NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594835 |
2n2u   |
25612 | cing | 4-filtered-FRED | STAR | entry | full | 1655 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2u
# This FRED archive file contains, for PDB entry <2n2u>:
#
# - 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_2n2u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8881.96
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 $OR358 A . 1 1
stop_
save_
save_OR358
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name OR358
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVDLKIDVSDDEEAEKIIREIREQWPKATVTRTNGDIKLDAQTEKEAEKMEKAVKKVKPNATIRKTGGSLEHHHHHH
_Entity.Number_of_monomers 77
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 VAL . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 SER . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 ILE . 1 1
19 ARG . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 GLN . 1 1
25 TRP . 1 1
26 PRO . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 THR . 1 1
30 VAL . 1 1
31 THR . 1 1
32 ARG . 1 1
33 THR . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 GLN . 1 1
43 THR . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 MET . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 PRO . 1 1
60 ASN . 1 1
61 ALA . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ARG . 1 1
65 LYS . 1 1
66 THR . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 SER . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 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
VAL 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
ILE 18 18 1 1
ARG 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
GLN 24 24 1 1
TRP 25 25 1 1
PRO 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
THR 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
GLN 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
MET 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
PRO 59 59 1 1
ASN 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ARG 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
GLU 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
HIS 77 77 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
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1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 1
1 1 2 1 1 41 ALA MB . 41 . HB* 1 1
2 1 1 1 1 2 VAL HA . 2 . HA 1 1
2 1 2 1 1 2 VAL MG1 . 2 . HG1* 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
4 1 1 1 1 2 VAL HA . 2 . HA 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 3 ASP HA . 3 . HA 1 1
6 1 1 1 1 2 VAL HA . 2 . HA 1 1
6 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 67 GLY QA . 67 . HA* 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
10 1 1 1 1 2 VAL HB . 2 . HB 1 1
10 1 2 1 1 3 ASP H . 3 . HN 1 1
11 1 1 1 1 2 VAL HB . 2 . HB 1 1
11 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
12 1 1 1 1 2 VAL HB . 2 . HB 1 1
12 1 2 1 1 41 ALA H . 41 . HN 1 1
13 1 1 1 1 2 VAL HB . 2 . HB 1 1
13 1 2 1 1 41 ALA MB . 41 . HB* 1 1
14 1 1 1 1 2 VAL HB . 2 . HB 1 1
14 1 2 1 1 47 ALA MB . 47 . HB* 1 1
15 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
15 1 2 1 1 3 ASP H . 3 . HN 1 1
16 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
16 1 2 1 1 3 ASP HA . 3 . HA 1 1
17 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
17 1 2 1 1 4 LEU HA . 4 . HA 1 1
18 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
18 1 2 1 1 41 ALA MB . 41 . HB* 1 1
19 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
19 1 2 1 1 47 ALA MB . 47 . HB* 1 1
20 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
20 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
21 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
21 1 2 1 1 65 LYS QD . 65 . HD* 1 1
22 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
22 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
23 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
23 1 2 1 1 65 LYS QE . 65 . HE* 1 1
24 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
24 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
25 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
25 1 2 1 1 65 LYS QG . 65 . HG* 1 1
26 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
26 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
27 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
27 1 2 1 1 66 THR H . 66 . HN 1 1
28 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
28 1 2 1 1 67 GLY QA . 67 . HA* 1 1
29 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
29 1 2 1 1 3 ASP H . 3 . HN 1 1
30 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
30 1 2 1 1 47 ALA MB . 47 . HB* 1 1
31 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
31 1 2 1 1 66 THR H . 66 . HN 1 1
32 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
32 1 2 1 1 67 GLY H . 67 . HN 1 1
33 1 1 1 1 2 VAL MG2 . 2 . HG2* 1 1
33 1 2 1 1 67 GLY QA . 67 . HA* 1 1
34 1 1 1 1 3 ASP H . 3 . HN 1 1
34 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
35 1 1 1 1 3 ASP H . 3 . HN 1 1
35 1 2 1 1 3 ASP QB . 3 . HB* 1 1
36 1 1 1 1 3 ASP H . 3 . HN 1 1
36 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
37 1 1 1 1 3 ASP H . 3 . HN 1 1
37 1 2 1 1 4 LEU HA . 4 . HA 1 1
38 1 1 1 1 3 ASP H . 3 . HN 1 1
38 1 2 1 1 67 GLY QA . 67 . HA* 1 1
39 1 1 1 1 3 ASP HA . 3 . HA 1 1
39 1 2 1 1 4 LEU H . 4 . HN 1 1
40 1 1 1 1 3 ASP HA . 3 . HA 1 1
40 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
41 1 1 1 1 3 ASP HA . 3 . HA 1 1
41 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
42 1 1 1 1 3 ASP HA . 3 . HA 1 1
42 1 2 1 1 4 LEU HG . 4 . HG 1 1
43 1 1 1 1 3 ASP HA . 3 . HA 1 1
43 1 2 1 1 40 ASP HA . 40 . HA 1 1
44 1 1 1 1 3 ASP HA . 3 . HA 1 1
44 1 2 1 1 41 ALA H . 41 . HN 1 1
45 1 1 1 1 3 ASP QB . 3 . HB* 1 1
45 1 2 1 1 4 LEU H . 4 . HN 1 1
46 1 1 1 1 3 ASP QB . 3 . HB* 1 1
46 1 2 1 1 4 LEU HA . 4 . HA 1 1
47 1 1 1 1 3 ASP QB . 3 . HB* 1 1
47 1 2 1 1 40 ASP HA . 40 . HA 1 1
48 1 1 1 1 3 ASP QB . 3 . HB* 1 1
48 1 2 1 1 66 THR HB . 66 . HB 1 1
49 1 1 1 1 3 ASP QB . 3 . HB* 1 1
49 1 2 1 1 66 THR MG . 66 . HG2* 1 1
50 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
50 1 2 1 1 4 LEU H . 4 . HN 1 1
51 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
51 1 2 1 1 4 LEU H . 4 . HN 1 1
52 1 1 1 1 4 LEU H . 4 . HN 1 1
52 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
53 1 1 1 1 4 LEU H . 4 . HN 1 1
53 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
54 1 1 1 1 4 LEU H . 4 . HN 1 1
54 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
55 1 1 1 1 4 LEU H . 4 . HN 1 1
55 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
56 1 1 1 1 4 LEU H . 4 . HN 1 1
56 1 2 1 1 4 LEU HG . 4 . HG 1 1
57 1 1 1 1 4 LEU H . 4 . HN 1 1
57 1 2 1 1 5 LYS QG . 5 . HG* 1 1
58 1 1 1 1 4 LEU H . 4 . HN 1 1
58 1 2 1 1 39 LEU H . 39 . HN 1 1
59 1 1 1 1 4 LEU H . 4 . HN 1 1
59 1 2 1 1 39 LEU QB . 39 . HB* 1 1
60 1 1 1 1 4 LEU H . 4 . HN 1 1
60 1 2 1 1 41 ALA H . 41 . HN 1 1
61 1 1 1 1 4 LEU H . 4 . HN 1 1
61 1 2 1 1 47 ALA MB . 47 . HB* 1 1
62 1 1 1 1 4 LEU HA . 4 . HA 1 1
62 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
63 1 1 1 1 4 LEU HA . 4 . HA 1 1
63 1 2 1 1 4 LEU HG . 4 . HG 1 1
64 1 1 1 1 4 LEU HA . 4 . HA 1 1
64 1 2 1 1 5 LYS H . 5 . HN 1 1
65 1 1 1 1 4 LEU HA . 4 . HA 1 1
65 1 2 1 1 5 LYS QB . 5 . HB* 1 1
66 1 1 1 1 4 LEU HA . 4 . HA 1 1
66 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
67 1 1 1 1 4 LEU HA . 4 . HA 1 1
67 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
68 1 1 1 1 4 LEU HA . 4 . HA 1 1
68 1 2 1 1 65 LYS HA . 65 . HA 1 1
69 1 1 1 1 4 LEU HA . 4 . HA 1 1
69 1 2 1 1 65 LYS QG . 65 . HG* 1 1
70 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
70 1 2 1 1 5 LYS H . 5 . HN 1 1
71 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
71 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
72 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
72 1 2 1 1 39 LEU H . 39 . HN 1 1
73 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
73 1 2 1 1 39 LEU QB . 39 . HB* 1 1
74 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
74 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
75 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
75 1 2 1 1 64 ARG H . 64 . HN 1 1
76 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
76 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
77 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
77 1 2 1 1 5 LYS H . 5 . HN 1 1
78 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
78 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
79 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
79 1 2 1 1 39 LEU H . 39 . HN 1 1
80 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
80 1 2 1 1 65 LYS HA . 65 . HA 1 1
81 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
81 1 2 1 1 41 ALA H . 41 . HN 1 1
82 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
82 1 2 1 1 41 ALA MB . 41 . HB* 1 1
83 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
83 1 2 1 1 47 ALA H . 47 . HN 1 1
84 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
84 1 2 1 1 47 ALA HA . 47 . HA 1 1
85 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
85 1 2 1 1 47 ALA MB . 47 . HB* 1 1
86 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
86 1 2 1 1 48 GLU H . 48 . HN 1 1
87 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
87 1 2 1 1 50 MET H . 50 . HN 1 1
88 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
88 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
89 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
89 1 2 1 1 50 MET QB . 50 . HB* 1 1
90 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
90 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
91 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
91 1 2 1 1 51 GLU H . 51 . HN 1 1
92 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
92 1 2 1 1 51 GLU HA . 51 . HA 1 1
93 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
93 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
94 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
94 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
95 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
95 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
96 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
96 1 2 1 1 65 LYS HE2 . 65 . HE2 1 1
97 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
97 1 2 1 1 65 LYS HE3 . 65 . HE1 1 1
98 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
98 1 2 1 1 5 LYS H . 5 . HN 1 1
99 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
99 1 2 1 1 47 ALA HA . 47 . HA 1 1
100 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
100 1 2 1 1 47 ALA MB . 47 . HB* 1 1
101 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
101 1 2 1 1 51 GLU H . 51 . HN 1 1
102 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
102 1 2 1 1 51 GLU HA . 51 . HA 1 1
103 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
103 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
104 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
104 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
105 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
105 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
106 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
106 1 2 1 1 65 LYS HA . 65 . HA 1 1
107 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
107 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
108 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
108 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
109 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
109 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
110 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
110 1 2 1 1 65 LYS QD . 65 . HD* 1 1
111 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
111 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
112 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
112 1 2 1 1 65 LYS QE . 65 . HE* 1 1
113 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
113 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
114 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
114 1 2 1 1 65 LYS QG . 65 . HG* 1 1
115 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
115 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
116 1 1 1 1 4 LEU HG . 4 . HG 1 1
116 1 2 1 1 5 LYS H . 5 . HN 1 1
117 1 1 1 1 4 LEU HG . 4 . HG 1 1
117 1 2 1 1 41 ALA H . 41 . HN 1 1
118 1 1 1 1 4 LEU HG . 4 . HG 1 1
118 1 2 1 1 41 ALA MB . 41 . HB* 1 1
119 1 1 1 1 4 LEU HG . 4 . HG 1 1
119 1 2 1 1 47 ALA MB . 47 . HB* 1 1
120 1 1 1 1 5 LYS H . 5 . HN 1 1
120 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
121 1 1 1 1 5 LYS H . 5 . HN 1 1
121 1 2 1 1 5 LYS QB . 5 . HB* 1 1
122 1 1 1 1 5 LYS H . 5 . HN 1 1
122 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
123 1 1 1 1 5 LYS H . 5 . HN 1 1
123 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
124 1 1 1 1 5 LYS H . 5 . HN 1 1
124 1 2 1 1 5 LYS QG . 5 . HG* 1 1
125 1 1 1 1 5 LYS H . 5 . HN 1 1
125 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
126 1 1 1 1 5 LYS H . 5 . HN 1 1
126 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
127 1 1 1 1 5 LYS H . 5 . HN 1 1
127 1 2 1 1 63 ILE HA . 63 . HA 1 1
128 1 1 1 1 5 LYS H . 5 . HN 1 1
128 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
129 1 1 1 1 5 LYS H . 5 . HN 1 1
129 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
130 1 1 1 1 5 LYS H . 5 . HN 1 1
130 1 2 1 1 64 ARG H . 64 . HN 1 1
131 1 1 1 1 5 LYS H . 5 . HN 1 1
131 1 2 1 1 64 ARG QB . 64 . HB* 1 1
132 1 1 1 1 5 LYS H . 5 . HN 1 1
132 1 2 1 1 65 LYS HA . 65 . HA 1 1
133 1 1 1 1 5 LYS HA . 5 . HA 1 1
133 1 2 1 1 5 LYS QG . 5 . HG* 1 1
134 1 1 1 1 5 LYS HA . 5 . HA 1 1
134 1 2 1 1 6 ILE H . 6 . HN 1 1
135 1 1 1 1 5 LYS HA . 5 . HA 1 1
135 1 2 1 1 6 ILE HB . 6 . HB 1 1
136 1 1 1 1 5 LYS HA . 5 . HA 1 1
136 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
137 1 1 1 1 5 LYS HA . 5 . HA 1 1
137 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
138 1 1 1 1 5 LYS HA . 5 . HA 1 1
138 1 2 1 1 37 ILE HB . 37 . HB 1 1
139 1 1 1 1 5 LYS QB . 5 . HB* 1 1
139 1 2 1 1 5 LYS QD . 5 . HD* 1 1
140 1 1 1 1 5 LYS QB . 5 . HB* 1 1
140 1 2 1 1 5 LYS QE . 5 . HE* 1 1
141 1 1 1 1 5 LYS QB . 5 . HB* 1 1
141 1 2 1 1 6 ILE H . 6 . HN 1 1
142 1 1 1 1 5 LYS QB . 5 . HB* 1 1
142 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
143 1 1 1 1 5 LYS QB . 5 . HB* 1 1
143 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
144 1 1 1 1 5 LYS QB . 5 . HB* 1 1
144 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
145 1 1 1 1 5 LYS QB . 5 . HB* 1 1
145 1 2 1 1 64 ARG H . 64 . HN 1 1
146 1 1 1 1 5 LYS HD2 . 5 . HD2 1 1
146 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
147 1 1 1 1 5 LYS HD3 . 5 . HD1 1 1
147 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
148 1 1 1 1 5 LYS QE . 5 . HE* 1 1
148 1 2 1 1 5 LYS QG . 5 . HG* 1 1
149 1 1 1 1 5 LYS QG . 5 . HG* 1 1
149 1 2 1 1 6 ILE H . 6 . HN 1 1
150 1 1 1 1 5 LYS QG . 5 . HG* 1 1
150 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
151 1 1 1 1 5 LYS QG . 5 . HG* 1 1
151 1 2 1 1 64 ARG H . 64 . HN 1 1
152 1 1 1 1 5 LYS HG2 . 5 . HG2 1 1
152 1 2 1 1 6 ILE H . 6 . HN 1 1
153 1 1 1 1 5 LYS HG2 . 5 . HG2 1 1
153 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
154 1 1 1 1 5 LYS HG3 . 5 . HG1 1 1
154 1 2 1 1 6 ILE H . 6 . HN 1 1
155 1 1 1 1 5 LYS HG3 . 5 . HG1 1 1
155 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
156 1 1 1 1 6 ILE H . 6 . HN 1 1
156 1 2 1 1 6 ILE HB . 6 . HB 1 1
157 1 1 1 1 6 ILE H . 6 . HN 1 1
157 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
158 1 1 1 1 6 ILE H . 6 . HN 1 1
158 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
159 1 1 1 1 6 ILE H . 6 . HN 1 1
159 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
160 1 1 1 1 6 ILE H . 6 . HN 1 1
160 1 2 1 1 7 ASP H . 7 . HN 1 1
161 1 1 1 1 6 ILE H . 6 . HN 1 1
161 1 2 1 1 36 ASP HA . 36 . HA 1 1
162 1 1 1 1 6 ILE H . 6 . HN 1 1
162 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
163 1 1 1 1 6 ILE H . 6 . HN 1 1
163 1 2 1 1 37 ILE H . 37 . HN 1 1
164 1 1 1 1 6 ILE H . 6 . HN 1 1
164 1 2 1 1 37 ILE HB . 37 . HB 1 1
165 1 1 1 1 6 ILE HA . 6 . HA 1 1
165 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
166 1 1 1 1 6 ILE HA . 6 . HA 1 1
166 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
167 1 1 1 1 6 ILE HA . 6 . HA 1 1
167 1 2 1 1 7 ASP H . 7 . HN 1 1
168 1 1 1 1 6 ILE HA . 6 . HA 1 1
168 1 2 1 1 7 ASP QB . 7 . HB* 1 1
169 1 1 1 1 6 ILE HB . 6 . HB 1 1
169 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
170 1 1 1 1 6 ILE HB . 6 . HB 1 1
170 1 2 1 1 7 ASP H . 7 . HN 1 1
171 1 1 1 1 6 ILE HB . 6 . HB 1 1
171 1 2 1 1 36 ASP HA . 36 . HA 1 1
172 1 1 1 1 6 ILE HB . 6 . HB 1 1
172 1 2 1 1 37 ILE H . 37 . HN 1 1
173 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
173 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
174 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
174 1 2 1 1 7 ASP H . 7 . HN 1 1
175 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
175 1 2 1 1 51 GLU HA . 51 . HA 1 1
176 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
176 1 2 1 1 54 VAL H . 54 . HN 1 1
177 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
177 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
178 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
178 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
179 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
179 1 2 1 1 63 ILE HA . 63 . HA 1 1
180 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
180 1 2 1 1 7 ASP H . 7 . HN 1 1
181 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
181 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
182 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
182 1 2 1 1 61 ALA MB . 61 . HB* 1 1
183 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
183 1 2 1 1 63 ILE HA . 63 . HA 1 1
184 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
184 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
185 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
185 1 2 1 1 7 ASP H . 7 . HN 1 1
186 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
186 1 2 1 1 63 ILE HA . 63 . HA 1 1
187 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
187 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
188 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
188 1 2 1 1 7 ASP H . 7 . HN 1 1
189 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
189 1 2 1 1 63 ILE HA . 63 . HA 1 1
190 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
190 1 2 1 1 7 ASP H . 7 . HN 1 1
191 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
191 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
192 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
192 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
193 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
193 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
194 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
194 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
195 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
195 1 2 1 1 58 LYS QE . 58 . HE* 1 1
196 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
196 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
197 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
197 1 2 1 1 61 ALA H . 61 . HN 1 1
198 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
198 1 2 1 1 61 ALA HA . 61 . HA 1 1
199 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
199 1 2 1 1 61 ALA MB . 61 . HB* 1 1
200 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
200 1 2 1 1 62 THR H . 62 . HN 1 1
201 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
201 1 2 1 1 62 THR HA . 62 . HA 1 1
202 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
202 1 2 1 1 63 ILE H . 63 . HN 1 1
203 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
203 1 2 1 1 64 ARG H . 64 . HN 1 1
204 1 1 1 1 7 ASP H . 7 . HN 1 1
204 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
205 1 1 1 1 7 ASP H . 7 . HN 1 1
205 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
206 1 1 1 1 7 ASP H . 7 . HN 1 1
206 1 2 1 1 8 VAL H . 8 . HN 1 1
207 1 1 1 1 7 ASP H . 7 . HN 1 1
207 1 2 1 1 61 ALA MB . 61 . HB* 1 1
208 1 1 1 1 7 ASP H . 7 . HN 1 1
208 1 2 1 1 62 THR HB . 62 . HB 1 1
209 1 1 1 1 7 ASP H . 7 . HN 1 1
209 1 2 1 1 62 THR MG . 62 . HG2* 1 1
210 1 1 1 1 7 ASP HA . 7 . HA 1 1
210 1 2 1 1 8 VAL H . 8 . HN 1 1
211 1 1 1 1 7 ASP HA . 7 . HA 1 1
211 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
212 1 1 1 1 7 ASP HA . 7 . HA 1 1
212 1 2 1 1 36 ASP H . 36 . HN 1 1
213 1 1 1 1 7 ASP HA . 7 . HA 1 1
213 1 2 1 1 36 ASP HA . 36 . HA 1 1
214 1 1 1 1 7 ASP HA . 7 . HA 1 1
214 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
215 1 1 1 1 7 ASP HA . 7 . HA 1 1
215 1 2 1 1 37 ILE H . 37 . HN 1 1
216 1 1 1 1 7 ASP QB . 7 . HB* 1 1
216 1 2 1 1 8 VAL H . 8 . HN 1 1
217 1 1 1 1 7 ASP QB . 7 . HB* 1 1
217 1 2 1 1 8 VAL HA . 8 . HA 1 1
218 1 1 1 1 7 ASP QB . 7 . HB* 1 1
218 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
219 1 1 1 1 7 ASP QB . 7 . HB* 1 1
219 1 2 1 1 62 THR HB . 62 . HB 1 1
220 1 1 1 1 7 ASP QB . 7 . HB* 1 1
220 1 2 1 1 62 THR MG . 62 . HG2* 1 1
221 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
221 1 2 1 1 8 VAL H . 8 . HN 1 1
222 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
222 1 2 1 1 62 THR HB . 62 . HB 1 1
223 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
223 1 2 1 1 8 VAL H . 8 . HN 1 1
224 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
224 1 2 1 1 62 THR HB . 62 . HB 1 1
225 1 1 1 1 8 VAL H . 8 . HN 1 1
225 1 2 1 1 8 VAL HB . 8 . HB 1 1
226 1 1 1 1 8 VAL H . 8 . HN 1 1
226 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
227 1 1 1 1 8 VAL H . 8 . HN 1 1
227 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
228 1 1 1 1 8 VAL H . 8 . HN 1 1
228 1 2 1 1 36 ASP HA . 36 . HA 1 1
229 1 1 1 1 8 VAL H . 8 . HN 1 1
229 1 2 1 1 37 ILE H . 37 . HN 1 1
230 1 1 1 1 8 VAL HA . 8 . HA 1 1
230 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
231 1 1 1 1 8 VAL HB . 8 . HB 1 1
231 1 2 1 1 9 SER H . 9 . HN 1 1
232 1 1 1 1 8 VAL HB . 8 . HB 1 1
232 1 2 1 1 10 ASP H . 10 . HN 1 1
233 1 1 1 1 8 VAL HB . 8 . HB 1 1
233 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
234 1 1 1 1 8 VAL HB . 8 . HB 1 1
234 1 2 1 1 10 ASP QB . 10 . HB* 1 1
235 1 1 1 1 8 VAL HB . 8 . HB 1 1
235 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
236 1 1 1 1 8 VAL HB . 8 . HB 1 1
236 1 2 1 1 14 ALA H . 14 . HN 1 1
237 1 1 1 1 8 VAL HB . 8 . HB 1 1
237 1 2 1 1 14 ALA HA . 14 . HA 1 1
238 1 1 1 1 8 VAL HB . 8 . HB 1 1
238 1 2 1 1 14 ALA MB . 14 . HB* 1 1
239 1 1 1 1 8 VAL HB . 8 . HB 1 1
239 1 2 1 1 36 ASP HA . 36 . HA 1 1
240 1 1 1 1 8 VAL HB . 8 . HB 1 1
240 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
241 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
241 1 2 1 1 9 SER H . 9 . HN 1 1
242 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
242 1 2 1 1 13 GLU QB . 13 . HB* 1 1
243 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
243 1 2 1 1 13 GLU QG . 13 . HG* 1 1
244 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
244 1 2 1 1 14 ALA H . 14 . HN 1 1
245 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
245 1 2 1 1 14 ALA HA . 14 . HA 1 1
246 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
246 1 2 1 1 14 ALA MB . 14 . HB* 1 1
247 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
247 1 2 1 1 36 ASP HA . 36 . HA 1 1
248 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
248 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
249 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
249 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
250 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
250 1 2 1 1 9 SER H . 9 . HN 1 1
251 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
251 1 2 1 1 9 SER QB . 9 . HB* 1 1
252 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
252 1 2 1 1 10 ASP H . 10 . HN 1 1
253 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
253 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
254 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
254 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
255 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
255 1 2 1 1 14 ALA H . 14 . HN 1 1
256 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
256 1 2 1 1 14 ALA HA . 14 . HA 1 1
257 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
257 1 2 1 1 14 ALA MB . 14 . HB* 1 1
258 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
258 1 2 1 1 35 GLY QA . 35 . HA* 1 1
259 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
259 1 2 1 1 36 ASP H . 36 . HN 1 1
260 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
260 1 2 1 1 36 ASP HA . 36 . HA 1 1
261 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
261 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
262 1 1 1 1 9 SER H . 9 . HN 1 1
262 1 2 1 1 10 ASP H . 10 . HN 1 1
263 1 1 1 1 9 SER QB . 9 . HB* 1 1
263 1 2 1 1 10 ASP H . 10 . HN 1 1
264 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
264 1 2 1 1 10 ASP H . 10 . HN 1 1
265 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
265 1 2 1 1 10 ASP H . 10 . HN 1 1
266 1 1 1 1 10 ASP H . 10 . HN 1 1
266 1 2 1 1 13 GLU H . 13 . HN 1 1
267 1 1 1 1 10 ASP H . 10 . HN 1 1
267 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
268 1 1 1 1 10 ASP H . 10 . HN 1 1
268 1 2 1 1 13 GLU QB . 13 . HB* 1 1
269 1 1 1 1 10 ASP H . 10 . HN 1 1
269 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
270 1 1 1 1 10 ASP H . 10 . HN 1 1
270 1 2 1 1 13 GLU QG . 13 . HG* 1 1
271 1 1 1 1 10 ASP H . 10 . HN 1 1
271 1 2 1 1 14 ALA H . 14 . HN 1 1
272 1 1 1 1 10 ASP QB . 10 . HB* 1 1
272 1 2 1 1 11 ASP H . 11 . HN 1 1
273 1 1 1 1 10 ASP QB . 10 . HB* 1 1
273 1 2 1 1 12 GLU H . 12 . HN 1 1
274 1 1 1 1 10 ASP QB . 10 . HB* 1 1
274 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
275 1 1 1 1 10 ASP QB . 10 . HB* 1 1
275 1 2 1 1 13 GLU H . 13 . HN 1 1
276 1 1 1 1 10 ASP QB . 10 . HB* 1 1
276 1 2 1 1 13 GLU HA . 13 . HA 1 1
277 1 1 1 1 10 ASP QB . 10 . HB* 1 1
277 1 2 1 1 13 GLU QB . 13 . HB* 1 1
278 1 1 1 1 10 ASP QB . 10 . HB* 1 1
278 1 2 1 1 13 GLU QG . 13 . HG* 1 1
279 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
279 1 2 1 1 11 ASP H . 11 . HN 1 1
280 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
280 1 2 1 1 12 GLU H . 12 . HN 1 1
281 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
281 1 2 1 1 11 ASP H . 11 . HN 1 1
282 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
282 1 2 1 1 12 GLU H . 12 . HN 1 1
283 1 1 1 1 11 ASP H . 11 . HN 1 1
283 1 2 1 1 11 ASP QB . 11 . HB* 1 1
284 1 1 1 1 11 ASP H . 11 . HN 1 1
284 1 2 1 1 12 GLU H . 12 . HN 1 1
285 1 1 1 1 11 ASP H . 11 . HN 1 1
285 1 2 1 1 13 GLU H . 13 . HN 1 1
286 1 1 1 1 11 ASP HA . 11 . HA 1 1
286 1 2 1 1 14 ALA H . 14 . HN 1 1
287 1 1 1 1 11 ASP HA . 11 . HA 1 1
287 1 2 1 1 14 ALA MB . 14 . HB* 1 1
288 1 1 1 1 11 ASP HA . 11 . HA 1 1
288 1 2 1 1 15 GLU H . 15 . HN 1 1
289 1 1 1 1 11 ASP QB . 11 . HB* 1 1
289 1 2 1 1 12 GLU H . 12 . HN 1 1
290 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
290 1 2 1 1 12 GLU H . 12 . HN 1 1
291 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
291 1 2 1 1 12 GLU H . 12 . HN 1 1
292 1 1 1 1 12 GLU H . 12 . HN 1 1
292 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
293 1 1 1 1 12 GLU H . 12 . HN 1 1
293 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
294 1 1 1 1 12 GLU H . 12 . HN 1 1
294 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
295 1 1 1 1 12 GLU H . 12 . HN 1 1
295 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
296 1 1 1 1 12 GLU H . 12 . HN 1 1
296 1 2 1 1 13 GLU H . 13 . HN 1 1
297 1 1 1 1 12 GLU H . 12 . HN 1 1
297 1 2 1 1 13 GLU HA . 13 . HA 1 1
298 1 1 1 1 12 GLU H . 12 . HN 1 1
298 1 2 1 1 13 GLU QB . 13 . HB* 1 1
299 1 1 1 1 12 GLU H . 12 . HN 1 1
299 1 2 1 1 14 ALA H . 14 . HN 1 1
300 1 1 1 1 12 GLU H . 12 . HN 1 1
300 1 2 1 1 14 ALA MB . 14 . HB* 1 1
301 1 1 1 1 12 GLU HA . 12 . HA 1 1
301 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
302 1 1 1 1 12 GLU HA . 12 . HA 1 1
302 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
303 1 1 1 1 12 GLU HA . 12 . HA 1 1
303 1 2 1 1 12 GLU QG . 12 . HG* 1 1
304 1 1 1 1 12 GLU HA . 12 . HA 1 1
304 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
305 1 1 1 1 12 GLU HA . 12 . HA 1 1
305 1 2 1 1 14 ALA H . 14 . HN 1 1
306 1 1 1 1 12 GLU HA . 12 . HA 1 1
306 1 2 1 1 15 GLU H . 15 . HN 1 1
307 1 1 1 1 12 GLU HA . 12 . HA 1 1
307 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
308 1 1 1 1 12 GLU HA . 12 . HA 1 1
308 1 2 1 1 15 GLU QG . 15 . HG* 1 1
309 1 1 1 1 12 GLU HA . 12 . HA 1 1
309 1 2 1 1 16 LYS H . 16 . HN 1 1
310 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
310 1 2 1 1 13 GLU H . 13 . HN 1 1
311 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
311 1 2 1 1 13 GLU H . 13 . HN 1 1
312 1 1 1 1 12 GLU QG . 12 . HG* 1 1
312 1 2 1 1 13 GLU H . 13 . HN 1 1
313 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
313 1 2 1 1 13 GLU H . 13 . HN 1 1
314 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
314 1 2 1 1 13 GLU H . 13 . HN 1 1
315 1 1 1 1 13 GLU H . 13 . HN 1 1
315 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
316 1 1 1 1 13 GLU H . 13 . HN 1 1
316 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
317 1 1 1 1 13 GLU H . 13 . HN 1 1
317 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
318 1 1 1 1 13 GLU H . 13 . HN 1 1
318 1 2 1 1 13 GLU QG . 13 . HG* 1 1
319 1 1 1 1 13 GLU H . 13 . HN 1 1
319 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
320 1 1 1 1 13 GLU H . 13 . HN 1 1
320 1 2 1 1 14 ALA H . 14 . HN 1 1
321 1 1 1 1 13 GLU H . 13 . HN 1 1
321 1 2 1 1 14 ALA MB . 14 . HB* 1 1
322 1 1 1 1 13 GLU H . 13 . HN 1 1
322 1 2 1 1 15 GLU H . 15 . HN 1 1
323 1 1 1 1 13 GLU HA . 13 . HA 1 1
323 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
324 1 1 1 1 13 GLU HA . 13 . HA 1 1
324 1 2 1 1 13 GLU QG . 13 . HG* 1 1
325 1 1 1 1 13 GLU HA . 13 . HA 1 1
325 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
326 1 1 1 1 13 GLU HA . 13 . HA 1 1
326 1 2 1 1 16 LYS H . 16 . HN 1 1
327 1 1 1 1 13 GLU HA . 13 . HA 1 1
327 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
328 1 1 1 1 13 GLU HA . 13 . HA 1 1
328 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
329 1 1 1 1 13 GLU HA . 13 . HA 1 1
329 1 2 1 1 16 LYS QG . 16 . HG* 1 1
330 1 1 1 1 13 GLU HA . 13 . HA 1 1
330 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
331 1 1 1 1 13 GLU QB . 13 . HB* 1 1
331 1 2 1 1 14 ALA H . 14 . HN 1 1
332 1 1 1 1 13 GLU QB . 13 . HB* 1 1
332 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
333 1 1 1 1 13 GLU QG . 13 . HG* 1 1
333 1 2 1 1 14 ALA H . 14 . HN 1 1
334 1 1 1 1 13 GLU QG . 13 . HG* 1 1
334 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
335 1 1 1 1 13 GLU QG . 13 . HG* 1 1
335 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
336 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
336 1 2 1 1 14 ALA H . 14 . HN 1 1
337 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
337 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
338 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
338 1 2 1 1 14 ALA H . 14 . HN 1 1
339 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
339 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
340 1 1 1 1 14 ALA H . 14 . HN 1 1
340 1 2 1 1 14 ALA MB . 14 . HB* 1 1
341 1 1 1 1 14 ALA H . 14 . HN 1 1
341 1 2 1 1 15 GLU H . 15 . HN 1 1
342 1 1 1 1 14 ALA H . 14 . HN 1 1
342 1 2 1 1 15 GLU QG . 15 . HG* 1 1
343 1 1 1 1 14 ALA H . 14 . HN 1 1
343 1 2 1 1 16 LYS H . 16 . HN 1 1
344 1 1 1 1 14 ALA HA . 14 . HA 1 1
344 1 2 1 1 16 LYS H . 16 . HN 1 1
345 1 1 1 1 14 ALA HA . 14 . HA 1 1
345 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
346 1 1 1 1 14 ALA HA . 14 . HA 1 1
346 1 2 1 1 17 ILE H . 17 . HN 1 1
347 1 1 1 1 14 ALA HA . 14 . HA 1 1
347 1 2 1 1 17 ILE HB . 17 . HB 1 1
348 1 1 1 1 14 ALA HA . 14 . HA 1 1
348 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
349 1 1 1 1 14 ALA HA . 14 . HA 1 1
349 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
350 1 1 1 1 14 ALA HA . 14 . HA 1 1
350 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
351 1 1 1 1 14 ALA HA . 14 . HA 1 1
351 1 2 1 1 18 ILE H . 18 . HN 1 1
352 1 1 1 1 14 ALA HA . 14 . HA 1 1
352 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
353 1 1 1 1 14 ALA MB . 14 . HB* 1 1
353 1 2 1 1 15 GLU H . 15 . HN 1 1
354 1 1 1 1 14 ALA MB . 14 . HB* 1 1
354 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
355 1 1 1 1 14 ALA MB . 14 . HB* 1 1
355 1 2 1 1 16 LYS H . 16 . HN 1 1
356 1 1 1 1 14 ALA MB . 14 . HB* 1 1
356 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
357 1 1 1 1 14 ALA MB . 14 . HB* 1 1
357 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
358 1 1 1 1 14 ALA MB . 14 . HB* 1 1
358 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
359 1 1 1 1 15 GLU H . 15 . HN 1 1
359 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
360 1 1 1 1 15 GLU H . 15 . HN 1 1
360 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
361 1 1 1 1 15 GLU H . 15 . HN 1 1
361 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
362 1 1 1 1 15 GLU H . 15 . HN 1 1
362 1 2 1 1 16 LYS H . 16 . HN 1 1
363 1 1 1 1 15 GLU H . 15 . HN 1 1
363 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
364 1 1 1 1 15 GLU H . 15 . HN 1 1
364 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
365 1 1 1 1 15 GLU HA . 15 . HA 1 1
365 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
366 1 1 1 1 15 GLU HA . 15 . HA 1 1
366 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
367 1 1 1 1 15 GLU HA . 15 . HA 1 1
367 1 2 1 1 17 ILE H . 17 . HN 1 1
368 1 1 1 1 15 GLU HA . 15 . HA 1 1
368 1 2 1 1 18 ILE H . 18 . HN 1 1
369 1 1 1 1 15 GLU HA . 15 . HA 1 1
369 1 2 1 1 18 ILE HA . 18 . HA 1 1
370 1 1 1 1 15 GLU HA . 15 . HA 1 1
370 1 2 1 1 18 ILE HB . 18 . HB 1 1
371 1 1 1 1 15 GLU HA . 15 . HA 1 1
371 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
372 1 1 1 1 15 GLU HA . 15 . HA 1 1
372 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
373 1 1 1 1 15 GLU HA . 15 . HA 1 1
373 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
374 1 1 1 1 15 GLU HA . 15 . HA 1 1
374 1 2 1 1 19 ARG H . 19 . HN 1 1
375 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
375 1 2 1 1 16 LYS H . 16 . HN 1 1
376 1 1 1 1 15 GLU QG . 15 . HG* 1 1
376 1 2 1 1 16 LYS H . 16 . HN 1 1
377 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
377 1 2 1 1 16 LYS H . 16 . HN 1 1
378 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
378 1 2 1 1 16 LYS H . 16 . HN 1 1
379 1 1 1 1 15 GLU O . 15 . O 1 1
379 1 2 1 1 19 ARG H . 19 . HN 1 1
380 1 1 1 1 15 GLU O . 15 . O 1 1
380 1 2 1 1 19 ARG N . 19 . N 1 1
381 1 1 1 1 16 LYS H . 16 . HN 1 1
381 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
382 1 1 1 1 16 LYS H . 16 . HN 1 1
382 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
383 1 1 1 1 16 LYS H . 16 . HN 1 1
383 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
384 1 1 1 1 16 LYS H . 16 . HN 1 1
384 1 2 1 1 16 LYS QD . 16 . HD* 1 1
385 1 1 1 1 16 LYS H . 16 . HN 1 1
385 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
386 1 1 1 1 16 LYS H . 16 . HN 1 1
386 1 2 1 1 16 LYS QG . 16 . HG* 1 1
387 1 1 1 1 16 LYS H . 16 . HN 1 1
387 1 2 1 1 17 ILE H . 17 . HN 1 1
388 1 1 1 1 16 LYS H . 16 . HN 1 1
388 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
389 1 1 1 1 16 LYS H . 16 . HN 1 1
389 1 2 1 1 18 ILE H . 18 . HN 1 1
390 1 1 1 1 16 LYS H . 16 . HN 1 1
390 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
391 1 1 1 1 16 LYS HA . 16 . HA 1 1
391 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
392 1 1 1 1 16 LYS HA . 16 . HA 1 1
392 1 2 1 1 16 LYS QD . 16 . HD* 1 1
393 1 1 1 1 16 LYS HA . 16 . HA 1 1
393 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
394 1 1 1 1 16 LYS HA . 16 . HA 1 1
394 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
395 1 1 1 1 16 LYS HA . 16 . HA 1 1
395 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
396 1 1 1 1 16 LYS HA . 16 . HA 1 1
396 1 2 1 1 16 LYS QG . 16 . HG* 1 1
397 1 1 1 1 16 LYS HA . 16 . HA 1 1
397 1 2 1 1 17 ILE HA . 17 . HA 1 1
398 1 1 1 1 16 LYS HA . 16 . HA 1 1
398 1 2 1 1 18 ILE H . 18 . HN 1 1
399 1 1 1 1 16 LYS HA . 16 . HA 1 1
399 1 2 1 1 19 ARG H . 19 . HN 1 1
400 1 1 1 1 16 LYS HA . 16 . HA 1 1
400 1 2 1 1 19 ARG QB . 19 . HB* 1 1
401 1 1 1 1 16 LYS HA . 16 . HA 1 1
401 1 2 1 1 20 GLU H . 20 . HN 1 1
402 1 1 1 1 16 LYS HA . 16 . HA 1 1
402 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
403 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
403 1 2 1 1 17 ILE H . 17 . HN 1 1
404 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
404 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
405 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
405 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
406 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
406 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
407 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
407 1 2 1 1 16 LYS QD . 16 . HD* 1 1
408 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
408 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
409 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
409 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
410 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
410 1 2 1 1 16 LYS QE . 16 . HE* 1 1
411 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
411 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
412 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
412 1 2 1 1 17 ILE H . 17 . HN 1 1
413 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
413 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
414 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
414 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
415 1 1 1 1 16 LYS QD . 16 . HD* 1 1
415 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
416 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
416 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
417 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
417 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
418 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1
418 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
419 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1
419 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
420 1 1 1 1 16 LYS QE . 16 . HE* 1 1
420 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
421 1 1 1 1 16 LYS QG . 16 . HG* 1 1
421 1 2 1 1 17 ILE H . 17 . HN 1 1
422 1 1 1 1 16 LYS QG . 16 . HG* 1 1
422 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
423 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
423 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
424 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
424 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
425 1 1 1 1 17 ILE H . 17 . HN 1 1
425 1 2 1 1 17 ILE HB . 17 . HB 1 1
426 1 1 1 1 17 ILE H . 17 . HN 1 1
426 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
427 1 1 1 1 17 ILE H . 17 . HN 1 1
427 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
428 1 1 1 1 17 ILE H . 17 . HN 1 1
428 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
429 1 1 1 1 17 ILE H . 17 . HN 1 1
429 1 2 1 1 18 ILE H . 18 . HN 1 1
430 1 1 1 1 17 ILE H . 17 . HN 1 1
430 1 2 1 1 19 ARG H . 19 . HN 1 1
431 1 1 1 1 17 ILE H . 17 . HN 1 1
431 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
432 1 1 1 1 17 ILE H . 17 . HN 1 1
432 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
433 1 1 1 1 17 ILE HA . 17 . HA 1 1
433 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
434 1 1 1 1 17 ILE HA . 17 . HA 1 1
434 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
435 1 1 1 1 17 ILE HA . 17 . HA 1 1
435 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
436 1 1 1 1 17 ILE HA . 17 . HA 1 1
436 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
437 1 1 1 1 17 ILE HA . 17 . HA 1 1
437 1 2 1 1 19 ARG H . 19 . HN 1 1
438 1 1 1 1 17 ILE HA . 17 . HA 1 1
438 1 2 1 1 20 GLU H . 20 . HN 1 1
439 1 1 1 1 17 ILE HA . 17 . HA 1 1
439 1 2 1 1 20 GLU HA . 20 . HA 1 1
440 1 1 1 1 17 ILE HA . 17 . HA 1 1
440 1 2 1 1 20 GLU QB . 20 . HB* 1 1
441 1 1 1 1 17 ILE HA . 17 . HA 1 1
441 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
442 1 1 1 1 17 ILE HA . 17 . HA 1 1
442 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
443 1 1 1 1 17 ILE HA . 17 . HA 1 1
443 1 2 1 1 21 ILE H . 21 . HN 1 1
444 1 1 1 1 17 ILE HA . 17 . HA 1 1
444 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
445 1 1 1 1 17 ILE HA . 17 . HA 1 1
445 1 2 1 1 57 VAL HB . 57 . HB 1 1
446 1 1 1 1 17 ILE HA . 17 . HA 1 1
446 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
447 1 1 1 1 17 ILE HB . 17 . HB 1 1
447 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
448 1 1 1 1 17 ILE HB . 17 . HB 1 1
448 1 2 1 1 18 ILE H . 18 . HN 1 1
449 1 1 1 1 17 ILE HB . 17 . HB 1 1
449 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
450 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
450 1 2 1 1 18 ILE H . 18 . HN 1 1
451 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
451 1 2 1 1 20 GLU H . 20 . HN 1 1
452 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
452 1 2 1 1 57 VAL H . 57 . HN 1 1
453 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
453 1 2 1 1 57 VAL HB . 57 . HB 1 1
454 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
454 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
455 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
455 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
456 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
456 1 2 1 1 58 LYS H . 58 . HN 1 1
457 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
457 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
458 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
