4.100 -4.081 1.00 . A A . 15 TYR HE2 1 1
19 22200 1 1 15 TYR HH H 7.209 4.702 -5.850 1.00 . A A . 15 TYR HH 1 1
19 22201 1 1 15 TYR N N 0.948 2.845 -7.613 1.00 . A A . 15 TYR N 1 1
19 22202 1 1 15 TYR O O 0.742 0.885 -10.175 1.00 . A A . 15 TYR O 1 1
19 22203 1 1 15 TYR OH O 6.767 4.259 -5.113 1.00 . A A . 15 TYR OH 1 1
19 22204 1 1 16 ASN C C 0.218 -2.059 -9.664 1.00 . A A . 16 ASN C 1 1
19 22205 1 1 16 ASN CA C -0.635 -1.209 -8.717 1.00 . A A . 16 ASN CA 1 1
19 22206 1 1 16 ASN CB C -1.940 -0.722 -9.383 1.00 . A A . 16 ASN CB 1 1
19 22207 1 1 16 ASN CG C -2.850 -1.856 -9.849 1.00 . A A . 16 ASN CG 1 1
19 22208 1 1 16 ASN H H 0.182 0.038 -7.221 1.00 . A A . 16 ASN H 1 1
19 22209 1 1 16 ASN HA H -0.895 -1.831 -7.865 1.00 . A A . 16 ASN HA 1 1
19 22210 1 1 16 ASN HB2 H -2.489 -0.119 -8.673 1.00 . A A . 16 ASN HB2 1 1
19 22211 1 1 16 ASN HB3 H -1.689 -0.112 -10.238 1.00 . A A . 16 ASN HB3 1 1
19 22212 1 1 16 ASN HD21 H -3.628 -0.686 -11.250 1.00 . A A . 16 ASN HD21 1 1
19 22213 1 1 16 ASN HD22 H -4.243 -2.303 -11.186 1.00 . A A . 16 ASN HD22 1 1
19 22214 1 1 16 ASN N N 0.160 -0.086 -8.190 1.00 . A A . 16 ASN N 1 1
19 22215 1 1 16 ASN ND2 N -3.651 -1.591 -10.862 1.00 . A A . 16 ASN ND2 1 1
19 22216 1 1 16 ASN O O 0.080 -2.012 -10.894 1.00 . A A . 16 ASN O 1 1
19 22217 1 1 16 ASN OD1 O -2.836 -2.955 -9.297 1.00 . A A . 16 ASN OD1 1 1
19 22218 1 1 17 GLU C C 2.342 -4.883 -9.101 1.00 . A A . 17 GLU C 1 1
19 22219 1 1 17 GLU CA C 2.107 -3.567 -9.809 1.00 . A A . 17 GLU CA 1 1
19 22220 1 1 17 GLU CB C 3.433 -2.792 -9.923 1.00 . A A . 17 GLU CB 1 1
19 22221 1 1 17 GLU CD C 4.009 -3.283 -12.331 1.00 . A A . 17 GLU CD 1 1
19 22222 1 1 17 GLU CG C 4.437 -3.410 -10.885 1.00 . A A . 17 GLU CG 1 1
19 22223 1 1 17 GLU H H 1.217 -2.751 -8.087 1.00 . A A . 17 GLU H 1 1
19 22224 1 1 17 GLU HA H 1.709 -3.752 -10.796 1.00 . A A . 17 GLU HA 1 1
19 22225 1 1 17 GLU HB2 H 3.220 -1.789 -10.259 1.00 . A A . 17 GLU HB2 1 1
19 22226 1 1 17 GLU HB3 H 3.893 -2.742 -8.945 1.00 . A A . 17 GLU HB3 1 1
19 22227 1 1 17 GLU HG2 H 5.387 -2.913 -10.762 1.00 . A A . 17 GLU HG2 1 1
19 22228 1 1 17 GLU HG3 H 4.544 -4.459 -10.646 1.00 . A A . 17 GLU HG3 1 1
19 22229 1 1 17 GLU N N 1.152 -2.774 -9.066 1.00 . A A . 17 GLU N 1 1
19 22230 1 1 17 GLU O O 2.658 -4.883 -7.927 1.00 . A A . 17 GLU O 1 1
19 22231 1 1 17 GLU OE1 O 3.167 -4.079 -12.786 1.00 . A A . 17 GLU OE1 1 1
19 22232 1 1 17 GLU OE2 O 4.523 -2.388 -13.026 1.00 . A A . 17 GLU OE2 1 1
19 22233 1 1 18 GLY C C 1.741 -7.865 -8.152 1.00 . A A . 18 GLY C 1 1
19 22234 1 1 18 GLY CA C 2.541 -7.308 -9.322 1.00 . A A . 18 GLY CA 1 1
19 22235 1 1 18 GLY H H 1.637 -5.929 -10.654 1.00 . A A . 18 GLY H 1 1
19 22236 1 1 18 GLY HA2 H 2.472 -8.003 -10.142 1.00 . A A . 18 GLY HA2 1 1
19 22237 1 1 18 GLY HA3 H 3.577 -7.238 -9.024 1.00 . A A . 18 GLY HA3 1 1
19 22238 1 1 18 GLY N N 2.113 -5.994 -9.802 1.00 . A A . 18 GLY N 1 1
19 22239 1 1 18 GLY O O 2.239 -8.735 -7.426 1.00 . A A . 18 GLY O 1 1
19 22240 1 1 19 GLY C C 0.114 -7.396 -5.534 1.00 . A A . 19 GLY C 1 1
19 22241 1 1 19 GLY CA C -0.340 -7.852 -6.900 1.00 . A A . 19 GLY CA 1 1
19 22242 1 1 19 GLY H H 0.202 -6.643 -8.545 1.00 . A A . 19 GLY H 1 1
19 22243 1 1 19 GLY HA2 H -1.344 -7.493 -7.070 1.00 . A A . 19 GLY HA2 1 1
19 22244 1 1 19 GLY HA3 H -0.348 -8.932 -6.921 1.00 . A A . 19 GLY HA3 1 1
19 22245 1 1 19 GLY N N 0.518 -7.365 -7.964 1.00 . A A . 19 GLY N 1 1
19 22246 1 1 19 GLY O O 0.553 -6.263 -5.374 1.00 . A A . 19 GLY O 1 1
19 22247 1 1 20 LYS C C 1.943 -8.040 -3.026 1.00 . A A . 20 LYS C 1 1
19 22248 1 1 20 LYS CA C 0.416 -8.006 -3.181 1.00 . A A . 20 LYS CA 1 1
19 22249 1 1 20 LYS CB C -0.319 -8.982 -2.221 1.00 . A A . 20 LYS CB 1 1
19 22250 1 1 20 LYS CD C 0.615 -9.222 0.102 1.00 . A A . 20 LYS CD 1 1
19 22251 1 1 20 LYS CE C 1.514 -10.016 1.029 1.00 . A A . 20 LYS CE 1 1
19 22252 1 1 20 LYS CG C 0.548 -9.827 -1.284 1.00 . A A . 20 LYS CG 1 1
19 22253 1 1 20 LYS H H -0.358 -9.174 -4.763 1.00 . A A . 20 LYS H 1 1
19 22254 1 1 20 LYS HA H 0.084 -7.002 -2.964 1.00 . A A . 20 LYS HA 1 1
19 22255 1 1 20 LYS HB2 H -0.992 -8.399 -1.603 1.00 . A A . 20 LYS HB2 1 1
19 22256 1 1 20 LYS HB3 H -0.911 -9.659 -2.821 1.00 . A A . 20 LYS HB3 1 1
19 22257 1 1 20 LYS HD2 H 0.997 -8.216 0.025 1.00 . A A . 20 LYS HD2 1 1
19 22258 1 1 20 LYS HD3 H -0.383 -9.197 0.519 1.00 . A A . 20 LYS HD3 1 1
19 22259 1 1 20 LYS HE2 H 1.400 -9.630 2.028 1.00 . A A . 20 LYS HE2 1 1
19 22260 1 1 20 LYS HE3 H 1.208 -11.051 1.005 1.00 . A A . 20 LYS HE3 1 1
19 22261 1 1 20 LYS HG2 H 0.126 -10.819 -1.210 1.00 . A A . 20 LYS HG2 1 1
19 22262 1 1 20 LYS HG3 H 1.547 -9.887 -1.688 1.00 . A A . 20 LYS HG3 1 1
19 22263 1 1 20 LYS HZ1 H 3.529 -10.383 1.374 1.00 . A A . 20 LYS HZ1 1 1
19 22264 1 1 20 LYS HZ2 H 3.228 -8.931 0.555 1.00 . A A . 20 LYS HZ2 1 1
19 22265 1 1 20 LYS HZ3 H 3.103 -10.409 -0.263 1.00 . A A . 20 LYS HZ3 1 1
19 22266 1 1 20 LYS N N 0.015 -8.296 -4.557 1.00 . A A . 20 LYS N 1 1
19 22267 1 1 20 LYS NZ N 2.939 -9.926 0.642 1.00 . A A . 20 LYS NZ 1 1
19 22268 1 1 20 LYS O O 2.489 -7.273 -2.234 1.00 . A A . 20 LYS O 1 1
19 22269 1 1 21 ARG C C 4.705 -7.724 -4.282 1.00 . A A . 21 ARG C 1 1
19 22270 1 1 21 ARG CA C 4.087 -8.995 -3.750 1.00 . A A . 21 ARG CA 1 1
19 22271 1 1 21 ARG CB C 4.632 -10.170 -4.568 1.00 . A A . 21 ARG CB 1 1
19 22272 1 1 21 ARG CD C 5.425 -12.539 -4.615 1.00 . A A . 21 ARG CD 1 1
19 22273 1 1 21 ARG CG C 4.647 -11.491 -3.837 1.00 . A A . 21 ARG CG 1 1
19 22274 1 1 21 ARG CZ C 6.578 -14.553 -3.728 1.00 . A A . 21 ARG CZ 1 1
19 22275 1 1 21 ARG H H 2.130 -9.528 -4.373 1.00 . A A . 21 ARG H 1 1
19 22276 1 1 21 ARG HA H 4.383 -9.114 -2.718 1.00 . A A . 21 ARG HA 1 1
19 22277 1 1 21 ARG HB2 H 4.024 -10.283 -5.455 1.00 . A A . 21 ARG HB2 1 1
19 22278 1 1 21 ARG HB3 H 5.643 -9.940 -4.869 1.00 . A A . 21 ARG HB3 1 1
19 22279 1 1 21 ARG HD2 H 4.953 -12.680 -5.575 1.00 . A A . 21 ARG HD2 1 1
19 22280 1 1 21 ARG HD3 H 6.436 -12.180 -4.762 1.00 . A A . 21 ARG HD3 1 1
19 22281 1 1 21 ARG HE H 4.617 -14.174 -3.570 1.00 . A A . 21 ARG HE 1 1
19 22282 1 1 21 ARG HG2 H 5.112 -11.354 -2.872 1.00 . A A . 21 ARG HG2 1 1
19 22283 1 1 21 ARG HG3 H 3.635 -11.829 -3.707 1.00 . A A . 21 ARG HG3 1 1
19 22284 1 1 21 ARG HH11 H 7.818 -13.257 -4.670 1.00 . A A . 21 ARG HH11 1 1
19 22285 1 1 21 ARG HH12 H 8.577 -14.673 -4.020 1.00 . A A . 21 ARG HH12 1 1
19 22286 1 1 21 ARG HH21 H 5.613 -16.040 -2.751 1.00 . A A . 21 ARG HH21 1 1
19 22287 1 1 21 ARG HH22 H 7.322 -16.260 -2.940 1.00 . A A . 21 ARG HH22 1 1
19 22288 1 1 21 ARG N N 2.623 -8.921 -3.785 1.00 . A A . 21 ARG N 1 1
19 22289 1 1 21 ARG NE N 5.473 -13.826 -3.917 1.00 . A A . 21 ARG NE 1 1
19 22290 1 1 21 ARG NH1 N 7.753 -14.131 -4.177 1.00 . A A . 21 ARG NH1 1 1
19 22291 1 1 21 ARG NH2 N 6.500 -15.710 -3.091 1.00 . A A . 21 ARG NH2 1 1
19 22292 1 1 21 ARG O O 5.350 -7.010 -3.530 1.00 . A A . 21 ARG O 1 1
19 22293 1 1 22 GLY C C 4.735 -4.963 -5.657 1.00 . A A . 22 GLY C 1 1
19 22294 1 1 22 GLY CA C 5.049 -6.316 -6.250 1.00 . A A . 22 GLY CA 1 1
19 22295 1 1 22 GLY H H 3.772 -7.987 -6.030 1.00 . A A . 22 GLY H 1 1
19 22296 1 1 22 GLY HA2 H 6.119 -6.454 -6.232 1.00 . A A . 22 GLY HA2 1 1
19 22297 1 1 22 GLY HA3 H 4.717 -6.330 -7.281 1.00 . A A . 22 GLY HA3 1 1
19 22298 1 1 22 GLY N N 4.422 -7.426 -5.551 1.00 . A A . 22 GLY N 1 1
19 22299 1 1 22 GLY O O 5.560 -4.075 -5.729 1.00 . A A . 22 GLY O 1 1
19 22300 1 1 23 LEU C C 4.043 -3.308 -3.195 1.00 . A A . 23 LEU C 1 1
19 22301 1 1 23 LEU CA C 3.158 -3.574 -4.408 1.00 . A A . 23 LEU CA 1 1
19 22302 1 1 23 LEU CB C 1.695 -3.638 -3.983 1.00 . A A . 23 LEU CB 1 1
19 22303 1 1 23 LEU CD1 C 0.910 -1.281 -4.411 1.00 . A A . 23 LEU CD1 1 1
19 22304 1 1 23 LEU CD2 C -0.156 -2.686 -2.651 1.00 . A A . 23 LEU CD2 1 1
19 22305 1 1 23 LEU CG C 1.125 -2.366 -3.364 1.00 . A A . 23 LEU CG 1 1
19 22306 1 1 23 LEU H H 2.916 -5.561 -5.081 1.00 . A A . 23 LEU H 1 1
19 22307 1 1 23 LEU HA H 3.284 -2.765 -5.115 1.00 . A A . 23 LEU HA 1 1
19 22308 1 1 23 LEU HB2 H 1.106 -3.880 -4.855 1.00 . A A . 23 LEU HB2 1 1
19 22309 1 1 23 LEU HB3 H 1.587 -4.440 -3.266 1.00 . A A . 23 LEU HB3 1 1
19 22310 1 1 23 LEU HD11 H 1.852 -1.046 -4.888 1.00 . A A . 23 LEU HD11 1 1
19 22311 1 1 23 LEU HD12 H 0.521 -0.394 -3.930 1.00 . A A . 23 LEU HD12 1 1
19 22312 1 1 23 LEU HD13 H 0.206 -1.628 -5.151 1.00 . A A . 23 LEU HD13 1 1
19 22313 1 1 23 LEU HD21 H -0.532 -1.792 -2.173 1.00 . A A . 23 LEU HD21 1 1
19 22314 1 1 23 LEU HD22 H 0.024 -3.446 -1.905 1.00 . A A . 23 LEU HD22 1 1
19 22315 1 1 23 LEU HD23 H -0.885 -3.043 -3.366 1.00 . A A . 23 LEU HD23 1 1
19 22316 1 1 23 LEU HG H 1.817 -1.989 -2.634 1.00 . A A . 23 LEU HG 1 1
19 22317 1 1 23 LEU N N 3.548 -4.814 -5.066 1.00 . A A . 23 LEU N 1 1
19 22318 1 1 23 LEU O O 4.599 -2.229 -3.076 1.00 . A A . 23 LEU O 1 1
19 22319 1 1 24 MET C C 6.501 -4.049 -1.437 1.00 . A A . 24 MET C 1 1
19 22320 1 1 24 MET CA C 5.011 -4.185 -1.120 1.00 . A A . 24 MET CA 1 1
19 22321 1 1 24 MET CB C 4.763 -5.370 -0.177 1.00 . A A . 24 MET CB 1 1
19 22322 1 1 24 MET CE C 3.971 -6.141 2.931 1.00 . A A . 24 MET CE 1 1
19 22323 1 1 24 MET CG C 3.323 -5.461 0.306 1.00 . A A . 24 MET CG 1 1
19 22324 1 1 24 MET H H 3.801 -5.186 -2.548 1.00 . A A . 24 MET H 1 1
19 22325 1 1 24 MET HA H 4.688 -3.281 -0.624 1.00 . A A . 24 MET HA 1 1
19 22326 1 1 24 MET HB2 H 5.006 -6.285 -0.695 1.00 . A A . 24 MET HB2 1 1
19 22327 1 1 24 MET HB3 H 5.404 -5.271 0.688 1.00 . A A . 24 MET HB3 1 1
19 22328 1 1 24 MET HE1 H 3.606 -5.162 3.202 1.00 . A A . 24 MET HE1 1 1
19 22329 1 1 24 MET HE2 H 5.018 -6.078 2.675 1.00 . A A . 24 MET HE2 1 1
19 22330 1 1 24 MET HE3 H 3.843 -6.816 3.769 1.00 . A A . 24 MET HE3 1 1
19 22331 1 1 24 MET HG2 H 3.046 -4.516 0.737 1.00 . A A . 24 MET HG2 1 1
19 22332 1 1 24 MET HG3 H 2.688 -5.658 -0.547 1.00 . A A . 24 MET HG3 1 1
19 22333 1 1 24 MET N N 4.213 -4.320 -2.343 1.00 . A A . 24 MET N 1 1
19 22334 1 1 24 MET O O 7.198 -3.276 -0.784 1.00 . A A . 24 MET O 1 1
19 22335 1 1 24 MET SD S 3.046 -6.756 1.531 1.00 . A A . 24 MET SD 1 1
19 22336 1 1 25 GLU C C 8.740 -3.361 -3.508 1.00 . A A . 25 GLU C 1 1
19 22337 1 1 25 GLU CA C 8.375 -4.722 -2.891 1.00 . A A . 25 GLU CA 1 1
19 22338 1 1 25 GLU CB C 8.690 -5.848 -3.893 1.00 . A A . 25 GLU CB 1 1
19 22339 1 1 25 GLU CD C 9.122 -7.571 -2.069 1.00 . A A . 25 GLU CD 1 1
19 22340 1 1 25 GLU CG C 8.430 -7.258 -3.375 1.00 . A A . 25 GLU CG 1 1
19 22341 1 1 25 GLU H H 6.354 -5.372 -2.945 1.00 . A A . 25 GLU H 1 1
19 22342 1 1 25 GLU HA H 8.981 -4.866 -2.008 1.00 . A A . 25 GLU HA 1 1
19 22343 1 1 25 GLU HB2 H 8.083 -5.707 -4.774 1.00 . A A . 25 GLU HB2 1 1
19 22344 1 1 25 GLU HB3 H 9.730 -5.781 -4.174 1.00 . A A . 25 GLU HB3 1 1
19 22345 1 1 25 GLU HG2 H 7.369 -7.369 -3.226 1.00 . A A . 25 GLU HG2 1 1
19 22346 1 1 25 GLU HG3 H 8.757 -7.969 -4.119 1.00 . A A . 25 GLU HG3 1 1
19 22347 1 1 25 GLU N N 6.968 -4.769 -2.467 1.00 . A A . 25 GLU N 1 1
19 22348 1 1 25 GLU O O 9.826 -2.834 -3.254 1.00 . A A . 25 GLU O 1 1
19 22349 1 1 25 GLU OE1 O 10.362 -7.442 -1.990 1.00 . A A . 25 GLU OE1 1 1
19 22350 1 1 25 GLU OE2 O 8.424 -7.948 -1.108 1.00 . A A . 25 GLU OE2 1 1
19 22351 1 1 26 ASN C C 7.974 -0.369 -3.904 1.00 . A A . 26 ASN C 1 1
19 22352 1 1 26 ASN CA C 8.013 -1.480 -4.932 1.00 . A A . 26 ASN CA 1 1
19 22353 1 1 26 ASN CB C 6.960 -1.189 -6.011 1.00 . A A . 26 ASN CB 1 1
19 22354 1 1 26 ASN CG C 7.404 -1.585 -7.409 1.00 . A A . 26 ASN CG 1 1
19 22355 1 1 26 ASN H H 6.978 -3.279 -4.473 1.00 . A A . 26 ASN H 1 1
19 22356 1 1 26 ASN HA H 8.987 -1.479 -5.395 1.00 . A A . 26 ASN HA 1 1
19 22357 1 1 26 ASN HB2 H 6.059 -1.733 -5.775 1.00 . A A . 26 ASN HB2 1 1
19 22358 1 1 26 ASN HB3 H 6.743 -0.133 -6.013 1.00 . A A . 26 ASN HB3 1 1
19 22359 1 1 26 ASN HD21 H 6.610 -3.389 -7.187 1.00 . A A . 26 ASN HD21 1 1
19 22360 1 1 26 ASN HD22 H 7.369 -3.078 -8.713 1.00 . A A . 26 ASN HD22 1 1
19 22361 1 1 26 ASN N N 7.818 -2.796 -4.307 1.00 . A A . 26 ASN N 1 1
19 22362 1 1 26 ASN ND2 N 7.099 -2.805 -7.810 1.00 . A A . 26 ASN ND2 1 1
19 22363 1 1 26 ASN O O 8.803 0.516 -3.952 1.00 . A A . 26 ASN O 1 1
19 22364 1 1 26 ASN OD1 O 7.999 -0.789 -8.130 1.00 . A A . 26 ASN OD1 1 1
19 22365 1 1 27 ILE C C 8.077 0.689 -1.010 1.00 . A A . 27 ILE C 1 1
19 22366 1 1 27 ILE CA C 6.844 0.574 -1.933 1.00 . A A . 27 ILE CA 1 1
19 22367 1 1 27 ILE CB C 5.528 0.319 -1.127 1.00 . A A . 27 ILE CB 1 1
19 22368 1 1 27 ILE CD1 C 2.955 0.456 -1.354 1.00 . A A . 27 ILE CD1 1 1
19 22369 1 1 27 ILE CG1 C 4.313 0.735 -1.981 1.00 . A A . 27 ILE CG1 1 1
19 22370 1 1 27 ILE CG2 C 5.513 1.049 0.212 1.00 . A A . 27 ILE CG2 1 1
19 22371 1 1 27 ILE H H 6.419 -1.222 -2.973 1.00 . A A . 27 ILE H 1 1
19 22372 1 1 27 ILE HA H 6.730 1.519 -2.448 1.00 . A A . 27 ILE HA 1 1
19 22373 1 1 27 ILE HB H 5.462 -0.737 -0.926 1.00 . A A . 27 ILE HB 1 1
19 22374 1 1 27 ILE HD11 H 2.175 0.777 -2.028 1.00 . A A . 27 ILE HD11 1 1
19 22375 1 1 27 ILE HD12 H 2.871 0.995 -0.421 1.00 . A A . 27 ILE HD12 1 1
19 22376 1 1 27 ILE HD13 H 2.856 -0.603 -1.167 1.00 . A A . 27 ILE HD13 1 1
19 22377 1 1 27 ILE HG12 H 4.369 1.797 -2.173 1.00 . A A . 27 ILE HG12 1 1
19 22378 1 1 27 ILE HG13 H 4.357 0.207 -2.924 1.00 . A A . 27 ILE HG13 1 1
19 22379 1 1 27 ILE HG21 H 4.584 0.838 0.725 1.00 . A A . 27 ILE HG21 1 1
19 22380 1 1 27 ILE HG22 H 5.596 2.112 0.044 1.00 . A A . 27 ILE HG22 1 1
19 22381 1 1 27 ILE HG23 H 6.342 0.712 0.815 1.00 . A A . 27 ILE HG23 1 1
19 22382 1 1 27 ILE N N 7.024 -0.448 -2.966 1.00 . A A . 27 ILE N 1 1
19 22383 1 1 27 ILE O O 8.535 1.800 -0.750 1.00 . A A . 27 ILE O 1 1
19 22384 1 1 28 ASN C C 11.054 0.151 -0.294 1.00 . A A . 28 ASN C 1 1
19 22385 1 1 28 ASN CA C 9.802 -0.482 0.320 1.00 . A A . 28 ASN CA 1 1
19 22386 1 1 28 ASN CB C 10.121 -1.916 0.749 1.00 . A A . 28 ASN CB 1 1
19 22387 1 1 28 ASN CG C 9.154 -2.444 1.786 1.00 . A A . 28 ASN CG 1 1
19 22388 1 1 28 ASN H H 8.254 -1.306 -0.886 1.00 . A A . 28 ASN H 1 1
19 22389 1 1 28 ASN HA H 9.539 0.080 1.203 1.00 . A A . 28 ASN HA 1 1
19 22390 1 1 28 ASN HB2 H 10.071 -2.562 -0.113 1.00 . A A . 28 ASN HB2 1 1
19 22391 1 1 28 ASN HB3 H 11.119 -1.947 1.162 1.00 . A A . 28 ASN HB3 1 1
19 22392 1 1 28 ASN HD21 H 9.436 -4.296 1.134 1.00 . A A . 28 ASN HD21 1 1
19 22393 1 1 28 ASN HD22 H 8.328 -4.116 2.454 1.00 . A A . 28 ASN HD22 1 1
19 22394 1 1 28 ASN N N 8.638 -0.455 -0.585 1.00 . A A . 28 ASN N 1 1
19 22395 1 1 28 ASN ND2 N 8.952 -3.748 1.796 1.00 . A A . 28 ASN ND2 1 1
19 22396 1 1 28 ASN O O 11.788 0.863 0.389 1.00 . A A . 28 ASN O 1 1
19 22397 1 1 28 ASN OD1 O 8.608 -1.689 2.581 1.00 . A A . 28 ASN OD1 1 1
19 22398 1 1 29 ALA C C 12.303 1.834 -2.792 1.00 . A A . 29 ALA C 1 1
19 22399 1 1 29 ALA CA C 12.472 0.398 -2.271 1.00 . A A . 29 ALA CA 1 1
19 22400 1 1 29 ALA CB C 12.833 -0.534 -3.418 1.00 . A A . 29 ALA CB 1 1
19 22401 1 1 29 ALA H H 10.628 -0.634 -2.083 1.00 . A A . 29 ALA H 1 1
19 22402 1 1 29 ALA HA H 13.289 0.381 -1.562 1.00 . A A . 29 ALA HA 1 1
19 22403 1 1 29 ALA HB1 H 12.045 -0.523 -4.155 1.00 . A A . 29 ALA HB1 1 1
19 22404 1 1 29 ALA HB2 H 12.957 -1.539 -3.037 1.00 . A A . 29 ALA HB2 1 1
19 22405 1 1 29 ALA HB3 H 13.754 -0.206 -3.871 1.00 . A A . 29 ALA HB3 1 1
19 22406 1 1 29 ALA N N 11.281 -0.100 -1.583 1.00 . A A . 29 ALA N 1 1
19 22407 1 1 29 ALA O O 13.289 2.545 -2.987 1.00 . A A . 29 ALA O 1 1
19 22408 1 1 30 ALA C C 10.122 4.554 -2.728 1.00 . A A . 30 ALA C 1 1
19 22409 1 1 30 ALA CA C 10.784 3.535 -3.649 1.00 . A A . 30 ALA CA 1 1
19 22410 1 1 30 ALA CB C 9.940 3.304 -4.897 1.00 . A A . 30 ALA CB 1 1
19 22411 1 1 30 ALA H H 10.309 1.706 -2.694 1.00 . A A . 30 ALA H 1 1
19 22412 1 1 30 ALA HA H 11.729 3.943 -3.972 1.00 . A A . 30 ALA HA 1 1
19 22413 1 1 30 ALA HB1 H 10.432 2.585 -5.534 1.00 . A A . 30 ALA HB1 1 1
19 22414 1 1 30 ALA HB2 H 9.821 4.236 -5.433 1.00 . A A . 30 ALA HB2 1 1
19 22415 1 1 30 ALA HB3 H 8.968 2.927 -4.613 1.00 . A A . 30 ALA HB3 1 1
19 22416 1 1 30 ALA N N 11.061 2.262 -2.991 1.00 . A A . 30 ALA N 1 1
19 22417 1 1 30 ALA O O 9.538 5.516 -3.220 1.00 . A A . 30 ALA O 1 1
19 22418 1 1 31 LEU C C 10.218 6.776 -0.632 1.00 . A A . 31 LEU C 1 1
19 22419 1 1 31 LEU CA C 9.738 5.318 -0.401 1.00 . A A . 31 LEU CA 1 1
19 22420 1 1 31 LEU CB C 10.091 4.871 1.029 1.00 . A A . 31 LEU CB 1 1
19 22421 1 1 31 LEU CD1 C 9.778 3.327 2.975 1.00 . A A . 31 LEU CD1 1 1
19 22422 1 1 31 LEU CD2 C 7.796 4.236 1.784 1.00 . A A . 31 LEU CD2 1 1
19 22423 1 1 31 LEU CG C 9.226 3.761 1.628 1.00 . A A . 31 LEU CG 1 1
19 22424 1 1 31 LEU H H 10.653 3.524 -1.089 1.00 . A A . 31 LEU H 1 1
19 22425 1 1 31 LEU HA H 8.662 5.319 -0.488 1.00 . A A . 31 LEU HA 1 1
19 22426 1 1 31 LEU HB2 H 11.114 4.532 1.023 1.00 . A A . 31 LEU HB2 1 1
19 22427 1 1 31 LEU HB3 H 10.023 5.735 1.672 1.00 . A A . 31 LEU HB3 1 1
19 22428 1 1 31 LEU HD11 H 10.793 2.981 2.856 1.00 . A A . 31 LEU HD11 1 1
19 22429 1 1 31 LEU HD12 H 9.169 2.526 3.372 1.00 . A A . 31 LEU HD12 1 1
19 22430 1 1 31 LEU HD13 H 9.759 4.164 3.660 1.00 . A A . 31 LEU HD13 1 1
19 22431 1 1 31 LEU HD21 H 7.770 5.089 2.445 1.00 . A A . 31 LEU HD21 1 1
19 22432 1 1 31 LEU HD22 H 7.194 3.439 2.200 1.00 . A A . 31 LEU HD22 1 1
19 22433 1 1 31 LEU HD23 H 7.403 4.517 0.819 1.00 . A A . 31 LEU HD23 1 1
19 22434 1 1 31 LEU HG H 9.230 2.905 0.968 1.00 . A A . 31 LEU HG 1 1
19 22435 1 1 31 LEU N N 10.235 4.353 -1.403 1.00 . A A . 31 LEU N 1 1
19 22436 1 1 31 LEU O O 9.371 7.670 -0.699 1.00 . A A . 31 LEU O 1 1
19 22437 1 1 32 PRO C C 11.627 8.984 -2.450 1.00 . A A . 32 PRO C 1 1
19 22438 1 1 32 PRO CA C 12.019 8.452 -1.059 1.00 . A A . 32 PRO CA 1 1
19 22439 1 1 32 PRO CB C 13.540 8.353 -0.948 1.00 . A A . 32 PRO CB 1 1
19 22440 1 1 32 PRO CD C 12.719 6.150 -0.681 1.00 . A A . 32 PRO CD 1 1
19 22441 1 1 32 PRO CG C 13.853 6.936 -1.250 1.00 . A A . 32 PRO CG 1 1
19 22442 1 1 32 PRO HA H 11.653 9.135 -0.307 1.00 . A A . 32 PRO HA 1 1
19 22443 1 1 32 PRO HB2 H 13.999 9.021 -1.661 1.00 . A A . 32 PRO HB2 1 1
19 22444 1 1 32 PRO HB3 H 13.847 8.619 0.052 1.00 . A A . 32 PRO HB3 1 1
19 22445 1 1 32 PRO HD2 H 12.547 5.257 -1.262 1.00 . A A . 32 PRO HD2 1 1
19 22446 1 1 32 PRO HD3 H 12.917 5.903 0.350 1.00 . A A . 32 PRO HD3 1 1
19 22447 1 1 32 PRO HG2 H 13.915 6.790 -2.316 1.00 . A A . 32 PRO HG2 1 1
19 22448 1 1 32 PRO HG3 H 14.777 6.656 -0.771 1.00 . A A . 32 PRO HG3 1 1
19 22449 1 1 32 PRO N N 11.558 7.077 -0.788 1.00 . A A . 32 PRO N 1 1
19 22450 1 1 32 PRO O O 11.669 10.187 -2.684 1.00 . A A . 32 PRO O 1 1
19 22451 1 1 33 PHE C C 9.412 8.704 -4.932 1.00 . A A . 33 PHE C 1 1
19 22452 1 1 33 PHE CA C 10.911 8.460 -4.732 1.00 . A A . 33 PHE CA 1 1
19 22453 1 1 33 PHE CB C 11.396 7.365 -5.693 1.00 . A A . 33 PHE CB 1 1
19 22454 1 1 33 PHE CD1 C 13.853 7.885 -5.875 1.00 . A A . 33 PHE CD1 1 1
19 22455 1 1 33 PHE CD2 C 13.204 5.777 -4.975 1.00 . A A . 33 PHE CD2 1 1
19 22456 1 1 33 PHE CE1 C 15.182 7.554 -5.697 1.00 . A A . 33 PHE CE1 1 1
19 22457 1 1 33 PHE CE2 C 14.531 5.441 -4.794 1.00 . A A . 33 PHE CE2 1 1
19 22458 1 1 33 PHE CG C 12.847 7.001 -5.513 1.00 . A A . 33 PHE CG 1 1
19 22459 1 1 33 PHE CZ C 15.521 6.330 -5.160 1.00 . A A . 33 PHE CZ 1 1
19 22460 1 1 33 PHE H H 11.094 7.161 -3.072 1.00 . A A . 33 PHE H 1 1
19 22461 1 1 33 PHE HA H 11.444 9.373 -4.951 1.00 . A A . 33 PHE HA 1 1
19 22462 1 1 33 PHE HB2 H 10.806 6.473 -5.535 1.00 . A A . 33 PHE HB2 1 1
19 22463 1 1 33 PHE HB3 H 11.261 7.704 -6.710 1.00 . A A . 33 PHE HB3 1 1
19 22464 1 1 33 PHE HD1 H 13.587 8.844 -6.295 1.00 . A A . 33 PHE HD1 1 1
19 22465 1 1 33 PHE HD2 H 12.429 5.078 -4.688 1.00 . A A . 33 PHE HD2 1 1
19 22466 1 1 33 PHE HE1 H 15.956 8.252 -5.985 1.00 . A A . 33 PHE HE1 1 1
19 22467 1 1 33 PHE HE2 H 14.795 4.481 -4.371 1.00 . A A . 33 PHE HE2 1 1
19 22468 1 1 33 PHE HZ H 16.561 6.070 -5.019 1.00 . A A . 33 PHE HZ 1 1
19 22469 1 1 33 PHE N N 11.213 8.092 -3.350 1.00 . A A . 33 PHE N 1 1
19 22470 1 1 33 PHE O O 8.980 9.040 -6.033 1.00 . A A . 33 PHE O 1 1
19 22471 1 1 34 MET C C 6.862 10.248 -3.815 1.00 . A A . 34 MET C 1 1
19 22472 1 1 34 MET CA C 7.188 8.761 -3.896 1.00 . A A . 34 MET CA 1 1