458 1 2 1 1 58 LYS QD . 58 . HD* 1 1
459 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
459 1 2 1 1 58 LYS QE . 58 . HE* 1 1
460 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
460 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
461 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
461 1 2 1 1 18 ILE H . 18 . HN 1 1
462 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
462 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
463 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
463 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
464 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
464 1 2 1 1 18 ILE H . 18 . HN 1 1
465 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
465 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
466 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
466 1 2 1 1 58 LYS QD . 58 . HD* 1 1
467 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
467 1 2 1 1 18 ILE H . 18 . HN 1 1
468 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
468 1 2 1 1 18 ILE HA . 18 . HA 1 1
469 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
469 1 2 1 1 20 GLU H . 20 . HN 1 1
470 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
470 1 2 1 1 21 ILE HA . 21 . HA 1 1
471 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
471 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
472 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
472 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
473 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
473 1 2 1 1 37 ILE HB . 37 . HB 1 1
474 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
474 1 2 1 1 54 VAL HA . 54 . HA 1 1
475 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
475 1 2 1 1 54 VAL HB . 54 . HB 1 1
476 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
476 1 2 1 1 57 VAL HB . 57 . HB 1 1
477 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
477 1 2 1 1 58 LYS QD . 58 . HD* 1 1
478 1 1 1 1 17 ILE O . 17 . O 1 1
478 1 2 1 1 21 ILE H . 21 . HN 1 1
479 1 1 1 1 17 ILE O . 17 . O 1 1
479 1 2 1 1 21 ILE N . 21 . N 1 1
480 1 1 1 1 18 ILE H . 18 . HN 1 1
480 1 2 1 1 18 ILE HB . 18 . HB 1 1
481 1 1 1 1 18 ILE H . 18 . HN 1 1
481 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
482 1 1 1 1 18 ILE H . 18 . HN 1 1
482 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
483 1 1 1 1 18 ILE H . 18 . HN 1 1
483 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
484 1 1 1 1 18 ILE H . 18 . HN 1 1
484 1 2 1 1 19 ARG H . 19 . HN 1 1
485 1 1 1 1 18 ILE H . 18 . HN 1 1
485 1 2 1 1 19 ARG QB . 19 . HB* 1 1
486 1 1 1 1 18 ILE H . 18 . HN 1 1
486 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
487 1 1 1 1 18 ILE HA . 18 . HA 1 1
487 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
488 1 1 1 1 18 ILE HA . 18 . HA 1 1
488 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
489 1 1 1 1 18 ILE HA . 18 . HA 1 1
489 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
490 1 1 1 1 18 ILE HA . 18 . HA 1 1
490 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
491 1 1 1 1 18 ILE HA . 18 . HA 1 1
491 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
492 1 1 1 1 18 ILE HA . 18 . HA 1 1
492 1 2 1 1 19 ARG HA . 19 . HA 1 1
493 1 1 1 1 18 ILE HA . 18 . HA 1 1
493 1 2 1 1 20 GLU H . 20 . HN 1 1
494 1 1 1 1 18 ILE HA . 18 . HA 1 1
494 1 2 1 1 21 ILE H . 21 . HN 1 1
495 1 1 1 1 18 ILE HA . 18 . HA 1 1
495 1 2 1 1 21 ILE HB . 21 . HB 1 1
496 1 1 1 1 18 ILE HA . 18 . HA 1 1
496 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
497 1 1 1 1 18 ILE HA . 18 . HA 1 1
497 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
498 1 1 1 1 18 ILE HA . 18 . HA 1 1
498 1 2 1 1 22 ARG H . 22 . HN 1 1
499 1 1 1 1 18 ILE HA . 18 . HA 1 1
499 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
500 1 1 1 1 18 ILE HA . 18 . HA 1 1
500 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
501 1 1 1 1 18 ILE HB . 18 . HB 1 1
501 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
502 1 1 1 1 18 ILE HB . 18 . HB 1 1
502 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
503 1 1 1 1 18 ILE HB . 18 . HB 1 1
503 1 2 1 1 19 ARG H . 19 . HN 1 1
504 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
504 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
505 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
505 1 2 1 1 19 ARG H . 19 . HN 1 1
506 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
506 1 2 1 1 32 ARG HA . 32 . HA 1 1
507 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
507 1 2 1 1 32 ARG QB . 32 . HB* 1 1
508 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
508 1 2 1 1 32 ARG QD . 32 . HD* 1 1
509 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
509 1 2 1 1 32 ARG QG . 32 . HG* 1 1
510 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
510 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
511 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
511 1 2 1 1 19 ARG H . 19 . HN 1 1
512 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
512 1 2 1 1 19 ARG H . 19 . HN 1 1
513 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
513 1 2 1 1 19 ARG HA . 19 . HA 1 1
514 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
514 1 2 1 1 22 ARG H . 22 . HN 1 1
515 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
515 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
516 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
516 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
517 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
517 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
518 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
518 1 2 1 1 22 ARG QD . 22 . HD* 1 1
519 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
519 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
520 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
520 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
521 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
521 1 2 1 1 22 ARG QG . 22 . HG* 1 1
522 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
522 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
523 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
523 1 2 1 1 32 ARG HA . 32 . HA 1 1
524 1 1 1 1 18 ILE O . 18 . O 1 1
524 1 2 1 1 22 ARG H . 22 . HN 1 1
525 1 1 1 1 18 ILE O . 18 . O 1 1
525 1 2 1 1 22 ARG N . 22 . N 1 1
526 1 1 1 1 19 ARG H . 19 . HN 1 1
526 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
527 1 1 1 1 19 ARG H . 19 . HN 1 1
527 1 2 1 1 19 ARG QB . 19 . HB* 1 1
528 1 1 1 1 19 ARG H . 19 . HN 1 1
528 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
529 1 1 1 1 19 ARG H . 19 . HN 1 1
529 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
530 1 1 1 1 19 ARG H . 19 . HN 1 1
530 1 2 1 1 19 ARG QD . 19 . HD* 1 1
531 1 1 1 1 19 ARG H . 19 . HN 1 1
531 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
532 1 1 1 1 19 ARG H . 19 . HN 1 1
532 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
533 1 1 1 1 19 ARG H . 19 . HN 1 1
533 1 2 1 1 19 ARG QG . 19 . HG* 1 1
534 1 1 1 1 19 ARG H . 19 . HN 1 1
534 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
535 1 1 1 1 19 ARG H . 19 . HN 1 1
535 1 2 1 1 20 GLU H . 20 . HN 1 1
536 1 1 1 1 19 ARG HA . 19 . HA 1 1
536 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
537 1 1 1 1 19 ARG HA . 19 . HA 1 1
537 1 2 1 1 19 ARG QD . 19 . HD* 1 1
538 1 1 1 1 19 ARG HA . 19 . HA 1 1
538 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
539 1 1 1 1 19 ARG HA . 19 . HA 1 1
539 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
540 1 1 1 1 19 ARG HA . 19 . HA 1 1
540 1 2 1 1 19 ARG QG . 19 . HG* 1 1
541 1 1 1 1 19 ARG HA . 19 . HA 1 1
541 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
542 1 1 1 1 19 ARG HA . 19 . HA 1 1
542 1 2 1 1 22 ARG H . 22 . HN 1 1
543 1 1 1 1 19 ARG HA . 19 . HA 1 1
543 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
544 1 1 1 1 19 ARG HA . 19 . HA 1 1
544 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
545 1 1 1 1 19 ARG HA . 19 . HA 1 1
545 1 2 1 1 23 GLU H . 23 . HN 1 1
546 1 1 1 1 19 ARG QB . 19 . HB* 1 1
546 1 2 1 1 19 ARG QD . 19 . HD* 1 1
547 1 1 1 1 19 ARG QB . 19 . HB* 1 1
547 1 2 1 1 20 GLU H . 20 . HN 1 1
548 1 1 1 1 19 ARG QB . 19 . HB* 1 1
548 1 2 1 1 20 GLU HA . 20 . HA 1 1
549 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
549 1 2 1 1 20 GLU H . 20 . HN 1 1
550 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
550 1 2 1 1 20 GLU H . 20 . HN 1 1
551 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
551 1 2 1 1 20 GLU H . 20 . HN 1 1
552 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
552 1 2 1 1 20 GLU H . 20 . HN 1 1
553 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
553 1 2 1 1 20 GLU H . 20 . HN 1 1
554 1 1 1 1 19 ARG HG3 . 19 . HG1 1 1
554 1 2 1 1 20 GLU H . 20 . HN 1 1
555 1 1 1 1 20 GLU H . 20 . HN 1 1
555 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
556 1 1 1 1 20 GLU H . 20 . HN 1 1
556 1 2 1 1 20 GLU QB . 20 . HB* 1 1
557 1 1 1 1 20 GLU H . 20 . HN 1 1
557 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
558 1 1 1 1 20 GLU H . 20 . HN 1 1
558 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
559 1 1 1 1 20 GLU H . 20 . HN 1 1
559 1 2 1 1 20 GLU QG . 20 . HG* 1 1
560 1 1 1 1 20 GLU H . 20 . HN 1 1
560 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
561 1 1 1 1 20 GLU H . 20 . HN 1 1
561 1 2 1 1 21 ILE H . 21 . HN 1 1
562 1 1 1 1 20 GLU H . 20 . HN 1 1
562 1 2 1 1 22 ARG H . 22 . HN 1 1
563 1 1 1 1 20 GLU H . 20 . HN 1 1
563 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
564 1 1 1 1 20 GLU HA . 20 . HA 1 1
564 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
565 1 1 1 1 20 GLU HA . 20 . HA 1 1
565 1 2 1 1 20 GLU QG . 20 . HG* 1 1
566 1 1 1 1 20 GLU HA . 20 . HA 1 1
566 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
567 1 1 1 1 20 GLU HA . 20 . HA 1 1
567 1 2 1 1 22 ARG H . 22 . HN 1 1
568 1 1 1 1 20 GLU HA . 20 . HA 1 1
568 1 2 1 1 23 GLU H . 23 . HN 1 1
569 1 1 1 1 20 GLU HA . 20 . HA 1 1
569 1 2 1 1 23 GLU QB . 23 . HB* 1 1
570 1 1 1 1 20 GLU HA . 20 . HA 1 1
570 1 2 1 1 24 GLN H . 24 . HN 1 1
571 1 1 1 1 20 GLU QB . 20 . HB* 1 1
571 1 2 1 1 21 ILE H . 21 . HN 1 1
572 1 1 1 1 20 GLU QB . 20 . HB* 1 1
572 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
573 1 1 1 1 20 GLU QB . 20 . HB* 1 1
573 1 2 1 1 53 ALA MB . 53 . HB* 1 1
574 1 1 1 1 20 GLU QB . 20 . HB* 1 1
574 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
575 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
575 1 2 1 1 21 ILE HA . 21 . HA 1 1
576 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
576 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
577 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
577 1 2 1 1 21 ILE HA . 21 . HA 1 1
578 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
578 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
579 1 1 1 1 20 GLU QG . 20 . HG* 1 1
579 1 2 1 1 21 ILE HA . 21 . HA 1 1
580 1 1 1 1 20 GLU QG . 20 . HG* 1 1
580 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
581 1 1 1 1 20 GLU QG . 20 . HG* 1 1
581 1 2 1 1 53 ALA MB . 53 . HB* 1 1
582 1 1 1 1 20 GLU QG . 20 . HG* 1 1
582 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
583 1 1 1 1 20 GLU QG . 20 . HG* 1 1
583 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
584 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
584 1 2 1 1 21 ILE H . 21 . HN 1 1
585 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
585 1 2 1 1 53 ALA MB . 53 . HB* 1 1
586 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
586 1 2 1 1 21 ILE H . 21 . HN 1 1
587 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
587 1 2 1 1 53 ALA MB . 53 . HB* 1 1
588 1 1 1 1 21 ILE H . 21 . HN 1 1
588 1 2 1 1 21 ILE HB . 21 . HB 1 1
589 1 1 1 1 21 ILE H . 21 . HN 1 1
589 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
590 1 1 1 1 21 ILE H . 21 . HN 1 1
590 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
591 1 1 1 1 21 ILE H . 21 . HN 1 1
591 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
592 1 1 1 1 21 ILE H . 21 . HN 1 1
592 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
593 1 1 1 1 21 ILE H . 21 . HN 1 1
593 1 2 1 1 22 ARG H . 22 . HN 1 1
594 1 1 1 1 21 ILE H . 21 . HN 1 1
594 1 2 1 1 23 GLU H . 23 . HN 1 1
595 1 1 1 1 21 ILE HA . 21 . HA 1 1
595 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
596 1 1 1 1 21 ILE HA . 21 . HA 1 1
596 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
597 1 1 1 1 21 ILE HA . 21 . HA 1 1
597 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
598 1 1 1 1 21 ILE HA . 21 . HA 1 1
598 1 2 1 1 23 GLU H . 23 . HN 1 1
599 1 1 1 1 21 ILE HA . 21 . HA 1 1
599 1 2 1 1 23 GLU QB . 23 . HB* 1 1
600 1 1 1 1 21 ILE HA . 21 . HA 1 1
600 1 2 1 1 24 GLN H . 24 . HN 1 1
601 1 1 1 1 21 ILE HA . 21 . HA 1 1
601 1 2 1 1 24 GLN QB . 24 . HB* 1 1
602 1 1 1 1 21 ILE HA . 21 . HA 1 1
602 1 2 1 1 25 TRP H . 25 . HN 1 1
603 1 1 1 1 21 ILE HA . 21 . HA 1 1
603 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
604 1 1 1 1 21 ILE HA . 21 . HA 1 1
604 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
605 1 1 1 1 21 ILE HA . 21 . HA 1 1
605 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
606 1 1 1 1 21 ILE HA . 21 . HA 1 1
606 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
607 1 1 1 1 21 ILE HB . 21 . HB 1 1
607 1 2 1 1 22 ARG H . 22 . HN 1 1
608 1 1 1 1 21 ILE HB . 21 . HB 1 1
608 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
609 1 1 1 1 21 ILE HB . 21 . HB 1 1
609 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
610 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
610 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
611 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
611 1 2 1 1 22 ARG H . 22 . HN 1 1
612 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
612 1 2 1 1 24 GLN QB . 24 . HB* 1 1
613 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
613 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
614 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
614 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
615 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
615 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
616 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
616 1 2 1 1 39 LEU QB . 39 . HB* 1 1
617 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
617 1 2 1 1 39 LEU HG . 39 . HG 1 1
618 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
618 1 2 1 1 50 MET HA . 50 . HA 1 1
619 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
619 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
620 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
620 1 2 1 1 50 MET QB . 50 . HB* 1 1
621 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
621 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
622 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
622 1 2 1 1 50 MET QG . 50 . HG* 1 1
623 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
623 1 2 1 1 53 ALA H . 53 . HN 1 1
624 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
624 1 2 1 1 53 ALA MB . 53 . HB* 1 1
625 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
625 1 2 1 1 54 VAL H . 54 . HN 1 1
626 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
626 1 2 1 1 54 VAL HA . 54 . HA 1 1
627 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
627 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
628 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
628 1 2 1 1 22 ARG H . 22 . HN 1 1
629 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
629 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
630 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
630 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
631 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
631 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
632 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
632 1 2 1 1 22 ARG H . 22 . HN 1 1
633 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
633 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
634 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
634 1 2 1 1 22 ARG H . 22 . HN 1 1
635 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
635 1 2 1 1 22 ARG HA . 22 . HA 1 1
636 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
636 1 2 1 1 24 GLN H . 24 . HN 1 1
637 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
637 1 2 1 1 25 TRP H . 25 . HN 1 1
638 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
638 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
639 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
639 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
640 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
640 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
641 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
641 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
642 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
642 1 2 1 1 28 ALA MB . 28 . HB* 1 1
643 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
643 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
644 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
644 1 2 1 1 39 LEU QB . 39 . HB* 1 1
645 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
645 1 2 1 1 39 LEU HG . 39 . HG 1 1
646 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
646 1 2 1 1 50 MET QG . 50 . HG* 1 1
647 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
647 1 2 1 1 53 ALA MB . 53 . HB* 1 1
648 1 1 1 1 21 ILE O . 21 . O 1 1
648 1 2 1 1 25 TRP H . 25 . HN 1 1
649 1 1 1 1 21 ILE O . 21 . O 1 1
649 1 2 1 1 25 TRP N . 25 . N 1 1
650 1 1 1 1 22 ARG H . 22 . HN 1 1
650 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
651 1 1 1 1 22 ARG H . 22 . HN 1 1
651 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
652 1 1 1 1 22 ARG H . 22 . HN 1 1
652 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
653 1 1 1 1 22 ARG H . 22 . HN 1 1
653 1 2 1 1 22 ARG QD . 22 . HD* 1 1
654 1 1 1 1 22 ARG H . 22 . HN 1 1
654 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
655 1 1 1 1 22 ARG H . 22 . HN 1 1
655 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
656 1 1 1 1 22 ARG H . 22 . HN 1 1
656 1 2 1 1 22 ARG QG . 22 . HG* 1 1
657 1 1 1 1 22 ARG H . 22 . HN 1 1
657 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
658 1 1 1 1 22 ARG H . 22 . HN 1 1
658 1 2 1 1 23 GLU H . 23 . HN 1 1
659 1 1 1 1 22 ARG H . 22 . HN 1 1
659 1 2 1 1 24 GLN H . 24 . HN 1 1
660 1 1 1 1 22 ARG HA . 22 . HA 1 1
660 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
661 1 1 1 1 22 ARG HA . 22 . HA 1 1
661 1 2 1 1 22 ARG QD . 22 . HD* 1 1
662 1 1 1 1 22 ARG HA . 22 . HA 1 1
662 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
663 1 1 1 1 22 ARG HA . 22 . HA 1 1
663 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
664 1 1 1 1 22 ARG HA . 22 . HA 1 1
664 1 2 1 1 22 ARG HG3 . 22 . HG1 1 1
665 1 1 1 1 22 ARG HA . 22 . HA 1 1
665 1 2 1 1 24 GLN H . 24 . HN 1 1
666 1 1 1 1 22 ARG HA . 22 . HA 1 1
666 1 2 1 1 25 TRP H . 25 . HN 1 1
667 1 1 1 1 22 ARG HA . 22 . HA 1 1
667 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
668 1 1 1 1 22 ARG HA . 22 . HA 1 1
668 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
669 1 1 1 1 22 ARG HA . 22 . HA 1 1
669 1 2 1 1 26 PRO HA . 26 . HA 1 1
670 1 1 1 1 22 ARG HA . 22 . HA 1 1
670 1 2 1 1 26 PRO QB . 26 . HB* 1 1
671 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
671 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
672 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
672 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
673 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
673 1 2 1 1 22 ARG QG . 22 . HG* 1 1
674 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
674 1 2 1 1 23 GLU H . 23 . HN 1 1
675 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
675 1 2 1 1 22 ARG QD . 22 . HD* 1 1
676 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
676 1 2 1 1 23 GLU H . 23 . HN 1 1
677 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
677 1 2 1 1 23 GLU HA . 23 . HA 1 1
678 1 1 1 1 22 ARG QD . 22 . HD* 1 1
678 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
679 1 1 1 1 22 ARG QD . 22 . HD* 1 1
679 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
680 1 1 1 1 22 ARG QG . 22 . HG* 1 1
680 1 2 1 1 23 GLU H . 23 . HN 1 1
681 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
681 1 2 1 1 23 GLU H . 23 . HN 1 1
682 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
682 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
683 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
683 1 2 1 1 23 GLU H . 23 . HN 1 1
684 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
684 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
685 1 1 1 1 23 GLU H . 23 . HN 1 1
685 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
686 1 1 1 1 23 GLU H . 23 . HN 1 1
686 1 2 1 1 23 GLU QB . 23 . HB* 1 1
687 1 1 1 1 23 GLU H . 23 . HN 1 1
687 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
688 1 1 1 1 23 GLU H . 23 . HN 1 1
688 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
689 1 1 1 1 23 GLU H . 23 . HN 1 1
689 1 2 1 1 23 GLU QG . 23 . HG* 1 1
690 1 1 1 1 23 GLU H . 23 . HN 1 1
690 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
691 1 1 1 1 23 GLU H . 23 . HN 1 1
691 1 2 1 1 24 GLN H . 24 . HN 1 1
692 1 1 1 1 23 GLU H . 23 . HN 1 1
692 1 2 1 1 25 TRP H . 25 . HN 1 1
693 1 1 1 1 23 GLU HA . 23 . HA 1 1
693 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
694 1 1 1 1 23 GLU HA . 23 . HA 1 1
694 1 2 1 1 23 GLU QG . 23 . HG* 1 1
695 1 1 1 1 23 GLU HA . 23 . HA 1 1
695 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
696 1 1 1 1 23 GLU HA . 23 . HA 1 1
696 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
697 1 1 1 1 23 GLU HA . 23 . HA 1 1
697 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
698 1 1 1 1 23 GLU QB . 23 . HB* 1 1
698 1 2 1 1 24 GLN H . 24 . HN 1 1
699 1 1 1 1 23 GLU QB . 23 . HB* 1 1
699 1 2 1 1 24 GLN HA . 24 . HA 1 1
700 1 1 1 1 23 GLU QB . 23 . HB* 1 1
700 1 2 1 1 25 TRP H . 25 . HN 1 1
701 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
701 1 2 1 1 24 GLN H . 24 . HN 1 1
702 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
702 1 2 1 1 24 GLN H . 24 . HN 1 1
703 1 1 1 1 24 GLN H . 24 . HN 1 1
703 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
704 1 1 1 1 24 GLN H . 24 . HN 1 1
704 1 2 1 1 24 GLN QB . 24 . HB* 1 1
705 1 1 1 1 24 GLN H . 24 . HN 1 1
705 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
706 1 1 1 1 24 GLN H . 24 . HN 1 1
706 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
707 1 1 1 1 24 GLN H . 24 . HN 1 1
707 1 2 1 1 24 GLN QG . 24 . HG* 1 1
708 1 1 1 1 24 GLN H . 24 . HN 1 1
708 1 2 1 1 24 GLN HG3 . 24 . HG1 1 1
709 1 1 1 1 24 GLN H . 24 . HN 1 1
709 1 2 1 1 25 TRP H . 25 . HN 1 1
710 1 1 1 1 24 GLN H . 24 . HN 1 1
710 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
711 1 1 1 1 24 GLN H . 24 . HN 1 1
711 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
712 1 1 1 1 24 GLN H . 24 . HN 1 1
712 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
713 1 1 1 1 24 GLN HA . 24 . HA 1 1
713 1 2 1 1 24 GLN QG . 24 . HG* 1 1
714 1 1 1 1 24 GLN HA . 24 . HA 1 1
714 1 2 1 1 25 TRP HA . 25 . HA 1 1
715 1 1 1 1 24 GLN HA . 24 . HA 1 1
715 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
716 1 1 1 1 24 GLN HA . 24 . HA 1 1
716 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
717 1 1 1 1 24 GLN HA . 24 . HA 1 1
717 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
718 1 1 1 1 24 GLN HA . 24 . HA 1 1
718 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
719 1 1 1 1 24 GLN QB . 24 . HB* 1 1
719 1 2 1 1 25 TRP H . 25 . HN 1 1
720 1 1 1 1 24 GLN QB . 24 . HB* 1 1
720 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
721 1 1 1 1 24 GLN QB . 24 . HB* 1 1
721 1 2 1 1 25 TRP HH2 . 25 . HH2 1 1
722 1 1 1 1 24 GLN QB . 24 . HB* 1 1
722 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
723 1 1 1 1 24 GLN QB . 24 . HB* 1 1
723 1 2 1 1 53 ALA MB . 53 . HB* 1 1
724 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
724 1 2 1 1 25 TRP H . 25 . HN 1 1
725 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
725 1 2 1 1 25 TRP H . 25 . HN 1 1
726 1 1 1 1 24 GLN QE . 24 . HE* 1 1
726 1 2 1 1 53 ALA MB . 53 . HB* 1 1
727 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
727 1 2 1 1 53 ALA MB . 53 . HB* 1 1
728 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
728 1 2 1 1 53 ALA MB . 53 . HB* 1 1
729 1 1 1 1 24 GLN QG . 24 . HG* 1 1
729 1 2 1 1 25 TRP H . 25 . HN 1 1
730 1 1 1 1 24 GLN QG . 24 . HG* 1 1
730 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
731 1 1 1 1 24 GLN QG . 24 . HG* 1 1
731 1 2 1 1 53 ALA MB . 53 . HB* 1 1
732 1 1 1 1 25 TRP H . 25 . HN 1 1
732 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
733 1 1 1 1 25 TRP H . 25 . HN 1 1
733 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
734 1 1 1 1 25 TRP H . 25 . HN 1 1
734 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
735 1 1 1 1 25 TRP H . 25 . HN 1 1
735 1 2 1 1 26 PRO HA . 26 . HA 1 1
736 1 1 1 1 25 TRP H . 25 . HN 1 1
736 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
737 1 1 1 1 25 TRP H . 25 . HN 1 1
737 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
738 1 1 1 1 25 TRP H . 25 . HN 1 1
738 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
739 1 1 1 1 25 TRP H . 25 . HN 1 1
739 1 2 1 1 28 ALA MB . 28 . HB* 1 1
740 1 1 1 1 25 TRP HA . 25 . HA 1 1
740 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
741 1 1 1 1 25 TRP HA . 25 . HA 1 1
741 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
742 1 1 1 1 25 TRP HA . 25 . HA 1 1
742 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
743 1 1 1 1 25 TRP HA . 25 . HA 1 1
743 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
744 1 1 1 1 25 TRP HA . 25 . HA 1 1
744 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
745 1 1 1 1 25 TRP HA . 25 . HA 1 1
745 1 2 1 1 27 LYS H . 27 . HN 1 1
746 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
746 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
747 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
747 1 2 1 1 28 ALA H . 28 . HN 1 1
748 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
748 1 2 1 1 28 ALA MB . 28 . HB* 1 1
749 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
749 1 2 1 1 50 MET ME . 50 . HE* 1 1
750 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
750 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
751 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
751 1 2 1 1 28 ALA H . 28 . HN 1 1
752 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
752 1 2 1 1 28 ALA MB . 28 . HB* 1 1
753 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
753 1 2 1 1 50 MET ME . 50 . HE* 1 1
754 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
754 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
755 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
755 1 2 1 1 28 ALA MB . 28 . HB* 1 1
756 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
756 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
757 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
757 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
758 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
758 1 2 1 1 50 MET ME . 50 . HE* 1 1
759 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
759 1 2 1 1 46 GLU HA . 46 . HA 1 1
760 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
760 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
761 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
761 1 2 1 1 46 GLU QG . 46 . HG* 1 1
762 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
762 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
763 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
763 1 2 1 1 49 LYS QD . 49 . HD* 1 1
764 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
764 1 2 1 1 50 MET ME . 50 . HE* 1 1
765 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
765 1 2 1 1 28 ALA MB . 28 . HB* 1 1
766 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
766 1 2 1 1 50 MET ME . 50 . HE* 1 1
767 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
767 1 2 1 1 50 MET QG . 50 . HG* 1 1
768 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
768 1 2 1 1 53 ALA MB . 53 . HB* 1 1
769 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
769 1 2 1 1 49 LYS HA . 49 . HA 1 1
770 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
770 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
771 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
771 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
772 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
772 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
773 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
773 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
774 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
774 1 2 1 1 49 LYS QG . 49 . HG* 1 1
775 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
775 1 2 1 1 50 MET H . 50 . HN 1 1
776 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
776 1 2 1 1 50 MET HA . 50 . HA 1 1
777 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
777 1 2 1 1 50 MET ME . 50 . HE* 1 1
778 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
778 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
779 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
779 1 2 1 1 50 MET QG . 50 . HG* 1 1
780 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
780 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
781 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
781 1 2 1 1 53 ALA H . 53 . HN 1 1
782 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
782 1 2 1 1 53 ALA MB . 53 . HB* 1 1
783 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
783 1 2 1 1 46 GLU HA . 46 . HA 1 1
784 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
784 1 2 1 1 46 GLU QG . 46 . HG* 1 1
785 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
785 1 2 1 1 49 LYS HA . 49 . HA 1 1
786 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
786 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
787 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
787 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
788 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
788 1 2 1 1 49 LYS QD . 49 . HD* 1 1
789 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
789 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
790 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
790 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
791 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
791 1 2 1 1 49 LYS QE . 49 . HE* 1 1
792 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
792 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
793 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
793 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
794 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
794 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
795 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
795 1 2 1 1 50 MET H . 50 . HN 1 1
796 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
796 1 2 1 1 50 MET HA . 50 . HA 1 1
797 1 1 1 1 25 TRP HZ2 . 25 . HZ2 1 1
797 1 2 1 1 50 MET QG . 50 . HG* 1 1
798 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
798 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
799 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
799 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
800 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
800 1 2 1 1 50 MET HA . 50 . HA 1 1
801 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
801 1 2 1 1 50 MET QB . 50 . HB* 1 1
802 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
802 1 2 1 1 50 MET ME . 50 . HE* 1 1
803 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
803 1 2 1 1 50 MET QG . 50 . HG* 1 1
804 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
804 1 2 1 1 53 ALA H . 53 . HN 1 1
805 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
805 1 2 1 1 53 ALA MB . 53 . HB* 1 1
806 1 1 1 1 26 PRO HA . 26 . HA 1 1
806 1 2 1 1 28 ALA H . 28 . HN 1 1
807 1 1 1 1 26 PRO QB . 26 . HB* 1 1
807 1 2 1 1 27 LYS H . 27 . HN 1 1
808 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
808 1 2 1 1 27 LYS H . 27 . HN 1 1
809 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
809 1 2 1 1 27 LYS H . 27 . HN 1 1
810 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
810 1 2 1 1 27 LYS H . 27 . HN 1 1
811 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
811 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
812 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
812 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
813 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
813 1 2 1 1 27 LYS H . 27 . HN 1 1
814 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
814 1 2 1 1 27 LYS QG . 27 . HG* 1 1
815 1 1 1 1 27 LYS H . 27 . HN 1 1
815 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
816 1 1 1 1 27 LYS H . 27 . HN 1 1
816 1 2 1 1 27 LYS QB . 27 . HB* 1 1
817 1 1 1 1 27 LYS H . 27 . HN 1 1
817 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
818 1 1 1 1 27 LYS H . 27 . HN 1 1
818 1 2 1 1 27 LYS HD2 . 27 . HD2 1 1
819 1 1 1 1 27 LYS H . 27 . HN 1 1
819 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
820 1 1 1 1 27 LYS H . 27 . HN 1 1
820 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
821 1 1 1 1 27 LYS H . 27 . HN 1 1
821 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
822 1 1 1 1 27 LYS H . 27 . HN 1 1
822 1 2 1 1 28 ALA H . 28 . HN 1 1
823 1 1 1 1 27 LYS HA . 27 . HA 1 1
823 1 2 1 1 27 LYS QD . 27 . HD* 1 1
824 1 1 1 1 27 LYS HA . 27 . HA 1 1
824 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
825 1 1 1 1 27 LYS HA . 27 . HA 1 1
825 1 2 1 1 27 LYS QG . 27 . HG* 1 1
826 1 1 1 1 27 LYS HA . 27 . HA 1 1
826 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
827 1 1 1 1 27 LYS QB . 27 . HB* 1 1
827 1 2 1 1 27 LYS QD . 27 . HD* 1 1
828 1 1 1 1 27 LYS QB . 27 . HB* 1 1
828 1 2 1 1 27 LYS QE . 27 . HE* 1 1
829 1 1 1 1 27 LYS QB . 27 . HB* 1 1
829 1 2 1 1 28 ALA H . 28 . HN 1 1
830 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
830 1 2 1 1 28 ALA H . 28 . HN 1 1
831 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
831 1 2 1 1 28 ALA H . 28 . HN 1 1
832 1 1 1 1 27 LYS QG . 27 . HG* 1 1
832 1 2 1 1 28 ALA H . 28 . HN 1 1
833 1 1 1 1 28 ALA H . 28 . HN 1 1
833 1 2 1 1 28 ALA MB . 28 . HB* 1 1
834 1 1 1 1 28 ALA HA . 28 . HA 1 1
834 1 2 1 1 29 THR H . 29 . HN 1 1
835 1 1 1 1 28 ALA HA . 28 . HA 1 1
835 1 2 1 1 40 ASP H . 40 . HN 1 1
836 1 1 1 1 28 ALA HA . 28 . HA 1 1
836 1 2 1 1 50 MET ME . 50 . HE* 1 1
837 1 1 1 1 28 ALA MB . 28 . HB* 1 1
837 1 2 1 1 29 THR H . 29 . HN 1 1
838 1 1 1 1 28 ALA MB . 28 . HB* 1 1
838 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
839 1 1 1 1 28 ALA MB . 28 . HB* 1 1
839 1 2 1 1 39 LEU QD . 39 . HD* 1 1
840 1 1 1 1 28 ALA MB . 28 . HB* 1 1
840 1 2 1 1 40 ASP H . 40 . HN 1 1
841 1 1 1 1 28 ALA MB . 28 . HB* 1 1
841 1 2 1 1 50 MET ME . 50 . HE* 1 1
842 1 1 1 1 29 THR H . 29 . HN 1 1
842 1 2 1 1 29 THR HB . 29 . HB 1 1
843 1 1 1 1 29 THR H . 29 . HN 1 1
843 1 2 1 1 40 ASP QB . 40 . HB* 1 1
844 1 1 1 1 29 THR HA . 29 . HA 1 1
844 1 2 1 1 29 THR MG . 29 . HG2* 1 1
845 1 1 1 1 29 THR HA . 29 . HA 1 1
845 1 2 1 1 30 VAL H . 30 . HN 1 1
846 1 1 1 1 29 THR HA . 29 . HA 1 1
846 1 2 1 1 30 VAL HB . 30 . HB 1 1
847 1 1 1 1 29 THR HA . 29 . HA 1 1
847 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
848 1 1 1 1 29 THR HB . 29 . HB 1 1
848 1 2 1 1 30 VAL H . 30 . HN 1 1
849 1 1 1 1 29 THR HB . 29 . HB 1 1
849 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
850 1 1 1 1 29 THR HB . 29 . HB 1 1
850 1 2 1 1 40 ASP H . 40 . HN 1 1
851 1 1 1 1 29 THR HB . 29 . HB 1 1
851 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
852 1 1 1 1 29 THR HB . 29 . HB 1 1
852 1 2 1 1 40 ASP QB . 40 . HB* 1 1
853 1 1 1 1 29 THR HB . 29 . HB 1 1
853 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
854 1 1 1 1 29 THR MG . 29 . HG2* 1 1
854 1 2 1 1 30 VAL H . 30 . HN 1 1
855 1 1 1 1 29 THR MG . 29 . HG2* 1 1
855 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
856 1 1 1 1 29 THR MG . 29 . HG2* 1 1
856 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
857 1 1 1 1 30 VAL H . 30 . HN 1 1
857 1 2 1 1 30 VAL HB . 30 . HB 1 1
858 1 1 1 1 30 VAL H . 30 . HN 1 1
858 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
859 1 1 1 1 30 VAL HA . 30 . HA 1 1
859 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
860 1 1 1 1 30 VAL HA . 30 . HA 1 1
860 1 2 1 1 31 THR H . 31 . HN 1 1
861 1 1 1 1 30 VAL HA . 30 . HA 1 1
861 1 2 1 1 38 LYS QB . 38 . HB* 1 1
862 1 1 1 1 30 VAL HA . 30 . HA 1 1
862 1 2 1 1 39 LEU HA . 39 . HA 1 1
863 1 1 1 1 30 VAL HA . 30 . HA 1 1
863 1 2 1 1 40 ASP H . 40 . HN 1 1
864 1 1 1 1 30 VAL HB . 30 . HB 1 1
864 1 2 1 1 31 THR H . 31 . HN 1 1
865 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
865 1 2 1 1 31 THR H . 31 . HN 1 1
866 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
866 1 2 1 1 38 LYS H . 38 . HN 1 1
867 1 1 1 1 31 THR H . 31 . HN 1 1
867 1 2 1 1 31 THR HB . 31 . HB 1 1
868 1 1 1 1 31 THR H . 31 . HN 1 1
868 1 2 1 1 31 THR MG . 31 . HG2* 1 1
869 1 1 1 1 31 THR H . 31 . HN 1 1
869 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
870 1 1 1 1 31 THR H . 31 . HN 1 1
870 1 2 1 1 38 LYS H . 38 . HN 1 1
871 1 1 1 1 31 THR H . 31 . HN 1 1
871 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
872 1 1 1 1 31 THR H . 31 . HN 1 1
872 1 2 1 1 38 LYS QB . 38 . HB* 1 1
873 1 1 1 1 31 THR H . 31 . HN 1 1
873 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
874 1 1 1 1 31 THR HA . 31 . HA 1 1
874 1 2 1 1 31 THR MG . 31 . HG2* 1 1
875 1 1 1 1 31 THR HA . 31 . HA 1 1
875 1 2 1 1 32 ARG H . 32 . HN 1 1
876 1 1 1 1 31 THR HB . 31 . HB 1 1
876 1 2 1 1 32 ARG H . 32 . HN 1 1
877 1 1 1 1 31 THR HB . 31 . HB 1 1
877 1 2 1 1 38 LYS H . 38 . HN 1 1
878 1 1 1 1 31 THR HB . 31 . HB 1 1
878 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
879 1 1 1 1 31 THR HB . 31 . HB 1 1
879 1 2 1 1 38 LYS QB . 38 . HB* 1 1
880 1 1 1 1 31 THR HB . 31 . HB 1 1
880 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
881 1 1 1 1 31 THR HB . 31 . HB 1 1
881 1 2 1 1 38 LYS QD . 38 . HD* 1 1
882 1 1 1 1 31 THR HB . 31 . HB 1 1
882 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
883 1 1 1 1 31 THR HB . 31 . HB 1 1
883 1 2 1 1 38 LYS QE . 38 . HE* 1 1
884 1 1 1 1 31 THR HB . 31 . HB 1 1
884 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
885 1 1 1 1 31 THR MG . 31 . HG2* 1 1
885 1 2 1 1 32 ARG H . 32 . HN 1 1
886 1 1 1 1 31 THR MG . 31 . HG2* 1 1
886 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
887 1 1 1 1 31 THR MG . 31 . HG2* 1 1
887 1 2 1 1 38 LYS QE . 38 . HE* 1 1
888 1 1 1 1 31 THR MG . 31 . HG2* 1 1
888 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
889 1 1 1 1 32 ARG H . 32 . HN 1 1
889 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
890 1 1 1 1 32 ARG H . 32 . HN 1 1
890 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
891 1 1 1 1 32 ARG HA . 32 . HA 1 1
891 1 2 1 1 32 ARG HD2 . 32 . HD2 1 1
892 1 1 1 1 32 ARG HA . 32 . HA 1 1
892 1 2 1 1 32 ARG HD3 . 32 . HD1 1 1
893 1 1 1 1 32 ARG HA . 32 . HA 1 1
893 1 2 1 1 33 THR H . 33 . HN 1 1
894 1 1 1 1 32 ARG QB . 32 . HB* 1 1
894 1 2 1 1 33 THR H . 33 . HN 1 1
895 1 1 1 1 32 ARG QB . 32 . HB* 1 1
895 1 2 1 1 34 ASN H . 34 . HN 1 1
896 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
896 1 2 1 1 33 THR H . 33 . HN 1 1
897 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
897 1 2 1 1 33 THR H . 33 . HN 1 1
898 1 1 1 1 32 ARG QD . 32 . HD* 1 1
898 1 2 1 1 33 THR H . 33 . HN 1 1
899 1 1 1 1 32 ARG QG . 32 . HG* 1 1
899 1 2 1 1 33 THR H . 33 . HN 1 1
900 1 1 1 1 32 ARG QG . 32 . HG* 1 1
900 1 2 1 1 34 ASN H . 34 . HN 1 1
901 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
901 1 2 1 1 33 THR H . 33 . HN 1 1
902 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
902 1 2 1 1 33 THR H . 33 . HN 1 1
903 1 1 1 1 33 THR H . 33 . HN 1 1
903 1 2 1 1 33 THR MG . 33 . HG2* 1 1
904 1 1 1 1 33 THR H . 33 . HN 1 1
904 1 2 1 1 34 ASN H . 34 . HN 1 1
905 1 1 1 1 33 THR H . 33 . HN 1 1
905 1 2 1 1 36 ASP H . 36 . HN 1 1
906 1 1 1 1 33 THR H . 33 . HN 1 1
906 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
907 1 1 1 1 33 THR HA . 33 . HA 1 1
907 1 2 1 1 33 THR MG . 33 . HG2* 1 1
908 1 1 1 1 33 THR HA . 33 . HA 1 1
908 1 2 1 1 34 ASN H . 34 . HN 1 1
909 1 1 1 1 33 THR HA . 33 . HA 1 1
909 1 2 1 1 34 ASN QB . 34 . HB* 1 1
910 1 1 1 1 33 THR HB . 33 . HB 1 1
910 1 2 1 1 34 ASN H . 34 . HN 1 1
911 1 1 1 1 33 THR HB . 33 . HB 1 1
911 1 2 1 1 36 ASP H . 36 . HN 1 1
912 1 1 1 1 33 THR HB . 33 . HB 1 1
912 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
913 1 1 1 1 33 THR MG . 33 . HG2* 1 1
913 1 2 1 1 34 ASN H . 34 . HN 1 1
914 1 1 1 1 33 THR MG . 33 . HG2* 1 1
914 1 2 1 1 36 ASP H . 36 . HN 1 1
915 1 1 1 1 33 THR MG . 33 . HG2* 1 1
915 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
916 1 1 1 1 33 THR MG . 33 . HG2* 1 1
916 1 2 1 1 38 LYS QB . 38 . HB* 1 1
917 1 1 1 1 33 THR MG . 33 . HG2* 1 1
917 1 2 1 1 38 LYS QD . 38 . HD* 1 1
918 1 1 1 1 33 THR MG . 33 . HG2* 1 1
918 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
919 1 1 1 1 33 THR MG . 33 . HG2* 1 1
919 1 2 1 1 38 LYS QE . 38 . HE* 1 1
920 1 1 1 1 33 THR MG . 33 . HG2* 1 1
920 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
921 1 1 1 1 34 ASN H . 34 . HN 1 1
921 1 2 1 1 34 ASN QB . 34 . HB* 1 1
922 1 1 1 1 34 ASN HA . 34 . HA 1 1
922 1 2 1 1 36 ASP H . 36 . HN 1 1
923 1 1 1 1 34 ASN QB . 34 . HB* 1 1
923 1 2 1 1 35 GLY H . 35 . HN 1 1
924 1 1 1 1 35 GLY H . 35 . HN 1 1
924 1 2 1 1 36 ASP H . 36 . HN 1 1
925 1 1 1 1 36 ASP H . 36 . HN 1 1
925 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
926 1 1 1 1 36 ASP H . 36 . HN 1 1
926 1 2 1 1 37 ILE H . 37 . HN 1 1