19 22473 1 1 34 MET CB C 6.484 8.067 -2.726 1.00 . A A . 34 MET CB 1 1
19 22474 1 1 34 MET CE C 6.017 4.149 -1.607 1.00 . A A . 34 MET CE 1 1
19 22475 1 1 34 MET CG C 6.511 6.565 -2.752 1.00 . A A . 34 MET CG 1 1
19 22476 1 1 34 MET H H 9.039 8.210 -3.027 1.00 . A A . 34 MET H 1 1
19 22477 1 1 34 MET HA H 6.801 8.366 -4.821 1.00 . A A . 34 MET HA 1 1
19 22478 1 1 34 MET HB2 H 6.956 8.384 -1.813 1.00 . A A . 34 MET HB2 1 1
19 22479 1 1 34 MET HB3 H 5.451 8.381 -2.714 1.00 . A A . 34 MET HB3 1 1
19 22480 1 1 34 MET HE1 H 5.481 3.892 -2.509 1.00 . A A . 34 MET HE1 1 1
19 22481 1 1 34 MET HE2 H 5.633 3.563 -0.783 1.00 . A A . 34 MET HE2 1 1
19 22482 1 1 34 MET HE3 H 7.068 3.935 -1.741 1.00 . A A . 34 MET HE3 1 1
19 22483 1 1 34 MET HG2 H 5.948 6.216 -3.604 1.00 . A A . 34 MET HG2 1 1
19 22484 1 1 34 MET HG3 H 7.537 6.236 -2.832 1.00 . A A . 34 MET HG3 1 1
19 22485 1 1 34 MET N N 8.630 8.525 -3.863 1.00 . A A . 34 MET N 1 1
19 22486 1 1 34 MET O O 6.562 10.884 -4.821 1.00 . A A . 34 MET O 1 1
19 22487 1 1 34 MET SD S 5.800 5.875 -1.258 1.00 . A A . 34 MET SD 1 1
19 22488 1 1 35 ASP C C 7.067 12.571 -0.949 1.00 . A A . 35 ASP C 1 1
19 22489 1 1 35 ASP CA C 6.439 12.097 -2.270 1.00 . A A . 35 ASP CA 1 1
19 22490 1 1 35 ASP CB C 4.885 12.030 -2.208 1.00 . A A . 35 ASP CB 1 1
19 22491 1 1 35 ASP CG C 4.205 13.312 -1.775 1.00 . A A . 35 ASP CG 1 1
19 22492 1 1 35 ASP H H 7.396 10.266 -1.887 1.00 . A A . 35 ASP H 1 1
19 22493 1 1 35 ASP HA H 6.737 12.772 -3.061 1.00 . A A . 35 ASP HA 1 1
19 22494 1 1 35 ASP HB2 H 4.512 11.775 -3.187 1.00 . A A . 35 ASP HB2 1 1
19 22495 1 1 35 ASP HB3 H 4.606 11.249 -1.515 1.00 . A A . 35 ASP HB3 1 1
19 22496 1 1 35 ASP N N 6.951 10.782 -2.594 1.00 . A A . 35 ASP N 1 1
19 22497 1 1 35 ASP O O 8.175 13.114 -0.955 1.00 . A A . 35 ASP O 1 1
19 22498 1 1 35 ASP OD1 O 4.292 14.321 -2.501 1.00 . A A . 35 ASP OD1 1 1
19 22499 1 1 35 ASP OD2 O 3.588 13.304 -0.692 1.00 . A A . 35 ASP OD2 1 1
19 22500 1 1 36 GLU C C 5.679 12.208 2.489 1.00 . A A . 36 GLU C 1 1
19 22501 1 1 36 GLU CA C 6.746 12.712 1.519 1.00 . A A . 36 GLU CA 1 1
19 22502 1 1 36 GLU CB C 6.829 14.255 1.588 1.00 . A A . 36 GLU CB 1 1
19 22503 1 1 36 GLU CD C 8.749 14.275 3.245 1.00 . A A . 36 GLU CD 1 1
19 22504 1 1 36 GLU CG C 7.370 14.807 2.901 1.00 . A A . 36 GLU CG 1 1
19 22505 1 1 36 GLU H H 5.611 11.676 0.072 1.00 . A A . 36 GLU H 1 1
19 22506 1 1 36 GLU HA H 7.703 12.282 1.787 1.00 . A A . 36 GLU HA 1 1
19 22507 1 1 36 GLU HB2 H 7.471 14.602 0.793 1.00 . A A . 36 GLU HB2 1 1
19 22508 1 1 36 GLU HB3 H 5.837 14.660 1.437 1.00 . A A . 36 GLU HB3 1 1
19 22509 1 1 36 GLU HG2 H 7.428 15.883 2.824 1.00 . A A . 36 GLU HG2 1 1
19 22510 1 1 36 GLU HG3 H 6.687 14.541 3.696 1.00 . A A . 36 GLU HG3 1 1
19 22511 1 1 36 GLU N N 6.393 12.253 0.169 1.00 . A A . 36 GLU N 1 1
19 22512 1 1 36 GLU O O 5.981 11.553 3.486 1.00 . A A . 36 GLU O 1 1
19 22513 1 1 36 GLU OE1 O 8.838 13.209 3.872 1.00 . A A . 36 GLU OE1 1 1
19 22514 1 1 36 GLU OE2 O 9.749 14.923 2.894 1.00 . A A . 36 GLU OE2 1 1
19 22515 1 1 37 ASP C C 3.055 10.554 2.723 1.00 . A A . 37 ASP C 1 1
19 22516 1 1 37 ASP CA C 3.266 12.050 2.929 1.00 . A A . 37 ASP CA 1 1
19 22517 1 1 37 ASP CB C 2.027 12.823 2.479 1.00 . A A . 37 ASP CB 1 1
19 22518 1 1 37 ASP CG C 0.852 12.691 3.422 1.00 . A A . 37 ASP CG 1 1
19 22519 1 1 37 ASP H H 4.265 13.009 1.326 1.00 . A A . 37 ASP H 1 1
19 22520 1 1 37 ASP HA H 3.456 12.246 3.971 1.00 . A A . 37 ASP HA 1 1
19 22521 1 1 37 ASP HB2 H 2.279 13.868 2.396 1.00 . A A . 37 ASP HB2 1 1
19 22522 1 1 37 ASP HB3 H 1.727 12.454 1.510 1.00 . A A . 37 ASP HB3 1 1
19 22523 1 1 37 ASP N N 4.421 12.489 2.147 1.00 . A A . 37 ASP N 1 1
19 22524 1 1 37 ASP O O 2.758 9.825 3.667 1.00 . A A . 37 ASP O 1 1
19 22525 1 1 37 ASP OD1 O 0.076 11.732 3.285 1.00 . A A . 37 ASP OD1 1 1
19 22526 1 1 37 ASP OD2 O 0.691 13.562 4.299 1.00 . A A . 37 ASP OD2 1 1
19 22527 1 1 38 MET C C 4.185 7.799 1.754 1.00 . A A . 38 MET C 1 1
19 22528 1 1 38 MET CA C 3.185 8.719 1.045 1.00 . A A . 38 MET CA 1 1
19 22529 1 1 38 MET CB C 3.360 8.609 -0.471 1.00 . A A . 38 MET CB 1 1
19 22530 1 1 38 MET CE C -0.317 9.954 -1.906 1.00 . A A . 38 MET CE 1 1
19 22531 1 1 38 MET CG C 2.059 8.718 -1.255 1.00 . A A . 38 MET CG 1 1
19 22532 1 1 38 MET H H 3.519 10.799 0.803 1.00 . A A . 38 MET H 1 1
19 22533 1 1 38 MET HA H 2.189 8.378 1.290 1.00 . A A . 38 MET HA 1 1
19 22534 1 1 38 MET HB2 H 4.022 9.394 -0.802 1.00 . A A . 38 MET HB2 1 1
19 22535 1 1 38 MET HB3 H 3.811 7.653 -0.700 1.00 . A A . 38 MET HB3 1 1
19 22536 1 1 38 MET HE1 H -0.137 9.629 -2.923 1.00 . A A . 38 MET HE1 1 1
19 22537 1 1 38 MET HE2 H -0.934 10.840 -1.916 1.00 . A A . 38 MET HE2 1 1
19 22538 1 1 38 MET HE3 H -0.823 9.167 -1.365 1.00 . A A . 38 MET HE3 1 1
19 22539 1 1 38 MET HG2 H 2.273 8.541 -2.298 1.00 . A A . 38 MET HG2 1 1
19 22540 1 1 38 MET HG3 H 1.383 7.955 -0.899 1.00 . A A . 38 MET HG3 1 1
19 22541 1 1 38 MET N N 3.284 10.124 1.473 1.00 . A A . 38 MET N 1 1
19 22542 1 1 38 MET O O 3.942 6.603 1.859 1.00 . A A . 38 MET O 1 1
19 22543 1 1 38 MET SD S 1.246 10.319 -1.107 1.00 . A A . 38 MET SD 1 1
19 22544 1 1 39 ARG C C 5.744 7.110 4.313 1.00 . A A . 39 ARG C 1 1
19 22545 1 1 39 ARG CA C 6.323 7.630 2.987 1.00 . A A . 39 ARG CA 1 1
19 22546 1 1 39 ARG CB C 7.523 8.538 3.274 1.00 . A A . 39 ARG CB 1 1
19 22547 1 1 39 ARG CD C 9.245 10.127 2.316 1.00 . A A . 39 ARG CD 1 1
19 22548 1 1 39 ARG CG C 8.241 9.017 2.025 1.00 . A A . 39 ARG CG 1 1
19 22549 1 1 39 ARG CZ C 11.328 10.478 3.620 1.00 . A A . 39 ARG CZ 1 1
19 22550 1 1 39 ARG H H 5.451 9.318 2.044 1.00 . A A . 39 ARG H 1 1
19 22551 1 1 39 ARG HA H 6.650 6.788 2.393 1.00 . A A . 39 ARG HA 1 1
19 22552 1 1 39 ARG HB2 H 7.178 9.405 3.819 1.00 . A A . 39 ARG HB2 1 1
19 22553 1 1 39 ARG HB3 H 8.230 7.999 3.885 1.00 . A A . 39 ARG HB3 1 1
19 22554 1 1 39 ARG HD2 H 9.685 10.446 1.384 1.00 . A A . 39 ARG HD2 1 1
19 22555 1 1 39 ARG HD3 H 8.722 10.960 2.766 1.00 . A A . 39 ARG HD3 1 1
19 22556 1 1 39 ARG HE H 10.284 8.772 3.540 1.00 . A A . 39 ARG HE 1 1
19 22557 1 1 39 ARG HG2 H 8.765 8.182 1.587 1.00 . A A . 39 ARG HG2 1 1
19 22558 1 1 39 ARG HG3 H 7.503 9.387 1.327 1.00 . A A . 39 ARG HG3 1 1
19 22559 1 1 39 ARG HH11 H 10.727 12.131 2.624 1.00 . A A . 39 ARG HH11 1 1
19 22560 1 1 39 ARG HH12 H 12.181 12.310 3.550 1.00 . A A . 39 ARG HH12 1 1
19 22561 1 1 39 ARG HH21 H 12.168 9.036 4.746 1.00 . A A . 39 ARG HH21 1 1
19 22562 1 1 39 ARG HH22 H 12.996 10.557 4.750 1.00 . A A . 39 ARG HH22 1 1
19 22563 1 1 39 ARG N N 5.308 8.366 2.215 1.00 . A A . 39 ARG N 1 1
19 22564 1 1 39 ARG NE N 10.318 9.703 3.214 1.00 . A A . 39 ARG NE 1 1
19 22565 1 1 39 ARG NH1 N 11.422 11.740 3.231 1.00 . A A . 39 ARG NH1 1 1
19 22566 1 1 39 ARG NH2 N 12.238 9.988 4.432 1.00 . A A . 39 ARG NH2 1 1
19 22567 1 1 39 ARG O O 5.835 5.918 4.614 1.00 . A A . 39 ARG O 1 1
19 22568 1 1 40 GLU C C 3.234 6.851 6.170 1.00 . A A . 40 GLU C 1 1
19 22569 1 1 40 GLU CA C 4.492 7.696 6.370 1.00 . A A . 40 GLU CA 1 1
19 22570 1 1 40 GLU CB C 4.105 8.987 7.089 1.00 . A A . 40 GLU CB 1 1
19 22571 1 1 40 GLU CD C 4.809 11.213 7.970 1.00 . A A . 40 GLU CD 1 1
19 22572 1 1 40 GLU CG C 5.257 9.939 7.311 1.00 . A A . 40 GLU CG 1 1
19 22573 1 1 40 GLU H H 5.136 8.958 4.797 1.00 . A A . 40 GLU H 1 1
19 22574 1 1 40 GLU HA H 5.195 7.148 6.978 1.00 . A A . 40 GLU HA 1 1
19 22575 1 1 40 GLU HB2 H 3.355 9.499 6.505 1.00 . A A . 40 GLU HB2 1 1
19 22576 1 1 40 GLU HB3 H 3.685 8.737 8.054 1.00 . A A . 40 GLU HB3 1 1
19 22577 1 1 40 GLU HG2 H 5.989 9.458 7.945 1.00 . A A . 40 GLU HG2 1 1
19 22578 1 1 40 GLU HG3 H 5.705 10.180 6.358 1.00 . A A . 40 GLU HG3 1 1
19 22579 1 1 40 GLU N N 5.135 8.021 5.086 1.00 . A A . 40 GLU N 1 1
19 22580 1 1 40 GLU O O 2.930 5.969 6.975 1.00 . A A . 40 GLU O 1 1
19 22581 1 1 40 GLU OE1 O 4.809 11.269 9.211 1.00 . A A . 40 GLU OE1 1 1
19 22582 1 1 40 GLU OE2 O 4.435 12.159 7.257 1.00 . A A . 40 GLU OE2 1 1
19 22583 1 1 41 LEU C C 1.530 4.976 4.432 1.00 . A A . 41 LEU C 1 1
19 22584 1 1 41 LEU CA C 1.294 6.471 4.676 1.00 . A A . 41 LEU CA 1 1
19 22585 1 1 41 LEU CB C 0.788 7.161 3.402 1.00 . A A . 41 LEU CB 1 1
19 22586 1 1 41 LEU CD1 C -1.647 6.592 3.615 1.00 . A A . 41 LEU CD1 1 1
19 22587 1 1 41 LEU CD2 C -0.707 7.360 1.435 1.00 . A A . 41 LEU CD2 1 1
19 22588 1 1 41 LEU CG C -0.435 6.572 2.705 1.00 . A A . 41 LEU CG 1 1
19 22589 1 1 41 LEU H H 2.837 7.901 4.525 1.00 . A A . 41 LEU H 1 1
19 22590 1 1 41 LEU HA H 0.562 6.591 5.459 1.00 . A A . 41 LEU HA 1 1
19 22591 1 1 41 LEU HB2 H 0.559 8.184 3.653 1.00 . A A . 41 LEU HB2 1 1
19 22592 1 1 41 LEU HB3 H 1.602 7.167 2.689 1.00 . A A . 41 LEU HB3 1 1
19 22593 1 1 41 LEU HD11 H -1.442 6.006 4.499 1.00 . A A . 41 LEU HD11 1 1
19 22594 1 1 41 LEU HD12 H -2.497 6.175 3.096 1.00 . A A . 41 LEU HD12 1 1
19 22595 1 1 41 LEU HD13 H -1.864 7.610 3.902 1.00 . A A . 41 LEU HD13 1 1
19 22596 1 1 41 LEU HD21 H 0.154 7.306 0.785 1.00 . A A . 41 LEU HD21 1 1
19 22597 1 1 41 LEU HD22 H -0.904 8.393 1.686 1.00 . A A . 41 LEU HD22 1 1
19 22598 1 1 41 LEU HD23 H -1.566 6.943 0.930 1.00 . A A . 41 LEU HD23 1 1
19 22599 1 1 41 LEU HG H -0.234 5.549 2.430 1.00 . A A . 41 LEU HG 1 1
19 22600 1 1 41 LEU N N 2.522 7.156 5.084 1.00 . A A . 41 LEU N 1 1
19 22601 1 1 41 LEU O O 0.709 4.145 4.815 1.00 . A A . 41 LEU O 1 1
19 22602 1 1 42 ALA C C 3.180 2.362 4.645 1.00 . A A . 42 ALA C 1 1
19 22603 1 1 42 ALA CA C 3.071 3.314 3.466 1.00 . A A . 42 ALA CA 1 1
19 22604 1 1 42 ALA CB C 4.380 3.350 2.717 1.00 . A A . 42 ALA CB 1 1
19 22605 1 1 42 ALA H H 3.325 5.395 3.672 1.00 . A A . 42 ALA H 1 1
19 22606 1 1 42 ALA HA H 2.317 2.942 2.789 1.00 . A A . 42 ALA HA 1 1
19 22607 1 1 42 ALA HB1 H 4.616 2.360 2.352 1.00 . A A . 42 ALA HB1 1 1
19 22608 1 1 42 ALA HB2 H 5.165 3.684 3.379 1.00 . A A . 42 ALA HB2 1 1
19 22609 1 1 42 ALA HB3 H 4.300 4.031 1.882 1.00 . A A . 42 ALA HB3 1 1
19 22610 1 1 42 ALA N N 2.693 4.668 3.852 1.00 . A A . 42 ALA N 1 1
19 22611 1 1 42 ALA O O 2.804 1.210 4.521 1.00 . A A . 42 ALA O 1 1
19 22612 1 1 43 LYS C C 2.543 1.445 7.494 1.00 . A A . 43 LYS C 1 1
19 22613 1 1 43 LYS CA C 3.858 2.054 6.998 1.00 . A A . 43 LYS CA 1 1
19 22614 1 1 43 LYS CB C 4.473 2.905 8.108 1.00 . A A . 43 LYS CB 1 1
19 22615 1 1 43 LYS CD C 6.354 4.344 8.891 1.00 . A A . 43 LYS CD 1 1
19 22616 1 1 43 LYS CE C 7.747 4.870 8.594 1.00 . A A . 43 LYS CE 1 1
19 22617 1 1 43 LYS CG C 5.842 3.458 7.773 1.00 . A A . 43 LYS CG 1 1
19 22618 1 1 43 LYS H H 3.887 3.817 5.817 1.00 . A A . 43 LYS H 1 1
19 22619 1 1 43 LYS HA H 4.540 1.254 6.756 1.00 . A A . 43 LYS HA 1 1
19 22620 1 1 43 LYS HB2 H 3.818 3.738 8.313 1.00 . A A . 43 LYS HB2 1 1
19 22621 1 1 43 LYS HB3 H 4.561 2.301 8.999 1.00 . A A . 43 LYS HB3 1 1
19 22622 1 1 43 LYS HD2 H 5.681 5.180 9.011 1.00 . A A . 43 LYS HD2 1 1
19 22623 1 1 43 LYS HD3 H 6.383 3.768 9.806 1.00 . A A . 43 LYS HD3 1 1
19 22624 1 1 43 LYS HE2 H 8.417 4.033 8.476 1.00 . A A . 43 LYS HE2 1 1
19 22625 1 1 43 LYS HE3 H 7.716 5.439 7.672 1.00 . A A . 43 LYS HE3 1 1
19 22626 1 1 43 LYS HG2 H 6.531 2.636 7.632 1.00 . A A . 43 LYS HG2 1 1
19 22627 1 1 43 LYS HG3 H 5.776 4.037 6.865 1.00 . A A . 43 LYS HG3 1 1
19 22628 1 1 43 LYS HZ1 H 9.213 6.076 9.457 1.00 . A A . 43 LYS HZ1 1 1
19 22629 1 1 43 LYS HZ2 H 8.283 5.213 10.581 1.00 . A A . 43 LYS HZ2 1 1
19 22630 1 1 43 LYS HZ3 H 7.629 6.570 9.803 1.00 . A A . 43 LYS HZ3 1 1
19 22631 1 1 43 LYS N N 3.663 2.866 5.785 1.00 . A A . 43 LYS N 1 1
19 22632 1 1 43 LYS NZ N 8.250 5.741 9.684 1.00 . A A . 43 LYS NZ 1 1
19 22633 1 1 43 LYS O O 2.502 0.274 7.876 1.00 . A A . 43 LYS O 1 1
19 22634 1 1 44 ARG C C -0.533 0.858 6.924 1.00 . A A . 44 ARG C 1 1
19 22635 1 1 44 ARG CA C 0.158 1.806 7.907 1.00 . A A . 44 ARG CA 1 1
19 22636 1 1 44 ARG CB C -0.729 3.021 8.177 1.00 . A A . 44 ARG CB 1 1
19 22637 1 1 44 ARG CD C -1.231 5.014 9.640 1.00 . A A . 44 ARG CD 1 1
19 22638 1 1 44 ARG CG C -0.322 3.816 9.410 1.00 . A A . 44 ARG CG 1 1
19 22639 1 1 44 ARG CZ C -1.871 6.573 7.811 1.00 . A A . 44 ARG CZ 1 1
19 22640 1 1 44 ARG H H 1.573 3.142 7.076 1.00 . A A . 44 ARG H 1 1
19 22641 1 1 44 ARG HA H 0.304 1.279 8.837 1.00 . A A . 44 ARG HA 1 1
19 22642 1 1 44 ARG HB2 H -0.689 3.680 7.321 1.00 . A A . 44 ARG HB2 1 1
19 22643 1 1 44 ARG HB3 H -1.748 2.685 8.313 1.00 . A A . 44 ARG HB3 1 1
19 22644 1 1 44 ARG HD2 H -2.260 4.691 9.546 1.00 . A A . 44 ARG HD2 1 1
19 22645 1 1 44 ARG HD3 H -1.065 5.385 10.638 1.00 . A A . 44 ARG HD3 1 1
19 22646 1 1 44 ARG HE H -0.095 6.522 8.718 1.00 . A A . 44 ARG HE 1 1
19 22647 1 1 44 ARG HG2 H -0.370 3.172 10.275 1.00 . A A . 44 ARG HG2 1 1
19 22648 1 1 44 ARG HG3 H 0.690 4.169 9.278 1.00 . A A . 44 ARG HG3 1 1
19 22649 1 1 44 ARG HH11 H -3.320 5.272 8.322 1.00 . A A . 44 ARG HH11 1 1
19 22650 1 1 44 ARG HH12 H -3.729 6.371 7.046 1.00 . A A . 44 ARG HH12 1 1
19 22651 1 1 44 ARG HH21 H -0.648 8.023 7.102 1.00 . A A . 44 ARG HH21 1 1
19 22652 1 1 44 ARG HH22 H -2.222 7.954 6.371 1.00 . A A . 44 ARG HH22 1 1
19 22653 1 1 44 ARG N N 1.473 2.238 7.441 1.00 . A A . 44 ARG N 1 1
19 22654 1 1 44 ARG NE N -0.983 6.099 8.683 1.00 . A A . 44 ARG NE 1 1
19 22655 1 1 44 ARG NH1 N -3.070 6.032 7.725 1.00 . A A . 44 ARG NH1 1 1
19 22656 1 1 44 ARG NH2 N -1.554 7.596 7.033 1.00 . A A . 44 ARG NH2 1 1
19 22657 1 1 44 ARG O O -1.227 -0.068 7.347 1.00 . A A . 44 ARG O 1 1
19 22658 1 1 45 THR C C -0.312 -1.086 4.413 1.00 . A A . 45 THR C 1 1
19 22659 1 1 45 THR CA C -0.999 0.276 4.603 1.00 . A A . 45 THR CA 1 1
19 22660 1 1 45 THR CB C -1.053 1.011 3.248 1.00 . A A . 45 THR CB 1 1
19 22661 1 1 45 THR CG2 C -2.195 0.480 2.401 1.00 . A A . 45 THR CG2 1 1
19 22662 1 1 45 THR H H 0.267 1.801 5.345 1.00 . A A . 45 THR H 1 1
19 22663 1 1 45 THR HA H -2.016 0.105 4.933 1.00 . A A . 45 THR HA 1 1
19 22664 1 1 45 THR HB H -0.125 0.846 2.724 1.00 . A A . 45 THR HB 1 1
19 22665 1 1 45 THR HG1 H -1.890 2.748 2.816 1.00 . A A . 45 THR HG1 1 1
19 22666 1 1 45 THR HG21 H -3.130 0.632 2.920 1.00 . A A . 45 THR HG21 1 1
19 22667 1 1 45 THR HG22 H -2.049 -0.576 2.226 1.00 . A A . 45 THR HG22 1 1
19 22668 1 1 45 THR HG23 H -2.215 1.002 1.457 1.00 . A A . 45 THR HG23 1 1
19 22669 1 1 45 THR N N -0.331 1.077 5.625 1.00 . A A . 45 THR N 1 1
19 22670 1 1 45 THR O O -0.992 -2.098 4.242 1.00 . A A . 45 THR O 1 1
19 22671 1 1 45 THR OG1 O -1.245 2.417 3.449 1.00 . A A . 45 THR OG1 1 1
19 22672 1 1 46 LEU C C 1.587 -3.322 5.452 1.00 . A A . 46 LEU C 1 1
19 22673 1 1 46 LEU CA C 1.813 -2.345 4.312 1.00 . A A . 46 LEU CA 1 1
19 22674 1 1 46 LEU CB C 3.311 -2.056 4.233 1.00 . A A . 46 LEU CB 1 1
19 22675 1 1 46 LEU CD1 C 5.293 -1.045 3.147 1.00 . A A . 46 LEU CD1 1 1
19 22676 1 1 46 LEU CD2 C 3.504 -2.055 1.727 1.00 . A A . 46 LEU CD2 1 1
19 22677 1 1 46 LEU CG C 3.804 -1.293 3.008 1.00 . A A . 46 LEU CG 1 1
19 22678 1 1 46 LEU H H 1.514 -0.263 4.611 1.00 . A A . 46 LEU H 1 1
19 22679 1 1 46 LEU HA H 1.501 -2.815 3.389 1.00 . A A . 46 LEU HA 1 1
19 22680 1 1 46 LEU HB2 H 3.582 -1.486 5.110 1.00 . A A . 46 LEU HB2 1 1
19 22681 1 1 46 LEU HB3 H 3.833 -3.001 4.271 1.00 . A A . 46 LEU HB3 1 1
19 22682 1 1 46 LEU HD11 H 5.652 -0.518 2.275 1.00 . A A . 46 LEU HD11 1 1
19 22683 1 1 46 LEU HD12 H 5.811 -1.989 3.233 1.00 . A A . 46 LEU HD12 1 1
19 22684 1 1 46 LEU HD13 H 5.478 -0.449 4.028 1.00 . A A . 46 LEU HD13 1 1
19 22685 1 1 46 LEU HD21 H 3.854 -1.486 0.877 1.00 . A A . 46 LEU HD21 1 1
19 22686 1 1 46 LEU HD22 H 2.439 -2.209 1.642 1.00 . A A . 46 LEU HD22 1 1
19 22687 1 1 46 LEU HD23 H 4.006 -3.010 1.751 1.00 . A A . 46 LEU HD23 1 1
19 22688 1 1 46 LEU HG H 3.305 -0.336 2.959 1.00 . A A . 46 LEU HG 1 1
19 22689 1 1 46 LEU N N 1.030 -1.109 4.473 1.00 . A A . 46 LEU N 1 1
19 22690 1 1 46 LEU O O 1.649 -4.521 5.240 1.00 . A A . 46 LEU O 1 1
19 22691 1 1 47 ALA C C -0.320 -4.340 7.689 1.00 . A A . 47 ALA C 1 1
19 22692 1 1 47 ALA CA C 1.024 -3.620 7.826 1.00 . A A . 47 ALA CA 1 1
19 22693 1 1 47 ALA CB C 1.035 -2.765 9.083 1.00 . A A . 47 ALA CB 1 1
19 22694 1 1 47 ALA H H 1.313 -1.818 6.748 1.00 . A A . 47 ALA H 1 1
19 22695 1 1 47 ALA HA H 1.809 -4.358 7.916 1.00 . A A . 47 ALA HA 1 1
19 22696 1 1 47 ALA HB1 H 1.990 -2.267 9.172 1.00 . A A . 47 ALA HB1 1 1
19 22697 1 1 47 ALA HB2 H 0.875 -3.393 9.947 1.00 . A A . 47 ALA HB2 1 1
19 22698 1 1 47 ALA HB3 H 0.248 -2.029 9.021 1.00 . A A . 47 ALA HB3 1 1
19 22699 1 1 47 ALA N N 1.314 -2.794 6.652 1.00 . A A . 47 ALA N 1 1
19 22700 1 1 47 ALA O O -0.542 -5.375 8.310 1.00 . A A . 47 ALA O 1 1
19 22701 1 1 48 LYS C C -2.528 -5.380 5.514 1.00 . A A . 48 LYS C 1 1
19 22702 1 1 48 LYS CA C -2.522 -4.349 6.648 1.00 . A A . 48 LYS CA 1 1
19 22703 1 1 48 LYS CB C -3.527 -3.232 6.371 1.00 . A A . 48 LYS CB 1 1
19 22704 1 1 48 LYS CD C -4.230 -3.097 8.783 1.00 . A A . 48 LYS CD 1 1
19 22705 1 1 48 LYS CE C -4.496 -2.200 9.976 1.00 . A A . 48 LYS CE 1 1
19 22706 1 1 48 LYS CG C -3.768 -2.312 7.563 1.00 . A A . 48 LYS CG 1 1
19 22707 1 1 48 LYS H H -0.942 -2.985 6.368 1.00 . A A . 48 LYS H 1 1
19 22708 1 1 48 LYS HA H -2.809 -4.849 7.562 1.00 . A A . 48 LYS HA 1 1
19 22709 1 1 48 LYS HB2 H -3.163 -2.634 5.552 1.00 . A A . 48 LYS HB2 1 1
19 22710 1 1 48 LYS HB3 H -4.471 -3.676 6.093 1.00 . A A . 48 LYS HB3 1 1
19 22711 1 1 48 LYS HD2 H -5.140 -3.623 8.536 1.00 . A A . 48 LYS HD2 1 1
19 22712 1 1 48 LYS HD3 H -3.463 -3.811 9.046 1.00 . A A . 48 LYS HD3 1 1
19 22713 1 1 48 LYS HE2 H -3.579 -1.691 10.239 1.00 . A A . 48 LYS HE2 1 1
19 22714 1 1 48 LYS HE3 H -5.247 -1.473 9.705 1.00 . A A . 48 LYS HE3 1 1
19 22715 1 1 48 LYS HG2 H -2.850 -1.798 7.803 1.00 . A A . 48 LYS HG2 1 1
19 22716 1 1 48 LYS HG3 H -4.530 -1.592 7.301 1.00 . A A . 48 LYS HG3 1 1
19 22717 1 1 48 LYS HZ1 H -5.189 -2.334 11.944 1.00 . A A . 48 LYS HZ1 1 1
19 22718 1 1 48 LYS HZ2 H -4.238 -3.651 11.456 1.00 . A A . 48 LYS HZ2 1 1
19 22719 1 1 48 LYS HZ3 H -5.834 -3.507 10.903 1.00 . A A . 48 LYS HZ3 1 1
19 22720 1 1 48 LYS N N -1.202 -3.786 6.865 1.00 . A A . 48 LYS N 1 1
19 22721 1 1 48 LYS NZ N -4.972 -2.976 11.150 1.00 . A A . 48 LYS NZ 1 1
19 22722 1 1 48 LYS O O -3.334 -6.306 5.530 1.00 . A A . 48 LYS O 1 1
19 22723 1 1 49 ILE C C -0.579 -7.297 3.650 1.00 . A A . 49 ILE C 1 1
19 22724 1 1 49 ILE CA C -1.564 -6.140 3.388 1.00 . A A . 49 ILE CA 1 1
19 22725 1 1 49 ILE CB C -1.192 -5.374 2.073 1.00 . A A . 49 ILE CB 1 1
19 22726 1 1 49 ILE CD1 C -1.775 -3.299 0.696 1.00 . A A . 49 ILE CD1 1 1
19 22727 1 1 49 ILE CG1 C -2.089 -4.135 1.915 1.00 . A A . 49 ILE CG1 1 1
19 22728 1 1 49 ILE CG2 C -1.343 -6.273 0.840 1.00 . A A . 49 ILE CG2 1 1
19 22729 1 1 49 ILE H H -0.968 -4.499 4.595 1.00 . A A . 49 ILE H 1 1
19 22730 1 1 49 ILE HA H -2.554 -6.555 3.260 1.00 . A A . 49 ILE HA 1 1
19 22731 1 1 49 ILE HB H -0.161 -5.059 2.139 1.00 . A A . 49 ILE HB 1 1
19 22732 1 1 49 ILE HD11 H -0.772 -2.907 0.776 1.00 . A A . 49 ILE HD11 1 1
19 22733 1 1 49 ILE HD12 H -2.478 -2.480 0.625 1.00 . A A . 49 ILE HD12 1 1
19 22734 1 1 49 ILE HD13 H -1.848 -3.915 -0.191 1.00 . A A . 49 ILE HD13 1 1
19 22735 1 1 49 ILE HG12 H -3.114 -4.453 1.840 1.00 . A A . 49 ILE HG12 1 1
19 22736 1 1 49 ILE HG13 H -1.974 -3.507 2.786 1.00 . A A . 49 ILE HG13 1 1
19 22737 1 1 49 ILE HG21 H -2.363 -6.619 0.770 1.00 . A A . 49 ILE HG21 1 1
19 22738 1 1 49 ILE HG22 H -0.681 -7.120 0.932 1.00 . A A . 49 ILE HG22 1 1
19 22739 1 1 49 ILE HG23 H -1.091 -5.714 -0.050 1.00 . A A . 49 ILE HG23 1 1
19 22740 1 1 49 ILE N N -1.618 -5.230 4.545 1.00 . A A . 49 ILE N 1 1
19 22741 1 1 49 ILE O O -0.690 -8.357 3.035 1.00 . A A . 49 ILE O 1 1
19 22742 1 1 50 ALA C C 0.719 -9.483 5.422 1.00 . A A . 50 ALA C 1 1
19 22743 1 1 50 ALA CA C 1.339 -8.123 5.006 1.00 . A A . 50 ALA CA 1 1
19 22744 1 1 50 ALA CB C 2.253 -7.598 6.114 1.00 . A A . 50 ALA CB 1 1
19 22745 1 1 50 ALA H H 0.413 -6.213 5.016 1.00 . A A . 50 ALA H 1 1
19 22746 1 1 50 ALA HA H 1.970 -8.309 4.148 1.00 . A A . 50 ALA HA 1 1
19 22747 1 1 50 ALA HB1 H 2.671 -6.647 5.813 1.00 . A A . 50 ALA HB1 1 1
19 22748 1 1 50 ALA HB2 H 3.054 -8.304 6.287 1.00 . A A . 50 ALA HB2 1 1
19 22749 1 1 50 ALA HB3 H 1.684 -7.470 7.020 1.00 . A A . 50 ALA HB3 1 1
19 22750 1 1 50 ALA N N 0.356 -7.095 4.596 1.00 . A A . 50 ALA N 1 1
19 22751 1 1 50 ALA O O 1.205 -10.506 4.945 1.00 . A A . 50 ALA O 1 1
19 22752 1 1 51 PRO C C -1.987 -11.360 5.572 1.00 . A A . 51 PRO C 1 1
19 22753 1 1 51 PRO CA C -0.977 -10.854 6.624 1.00 . A A . 51 PRO CA 1 1
19 22754 1 1 51 PRO CB C -1.691 -10.559 7.940 1.00 . A A . 51 PRO CB 1 1
19 22755 1 1 51 PRO CD C -0.996 -8.462 7.068 1.00 . A A . 51 PRO CD 1 1
19 22756 1 1 51 PRO CG C -2.097 -9.136 7.827 1.00 . A A . 51 PRO CG 1 1
19 22757 1 1 51 PRO HA H -0.225 -11.612 6.786 1.00 . A A . 51 PRO HA 1 1
19 22758 1 1 51 PRO HB2 H -2.545 -11.209 8.046 1.00 . A A . 51 PRO HB2 1 1
19 22759 1 1 51 PRO HB3 H -1.009 -10.708 8.762 1.00 . A A . 51 PRO HB3 1 1
19 22760 1 1 51 PRO HD2 H -1.403 -7.715 6.403 1.00 . A A . 51 PRO HD2 1 1
19 22761 1 1 51 PRO HD3 H -0.294 -8.012 7.754 1.00 . A A . 51 PRO HD3 1 1
19 22762 1 1 51 PRO HG2 H -3.029 -9.061 7.288 1.00 . A A . 51 PRO HG2 1 1
19 22763 1 1 51 PRO HG3 H -2.192 -8.704 8.813 1.00 . A A . 51 PRO HG3 1 1
19 22764 1 1 51 PRO N N -0.351 -9.562 6.294 1.00 . A A . 51 PRO N 1 1
19 22765 1 1 51 PRO O O -2.656 -12.371 5.783 1.00 . A A . 51 PRO O 1 1
19 22766 1 1 52 LEU C C -2.146 -11.762 2.288 1.00 . A A . 52 LEU C 1 1
19 22767 1 1 52 LEU CA C -2.966 -11.054 3.355 1.00 . A A . 52 LEU CA 1 1
19 22768 1 1 52 LEU CB C -3.663 -9.834 2.736 1.00 . A A . 52 LEU CB 1 1
19 22769 1 1 52 LEU CD1 C -5.122 -7.813 2.950 1.00 . A A . 52 LEU CD1 1 1
19 22770 1 1 52 LEU CD2 C -5.819 -9.957 4.017 1.00 . A A . 52 LEU CD2 1 1
19 22771 1 1 52 LEU CG C -4.636 -9.078 3.645 1.00 . A A . 52 LEU CG 1 1
19 22772 1 1 52 LEU H H -1.541 -9.852 4.343 1.00 . A A . 52 LEU H 1 1
19 22773 1 1 52 LEU HA H -3.708 -11.732 3.747 1.00 . A A . 52 LEU HA 1 1
19 22774 1 1 52 LEU HB2 H -2.901 -9.142 2.412 1.00 . A A . 52 LEU HB2 1 1
19 22775 1 1 52 LEU HB3 H -4.210 -10.167 1.866 1.00 . A A . 52 LEU HB3 1 1
19 22776 1 1 52 LEU HD11 H -4.279 -7.169 2.746 1.00 . A A . 52 LEU HD11 1 1
19 22777 1 1 52 LEU HD12 H -5.823 -7.299 3.589 1.00 . A A . 52 LEU HD12 1 1
19 22778 1 1 52 LEU HD13 H -5.605 -8.077 2.022 1.00 . A A . 52 LEU HD13 1 1
19 22779 1 1 52 LEU HD21 H -6.492 -9.407 4.655 1.00 . A A . 52 LEU HD21 1 1
19 22780 1 1 52 LEU HD22 H -5.464 -10.835 4.538 1.00 . A A . 52 LEU HD22 1 1
19 22781 1 1 52 LEU HD23 H -6.339 -10.257 3.118 1.00 . A A . 52 LEU HD23 1 1
19 22782 1 1 52 LEU HG H -4.126 -8.789 4.552 1.00 . A A . 52 LEU HG 1 1
19 22783 1 1 52 LEU N N -2.094 -10.652 4.452 1.00 . A A . 52 LEU N 1 1
19 22784 1 1 52 LEU O O -0.919 -11.740 2.329 1.00 . A A . 52 LEU O 1 1
19 22785 1 1 53 THR C C -2.336 -12.086 -1.024 1.00 . A A . 53 THR C 1 1
19 22786 1 1 53 THR CA C -2.141 -12.979 0.199 1.00 . A A . 53 THR CA 1 1
19 22787 1 1 53 THR CB C -2.635 -14.415 -0.118 1.00 . A A . 53 THR CB 1 1
19 22788 1 1 53 THR CG2 C -2.412 -15.344 1.063 1.00 . A A . 53 THR CG2 1 1
19 22789 1 1 53 THR H H -3.794 -12.478 1.430 1.00 . A A . 53 THR H 1 1
19 22790 1 1 53 THR HA H -1.084 -13.026 0.430 1.00 . A A . 53 THR HA 1 1
19 22791 1 1 53 THR HB H -2.074 -14.792 -0.960 1.00 . A A . 53 THR HB 1 1
19 22792 1 1 53 THR HG1 H -4.412 -15.260 -0.231 1.00 . A A . 53 THR HG1 1 1
19 22793 1 1 53 THR HG21 H -2.761 -16.334 0.813 1.00 . A A . 53 THR HG21 1 1
19 22794 1 1 53 THR HG22 H -2.960 -14.974 1.919 1.00 . A A . 53 THR HG22 1 1
19 22795 1 1 53 THR HG23 H -1.360 -15.382 1.298 1.00 . A A . 53 THR HG23 1 1
19 22796 1 1 53 THR N N -2.821 -12.398 1.345 1.00 . A A . 53 THR N 1 1
19 22797 1 1 53 THR O O -2.998 -11.042 -0.951 1.00 . A A . 53 THR O 1 1
19 22798 1 1 53 THR OG1 O -4.020 -14.405 -0.459 1.00 . A A . 53 THR OG1 1 1
19 22799 1 1 54 GLU C C -3.343 -12.137 -4.000 1.00 . A A . 54 GLU C 1 1
19 22800 1 1 54 GLU CA C -1.957 -11.832 -3.431 1.00 . A A . 54 GLU CA 1 1
19 22801 1 1 54 GLU CB C -0.846 -12.193 -4.452 1.00 . A A . 54 GLU CB 1 1
19 22802 1 1 54 GLU CD C -0.935 -14.762 -4.323 1.00 . A A . 54 GLU CD 1 1
19 22803 1 1 54 GLU CG C -0.087 -13.507 -4.199 1.00 . A A . 54 GLU CG 1 1
19 22804 1 1 54 GLU H H -1.214 -13.321 -2.120 1.00 . A A . 54 GLU H 1 1
19 22805 1 1 54 GLU HA H -1.906 -10.766 -3.236 1.00 . A A . 54 GLU HA 1 1
19 22806 1 1 54 GLU HB2 H -1.298 -12.261 -5.430 1.00 . A A . 54 GLU HB2 1 1
19 22807 1 1 54 GLU HB3 H -0.126 -11.389 -4.467 1.00 . A A . 54 GLU HB3 1 1
19 22808 1 1 54 GLU HG2 H 0.719 -13.578 -4.917 1.00 . A A . 54 GLU HG2 1 1
19 22809 1 1 54 GLU HG3 H 0.334 -13.475 -3.202 1.00 . A A . 54 GLU HG3 1 1
19 22810 1 1 54 GLU N N -1.764 -12.508 -2.147 1.00 . A A . 54 GLU N 1 1
19 22811 1 1 54 GLU O O -3.877 -11.368 -4.794 1.00 . A A . 54 GLU O 1 1
19 22812 1 1 54 GLU OE1 O -1.082 -15.272 -5.444 1.00 . A A . 54 GLU OE1 1 1
19 22813 1 1 54 GLU OE2 O -1.435 -15.249 -3.293 1.00 . A A . 54 GLU OE2 1 1
19 22814 1 1 55 ASN C C -6.299 -12.799 -3.174 1.00 . A A . 55 ASN C 1 1
19 22815 1 1 55 ASN CA C -5.260 -13.661 -3.910 1.00 . A A . 55 ASN CA 1 1
19 22816 1 1 55 ASN CB C -5.430 -15.145 -3.571 1.00 . A A . 55 ASN CB 1 1
19 22817 1 1 55 ASN CG C -6.622 -15.789 -4.244 1.00 . A A . 55 ASN CG 1 1
19 22818 1 1 55 ASN H H -3.395 -13.832 -2.948 1.00 . A A . 55 ASN H 1 1
19 22819 1 1 55 ASN HA H -5.378 -13.523 -4.973 1.00 . A A . 55 ASN HA 1 1
19 22820 1 1 55 ASN HB2 H -4.542 -15.677 -3.876 1.00 . A A . 55 ASN HB2 1 1
19 22821 1 1 55 ASN HB3 H -5.548 -15.248 -2.502 1.00 . A A . 55 ASN HB3 1 1
19 22822 1 1 55 ASN HD21 H -5.498 -16.295 -5.804 1.00 . A A . 55 ASN HD21 1 1
19 22823 1 1 55 ASN HD22 H -7.163 -16.766 -5.884 1.00 . A A . 55 ASN HD22 1 1
19 22824 1 1 55 ASN N N -3.913 -13.252 -3.550 1.00 . A A . 55 ASN N 1 1
19 22825 1 1 55 ASN ND2 N -6.409 -16.335 -5.431 1.00 . A A . 55 ASN ND2 1 1
19 22826 1 1 55 ASN O O -7.343 -12.461 -3.739 1.00 . A A . 55 ASN O 1 1
19 22827 1 1 55 ASN OD1 O -7.725 -15.806 -3.706 1.00 . A A . 55 ASN OD1 1 1
19 22828 1 1 56 GLU C C -6.784 -10.103 -1.663 1.00 . A A . 56 GLU C 1 1
19 22829 1 1 56 GLU CA C -6.832 -11.532 -1.119 1.00 . A A . 56 GLU CA 1 1
19 22830 1 1 56 GLU CB C -6.389 -11.496 0.352 1.00 . A A . 56 GLU CB 1 1
19 22831 1 1 56 GLU CD C -7.657 -13.587 0.989 1.00 . A A . 56 GLU CD 1 1
19 22832 1 1 56 GLU CG C -6.352 -12.839 1.061 1.00 . A A . 56 GLU CG 1 1
19 22833 1 1 56 GLU H H -5.161 -12.784 -1.512 1.00 . A A . 56 GLU H 1 1
19 22834 1 1 56 GLU HA H -7.847 -11.898 -1.176 1.00 . A A . 56 GLU HA 1 1
19 22835 1 1 56 GLU HB2 H -5.399 -11.081 0.398 1.00 . A A . 56 GLU HB2 1 1
19 22836 1 1 56 GLU HB3 H -7.062 -10.850 0.895 1.00 . A A . 56 GLU HB3 1 1
19 22837 1 1 56 GLU HG2 H -5.588 -13.446 0.608 1.00 . A A . 56 GLU HG2 1 1
19 22838 1 1 56 GLU HG3 H -6.107 -12.673 2.101 1.00 . A A . 56 GLU HG3 1 1
19 22839 1 1 56 GLU N N -5.982 -12.426 -1.919 1.00 . A A . 56 GLU N 1 1
19 22840 1 1 56 GLU O O -7.803 -9.415 -1.699 1.00 . A A . 56 GLU O 1 1
19 22841 1 1 56 GLU OE1 O -8.582 -13.263 1.755 1.00 . A A . 56 GLU OE1 1 1
19 22842 1 1 56 GLU OE2 O -7.756 -14.522 0.179 1.00 . A A . 56 GLU OE2 1 1
19 22843 1 1 57 TYR C C -6.045 -8.188 -4.020 1.00 . A A . 57 TYR C 1 1
19 22844 1 1 57 TYR CA C -5.377 -8.327 -2.641 1.00 . A A . 57 TYR CA 1 1
19 22845 1 1 57 TYR CB C -3.869 -7.998 -2.731 1.00 . A A . 57 TYR CB 1 1
19 22846 1 1 57 TYR CD1 C -3.647 -5.481 -2.464 1.00 . A A . 57 TYR CD1 1 1
19 22847 1 1 57 TYR CD2 C -3.193 -6.430 -4.601 1.00 . A A . 57 TYR CD2 1 1
19 22848 1 1 57 TYR CE1 C -3.392 -4.219 -2.973 1.00 . A A . 57 TYR CE1 1 1
19 22849 1 1 57 TYR CE2 C -2.932 -5.176 -5.109 1.00 . A A . 57 TYR CE2 1 1
19 22850 1 1 57 TYR CG C -3.556 -6.609 -3.272 1.00 . A A . 57 TYR CG 1 1
19 22851 1 1 57 TYR CZ C -3.035 -4.078 -4.298 1.00 . A A . 57 TYR CZ 1 1
19 22852 1 1 57 TYR H H -4.814 -10.275 -2.018 1.00 . A A . 57 TYR H 1 1
19 22853 1 1 57 TYR HA H -5.845 -7.625 -1.960 1.00 . A A . 57 TYR HA 1 1
19 22854 1 1 57 TYR HB2 H -3.435 -8.070 -1.744 1.00 . A A . 57 TYR HB2 1 1
19 22855 1 1 57 TYR HB3 H -3.391 -8.720 -3.380 1.00 . A A . 57 TYR HB3 1 1
19 22856 1 1 57 TYR HD1 H -3.928 -5.596 -1.427 1.00 . A A . 57 TYR HD1 1 1
19 22857 1 1 57 TYR HD2 H -3.111 -7.296 -5.242 1.00 . A A . 57 TYR HD2 1 1
19 22858 1 1 57 TYR HE1 H -3.455 -3.353 -2.333 1.00 . A A . 57 TYR HE1 1 1
19 22859 1 1 57 TYR HE2 H -2.648 -5.063 -6.144 1.00 . A A . 57 TYR HE2 1 1
19 22860 1 1 57 TYR HH H -3.222 -2.750 -5.672 1.00 . A A . 57 TYR HH 1 1
19 22861 1 1 57 TYR N N -5.583 -9.670 -2.089 1.00 . A A . 57 TYR N 1 1
19 22862 1 1 57 TYR O O -6.457 -7.093 -4.391 1.00 . A A . 57 TYR O 1 1
19 22863 1 1 57 TYR OH O -2.792 -2.827 -4.814 1.00 . A A . 57 TYR OH 1 1
19 22864 1 1 58 ALA C C -8.328 -9.015 -5.956 1.00 . A A . 58 ALA C 1 1
19 22865 1 1 58 ALA CA C -6.827 -9.303 -6.069 1.00 . A A . 58 ALA CA 1 1
19 22866 1 1 58 ALA CB C -6.587 -10.624 -6.774 1.00 . A A . 58 ALA CB 1 1
19 22867 1 1 58 ALA H H -5.805 -10.144 -4.412 1.00 . A A . 58 ALA H 1 1
19 22868 1 1 58 ALA HA H -6.373 -8.524 -6.664 1.00 . A A . 58 ALA HA 1 1
19 22869 1 1 58 ALA HB1 H -7.060 -11.418 -6.218 1.00 . A A . 58 ALA HB1 1 1
19 22870 1 1 58 ALA HB2 H -5.523 -10.811 -6.839 1.00 . A A . 58 ALA HB2 1 1
19 22871 1 1 58 ALA HB3 H -7.006 -10.582 -7.768 1.00 . A A . 58 ALA HB3 1 1
19 22872 1 1 58 ALA N N -6.170 -9.300 -4.756 1.00 . A A . 58 ALA N 1 1
19 22873 1 1 58 ALA O O -8.922 -8.455 -6.874 1.00 . A A . 58 ALA O 1 1
19 22874 1 1 59 GLU C C -10.524 -7.576 -4.224 1.00 . A A . 59 GLU C 1 1
19 22875 1 1 59 GLU CA C -10.330 -9.061 -4.530 1.00 . A A . 59 GLU CA 1 1
19 22876 1 1 59 GLU CB C -10.831 -9.903 -3.356 1.00 . A A . 59 GLU CB 1 1
19 22877 1 1 59 GLU CD C -12.391 -11.568 -4.449 1.00 . A A . 59 GLU CD 1 1
19 22878 1 1 59 GLU CG C -11.082 -11.356 -3.714 1.00 . A A . 59 GLU CG 1 1
19 22879 1 1 59 GLU H H -8.410 -9.886 -4.156 1.00 . A A . 59 GLU H 1 1
19 22880 1 1 59 GLU HA H -10.911 -9.311 -5.407 1.00 . A A . 59 GLU HA 1 1
19 22881 1 1 59 GLU HB2 H -10.092 -9.874 -2.567 1.00 . A A . 59 GLU HB2 1 1
19 22882 1 1 59 GLU HB3 H -11.755 -9.479 -2.990 1.00 . A A . 59 GLU HB3 1 1
19 22883 1 1 59 GLU HG2 H -10.276 -11.700 -4.344 1.00 . A A . 59 GLU HG2 1 1
19 22884 1 1 59 GLU HG3 H -11.098 -11.939 -2.804 1.00 . A A . 59 GLU HG3 1 1
19 22885 1 1 59 GLU N N -8.927 -9.379 -4.818 1.00 . A A . 59 GLU N 1 1
19 22886 1 1 59 GLU O O -11.577 -7.016 -4.513 1.00 . A A . 59 GLU O 1 1
19 22887 1 1 59 GLU OE1 O -12.485 -11.209 -5.637 1.00 . A A . 59 GLU OE1 1 1
19 22888 1 1 59 GLU OE2 O -13.338 -12.090 -3.831 1.00 . A A . 59 GLU OE2 1 1
19 22889 1 1 60 LEU C C -9.339 -4.666 -4.518 1.00 . A A . 60 LEU C 1 1
19 22890 1 1 60 LEU CA C -9.548 -5.531 -3.284 1.00 . A A . 60 LEU CA 1 1
19 22891 1 1 60 LEU CB C -8.481 -5.211 -2.221 1.00 . A A . 60 LEU CB 1 1
19 22892 1 1 60 LEU CD1 C -7.364 -5.705 -0.034 1.00 . A A . 60 LEU CD1 1 1
19 22893 1 1 60 LEU CD2 C -9.711 -6.464 -0.388 1.00 . A A . 60 LEU CD2 1 1
19 22894 1 1 60 LEU CG C -8.365 -6.209 -1.055 1.00 . A A . 60 LEU CG 1 1
19 22895 1 1 60 LEU H H -8.670 -7.453 -3.483 1.00 . A A . 60 LEU H 1 1
19 22896 1 1 60 LEU HA H -10.524 -5.321 -2.873 1.00 . A A . 60 LEU HA 1 1
19 22897 1 1 60 LEU HB2 H -7.519 -5.159 -2.717 1.00 . A A . 60 LEU HB2 1 1
19 22898 1 1 60 LEU HB3 H -8.700 -4.238 -1.810 1.00 . A A . 60 LEU HB3 1 1
19 22899 1 1 60 LEU HD11 H -7.277 -6.424 0.768 1.00 . A A . 60 LEU HD11 1 1
19 22900 1 1 60 LEU HD12 H -7.708 -4.762 0.364 1.00 . A A . 60 LEU HD12 1 1
19 22901 1 1 60 LEU HD13 H -6.403 -5.572 -0.505 1.00 . A A . 60 LEU HD13 1 1
19 22902 1 1 60 LEU HD21 H -10.400 -6.876 -1.114 1.00 . A A . 60 LEU HD21 1 1
19 22903 1 1 60 LEU HD22 H -10.105 -5.535 -0.006 1.00 . A A . 60 LEU HD22 1 1
19 22904 1 1 60 LEU HD23 H -9.584 -7.164 0.424 1.00 . A A . 60 LEU HD23 1 1
19 22905 1 1 60 LEU HG H -7.998 -7.152 -1.438 1.00 . A A . 60 LEU HG 1 1
19 22906 1 1 60 LEU N N -9.494 -6.947 -3.657 1.00 . A A . 60 LEU N 1 1
19 22907 1 1 60 LEU O O -10.169 -3.802 -4.809 1.00 . A A . 60 LEU O 1 1
19 22908 1 1 61 ALA C C -7.889 -2.797 -6.489 1.00 . A A . 61 ALA C 1 1
19 22909 1 1 61 ALA CA C -7.841 -4.327 -6.513 1.00 . A A . 61 ALA CA 1 1
19 22910 1 1 61 ALA CB C -8.721 -4.895 -7.628 1.00 . A A . 61 ALA CB 1 1
19 22911 1 1 61 ALA H H -7.591 -5.596 -4.841 1.00 . A A . 61 ALA H 1 1
19 22912 1 1 61 ALA HA H -6.822 -4.626 -6.724 1.00 . A A . 61 ALA HA 1 1
19 22913 1 1 61 ALA HB1 H -8.671 -5.975 -7.610 1.00 . A A . 61 ALA HB1 1 1
19 22914 1 1 61 ALA HB2 H -8.374 -4.534 -8.586 1.00 . A A . 61 ALA HB2 1 1
19 22915 1 1 61 ALA HB3 H -9.741 -4.580 -7.472 1.00 . A A . 61 ALA HB3 1 1
19 22916 1 1 61 ALA N N -8.211 -4.935 -5.221 1.00 . A A . 61 ALA N 1 1
19 22917 1 1 61 ALA O O -8.317 -2.176 -7.462 1.00 . A A . 61 ALA O 1 1
19 22918 1 1 62 ILE C C -8.998 -0.504 -4.699 1.00 . A A . 62 ILE C 1 1
19 22919 1 1 62 ILE CA C -7.538 -0.772 -5.066 1.00 . A A . 62 ILE CA 1 1
19 22920 1 1 62 ILE CB C -7.034 0.230 -6.176 1.00 . A A . 62 ILE CB 1 1
19 22921 1 1 62 ILE CD1 C -4.867 -0.885 -7.017 1.00 . A A . 62 ILE CD1 1 1
19 22922 1 1 62 ILE CG1 C -5.502 0.256 -6.260 1.00 . A A . 62 ILE CG1 1 1
19 22923 1 1 62 ILE CG2 C -7.532 1.654 -5.938 1.00 . A A . 62 ILE CG2 1 1
19 22924 1 1 62 ILE H H -6.850 -2.760 -4.771 1.00 . A A . 62 ILE H 1 1
19 22925 1 1 62 ILE HA H -6.947 -0.594 -4.176 1.00 . A A . 62 ILE HA 1 1
19 22926 1 1 62 ILE HB H -7.427 -0.103 -7.123 1.00 . A A . 62 ILE HB 1 1
19 22927 1 1 62 ILE HD11 H -3.795 -0.750 -7.042 1.00 . A A . 62 ILE HD11 1 1
19 22928 1 1 62 ILE HD12 H -5.251 -0.905 -8.026 1.00 . A A . 62 ILE HD12 1 1
19 22929 1 1 62 ILE HD13 H -5.101 -1.817 -6.525 1.00 . A A . 62 ILE HD13 1 1
19 22930 1 1 62 ILE HG12 H -5.197 1.173 -6.744 1.00 . A A . 62 ILE HG12 1 1
19 22931 1 1 62 ILE HG13 H -5.102 0.246 -5.255 1.00 . A A . 62 ILE HG13 1 1
19 22932 1 1 62 ILE HG21 H -8.613 1.655 -5.917 1.00 . A A . 62 ILE HG21 1 1
19 22933 1 1 62 ILE HG22 H -7.188 2.299 -6.736 1.00 . A A . 62 ILE HG22 1 1
19 22934 1 1 62 ILE HG23 H -7.155 2.017 -4.993 1.00 . A A . 62 ILE HG23 1 1
19 22935 1 1 62 ILE N N -7.369 -2.204 -5.390 1.00 . A A . 62 ILE N 1 1
19 22936 1 1 62 ILE O O -9.904 -0.596 -5.530 1.00 . A A . 62 ILE O 1 1
19 22937 1 1 63 PHE C C -11.120 1.344 -3.116 1.00 . A A . 63 PHE C 1 1
19 22938 1 1 63 PHE CA C -10.556 -0.065 -2.908 1.00 . A A . 63 PHE CA 1 1
19 22939 1 1 63 PHE CB C -10.541 -0.443 -1.431 1.00 . A A . 63 PHE CB 1 1
19 22940 1 1 63 PHE CD1 C -11.777 -2.606 -1.360 1.00 . A A . 63 PHE CD1 1 1
19 22941 1 1 63 PHE CD2 C -12.712 -0.734 -0.217 1.00 . A A . 63 PHE CD2 1 1
19 22942 1 1 63 PHE CE1 C -12.830 -3.386 -0.951 1.00 . A A . 63 PHE CE1 1 1
19 22943 1 1 63 PHE CE2 C -13.774 -1.513 0.193 1.00 . A A . 63 PHE CE2 1 1
19 22944 1 1 63 PHE CG C -11.707 -1.273 -1.001 1.00 . A A . 63 PHE CG 1 1
19 22945 1 1 63 PHE CZ C -13.829 -2.843 -0.173 1.00 . A A . 63 PHE CZ 1 1
19 22946 1 1 63 PHE H H -8.445 -0.008 -2.858 1.00 . A A . 63 PHE H 1 1
19 22947 1 1 63 PHE HA H -11.181 -0.767 -3.440 1.00 . A A . 63 PHE HA 1 1
19 22948 1 1 63 PHE HB2 H -9.642 -1.006 -1.221 1.00 . A A . 63 PHE HB2 1 1
19 22949 1 1 63 PHE HB3 H -10.538 0.454 -0.839 1.00 . A A . 63 PHE HB3 1 1
19 22950 1 1 63 PHE HD1 H -10.994 -3.032 -1.972 1.00 . A A . 63 PHE HD1 1 1
19 22951 1 1 63 PHE HD2 H -12.664 0.306 0.068 1.00 . A A . 63 PHE HD2 1 1
19 22952 1 1 63 PHE HE1 H -12.873 -4.426 -1.237 1.00 . A A . 63 PHE HE1 1 1
19 22953 1 1 63 PHE HE2 H -14.556 -1.084 0.802 1.00 . A A . 63 PHE HE2 1 1
19 22954 1 1 63 PHE HZ H -14.649 -3.458 0.152 1.00 . A A . 63 PHE HZ 1 1
19 22955 1 1 63 PHE N N -9.212 -0.179 -3.443 1.00 . A A . 63 PHE N 1 1
19 22956 1 1 63 PHE O O -12.323 1.503 -3.308 1.00 . A A . 63 PHE O 1 1
19 22957 1 1 64 ALA C C -9.534 4.598 -3.835 1.00 . A A . 64 ALA C 1 1
19 22958 1 1 64 ALA CA C -10.661 3.739 -3.266 1.00 . A A . 64 ALA CA 1 1
19 22959 1 1 64 ALA CB C -11.129 4.298 -1.932 1.00 . A A . 64 ALA CB 1 1
19 22960 1 1 64 ALA H H -9.294 2.152 -2.998 1.00 . A A . 64 ALA H 1 1
19 22961 1 1 64 ALA HA H -11.496 3.763 -3.948 1.00 . A A . 64 ALA HA 1 1
19 22962 1 1 64 ALA HB1 H -10.303 4.303 -1.237 1.00 . A A . 64 ALA HB1 1 1
19 22963 1 1 64 ALA HB2 H -11.924 3.679 -1.542 1.00 . A A . 64 ALA HB2 1 1
19 22964 1 1 64 ALA HB3 H -11.490 5.306 -2.071 1.00 . A A . 64 ALA HB3 1 1
19 22965 1 1 64 ALA N N -10.244 2.349 -3.105 1.00 . A A . 64 ALA N 1 1
19 22966 1 1 64 ALA O O -8.416 4.598 -3.322 1.00 . A A . 64 ALA O 1 1
19 22967 1 1 65 ALA C C -9.608 7.303 -6.306 1.00 . A A . 65 ALA C 1 1
19 22968 1 1 65 ALA CA C -8.884 6.199 -5.562 1.00 . A A . 65 ALA CA 1 1
19 22969 1 1 65 ALA CB C -8.029 5.403 -6.530 1.00 . A A . 65 ALA CB 1 1
19 22970 1 1 65 ALA H H -10.759 5.278 -5.252 1.00 . A A . 65 ALA H 1 1
19 22971 1 1 65 ALA HA H -8.240 6.643 -4.810 1.00 . A A . 65 ALA HA 1 1
19 22972 1 1 65 ALA HB1 H -8.658 4.956 -7.285 1.00 . A A . 65 ALA HB1 1 1
19 22973 1 1 65 ALA HB2 H -7.508 4.624 -5.990 1.00 . A A . 65 ALA HB2 1 1
19 22974 1 1 65 ALA HB3 H -7.311 6.056 -6.999 1.00 . A A . 65 ALA HB3 1 1
19 22975 1 1 65 ALA N N -9.843 5.326 -4.898 1.00 . A A . 65 ALA N 1 1
19 22976 1 1 65 ALA O O -10.840 7.266 -6.393 1.00 . A A . 65 ALA O 1 1
19 22977 1 1 66 ASP C C -10.042 10.526 -6.765 1.00 . A A . 66 ASP C 1 1
19 22978 1 1 66 ASP CA C -9.322 9.462 -7.603 1.00 . A A . 66 ASP CA 1 1
19 22979 1 1 66 ASP CB C -10.218 9.035 -8.785 1.00 . A A . 66 ASP CB 1 1
19 22980 1 1 66 ASP CG C -9.448 8.411 -9.933 1.00 . A A . 66 ASP CG 1 1
19 22981 1 1 66 ASP H H -7.864 8.255 -6.618 1.00 . A A . 66 ASP H 1 1
19 22982 1 1 66 ASP HA H -8.437 9.928 -8.018 1.00 . A A . 66 ASP HA 1 1
19 22983 1 1 66 ASP HB2 H -10.942 8.315 -8.434 1.00 . A A . 66 ASP HB2 1 1
19 22984 1 1 66 ASP HB3 H -10.740 9.903 -9.159 1.00 . A A . 66 ASP HB3 1 1
19 22985 1 1 66 ASP N N -8.829 8.304 -6.796 1.00 . A A . 66 ASP N 1 1
19 22986 1 1 66 ASP O O -10.042 11.700 -7.127 1.00 . A A . 66 ASP O 1 1
19 22987 1 1 66 ASP OD1 O -8.698 7.437 -9.713 1.00 . A A . 66 ASP OD1 1 1
19 22988 1 1 66 ASP OD2 O -9.608 8.878 -11.079 1.00 . A A . 66 ASP OD2 1 1
19 22989 1 1 67 GLU C C -10.444 11.874 -3.903 1.00 . A A . 67 GLU C 1 1
19 22990 1 1 67 GLU CA C -11.375 10.983 -4.733 1.00 . A A . 67 GLU CA 1 1
19 22991 1 1 67 GLU CB C -12.224 10.116 -3.793 1.00 . A A . 67 GLU CB 1 1
19 22992 1 1 67 GLU CD C -14.261 9.693 -5.257 1.00 . A A . 67 GLU CD 1 1
19 22993 1 1 67 GLU CG C -13.108 9.085 -4.492 1.00 . A A . 67 GLU CG 1 1
19 22994 1 1 67 GLU H H -10.549 9.159 -5.406 1.00 . A A . 67 GLU H 1 1
19 22995 1 1 67 GLU HA H -12.026 11.604 -5.331 1.00 . A A . 67 GLU HA 1 1
19 22996 1 1 67 GLU HB2 H -11.559 9.582 -3.132 1.00 . A A . 67 GLU HB2 1 1
19 22997 1 1 67 GLU HB3 H -12.860 10.760 -3.204 1.00 . A A . 67 GLU HB3 1 1
19 22998 1 1 67 GLU HG2 H -12.499 8.527 -5.187 1.00 . A A . 67 GLU HG2 1 1
19 22999 1 1 67 GLU HG3 H -13.507 8.411 -3.748 1.00 . A A . 67 GLU HG3 1 1
19 23000 1 1 67 GLU N N -10.616 10.110 -5.634 1.00 . A A . 67 GLU N 1 1
19 23001 1 1 67 GLU O O -10.883 12.838 -3.279 1.00 . A A . 67 GLU O 1 1
19 23002 1 1 67 GLU OE1 O -14.086 10.019 -6.445 1.00 . A A . 67 GLU OE1 1 1
19 23003 1 1 67 GLU OE2 O -15.348 9.840 -4.672 1.00 . A A . 67 GLU OE2 1 1
19 23004 1 1 68 VAL C C -7.010 12.785 -4.059 1.00 . A A . 68 VAL C 1 1
19 23005 1 1 68 VAL CA C -8.148 12.289 -3.150 1.00 . A A . 68 VAL CA 1 1
19 23006 1 1 68 VAL CB C -7.556 11.464 -1.975 1.00 . A A . 68 VAL CB 1 1
19 23007 1 1 68 VAL CG1 C -8.535 11.363 -0.823 1.00 . A A . 68 VAL CG1 1 1
19 23008 1 1 68 VAL CG2 C -7.162 10.074 -2.426 1.00 . A A . 68 VAL CG2 1 1
19 23009 1 1 68 VAL H H -8.874 10.751 -4.407 1.00 . A A . 68 VAL H 1 1
19 23010 1 1 68 VAL HA H -8.643 13.152 -2.730 1.00 . A A . 68 VAL HA 1 1
19 23011 1 1 68 VAL HB H -6.670 11.963 -1.624 1.00 . A A . 68 VAL HB 1 1
19 23012 1 1 68 VAL HG11 H -8.086 10.790 -0.024 1.00 . A A . 68 VAL HG11 1 1
19 23013 1 1 68 VAL HG12 H -9.433 10.865 -1.163 1.00 . A A . 68 VAL HG12 1 1
19 23014 1 1 68 VAL HG13 H -8.777 12.352 -0.469 1.00 . A A . 68 VAL HG13 1 1
19 23015 1 1 68 VAL HG21 H -6.768 9.520 -1.587 1.00 . A A . 68 VAL HG21 1 1
19 23016 1 1 68 VAL HG22 H -6.408 10.146 -3.195 1.00 . A A . 68 VAL HG22 1 1
19 23017 1 1 68 VAL HG23 H -8.029 9.562 -2.819 1.00 . A A . 68 VAL HG23 1 1