927 1 1 1 1 36 ASP H . 36 . HN 1 1
927 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
928 1 1 1 1 36 ASP HA . 36 . HA 1 1
928 1 2 1 1 37 ILE H . 37 . HN 1 1
929 1 1 1 1 36 ASP HA . 36 . HA 1 1
929 1 2 1 1 37 ILE HB . 37 . HB 1 1
930 1 1 1 1 36 ASP HA . 36 . HA 1 1
930 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
931 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
931 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
932 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
932 1 2 1 1 37 ILE H . 37 . HN 1 1
933 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
933 1 2 1 1 37 ILE HB . 37 . HB 1 1
934 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
934 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
935 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
935 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
936 1 1 1 1 37 ILE H . 37 . HN 1 1
936 1 2 1 1 37 ILE HB . 37 . HB 1 1
937 1 1 1 1 37 ILE H . 37 . HN 1 1
937 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
938 1 1 1 1 37 ILE H . 37 . HN 1 1
938 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
939 1 1 1 1 37 ILE H . 37 . HN 1 1
939 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
940 1 1 1 1 37 ILE H . 37 . HN 1 1
940 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
941 1 1 1 1 37 ILE HA . 37 . HA 1 1
941 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
942 1 1 1 1 37 ILE HA . 37 . HA 1 1
942 1 2 1 1 38 LYS H . 38 . HN 1 1
943 1 1 1 1 37 ILE HA . 37 . HA 1 1
943 1 2 1 1 38 LYS QB . 38 . HB* 1 1
944 1 1 1 1 37 ILE HB . 37 . HB 1 1
944 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
945 1 1 1 1 37 ILE HB . 37 . HB 1 1
945 1 2 1 1 38 LYS H . 38 . HN 1 1
946 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
946 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
947 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
947 1 2 1 1 38 LYS H . 38 . HN 1 1
948 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
948 1 2 1 1 38 LYS H . 38 . HN 1 1
949 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
949 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
950 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
950 1 2 1 1 58 LYS QE . 58 . HE* 1 1
951 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
951 1 2 1 1 38 LYS H . 38 . HN 1 1
952 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
952 1 2 1 1 39 LEU H . 39 . HN 1 1
953 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
953 1 2 1 1 39 LEU QB . 39 . HB* 1 1
954 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
954 1 2 1 1 58 LYS QE . 58 . HE* 1 1
955 1 1 1 1 38 LYS H . 38 . HN 1 1
955 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
956 1 1 1 1 38 LYS H . 38 . HN 1 1
956 1 2 1 1 38 LYS QB . 38 . HB* 1 1
957 1 1 1 1 38 LYS H . 38 . HN 1 1
957 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
958 1 1 1 1 38 LYS H . 38 . HN 1 1
958 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
959 1 1 1 1 38 LYS H . 38 . HN 1 1
959 1 2 1 1 38 LYS QG . 38 . HG* 1 1
960 1 1 1 1 38 LYS H . 38 . HN 1 1
960 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
961 1 1 1 1 38 LYS HA . 38 . HA 1 1
961 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
962 1 1 1 1 38 LYS HA . 38 . HA 1 1
962 1 2 1 1 38 LYS QD . 38 . HD* 1 1
963 1 1 1 1 38 LYS HA . 38 . HA 1 1
963 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
964 1 1 1 1 38 LYS HA . 38 . HA 1 1
964 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
965 1 1 1 1 38 LYS HA . 38 . HA 1 1
965 1 2 1 1 38 LYS QG . 38 . HG* 1 1
966 1 1 1 1 38 LYS HA . 38 . HA 1 1
966 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
967 1 1 1 1 38 LYS HA . 38 . HA 1 1
967 1 2 1 1 39 LEU H . 39 . HN 1 1
968 1 1 1 1 38 LYS QB . 38 . HB* 1 1
968 1 2 1 1 38 LYS QD . 38 . HD* 1 1
969 1 1 1 1 38 LYS QB . 38 . HB* 1 1
969 1 2 1 1 38 LYS QE . 38 . HE* 1 1
970 1 1 1 1 38 LYS QB . 38 . HB* 1 1
970 1 2 1 1 39 LEU H . 39 . HN 1 1
971 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
971 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
972 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
972 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
973 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
973 1 2 1 1 39 LEU H . 39 . HN 1 1
974 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
974 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
975 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
975 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
976 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
976 1 2 1 1 39 LEU H . 39 . HN 1 1
977 1 1 1 1 38 LYS QG . 38 . HG* 1 1
977 1 2 1 1 39 LEU H . 39 . HN 1 1
978 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
978 1 2 1 1 39 LEU H . 39 . HN 1 1
979 1 1 1 1 38 LYS HG3 . 38 . HG1 1 1
979 1 2 1 1 39 LEU H . 39 . HN 1 1
980 1 1 1 1 39 LEU H . 39 . HN 1 1
980 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
981 1 1 1 1 39 LEU H . 39 . HN 1 1
981 1 2 1 1 39 LEU QB . 39 . HB* 1 1
982 1 1 1 1 39 LEU H . 39 . HN 1 1
982 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
983 1 1 1 1 39 LEU H . 39 . HN 1 1
983 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
984 1 1 1 1 39 LEU H . 39 . HN 1 1
984 1 2 1 1 39 LEU QD . 39 . HD* 1 1
985 1 1 1 1 39 LEU H . 39 . HN 1 1
985 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
986 1 1 1 1 39 LEU H . 39 . HN 1 1
986 1 2 1 1 39 LEU HG . 39 . HG 1 1
987 1 1 1 1 39 LEU HA . 39 . HA 1 1
987 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
988 1 1 1 1 39 LEU HA . 39 . HA 1 1
988 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
989 1 1 1 1 39 LEU HA . 39 . HA 1 1
989 1 2 1 1 40 ASP H . 40 . HN 1 1
990 1 1 1 1 39 LEU QB . 39 . HB* 1 1
990 1 2 1 1 40 ASP H . 40 . HN 1 1
991 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
991 1 2 1 1 40 ASP H . 40 . HN 1 1
992 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
992 1 2 1 1 40 ASP H . 40 . HN 1 1
993 1 1 1 1 39 LEU QD . 39 . HD* 1 1
993 1 2 1 1 40 ASP H . 40 . HN 1 1
994 1 1 1 1 39 LEU QD . 39 . HD* 1 1
994 1 2 1 1 50 MET H . 50 . HN 1 1
995 1 1 1 1 39 LEU QD . 39 . HD* 1 1
995 1 2 1 1 50 MET QB . 50 . HB* 1 1
996 1 1 1 1 39 LEU QD . 39 . HD* 1 1
996 1 2 1 1 50 MET ME . 50 . HE* 1 1
997 1 1 1 1 39 LEU QD . 39 . HD* 1 1
997 1 2 1 1 50 MET QG . 50 . HG* 1 1
998 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
998 1 2 1 1 40 ASP H . 40 . HN 1 1
999 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
999 1 2 1 1 40 ASP H . 40 . HN 1 1
1000 1 1 1 1 39 LEU HG . 39 . HG 1 1
1000 1 2 1 1 40 ASP H . 40 . HN 1 1
1001 1 1 1 1 39 LEU HG . 39 . HG 1 1
1001 1 2 1 1 41 ALA H . 41 . HN 1 1
1002 1 1 1 1 39 LEU HG . 39 . HG 1 1
1002 1 2 1 1 50 MET ME . 50 . HE* 1 1
1003 1 1 1 1 40 ASP H . 40 . HN 1 1
1003 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
1004 1 1 1 1 40 ASP H . 40 . HN 1 1
1004 1 2 1 1 40 ASP QB . 40 . HB* 1 1
1005 1 1 1 1 40 ASP H . 40 . HN 1 1
1005 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
1006 1 1 1 1 40 ASP H . 40 . HN 1 1
1006 1 2 1 1 41 ALA H . 41 . HN 1 1
1007 1 1 1 1 40 ASP H . 40 . HN 1 1
1007 1 2 1 1 50 MET ME . 50 . HE* 1 1
1008 1 1 1 1 40 ASP HA . 40 . HA 1 1
1008 1 2 1 1 41 ALA H . 41 . HN 1 1
1009 1 1 1 1 40 ASP HA . 40 . HA 1 1
1009 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1010 1 1 1 1 40 ASP QB . 40 . HB* 1 1
1010 1 2 1 1 41 ALA H . 41 . HN 1 1
1011 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
1011 1 2 1 1 41 ALA H . 41 . HN 1 1
1012 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
1012 1 2 1 1 41 ALA H . 41 . HN 1 1
1013 1 1 1 1 41 ALA H . 41 . HN 1 1
1013 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1014 1 1 1 1 41 ALA HA . 41 . HA 1 1
1014 1 2 1 1 42 GLN H . 42 . HN 1 1
1015 1 1 1 1 41 ALA HA . 41 . HA 1 1
1015 1 2 1 1 50 MET ME . 50 . HE* 1 1
1016 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1016 1 2 1 1 42 GLN H . 42 . HN 1 1
1017 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1017 1 2 1 1 43 THR H . 43 . HN 1 1
1018 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1018 1 2 1 1 46 GLU H . 46 . HN 1 1
1019 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1019 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1020 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1020 1 2 1 1 46 GLU QB . 46 . HB* 1 1
1021 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1021 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1022 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1022 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1023 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1023 1 2 1 1 47 ALA H . 47 . HN 1 1
1024 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1024 1 2 1 1 47 ALA HA . 47 . HA 1 1
1025 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1025 1 2 1 1 50 MET ME . 50 . HE* 1 1
1026 1 1 1 1 42 GLN H . 42 . HN 1 1
1026 1 2 1 1 42 GLN QB . 42 . HB* 1 1
1027 1 1 1 1 42 GLN H . 42 . HN 1 1
1027 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
1028 1 1 1 1 42 GLN H . 42 . HN 1 1
1028 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
1029 1 1 1 1 42 GLN H . 42 . HN 1 1
1029 1 2 1 1 43 THR H . 43 . HN 1 1
1030 1 1 1 1 42 GLN QB . 42 . HB* 1 1
1030 1 2 1 1 43 THR MG . 43 . HG2* 1 1
1031 1 1 1 1 42 GLN HB2 . 42 . HB2 1 1
1031 1 2 1 1 43 THR H . 43 . HN 1 1
1032 1 1 1 1 42 GLN HB2 . 42 . HB2 1 1
1032 1 2 1 1 43 THR MG . 43 . HG2* 1 1
1033 1 1 1 1 42 GLN HB3 . 42 . HB1 1 1
1033 1 2 1 1 43 THR H . 43 . HN 1 1
1034 1 1 1 1 42 GLN HB3 . 42 . HB1 1 1
1034 1 2 1 1 43 THR MG . 43 . HG2* 1 1
1035 1 1 1 1 42 GLN QG . 42 . HG* 1 1
1035 1 2 1 1 43 THR MG . 43 . HG2* 1 1
1036 1 1 1 1 43 THR H . 43 . HN 1 1
1036 1 2 1 1 43 THR MG . 43 . HG2* 1 1
1037 1 1 1 1 43 THR H . 43 . HN 1 1
1037 1 2 1 1 46 GLU H . 46 . HN 1 1
1038 1 1 1 1 43 THR H . 43 . HN 1 1
1038 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1039 1 1 1 1 43 THR H . 43 . HN 1 1
1039 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1040 1 1 1 1 43 THR H . 43 . HN 1 1
1040 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1041 1 1 1 1 43 THR H . 43 . HN 1 1
1041 1 2 1 1 47 ALA H . 47 . HN 1 1
1042 1 1 1 1 43 THR HA . 43 . HA 1 1
1042 1 2 1 1 43 THR MG . 43 . HG2* 1 1
1043 1 1 1 1 43 THR HB . 43 . HB 1 1
1043 1 2 1 1 46 GLU H . 46 . HN 1 1
1044 1 1 1 1 43 THR MG . 43 . HG2* 1 1
1044 1 2 1 1 46 GLU H . 46 . HN 1 1
1045 1 1 1 1 43 THR MG . 43 . HG2* 1 1
1045 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1046 1 1 1 1 43 THR MG . 43 . HG2* 1 1
1046 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1047 1 1 1 1 45 LYS HA . 45 . HA 1 1
1047 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1
1048 1 1 1 1 45 LYS HA . 45 . HA 1 1
1048 1 2 1 1 45 LYS QD . 45 . HD* 1 1
1049 1 1 1 1 45 LYS HA . 45 . HA 1 1
1049 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1
1050 1 1 1 1 45 LYS HA . 45 . HA 1 1
1050 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
1051 1 1 1 1 45 LYS HA . 45 . HA 1 1
1051 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1052 1 1 1 1 45 LYS HA . 45 . HA 1 1
1052 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1
1053 1 1 1 1 45 LYS HA . 45 . HA 1 1
1053 1 2 1 1 47 ALA H . 47 . HN 1 1
1054 1 1 1 1 45 LYS HA . 45 . HA 1 1
1054 1 2 1 1 48 GLU H . 48 . HN 1 1
1055 1 1 1 1 45 LYS HA . 45 . HA 1 1
1055 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1056 1 1 1 1 45 LYS HA . 45 . HA 1 1
1056 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
1057 1 1 1 1 45 LYS HA . 45 . HA 1 1
1057 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1058 1 1 1 1 45 LYS HA . 45 . HA 1 1
1058 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1059 1 1 1 1 45 LYS HA . 45 . HA 1 1
1059 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1060 1 1 1 1 45 LYS HA . 45 . HA 1 1
1060 1 2 1 1 49 LYS H . 49 . HN 1 1
1061 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1061 1 2 1 1 45 LYS QD . 45 . HD* 1 1
1062 1 1 1 1 45 LYS QB . 45 . HB* 1 1
1062 1 2 1 1 45 LYS QE . 45 . HE* 1 1
1063 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1063 1 2 1 1 46 GLU H . 46 . HN 1 1
1064 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
1064 1 2 1 1 46 GLU H . 46 . HN 1 1
1065 1 1 1 1 45 LYS QD . 45 . HD* 1 1
1065 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1066 1 1 1 1 45 LYS QG . 45 . HG* 1 1
1066 1 2 1 1 46 GLU H . 46 . HN 1 1
1067 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
1067 1 2 1 1 46 GLU H . 46 . HN 1 1
1068 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
1068 1 2 1 1 46 GLU H . 46 . HN 1 1
1069 1 1 1 1 46 GLU H . 46 . HN 1 1
1069 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
1070 1 1 1 1 46 GLU H . 46 . HN 1 1
1070 1 2 1 1 46 GLU QB . 46 . HB* 1 1
1071 1 1 1 1 46 GLU H . 46 . HN 1 1
1071 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
1072 1 1 1 1 46 GLU H . 46 . HN 1 1
1072 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1073 1 1 1 1 46 GLU H . 46 . HN 1 1
1073 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1074 1 1 1 1 46 GLU H . 46 . HN 1 1
1074 1 2 1 1 47 ALA H . 47 . HN 1 1
1075 1 1 1 1 46 GLU H . 46 . HN 1 1
1075 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1076 1 1 1 1 46 GLU H . 46 . HN 1 1
1076 1 2 1 1 48 GLU H . 48 . HN 1 1
1077 1 1 1 1 46 GLU HA . 46 . HA 1 1
1077 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
1078 1 1 1 1 46 GLU HA . 46 . HA 1 1
1078 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1079 1 1 1 1 46 GLU HA . 46 . HA 1 1
1079 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
1080 1 1 1 1 46 GLU HA . 46 . HA 1 1
1080 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1081 1 1 1 1 46 GLU HA . 46 . HA 1 1
1081 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
1082 1 1 1 1 46 GLU HA . 46 . HA 1 1
1082 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
1083 1 1 1 1 46 GLU HA . 46 . HA 1 1
1083 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1084 1 1 1 1 46 GLU HA . 46 . HA 1 1
1084 1 2 1 1 50 MET H . 50 . HN 1 1
1085 1 1 1 1 46 GLU QB . 46 . HB* 1 1
1085 1 2 1 1 47 ALA HA . 47 . HA 1 1
1086 1 1 1 1 46 GLU QB . 46 . HB* 1 1
1086 1 2 1 1 50 MET ME . 50 . HE* 1 1
1087 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
1087 1 2 1 1 47 ALA H . 47 . HN 1 1
1088 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
1088 1 2 1 1 47 ALA H . 47 . HN 1 1
1089 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1089 1 2 1 1 47 ALA H . 47 . HN 1 1
1090 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1090 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1091 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1091 1 2 1 1 50 MET ME . 50 . HE* 1 1
1092 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1092 1 2 1 1 50 MET QG . 50 . HG* 1 1
1093 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
1093 1 2 1 1 47 ALA H . 47 . HN 1 1
1094 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
1094 1 2 1 1 50 MET ME . 50 . HE* 1 1
1095 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
1095 1 2 1 1 47 ALA H . 47 . HN 1 1
1096 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
1096 1 2 1 1 50 MET ME . 50 . HE* 1 1
1097 1 1 1 1 46 GLU O . 46 . O 1 1
1097 1 2 1 1 50 MET H . 50 . HN 1 1
1098 1 1 1 1 46 GLU O . 46 . O 1 1
1098 1 2 1 1 50 MET N . 50 . N 1 1
1099 1 1 1 1 47 ALA H . 47 . HN 1 1
1099 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1100 1 1 1 1 47 ALA H . 47 . HN 1 1
1100 1 2 1 1 48 GLU H . 48 . HN 1 1
1101 1 1 1 1 47 ALA H . 47 . HN 1 1
1101 1 2 1 1 49 LYS H . 49 . HN 1 1
1102 1 1 1 1 47 ALA HA . 47 . HA 1 1
1102 1 2 1 1 50 MET H . 50 . HN 1 1
1103 1 1 1 1 47 ALA HA . 47 . HA 1 1
1103 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1104 1 1 1 1 47 ALA HA . 47 . HA 1 1
1104 1 2 1 1 50 MET QB . 50 . HB* 1 1
1105 1 1 1 1 47 ALA HA . 47 . HA 1 1
1105 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1106 1 1 1 1 47 ALA HA . 47 . HA 1 1
1106 1 2 1 1 51 GLU H . 51 . HN 1 1
1107 1 1 1 1 47 ALA HA . 47 . HA 1 1
1107 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1108 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1108 1 2 1 1 48 GLU H . 48 . HN 1 1
1109 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1109 1 2 1 1 48 GLU HA . 48 . HA 1 1
1110 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1110 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1111 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1111 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1112 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1112 1 2 1 1 49 LYS H . 49 . HN 1 1
1113 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1113 1 2 1 1 50 MET H . 50 . HN 1 1
1114 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1114 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1115 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1115 1 2 1 1 65 LYS QE . 65 . HE* 1 1
1116 1 1 1 1 47 ALA O . 47 . O 1 1
1116 1 2 1 1 51 GLU H . 51 . HN 1 1
1117 1 1 1 1 47 ALA O . 47 . O 1 1
1117 1 2 1 1 51 GLU N . 51 . N 1 1
1118 1 1 1 1 48 GLU H . 48 . HN 1 1
1118 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1119 1 1 1 1 48 GLU H . 48 . HN 1 1
1119 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
1120 1 1 1 1 48 GLU H . 48 . HN 1 1
1120 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1121 1 1 1 1 48 GLU H . 48 . HN 1 1
1121 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1122 1 1 1 1 48 GLU H . 48 . HN 1 1
1122 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1123 1 1 1 1 48 GLU H . 48 . HN 1 1
1123 1 2 1 1 49 LYS H . 49 . HN 1 1
1124 1 1 1 1 48 GLU H . 48 . HN 1 1
1124 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1125 1 1 1 1 48 GLU H . 48 . HN 1 1
1125 1 2 1 1 50 MET H . 50 . HN 1 1
1126 1 1 1 1 48 GLU HA . 48 . HA 1 1
1126 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1127 1 1 1 1 48 GLU HA . 48 . HA 1 1
1127 1 2 1 1 48 GLU QG . 48 . HG* 1 1
1128 1 1 1 1 48 GLU HA . 48 . HA 1 1
1128 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1129 1 1 1 1 48 GLU HA . 48 . HA 1 1
1129 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1130 1 1 1 1 48 GLU HA . 48 . HA 1 1
1130 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1131 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1131 1 2 1 1 49 LYS H . 49 . HN 1 1
1132 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1132 1 2 1 1 49 LYS H . 49 . HN 1 1
1133 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1133 1 2 1 1 49 LYS H . 49 . HN 1 1
1134 1 1 1 1 48 GLU QG . 48 . HG* 1 1
1134 1 2 1 1 65 LYS QE . 65 . HE* 1 1
1135 1 1 1 1 49 LYS H . 49 . HN 1 1
1135 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1136 1 1 1 1 49 LYS H . 49 . HN 1 1
1136 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
1137 1 1 1 1 49 LYS H . 49 . HN 1 1
1137 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1138 1 1 1 1 49 LYS H . 49 . HN 1 1
1138 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
1139 1 1 1 1 49 LYS H . 49 . HN 1 1
1139 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1140 1 1 1 1 49 LYS H . 49 . HN 1 1
1140 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1141 1 1 1 1 49 LYS H . 49 . HN 1 1
1141 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1142 1 1 1 1 49 LYS H . 49 . HN 1 1
1142 1 2 1 1 50 MET H . 50 . HN 1 1
1143 1 1 1 1 49 LYS H . 49 . HN 1 1
1143 1 2 1 1 51 GLU H . 51 . HN 1 1
1144 1 1 1 1 49 LYS HA . 49 . HA 1 1
1144 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1145 1 1 1 1 49 LYS HA . 49 . HA 1 1
1145 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1146 1 1 1 1 49 LYS HA . 49 . HA 1 1
1146 1 2 1 1 49 LYS QG . 49 . HG* 1 1
1147 1 1 1 1 49 LYS HA . 49 . HA 1 1
1147 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1148 1 1 1 1 49 LYS HA . 49 . HA 1 1
1148 1 2 1 1 52 LYS H . 52 . HN 1 1
1149 1 1 1 1 49 LYS HA . 49 . HA 1 1
1149 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
1150 1 1 1 1 49 LYS HA . 49 . HA 1 1
1150 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
1151 1 1 1 1 49 LYS HA . 49 . HA 1 1
1151 1 2 1 1 53 ALA H . 53 . HN 1 1
1152 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1152 1 2 1 1 49 LYS QD . 49 . HD* 1 1
1153 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1153 1 2 1 1 50 MET H . 50 . HN 1 1
1154 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1154 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1155 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1155 1 2 1 1 49 LYS QE . 49 . HE* 1 1
1156 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
1156 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1157 1 1 1 1 49 LYS QD . 49 . HD* 1 1
1157 1 2 1 1 50 MET H . 50 . HN 1 1
1158 1 1 1 1 49 LYS QG . 49 . HG* 1 1
1158 1 2 1 1 50 MET H . 50 . HN 1 1
1159 1 1 1 1 49 LYS O . 49 . O 1 1
1159 1 2 1 1 53 ALA H . 53 . HN 1 1
1160 1 1 1 1 49 LYS O . 49 . O 1 1
1160 1 2 1 1 53 ALA N . 53 . N 1 1
1161 1 1 1 1 50 MET H . 50 . HN 1 1
1161 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
1162 1 1 1 1 50 MET H . 50 . HN 1 1
1162 1 2 1 1 50 MET QB . 50 . HB* 1 1
1163 1 1 1 1 50 MET H . 50 . HN 1 1
1163 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
1164 1 1 1 1 50 MET H . 50 . HN 1 1
1164 1 2 1 1 50 MET ME . 50 . HE* 1 1
1165 1 1 1 1 50 MET H . 50 . HN 1 1
1165 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1166 1 1 1 1 50 MET H . 50 . HN 1 1
1166 1 2 1 1 50 MET QG . 50 . HG* 1 1
1167 1 1 1 1 50 MET H . 50 . HN 1 1
1167 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1168 1 1 1 1 50 MET H . 50 . HN 1 1
1168 1 2 1 1 51 GLU H . 51 . HN 1 1
1169 1 1 1 1 50 MET HA . 50 . HA 1 1
1169 1 2 1 1 50 MET ME . 50 . HE* 1 1
1170 1 1 1 1 50 MET HA . 50 . HA 1 1
1170 1 2 1 1 51 GLU HA . 51 . HA 1 1
1171 1 1 1 1 50 MET HA . 50 . HA 1 1
1171 1 2 1 1 53 ALA H . 53 . HN 1 1
1172 1 1 1 1 50 MET HA . 50 . HA 1 1
1172 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1173 1 1 1 1 50 MET HA . 50 . HA 1 1
1173 1 2 1 1 54 VAL H . 54 . HN 1 1
1174 1 1 1 1 50 MET QB . 50 . HB* 1 1
1174 1 2 1 1 51 GLU H . 51 . HN 1 1
1175 1 1 1 1 50 MET QB . 50 . HB* 1 1
1175 1 2 1 1 51 GLU HA . 51 . HA 1 1
1176 1 1 1 1 50 MET QB . 50 . HB* 1 1
1176 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1177 1 1 1 1 50 MET QB . 50 . HB* 1 1
1177 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1178 1 1 1 1 50 MET QB . 50 . HB* 1 1
1178 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1179 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
1179 1 2 1 1 51 GLU H . 51 . HN 1 1
1180 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
1180 1 2 1 1 51 GLU H . 51 . HN 1 1
1181 1 1 1 1 50 MET ME . 50 . HE* 1 1
1181 1 2 1 1 50 MET HG2 . 50 . HG2 1 1
1182 1 1 1 1 50 MET ME . 50 . HE* 1 1
1182 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
1183 1 1 1 1 50 MET ME . 50 . HE* 1 1
1183 1 2 1 1 51 GLU H . 51 . HN 1 1
1184 1 1 1 1 50 MET QG . 50 . HG* 1 1
1184 1 2 1 1 51 GLU H . 51 . HN 1 1
1185 1 1 1 1 50 MET QG . 50 . HG* 1 1
1185 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1186 1 1 1 1 51 GLU H . 51 . HN 1 1
1186 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1187 1 1 1 1 51 GLU H . 51 . HN 1 1
1187 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1188 1 1 1 1 51 GLU H . 51 . HN 1 1
1188 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1189 1 1 1 1 51 GLU H . 51 . HN 1 1
1189 1 2 1 1 52 LYS H . 52 . HN 1 1
1190 1 1 1 1 51 GLU H . 51 . HN 1 1
1190 1 2 1 1 53 ALA H . 53 . HN 1 1
1191 1 1 1 1 51 GLU H . 51 . HN 1 1
1191 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1192 1 1 1 1 51 GLU H . 51 . HN 1 1
1192 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1193 1 1 1 1 51 GLU HA . 51 . HA 1 1
1193 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1194 1 1 1 1 51 GLU HA . 51 . HA 1 1
1194 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1195 1 1 1 1 51 GLU HA . 51 . HA 1 1
1195 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1196 1 1 1 1 51 GLU HA . 51 . HA 1 1
1196 1 2 1 1 54 VAL H . 54 . HN 1 1
1197 1 1 1 1 51 GLU HA . 51 . HA 1 1
1197 1 2 1 1 54 VAL HB . 54 . HB 1 1
1198 1 1 1 1 51 GLU HA . 51 . HA 1 1
1198 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1199 1 1 1 1 51 GLU HA . 51 . HA 1 1
1199 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1200 1 1 1 1 51 GLU HA . 51 . HA 1 1
1200 1 2 1 1 55 LYS H . 55 . HN 1 1
1201 1 1 1 1 51 GLU HA . 51 . HA 1 1
1201 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1202 1 1 1 1 51 GLU HA . 51 . HA 1 1
1202 1 2 1 1 63 ILE HB . 63 . HB 1 1
1203 1 1 1 1 51 GLU HA . 51 . HA 1 1
1203 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1204 1 1 1 1 51 GLU HA . 51 . HA 1 1
1204 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1205 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1205 1 2 1 1 52 LYS H . 52 . HN 1 1
1206 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1206 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1207 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1207 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1208 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1208 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1209 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1209 1 2 1 1 52 LYS H . 52 . HN 1 1
1210 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1210 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1211 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1211 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1212 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1212 1 2 1 1 52 LYS H . 52 . HN 1 1
1213 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1213 1 2 1 1 52 LYS QG . 52 . HG* 1 1
1214 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1214 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1215 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1215 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1216 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1216 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1217 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1217 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1218 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1218 1 2 1 1 52 LYS H . 52 . HN 1 1
1219 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1219 1 2 1 1 52 LYS QG . 52 . HG* 1 1
1220 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1220 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1221 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1221 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1222 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1222 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1223 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1223 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1224 1 1 1 1 52 LYS H . 52 . HN 1 1
1224 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
1225 1 1 1 1 52 LYS H . 52 . HN 1 1
1225 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
1226 1 1 1 1 52 LYS H . 52 . HN 1 1
1226 1 2 1 1 52 LYS HD2 . 52 . HD2 1 1
1227 1 1 1 1 52 LYS H . 52 . HN 1 1
1227 1 2 1 1 52 LYS HD3 . 52 . HD1 1 1
1228 1 1 1 1 52 LYS H . 52 . HN 1 1
1228 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1229 1 1 1 1 52 LYS H . 52 . HN 1 1
1229 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1230 1 1 1 1 52 LYS H . 52 . HN 1 1
1230 1 2 1 1 53 ALA H . 53 . HN 1 1
1231 1 1 1 1 52 LYS H . 52 . HN 1 1
1231 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1232 1 1 1 1 52 LYS H . 52 . HN 1 1
1232 1 2 1 1 54 VAL H . 54 . HN 1 1
1233 1 1 1 1 52 LYS H . 52 . HN 1 1
1233 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1234 1 1 1 1 52 LYS HA . 52 . HA 1 1
1234 1 2 1 1 52 LYS HE2 . 52 . HE2 1 1
1235 1 1 1 1 52 LYS HA . 52 . HA 1 1
1235 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1236 1 1 1 1 52 LYS HA . 52 . HA 1 1
1236 1 2 1 1 52 LYS HE3 . 52 . HE1 1 1
1237 1 1 1 1 52 LYS HA . 52 . HA 1 1
1237 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1238 1 1 1 1 52 LYS HA . 52 . HA 1 1
1238 1 2 1 1 52 LYS QG . 52 . HG* 1 1
1239 1 1 1 1 52 LYS HA . 52 . HA 1 1
1239 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1240 1 1 1 1 52 LYS HA . 52 . HA 1 1
1240 1 2 1 1 53 ALA HA . 53 . HA 1 1
1241 1 1 1 1 52 LYS HA . 52 . HA 1 1
1241 1 2 1 1 54 VAL H . 54 . HN 1 1
1242 1 1 1 1 52 LYS HA . 52 . HA 1 1
1242 1 2 1 1 55 LYS H . 55 . HN 1 1
1243 1 1 1 1 52 LYS HA . 52 . HA 1 1
1243 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1244 1 1 1 1 52 LYS HA . 52 . HA 1 1
1244 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1245 1 1 1 1 52 LYS HA . 52 . HA 1 1
1245 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1246 1 1 1 1 52 LYS HA . 52 . HA 1 1
1246 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1247 1 1 1 1 52 LYS HA . 52 . HA 1 1
1247 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1248 1 1 1 1 52 LYS HA . 52 . HA 1 1
1248 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1249 1 1 1 1 52 LYS HA . 52 . HA 1 1
1249 1 2 1 1 56 LYS H . 56 . HN 1 1
1250 1 1 1 1 52 LYS HA . 52 . HA 1 1
1250 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1251 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1251 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1252 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1252 1 2 1 1 53 ALA H . 53 . HN 1 1
1253 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1253 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1254 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1254 1 2 1 1 53 ALA H . 53 . HN 1 1
1255 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1255 1 2 1 1 53 ALA HA . 53 . HA 1 1
1256 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1256 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1257 1 1 1 1 52 LYS QD . 52 . HD* 1 1
1257 1 2 1 1 53 ALA H . 53 . HN 1 1
1258 1 1 1 1 52 LYS QG . 52 . HG* 1 1
1258 1 2 1 1 53 ALA H . 53 . HN 1 1
1259 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
1259 1 2 1 1 53 ALA H . 53 . HN 1 1
1260 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
1260 1 2 1 1 53 ALA H . 53 . HN 1 1
1261 1 1 1 1 53 ALA H . 53 . HN 1 1
1261 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1262 1 1 1 1 53 ALA H . 53 . HN 1 1
1262 1 2 1 1 54 VAL H . 54 . HN 1 1
1263 1 1 1 1 53 ALA H . 53 . HN 1 1
1263 1 2 1 1 54 VAL HB . 54 . HB 1 1
1264 1 1 1 1 53 ALA H . 53 . HN 1 1
1264 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1265 1 1 1 1 53 ALA H . 53 . HN 1 1
1265 1 2 1 1 55 LYS H . 55 . HN 1 1
1266 1 1 1 1 53 ALA HA . 53 . HA 1 1
1266 1 2 1 1 55 LYS H . 55 . HN 1 1
1267 1 1 1 1 53 ALA HA . 53 . HA 1 1
1267 1 2 1 1 56 LYS H . 56 . HN 1 1
1268 1 1 1 1 53 ALA HA . 53 . HA 1 1
1268 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1269 1 1 1 1 53 ALA HA . 53 . HA 1 1
1269 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1270 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1270 1 2 1 1 54 VAL H . 54 . HN 1 1
1271 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1271 1 2 1 1 54 VAL HA . 54 . HA 1 1
1272 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1272 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1273 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1273 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1274 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1274 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1275 1 1 1 1 54 VAL H . 54 . HN 1 1
1275 1 2 1 1 54 VAL HB . 54 . HB 1 1
1276 1 1 1 1 54 VAL H . 54 . HN 1 1
1276 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1277 1 1 1 1 54 VAL H . 54 . HN 1 1
1277 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1278 1 1 1 1 54 VAL H . 54 . HN 1 1
1278 1 2 1 1 55 LYS H . 55 . HN 1 1
1279 1 1 1 1 54 VAL H . 54 . HN 1 1
1279 1 2 1 1 56 LYS H . 56 . HN 1 1
1280 1 1 1 1 54 VAL H . 54 . HN 1 1
1280 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1281 1 1 1 1 54 VAL H . 54 . HN 1 1
1281 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1282 1 1 1 1 54 VAL HA . 54 . HA 1 1
1282 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1283 1 1 1 1 54 VAL HA . 54 . HA 1 1
1283 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1284 1 1 1 1 54 VAL HA . 54 . HA 1 1
1284 1 2 1 1 56 LYS H . 56 . HN 1 1
1285 1 1 1 1 54 VAL HA . 54 . HA 1 1
1285 1 2 1 1 57 VAL H . 57 . HN 1 1
1286 1 1 1 1 54 VAL HA . 54 . HA 1 1
1286 1 2 1 1 57 VAL HA . 57 . HA 1 1
1287 1 1 1 1 54 VAL HA . 54 . HA 1 1
1287 1 2 1 1 57 VAL HB . 57 . HB 1 1
1288 1 1 1 1 54 VAL HA . 54 . HA 1 1
1288 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1289 1 1 1 1 54 VAL HB . 54 . HB 1 1
1289 1 2 1 1 55 LYS H . 55 . HN 1 1
1290 1 1 1 1 54 VAL HB . 54 . HB 1 1
1290 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1291 1 1 1 1 54 VAL HB . 54 . HB 1 1
1291 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1292 1 1 1 1 54 VAL HB . 54 . HB 1 1
1292 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1293 1 1 1 1 54 VAL HB . 54 . HB 1 1
1293 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1294 1 1 1 1 54 VAL HB . 54 . HB 1 1
1294 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1295 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1295 1 2 1 1 55 LYS H . 55 . HN 1 1
1296 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1296 1 2 1 1 55 LYS HA . 55 . HA 1 1
1297 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1297 1 2 1 1 56 LYS H . 56 . HN 1 1
1298 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1298 1 2 1 1 57 VAL H . 57 . HN 1 1
1299 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1299 1 2 1 1 58 LYS H . 58 . HN 1 1
1300 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1300 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
1301 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1301 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1302 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1302 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1303 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1303 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1304 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1304 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1305 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1305 1 2 1 1 55 LYS H . 55 . HN 1 1
1306 1 1 1 1 55 LYS H . 55 . HN 1 1
1306 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1307 1 1 1 1 55 LYS H . 55 . HN 1 1
1307 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1308 1 1 1 1 55 LYS H . 55 . HN 1 1
1308 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1309 1 1 1 1 55 LYS H . 55 . HN 1 1
1309 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1310 1 1 1 1 55 LYS H . 55 . HN 1 1
1310 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1311 1 1 1 1 55 LYS H . 55 . HN 1 1
1311 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1312 1 1 1 1 55 LYS H . 55 . HN 1 1
1312 1 2 1 1 56 LYS H . 56 . HN 1 1
1313 1 1 1 1 55 LYS H . 55 . HN 1 1
1313 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1314 1 1 1 1 55 LYS H . 55 . HN 1 1
1314 1 2 1 1 57 VAL H . 57 . HN 1 1
1315 1 1 1 1 55 LYS H . 55 . HN 1 1
1315 1 2 1 1 58 LYS H . 58 . HN 1 1
1316 1 1 1 1 55 LYS H . 55 . HN 1 1
1316 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1317 1 1 1 1 55 LYS H . 55 . HN 1 1
1317 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1318 1 1 1 1 55 LYS HA . 55 . HA 1 1
1318 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1319 1 1 1 1 55 LYS HA . 55 . HA 1 1
1319 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1320 1 1 1 1 55 LYS HA . 55 . HA 1 1
1320 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1321 1 1 1 1 55 LYS HA . 55 . HA 1 1
1321 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1322 1 1 1 1 55 LYS HA . 55 . HA 1 1
1322 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1323 1 1 1 1 55 LYS HA . 55 . HA 1 1
1323 1 2 1 1 57 VAL H . 57 . HN 1 1
1324 1 1 1 1 55 LYS HA . 55 . HA 1 1
1324 1 2 1 1 58 LYS H . 58 . HN 1 1
1325 1 1 1 1 55 LYS HA . 55 . HA 1 1
1325 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
1326 1 1 1 1 55 LYS HA . 55 . HA 1 1
1326 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
1327 1 1 1 1 55 LYS HA . 55 . HA 1 1
1327 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1328 1 1 1 1 55 LYS HA . 55 . HA 1 1
1328 1 2 1 1 59 PRO HA . 59 . HA 1 1
1329 1 1 1 1 55 LYS HA . 55 . HA 1 1
1329 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1330 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1330 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1331 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1331 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1332 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1332 1 2 1 1 55 LYS QE . 55 . HE* 1 1
1333 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1333 1 2 1 1 56 LYS H . 56 . HN 1 1
1334 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1334 1 2 1 1 57 VAL H . 57 . HN 1 1
1335 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1335 1 2 1 1 59 PRO HA . 59 . HA 1 1
1336 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1336 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
1337 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1337 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
1338 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1338 1 2 1 1 56 LYS H . 56 . HN 1 1
1339 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1339 1 2 1 1 59 PRO HA . 59 . HA 1 1
1340 1 1 1 1 55 LYS HD2 . 55 . HD2 1 1
1340 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1341 1 1 1 1 55 LYS HD2 . 55 . HD2 1 1
1341 1 2 1 1 56 LYS H . 56 . HN 1 1
1342 1 1 1 1 55 LYS HD2 . 55 . HD2 1 1
1342 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1343 1 1 1 1 55 LYS HD3 . 55 . HD1 1 1
1343 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
1344 1 1 1 1 55 LYS HD3 . 55 . HD1 1 1
1344 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1345 1 1 1 1 55 LYS HD3 . 55 . HD1 1 1
1345 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1346 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1346 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
1347 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1347 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1348 1 1 1 1 55 LYS HE2 . 55 . HE2 1 1
1348 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1349 1 1 1 1 55 LYS HE3 . 55 . HE1 1 1
1349 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1350 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1350 1 2 1 1 59 PRO HA . 59 . HA 1 1
1351 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1351 1 2 1 1 61 ALA H . 61 . HN 1 1
1352 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1352 1 2 1 1 61 ALA HA . 61 . HA 1 1
1353 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1353 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1354 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
1354 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1355 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1355 1 2 1 1 56 LYS H . 56 . HN 1 1
1356 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1356 1 2 1 1 59 PRO HA . 59 . HA 1 1
1357 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1357 1 2 1 1 61 ALA H . 61 . HN 1 1
1358 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1358 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1359 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1359 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1360 1 1 1 1 56 LYS H . 56 . HN 1 1
1360 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
1361 1 1 1 1 56 LYS H . 56 . HN 1 1
1361 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1362 1 1 1 1 56 LYS H . 56 . HN 1 1
1362 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
1363 1 1 1 1 56 LYS H . 56 . HN 1 1
1363 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
1364 1 1 1 1 56 LYS H . 56 . HN 1 1
1364 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
1365 1 1 1 1 56 LYS H . 56 . HN 1 1
1365 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
1366 1 1 1 1 56 LYS H . 56 . HN 1 1
1366 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
1367 1 1 1 1 56 LYS H . 56 . HN 1 1
1367 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1368 1 1 1 1 56 LYS H . 56 . HN 1 1
1368 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1369 1 1 1 1 56 LYS H . 56 . HN 1 1
1369 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1370 1 1 1 1 56 LYS H . 56 . HN 1 1
1370 1 2 1 1 57 VAL H . 57 . HN 1 1
1371 1 1 1 1 56 LYS H . 56 . HN 1 1
1371 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1372 1 1 1 1 56 LYS H . 56 . HN 1 1
1372 1 2 1 1 58 LYS H . 58 . HN 1 1
1373 1 1 1 1 56 LYS HA . 56 . HA 1 1
1373 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1374 1 1 1 1 56 LYS HA . 56 . HA 1 1
1374 1 2 1 1 56 LYS HE2 . 56 . HE2 1 1
1375 1 1 1 1 56 LYS HA . 56 . HA 1 1
1375 1 2 1 1 56 LYS QE . 56 . HE* 1 1
1376 1 1 1 1 56 LYS HA . 56 . HA 1 1
1376 1 2 1 1 56 LYS HE3 . 56 . HE1 1 1
1377 1 1 1 1 56 LYS HA . 56 . HA 1 1
1377 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1378 1 1 1 1 56 LYS HA . 56 . HA 1 1
1378 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1379 1 1 1 1 56 LYS HA . 56 . HA 1 1
1379 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1380 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1380 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1381 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1381 1 2 1 1 57 VAL H . 57 . HN 1 1
1382 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1382 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1383 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1383 1 2 1 1 58 LYS H . 58 . HN 1 1
1384 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
1384 1 2 1 1 57 VAL H . 57 . HN 1 1
1385 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
1385 1 2 1 1 57 VAL H . 57 . HN 1 1
1386 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1386 1 2 1 1 57 VAL H . 57 . HN 1 1
1387 1 1 1 1 57 VAL H . 57 . HN 1 1
1387 1 2 1 1 57 VAL HB . 57 . HB 1 1
1388 1 1 1 1 57 VAL H . 57 . HN 1 1
1388 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1389 1 1 1 1 57 VAL H . 57 . HN 1 1