19 23018 1 1 68 VAL N N -9.154 11.534 -3.896 1.00 . A A . 68 VAL N 1 1
19 23019 1 1 68 VAL O O -5.969 13.231 -3.568 1.00 . A A . 68 VAL O 1 1
19 23020 1 1 69 LEU C C -6.158 14.717 -6.433 1.00 . A A . 69 LEU C 1 1
19 23021 1 1 69 LEU CA C -6.215 13.201 -6.344 1.00 . A A . 69 LEU CA 1 1
19 23022 1 1 69 LEU CB C -6.476 12.640 -7.747 1.00 . A A . 69 LEU CB 1 1
19 23023 1 1 69 LEU CD1 C -6.385 10.797 -9.422 1.00 . A A . 69 LEU CD1 1 1
19 23024 1 1 69 LEU CD2 C -4.691 10.866 -7.586 1.00 . A A . 69 LEU CD2 1 1
19 23025 1 1 69 LEU CG C -6.137 11.164 -7.968 1.00 . A A . 69 LEU CG 1 1
19 23026 1 1 69 LEU H H -8.099 12.443 -5.714 1.00 . A A . 69 LEU H 1 1
19 23027 1 1 69 LEU HA H -5.255 12.841 -6.002 1.00 . A A . 69 LEU HA 1 1
19 23028 1 1 69 LEU HB2 H -7.525 12.775 -7.971 1.00 . A A . 69 LEU HB2 1 1
19 23029 1 1 69 LEU HB3 H -5.902 13.224 -8.452 1.00 . A A . 69 LEU HB3 1 1
19 23030 1 1 69 LEU HD11 H -7.415 10.999 -9.672 1.00 . A A . 69 LEU HD11 1 1
19 23031 1 1 69 LEU HD12 H -6.178 9.748 -9.568 1.00 . A A . 69 LEU HD12 1 1
19 23032 1 1 69 LEU HD13 H -5.738 11.384 -10.057 1.00 . A A . 69 LEU HD13 1 1
19 23033 1 1 69 LEU HD21 H -4.027 11.471 -8.186 1.00 . A A . 69 LEU HD21 1 1
19 23034 1 1 69 LEU HD22 H -4.481 9.821 -7.756 1.00 . A A . 69 LEU HD22 1 1
19 23035 1 1 69 LEU HD23 H -4.543 11.098 -6.541 1.00 . A A . 69 LEU HD23 1 1
19 23036 1 1 69 LEU HG H -6.785 10.555 -7.353 1.00 . A A . 69 LEU HG 1 1
19 23037 1 1 69 LEU N N -7.228 12.752 -5.380 1.00 . A A . 69 LEU N 1 1
19 23038 1 1 69 LEU O O -7.178 15.380 -6.260 1.00 . A A . 69 LEU O 1 1
19 23039 1 1 70 GLU C C -5.164 17.546 -5.693 1.00 . A A . 70 GLU C 1 1
19 23040 1 1 70 GLU CA C -4.687 16.692 -6.879 1.00 . A A . 70 GLU CA 1 1
19 23041 1 1 70 GLU CB C -5.329 17.199 -8.187 1.00 . A A . 70 GLU CB 1 1
19 23042 1 1 70 GLU CD C -5.163 17.127 -10.700 1.00 . A A . 70 GLU CD 1 1
19 23043 1 1 70 GLU CG C -4.978 16.368 -9.410 1.00 . A A . 70 GLU CG 1 1
19 23044 1 1 70 GLU H H -4.179 14.636 -6.724 1.00 . A A . 70 GLU H 1 1
19 23045 1 1 70 GLU HA H -3.616 16.808 -6.961 1.00 . A A . 70 GLU HA 1 1
19 23046 1 1 70 GLU HB2 H -6.403 17.192 -8.072 1.00 . A A . 70 GLU HB2 1 1
19 23047 1 1 70 GLU HB3 H -5.004 18.213 -8.365 1.00 . A A . 70 GLU HB3 1 1
19 23048 1 1 70 GLU HG2 H -3.946 16.059 -9.335 1.00 . A A . 70 GLU HG2 1 1
19 23049 1 1 70 GLU HG3 H -5.612 15.495 -9.429 1.00 . A A . 70 GLU HG3 1 1
19 23050 1 1 70 GLU N N -4.945 15.245 -6.676 1.00 . A A . 70 GLU N 1 1
19 23051 1 1 70 GLU O O -5.611 18.683 -5.865 1.00 . A A . 70 GLU O 1 1
19 23052 1 1 70 GLU OE1 O -6.305 17.222 -11.191 1.00 . A A . 70 GLU OE1 1 1
19 23053 1 1 70 GLU OE2 O -4.162 17.646 -11.225 1.00 . A A . 70 GLU OE2 1 1
19 23054 1 1 71 HIS C C -4.237 18.497 -2.734 1.00 . A A . 71 HIS C 1 1
19 23055 1 1 71 HIS CA C -5.419 17.691 -3.263 1.00 . A A . 71 HIS CA 1 1
19 23056 1 1 71 HIS CB C -5.953 16.704 -2.220 1.00 . A A . 71 HIS CB 1 1
19 23057 1 1 71 HIS CD2 C -8.337 17.298 -1.393 1.00 . A A . 71 HIS CD2 1 1
19 23058 1 1 71 HIS CE1 C -9.488 16.076 -2.789 1.00 . A A . 71 HIS CE1 1 1
19 23059 1 1 71 HIS CG C -7.451 16.652 -2.186 1.00 . A A . 71 HIS CG 1 1
19 23060 1 1 71 HIS H H -4.705 16.073 -4.424 1.00 . A A . 71 HIS H 1 1
19 23061 1 1 71 HIS HA H -6.206 18.381 -3.521 1.00 . A A . 71 HIS HA 1 1
19 23062 1 1 71 HIS HB2 H -5.589 15.715 -2.448 1.00 . A A . 71 HIS HB2 1 1
19 23063 1 1 71 HIS HB3 H -5.604 17.000 -1.242 1.00 . A A . 71 HIS HB3 1 1
19 23064 1 1 71 HIS HD1 H -7.858 15.315 -3.765 1.00 . A A . 71 HIS HD1 1 1
19 23065 1 1 71 HIS HD2 H -8.099 17.982 -0.589 1.00 . A A . 71 HIS HD2 1 1
19 23066 1 1 71 HIS HE1 H -10.310 15.604 -3.307 1.00 . A A . 71 HIS HE1 1 1
19 23067 1 1 71 HIS HE2 H -10.431 17.367 -1.516 1.00 . A A . 71 HIS HE2 1 1
19 23068 1 1 71 HIS N N -5.049 16.986 -4.487 1.00 . A A . 71 HIS N 1 1
19 23069 1 1 71 HIS ND1 N -8.206 15.891 -3.051 1.00 . A A . 71 HIS ND1 1 1
19 23070 1 1 71 HIS NE2 N -9.594 16.924 -1.790 1.00 . A A . 71 HIS NE2 1 1
19 23071 1 1 71 HIS O O -3.218 18.606 -3.415 1.00 . A A . 71 HIS O 1 1
19 23072 1 1 72 HIS C C -2.127 19.342 -0.434 1.00 . A A . 72 HIS C 1 1
19 23073 1 1 72 HIS CA C -3.369 20.014 -1.028 1.00 . A A . 72 HIS CA 1 1
19 23074 1 1 72 HIS CB C -3.994 21.007 -0.043 1.00 . A A . 72 HIS CB 1 1
19 23075 1 1 72 HIS CD2 C -4.355 23.036 -1.615 1.00 . A A . 72 HIS CD2 1 1
19 23076 1 1 72 HIS CE1 C -6.478 23.374 -1.241 1.00 . A A . 72 HIS CE1 1 1
19 23077 1 1 72 HIS CG C -4.761 22.103 -0.724 1.00 . A A . 72 HIS CG 1 1
19 23078 1 1 72 HIS H H -5.113 18.801 -0.948 1.00 . A A . 72 HIS H 1 1
19 23079 1 1 72 HIS HA H -3.045 20.575 -1.892 1.00 . A A . 72 HIS HA 1 1
19 23080 1 1 72 HIS HB2 H -4.676 20.480 0.608 1.00 . A A . 72 HIS HB2 1 1
19 23081 1 1 72 HIS HB3 H -3.213 21.460 0.547 1.00 . A A . 72 HIS HB3 1 1
19 23082 1 1 72 HIS HD1 H -6.685 21.838 0.094 1.00 . A A . 72 HIS HD1 1 1
19 23083 1 1 72 HIS HD2 H -3.357 23.145 -2.016 1.00 . A A . 72 HIS HD2 1 1
19 23084 1 1 72 HIS HE1 H -7.475 23.787 -1.273 1.00 . A A . 72 HIS HE1 1 1
19 23085 1 1 72 HIS HE2 H -5.494 24.430 -2.689 1.00 . A A . 72 HIS HE2 1 1
19 23086 1 1 72 HIS N N -4.357 19.054 -1.524 1.00 . A A . 72 HIS N 1 1
19 23087 1 1 72 HIS ND1 N -6.098 22.346 -0.510 1.00 . A A . 72 HIS ND1 1 1
19 23088 1 1 72 HIS NE2 N -5.441 23.812 -1.922 1.00 . A A . 72 HIS NE2 1 1
19 23089 1 1 72 HIS O O -2.039 19.077 0.772 1.00 . A A . 72 HIS O 1 1
19 23090 1 1 73 HIS C C 0.889 18.631 -2.413 1.00 . A A . 73 HIS C 1 1
19 23091 1 1 73 HIS CA C 0.145 18.581 -1.078 1.00 . A A . 73 HIS CA 1 1
19 23092 1 1 73 HIS CB C 0.194 17.149 -0.489 1.00 . A A . 73 HIS CB 1 1
19 23093 1 1 73 HIS CD2 C 2.738 16.571 -0.567 1.00 . A A . 73 HIS CD2 1 1
19 23094 1 1 73 HIS CE1 C 3.057 16.186 1.552 1.00 . A A . 73 HIS CE1 1 1
19 23095 1 1 73 HIS CG C 1.549 16.751 0.052 1.00 . A A . 73 HIS CG 1 1
19 23096 1 1 73 HIS H H -1.465 19.131 -2.295 1.00 . A A . 73 HIS H 1 1
19 23097 1 1 73 HIS HA H 0.608 19.279 -0.390 1.00 . A A . 73 HIS HA 1 1
19 23098 1 1 73 HIS HB2 H -0.519 17.076 0.318 1.00 . A A . 73 HIS HB2 1 1
19 23099 1 1 73 HIS HB3 H -0.077 16.442 -1.265 1.00 . A A . 73 HIS HB3 1 1
19 23100 1 1 73 HIS HD1 H 1.116 16.538 2.106 1.00 . A A . 73 HIS HD1 1 1
19 23101 1 1 73 HIS HD2 H 2.928 16.677 -1.624 1.00 . A A . 73 HIS HD2 1 1
19 23102 1 1 73 HIS HE1 H 3.526 15.940 2.493 1.00 . A A . 73 HIS HE1 1 1
19 23103 1 1 73 HIS HE2 H 4.622 16.159 0.238 1.00 . A A . 73 HIS HE2 1 1
19 23104 1 1 73 HIS N N -1.209 19.035 -1.350 1.00 . A A . 73 HIS N 1 1
19 23105 1 1 73 HIS ND1 N 1.787 16.499 1.384 1.00 . A A . 73 HIS ND1 1 1
19 23106 1 1 73 HIS NE2 N 3.652 16.227 0.384 1.00 . A A . 73 HIS NE2 1 1
19 23107 1 1 73 HIS O O 1.885 19.327 -2.550 1.00 . A A . 73 HIS O 1 1
19 23108 1 1 74 HIS C C -0.140 17.983 -5.795 1.00 . A A . 74 HIS C 1 1
19 23109 1 1 74 HIS CA C 0.956 17.888 -4.738 1.00 . A A . 74 HIS CA 1 1
19 23110 1 1 74 HIS CB C 1.860 16.638 -4.984 1.00 . A A . 74 HIS CB 1 1
19 23111 1 1 74 HIS CD2 C 0.232 14.622 -5.417 1.00 . A A . 74 HIS CD2 1 1
19 23112 1 1 74 HIS CE1 C 0.938 13.301 -3.828 1.00 . A A . 74 HIS CE1 1 1
19 23113 1 1 74 HIS CG C 1.225 15.277 -4.760 1.00 . A A . 74 HIS CG 1 1
19 23114 1 1 74 HIS H H -0.425 17.355 -3.221 1.00 . A A . 74 HIS H 1 1
19 23115 1 1 74 HIS HA H 1.571 18.774 -4.819 1.00 . A A . 74 HIS HA 1 1
19 23116 1 1 74 HIS HB2 H 2.207 16.666 -6.008 1.00 . A A . 74 HIS HB2 1 1
19 23117 1 1 74 HIS HB3 H 2.721 16.707 -4.335 1.00 . A A . 74 HIS HB3 1 1
19 23118 1 1 74 HIS HD1 H 2.374 14.584 -3.130 1.00 . A A . 74 HIS HD1 1 1
19 23119 1 1 74 HIS HD2 H -0.337 14.999 -6.252 1.00 . A A . 74 HIS HD2 1 1
19 23120 1 1 74 HIS HE1 H 1.059 12.449 -3.177 1.00 . A A . 74 HIS HE1 1 1
19 23121 1 1 74 HIS HE2 H -0.718 12.825 -4.923 1.00 . A A . 74 HIS HE2 1 1
19 23122 1 1 74 HIS N N 0.377 17.894 -3.397 1.00 . A A . 74 HIS N 1 1
19 23123 1 1 74 HIS ND1 N 1.643 14.414 -3.772 1.00 . A A . 74 HIS ND1 1 1
19 23124 1 1 74 HIS NE2 N 0.076 13.400 -4.818 1.00 . A A . 74 HIS NE2 1 1
19 23125 1 1 74 HIS O O -1.284 17.594 -5.557 1.00 . A A . 74 HIS O 1 1
19 23126 1 1 75 HIS C C -0.481 17.212 -8.877 1.00 . A A . 75 HIS C 1 1
19 23127 1 1 75 HIS CA C -0.684 18.511 -8.099 1.00 . A A . 75 HIS CA 1 1
19 23128 1 1 75 HIS CB C -0.415 19.740 -8.981 1.00 . A A . 75 HIS CB 1 1
19 23129 1 1 75 HIS CD2 C -1.953 20.112 -11.045 1.00 . A A . 75 HIS CD2 1 1
19 23130 1 1 75 HIS CE1 C -3.524 21.261 -10.055 1.00 . A A . 75 HIS CE1 1 1
19 23131 1 1 75 HIS CG C -1.612 20.230 -9.741 1.00 . A A . 75 HIS CG 1 1
19 23132 1 1 75 HIS H H 1.123 18.870 -7.067 1.00 . A A . 75 HIS H 1 1
19 23133 1 1 75 HIS HA H -1.698 18.547 -7.723 1.00 . A A . 75 HIS HA 1 1
19 23134 1 1 75 HIS HB2 H -0.068 20.549 -8.360 1.00 . A A . 75 HIS HB2 1 1
19 23135 1 1 75 HIS HB3 H 0.354 19.491 -9.699 1.00 . A A . 75 HIS HB3 1 1
19 23136 1 1 75 HIS HD1 H -2.667 21.205 -8.201 1.00 . A A . 75 HIS HD1 1 1
19 23137 1 1 75 HIS HD2 H -1.386 19.604 -11.812 1.00 . A A . 75 HIS HD2 1 1
19 23138 1 1 75 HIS HE1 H -4.423 21.832 -9.875 1.00 . A A . 75 HIS HE1 1 1
19 23139 1 1 75 HIS HE2 H -3.514 21.035 -12.084 1.00 . A A . 75 HIS HE2 1 1
19 23140 1 1 75 HIS N N 0.221 18.498 -6.962 1.00 . A A . 75 HIS N 1 1
19 23141 1 1 75 HIS ND1 N -2.619 20.952 -9.152 1.00 . A A . 75 HIS ND1 1 1
19 23142 1 1 75 HIS NE2 N -3.145 20.765 -11.217 1.00 . A A . 75 HIS NE2 1 1
19 23143 1 1 75 HIS O O 0.645 16.692 -8.912 1.00 . A A . 75 HIS O 1 1
19 23144 1 1 76 HIS C C -1.339 14.238 -9.217 1.00 . A A . 76 HIS C 1 1
19 23145 1 1 76 HIS CA C -1.623 15.396 -10.169 1.00 . A A . 76 HIS CA 1 1
19 23146 1 1 76 HIS CB C -0.688 15.335 -11.385 1.00 . A A . 76 HIS CB 1 1
19 23147 1 1 76 HIS CD2 C -0.584 17.310 -13.072 1.00 . A A . 76 HIS CD2 1 1
19 23148 1 1 76 HIS CE1 C -2.388 16.854 -14.220 1.00 . A A . 76 HIS CE1 1 1
19 23149 1 1 76 HIS CG C -1.126 16.193 -12.540 1.00 . A A . 76 HIS CG 1 1
19 23150 1 1 76 HIS H H -2.405 17.225 -9.441 1.00 . A A . 76 HIS H 1 1
19 23151 1 1 76 HIS HA H -2.639 15.275 -10.527 1.00 . A A . 76 HIS HA 1 1
19 23152 1 1 76 HIS HB2 H 0.295 15.663 -11.082 1.00 . A A . 76 HIS HB2 1 1
19 23153 1 1 76 HIS HB3 H -0.629 14.315 -11.731 1.00 . A A . 76 HIS HB3 1 1
19 23154 1 1 76 HIS HD1 H -2.879 15.183 -13.145 1.00 . A A . 76 HIS HD1 1 1
19 23155 1 1 76 HIS HD2 H 0.322 17.803 -12.743 1.00 . A A . 76 HIS HD2 1 1
19 23156 1 1 76 HIS HE1 H -3.184 16.906 -14.946 1.00 . A A . 76 HIS HE1 1 1
19 23157 1 1 76 HIS HE2 H -1.174 18.414 -14.762 1.00 . A A . 76 HIS HE2 1 1
19 23158 1 1 76 HIS N N -1.577 16.702 -9.472 1.00 . A A . 76 HIS N 1 1
19 23159 1 1 76 HIS ND1 N -2.257 15.936 -13.283 1.00 . A A . 76 HIS ND1 1 1
19 23160 1 1 76 HIS NE2 N -1.388 17.701 -14.110 1.00 . A A . 76 HIS NE2 1 1
19 23161 1 1 76 HIS O O -1.895 14.189 -8.114 1.00 . A A . 76 HIS O 1 1
20 23162 1 1 1 MET C C -11.282 -5.145 6.062 1.00 . A A . 1 MET C 1 1
20 23163 1 1 1 MET CA C -11.797 -6.003 4.910 1.00 . A A . 1 MET CA 1 1
20 23164 1 1 1 MET CB C -12.025 -5.146 3.648 1.00 . A A . 1 MET CB 1 1
20 23165 1 1 1 MET CE C -14.001 -4.409 1.150 1.00 . A A . 1 MET CE 1 1
20 23166 1 1 1 MET CG C -13.116 -4.088 3.775 1.00 . A A . 1 MET CG 1 1
20 23167 1 1 1 MET H1 H -13.417 -7.240 4.488 1.00 . A A . 1 MET H1 1 1
20 23168 1 1 1 MET H2 H -13.746 -6.030 5.633 1.00 . A A . 1 MET H2 1 1
20 23169 1 1 1 MET H3 H -12.824 -7.381 6.070 1.00 . A A . 1 MET H3 1 1
20 23170 1 1 1 MET HA H -11.047 -6.751 4.690 1.00 . A A . 1 MET HA 1 1
20 23171 1 1 1 MET HB2 H -11.100 -4.641 3.405 1.00 . A A . 1 MET HB2 1 1
20 23172 1 1 1 MET HB3 H -12.284 -5.802 2.829 1.00 . A A . 1 MET HB3 1 1
20 23173 1 1 1 MET HE1 H -14.225 -3.970 0.188 1.00 . A A . 1 MET HE1 1 1
20 23174 1 1 1 MET HE2 H -14.902 -4.834 1.569 1.00 . A A . 1 MET HE2 1 1
20 23175 1 1 1 MET HE3 H -13.261 -5.186 1.027 1.00 . A A . 1 MET HE3 1 1
20 23176 1 1 1 MET HG2 H -14.044 -4.577 4.033 1.00 . A A . 1 MET HG2 1 1
20 23177 1 1 1 MET HG3 H -12.841 -3.403 4.562 1.00 . A A . 1 MET HG3 1 1
20 23178 1 1 1 MET N N -13.032 -6.711 5.300 1.00 . A A . 1 MET N 1 1
20 23179 1 1 1 MET O O -11.989 -4.923 7.049 1.00 . A A . 1 MET O 1 1
20 23180 1 1 1 MET SD S -13.364 -3.149 2.252 1.00 . A A . 1 MET SD 1 1
20 23181 1 1 2 ILE C C -10.045 -2.347 6.597 1.00 . A A . 2 ILE C 1 1
20 23182 1 1 2 ILE CA C -9.443 -3.741 6.858 1.00 . A A . 2 ILE CA 1 1
20 23183 1 1 2 ILE CB C -7.878 -3.732 6.721 1.00 . A A . 2 ILE CB 1 1
20 23184 1 1 2 ILE CD1 C -5.707 -2.692 7.662 1.00 . A A . 2 ILE CD1 1 1
20 23185 1 1 2 ILE CG1 C -7.226 -2.679 7.649 1.00 . A A . 2 ILE CG1 1 1
20 23186 1 1 2 ILE CG2 C -7.468 -3.514 5.266 1.00 . A A . 2 ILE CG2 1 1
20 23187 1 1 2 ILE H H -9.482 -5.059 5.208 1.00 . A A . 2 ILE H 1 1
20 23188 1 1 2 ILE HA H -9.694 -4.045 7.865 1.00 . A A . 2 ILE HA 1 1
20 23189 1 1 2 ILE HB H -7.524 -4.712 7.008 1.00 . A A . 2 ILE HB 1 1
20 23190 1 1 2 ILE HD11 H -5.356 -3.649 8.020 1.00 . A A . 2 ILE HD11 1 1
20 23191 1 1 2 ILE HD12 H -5.348 -1.911 8.314 1.00 . A A . 2 ILE HD12 1 1
20 23192 1 1 2 ILE HD13 H -5.340 -2.523 6.661 1.00 . A A . 2 ILE HD13 1 1
20 23193 1 1 2 ILE HG12 H -7.539 -1.696 7.337 1.00 . A A . 2 ILE HG12 1 1
20 23194 1 1 2 ILE HG13 H -7.564 -2.850 8.663 1.00 . A A . 2 ILE HG13 1 1
20 23195 1 1 2 ILE HG21 H -7.868 -4.312 4.654 1.00 . A A . 2 ILE HG21 1 1
20 23196 1 1 2 ILE HG22 H -6.391 -3.511 5.191 1.00 . A A . 2 ILE HG22 1 1
20 23197 1 1 2 ILE HG23 H -7.855 -2.567 4.919 1.00 . A A . 2 ILE HG23 1 1
20 23198 1 1 2 ILE N N -10.035 -4.708 5.940 1.00 . A A . 2 ILE N 1 1
20 23199 1 1 2 ILE O O -10.355 -2.002 5.449 1.00 . A A . 2 ILE O 1 1
20 23200 1 1 3 ARG C C -9.612 0.671 7.092 1.00 . A A . 3 ARG C 1 1
20 23201 1 1 3 ARG CA C -10.753 -0.225 7.566 1.00 . A A . 3 ARG CA 1 1
20 23202 1 1 3 ARG CB C -11.294 0.236 8.932 1.00 . A A . 3 ARG CB 1 1
20 23203 1 1 3 ARG CD C -11.593 2.773 8.699 1.00 . A A . 3 ARG CD 1 1
20 23204 1 1 3 ARG CG C -12.275 1.421 8.901 1.00 . A A . 3 ARG CG 1 1
20 23205 1 1 3 ARG CZ C -9.455 3.773 9.490 1.00 . A A . 3 ARG CZ 1 1
20 23206 1 1 3 ARG H H -10.069 -1.958 8.557 1.00 . A A . 3 ARG H 1 1
20 23207 1 1 3 ARG HA H -11.549 -0.205 6.834 1.00 . A A . 3 ARG HA 1 1
20 23208 1 1 3 ARG HB2 H -11.796 -0.599 9.399 1.00 . A A . 3 ARG HB2 1 1
20 23209 1 1 3 ARG HB3 H -10.451 0.519 9.547 1.00 . A A . 3 ARG HB3 1 1
20 23210 1 1 3 ARG HD2 H -11.150 2.798 7.716 1.00 . A A . 3 ARG HD2 1 1
20 23211 1 1 3 ARG HD3 H -12.337 3.555 8.777 1.00 . A A . 3 ARG HD3 1 1
20 23212 1 1 3 ARG HE H -10.644 2.573 10.571 1.00 . A A . 3 ARG HE 1 1
20 23213 1 1 3 ARG HG2 H -12.973 1.269 8.090 1.00 . A A . 3 ARG HG2 1 1
20 23214 1 1 3 ARG HG3 H -12.817 1.439 9.837 1.00 . A A . 3 ARG HG3 1 1
20 23215 1 1 3 ARG HH11 H -9.998 4.413 7.640 1.00 . A A . 3 ARG HH11 1 1
20 23216 1 1 3 ARG HH12 H -8.468 5.004 8.215 1.00 . A A . 3 ARG HH12 1 1
20 23217 1 1 3 ARG HH21 H -8.648 3.369 11.303 1.00 . A A . 3 ARG HH21 1 1
20 23218 1 1 3 ARG HH22 H -7.712 4.428 10.288 1.00 . A A . 3 ARG HH22 1 1
20 23219 1 1 3 ARG N N -10.261 -1.590 7.668 1.00 . A A . 3 ARG N 1 1
20 23220 1 1 3 ARG NE N -10.542 3.021 9.697 1.00 . A A . 3 ARG NE 1 1
20 23221 1 1 3 ARG NH1 N -9.296 4.454 8.359 1.00 . A A . 3 ARG NH1 1 1
20 23222 1 1 3 ARG NH2 N -8.533 3.864 10.434 1.00 . A A . 3 ARG NH2 1 1
20 23223 1 1 3 ARG O O -8.637 0.894 7.814 1.00 . A A . 3 ARG O 1 1
20 23224 1 1 4 LEU C C -9.366 3.398 4.999 1.00 . A A . 4 LEU C 1 1
20 23225 1 1 4 LEU CA C -8.754 2.046 5.294 1.00 . A A . 4 LEU CA 1 1
20 23226 1 1 4 LEU CB C -8.204 1.490 3.988 1.00 . A A . 4 LEU CB 1 1
20 23227 1 1 4 LEU CD1 C -6.988 -0.197 2.681 1.00 . A A . 4 LEU CD1 1 1
20 23228 1 1 4 LEU CD2 C -6.222 0.310 4.989 1.00 . A A . 4 LEU CD2 1 1
20 23229 1 1 4 LEU CG C -7.427 0.186 4.070 1.00 . A A . 4 LEU CG 1 1
20 23230 1 1 4 LEU H H -10.505 0.873 5.320 1.00 . A A . 4 LEU H 1 1
20 23231 1 1 4 LEU HA H -7.946 2.162 6.001 1.00 . A A . 4 LEU HA 1 1
20 23232 1 1 4 LEU HB2 H -9.035 1.341 3.314 1.00 . A A . 4 LEU HB2 1 1
20 23233 1 1 4 LEU HB3 H -7.555 2.240 3.561 1.00 . A A . 4 LEU HB3 1 1
20 23234 1 1 4 LEU HD11 H -6.432 -1.122 2.722 1.00 . A A . 4 LEU HD11 1 1
20 23235 1 1 4 LEU HD12 H -6.364 0.582 2.273 1.00 . A A . 4 LEU HD12 1 1
20 23236 1 1 4 LEU HD13 H -7.859 -0.329 2.056 1.00 . A A . 4 LEU HD13 1 1
20 23237 1 1 4 LEU HD21 H -5.559 1.078 4.616 1.00 . A A . 4 LEU HD21 1 1
20 23238 1 1 4 LEU HD22 H -5.695 -0.634 5.025 1.00 . A A . 4 LEU HD22 1 1
20 23239 1 1 4 LEU HD23 H -6.553 0.575 5.983 1.00 . A A . 4 LEU HD23 1 1
20 23240 1 1 4 LEU HG H -8.073 -0.593 4.449 1.00 . A A . 4 LEU HG 1 1
20 23241 1 1 4 LEU N N -9.735 1.148 5.869 1.00 . A A . 4 LEU N 1 1
20 23242 1 1 4 LEU O O -10.583 3.521 4.850 1.00 . A A . 4 LEU O 1 1
20 23243 1 1 5 THR C C -8.635 5.709 2.873 1.00 . A A . 5 THR C 1 1
20 23244 1 1 5 THR CA C -8.901 5.694 4.394 1.00 . A A . 5 THR CA 1 1
20 23245 1 1 5 THR CB C -8.177 6.863 5.142 1.00 . A A . 5 THR CB 1 1
20 23246 1 1 5 THR CG2 C -6.692 6.938 4.809 1.00 . A A . 5 THR CG2 1 1
20 23247 1 1 5 THR H H -7.593 4.278 5.251 1.00 . A A . 5 THR H 1 1
20 23248 1 1 5 THR HA H -9.964 5.798 4.551 1.00 . A A . 5 THR HA 1 1
20 23249 1 1 5 THR HB H -8.274 6.689 6.202 1.00 . A A . 5 THR HB 1 1
20 23250 1 1 5 THR HG1 H -9.492 8.307 5.472 1.00 . A A . 5 THR HG1 1 1
20 23251 1 1 5 THR HG21 H -6.247 7.763 5.343 1.00 . A A . 5 THR HG21 1 1
20 23252 1 1 5 THR HG22 H -6.572 7.087 3.747 1.00 . A A . 5 THR HG22 1 1
20 23253 1 1 5 THR HG23 H -6.211 6.016 5.101 1.00 . A A . 5 THR HG23 1 1
20 23254 1 1 5 THR N N -8.512 4.405 4.925 1.00 . A A . 5 THR N 1 1
20 23255 1 1 5 THR O O -8.020 4.783 2.331 1.00 . A A . 5 THR O 1 1
20 23256 1 1 5 THR OG1 O -8.787 8.123 4.830 1.00 . A A . 5 THR OG1 1 1
20 23257 1 1 6 ILE C C -7.573 6.992 0.261 1.00 . A A . 6 ILE C 1 1
20 23258 1 1 6 ILE CA C -9.033 6.873 0.737 1.00 . A A . 6 ILE CA 1 1
20 23259 1 1 6 ILE CB C -9.848 8.110 0.257 1.00 . A A . 6 ILE CB 1 1
20 23260 1 1 6 ILE CD1 C -12.137 6.976 0.724 1.00 . A A . 6 ILE CD1 1 1
20 23261 1 1 6 ILE CG1 C -11.231 8.180 0.948 1.00 . A A . 6 ILE CG1 1 1
20 23262 1 1 6 ILE CG2 C -10.021 8.111 -1.258 1.00 . A A . 6 ILE CG2 1 1
20 23263 1 1 6 ILE H H -9.641 7.414 2.696 1.00 . A A . 6 ILE H 1 1
20 23264 1 1 6 ILE HA H -9.468 5.988 0.293 1.00 . A A . 6 ILE HA 1 1
20 23265 1 1 6 ILE HB H -9.288 8.995 0.519 1.00 . A A . 6 ILE HB 1 1
20 23266 1 1 6 ILE HD11 H -11.647 6.085 1.087 1.00 . A A . 6 ILE HD11 1 1
20 23267 1 1 6 ILE HD12 H -12.341 6.870 -0.332 1.00 . A A . 6 ILE HD12 1 1
20 23268 1 1 6 ILE HD13 H -13.065 7.120 1.259 1.00 . A A . 6 ILE HD13 1 1
20 23269 1 1 6 ILE HG12 H -11.085 8.280 2.011 1.00 . A A . 6 ILE HG12 1 1
20 23270 1 1 6 ILE HG13 H -11.753 9.053 0.583 1.00 . A A . 6 ILE HG13 1 1
20 23271 1 1 6 ILE HG21 H -10.515 7.199 -1.565 1.00 . A A . 6 ILE HG21 1 1
20 23272 1 1 6 ILE HG22 H -9.051 8.174 -1.734 1.00 . A A . 6 ILE HG22 1 1
20 23273 1 1 6 ILE HG23 H -10.620 8.960 -1.548 1.00 . A A . 6 ILE HG23 1 1
20 23274 1 1 6 ILE N N -9.132 6.738 2.199 1.00 . A A . 6 ILE N 1 1
20 23275 1 1 6 ILE O O -7.223 6.488 -0.804 1.00 . A A . 6 ILE O 1 1
20 23276 1 1 7 GLU C C -4.485 6.566 0.754 1.00 . A A . 7 GLU C 1 1
20 23277 1 1 7 GLU CA C -5.323 7.848 0.761 1.00 . A A . 7 GLU CA 1 1
20 23278 1 1 7 GLU CB C -4.683 8.854 1.730 1.00 . A A . 7 GLU CB 1 1
20 23279 1 1 7 GLU CD C -6.515 10.497 2.377 1.00 . A A . 7 GLU CD 1 1
20 23280 1 1 7 GLU CG C -5.213 10.282 1.633 1.00 . A A . 7 GLU CG 1 1
20 23281 1 1 7 GLU H H -7.063 7.903 1.961 1.00 . A A . 7 GLU H 1 1
20 23282 1 1 7 GLU HA H -5.299 8.269 -0.234 1.00 . A A . 7 GLU HA 1 1
20 23283 1 1 7 GLU HB2 H -4.848 8.507 2.737 1.00 . A A . 7 GLU HB2 1 1
20 23284 1 1 7 GLU HB3 H -3.620 8.877 1.544 1.00 . A A . 7 GLU HB3 1 1
20 23285 1 1 7 GLU HG2 H -4.471 10.948 2.043 1.00 . A A . 7 GLU HG2 1 1
20 23286 1 1 7 GLU HG3 H -5.367 10.519 0.590 1.00 . A A . 7 GLU HG3 1 1
20 23287 1 1 7 GLU N N -6.726 7.600 1.094 1.00 . A A . 7 GLU N 1 1
20 23288 1 1 7 GLU O O -3.462 6.522 0.077 1.00 . A A . 7 GLU O 1 1
20 23289 1 1 7 GLU OE1 O -6.476 10.641 3.614 1.00 . A A . 7 GLU OE1 1 1
20 23290 1 1 7 GLU OE2 O -7.577 10.516 1.732 1.00 . A A . 7 GLU OE2 1 1
20 23291 1 1 8 GLU C C -4.304 3.580 0.132 1.00 . A A . 8 GLU C 1 1