1389 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1390 1 1 1 1 57 VAL H . 57 . HN 1 1
1390 1 2 1 1 58 LYS H . 58 . HN 1 1
1391 1 1 1 1 57 VAL HA . 57 . HA 1 1
1391 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1392 1 1 1 1 57 VAL HA . 57 . HA 1 1
1392 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1393 1 1 1 1 57 VAL HA . 57 . HA 1 1
1393 1 2 1 1 58 LYS H . 58 . HN 1 1
1394 1 1 1 1 57 VAL HA . 57 . HA 1 1
1394 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1395 1 1 1 1 57 VAL HB . 57 . HB 1 1
1395 1 2 1 1 58 LYS H . 58 . HN 1 1
1396 1 1 1 1 57 VAL HB . 57 . HB 1 1
1396 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
1397 1 1 1 1 57 VAL HB . 57 . HB 1 1
1397 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1398 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1398 1 2 1 1 58 LYS H . 58 . HN 1 1
1399 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1399 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
1400 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1400 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
1401 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1401 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1402 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1402 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1403 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1403 1 2 1 1 58 LYS H . 58 . HN 1 1
1404 1 1 1 1 58 LYS H . 58 . HN 1 1
1404 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
1405 1 1 1 1 58 LYS H . 58 . HN 1 1
1405 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
1406 1 1 1 1 58 LYS H . 58 . HN 1 1
1406 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1
1407 1 1 1 1 58 LYS H . 58 . HN 1 1
1407 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1408 1 1 1 1 58 LYS H . 58 . HN 1 1
1408 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1
1409 1 1 1 1 58 LYS H . 58 . HN 1 1
1409 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1410 1 1 1 1 58 LYS H . 58 . HN 1 1
1410 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1411 1 1 1 1 58 LYS H . 58 . HN 1 1
1411 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1412 1 1 1 1 58 LYS H . 58 . HN 1 1
1412 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1413 1 1 1 1 58 LYS H . 58 . HN 1 1
1413 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1414 1 1 1 1 58 LYS HA . 58 . HA 1 1
1414 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1415 1 1 1 1 58 LYS HA . 58 . HA 1 1
1415 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1416 1 1 1 1 58 LYS HA . 58 . HA 1 1
1416 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1417 1 1 1 1 58 LYS HA . 58 . HA 1 1
1417 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
1418 1 1 1 1 58 LYS HA . 58 . HA 1 1
1418 1 2 1 1 59 PRO QG . 59 . HG* 1 1
1419 1 1 1 1 58 LYS HA . 58 . HA 1 1
1419 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
1420 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1420 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1421 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1421 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
1422 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1422 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1423 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1423 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
1424 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1424 1 2 1 1 61 ALA H . 61 . HN 1 1
1425 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
1425 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1426 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
1426 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1427 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
1427 1 2 1 1 58 LYS QE . 58 . HE* 1 1
1428 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
1428 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1429 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
1429 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1430 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1430 1 2 1 1 61 ALA HA . 61 . HA 1 1
1431 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1431 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1432 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1432 1 2 1 1 61 ALA H . 61 . HN 1 1
1433 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1433 1 2 1 1 61 ALA HA . 61 . HA 1 1
1434 1 1 1 1 58 LYS QE . 58 . HE* 1 1
1434 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1435 1 1 1 1 58 LYS HE2 . 58 . HE2 1 1
1435 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1436 1 1 1 1 58 LYS HE3 . 58 . HE1 1 1
1436 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1437 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
1437 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1438 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
1438 1 2 1 1 61 ALA HA . 61 . HA 1 1
1439 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
1439 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1440 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1440 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1441 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1441 1 2 1 1 61 ALA H . 61 . HN 1 1
1442 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1442 1 2 1 1 61 ALA HA . 61 . HA 1 1
1443 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1443 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1444 1 1 1 1 59 PRO HA . 59 . HA 1 1
1444 1 2 1 1 61 ALA H . 61 . HN 1 1
1445 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
1445 1 2 1 1 60 ASN H . 60 . HN 1 1
1446 1 1 1 1 60 ASN H . 60 . HN 1 1
1446 1 2 1 1 61 ALA H . 61 . HN 1 1
1447 1 1 1 1 60 ASN HA . 60 . HA 1 1
1447 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1448 1 1 1 1 60 ASN HA . 60 . HA 1 1
1448 1 2 1 1 60 ASN QD . 60 . HD2* 1 1
1449 1 1 1 1 60 ASN HA . 60 . HA 1 1
1449 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1450 1 1 1 1 60 ASN HA . 60 . HA 1 1
1450 1 2 1 1 61 ALA H . 61 . HN 1 1
1451 1 1 1 1 60 ASN HA . 60 . HA 1 1
1451 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1452 1 1 1 1 61 ALA H . 61 . HN 1 1
1452 1 2 1 1 61 ALA MB . 61 . HB* 1 1
1453 1 1 1 1 61 ALA HA . 61 . HA 1 1
1453 1 2 1 1 62 THR H . 62 . HN 1 1
1454 1 1 1 1 61 ALA HA . 61 . HA 1 1
1454 1 2 1 1 62 THR HA . 62 . HA 1 1
1455 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1455 1 2 1 1 62 THR H . 62 . HN 1 1
1456 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1456 1 2 1 1 62 THR HA . 62 . HA 1 1
1457 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1457 1 2 1 1 63 ILE H . 63 . HN 1 1
1458 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1458 1 2 1 1 63 ILE HB . 63 . HB 1 1
1459 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1459 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1460 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1460 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1461 1 1 1 1 62 THR H . 62 . HN 1 1
1461 1 2 1 1 62 THR HB . 62 . HB 1 1
1462 1 1 1 1 62 THR H . 62 . HN 1 1
1462 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1463 1 1 1 1 62 THR HA . 62 . HA 1 1
1463 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1464 1 1 1 1 62 THR HA . 62 . HA 1 1
1464 1 2 1 1 63 ILE H . 63 . HN 1 1
1465 1 1 1 1 62 THR HA . 62 . HA 1 1
1465 1 2 1 1 63 ILE HB . 63 . HB 1 1
1466 1 1 1 1 62 THR HA . 62 . HA 1 1
1466 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1467 1 1 1 1 62 THR HA . 62 . HA 1 1
1467 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1468 1 1 1 1 62 THR HB . 62 . HB 1 1
1468 1 2 1 1 63 ILE H . 63 . HN 1 1
1469 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1469 1 2 1 1 63 ILE H . 63 . HN 1 1
1470 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1470 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1471 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1471 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1472 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1472 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1473 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1473 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1474 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1474 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1475 1 1 1 1 63 ILE H . 63 . HN 1 1
1475 1 2 1 1 63 ILE HB . 63 . HB 1 1
1476 1 1 1 1 63 ILE H . 63 . HN 1 1
1476 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1477 1 1 1 1 63 ILE H . 63 . HN 1 1
1477 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1478 1 1 1 1 63 ILE H . 63 . HN 1 1
1478 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1479 1 1 1 1 63 ILE H . 63 . HN 1 1
1479 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1480 1 1 1 1 63 ILE HA . 63 . HA 1 1
1480 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1481 1 1 1 1 63 ILE HA . 63 . HA 1 1
1481 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1482 1 1 1 1 63 ILE HA . 63 . HA 1 1
1482 1 2 1 1 64 ARG H . 64 . HN 1 1
1483 1 1 1 1 63 ILE HB . 63 . HB 1 1
1483 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1484 1 1 1 1 63 ILE HB . 63 . HB 1 1
1484 1 2 1 1 65 LYS H . 65 . HN 1 1
1485 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1485 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1486 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1486 1 2 1 1 64 ARG H . 64 . HN 1 1
1487 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
1487 1 2 1 1 64 ARG H . 64 . HN 1 1
1488 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1488 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1489 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1489 1 2 1 1 64 ARG H . 64 . HN 1 1
1490 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1490 1 2 1 1 64 ARG H . 64 . HN 1 1
1491 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1491 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1492 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1492 1 2 1 1 65 LYS QE . 65 . HE* 1 1
1493 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1493 1 2 1 1 65 LYS QG . 65 . HG* 1 1
1494 1 1 1 1 64 ARG H . 64 . HN 1 1
1494 1 2 1 1 64 ARG QB . 64 . HB* 1 1
1495 1 1 1 1 64 ARG H . 64 . HN 1 1
1495 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1496 1 1 1 1 64 ARG H . 64 . HN 1 1
1496 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1497 1 1 1 1 64 ARG HA . 64 . HA 1 1
1497 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1498 1 1 1 1 64 ARG HA . 64 . HA 1 1
1498 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1499 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1499 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1500 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1500 1 2 1 1 65 LYS H . 65 . HN 1 1
1501 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1501 1 2 1 1 65 LYS H . 65 . HN 1 1
1502 1 1 1 1 65 LYS H . 65 . HN 1 1
1502 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1503 1 1 1 1 65 LYS H . 65 . HN 1 1
1503 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1504 1 1 1 1 65 LYS H . 65 . HN 1 1
1504 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1505 1 1 1 1 65 LYS H . 65 . HN 1 1
1505 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1506 1 1 1 1 65 LYS HA . 65 . HA 1 1
1506 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1507 1 1 1 1 65 LYS HA . 65 . HA 1 1
1507 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1508 1 1 1 1 65 LYS HA . 65 . HA 1 1
1508 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1509 1 1 1 1 65 LYS HA . 65 . HA 1 1
1509 1 2 1 1 66 THR H . 66 . HN 1 1
1510 1 1 1 1 65 LYS HA . 65 . HA 1 1
1510 1 2 1 1 66 THR MG . 66 . HG2* 1 1
1511 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1511 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1512 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1512 1 2 1 1 65 LYS QE . 65 . HE* 1 1
1513 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1513 1 2 1 1 66 THR H . 66 . HN 1 1
1514 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1514 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1515 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1515 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1516 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1516 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1517 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1517 1 2 1 1 65 LYS QE . 65 . HE* 1 1
1518 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1518 1 2 1 1 66 THR H . 66 . HN 1 1
1519 1 1 1 1 66 THR H . 66 . HN 1 1
1519 1 2 1 1 66 THR MG . 66 . HG2* 1 1
1520 1 1 1 1 66 THR HA . 66 . HA 1 1
1520 1 2 1 1 66 THR MG . 66 . HG2* 1 1
1521 1 1 1 1 66 THR HB . 66 . HB 1 1
1521 1 2 1 1 67 GLY H . 67 . HN 1 1
1522 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1522 1 2 1 1 67 GLY H . 67 . HN 1 1
1523 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1523 1 2 1 1 70 LEU H . 70 . HN 1 1
1524 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1524 1 2 1 1 70 LEU H . 70 . HN 1 1
1525 1 1 1 1 70 LEU H . 70 . HN 1 1
1525 1 2 1 1 70 LEU HG . 70 . HG 1 1
1526 1 1 1 1 70 LEU H . 70 . HN 1 1
1526 1 2 1 1 71 GLU H . 71 . HN 1 1
1527 1 1 1 1 70 LEU HA . 70 . HA 1 1
1527 1 2 1 1 70 LEU QD . 70 . HD* 1 1
1528 1 1 1 1 70 LEU QB . 70 . HB* 1 1
1528 1 2 1 1 70 LEU HG . 70 . HG 1 1
1529 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1529 1 2 1 1 71 GLU H . 71 . HN 1 1
1530 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
1530 1 2 1 1 71 GLU H . 71 . HN 1 1
1531 1 1 1 1 70 LEU QD . 70 . HD* 1 1
1531 1 2 1 1 71 GLU H . 71 . HN 1 1
1532 1 1 1 1 71 GLU H . 71 . HN 1 1
1532 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1533 1 1 1 1 71 GLU H . 71 . HN 1 1
1533 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1534 1 1 1 1 71 GLU H . 71 . HN 1 1
1534 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1535 1 1 1 1 71 GLU H . 71 . HN 1 1
1535 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.82 1.8 5.54 1 1
2 1 . . . . . 3.45 1.8 3.97 1 1
3 1 . . . . . 3.51 1.8 4.04 1 1
4 1 . . . . . 3.13 1.8 3.6 1 1
5 1 . . . . . 5.26 1.8 6.05 1 1
6 1 . . . . . 5.65 1.8 6.5 1 1
7 1 . . . . . 5.45 1.8 6.27 1 1
8 1 . . . . . 4.64 1.8 5.34 1 1
9 1 . . . . . 5.45 1.8 6.27 1 1
10 1 . . . . . 4.92 1.8 5.66 1 1
11 1 . . . . . 4.87 1.8 5.6 1 1
12 1 . . . . . 4.8 1.8 5.52 1 1
13 1 . . . . . 3.57 1.8 4.11 1 1
14 1 . . . . . 4.55 1.8 5.23 1 1
15 1 . . . . . 4.25 1.8 4.89 1 1
16 1 . . . . . 5.3 1.8 6.1 1 1
17 1 . . . . . 4.83 1.8 5.55 1 1
18 1 . . . . . 6.0 1.8 6.9 1 1
19 1 . . . . . 3.98 1.8 4.58 1 1
20 1 . . . . . 5.71 1.8 6.57 1 1
21 1 . . . . . 5.04 1.8 5.8 1 1
22 1 . . . . . 5.71 1.8 6.57 1 1
23 1 . . . . . 5.24 1.8 6.03 1 1
24 1 . . . . . 4.49 1.8 5.16 1 1
25 1 . . . . . 3.91 1.8 4.5 1 1
26 1 . . . . . 4.49 1.8 5.16 1 1
27 1 . . . . . 5.0 1.8 5.75 1 1
28 1 . . . . . 4.31 1.8 4.96 1 1
29 1 . . . . . 4.27 1.8 4.91 1 1
30 1 . . . . . 3.88 1.8 4.46 1 1
31 1 . . . . . 6.0 1.8 6.9 1 1
32 1 . . . . . 6.0 1.8 6.9 1 1
33 1 . . . . . 4.84 1.8 5.57 1 1
34 1 . . . . . 4.15 1.8 4.77 1 1
35 1 . . . . . 3.39 1.8 3.9 1 1
36 1 . . . . . 4.15 1.8 4.77 1 1
37 1 . . . . . 5.21 1.8 5.99 1 1
38 1 . . . . . 5.73 1.8 6.59 1 1
39 1 . . . . . 2.94 1.8 3.38 1 1
40 1 . . . . . 5.2 1.8 5.98 1 1
41 1 . . . . . 5.91 1.8 6.8 1 1
42 1 . . . . . 5.18 1.8 5.96 1 1
43 1 . . . . . 3.89 1.8 4.47 1 1
44 1 . . . . . 4.56 1.8 5.24 1 1
45 1 . . . . . 4.04 1.8 4.65 1 1
46 1 . . . . . 5.81 1.8 6.68 1 1
47 1 . . . . . 5.81 1.8 6.68 1 1
48 1 . . . . . 4.56 1.8 5.24 1 1
49 1 . . . . . 4.46 1.8 5.13 1 1
50 1 . . . . . 4.66 1.8 5.36 1 1
51 1 . . . . . 4.66 1.8 5.36 1 1
52 1 . . . . . 4.0 1.8 4.6 1 1
53 1 . . . . . 3.82 1.8 4.39 1 1
54 1 . . . . . 3.72 1.8 4.28 1 1
55 1 . . . . . 4.04 1.8 4.65 1 1
56 1 . . . . . 3.68 1.8 4.23 1 1
57 1 . . . . . 5.81 1.8 6.68 1 1
58 1 . . . . . 4.22 1.8 4.85 1 1
59 1 . . . . . 5.07 1.8 5.83 1 1
60 1 . . . . . 4.74 1.8 5.45 1 1
61 1 . . . . . 6.0 1.8 6.9 1 1
62 1 . . . . . 3.77 1.8 4.34 1 1
63 1 . . . . . 4.2 1.8 4.83 1 1
64 1 . . . . . 2.98 1.8 3.43 1 1
65 1 . . . . . 5.23 1.8 6.01 1 1
66 1 . . . . . 5.49 1.8 6.31 1 1
67 1 . . . . . 5.37 1.8 6.18 1 1
68 1 . . . . . 3.98 1.8 4.58 1 1
69 1 . . . . . 5.75 1.8 6.61 1 1
70 1 . . . . . 4.58 1.8 5.27 1 1
71 1 . . . . . 3.99 1.8 4.59 1 1
72 1 . . . . . 5.14 1.8 5.91 1 1
73 1 . . . . . 4.1 1.8 4.72 1 1
74 1 . . . . . 4.2 1.8 4.83 1 1
75 1 . . . . . 6.0 1.8 6.9 1 1
76 1 . . . . . 3.39 1.8 3.9 1 1
77 1 . . . . . 3.73 1.8 4.29 1 1
78 1 . . . . . 3.83 1.8 4.4 1 1
79 1 . . . . . 5.82 1.8 6.69 1 1
80 1 . . . . . 5.73 1.8 6.59 1 1
81 1 . . . . . 4.44 1.8 5.11 1 1
82 1 . . . . . 3.22 1.8 3.7 1 1
83 1 . . . . . 4.67 1.8 5.37 1 1
84 1 . . . . . 3.82 1.8 4.39 1 1
85 1 . . . . . 3.16 1.8 3.63 1 1
86 1 . . . . . 5.14 1.8 5.91 1 1
87 1 . . . . . 5.43 1.8 6.24 1 1
88 1 . . . . . 4.44 1.8 5.11 1 1
89 1 . . . . . 3.67 1.8 4.22 1 1
90 1 . . . . . 4.44 1.8 5.11 1 1
91 1 . . . . . 3.9 1.8 4.49 1 1
92 1 . . . . . 4.44 1.8 5.11 1 1
93 1 . . . . . 4.68 1.8 5.38 1 1
94 1 . . . . . 4.85 1.8 5.58 1 1
95 1 . . . . . 5.29 1.8 6.08 1 1
96 1 . . . . . 6.0 1.8 6.9 1 1
97 1 . . . . . 6.0 1.8 6.9 1 1
98 1 . . . . . 5.02 1.8 5.77 1 1
99 1 . . . . . 4.6 1.8 5.29 1 1
100 1 . . . . . 3.73 1.8 4.29 1 1
101 1 . . . . . 4.79 1.8 5.51 1 1
102 1 . . . . . 6.0 1.8 6.9 1 1
103 1 . . . . . 4.8 1.8 5.52 1 1
104 1 . . . . . 5.58 1.8 6.42 1 1
105 1 . . . . . 6.0 1.8 6.9 1 1
106 1 . . . . . 4.21 1.8 4.84 1 1
107 1 . . . . . 4.89 1.8 5.62 1 1
108 1 . . . . . 4.9 1.8 5.64 1 1
109 1 . . . . . 4.06 1.8 4.67 1 1
110 1 . . . . . 3.46 1.8 3.98 1 1
111 1 . . . . . 4.06 1.8 4.67 1 1
112 1 . . . . . 4.58 1.8 5.27 1 1
113 1 . . . . . 4.04 1.8 4.65 1 1
114 1 . . . . . 3.49 1.8 4.01 1 1
115 1 . . . . . 4.04 1.8 4.65 1 1
116 1 . . . . . 5.77 1.8 6.64 1 1
117 1 . . . . . 5.15 1.8 5.92 1 1
118 1 . . . . . 3.8 1.8 4.37 1 1
119 1 . . . . . 3.97 1.8 4.57 1 1
120 1 . . . . . 3.55 1.8 4.08 1 1
121 1 . . . . . 3.1 1.8 3.57 1 1
122 1 . . . . . 3.55 1.8 4.08 1 1
123 1 . . . . . 5.05 1.8 5.81 1 1
124 1 . . . . . 4.3 1.8 4.95 1 1
125 1 . . . . . 5.05 1.8 5.81 1 1
126 1 . . . . . 4.12 1.8 4.74 1 1
127 1 . . . . . 4.67 1.8 5.37 1 1
128 1 . . . . . 6.0 1.8 6.9 1 1
129 1 . . . . . 3.92 1.8 4.51 1 1
130 1 . . . . . 3.82 1.8 4.39 1 1
131 1 . . . . . 5.03 1.8 5.78 1 1
132 1 . . . . . 4.81 1.8 5.53 1 1
133 1 . . . . . 3.59 1.8 4.13 1 1
134 1 . . . . . 3.22 1.8 3.7 1 1
135 1 . . . . . 5.25 1.8 6.04 1 1
136 1 . . . . . 4.46 1.8 5.13 1 1
137 1 . . . . . 5.22 1.8 6.0 1 1
138 1 . . . . . 5.37 1.8 6.18 1 1
139 1 . . . . . 3.32 1.8 3.82 1 1
140 1 . . . . . 4.21 1.8 4.84 1 1
141 1 . . . . . 4.19 1.8 4.82 1 1
142 1 . . . . . 5.21 1.8 5.99 1 1
143 1 . . . . . 5.37 1.8 6.18 1 1
144 1 . . . . . 5.73 1.8 6.59 1 1
145 1 . . . . . 4.01 1.8 4.61 1 1
146 1 . . . . . 6.0 1.8 6.9 1 1
147 1 . . . . . 6.0 1.8 6.9 1 1
148 1 . . . . . 3.33 1.8 3.83 1 1
149 1 . . . . . 4.13 1.8 4.75 1 1
150 1 . . . . . 4.36 1.8 5.01 1 1
151 1 . . . . . 5.81 1.8 6.68 1 1
152 1 . . . . . 4.78 1.8 5.5 1 1
153 1 . . . . . 5.22 1.8 6.0 1 1
154 1 . . . . . 4.78 1.8 5.5 1 1
155 1 . . . . . 5.22 1.8 6.0 1 1
156 1 . . . . . 3.65 1.8 4.2 1 1
157 1 . . . . . 4.12 1.8 4.74 1 1
158 1 . . . . . 4.09 1.8 4.7 1 1
159 1 . . . . . 4.31 1.8 4.96 1 1
160 1 . . . . . 5.21 1.8 5.99 1 1
161 1 . . . . . 4.64 1.8 5.34 1 1
162 1 . . . . . 4.91 1.8 5.65 1 1
163 1 . . . . . 3.98 1.8 4.58 1 1
164 1 . . . . . 5.02 1.8 5.77 1 1
165 1 . . . . . 3.68 1.8 4.23 1 1
166 1 . . . . . 3.21 1.8 3.69 1 1
167 1 . . . . . 3.06 1.8 3.52 1 1
168 1 . . . . . 5.81 1.8 6.68 1 1
169 1 . . . . . 3.53 1.8 4.06 1 1
170 1 . . . . . 5.01 1.8 5.76 1 1
171 1 . . . . . 5.75 1.8 6.61 1 1
172 1 . . . . . 4.92 1.8 5.66 1 1
173 1 . . . . . 3.45 1.8 3.97 1 1
174 1 . . . . . 5.04 1.8 5.8 1 1
175 1 . . . . . 4.95 1.8 5.69 1 1
176 1 . . . . . 6.0 1.8 6.9 1 1
177 1 . . . . . 3.4 1.8 3.91 1 1
178 1 . . . . . 3.13 1.8 3.6 1 1
179 1 . . . . . 5.07 1.8 5.83 1 1
180 1 . . . . . 4.69 1.8 5.39 1 1
181 1 . . . . . 3.47 1.8 3.99 1 1
182 1 . . . . . 4.44 1.8 5.11 1 1
183 1 . . . . . 4.22 1.8 4.85 1 1
184 1 . . . . . 3.45 1.8 3.97 1 1
185 1 . . . . . 5.48 1.8 6.3 1 1
186 1 . . . . . 4.89 1.8 5.62 1 1
187 1 . . . . . 3.45 1.8 3.97 1 1
188 1 . . . . . 5.48 1.8 6.3 1 1
189 1 . . . . . 4.89 1.8 5.62 1 1
190 1 . . . . . 3.5 1.8 4.03 1 1
191 1 . . . . . 5.31 1.8 6.11 1 1
192 1 . . . . . 5.31 1.8 6.11 1 1
193 1 . . . . . 4.9 1.8 5.64 1 1
194 1 . . . . . 4.84 1.8 5.57 1 1
195 1 . . . . . 4.06 1.8 4.67 1 1
196 1 . . . . . 4.84 1.8 5.57 1 1
197 1 . . . . . 5.06 1.8 5.82 1 1
198 1 . . . . . 4.66 1.8 5.36 1 1
199 1 . . . . . 2.81 1.8 3.23 1 1
200 1 . . . . . 4.78 1.8 5.5 1 1
201 1 . . . . . 5.34 1.8 6.14 1 1
202 1 . . . . . 4.91 1.8 5.65 1 1
203 1 . . . . . 5.63 1.8 6.47 1 1
204 1 . . . . . 3.68 1.8 4.23 1 1
205 1 . . . . . 3.68 1.8 4.23 1 1
206 1 . . . . . 5.05 1.8 5.81 1 1
207 1 . . . . . 4.84 1.8 5.57 1 1
208 1 . . . . . 4.8 1.8 5.52 1 1
209 1 . . . . . 4.74 1.8 5.45 1 1
210 1 . . . . . 2.82 1.8 3.24 1 1
211 1 . . . . . 5.04 1.8 5.8 1 1
212 1 . . . . . 6.0 1.8 6.9 1 1
213 1 . . . . . 4.16 1.8 4.78 1 1
214 1 . . . . . 4.47 1.8 5.14 1 1
215 1 . . . . . 4.44 1.8 5.11 1 1
216 1 . . . . . 3.52 1.8 4.05 1 1
217 1 . . . . . 4.57 1.8 5.26 1 1
218 1 . . . . . 5.64 1.8 6.49 1 1
219 1 . . . . . 3.9 1.8 4.49 1 1
220 1 . . . . . 4.73 1.8 5.44 1 1
221 1 . . . . . 4.29 1.8 4.93 1 1
222 1 . . . . . 4.52 1.8 5.2 1 1
223 1 . . . . . 4.29 1.8 4.93 1 1
224 1 . . . . . 4.52 1.8 5.2 1 1
225 1 . . . . . 3.92 1.8 4.51 1 1
226 1 . . . . . 3.75 1.8 4.31 1 1
227 1 . . . . . 3.21 1.8 3.69 1 1
228 1 . . . . . 3.74 1.8 4.3 1 1
229 1 . . . . . 5.44 1.8 6.26 1 1
230 1 . . . . . 3.54 1.8 4.07 1 1
231 1 . . . . . 5.17 1.8 5.95 1 1
232 1 . . . . . 4.17 1.8 4.8 1 1
233 1 . . . . . 6.0 1.8 6.9 1 1
234 1 . . . . . 5.19 1.8 5.97 1 1
235 1 . . . . . 6.0 1.8 6.9 1 1
236 1 . . . . . 5.11 1.8 5.88 1 1
237 1 . . . . . 5.24 1.8 6.03 1 1
238 1 . . . . . 4.01 1.8 4.61 1 1
239 1 . . . . . 6.0 1.8 6.9 1 1
240 1 . . . . . 5.01 1.8 5.76 1 1
241 1 . . . . . 6.0 1.8 6.9 1 1
242 1 . . . . . 4.88 1.8 5.61 1 1
243 1 . . . . . 4.6 1.8 5.29 1 1
244 1 . . . . . 4.2 1.8 4.83 1 1
245 1 . . . . . 3.61 1.8 4.15 1 1
246 1 . . . . . 3.66 1.8 4.21 1 1
247 1 . . . . . 5.29 1.8 6.08 1 1
248 1 . . . . . 3.07 1.8 3.53 1 1
249 1 . . . . . 3.84 1.8 4.42 1 1
250 1 . . . . . 5.25 1.8 6.04 1 1
251 1 . . . . . 5.47 1.8 6.29 1 1
252 1 . . . . . 4.47 1.8 5.14 1 1
253 1 . . . . . 6.0 1.8 6.9 1 1
254 1 . . . . . 6.0 1.8 6.9 1 1
255 1 . . . . . 4.83 1.8 5.55 1 1
256 1 . . . . . 5.0 1.8 5.75 1 1
257 1 . . . . . 3.47 1.8 3.99 1 1
258 1 . . . . . 4.78 1.8 5.5 1 1
259 1 . . . . . 4.81 1.8 5.53 1 1
260 1 . . . . . 3.99 1.8 4.59 1 1
261 1 . . . . . 4.03 1.8 4.63 1 1
262 1 . . . . . 4.95 1.8 5.69 1 1
263 1 . . . . . 4.17 1.8 4.8 1 1
264 1 . . . . . 4.8 1.8 5.52 1 1
265 1 . . . . . 4.8 1.8 5.52 1 1
266 1 . . . . . 5.13 1.8 5.9 1 1
267 1 . . . . . 4.72 1.8 5.43 1 1
268 1 . . . . . 4.15 1.8 4.77 1 1
269 1 . . . . . 4.72 1.8 5.43 1 1
270 1 . . . . . 5.11 1.8 5.88 1 1
271 1 . . . . . 5.09 1.8 5.85 1 1
272 1 . . . . . 3.71 1.8 4.27 1 1
273 1 . . . . . 4.31 1.8 4.96 1 1
274 1 . . . . . 5.41 1.8 6.22 1 1
275 1 . . . . . 4.48 1.8 5.15 1 1
276 1 . . . . . 5.77 1.8 6.64 1 1
277 1 . . . . . 5.29 1.8 6.08 1 1
278 1 . . . . . 5.3 1.8 6.1 1 1
279 1 . . . . . 4.49 1.8 5.16 1 1
280 1 . . . . . 4.99 1.8 5.74 1 1
281 1 . . . . . 4.49 1.8 5.16 1 1
282 1 . . . . . 4.99 1.8 5.74 1 1
283 1 . . . . . 3.55 1.8 4.08 1 1
284 1 . . . . . 3.89 1.8 4.47 1 1
285 1 . . . . . 4.38 1.8 5.04 1 1
286 1 . . . . . 3.87 1.8 4.45 1 1
287 1 . . . . . 3.31 1.8 3.81 1 1
288 1 . . . . . 5.03 1.8 5.78 1 1
289 1 . . . . . 3.42 1.8 3.93 1 1
290 1 . . . . . 4.17 1.8 4.8 1 1
291 1 . . . . . 4.17 1.8 4.8 1 1
292 1 . . . . . 3.02 1.8 3.47 1 1
293 1 . . . . . 2.86 1.8 3.29 1 1
294 1 . . . . . 4.77 1.8 5.49 1 1
295 1 . . . . . 4.77 1.8 5.49 1 1
296 1 . . . . . 3.05 1.8 3.51 1 1
297 1 . . . . . 5.25 1.8 6.04 1 1
298 1 . . . . . 5.3 1.8 6.1 1 1
299 1 . . . . . 4.2 1.8 4.83 1 1
300 1 . . . . . 5.06 1.8 5.82 1 1
301 1 . . . . . 2.96 1.8 3.4 1 1
302 1 . . . . . 3.68 1.8 4.23 1 1
303 1 . . . . . 3.21 1.8 3.69 1 1
304 1 . . . . . 3.68 1.8 4.23 1 1
305 1 . . . . . 4.67 1.8 5.37 1 1
306 1 . . . . . 3.71 1.8 4.27 1 1
307 1 . . . . . 3.66 1.8 4.21 1 1
308 1 . . . . . 3.78 1.8 4.35 1 1
309 1 . . . . . 5.14 1.8 5.91 1 1
310 1 . . . . . 4.05 1.8 4.66 1 1
311 1 . . . . . 3.03 1.8 3.48 1 1
312 1 . . . . . 4.62 1.8 5.31 1 1
313 1 . . . . . 5.41 1.8 6.22 1 1
314 1 . . . . . 5.41 1.8 6.22 1 1
315 1 . . . . . 2.95 1.8 3.39 1 1
316 1 . . . . . 2.95 1.8 3.39 1 1
317 1 . . . . . 4.8 1.8 5.52 1 1
318 1 . . . . . 4.21 1.8 4.84 1 1
319 1 . . . . . 4.8 1.8 5.52 1 1
320 1 . . . . . 3.19 1.8 3.67 1 1
321 1 . . . . . 4.43 1.8 5.09 1 1
322 1 . . . . . 4.69 1.8 5.39 1 1
323 1 . . . . . 3.81 1.8 4.38 1 1
324 1 . . . . . 3.26 1.8 3.75 1 1
325 1 . . . . . 3.81 1.8 4.38 1 1
326 1 . . . . . 4.81 1.8 5.53 1 1
327 1 . . . . . 3.89 1.8 4.47 1 1
328 1 . . . . . 4.64 1.8 5.34 1 1
329 1 . . . . . 3.9 1.8 4.49 1 1
330 1 . . . . . 4.64 1.8 5.34 1 1
331 1 . . . . . 3.27 1.8 3.76 1 1
332 1 . . . . . 5.14 1.8 5.91 1 1
333 1 . . . . . 4.5 1.8 5.18 1 1
334 1 . . . . . 3.67 1.8 4.22 1 1
335 1 . . . . . 5.16 1.8 5.93 1 1
336 1 . . . . . 5.28 1.8 6.07 1 1
337 1 . . . . . 4.33 1.8 4.98 1 1
338 1 . . . . . 5.28 1.8 6.07 1 1
339 1 . . . . . 4.33 1.8 4.98 1 1
340 1 . . . . . 2.82 1.8 3.24 1 1
341 1 . . . . . 2.65 1.8 3.05 1 1
342 1 . . . . . 5.31 1.8 6.11 1 1
343 1 . . . . . 4.88 1.8 5.61 1 1
344 1 . . . . . 5.32 1.8 6.12 1 1
345 1 . . . . . 5.12 1.8 5.89 1 1
346 1 . . . . . 4.14 1.8 4.76 1 1
347 1 . . . . . 3.86 1.8 4.44 1 1
348 1 . . . . . 3.83 1.8 4.4 1 1
349 1 . . . . . 4.12 1.8 4.74 1 1
350 1 . . . . . 5.2 1.8 5.98 1 1
351 1 . . . . . 4.7 1.8 5.4 1 1
352 1 . . . . . 3.17 1.8 3.65 1 1
353 1 . . . . . 3.07 1.8 3.53 1 1
354 1 . . . . . 5.62 1.8 6.46 1 1
355 1 . . . . . 4.99 1.8 5.74 1 1
356 1 . . . . . 4.17 1.8 4.8 1 1
357 1 . . . . . 3.83 1.8 4.4 1 1
358 1 . . . . . 2.99 1.8 3.44 1 1
359 1 . . . . . 2.73 1.8 3.14 1 1
360 1 . . . . . 3.47 1.8 3.99 1 1
361 1 . . . . . 3.47 1.8 3.99 1 1
362 1 . . . . . 2.93 1.8 3.37 1 1
363 1 . . . . . 4.73 1.8 5.44 1 1
364 1 . . . . . 5.0 1.8 5.75 1 1
365 1 . . . . . 4.01 1.8 4.61 1 1
366 1 . . . . . 4.01 1.8 4.61 1 1
367 1 . . . . . 4.28 1.8 4.92 1 1
368 1 . . . . . 3.81 1.8 4.38 1 1
369 1 . . . . . 6.0 1.8 6.9 1 1
370 1 . . . . . 3.35 1.8 3.85 1 1
371 1 . . . . . 3.48 1.8 4.0 1 1
372 1 . . . . . 5.02 1.8 5.77 1 1
373 1 . . . . . 4.57 1.8 5.26 1 1
374 1 . . . . . 4.41 1.8 5.07 1 1
375 1 . . . . . 3.12 1.8 3.59 1 1
376 1 . . . . . 4.17 1.8 4.8 1 1
377 1 . . . . . 5.04 1.8 5.8 1 1
378 1 . . . . . 5.04 1.8 5.8 1 1
379 1 . . . . . 1.9 1.8 2.18 1 1
380 1 . . . . . 2.85 2.7 3.28 1 1
381 1 . . . . . 2.96 1.8 3.4 1 1
382 1 . . . . . 3.72 1.8 4.28 1 1
383 1 . . . . . 5.41 1.8 6.22 1 1
384 1 . . . . . 4.64 1.8 5.34 1 1
385 1 . . . . . 5.41 1.8 6.22 1 1
386 1 . . . . . 3.01 1.8 3.46 1 1
387 1 . . . . . 2.97 1.8 3.42 1 1
388 1 . . . . . 4.59 1.8 5.28 1 1
389 1 . . . . . 4.78 1.8 5.5 1 1
390 1 . . . . . 4.62 1.8 5.31 1 1
391 1 . . . . . 4.41 1.8 5.07 1 1
392 1 . . . . . 3.88 1.8 4.46 1 1
393 1 . . . . . 4.41 1.8 5.07 1 1
394 1 . . . . . 5.6 1.8 6.44 1 1
395 1 . . . . . 5.6 1.8 6.44 1 1
396 1 . . . . . 3.6 1.8 4.14 1 1
397 1 . . . . . 5.47 1.8 6.29 1 1
398 1 . . . . . 5.17 1.8 5.95 1 1
399 1 . . . . . 4.06 1.8 4.67 1 1
400 1 . . . . . 3.28 1.8 3.77 1 1
401 1 . . . . . 4.32 1.8 4.97 1 1
402 1 . . . . . 4.33 1.8 4.98 1 1
403 1 . . . . . 3.19 1.8 3.67 1 1
404 1 . . . . . 3.59 1.8 4.13 1 1
405 1 . . . . . 4.48 1.8 5.15 1 1
406 1 . . . . . 3.6 1.8 4.14 1 1
407 1 . . . . . 3.1 1.8 3.57 1 1
408 1 . . . . . 3.6 1.8 4.14 1 1
409 1 . . . . . 5.16 1.8 5.93 1 1
410 1 . . . . . 4.54 1.8 5.22 1 1
411 1 . . . . . 5.16 1.8 5.93 1 1
412 1 . . . . . 4.16 1.8 4.78 1 1
413 1 . . . . . 3.79 1.8 4.36 1 1
414 1 . . . . . 4.24 1.8 4.88 1 1
415 1 . . . . . 4.54 1.8 5.22 1 1
416 1 . . . . . 5.37 1.8 6.18 1 1
417 1 . . . . . 6.0 1.8 6.9 1 1
418 1 . . . . . 5.37 1.8 6.18 1 1
419 1 . . . . . 6.0 1.8 6.9 1 1
420 1 . . . . . 4.65 1.8 5.35 1 1
421 1 . . . . . 4.39 1.8 5.05 1 1
422 1 . . . . . 4.41 1.8 5.07 1 1
423 1 . . . . . 5.05 1.8 5.81 1 1
424 1 . . . . . 5.05 1.8 5.81 1 1
425 1 . . . . . 2.84 1.8 3.27 1 1
426 1 . . . . . 3.17 1.8 3.65 1 1
427 1 . . . . . 3.37 1.8 3.88 1 1
428 1 . . . . . 3.9 1.8 4.49 1 1
429 1 . . . . . 3.44 1.8 3.96 1 1
430 1 . . . . . 4.23 1.8 4.86 1 1
431 1 . . . . . 4.61 1.8 5.3 1 1
432 1 . . . . . 4.75 1.8 5.46 1 1
433 1 . . . . . 3.6 1.8 4.14 1 1
434 1 . . . . . 3.44 1.8 3.96 1 1
435 1 . . . . . 3.97 1.8 4.57 1 1
436 1 . . . . . 3.4 1.8 3.91 1 1
437 1 . . . . . 5.06 1.8 5.82 1 1
438 1 . . . . . 4.44 1.8 5.11 1 1
439 1 . . . . . 6.0 1.8 6.9 1 1
440 1 . . . . . 3.69 1.8 4.24 1 1
441 1 . . . . . 5.49 1.8 6.31 1 1
442 1 . . . . . 5.49 1.8 6.31 1 1
443 1 . . . . . 5.35 1.8 6.15 1 1
444 1 . . . . . 4.92 1.8 5.66 1 1
445 1 . . . . . 5.07 1.8 5.83 1 1
446 1 . . . . . 3.78 1.8 4.35 1 1
447 1 . . . . . 2.72 1.8 3.13 1 1
448 1 . . . . . 3.04 1.8 3.5 1 1
449 1 . . . . . 3.73 1.8 4.29 1 1
450 1 . . . . . 4.9 1.8 5.64 1 1
451 1 . . . . . 5.8 1.8 6.67 1 1
452 1 . . . . . 5.02 1.8 5.77 1 1
453 1 . . . . . 4.02 1.8 4.62 1 1
454 1 . . . . . 2.95 1.8 3.39 1 1
455 1 . . . . . 3.81 1.8 4.38 1 1
456 1 . . . . . 4.57 1.8 5.26 1 1
457 1 . . . . . 4.22 1.8 4.85 1 1
458 1 . . . . . 3.37 1.8 3.88 1 1
459 1 . . . . . 4.99 1.8 5.74 1 1
460 1 . . . . . 3.32 1.8 3.82 1 1
461 1 . . . . . 3.98 1.8 4.58 1 1
462 1 . . . . . 4.89 1.8 5.62 1 1
463 1 . . . . . 3.26 1.8 3.75 1 1
464 1 . . . . . 5.15 1.8 5.92 1 1
465 1 . . . . . 5.34 1.8 6.14 1 1
466 1 . . . . . 4.56 1.8 5.24 1 1
467 1 . . . . . 3.7 1.8 4.26 1 1
468 1 . . . . . 3.98 1.8 4.58 1 1
469 1 . . . . . 5.24 1.8 6.03 1 1
470 1 . . . . . 6.0 1.8 6.9 1 1
471 1 . . . . . 4.04 1.8 4.65 1 1
472 1 . . . . . 4.26 1.8 4.9 1 1
473 1 . . . . . 6.0 1.8 6.9 1 1
474 1 . . . . . 3.66 1.8 4.21 1 1
475 1 . . . . . 4.94 1.8 5.68 1 1
476 1 . . . . . 5.43 1.8 6.24 1 1
477 1 . . . . . 5.81 1.8 6.68 1 1
478 1 . . . . . 1.9 1.8 2.18 1 1
479 1 . . . . . 2.85 2.7 3.28 1 1
480 1 . . . . . 3.0 1.8 3.45 1 1
481 1 . . . . . 4.02 1.8 4.62 1 1
482 1 . . . . . 2.85 1.8 3.28 1 1
483 1 . . . . . 3.97 1.8 4.57 1 1
484 1 . . . . . 3.49 1.8 4.01 1 1
485 1 . . . . . 5.51 1.8 6.34 1 1
486 1 . . . . . 5.22 1.8 6.0 1 1
487 1 . . . . . 3.91 1.8 4.5 1 1
488 1 . . . . . 3.8 1.8 4.37 1 1
489 1 . . . . . 3.12 1.8 3.59 1 1
490 1 . . . . . 3.8 1.8 4.37 1 1
491 1 . . . . . 3.46 1.8 3.98 1 1
492 1 . . . . . 6.0 1.8 6.9 1 1
493 1 . . . . . 5.48 1.8 6.3 1 1
494 1 . . . . . 4.55 1.8 5.23 1 1
495 1 . . . . . 3.85 1.8 4.43 1 1
496 1 . . . . . 4.89 1.8 5.62 1 1
497 1 . . . . . 6.0 1.8 6.9 1 1
498 1 . . . . . 4.89 1.8 5.62 1 1
499 1 . . . . . 6.0 1.8 6.9 1 1
500 1 . . . . . 5.35 1.8 6.15 1 1
501 1 . . . . . 3.11 1.8 3.58 1 1
502 1 . . . . . 2.45 1.8 2.82 1 1
503 1 . . . . . 3.25 1.8 3.74 1 1
504 1 . . . . . 2.91 1.8 3.35 1 1
505 1 . . . . . 5.02 1.8 5.77 1 1
506 1 . . . . . 4.94 1.8 5.68 1 1
507 1 . . . . . 4.43 1.8 5.09 1 1
508 1 . . . . . 4.43 1.8 5.09 1 1
509 1 . . . . . 5.81 1.8 6.68 1 1
510 1 . . . . . 3.14 1.8 3.61 1 1
511 1 . . . . . 4.67 1.8 5.37 1 1
512 1 . . . . . 3.75 1.8 4.31 1 1
513 1 . . . . . 4.04 1.8 4.65 1 1
514 1 . . . . . 4.69 1.8 5.39 1 1
515 1 . . . . . 3.81 1.8 4.38 1 1
516 1 . . . . . 5.28 1.8 6.07 1 1
517 1 . . . . . 4.51 1.8 5.19 1 1
518 1 . . . . . 3.93 1.8 4.52 1 1
519 1 . . . . . 4.51 1.8 5.19 1 1
520 1 . . . . . 4.15 1.8 4.77 1 1
521 1 . . . . . 3.28 1.8 3.77 1 1
522 1 . . . . . 4.15 1.8 4.77 1 1
523 1 . . . . . 5.59 1.8 6.43 1 1
524 1 . . . . . 1.9 1.8 2.18 1 1
525 1 . . . . . 2.85 2.7 3.28 1 1
526 1 . . . . . 3.56 1.8 4.09 1 1
527 1 . . . . . 2.86 1.8 3.29 1 1
528 1 . . . . . 3.56 1.8 4.09 1 1
529 1 . . . . . 6.0 1.8 6.9 1 1
530 1 . . . . . 5.25 1.8 6.04 1 1
531 1 . . . . . 6.0 1.8 6.9 1 1
532 1 . . . . . 4.79 1.8 5.51 1 1
533 1 . . . . . 4.09 1.8 4.7 1 1
534 1 . . . . . 4.79 1.8 5.51 1 1
535 1 . . . . . 3.23 1.8 3.71 1 1
536 1 . . . . . 5.38 1.8 6.19 1 1
537 1 . . . . . 4.6 1.8 5.29 1 1
538 1 . . . . . 5.38 1.8 6.19 1 1
539 1 . . . . . 3.86 1.8 4.44 1 1
540 1 . . . . . 3.25 1.8 3.74 1 1
541 1 . . . . . 3.86 1.8 4.44 1 1
542 1 . . . . . 4.02 1.8 4.62 1 1
543 1 . . . . . 3.62 1.8 4.16 1 1
544 1 . . . . . 4.7 1.8 5.4 1 1
545 1 . . . . . 5.0 1.8 5.75 1 1
546 1 . . . . . 3.27 1.8 3.76 1 1
547 1 . . . . . 3.36 1.8 3.86 1 1
548 1 . . . . . 4.81 1.8 5.53 1 1
549 1 . . . . . 3.96 1.8 4.55 1 1
550 1 . . . . . 3.96 1.8 4.55 1 1
551 1 . . . . . 6.0 1.8 6.9 1 1
552 1 . . . . . 6.0 1.8 6.9 1 1
553 1 . . . . . 5.02 1.8 5.77 1 1
554 1 . . . . . 5.02 1.8 5.77 1 1
555 1 . . . . . 3.55 1.8 4.08 1 1
556 1 . . . . . 3.07 1.8 3.53 1 1
557 1 . . . . . 3.55 1.8 4.08 1 1
558 1 . . . . . 4.74 1.8 5.45 1 1
559 1 . . . . . 4.04 1.8 4.65 1 1
560 1 . . . . . 4.74 1.8 5.45 1 1
561 1 . . . . . 3.52 1.8 4.05 1 1
562 1 . . . . . 4.9 1.8 5.64 1 1
563 1 . . . . . 4.89 1.8 5.62 1 1
564 1 . . . . . 4.14 1.8 4.76 1 1
565 1 . . . . . 3.47 1.8 3.99 1 1
566 1 . . . . . 4.14 1.8 4.76 1 1
567 1 . . . . . 4.87 1.8 5.6 1 1
568 1 . . . . . 4.08 1.8 4.69 1 1
569 1 . . . . . 3.17 1.8 3.65 1 1
570 1 . . . . . 5.01 1.8 5.76 1 1
571 1 . . . . . 3.31 1.8 3.81 1 1
572 1 . . . . . 5.72 1.8 6.58 1 1
573 1 . . . . . 4.14 1.8 4.76 1 1
574 1 . . . . . 4.03 1.8 4.63 1 1
575 1 . . . . . 6.0 1.8 6.9 1 1
576 1 . . . . . 4.63 1.8 5.32 1 1
577 1 . . . . . 6.0 1.8 6.9 1 1
578 1 . . . . . 4.63 1.8 5.32 1 1
579 1 . . . . . 5.81 1.8 6.68 1 1
580 1 . . . . . 5.81 1.8 6.68 1 1
581 1 . . . . . 3.84 1.8 4.42 1 1
582 1 . . . . . 4.79 1.8 5.51 1 1
583 1 . . . . . 3.89 1.8 4.47 1 1
584 1 . . . . . 4.82 1.8 5.54 1 1
585 1 . . . . . 4.7 1.8 5.4 1 1
586 1 . . . . . 4.82 1.8 5.54 1 1
587 1 . . . . . 4.7 1.8 5.4 1 1
588 1 . . . . . 2.98 1.8 3.43 1 1
589 1 . . . . . 3.72 1.8 4.28 1 1
590 1 . . . . . 3.15 1.8 3.62 1 1
591 1 . . . . . 3.96 1.8 4.55 1 1
592 1 . . . . . 3.94 1.8 4.53 1 1
593 1 . . . . . 3.4 1.8 3.91 1 1
594 1 . . . . . 4.83 1.8 5.55 1 1
595 1 . . . . . 3.27 1.8 3.76 1 1
596 1 . . . . . 4.08 1.8 4.69 1 1
597 1 . . . . . 3.5 1.8 4.03 1 1
598 1 . . . . . 4.74 1.8 5.45 1 1
599 1 . . . . . 5.81 1.8 6.68 1 1
600 1 . . . . . 4.68 1.8 5.38 1 1
601 1 . . . . . 4.41 1.8 5.07 1 1
602 1 . . . . . 4.64 1.8 5.34 1 1
603 1 . . . . . 5.37 1.8 6.18 1 1
604 1 . . . . . 2.96 1.8 3.4 1 1
605 1 . . . . . 3.63 1.8 4.17 1 1
606 1 . . . . . 6.0 1.8 6.9 1 1
607 1 . . . . . 3.54 1.8 4.07 1 1
608 1 . . . . . 4.85 1.8 5.58 1 1
609 1 . . . . . 6.0 1.8 6.9 1 1
610 1 . . . . . 3.08 1.8 3.54 1 1
611 1 . . . . . 5.02 1.8 5.77 1 1
612 1 . . . . . 5.81 1.8 6.68 1 1
613 1 . . . . . 3.34 1.8 3.84 1 1
614 1 . . . . . 4.6 1.8 5.29 1 1
615 1 . . . . . 3.29 1.8 3.78 1 1
616 1 . . . . . 5.81 1.8 6.68 1 1
617 1 . . . . . 6.0 1.8 6.9 1 1
618 1 . . . . . 4.27 1.8 4.91 1 1
619 1 . . . . . 5.33 1.8 6.13 1 1
620 1 . . . . . 4.57 1.8 5.26 1 1
621 1 . . . . . 5.33 1.8 6.13 1 1
622 1 . . . . . 4.61 1.8 5.3 1 1
623 1 . . . . . 4.75 1.8 5.46 1 1
624 1 . . . . . 3.41 1.8 3.92 1 1
625 1 . . . . . 4.17 1.8 4.8 1 1
626 1 . . . . . 4.84 1.8 5.57 1 1
627 1 . . . . . 3.08 1.8 3.54 1 1
628 1 . . . . . 4.42 1.8 5.08 1 1
629 1 . . . . . 5.6 1.8 6.44 1 1
630 1 . . . . . 6.0 1.8 6.9 1 1
631 1 . . . . . 3.51 1.8 4.04 1 1
632 1 . . . . . 5.25 1.8 6.04 1 1
633 1 . . . . . 6.0 1.8 6.9 1 1
634 1 . . . . . 4.04 1.8 4.65 1 1
635 1 . . . . . 4.43 1.8 5.09 1 1
636 1 . . . . . 6.0 1.8 6.9 1 1
637 1 . . . . . 4.42 1.8 5.08 1 1
638 1 . . . . . 4.03 1.8 4.63 1 1
639 1 . . . . . 4.55 1.8 5.23 1 1
640 1 . . . . . 3.01 1.8 3.46 1 1
641 1 . . . . . 4.45 1.8 5.12 1 1
642 1 . . . . . 3.46 1.8 3.98 1 1
643 1 . . . . . 6.0 1.8 6.9 1 1
644 1 . . . . . 5.81 1.8 6.68 1 1
645 1 . . . . . 6.0 1.8 6.9 1 1
646 1 . . . . . 5.81 1.8 6.68 1 1
647 1 . . . . . 5.01 1.8 5.76 1 1
648 1 . . . . . 1.9 1.8 2.18 1 1
649 1 . . . . . 2.85 2.7 3.28 1 1
650 1 . . . . . 3.36 1.8 3.86 1 1
651 1 . . . . . 3.71 1.8 4.27 1 1
652 1 . . . . . 5.38 1.8 6.19 1 1
653 1 . . . . . 4.68 1.8 5.38 1 1
654 1 . . . . . 5.38 1.8 6.19 1 1
655 1 . . . . . 4.08 1.8 4.69 1 1
656 1 . . . . . 3.39 1.8 3.9 1 1
657 1 . . . . . 4.08 1.8 4.69 1 1
658 1 . . . . . 3.54 1.8 4.07 1 1
659 1 . . . . . 5.08 1.8 5.84 1 1
660 1 . . . . . 4.86 1.8 5.59 1 1
661 1 . . . . . 4.2 1.8 4.83 1 1
662 1 . . . . . 4.86 1.8 5.59 1 1
663 1 . . . . . 3.74 1.8 4.3 1 1
664 1 . . . . . 3.74 1.8 4.3 1 1
665 1 . . . . . 5.28 1.8 6.07 1 1
666 1 . . . . . 3.89 1.8 4.47 1 1
667 1 . . . . . 5.29 1.8 6.08 1 1
668 1 . . . . . 5.95 1.8 6.84 1 1
669 1 . . . . . 3.97 1.8 4.57 1 1
670 1 . . . . . 5.33 1.8 6.13 1 1
671 1 . . . . . 4.09 1.8 4.7 1 1
672 1 . . . . . 4.09 1.8 4.7 1 1
673 1 . . . . . 2.55 1.8 2.93 1 1
674 1 . . . . . 3.48 1.8 4.0 1 1
675 1 . . . . . 3.52 1.8 4.05 1 1
676 1 . . . . . 4.1 1.8 4.72 1 1
677 1 . . . . . 5.11 1.8 5.88 1 1
678 1 . . . . . 5.81 1.8 6.68 1 1
679 1 . . . . . 5.81 1.8 6.68 1 1
680 1 . . . . . 4.73 1.8 5.44 1 1
681 1 . . . . . 5.49 1.8 6.31 1 1
682 1 . . . . . 6.0 1.8 6.9 1 1
683 1 . . . . . 5.49 1.8 6.31 1 1
684 1 . . . . . 6.0 1.8 6.9 1 1
685 1 . . . . . 3.73 1.8 4.29 1 1
686 1 . . . . . 3.01 1.8 3.46 1 1
687 1 . . . . . 3.73 1.8 4.29 1 1
688 1 . . . . . 4.16 1.8 4.78 1 1
689 1 . . . . . 3.47 1.8 3.99 1 1
690 1 . . . . . 4.16 1.8 4.78 1 1
691 1 . . . . . 3.37 1.8 3.88 1 1
692 1 . . . . . 4.71 1.8 5.42 1 1
693 1 . . . . . 4.13 1.8 4.75 1 1
694 1 . . . . . 3.56 1.8 4.09 1 1
695 1 . . . . . 4.13 1.8 4.75 1 1
696 1 . . . . . 6.0 1.8 6.9 1 1
697 1 . . . . . 6.0 1.8 6.9 1 1
698 1 . . . . . 3.49 1.8 4.01 1 1
699 1 . . . . . 5.36 1.8 6.16 1 1
700 1 . . . . . 5.81 1.8 6.68 1 1
701 1 . . . . . 4.04 1.8 4.65 1 1
702 1 . . . . . 4.04 1.8 4.65 1 1
703 1 . . . . . 3.91 1.8 4.5 1 1
704 1 . . . . . 3.27 1.8 3.76 1 1
705 1 . . . . . 3.91 1.8 4.5 1 1
706 1 . . . . . 4.54 1.8 5.22 1 1
707 1 . . . . . 3.76 1.8 4.32 1 1
708 1 . . . . . 4.54 1.8 5.22 1 1
709 1 . . . . . 3.04 1.8 3.5 1 1
710 1 . . . . . 5.45 1.8 6.27 1 1
711 1 . . . . . 5.0 1.8 5.75 1 1
712 1 . . . . . 5.76 1.8 6.62 1 1
713 1 . . . . . 3.62 1.8 4.16 1 1
714 1 . . . . . 6.0 1.8 6.9 1 1
715 1 . . . . . 6.0 1.8 6.9 1 1
716 1 . . . . . 5.19 1.8 5.97 1 1
717 1 . . . . . 6.0 1.8 6.9 1 1
718 1 . . . . . 6.0 1.8 6.9 1 1
719 1 . . . . . 3.65 1.8 4.2 1 1
720 1 . . . . . 3.5 1.8 4.03 1 1
721 1 . . . . . 4.33 1.8 4.98 1 1
722 1 . . . . . 3.88 1.8 4.46 1 1
723 1 . . . . . 4.69 1.8 5.39 1 1
724 1 . . . . . 4.27 1.8 4.91 1 1
725 1 . . . . . 4.27 1.8 4.91 1 1
726 1 . . . . . 3.67 1.8 4.22 1 1
727 1 . . . . . 4.29 1.8 4.93 1 1
728 1 . . . . . 4.29 1.8 4.93 1 1
729 1 . . . . . 4.71 1.8 5.42 1 1
730 1 . . . . . 4.5 1.8 5.18 1 1
731 1 . . . . . 4.45 1.8 5.12 1 1
732 1 . . . . . 3.49 1.8 4.01 1 1
733 1 . . . . . 4.04 1.8 4.65 1 1
734 1 . . . . . 3.51 1.8 4.04 1 1
735 1 . . . . . 5.59 1.8 6.43 1 1
736 1 . . . . . 4.9 1.8 5.64 1 1
737 1 . . . . . 5.09 1.8 5.85 1 1
738 1 . . . . . 6.0 1.8 6.9 1 1
739 1 . . . . . 4.94 1.8 5.68 1 1
740 1 . . . . . 3.24 1.8 3.73 1 1
741 1 . . . . . 3.28 1.8 3.77 1 1
742 1 . . . . . 3.72 1.8 4.28 1 1
743 1 . . . . . 5.21 1.8 5.99 1 1
744 1 . . . . . 5.34 1.8 6.14 1 1
745 1 . . . . . 4.78 1.8 5.5 1 1
746 1 . . . . . 3.32 1.8 3.82 1 1
747 1 . . . . . 4.48 1.8 5.15 1 1
748 1 . . . . . 3.66 1.8 4.21 1 1
749 1 . . . . . 4.07 1.8 4.68 1 1
750 1 . . . . . 3.15 1.8 3.62 1 1
751 1 . . . . . 4.21 1.8 4.84 1 1
752 1 . . . . . 3.57 1.8 4.11 1 1
753 1 . . . . . 4.21 1.8 4.84 1 1
754 1 . . . . . 4.91 1.8 5.65 1 1
755 1 . . . . . 4.54 1.8 5.22 1 1
756 1 . . . . . 4.46 1.8 5.13 1 1
757 1 . . . . . 4.46 1.8 5.13 1 1
758 1 . . . . . 3.91 1.8 4.5 1 1
759 1 . . . . . 5.17 1.8 5.95 1 1
760 1 . . . . . 4.46 1.8 5.13 1 1
761 1 . . . . . 3.61 1.8 4.15 1 1
762 1 . . . . . 4.46 1.8 5.13 1 1
763 1 . . . . . 4.76 1.8 5.47 1 1
764 1 . . . . . 4.62 1.8 5.31 1 1
765 1 . . . . . 4.25 1.8 4.89 1 1
766 1 . . . . . 4.6 1.8 5.29 1 1
767 1 . . . . . 4.67 1.8 5.37 1 1
768 1 . . . . . 5.83 1.8 6.7 1 1
769 1 . . . . . 4.63 1.8 5.32 1 1
770 1 . . . . . 3.35 1.8 3.85 1 1
771 1 . . . . . 3.69 1.8 4.24 1 1
772 1 . . . . . 5.81 1.8 6.68 1 1
773 1 . . . . . 5.81 1.8 6.68 1 1
774 1 . . . . . 5.47 1.8 6.29 1 1
775 1 . . . . . 5.0 1.8 5.75 1 1
776 1 . . . . . 3.34 1.8 3.84 1 1
777 1 . . . . . 6.0 1.8 6.9 1 1
778 1 . . . . . 4.48 1.8 5.15 1 1
779 1 . . . . . 3.84 1.8 4.42 1 1
780 1 . . . . . 4.48 1.8 5.15 1 1
781 1 . . . . . 5.62 1.8 6.46 1 1
782 1 . . . . . 3.46 1.8 3.98 1 1
783 1 . . . . . 4.49 1.8 5.16 1 1
784 1 . . . . . 4.19 1.8 4.82 1 1
785 1 . . . . . 6.0 1.8 6.9 1 1
786 1 . . . . . 2.7 1.8 3.11 1 1
787 1 . . . . . 3.8 1.8 4.37 1 1
788 1 . . . . . 3.19 1.8 3.67 1 1
789 1 . . . . . 3.8 1.8 4.37 1 1
790 1 . . . . . 6.0 1.8 6.9 1 1
791 1 . . . . . 5.28 1.8 6.07 1 1
792 1 . . . . . 6.0 1.8 6.9 1 1
793 1 . . . . . 5.42 1.8 6.23 1 1
794 1 . . . . . 5.42 1.8 6.23 1 1
795 1 . . . . . 4.65 1.8 5.35 1 1
796 1 . . . . . 4.73 1.8 5.44 1 1
797 1 . . . . . 3.93 1.8 4.52 1 1
798 1 . . . . . 5.65 1.8 6.5 1 1
799 1 . . . . . 6.0 1.8 6.9 1 1
800 1 . . . . . 3.6 1.8 4.14 1 1
801 1 . . . . . 4.79 1.8 5.51 1 1
802 1 . . . . . 5.69 1.8 6.54 1 1
803 1 . . . . . 4.56 1.8 5.24 1 1
804 1 . . . . . 5.36 1.8 6.16 1 1
805 1 . . . . . 2.95 1.8 3.39 1 1
806 1 . . . . . 4.89 1.8 5.62 1 1
807 1 . . . . . 3.91 1.8 4.5 1 1
808 1 . . . . . 4.59 1.8 5.28 1 1
809 1 . . . . . 5.46 1.8 6.28 1 1
810 1 . . . . . 4.02 1.8 4.62 1 1
811 1 . . . . . 4.81 1.8 5.53 1 1
812 1 . . . . . 4.81 1.8 5.53 1 1
813 1 . . . . . 4.71 1.8 5.42 1 1
814 1 . . . . . 4.77 1.8 5.49 1 1
815 1 . . . . . 4.09 1.8 4.7 1 1
816 1 . . . . . 3.5 1.8 4.03 1 1
817 1 . . . . . 4.09 1.8 4.7 1 1
818 1 . . . . . 6.0 1.8 6.9 1 1
819 1 . . . . . 6.0 1.8 6.9 1 1
820 1 . . . . . 4.11 1.8 4.73 1 1
821 1 . . . . . 4.11 1.8 4.73 1 1
822 1 . . . . . 3.63 1.8 4.17 1 1
823 1 . . . . . 4.75 1.8 5.46 1 1
824 1 . . . . . 4.09 1.8 4.7 1 1
825 1 . . . . . 3.49 1.8 4.01 1 1
826 1 . . . . . 4.09 1.8 4.7 1 1
827 1 . . . . . 3.31 1.8 3.81 1 1
828 1 . . . . . 4.24 1.8 4.88 1 1
829 1 . . . . . 4.25 1.8 4.89 1 1
830 1 . . . . . 5.01 1.8 5.76 1 1
831 1 . . . . . 5.01 1.8 5.76 1 1