20 23292 1 1 8 GLU CA C -4.252 4.227 1.515 1.00 . A A . 8 GLU CA 1 1
20 23293 1 1 8 GLU CB C -4.934 3.268 2.499 1.00 . A A . 8 GLU CB 1 1
20 23294 1 1 8 GLU CD C -3.818 3.916 4.678 1.00 . A A . 8 GLU CD 1 1
20 23295 1 1 8 GLU CG C -5.106 3.796 3.907 1.00 . A A . 8 GLU CG 1 1
20 23296 1 1 8 GLU H H -5.745 5.654 2.029 1.00 . A A . 8 GLU H 1 1
20 23297 1 1 8 GLU HA H -3.223 4.377 1.808 1.00 . A A . 8 GLU HA 1 1
20 23298 1 1 8 GLU HB2 H -5.915 3.022 2.115 1.00 . A A . 8 GLU HB2 1 1
20 23299 1 1 8 GLU HB3 H -4.350 2.361 2.551 1.00 . A A . 8 GLU HB3 1 1
20 23300 1 1 8 GLU HG2 H -5.560 4.772 3.851 1.00 . A A . 8 GLU HG2 1 1
20 23301 1 1 8 GLU HG3 H -5.765 3.131 4.443 1.00 . A A . 8 GLU HG3 1 1
20 23302 1 1 8 GLU N N -4.929 5.537 1.493 1.00 . A A . 8 GLU N 1 1
20 23303 1 1 8 GLU O O -3.288 3.206 -0.437 1.00 . A A . 8 GLU O 1 1
20 23304 1 1 8 GLU OE1 O -3.178 2.883 4.940 1.00 . A A . 8 GLU OE1 1 1
20 23305 1 1 8 GLU OE2 O -3.472 5.035 5.064 1.00 . A A . 8 GLU OE2 1 1
20 23306 1 1 9 THR C C -5.329 3.811 -2.854 1.00 . A A . 9 THR C 1 1
20 23307 1 1 9 THR CA C -5.795 2.913 -1.697 1.00 . A A . 9 THR CA 1 1
20 23308 1 1 9 THR CB C -7.292 2.581 -1.819 1.00 . A A . 9 THR CB 1 1
20 23309 1 1 9 THR CG2 C -7.531 1.088 -1.670 1.00 . A A . 9 THR CG2 1 1
20 23310 1 1 9 THR H H -6.271 3.875 0.113 1.00 . A A . 9 THR H 1 1
20 23311 1 1 9 THR HA H -5.246 1.983 -1.752 1.00 . A A . 9 THR HA 1 1
20 23312 1 1 9 THR HB H -7.641 2.895 -2.792 1.00 . A A . 9 THR HB 1 1
20 23313 1 1 9 THR HG1 H -8.386 4.102 -1.180 1.00 . A A . 9 THR HG1 1 1
20 23314 1 1 9 THR HG21 H -7.159 0.758 -0.709 1.00 . A A . 9 THR HG21 1 1
20 23315 1 1 9 THR HG22 H -7.013 0.560 -2.456 1.00 . A A . 9 THR HG22 1 1
20 23316 1 1 9 THR HG23 H -8.589 0.885 -1.736 1.00 . A A . 9 THR HG23 1 1
20 23317 1 1 9 THR N N -5.518 3.502 -0.397 1.00 . A A . 9 THR N 1 1
20 23318 1 1 9 THR O O -5.048 3.322 -3.940 1.00 . A A . 9 THR O 1 1
20 23319 1 1 9 THR OG1 O -8.025 3.283 -0.807 1.00 . A A . 9 THR OG1 1 1
20 23320 1 1 10 ASN C C -3.182 5.867 -3.730 1.00 . A A . 10 ASN C 1 1
20 23321 1 1 10 ASN CA C -4.696 6.083 -3.566 1.00 . A A . 10 ASN CA 1 1
20 23322 1 1 10 ASN CB C -5.008 7.519 -3.100 1.00 . A A . 10 ASN CB 1 1
20 23323 1 1 10 ASN CG C -4.330 8.602 -3.925 1.00 . A A . 10 ASN CG 1 1
20 23324 1 1 10 ASN H H -5.615 5.461 -1.754 1.00 . A A . 10 ASN H 1 1
20 23325 1 1 10 ASN HA H -5.173 5.914 -4.519 1.00 . A A . 10 ASN HA 1 1
20 23326 1 1 10 ASN HB2 H -6.074 7.679 -3.157 1.00 . A A . 10 ASN HB2 1 1
20 23327 1 1 10 ASN HB3 H -4.692 7.628 -2.071 1.00 . A A . 10 ASN HB3 1 1
20 23328 1 1 10 ASN HD21 H -2.998 8.902 -2.486 1.00 . A A . 10 ASN HD21 1 1
20 23329 1 1 10 ASN HD22 H -2.826 9.894 -3.888 1.00 . A A . 10 ASN HD22 1 1
20 23330 1 1 10 ASN N N -5.268 5.124 -2.611 1.00 . A A . 10 ASN N 1 1
20 23331 1 1 10 ASN ND2 N -3.277 9.191 -3.377 1.00 . A A . 10 ASN ND2 1 1
20 23332 1 1 10 ASN O O -2.661 5.929 -4.842 1.00 . A A . 10 ASN O 1 1
20 23333 1 1 10 ASN OD1 O -4.777 8.941 -5.017 1.00 . A A . 10 ASN OD1 1 1
20 23334 1 1 11 LEU C C -0.806 3.898 -3.263 1.00 . A A . 11 LEU C 1 1
20 23335 1 1 11 LEU CA C -1.074 5.258 -2.607 1.00 . A A . 11 LEU CA 1 1
20 23336 1 1 11 LEU CB C -0.576 5.263 -1.161 1.00 . A A . 11 LEU CB 1 1
20 23337 1 1 11 LEU CD1 C 1.907 5.611 -1.468 1.00 . A A . 11 LEU CD1 1 1
20 23338 1 1 11 LEU CD2 C 1.015 4.490 0.567 1.00 . A A . 11 LEU CD2 1 1
20 23339 1 1 11 LEU CG C 0.824 4.702 -0.910 1.00 . A A . 11 LEU CG 1 1
20 23340 1 1 11 LEU H H -2.991 5.577 -1.762 1.00 . A A . 11 LEU H 1 1
20 23341 1 1 11 LEU HA H -0.558 6.024 -3.164 1.00 . A A . 11 LEU HA 1 1
20 23342 1 1 11 LEU HB2 H -0.594 6.283 -0.808 1.00 . A A . 11 LEU HB2 1 1
20 23343 1 1 11 LEU HB3 H -1.276 4.691 -0.568 1.00 . A A . 11 LEU HB3 1 1
20 23344 1 1 11 LEU HD11 H 2.879 5.188 -1.253 1.00 . A A . 11 LEU HD11 1 1
20 23345 1 1 11 LEU HD12 H 1.831 6.586 -1.013 1.00 . A A . 11 LEU HD12 1 1
20 23346 1 1 11 LEU HD13 H 1.784 5.700 -2.537 1.00 . A A . 11 LEU HD13 1 1
20 23347 1 1 11 LEU HD21 H 0.903 5.433 1.084 1.00 . A A . 11 LEU HD21 1 1
20 23348 1 1 11 LEU HD22 H 2.002 4.093 0.752 1.00 . A A . 11 LEU HD22 1 1
20 23349 1 1 11 LEU HD23 H 0.272 3.793 0.930 1.00 . A A . 11 LEU HD23 1 1
20 23350 1 1 11 LEU HG H 0.911 3.743 -1.396 1.00 . A A . 11 LEU HG 1 1
20 23351 1 1 11 LEU N N -2.505 5.578 -2.618 1.00 . A A . 11 LEU N 1 1
20 23352 1 1 11 LEU O O 0.191 3.729 -3.969 1.00 . A A . 11 LEU O 1 1
20 23353 1 1 12 LEU C C -1.842 1.706 -5.162 1.00 . A A . 12 LEU C 1 1
20 23354 1 1 12 LEU CA C -1.651 1.629 -3.659 1.00 . A A . 12 LEU CA 1 1
20 23355 1 1 12 LEU CB C -2.705 0.688 -3.089 1.00 . A A . 12 LEU CB 1 1
20 23356 1 1 12 LEU CD1 C -3.654 -0.638 -1.222 1.00 . A A . 12 LEU CD1 1 1
20 23357 1 1 12 LEU CD2 C -1.184 -0.345 -1.398 1.00 . A A . 12 LEU CD2 1 1
20 23358 1 1 12 LEU CG C -2.537 0.299 -1.633 1.00 . A A . 12 LEU CG 1 1
20 23359 1 1 12 LEU H H -2.455 3.144 -2.416 1.00 . A A . 12 LEU H 1 1
20 23360 1 1 12 LEU HA H -0.671 1.220 -3.457 1.00 . A A . 12 LEU HA 1 1
20 23361 1 1 12 LEU HB2 H -3.672 1.161 -3.198 1.00 . A A . 12 LEU HB2 1 1
20 23362 1 1 12 LEU HB3 H -2.702 -0.215 -3.680 1.00 . A A . 12 LEU HB3 1 1
20 23363 1 1 12 LEU HD11 H -4.606 -0.148 -1.363 1.00 . A A . 12 LEU HD11 1 1
20 23364 1 1 12 LEU HD12 H -3.535 -0.906 -0.184 1.00 . A A . 12 LEU HD12 1 1
20 23365 1 1 12 LEU HD13 H -3.615 -1.531 -1.833 1.00 . A A . 12 LEU HD13 1 1
20 23366 1 1 12 LEU HD21 H -0.402 0.352 -1.663 1.00 . A A . 12 LEU HD21 1 1
20 23367 1 1 12 LEU HD22 H -1.095 -1.232 -2.008 1.00 . A A . 12 LEU HD22 1 1
20 23368 1 1 12 LEU HD23 H -1.087 -0.614 -0.355 1.00 . A A . 12 LEU HD23 1 1
20 23369 1 1 12 LEU HG H -2.602 1.186 -1.018 1.00 . A A . 12 LEU HG 1 1
20 23370 1 1 12 LEU N N -1.719 2.950 -3.036 1.00 . A A . 12 LEU N 1 1
20 23371 1 1 12 LEU O O -1.270 0.912 -5.875 1.00 . A A . 12 LEU O 1 1
20 23372 1 1 13 SER C C -1.606 3.362 -7.761 1.00 . A A . 13 SER C 1 1
20 23373 1 1 13 SER CA C -2.886 2.900 -7.044 1.00 . A A . 13 SER CA 1 1
20 23374 1 1 13 SER CB C -4.004 3.941 -7.209 1.00 . A A . 13 SER CB 1 1
20 23375 1 1 13 SER H H -3.104 3.244 -4.969 1.00 . A A . 13 SER H 1 1
20 23376 1 1 13 SER HA H -3.213 1.963 -7.475 1.00 . A A . 13 SER HA 1 1
20 23377 1 1 13 SER HB2 H -4.878 3.611 -6.671 1.00 . A A . 13 SER HB2 1 1
20 23378 1 1 13 SER HB3 H -3.670 4.883 -6.800 1.00 . A A . 13 SER HB3 1 1
20 23379 1 1 13 SER HG H -3.562 4.273 -9.099 1.00 . A A . 13 SER HG 1 1
20 23380 1 1 13 SER N N -2.644 2.672 -5.619 1.00 . A A . 13 SER N 1 1
20 23381 1 1 13 SER O O -1.387 3.021 -8.925 1.00 . A A . 13 SER O 1 1
20 23382 1 1 13 SER OG O -4.359 4.136 -8.569 1.00 . A A . 13 SER OG 1 1
20 23383 1 1 14 ILE C C 1.506 3.415 -7.798 1.00 . A A . 14 ILE C 1 1
20 23384 1 1 14 ILE CA C 0.535 4.591 -7.555 1.00 . A A . 14 ILE CA 1 1
20 23385 1 1 14 ILE CB C 1.175 5.614 -6.562 1.00 . A A . 14 ILE CB 1 1
20 23386 1 1 14 ILE CD1 C 0.592 7.682 -5.174 1.00 . A A . 14 ILE CD1 1 1
20 23387 1 1 14 ILE CG1 C 0.176 6.740 -6.278 1.00 . A A . 14 ILE CG1 1 1
20 23388 1 1 14 ILE CG2 C 2.491 6.196 -7.101 1.00 . A A . 14 ILE CG2 1 1
20 23389 1 1 14 ILE H H -1.003 4.345 -6.119 1.00 . A A . 14 ILE H 1 1
20 23390 1 1 14 ILE HA H 0.349 5.103 -8.483 1.00 . A A . 14 ILE HA 1 1
20 23391 1 1 14 ILE HB H 1.392 5.096 -5.638 1.00 . A A . 14 ILE HB 1 1
20 23392 1 1 14 ILE HD11 H -0.173 8.433 -5.036 1.00 . A A . 14 ILE HD11 1 1
20 23393 1 1 14 ILE HD12 H 1.521 8.161 -5.442 1.00 . A A . 14 ILE HD12 1 1
20 23394 1 1 14 ILE HD13 H 0.721 7.129 -4.256 1.00 . A A . 14 ILE HD13 1 1
20 23395 1 1 14 ILE HG12 H 0.041 7.325 -7.173 1.00 . A A . 14 ILE HG12 1 1
20 23396 1 1 14 ILE HG13 H -0.773 6.302 -5.997 1.00 . A A . 14 ILE HG13 1 1
20 23397 1 1 14 ILE HG21 H 2.303 6.727 -8.022 1.00 . A A . 14 ILE HG21 1 1
20 23398 1 1 14 ILE HG22 H 3.192 5.395 -7.283 1.00 . A A . 14 ILE HG22 1 1
20 23399 1 1 14 ILE HG23 H 2.911 6.879 -6.369 1.00 . A A . 14 ILE HG23 1 1
20 23400 1 1 14 ILE N N -0.755 4.107 -7.038 1.00 . A A . 14 ILE N 1 1
20 23401 1 1 14 ILE O O 2.243 3.396 -8.786 1.00 . A A . 14 ILE O 1 1
20 23402 1 1 15 TYR C C 1.730 -0.041 -7.221 1.00 . A A . 15 TYR C 1 1
20 23403 1 1 15 TYR CA C 2.405 1.303 -6.932 1.00 . A A . 15 TYR CA 1 1
20 23404 1 1 15 TYR CB C 3.149 1.267 -5.588 1.00 . A A . 15 TYR CB 1 1
20 23405 1 1 15 TYR CD1 C 5.075 2.754 -6.204 1.00 . A A . 15 TYR CD1 1 1
20 23406 1 1 15 TYR CD2 C 3.683 3.422 -4.391 1.00 . A A . 15 TYR CD2 1 1
20 23407 1 1 15 TYR CE1 C 5.829 3.892 -6.056 1.00 . A A . 15 TYR CE1 1 1
20 23408 1 1 15 TYR CE2 C 4.426 4.571 -4.245 1.00 . A A . 15 TYR CE2 1 1
20 23409 1 1 15 TYR CG C 3.992 2.497 -5.375 1.00 . A A . 15 TYR CG 1 1
20 23410 1 1 15 TYR CZ C 5.499 4.798 -5.080 1.00 . A A . 15 TYR CZ 1 1
20 23411 1 1 15 TYR H H 0.741 2.422 -6.235 1.00 . A A . 15 TYR H 1 1
20 23412 1 1 15 TYR HA H 3.118 1.499 -7.716 1.00 . A A . 15 TYR HA 1 1
20 23413 1 1 15 TYR HB2 H 2.432 1.208 -4.779 1.00 . A A . 15 TYR HB2 1 1
20 23414 1 1 15 TYR HB3 H 3.800 0.406 -5.556 1.00 . A A . 15 TYR HB3 1 1
20 23415 1 1 15 TYR HD1 H 5.329 2.037 -6.972 1.00 . A A . 15 TYR HD1 1 1
20 23416 1 1 15 TYR HD2 H 2.842 3.235 -3.738 1.00 . A A . 15 TYR HD2 1 1
20 23417 1 1 15 TYR HE1 H 6.672 4.072 -6.707 1.00 . A A . 15 TYR HE1 1 1
20 23418 1 1 15 TYR HE2 H 4.176 5.284 -3.474 1.00 . A A . 15 TYR HE2 1 1
20 23419 1 1 15 TYR HH H 6.375 6.132 -4.016 1.00 . A A . 15 TYR HH 1 1
20 23420 1 1 15 TYR N N 1.449 2.414 -6.918 1.00 . A A . 15 TYR N 1 1
20 23421 1 1 15 TYR O O 2.244 -1.093 -6.835 1.00 . A A . 15 TYR O 1 1
20 23422 1 1 15 TYR OH O 6.233 5.947 -4.952 1.00 . A A . 15 TYR OH 1 1
20 23423 1 1 16 ASN C C 0.357 -2.011 -9.359 1.00 . A A . 16 ASN C 1 1
20 23424 1 1 16 ASN CA C -0.201 -1.190 -8.205 1.00 . A A . 16 ASN CA 1 1
20 23425 1 1 16 ASN CB C -1.650 -0.781 -8.511 1.00 . A A . 16 ASN CB 1 1
20 23426 1 1 16 ASN CG C -2.663 -1.886 -8.251 1.00 . A A . 16 ASN CG 1 1
20 23427 1 1 16 ASN H H 0.343 0.854 -8.355 1.00 . A A . 16 ASN H 1 1
20 23428 1 1 16 ASN HA H -0.189 -1.794 -7.309 1.00 . A A . 16 ASN HA 1 1
20 23429 1 1 16 ASN HB2 H -1.912 0.067 -7.894 1.00 . A A . 16 ASN HB2 1 1
20 23430 1 1 16 ASN HB3 H -1.720 -0.494 -9.551 1.00 . A A . 16 ASN HB3 1 1
20 23431 1 1 16 ASN HD21 H -4.063 -0.527 -7.946 1.00 . A A . 16 ASN HD21 1 1
20 23432 1 1 16 ASN HD22 H -4.565 -2.175 -7.799 1.00 . A A . 16 ASN HD22 1 1
20 23433 1 1 16 ASN N N 0.620 -0.001 -7.963 1.00 . A A . 16 ASN N 1 1
20 23434 1 1 16 ASN ND2 N -3.884 -1.490 -7.967 1.00 . A A . 16 ASN ND2 1 1
20 23435 1 1 16 ASN O O 0.077 -1.722 -10.525 1.00 . A A . 16 ASN O 1 1
20 23436 1 1 16 ASN OD1 O -2.367 -3.075 -8.315 1.00 . A A . 16 ASN OD1 1 1
20 23437 1 1 17 GLU C C 2.339 -5.137 -9.335 1.00 . A A . 17 GLU C 1 1
20 23438 1 1 17 GLU CA C 1.774 -3.891 -10.013 1.00 . A A . 17 GLU CA 1 1
20 23439 1 1 17 GLU CB C 2.904 -3.132 -10.733 1.00 . A A . 17 GLU CB 1 1
20 23440 1 1 17 GLU CD C 4.443 -2.982 -12.725 1.00 . A A . 17 GLU CD 1 1
20 23441 1 1 17 GLU CG C 3.373 -3.785 -12.019 1.00 . A A . 17 GLU CG 1 1
20 23442 1 1 17 GLU H H 1.339 -3.183 -8.073 1.00 . A A . 17 GLU H 1 1
20 23443 1 1 17 GLU HA H 1.022 -4.184 -10.729 1.00 . A A . 17 GLU HA 1 1
20 23444 1 1 17 GLU HB2 H 2.558 -2.136 -10.966 1.00 . A A . 17 GLU HB2 1 1
20 23445 1 1 17 GLU HB3 H 3.748 -3.060 -10.062 1.00 . A A . 17 GLU HB3 1 1
20 23446 1 1 17 GLU HG2 H 3.771 -4.763 -11.788 1.00 . A A . 17 GLU HG2 1 1
20 23447 1 1 17 GLU HG3 H 2.526 -3.888 -12.681 1.00 . A A . 17 GLU HG3 1 1
20 23448 1 1 17 GLU N N 1.152 -3.023 -9.022 1.00 . A A . 17 GLU N 1 1
20 23449 1 1 17 GLU O O 2.933 -5.030 -8.274 1.00 . A A . 17 GLU O 1 1
20 23450 1 1 17 GLU OE1 O 5.589 -2.959 -12.237 1.00 . A A . 17 GLU OE1 1 1
20 23451 1 1 17 GLU OE2 O 4.141 -2.373 -13.770 1.00 . A A . 17 GLU OE2 1 1
20 23452 1 1 18 GLY C C 2.181 -8.228 -8.297 1.00 . A A . 18 GLY C 1 1
20 23453 1 1 18 GLY CA C 2.786 -7.541 -9.518 1.00 . A A . 18 GLY CA 1 1
20 23454 1 1 18 GLY H H 1.489 -6.328 -10.698 1.00 . A A . 18 GLY H 1 1
20 23455 1 1 18 GLY HA2 H 2.762 -8.238 -10.341 1.00 . A A . 18 GLY HA2 1 1
20 23456 1 1 18 GLY HA3 H 3.818 -7.308 -9.304 1.00 . A A . 18 GLY HA3 1 1
20 23457 1 1 18 GLY N N 2.115 -6.307 -9.940 1.00 . A A . 18 GLY N 1 1
20 23458 1 1 18 GLY O O 2.878 -8.982 -7.608 1.00 . A A . 18 GLY O 1 1
20 23459 1 1 19 GLY C C 0.632 -7.908 -5.569 1.00 . A A . 19 GLY C 1 1
20 23460 1 1 19 GLY CA C 0.234 -8.574 -6.875 1.00 . A A . 19 GLY CA 1 1
20 23461 1 1 19 GLY H H 0.398 -7.369 -8.612 1.00 . A A . 19 GLY H 1 1
20 23462 1 1 19 GLY HA2 H -0.834 -8.482 -7.002 1.00 . A A . 19 GLY HA2 1 1
20 23463 1 1 19 GLY HA3 H 0.492 -9.621 -6.823 1.00 . A A . 19 GLY HA3 1 1
20 23464 1 1 19 GLY N N 0.900 -7.976 -8.028 1.00 . A A . 19 GLY N 1 1
20 23465 1 1 19 GLY O O 0.865 -6.709 -5.535 1.00 . A A . 19 GLY O 1 1
20 23466 1 1 20 LYS C C 2.698 -8.091 -3.161 1.00 . A A . 20 LYS C 1 1
20 23467 1 1 20 LYS CA C 1.176 -8.213 -3.198 1.00 . A A . 20 LYS CA 1 1
20 23468 1 1 20 LYS CB C 0.683 -9.156 -2.087 1.00 . A A . 20 LYS CB 1 1
20 23469 1 1 20 LYS CD C 1.037 -10.100 0.198 1.00 . A A . 20 LYS CD 1 1
20 23470 1 1 20 LYS CE C 1.809 -9.979 1.500 1.00 . A A . 20 LYS CE 1 1
20 23471 1 1 20 LYS CG C 1.357 -8.962 -0.737 1.00 . A A . 20 LYS CG 1 1
20 23472 1 1 20 LYS H H 0.494 -9.650 -4.601 1.00 . A A . 20 LYS H 1 1
20 23473 1 1 20 LYS HA H 0.745 -7.236 -3.048 1.00 . A A . 20 LYS HA 1 1
20 23474 1 1 20 LYS HB2 H -0.376 -8.993 -1.947 1.00 . A A . 20 LYS HB2 1 1
20 23475 1 1 20 LYS HB3 H 0.844 -10.175 -2.403 1.00 . A A . 20 LYS HB3 1 1
20 23476 1 1 20 LYS HD2 H -0.021 -10.090 0.409 1.00 . A A . 20 LYS HD2 1 1
20 23477 1 1 20 LYS HD3 H 1.304 -11.020 -0.290 1.00 . A A . 20 LYS HD3 1 1
20 23478 1 1 20 LYS HE2 H 2.867 -9.990 1.281 1.00 . A A . 20 LYS HE2 1 1
20 23479 1 1 20 LYS HE3 H 1.552 -9.038 1.969 1.00 . A A . 20 LYS HE3 1 1
20 23480 1 1 20 LYS HG2 H 2.426 -8.920 -0.882 1.00 . A A . 20 LYS HG2 1 1
20 23481 1 1 20 LYS HG3 H 1.011 -8.038 -0.299 1.00 . A A . 20 LYS HG3 1 1
20 23482 1 1 20 LYS HZ1 H 1.978 -10.919 3.357 1.00 . A A . 20 LYS HZ1 1 1
20 23483 1 1 20 LYS HZ2 H 1.841 -11.991 2.054 1.00 . A A . 20 LYS HZ2 1 1
20 23484 1 1 20 LYS HZ3 H 0.473 -11.151 2.607 1.00 . A A . 20 LYS HZ3 1 1
20 23485 1 1 20 LYS N N 0.727 -8.700 -4.505 1.00 . A A . 20 LYS N 1 1
20 23486 1 1 20 LYS NZ N 1.502 -11.085 2.445 1.00 . A A . 20 LYS NZ 1 1
20 23487 1 1 20 LYS O O 3.234 -7.154 -2.566 1.00 . A A . 20 LYS O 1 1
20 23488 1 1 21 ARG C C 5.384 -7.834 -4.576 1.00 . A A . 21 ARG C 1 1
20 23489 1 1 21 ARG CA C 4.847 -9.048 -3.847 1.00 . A A . 21 ARG CA 1 1
20 23490 1 1 21 ARG CB C 5.385 -10.325 -4.504 1.00 . A A . 21 ARG CB 1 1
20 23491 1 1 21 ARG CD C 4.377 -12.038 -2.948 1.00 . A A . 21 ARG CD 1 1
20 23492 1 1 21 ARG CG C 5.656 -11.468 -3.538 1.00 . A A . 21 ARG CG 1 1
20 23493 1 1 21 ARG CZ C 3.717 -14.177 -1.903 1.00 . A A . 21 ARG CZ 1 1
20 23494 1 1 21 ARG H H 2.892 -9.734 -4.299 1.00 . A A . 21 ARG H 1 1
20 23495 1 1 21 ARG HA H 5.196 -9.009 -2.830 1.00 . A A . 21 ARG HA 1 1
20 23496 1 1 21 ARG HB2 H 4.666 -10.665 -5.232 1.00 . A A . 21 ARG HB2 1 1
20 23497 1 1 21 ARG HB3 H 6.310 -10.086 -5.013 1.00 . A A . 21 ARG HB3 1 1
20 23498 1 1 21 ARG HD2 H 3.902 -11.273 -2.353 1.00 . A A . 21 ARG HD2 1 1
20 23499 1 1 21 ARG HD3 H 3.717 -12.317 -3.760 1.00 . A A . 21 ARG HD3 1 1
20 23500 1 1 21 ARG HE H 5.492 -13.272 -1.657 1.00 . A A . 21 ARG HE 1 1
20 23501 1 1 21 ARG HG2 H 6.176 -12.250 -4.067 1.00 . A A . 21 ARG HG2 1 1
20 23502 1 1 21 ARG HG3 H 6.281 -11.103 -2.733 1.00 . A A . 21 ARG HG3 1 1
20 23503 1 1 21 ARG HH11 H 2.310 -13.395 -3.143 1.00 . A A . 21 ARG HH11 1 1
20 23504 1 1 21 ARG HH12 H 1.869 -14.879 -2.355 1.00 . A A . 21 ARG HH12 1 1
20 23505 1 1 21 ARG HH21 H 4.900 -15.219 -0.626 1.00 . A A . 21 ARG HH21 1 1
20 23506 1 1 21 ARG HH22 H 3.335 -15.914 -0.925 1.00 . A A . 21 ARG HH22 1 1
20 23507 1 1 21 ARG N N 3.384 -9.033 -3.815 1.00 . A A . 21 ARG N 1 1
20 23508 1 1 21 ARG NE N 4.614 -13.210 -2.108 1.00 . A A . 21 ARG NE 1 1
20 23509 1 1 21 ARG NH1 N 2.537 -14.148 -2.514 1.00 . A A . 21 ARG NH1 1 1
20 23510 1 1 21 ARG NH2 N 4.007 -15.183 -1.088 1.00 . A A . 21 ARG NH2 1 1
20 23511 1 1 21 ARG O O 6.262 -7.151 -4.061 1.00 . A A . 21 ARG O 1 1
20 23512 1 1 22 GLY C C 4.808 -5.083 -5.818 1.00 . A A . 22 GLY C 1 1
20 23513 1 1 22 GLY CA C 5.205 -6.380 -6.506 1.00 . A A . 22 GLY CA 1 1
20 23514 1 1 22 GLY H H 4.145 -8.166 -6.115 1.00 . A A . 22 GLY H 1 1
20 23515 1 1 22 GLY HA2 H 6.275 -6.386 -6.641 1.00 . A A . 22 GLY HA2 1 1
20 23516 1 1 22 GLY HA3 H 4.733 -6.420 -7.479 1.00 . A A . 22 GLY HA3 1 1
20 23517 1 1 22 GLY N N 4.824 -7.555 -5.750 1.00 . A A . 22 GLY N 1 1
20 23518 1 1 22 GLY O O 5.541 -4.113 -5.904 1.00 . A A . 22 GLY O 1 1
20 23519 1 1 23 LEU C C 4.187 -3.515 -3.296 1.00 . A A . 23 LEU C 1 1
20 23520 1 1 23 LEU CA C 3.170 -3.927 -4.363 1.00 . A A . 23 LEU CA 1 1
20 23521 1 1 23 LEU CB C 1.829 -4.250 -3.672 1.00 . A A . 23 LEU CB 1 1
20 23522 1 1 23 LEU CD1 C 1.018 -1.849 -3.771 1.00 . A A . 23 LEU CD1 1 1
20 23523 1 1 23 LEU CD2 C 0.154 -3.513 -5.415 1.00 . A A . 23 LEU CD2 1 1
20 23524 1 1 23 LEU CG C 0.649 -3.309 -3.993 1.00 . A A . 23 LEU CG 1 1
20 23525 1 1 23 LEU H H 3.090 -5.894 -5.164 1.00 . A A . 23 LEU H 1 1
20 23526 1 1 23 LEU HA H 3.026 -3.100 -5.049 1.00 . A A . 23 LEU HA 1 1
20 23527 1 1 23 LEU HB2 H 1.543 -5.260 -3.947 1.00 . A A . 23 LEU HB2 1 1
20 23528 1 1 23 LEU HB3 H 1.992 -4.232 -2.602 1.00 . A A . 23 LEU HB3 1 1
20 23529 1 1 23 LEU HD11 H 0.167 -1.222 -3.995 1.00 . A A . 23 LEU HD11 1 1
20 23530 1 1 23 LEU HD12 H 1.841 -1.582 -4.419 1.00 . A A . 23 LEU HD12 1 1
20 23531 1 1 23 LEU HD13 H 1.310 -1.705 -2.741 1.00 . A A . 23 LEU HD13 1 1
20 23532 1 1 23 LEU HD21 H -0.172 -4.535 -5.539 1.00 . A A . 23 LEU HD21 1 1
20 23533 1 1 23 LEU HD22 H 0.954 -3.303 -6.110 1.00 . A A . 23 LEU HD22 1 1
20 23534 1 1 23 LEU HD23 H -0.673 -2.845 -5.607 1.00 . A A . 23 LEU HD23 1 1
20 23535 1 1 23 LEU HG H -0.169 -3.543 -3.325 1.00 . A A . 23 LEU HG 1 1
20 23536 1 1 23 LEU N N 3.649 -5.087 -5.135 1.00 . A A . 23 LEU N 1 1
20 23537 1 1 23 LEU O O 4.534 -2.342 -3.185 1.00 . A A . 23 LEU O 1 1
20 23538 1 1 24 MET C C 7.007 -3.853 -2.021 1.00 . A A . 24 MET C 1 1
20 23539 1 1 24 MET CA C 5.649 -4.283 -1.485 1.00 . A A . 24 MET CA 1 1
20 23540 1 1 24 MET CB C 5.798 -5.540 -0.631 1.00 . A A . 24 MET CB 1 1
20 23541 1 1 24 MET CE C 3.602 -6.909 2.586 1.00 . A A . 24 MET CE 1 1
20 23542 1 1 24 MET CG C 4.648 -5.754 0.326 1.00 . A A . 24 MET CG 1 1
20 23543 1 1 24 MET H H 4.382 -5.421 -2.743 1.00 . A A . 24 MET H 1 1
20 23544 1 1 24 MET HA H 5.265 -3.490 -0.860 1.00 . A A . 24 MET HA 1 1
20 23545 1 1 24 MET HB2 H 5.859 -6.398 -1.285 1.00 . A A . 24 MET HB2 1 1
20 23546 1 1 24 MET HB3 H 6.709 -5.468 -0.059 1.00 . A A . 24 MET HB3 1 1
20 23547 1 1 24 MET HE1 H 2.641 -6.759 2.114 1.00 . A A . 24 MET HE1 1 1
20 23548 1 1 24 MET HE2 H 3.875 -6.024 3.138 1.00 . A A . 24 MET HE2 1 1
20 23549 1 1 24 MET HE3 H 3.542 -7.752 3.261 1.00 . A A . 24 MET HE3 1 1
20 23550 1 1 24 MET HG2 H 4.579 -4.898 0.981 1.00 . A A . 24 MET HG2 1 1
20 23551 1 1 24 MET HG3 H 3.735 -5.839 -0.247 1.00 . A A . 24 MET HG3 1 1
20 23552 1 1 24 MET N N 4.681 -4.504 -2.554 1.00 . A A . 24 MET N 1 1
20 23553 1 1 24 MET O O 7.662 -3.024 -1.412 1.00 . A A . 24 MET O 1 1
20 23554 1 1 24 MET SD S 4.835 -7.232 1.331 1.00 . A A . 24 MET SD 1 1
20 23555 1 1 25 GLU C C 8.700 -2.643 -4.375 1.00 . A A . 25 GLU C 1 1
20 23556 1 1 25 GLU CA C 8.693 -4.055 -3.786 1.00 . A A . 25 GLU CA 1 1
20 23557 1 1 25 GLU CB C 9.076 -5.079 -4.862 1.00 . A A . 25 GLU CB 1 1
20 23558 1 1 25 GLU CD C 10.384 -6.488 -3.214 1.00 . A A . 25 GLU CD 1 1
20 23559 1 1 25 GLU CG C 9.353 -6.476 -4.321 1.00 . A A . 25 GLU CG 1 1
20 23560 1 1 25 GLU H H 6.817 -5.029 -3.626 1.00 . A A . 25 GLU H 1 1
20 23561 1 1 25 GLU HA H 9.433 -4.094 -3.002 1.00 . A A . 25 GLU HA 1 1
20 23562 1 1 25 GLU HB2 H 8.265 -5.154 -5.569 1.00 . A A . 25 GLU HB2 1 1
20 23563 1 1 25 GLU HB3 H 9.961 -4.735 -5.376 1.00 . A A . 25 GLU HB3 1 1
20 23564 1 1 25 GLU HG2 H 8.430 -6.882 -3.931 1.00 . A A . 25 GLU HG2 1 1
20 23565 1 1 25 GLU HG3 H 9.704 -7.098 -5.128 1.00 . A A . 25 GLU HG3 1 1
20 23566 1 1 25 GLU N N 7.403 -4.389 -3.175 1.00 . A A . 25 GLU N 1 1
20 23567 1 1 25 GLU O O 9.720 -1.968 -4.335 1.00 . A A . 25 GLU O 1 1
20 23568 1 1 25 GLU OE1 O 11.588 -6.389 -3.515 1.00 . A A . 25 GLU OE1 1 1
20 23569 1 1 25 GLU OE2 O 9.995 -6.587 -2.033 1.00 . A A . 25 GLU OE2 1 1
20 23570 1 1 26 ASN C C 7.398 0.202 -4.311 1.00 . A A . 26 ASN C 1 1
20 23571 1 1 26 ASN CA C 7.394 -0.844 -5.428 1.00 . A A . 26 ASN CA 1 1
20 23572 1 1 26 ASN CB C 6.096 -0.727 -6.236 1.00 . A A . 26 ASN CB 1 1
20 23573 1 1 26 ASN CG C 6.137 -1.440 -7.577 1.00 . A A . 26 ASN CG 1 1
20 23574 1 1 26 ASN H H 6.783 -2.813 -4.922 1.00 . A A . 26 ASN H 1 1
20 23575 1 1 26 ASN HA H 8.230 -0.648 -6.080 1.00 . A A . 26 ASN HA 1 1
20 23576 1 1 26 ASN HB2 H 5.288 -1.153 -5.660 1.00 . A A . 26 ASN HB2 1 1
20 23577 1 1 26 ASN HB3 H 5.886 0.318 -6.413 1.00 . A A . 26 ASN HB3 1 1
20 23578 1 1 26 ASN HD21 H 4.192 -1.821 -7.456 1.00 . A A . 26 ASN HD21 1 1
20 23579 1 1 26 ASN HD22 H 4.990 -2.413 -8.873 1.00 . A A . 26 ASN HD22 1 1
20 23580 1 1 26 ASN N N 7.551 -2.201 -4.891 1.00 . A A . 26 ASN N 1 1
20 23581 1 1 26 ASN ND2 N 4.992 -1.938 -8.015 1.00 . A A . 26 ASN ND2 1 1
20 23582 1 1 26 ASN O O 7.957 1.287 -4.468 1.00 . A A . 26 ASN O 1 1
20 23583 1 1 26 ASN OD1 O 7.179 -1.536 -8.214 1.00 . A A . 26 ASN OD1 1 1
20 23584 1 1 27 ILE C C 8.101 0.819 -1.306 1.00 . A A . 27 ILE C 1 1
20 23585 1 1 27 ILE CA C 6.732 0.742 -2.015 1.00 . A A . 27 ILE CA 1 1
20 23586 1 1 27 ILE CB C 5.596 0.298 -1.036 1.00 . A A . 27 ILE CB 1 1
20 23587 1 1 27 ILE CD1 C 3.023 0.122 -0.886 1.00 . A A . 27 ILE CD1 1 1
20 23588 1 1 27 ILE CG1 C 4.228 0.599 -1.681 1.00 . A A . 27 ILE CG1 1 1
20 23589 1 1 27 ILE CG2 C 5.708 0.981 0.332 1.00 . A A . 27 ILE CG2 1 1
20 23590 1 1 27 ILE H H 6.345 -1.021 -3.125 1.00 . A A . 27 ILE H 1 1
20 23591 1 1 27 ILE HA H 6.488 1.729 -2.378 1.00 . A A . 27 ILE HA 1 1
20 23592 1 1 27 ILE HB H 5.681 -0.764 -0.882 1.00 . A A . 27 ILE HB 1 1
20 23593 1 1 27 ILE HD11 H 3.080 -0.948 -0.753 1.00 . A A . 27 ILE HD11 1 1
20 23594 1 1 27 ILE HD12 H 2.118 0.371 -1.423 1.00 . A A . 27 ILE HD12 1 1
20 23595 1 1 27 ILE HD13 H 3.011 0.606 0.079 1.00 . A A . 27 ILE HD13 1 1
20 23596 1 1 27 ILE HG12 H 4.130 1.667 -1.806 1.00 . A A . 27 ILE HG12 1 1
20 23597 1 1 27 ILE HG13 H 4.190 0.127 -2.652 1.00 . A A . 27 ILE HG13 1 1
20 23598 1 1 27 ILE HG21 H 5.644 2.053 0.207 1.00 . A A . 27 ILE HG21 1 1
20 23599 1 1 27 ILE HG22 H 6.656 0.727 0.785 1.00 . A A . 27 ILE HG22 1 1
20 23600 1 1 27 ILE HG23 H 4.903 0.643 0.967 1.00 . A A . 27 ILE HG23 1 1
20 23601 1 1 27 ILE N N 6.784 -0.143 -3.179 1.00 . A A . 27 ILE N 1 1
20 23602 1 1 27 ILE O O 8.538 1.906 -0.954 1.00 . A A . 27 ILE O 1 1
20 23603 1 1 28 ASN C C 11.218 0.278 -1.296 1.00 . A A . 28 ASN C 1 1
20 23604 1 1 28 ASN CA C 10.104 -0.382 -0.484 1.00 . A A . 28 ASN CA 1 1
20 23605 1 1 28 ASN CB C 10.503 -1.824 -0.154 1.00 . A A . 28 ASN CB 1 1
20 23606 1 1 28 ASN CG C 10.027 -2.270 1.220 1.00 . A A . 28 ASN CG 1 1
20 23607 1 1 28 ASN H H 8.404 -1.158 -1.512 1.00 . A A . 28 ASN H 1 1
20 23608 1 1 28 ASN HA H 10.005 0.161 0.446 1.00 . A A . 28 ASN HA 1 1
20 23609 1 1 28 ASN HB2 H 10.070 -2.484 -0.891 1.00 . A A . 28 ASN HB2 1 1
20 23610 1 1 28 ASN HB3 H 11.578 -1.913 -0.192 1.00 . A A . 28 ASN HB3 1 1
20 23611 1 1 28 ASN HD21 H 8.328 -2.945 0.446 1.00 . A A . 28 ASN HD21 1 1
20 23612 1 1 28 ASN HD22 H 8.516 -3.162 2.155 1.00 . A A . 28 ASN HD22 1 1
20 23613 1 1 28 ASN N N 8.788 -0.326 -1.159 1.00 . A A . 28 ASN N 1 1
20 23614 1 1 28 ASN ND2 N 8.837 -2.844 1.281 1.00 . A A . 28 ASN ND2 1 1
20 23615 1 1 28 ASN O O 12.173 0.811 -0.720 1.00 . A A . 28 ASN O 1 1
20 23616 1 1 28 ASN OD1 O 10.729 -2.110 2.217 1.00 . A A . 28 ASN OD1 1 1
20 23617 1 1 29 ALA C C 11.883 2.452 -3.447 1.00 . A A . 29 ALA C 1 1
20 23618 1 1 29 ALA CA C 12.040 0.934 -3.505 1.00 . A A . 29 ALA CA 1 1
20 23619 1 1 29 ALA CB C 11.881 0.451 -4.936 1.00 . A A . 29 ALA CB 1 1
20 23620 1 1 29 ALA H H 10.320 -0.204 -3.021 1.00 . A A . 29 ALA H 1 1
20 23621 1 1 29 ALA HA H 13.037 0.675 -3.171 1.00 . A A . 29 ALA HA 1 1
20 23622 1 1 29 ALA HB1 H 12.628 0.920 -5.559 1.00 . A A . 29 ALA HB1 1 1
20 23623 1 1 29 ALA HB2 H 10.897 0.711 -5.296 1.00 . A A . 29 ALA HB2 1 1
20 23624 1 1 29 ALA HB3 H 12.006 -0.622 -4.969 1.00 . A A . 29 ALA HB3 1 1
20 23625 1 1 29 ALA N N 11.083 0.267 -2.624 1.00 . A A . 29 ALA N 1 1
20 23626 1 1 29 ALA O O 12.848 3.188 -3.636 1.00 . A A . 29 ALA O 1 1
20 23627 1 1 30 ALA C C 10.164 4.802 -1.640 1.00 . A A . 30 ALA C 1 1
20 23628 1 1 30 ALA CA C 10.369 4.327 -3.086 1.00 . A A . 30 ALA CA 1 1
20 23629 1 1 30 ALA CB C 9.154 4.637 -3.942 1.00 . A A . 30 ALA CB 1 1
20 23630 1 1 30 ALA H H 9.948 2.262 -2.982 1.00 . A A . 30 ALA H 1 1
20 23631 1 1 30 ALA HA H 11.214 4.857 -3.509 1.00 . A A . 30 ALA HA 1 1
20 23632 1 1 30 ALA HB1 H 9.333 4.307 -4.956 1.00 . A A . 30 ALA HB1 1 1
20 23633 1 1 30 ALA HB2 H 8.973 5.702 -3.938 1.00 . A A . 30 ALA HB2 1 1
20 23634 1 1 30 ALA HB3 H 8.295 4.123 -3.542 1.00 . A A . 30 ALA HB3 1 1
20 23635 1 1 30 ALA N N 10.667 2.908 -3.157 1.00 . A A . 30 ALA N 1 1
20 23636 1 1 30 ALA O O 9.605 5.873 -1.412 1.00 . A A . 30 ALA O 1 1
20 23637 1 1 31 LEU C C 11.655 5.557 1.019 1.00 . A A . 31 LEU C 1 1
20 23638 1 1 31 LEU CA C 10.651 4.418 0.739 1.00 . A A . 31 LEU CA 1 1
20 23639 1 1 31 LEU CB C 10.904 3.244 1.698 1.00 . A A . 31 LEU CB 1 1
20 23640 1 1 31 LEU CD1 C 10.081 1.297 3.037 1.00 . A A . 31 LEU CD1 1 1
20 23641 1 1 31 LEU CD2 C 8.547 3.211 2.596 1.00 . A A . 31 LEU CD2 1 1
20 23642 1 1 31 LEU CG C 9.690 2.371 2.037 1.00 . A A . 31 LEU CG 1 1
20 23643 1 1 31 LEU H H 10.965 3.111 -0.908 1.00 . A A . 31 LEU H 1 1
20 23644 1 1 31 LEU HA H 9.664 4.806 0.950 1.00 . A A . 31 LEU HA 1 1
20 23645 1 1 31 LEU HB2 H 11.658 2.611 1.256 1.00 . A A . 31 LEU HB2 1 1
20 23646 1 1 31 LEU HB3 H 11.296 3.646 2.622 1.00 . A A . 31 LEU HB3 1 1
20 23647 1 1 31 LEU HD11 H 10.429 1.764 3.945 1.00 . A A . 31 LEU HD11 1 1
20 23648 1 1 31 LEU HD12 H 10.868 0.688 2.619 1.00 . A A . 31 LEU HD12 1 1
20 23649 1 1 31 LEU HD13 H 9.224 0.678 3.254 1.00 . A A . 31 LEU HD13 1 1
20 23650 1 1 31 LEU HD21 H 7.711 2.569 2.831 1.00 . A A . 31 LEU HD21 1 1
20 23651 1 1 31 LEU HD22 H 8.245 3.941 1.860 1.00 . A A . 31 LEU HD22 1 1
20 23652 1 1 31 LEU HD23 H 8.877 3.717 3.492 1.00 . A A . 31 LEU HD23 1 1
20 23653 1 1 31 LEU HG H 9.344 1.881 1.138 1.00 . A A . 31 LEU HG 1 1
20 23654 1 1 31 LEU N N 10.632 4.004 -0.671 1.00 . A A . 31 LEU N 1 1
20 23655 1 1 31 LEU O O 11.312 6.447 1.781 1.00 . A A . 31 LEU O 1 1
20 23656 1 1 32 PRO C C 13.277 7.950 -0.390 1.00 . A A . 32 PRO C 1 1
20 23657 1 1 32 PRO CA C 13.764 6.787 0.503 1.00 . A A . 32 PRO CA 1 1
20 23658 1 1 32 PRO CB C 15.127 6.284 0.013 1.00 . A A . 32 PRO CB 1 1
20 23659 1 1 32 PRO CD C 13.636 4.456 -0.213 1.00 . A A . 32 PRO CD 1 1
20 23660 1 1 32 PRO CG C 14.814 5.124 -0.854 1.00 . A A . 32 PRO CG 1 1
20 23661 1 1 32 PRO HA H 13.858 7.142 1.519 1.00 . A A . 32 PRO HA 1 1
20 23662 1 1 32 PRO HB2 H 15.625 7.067 -0.538 1.00 . A A . 32 PRO HB2 1 1
20 23663 1 1 32 PRO HB3 H 15.728 5.992 0.860 1.00 . A A . 32 PRO HB3 1 1
20 23664 1 1 32 PRO HD2 H 13.020 3.978 -0.962 1.00 . A A . 32 PRO HD2 1 1
20 23665 1 1 32 PRO HD3 H 13.965 3.742 0.524 1.00 . A A . 32 PRO HD3 1 1
20 23666 1 1 32 PRO HG2 H 14.564 5.462 -1.849 1.00 . A A . 32 PRO HG2 1 1
20 23667 1 1 32 PRO HG3 H 15.657 4.452 -0.882 1.00 . A A . 32 PRO HG3 1 1
20 23668 1 1 32 PRO N N 12.908 5.582 0.437 1.00 . A A . 32 PRO N 1 1
20 23669 1 1 32 PRO O O 13.869 9.032 -0.389 1.00 . A A . 32 PRO O 1 1
20 23670 1 1 33 PHE C C 10.276 9.192 -1.495 1.00 . A A . 33 PHE C 1 1
20 23671 1 1 33 PHE CA C 11.622 8.707 -2.046 1.00 . A A . 33 PHE CA 1 1
20 23672 1 1 33 PHE CB C 11.451 8.109 -3.454 1.00 . A A . 33 PHE CB 1 1
20 23673 1 1 33 PHE CD1 C 13.537 8.691 -4.732 1.00 . A A . 33 PHE CD1 1 1
20 23674 1 1 33 PHE CD2 C 13.185 6.418 -4.117 1.00 . A A . 33 PHE CD2 1 1
20 23675 1 1 33 PHE CE1 C 14.728 8.345 -5.338 1.00 . A A . 33 PHE CE1 1 1
20 23676 1 1 33 PHE CE2 C 14.375 6.067 -4.720 1.00 . A A . 33 PHE CE2 1 1
20 23677 1 1 33 PHE CG C 12.749 7.730 -4.117 1.00 . A A . 33 PHE CG 1 1
20 23678 1 1 33 PHE CZ C 15.149 7.031 -5.328 1.00 . A A . 33 PHE CZ 1 1
20 23679 1 1 33 PHE H H 11.769 6.840 -1.076 1.00 . A A . 33 PHE H 1 1
20 23680 1 1 33 PHE HA H 12.302 9.545 -2.099 1.00 . A A . 33 PHE HA 1 1
20 23681 1 1 33 PHE HB2 H 10.840 7.221 -3.387 1.00 . A A . 33 PHE HB2 1 1
20 23682 1 1 33 PHE HB3 H 10.955 8.832 -4.086 1.00 . A A . 33 PHE HB3 1 1
20 23683 1 1 33 PHE HD1 H 13.208 9.720 -4.740 1.00 . A A . 33 PHE HD1 1 1
20 23684 1 1 33 PHE HD2 H 12.579 5.657 -3.643 1.00 . A A . 33 PHE HD2 1 1
20 23685 1 1 33 PHE HE1 H 15.334 9.102 -5.812 1.00 . A A . 33 PHE HE1 1 1
20 23686 1 1 33 PHE HE2 H 14.702 5.036 -4.711 1.00 . A A . 33 PHE HE2 1 1
20 23687 1 1 33 PHE HZ H 16.082 6.758 -5.798 1.00 . A A . 33 PHE HZ 1 1
20 23688 1 1 33 PHE N N 12.202 7.713 -1.146 1.00 . A A . 33 PHE N 1 1
20 23689 1 1 33 PHE O O 9.998 8.993 -0.300 1.00 . A A . 33 PHE O 1 1
20 23690 1 1 34 MET C C 8.200 11.534 -1.030 1.00 . A A . 34 MET C 1 1
20 23691 1 1 34 MET CA C 8.128 10.392 -2.054 1.00 . A A . 34 MET CA 1 1
20 23692 1 1 34 MET CB C 7.166 9.295 -1.545 1.00 . A A . 34 MET CB 1 1
20 23693 1 1 34 MET CE C 6.281 6.298 -0.649 1.00 . A A . 34 MET CE 1 1
20 23694 1 1 34 MET CG C 6.785 8.254 -2.583 1.00 . A A . 34 MET CG 1 1
20 23695 1 1 34 MET H H 9.814 9.987 -3.281 1.00 . A A . 34 MET H 1 1
20 23696 1 1 34 MET HA H 7.719 10.790 -2.976 1.00 . A A . 34 MET HA 1 1
20 23697 1 1 34 MET HB2 H 7.634 8.785 -0.717 1.00 . A A . 34 MET HB2 1 1
20 23698 1 1 34 MET HB3 H 6.260 9.768 -1.192 1.00 . A A . 34 MET HB3 1 1
20 23699 1 1 34 MET HE1 H 6.582 7.020 0.095 1.00 . A A . 34 MET HE1 1 1
20 23700 1 1 34 MET HE2 H 7.149 5.773 -1.016 1.00 . A A . 34 MET HE2 1 1
20 23701 1 1 34 MET HE3 H 5.590 5.591 -0.209 1.00 . A A . 34 MET HE3 1 1
20 23702 1 1 34 MET HG2 H 6.442 8.757 -3.474 1.00 . A A . 34 MET HG2 1 1
20 23703 1 1 34 MET HG3 H 7.660 7.665 -2.819 1.00 . A A . 34 MET HG3 1 1
20 23704 1 1 34 MET N N 9.475 9.850 -2.371 1.00 . A A . 34 MET N 1 1
20 23705 1 1 34 MET O O 9.276 12.071 -0.743 1.00 . A A . 34 MET O 1 1
20 23706 1 1 34 MET SD S 5.479 7.142 -2.008 1.00 . A A . 34 MET SD 1 1
20 23707 1 1 35 ASP C C 7.227 12.022 1.901 1.00 . A A . 35 ASP C 1 1
20 23708 1 1 35 ASP CA C 6.942 12.818 0.637 1.00 . A A . 35 ASP CA 1 1
20 23709 1 1 35 ASP CB C 5.537 13.431 0.763 1.00 . A A . 35 ASP CB 1 1
20 23710 1 1 35 ASP CG C 5.210 14.452 -0.302 1.00 . A A . 35 ASP CG 1 1
20 23711 1 1 35 ASP H H 6.205 11.648 -0.969 1.00 . A A . 35 ASP H 1 1
20 23712 1 1 35 ASP HA H 7.676 13.601 0.533 1.00 . A A . 35 ASP HA 1 1
20 23713 1 1 35 ASP HB2 H 4.806 12.639 0.697 1.00 . A A . 35 ASP HB2 1 1
20 23714 1 1 35 ASP HB3 H 5.454 13.907 1.727 1.00 . A A . 35 ASP HB3 1 1
20 23715 1 1 35 ASP N N 7.032 11.939 -0.530 1.00 . A A . 35 ASP N 1 1
20 23716 1 1 35 ASP O O 7.157 10.796 1.885 1.00 . A A . 35 ASP O 1 1
20 23717 1 1 35 ASP OD1 O 4.711 14.062 -1.377 1.00 . A A . 35 ASP OD1 1 1
20 23718 1 1 35 ASP OD2 O 5.421 15.652 -0.058 1.00 . A A . 35 ASP OD2 1 1
20 23719 1 1 36 GLU C C 6.200 11.705 4.805 1.00 . A A . 36 GLU C 1 1
20 23720 1 1 36 GLU CA C 7.611 12.052 4.301 1.00 . A A . 36 GLU CA 1 1
20 23721 1 1 36 GLU CB C 8.356 12.945 5.293 1.00 . A A . 36 GLU CB 1 1
20 23722 1 1 36 GLU CD C 9.692 13.077 7.442 1.00 . A A . 36 GLU CD 1 1
20 23723 1 1 36 GLU CG C 8.805 12.225 6.560 1.00 . A A . 36 GLU CG 1 1
20 23724 1 1 36 GLU H H 7.726 13.670 2.930 1.00 . A A . 36 GLU H 1 1
20 23725 1 1 36 GLU HA H 8.165 11.135 4.164 1.00 . A A . 36 GLU HA 1 1
20 23726 1 1 36 GLU HB2 H 9.227 13.354 4.807 1.00 . A A . 36 GLU HB2 1 1
20 23727 1 1 36 GLU HB3 H 7.701 13.755 5.581 1.00 . A A . 36 GLU HB3 1 1
20 23728 1 1 36 GLU HG2 H 7.930 11.947 7.125 1.00 . A A . 36 GLU HG2 1 1
20 23729 1 1 36 GLU HG3 H 9.350 11.332 6.279 1.00 . A A . 36 GLU HG3 1 1
20 23730 1 1 36 GLU N N 7.522 12.708 3.000 1.00 . A A . 36 GLU N 1 1
20 23731 1 1 36 GLU O O 6.018 10.759 5.564 1.00 . A A . 36 GLU O 1 1
20 23732 1 1 36 GLU OE1 O 9.166 13.953 8.156 1.00 . A A . 36 GLU OE1 1 1
20 23733 1 1 36 GLU OE2 O 10.920 12.863 7.438 1.00 . A A . 36 GLU OE2 1 1
20 23734 1 1 37 ASP C C 3.375 10.864 3.900 1.00 . A A . 37 ASP C 1 1
20 23735 1 1 37 ASP CA C 3.785 12.177 4.563 1.00 . A A . 37 ASP CA 1 1
20 23736 1 1 37 ASP CB C 2.907 13.296 3.989 1.00 . A A . 37 ASP CB 1 1
20 23737 1 1 37 ASP CG C 3.270 14.670 4.505 1.00 . A A . 37 ASP CG 1 1
20 23738 1 1 37 ASP H H 5.439 13.236 3.763 1.00 . A A . 37 ASP H 1 1
20 23739 1 1 37 ASP HA H 3.629 12.106 5.628 1.00 . A A . 37 ASP HA 1 1
20 23740 1 1 37 ASP HB2 H 3.013 13.304 2.915 1.00 . A A . 37 ASP HB2 1 1
20 23741 1 1 37 ASP HB3 H 1.877 13.095 4.242 1.00 . A A . 37 ASP HB3 1 1
20 23742 1 1 37 ASP N N 5.205 12.458 4.315 1.00 . A A . 37 ASP N 1 1
20 23743 1 1 37 ASP O O 2.710 10.035 4.507 1.00 . A A . 37 ASP O 1 1
20 23744 1 1 37 ASP OD1 O 4.132 15.328 3.890 1.00 . A A . 37 ASP OD1 1 1
20 23745 1 1 37 ASP OD2 O 2.694 15.102 5.524 1.00 . A A . 37 ASP OD2 1 1
20 23746 1 1 38 MET C C 4.345 8.292 2.294 1.00 . A A . 38 MET C 1 1
20 23747 1 1 38 MET CA C 3.512 9.503 1.844 1.00 . A A . 38 MET CA 1 1
20 23748 1 1 38 MET CB C 3.778 9.804 0.368 1.00 . A A . 38 MET CB 1 1
20 23749 1 1 38 MET CE C 0.291 9.014 -1.795 1.00 . A A . 38 MET CE 1 1
20 23750 1 1 38 MET CG C 2.791 9.151 -0.586 1.00 . A A . 38 MET CG 1 1
20 23751 1 1 38 MET H H 4.368 11.396 2.251 1.00 . A A . 38 MET H 1 1
20 23752 1 1 38 MET HA H 2.464 9.274 1.974 1.00 . A A . 38 MET HA 1 1
20 23753 1 1 38 MET HB2 H 3.735 10.873 0.218 1.00 . A A . 38 MET HB2 1 1
20 23754 1 1 38 MET HB3 H 4.770 9.457 0.117 1.00 . A A . 38 MET HB3 1 1
20 23755 1 1 38 MET HE1 H -0.736 9.342 -1.838 1.00 . A A . 38 MET HE1 1 1
20 23756 1 1 38 MET HE2 H 0.321 7.948 -1.613 1.00 . A A . 38 MET HE2 1 1
20 23757 1 1 38 MET HE3 H 0.775 9.226 -2.741 1.00 . A A . 38 MET HE3 1 1
20 23758 1 1 38 MET HG2 H 3.154 9.272 -1.598 1.00 . A A . 38 MET HG2 1 1
20 23759 1 1 38 MET HG3 H 2.726 8.099 -0.352 1.00 . A A . 38 MET HG3 1 1
20 23760 1 1 38 MET N N 3.820 10.688 2.651 1.00 . A A . 38 MET N 1 1
20 23761 1 1 38 MET O O 3.957 7.155 2.080 1.00 . A A . 38 MET O 1 1
20 23762 1 1 38 MET SD S 1.143 9.874 -0.474 1.00 . A A . 38 MET SD 1 1
20 23763 1 1 39 ARG C C 5.844 6.931 4.719 1.00 . A A . 39 ARG C 1 1
20 23764 1 1 39 ARG CA C 6.420 7.564 3.446 1.00 . A A . 39 ARG CA 1 1
20 23765 1 1 39 ARG CB C 7.741 8.266 3.747 1.00 . A A . 39 ARG CB 1 1
20 23766 1 1 39 ARG CD C 10.116 8.240 4.490 1.00 . A A . 39 ARG CD 1 1
20 23767 1 1 39 ARG CG C 8.859 7.404 4.296 1.00 . A A . 39 ARG CG 1 1
20 23768 1 1 39 ARG CZ C 11.500 9.776 3.109 1.00 . A A . 39 ARG CZ 1 1
20 23769 1 1 39 ARG H H 5.771 9.514 2.946 1.00 . A A . 39 ARG H 1 1
20 23770 1 1 39 ARG HA H 6.580 6.797 2.706 1.00 . A A . 39 ARG HA 1 1
20 23771 1 1 39 ARG HB2 H 8.097 8.716 2.835 1.00 . A A . 39 ARG HB2 1 1
20 23772 1 1 39 ARG HB3 H 7.546 9.056 4.460 1.00 . A A . 39 ARG HB3 1 1
20 23773 1 1 39 ARG HD2 H 9.908 9.022 5.211 1.00 . A A . 39 ARG HD2 1 1
20 23774 1 1 39 ARG HD3 H 10.906 7.606 4.864 1.00 . A A . 39 ARG HD3 1 1
20 23775 1 1 39 ARG HE H 10.107 8.531 2.408 1.00 . A A . 39 ARG HE 1 1
20 23776 1 1 39 ARG HG2 H 8.554 6.996 5.248 1.00 . A A . 39 ARG HG2 1 1
20 23777 1 1 39 ARG HG3 H 9.069 6.608 3.602 1.00 . A A . 39 ARG HG3 1 1
20 23778 1 1 39 ARG HH11 H 11.893 9.922 5.096 1.00 . A A . 39 ARG HH11 1 1
20 23779 1 1 39 ARG HH12 H 12.840 10.954 4.072 1.00 . A A . 39 ARG HH12 1 1
20 23780 1 1 39 ARG HH21 H 11.341 9.861 1.094 1.00 . A A . 39 ARG HH21 1 1
20 23781 1 1 39 ARG HH22 H 12.554 10.893 1.785 1.00 . A A . 39 ARG HH22 1 1
20 23782 1 1 39 ARG N N 5.505 8.572 2.886 1.00 . A A . 39 ARG N 1 1
20 23783 1 1 39 ARG NE N 10.549 8.853 3.228 1.00 . A A . 39 ARG NE 1 1
20 23784 1 1 39 ARG NH1 N 12.130 10.253 4.177 1.00 . A A . 39 ARG NH1 1 1
20 23785 1 1 39 ARG NH2 N 11.822 10.218 1.902 1.00 . A A . 39 ARG NH2 1 1
20 23786 1 1 39 ARG O O 5.895 5.712 4.897 1.00 . A A . 39 ARG O 1 1
20 23787 1 1 40 GLU C C 3.284 6.621 6.448 1.00 . A A . 40 GLU C 1 1
20 23788 1 1 40 GLU CA C 4.598 7.313 6.799 1.00 . A A . 40 GLU CA 1 1
20 23789 1 1 40 GLU CB C 4.333 8.491 7.733 1.00 . A A . 40 GLU CB 1 1
20 23790 1 1 40 GLU CD C 6.185 8.052 9.390 1.00 . A A . 40 GLU CD 1 1
20 23791 1 1 40 GLU CG C 5.580 9.035 8.411 1.00 . A A . 40 GLU CG 1 1
20 23792 1 1 40 GLU H H 5.398 8.741 5.455 1.00 . A A . 40 GLU H 1 1
20 23793 1 1 40 GLU HA H 5.240 6.605 7.301 1.00 . A A . 40 GLU HA 1 1
20 23794 1 1 40 GLU HB2 H 3.883 9.292 7.164 1.00 . A A . 40 GLU HB2 1 1
20 23795 1 1 40 GLU HB3 H 3.641 8.177 8.499 1.00 . A A . 40 GLU HB3 1 1
20 23796 1 1 40 GLU HG2 H 6.315 9.261 7.653 1.00 . A A . 40 GLU HG2 1 1
20 23797 1 1 40 GLU HG3 H 5.319 9.937 8.942 1.00 . A A . 40 GLU HG3 1 1
20 23798 1 1 40 GLU N N 5.301 7.773 5.600 1.00 . A A . 40 GLU N 1 1
20 23799 1 1 40 GLU O O 2.884 5.666 7.112 1.00 . A A . 40 GLU O 1 1
20 23800 1 1 40 GLU OE1 O 5.689 7.958 10.528 1.00 . A A . 40 GLU OE1 1 1
20 23801 1 1 40 GLU OE2 O 7.161 7.369 9.028 1.00 . A A . 40 GLU OE2 1 1
20 23802 1 1 41 LEU C C 1.704 5.107 4.287 1.00 . A A . 41 LEU C 1 1
20 23803 1 1 41 LEU CA C 1.425 6.504 4.841 1.00 . A A . 41 LEU CA 1 1
20 23804 1 1 41 LEU CB C 0.864 7.398 3.725 1.00 . A A . 41 LEU CB 1 1
20 23805 1 1 41 LEU CD1 C -1.582 7.456 4.292 1.00 . A A . 41 LEU CD1 1 1
20 23806 1 1 41 LEU CD2 C -0.846 7.777 1.933 1.00 . A A . 41 LEU CD2 1 1
20 23807 1 1 41 LEU CG C -0.552 7.072 3.246 1.00 . A A . 41 LEU CG 1 1
20 23808 1 1 41 LEU H H 3.014 7.891 4.931 1.00 . A A . 41 LEU H 1 1
20 23809 1 1 41 LEU HA H 0.703 6.432 5.645 1.00 . A A . 41 LEU HA 1 1
20 23810 1 1 41 LEU HB2 H 0.874 8.416 4.080 1.00 . A A . 41 LEU HB2 1 1
20 23811 1 1 41 LEU HB3 H 1.531 7.328 2.875 1.00 . A A . 41 LEU HB3 1 1
20 23812 1 1 41 LEU HD11 H -1.582 8.527 4.426 1.00 . A A . 41 LEU HD11 1 1
20 23813 1 1 41 LEU HD12 H -1.340 6.976 5.229 1.00 . A A . 41 LEU HD12 1 1
20 23814 1 1 41 LEU HD13 H -2.563 7.133 3.967 1.00 . A A . 41 LEU HD13 1 1
20 23815 1 1 41 LEU HD21 H -1.855 7.543 1.620 1.00 . A A . 41 LEU HD21 1 1
20 23816 1 1 41 LEU HD22 H -0.150 7.441 1.179 1.00 . A A . 41 LEU HD22 1 1
20 23817 1 1 41 LEU HD23 H -0.749 8.844 2.066 1.00 . A A . 41 LEU HD23 1 1
20 23818 1 1 41 LEU HG H -0.630 6.008 3.077 1.00 . A A . 41 LEU HG 1 1
20 23819 1 1 41 LEU N N 2.648 7.100 5.376 1.00 . A A . 41 LEU N 1 1
20 23820 1 1 41 LEU O O 0.910 4.206 4.481 1.00 . A A . 41 LEU O 1 1
20 23821 1 1 42 ALA C C 3.353 2.506 3.921 1.00 . A A . 42 ALA C 1 1
20 23822 1 1 42 ALA CA C 3.276 3.702 2.986 1.00 . A A . 42 ALA CA 1 1
20 23823 1 1 42 ALA CB C 4.611 3.897 2.295 1.00 . A A . 42 ALA CB 1 1
20 23824 1 1 42 ALA H H 3.487 5.707 3.610 1.00 . A A . 42 ALA H 1 1
20 23825 1 1 42 ALA HA H 2.541 3.494 2.223 1.00 . A A . 42 ALA HA 1 1
20 23826 1 1 42 ALA HB1 H 4.844 3.019 1.711 1.00 . A A . 42 ALA HB1 1 1
20 23827 1 1 42 ALA HB2 H 5.379 4.048 3.039 1.00 . A A . 42 ALA HB2 1 1
20 23828 1 1 42 ALA HB3 H 4.560 4.761 1.648 1.00 . A A . 42 ALA HB3 1 1
20 23829 1 1 42 ALA N N 2.875 4.945 3.655 1.00 . A A . 42 ALA N 1 1
20 23830 1 1 42 ALA O O 2.989 1.405 3.541 1.00 . A A . 42 ALA O 1 1
20 23831 1 1 43 LYS C C 2.615 1.320 6.778 1.00 . A A . 43 LYS C 1 1
20 23832 1 1 43 LYS CA C 3.959 1.670 6.129 1.00 . A A . 43 LYS CA 1 1
20 23833 1 1 43 LYS CB C 5.006 2.064 7.164 1.00 . A A . 43 LYS CB 1 1
20 23834 1 1 43 LYS CD C 7.427 2.728 7.538 1.00 . A A . 43 LYS CD 1 1
20 23835 1 1 43 LYS CE C 7.166 4.160 7.959 1.00 . A A . 43 LYS CE 1 1
20 23836 1 1 43 LYS CG C 6.391 2.230 6.545 1.00 . A A . 43 LYS CG 1 1
20 23837 1 1 43 LYS H H 4.075 3.649 5.384 1.00 . A A . 43 LYS H 1 1
20 23838 1 1 43 LYS HA H 4.310 0.795 5.602 1.00 . A A . 43 LYS HA 1 1
20 23839 1 1 43 LYS HB2 H 4.717 3.001 7.621 1.00 . A A . 43 LYS HB2 1 1
20 23840 1 1 43 LYS HB3 H 5.059 1.299 7.924 1.00 . A A . 43 LYS HB3 1 1
20 23841 1 1 43 LYS HD2 H 7.405 2.098 8.415 1.00 . A A . 43 LYS HD2 1 1
20 23842 1 1 43 LYS HD3 H 8.403 2.672 7.078 1.00 . A A . 43 LYS HD3 1 1