832 1 . . . . . 5.48 1.8 6.3 1 1
833 1 . . . . . 2.99 1.8 3.44 1 1
834 1 . . . . . 3.29 1.8 3.78 1 1
835 1 . . . . . 5.43 1.8 6.24 1 1
836 1 . . . . . 5.23 1.8 6.01 1 1
837 1 . . . . . 3.95 1.8 4.54 1 1
838 1 . . . . . 3.6 1.8 4.14 1 1
839 1 . . . . . 3.96 1.8 4.55 1 1
840 1 . . . . . 4.71 1.8 5.42 1 1
841 1 . . . . . 3.08 1.8 3.54 1 1
842 1 . . . . . 3.83 1.8 4.4 1 1
843 1 . . . . . 4.93 1.8 5.67 1 1
844 1 . . . . . 3.31 1.8 3.81 1 1
845 1 . . . . . 3.26 1.8 3.75 1 1
846 1 . . . . . 5.2 1.8 5.98 1 1
847 1 . . . . . 4.86 1.8 5.59 1 1
848 1 . . . . . 4.61 1.8 5.3 1 1
849 1 . . . . . 5.6 1.8 6.44 1 1
850 1 . . . . . 4.76 1.8 5.47 1 1
851 1 . . . . . 4.11 1.8 4.73 1 1
852 1 . . . . . 3.49 1.8 4.01 1 1
853 1 . . . . . 4.11 1.8 4.73 1 1
854 1 . . . . . 3.98 1.8 4.58 1 1
855 1 . . . . . 4.76 1.8 5.47 1 1
856 1 . . . . . 4.76 1.8 5.47 1 1
857 1 . . . . . 3.79 1.8 4.36 1 1
858 1 . . . . . 3.81 1.8 4.38 1 1
859 1 . . . . . 3.27 1.8 3.76 1 1
860 1 . . . . . 2.94 1.8 3.38 1 1
861 1 . . . . . 5.23 1.8 6.01 1 1
862 1 . . . . . 3.76 1.8 4.32 1 1
863 1 . . . . . 4.47 1.8 5.14 1 1
864 1 . . . . . 4.85 1.8 5.58 1 1
865 1 . . . . . 3.47 1.8 3.99 1 1
866 1 . . . . . 4.82 1.8 5.54 1 1
867 1 . . . . . 3.82 1.8 4.39 1 1
868 1 . . . . . 4.1 1.8 4.72 1 1
869 1 . . . . . 5.12 1.8 5.89 1 1
870 1 . . . . . 4.33 1.8 4.98 1 1
871 1 . . . . . 5.07 1.8 5.83 1 1
872 1 . . . . . 4.2 1.8 4.83 1 1
873 1 . . . . . 5.07 1.8 5.83 1 1
874 1 . . . . . 3.41 1.8 3.92 1 1
875 1 . . . . . 3.56 1.8 4.09 1 1
876 1 . . . . . 4.17 1.8 4.8 1 1
877 1 . . . . . 5.03 1.8 5.78 1 1
878 1 . . . . . 4.39 1.8 5.05 1 1
879 1 . . . . . 3.67 1.8 4.22 1 1
880 1 . . . . . 4.39 1.8 5.05 1 1
881 1 . . . . . 5.04 1.8 5.8 1 1
882 1 . . . . . 6.0 1.8 6.9 1 1
883 1 . . . . . 5.17 1.8 5.95 1 1
884 1 . . . . . 6.0 1.8 6.9 1 1
885 1 . . . . . 4.01 1.8 4.61 1 1
886 1 . . . . . 5.82 1.8 6.69 1 1
887 1 . . . . . 5.01 1.8 5.76 1 1
888 1 . . . . . 5.82 1.8 6.69 1 1
889 1 . . . . . 4.86 1.8 5.59 1 1
890 1 . . . . . 4.86 1.8 5.59 1 1
891 1 . . . . . 4.64 1.8 5.34 1 1
892 1 . . . . . 4.64 1.8 5.34 1 1
893 1 . . . . . 3.31 1.8 3.81 1 1
894 1 . . . . . 4.05 1.8 4.66 1 1
895 1 . . . . . 5.3 1.8 6.1 1 1
896 1 . . . . . 4.64 1.8 5.34 1 1
897 1 . . . . . 4.64 1.8 5.34 1 1
898 1 . . . . . 5.81 1.8 6.68 1 1
899 1 . . . . . 4.37 1.8 5.03 1 1
900 1 . . . . . 4.53 1.8 5.21 1 1
901 1 . . . . . 5.01 1.8 5.76 1 1
902 1 . . . . . 5.01 1.8 5.76 1 1
903 1 . . . . . 3.58 1.8 4.12 1 1
904 1 . . . . . 4.18 1.8 4.81 1 1
905 1 . . . . . 5.03 1.8 5.78 1 1
906 1 . . . . . 6.0 1.8 6.9 1 1
907 1 . . . . . 3.31 1.8 3.81 1 1
908 1 . . . . . 3.16 1.8 3.63 1 1
909 1 . . . . . 4.78 1.8 5.5 1 1
910 1 . . . . . 4.29 1.8 4.93 1 1
911 1 . . . . . 4.58 1.8 5.27 1 1
912 1 . . . . . 5.26 1.8 6.05 1 1
913 1 . . . . . 4.6 1.8 5.29 1 1
914 1 . . . . . 4.53 1.8 5.21 1 1
915 1 . . . . . 4.03 1.8 4.63 1 1
916 1 . . . . . 3.88 1.8 4.46 1 1
917 1 . . . . . 3.82 1.8 4.39 1 1
918 1 . . . . . 4.57 1.8 5.26 1 1
919 1 . . . . . 3.92 1.8 4.51 1 1
920 1 . . . . . 4.57 1.8 5.26 1 1
921 1 . . . . . 3.58 1.8 4.12 1 1
922 1 . . . . . 4.22 1.8 4.85 1 1
923 1 . . . . . 3.68 1.8 4.23 1 1
924 1 . . . . . 3.6 1.8 4.14 1 1
925 1 . . . . . 3.25 1.8 3.74 1 1
926 1 . . . . . 4.68 1.8 5.38 1 1
927 1 . . . . . 4.61 1.8 5.3 1 1
928 1 . . . . . 3.17 1.8 3.65 1 1
929 1 . . . . . 6.0 1.8 6.9 1 1
930 1 . . . . . 5.18 1.8 5.96 1 1
931 1 . . . . . 6.0 1.8 6.9 1 1
932 1 . . . . . 3.39 1.8 3.9 1 1
933 1 . . . . . 6.0 1.8 6.9 1 1
934 1 . . . . . 6.0 1.8 6.9 1 1
935 1 . . . . . 6.0 1.8 6.9 1 1
936 1 . . . . . 3.42 1.8 3.93 1 1
937 1 . . . . . 3.71 1.8 4.27 1 1
938 1 . . . . . 3.73 1.8 4.29 1 1
939 1 . . . . . 4.43 1.8 5.09 1 1
940 1 . . . . . 4.1 1.8 4.72 1 1
941 1 . . . . . 4.07 1.8 4.68 1 1
942 1 . . . . . 3.14 1.8 3.61 1 1
943 1 . . . . . 5.81 1.8 6.68 1 1
944 1 . . . . . 3.37 1.8 3.88 1 1
945 1 . . . . . 4.38 1.8 5.04 1 1
946 1 . . . . . 2.4 1.8 2.76 1 1
947 1 . . . . . 5.01 1.8 5.76 1 1
948 1 . . . . . 5.42 1.8 6.23 1 1
949 1 . . . . . 3.25 1.8 3.74 1 1
950 1 . . . . . 5.22 1.8 6.0 1 1
951 1 . . . . . 3.64 1.8 4.19 1 1
952 1 . . . . . 4.93 1.8 5.67 1 1
953 1 . . . . . 3.57 1.8 4.11 1 1
954 1 . . . . . 5.81 1.8 6.68 1 1
955 1 . . . . . 3.89 1.8 4.47 1 1
956 1 . . . . . 3.38 1.8 3.89 1 1
957 1 . . . . . 3.89 1.8 4.47 1 1
958 1 . . . . . 5.09 1.8 5.85 1 1
959 1 . . . . . 4.37 1.8 5.03 1 1
960 1 . . . . . 5.09 1.8 5.85 1 1
961 1 . . . . . 4.7 1.8 5.4 1 1
962 1 . . . . . 4.04 1.8 4.65 1 1
963 1 . . . . . 4.7 1.8 5.4 1 1
964 1 . . . . . 4.1 1.8 4.72 1 1
965 1 . . . . . 3.47 1.8 3.99 1 1
966 1 . . . . . 4.1 1.8 4.72 1 1
967 1 . . . . . 3.14 1.8 3.61 1 1
968 1 . . . . . 2.5 1.8 2.88 1 1
969 1 . . . . . 4.24 1.8 4.88 1 1
970 1 . . . . . 3.93 1.8 4.52 1 1
971 1 . . . . . 4.03 1.8 4.63 1 1
972 1 . . . . . 4.03 1.8 4.63 1 1
973 1 . . . . . 4.56 1.8 5.24 1 1
974 1 . . . . . 4.03 1.8 4.63 1 1
975 1 . . . . . 4.03 1.8 4.63 1 1
976 1 . . . . . 4.56 1.8 5.24 1 1
977 1 . . . . . 4.18 1.8 4.81 1 1
978 1 . . . . . 4.95 1.8 5.69 1 1
979 1 . . . . . 4.95 1.8 5.69 1 1
980 1 . . . . . 4.08 1.8 4.69 1 1
981 1 . . . . . 3.56 1.8 4.09 1 1
982 1 . . . . . 4.08 1.8 4.69 1 1
983 1 . . . . . 4.96 1.8 5.7 1 1
984 1 . . . . . 4.11 1.8 4.73 1 1
985 1 . . . . . 4.96 1.8 5.7 1 1
986 1 . . . . . 4.73 1.8 5.44 1 1
987 1 . . . . . 3.96 1.8 4.55 1 1
988 1 . . . . . 3.96 1.8 4.55 1 1
989 1 . . . . . 2.95 1.8 3.39 1 1
990 1 . . . . . 4.45 1.8 5.12 1 1
991 1 . . . . . 5.17 1.8 5.95 1 1
992 1 . . . . . 5.17 1.8 5.95 1 1
993 1 . . . . . 3.79 1.8 4.36 1 1
994 1 . . . . . 5.92 1.8 6.81 1 1
995 1 . . . . . 3.57 1.8 4.11 1 1
996 1 . . . . . 3.86 1.8 4.44 1 1
997 1 . . . . . 4.98 1.8 5.73 1 1
998 1 . . . . . 4.75 1.8 5.46 1 1
999 1 . . . . . 4.75 1.8 5.46 1 1
1000 1 . . . . . 3.58 1.8 4.12 1 1
1001 1 . . . . . 5.62 1.8 6.46 1 1
1002 1 . . . . . 3.85 1.8 4.43 1 1
1003 1 . . . . . 3.77 1.8 4.34 1 1
1004 1 . . . . . 3.21 1.8 3.69 1 1
1005 1 . . . . . 3.77 1.8 4.34 1 1
1006 1 . . . . . 4.87 1.8 5.6 1 1
1007 1 . . . . . 4.84 1.8 5.57 1 1
1008 1 . . . . . 3.05 1.8 3.51 1 1
1009 1 . . . . . 5.16 1.8 5.93 1 1
1010 1 . . . . . 3.93 1.8 4.52 1 1
1011 1 . . . . . 4.49 1.8 5.16 1 1
1012 1 . . . . . 4.49 1.8 5.16 1 1
1013 1 . . . . . 3.2 1.8 3.68 1 1
1014 1 . . . . . 3.52 1.8 4.05 1 1
1015 1 . . . . . 3.81 1.8 4.38 1 1
1016 1 . . . . . 3.87 1.8 4.45 1 1
1017 1 . . . . . 4.39 1.8 5.05 1 1
1018 1 . . . . . 5.12 1.8 5.89 1 1
1019 1 . . . . . 4.42 1.8 5.08 1 1
1020 1 . . . . . 3.64 1.8 4.19 1 1
1021 1 . . . . . 4.42 1.8 5.08 1 1
1022 1 . . . . . 4.23 1.8 4.86 1 1
1023 1 . . . . . 3.4 1.8 3.91 1 1
1024 1 . . . . . 3.3 1.8 3.8 1 1
1025 1 . . . . . 3.12 1.8 3.59 1 1
1026 1 . . . . . 3.62 1.8 4.16 1 1
1027 1 . . . . . 4.71 1.8 5.42 1 1
1028 1 . . . . . 4.71 1.8 5.42 1 1
1029 1 . . . . . 4.49 1.8 5.16 1 1
1030 1 . . . . . 3.52 1.8 4.05 1 1
1031 1 . . . . . 4.36 1.8 5.01 1 1
1032 1 . . . . . 4.08 1.8 4.69 1 1
1033 1 . . . . . 4.36 1.8 5.01 1 1
1034 1 . . . . . 4.08 1.8 4.69 1 1
1035 1 . . . . . 4.39 1.8 5.05 1 1
1036 1 . . . . . 4.22 1.8 4.85 1 1
1037 1 . . . . . 4.5 1.8 5.18 1 1
1038 1 . . . . . 4.21 1.8 4.84 1 1
1039 1 . . . . . 4.21 1.8 4.84 1 1
1040 1 . . . . . 4.9 1.8 5.64 1 1
1041 1 . . . . . 4.75 1.8 5.46 1 1
1042 1 . . . . . 3.48 1.8 4.0 1 1
1043 1 . . . . . 4.66 1.8 5.36 1 1
1044 1 . . . . . 4.66 1.8 5.36 1 1
1045 1 . . . . . 4.47 1.8 5.14 1 1
1046 1 . . . . . 4.47 1.8 5.14 1 1
1047 1 . . . . . 5.19 1.8 5.97 1 1
1048 1 . . . . . 4.36 1.8 5.01 1 1
1049 1 . . . . . 5.19 1.8 5.97 1 1
1050 1 . . . . . 6.0 1.8 6.9 1 1
1051 1 . . . . . 5.14 1.8 5.91 1 1
1052 1 . . . . . 6.0 1.8 6.9 1 1
1053 1 . . . . . 4.65 1.8 5.35 1 1
1054 1 . . . . . 3.76 1.8 4.32 1 1
1055 1 . . . . . 3.7 1.8 4.26 1 1
1056 1 . . . . . 5.12 1.8 5.89 1 1
1057 1 . . . . . 4.82 1.8 5.54 1 1
1058 1 . . . . . 4.15 1.8 4.77 1 1
1059 1 . . . . . 4.82 1.8 5.54 1 1
1060 1 . . . . . 5.63 1.8 6.47 1 1
1061 1 . . . . . 2.73 1.8 3.14 1 1
1062 1 . . . . . 3.41 1.8 3.92 1 1
1063 1 . . . . . 3.84 1.8 4.42 1 1
1064 1 . . . . . 3.84 1.8 4.42 1 1
1065 1 . . . . . 5.18 1.8 5.96 1 1
1066 1 . . . . . 4.8 1.8 5.52 1 1
1067 1 . . . . . 5.54 1.8 6.37 1 1
1068 1 . . . . . 5.54 1.8 6.37 1 1
1069 1 . . . . . 3.45 1.8 3.97 1 1
1070 1 . . . . . 2.95 1.8 3.39 1 1
1071 1 . . . . . 3.45 1.8 3.97 1 1
1072 1 . . . . . 4.66 1.8 5.36 1 1
1073 1 . . . . . 4.66 1.8 5.36 1 1
1074 1 . . . . . 3.33 1.8 3.83 1 1
1075 1 . . . . . 4.46 1.8 5.13 1 1
1076 1 . . . . . 4.15 1.8 4.77 1 1
1077 1 . . . . . 3.38 1.8 3.89 1 1
1078 1 . . . . . 2.93 1.8 3.37 1 1
1079 1 . . . . . 3.38 1.8 3.89 1 1
1080 1 . . . . . 3.62 1.8 4.16 1 1
1081 1 . . . . . 6.0 1.8 6.9 1 1
1082 1 . . . . . 6.0 1.8 6.9 1 1
1083 1 . . . . . 4.46 1.8 5.13 1 1
1084 1 . . . . . 4.74 1.8 5.45 1 1
1085 1 . . . . . 5.67 1.8 6.52 1 1
1086 1 . . . . . 3.61 1.8 4.15 1 1
1087 1 . . . . . 3.77 1.8 4.34 1 1
1088 1 . . . . . 3.77 1.8 4.34 1 1
1089 1 . . . . . 4.47 1.8 5.14 1 1
1090 1 . . . . . 4.61 1.8 5.3 1 1
1091 1 . . . . . 3.88 1.8 4.46 1 1
1092 1 . . . . . 4.49 1.8 5.16 1 1
1093 1 . . . . . 5.08 1.8 5.84 1 1
1094 1 . . . . . 4.44 1.8 5.11 1 1
1095 1 . . . . . 5.08 1.8 5.84 1 1
1096 1 . . . . . 4.44 1.8 5.11 1 1
1097 1 . . . . . 1.9 1.8 2.18 1 1
1098 1 . . . . . 2.85 2.7 3.28 1 1
1099 1 . . . . . 2.88 1.8 3.31 1 1
1100 1 . . . . . 3.46 1.8 3.98 1 1
1101 1 . . . . . 5.23 1.8 6.01 1 1
1102 1 . . . . . 4.06 1.8 4.67 1 1
1103 1 . . . . . 4.54 1.8 5.22 1 1
1104 1 . . . . . 3.78 1.8 4.35 1 1
1105 1 . . . . . 4.54 1.8 5.22 1 1
1106 1 . . . . . 4.41 1.8 5.07 1 1
1107 1 . . . . . 6.0 1.8 6.9 1 1
1108 1 . . . . . 3.27 1.8 3.76 1 1
1109 1 . . . . . 4.62 1.8 5.31 1 1
1110 1 . . . . . 6.0 1.8 6.9 1 1
1111 1 . . . . . 5.38 1.8 6.19 1 1
1112 1 . . . . . 5.06 1.8 5.82 1 1
1113 1 . . . . . 5.4 1.8 6.21 1 1
1114 1 . . . . . 5.32 1.8 6.12 1 1
1115 1 . . . . . 4.83 1.8 5.55 1 1
1116 1 . . . . . 1.9 1.8 2.18 1 1
1117 1 . . . . . 2.85 2.7 3.28 1 1
1118 1 . . . . . 2.91 1.8 3.35 1 1
1119 1 . . . . . 3.65 1.8 4.2 1 1
1120 1 . . . . . 3.68 1.8 4.23 1 1
1121 1 . . . . . 3.17 1.8 3.65 1 1
1122 1 . . . . . 3.68 1.8 4.23 1 1
1123 1 . . . . . 3.32 1.8 3.82 1 1
1124 1 . . . . . 4.73 1.8 5.44 1 1
1125 1 . . . . . 4.62 1.8 5.31 1 1
1126 1 . . . . . 4.2 1.8 4.83 1 1
1127 1 . . . . . 3.6 1.8 4.14 1 1
1128 1 . . . . . 4.2 1.8 4.83 1 1
1129 1 . . . . . 4.83 1.8 5.55 1 1
1130 1 . . . . . 4.9 1.8 5.64 1 1
1131 1 . . . . . 3.4 1.8 3.91 1 1
1132 1 . . . . . 3.99 1.8 4.59 1 1
1133 1 . . . . . 4.68 1.8 5.38 1 1
1134 1 . . . . . 5.57 1.8 6.41 1 1
1135 1 . . . . . 3.19 1.8 3.67 1 1
1136 1 . . . . . 5.06 1.8 5.82 1 1
1137 1 . . . . . 4.2 1.8 4.83 1 1
1138 1 . . . . . 5.06 1.8 5.82 1 1
1139 1 . . . . . 3.88 1.8 4.46 1 1
1140 1 . . . . . 3.19 1.8 3.67 1 1
1141 1 . . . . . 3.88 1.8 4.46 1 1
1142 1 . . . . . 3.54 1.8 4.07 1 1
1143 1 . . . . . 4.7 1.8 5.4 1 1
1144 1 . . . . . 5.81 1.8 6.68 1 1
1145 1 . . . . . 3.56 1.8 4.09 1 1
1146 1 . . . . . 3.1 1.8 3.57 1 1
1147 1 . . . . . 3.56 1.8 4.09 1 1
1148 1 . . . . . 3.9 1.8 4.49 1 1
1149 1 . . . . . 3.53 1.8 4.06 1 1
1150 1 . . . . . 3.49 1.8 4.01 1 1
1151 1 . . . . . 4.47 1.8 5.14 1 1
1152 1 . . . . . 3.51 1.8 4.04 1 1
1153 1 . . . . . 3.67 1.8 4.22 1 1
1154 1 . . . . . 5.24 1.8 6.03 1 1
1155 1 . . . . . 4.77 1.8 5.49 1 1
1156 1 . . . . . 5.53 1.8 6.36 1 1
1157 1 . . . . . 5.32 1.8 6.12 1 1
1158 1 . . . . . 4.81 1.8 5.53 1 1
1159 1 . . . . . 1.9 1.8 2.18 1 1
1160 1 . . . . . 2.85 2.7 3.28 1 1
1161 1 . . . . . 3.94 1.8 4.53 1 1
1162 1 . . . . . 3.21 1.8 3.69 1 1
1163 1 . . . . . 3.94 1.8 4.53 1 1
1164 1 . . . . . 5.38 1.8 6.19 1 1
1165 1 . . . . . 4.38 1.8 5.04 1 1
1166 1 . . . . . 3.63 1.8 4.17 1 1
1167 1 . . . . . 4.38 1.8 5.04 1 1
1168 1 . . . . . 3.47 1.8 3.99 1 1
1169 1 . . . . . 5.16 1.8 5.93 1 1
1170 1 . . . . . 5.03 1.8 5.78 1 1
1171 1 . . . . . 4.28 1.8 4.92 1 1
1172 1 . . . . . 3.6 1.8 4.14 1 1
1173 1 . . . . . 5.16 1.8 5.93 1 1
1174 1 . . . . . 3.33 1.8 3.83 1 1
1175 1 . . . . . 4.99 1.8 5.74 1 1
1176 1 . . . . . 4.39 1.8 5.05 1 1
1177 1 . . . . . 5.17 1.8 5.95 1 1
1178 1 . . . . . 4.86 1.8 5.59 1 1
1179 1 . . . . . 3.94 1.8 4.53 1 1
1180 1 . . . . . 3.94 1.8 4.53 1 1
1181 1 . . . . . 3.63 1.8 4.17 1 1
1182 1 . . . . . 3.63 1.8 4.17 1 1
1183 1 . . . . . 5.91 1.8 6.8 1 1
1184 1 . . . . . 5.24 1.8 6.03 1 1
1185 1 . . . . . 5.27 1.8 6.06 1 1
1186 1 . . . . . 3.13 1.8 3.6 1 1
1187 1 . . . . . 3.04 1.8 3.5 1 1
1188 1 . . . . . 4.02 1.8 4.62 1 1
1189 1 . . . . . 3.38 1.8 3.89 1 1
1190 1 . . . . . 4.58 1.8 5.27 1 1
1191 1 . . . . . 4.97 1.8 5.72 1 1
1192 1 . . . . . 5.26 1.8 6.05 1 1
1193 1 . . . . . 4.09 1.8 4.7 1 1
1194 1 . . . . . 3.97 1.8 4.57 1 1
1195 1 . . . . . 5.89 1.8 6.77 1 1
1196 1 . . . . . 3.87 1.8 4.45 1 1
1197 1 . . . . . 3.6 1.8 4.14 1 1
1198 1 . . . . . 5.44 1.8 6.26 1 1
1199 1 . . . . . 3.67 1.8 4.22 1 1
1200 1 . . . . . 4.74 1.8 5.45 1 1
1201 1 . . . . . 6.0 1.8 6.9 1 1
1202 1 . . . . . 6.0 1.8 6.9 1 1
1203 1 . . . . . 3.62 1.8 4.16 1 1
1204 1 . . . . . 5.06 1.8 5.82 1 1
1205 1 . . . . . 4.38 1.8 5.04 1 1
1206 1 . . . . . 4.17 1.8 4.8 1 1
1207 1 . . . . . 4.43 1.8 5.09 1 1
1208 1 . . . . . 2.96 1.8 3.4 1 1
1209 1 . . . . . 4.01 1.8 4.61 1 1
1210 1 . . . . . 4.49 1.8 5.16 1 1
1211 1 . . . . . 5.46 1.8 6.28 1 1
1212 1 . . . . . 3.53 1.8 4.06 1 1
1213 1 . . . . . 5.81 1.8 6.68 1 1
1214 1 . . . . . 5.68 1.8 6.53 1 1
1215 1 . . . . . 4.23 1.8 4.86 1 1
1216 1 . . . . . 6.0 1.8 6.9 1 1
1217 1 . . . . . 6.0 1.8 6.9 1 1
1218 1 . . . . . 4.37 1.8 5.03 1 1
1219 1 . . . . . 5.81 1.8 6.68 1 1
1220 1 . . . . . 5.28 1.8 6.07 1 1
1221 1 . . . . . 3.75 1.8 4.31 1 1
1222 1 . . . . . 6.0 1.8 6.9 1 1
1223 1 . . . . . 4.38 1.8 5.04 1 1
1224 1 . . . . . 3.1 1.8 3.57 1 1
1225 1 . . . . . 3.0 1.8 3.45 1 1
1226 1 . . . . . 6.0 1.8 6.9 1 1
1227 1 . . . . . 6.0 1.8 6.9 1 1
1228 1 . . . . . 4.73 1.8 5.44 1 1
1229 1 . . . . . 4.73 1.8 5.44 1 1
1230 1 . . . . . 3.38 1.8 3.89 1 1
1231 1 . . . . . 5.09 1.8 5.85 1 1
1232 1 . . . . . 3.98 1.8 4.58 1 1
1233 1 . . . . . 4.93 1.8 5.67 1 1
1234 1 . . . . . 6.0 1.8 6.9 1 1
1235 1 . . . . . 5.28 1.8 6.07 1 1
1236 1 . . . . . 6.0 1.8 6.9 1 1
1237 1 . . . . . 4.07 1.8 4.68 1 1
1238 1 . . . . . 3.53 1.8 4.06 1 1
1239 1 . . . . . 4.07 1.8 4.68 1 1
1240 1 . . . . . 5.06 1.8 5.82 1 1
1241 1 . . . . . 4.99 1.8 5.74 1 1
1242 1 . . . . . 3.97 1.8 4.57 1 1
1243 1 . . . . . 3.62 1.8 4.16 1 1
1244 1 . . . . . 4.45 1.8 5.12 1 1
1245 1 . . . . . 4.63 1.8 5.32 1 1
1246 1 . . . . . 5.81 1.8 6.68 1 1
1247 1 . . . . . 5.2 1.8 5.98 1 1
1248 1 . . . . . 5.54 1.8 6.37 1 1
1249 1 . . . . . 5.03 1.8 5.78 1 1
1250 1 . . . . . 5.23 1.8 6.01 1 1
1251 1 . . . . . 3.64 1.8 4.19 1 1
1252 1 . . . . . 3.86 1.8 4.44 1 1
1253 1 . . . . . 3.66 1.8 4.21 1 1
1254 1 . . . . . 3.45 1.8 3.97 1 1
1255 1 . . . . . 4.17 1.8 4.8 1 1
1256 1 . . . . . 4.84 1.8 5.57 1 1
1257 1 . . . . . 5.81 1.8 6.68 1 1
1258 1 . . . . . 4.58 1.8 5.27 1 1
1259 1 . . . . . 5.34 1.8 6.14 1 1
1260 1 . . . . . 5.34 1.8 6.14 1 1
1261 1 . . . . . 2.96 1.8 3.4 1 1
1262 1 . . . . . 3.41 1.8 3.92 1 1
1263 1 . . . . . 5.32 1.8 6.12 1 1
1264 1 . . . . . 4.9 1.8 5.64 1 1
1265 1 . . . . . 4.56 1.8 5.24 1 1
1266 1 . . . . . 5.22 1.8 6.0 1 1
1267 1 . . . . . 4.04 1.8 4.65 1 1
1268 1 . . . . . 3.97 1.8 4.57 1 1
1269 1 . . . . . 4.63 1.8 5.32 1 1
1270 1 . . . . . 3.34 1.8 3.84 1 1
1271 1 . . . . . 4.81 1.8 5.53 1 1
1272 1 . . . . . 4.01 1.8 4.61 1 1
1273 1 . . . . . 4.27 1.8 4.91 1 1
1274 1 . . . . . 5.39 1.8 6.2 1 1
1275 1 . . . . . 3.08 1.8 3.54 1 1
1276 1 . . . . . 3.81 1.8 4.38 1 1
1277 1 . . . . . 3.06 1.8 3.52 1 1
1278 1 . . . . . 3.3 1.8 3.8 1 1
1279 1 . . . . . 4.6 1.8 5.29 1 1
1280 1 . . . . . 5.3 1.8 6.1 1 1
1281 1 . . . . . 4.73 1.8 5.44 1 1
1282 1 . . . . . 3.43 1.8 3.94 1 1
1283 1 . . . . . 3.15 1.8 3.62 1 1
1284 1 . . . . . 6.0 1.8 6.9 1 1
1285 1 . . . . . 4.63 1.8 5.32 1 1
1286 1 . . . . . 6.0 1.8 6.9 1 1
1287 1 . . . . . 4.42 1.8 5.08 1 1
1288 1 . . . . . 4.05 1.8 4.66 1 1
1289 1 . . . . . 3.27 1.8 3.76 1 1
1290 1 . . . . . 4.89 1.8 5.62 1 1
1291 1 . . . . . 4.98 1.8 5.73 1 1
1292 1 . . . . . 5.01 1.8 5.76 1 1
1293 1 . . . . . 3.54 1.8 4.07 1 1
1294 1 . . . . . 5.68 1.8 6.53 1 1
1295 1 . . . . . 3.79 1.8 4.36 1 1
1296 1 . . . . . 4.16 1.8 4.78 1 1
1297 1 . . . . . 4.86 1.8 5.59 1 1
1298 1 . . . . . 5.37 1.8 6.18 1 1
1299 1 . . . . . 4.34 1.8 4.99 1 1
1300 1 . . . . . 4.52 1.8 5.2 1 1
1301 1 . . . . . 4.17 1.8 4.8 1 1
1302 1 . . . . . 3.85 1.8 4.43 1 1
1303 1 . . . . . 4.73 1.8 5.44 1 1
1304 1 . . . . . 3.45 1.8 3.97 1 1
1305 1 . . . . . 4.07 1.8 4.68 1 1
1306 1 . . . . . 3.17 1.8 3.65 1 1
1307 1 . . . . . 3.75 1.8 4.31 1 1
1308 1 . . . . . 4.12 1.8 4.74 1 1
1309 1 . . . . . 4.56 1.8 5.24 1 1
1310 1 . . . . . 4.25 1.8 4.89 1 1
1311 1 . . . . . 3.32 1.8 3.82 1 1
1312 1 . . . . . 3.43 1.8 3.94 1 1
1313 1 . . . . . 5.09 1.8 5.85 1 1
1314 1 . . . . . 4.83 1.8 5.55 1 1
1315 1 . . . . . 4.8 1.8 5.52 1 1
1316 1 . . . . . 5.39 1.8 6.2 1 1
1317 1 . . . . . 4.21 1.8 4.84 1 1
1318 1 . . . . . 4.63 1.8 5.32 1 1
1319 1 . . . . . 4.62 1.8 5.31 1 1
1320 1 . . . . . 4.79 1.8 5.51 1 1
1321 1 . . . . . 3.66 1.8 4.21 1 1
1322 1 . . . . . 3.83 1.8 4.4 1 1
1323 1 . . . . . 4.0 1.8 4.6 1 1
1324 1 . . . . . 3.54 1.8 4.07 1 1
1325 1 . . . . . 6.0 1.8 6.9 1 1
1326 1 . . . . . 6.0 1.8 6.9 1 1
1327 1 . . . . . 5.4 1.8 6.21 1 1
1328 1 . . . . . 4.0 1.8 4.6 1 1
1329 1 . . . . . 4.48 1.8 5.15 1 1
1330 1 . . . . . 2.93 1.8 3.37 1 1
1331 1 . . . . . 2.76 1.8 3.17 1 1
1332 1 . . . . . 4.47 1.8 5.14 1 1
1333 1 . . . . . 3.84 1.8 4.42 1 1
1334 1 . . . . . 5.22 1.8 6.0 1 1
1335 1 . . . . . 5.64 1.8 6.49 1 1
1336 1 . . . . . 3.68 1.8 4.23 1 1
1337 1 . . . . . 3.18 1.8 3.66 1 1
1338 1 . . . . . 3.7 1.8 4.26 1 1
1339 1 . . . . . 4.02 1.8 4.62 1 1
1340 1 . . . . . 2.4 1.8 2.76 1 1
1341 1 . . . . . 5.74 1.8 6.6 1 1
1342 1 . . . . . 5.16 1.8 5.93 1 1
1343 1 . . . . . 2.88 1.8 3.31 1 1
1344 1 . . . . . 3.0 1.8 3.45 1 1
1345 1 . . . . . 4.46 1.8 5.13 1 1
1346 1 . . . . . 3.35 1.8 3.85 1 1
1347 1 . . . . . 3.92 1.8 4.51 1 1
1348 1 . . . . . 4.63 1.8 5.32 1 1
1349 1 . . . . . 4.63 1.8 5.32 1 1
1350 1 . . . . . 4.75 1.8 5.46 1 1
1351 1 . . . . . 4.47 1.8 5.14 1 1
1352 1 . . . . . 6.0 1.8 6.9 1 1
1353 1 . . . . . 3.67 1.8 4.22 1 1
1354 1 . . . . . 4.07 1.8 4.68 1 1
1355 1 . . . . . 4.91 1.8 5.65 1 1
1356 1 . . . . . 5.67 1.8 6.52 1 1
1357 1 . . . . . 5.36 1.8 6.16 1 1
1358 1 . . . . . 4.17 1.8 4.8 1 1
1359 1 . . . . . 4.03 1.8 4.63 1 1
1360 1 . . . . . 3.64 1.8 4.19 1 1
1361 1 . . . . . 2.98 1.8 3.43 1 1
1362 1 . . . . . 3.64 1.8 4.19 1 1
1363 1 . . . . . 4.74 1.8 5.45 1 1
1364 1 . . . . . 4.74 1.8 5.45 1 1
1365 1 . . . . . 6.0 1.8 6.9 1 1
1366 1 . . . . . 6.0 1.8 6.9 1 1
1367 1 . . . . . 4.54 1.8 5.22 1 1
1368 1 . . . . . 3.8 1.8 4.37 1 1
1369 1 . . . . . 4.54 1.8 5.22 1 1
1370 1 . . . . . 3.25 1.8 3.74 1 1
1371 1 . . . . . 4.52 1.8 5.2 1 1
1372 1 . . . . . 4.48 1.8 5.15 1 1
1373 1 . . . . . 3.91 1.8 4.5 1 1
1374 1 . . . . . 6.0 1.8 6.9 1 1
1375 1 . . . . . 5.16 1.8 5.93 1 1
1376 1 . . . . . 6.0 1.8 6.9 1 1
1377 1 . . . . . 4.07 1.8 4.68 1 1
1378 1 . . . . . 3.55 1.8 4.08 1 1
1379 1 . . . . . 4.07 1.8 4.68 1 1
1380 1 . . . . . 3.09 1.8 3.55 1 1
1381 1 . . . . . 3.52 1.8 4.05 1 1
1382 1 . . . . . 4.53 1.8 5.21 1 1
1383 1 . . . . . 4.83 1.8 5.55 1 1
1384 1 . . . . . 4.14 1.8 4.76 1 1
1385 1 . . . . . 4.14 1.8 4.76 1 1
1386 1 . . . . . 4.82 1.8 5.54 1 1
1387 1 . . . . . 3.49 1.8 4.01 1 1
1388 1 . . . . . 4.1 1.8 4.72 1 1
1389 1 . . . . . 3.31 1.8 3.81 1 1
1390 1 . . . . . 2.95 1.8 3.39 1 1
1391 1 . . . . . 3.29 1.8 3.78 1 1
1392 1 . . . . . 3.35 1.8 3.85 1 1
1393 1 . . . . . 3.55 1.8 4.08 1 1
1394 1 . . . . . 5.0 1.8 5.75 1 1
1395 1 . . . . . 3.34 1.8 3.84 1 1
1396 1 . . . . . 5.84 1.8 6.72 1 1
1397 1 . . . . . 5.81 1.8 6.68 1 1
1398 1 . . . . . 4.2 1.8 4.83 1 1
1399 1 . . . . . 5.78 1.8 6.65 1 1
1400 1 . . . . . 4.82 1.8 5.54 1 1
1401 1 . . . . . 5.31 1.8 6.11 1 1
1402 1 . . . . . 5.4 1.8 6.21 1 1
1403 1 . . . . . 4.03 1.8 4.63 1 1
1404 1 . . . . . 3.76 1.8 4.32 1 1
1405 1 . . . . . 4.07 1.8 4.68 1 1
1406 1 . . . . . 5.1 1.8 5.87 1 1
1407 1 . . . . . 4.39 1.8 5.05 1 1
1408 1 . . . . . 5.1 1.8 5.87 1 1
1409 1 . . . . . 4.82 1.8 5.54 1 1
1410 1 . . . . . 4.99 1.8 5.74 1 1
1411 1 . . . . . 4.77 1.8 5.49 1 1
1412 1 . . . . . 4.17 1.8 4.8 1 1
1413 1 . . . . . 4.47 1.8 5.14 1 1
1414 1 . . . . . 4.22 1.8 4.85 1 1
1415 1 . . . . . 3.39 1.8 3.9 1 1
1416 1 . . . . . 3.51 1.8 4.04 1 1
1417 1 . . . . . 5.62 1.8 6.46 1 1
1418 1 . . . . . 4.75 1.8 5.46 1 1
1419 1 . . . . . 5.62 1.8 6.46 1 1
1420 1 . . . . . 3.36 1.8 3.86 1 1
1421 1 . . . . . 5.12 1.8 5.89 1 1
1422 1 . . . . . 4.47 1.8 5.14 1 1
1423 1 . . . . . 5.12 1.8 5.89 1 1
1424 1 . . . . . 4.41 1.8 5.07 1 1
1425 1 . . . . . 3.48 1.8 4.0 1 1
1426 1 . . . . . 3.03 1.8 3.48 1 1
1427 1 . . . . . 4.35 1.8 5.0 1 1
1428 1 . . . . . 5.18 1.8 5.96 1 1
1429 1 . . . . . 5.34 1.8 6.14 1 1
1430 1 . . . . . 5.81 1.8 6.68 1 1
1431 1 . . . . . 4.11 1.8 4.73 1 1
1432 1 . . . . . 5.31 1.8 6.11 1 1
1433 1 . . . . . 3.76 1.8 4.32 1 1
1434 1 . . . . . 3.57 1.8 4.11 1 1
1435 1 . . . . . 4.26 1.8 4.9 1 1
1436 1 . . . . . 4.26 1.8 4.9 1 1
1437 1 . . . . . 5.43 1.8 6.24 1 1
1438 1 . . . . . 6.0 1.8 6.9 1 1
1439 1 . . . . . 3.97 1.8 4.57 1 1
1440 1 . . . . . 5.84 1.8 6.72 1 1
1441 1 . . . . . 4.21 1.8 4.84 1 1
1442 1 . . . . . 4.51 1.8 5.19 1 1
1443 1 . . . . . 3.54 1.8 4.07 1 1
1444 1 . . . . . 4.47 1.8 5.14 1 1
1445 1 . . . . . 5.15 1.8 5.92 1 1
1446 1 . . . . . 4.43 1.8 5.09 1 1
1447 1 . . . . . 3.6 1.8 4.14 1 1
1448 1 . . . . . 3.03 1.8 3.48 1 1
1449 1 . . . . . 3.6 1.8 4.14 1 1
1450 1 . . . . . 3.24 1.8 3.73 1 1
1451 1 . . . . . 4.73 1.8 5.44 1 1
1452 1 . . . . . 2.92 1.8 3.36 1 1
1453 1 . . . . . 3.2 1.8 3.68 1 1
1454 1 . . . . . 4.57 1.8 5.26 1 1
1455 1 . . . . . 4.14 1.8 4.76 1 1
1456 1 . . . . . 5.32 1.8 6.12 1 1
1457 1 . . . . . 4.83 1.8 5.55 1 1
1458 1 . . . . . 5.56 1.8 6.39 1 1
1459 1 . . . . . 3.74 1.8 4.3 1 1
1460 1 . . . . . 3.65 1.8 4.2 1 1
1461 1 . . . . . 3.33 1.8 3.83 1 1
1462 1 . . . . . 4.57 1.8 5.26 1 1
1463 1 . . . . . 3.32 1.8 3.82 1 1
1464 1 . . . . . 3.05 1.8 3.51 1 1
1465 1 . . . . . 5.08 1.8 5.84 1 1
1466 1 . . . . . 5.9 1.8 6.79 1 1
1467 1 . . . . . 5.7 1.8 6.56 1 1
1468 1 . . . . . 4.7 1.8 5.4 1 1
1469 1 . . . . . 3.92 1.8 4.51 1 1
1470 1 . . . . . 5.23 1.8 6.01 1 1
1471 1 . . . . . 5.31 1.8 6.11 1 1
1472 1 . . . . . 4.64 1.8 5.34 1 1
1473 1 . . . . . 5.31 1.8 6.11 1 1
1474 1 . . . . . 4.01 1.8 4.61 1 1
1475 1 . . . . . 3.46 1.8 3.98 1 1
1476 1 . . . . . 5.01 1.8 5.76 1 1
1477 1 . . . . . 4.15 1.8 4.77 1 1
1478 1 . . . . . 4.62 1.8 5.31 1 1
1479 1 . . . . . 4.44 1.8 5.11 1 1
1480 1 . . . . . 4.42 1.8 5.08 1 1
1481 1 . . . . . 3.92 1.8 4.51 1 1
1482 1 . . . . . 3.04 1.8 3.5 1 1
1483 1 . . . . . 3.37 1.8 3.88 1 1
1484 1 . . . . . 5.79 1.8 6.66 1 1
1485 1 . . . . . 2.82 1.8 3.24 1 1
1486 1 . . . . . 6.0 1.8 6.9 1 1
1487 1 . . . . . 4.67 1.8 5.37 1 1
1488 1 . . . . . 3.5 1.8 4.03 1 1
1489 1 . . . . . 4.92 1.8 5.66 1 1
1490 1 . . . . . 3.6 1.8 4.14 1 1
1491 1 . . . . . 4.2 1.8 4.83 1 1
1492 1 . . . . . 4.77 1.8 5.49 1 1
1493 1 . . . . . 4.64 1.8 5.34 1 1
1494 1 . . . . . 3.6 1.8 4.14 1 1
1495 1 . . . . . 5.18 1.8 5.96 1 1
1496 1 . . . . . 3.85 1.8 4.43 1 1
1497 1 . . . . . 4.63 1.8 5.32 1 1
1498 1 . . . . . 3.71 1.8 4.27 1 1
1499 1 . . . . . 3.27 1.8 3.76 1 1
1500 1 . . . . . 4.74 1.8 5.45 1 1
1501 1 . . . . . 4.74 1.8 5.45 1 1
1502 1 . . . . . 4.18 1.8 4.81 1 1
1503 1 . . . . . 4.84 1.8 5.57 1 1
1504 1 . . . . . 5.32 1.8 6.12 1 1
1505 1 . . . . . 5.32 1.8 6.12 1 1
1506 1 . . . . . 5.42 1.8 6.23 1 1
1507 1 . . . . . 4.6 1.8 5.29 1 1
1508 1 . . . . . 5.42 1.8 6.23 1 1
1509 1 . . . . . 3.56 1.8 4.09 1 1
1510 1 . . . . . 5.61 1.8 6.45 1 1
1511 1 . . . . . 2.62 1.8 3.01 1 1
1512 1 . . . . . 4.66 1.8 5.36 1 1
1513 1 . . . . . 4.83 1.8 5.55 1 1
1514 1 . . . . . 3.76 1.8 4.32 1 1
1515 1 . . . . . 3.17 1.8 3.65 1 1
1516 1 . . . . . 3.76 1.8 4.32 1 1
1517 1 . . . . . 4.55 1.8 5.23 1 1
1518 1 . . . . . 4.89 1.8 5.62 1 1
1519 1 . . . . . 4.37 1.8 5.03 1 1
1520 1 . . . . . 3.32 1.8 3.82 1 1
1521 1 . . . . . 6.0 1.8 6.9 1 1
1522 1 . . . . . 5.63 1.8 6.47 1 1
1523 1 . . . . . 6.0 1.8 6.9 1 1
1524 1 . . . . . 6.0 1.8 6.9 1 1
1525 1 . . . . . 5.47 1.8 6.29 1 1
1526 1 . . . . . 4.81 1.8 5.53 1 1
1527 1 . . . . . 3.39 1.8 3.9 1 1
1528 1 . . . . . 2.52 1.8 2.9 1 1
1529 1 . . . . . 5.2 1.8 5.98 1 1
1530 1 . . . . . 5.2 1.8 5.98 1 1
1531 1 . . . . . 5.15 1.8 5.92 1 1
1532 1 . . . . . 3.59 1.8 4.13 1 1
1533 1 . . . . . 4.77 1.8 5.49 1 1
1534 1 . . . . . 4.17 1.8 4.8 1 1
1535 1 . . . . . 4.77 1.8 5.49 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 1 MET C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -116.2 -54.299995 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ASP N 111.9 151.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 VAL C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -109.2 -69.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 LEU N 105.0 145.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ASP C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -136.0 -95.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 LYS N 113.2 153.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -136.3 -88.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ILE N 108.1 148.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -142.3 -102.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ASP N 107.8 147.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ILE C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -98.6 -58.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 VAL N 109.3 149.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ASP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -145.8 -105.799995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 SER N 125.1 173.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 VAL C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -110.9 -49.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ASP N -68.2 12.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 SER C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -202.6 -68.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASP N 84.0 203.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 ASP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -84.0 -44.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 GLU N -57.599995 -17.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 ASP C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -83.8 -43.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLU N -58.8 -18.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 GLU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -86.8 -46.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N -61.5 -21.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -84.2 -44.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLU N -61.3 -21.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 ALA C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -84.7 -44.699997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LYS N -58.4 -18.399998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 GLU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -85.299995 -45.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ILE N -62.599995 -22.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -84.5 -44.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N -64.9 -24.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -81.6 -41.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ARG N -63.1 -23.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 ILE C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -84.0 -44.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 GLU N -59.9 -19.899998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 ARG C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -86.5 -46.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ILE N -60.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 GLU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -89.2 -49.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N -57.1 -17.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 ILE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -85.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLU N -56.1 -16.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 ARG C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -87.6 -47.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLN N -56.8 -16.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 GLU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -95.9 -52.099995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 TRP N -57.0 -11.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 LYS N -42.6 -2.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
48 . 1 1 26 PRO C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -118.99999 -78.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
49 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -18.1 21.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
50 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -101.99999 -45.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
51 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 THR N 112.6 152.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
52 . 1 1 28 ALA C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -100.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
53 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 VAL N 106.3 146.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
54 . 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -134.2 -94.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
55 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 THR N 107.1 147.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
56 . 1 1 30 VAL C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -138.0 -97.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
57 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ARG N 106.6 148.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
58 . 1 1 31 THR C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -126.2 -80.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
59 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 THR N 104.19999 144.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
60 . 1 1 32 ARG C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -132.69998 -79.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
61 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ASN N 100.2 150.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
62 . 1 1 33 THR C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -153.3 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
63 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLY N 109.2 159.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
64 . 1 1 35 GLY C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -142.2 -55.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
65 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ILE N 117.50001 171.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
66 . 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -140.89998 -99.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
67 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LYS N 109.4 149.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
68 . 1 1 37 ILE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -128.0 -88.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
69 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N 109.1 149.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
70 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -140.2 -100.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
71 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASP N 108.9 148.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 39 LEU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -127.5 -69.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
73 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ALA N 106.0 150.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
74 . 1 1 40 ASP C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -149.7 -86.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
75 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLN N 126.899994 183.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
76 . 1 1 41 ALA C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -89.3 -49.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
77 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 THR N -54.4 -12.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
78 . 1 1 42 GLN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -155.39998 -115.399994 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
79 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLU N 140.7 180.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
80 . 1 1 44 GLU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -82.3 -42.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
81 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLU N -56.9 -16.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
82 . 1 1 45 LYS C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -85.4 -45.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
83 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -59.0 -19.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
84 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -85.5 -45.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
85 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N -59.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
86 . 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -85.1 -45.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
87 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LYS N -61.3 -21.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
88 . 1 1 48 GLU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -85.9 -45.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
89 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 MET N -63.3 -23.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
90 . 1 1 49 LYS C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -84.2 -44.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
91 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 GLU N -63.599995 -23.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
92 . 1 1 50 MET C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -81.7 -41.699997 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
93 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N -59.6 -19.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
94 . 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -84.5 -44.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
95 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ALA N -61.999996 -22.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
96 . 1 1 52 LYS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -87.0 -47.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
97 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -59.400005 -19.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
98 . 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -84.7 -44.699997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
99 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N -62.1 -22.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
100 . 1 1 54 VAL C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -86.8 -46.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
101 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LYS N -50.6 -10.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
102 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -92.19999 -52.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
103 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -48.7 -8.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
104 . 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -149.2 -25.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
105 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 PRO N 101.6 184.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
106 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 ASN N -44.4 -4.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
107 . 1 1 59 PRO C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -118.59999 -78.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
108 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ALA N -17.1 31.099998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
109 . 1 1 60 ASN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -87.0 -47.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
110 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N 116.8 156.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
111 . 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -107.9 -66.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
112 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 104.0 144.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
113 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -123.0 -83.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
114 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ARG N 103.7 143.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
115 . 1 1 63 ILE C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -123.09999 -65.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
116 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LYS N 103.5 143.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
117 . 1 1 64 ARG C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -123.4 -83.399994 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
118 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 THR N 107.6 149.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
119 . 1 1 65 LYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -157.1 -61.399998 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
120 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 GLY N 124.69999 190.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.047 12.685 -4.110 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.932 13.612 -3.600 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.773 13.733 -4.632 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.918 16.775 -7.309 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.118 14.483 -5.932 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.965 15.360 -4.068 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.147 14.868 -2.462 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.703 15.583 -2.968 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.530 13.192 -2.682 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.434 12.737 -4.897 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.052 14.254 -4.158 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.206 17.815 -7.285 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.055 16.655 -7.948 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 2.736 16.185 -7.696 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.970 14.005 -6.396 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.268 14.429 -6.602 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.474 14.947 -3.252 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.901 13.105 -4.899 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 1.519 16.227 -5.649 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 3.155 9.215 -4.628 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 3.984 10.371 -4.058 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 4.908 9.812 -2.913 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 5.958 8.822 -3.481 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 5.582 10.955 -2.132 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 2.429 11.213 -2.887 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 4.624 10.780 -4.847 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 4.283 9.259 -2.212 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 5.456 7.995 -3.971 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 6.569 8.435 -2.677 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 6.592 9.329 -4.198 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 6.201 10.548 -1.340 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 4.824 11.594 -1.697 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 6.199 11.542 -2.796 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 3.067 11.433 -3.594 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 2.230 8.734 -3.970 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ASP C C 3.379 6.341 -5.886 1.00 . A A . 3 ASP C 1 1
1 37 1 1 3 ASP CA C 2.839 7.650 -6.508 1.00 . A A . 3 ASP CA 1 1
1 38 1 1 3 ASP CB C 3.148 7.741 -8.023 1.00 . A A . 3 ASP CB 1 1
1 39 1 1 3 ASP CG C 2.627 6.567 -8.863 1.00 . A A . 3 ASP CG 1 1
1 40 1 1 3 ASP H H 4.146 9.306 -6.356 1.00 . A A . 3 ASP H 1 1
1 41 1 1 3 ASP HA H 1.763 7.711 -6.357 1.00 . A A . 3 ASP HA 1 1
1 42 1 1 3 ASP HB2 H 2.713 8.658 -8.412 1.00 . A A . 3 ASP HB2 1 1
1 43 1 1 3 ASP HB3 H 4.226 7.807 -8.153 1.00 . A A . 3 ASP HB3 1 1
1 44 1 1 3 ASP N N 3.465 8.809 -5.854 1.00 . A A . 3 ASP N 1 1
1 45 1 1 3 ASP O O 4.588 6.101 -5.921 1.00 . A A . 3 ASP O 1 1
1 46 1 1 3 ASP OD1 O 3.349 5.554 -9.016 1.00 . A A . 3 ASP OD1 1 1
1 47 1 1 3 ASP OD2 O 1.497 6.657 -9.390 1.00 . A A . 3 ASP OD2 1 1
1 48 1 1 4 LEU C C 1.925 3.124 -5.275 1.00 . A A . 4 LEU C 1 1
1 49 1 1 4 LEU CA C 2.843 4.213 -4.688 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 4 LEU CB C 2.705 4.235 -3.130 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 4 LEU CD1 C 3.306 5.178 -0.839 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C 5.122 4.915 -2.605 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 4 LEU CG C 3.628 5.220 -2.347 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 4 LEU H H 1.557 5.831 -5.200 1.00 . A A . 4 LEU H 1 1