20 23843 1 1 43 LYS HE2 H 7.068 4.772 7.076 1.00 . A A . 43 LYS HE2 1 1
20 23844 1 1 43 LYS HE3 H 6.245 4.192 8.524 1.00 . A A . 43 LYS HE3 1 1
20 23845 1 1 43 LYS HG2 H 6.714 1.275 6.162 1.00 . A A . 43 LYS HG2 1 1
20 23846 1 1 43 LYS HG3 H 6.320 2.937 5.731 1.00 . A A . 43 LYS HG3 1 1
20 23847 1 1 43 LYS HZ1 H 9.150 4.713 8.252 1.00 . A A . 43 LYS HZ1 1 1
20 23848 1 1 43 LYS HZ2 H 8.402 4.092 9.636 1.00 . A A . 43 LYS HZ2 1 1
20 23849 1 1 43 LYS HZ3 H 8.036 5.661 9.109 1.00 . A A . 43 LYS HZ3 1 1
20 23850 1 1 43 LYS N N 3.819 2.734 5.141 1.00 . A A . 43 LYS N 1 1
20 23851 1 1 43 LYS NZ N 8.265 4.691 8.796 1.00 . A A . 43 LYS NZ 1 1
20 23852 1 1 43 LYS O O 2.404 0.182 7.194 1.00 . A A . 43 LYS O 1 1
20 23853 1 1 44 ARG C C -0.463 1.236 6.266 1.00 . A A . 44 ARG C 1 1
20 23854 1 1 44 ARG CA C 0.321 2.072 7.281 1.00 . A A . 44 ARG CA 1 1
20 23855 1 1 44 ARG CB C -0.413 3.401 7.513 1.00 . A A . 44 ARG CB 1 1
20 23856 1 1 44 ARG CD C 0.897 4.424 9.462 1.00 . A A . 44 ARG CD 1 1
20 23857 1 1 44 ARG CG C -0.445 3.897 8.961 1.00 . A A . 44 ARG CG 1 1
20 23858 1 1 44 ARG CZ C 3.109 3.512 10.138 1.00 . A A . 44 ARG CZ 1 1
20 23859 1 1 44 ARG H H 1.959 3.204 6.548 1.00 . A A . 44 ARG H 1 1
20 23860 1 1 44 ARG HA H 0.369 1.529 8.215 1.00 . A A . 44 ARG HA 1 1
20 23861 1 1 44 ARG HB2 H 0.062 4.165 6.915 1.00 . A A . 44 ARG HB2 1 1
20 23862 1 1 44 ARG HB3 H -1.435 3.288 7.176 1.00 . A A . 44 ARG HB3 1 1
20 23863 1 1 44 ARG HD2 H 1.369 4.982 8.668 1.00 . A A . 44 ARG HD2 1 1
20 23864 1 1 44 ARG HD3 H 0.718 5.083 10.300 1.00 . A A . 44 ARG HD3 1 1
20 23865 1 1 44 ARG HE H 1.415 2.460 10.016 1.00 . A A . 44 ARG HE 1 1
20 23866 1 1 44 ARG HG2 H -1.171 4.692 9.033 1.00 . A A . 44 ARG HG2 1 1
20 23867 1 1 44 ARG HG3 H -0.756 3.077 9.597 1.00 . A A . 44 ARG HG3 1 1
20 23868 1 1 44 ARG HH11 H 3.183 5.476 9.642 1.00 . A A . 44 ARG HH11 1 1
20 23869 1 1 44 ARG HH12 H 4.684 4.788 10.186 1.00 . A A . 44 ARG HH12 1 1
20 23870 1 1 44 ARG HH21 H 3.367 1.583 10.676 1.00 . A A . 44 ARG HH21 1 1
20 23871 1 1 44 ARG HH22 H 4.797 2.571 10.745 1.00 . A A . 44 ARG HH22 1 1
20 23872 1 1 44 ARG N N 1.702 2.299 6.828 1.00 . A A . 44 ARG N 1 1
20 23873 1 1 44 ARG NE N 1.808 3.354 9.887 1.00 . A A . 44 ARG NE 1 1
20 23874 1 1 44 ARG NH1 N 3.708 4.683 9.967 1.00 . A A . 44 ARG NH1 1 1
20 23875 1 1 44 ARG NH2 N 3.813 2.474 10.551 1.00 . A A . 44 ARG NH2 1 1
20 23876 1 1 44 ARG O O -1.288 0.408 6.645 1.00 . A A . 44 ARG O 1 1
20 23877 1 1 45 THR C C -0.189 -0.669 3.706 1.00 . A A . 45 THR C 1 1
20 23878 1 1 45 THR CA C -0.848 0.706 3.920 1.00 . A A . 45 THR CA 1 1
20 23879 1 1 45 THR CB C -0.882 1.500 2.604 1.00 . A A . 45 THR CB 1 1
20 23880 1 1 45 THR CG2 C -2.042 1.029 1.767 1.00 . A A . 45 THR CG2 1 1
20 23881 1 1 45 THR H H 0.433 2.171 4.740 1.00 . A A . 45 THR H 1 1
20 23882 1 1 45 THR HA H -1.870 0.543 4.232 1.00 . A A . 45 THR HA 1 1
20 23883 1 1 45 THR HB H 0.036 1.344 2.061 1.00 . A A . 45 THR HB 1 1
20 23884 1 1 45 THR HG1 H -1.655 2.995 3.638 1.00 . A A . 45 THR HG1 1 1
20 23885 1 1 45 THR HG21 H -1.922 -0.022 1.543 1.00 . A A . 45 THR HG21 1 1
20 23886 1 1 45 THR HG22 H -2.072 1.593 0.846 1.00 . A A . 45 THR HG22 1 1
20 23887 1 1 45 THR HG23 H -2.962 1.177 2.311 1.00 . A A . 45 THR HG23 1 1
20 23888 1 1 45 THR N N -0.194 1.453 4.982 1.00 . A A . 45 THR N 1 1
20 23889 1 1 45 THR O O -0.820 -1.602 3.210 1.00 . A A . 45 THR O 1 1
20 23890 1 1 45 THR OG1 O -1.068 2.892 2.871 1.00 . A A . 45 THR OG1 1 1
20 23891 1 1 46 LEU C C 1.156 -2.964 5.265 1.00 . A A . 46 LEU C 1 1
20 23892 1 1 46 LEU CA C 1.748 -2.102 4.148 1.00 . A A . 46 LEU CA 1 1
20 23893 1 1 46 LEU CB C 3.270 -1.973 4.311 1.00 . A A . 46 LEU CB 1 1
20 23894 1 1 46 LEU CD1 C 5.530 -1.548 3.301 1.00 . A A . 46 LEU CD1 1 1
20 23895 1 1 46 LEU CD2 C 3.723 -2.549 1.901 1.00 . A A . 46 LEU CD2 1 1
20 23896 1 1 46 LEU CG C 4.034 -1.583 3.037 1.00 . A A . 46 LEU CG 1 1
20 23897 1 1 46 LEU H H 1.614 0.018 4.260 1.00 . A A . 46 LEU H 1 1
20 23898 1 1 46 LEU HA H 1.549 -2.604 3.211 1.00 . A A . 46 LEU HA 1 1
20 23899 1 1 46 LEU HB2 H 3.468 -1.226 5.067 1.00 . A A . 46 LEU HB2 1 1
20 23900 1 1 46 LEU HB3 H 3.655 -2.921 4.657 1.00 . A A . 46 LEU HB3 1 1
20 23901 1 1 46 LEU HD11 H 6.051 -1.324 2.380 1.00 . A A . 46 LEU HD11 1 1
20 23902 1 1 46 LEU HD12 H 5.852 -2.510 3.672 1.00 . A A . 46 LEU HD12 1 1
20 23903 1 1 46 LEU HD13 H 5.749 -0.785 4.032 1.00 . A A . 46 LEU HD13 1 1
20 23904 1 1 46 LEU HD21 H 4.261 -2.250 1.013 1.00 . A A . 46 LEU HD21 1 1
20 23905 1 1 46 LEU HD22 H 2.661 -2.540 1.701 1.00 . A A . 46 LEU HD22 1 1
20 23906 1 1 46 LEU HD23 H 4.025 -3.546 2.187 1.00 . A A . 46 LEU HD23 1 1
20 23907 1 1 46 LEU HG H 3.725 -0.593 2.729 1.00 . A A . 46 LEU HG 1 1
20 23908 1 1 46 LEU N N 1.090 -0.794 4.069 1.00 . A A . 46 LEU N 1 1
20 23909 1 1 46 LEU O O 1.185 -4.185 5.177 1.00 . A A . 46 LEU O 1 1
20 23910 1 1 47 ALA C C -1.467 -3.583 6.881 1.00 . A A . 47 ALA C 1 1
20 23911 1 1 47 ALA CA C -0.126 -3.007 7.375 1.00 . A A . 47 ALA CA 1 1
20 23912 1 1 47 ALA CB C -0.357 -2.077 8.555 1.00 . A A . 47 ALA CB 1 1
20 23913 1 1 47 ALA H H 0.711 -1.342 6.361 1.00 . A A . 47 ALA H 1 1
20 23914 1 1 47 ALA HA H 0.489 -3.822 7.716 1.00 . A A . 47 ALA HA 1 1
20 23915 1 1 47 ALA HB1 H 0.594 -1.705 8.909 1.00 . A A . 47 ALA HB1 1 1
20 23916 1 1 47 ALA HB2 H -0.851 -2.618 9.349 1.00 . A A . 47 ALA HB2 1 1
20 23917 1 1 47 ALA HB3 H -0.975 -1.248 8.245 1.00 . A A . 47 ALA HB3 1 1
20 23918 1 1 47 ALA N N 0.612 -2.316 6.308 1.00 . A A . 47 ALA N 1 1
20 23919 1 1 47 ALA O O -2.048 -4.446 7.540 1.00 . A A . 47 ALA O 1 1
20 23920 1 1 48 LYS C C -2.711 -5.051 4.479 1.00 . A A . 48 LYS C 1 1
20 23921 1 1 48 LYS CA C -3.105 -3.699 5.068 1.00 . A A . 48 LYS CA 1 1
20 23922 1 1 48 LYS CB C -3.635 -2.799 3.931 1.00 . A A . 48 LYS CB 1 1
20 23923 1 1 48 LYS CD C -4.864 -2.803 1.709 1.00 . A A . 48 LYS CD 1 1
20 23924 1 1 48 LYS CE C -6.028 -3.412 0.935 1.00 . A A . 48 LYS CE 1 1
20 23925 1 1 48 LYS CG C -4.707 -3.464 3.064 1.00 . A A . 48 LYS CG 1 1
20 23926 1 1 48 LYS H H -1.530 -2.311 5.322 1.00 . A A . 48 LYS H 1 1
20 23927 1 1 48 LYS HA H -3.884 -3.847 5.803 1.00 . A A . 48 LYS HA 1 1
20 23928 1 1 48 LYS HB2 H -4.056 -1.903 4.364 1.00 . A A . 48 LYS HB2 1 1
20 23929 1 1 48 LYS HB3 H -2.805 -2.525 3.292 1.00 . A A . 48 LYS HB3 1 1
20 23930 1 1 48 LYS HD2 H -5.047 -1.748 1.848 1.00 . A A . 48 LYS HD2 1 1
20 23931 1 1 48 LYS HD3 H -3.955 -2.943 1.141 1.00 . A A . 48 LYS HD3 1 1
20 23932 1 1 48 LYS HE2 H -5.783 -4.433 0.686 1.00 . A A . 48 LYS HE2 1 1
20 23933 1 1 48 LYS HE3 H -6.907 -3.396 1.561 1.00 . A A . 48 LYS HE3 1 1
20 23934 1 1 48 LYS HG2 H -4.435 -4.499 2.912 1.00 . A A . 48 LYS HG2 1 1
20 23935 1 1 48 LYS HG3 H -5.653 -3.418 3.587 1.00 . A A . 48 LYS HG3 1 1
20 23936 1 1 48 LYS HZ1 H -6.512 -1.669 -0.107 1.00 . A A . 48 LYS HZ1 1 1
20 23937 1 1 48 LYS HZ2 H -7.145 -3.073 -0.798 1.00 . A A . 48 LYS HZ2 1 1
20 23938 1 1 48 LYS HZ3 H -5.502 -2.719 -0.967 1.00 . A A . 48 LYS HZ3 1 1
20 23939 1 1 48 LYS N N -1.959 -3.090 5.734 1.00 . A A . 48 LYS N 1 1
20 23940 1 1 48 LYS NZ N -6.317 -2.667 -0.321 1.00 . A A . 48 LYS NZ 1 1
20 23941 1 1 48 LYS O O -3.290 -6.072 4.826 1.00 . A A . 48 LYS O 1 1
20 23942 1 1 49 ILE C C -0.590 -7.268 3.374 1.00 . A A . 49 ILE C 1 1
20 23943 1 1 49 ILE CA C -1.425 -6.155 2.723 1.00 . A A . 49 ILE CA 1 1
20 23944 1 1 49 ILE CB C -0.729 -5.694 1.410 1.00 . A A . 49 ILE CB 1 1
20 23945 1 1 49 ILE CD1 C -0.315 -3.695 -0.127 1.00 . A A . 49 ILE CD1 1 1
20 23946 1 1 49 ILE CG1 C -1.122 -4.258 1.024 1.00 . A A . 49 ILE CG1 1 1
20 23947 1 1 49 ILE CG2 C -1.114 -6.630 0.279 1.00 . A A . 49 ILE CG2 1 1
20 23948 1 1 49 ILE H H -1.090 -4.258 3.600 1.00 . A A . 49 ILE H 1 1
20 23949 1 1 49 ILE HA H -2.383 -6.571 2.454 1.00 . A A . 49 ILE HA 1 1
20 23950 1 1 49 ILE HB H 0.336 -5.750 1.550 1.00 . A A . 49 ILE HB 1 1
20 23951 1 1 49 ILE HD11 H -0.411 -4.346 -0.986 1.00 . A A . 49 ILE HD11 1 1
20 23952 1 1 49 ILE HD12 H 0.724 -3.629 0.160 1.00 . A A . 49 ILE HD12 1 1
20 23953 1 1 49 ILE HD13 H -0.683 -2.712 -0.377 1.00 . A A . 49 ILE HD13 1 1
20 23954 1 1 49 ILE HG12 H -2.164 -4.243 0.737 1.00 . A A . 49 ILE HG12 1 1
20 23955 1 1 49 ILE HG13 H -0.983 -3.609 1.879 1.00 . A A . 49 ILE HG13 1 1
20 23956 1 1 49 ILE HG21 H -0.778 -7.629 0.508 1.00 . A A . 49 ILE HG21 1 1
20 23957 1 1 49 ILE HG22 H -0.652 -6.294 -0.639 1.00 . A A . 49 ILE HG22 1 1
20 23958 1 1 49 ILE HG23 H -2.188 -6.630 0.164 1.00 . A A . 49 ILE HG23 1 1
20 23959 1 1 49 ILE N N -1.685 -5.040 3.627 1.00 . A A . 49 ILE N 1 1
20 23960 1 1 49 ILE O O -0.614 -8.397 2.899 1.00 . A A . 49 ILE O 1 1
20 23961 1 1 50 ALA C C 0.172 -9.179 5.705 1.00 . A A . 50 ALA C 1 1
20 23962 1 1 50 ALA CA C 0.966 -7.953 5.166 1.00 . A A . 50 ALA CA 1 1
20 23963 1 1 50 ALA CB C 1.793 -7.293 6.272 1.00 . A A . 50 ALA CB 1 1
20 23964 1 1 50 ALA H H 0.153 -6.031 4.778 1.00 . A A . 50 ALA H 1 1
20 23965 1 1 50 ALA HA H 1.669 -8.331 4.436 1.00 . A A . 50 ALA HA 1 1
20 23966 1 1 50 ALA HB1 H 2.507 -8.002 6.664 1.00 . A A . 50 ALA HB1 1 1
20 23967 1 1 50 ALA HB2 H 1.139 -6.966 7.069 1.00 . A A . 50 ALA HB2 1 1
20 23968 1 1 50 ALA HB3 H 2.318 -6.442 5.865 1.00 . A A . 50 ALA HB3 1 1
20 23969 1 1 50 ALA N N 0.135 -6.956 4.460 1.00 . A A . 50 ALA N 1 1
20 23970 1 1 50 ALA O O 0.603 -10.305 5.451 1.00 . A A . 50 ALA O 1 1
20 23971 1 1 51 PRO C C -2.713 -10.710 5.654 1.00 . A A . 51 PRO C 1 1
20 23972 1 1 51 PRO CA C -1.820 -10.185 6.800 1.00 . A A . 51 PRO CA 1 1
20 23973 1 1 51 PRO CB C -2.672 -9.658 7.952 1.00 . A A . 51 PRO CB 1 1
20 23974 1 1 51 PRO CD C -1.534 -7.776 7.028 1.00 . A A . 51 PRO CD 1 1
20 23975 1 1 51 PRO CG C -2.814 -8.206 7.681 1.00 . A A . 51 PRO CG 1 1
20 23976 1 1 51 PRO HA H -1.208 -10.999 7.158 1.00 . A A . 51 PRO HA 1 1
20 23977 1 1 51 PRO HB2 H -3.631 -10.155 7.953 1.00 . A A . 51 PRO HB2 1 1
20 23978 1 1 51 PRO HB3 H -2.165 -9.836 8.888 1.00 . A A . 51 PRO HB3 1 1
20 23979 1 1 51 PRO HD2 H -1.732 -7.043 6.255 1.00 . A A . 51 PRO HD2 1 1
20 23980 1 1 51 PRO HD3 H -0.853 -7.376 7.762 1.00 . A A . 51 PRO HD3 1 1
20 23981 1 1 51 PRO HG2 H -3.650 -8.036 7.016 1.00 . A A . 51 PRO HG2 1 1
20 23982 1 1 51 PRO HG3 H -2.957 -7.675 8.608 1.00 . A A . 51 PRO HG3 1 1
20 23983 1 1 51 PRO N N -0.987 -9.024 6.433 1.00 . A A . 51 PRO N 1 1
20 23984 1 1 51 PRO O O -3.391 -11.730 5.817 1.00 . A A . 51 PRO O 1 1
20 23985 1 1 52 LEU C C -2.634 -11.469 2.550 1.00 . A A . 52 LEU C 1 1
20 23986 1 1 52 LEU CA C -3.465 -10.474 3.336 1.00 . A A . 52 LEU CA 1 1
20 23987 1 1 52 LEU CB C -3.862 -9.309 2.419 1.00 . A A . 52 LEU CB 1 1
20 23988 1 1 52 LEU CD1 C -5.052 -7.149 2.021 1.00 . A A . 52 LEU CD1 1 1
20 23989 1 1 52 LEU CD2 C -5.962 -8.756 3.689 1.00 . A A . 52 LEU CD2 1 1
20 23990 1 1 52 LEU CG C -4.702 -8.201 3.056 1.00 . A A . 52 LEU CG 1 1
20 23991 1 1 52 LEU H H -2.162 -9.213 4.433 1.00 . A A . 52 LEU H 1 1
20 23992 1 1 52 LEU HA H -4.359 -10.966 3.691 1.00 . A A . 52 LEU HA 1 1
20 23993 1 1 52 LEU HB2 H -2.953 -8.864 2.045 1.00 . A A . 52 LEU HB2 1 1
20 23994 1 1 52 LEU HB3 H -4.413 -9.712 1.583 1.00 . A A . 52 LEU HB3 1 1
20 23995 1 1 52 LEU HD11 H -4.145 -6.739 1.602 1.00 . A A . 52 LEU HD11 1 1
20 23996 1 1 52 LEU HD12 H -5.620 -6.358 2.492 1.00 . A A . 52 LEU HD12 1 1
20 23997 1 1 52 LEU HD13 H -5.643 -7.597 1.234 1.00 . A A . 52 LEU HD13 1 1
20 23998 1 1 52 LEU HD21 H -5.695 -9.475 4.451 1.00 . A A . 52 LEU HD21 1 1
20 23999 1 1 52 LEU HD22 H -6.564 -9.243 2.933 1.00 . A A . 52 LEU HD22 1 1
20 24000 1 1 52 LEU HD23 H -6.528 -7.953 4.134 1.00 . A A . 52 LEU HD23 1 1
20 24001 1 1 52 LEU HG H -4.123 -7.719 3.830 1.00 . A A . 52 LEU HG 1 1
20 24002 1 1 52 LEU N N -2.709 -10.024 4.504 1.00 . A A . 52 LEU N 1 1
20 24003 1 1 52 LEU O O -1.462 -11.224 2.279 1.00 . A A . 52 LEU O 1 1
20 24004 1 1 53 THR C C -2.458 -13.556 -0.017 1.00 . A A . 53 THR C 1 1
20 24005 1 1 53 THR CA C -2.537 -13.687 1.540 1.00 . A A . 53 THR CA 1 1
20 24006 1 1 53 THR CB C -3.176 -15.032 2.019 1.00 . A A . 53 THR CB 1 1
20 24007 1 1 53 THR CG2 C -4.621 -15.186 1.557 1.00 . A A . 53 THR CG2 1 1
20 24008 1 1 53 THR H H -4.213 -12.662 2.354 1.00 . A A . 53 THR H 1 1
20 24009 1 1 53 THR HA H -1.525 -13.663 1.923 1.00 . A A . 53 THR HA 1 1
20 24010 1 1 53 THR HB H -3.177 -15.025 3.100 1.00 . A A . 53 THR HB 1 1
20 24011 1 1 53 THR HG1 H -1.752 -16.383 2.259 1.00 . A A . 53 THR HG1 1 1
20 24012 1 1 53 THR HG21 H -5.011 -16.128 1.909 1.00 . A A . 53 THR HG21 1 1
20 24013 1 1 53 THR HG22 H -4.661 -15.158 0.475 1.00 . A A . 53 THR HG22 1 1
20 24014 1 1 53 THR HG23 H -5.212 -14.380 1.963 1.00 . A A . 53 THR HG23 1 1
20 24015 1 1 53 THR N N -3.250 -12.572 2.167 1.00 . A A . 53 THR N 1 1
20 24016 1 1 53 THR O O -2.298 -14.555 -0.729 1.00 . A A . 53 THR O 1 1
20 24017 1 1 53 THR OG1 O -2.414 -16.165 1.587 1.00 . A A . 53 THR OG1 1 1
20 24018 1 1 54 GLU C C -3.601 -12.235 -2.815 1.00 . A A . 54 GLU C 1 1
20 24019 1 1 54 GLU CA C -2.381 -11.890 -1.947 1.00 . A A . 54 GLU CA 1 1
20 24020 1 1 54 GLU CB C -1.083 -12.444 -2.570 1.00 . A A . 54 GLU CB 1 1
20 24021 1 1 54 GLU CD C 0.497 -12.430 -4.557 1.00 . A A . 54 GLU CD 1 1
20 24022 1 1 54 GLU CG C -0.833 -11.977 -4.003 1.00 . A A . 54 GLU CG 1 1
20 24023 1 1 54 GLU H H -2.782 -11.584 0.126 1.00 . A A . 54 GLU H 1 1
20 24024 1 1 54 GLU HA H -2.304 -10.810 -1.941 1.00 . A A . 54 GLU HA 1 1
20 24025 1 1 54 GLU HB2 H -0.246 -12.130 -1.963 1.00 . A A . 54 GLU HB2 1 1
20 24026 1 1 54 GLU HB3 H -1.131 -13.523 -2.567 1.00 . A A . 54 GLU HB3 1 1
20 24027 1 1 54 GLU HG2 H -1.617 -12.369 -4.633 1.00 . A A . 54 GLU HG2 1 1
20 24028 1 1 54 GLU HG3 H -0.866 -10.896 -4.023 1.00 . A A . 54 GLU HG3 1 1
20 24029 1 1 54 GLU N N -2.557 -12.292 -0.516 1.00 . A A . 54 GLU N 1 1
20 24030 1 1 54 GLU O O -4.087 -11.386 -3.554 1.00 . A A . 54 GLU O 1 1
20 24031 1 1 54 GLU OE1 O 0.570 -13.542 -5.104 1.00 . A A . 54 GLU OE1 1 1
20 24032 1 1 54 GLU OE2 O 1.480 -11.675 -4.437 1.00 . A A . 54 GLU OE2 1 1
20 24033 1 1 55 ASN C C -6.517 -13.126 -2.662 1.00 . A A . 55 ASN C 1 1
20 24034 1 1 55 ASN CA C -5.357 -13.895 -3.309 1.00 . A A . 55 ASN CA 1 1
20 24035 1 1 55 ASN CB C -5.572 -15.404 -3.098 1.00 . A A . 55 ASN CB 1 1
20 24036 1 1 55 ASN CG C -4.455 -16.274 -3.661 1.00 . A A . 55 ASN CG 1 1
20 24037 1 1 55 ASN H H -3.564 -14.136 -2.202 1.00 . A A . 55 ASN H 1 1
20 24038 1 1 55 ASN HA H -5.327 -13.674 -4.367 1.00 . A A . 55 ASN HA 1 1
20 24039 1 1 55 ASN HB2 H -5.646 -15.602 -2.039 1.00 . A A . 55 ASN HB2 1 1
20 24040 1 1 55 ASN HB3 H -6.500 -15.694 -3.569 1.00 . A A . 55 ASN HB3 1 1
20 24041 1 1 55 ASN HD21 H -3.539 -16.328 -1.893 1.00 . A A . 55 ASN HD21 1 1
20 24042 1 1 55 ASN HD22 H -2.772 -17.208 -3.165 1.00 . A A . 55 ASN HD22 1 1
20 24043 1 1 55 ASN N N -4.088 -13.473 -2.706 1.00 . A A . 55 ASN N 1 1
20 24044 1 1 55 ASN ND2 N -3.493 -16.637 -2.824 1.00 . A A . 55 ASN ND2 1 1
20 24045 1 1 55 ASN O O -7.472 -12.725 -3.321 1.00 . A A . 55 ASN O 1 1
20 24046 1 1 55 ASN OD1 O -4.475 -16.651 -4.828 1.00 . A A . 55 ASN OD1 1 1
20 24047 1 1 56 GLU C C -7.206 -10.613 -0.921 1.00 . A A . 56 GLU C 1 1
20 24048 1 1 56 GLU CA C -7.281 -12.108 -0.545 1.00 . A A . 56 GLU CA 1 1
20 24049 1 1 56 GLU CB C -6.879 -12.345 0.907 1.00 . A A . 56 GLU CB 1 1
20 24050 1 1 56 GLU CD C -7.331 -12.142 3.352 1.00 . A A . 56 GLU CD 1 1
20 24051 1 1 56 GLU CG C -7.759 -11.715 1.963 1.00 . A A . 56 GLU CG 1 1
20 24052 1 1 56 GLU H H -5.607 -13.319 -0.908 1.00 . A A . 56 GLU H 1 1
20 24053 1 1 56 GLU HA H -8.287 -12.469 -0.702 1.00 . A A . 56 GLU HA 1 1
20 24054 1 1 56 GLU HB2 H -6.870 -13.410 1.085 1.00 . A A . 56 GLU HB2 1 1
20 24055 1 1 56 GLU HB3 H -5.875 -11.968 1.045 1.00 . A A . 56 GLU HB3 1 1
20 24056 1 1 56 GLU HG2 H -7.686 -10.638 1.887 1.00 . A A . 56 GLU HG2 1 1
20 24057 1 1 56 GLU HG3 H -8.783 -12.021 1.801 1.00 . A A . 56 GLU HG3 1 1
20 24058 1 1 56 GLU N N -6.370 -12.905 -1.357 1.00 . A A . 56 GLU N 1 1
20 24059 1 1 56 GLU O O -8.222 -9.915 -0.929 1.00 . A A . 56 GLU O 1 1
20 24060 1 1 56 GLU OE1 O -6.109 -12.273 3.585 1.00 . A A . 56 GLU OE1 1 1
20 24061 1 1 56 GLU OE2 O -8.200 -12.350 4.219 1.00 . A A . 56 GLU OE2 1 1
20 24062 1 1 57 TYR C C -6.350 -8.536 -3.130 1.00 . A A . 57 TYR C 1 1
20 24063 1 1 57 TYR CA C -5.774 -8.776 -1.719 1.00 . A A . 57 TYR CA 1 1
20 24064 1 1 57 TYR CB C -4.262 -8.451 -1.671 1.00 . A A . 57 TYR CB 1 1
20 24065 1 1 57 TYR CD1 C -4.312 -5.919 -1.500 1.00 . A A . 57 TYR CD1 1 1
20 24066 1 1 57 TYR CD2 C -3.102 -6.896 -3.308 1.00 . A A . 57 TYR CD2 1 1
20 24067 1 1 57 TYR CE1 C -3.982 -4.659 -1.957 1.00 . A A . 57 TYR CE1 1 1
20 24068 1 1 57 TYR CE2 C -2.763 -5.635 -3.767 1.00 . A A . 57 TYR CE2 1 1
20 24069 1 1 57 TYR CG C -3.881 -7.060 -2.166 1.00 . A A . 57 TYR CG 1 1
20 24070 1 1 57 TYR CZ C -3.211 -4.520 -3.090 1.00 . A A . 57 TYR CZ 1 1
20 24071 1 1 57 TYR H H -5.243 -10.770 -1.254 1.00 . A A . 57 TYR H 1 1
20 24072 1 1 57 TYR HA H -6.289 -8.124 -1.029 1.00 . A A . 57 TYR HA 1 1
20 24073 1 1 57 TYR HB2 H -3.922 -8.534 -0.651 1.00 . A A . 57 TYR HB2 1 1
20 24074 1 1 57 TYR HB3 H -3.731 -9.173 -2.277 1.00 . A A . 57 TYR HB3 1 1
20 24075 1 1 57 TYR HD1 H -4.913 -6.027 -0.610 1.00 . A A . 57 TYR HD1 1 1
20 24076 1 1 57 TYR HD2 H -2.753 -7.771 -3.836 1.00 . A A . 57 TYR HD2 1 1
20 24077 1 1 57 TYR HE1 H -4.327 -3.784 -1.422 1.00 . A A . 57 TYR HE1 1 1
20 24078 1 1 57 TYR HE2 H -2.157 -5.528 -4.654 1.00 . A A . 57 TYR HE2 1 1
20 24079 1 1 57 TYR HH H -2.885 -3.258 -4.507 1.00 . A A . 57 TYR HH 1 1
20 24080 1 1 57 TYR N N -6.001 -10.153 -1.279 1.00 . A A . 57 TYR N 1 1
20 24081 1 1 57 TYR O O -6.702 -7.414 -3.464 1.00 . A A . 57 TYR O 1 1
20 24082 1 1 57 TYR OH O -2.888 -3.263 -3.542 1.00 . A A . 57 TYR OH 1 1
20 24083 1 1 58 ALA C C -8.454 -9.173 -5.404 1.00 . A A . 58 ALA C 1 1
20 24084 1 1 58 ALA CA C -6.955 -9.494 -5.312 1.00 . A A . 58 ALA CA 1 1
20 24085 1 1 58 ALA CB C -6.643 -10.771 -6.075 1.00 . A A . 58 ALA CB 1 1
20 24086 1 1 58 ALA H H -6.242 -10.486 -3.578 1.00 . A A . 58 ALA H 1 1
20 24087 1 1 58 ALA HA H -6.405 -8.690 -5.782 1.00 . A A . 58 ALA HA 1 1
20 24088 1 1 58 ALA HB1 H -7.213 -11.585 -5.654 1.00 . A A . 58 ALA HB1 1 1
20 24089 1 1 58 ALA HB2 H -5.588 -10.990 -5.995 1.00 . A A . 58 ALA HB2 1 1
20 24090 1 1 58 ALA HB3 H -6.909 -10.642 -7.113 1.00 . A A . 58 ALA HB3 1 1
20 24091 1 1 58 ALA N N -6.478 -9.600 -3.928 1.00 . A A . 58 ALA N 1 1
20 24092 1 1 58 ALA O O -8.914 -8.650 -6.418 1.00 . A A . 58 ALA O 1 1
20 24093 1 1 59 GLU C C -10.798 -7.634 -3.933 1.00 . A A . 59 GLU C 1 1
20 24094 1 1 59 GLU CA C -10.630 -9.112 -4.286 1.00 . A A . 59 GLU CA 1 1
20 24095 1 1 59 GLU CB C -11.377 -9.950 -3.249 1.00 . A A . 59 GLU CB 1 1
20 24096 1 1 59 GLU CD C -12.341 -12.179 -2.625 1.00 . A A . 59 GLU CD 1 1
20 24097 1 1 59 GLU CG C -11.375 -11.442 -3.524 1.00 . A A . 59 GLU CG 1 1
20 24098 1 1 59 GLU H H -8.817 -9.980 -3.605 1.00 . A A . 59 GLU H 1 1
20 24099 1 1 59 GLU HA H -11.064 -9.291 -5.258 1.00 . A A . 59 GLU HA 1 1
20 24100 1 1 59 GLU HB2 H -10.922 -9.790 -2.282 1.00 . A A . 59 GLU HB2 1 1
20 24101 1 1 59 GLU HB3 H -12.404 -9.617 -3.209 1.00 . A A . 59 GLU HB3 1 1
20 24102 1 1 59 GLU HG2 H -11.659 -11.606 -4.553 1.00 . A A . 59 GLU HG2 1 1
20 24103 1 1 59 GLU HG3 H -10.378 -11.825 -3.357 1.00 . A A . 59 GLU HG3 1 1
20 24104 1 1 59 GLU N N -9.212 -9.480 -4.347 1.00 . A A . 59 GLU N 1 1
20 24105 1 1 59 GLU O O -11.762 -6.991 -4.350 1.00 . A A . 59 GLU O 1 1
20 24106 1 1 59 GLU OE1 O -12.139 -12.176 -1.393 1.00 . A A . 59 GLU OE1 1 1
20 24107 1 1 59 GLU OE2 O -13.314 -12.753 -3.144 1.00 . A A . 59 GLU OE2 1 1
20 24108 1 1 60 LEU C C -9.301 -4.762 -3.651 1.00 . A A . 60 LEU C 1 1
20 24109 1 1 60 LEU CA C -9.904 -5.750 -2.662 1.00 . A A . 60 LEU CA 1 1
20 24110 1 1 60 LEU CB C -9.144 -5.664 -1.327 1.00 . A A . 60 LEU CB 1 1
20 24111 1 1 60 LEU CD1 C -8.604 -6.588 0.924 1.00 . A A . 60 LEU CD1 1 1
20 24112 1 1 60 LEU CD2 C -10.974 -6.514 0.177 1.00 . A A . 60 LEU CD2 1 1
20 24113 1 1 60 LEU CG C -9.532 -6.695 -0.266 1.00 . A A . 60 LEU CG 1 1
20 24114 1 1 60 LEU H H -9.046 -7.654 -2.982 1.00 . A A . 60 LEU H 1 1
20 24115 1 1 60 LEU HA H -10.939 -5.501 -2.496 1.00 . A A . 60 LEU HA 1 1
20 24116 1 1 60 LEU HB2 H -8.089 -5.773 -1.534 1.00 . A A . 60 LEU HB2 1 1
20 24117 1 1 60 LEU HB3 H -9.307 -4.679 -0.914 1.00 . A A . 60 LEU HB3 1 1
20 24118 1 1 60 LEU HD11 H -8.889 -7.312 1.674 1.00 . A A . 60 LEU HD11 1 1
20 24119 1 1 60 LEU HD12 H -8.665 -5.593 1.342 1.00 . A A . 60 LEU HD12 1 1
20 24120 1 1 60 LEU HD13 H -7.590 -6.781 0.607 1.00 . A A . 60 LEU HD13 1 1
20 24121 1 1 60 LEU HD21 H -11.217 -7.260 0.919 1.00 . A A . 60 LEU HD21 1 1
20 24122 1 1 60 LEU HD22 H -11.630 -6.628 -0.675 1.00 . A A . 60 LEU HD22 1 1
20 24123 1 1 60 LEU HD23 H -11.102 -5.528 0.599 1.00 . A A . 60 LEU HD23 1 1
20 24124 1 1 60 LEU HG H -9.430 -7.688 -0.684 1.00 . A A . 60 LEU HG 1 1
20 24125 1 1 60 LEU N N -9.836 -7.109 -3.181 1.00 . A A . 60 LEU N 1 1
20 24126 1 1 60 LEU O O -10.027 -3.953 -4.234 1.00 . A A . 60 LEU O 1 1
20 24127 1 1 61 ALA C C -7.374 -2.522 -4.327 1.00 . A A . 61 ALA C 1 1
20 24128 1 1 61 ALA CA C -7.133 -4.006 -4.644 1.00 . A A . 61 ALA CA 1 1
20 24129 1 1 61 ALA CB C -7.260 -4.326 -6.131 1.00 . A A . 61 ALA CB 1 1
20 24130 1 1 61 ALA H H -7.533 -5.658 -3.403 1.00 . A A . 61 ALA H 1 1
20 24131 1 1 61 ALA HA H -6.113 -4.226 -4.363 1.00 . A A . 61 ALA HA 1 1
20 24132 1 1 61 ALA HB1 H -6.516 -3.768 -6.680 1.00 . A A . 61 ALA HB1 1 1
20 24133 1 1 61 ALA HB2 H -8.245 -4.050 -6.473 1.00 . A A . 61 ALA HB2 1 1
20 24134 1 1 61 ALA HB3 H -7.103 -5.384 -6.289 1.00 . A A . 61 ALA HB3 1 1
20 24135 1 1 61 ALA N N -7.974 -4.892 -3.833 1.00 . A A . 61 ALA N 1 1
20 24136 1 1 61 ALA O O -6.965 -2.052 -3.260 1.00 . A A . 61 ALA O 1 1
20 24137 1 1 62 ILE C C -9.913 -0.280 -4.883 1.00 . A A . 62 ILE C 1 1
20 24138 1 1 62 ILE CA C -8.399 -0.405 -4.981 1.00 . A A . 62 ILE CA 1 1
20 24139 1 1 62 ILE CB C -7.884 0.549 -6.095 1.00 . A A . 62 ILE CB 1 1
20 24140 1 1 62 ILE CD1 C -5.415 0.385 -5.354 1.00 . A A . 62 ILE CD1 1 1
20 24141 1 1 62 ILE CG1 C -6.419 0.269 -6.482 1.00 . A A . 62 ILE CG1 1 1
20 24142 1 1 62 ILE CG2 C -8.045 2.004 -5.666 1.00 . A A . 62 ILE CG2 1 1
20 24143 1 1 62 ILE H H -8.363 -2.224 -6.055 1.00 . A A . 62 ILE H 1 1
20 24144 1 1 62 ILE HA H -7.960 -0.106 -4.039 1.00 . A A . 62 ILE HA 1 1
20 24145 1 1 62 ILE HB H -8.503 0.400 -6.967 1.00 . A A . 62 ILE HB 1 1
20 24146 1 1 62 ILE HD11 H -5.434 1.387 -4.952 1.00 . A A . 62 ILE HD11 1 1
20 24147 1 1 62 ILE HD12 H -4.426 0.167 -5.732 1.00 . A A . 62 ILE HD12 1 1
20 24148 1 1 62 ILE HD13 H -5.665 -0.321 -4.575 1.00 . A A . 62 ILE HD13 1 1
20 24149 1 1 62 ILE HG12 H -6.352 -0.736 -6.871 1.00 . A A . 62 ILE HG12 1 1
20 24150 1 1 62 ILE HG13 H -6.125 0.963 -7.255 1.00 . A A . 62 ILE HG13 1 1
20 24151 1 1 62 ILE HG21 H -9.087 2.209 -5.467 1.00 . A A . 62 ILE HG21 1 1
20 24152 1 1 62 ILE HG22 H -7.696 2.653 -6.457 1.00 . A A . 62 ILE HG22 1 1
20 24153 1 1 62 ILE HG23 H -7.465 2.182 -4.773 1.00 . A A . 62 ILE HG23 1 1
20 24154 1 1 62 ILE N N -8.063 -1.801 -5.218 1.00 . A A . 62 ILE N 1 1
20 24155 1 1 62 ILE O O -10.620 -0.357 -5.890 1.00 . A A . 62 ILE O 1 1
20 24156 1 1 63 PHE C C -12.272 1.365 -3.009 1.00 . A A . 63 PHE C 1 1
20 24157 1 1 63 PHE CA C -11.836 -0.042 -3.435 1.00 . A A . 63 PHE CA 1 1
20 24158 1 1 63 PHE CB C -12.290 -1.113 -2.414 1.00 . A A . 63 PHE CB 1 1
20 24159 1 1 63 PHE CD1 C -11.826 -0.358 -0.048 1.00 . A A . 63 PHE CD1 1 1
20 24160 1 1 63 PHE CD2 C -10.467 -2.086 -0.968 1.00 . A A . 63 PHE CD2 1 1
20 24161 1 1 63 PHE CE1 C -11.123 -0.431 1.136 1.00 . A A . 63 PHE CE1 1 1
20 24162 1 1 63 PHE CE2 C -9.759 -2.161 0.215 1.00 . A A . 63 PHE CE2 1 1
20 24163 1 1 63 PHE CG C -11.504 -1.178 -1.119 1.00 . A A . 63 PHE CG 1 1
20 24164 1 1 63 PHE CZ C -10.092 -1.338 1.270 1.00 . A A . 63 PHE CZ 1 1
20 24165 1 1 63 PHE H H -9.791 -0.073 -2.907 1.00 . A A . 63 PHE H 1 1
20 24166 1 1 63 PHE HA H -12.313 -0.259 -4.379 1.00 . A A . 63 PHE HA 1 1
20 24167 1 1 63 PHE HB2 H -13.318 -0.925 -2.153 1.00 . A A . 63 PHE HB2 1 1
20 24168 1 1 63 PHE HB3 H -12.226 -2.085 -2.886 1.00 . A A . 63 PHE HB3 1 1
20 24169 1 1 63 PHE HD1 H -12.633 0.353 -0.151 1.00 . A A . 63 PHE HD1 1 1
20 24170 1 1 63 PHE HD2 H -10.205 -2.734 -1.793 1.00 . A A . 63 PHE HD2 1 1
20 24171 1 1 63 PHE HE1 H -11.384 0.213 1.961 1.00 . A A . 63 PHE HE1 1 1
20 24172 1 1 63 PHE HE2 H -8.953 -2.872 0.318 1.00 . A A . 63 PHE HE2 1 1
20 24173 1 1 63 PHE HZ H -9.543 -1.397 2.197 1.00 . A A . 63 PHE HZ 1 1
20 24174 1 1 63 PHE N N -10.404 -0.122 -3.667 1.00 . A A . 63 PHE N 1 1
20 24175 1 1 63 PHE O O -13.466 1.624 -2.855 1.00 . A A . 63 PHE O 1 1
20 24176 1 1 64 ALA C C -10.587 4.641 -2.950 1.00 . A A . 64 ALA C 1 1
20 24177 1 1 64 ALA CA C -11.592 3.632 -2.390 1.00 . A A . 64 ALA CA 1 1
20 24178 1 1 64 ALA CB C -11.613 3.683 -0.866 1.00 . A A . 64 ALA CB 1 1
20 24179 1 1 64 ALA H H -10.377 2.030 -3.054 1.00 . A A . 64 ALA H 1 1
20 24180 1 1 64 ALA HA H -12.579 3.904 -2.742 1.00 . A A . 64 ALA HA 1 1
20 24181 1 1 64 ALA HB1 H -11.901 4.672 -0.542 1.00 . A A . 64 ALA HB1 1 1
20 24182 1 1 64 ALA HB2 H -10.628 3.453 -0.487 1.00 . A A . 64 ALA HB2 1 1
20 24183 1 1 64 ALA HB3 H -12.322 2.960 -0.486 1.00 . A A . 64 ALA HB3 1 1
20 24184 1 1 64 ALA N N -11.304 2.275 -2.847 1.00 . A A . 64 ALA N 1 1
20 24185 1 1 64 ALA O O -9.628 5.019 -2.285 1.00 . A A . 64 ALA O 1 1
20 24186 1 1 65 ALA C C -10.883 7.126 -5.491 1.00 . A A . 65 ALA C 1 1
20 24187 1 1 65 ALA CA C -9.981 6.104 -4.804 1.00 . A A . 65 ALA CA 1 1
20 24188 1 1 65 ALA CB C -8.979 5.524 -5.792 1.00 . A A . 65 ALA CB 1 1
20 24189 1 1 65 ALA H H -11.479 4.601 -4.735 1.00 . A A . 65 ALA H 1 1
20 24190 1 1 65 ALA HA H -9.430 6.598 -4.014 1.00 . A A . 65 ALA HA 1 1
20 24191 1 1 65 ALA HB1 H -9.509 5.051 -6.606 1.00 . A A . 65 ALA HB1 1 1
20 24192 1 1 65 ALA HB2 H -8.360 4.794 -5.292 1.00 . A A . 65 ALA HB2 1 1
20 24193 1 1 65 ALA HB3 H -8.355 6.316 -6.182 1.00 . A A . 65 ALA HB3 1 1
20 24194 1 1 65 ALA N N -10.785 5.040 -4.197 1.00 . A A . 65 ALA N 1 1
20 24195 1 1 65 ALA O O -10.419 7.993 -6.223 1.00 . A A . 65 ALA O 1 1
20 24196 1 1 66 ASP C C -13.191 9.278 -5.210 1.00 . A A . 66 ASP C 1 1
20 24197 1 1 66 ASP CA C -13.206 7.875 -5.810 1.00 . A A . 66 ASP CA 1 1
20 24198 1 1 66 ASP CB C -14.591 7.249 -5.590 1.00 . A A . 66 ASP CB 1 1
20 24199 1 1 66 ASP CG C -14.687 5.811 -6.075 1.00 . A A . 66 ASP CG 1 1
20 24200 1 1 66 ASP H H -12.458 6.353 -4.545 1.00 . A A . 66 ASP H 1 1
20 24201 1 1 66 ASP HA H -13.006 7.939 -6.868 1.00 . A A . 66 ASP HA 1 1
20 24202 1 1 66 ASP HB2 H -14.817 7.265 -4.535 1.00 . A A . 66 ASP HB2 1 1
20 24203 1 1 66 ASP HB3 H -15.329 7.838 -6.118 1.00 . A A . 66 ASP HB3 1 1
20 24204 1 1 66 ASP N N -12.176 7.031 -5.196 1.00 . A A . 66 ASP N 1 1
20 24205 1 1 66 ASP O O -13.410 10.270 -5.903 1.00 . A A . 66 ASP O 1 1
20 24206 1 1 66 ASP OD1 O -14.244 4.902 -5.341 1.00 . A A . 66 ASP OD1 1 1
20 24207 1 1 66 ASP OD2 O -15.206 5.583 -7.186 1.00 . A A . 66 ASP OD2 1 1
20 24208 1 1 67 GLU C C -11.706 11.471 -3.456 1.00 . A A . 67 GLU C 1 1
20 24209 1 1 67 GLU CA C -12.918 10.579 -3.148 1.00 . A A . 67 GLU CA 1 1
20 24210 1 1 67 GLU CB C -12.967 10.242 -1.655 1.00 . A A . 67 GLU CB 1 1
20 24211 1 1 67 GLU CD C -15.479 10.150 -1.216 1.00 . A A . 67 GLU CD 1 1
20 24212 1 1 67 GLU CG C -14.167 9.396 -1.236 1.00 . A A . 67 GLU CG 1 1
20 24213 1 1 67 GLU H H -12.633 8.510 -3.460 1.00 . A A . 67 GLU H 1 1
20 24214 1 1 67 GLU HA H -13.818 11.109 -3.416 1.00 . A A . 67 GLU HA 1 1
20 24215 1 1 67 GLU HB2 H -12.073 9.685 -1.400 1.00 . A A . 67 GLU HB2 1 1
20 24216 1 1 67 GLU HB3 H -12.984 11.158 -1.087 1.00 . A A . 67 GLU HB3 1 1
20 24217 1 1 67 GLU HG2 H -14.262 8.571 -1.927 1.00 . A A . 67 GLU HG2 1 1
20 24218 1 1 67 GLU HG3 H -13.981 9.004 -0.245 1.00 . A A . 67 GLU HG3 1 1
20 24219 1 1 67 GLU N N -12.886 9.338 -3.917 1.00 . A A . 67 GLU N 1 1
20 24220 1 1 67 GLU O O -11.816 12.697 -3.436 1.00 . A A . 67 GLU O 1 1
20 24221 1 1 67 GLU OE1 O -16.130 10.253 -2.273 1.00 . A A . 67 GLU OE1 1 1
20 24222 1 1 67 GLU OE2 O -15.871 10.631 -0.136 1.00 . A A . 67 GLU OE2 1 1
20 24223 1 1 68 VAL C C -9.257 12.054 -5.552 1.00 . A A . 68 VAL C 1 1
20 24224 1 1 68 VAL CA C -9.332 11.605 -4.088 1.00 . A A . 68 VAL CA 1 1
20 24225 1 1 68 VAL CB C -8.035 10.830 -3.729 1.00 . A A . 68 VAL CB 1 1
20 24226 1 1 68 VAL CG1 C -7.783 10.849 -2.228 1.00 . A A . 68 VAL CG1 1 1
20 24227 1 1 68 VAL CG2 C -8.078 9.397 -4.241 1.00 . A A . 68 VAL CG2 1 1
20 24228 1 1 68 VAL H H -10.542 9.876 -3.818 1.00 . A A . 68 VAL H 1 1
20 24229 1 1 68 VAL HA H -9.351 12.497 -3.476 1.00 . A A . 68 VAL HA 1 1
20 24230 1 1 68 VAL HB H -7.205 11.331 -4.209 1.00 . A A . 68 VAL HB 1 1
20 24231 1 1 68 VAL HG11 H -6.882 10.299 -2.008 1.00 . A A . 68 VAL HG11 1 1
20 24232 1 1 68 VAL HG12 H -8.619 10.393 -1.716 1.00 . A A . 68 VAL HG12 1 1
20 24233 1 1 68 VAL HG13 H -7.673 11.872 -1.895 1.00 . A A . 68 VAL HG13 1 1
20 24234 1 1 68 VAL HG21 H -7.151 8.897 -3.994 1.00 . A A . 68 VAL HG21 1 1
20 24235 1 1 68 VAL HG22 H -8.211 9.399 -5.313 1.00 . A A . 68 VAL HG22 1 1
20 24236 1 1 68 VAL HG23 H -8.903 8.873 -3.777 1.00 . A A . 68 VAL HG23 1 1
20 24237 1 1 68 VAL N N -10.560 10.853 -3.781 1.00 . A A . 68 VAL N 1 1
20 24238 1 1 68 VAL O O -8.307 12.735 -5.940 1.00 . A A . 68 VAL O 1 1
20 24239 1 1 69 LEU C C -10.757 13.616 -7.779 1.00 . A A . 69 LEU C 1 1
20 24240 1 1 69 LEU CA C -10.360 12.146 -7.735 1.00 . A A . 69 LEU CA 1 1
20 24241 1 1 69 LEU CB C -11.399 11.333 -8.516 1.00 . A A . 69 LEU CB 1 1
20 24242 1 1 69 LEU CD1 C -12.294 9.152 -9.323 1.00 . A A . 69 LEU CD1 1 1
20 24243 1 1 69 LEU CD2 C -9.864 9.648 -9.564 1.00 . A A . 69 LEU CD2 1 1
20 24244 1 1 69 LEU CG C -11.100 9.847 -8.700 1.00 . A A . 69 LEU CG 1 1
20 24245 1 1 69 LEU H H -10.946 11.075 -6.005 1.00 . A A . 69 LEU H 1 1
20 24246 1 1 69 LEU HA H -9.393 12.026 -8.203 1.00 . A A . 69 LEU HA 1 1
20 24247 1 1 69 LEU HB2 H -12.343 11.422 -8.000 1.00 . A A . 69 LEU HB2 1 1
20 24248 1 1 69 LEU HB3 H -11.505 11.777 -9.496 1.00 . A A . 69 LEU HB3 1 1
20 24249 1 1 69 LEU HD11 H -12.508 9.597 -10.283 1.00 . A A . 69 LEU HD11 1 1
20 24250 1 1 69 LEU HD12 H -13.152 9.263 -8.675 1.00 . A A . 69 LEU HD12 1 1
20 24251 1 1 69 LEU HD13 H -12.074 8.102 -9.452 1.00 . A A . 69 LEU HD13 1 1
20 24252 1 1 69 LEU HD21 H -9.013 10.111 -9.086 1.00 . A A . 69 LEU HD21 1 1
20 24253 1 1 69 LEU HD22 H -10.025 10.101 -10.530 1.00 . A A . 69 LEU HD22 1 1
20 24254 1 1 69 LEU HD23 H -9.677 8.591 -9.687 1.00 . A A . 69 LEU HD23 1 1
20 24255 1 1 69 LEU HG H -10.916 9.398 -7.734 1.00 . A A . 69 LEU HG 1 1
20 24256 1 1 69 LEU N N -10.259 11.681 -6.353 1.00 . A A . 69 LEU N 1 1
20 24257 1 1 69 LEU O O -10.141 14.418 -8.482 1.00 . A A . 69 LEU O 1 1
20 24258 1 1 70 GLU C C -11.847 16.141 -5.855 1.00 . A A . 70 GLU C 1 1
20 24259 1 1 70 GLU CA C -12.343 15.300 -7.032 1.00 . A A . 70 GLU CA 1 1
20 24260 1 1 70 GLU CB C -13.875 15.234 -7.071 1.00 . A A . 70 GLU CB 1 1
20 24261 1 1 70 GLU CD C -15.927 14.451 -8.332 1.00 . A A . 70 GLU CD 1 1
20 24262 1 1 70 GLU CG C -14.416 14.515 -8.298 1.00 . A A . 70 GLU CG 1 1
20 24263 1 1 70 GLU H H -12.156 13.302 -6.383 1.00 . A A . 70 GLU H 1 1
20 24264 1 1 70 GLU HA H -11.998 15.765 -7.943 1.00 . A A . 70 GLU HA 1 1
20 24265 1 1 70 GLU HB2 H -14.223 14.713 -6.192 1.00 . A A . 70 GLU HB2 1 1
20 24266 1 1 70 GLU HB3 H -14.269 16.240 -7.064 1.00 . A A . 70 GLU HB3 1 1
20 24267 1 1 70 GLU HG2 H -14.076 15.035 -9.181 1.00 . A A . 70 GLU HG2 1 1
20 24268 1 1 70 GLU HG3 H -14.026 13.506 -8.304 1.00 . A A . 70 GLU HG3 1 1
20 24269 1 1 70 GLU N N -11.778 13.964 -6.998 1.00 . A A . 70 GLU N 1 1
20 24270 1 1 70 GLU O O -12.538 16.316 -4.847 1.00 . A A . 70 GLU O 1 1
20 24271 1 1 70 GLU OE1 O -16.557 15.462 -8.695 1.00 . A A . 70 GLU OE1 1 1
20 24272 1 1 70 GLU OE2 O -16.491 13.383 -8.013 1.00 . A A . 70 GLU OE2 1 1
20 24273 1 1 71 HIS C C -9.434 18.701 -5.936 1.00 . A A . 71 HIS C 1 1
20 24274 1 1 71 HIS CA C -10.009 17.580 -5.086 1.00 . A A . 71 HIS CA 1 1
20 24275 1 1 71 HIS CB C -8.912 16.986 -4.177 1.00 . A A . 71 HIS CB 1 1
20 24276 1 1 71 HIS CD2 C -10.390 16.271 -2.153 1.00 . A A . 71 HIS CD2 1 1
20 24277 1 1 71 HIS CE1 C -9.477 14.327 -1.774 1.00 . A A . 71 HIS CE1 1 1
20 24278 1 1 71 HIS CG C -9.411 16.096 -3.076 1.00 . A A . 71 HIS CG 1 1
20 24279 1 1 71 HIS H H -10.054 16.242 -6.723 1.00 . A A . 71 HIS H 1 1
20 24280 1 1 71 HIS HA H -10.800 17.984 -4.470 1.00 . A A . 71 HIS HA 1 1
20 24281 1 1 71 HIS HB2 H -8.232 16.405 -4.783 1.00 . A A . 71 HIS HB2 1 1
20 24282 1 1 71 HIS HB3 H -8.362 17.798 -3.722 1.00 . A A . 71 HIS HB3 1 1
20 24283 1 1 71 HIS HD1 H -8.102 14.455 -3.287 1.00 . A A . 71 HIS HD1 1 1
20 24284 1 1 71 HIS HD2 H -11.035 17.135 -2.060 1.00 . A A . 71 HIS HD2 1 1
20 24285 1 1 71 HIS HE1 H -9.255 13.361 -1.345 1.00 . A A . 71 HIS HE1 1 1
20 24286 1 1 71 HIS HE2 H -11.119 14.924 -0.711 1.00 . A A . 71 HIS HE2 1 1
20 24287 1 1 71 HIS N N -10.599 16.588 -5.982 1.00 . A A . 71 HIS N 1 1
20 24288 1 1 71 HIS ND1 N -8.860 14.867 -2.805 1.00 . A A . 71 HIS ND1 1 1
20 24289 1 1 71 HIS NE2 N -10.406 15.155 -1.357 1.00 . A A . 71 HIS NE2 1 1
20 24290 1 1 71 HIS O O -8.263 18.653 -6.325 1.00 . A A . 71 HIS O 1 1
20 24291 1 1 72 HIS C C -10.044 20.187 -8.684 1.00 . A A . 72 HIS C 1 1
20 24292 1 1 72 HIS CA C -10.068 20.751 -7.254 1.00 . A A . 72 HIS CA 1 1
20 24293 1 1 72 HIS CB C -8.786 21.576 -6.986 1.00 . A A . 72 HIS CB 1 1
20 24294 1 1 72 HIS CD2 C -9.850 23.290 -5.347 1.00 . A A . 72 HIS CD2 1 1
20 24295 1 1 72 HIS CE1 C -8.157 23.518 -3.983 1.00 . A A . 72 HIS CE1 1 1
20 24296 1 1 72 HIS CG C -8.862 22.479 -5.791 1.00 . A A . 72 HIS CG 1 1
20 24297 1 1 72 HIS H H -11.184 19.668 -5.803 1.00 . A A . 72 HIS H 1 1
20 24298 1 1 72 HIS HA H -10.914 21.419 -7.186 1.00 . A A . 72 HIS HA 1 1
20 24299 1 1 72 HIS HB2 H -7.959 20.899 -6.835 1.00 . A A . 72 HIS HB2 1 1
20 24300 1 1 72 HIS HB3 H -8.581 22.192 -7.854 1.00 . A A . 72 HIS HB3 1 1
20 24301 1 1 72 HIS HD1 H -6.951 22.169 -4.951 1.00 . A A . 72 HIS HD1 1 1
20 24302 1 1 72 HIS HD2 H -10.825 23.419 -5.801 1.00 . A A . 72 HIS HD2 1 1
20 24303 1 1 72 HIS HE1 H -7.532 23.840 -3.163 1.00 . A A . 72 HIS HE1 1 1
20 24304 1 1 72 HIS HE2 H -9.811 24.705 -3.790 1.00 . A A . 72 HIS HE2 1 1
20 24305 1 1 72 HIS N N -10.311 19.677 -6.257 1.00 . A A . 72 HIS N 1 1
20 24306 1 1 72 HIS ND1 N -7.818 22.643 -4.909 1.00 . A A . 72 HIS ND1 1 1
20 24307 1 1 72 HIS NE2 N -9.384 23.925 -4.222 1.00 . A A . 72 HIS NE2 1 1
20 24308 1 1 72 HIS O O -10.026 18.971 -8.895 1.00 . A A . 72 HIS O 1 1
20 24309 1 1 73 HIS C C -8.959 21.348 -11.840 1.00 . A A . 73 HIS C 1 1
20 24310 1 1 73 HIS CA C -10.076 20.643 -11.058 1.00 . A A . 73 HIS CA 1 1
20 24311 1 1 73 HIS CB C -11.466 20.902 -11.677 1.00 . A A . 73 HIS CB 1 1
20 24312 1 1 73 HIS CD2 C -11.763 18.714 -13.047 1.00 . A A . 73 HIS CD2 1 1
20 24313 1 1 73 HIS CE1 C -12.252 19.609 -14.980 1.00 . A A . 73 HIS CE1 1 1
20 24314 1 1 73 HIS CG C -11.760 20.056 -12.886 1.00 . A A . 73 HIS CG 1 1
20 24315 1 1 73 HIS H H -10.082 22.034 -9.455 1.00 . A A . 73 HIS H 1 1
20 24316 1 1 73 HIS HA H -9.883 19.582 -11.071 1.00 . A A . 73 HIS HA 1 1
20 24317 1 1 73 HIS HB2 H -12.224 20.698 -10.936 1.00 . A A . 73 HIS HB2 1 1
20 24318 1 1 73 HIS HB3 H -11.531 21.937 -11.972 1.00 . A A . 73 HIS HB3 1 1
20 24319 1 1 73 HIS HD1 H -12.182 21.547 -14.321 1.00 . A A . 73 HIS HD1 1 1
20 24320 1 1 73 HIS HD2 H -11.557 17.978 -12.283 1.00 . A A . 73 HIS HD2 1 1
20 24321 1 1 73 HIS HE1 H -12.494 19.728 -16.024 1.00 . A A . 73 HIS HE1 1 1
20 24322 1 1 73 HIS HE2 H -12.290 17.577 -14.733 1.00 . A A . 73 HIS HE2 1 1
20 24323 1 1 73 HIS N N -10.070 21.073 -9.666 1.00 . A A . 73 HIS N 1 1
20 24324 1 1 73 HIS ND1 N -12.078 20.588 -14.116 1.00 . A A . 73 HIS ND1 1 1
20 24325 1 1 73 HIS NE2 N -12.066 18.465 -14.359 1.00 . A A . 73 HIS NE2 1 1
20 24326 1 1 73 HIS O O -9.023 21.489 -13.063 1.00 . A A . 73 HIS O 1 1
20 24327 1 1 74 HIS C C -5.800 21.229 -12.216 1.00 . A A . 74 HIS C 1 1
20 24328 1 1 74 HIS CA C -6.742 22.349 -11.770 1.00 . A A . 74 HIS CA 1 1
20 24329 1 1 74 HIS CB C -6.031 23.342 -10.819 1.00 . A A . 74 HIS CB 1 1
20 24330 1 1 74 HIS CD2 C -4.789 25.045 -12.340 1.00 . A A . 74 HIS CD2 1 1
20 24331 1 1 74 HIS CE1 C -2.735 24.490 -11.846 1.00 . A A . 74 HIS CE1 1 1
20 24332 1 1 74 HIS CG C -4.849 24.051 -11.431 1.00 . A A . 74 HIS CG 1 1
20 24333 1 1 74 HIS H H -7.926 21.661 -10.155 1.00 . A A . 74 HIS H 1 1
20 24334 1 1 74 HIS HA H -7.080 22.877 -12.644 1.00 . A A . 74 HIS HA 1 1
20 24335 1 1 74 HIS HB2 H -6.740 24.096 -10.509 1.00 . A A . 74 HIS HB2 1 1
20 24336 1 1 74 HIS HB3 H -5.685 22.801 -9.954 1.00 . A A . 74 HIS HB3 1 1
20 24337 1 1 74 HIS HD1 H -3.247 23.044 -10.495 1.00 . A A . 74 HIS HD1 1 1
20 24338 1 1 74 HIS HD2 H -5.632 25.551 -12.794 1.00 . A A . 74 HIS HD2 1 1
20 24339 1 1 74 HIS HE1 H -1.657 24.455 -11.825 1.00 . A A . 74 HIS HE1 1 1
20 24340 1 1 74 HIS HE2 H -3.120 25.817 -13.352 1.00 . A A . 74 HIS HE2 1 1
20 24341 1 1 74 HIS N N -7.913 21.763 -11.129 1.00 . A A . 74 HIS N 1 1
20 24342 1 1 74 HIS ND1 N -3.541 23.730 -11.136 1.00 . A A . 74 HIS ND1 1 1
20 24343 1 1 74 HIS NE2 N -3.464 25.297 -12.587 1.00 . A A . 74 HIS NE2 1 1
20 24344 1 1 74 HIS O O -5.005 20.734 -11.414 1.00 . A A . 74 HIS O 1 1
20 24345 1 1 75 HIS C C -5.410 18.391 -13.474 1.00 . A A . 75 HIS C 1 1
20 24346 1 1 75 HIS CA C -5.177 19.753 -14.155 1.00 . A A . 75 HIS CA 1 1
20 24347 1 1 75 HIS CB C -3.673 20.092 -14.221 1.00 . A A . 75 HIS CB 1 1
20 24348 1 1 75 HIS CD2 C -2.717 19.002 -16.383 1.00 . A A . 75 HIS CD2 1 1
20 24349 1 1 75 HIS CE1 C -1.431 17.492 -15.447 1.00 . A A . 75 HIS CE1 1 1
20 24350 1 1 75 HIS CG C -2.846 19.135 -15.042 1.00 . A A . 75 HIS CG 1 1
20 24351 1 1 75 HIS H H -6.619 21.306 -14.046 1.00 . A A . 75 HIS H 1 1
20 24352 1 1 75 HIS HA H -5.548 19.679 -15.167 1.00 . A A . 75 HIS HA 1 1
20 24353 1 1 75 HIS HB2 H -3.556 21.080 -14.646 1.00 . A A . 75 HIS HB2 1 1
20 24354 1 1 75 HIS HB3 H -3.282 20.094 -13.215 1.00 . A A . 75 HIS HB3 1 1
20 24355 1 1 75 HIS HD1 H -1.897 18.016 -13.520 1.00 . A A . 75 HIS HD1 1 1
20 24356 1 1 75 HIS HD2 H -3.215 19.594 -17.139 1.00 . A A . 75 HIS HD2 1 1
20 24357 1 1 75 HIS HE1 H -0.733 16.680 -15.309 1.00 . A A . 75 HIS HE1 1 1
20 24358 1 1 75 HIS HE2 H -1.475 17.717 -17.483 1.00 . A A . 75 HIS HE2 1 1
20 24359 1 1 75 HIS N N -5.947 20.835 -13.502 1.00 . A A . 75 HIS N 1 1
20 24360 1 1 75 HIS ND1 N -2.023 18.176 -14.487 1.00 . A A . 75 HIS ND1 1 1
20 24361 1 1 75 HIS NE2 N -1.835 17.974 -16.607 1.00 . A A . 75 HIS NE2 1 1
20 24362 1 1 75 HIS O O -4.874 18.141 -12.391 1.00 . A A . 75 HIS O 1 1
20 24363 1 1 76 HIS C C -7.447 16.264 -12.416 1.00 . A A . 76 HIS C 1 1
20 24364 1 1 76 HIS CA C -6.549 16.172 -13.659 1.00 . A A . 76 HIS CA 1 1
20 24365 1 1 76 HIS CB C -5.261 15.336 -13.389 1.00 . A A . 76 HIS CB 1 1
20 24366 1 1 76 HIS CD2 C -5.811 13.262 -11.903 1.00 . A A . 76 HIS CD2 1 1
20 24367 1 1 76 HIS CE1 C -5.384 11.704 -13.375 1.00 . A A . 76 HIS CE1 1 1
20 24368 1 1 76 HIS CG C -5.451 13.880 -13.057 1.00 . A A . 76 HIS CG 1 1
20 24369 1 1 76 HIS H H -6.564 17.816 -15.014 1.00 . A A . 76 HIS H 1 1
20 24370 1 1 76 HIS HA H -7.112 15.686 -14.447 1.00 . A A . 76 HIS HA 1 1
20 24371 1 1 76 HIS HB2 H -4.638 15.384 -14.267 1.00 . A A . 76 HIS HB2 1 1
20 24372 1 1 76 HIS HB3 H -4.730 15.795 -12.567 1.00 . A A . 76 HIS HB3 1 1
20 24373 1 1 76 HIS HD1 H -4.898 12.995 -14.889 1.00 . A A . 76 HIS HD1 1 1
20 24374 1 1 76 HIS HD2 H -6.086 13.746 -10.974 1.00 . A A . 76 HIS HD2 1 1
20 24375 1 1 76 HIS HE1 H -5.252 10.738 -13.840 1.00 . A A . 76 HIS HE1 1 1
20 24376 1 1 76 HIS HE2 H -5.948 11.209 -11.467 1.00 . A A . 76 HIS HE2 1 1
20 24377 1 1 76 HIS N N -6.198 17.527 -14.149 1.00 . A A . 76 HIS N 1 1
20 24378 1 1 76 HIS ND1 N -5.189 12.870 -13.955 1.00 . A A . 76 HIS ND1 1 1
20 24379 1 1 76 HIS NE2 N -5.760 11.916 -12.133 1.00 . A A . 76 HIS NE2 1 1
20 24380 1 1 76 HIS O O -8.346 17.109 -12.346 1.00 . A A . 76 HIS O 1 1
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