1 55 1 1 4 LEU HA H 3.877 3.979 -4.948 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 4 LEU HB2 H 1.672 4.482 -2.888 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H 2.897 3.231 -2.758 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H 3.469 4.177 -0.450 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H 2.273 5.456 -0.681 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H 3.940 5.874 -0.311 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H 5.740 5.610 -2.048 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H 5.335 5.021 -3.660 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H 5.353 3.903 -2.294 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 4 LEU HG H 3.437 6.232 -2.692 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 4 LEU N N 2.487 5.533 -5.269 1.00 . A A . 4 LEU N 1 1
1 66 1 1 4 LEU O O 0.745 3.063 -4.956 1.00 . A A . 4 LEU O 1 1
1 67 1 1 5 LYS C C 2.309 -0.189 -6.172 1.00 . A A . 5 LYS C 1 1
1 68 1 1 5 LYS CA C 1.733 1.121 -6.723 1.00 . A A . 5 LYS CA 1 1
1 69 1 1 5 LYS CB C 1.777 1.158 -8.294 1.00 . A A . 5 LYS CB 1 1
1 70 1 1 5 LYS CD C 0.636 3.474 -8.780 1.00 . A A . 5 LYS CD 1 1
1 71 1 1 5 LYS CE C -0.427 3.981 -7.799 1.00 . A A . 5 LYS CE 1 1
1 72 1 1 5 LYS CG C 0.620 1.929 -8.994 1.00 . A A . 5 LYS CG 1 1
1 73 1 1 5 LYS H H 3.436 2.355 -6.296 1.00 . A A . 5 LYS H 1 1
1 74 1 1 5 LYS HA H 0.690 1.191 -6.403 1.00 . A A . 5 LYS HA 1 1
1 75 1 1 5 LYS HB2 H 2.711 1.616 -8.611 1.00 . A A . 5 LYS HB2 1 1
1 76 1 1 5 LYS HB3 H 1.767 0.139 -8.672 1.00 . A A . 5 LYS HB3 1 1
1 77 1 1 5 LYS HD2 H 1.609 3.774 -8.410 1.00 . A A . 5 LYS HD2 1 1
1 78 1 1 5 LYS HD3 H 0.473 3.960 -9.740 1.00 . A A . 5 LYS HD3 1 1
1 79 1 1 5 LYS HE2 H -1.400 3.662 -8.146 1.00 . A A . 5 LYS HE2 1 1
1 80 1 1 5 LYS HE3 H -0.242 3.548 -6.825 1.00 . A A . 5 LYS HE3 1 1
1 81 1 1 5 LYS HG2 H 0.681 1.729 -10.061 1.00 . A A . 5 LYS HG2 1 1
1 82 1 1 5 LYS HG3 H -0.322 1.524 -8.629 1.00 . A A . 5 LYS HG3 1 1
1 83 1 1 5 LYS HZ1 H -0.765 5.897 -8.560 1.00 . A A . 5 LYS HZ1 1 1
1 84 1 1 5 LYS HZ2 H 0.508 5.818 -7.452 1.00 . A A . 5 LYS HZ2 1 1
1 85 1 1 5 LYS HZ3 H -1.092 5.758 -6.904 1.00 . A A . 5 LYS HZ3 1 1
1 86 1 1 5 LYS N N 2.479 2.249 -6.118 1.00 . A A . 5 LYS N 1 1
1 87 1 1 5 LYS NZ N -0.444 5.466 -7.668 1.00 . A A . 5 LYS NZ 1 1
1 88 1 1 5 LYS O O 3.433 -0.552 -6.482 1.00 . A A . 5 LYS O 1 1
1 89 1 1 6 ILE C C 1.521 -3.337 -5.458 1.00 . A A . 6 ILE C 1 1
1 90 1 1 6 ILE CA C 1.982 -2.110 -4.672 1.00 . A A . 6 ILE CA 1 1
1 91 1 1 6 ILE CB C 1.437 -2.212 -3.183 1.00 . A A . 6 ILE CB 1 1
1 92 1 1 6 ILE CD1 C 1.127 0.312 -2.533 1.00 . A A . 6 ILE CD1 1 1
1 93 1 1 6 ILE CG1 C 1.885 -0.992 -2.299 1.00 . A A . 6 ILE CG1 1 1
1 94 1 1 6 ILE CG2 C 1.885 -3.554 -2.533 1.00 . A A . 6 ILE CG2 1 1
1 95 1 1 6 ILE H H 0.548 -0.767 -5.418 1.00 . A A . 6 ILE H 1 1
1 96 1 1 6 ILE HA H 3.074 -2.096 -4.636 1.00 . A A . 6 ILE HA 1 1
1 97 1 1 6 ILE HB H 0.347 -2.223 -3.229 1.00 . A A . 6 ILE HB 1 1
1 98 1 1 6 ILE HD11 H 1.250 0.624 -3.559 1.00 . A A . 6 ILE HD11 1 1
1 99 1 1 6 ILE HD12 H 1.519 1.076 -1.876 1.00 . A A . 6 ILE HD12 1 1
1 100 1 1 6 ILE HD13 H 0.077 0.164 -2.322 1.00 . A A . 6 ILE HD13 1 1
1 101 1 1 6 ILE HG12 H 1.759 -1.240 -1.253 1.00 . A A . 6 ILE HG12 1 1
1 102 1 1 6 ILE HG13 H 2.937 -0.792 -2.476 1.00 . A A . 6 ILE HG13 1 1
1 103 1 1 6 ILE HG21 H 1.518 -4.393 -3.116 1.00 . A A . 6 ILE HG21 1 1
1 104 1 1 6 ILE HG22 H 1.487 -3.631 -1.529 1.00 . A A . 6 ILE HG22 1 1
1 105 1 1 6 ILE HG23 H 2.968 -3.604 -2.485 1.00 . A A . 6 ILE HG23 1 1
1 106 1 1 6 ILE N N 1.508 -0.925 -5.391 1.00 . A A . 6 ILE N 1 1
1 107 1 1 6 ILE O O 0.322 -3.563 -5.585 1.00 . A A . 6 ILE O 1 1
1 108 1 1 7 ASP C C 1.508 -6.318 -5.581 1.00 . A A . 7 ASP C 1 1
1 109 1 1 7 ASP CA C 2.172 -5.409 -6.621 1.00 . A A . 7 ASP CA 1 1
1 110 1 1 7 ASP CB C 3.472 -6.077 -7.130 1.00 . A A . 7 ASP CB 1 1
1 111 1 1 7 ASP CG C 3.248 -7.504 -7.682 1.00 . A A . 7 ASP CG 1 1
1 112 1 1 7 ASP H H 3.407 -3.836 -5.872 1.00 . A A . 7 ASP H 1 1
1 113 1 1 7 ASP HA H 1.488 -5.235 -7.454 1.00 . A A . 7 ASP HA 1 1
1 114 1 1 7 ASP HB2 H 3.897 -5.463 -7.919 1.00 . A A . 7 ASP HB2 1 1
1 115 1 1 7 ASP HB3 H 4.190 -6.123 -6.316 1.00 . A A . 7 ASP HB3 1 1
1 116 1 1 7 ASP N N 2.475 -4.116 -5.981 1.00 . A A . 7 ASP N 1 1
1 117 1 1 7 ASP O O 1.975 -6.355 -4.452 1.00 . A A . 7 ASP O 1 1
1 118 1 1 7 ASP OD1 O 2.788 -7.630 -8.836 1.00 . A A . 7 ASP OD1 1 1
1 119 1 1 7 ASP OD2 O 3.526 -8.503 -6.966 1.00 . A A . 7 ASP OD2 1 1
1 120 1 1 8 VAL C C -0.354 -9.369 -5.815 1.00 . A A . 8 VAL C 1 1
1 121 1 1 8 VAL CA C -0.200 -8.042 -5.055 1.00 . A A . 8 VAL CA 1 1
1 122 1 1 8 VAL CB C -1.586 -7.568 -4.451 1.00 . A A . 8 VAL CB 1 1
1 123 1 1 8 VAL CG1 C -1.386 -6.367 -3.506 1.00 . A A . 8 VAL CG1 1 1
1 124 1 1 8 VAL CG2 C -2.646 -7.245 -5.532 1.00 . A A . 8 VAL CG2 1 1
1 125 1 1 8 VAL H H 0.105 -6.994 -6.871 1.00 . A A . 8 VAL H 1 1
1 126 1 1 8 VAL HA H 0.480 -8.220 -4.214 1.00 . A A . 8 VAL HA 1 1
1 127 1 1 8 VAL HB H -1.972 -8.388 -3.844 1.00 . A A . 8 VAL HB 1 1
1 128 1 1 8 VAL HG11 H -0.980 -5.527 -4.057 1.00 . A A . 8 VAL HG11 1 1
1 129 1 1 8 VAL HG12 H -0.698 -6.640 -2.715 1.00 . A A . 8 VAL HG12 1 1
1 130 1 1 8 VAL HG13 H -2.335 -6.085 -3.066 1.00 . A A . 8 VAL HG13 1 1
1 131 1 1 8 VAL HG21 H -3.584 -6.966 -5.062 1.00 . A A . 8 VAL HG21 1 1
1 132 1 1 8 VAL HG22 H -2.808 -8.118 -6.151 1.00 . A A . 8 VAL HG22 1 1
1 133 1 1 8 VAL HG23 H -2.304 -6.429 -6.154 1.00 . A A . 8 VAL HG23 1 1
1 134 1 1 8 VAL N N 0.441 -7.046 -5.953 1.00 . A A . 8 VAL N 1 1
1 135 1 1 8 VAL O O -0.940 -9.418 -6.906 1.00 . A A . 8 VAL O 1 1
1 136 1 1 9 SER C C -0.835 -12.705 -5.265 1.00 . A A . 9 SER C 1 1
1 137 1 1 9 SER CA C 0.249 -11.784 -5.857 1.00 . A A . 9 SER CA 1 1
1 138 1 1 9 SER CB C 1.653 -12.401 -5.671 1.00 . A A . 9 SER CB 1 1
1 139 1 1 9 SER H H 0.659 -10.304 -4.372 1.00 . A A . 9 SER H 1 1
1 140 1 1 9 SER HA H 0.058 -11.678 -6.922 1.00 . A A . 9 SER HA 1 1
1 141 1 1 9 SER HB2 H 1.845 -12.572 -4.620 1.00 . A A . 9 SER HB2 1 1
1 142 1 1 9 SER HB3 H 1.716 -13.341 -6.208 1.00 . A A . 9 SER HB3 1 1
1 143 1 1 9 SER HG H 2.246 -10.793 -6.640 1.00 . A A . 9 SER HG 1 1
1 144 1 1 9 SER N N 0.221 -10.441 -5.243 1.00 . A A . 9 SER N 1 1
1 145 1 1 9 SER O O -1.115 -13.781 -5.806 1.00 . A A . 9 SER O 1 1
1 146 1 1 9 SER OG O 2.659 -11.532 -6.175 1.00 . A A . 9 SER OG 1 1
1 147 1 1 10 ASP C C -3.614 -12.029 -3.007 1.00 . A A . 10 ASP C 1 1
1 148 1 1 10 ASP CA C -2.502 -13.005 -3.449 1.00 . A A . 10 ASP CA 1 1
1 149 1 1 10 ASP CB C -1.878 -13.789 -2.254 1.00 . A A . 10 ASP CB 1 1
1 150 1 1 10 ASP CG C -2.908 -14.381 -1.272 1.00 . A A . 10 ASP CG 1 1
1 151 1 1 10 ASP H H -1.189 -11.383 -3.804 1.00 . A A . 10 ASP H 1 1
1 152 1 1 10 ASP HA H -2.938 -13.720 -4.148 1.00 . A A . 10 ASP HA 1 1
1 153 1 1 10 ASP HB2 H -1.287 -14.610 -2.648 1.00 . A A . 10 ASP HB2 1 1
1 154 1 1 10 ASP HB3 H -1.213 -13.129 -1.708 1.00 . A A . 10 ASP HB3 1 1
1 155 1 1 10 ASP N N -1.447 -12.261 -4.157 1.00 . A A . 10 ASP N 1 1
1 156 1 1 10 ASP O O -3.389 -10.814 -2.911 1.00 . A A . 10 ASP O 1 1
1 157 1 1 10 ASP OD1 O -3.614 -15.343 -1.640 1.00 . A A . 10 ASP OD1 1 1
1 158 1 1 10 ASP OD2 O -3.041 -13.865 -0.144 1.00 . A A . 10 ASP OD2 1 1
1 159 1 1 11 ASP C C -6.032 -11.379 -0.952 1.00 . A A . 11 ASP C 1 1
1 160 1 1 11 ASP CA C -6.028 -11.833 -2.425 1.00 . A A . 11 ASP CA 1 1
1 161 1 1 11 ASP CB C -7.252 -12.743 -2.703 1.00 . A A . 11 ASP CB 1 1
1 162 1 1 11 ASP CG C -8.607 -12.023 -2.569 1.00 . A A . 11 ASP CG 1 1
1 163 1 1 11 ASP H H -4.853 -13.567 -2.736 1.00 . A A . 11 ASP H 1 1
1 164 1 1 11 ASP HA H -6.076 -10.960 -3.072 1.00 . A A . 11 ASP HA 1 1
1 165 1 1 11 ASP HB2 H -7.167 -13.135 -3.714 1.00 . A A . 11 ASP HB2 1 1
1 166 1 1 11 ASP HB3 H -7.235 -13.583 -2.015 1.00 . A A . 11 ASP HB3 1 1
1 167 1 1 11 ASP N N -4.802 -12.589 -2.744 1.00 . A A . 11 ASP N 1 1
1 168 1 1 11 ASP O O -6.364 -10.229 -0.651 1.00 . A A . 11 ASP O 1 1
1 169 1 1 11 ASP OD1 O -9.125 -11.885 -1.439 1.00 . A A . 11 ASP OD1 1 1
1 170 1 1 11 ASP OD2 O -9.166 -11.588 -3.601 1.00 . A A . 11 ASP OD2 1 1
1 171 1 1 12 GLU C C -4.698 -11.021 1.842 1.00 . A A . 12 GLU C 1 1
1 172 1 1 12 GLU CA C -5.738 -12.075 1.408 1.00 . A A . 12 GLU CA 1 1
1 173 1 1 12 GLU CB C -5.527 -13.406 2.172 1.00 . A A . 12 GLU CB 1 1
1 174 1 1 12 GLU CD C -6.738 -12.781 4.389 1.00 . A A . 12 GLU CD 1 1
1 175 1 1 12 GLU CG C -5.441 -13.279 3.714 1.00 . A A . 12 GLU CG 1 1
1 176 1 1 12 GLU H H -5.373 -13.186 -0.364 1.00 . A A . 12 GLU H 1 1
1 177 1 1 12 GLU HA H -6.731 -11.694 1.642 1.00 . A A . 12 GLU HA 1 1
1 178 1 1 12 GLU HB2 H -6.346 -14.079 1.931 1.00 . A A . 12 GLU HB2 1 1
1 179 1 1 12 GLU HB3 H -4.605 -13.855 1.819 1.00 . A A . 12 GLU HB3 1 1
1 180 1 1 12 GLU HG2 H -5.191 -14.254 4.123 1.00 . A A . 12 GLU HG2 1 1
1 181 1 1 12 GLU HG3 H -4.634 -12.593 3.959 1.00 . A A . 12 GLU HG3 1 1
1 182 1 1 12 GLU N N -5.684 -12.310 -0.044 1.00 . A A . 12 GLU N 1 1
1 183 1 1 12 GLU O O -4.999 -10.157 2.673 1.00 . A A . 12 GLU O 1 1
1 184 1 1 12 GLU OE1 O -6.916 -11.550 4.560 1.00 . A A . 12 GLU OE1 1 1
1 185 1 1 12 GLU OE2 O -7.580 -13.624 4.770 1.00 . A A . 12 GLU OE2 1 1
1 186 1 1 13 GLU C C -2.853 -8.726 1.026 1.00 . A A . 13 GLU C 1 1
1 187 1 1 13 GLU CA C -2.432 -10.101 1.579 1.00 . A A . 13 GLU CA 1 1
1 188 1 1 13 GLU CB C -1.051 -10.557 1.037 1.00 . A A . 13 GLU CB 1 1
1 189 1 1 13 GLU CD C -0.235 -9.643 -1.282 1.00 . A A . 13 GLU CD 1 1
1 190 1 1 13 GLU CG C -0.954 -10.760 -0.499 1.00 . A A . 13 GLU CG 1 1
1 191 1 1 13 GLU H H -3.259 -11.827 0.668 1.00 . A A . 13 GLU H 1 1
1 192 1 1 13 GLU HA H -2.365 -10.024 2.664 1.00 . A A . 13 GLU HA 1 1
1 193 1 1 13 GLU HB2 H -0.314 -9.831 1.332 1.00 . A A . 13 GLU HB2 1 1
1 194 1 1 13 GLU HB3 H -0.798 -11.498 1.521 1.00 . A A . 13 GLU HB3 1 1
1 195 1 1 13 GLU HG2 H -0.433 -11.687 -0.678 1.00 . A A . 13 GLU HG2 1 1
1 196 1 1 13 GLU HG3 H -1.960 -10.855 -0.895 1.00 . A A . 13 GLU HG3 1 1
1 197 1 1 13 GLU N N -3.469 -11.095 1.286 1.00 . A A . 13 GLU N 1 1
1 198 1 1 13 GLU O O -2.596 -7.721 1.661 1.00 . A A . 13 GLU O 1 1
1 199 1 1 13 GLU OE1 O -0.465 -8.450 -1.002 1.00 . A A . 13 GLU OE1 1 1
1 200 1 1 13 GLU OE2 O 0.561 -9.953 -2.201 1.00 . A A . 13 GLU OE2 1 1
1 201 1 1 14 ALA C C -5.079 -6.798 0.179 1.00 . A A . 14 ALA C 1 1
1 202 1 1 14 ALA CA C -4.075 -7.490 -0.762 1.00 . A A . 14 ALA CA 1 1
1 203 1 1 14 ALA CB C -4.719 -7.814 -2.121 1.00 . A A . 14 ALA CB 1 1
1 204 1 1 14 ALA H H -3.704 -9.573 -0.591 1.00 . A A . 14 ALA H 1 1
1 205 1 1 14 ALA HA H -3.235 -6.825 -0.936 1.00 . A A . 14 ALA HA 1 1
1 206 1 1 14 ALA HB1 H -5.567 -8.474 -1.980 1.00 . A A . 14 ALA HB1 1 1
1 207 1 1 14 ALA HB2 H -3.991 -8.306 -2.755 1.00 . A A . 14 ALA HB2 1 1
1 208 1 1 14 ALA HB3 H -5.049 -6.903 -2.601 1.00 . A A . 14 ALA HB3 1 1
1 209 1 1 14 ALA N N -3.546 -8.720 -0.139 1.00 . A A . 14 ALA N 1 1
1 210 1 1 14 ALA O O -5.050 -5.575 0.334 1.00 . A A . 14 ALA O 1 1
1 211 1 1 15 GLU C C -6.100 -6.538 3.029 1.00 . A A . 15 GLU C 1 1
1 212 1 1 15 GLU CA C -6.872 -7.180 1.865 1.00 . A A . 15 GLU CA 1 1
1 213 1 1 15 GLU CB C -7.716 -8.388 2.367 1.00 . A A . 15 GLU CB 1 1
1 214 1 1 15 GLU CD C -9.913 -7.962 1.099 1.00 . A A . 15 GLU CD 1 1
1 215 1 1 15 GLU CG C -8.744 -8.931 1.351 1.00 . A A . 15 GLU CG 1 1
1 216 1 1 15 GLU H H -5.995 -8.550 0.504 1.00 . A A . 15 GLU H 1 1
1 217 1 1 15 GLU HA H -7.539 -6.441 1.432 1.00 . A A . 15 GLU HA 1 1
1 218 1 1 15 GLU HB2 H -7.037 -9.198 2.619 1.00 . A A . 15 GLU HB2 1 1
1 219 1 1 15 GLU HB3 H -8.249 -8.101 3.269 1.00 . A A . 15 GLU HB3 1 1
1 220 1 1 15 GLU HG2 H -8.237 -9.121 0.411 1.00 . A A . 15 GLU HG2 1 1
1 221 1 1 15 GLU HG3 H -9.137 -9.871 1.728 1.00 . A A . 15 GLU HG3 1 1
1 222 1 1 15 GLU N N -5.951 -7.616 0.800 1.00 . A A . 15 GLU N 1 1
1 223 1 1 15 GLU O O -6.437 -5.442 3.479 1.00 . A A . 15 GLU O 1 1
1 224 1 1 15 GLU OE1 O -9.749 -7.008 0.315 1.00 . A A . 15 GLU OE1 1 1
1 225 1 1 15 GLU OE2 O -11.002 -8.142 1.692 1.00 . A A . 15 GLU OE2 1 1
1 226 1 1 16 LYS C C -3.437 -5.448 4.208 1.00 . A A . 16 LYS C 1 1
1 227 1 1 16 LYS CA C -4.157 -6.778 4.556 1.00 . A A . 16 LYS CA 1 1
1 228 1 1 16 LYS CB C -3.128 -7.890 4.903 1.00 . A A . 16 LYS CB 1 1
1 229 1 1 16 LYS CD C -4.211 -8.909 7.007 1.00 . A A . 16 LYS CD 1 1
1 230 1 1 16 LYS CE C -4.723 -10.182 7.712 1.00 . A A . 16 LYS CE 1 1
1 231 1 1 16 LYS CG C -3.723 -9.163 5.562 1.00 . A A . 16 LYS CG 1 1
1 232 1 1 16 LYS H H -4.818 -8.075 3.017 1.00 . A A . 16 LYS H 1 1
1 233 1 1 16 LYS HA H -4.791 -6.611 5.423 1.00 . A A . 16 LYS HA 1 1
1 234 1 1 16 LYS HB2 H -2.622 -8.193 3.990 1.00 . A A . 16 LYS HB2 1 1
1 235 1 1 16 LYS HB3 H -2.382 -7.480 5.580 1.00 . A A . 16 LYS HB3 1 1
1 236 1 1 16 LYS HD2 H -3.388 -8.501 7.586 1.00 . A A . 16 LYS HD2 1 1
1 237 1 1 16 LYS HD3 H -5.015 -8.181 6.982 1.00 . A A . 16 LYS HD3 1 1
1 238 1 1 16 LYS HE2 H -3.969 -10.960 7.646 1.00 . A A . 16 LYS HE2 1 1
1 239 1 1 16 LYS HE3 H -4.899 -9.953 8.756 1.00 . A A . 16 LYS HE3 1 1
1 240 1 1 16 LYS HG2 H -4.562 -9.504 4.965 1.00 . A A . 16 LYS HG2 1 1
1 241 1 1 16 LYS HG3 H -2.963 -9.937 5.577 1.00 . A A . 16 LYS HG3 1 1
1 242 1 1 16 LYS HZ1 H -5.860 -10.893 6.104 1.00 . A A . 16 LYS HZ1 1 1
1 243 1 1 16 LYS HZ2 H -6.743 -9.975 7.215 1.00 . A A . 16 LYS HZ2 1 1
1 244 1 1 16 LYS HZ3 H -6.301 -11.563 7.593 1.00 . A A . 16 LYS HZ3 1 1
1 245 1 1 16 LYS N N -5.029 -7.228 3.460 1.00 . A A . 16 LYS N 1 1
1 246 1 1 16 LYS NZ N -5.992 -10.689 7.117 1.00 . A A . 16 LYS NZ 1 1
1 247 1 1 16 LYS O O -3.196 -4.637 5.100 1.00 . A A . 16 LYS O 1 1
1 248 1 1 17 ILE C C -3.501 -2.790 2.711 1.00 . A A . 17 ILE C 1 1
1 249 1 1 17 ILE CA C -2.508 -3.940 2.453 1.00 . A A . 17 ILE CA 1 1
1 250 1 1 17 ILE CB C -2.106 -3.932 0.915 1.00 . A A . 17 ILE CB 1 1
1 251 1 1 17 ILE CD1 C -0.133 -5.611 1.393 1.00 . A A . 17 ILE CD1 1 1
1 252 1 1 17 ILE CG1 C -1.297 -5.207 0.493 1.00 . A A . 17 ILE CG1 1 1
1 253 1 1 17 ILE CG2 C -1.327 -2.642 0.549 1.00 . A A . 17 ILE CG2 1 1
1 254 1 1 17 ILE H H -3.317 -5.910 2.245 1.00 . A A . 17 ILE H 1 1
1 255 1 1 17 ILE HA H -1.609 -3.781 3.048 1.00 . A A . 17 ILE HA 1 1
1 256 1 1 17 ILE HB H -3.035 -3.919 0.337 1.00 . A A . 17 ILE HB 1 1
1 257 1 1 17 ILE HD11 H 0.288 -6.546 1.021 1.00 . A A . 17 ILE HD11 1 1
1 258 1 1 17 ILE HD12 H -0.481 -5.763 2.405 1.00 . A A . 17 ILE HD12 1 1
1 259 1 1 17 ILE HD13 H 0.628 -4.846 1.379 1.00 . A A . 17 ILE HD13 1 1
1 260 1 1 17 ILE HG12 H -1.971 -6.048 0.465 1.00 . A A . 17 ILE HG12 1 1
1 261 1 1 17 ILE HG13 H -0.897 -5.065 -0.507 1.00 . A A . 17 ILE HG13 1 1
1 262 1 1 17 ILE HG21 H -0.415 -2.588 1.130 1.00 . A A . 17 ILE HG21 1 1
1 263 1 1 17 ILE HG22 H -1.936 -1.770 0.761 1.00 . A A . 17 ILE HG22 1 1
1 264 1 1 17 ILE HG23 H -1.079 -2.650 -0.505 1.00 . A A . 17 ILE HG23 1 1
1 265 1 1 17 ILE N N -3.125 -5.215 2.905 1.00 . A A . 17 ILE N 1 1
1 266 1 1 17 ILE O O -3.157 -1.779 3.319 1.00 . A A . 17 ILE O 1 1
1 267 1 1 18 ILE C C -6.120 -1.683 3.875 1.00 . A A . 18 ILE C 1 1
1 268 1 1 18 ILE CA C -5.864 -2.051 2.402 1.00 . A A . 18 ILE CA 1 1
1 269 1 1 18 ILE CB C -7.184 -2.638 1.773 1.00 . A A . 18 ILE CB 1 1
1 270 1 1 18 ILE CD1 C -8.124 -3.783 -0.333 1.00 . A A . 18 ILE CD1 1 1
1 271 1 1 18 ILE CG1 C -6.958 -3.052 0.289 1.00 . A A . 18 ILE CG1 1 1
1 272 1 1 18 ILE CG2 C -8.376 -1.652 1.888 1.00 . A A . 18 ILE CG2 1 1
1 273 1 1 18 ILE H H -4.955 -3.902 1.904 1.00 . A A . 18 ILE H 1 1
1 274 1 1 18 ILE HA H -5.580 -1.159 1.846 1.00 . A A . 18 ILE HA 1 1
1 275 1 1 18 ILE HB H -7.446 -3.532 2.338 1.00 . A A . 18 ILE HB 1 1
1 276 1 1 18 ILE HD11 H -8.990 -3.132 -0.363 1.00 . A A . 18 ILE HD11 1 1
1 277 1 1 18 ILE HD12 H -8.357 -4.664 0.250 1.00 . A A . 18 ILE HD12 1 1
1 278 1 1 18 ILE HD13 H -7.865 -4.077 -1.337 1.00 . A A . 18 ILE HD13 1 1
1 279 1 1 18 ILE HG12 H -6.771 -2.170 -0.308 1.00 . A A . 18 ILE HG12 1 1
1 280 1 1 18 ILE HG13 H -6.095 -3.703 0.225 1.00 . A A . 18 ILE HG13 1 1
1 281 1 1 18 ILE HG21 H -8.152 -0.739 1.354 1.00 . A A . 18 ILE HG21 1 1
1 282 1 1 18 ILE HG22 H -8.561 -1.420 2.929 1.00 . A A . 18 ILE HG22 1 1
1 283 1 1 18 ILE HG23 H -9.267 -2.105 1.467 1.00 . A A . 18 ILE HG23 1 1
1 284 1 1 18 ILE N N -4.760 -3.023 2.292 1.00 . A A . 18 ILE N 1 1
1 285 1 1 18 ILE O O -6.245 -0.511 4.211 1.00 . A A . 18 ILE O 1 1
1 286 1 1 19 ARG C C -5.353 -1.766 6.893 1.00 . A A . 19 ARG C 1 1
1 287 1 1 19 ARG CA C -6.472 -2.541 6.177 1.00 . A A . 19 ARG CA 1 1
1 288 1 1 19 ARG CB C -6.729 -3.913 6.878 1.00 . A A . 19 ARG CB 1 1
1 289 1 1 19 ARG CD C -9.165 -4.039 5.999 1.00 . A A . 19 ARG CD 1 1
1 290 1 1 19 ARG CG C -7.837 -4.791 6.239 1.00 . A A . 19 ARG CG 1 1
1 291 1 1 19 ARG CZ C -10.253 -5.236 4.077 1.00 . A A . 19 ARG CZ 1 1
1 292 1 1 19 ARG H H -5.936 -3.613 4.418 1.00 . A A . 19 ARG H 1 1
1 293 1 1 19 ARG HA H -7.388 -1.953 6.232 1.00 . A A . 19 ARG HA 1 1
1 294 1 1 19 ARG HB2 H -5.806 -4.489 6.871 1.00 . A A . 19 ARG HB2 1 1
1 295 1 1 19 ARG HB3 H -7.004 -3.730 7.913 1.00 . A A . 19 ARG HB3 1 1
1 296 1 1 19 ARG HD2 H -9.545 -3.683 6.947 1.00 . A A . 19 ARG HD2 1 1
1 297 1 1 19 ARG HD3 H -8.979 -3.187 5.352 1.00 . A A . 19 ARG HD3 1 1
1 298 1 1 19 ARG HE H -10.897 -5.245 5.976 1.00 . A A . 19 ARG HE 1 1
1 299 1 1 19 ARG HG2 H -7.479 -5.157 5.288 1.00 . A A . 19 ARG HG2 1 1
1 300 1 1 19 ARG HG3 H -8.030 -5.638 6.889 1.00 . A A . 19 ARG HG3 1 1
1 301 1 1 19 ARG HH11 H -8.578 -4.241 3.514 1.00 . A A . 19 ARG HH11 1 1
1 302 1 1 19 ARG HH12 H -9.399 -5.088 2.242 1.00 . A A . 19 ARG HH12 1 1
1 303 1 1 19 ARG HH21 H -11.966 -6.285 4.296 1.00 . A A . 19 ARG HH21 1 1
1 304 1 1 19 ARG HH22 H -11.315 -6.244 2.682 1.00 . A A . 19 ARG HH22 1 1
1 305 1 1 19 ARG N N -6.151 -2.714 4.747 1.00 . A A . 19 ARG N 1 1
1 306 1 1 19 ARG NE N -10.196 -4.893 5.377 1.00 . A A . 19 ARG NE 1 1
1 307 1 1 19 ARG NH1 N -9.337 -4.819 3.206 1.00 . A A . 19 ARG NH1 1 1
1 308 1 1 19 ARG NH2 N -11.255 -5.977 3.650 1.00 . A A . 19 ARG NH2 1 1
1 309 1 1 19 ARG O O -5.620 -0.763 7.559 1.00 . A A . 19 ARG O 1 1
1 310 1 1 20 GLU C C -2.602 -0.201 6.893 1.00 . A A . 20 GLU C 1 1
1 311 1 1 20 GLU CA C -2.920 -1.640 7.370 1.00 . A A . 20 GLU CA 1 1
1 312 1 1 20 GLU CB C -1.681 -2.582 7.220 1.00 . A A . 20 GLU CB 1 1
1 313 1 1 20 GLU CD C -2.665 -4.809 8.209 1.00 . A A . 20 GLU CD 1 1
1 314 1 1 20 GLU CG C -1.576 -3.708 8.287 1.00 . A A . 20 GLU CG 1 1
1 315 1 1 20 GLU H H -3.962 -2.977 6.100 1.00 . A A . 20 GLU H 1 1
1 316 1 1 20 GLU HA H -3.169 -1.575 8.429 1.00 . A A . 20 GLU HA 1 1
1 317 1 1 20 GLU HB2 H -1.716 -3.049 6.241 1.00 . A A . 20 GLU HB2 1 1
1 318 1 1 20 GLU HB3 H -0.774 -1.986 7.276 1.00 . A A . 20 GLU HB3 1 1
1 319 1 1 20 GLU HG2 H -0.605 -4.176 8.185 1.00 . A A . 20 GLU HG2 1 1
1 320 1 1 20 GLU HG3 H -1.627 -3.251 9.274 1.00 . A A . 20 GLU HG3 1 1
1 321 1 1 20 GLU N N -4.100 -2.217 6.702 1.00 . A A . 20 GLU N 1 1
1 322 1 1 20 GLU O O -1.964 0.566 7.634 1.00 . A A . 20 GLU O 1 1
1 323 1 1 20 GLU OE1 O -3.795 -4.599 8.700 1.00 . A A . 20 GLU OE1 1 1
1 324 1 1 20 GLU OE2 O -2.373 -5.911 7.687 1.00 . A A . 20 GLU OE2 1 1
1 325 1 1 21 ILE C C -4.061 2.410 5.725 1.00 . A A . 21 ILE C 1 1
1 326 1 1 21 ILE CA C -2.911 1.546 5.171 1.00 . A A . 21 ILE CA 1 1
1 327 1 1 21 ILE CB C -2.878 1.618 3.591 1.00 . A A . 21 ILE CB 1 1
1 328 1 1 21 ILE CD1 C -0.280 1.494 3.461 1.00 . A A . 21 ILE CD1 1 1
1 329 1 1 21 ILE CG1 C -1.610 0.900 3.022 1.00 . A A . 21 ILE CG1 1 1
1 330 1 1 21 ILE CG2 C -2.943 3.079 3.075 1.00 . A A . 21 ILE CG2 1 1
1 331 1 1 21 ILE H H -3.441 -0.519 5.090 1.00 . A A . 21 ILE H 1 1
1 332 1 1 21 ILE HA H -1.968 1.952 5.544 1.00 . A A . 21 ILE HA 1 1
1 333 1 1 21 ILE HB H -3.760 1.102 3.222 1.00 . A A . 21 ILE HB 1 1
1 334 1 1 21 ILE HD11 H -0.203 1.466 4.540 1.00 . A A . 21 ILE HD11 1 1
1 335 1 1 21 ILE HD12 H -0.200 2.518 3.120 1.00 . A A . 21 ILE HD12 1 1
1 336 1 1 21 ILE HD13 H 0.526 0.915 3.035 1.00 . A A . 21 ILE HD13 1 1
1 337 1 1 21 ILE HG12 H -1.621 -0.133 3.336 1.00 . A A . 21 ILE HG12 1 1
1 338 1 1 21 ILE HG13 H -1.641 0.930 1.937 1.00 . A A . 21 ILE HG13 1 1
1 339 1 1 21 ILE HG21 H -2.897 3.085 1.990 1.00 . A A . 21 ILE HG21 1 1
1 340 1 1 21 ILE HG22 H -2.111 3.646 3.468 1.00 . A A . 21 ILE HG22 1 1
1 341 1 1 21 ILE HG23 H -3.871 3.539 3.390 1.00 . A A . 21 ILE HG23 1 1
1 342 1 1 21 ILE N N -3.036 0.163 5.672 1.00 . A A . 21 ILE N 1 1
1 343 1 1 21 ILE O O -3.825 3.424 6.381 1.00 . A A . 21 ILE O 1 1
1 344 1 1 22 ARG C C -6.832 2.948 7.264 1.00 . A A . 22 ARG C 1 1
1 345 1 1 22 ARG CA C -6.502 2.791 5.768 1.00 . A A . 22 ARG CA 1 1
1 346 1 1 22 ARG CB C -7.730 2.263 4.984 1.00 . A A . 22 ARG CB 1 1
1 347 1 1 22 ARG CD C -8.865 2.025 2.680 1.00 . A A . 22 ARG CD 1 1
1 348 1 1 22 ARG CG C -7.568 2.347 3.450 1.00 . A A . 22 ARG CG 1 1
1 349 1 1 22 ARG CZ C -10.090 4.226 2.774 1.00 . A A . 22 ARG CZ 1 1
1 350 1 1 22 ARG H H -5.422 1.016 5.285 1.00 . A A . 22 ARG H 1 1
1 351 1 1 22 ARG HA H -6.271 3.786 5.387 1.00 . A A . 22 ARG HA 1 1
1 352 1 1 22 ARG HB2 H -7.902 1.224 5.254 1.00 . A A . 22 ARG HB2 1 1
1 353 1 1 22 ARG HB3 H -8.605 2.843 5.266 1.00 . A A . 22 ARG HB3 1 1
1 354 1 1 22 ARG HD2 H -8.675 2.123 1.617 1.00 . A A . 22 ARG HD2 1 1
1 355 1 1 22 ARG HD3 H -9.148 0.999 2.889 1.00 . A A . 22 ARG HD3 1 1
1 356 1 1 22 ARG HE H -10.748 2.478 3.512 1.00 . A A . 22 ARG HE 1 1
1 357 1 1 22 ARG HG2 H -7.251 3.351 3.181 1.00 . A A . 22 ARG HG2 1 1
1 358 1 1 22 ARG HG3 H -6.800 1.645 3.145 1.00 . A A . 22 ARG HG3 1 1
1 359 1 1 22 ARG HH11 H -8.295 4.396 1.836 1.00 . A A . 22 ARG HH11 1 1
1 360 1 1 22 ARG HH12 H -9.211 5.861 1.948 1.00 . A A . 22 ARG HH12 1 1
1 361 1 1 22 ARG HH21 H -11.928 4.408 3.609 1.00 . A A . 22 ARG HH21 1 1
1 362 1 1 22 ARG HH22 H -11.264 5.870 2.948 1.00 . A A . 22 ARG HH22 1 1
1 363 1 1 22 ARG N N -5.305 1.956 5.530 1.00 . A A . 22 ARG N 1 1
1 364 1 1 22 ARG NE N -9.998 2.906 3.043 1.00 . A A . 22 ARG NE 1 1
1 365 1 1 22 ARG NH1 N -9.119 4.881 2.138 1.00 . A A . 22 ARG NH1 1 1
1 366 1 1 22 ARG NH2 N -11.181 4.886 3.137 1.00 . A A . 22 ARG NH2 1 1
1 367 1 1 22 ARG O O -7.630 3.825 7.625 1.00 . A A . 22 ARG O 1 1
1 368 1 1 23 GLU C C -5.741 3.477 10.136 1.00 . A A . 23 GLU C 1 1
1 369 1 1 23 GLU CA C -6.429 2.204 9.594 1.00 . A A . 23 GLU CA 1 1
1 370 1 1 23 GLU CB C -5.892 0.938 10.332 1.00 . A A . 23 GLU CB 1 1
1 371 1 1 23 GLU CD C -3.850 -0.365 11.209 1.00 . A A . 23 GLU CD 1 1
1 372 1 1 23 GLU CG C -4.357 0.754 10.286 1.00 . A A . 23 GLU CG 1 1
1 373 1 1 23 GLU H H -5.623 1.417 7.784 1.00 . A A . 23 GLU H 1 1
1 374 1 1 23 GLU HA H -7.501 2.286 9.773 1.00 . A A . 23 GLU HA 1 1
1 375 1 1 23 GLU HB2 H -6.201 0.984 11.371 1.00 . A A . 23 GLU HB2 1 1
1 376 1 1 23 GLU HB3 H -6.348 0.064 9.879 1.00 . A A . 23 GLU HB3 1 1
1 377 1 1 23 GLU HG2 H -4.065 0.535 9.263 1.00 . A A . 23 GLU HG2 1 1
1 378 1 1 23 GLU HG3 H -3.888 1.686 10.584 1.00 . A A . 23 GLU HG3 1 1
1 379 1 1 23 GLU N N -6.230 2.107 8.131 1.00 . A A . 23 GLU N 1 1
1 380 1 1 23 GLU O O -6.207 4.083 11.103 1.00 . A A . 23 GLU O 1 1
1 381 1 1 23 GLU OE1 O -3.853 -0.169 12.445 1.00 . A A . 23 GLU OE1 1 1
1 382 1 1 23 GLU OE2 O -3.436 -1.434 10.716 1.00 . A A . 23 GLU OE2 1 1
1 383 1 1 24 GLN C C -4.263 6.242 8.970 1.00 . A A . 24 GLN C 1 1
1 384 1 1 24 GLN CA C -3.841 5.060 9.854 1.00 . A A . 24 GLN CA 1 1
1 385 1 1 24 GLN CB C -2.322 4.780 9.683 1.00 . A A . 24 GLN CB 1 1
1 386 1 1 24 GLN CD C -0.316 3.265 10.244 1.00 . A A . 24 GLN CD 1 1
1 387 1 1 24 GLN CG C -1.800 3.563 10.473 1.00 . A A . 24 GLN CG 1 1
1 388 1 1 24 GLN H H -4.283 3.304 8.763 1.00 . A A . 24 GLN H 1 1
1 389 1 1 24 GLN HA H -4.042 5.303 10.897 1.00 . A A . 24 GLN HA 1 1
1 390 1 1 24 GLN HB2 H -2.110 4.613 8.626 1.00 . A A . 24 GLN HB2 1 1
1 391 1 1 24 GLN HB3 H -1.767 5.658 10.005 1.00 . A A . 24 GLN HB3 1 1
1 392 1 1 24 GLN HE21 H -0.617 1.328 10.511 1.00 . A A . 24 GLN HE21 1 1
1 393 1 1 24 GLN HE22 H 1.006 1.794 10.153 1.00 . A A . 24 GLN HE22 1 1
1 394 1 1 24 GLN HG2 H -1.950 3.743 11.533 1.00 . A A . 24 GLN HG2 1 1
1 395 1 1 24 GLN HG3 H -2.378 2.692 10.182 1.00 . A A . 24 GLN HG3 1 1
1 396 1 1 24 GLN N N -4.618 3.860 9.497 1.00 . A A . 24 GLN N 1 1
1 397 1 1 24 GLN NE2 N 0.062 2.007 10.313 1.00 . A A . 24 GLN NE2 1 1
1 398 1 1 24 GLN O O -4.415 7.367 9.451 1.00 . A A . 24 GLN O 1 1
1 399 1 1 24 GLN OE1 O 0.485 4.167 10.008 1.00 . A A . 24 GLN OE1 1 1
1 400 1 1 25 TRP C C -6.103 6.666 5.952 1.00 . A A . 25 TRP C 1 1
1 401 1 1 25 TRP CA C -4.756 6.993 6.647 1.00 . A A . 25 TRP CA 1 1
1 402 1 1 25 TRP CB C -3.619 7.074 5.589 1.00 . A A . 25 TRP CB 1 1
1 403 1 1 25 TRP CD1 C -1.674 8.371 6.673 1.00 . A A . 25 TRP CD1 1 1
1 404 1 1 25 TRP CD2 C -1.238 6.203 6.314 1.00 . A A . 25 TRP CD2 1 1
1 405 1 1 25 TRP CE2 C -0.121 6.789 6.918 1.00 . A A . 25 TRP CE2 1 1
1 406 1 1 25 TRP CE3 C -1.186 4.843 5.983 1.00 . A A . 25 TRP CE3 1 1
1 407 1 1 25 TRP CG C -2.235 7.233 6.173 1.00 . A A . 25 TRP CG 1 1
1 408 1 1 25 TRP CH2 C 1.050 4.741 6.874 1.00 . A A . 25 TRP CH2 1 1
1 409 1 1 25 TRP CZ2 C 1.026 6.068 7.207 1.00 . A A . 25 TRP CZ2 1 1
1 410 1 1 25 TRP CZ3 C -0.046 4.126 6.269 1.00 . A A . 25 TRP CZ3 1 1
1 411 1 1 25 TRP H H -4.370 5.043 7.369 1.00 . A A . 25 TRP H 1 1
1 412 1 1 25 TRP HA H -4.847 7.960 7.138 1.00 . A A . 25 TRP HA 1 1
1 413 1 1 25 TRP HB2 H -3.622 6.167 4.993 1.00 . A A . 25 TRP HB2 1 1
1 414 1 1 25 TRP HB3 H -3.806 7.919 4.934 1.00 . A A . 25 TRP HB3 1 1
1 415 1 1 25 TRP HD1 H -2.171 9.331 6.710 1.00 . A A . 25 TRP HD1 1 1
1 416 1 1 25 TRP HE1 H 0.188 8.760 7.552 1.00 . A A . 25 TRP HE1 1 1
1 417 1 1 25 TRP HE3 H -2.027 4.350 5.516 1.00 . A A . 25 TRP HE3 1 1
1 418 1 1 25 TRP HH2 H 1.930 4.145 7.078 1.00 . A A . 25 TRP HH2 1 1
1 419 1 1 25 TRP HZ2 H 1.882 6.529 7.680 1.00 . A A . 25 TRP HZ2 1 1
1 420 1 1 25 TRP HZ3 H 0.012 3.071 6.015 1.00 . A A . 25 TRP HZ3 1 1
1 421 1 1 25 TRP N N -4.446 5.969 7.664 1.00 . A A . 25 TRP N 1 1
1 422 1 1 25 TRP NE1 N -0.415 8.104 7.140 1.00 . A A . 25 TRP NE1 1 1
1 423 1 1 25 TRP O O -6.118 5.968 4.930 1.00 . A A . 25 TRP O 1 1
1 424 1 1 26 PRO C C -8.743 7.702 4.533 1.00 . A A . 26 PRO C 1 1
1 425 1 1 26 PRO CA C -8.593 6.937 5.867 1.00 . A A . 26 PRO CA 1 1
1 426 1 1 26 PRO CB C -9.574 7.471 6.940 1.00 . A A . 26 PRO CB 1 1
1 427 1 1 26 PRO CD C -7.375 7.898 7.786 1.00 . A A . 26 PRO CD 1 1
1 428 1 1 26 PRO CG C -8.773 8.468 7.726 1.00 . A A . 26 PRO CG 1 1
1 429 1 1 26 PRO HA H -8.783 5.880 5.689 1.00 . A A . 26 PRO HA 1 1
1 430 1 1 26 PRO HB2 H -10.443 7.936 6.476 1.00 . A A . 26 PRO HB2 1 1
1 431 1 1 26 PRO HB3 H -9.895 6.661 7.584 1.00 . A A . 26 PRO HB3 1 1
1 432 1 1 26 PRO HD2 H -6.637 8.693 7.842 1.00 . A A . 26 PRO HD2 1 1
1 433 1 1 26 PRO HD3 H -7.264 7.227 8.632 1.00 . A A . 26 PRO HD3 1 1
1 434 1 1 26 PRO HG2 H -8.774 9.433 7.216 1.00 . A A . 26 PRO HG2 1 1
1 435 1 1 26 PRO HG3 H -9.178 8.575 8.726 1.00 . A A . 26 PRO HG3 1 1
1 436 1 1 26 PRO N N -7.259 7.145 6.502 1.00 . A A . 26 PRO N 1 1
1 437 1 1 26 PRO O O -9.574 7.344 3.688 1.00 . A A . 26 PRO O 1 1
1 438 1 1 27 LYS C C -7.122 8.980 2.014 1.00 . A A . 27 LYS C 1 1
1 439 1 1 27 LYS CA C -7.950 9.604 3.151 1.00 . A A . 27 LYS CA 1 1
1 440 1 1 27 LYS CB C -7.404 11.012 3.479 1.00 . A A . 27 LYS CB 1 1
1 441 1 1 27 LYS CD C -5.385 12.495 4.116 1.00 . A A . 27 LYS CD 1 1
1 442 1 1 27 LYS CE C -5.573 13.459 2.929 1.00 . A A . 27 LYS CE 1 1
1 443 1 1 27 LYS CG C -5.895 11.062 3.831 1.00 . A A . 27 LYS CG 1 1
1 444 1 1 27 LYS H H -7.320 8.997 5.090 1.00 . A A . 27 LYS H 1 1
1 445 1 1 27 LYS HA H -8.980 9.699 2.818 1.00 . A A . 27 LYS HA 1 1
1 446 1 1 27 LYS HB2 H -7.577 11.655 2.623 1.00 . A A . 27 LYS HB2 1 1
1 447 1 1 27 LYS HB3 H -7.960 11.410 4.322 1.00 . A A . 27 LYS HB3 1 1
1 448 1 1 27 LYS HD2 H -5.916 12.894 4.972 1.00 . A A . 27 LYS HD2 1 1
1 449 1 1 27 LYS HD3 H -4.328 12.442 4.353 1.00 . A A . 27 LYS HD3 1 1
1 450 1 1 27 LYS HE2 H -5.009 13.087 2.081 1.00 . A A . 27 LYS HE2 1 1
1 451 1 1 27 LYS HE3 H -6.625 13.497 2.663 1.00 . A A . 27 LYS HE3 1 1
1 452 1 1 27 LYS HG2 H -5.726 10.452 4.710 1.00 . A A . 27 LYS HG2 1 1
1 453 1 1 27 LYS HG3 H -5.329 10.645 3.004 1.00 . A A . 27 LYS HG3 1 1
1 454 1 1 27 LYS HZ1 H -4.107 14.820 3.546 1.00 . A A . 27 LYS HZ1 1 1
1 455 1 1 27 LYS HZ2 H -5.672 15.234 4.031 1.00 . A A . 27 LYS HZ2 1 1
1 456 1 1 27 LYS HZ3 H -5.202 15.457 2.425 1.00 . A A . 27 LYS HZ3 1 1
1 457 1 1 27 LYS N N -7.938 8.763 4.364 1.00 . A A . 27 LYS N 1 1
1 458 1 1 27 LYS NZ N -5.106 14.835 3.253 1.00 . A A . 27 LYS NZ 1 1
1 459 1 1 27 LYS O O -7.297 9.358 0.848 1.00 . A A . 27 LYS O 1 1
1 460 1 1 28 ALA C C -6.116 6.603 0.386 1.00 . A A . 28 ALA C 1 1
1 461 1 1 28 ALA CA C -5.311 7.404 1.406 1.00 . A A . 28 ALA CA 1 1
1 462 1 1 28 ALA CB C -4.298 6.504 2.129 1.00 . A A . 28 ALA CB 1 1
1 463 1 1 28 ALA H H -6.159 7.787 3.307 1.00 . A A . 28 ALA H 1 1
1 464 1 1 28 ALA HA H -4.759 8.192 0.896 1.00 . A A . 28 ALA HA 1 1
1 465 1 1 28 ALA HB1 H -4.820 5.720 2.667 1.00 . A A . 28 ALA HB1 1 1
1 466 1 1 28 ALA HB2 H -3.726 7.093 2.832 1.00 . A A . 28 ALA HB2 1 1
1 467 1 1 28 ALA HB3 H -3.622 6.055 1.413 1.00 . A A . 28 ALA HB3 1 1
1 468 1 1 28 ALA N N -6.217 8.045 2.367 1.00 . A A . 28 ALA N 1 1
1 469 1 1 28 ALA O O -6.763 5.605 0.742 1.00 . A A . 28 ALA O 1 1
1 470 1 1 29 THR C C -6.153 5.072 -2.264 1.00 . A A . 29 THR C 1 1
1 471 1 1 29 THR CA C -6.800 6.436 -1.970 1.00 . A A . 29 THR CA 1 1
1 472 1 1 29 THR CB C -6.751 7.368 -3.231 1.00 . A A . 29 THR CB 1 1
1 473 1 1 29 THR CG2 C -7.470 6.766 -4.452 1.00 . A A . 29 THR CG2 1 1
1 474 1 1 29 THR H H -5.620 7.912 -1.064 1.00 . A A . 29 THR H 1 1
1 475 1 1 29 THR HA H -7.840 6.297 -1.688 1.00 . A A . 29 THR HA 1 1
1 476 1 1 29 THR HB H -5.711 7.535 -3.492 1.00 . A A . 29 THR HB 1 1
1 477 1 1 29 THR HG1 H -7.627 9.078 -3.719 1.00 . A A . 29 THR HG1 1 1
1 478 1 1 29 THR HG21 H -7.410 7.454 -5.284 1.00 . A A . 29 THR HG21 1 1
1 479 1 1 29 THR HG22 H -8.511 6.583 -4.211 1.00 . A A . 29 THR HG22 1 1
1 480 1 1 29 THR HG23 H -7.000 5.831 -4.730 1.00 . A A . 29 THR HG23 1 1
1 481 1 1 29 THR N N -6.107 7.081 -0.867 1.00 . A A . 29 THR N 1 1
1 482 1 1 29 THR O O -5.064 5.005 -2.833 1.00 . A A . 29 THR O 1 1
1 483 1 1 29 THR OG1 O -7.340 8.644 -2.909 1.00 . A A . 29 THR OG1 1 1
1 484 1 1 30 VAL C C -7.393 1.990 -3.050 1.00 . A A . 30 VAL C 1 1
1 485 1 1 30 VAL CA C -6.409 2.611 -2.050 1.00 . A A . 30 VAL CA 1 1
1 486 1 1 30 VAL CB C -6.386 1.770 -0.709 1.00 . A A . 30 VAL CB 1 1
1 487 1 1 30 VAL CG1 C -5.926 0.314 -0.957 1.00 . A A . 30 VAL CG1 1 1
1 488 1 1 30 VAL CG2 C -5.504 2.448 0.362 1.00 . A A . 30 VAL CG2 1 1
1 489 1 1 30 VAL H H -7.646 4.149 -1.299 1.00 . A A . 30 VAL H 1 1
1 490 1 1 30 VAL HA H -5.401 2.607 -2.479 1.00 . A A . 30 VAL HA 1 1
1 491 1 1 30 VAL HB H -7.405 1.730 -0.321 1.00 . A A . 30 VAL HB 1 1
1 492 1 1 30 VAL HG11 H -5.949 -0.241 -0.027 1.00 . A A . 30 VAL HG11 1 1
1 493 1 1 30 VAL HG12 H -4.917 0.309 -1.348 1.00 . A A . 30 VAL HG12 1 1
1 494 1 1 30 VAL HG13 H -6.585 -0.164 -1.671 1.00 . A A . 30 VAL HG13 1 1
1 495 1 1 30 VAL HG21 H -5.883 3.442 0.568 1.00 . A A . 30 VAL HG21 1 1
1 496 1 1 30 VAL HG22 H -4.483 2.525 0.004 1.00 . A A . 30 VAL HG22 1 1
1 497 1 1 30 VAL HG23 H -5.518 1.868 1.276 1.00 . A A . 30 VAL HG23 1 1
1 498 1 1 30 VAL N N -6.825 3.999 -1.811 1.00 . A A . 30 VAL N 1 1
1 499 1 1 30 VAL O O -8.528 1.652 -2.694 1.00 . A A . 30 VAL O 1 1
1 500 1 1 31 THR C C -7.339 -0.198 -5.516 1.00 . A A . 31 THR C 1 1
1 501 1 1 31 THR CA C -7.751 1.270 -5.367 1.00 . A A . 31 THR CA 1 1
1 502 1 1 31 THR CB C -7.571 2.059 -6.699 1.00 . A A . 31 THR CB 1 1
1 503 1 1 31 THR CG2 C -8.449 1.516 -7.843 1.00 . A A . 31 THR CG2 1 1
1 504 1 1 31 THR H H -6.064 2.205 -4.497 1.00 . A A . 31 THR H 1 1
1 505 1 1 31 THR HA H -8.810 1.322 -5.088 1.00 . A A . 31 THR HA 1 1
1 506 1 1 31 THR HB H -6.535 1.986 -6.998 1.00 . A A . 31 THR HB 1 1
1 507 1 1 31 THR HG1 H -7.968 3.613 -5.537 1.00 . A A . 31 THR HG1 1 1
1 508 1 1 31 THR HG21 H -9.493 1.563 -7.556 1.00 . A A . 31 THR HG21 1 1
1 509 1 1 31 THR HG22 H -8.182 0.488 -8.057 1.00 . A A . 31 THR HG22 1 1
1 510 1 1 31 THR HG23 H -8.299 2.114 -8.730 1.00 . A A . 31 THR HG23 1 1
1 511 1 1 31 THR N N -6.958 1.868 -4.302 1.00 . A A . 31 THR N 1 1
1 512 1 1 31 THR O O -6.258 -0.515 -6.039 1.00 . A A . 31 THR O 1 1
1 513 1 1 31 THR OG1 O -7.874 3.448 -6.480 1.00 . A A . 31 THR OG1 1 1
1 514 1 1 32 ARG C C -8.326 -3.028 -6.455 1.00 . A A . 32 ARG C 1 1
1 515 1 1 32 ARG CA C -8.023 -2.521 -5.042 1.00 . A A . 32 ARG CA 1 1
1 516 1 1 32 ARG CB C -8.982 -3.186 -4.028 1.00 . A A . 32 ARG CB 1 1
1 517 1 1 32 ARG CD C -9.927 -5.356 -3.045 1.00 . A A . 32 ARG CD 1 1
1 518 1 1 32 ARG CG C -8.805 -4.712 -3.878 1.00 . A A . 32 ARG CG 1 1
1 519 1 1 32 ARG CZ C -9.736 -7.848 -3.112 1.00 . A A . 32 ARG CZ 1 1
1 520 1 1 32 ARG H H -8.936 -0.702 -4.458 1.00 . A A . 32 ARG H 1 1
1 521 1 1 32 ARG HA H -6.992 -2.755 -4.771 1.00 . A A . 32 ARG HA 1 1
1 522 1 1 32 ARG HB2 H -8.833 -2.730 -3.050 1.00 . A A . 32 ARG HB2 1 1
1 523 1 1 32 ARG HB3 H -10.004 -2.989 -4.340 1.00 . A A . 32 ARG HB3 1 1
1 524 1 1 32 ARG HD2 H -10.165 -4.712 -2.205 1.00 . A A . 32 ARG HD2 1 1
1 525 1 1 32 ARG HD3 H -10.809 -5.467 -3.667 1.00 . A A . 32 ARG HD3 1 1
1 526 1 1 32 ARG HE H -9.104 -6.669 -1.636 1.00 . A A . 32 ARG HE 1 1
1 527 1 1 32 ARG HG2 H -8.799 -5.166 -4.864 1.00 . A A . 32 ARG HG2 1 1
1 528 1 1 32 ARG HG3 H -7.852 -4.904 -3.396 1.00 . A A . 32 ARG HG3 1 1
1 529 1 1 32 ARG HH11 H -10.617 -7.109 -4.795 1.00 . A A . 32 ARG HH11 1 1
1 530 1 1 32 ARG HH12 H -10.451 -8.837 -4.751 1.00 . A A . 32 ARG HH12 1 1
1 531 1 1 32 ARG HH21 H -8.950 -8.886 -1.563 1.00 . A A . 32 ARG HH21 1 1
1 532 1 1 32 ARG HH22 H -9.502 -9.837 -2.902 1.00 . A A . 32 ARG HH22 1 1
1 533 1 1 32 ARG N N -8.200 -1.071 -4.993 1.00 . A A . 32 ARG N 1 1
1 534 1 1 32 ARG NE N -9.544 -6.668 -2.514 1.00 . A A . 32 ARG NE 1 1
1 535 1 1 32 ARG NH1 N -10.317 -7.938 -4.318 1.00 . A A . 32 ARG NH1 1 1
1 536 1 1 32 ARG NH2 N -9.368 -8.942 -2.476 1.00 . A A . 32 ARG NH2 1 1
1 537 1 1 32 ARG O O -9.450 -2.895 -6.949 1.00 . A A . 32 ARG O 1 1
1 538 1 1 33 THR C C -6.565 -5.370 -8.531 1.00 . A A . 33 THR C 1 1
1 539 1 1 33 THR CA C -7.369 -4.057 -8.473 1.00 . A A . 33 THR CA 1 1
1 540 1 1 33 THR CB C -6.843 -2.962 -9.470 1.00 . A A . 33 THR CB 1 1
1 541 1 1 33 THR CG2 C -5.480 -2.373 -9.049 1.00 . A A . 33 THR CG2 1 1
1 542 1 1 33 THR H H -6.480 -3.790 -6.606 1.00 . A A . 33 THR H 1 1
1 543 1 1 33 THR HA H -8.412 -4.273 -8.716 1.00 . A A . 33 THR HA 1 1
1 544 1 1 33 THR HB H -7.566 -2.151 -9.480 1.00 . A A . 33 THR HB 1 1
1 545 1 1 33 THR HG1 H -7.234 -4.318 -10.858 1.00 . A A . 33 THR HG1 1 1
1 546 1 1 33 THR HG21 H -5.171 -1.613 -9.756 1.00 . A A . 33 THR HG21 1 1
1 547 1 1 33 THR HG22 H -4.735 -3.158 -9.018 1.00 . A A . 33 THR HG22 1 1
1 548 1 1 33 THR HG23 H -5.566 -1.926 -8.065 1.00 . A A . 33 THR HG23 1 1
1 549 1 1 33 THR N N -7.301 -3.575 -7.101 1.00 . A A . 33 THR N 1 1
1 550 1 1 33 THR O O -5.426 -5.398 -8.088 1.00 . A A . 33 THR O 1 1
1 551 1 1 33 THR OG1 O -6.763 -3.476 -10.805 1.00 . A A . 33 THR OG1 1 1
1 552 1 1 34 ASN C C -5.203 -7.744 -9.834 1.00 . A A . 34 ASN C 1 1
1 553 1 1 34 ASN CA C -6.518 -7.789 -9.011 1.00 . A A . 34 ASN CA 1 1
1 554 1 1 34 ASN CB C -7.481 -8.886 -9.533 1.00 . A A . 34 ASN CB 1 1
1 555 1 1 34 ASN CG C -8.761 -9.042 -8.687 1.00 . A A . 34 ASN CG 1 1
1 556 1 1 34 ASN H H -8.072 -6.364 -9.380 1.00 . A A . 34 ASN H 1 1
1 557 1 1 34 ASN HA H -6.268 -8.018 -7.975 1.00 . A A . 34 ASN HA 1 1
1 558 1 1 34 ASN HB2 H -7.777 -8.640 -10.546 1.00 . A A . 34 ASN HB2 1 1
1 559 1 1 34 ASN HB3 H -6.957 -9.838 -9.544 1.00 . A A . 34 ASN HB3 1 1
1 560 1 1 34 ASN HD21 H -8.860 -10.983 -9.096 1.00 . A A . 34 ASN HD21 1 1
1 561 1 1 34 ASN HD22 H -10.105 -10.368 -8.070 1.00 . A A . 34 ASN HD22 1 1
1 562 1 1 34 ASN N N -7.168 -6.458 -9.020 1.00 . A A . 34 ASN N 1 1
1 563 1 1 34 ASN ND2 N -9.295 -10.253 -8.611 1.00 . A A . 34 ASN ND2 1 1
1 564 1 1 34 ASN O O -5.230 -7.630 -11.068 1.00 . A A . 34 ASN O 1 1
1 565 1 1 34 ASN OD1 O -9.276 -8.077 -8.115 1.00 . A A . 34 ASN OD1 1 1
1 566 1 1 35 GLY C C -1.903 -6.562 -8.945 1.00 . A A . 35 GLY C 1 1
1 567 1 1 35 GLY CA C -2.731 -7.606 -9.694 1.00 . A A . 35 GLY CA 1 1
1 568 1 1 35 GLY H H -4.132 -8.042 -8.160 1.00 . A A . 35 GLY H 1 1
1 569 1 1 35 GLY HA2 H -2.204 -8.551 -9.667 1.00 . A A . 35 GLY HA2 1 1
1 570 1 1 35 GLY HA3 H -2.820 -7.295 -10.730 1.00 . A A . 35 GLY HA3 1 1
1 571 1 1 35 GLY N N -4.064 -7.806 -9.111 1.00 . A A . 35 GLY N 1 1
1 572 1 1 35 GLY O O -0.705 -6.771 -8.717 1.00 . A A . 35 GLY O 1 1
1 573 1 1 36 ASP C C -2.739 -3.599 -6.841 1.00 . A A . 36 ASP C 1 1
1 574 1 1 36 ASP CA C -1.851 -4.273 -7.912 1.00 . A A . 36 ASP CA 1 1
1 575 1 1 36 ASP CB C -1.433 -3.194 -8.950 1.00 . A A . 36 ASP CB 1 1
1 576 1 1 36 ASP CG C -0.441 -3.685 -10.016 1.00 . A A . 36 ASP CG 1 1
1 577 1 1 36 ASP H H -3.501 -5.351 -8.731 1.00 . A A . 36 ASP H 1 1
1 578 1 1 36 ASP HA H -0.957 -4.652 -7.418 1.00 . A A . 36 ASP HA 1 1
1 579 1 1 36 ASP HB2 H -2.328 -2.831 -9.448 1.00 . A A . 36 ASP HB2 1 1
1 580 1 1 36 ASP HB3 H -0.976 -2.357 -8.426 1.00 . A A . 36 ASP HB3 1 1
1 581 1 1 36 ASP N N -2.538 -5.423 -8.568 1.00 . A A . 36 ASP N 1 1
1 582 1 1 36 ASP O O -3.888 -3.967 -6.625 1.00 . A A . 36 ASP O 1 1
1 583 1 1 36 ASP OD1 O 0.734 -3.945 -9.680 1.00 . A A . 36 ASP OD1 1 1
1 584 1 1 36 ASP OD2 O -0.827 -3.789 -11.203 1.00 . A A . 36 ASP OD2 1 1
1 585 1 1 37 ILE C C -2.442 -0.269 -5.676 1.00 . A A . 37 ILE C 1 1
1 586 1 1 37 ILE CA C -2.864 -1.682 -5.263 1.00 . A A . 37 ILE CA 1 1
1 587 1 1 37 ILE CB C -2.524 -1.939 -3.733 1.00 . A A . 37 ILE CB 1 1
1 588 1 1 37 ILE CD1 C -4.658 -3.371 -3.265 1.00 . A A . 37 ILE CD1 1 1
1 589 1 1 37 ILE CG1 C -3.137 -3.288 -3.229 1.00 . A A . 37 ILE CG1 1 1
1 590 1 1 37 ILE CG2 C -2.970 -0.756 -2.829 1.00 . A A . 37 ILE CG2 1 1
1 591 1 1 37 ILE H H -1.194 -2.481 -6.260 1.00 . A A . 37 ILE H 1 1
1 592 1 1 37 ILE HA H -3.939 -1.793 -5.412 1.00 . A A . 37 ILE HA 1 1
1 593 1 1 37 ILE HB H -1.438 -2.009 -3.652 1.00 . A A . 37 ILE HB 1 1
1 594 1 1 37 ILE HD11 H -5.005 -3.253 -4.282 1.00 . A A . 37 ILE HD11 1 1
1 595 1 1 37 ILE HD12 H -5.083 -2.591 -2.646 1.00 . A A . 37 ILE HD12 1 1
1 596 1 1 37 ILE HD13 H -4.972 -4.334 -2.890 1.00 . A A . 37 ILE HD13 1 1
1 597 1 1 37 ILE HG12 H -2.762 -4.095 -3.845 1.00 . A A . 37 ILE HG12 1 1
1 598 1 1 37 ILE HG13 H -2.821 -3.463 -2.207 1.00 . A A . 37 ILE HG13 1 1
1 599 1 1 37 ILE HG21 H -2.450 0.147 -3.124 1.00 . A A . 37 ILE HG21 1 1
1 600 1 1 37 ILE HG22 H -2.735 -0.977 -1.797 1.00 . A A . 37 ILE HG22 1 1
1 601 1 1 37 ILE HG23 H -4.039 -0.601 -2.926 1.00 . A A . 37 ILE HG23 1 1
1 602 1 1 37 ILE N N -2.158 -2.609 -6.155 1.00 . A A . 37 ILE N 1 1
1 603 1 1 37 ILE O O -1.268 0.093 -5.539 1.00 . A A . 37 ILE O 1 1
1 604 1 1 38 LYS C C -3.282 2.812 -5.396 1.00 . A A . 38 LYS C 1 1
1 605 1 1 38 LYS CA C -3.106 1.893 -6.626 1.00 . A A . 38 LYS CA 1 1
1 606 1 1 38 LYS CB C -4.037 2.306 -7.820 1.00 . A A . 38 LYS CB 1 1
1 607 1 1 38 LYS CD C -3.125 0.586 -9.562 1.00 . A A . 38 LYS CD 1 1
1 608 1 1 38 LYS CE C -2.641 0.393 -11.016 1.00 . A A . 38 LYS CE 1 1
1 609 1 1 38 LYS CG C -3.470 2.062 -9.248 1.00 . A A . 38 LYS CG 1 1
1 610 1 1 38 LYS H H -4.286 0.160 -6.327 1.00 . A A . 38 LYS H 1 1
1 611 1 1 38 LYS HA H -2.066 1.949 -6.957 1.00 . A A . 38 LYS HA 1 1
1 612 1 1 38 LYS HB2 H -4.966 1.757 -7.743 1.00 . A A . 38 LYS HB2 1 1
1 613 1 1 38 LYS HB3 H -4.270 3.366 -7.738 1.00 . A A . 38 LYS HB3 1 1
1 614 1 1 38 LYS HD2 H -2.341 0.255 -8.888 1.00 . A A . 38 LYS HD2 1 1
1 615 1 1 38 LYS HD3 H -4.008 -0.025 -9.403 1.00 . A A . 38 LYS HD3 1 1
1 616 1 1 38 LYS HE2 H -3.425 0.702 -11.699 1.00 . A A . 38 LYS HE2 1 1
1 617 1 1 38 LYS HE3 H -1.764 1.012 -11.182 1.00 . A A . 38 LYS HE3 1 1
1 618 1 1 38 LYS HG2 H -4.202 2.403 -9.972 1.00 . A A . 38 LYS HG2 1 1
1 619 1 1 38 LYS HG3 H -2.570 2.661 -9.359 1.00 . A A . 38 LYS HG3 1 1
1 620 1 1 38 LYS HZ1 H -1.472 -1.318 -10.729 1.00 . A A . 38 LYS HZ1 1 1
1 621 1 1 38 LYS HZ2 H -2.032 -1.127 -12.309 1.00 . A A . 38 LYS HZ2 1 1
1 622 1 1 38 LYS HZ3 H -3.090 -1.647 -11.102 1.00 . A A . 38 LYS HZ3 1 1
1 623 1 1 38 LYS N N -3.381 0.514 -6.217 1.00 . A A . 38 LYS N 1 1
1 624 1 1 38 LYS NZ N -2.286 -1.023 -11.308 1.00 . A A . 38 LYS NZ 1 1
1 625 1 1 38 LYS O O -4.402 3.096 -4.984 1.00 . A A . 38 LYS O 1 1
1 626 1 1 39 LEU C C -1.423 5.431 -3.905 1.00 . A A . 39 LEU C 1 1
1 627 1 1 39 LEU CA C -2.105 4.091 -3.599 1.00 . A A . 39 LEU CA 1 1
1 628 1 1 39 LEU CB C -1.340 3.340 -2.460 1.00 . A A . 39 LEU CB 1 1
1 629 1 1 39 LEU CD1 C -2.493 4.485 -0.467 1.00 . A A . 39 LEU CD1 1 1
1 630 1 1 39 LEU CD2 C -0.264 3.304 -0.120 1.00 . A A . 39 LEU CD2 1 1
1 631 1 1 39 LEU CG C -1.143 4.110 -1.105 1.00 . A A . 39 LEU CG 1 1
1 632 1 1 39 LEU H H -1.296 3.034 -5.245 1.00 . A A . 39 LEU H 1 1
1 633 1 1 39 LEU HA H -3.125 4.281 -3.270 1.00 . A A . 39 LEU HA 1 1
1 634 1 1 39 LEU HB2 H -1.871 2.416 -2.250 1.00 . A A . 39 LEU HB2 1 1
1 635 1 1 39 LEU HB3 H -0.356 3.074 -2.841 1.00 . A A . 39 LEU HB3 1 1
1 636 1 1 39 LEU HD11 H -3.065 3.590 -0.257 1.00 . A A . 39 LEU HD11 1 1
1 637 1 1 39 LEU HD12 H -3.055 5.116 -1.146 1.00 . A A . 39 LEU HD12 1 1
1 638 1 1 39 LEU HD13 H -2.324 5.026 0.454 1.00 . A A . 39 LEU HD13 1 1
1 639 1 1 39 LEU HD21 H 0.709 3.133 -0.557 1.00 . A A . 39 LEU HD21 1 1
1 640 1 1 39 LEU HD22 H -0.733 2.352 0.102 1.00 . A A . 39 LEU HD22 1 1
1 641 1 1 39 LEU HD23 H -0.143 3.863 0.801 1.00 . A A . 39 LEU HD23 1 1
1 642 1 1 39 LEU HG H -0.625 5.041 -1.310 1.00 . A A . 39 LEU HG 1 1
1 643 1 1 39 LEU N N -2.148 3.264 -4.824 1.00 . A A . 39 LEU N 1 1
1 644 1 1 39 LEU O O -0.548 5.518 -4.778 1.00 . A A . 39 LEU O 1 1
1 645 1 1 40 ASP C C -0.899 8.328 -1.886 1.00 . A A . 40 ASP C 1 1
1 646 1 1 40 ASP CA C -1.257 7.825 -3.294 1.00 . A A . 40 ASP CA 1 1
1 647 1 1 40 ASP CB C -2.243 8.798 -4.001 1.00 . A A . 40 ASP CB 1 1
1 648 1 1 40 ASP CG C -2.450 8.479 -5.499 1.00 . A A . 40 ASP CG 1 1
1 649 1 1 40 ASP H H -2.600 6.350 -2.578 1.00 . A A . 40 ASP H 1 1
1 650 1 1 40 ASP HA H -0.341 7.757 -3.883 1.00 . A A . 40 ASP HA 1 1
1 651 1 1 40 ASP HB2 H -3.207 8.743 -3.506 1.00 . A A . 40 ASP HB2 1 1
1 652 1 1 40 ASP HB3 H -1.870 9.813 -3.911 1.00 . A A . 40 ASP HB3 1 1
1 653 1 1 40 ASP N N -1.849 6.483 -3.198 1.00 . A A . 40 ASP N 1 1
1 654 1 1 40 ASP O O -1.756 8.368 -0.994 1.00 . A A . 40 ASP O 1 1
1 655 1 1 40 ASP OD1 O -3.190 7.525 -5.826 1.00 . A A . 40 ASP OD1 1 1
1 656 1 1 40 ASP OD2 O -1.873 9.181 -6.359 1.00 . A A . 40 ASP OD2 1 1
1 657 1 1 41 ALA C C 0.787 10.842 -0.617 1.00 . A A . 41 ALA C 1 1
1 658 1 1 41 ALA CA C 0.881 9.322 -0.470 1.00 . A A . 41 ALA CA 1 1
1 659 1 1 41 ALA CB C 2.325 8.893 -0.177 1.00 . A A . 41 ALA CB 1 1
1 660 1 1 41 ALA H H 1.032 8.429 -2.381 1.00 . A A . 41 ALA H 1 1
1 661 1 1 41 ALA HA H 0.260 9.017 0.370 1.00 . A A . 41 ALA HA 1 1
1 662 1 1 41 ALA HB1 H 2.970 9.186 -0.994 1.00 . A A . 41 ALA HB1 1 1
1 663 1 1 41 ALA HB2 H 2.367 7.817 -0.059 1.00 . A A . 41 ALA HB2 1 1
1 664 1 1 41 ALA HB3 H 2.673 9.361 0.737 1.00 . A A . 41 ALA HB3 1 1
1 665 1 1 41 ALA N N 0.388 8.655 -1.684 1.00 . A A . 41 ALA N 1 1
1 666 1 1 41 ALA O O 0.584 11.357 -1.723 1.00 . A A . 41 ALA O 1 1
1 667 1 1 42 GLN C C 2.250 13.650 0.355 1.00 . A A . 42 GLN C 1 1
1 668 1 1 42 GLN CA C 0.849 13.022 0.554 1.00 . A A . 42 GLN CA 1 1
1 669 1 1 42 GLN CB C 0.229 13.481 1.903 1.00 . A A . 42 GLN CB 1 1
1 670 1 1 42 GLN CD C -2.255 13.038 1.255 1.00 . A A . 42 GLN CD 1 1
1 671 1 1 42 GLN CG C -1.119 12.811 2.270 1.00 . A A . 42 GLN CG 1 1
1 672 1 1 42 GLN H H 1.077 11.067 1.348 1.00 . A A . 42 GLN H 1 1
1 673 1 1 42 GLN HA H 0.201 13.352 -0.260 1.00 . A A . 42 GLN HA 1 1
1 674 1 1 42 GLN HB2 H 0.932 13.273 2.704 1.00 . A A . 42 GLN HB2 1 1
1 675 1 1 42 GLN HB3 H 0.068 14.553 1.862 1.00 . A A . 42 GLN HB3 1 1
1 676 1 1 42 GLN HE21 H -1.655 14.900 0.860 1.00 . A A . 42 GLN HE21 1 1
1 677 1 1 42 GLN HE22 H -3.045 14.357 -0.008 1.00 . A A . 42 GLN HE22 1 1
1 678 1 1 42 GLN HG2 H -0.958 11.744 2.366 1.00 . A A . 42 GLN HG2 1 1
1 679 1 1 42 GLN HG3 H -1.445 13.198 3.230 1.00 . A A . 42 GLN HG3 1 1
1 680 1 1 42 GLN N N 0.925 11.552 0.511 1.00 . A A . 42 GLN N 1 1
1 681 1 1 42 GLN NE2 N -2.324 14.218 0.644 1.00 . A A . 42 GLN NE2 1 1
1 682 1 1 42 GLN O O 2.436 14.547 -0.471 1.00 . A A . 42 GLN O 1 1
1 683 1 1 42 GLN OE1 O -3.102 12.165 1.059 1.00 . A A . 42 GLN OE1 1 1
1 684 1 1 43 THR C C 5.585 12.443 1.052 1.00 . A A . 43 THR C 1 1
1 685 1 1 43 THR CA C 4.625 13.647 1.149 1.00 . A A . 43 THR CA 1 1
1 686 1 1 43 THR CB C 4.930 14.465 2.458 1.00 . A A . 43 THR CB 1 1
1 687 1 1 43 THR CG2 C 3.968 15.662 2.641 1.00 . A A . 43 THR CG2 1 1
1 688 1 1 43 THR H H 3.003 12.421 1.739 1.00 . A A . 43 THR H 1 1
1 689 1 1 43 THR HA H 4.783 14.293 0.288 1.00 . A A . 43 THR HA 1 1
1 690 1 1 43 THR HB H 5.944 14.848 2.400 1.00 . A A . 43 THR HB 1 1
1 691 1 1 43 THR HG1 H 4.342 14.039 4.304 1.00 . A A . 43 THR HG1 1 1
1 692 1 1 43 THR HG21 H 4.224 16.202 3.543 1.00 . A A . 43 THR HG21 1 1
1 693 1 1 43 THR HG22 H 2.948 15.304 2.719 1.00 . A A . 43 THR HG22 1 1
1 694 1 1 43 THR HG23 H 4.045 16.332 1.793 1.00 . A A . 43 THR HG23 1 1
1 695 1 1 43 THR N N 3.225 13.158 1.141 1.00 . A A . 43 THR N 1 1
1 696 1 1 43 THR O O 5.123 11.293 1.039 1.00 . A A . 43 THR O 1 1
1 697 1 1 43 THR OG1 O 4.841 13.601 3.607 1.00 . A A . 43 THR OG1 1 1
1 698 1 1 44 GLU C C 7.924 10.811 2.187 1.00 . A A . 44 GLU C 1 1
1 699 1 1 44 GLU CA C 7.946 11.650 0.911 1.00 . A A . 44 GLU CA 1 1
1 700 1 1 44 GLU CB C 9.386 12.210 0.689 1.00 . A A . 44 GLU CB 1 1
1 701 1 1 44 GLU CD C 8.923 14.300 -0.730 1.00 . A A . 44 GLU CD 1 1
1 702 1 1 44 GLU CG C 9.619 12.935 -0.651 1.00 . A A . 44 GLU CG 1 1
1 703 1 1 44 GLU H H 7.198 13.648 0.959 1.00 . A A . 44 GLU H 1 1
1 704 1 1 44 GLU HA H 7.691 11.009 0.069 1.00 . A A . 44 GLU HA 1 1
1 705 1 1 44 GLU HB2 H 9.625 12.902 1.495 1.00 . A A . 44 GLU HB2 1 1
1 706 1 1 44 GLU HB3 H 10.089 11.379 0.745 1.00 . A A . 44 GLU HB3 1 1
1 707 1 1 44 GLU HG2 H 10.688 13.081 -0.790 1.00 . A A . 44 GLU HG2 1 1
1 708 1 1 44 GLU HG3 H 9.252 12.299 -1.452 1.00 . A A . 44 GLU HG3 1 1
1 709 1 1 44 GLU N N 6.910 12.711 0.978 1.00 . A A . 44 GLU N 1 1
1 710 1 1 44 GLU O O 7.879 9.590 2.118 1.00 . A A . 44 GLU O 1 1
1 711 1 1 44 GLU OE1 O 9.439 15.272 -0.148 1.00 . A A . 44 GLU OE1 1 1
1 712 1 1 44 GLU OE2 O 7.845 14.405 -1.348 1.00 . A A . 44 GLU OE2 1 1
1 713 1 1 45 LYS C C 6.612 10.033 4.829 1.00 . A A . 45 LYS C 1 1
1 714 1 1 45 LYS CA C 7.881 10.878 4.682 1.00 . A A . 45 LYS CA 1 1
1 715 1 1 45 LYS CB C 7.909 11.951 5.801 1.00 . A A . 45 LYS CB 1 1
1 716 1 1 45 LYS CD C 7.646 12.475 8.311 1.00 . A A . 45 LYS CD 1 1
1 717 1 1 45 LYS CE C 6.233 13.067 8.195 1.00 . A A . 45 LYS CE 1 1
1 718 1 1 45 LYS CG C 7.915 11.385 7.246 1.00 . A A . 45 LYS CG 1 1
1 719 1 1 45 LYS H H 7.961 12.484 3.295 1.00 . A A . 45 LYS H 1 1
1 720 1 1 45 LYS HA H 8.754 10.240 4.780 1.00 . A A . 45 LYS HA 1 1
1 721 1 1 45 LYS HB2 H 8.800 12.559 5.673 1.00 . A A . 45 LYS HB2 1 1
1 722 1 1 45 LYS HB3 H 7.041 12.593 5.685 1.00 . A A . 45 LYS HB3 1 1
1 723 1 1 45 LYS HD2 H 7.761 12.040 9.297 1.00 . A A . 45 LYS HD2 1 1
1 724 1 1 45 LYS HD3 H 8.372 13.275 8.193 1.00 . A A . 45 LYS HD3 1 1
1 725 1 1 45 LYS HE2 H 6.096 13.467 7.198 1.00 . A A . 45 LYS HE2 1 1
1 726 1 1 45 LYS HE3 H 5.502 12.282 8.364 1.00 . A A . 45 LYS HE3 1 1
1 727 1 1 45 LYS HG2 H 7.147 10.618 7.331 1.00 . A A . 45 LYS HG2 1 1
1 728 1 1 45 LYS HG3 H 8.882 10.932 7.442 1.00 . A A . 45 LYS HG3 1 1
1 729 1 1 45 LYS HZ1 H 6.028 13.777 10.146 1.00 . A A . 45 LYS HZ1 1 1
1 730 1 1 45 LYS HZ2 H 5.074 14.597 9.020 1.00 . A A . 45 LYS HZ2 1 1
1 731 1 1 45 LYS HZ3 H 6.736 14.884 9.089 1.00 . A A . 45 LYS HZ3 1 1
1 732 1 1 45 LYS N N 7.930 11.506 3.346 1.00 . A A . 45 LYS N 1 1
1 733 1 1 45 LYS NZ N 6.000 14.156 9.179 1.00 . A A . 45 LYS NZ 1 1
1 734 1 1 45 LYS O O 6.661 8.929 5.377 1.00 . A A . 45 LYS O 1 1
1 735 1 1 46 GLU C C 4.291 8.555 3.564 1.00 . A A . 46 GLU C 1 1
1 736 1 1 46 GLU CA C 4.193 9.886 4.333 1.00 . A A . 46 GLU CA 1 1
1 737 1 1 46 GLU CB C 3.087 10.781 3.711 1.00 . A A . 46 GLU CB 1 1
1 738 1 1 46 GLU CD C 1.267 10.675 5.533 1.00 . A A . 46 GLU CD 1 1
1 739 1 1 46 GLU CG C 1.646 10.364 4.068 1.00 . A A . 46 GLU CG 1 1
1 740 1 1 46 GLU H H 5.547 11.459 3.894 1.00 . A A . 46 GLU H 1 1
1 741 1 1 46 GLU HA H 3.949 9.683 5.368 1.00 . A A . 46 GLU HA 1 1
1 742 1 1 46 GLU HB2 H 3.238 11.802 4.043 1.00 . A A . 46 GLU HB2 1 1
1 743 1 1 46 GLU HB3 H 3.189 10.766 2.625 1.00 . A A . 46 GLU HB3 1 1
1 744 1 1 46 GLU HG2 H 0.960 10.884 3.404 1.00 . A A . 46 GLU HG2 1 1
1 745 1 1 46 GLU HG3 H 1.541 9.296 3.899 1.00 . A A . 46 GLU HG3 1 1
1 746 1 1 46 GLU N N 5.491 10.569 4.308 1.00 . A A . 46 GLU N 1 1
1 747 1 1 46 GLU O O 3.831 7.522 4.040 1.00 . A A . 46 GLU O 1 1
1 748 1 1 46 GLU OE1 O 1.661 9.914 6.448 1.00 . A A . 46 GLU OE1 1 1
1 749 1 1 46 GLU OE2 O 0.595 11.703 5.780 1.00 . A A . 46 GLU OE2 1 1
1 750 1 1 47 ALA C C 6.148 6.438 2.262 1.00 . A A . 47 ALA C 1 1
1 751 1 1 47 ALA CA C 5.235 7.441 1.546 1.00 . A A . 47 ALA CA 1 1
1 752 1 1 47 ALA CB C 5.882 7.886 0.231 1.00 . A A . 47 ALA CB 1 1
1 753 1 1 47 ALA H H 5.100 9.497 1.984 1.00 . A A . 47 ALA H 1 1
1 754 1 1 47 ALA HA H 4.298 6.950 1.300 1.00 . A A . 47 ALA HA 1 1
1 755 1 1 47 ALA HB1 H 5.230 8.588 -0.272 1.00 . A A . 47 ALA HB1 1 1
1 756 1 1 47 ALA HB2 H 6.040 7.028 -0.411 1.00 . A A . 47 ALA HB2 1 1
1 757 1 1 47 ALA HB3 H 6.834 8.365 0.428 1.00 . A A . 47 ALA HB3 1 1
1 758 1 1 47 ALA N N 4.910 8.618 2.369 1.00 . A A . 47 ALA N 1 1
1 759 1 1 47 ALA O O 5.959 5.235 2.107 1.00 . A A . 47 ALA O 1 1
1 760 1 1 48 GLU C C 7.306 5.206 4.811 1.00 . A A . 48 GLU C 1 1
1 761 1 1 48 GLU CA C 8.068 6.090 3.805 1.00 . A A . 48 GLU CA 1 1
1 762 1 1 48 GLU CB C 9.123 6.931 4.582 1.00 . A A . 48 GLU CB 1 1
1 763 1 1 48 GLU CD C 10.844 7.232 2.648 1.00 . A A . 48 GLU CD 1 1
1 764 1 1 48 GLU CG C 9.977 7.897 3.734 1.00 . A A . 48 GLU CG 1 1
1 765 1 1 48 GLU H H 7.230 7.915 3.102 1.00 . A A . 48 GLU H 1 1
1 766 1 1 48 GLU HA H 8.583 5.452 3.091 1.00 . A A . 48 GLU HA 1 1
1 767 1 1 48 GLU HB2 H 8.608 7.522 5.335 1.00 . A A . 48 GLU HB2 1 1
1 768 1 1 48 GLU HB3 H 9.797 6.250 5.093 1.00 . A A . 48 GLU HB3 1 1
1 769 1 1 48 GLU HG2 H 9.309 8.604 3.264 1.00 . A A . 48 GLU HG2 1 1
1 770 1 1 48 GLU HG3 H 10.633 8.448 4.404 1.00 . A A . 48 GLU HG3 1 1
1 771 1 1 48 GLU N N 7.133 6.943 3.040 1.00 . A A . 48 GLU N 1 1
1 772 1 1 48 GLU O O 7.683 4.068 5.053 1.00 . A A . 48 GLU O 1 1
1 773 1 1 48 GLU OE1 O 11.463 6.181 2.920 1.00 . A A . 48 GLU OE1 1 1
1 774 1 1 48 GLU OE2 O 10.940 7.778 1.527 1.00 . A A . 48 GLU OE2 1 1
1 775 1 1 49 LYS C C 4.402 4.132 5.671 1.00 . A A . 49 LYS C 1 1
1 776 1 1 49 LYS CA C 5.367 5.117 6.369 1.00 . A A . 49 LYS CA 1 1
1 777 1 1 49 LYS CB C 4.554 6.205 7.110 1.00 . A A . 49 LYS CB 1 1
1 778 1 1 49 LYS CD C 4.562 8.545 8.153 1.00 . A A . 49 LYS CD 1 1
1 779 1 1 49 LYS CE C 3.463 8.242 9.176 1.00 . A A . 49 LYS CE 1 1
1 780 1 1 49 LYS CG C 5.402 7.304 7.785 1.00 . A A . 49 LYS CG 1 1
1 781 1 1 49 LYS H H 6.011 6.695 5.110 1.00 . A A . 49 LYS H 1 1
1 782 1 1 49 LYS HA H 5.992 4.585 7.084 1.00 . A A . 49 LYS HA 1 1
1 783 1 1 49 LYS HB2 H 3.886 6.685 6.393 1.00 . A A . 49 LYS HB2 1 1
1 784 1 1 49 LYS HB3 H 3.944 5.729 7.872 1.00 . A A . 49 LYS HB3 1 1
1 785 1 1 49 LYS HD2 H 5.216 9.303 8.563 1.00 . A A . 49 LYS HD2 1 1
1 786 1 1 49 LYS HD3 H 4.100 8.934 7.249 1.00 . A A . 49 LYS HD3 1 1
1 787 1 1 49 LYS HE2 H 2.902 7.377 8.857 1.00 . A A . 49 LYS HE2 1 1
1 788 1 1 49 LYS HE3 H 3.922 8.030 10.135 1.00 . A A . 49 LYS HE3 1 1
1 789 1 1 49 LYS HG2 H 5.854 6.898 8.686 1.00 . A A . 49 LYS HG2 1 1
1 790 1 1 49 LYS HG3 H 6.191 7.605 7.103 1.00 . A A . 49 LYS HG3 1 1
1 791 1 1 49 LYS HZ1 H 1.752 9.112 9.978 1.00 . A A . 49 LYS HZ1 1 1
1 792 1 1 49 LYS HZ2 H 2.122 9.650 8.417 1.00 . A A . 49 LYS HZ2 1 1
1 793 1 1 49 LYS HZ3 H 3.023 10.198 9.739 1.00 . A A . 49 LYS HZ3 1 1
1 794 1 1 49 LYS N N 6.235 5.778 5.380 1.00 . A A . 49 LYS N 1 1
1 795 1 1 49 LYS NZ N 2.527 9.379 9.341 1.00 . A A . 49 LYS NZ 1 1
1 796 1 1 49 LYS O O 4.205 3.007 6.128 1.00 . A A . 49 LYS O 1 1
1 797 1 1 50 MET C C 3.420 2.573 3.214 1.00 . A A . 50 MET C 1 1
1 798 1 1 50 MET CA C 2.802 3.873 3.772 1.00 . A A . 50 MET CA 1 1
1 799 1 1 50 MET CB C 2.197 4.747 2.633 1.00 . A A . 50 MET CB 1 1
1 800 1 1 50 MET CE C -0.745 7.743 2.622 1.00 . A A . 50 MET CE 1 1
1 801 1 1 50 MET CG C 1.212 5.822 3.112 1.00 . A A . 50 MET CG 1 1
1 802 1 1 50 MET H H 3.960 5.570 4.404 1.00 . A A . 50 MET H 1 1
1 803 1 1 50 MET HA H 1.989 3.589 4.441 1.00 . A A . 50 MET HA 1 1
1 804 1 1 50 MET HB2 H 3.001 5.243 2.100 1.00 . A A . 50 MET HB2 1 1
1 805 1 1 50 MET HB3 H 1.669 4.105 1.933 1.00 . A A . 50 MET HB3 1 1
1 806 1 1 50 MET HE1 H -0.197 8.411 3.270 1.00 . A A . 50 MET HE1 1 1
1 807 1 1 50 MET HE2 H -1.421 7.141 3.212 1.00 . A A . 50 MET HE2 1 1
1 808 1 1 50 MET HE3 H -1.310 8.320 1.906 1.00 . A A . 50 MET HE3 1 1
1 809 1 1 50 MET HG2 H 0.450 5.354 3.727 1.00 . A A . 50 MET HG2 1 1
1 810 1 1 50 MET HG3 H 1.749 6.551 3.705 1.00 . A A . 50 MET HG3 1 1
1 811 1 1 50 MET N N 3.775 4.633 4.589 1.00 . A A . 50 MET N 1 1
1 812 1 1 50 MET O O 2.943 1.478 3.535 1.00 . A A . 50 MET O 1 1
1 813 1 1 50 MET SD S 0.400 6.675 1.747 1.00 . A A . 50 MET SD 1 1
1 814 1 1 51 GLU C C 5.744 0.579 2.940 1.00 . A A . 51 GLU C 1 1
1 815 1 1 51 GLU CA C 5.214 1.536 1.832 1.00 . A A . 51 GLU CA 1 1
1 816 1 1 51 GLU CB C 6.378 2.003 0.905 1.00 . A A . 51 GLU CB 1 1
1 817 1 1 51 GLU CD C 8.730 3.003 0.675 1.00 . A A . 51 GLU CD 1 1
1 818 1 1 51 GLU CG C 7.605 2.576 1.630 1.00 . A A . 51 GLU CG 1 1
1 819 1 1 51 GLU H H 4.773 3.600 2.140 1.00 . A A . 51 GLU H 1 1
1 820 1 1 51 GLU HA H 4.495 0.987 1.222 1.00 . A A . 51 GLU HA 1 1
1 821 1 1 51 GLU HB2 H 6.706 1.158 0.309 1.00 . A A . 51 GLU HB2 1 1
1 822 1 1 51 GLU HB3 H 5.997 2.766 0.231 1.00 . A A . 51 GLU HB3 1 1
1 823 1 1 51 GLU HG2 H 7.282 3.429 2.208 1.00 . A A . 51 GLU HG2 1 1
1 824 1 1 51 GLU HG3 H 7.991 1.824 2.315 1.00 . A A . 51 GLU HG3 1 1
1 825 1 1 51 GLU N N 4.492 2.701 2.405 1.00 . A A . 51 GLU N 1 1
1 826 1 1 51 GLU O O 5.833 -0.624 2.731 1.00 . A A . 51 GLU O 1 1
1 827 1 1 51 GLU OE1 O 9.509 2.126 0.229 1.00 . A A . 51 GLU OE1 1 1
1 828 1 1 51 GLU OE2 O 8.848 4.212 0.368 1.00 . A A . 51 GLU OE2 1 1
1 829 1 1 52 LYS C C 5.394 -0.429 5.923 1.00 . A A . 52 LYS C 1 1
1 830 1 1 52 LYS CA C 6.533 0.404 5.305 1.00 . A A . 52 LYS CA 1 1
1 831 1 1 52 LYS CB C 7.142 1.364 6.362 1.00 . A A . 52 LYS CB 1 1
1 832 1 1 52 LYS CD C 8.338 1.687 8.632 1.00 . A A . 52 LYS CD 1 1
1 833 1 1 52 LYS CE C 7.254 2.610 9.228 1.00 . A A . 52 LYS CE 1 1
1 834 1 1 52 LYS CG C 7.771 0.678 7.598 1.00 . A A . 52 LYS CG 1 1
1 835 1 1 52 LYS H H 5.836 2.112 4.192 1.00 . A A . 52 LYS H 1 1
1 836 1 1 52 LYS HA H 7.311 -0.273 4.957 1.00 . A A . 52 LYS HA 1 1
1 837 1 1 52 LYS HB2 H 7.914 1.956 5.882 1.00 . A A . 52 LYS HB2 1 1
1 838 1 1 52 LYS HB3 H 6.364 2.040 6.707 1.00 . A A . 52 LYS HB3 1 1
1 839 1 1 52 LYS HD2 H 8.804 1.138 9.439 1.00 . A A . 52 LYS HD2 1 1
1 840 1 1 52 LYS HD3 H 9.091 2.304 8.147 1.00 . A A . 52 LYS HD3 1 1
1 841 1 1 52 LYS HE2 H 6.792 3.179 8.430 1.00 . A A . 52 LYS HE2 1 1
1 842 1 1 52 LYS HE3 H 6.500 2.004 9.716 1.00 . A A . 52 LYS HE3 1 1
1 843 1 1 52 LYS HG2 H 7.018 0.063 8.082 1.00 . A A . 52 LYS HG2 1 1
1 844 1 1 52 LYS HG3 H 8.579 0.034 7.258 1.00 . A A . 52 LYS HG3 1 1
1 845 1 1 52 LYS HZ1 H 8.273 3.047 11.007 1.00 . A A . 52 LYS HZ1 1 1
1 846 1 1 52 LYS HZ2 H 7.068 4.163 10.616 1.00 . A A . 52 LYS HZ2 1 1
1 847 1 1 52 LYS HZ3 H 8.530 4.176 9.774 1.00 . A A . 52 LYS HZ3 1 1
1 848 1 1 52 LYS N N 6.030 1.154 4.130 1.00 . A A . 52 LYS N 1 1
1 849 1 1 52 LYS NZ N 7.820 3.567 10.225 1.00 . A A . 52 LYS NZ 1 1
1 850 1 1 52 LYS O O 5.613 -1.567 6.334 1.00 . A A . 52 LYS O 1 1
1 851 1 1 53 ALA C C 2.580 -1.724 5.600 1.00 . A A . 53 ALA C 1 1
1 852 1 1 53 ALA CA C 2.961 -0.514 6.473 1.00 . A A . 53 ALA CA 1 1
1 853 1 1 53 ALA CB C 1.795 0.487 6.557 1.00 . A A . 53 ALA CB 1 1
1 854 1 1 53 ALA H H 4.088 1.060 5.600 1.00 . A A . 53 ALA H 1 1
1 855 1 1 53 ALA HA H 3.181 -0.862 7.478 1.00 . A A . 53 ALA HA 1 1
1 856 1 1 53 ALA HB1 H 2.084 1.325 7.179 1.00 . A A . 53 ALA HB1 1 1
1 857 1 1 53 ALA HB2 H 0.925 0.006 6.987 1.00 . A A . 53 ALA HB2 1 1
1 858 1 1 53 ALA HB3 H 1.550 0.850 5.566 1.00 . A A . 53 ALA HB3 1 1
1 859 1 1 53 ALA N N 4.175 0.149 5.948 1.00 . A A . 53 ALA N 1 1
1 860 1 1 53 ALA O O 2.102 -2.748 6.106 1.00 . A A . 53 ALA O 1 1
1 861 1 1 54 VAL C C 3.737 -3.784 3.628 1.00 . A A . 54 VAL C 1 1
1 862 1 1 54 VAL CA C 2.700 -2.675 3.313 1.00 . A A . 54 VAL CA 1 1
1 863 1 1 54 VAL CB C 2.942 -2.132 1.859 1.00 . A A . 54 VAL CB 1 1
1 864 1 1 54 VAL CG1 C 2.881 -3.260 0.812 1.00 . A A . 54 VAL CG1 1 1
1 865 1 1 54 VAL CG2 C 1.952 -0.996 1.519 1.00 . A A . 54 VAL CG2 1 1
1 866 1 1 54 VAL H H 3.013 -0.680 3.946 1.00 . A A . 54 VAL H 1 1
1 867 1 1 54 VAL HA H 1.696 -3.090 3.370 1.00 . A A . 54 VAL HA 1 1
1 868 1 1 54 VAL HB H 3.946 -1.710 1.826 1.00 . A A . 54 VAL HB 1 1
1 869 1 1 54 VAL HG11 H 1.896 -3.709 0.809 1.00 . A A . 54 VAL HG11 1 1
1 870 1 1 54 VAL HG12 H 3.618 -4.020 1.045 1.00 . A A . 54 VAL HG12 1 1
1 871 1 1 54 VAL HG13 H 3.092 -2.856 -0.170 1.00 . A A . 54 VAL HG13 1 1
1 872 1 1 54 VAL HG21 H 0.937 -1.370 1.560 1.00 . A A . 54 VAL HG21 1 1
1 873 1 1 54 VAL HG22 H 2.154 -0.615 0.526 1.00 . A A . 54 VAL HG22 1 1
1 874 1 1 54 VAL HG23 H 2.062 -0.191 2.236 1.00 . A A . 54 VAL HG23 1 1
1 875 1 1 54 VAL N N 2.799 -1.575 4.286 1.00 . A A . 54 VAL N 1 1
1 876 1 1 54 VAL O O 3.426 -4.976 3.581 1.00 . A A . 54 VAL O 1 1
1 877 1 1 55 LYS C C 5.876 -4.948 5.662 1.00 . A A . 55 LYS C 1 1
1 878 1 1 55 LYS CA C 6.091 -4.261 4.295 1.00 . A A . 55 LYS CA 1 1
1 879 1 1 55 LYS CB C 7.440 -3.497 4.237 1.00 . A A . 55 LYS CB 1 1
1 880 1 1 55 LYS CD C 8.984 -2.006 2.801 1.00 . A A . 55 LYS CD 1 1
1 881 1 1 55 LYS CE C 9.219 -1.371 1.422 1.00 . A A . 55 LYS CE 1 1
1 882 1 1 55 LYS CG C 7.804 -3.002 2.815 1.00 . A A . 55 LYS CG 1 1
1 883 1 1 55 LYS H H 5.162 -2.398 3.824 1.00 . A A . 55 LYS H 1 1
1 884 1 1 55 LYS HA H 6.116 -5.043 3.545 1.00 . A A . 55 LYS HA 1 1
1 885 1 1 55 LYS HB2 H 7.386 -2.637 4.902 1.00 . A A . 55 LYS HB2 1 1
1 886 1 1 55 LYS HB3 H 8.240 -4.150 4.583 1.00 . A A . 55 LYS HB3 1 1
1 887 1 1 55 LYS HD2 H 8.780 -1.213 3.514 1.00 . A A . 55 LYS HD2 1 1
1 888 1 1 55 LYS HD3 H 9.887 -2.527 3.106 1.00 . A A . 55 LYS HD3 1 1
1 889 1 1 55 LYS HE2 H 8.331 -0.824 1.125 1.00 . A A . 55 LYS HE2 1 1
1 890 1 1 55 LYS HE3 H 10.049 -0.679 1.491 1.00 . A A . 55 LYS HE3 1 1
1 891 1 1 55 LYS HG2 H 8.060 -3.859 2.201 1.00 . A A . 55 LYS HG2 1 1
1 892 1 1 55 LYS HG3 H 6.930 -2.515 2.386 1.00 . A A . 55 LYS HG3 1 1
1 893 1 1 55 LYS HZ1 H 8.725 -3.023 0.243 1.00 . A A . 55 LYS HZ1 1 1
1 894 1 1 55 LYS HZ2 H 10.367 -2.928 0.639 1.00 . A A . 55 LYS HZ2 1 1
1 895 1 1 55 LYS HZ3 H 9.719 -1.900 -0.535 1.00 . A A . 55 LYS HZ3 1 1
1 896 1 1 55 LYS N N 4.979 -3.356 3.921 1.00 . A A . 55 LYS N 1 1
1 897 1 1 55 LYS NZ N 9.526 -2.376 0.370 1.00 . A A . 55 LYS NZ 1 1
1 898 1 1 55 LYS O O 6.559 -5.929 5.972 1.00 . A A . 55 LYS O 1 1
1 899 1 1 56 LYS C C 3.564 -6.335 7.407 1.00 . A A . 56 LYS C 1 1
1 900 1 1 56 LYS CA C 4.488 -5.131 7.718 1.00 . A A . 56 LYS CA 1 1
1 901 1 1 56 LYS CB C 3.792 -4.131 8.694 1.00 . A A . 56 LYS CB 1 1
1 902 1 1 56 LYS CD C 6.056 -3.199 9.581 1.00 . A A . 56 LYS CD 1 1
1 903 1 1 56 LYS CE C 6.051 -4.005 10.887 1.00 . A A . 56 LYS CE 1 1
1 904 1 1 56 LYS CG C 4.632 -2.879 9.056 1.00 . A A . 56 LYS CG 1 1
1 905 1 1 56 LYS H H 4.486 -3.601 6.220 1.00 . A A . 56 LYS H 1 1
1 906 1 1 56 LYS HA H 5.383 -5.517 8.203 1.00 . A A . 56 LYS HA 1 1
1 907 1 1 56 LYS HB2 H 2.866 -3.792 8.242 1.00 . A A . 56 LYS HB2 1 1
1 908 1 1 56 LYS HB3 H 3.552 -4.653 9.617 1.00 . A A . 56 LYS HB3 1 1
1 909 1 1 56 LYS HD2 H 6.591 -3.763 8.826 1.00 . A A . 56 LYS HD2 1 1
1 910 1 1 56 LYS HD3 H 6.578 -2.262 9.750 1.00 . A A . 56 LYS HD3 1 1
1 911 1 1 56 LYS HE2 H 5.518 -3.448 11.648 1.00 . A A . 56 LYS HE2 1 1
1 912 1 1 56 LYS HE3 H 5.547 -4.949 10.720 1.00 . A A . 56 LYS HE3 1 1
1 913 1 1 56 LYS HG2 H 4.727 -2.268 8.167 1.00 . A A . 56 LYS HG2 1 1
1 914 1 1 56 LYS HG3 H 4.100 -2.309 9.811 1.00 . A A . 56 LYS HG3 1 1
1 915 1 1 56 LYS HZ1 H 7.392 -4.763 12.300 1.00 . A A . 56 LYS HZ1 1 1
1 916 1 1 56 LYS HZ2 H 7.957 -3.393 11.488 1.00 . A A . 56 LYS HZ2 1 1
1 917 1 1 56 LYS HZ3 H 7.935 -4.887 10.704 1.00 . A A . 56 LYS HZ3 1 1
1 918 1 1 56 LYS N N 4.914 -4.451 6.467 1.00 . A A . 56 LYS N 1 1
1 919 1 1 56 LYS NZ N 7.427 -4.281 11.378 1.00 . A A . 56 LYS NZ 1 1
1 920 1 1 56 LYS O O 3.270 -7.146 8.286 1.00 . A A . 56 LYS O 1 1
1 921 1 1 57 VAL C C 3.358 -8.492 4.844 1.00 . A A . 57 VAL C 1 1
1 922 1 1 57 VAL CA C 2.368 -7.580 5.608 1.00 . A A . 57 VAL CA 1 1
1 923 1 1 57 VAL CB C 1.218 -7.124 4.627 1.00 . A A . 57 VAL CB 1 1
1 924 1 1 57 VAL CG1 C 0.401 -8.329 4.104 1.00 . A A . 57 VAL CG1 1 1
1 925 1 1 57 VAL CG2 C 0.306 -6.053 5.279 1.00 . A A . 57 VAL CG2 1 1
1 926 1 1 57 VAL H H 3.227 -5.646 5.565 1.00 . A A . 57 VAL H 1 1
1 927 1 1 57 VAL HA H 1.924 -8.136 6.432 1.00 . A A . 57 VAL HA 1 1
1 928 1 1 57 VAL HB H 1.688 -6.656 3.757 1.00 . A A . 57 VAL HB 1 1
1 929 1 1 57 VAL HG11 H -0.066 -8.847 4.934 1.00 . A A . 57 VAL HG11 1 1
1 930 1 1 57 VAL HG12 H 1.055 -9.016 3.580 1.00 . A A . 57 VAL HG12 1 1
1 931 1 1 57 VAL HG13 H -0.364 -7.983 3.423 1.00 . A A . 57 VAL HG13 1 1
1 932 1 1 57 VAL HG21 H -0.451 -5.740 4.572 1.00 . A A . 57 VAL HG21 1 1
1 933 1 1 57 VAL HG22 H 0.901 -5.194 5.567 1.00 . A A . 57 VAL HG22 1 1
1 934 1 1 57 VAL HG23 H -0.176 -6.463 6.159 1.00 . A A . 57 VAL HG23 1 1
1 935 1 1 57 VAL N N 3.092 -6.413 6.151 1.00 . A A . 57 VAL N 1 1
1 936 1 1 57 VAL O O 3.261 -9.722 4.893 1.00 . A A . 57 VAL O 1 1
1 937 1 1 58 LYS C C 6.568 -7.726 3.080 1.00 . A A . 58 LYS C 1 1
1 938 1 1 58 LYS CA C 5.241 -8.532 3.219 1.00 . A A . 58 LYS CA 1 1
1 939 1 1 58 LYS CB C 4.531 -8.775 1.848 1.00 . A A . 58 LYS CB 1 1
1 940 1 1 58 LYS CD C 3.174 -7.912 -0.124 1.00 . A A . 58 LYS CD 1 1
1 941 1 1 58 LYS CE C 2.529 -6.708 -0.793 1.00 . A A . 58 LYS CE 1 1
1 942 1 1 58 LYS CG C 3.796 -7.569 1.242 1.00 . A A . 58 LYS CG 1 1
1 943 1 1 58 LYS H H 4.557 -6.949 4.457 1.00 . A A . 58 LYS H 1 1
1 944 1 1 58 LYS HA H 5.483 -9.502 3.648 1.00 . A A . 58 LYS HA 1 1
1 945 1 1 58 LYS HB2 H 5.275 -9.091 1.125 1.00 . A A . 58 LYS HB2 1 1
1 946 1 1 58 LYS HB3 H 3.816 -9.582 1.972 1.00 . A A . 58 LYS HB3 1 1
1 947 1 1 58 LYS HD2 H 3.948 -8.294 -0.785 1.00 . A A . 58 LYS HD2 1 1
1 948 1 1 58 LYS HD3 H 2.419 -8.681 0.013 1.00 . A A . 58 LYS HD3 1 1
1 949 1 1 58 LYS HE2 H 1.824 -6.251 -0.111 1.00 . A A . 58 LYS HE2 1 1
1 950 1 1 58 LYS HE3 H 3.295 -5.986 -1.046 1.00 . A A . 58 LYS HE3 1 1
1 951 1 1 58 LYS HG2 H 3.007 -7.257 1.923 1.00 . A A . 58 LYS HG2 1 1
1 952 1 1 58 LYS HG3 H 4.501 -6.753 1.119 1.00 . A A . 58 LYS HG3 1 1
1 953 1 1 58 LYS HZ1 H 1.166 -7.881 -1.828 1.00 . A A . 58 LYS HZ1 1 1
1 954 1 1 58 LYS HZ2 H 2.490 -7.404 -2.748 1.00 . A A . 58 LYS HZ2 1 1
1 955 1 1 58 LYS HZ3 H 1.266 -6.294 -2.394 1.00 . A A . 58 LYS HZ3 1 1
1 956 1 1 58 LYS N N 4.332 -7.855 4.169 1.00 . A A . 58 LYS N 1 1
1 957 1 1 58 LYS NZ N 1.812 -7.095 -2.023 1.00 . A A . 58 LYS NZ 1 1
1 958 1 1 58 LYS O O 6.593 -6.726 2.361 1.00 . A A . 58 LYS O 1 1
1 959 1 1 59 PRO C C 9.556 -7.027 2.410 1.00 . A A . 59 PRO C 1 1
1 960 1 1 59 PRO CA C 8.977 -7.367 3.807 1.00 . A A . 59 PRO CA 1 1
1 961 1 1 59 PRO CB C 9.937 -8.298 4.600 1.00 . A A . 59 PRO CB 1 1
1 962 1 1 59 PRO CD C 7.815 -9.415 4.531 1.00 . A A . 59 PRO CD 1 1
1 963 1 1 59 PRO CG C 9.030 -9.182 5.404 1.00 . A A . 59 PRO CG 1 1
1 964 1 1 59 PRO HA H 8.836 -6.440 4.360 1.00 . A A . 59 PRO HA 1 1
1 965 1 1 59 PRO HB2 H 10.553 -8.890 3.919 1.00 . A A . 59 PRO HB2 1 1
1 966 1 1 59 PRO HB3 H 10.574 -7.718 5.258 1.00 . A A . 59 PRO HB3 1 1
1 967 1 1 59 PRO HD2 H 7.975 -10.256 3.859 1.00 . A A . 59 PRO HD2 1 1
1 968 1 1 59 PRO HD3 H 6.936 -9.587 5.140 1.00 . A A . 59 PRO HD3 1 1
1 969 1 1 59 PRO HG2 H 9.528 -10.123 5.629 1.00 . A A . 59 PRO HG2 1 1
1 970 1 1 59 PRO HG3 H 8.735 -8.689 6.326 1.00 . A A . 59 PRO HG3 1 1
1 971 1 1 59 PRO N N 7.692 -8.149 3.761 1.00 . A A . 59 PRO N 1 1
1 972 1 1 59 PRO O O 10.045 -5.911 2.176 1.00 . A A . 59 PRO O 1 1
1 973 1 1 60 ASN C C 8.953 -7.396 -0.879 1.00 . A A . 60 ASN C 1 1
1 974 1 1 60 ASN CA C 10.027 -7.900 0.130 1.00 . A A . 60 ASN CA 1 1
1 975 1 1 60 ASN CB C 10.601 -9.313 -0.221 1.00 . A A . 60 ASN CB 1 1
1 976 1 1 60 ASN CG C 11.471 -9.373 -1.483 1.00 . A A . 60 ASN CG 1 1
1 977 1 1 60 ASN H H 8.906 -8.785 1.699 1.00 . A A . 60 ASN H 1 1
1 978 1 1 60 ASN HA H 10.844 -7.182 0.152 1.00 . A A . 60 ASN HA 1 1
1 979 1 1 60 ASN HB2 H 11.205 -9.652 0.611 1.00 . A A . 60 ASN HB2 1 1
1 980 1 1 60 ASN HB3 H 9.775 -10.008 -0.341 1.00 . A A . 60 ASN HB3 1 1
1 981 1 1 60 ASN HD21 H 13.099 -8.916 -0.436 1.00 . A A . 60 ASN HD21 1 1
1 982 1 1 60 ASN HD22 H 13.337 -9.169 -2.133 1.00 . A A . 60 ASN HD22 1 1
1 983 1 1 60 ASN N N 9.438 -7.987 1.485 1.00 . A A . 60 ASN N 1 1
1 984 1 1 60 ASN ND2 N 12.763 -9.124 -1.337 1.00 . A A . 60 ASN ND2 1 1
1 985 1 1 60 ASN O O 8.946 -7.768 -2.055 1.00 . A A . 60 ASN O 1 1
1 986 1 1 60 ASN OD1 O 10.987 -9.656 -2.576 1.00 . A A . 60 ASN OD1 1 1
1 987 1 1 61 ALA C C 7.660 -5.000 -2.317 1.00 . A A . 61 ALA C 1 1
1 988 1 1 61 ALA CA C 7.013 -5.855 -1.205 1.00 . A A . 61 ALA CA 1 1
1 989 1 1 61 ALA CB C 6.142 -4.963 -0.304 1.00 . A A . 61 ALA CB 1 1
1 990 1 1 61 ALA H H 7.931 -6.494 0.590 1.00 . A A . 61 ALA H 1 1
1 991 1 1 61 ALA HA H 6.366 -6.606 -1.656 1.00 . A A . 61 ALA HA 1 1
1 992 1 1 61 ALA HB1 H 6.757 -4.206 0.174 1.00 . A A . 61 ALA HB1 1 1
1 993 1 1 61 ALA HB2 H 5.674 -5.569 0.455 1.00 . A A . 61 ALA HB2 1 1
1 994 1 1 61 ALA HB3 H 5.373 -4.475 -0.893 1.00 . A A . 61 ALA HB3 1 1
1 995 1 1 61 ALA N N 8.012 -6.563 -0.381 1.00 . A A . 61 ALA N 1 1
1 996 1 1 61 ALA O O 8.379 -4.028 -2.028 1.00 . A A . 61 ALA O 1 1
1 997 1 1 62 THR C C 6.753 -3.437 -4.911 1.00 . A A . 62 THR C 1 1
1 998 1 1 62 THR CA C 7.754 -4.599 -4.761 1.00 . A A . 62 THR CA 1 1
1 999 1 1 62 THR CB C 7.745 -5.481 -6.053 1.00 . A A . 62 THR CB 1 1
1 1000 1 1 62 THR CG2 C 8.225 -4.691 -7.288 1.00 . A A . 62 THR CG2 1 1
1 1001 1 1 62 THR H H 6.933 -6.228 -3.712 1.00 . A A . 62 THR H 1 1
1 1002 1 1 62 THR HA H 8.760 -4.204 -4.617 1.00 . A A . 62 THR HA 1 1
1 1003 1 1 62 THR HB H 6.731 -5.822 -6.233 1.00 . A A . 62 THR HB 1 1
1 1004 1 1 62 THR HG1 H 8.032 -7.406 -5.713 1.00 . A A . 62 THR HG1 1 1
1 1005 1 1 62 THR HG21 H 7.579 -3.837 -7.453 1.00 . A A . 62 THR HG21 1 1
1 1006 1 1 62 THR HG22 H 8.199 -5.331 -8.161 1.00 . A A . 62 THR HG22 1 1
1 1007 1 1 62 THR HG23 H 9.240 -4.344 -7.134 1.00 . A A . 62 THR HG23 1 1
1 1008 1 1 62 THR N N 7.393 -5.383 -3.578 1.00 . A A . 62 THR N 1 1
1 1009 1 1 62 THR O O 5.599 -3.638 -5.324 1.00 . A A . 62 THR O 1 1
1 1010 1 1 62 THR OG1 O 8.586 -6.632 -5.865 1.00 . A A . 62 THR OG1 1 1
1 1011 1 1 63 ILE C C 6.946 -0.032 -5.545 1.00 . A A . 63 ILE C 1 1
1 1012 1 1 63 ILE CA C 6.368 -1.018 -4.523 1.00 . A A . 63 ILE CA 1 1
1 1013 1 1 63 ILE CB C 6.332 -0.400 -3.070 1.00 . A A . 63 ILE CB 1 1
1 1014 1 1 63 ILE CD1 C 6.035 -1.220 -0.619 1.00 . A A . 63 ILE CD1 1 1
1 1015 1 1 63 ILE CG1 C 5.741 -1.456 -2.077 1.00 . A A . 63 ILE CG1 1 1
1 1016 1 1 63 ILE CG2 C 5.525 0.931 -3.023 1.00 . A A . 63 ILE CG2 1 1
1 1017 1 1 63 ILE H H 8.108 -2.153 -4.166 1.00 . A A . 63 ILE H 1 1
1 1018 1 1 63 ILE HA H 5.347 -1.284 -4.809 1.00 . A A . 63 ILE HA 1 1
1 1019 1 1 63 ILE HB H 7.356 -0.179 -2.775 1.00 . A A . 63 ILE HB 1 1
1 1020 1 1 63 ILE HD11 H 5.624 -2.032 -0.041 1.00 . A A . 63 ILE HD11 1 1
1 1021 1 1 63 ILE HD12 H 5.587 -0.290 -0.301 1.00 . A A . 63 ILE HD12 1 1
1 1022 1 1 63 ILE HD13 H 7.104 -1.177 -0.468 1.00 . A A . 63 ILE HD13 1 1
1 1023 1 1 63 ILE HG12 H 4.667 -1.473 -2.176 1.00 . A A . 63 ILE HG12 1 1
1 1024 1 1 63 ILE HG13 H 6.126 -2.440 -2.325 1.00 . A A . 63 ILE HG13 1 1
1 1025 1 1 63 ILE HG21 H 5.972 1.652 -3.698 1.00 . A A . 63 ILE HG21 1 1
1 1026 1 1 63 ILE HG22 H 5.538 1.331 -2.019 1.00 . A A . 63 ILE HG22 1 1
1 1027 1 1 63 ILE HG23 H 4.501 0.748 -3.323 1.00 . A A . 63 ILE HG23 1 1
1 1028 1 1 63 ILE N N 7.193 -2.235 -4.513 1.00 . A A . 63 ILE N 1 1
1 1029 1 1 63 ILE O O 8.108 0.355 -5.447 1.00 . A A . 63 ILE O 1 1
1 1030 1 1 64 ARG C C 6.334 2.679 -7.191 1.00 . A A . 64 ARG C 1 1
1 1031 1 1 64 ARG CA C 6.498 1.223 -7.642 1.00 . A A . 64 ARG CA 1 1
1 1032 1 1 64 ARG CB C 5.611 0.927 -8.887 1.00 . A A . 64 ARG CB 1 1
1 1033 1 1 64 ARG CD C 7.141 -0.903 -9.876 1.00 . A A . 64 ARG CD 1 1
1 1034 1 1 64 ARG CG C 5.714 -0.519 -9.430 1.00 . A A . 64 ARG CG 1 1
1 1035 1 1 64 ARG CZ C 8.311 -2.981 -10.644 1.00 . A A . 64 ARG CZ 1 1
1 1036 1 1 64 ARG H H 5.195 0.075 -6.454 1.00 . A A . 64 ARG H 1 1
1 1037 1 1 64 ARG HA H 7.542 1.034 -7.892 1.00 . A A . 64 ARG HA 1 1
1 1038 1 1 64 ARG HB2 H 4.571 1.109 -8.626 1.00 . A A . 64 ARG HB2 1 1
1 1039 1 1 64 ARG HB3 H 5.885 1.608 -9.686 1.00 . A A . 64 ARG HB3 1 1
1 1040 1 1 64 ARG HD2 H 7.495 -0.180 -10.603 1.00 . A A . 64 ARG HD2 1 1
1 1041 1 1 64 ARG HD3 H 7.796 -0.887 -9.011 1.00 . A A . 64 ARG HD3 1 1
1 1042 1 1 64 ARG HE H 6.341 -2.615 -10.814 1.00 . A A . 64 ARG HE 1 1
1 1043 1 1 64 ARG HG2 H 5.403 -1.202 -8.649 1.00 . A A . 64 ARG HG2 1 1
1 1044 1 1 64 ARG HG3 H 5.042 -0.623 -10.276 1.00 . A A . 64 ARG HG3 1 1
1 1045 1 1 64 ARG HH11 H 9.573 -1.628 -9.788 1.00 . A A . 64 ARG HH11 1 1
1 1046 1 1 64 ARG HH12 H 10.325 -3.089 -10.349 1.00 . A A . 64 ARG HH12 1 1
1 1047 1 1 64 ARG HH21 H 7.349 -4.510 -11.564 1.00 . A A . 64 ARG HH21 1 1
1 1048 1 1 64 ARG HH22 H 9.060 -4.728 -11.358 1.00 . A A . 64 ARG HH22 1 1
1 1049 1 1 64 ARG N N 6.119 0.346 -6.528 1.00 . A A . 64 ARG N 1 1
1 1050 1 1 64 ARG NE N 7.194 -2.243 -10.491 1.00 . A A . 64 ARG NE 1 1
1 1051 1 1 64 ARG NH1 N 9.499 -2.529 -10.227 1.00 . A A . 64 ARG NH1 1 1
1 1052 1 1 64 ARG NH2 N 8.232 -4.165 -11.235 1.00 . A A . 64 ARG NH2 1 1
1 1053 1 1 64 ARG O O 5.209 3.179 -7.075 1.00 . A A . 64 ARG O 1 1
1 1054 1 1 65 LYS C C 7.905 5.692 -7.399 1.00 . A A . 65 LYS C 1 1
1 1055 1 1 65 LYS CA C 7.479 4.683 -6.324 1.00 . A A . 65 LYS CA 1 1
1 1056 1 1 65 LYS CB C 8.443 4.706 -5.106 1.00 . A A . 65 LYS CB 1 1
1 1057 1 1 65 LYS CD C 9.195 5.871 -2.950 1.00 . A A . 65 LYS CD 1 1
1 1058 1 1 65 LYS CE C 8.968 7.038 -1.985 1.00 . A A . 65 LYS CE 1 1
1 1059 1 1 65 LYS CG C 8.376 5.993 -4.255 1.00 . A A . 65 LYS CG 1 1
1 1060 1 1 65 LYS H H 8.315 2.915 -7.126 1.00 . A A . 65 LYS H 1 1
1 1061 1 1 65 LYS HA H 6.475 4.932 -5.982 1.00 . A A . 65 LYS HA 1 1
1 1062 1 1 65 LYS HB2 H 8.203 3.860 -4.464 1.00 . A A . 65 LYS HB2 1 1
1 1063 1 1 65 LYS HB3 H 9.463 4.583 -5.461 1.00 . A A . 65 LYS HB3 1 1
1 1064 1 1 65 LYS HD2 H 8.920 4.952 -2.443 1.00 . A A . 65 LYS HD2 1 1
1 1065 1 1 65 LYS HD3 H 10.252 5.829 -3.202 1.00 . A A . 65 LYS HD3 1 1
1 1066 1 1 65 LYS HE2 H 9.308 7.959 -2.449 1.00 . A A . 65 LYS HE2 1 1
1 1067 1 1 65 LYS HE3 H 7.909 7.118 -1.767 1.00 . A A . 65 LYS HE3 1 1
1 1068 1 1 65 LYS HG2 H 8.763 6.822 -4.840 1.00 . A A . 65 LYS HG2 1 1
1 1069 1 1 65 LYS HG3 H 7.337 6.193 -4.002 1.00 . A A . 65 LYS HG3 1 1
1 1070 1 1 65 LYS HZ1 H 10.729 6.773 -0.895 1.00 . A A . 65 LYS HZ1 1 1
1 1071 1 1 65 LYS HZ2 H 9.398 5.952 -0.256 1.00 . A A . 65 LYS HZ2 1 1
1 1072 1 1 65 LYS HZ3 H 9.532 7.625 -0.059 1.00 . A A . 65 LYS HZ3 1 1
1 1073 1 1 65 LYS N N 7.462 3.337 -6.904 1.00 . A A . 65 LYS N 1 1
1 1074 1 1 65 LYS NZ N 9.707 6.834 -0.712 1.00 . A A . 65 LYS NZ 1 1
1 1075 1 1 65 LYS O O 9.062 5.704 -7.816 1.00 . A A . 65 LYS O 1 1
1 1076 1 1 66 THR C C 6.872 8.929 -8.328 1.00 . A A . 66 THR C 1 1
1 1077 1 1 66 THR CA C 7.155 7.525 -8.909 1.00 . A A . 66 THR CA 1 1
1 1078 1 1 66 THR CB C 6.235 7.229 -10.149 1.00 . A A . 66 THR CB 1 1
1 1079 1 1 66 THR CG2 C 6.332 8.296 -11.260 1.00 . A A . 66 THR CG2 1 1
1 1080 1 1 66 THR H H 6.029 6.380 -7.523 1.00 . A A . 66 THR H 1 1
1 1081 1 1 66 THR HA H 8.196 7.484 -9.241 1.00 . A A . 66 THR HA 1 1
1 1082 1 1 66 THR HB H 5.205 7.183 -9.803 1.00 . A A . 66 THR HB 1 1
1 1083 1 1 66 THR HG1 H 6.988 5.405 -10.002 1.00 . A A . 66 THR HG1 1 1
1 1084 1 1 66 THR HG21 H 7.356 8.379 -11.606 1.00 . A A . 66 THR HG21 1 1
1 1085 1 1 66 THR HG22 H 6.006 9.256 -10.874 1.00 . A A . 66 THR HG22 1 1
1 1086 1 1 66 THR HG23 H 5.699 8.018 -12.090 1.00 . A A . 66 THR HG23 1 1
1 1087 1 1 66 THR N N 6.938 6.492 -7.875 1.00 . A A . 66 THR N 1 1
1 1088 1 1 66 THR O O 6.038 9.081 -7.424 1.00 . A A . 66 THR O 1 1
1 1089 1 1 66 THR OG1 O 6.579 5.943 -10.691 1.00 . A A . 66 THR OG1 1 1
1 1090 1 1 67 GLY C C 8.036 11.661 -7.115 1.00 . A A . 67 GLY C 1 1
1 1091 1 1 67 GLY CA C 7.390 11.330 -8.451 1.00 . A A . 67 GLY CA 1 1
1 1092 1 1 67 GLY H H 8.286 9.734 -9.502 1.00 . A A . 67 GLY H 1 1
1 1093 1 1 67 GLY HA2 H 7.824 11.966 -9.214 1.00 . A A . 67 GLY HA2 1 1
1 1094 1 1 67 GLY HA3 H 6.326 11.541 -8.402 1.00 . A A . 67 GLY HA3 1 1
1 1095 1 1 67 GLY N N 7.594 9.942 -8.843 1.00 . A A . 67 GLY N 1 1
1 1096 1 1 67 GLY O O 9.264 11.719 -7.027 1.00 . A A . 67 GLY O 1 1
1 1097 1 1 68 GLY C C 8.165 13.728 -4.758 1.00 . A A . 68 GLY C 1 1
1 1098 1 1 68 GLY CA C 7.705 12.273 -4.757 1.00 . A A . 68 GLY CA 1 1
1 1099 1 1 68 GLY H H 6.252 11.730 -6.202 1.00 . A A . 68 GLY H 1 1
1 1100 1 1 68 GLY HA2 H 6.900 12.157 -4.043 1.00 . A A . 68 GLY HA2 1 1
1 1101 1 1 68 GLY HA3 H 8.528 11.631 -4.453 1.00 . A A . 68 GLY HA3 1 1
1 1102 1 1 68 GLY N N 7.213 11.861 -6.072 1.00 . A A . 68 GLY N 1 1
1 1103 1 1 68 GLY O O 7.400 14.622 -4.392 1.00 . A A . 68 GLY O 1 1
1 1104 1 1 69 SER C C 11.161 15.208 -6.387 1.00 . A A . 69 SER C 1 1
1 1105 1 1 69 SER CA C 10.011 15.283 -5.375 1.00 . A A . 69 SER CA 1 1
1 1106 1 1 69 SER CB C 10.532 15.851 -4.027 1.00 . A A . 69 SER CB 1 1
1 1107 1 1 69 SER H H 9.972 13.170 -5.409 1.00 . A A . 69 SER H 1 1
1 1108 1 1 69 SER HA H 9.246 15.946 -5.773 1.00 . A A . 69 SER HA 1 1
1 1109 1 1 69 SER HB2 H 11.130 15.106 -3.520 1.00 . A A . 69 SER HB2 1 1
1 1110 1 1 69 SER HB3 H 11.135 16.736 -4.201 1.00 . A A . 69 SER HB3 1 1
1 1111 1 1 69 SER HG H 8.944 15.417 -2.966 1.00 . A A . 69 SER HG 1 1
1 1112 1 1 69 SER N N 9.415 13.949 -5.195 1.00 . A A . 69 SER N 1 1
1 1113 1 1 69 SER O O 11.830 14.175 -6.505 1.00 . A A . 69 SER O 1 1
1 1114 1 1 69 SER OG O 9.458 16.210 -3.180 1.00 . A A . 69 SER OG 1 1
1 1115 1 1 70 LEU C C 13.672 16.985 -7.015 1.00 . A A . 70 LEU C 1 1
1 1116 1 1 70 LEU CA C 12.546 16.534 -7.958 1.00 . A A . 70 LEU CA 1 1
1 1117 1 1 70 LEU CB C 12.290 17.597 -9.084 1.00 . A A . 70 LEU CB 1 1
1 1118 1 1 70 LEU CD1 C 11.653 15.895 -10.906 1.00 . A A . 70 LEU CD1 1 1
1 1119 1 1 70 LEU CD2 C 9.811 17.209 -9.712 1.00 . A A . 70 LEU CD2 1 1
1 1120 1 1 70 LEU CG C 11.274 17.225 -10.221 1.00 . A A . 70 LEU CG 1 1
1 1121 1 1 70 LEU H H 10.668 17.004 -7.115 1.00 . A A . 70 LEU H 1 1
1 1122 1 1 70 LEU HA H 12.831 15.589 -8.419 1.00 . A A . 70 LEU HA 1 1
1 1123 1 1 70 LEU HB2 H 11.944 18.514 -8.610 1.00 . A A . 70 LEU HB2 1 1
1 1124 1 1 70 LEU HB3 H 13.244 17.816 -9.552 1.00 . A A . 70 LEU HB3 1 1
1 1125 1 1 70 LEU HD11 H 11.633 15.087 -10.185 1.00 . A A . 70 LEU HD11 1 1
1 1126 1 1 70 LEU HD12 H 12.647 15.973 -11.325 1.00 . A A . 70 LEU HD12 1 1
1 1127 1 1 70 LEU HD13 H 10.952 15.680 -11.704 1.00 . A A . 70 LEU HD13 1 1
1 1128 1 1 70 LEU HD21 H 9.554 18.181 -9.315 1.00 . A A . 70 LEU HD21 1 1
1 1129 1 1 70 LEU HD22 H 9.702 16.464 -8.933 1.00 . A A . 70 LEU HD22 1 1
1 1130 1 1 70 LEU HD23 H 9.137 16.971 -10.527 1.00 . A A . 70 LEU HD23 1 1
1 1131 1 1 70 LEU HG H 11.332 17.989 -10.990 1.00 . A A . 70 LEU HG 1 1
1 1132 1 1 70 LEU N N 11.354 16.311 -7.130 1.00 . A A . 70 LEU N 1 1
1 1133 1 1 70 LEU O O 13.862 18.183 -6.769 1.00 . A A . 70 LEU O 1 1
1 1134 1 1 71 GLU C C 16.613 16.860 -5.997 1.00 . A A . 71 GLU C 1 1
1 1135 1 1 71 GLU CA C 15.360 16.201 -5.386 1.00 . A A . 71 GLU CA 1 1
1 1136 1 1 71 GLU CB C 15.681 14.849 -4.696 1.00 . A A . 71 GLU CB 1 1
1 1137 1 1 71 GLU CD C 16.744 13.637 -2.714 1.00 . A A . 71 GLU CD 1 1
1 1138 1 1 71 GLU CG C 16.691 14.931 -3.535 1.00 . A A . 71 GLU CG 1 1
1 1139 1 1 71 GLU H H 14.138 15.073 -6.688 1.00 . A A . 71 GLU H 1 1
1 1140 1 1 71 GLU HA H 14.936 16.873 -4.644 1.00 . A A . 71 GLU HA 1 1
1 1141 1 1 71 GLU HB2 H 14.756 14.435 -4.310 1.00 . A A . 71 GLU HB2 1 1
1 1142 1 1 71 GLU HB3 H 16.076 14.161 -5.441 1.00 . A A . 71 GLU HB3 1 1
1 1143 1 1 71 GLU HG2 H 17.676 15.132 -3.947 1.00 . A A . 71 GLU HG2 1 1
1 1144 1 1 71 GLU HG3 H 16.416 15.753 -2.880 1.00 . A A . 71 GLU HG3 1 1
1 1145 1 1 71 GLU N N 14.342 15.990 -6.419 1.00 . A A . 71 GLU N 1 1
1 1146 1 1 71 GLU O O 17.430 16.197 -6.639 1.00 . A A . 71 GLU O 1 1
1 1147 1 1 71 GLU OE1 O 15.898 13.475 -1.808 1.00 . A A . 71 GLU OE1 1 1
1 1148 1 1 71 GLU OE2 O 17.607 12.769 -2.985 1.00 . A A . 71 GLU OE2 1 1
1 1149 1 1 72 HIS C C 19.144 18.618 -5.812 1.00 . A A . 72 HIS C 1 1
1 1150 1 1 72 HIS CA C 17.781 19.024 -6.389 1.00 . A A . 72 HIS CA 1 1
1 1151 1 1 72 HIS CB C 17.486 20.526 -6.145 1.00 . A A . 72 HIS CB 1 1
1 1152 1 1 72 HIS CD2 C 15.015 21.203 -6.629 1.00 . A A . 72 HIS CD2 1 1
1 1153 1 1 72 HIS CE1 C 15.247 21.763 -8.729 1.00 . A A . 72 HIS CE1 1 1
1 1154 1 1 72 HIS CG C 16.319 21.037 -6.950 1.00 . A A . 72 HIS CG 1 1
1 1155 1 1 72 HIS H H 16.032 18.624 -5.264 1.00 . A A . 72 HIS H 1 1
1 1156 1 1 72 HIS HA H 17.794 18.845 -7.464 1.00 . A A . 72 HIS HA 1 1
1 1157 1 1 72 HIS HB2 H 17.265 20.681 -5.098 1.00 . A A . 72 HIS HB2 1 1
1 1158 1 1 72 HIS HB3 H 18.355 21.119 -6.411 1.00 . A A . 72 HIS HB3 1 1
1 1159 1 1 72 HIS HD1 H 17.255 21.400 -8.805 1.00 . A A . 72 HIS HD1 1 1
1 1160 1 1 72 HIS HD2 H 14.558 21.003 -5.667 1.00 . A A . 72 HIS HD2 1 1
1 1161 1 1 72 HIS HE1 H 15.029 22.090 -9.735 1.00 . A A . 72 HIS HE1 1 1
1 1162 1 1 72 HIS HE2 H 13.411 21.814 -7.836 1.00 . A A . 72 HIS HE2 1 1
1 1163 1 1 72 HIS N N 16.708 18.190 -5.817 1.00 . A A . 72 HIS N 1 1
1 1164 1 1 72 HIS ND1 N 16.428 21.401 -8.274 1.00 . A A . 72 HIS ND1 1 1
1 1165 1 1 72 HIS NE2 N 14.376 21.652 -7.753 1.00 . A A . 72 HIS NE2 1 1
1 1166 1 1 72 HIS O O 19.364 18.700 -4.600 1.00 . A A . 72 HIS O 1 1
1 1167 1 1 73 HIS C C 22.304 18.513 -5.731 1.00 . A A . 73 HIS C 1 1
1 1168 1 1 73 HIS CA C 21.315 17.533 -6.392 1.00 . A A . 73 HIS CA 1 1
1 1169 1 1 73 HIS CB C 21.910 16.890 -7.679 1.00 . A A . 73 HIS CB 1 1
1 1170 1 1 73 HIS CD2 C 24.263 15.805 -7.402 1.00 . A A . 73 HIS CD2 1 1
1 1171 1 1 73 HIS CE1 C 23.611 13.749 -7.049 1.00 . A A . 73 HIS CE1 1 1
1 1172 1 1 73 HIS CG C 22.912 15.795 -7.436 1.00 . A A . 73 HIS CG 1 1
1 1173 1 1 73 HIS H H 19.822 18.320 -7.671 1.00 . A A . 73 HIS H 1 1
1 1174 1 1 73 HIS HA H 21.097 16.742 -5.680 1.00 . A A . 73 HIS HA 1 1
1 1175 1 1 73 HIS HB2 H 21.106 16.459 -8.265 1.00 . A A . 73 HIS HB2 1 1
1 1176 1 1 73 HIS HB3 H 22.391 17.658 -8.276 1.00 . A A . 73 HIS HB3 1 1
1 1177 1 1 73 HIS HD1 H 21.613 14.152 -7.179 1.00 . A A . 73 HIS HD1 1 1
1 1178 1 1 73 HIS HD2 H 24.905 16.665 -7.546 1.00 . A A . 73 HIS HD2 1 1
1 1179 1 1 73 HIS HE1 H 23.623 12.684 -6.864 1.00 . A A . 73 HIS HE1 1 1
1 1180 1 1 73 HIS HE2 H 25.588 14.245 -6.954 1.00 . A A . 73 HIS HE2 1 1
1 1181 1 1 73 HIS N N 20.037 18.190 -6.721 1.00 . A A . 73 HIS N 1 1
1 1182 1 1 73 HIS ND1 N 22.537 14.490 -7.210 1.00 . A A . 73 HIS ND1 1 1
1 1183 1 1 73 HIS NE2 N 24.670 14.521 -7.159 1.00 . A A . 73 HIS NE2 1 1
1 1184 1 1 73 HIS O O 23.155 18.093 -4.942 1.00 . A A . 73 HIS O 1 1
1 1185 1 1 74 HIS C C 22.588 21.066 -3.913 1.00 . A A . 74 HIS C 1 1
1 1186 1 1 74 HIS CA C 22.994 20.877 -5.390 1.00 . A A . 74 HIS CA 1 1
1 1187 1 1 74 HIS CB C 22.902 22.222 -6.159 1.00 . A A . 74 HIS CB 1 1
1 1188 1 1 74 HIS CD2 C 23.200 21.624 -8.683 1.00 . A A . 74 HIS CD2 1 1
1 1189 1 1 74 HIS CE1 C 25.074 22.688 -9.054 1.00 . A A . 74 HIS CE1 1 1
1 1190 1 1 74 HIS CG C 23.565 22.208 -7.518 1.00 . A A . 74 HIS CG 1 1
1 1191 1 1 74 HIS H H 21.513 20.081 -6.723 1.00 . A A . 74 HIS H 1 1
1 1192 1 1 74 HIS HA H 24.026 20.537 -5.412 1.00 . A A . 74 HIS HA 1 1
1 1193 1 1 74 HIS HB2 H 21.859 22.476 -6.304 1.00 . A A . 74 HIS HB2 1 1
1 1194 1 1 74 HIS HB3 H 23.370 23.007 -5.571 1.00 . A A . 74 HIS HB3 1 1
1 1195 1 1 74 HIS HD1 H 25.261 23.407 -7.150 1.00 . A A . 74 HIS HD1 1 1
1 1196 1 1 74 HIS HD2 H 22.322 21.019 -8.849 1.00 . A A . 74 HIS HD2 1 1
1 1197 1 1 74 HIS HE1 H 25.955 23.085 -9.544 1.00 . A A . 74 HIS HE1 1 1
1 1198 1 1 74 HIS HE2 H 24.049 21.806 -10.583 1.00 . A A . 74 HIS HE2 1 1
1 1199 1 1 74 HIS N N 22.174 19.820 -6.039 1.00 . A A . 74 HIS N 1 1
1 1200 1 1 74 HIS ND1 N 24.746 22.869 -7.789 1.00 . A A . 74 HIS ND1 1 1
1 1201 1 1 74 HIS NE2 N 24.151 21.935 -9.616 1.00 . A A . 74 HIS NE2 1 1
1 1202 1 1 74 HIS O O 23.407 21.468 -3.083 1.00 . A A . 74 HIS O 1 1
1 1203 1 1 75 HIS C C 20.773 19.407 -1.585 1.00 . A A . 75 HIS C 1 1
1 1204 1 1 75 HIS CA C 20.779 20.824 -2.224 1.00 . A A . 75 HIS CA 1 1
1 1205 1 1 75 HIS CB C 19.345 21.440 -2.257 1.00 . A A . 75 HIS CB 1 1
1 1206 1 1 75 HIS CD2 C 19.306 22.438 0.158 1.00 . A A . 75 HIS CD2 1 1
1 1207 1 1 75 HIS CE1 C 17.252 21.920 0.698 1.00 . A A . 75 HIS CE1 1 1
1 1208 1 1 75 HIS CG C 18.763 21.788 -0.902 1.00 . A A . 75 HIS CG 1 1
1 1209 1 1 75 HIS H H 20.717 20.482 -4.322 1.00 . A A . 75 HIS H 1 1
1 1210 1 1 75 HIS HA H 21.426 21.465 -1.629 1.00 . A A . 75 HIS HA 1 1
1 1211 1 1 75 HIS HB2 H 19.366 22.355 -2.836 1.00 . A A . 75 HIS HB2 1 1
1 1212 1 1 75 HIS HB3 H 18.670 20.742 -2.741 1.00 . A A . 75 HIS HB3 1 1
1 1213 1 1 75 HIS HD1 H 16.800 21.040 -1.088 1.00 . A A . 75 HIS HD1 1 1
1 1214 1 1 75 HIS HD2 H 20.308 22.839 0.220 1.00 . A A . 75 HIS HD2 1 1
1 1215 1 1 75 HIS HE1 H 16.328 21.813 1.256 1.00 . A A . 75 HIS HE1 1 1
1 1216 1 1 75 HIS HE2 H 18.403 23.062 1.939 1.00 . A A . 75 HIS HE2 1 1
1 1217 1 1 75 HIS N N 21.317 20.764 -3.601 1.00 . A A . 75 HIS N 1 1
1 1218 1 1 75 HIS ND1 N 17.469 21.481 -0.525 1.00 . A A . 75 HIS ND1 1 1
1 1219 1 1 75 HIS NE2 N 18.348 22.504 1.133 1.00 . A A . 75 HIS NE2 1 1
1 1220 1 1 75 HIS O O 20.228 19.203 -0.498 1.00 . A A . 75 HIS O 1 1
1 1221 1 1 76 HIS C C 22.911 16.653 -1.504 1.00 . A A . 76 HIS C 1 1
1 1222 1 1 76 HIS CA C 21.458 17.026 -1.821 1.00 . A A . 76 HIS CA 1 1
1 1223 1 1 76 HIS CB C 20.884 16.085 -2.907 1.00 . A A . 76 HIS CB 1 1
1 1224 1 1 76 HIS CD2 C 20.216 13.967 -1.558 1.00 . A A . 76 HIS CD2 1 1
1 1225 1 1 76 HIS CE1 C 21.444 12.505 -2.605 1.00 . A A . 76 HIS CE1 1 1
1 1226 1 1 76 HIS CG C 20.890 14.627 -2.524 1.00 . A A . 76 HIS CG 1 1
1 1227 1 1 76 HIS H H 21.806 18.657 -3.132 1.00 . A A . 76 HIS H 1 1
1 1228 1 1 76 HIS HA H 20.860 16.926 -0.914 1.00 . A A . 76 HIS HA 1 1
1 1229 1 1 76 HIS HB2 H 19.858 16.366 -3.110 1.00 . A A . 76 HIS HB2 1 1
1 1230 1 1 76 HIS HB3 H 21.460 16.196 -3.821 1.00 . A A . 76 HIS HB3 1 1
1 1231 1 1 76 HIS HD1 H 22.261 13.836 -3.921 1.00 . A A . 76 HIS HD1 1 1
1 1232 1 1 76 HIS HD2 H 19.519 14.402 -0.850 1.00 . A A . 76 HIS HD2 1 1
1 1233 1 1 76 HIS HE1 H 21.913 11.573 -2.898 1.00 . A A . 76 HIS HE1 1 1
1 1234 1 1 76 HIS HE2 H 20.068 11.915 -1.232 1.00 . A A . 76 HIS HE2 1 1
1 1235 1 1 76 HIS N N 21.385 18.429 -2.280 1.00 . A A . 76 HIS N 1 1
1 1236 1 1 76 HIS ND1 N 21.651 13.676 -3.166 1.00 . A A . 76 HIS ND1 1 1
1 1237 1 1 76 HIS NE2 N 20.577 12.650 -1.630 1.00 . A A . 76 HIS NE2 1 1
1 1238 1 1 76 HIS O O 23.805 16.928 -2.307 1.00 . A A . 76 HIS O 1 1
1 1239 1 1 77 HIS C C 25.000 14.444 -0.822 1.00 . A A . 77 HIS C 1 1
1 1240 1 1 77 HIS CA C 24.477 15.586 0.092 1.00 . A A . 77 HIS CA 1 1
1 1241 1 1 77 HIS CB C 24.500 15.175 1.597 1.00 . A A . 77 HIS CB 1 1
1 1242 1 1 77 HIS CD2 C 24.286 12.624 2.147 1.00 . A A . 77 HIS CD2 1 1
1 1243 1 1 77 HIS CE1 C 22.128 12.543 2.450 1.00 . A A . 77 HIS CE1 1 1
1 1244 1 1 77 HIS CG C 23.798 13.882 1.954 1.00 . A A . 77 HIS CG 1 1
1 1245 1 1 77 HIS H H 22.374 15.862 0.261 1.00 . A A . 77 HIS H 1 1
1 1246 1 1 77 HIS HA H 25.125 16.454 -0.031 1.00 . A A . 77 HIS HA 1 1
1 1247 1 1 77 HIS HB2 H 25.531 15.083 1.919 1.00 . A A . 77 HIS HB2 1 1
1 1248 1 1 77 HIS HB3 H 24.036 15.967 2.174 1.00 . A A . 77 HIS HB3 1 1
1 1249 1 1 77 HIS HD1 H 21.802 14.530 2.114 1.00 . A A . 77 HIS HD1 1 1
1 1250 1 1 77 HIS HD2 H 25.323 12.315 2.068 1.00 . A A . 77 HIS HD2 1 1
1 1251 1 1 77 HIS HE1 H 21.133 12.179 2.660 1.00 . A A . 77 HIS HE1 1 1
1 1252 1 1 77 HIS HE2 H 23.294 10.906 2.802 1.00 . A A . 77 HIS HE2 1 1
1 1253 1 1 77 HIS N N 23.133 16.025 -0.333 1.00 . A A . 77 HIS N 1 1
1 1254 1 1 77 HIS ND1 N 22.442 13.788 2.154 1.00 . A A . 77 HIS ND1 1 1
1 1255 1 1 77 HIS NE2 N 23.226 11.819 2.451 1.00 . A A . 77 HIS NE2 1 1
1 1256 1 1 77 HIS O O 24.236 13.487 -1.098 1.00 . A A . 77 HIS O 1 1
1 1257 1 1 77 HIS OXT O 26.165 14.501 -1.258 1.00 . A A . 77 HIS OXT 1 1
2 1258 1 1 1 MET C C 0.946 12.205 -5.299 1.00 . A A . 1 MET C 1 1
2 1259 1 1 1 MET CA C -0.274 12.918 -4.694 1.00 . A A . 1 MET CA 1 1
2 1260 1 1 1 MET CB C -0.994 13.835 -5.735 1.00 . A A . 1 MET CB 1 1
2 1261 1 1 1 MET CE C -1.309 10.402 -7.501 1.00 . A A . 1 MET CE 1 1
2 1262 1 1 1 MET CG C -1.812 13.103 -6.825 1.00 . A A . 1 MET CG 1 1
2 1263 1 1 1 MET H1 H 0.823 14.444 -3.810 1.00 . A A . 1 MET H1 1 1
2 1264 1 1 1 MET H2 H 0.631 13.082 -2.831 1.00 . A A . 1 MET H2 1 1
2 1265 1 1 1 MET H3 H -0.659 14.145 -3.056 1.00 . A A . 1 MET H3 1 1
2 1266 1 1 1 MET HA H -0.974 12.166 -4.340 1.00 . A A . 1 MET HA 1 1
2 1267 1 1 1 MET HB2 H -1.671 14.494 -5.203 1.00 . A A . 1 MET HB2 1 1
2 1268 1 1 1 MET HB3 H -0.250 14.449 -6.230 1.00 . A A . 1 MET HB3 1 1
2 1269 1 1 1 MET HE1 H -1.053 10.223 -6.466 1.00 . A A . 1 MET HE1 1 1
2 1270 1 1 1 MET HE2 H -0.791 9.693 -8.128 1.00 . A A . 1 MET HE2 1 1
2 1271 1 1 1 MET HE3 H -2.377 10.283 -7.632 1.00 . A A . 1 MET HE3 1 1
2 1272 1 1 1 MET HG2 H -2.538 12.468 -6.339 1.00 . A A . 1 MET HG2 1 1
2 1273 1 1 1 MET HG3 H -2.345 13.845 -7.413 1.00 . A A . 1 MET HG3 1 1
2 1274 1 1 1 MET N N 0.159 13.702 -3.518 1.00 . A A . 1 MET N 1 1
2 1275 1 1 1 MET O O 1.571 12.699 -6.243 1.00 . A A . 1 MET O 1 1
2 1276 1 1 1 MET SD S -0.828 12.079 -7.960 1.00 . A A . 1 MET SD 1 1
2 1277 1 1 2 VAL C C 1.708 8.816 -5.456 1.00 . A A . 2 VAL C 1 1
2 1278 1 1 2 VAL CA C 2.364 10.175 -5.201 1.00 . A A . 2 VAL CA 1 1
2 1279 1 1 2 VAL CB C 3.578 10.013 -4.201 1.00 . A A . 2 VAL CB 1 1
2 1280 1 1 2 VAL CG1 C 4.692 9.122 -4.807 1.00 . A A . 2 VAL CG1 1 1
2 1281 1 1 2 VAL CG2 C 4.121 11.398 -3.777 1.00 . A A . 2 VAL CG2 1 1
2 1282 1 1 2 VAL H H 0.873 10.830 -3.850 1.00 . A A . 2 VAL H 1 1
2 1283 1 1 2 VAL HA H 2.744 10.572 -6.146 1.00 . A A . 2 VAL HA 1 1
2 1284 1 1 2 VAL HB H 3.213 9.515 -3.304 1.00 . A A . 2 VAL HB 1 1
2 1285 1 1 2 VAL HG11 H 5.077 9.580 -5.712 1.00 . A A . 2 VAL HG11 1 1
2 1286 1 1 2 VAL HG12 H 4.289 8.146 -5.050 1.00 . A A . 2 VAL HG12 1 1
2 1287 1 1 2 VAL HG13 H 5.498 9.002 -4.096 1.00 . A A . 2 VAL HG13 1 1
2 1288 1 1 2 VAL HG21 H 3.322 11.980 -3.330 1.00 . A A . 2 VAL HG21 1 1
2 1289 1 1 2 VAL HG22 H 4.500 11.923 -4.643 1.00 . A A . 2 VAL HG22 1 1
2 1290 1 1 2 VAL HG23 H 4.916 11.278 -3.053 1.00 . A A . 2 VAL HG23 1 1
2 1291 1 1 2 VAL N N 1.327 11.082 -4.682 1.00 . A A . 2 VAL N 1 1
2 1292 1 1 2 VAL O O 0.883 8.372 -4.652 1.00 . A A . 2 VAL O 1 1
2 1293 1 1 3 ASP C C 2.522 5.789 -6.344 1.00 . A A . 3 ASP C 1 1
2 1294 1 1 3 ASP CA C 1.557 6.834 -6.905 1.00 . A A . 3 ASP CA 1 1
2 1295 1 1 3 ASP CB C 1.392 6.650 -8.437 1.00 . A A . 3 ASP CB 1 1
2 1296 1 1 3 ASP CG C 0.842 5.248 -8.825 1.00 . A A . 3 ASP CG 1 1
2 1297 1 1 3 ASP H H 2.776 8.561 -7.116 1.00 . A A . 3 ASP H 1 1
2 1298 1 1 3 ASP HA H 0.579 6.713 -6.432 1.00 . A A . 3 ASP HA 1 1
2 1299 1 1 3 ASP HB2 H 0.705 7.405 -8.808 1.00 . A A . 3 ASP HB2 1 1
2 1300 1 1 3 ASP HB3 H 2.356 6.801 -8.918 1.00 . A A . 3 ASP HB3 1 1
2 1301 1 1 3 ASP N N 2.074 8.166 -6.564 1.00 . A A . 3 ASP N 1 1
2 1302 1 1 3 ASP O O 3.686 5.726 -6.761 1.00 . A A . 3 ASP O 1 1
2 1303 1 1 3 ASP OD1 O -0.336 4.953 -8.527 1.00 . A A . 3 ASP OD1 1 1
2 1304 1 1 3 ASP OD2 O 1.578 4.442 -9.448 1.00 . A A . 3 ASP OD2 1 1
2 1305 1 1 4 LEU C C 2.193 2.614 -5.371 1.00 . A A . 4 LEU C 1 1
2 1306 1 1 4 LEU CA C 2.812 3.892 -4.807 1.00 . A A . 4 LEU CA 1 1
2 1307 1 1 4 LEU CB C 2.759 3.903 -3.251 1.00 . A A . 4 LEU CB 1 1
2 1308 1 1 4 LEU CD1 C 3.169 5.075 -1.016 1.00 . A A . 4 LEU CD1 1 1
2 1309 1 1 4 LEU CD2 C 4.689 5.588 -3.002 1.00 . A A . 4 LEU CD2 1 1
2 1310 1 1 4 LEU CG C 3.257 5.210 -2.551 1.00 . A A . 4 LEU CG 1 1
2 1311 1 1 4 LEU H H 1.163 5.199 -5.010 1.00 . A A . 4 LEU H 1 1
2 1312 1 1 4 LEU HA H 3.852 3.964 -5.132 1.00 . A A . 4 LEU HA 1 1
2 1313 1 1 4 LEU HB2 H 1.732 3.726 -2.948 1.00 . A A . 4 LEU HB2 1 1
2 1314 1 1 4 LEU HB3 H 3.361 3.075 -2.886 1.00 . A A . 4 LEU HB3 1 1
2 1315 1 1 4 LEU HD11 H 3.491 5.996 -0.547 1.00 . A A . 4 LEU HD11 1 1
2 1316 1 1 4 LEU HD12 H 3.796 4.263 -0.674 1.00 . A A . 4 LEU HD12 1 1
2 1317 1 1 4 LEU HD13 H 2.144 4.875 -0.728 1.00 . A A . 4 LEU HD13 1 1
2 1318 1 1 4 LEU HD21 H 5.378 4.790 -2.757 1.00 . A A . 4 LEU HD21 1 1
2 1319 1 1 4 LEU HD22 H 5.004 6.498 -2.504 1.00 . A A . 4 LEU HD22 1 1
2 1320 1 1 4 LEU HD23 H 4.703 5.753 -4.072 1.00 . A A . 4 LEU HD23 1 1
2 1321 1 1 4 LEU HG H 2.602 6.025 -2.837 1.00 . A A . 4 LEU HG 1 1
2 1322 1 1 4 LEU N N 2.057 5.020 -5.357 1.00 . A A . 4 LEU N 1 1
2 1323 1 1 4 LEU O O 1.075 2.249 -5.004 1.00 . A A . 4 LEU O 1 1
2 1324 1 1 5 LYS C C 3.213 -0.447 -6.276 1.00 . A A . 5 LYS C 1 1
2 1325 1 1 5 LYS CA C 2.469 0.721 -6.927 1.00 . A A . 5 LYS CA 1 1
2 1326 1 1 5 LYS CB C 2.740 0.827 -8.464 1.00 . A A . 5 LYS CB 1 1
2 1327 1 1 5 LYS CD C 3.038 -1.636 -9.324 1.00 . A A . 5 LYS CD 1 1
2 1328 1 1 5 LYS CE C 3.308 -2.226 -10.719 1.00 . A A . 5 LYS CE 1 1
2 1329 1 1 5 LYS CG C 2.188 -0.319 -9.365 1.00 . A A . 5 LYS CG 1 1
2 1330 1 1 5 LYS H H 3.769 2.337 -6.559 1.00 . A A . 5 LYS H 1 1
2 1331 1 1 5 LYS HA H 1.396 0.604 -6.769 1.00 . A A . 5 LYS HA 1 1
2 1332 1 1 5 LYS HB2 H 2.303 1.758 -8.813 1.00 . A A . 5 LYS HB2 1 1
2 1333 1 1 5 LYS HB3 H 3.811 0.890 -8.620 1.00 . A A . 5 LYS HB3 1 1
2 1334 1 1 5 LYS HD2 H 3.994 -1.430 -8.854 1.00 . A A . 5 LYS HD2 1 1
2 1335 1 1 5 LYS HD3 H 2.513 -2.378 -8.729 1.00 . A A . 5 LYS HD3 1 1
2 1336 1 1 5 LYS HE2 H 3.876 -1.514 -11.298 1.00 . A A . 5 LYS HE2 1 1
2 1337 1 1 5 LYS HE3 H 3.889 -3.132 -10.606 1.00 . A A . 5 LYS HE3 1 1
2 1338 1 1 5 LYS HG2 H 1.175 -0.545 -9.045 1.00 . A A . 5 LYS HG2 1 1
2 1339 1 1 5 LYS HG3 H 2.148 0.047 -10.384 1.00 . A A . 5 LYS HG3 1 1
2 1340 1 1 5 LYS HZ1 H 2.298 -2.858 -12.424 1.00 . A A . 5 LYS HZ1 1 1
2 1341 1 1 5 LYS HZ2 H 1.444 -1.724 -11.505 1.00 . A A . 5 LYS HZ2 1 1
2 1342 1 1 5 LYS HZ3 H 1.564 -3.324 -10.979 1.00 . A A . 5 LYS HZ3 1 1
2 1343 1 1 5 LYS N N 2.910 1.958 -6.284 1.00 . A A . 5 LYS N 1 1
2 1344 1 1 5 LYS NZ N 2.067 -2.553 -11.457 1.00 . A A . 5 LYS NZ 1 1
2 1345 1 1 5 LYS O O 4.428 -0.592 -6.454 1.00 . A A . 5 LYS O 1 1
2 1346 1 1 6 ILE C C 2.439 -3.696 -5.493 1.00 . A A . 6 ILE C 1 1
2 1347 1 1 6 ILE CA C 3.023 -2.442 -4.825 1.00 . A A . 6 ILE CA 1 1
2 1348 1 1 6 ILE CB C 2.674 -2.485 -3.277 1.00 . A A . 6 ILE CB 1 1
2 1349 1 1 6 ILE CD1 C 2.093 0.008 -2.654 1.00 . A A . 6 ILE CD1 1 1
2 1350 1 1 6 ILE CG1 C 3.070 -1.159 -2.523 1.00 . A A . 6 ILE CG1 1 1
2 1351 1 1 6 ILE CG2 C 3.361 -3.712 -2.615 1.00 . A A . 6 ILE CG2 1 1
2 1352 1 1 6 ILE H H 1.521 -1.092 -5.445 1.00 . A A . 6 ILE H 1 1
2 1353 1 1 6 ILE HA H 4.107 -2.450 -4.941 1.00 . A A . 6 ILE HA 1 1
2 1354 1 1 6 ILE HB H 1.596 -2.628 -3.184 1.00 . A A . 6 ILE HB 1 1
2 1355 1 1 6 ILE HD11 H 1.994 0.286 -3.695 1.00 . A A . 6 ILE HD11 1 1
2 1356 1 1 6 ILE HD12 H 2.468 0.853 -2.093 1.00 . A A . 6 ILE HD12 1 1
2 1357 1 1 6 ILE HD13 H 1.124 -0.277 -2.265 1.00 . A A . 6 ILE HD13 1 1
2 1358 1 1 6 ILE HG12 H 3.168 -1.364 -1.466 1.00 . A A . 6 ILE HG12 1 1
2 1359 1 1 6 ILE HG13 H 4.030 -0.819 -2.895 1.00 . A A . 6 ILE HG13 1 1
2 1360 1 1 6 ILE HG21 H 4.439 -3.613 -2.682 1.00 . A A . 6 ILE HG21 1 1
2 1361 1 1 6 ILE HG22 H 3.061 -4.623 -3.118 1.00 . A A . 6 ILE HG22 1 1
2 1362 1 1 6 ILE HG23 H 3.073 -3.775 -1.578 1.00 . A A . 6 ILE HG23 1 1
2 1363 1 1 6 ILE N N 2.480 -1.262 -5.512 1.00 . A A . 6 ILE N 1 1
2 1364 1 1 6 ILE O O 1.259 -3.716 -5.814 1.00 . A A . 6 ILE O 1 1
2 1365 1 1 7 ASP C C 1.943 -6.690 -4.971 1.00 . A A . 7 ASP C 1 1
2 1366 1 1 7 ASP CA C 2.760 -6.059 -6.118 1.00 . A A . 7 ASP CA 1 1
2 1367 1 1 7 ASP CB C 3.948 -6.993 -6.489 1.00 . A A . 7 ASP CB 1 1
2 1368 1 1 7 ASP CG C 3.542 -8.485 -6.589 1.00 . A A . 7 ASP CG 1 1
2 1369 1 1 7 ASP H H 4.224 -4.616 -5.590 1.00 . A A . 7 ASP H 1 1
2 1370 1 1 7 ASP HA H 2.119 -5.930 -6.992 1.00 . A A . 7 ASP HA 1 1
2 1371 1 1 7 ASP HB2 H 4.357 -6.678 -7.444 1.00 . A A . 7 ASP HB2 1 1
2 1372 1 1 7 ASP HB3 H 4.728 -6.890 -5.739 1.00 . A A . 7 ASP HB3 1 1
2 1373 1 1 7 ASP N N 3.260 -4.734 -5.711 1.00 . A A . 7 ASP N 1 1
2 1374 1 1 7 ASP O O 2.250 -6.477 -3.799 1.00 . A A . 7 ASP O 1 1
2 1375 1 1 7 ASP OD1 O 2.902 -8.875 -7.588 1.00 . A A . 7 ASP OD1 1 1
2 1376 1 1 7 ASP OD2 O 3.837 -9.267 -5.647 1.00 . A A . 7 ASP OD2 1 1
2 1377 1 1 8 VAL C C -0.065 -9.711 -5.171 1.00 . A A . 8 VAL C 1 1
2 1378 1 1 8 VAL CA C 0.245 -8.412 -4.407 1.00 . A A . 8 VAL CA 1 1
2 1379 1 1 8 VAL CB C -1.058 -7.856 -3.698 1.00 . A A . 8 VAL CB 1 1
2 1380 1 1 8 VAL CG1 C -0.693 -6.945 -2.505 1.00 . A A . 8 VAL CG1 1 1
2 1381 1 1 8 VAL CG2 C -1.973 -7.126 -4.700 1.00 . A A . 8 VAL CG2 1 1
2 1382 1 1 8 VAL H H 0.554 -7.390 -6.238 1.00 . A A . 8 VAL H 1 1
2 1383 1 1 8 VAL HA H 0.971 -8.663 -3.618 1.00 . A A . 8 VAL HA 1 1
2 1384 1 1 8 VAL HB H -1.612 -8.704 -3.295 1.00 . A A . 8 VAL HB 1 1
2 1385 1 1 8 VAL HG11 H -0.078 -7.497 -1.803 1.00 . A A . 8 VAL HG11 1 1
2 1386 1 1 8 VAL HG12 H -1.594 -6.619 -2.001 1.00 . A A . 8 VAL HG12 1 1
2 1387 1 1 8 VAL HG13 H -0.145 -6.080 -2.855 1.00 . A A . 8 VAL HG13 1 1
2 1388 1 1 8 VAL HG21 H -2.877 -6.800 -4.207 1.00 . A A . 8 VAL HG21 1 1
2 1389 1 1 8 VAL HG22 H -2.232 -7.797 -5.511 1.00 . A A . 8 VAL HG22 1 1
2 1390 1 1 8 VAL HG23 H -1.458 -6.266 -5.108 1.00 . A A . 8 VAL HG23 1 1
2 1391 1 1 8 VAL N N 0.895 -7.462 -5.320 1.00 . A A . 8 VAL N 1 1
2 1392 1 1 8 VAL O O -0.731 -9.691 -6.210 1.00 . A A . 8 VAL O 1 1
2 1393 1 1 9 SER C C -1.129 -12.706 -4.997 1.00 . A A . 9 SER C 1 1
2 1394 1 1 9 SER CA C 0.294 -12.169 -5.228 1.00 . A A . 9 SER CA 1 1
2 1395 1 1 9 SER CB C 1.350 -13.133 -4.616 1.00 . A A . 9 SER CB 1 1
2 1396 1 1 9 SER H H 0.941 -10.753 -3.799 1.00 . A A . 9 SER H 1 1
2 1397 1 1 9 SER HA H 0.474 -12.085 -6.294 1.00 . A A . 9 SER HA 1 1
2 1398 1 1 9 SER HB2 H 2.335 -12.697 -4.711 1.00 . A A . 9 SER HB2 1 1
2 1399 1 1 9 SER HB3 H 1.137 -13.291 -3.560 1.00 . A A . 9 SER HB3 1 1
2 1400 1 1 9 SER HG H 1.081 -14.274 -6.188 1.00 . A A . 9 SER HG 1 1
2 1401 1 1 9 SER N N 0.441 -10.833 -4.633 1.00 . A A . 9 SER N 1 1
2 1402 1 1 9 SER O O -1.751 -13.275 -5.903 1.00 . A A . 9 SER O 1 1
2 1403 1 1 9 SER OG O 1.355 -14.394 -5.270 1.00 . A A . 9 SER OG 1 1
2 1404 1 1 10 ASP C C -4.016 -11.961 -3.261 1.00 . A A . 10 ASP C 1 1
2 1405 1 1 10 ASP CA C -2.924 -13.055 -3.329 1.00 . A A . 10 ASP CA 1 1
2 1406 1 1 10 ASP CB C -2.706 -13.754 -1.960 1.00 . A A . 10 ASP CB 1 1
2 1407 1 1 10 ASP CG C -3.971 -14.404 -1.368 1.00 . A A . 10 ASP CG 1 1
2 1408 1 1 10 ASP H H -1.138 -11.926 -3.150 1.00 . A A . 10 ASP H 1 1
2 1409 1 1 10 ASP HA H -3.240 -13.809 -4.052 1.00 . A A . 10 ASP HA 1 1
2 1410 1 1 10 ASP HB2 H -1.952 -14.526 -2.077 1.00 . A A . 10 ASP HB2 1 1
2 1411 1 1 10 ASP HB3 H -2.323 -13.027 -1.253 1.00 . A A . 10 ASP HB3 1 1
2 1412 1 1 10 ASP N N -1.641 -12.490 -3.778 1.00 . A A . 10 ASP N 1 1
2 1413 1 1 10 ASP O O -3.711 -10.764 -3.161 1.00 . A A . 10 ASP O 1 1
2 1414 1 1 10 ASP OD1 O -4.266 -15.565 -1.708 1.00 . A A . 10 ASP OD1 1 1
2 1415 1 1 10 ASP OD2 O -4.674 -13.753 -0.562 1.00 . A A . 10 ASP OD2 1 1
2 1416 1 1 11 ASP C C -6.724 -10.861 -1.983 1.00 . A A . 11 ASP C 1 1
2 1417 1 1 11 ASP CA C -6.487 -11.533 -3.351 1.00 . A A . 11 ASP CA 1 1
2 1418 1 1 11 ASP CB C -7.746 -12.362 -3.744 1.00 . A A . 11 ASP CB 1 1
2 1419 1 1 11 ASP CG C -7.621 -13.055 -5.117 1.00 . A A . 11 ASP CG 1 1
2 1420 1 1 11 ASP H H -5.429 -13.379 -3.295 1.00 . A A . 11 ASP H 1 1
2 1421 1 1 11 ASP HA H -6.322 -10.764 -4.104 1.00 . A A . 11 ASP HA 1 1
2 1422 1 1 11 ASP HB2 H -7.913 -13.124 -2.985 1.00 . A A . 11 ASP HB2 1 1
2 1423 1 1 11 ASP HB3 H -8.618 -11.710 -3.757 1.00 . A A . 11 ASP HB3 1 1
2 1424 1 1 11 ASP N N -5.292 -12.406 -3.312 1.00 . A A . 11 ASP N 1 1
2 1425 1 1 11 ASP O O -6.817 -9.633 -1.886 1.00 . A A . 11 ASP O 1 1
2 1426 1 1 11 ASP OD1 O -7.002 -14.141 -5.187 1.00 . A A . 11 ASP OD1 1 1
2 1427 1 1 11 ASP OD2 O -8.144 -12.521 -6.121 1.00 . A A . 11 ASP OD2 1 1
2 1428 1 1 12 GLU C C -5.821 -10.434 0.957 1.00 . A A . 12 GLU C 1 1
2 1429 1 1 12 GLU CA C -7.056 -11.215 0.445 1.00 . A A . 12 GLU CA 1 1
2 1430 1 1 12 GLU CB C -7.395 -12.394 1.389 1.00 . A A . 12 GLU CB 1 1
2 1431 1 1 12 GLU CD C -8.109 -13.134 3.738 1.00 . A A . 12 GLU CD 1 1
2 1432 1 1 12 GLU CG C -7.839 -11.959 2.797 1.00 . A A . 12 GLU CG 1 1
2 1433 1 1 12 GLU H H -6.807 -12.658 -1.102 1.00 . A A . 12 GLU H 1 1
2 1434 1 1 12 GLU HA H -7.907 -10.535 0.420 1.00 . A A . 12 GLU HA 1 1
2 1435 1 1 12 GLU HB2 H -8.196 -12.977 0.945 1.00 . A A . 12 GLU HB2 1 1
2 1436 1 1 12 GLU HB3 H -6.520 -13.032 1.488 1.00 . A A . 12 GLU HB3 1 1
2 1437 1 1 12 GLU HG2 H -7.059 -11.334 3.231 1.00 . A A . 12 GLU HG2 1 1
2 1438 1 1 12 GLU HG3 H -8.742 -11.361 2.705 1.00 . A A . 12 GLU HG3 1 1
2 1439 1 1 12 GLU N N -6.840 -11.694 -0.933 1.00 . A A . 12 GLU N 1 1
2 1440 1 1 12 GLU O O -5.947 -9.543 1.802 1.00 . A A . 12 GLU O 1 1
2 1441 1 1 12 GLU OE1 O -9.236 -13.672 3.731 1.00 . A A . 12 GLU OE1 1 1
2 1442 1 1 12 GLU OE2 O -7.194 -13.527 4.486 1.00 . A A . 12 GLU OE2 1 1
2 1443 1 1 13 GLU C C -3.454 -8.610 0.238 1.00 . A A . 13 GLU C 1 1
2 1444 1 1 13 GLU CA C -3.362 -10.080 0.677 1.00 . A A . 13 GLU CA 1 1
2 1445 1 1 13 GLU CB C -2.238 -10.791 -0.096 1.00 . A A . 13 GLU CB 1 1
2 1446 1 1 13 GLU CD C 0.194 -10.914 -0.825 1.00 . A A . 13 GLU CD 1 1
2 1447 1 1 13 GLU CG C -0.821 -10.236 0.104 1.00 . A A . 13 GLU CG 1 1
2 1448 1 1 13 GLU H H -4.592 -11.622 -0.094 1.00 . A A . 13 GLU H 1 1
2 1449 1 1 13 GLU HA H -3.143 -10.123 1.738 1.00 . A A . 13 GLU HA 1 1
2 1450 1 1 13 GLU HB2 H -2.229 -11.834 0.206 1.00 . A A . 13 GLU HB2 1 1
2 1451 1 1 13 GLU HB3 H -2.474 -10.751 -1.157 1.00 . A A . 13 GLU HB3 1 1
2 1452 1 1 13 GLU HG2 H -0.834 -9.164 -0.091 1.00 . A A . 13 GLU HG2 1 1
2 1453 1 1 13 GLU HG3 H -0.521 -10.398 1.134 1.00 . A A . 13 GLU HG3 1 1
2 1454 1 1 13 GLU N N -4.633 -10.802 0.441 1.00 . A A . 13 GLU N 1 1
2 1455 1 1 13 GLU O O -2.927 -7.726 0.914 1.00 . A A . 13 GLU O 1 1
2 1456 1 1 13 GLU OE1 O 0.482 -12.115 -0.643 1.00 . A A . 13 GLU OE1 1 1
2 1457 1 1 13 GLU OE2 O 0.698 -10.258 -1.750 1.00 . A A . 13 GLU OE2 1 1
2 1458 1 1 14 ALA C C -5.259 -6.230 -0.367 1.00 . A A . 14 ALA C 1 1
2 1459 1 1 14 ALA CA C -4.423 -7.014 -1.388 1.00 . A A . 14 ALA CA 1 1
2 1460 1 1 14 ALA CB C -5.140 -7.069 -2.747 1.00 . A A . 14 ALA CB 1 1
2 1461 1 1 14 ALA H H -4.486 -9.136 -1.398 1.00 . A A . 14 ALA H 1 1
2 1462 1 1 14 ALA HA H -3.461 -6.511 -1.525 1.00 . A A . 14 ALA HA 1 1
2 1463 1 1 14 ALA HB1 H -6.105 -7.552 -2.636 1.00 . A A . 14 ALA HB1 1 1
2 1464 1 1 14 ALA HB2 H -4.539 -7.630 -3.449 1.00 . A A . 14 ALA HB2 1 1
2 1465 1 1 14 ALA HB3 H -5.286 -6.066 -3.128 1.00 . A A . 14 ALA HB3 1 1
2 1466 1 1 14 ALA N N -4.149 -8.373 -0.888 1.00 . A A . 14 ALA N 1 1
2 1467 1 1 14 ALA O O -4.933 -5.086 -0.036 1.00 . A A . 14 ALA O 1 1
2 1468 1 1 15 GLU C C -6.444 -5.988 2.477 1.00 . A A . 15 GLU C 1 1
2 1469 1 1 15 GLU CA C -7.197 -6.338 1.186 1.00 . A A . 15 GLU CA 1 1
2 1470 1 1 15 GLU CB C -8.356 -7.327 1.470 1.00 . A A . 15 GLU CB 1 1
2 1471 1 1 15 GLU CD C -9.954 -6.190 -0.187 1.00 . A A . 15 GLU CD 1 1
2 1472 1 1 15 GLU CG C -9.312 -7.514 0.283 1.00 . A A . 15 GLU CG 1 1
2 1473 1 1 15 GLU H H -6.442 -7.830 -0.112 1.00 . A A . 15 GLU H 1 1
2 1474 1 1 15 GLU HA H -7.614 -5.422 0.772 1.00 . A A . 15 GLU HA 1 1
2 1475 1 1 15 GLU HB2 H -7.938 -8.296 1.726 1.00 . A A . 15 GLU HB2 1 1
2 1476 1 1 15 GLU HB3 H -8.934 -6.968 2.315 1.00 . A A . 15 GLU HB3 1 1
2 1477 1 1 15 GLU HG2 H -8.757 -7.958 -0.537 1.00 . A A . 15 GLU HG2 1 1
2 1478 1 1 15 GLU HG3 H -10.103 -8.197 0.574 1.00 . A A . 15 GLU HG3 1 1
2 1479 1 1 15 GLU N N -6.290 -6.906 0.176 1.00 . A A . 15 GLU N 1 1
2 1480 1 1 15 GLU O O -6.738 -4.958 3.121 1.00 . A A . 15 GLU O 1 1
2 1481 1 1 15 GLU OE1 O -10.833 -5.654 0.529 1.00 . A A . 15 GLU OE1 1 1
2 1482 1 1 15 GLU OE2 O -9.587 -5.688 -1.277 1.00 . A A . 15 GLU OE2 1 1
2 1483 1 1 16 LYS C C -3.876 -5.234 3.803 1.00 . A A . 16 LYS C 1 1
2 1484 1 1 16 LYS CA C -4.549 -6.604 3.953 1.00 . A A . 16 LYS CA 1 1
2 1485 1 1 16 LYS CB C -3.449 -7.698 4.051 1.00 . A A . 16 LYS CB 1 1
2 1486 1 1 16 LYS CD C -4.456 -9.171 5.898 1.00 . A A . 16 LYS CD 1 1
2 1487 1 1 16 LYS CE C -4.787 -10.605 6.335 1.00 . A A . 16 LYS CE 1 1
2 1488 1 1 16 LYS CG C -3.925 -9.106 4.447 1.00 . A A . 16 LYS CG 1 1
2 1489 1 1 16 LYS H H -5.323 -7.643 2.280 1.00 . A A . 16 LYS H 1 1
2 1490 1 1 16 LYS HA H -5.148 -6.619 4.859 1.00 . A A . 16 LYS HA 1 1
2 1491 1 1 16 LYS HB2 H -2.952 -7.772 3.090 1.00 . A A . 16 LYS HB2 1 1
2 1492 1 1 16 LYS HB3 H -2.711 -7.382 4.782 1.00 . A A . 16 LYS HB3 1 1
2 1493 1 1 16 LYS HD2 H -3.704 -8.769 6.567 1.00 . A A . 16 LYS HD2 1 1
2 1494 1 1 16 LYS HD3 H -5.355 -8.567 5.972 1.00 . A A . 16 LYS HD3 1 1
2 1495 1 1 16 LYS HE2 H -3.880 -11.196 6.343 1.00 . A A . 16 LYS HE2 1 1
2 1496 1 1 16 LYS HE3 H -5.206 -10.581 7.332 1.00 . A A . 16 LYS HE3 1 1
2 1497 1 1 16 LYS HG2 H -4.713 -9.410 3.766 1.00 . A A . 16 LYS HG2 1 1
2 1498 1 1 16 LYS HG3 H -3.090 -9.796 4.348 1.00 . A A . 16 LYS HG3 1 1
2 1499 1 1 16 LYS HZ1 H -5.986 -12.211 5.755 1.00 . A A . 16 LYS HZ1 1 1
2 1500 1 1 16 LYS HZ2 H -5.379 -11.305 4.463 1.00 . A A . 16 LYS HZ2 1 1
2 1501 1 1 16 LYS HZ3 H -6.646 -10.699 5.400 1.00 . A A . 16 LYS HZ3 1 1
2 1502 1 1 16 LYS N N -5.452 -6.839 2.820 1.00 . A A . 16 LYS N 1 1
2 1503 1 1 16 LYS NZ N -5.767 -11.248 5.426 1.00 . A A . 16 LYS NZ 1 1
2 1504 1 1 16 LYS O O -4.029 -4.382 4.668 1.00 . A A . 16 LYS O 1 1
2 1505 1 1 17 ILE C C -3.219 -2.535 2.441 1.00 . A A . 17 ILE C 1 1
2 1506 1 1 17 ILE CA C -2.387 -3.835 2.360 1.00 . A A . 17 ILE CA 1 1
2 1507 1 1 17 ILE CB C -1.692 -3.934 0.949 1.00 . A A . 17 ILE CB 1 1
2 1508 1 1 17 ILE CD1 C 0.107 -5.586 1.900 1.00 . A A . 17 ILE CD1 1 1
2 1509 1 1 17 ILE CG1 C -0.902 -5.276 0.802 1.00 . A A . 17 ILE CG1 1 1
2 1510 1 1 17 ILE CG2 C -0.773 -2.716 0.674 1.00 . A A . 17 ILE CG2 1 1
2 1511 1 1 17 ILE H H -3.288 -5.715 1.940 1.00 . A A . 17 ILE H 1 1
2 1512 1 1 17 ILE HA H -1.609 -3.802 3.121 1.00 . A A . 17 ILE HA 1 1
2 1513 1 1 17 ILE HB H -2.480 -3.919 0.192 1.00 . A A . 17 ILE HB 1 1
2 1514 1 1 17 ILE HD11 H 0.833 -4.787 1.975 1.00 . A A . 17 ILE HD11 1 1
2 1515 1 1 17 ILE HD12 H 0.615 -6.508 1.661 1.00 . A A . 17 ILE HD12 1 1
2 1516 1 1 17 ILE HD13 H -0.404 -5.698 2.846 1.00 . A A . 17 ILE HD13 1 1
2 1517 1 1 17 ILE HG12 H -1.608 -6.090 0.787 1.00 . A A . 17 ILE HG12 1 1
2 1518 1 1 17 ILE HG13 H -0.368 -5.272 -0.142 1.00 . A A . 17 ILE HG13 1 1
2 1519 1 1 17 ILE HG21 H -0.315 -2.820 -0.301 1.00 . A A . 17 ILE HG21 1 1
2 1520 1 1 17 ILE HG22 H 0.003 -2.659 1.426 1.00 . A A . 17 ILE HG22 1 1
2 1521 1 1 17 ILE HG23 H -1.355 -1.802 0.698 1.00 . A A . 17 ILE HG23 1 1
2 1522 1 1 17 ILE N N -3.214 -5.030 2.640 1.00 . A A . 17 ILE N 1 1
2 1523 1 1 17 ILE O O -2.751 -1.530 2.992 1.00 . A A . 17 ILE O 1 1
2 1524 1 1 18 ILE C C -5.678 -1.068 3.442 1.00 . A A . 18 ILE C 1 1
2 1525 1 1 18 ILE CA C -5.421 -1.466 1.967 1.00 . A A . 18 ILE CA 1 1
2 1526 1 1 18 ILE CB C -6.788 -1.822 1.248 1.00 . A A . 18 ILE CB 1 1
2 1527 1 1 18 ILE CD1 C -7.779 -2.735 -0.979 1.00 . A A . 18 ILE CD1 1 1
2 1528 1 1 18 ILE CG1 C -6.533 -2.301 -0.222 1.00 . A A . 18 ILE CG1 1 1
2 1529 1 1 18 ILE CG2 C -7.768 -0.616 1.273 1.00 . A A . 18 ILE CG2 1 1
2 1530 1 1 18 ILE H H -4.754 -3.449 1.539 1.00 . A A . 18 ILE H 1 1
2 1531 1 1 18 ILE HA H -4.966 -0.628 1.445 1.00 . A A . 18 ILE HA 1 1
2 1532 1 1 18 ILE HB H -7.251 -2.635 1.801 1.00 . A A . 18 ILE HB 1 1
2 1533 1 1 18 ILE HD11 H -8.248 -3.558 -0.458 1.00 . A A . 18 ILE HD11 1 1
2 1534 1 1 18 ILE HD12 H -7.501 -3.054 -1.973 1.00 . A A . 18 ILE HD12 1 1
2 1535 1 1 18 ILE HD13 H -8.471 -1.909 -1.047 1.00 . A A . 18 ILE HD13 1 1
2 1536 1 1 18 ILE HG12 H -6.080 -1.500 -0.789 1.00 . A A . 18 ILE HG12 1 1
2 1537 1 1 18 ILE HG13 H -5.853 -3.143 -0.209 1.00 . A A . 18 ILE HG13 1 1
2 1538 1 1 18 ILE HG21 H -7.964 -0.320 2.296 1.00 . A A . 18 ILE HG21 1 1
2 1539 1 1 18 ILE HG22 H -8.704 -0.889 0.802 1.00 . A A . 18 ILE HG22 1 1
2 1540 1 1 18 ILE HG23 H -7.334 0.220 0.739 1.00 . A A . 18 ILE HG23 1 1
2 1541 1 1 18 ILE N N -4.466 -2.598 1.925 1.00 . A A . 18 ILE N 1 1
2 1542 1 1 18 ILE O O -5.595 0.109 3.807 1.00 . A A . 18 ILE O 1 1
2 1543 1 1 19 ARG C C -4.870 -1.544 6.500 1.00 . A A . 19 ARG C 1 1
2 1544 1 1 19 ARG CA C -6.159 -1.925 5.726 1.00 . A A . 19 ARG CA 1 1
2 1545 1 1 19 ARG CB C -6.790 -3.229 6.291 1.00 . A A . 19 ARG CB 1 1
2 1546 1 1 19 ARG CD C -8.677 -4.971 6.000 1.00 . A A . 19 ARG CD 1 1
2 1547 1 1 19 ARG CG C -8.206 -3.528 5.733 1.00 . A A . 19 ARG CG 1 1
2 1548 1 1 19 ARG CZ C -10.459 -5.224 4.227 1.00 . A A . 19 ARG CZ 1 1
2 1549 1 1 19 ARG H H -5.917 -3.005 3.907 1.00 . A A . 19 ARG H 1 1
2 1550 1 1 19 ARG HA H -6.875 -1.119 5.843 1.00 . A A . 19 ARG HA 1 1
2 1551 1 1 19 ARG HB2 H -6.138 -4.066 6.049 1.00 . A A . 19 ARG HB2 1 1
2 1552 1 1 19 ARG HB3 H -6.862 -3.150 7.373 1.00 . A A . 19 ARG HB3 1 1
2 1553 1 1 19 ARG HD2 H -7.999 -5.661 5.514 1.00 . A A . 19 ARG HD2 1 1
2 1554 1 1 19 ARG HD3 H -8.658 -5.153 7.067 1.00 . A A . 19 ARG HD3 1 1
2 1555 1 1 19 ARG HE H -10.729 -5.416 6.203 1.00 . A A . 19 ARG HE 1 1
2 1556 1 1 19 ARG HG2 H -8.911 -2.846 6.192 1.00 . A A . 19 ARG HG2 1 1
2 1557 1 1 19 ARG HG3 H -8.204 -3.358 4.660 1.00 . A A . 19 ARG HG3 1 1
2 1558 1 1 19 ARG HH11 H -8.665 -4.765 3.413 1.00 . A A . 19 ARG HH11 1 1
2 1559 1 1 19 ARG HH12 H -9.961 -4.970 2.276 1.00 . A A . 19 ARG HH12 1 1
2 1560 1 1 19 ARG HH21 H -12.370 -5.691 4.684 1.00 . A A . 19 ARG HH21 1 1
2 1561 1 1 19 ARG HH22 H -12.041 -5.489 2.993 1.00 . A A . 19 ARG HH22 1 1
2 1562 1 1 19 ARG N N -5.913 -2.091 4.279 1.00 . A A . 19 ARG N 1 1
2 1563 1 1 19 ARG NE N -10.053 -5.231 5.513 1.00 . A A . 19 ARG NE 1 1
2 1564 1 1 19 ARG NH1 N -9.625 -4.971 3.230 1.00 . A A . 19 ARG NH1 1 1
2 1565 1 1 19 ARG NH2 N -11.724 -5.486 3.946 1.00 . A A . 19 ARG NH2 1 1
2 1566 1 1 19 ARG O O -4.962 -0.893 7.541 1.00 . A A . 19 ARG O 1 1
2 1567 1 1 20 GLU C C -2.096 -0.093 6.481 1.00 . A A . 20 GLU C 1 1
2 1568 1 1 20 GLU CA C -2.370 -1.587 6.608 1.00 . A A . 20 GLU CA 1 1
2 1569 1 1 20 GLU CB C -1.185 -2.361 5.961 1.00 . A A . 20 GLU CB 1 1
2 1570 1 1 20 GLU CD C -1.337 -4.443 7.483 1.00 . A A . 20 GLU CD 1 1
2 1571 1 1 20 GLU CG C -1.266 -3.889 6.047 1.00 . A A . 20 GLU CG 1 1
2 1572 1 1 20 GLU H H -3.674 -2.464 5.161 1.00 . A A . 20 GLU H 1 1
2 1573 1 1 20 GLU HA H -2.429 -1.843 7.667 1.00 . A A . 20 GLU HA 1 1
2 1574 1 1 20 GLU HB2 H -1.123 -2.088 4.910 1.00 . A A . 20 GLU HB2 1 1
2 1575 1 1 20 GLU HB3 H -0.260 -2.051 6.441 1.00 . A A . 20 GLU HB3 1 1
2 1576 1 1 20 GLU HG2 H -2.144 -4.209 5.504 1.00 . A A . 20 GLU HG2 1 1
2 1577 1 1 20 GLU HG3 H -0.393 -4.308 5.550 1.00 . A A . 20 GLU HG3 1 1
2 1578 1 1 20 GLU N N -3.678 -1.936 5.982 1.00 . A A . 20 GLU N 1 1
2 1579 1 1 20 GLU O O -1.456 0.513 7.351 1.00 . A A . 20 GLU O 1 1
2 1580 1 1 20 GLU OE1 O -2.448 -4.593 8.028 1.00 . A A . 20 GLU OE1 1 1
2 1581 1 1 20 GLU OE2 O -0.276 -4.745 8.066 1.00 . A A . 20 GLU OE2 1 1
2 1582 1 1 21 ILE C C -3.534 2.632 5.940 1.00 . A A . 21 ILE C 1 1
2 1583 1 1 21 ILE CA C -2.459 1.910 5.115 1.00 . A A . 21 ILE CA 1 1
2 1584 1 1 21 ILE CB C -2.633 2.252 3.587 1.00 . A A . 21 ILE CB 1 1
2 1585 1 1 21 ILE CD1 C -0.167 1.557 3.082 1.00 . A A . 21 ILE CD1 1 1
2 1586 1 1 21 ILE CG1 C -1.635 1.431 2.703 1.00 . A A . 21 ILE CG1 1 1
2 1587 1 1 21 ILE CG2 C -2.472 3.767 3.337 1.00 . A A . 21 ILE CG2 1 1
2 1588 1 1 21 ILE H H -2.945 -0.105 4.674 1.00 . A A . 21 ILE H 1 1
2 1589 1 1 21 ILE HA H -1.471 2.249 5.431 1.00 . A A . 21 ILE HA 1 1
2 1590 1 1 21 ILE HB H -3.646 1.977 3.299 1.00 . A A . 21 ILE HB 1 1
2 1591 1 1 21 ILE HD11 H 0.428 0.970 2.400 1.00 . A A . 21 ILE HD11 1 1
2 1592 1 1 21 ILE HD12 H -0.016 1.195 4.089 1.00 . A A . 21 ILE HD12 1 1
2 1593 1 1 21 ILE HD13 H 0.142 2.593 3.022 1.00 . A A . 21 ILE HD13 1 1
2 1594 1 1 21 ILE HG12 H -1.890 0.384 2.766 1.00 . A A . 21 ILE HG12 1 1
2 1595 1 1 21 ILE HG13 H -1.734 1.745 1.668 1.00 . A A . 21 ILE HG13 1 1
2 1596 1 1 21 ILE HG21 H -2.611 3.983 2.288 1.00 . A A . 21 ILE HG21 1 1
2 1597 1 1 21 ILE HG22 H -1.480 4.086 3.635 1.00 . A A . 21 ILE HG22 1 1
2 1598 1 1 21 ILE HG23 H -3.207 4.314 3.915 1.00 . A A . 21 ILE HG23 1 1
2 1599 1 1 21 ILE N N -2.546 0.473 5.364 1.00 . A A . 21 ILE N 1 1
2 1600 1 1 21 ILE O O -3.257 3.608 6.616 1.00 . A A . 21 ILE O 1 1
2 1601 1 1 22 ARG C C -6.110 2.638 7.985 1.00 . A A . 22 ARG C 1 1
2 1602 1 1 22 ARG CA C -5.950 2.759 6.460 1.00 . A A . 22 ARG CA 1 1
2 1603 1 1 22 ARG CB C -7.213 2.335 5.674 1.00 . A A . 22 ARG CB 1 1
2 1604 1 1 22 ARG CD C -8.509 2.608 3.450 1.00 . A A . 22 ARG CD 1 1
2 1605 1 1 22 ARG CG C -7.242 2.938 4.250 1.00 . A A . 22 ARG CG 1 1
2 1606 1 1 22 ARG CZ C -9.578 3.445 1.346 1.00 . A A . 22 ARG CZ 1 1
2 1607 1 1 22 ARG H H -4.839 1.155 5.603 1.00 . A A . 22 ARG H 1 1
2 1608 1 1 22 ARG HA H -5.801 3.821 6.270 1.00 . A A . 22 ARG HA 1 1
2 1609 1 1 22 ARG HB2 H -7.241 1.251 5.598 1.00 . A A . 22 ARG HB2 1 1
2 1610 1 1 22 ARG HB3 H -8.101 2.671 6.203 1.00 . A A . 22 ARG HB3 1 1
2 1611 1 1 22 ARG HD2 H -8.474 1.569 3.135 1.00 . A A . 22 ARG HD2 1 1
2 1612 1 1 22 ARG HD3 H -9.381 2.767 4.076 1.00 . A A . 22 ARG HD3 1 1
2 1613 1 1 22 ARG HE H -7.886 4.137 2.155 1.00 . A A . 22 ARG HE 1 1
2 1614 1 1 22 ARG HG2 H -7.166 4.017 4.334 1.00 . A A . 22 ARG HG2 1 1
2 1615 1 1 22 ARG HG3 H -6.380 2.572 3.700 1.00 . A A . 22 ARG HG3 1 1
2 1616 1 1 22 ARG HH11 H -10.615 1.903 2.171 1.00 . A A . 22 ARG HH11 1 1
2 1617 1 1 22 ARG HH12 H -11.295 2.558 0.710 1.00 . A A . 22 ARG HH12 1 1
2 1618 1 1 22 ARG HH21 H -8.849 5.051 0.352 1.00 . A A . 22 ARG HH21 1 1
2 1619 1 1 22 ARG HH22 H -10.292 4.354 -0.322 1.00 . A A . 22 ARG HH22 1 1
2 1620 1 1 22 ARG N N -4.753 2.078 5.930 1.00 . A A . 22 ARG N 1 1
2 1621 1 1 22 ARG NE N -8.609 3.477 2.268 1.00 . A A . 22 ARG NE 1 1
2 1622 1 1 22 ARG NH1 N -10.574 2.564 1.413 1.00 . A A . 22 ARG NH1 1 1
2 1623 1 1 22 ARG NH2 N -9.573 4.355 0.383 1.00 . A A . 22 ARG NH2 1 1
2 1624 1 1 22 ARG O O -6.944 3.344 8.568 1.00 . A A . 22 ARG O 1 1
2 1625 1 1 23 GLU C C -4.612 2.974 10.676 1.00 . A A . 23 GLU C 1 1
2 1626 1 1 23 GLU CA C -5.270 1.689 10.107 1.00 . A A . 23 GLU CA 1 1
2 1627 1 1 23 GLU CB C -4.488 0.422 10.568 1.00 . A A . 23 GLU CB 1 1
2 1628 1 1 23 GLU CD C -2.237 -0.835 10.604 1.00 . A A . 23 GLU CD 1 1
2 1629 1 1 23 GLU CG C -3.028 0.369 10.079 1.00 . A A . 23 GLU CG 1 1
2 1630 1 1 23 GLU H H -4.742 1.171 8.110 1.00 . A A . 23 GLU H 1 1
2 1631 1 1 23 GLU HA H -6.292 1.627 10.478 1.00 . A A . 23 GLU HA 1 1
2 1632 1 1 23 GLU HB2 H -4.485 0.380 11.652 1.00 . A A . 23 GLU HB2 1 1
2 1633 1 1 23 GLU HB3 H -4.997 -0.458 10.190 1.00 . A A . 23 GLU HB3 1 1
2 1634 1 1 23 GLU HG2 H -3.036 0.337 8.992 1.00 . A A . 23 GLU HG2 1 1
2 1635 1 1 23 GLU HG3 H -2.528 1.282 10.385 1.00 . A A . 23 GLU HG3 1 1
2 1636 1 1 23 GLU N N -5.325 1.761 8.629 1.00 . A A . 23 GLU N 1 1
2 1637 1 1 23 GLU O O -4.979 3.456 11.749 1.00 . A A . 23 GLU O 1 1
2 1638 1 1 23 GLU OE1 O -2.365 -1.936 10.039 1.00 . A A . 23 GLU OE1 1 1
2 1639 1 1 23 GLU OE2 O -1.481 -0.685 11.585 1.00 . A A . 23 GLU OE2 1 1
2 1640 1 1 24 GLN C C -3.450 5.964 9.593 1.00 . A A . 24 GLN C 1 1
2 1641 1 1 24 GLN CA C -2.865 4.714 10.290 1.00 . A A . 24 GLN CA 1 1
2 1642 1 1 24 GLN CB C -1.366 4.496 9.926 1.00 . A A . 24 GLN CB 1 1
2 1643 1 1 24 GLN CD C 0.703 2.934 10.166 1.00 . A A . 24 GLN CD 1 1
2 1644 1 1 24 GLN CG C -0.734 3.251 10.604 1.00 . A A . 24 GLN CG 1 1
2 1645 1 1 24 GLN H H -3.438 3.084 9.059 1.00 . A A . 24 GLN H 1 1
2 1646 1 1 24 GLN HA H -2.947 4.853 11.369 1.00 . A A . 24 GLN HA 1 1
2 1647 1 1 24 GLN HB2 H -1.279 4.383 8.849 1.00 . A A . 24 GLN HB2 1 1
2 1648 1 1 24 GLN HB3 H -0.802 5.370 10.228 1.00 . A A . 24 GLN HB3 1 1
2 1649 1 1 24 GLN HE21 H 1.088 2.067 11.912 1.00 . A A . 24 GLN HE21 1 1
2 1650 1 1 24 GLN HE22 H 2.392 2.092 10.782 1.00 . A A . 24 GLN HE22 1 1
2 1651 1 1 24 GLN HG2 H -0.737 3.407 11.678 1.00 . A A . 24 GLN HG2 1 1
2 1652 1 1 24 GLN HG3 H -1.351 2.389 10.382 1.00 . A A . 24 GLN HG3 1 1
2 1653 1 1 24 GLN N N -3.636 3.515 9.919 1.00 . A A . 24 GLN N 1 1
2 1654 1 1 24 GLN NE2 N 1.471 2.301 11.041 1.00 . A A . 24 GLN NE2 1 1
2 1655 1 1 24 GLN O O -3.562 7.038 10.203 1.00 . A A . 24 GLN O 1 1
2 1656 1 1 24 GLN OE1 O 1.108 3.222 9.044 1.00 . A A . 24 GLN OE1 1 1
2 1657 1 1 25 TRP C C -5.729 6.411 6.848 1.00 . A A . 25 TRP C 1 1
2 1658 1 1 25 TRP CA C -4.409 6.901 7.485 1.00 . A A . 25 TRP CA 1 1
2 1659 1 1 25 TRP CB C -3.439 7.356 6.351 1.00 . A A . 25 TRP CB 1 1
2 1660 1 1 25 TRP CD1 C -1.505 8.737 7.337 1.00 . A A . 25 TRP CD1 1 1
2 1661 1 1 25 TRP CD2 C -0.935 6.676 6.699 1.00 . A A . 25 TRP CD2 1 1
2 1662 1 1 25 TRP CE2 C 0.200 7.308 7.212 1.00 . A A . 25 TRP CE2 1 1
2 1663 1 1 25 TRP CE3 C -0.826 5.367 6.238 1.00 . A A . 25 TRP CE3 1 1
2 1664 1 1 25 TRP CG C -2.021 7.605 6.784 1.00 . A A . 25 TRP CG 1 1
2 1665 1 1 25 TRP CH2 C 1.504 5.391 6.819 1.00 . A A . 25 TRP CH2 1 1
2 1666 1 1 25 TRP CZ2 C 1.434 6.675 7.275 1.00 . A A . 25 TRP CZ2 1 1
2 1667 1 1 25 TRP CZ3 C 0.388 4.734 6.302 1.00 . A A . 25 TRP CZ3 1 1
2 1668 1 1 25 TRP H H -3.728 4.935 7.902 1.00 . A A . 25 TRP H 1 1
2 1669 1 1 25 TRP HA H -4.629 7.755 8.130 1.00 . A A . 25 TRP HA 1 1
2 1670 1 1 25 TRP HB2 H -3.412 6.593 5.579 1.00 . A A . 25 TRP HB2 1 1
2 1671 1 1 25 TRP HB3 H -3.822 8.271 5.913 1.00 . A A . 25 TRP HB3 1 1
2 1672 1 1 25 TRP HD1 H -2.073 9.634 7.535 1.00 . A A . 25 TRP HD1 1 1
2 1673 1 1 25 TRP HE1 H 0.426 9.240 7.992 1.00 . A A . 25 TRP HE1 1 1
2 1674 1 1 25 TRP HE3 H -1.684 4.846 5.832 1.00 . A A . 25 TRP HE3 1 1
2 1675 1 1 25 TRP HH2 H 2.440 4.854 6.852 1.00 . A A . 25 TRP HH2 1 1
2 1676 1 1 25 TRP HZ2 H 2.316 7.169 7.671 1.00 . A A . 25 TRP HZ2 1 1
2 1677 1 1 25 TRP HZ3 H 0.486 3.709 5.946 1.00 . A A . 25 TRP HZ3 1 1
2 1678 1 1 25 TRP N N -3.830 5.814 8.307 1.00 . A A . 25 TRP N 1 1
2 1679 1 1 25 TRP NE1 N -0.170 8.567 7.595 1.00 . A A . 25 TRP NE1 1 1
2 1680 1 1 25 TRP O O -5.708 5.863 5.741 1.00 . A A . 25 TRP O 1 1
2 1681 1 1 26 PRO C C -8.549 7.189 5.730 1.00 . A A . 26 PRO C 1 1
2 1682 1 1 26 PRO CA C -8.230 6.256 6.924 1.00 . A A . 26 PRO CA 1 1
2 1683 1 1 26 PRO CB C -9.216 6.463 8.102 1.00 . A A . 26 PRO CB 1 1
2 1684 1 1 26 PRO CD C -7.041 7.030 8.945 1.00 . A A . 26 PRO CD 1 1
2 1685 1 1 26 PRO CG C -8.505 7.382 9.054 1.00 . A A . 26 PRO CG 1 1
2 1686 1 1 26 PRO HA H -8.270 5.225 6.583 1.00 . A A . 26 PRO HA 1 1
2 1687 1 1 26 PRO HB2 H -10.151 6.899 7.751 1.00 . A A . 26 PRO HB2 1 1
2 1688 1 1 26 PRO HB3 H -9.419 5.516 8.584 1.00 . A A . 26 PRO HB3 1 1
2 1689 1 1 26 PRO HD2 H -6.423 7.904 9.133 1.00 . A A . 26 PRO HD2 1 1
2 1690 1 1 26 PRO HD3 H -6.781 6.233 9.636 1.00 . A A . 26 PRO HD3 1 1
2 1691 1 1 26 PRO HG2 H -8.672 8.417 8.760 1.00 . A A . 26 PRO HG2 1 1
2 1692 1 1 26 PRO HG3 H -8.856 7.225 10.068 1.00 . A A . 26 PRO HG3 1 1
2 1693 1 1 26 PRO N N -6.904 6.568 7.535 1.00 . A A . 26 PRO N 1 1
2 1694 1 1 26 PRO O O -9.347 6.855 4.844 1.00 . A A . 26 PRO O 1 1
2 1695 1 1 27 LYS C C -7.045 9.164 3.500 1.00 . A A . 27 LYS C 1 1
2 1696 1 1 27 LYS CA C -7.995 9.398 4.706 1.00 . A A . 27 LYS CA 1 1
2 1697 1 1 27 LYS CB C -7.680 10.756 5.391 1.00 . A A . 27 LYS CB 1 1
2 1698 1 1 27 LYS CD C -5.964 12.200 6.656 1.00 . A A . 27 LYS CD 1 1
2 1699 1 1 27 LYS CE C -4.464 12.458 6.867 1.00 . A A . 27 LYS CE 1 1
2 1700 1 1 27 LYS CG C -6.226 10.876 5.907 1.00 . A A . 27 LYS CG 1 1
2 1701 1 1 27 LYS H H -7.231 8.492 6.449 1.00 . A A . 27 LYS H 1 1
2 1702 1 1 27 LYS HA H -9.018 9.415 4.347 1.00 . A A . 27 LYS HA 1 1
2 1703 1 1 27 LYS HB2 H -7.861 11.557 4.682 1.00 . A A . 27 LYS HB2 1 1
2 1704 1 1 27 LYS HB3 H -8.352 10.884 6.233 1.00 . A A . 27 LYS HB3 1 1
2 1705 1 1 27 LYS HD2 H -6.380 13.023 6.084 1.00 . A A . 27 LYS HD2 1 1
2 1706 1 1 27 LYS HD3 H -6.453 12.159 7.624 1.00 . A A . 27 LYS HD3 1 1
2 1707 1 1 27 LYS HE2 H -4.342 13.357 7.457 1.00 . A A . 27 LYS HE2 1 1
2 1708 1 1 27 LYS HE3 H -4.026 11.621 7.396 1.00 . A A . 27 LYS HE3 1 1
2 1709 1 1 27 LYS HG2 H -6.023 10.047 6.579 1.00 . A A . 27 LYS HG2 1 1
2 1710 1 1 27 LYS HG3 H -5.553 10.810 5.056 1.00 . A A . 27 LYS HG3 1 1
2 1711 1 1 27 LYS HZ1 H -2.744 12.846 5.742 1.00 . A A . 27 LYS HZ1 1 1
2 1712 1 1 27 LYS HZ2 H -4.164 13.429 5.034 1.00 . A A . 27 LYS HZ2 1 1
2 1713 1 1 27 LYS HZ3 H -3.815 11.776 4.995 1.00 . A A . 27 LYS HZ3 1 1
2 1714 1 1 27 LYS N N -7.865 8.341 5.720 1.00 . A A . 27 LYS N 1 1
2 1715 1 1 27 LYS NZ N -3.749 12.638 5.570 1.00 . A A . 27 LYS NZ 1 1
2 1716 1 1 27 LYS O O -6.722 10.108 2.760 1.00 . A A . 27 LYS O 1 1
2 1717 1 1 28 ALA C C -6.342 6.841 1.119 1.00 . A A . 28 ALA C 1 1
2 1718 1 1 28 ALA CA C -5.626 7.565 2.256 1.00 . A A . 28 ALA CA 1 1
2 1719 1 1 28 ALA CB C -4.498 6.711 2.850 1.00 . A A . 28 ALA CB 1 1
2 1720 1 1 28 ALA H H -7.197 7.168 3.585 1.00 . A A . 28 ALA H 1 1
2 1721 1 1 28 ALA HA H -5.190 8.488 1.867 1.00 . A A . 28 ALA HA 1 1
2 1722 1 1 28 ALA HB1 H -4.005 7.262 3.639 1.00 . A A . 28 ALA HB1 1 1
2 1723 1 1 28 ALA HB2 H -3.773 6.467 2.081 1.00 . A A . 28 ALA HB2 1 1
2 1724 1 1 28 ALA HB3 H -4.905 5.795 3.260 1.00 . A A . 28 ALA HB3 1 1
2 1725 1 1 28 ALA N N -6.638 7.901 3.273 1.00 . A A . 28 ALA N 1 1
2 1726 1 1 28 ALA O O -6.912 5.763 1.353 1.00 . A A . 28 ALA O 1 1
2 1727 1 1 29 THR C C -6.250 5.614 -1.757 1.00 . A A . 29 THR C 1 1
2 1728 1 1 29 THR CA C -7.051 6.823 -1.238 1.00 . A A . 29 THR CA 1 1
2 1729 1 1 29 THR CB C -7.227 7.896 -2.367 1.00 . A A . 29 THR CB 1 1
2 1730 1 1 29 THR CG2 C -8.024 7.366 -3.583 1.00 . A A . 29 THR CG2 1 1
2 1731 1 1 29 THR H H -5.917 8.277 -0.255 1.00 . A A . 29 THR H 1 1
2 1732 1 1 29 THR HA H -8.041 6.497 -0.921 1.00 . A A . 29 THR HA 1 1
2 1733 1 1 29 THR HB H -6.243 8.205 -2.709 1.00 . A A . 29 THR HB 1 1
2 1734 1 1 29 THR HG1 H -8.247 8.851 -0.958 1.00 . A A . 29 THR HG1 1 1
2 1735 1 1 29 THR HG21 H -9.014 7.058 -3.269 1.00 . A A . 29 THR HG21 1 1
2 1736 1 1 29 THR HG22 H -7.511 6.518 -4.017 1.00 . A A . 29 THR HG22 1 1
2 1737 1 1 29 THR HG23 H -8.116 8.146 -4.331 1.00 . A A . 29 THR HG23 1 1
2 1738 1 1 29 THR N N -6.367 7.420 -0.091 1.00 . A A . 29 THR N 1 1
2 1739 1 1 29 THR O O -5.167 5.781 -2.307 1.00 . A A . 29 THR O 1 1
2 1740 1 1 29 THR OG1 O -7.888 9.058 -1.827 1.00 . A A . 29 THR OG1 1 1
2 1741 1 1 30 VAL C C -7.091 2.615 -3.127 1.00 . A A . 30 VAL C 1 1
2 1742 1 1 30 VAL CA C -6.159 3.159 -2.039 1.00 . A A . 30 VAL CA 1 1
2 1743 1 1 30 VAL CB C -5.954 2.045 -0.928 1.00 . A A . 30 VAL CB 1 1
2 1744 1 1 30 VAL CG1 C -5.068 0.894 -1.470 1.00 . A A . 30 VAL CG1 1 1
2 1745 1 1 30 VAL CG2 C -5.373 2.629 0.386 1.00 . A A . 30 VAL CG2 1 1
2 1746 1 1 30 VAL H H -7.610 4.333 -1.034 1.00 . A A . 30 VAL H 1 1
2 1747 1 1 30 VAL HA H -5.188 3.395 -2.481 1.00 . A A . 30 VAL HA 1 1
2 1748 1 1 30 VAL HB H -6.930 1.616 -0.690 1.00 . A A . 30 VAL HB 1 1
2 1749 1 1 30 VAL HG11 H -4.966 0.121 -0.719 1.00 . A A . 30 VAL HG11 1 1
2 1750 1 1 30 VAL HG12 H -4.085 1.273 -1.722 1.00 . A A . 30 VAL HG12 1 1
2 1751 1 1 30 VAL HG13 H -5.520 0.468 -2.358 1.00 . A A . 30 VAL HG13 1 1
2 1752 1 1 30 VAL HG21 H -4.392 3.040 0.200 1.00 . A A . 30 VAL HG21 1 1
2 1753 1 1 30 VAL HG22 H -5.297 1.847 1.137 1.00 . A A . 30 VAL HG22 1 1
2 1754 1 1 30 VAL HG23 H -6.023 3.410 0.757 1.00 . A A . 30 VAL HG23 1 1
2 1755 1 1 30 VAL N N -6.767 4.398 -1.528 1.00 . A A . 30 VAL N 1 1
2 1756 1 1 30 VAL O O -8.244 2.279 -2.835 1.00 . A A . 30 VAL O 1 1
2 1757 1 1 31 THR C C -7.000 0.539 -5.652 1.00 . A A . 31 THR C 1 1
2 1758 1 1 31 THR CA C -7.372 2.021 -5.492 1.00 . A A . 31 THR CA 1 1
2 1759 1 1 31 THR CB C -7.012 2.813 -6.792 1.00 . A A . 31 THR CB 1 1
2 1760 1 1 31 THR CG2 C -7.875 2.386 -7.994 1.00 . A A . 31 THR CG2 1 1
2 1761 1 1 31 THR H H -5.730 2.894 -4.571 1.00 . A A . 31 THR H 1 1
2 1762 1 1 31 THR HA H -8.441 2.124 -5.297 1.00 . A A . 31 THR HA 1 1
2 1763 1 1 31 THR HB H -5.968 2.628 -7.032 1.00 . A A . 31 THR HB 1 1
2 1764 1 1 31 THR HG1 H -8.064 4.500 -6.775 1.00 . A A . 31 THR HG1 1 1
2 1765 1 1 31 THR HG21 H -7.578 2.947 -8.869 1.00 . A A . 31 THR HG21 1 1
2 1766 1 1 31 THR HG22 H -8.919 2.576 -7.784 1.00 . A A . 31 THR HG22 1 1
2 1767 1 1 31 THR HG23 H -7.736 1.329 -8.187 1.00 . A A . 31 THR HG23 1 1
2 1768 1 1 31 THR N N -6.619 2.559 -4.369 1.00 . A A . 31 THR N 1 1
2 1769 1 1 31 THR O O -5.808 0.193 -5.735 1.00 . A A . 31 THR O 1 1
2 1770 1 1 31 THR OG1 O -7.169 4.229 -6.555 1.00 . A A . 31 THR OG1 1 1
2 1771 1 1 32 ARG C C -7.642 -2.187 -7.224 1.00 . A A . 32 ARG C 1 1
2 1772 1 1 32 ARG CA C -7.853 -1.780 -5.755 1.00 . A A . 32 ARG CA 1 1
2 1773 1 1 32 ARG CB C -9.105 -2.474 -5.154 1.00 . A A . 32 ARG CB 1 1
2 1774 1 1 32 ARG CD C -10.454 -4.603 -4.720 1.00 . A A . 32 ARG CD 1 1
2 1775 1 1 32 ARG CG C -9.138 -4.015 -5.262 1.00 . A A . 32 ARG CG 1 1
2 1776 1 1 32 ARG CZ C -12.919 -4.256 -5.033 1.00 . A A . 32 ARG CZ 1 1
2 1777 1 1 32 ARG H H -8.938 0.021 -5.702 1.00 . A A . 32 ARG H 1 1
2 1778 1 1 32 ARG HA H -6.976 -2.056 -5.169 1.00 . A A . 32 ARG HA 1 1
2 1779 1 1 32 ARG HB2 H -9.174 -2.210 -4.103 1.00 . A A . 32 ARG HB2 1 1
2 1780 1 1 32 ARG HB3 H -9.983 -2.083 -5.659 1.00 . A A . 32 ARG HB3 1 1
2 1781 1 1 32 ARG HD2 H -10.459 -5.672 -4.897 1.00 . A A . 32 ARG HD2 1 1
2 1782 1 1 32 ARG HD3 H -10.512 -4.418 -3.653 1.00 . A A . 32 ARG HD3 1 1
2 1783 1 1 32 ARG HE H -11.468 -3.403 -6.121 1.00 . A A . 32 ARG HE 1 1
2 1784 1 1 32 ARG HG2 H -9.033 -4.297 -6.304 1.00 . A A . 32 ARG HG2 1 1
2 1785 1 1 32 ARG HG3 H -8.308 -4.428 -4.698 1.00 . A A . 32 ARG HG3 1 1
2 1786 1 1 32 ARG HH11 H -12.498 -5.560 -3.534 1.00 . A A . 32 ARG HH11 1 1
2 1787 1 1 32 ARG HH12 H -14.184 -5.265 -3.804 1.00 . A A . 32 ARG HH12 1 1
2 1788 1 1 32 ARG HH21 H -13.672 -2.971 -6.409 1.00 . A A . 32 ARG HH21 1 1
2 1789 1 1 32 ARG HH22 H -14.846 -3.797 -5.435 1.00 . A A . 32 ARG HH22 1 1
2 1790 1 1 32 ARG N N -8.022 -0.325 -5.679 1.00 . A A . 32 ARG N 1 1
2 1791 1 1 32 ARG NE N -11.639 -4.013 -5.372 1.00 . A A . 32 ARG NE 1 1
2 1792 1 1 32 ARG NH1 N -13.225 -5.094 -4.045 1.00 . A A . 32 ARG NH1 1 1
2 1793 1 1 32 ARG NH2 N -13.890 -3.624 -5.675 1.00 . A A . 32 ARG NH2 1 1
2 1794 1 1 32 ARG O O -8.418 -1.787 -8.100 1.00 . A A . 32 ARG O 1 1
2 1795 1 1 33 THR C C -5.816 -4.944 -8.630 1.00 . A A . 33 THR C 1 1
2 1796 1 1 33 THR CA C -6.205 -3.465 -8.799 1.00 . A A . 33 THR CA 1 1
2 1797 1 1 33 THR CB C -5.026 -2.619 -9.416 1.00 . A A . 33 THR CB 1 1
2 1798 1 1 33 THR CG2 C -5.494 -1.243 -9.932 1.00 . A A . 33 THR CG2 1 1
2 1799 1 1 33 THR H H -6.057 -3.285 -6.706 1.00 . A A . 33 THR H 1 1
2 1800 1 1 33 THR HA H -7.071 -3.402 -9.461 1.00 . A A . 33 THR HA 1 1
2 1801 1 1 33 THR HB H -4.597 -3.171 -10.248 1.00 . A A . 33 THR HB 1 1
2 1802 1 1 33 THR HG1 H -4.071 -3.097 -7.761 1.00 . A A . 33 THR HG1 1 1
2 1803 1 1 33 THR HG21 H -4.651 -0.704 -10.345 1.00 . A A . 33 THR HG21 1 1
2 1804 1 1 33 THR HG22 H -5.918 -0.669 -9.116 1.00 . A A . 33 THR HG22 1 1
2 1805 1 1 33 THR HG23 H -6.244 -1.372 -10.702 1.00 . A A . 33 THR HG23 1 1
2 1806 1 1 33 THR N N -6.581 -2.959 -7.470 1.00 . A A . 33 THR N 1 1
2 1807 1 1 33 THR O O -5.035 -5.265 -7.733 1.00 . A A . 33 THR O 1 1
2 1808 1 1 33 THR OG1 O -4.002 -2.417 -8.434 1.00 . A A . 33 THR OG1 1 1
2 1809 1 1 34 ASN C C -4.683 -7.664 -9.651 1.00 . A A . 34 ASN C 1 1
2 1810 1 1 34 ASN CA C -6.144 -7.306 -9.271 1.00 . A A . 34 ASN CA 1 1
2 1811 1 1 34 ASN CB C -7.154 -8.112 -10.138 1.00 . A A . 34 ASN CB 1 1
2 1812 1 1 34 ASN CG C -7.116 -9.631 -9.900 1.00 . A A . 34 ASN CG 1 1
2 1813 1 1 34 ASN H H -6.951 -5.560 -10.178 1.00 . A A . 34 ASN H 1 1
2 1814 1 1 34 ASN HA H -6.309 -7.546 -8.223 1.00 . A A . 34 ASN HA 1 1
2 1815 1 1 34 ASN HB2 H -8.159 -7.768 -9.918 1.00 . A A . 34 ASN HB2 1 1
2 1816 1 1 34 ASN HB3 H -6.947 -7.918 -11.188 1.00 . A A . 34 ASN HB3 1 1
2 1817 1 1 34 ASN HD21 H -7.582 -9.979 -11.799 1.00 . A A . 34 ASN HD21 1 1
2 1818 1 1 34 ASN HD22 H -7.355 -11.378 -10.811 1.00 . A A . 34 ASN HD22 1 1
2 1819 1 1 34 ASN N N -6.374 -5.861 -9.445 1.00 . A A . 34 ASN N 1 1
2 1820 1 1 34 ASN ND2 N -7.376 -10.407 -10.941 1.00 . A A . 34 ASN ND2 1 1
2 1821 1 1 34 ASN O O -4.337 -7.678 -10.837 1.00 . A A . 34 ASN O 1 1
2 1822 1 1 34 ASN OD1 O -6.856 -10.098 -8.790 1.00 . A A . 34 ASN OD1 1 1
2 1823 1 1 35 GLY C C -1.501 -7.092 -8.298 1.00 . A A . 35 GLY C 1 1
2 1824 1 1 35 GLY CA C -2.408 -8.205 -8.825 1.00 . A A . 35 GLY CA 1 1
2 1825 1 1 35 GLY H H -4.200 -7.929 -7.715 1.00 . A A . 35 GLY H 1 1
2 1826 1 1 35 GLY HA2 H -2.160 -9.119 -8.306 1.00 . A A . 35 GLY HA2 1 1
2 1827 1 1 35 GLY HA3 H -2.198 -8.346 -9.881 1.00 . A A . 35 GLY HA3 1 1
2 1828 1 1 35 GLY N N -3.843 -7.937 -8.630 1.00 . A A . 35 GLY N 1 1
2 1829 1 1 35 GLY O O -0.289 -7.306 -8.167 1.00 . A A . 35 GLY O 1 1
2 1830 1 1 36 ASP C C -2.078 -3.929 -6.441 1.00 . A A . 36 ASP C 1 1
2 1831 1 1 36 ASP CA C -1.305 -4.724 -7.515 1.00 . A A . 36 ASP CA 1 1
2 1832 1 1 36 ASP CB C -0.940 -3.774 -8.691 1.00 . A A . 36 ASP CB 1 1
2 1833 1 1 36 ASP CG C 0.062 -4.366 -9.688 1.00 . A A . 36 ASP CG 1 1
2 1834 1 1 36 ASP H H -3.049 -5.815 -8.082 1.00 . A A . 36 ASP H 1 1
2 1835 1 1 36 ASP HA H -0.385 -5.091 -7.058 1.00 . A A . 36 ASP HA 1 1
2 1836 1 1 36 ASP HB2 H -1.852 -3.520 -9.223 1.00 . A A . 36 ASP HB2 1 1
2 1837 1 1 36 ASP HB3 H -0.515 -2.858 -8.289 1.00 . A A . 36 ASP HB3 1 1
2 1838 1 1 36 ASP N N -2.076 -5.903 -7.993 1.00 . A A . 36 ASP N 1 1
2 1839 1 1 36 ASP O O -3.242 -4.208 -6.149 1.00 . A A . 36 ASP O 1 1
2 1840 1 1 36 ASP OD1 O 1.222 -4.614 -9.302 1.00 . A A . 36 ASP OD1 1 1
2 1841 1 1 36 ASP OD2 O -0.286 -4.545 -10.877 1.00 . A A . 36 ASP OD2 1 1
2 1842 1 1 37 ILE C C -1.519 -0.576 -5.383 1.00 . A A . 37 ILE C 1 1
2 1843 1 1 37 ILE CA C -1.968 -1.964 -4.924 1.00 . A A . 37 ILE CA 1 1
2 1844 1 1 37 ILE CB C -1.494 -2.213 -3.432 1.00 . A A . 37 ILE CB 1 1
2 1845 1 1 37 ILE CD1 C -3.594 -3.545 -2.694 1.00 . A A . 37 ILE CD1 1 1
2 1846 1 1 37 ILE CG1 C -2.079 -3.548 -2.872 1.00 . A A . 37 ILE CG1 1 1
2 1847 1 1 37 ILE CG2 C -1.862 -1.021 -2.504 1.00 . A A . 37 ILE CG2 1 1
2 1848 1 1 37 ILE H H -0.443 -2.853 -6.048 1.00 . A A . 37 ILE H 1 1
2 1849 1 1 37 ILE HA H -3.058 -2.024 -4.969 1.00 . A A . 37 ILE HA 1 1
2 1850 1 1 37 ILE HB H -0.405 -2.293 -3.443 1.00 . A A . 37 ILE HB 1 1
2 1851 1 1 37 ILE HD11 H -4.074 -3.397 -3.651 1.00 . A A . 37 ILE HD11 1 1
2 1852 1 1 37 ILE HD12 H -3.884 -2.751 -2.018 1.00 . A A . 37 ILE HD12 1 1
2 1853 1 1 37 ILE HD13 H -3.907 -4.492 -2.283 1.00 . A A . 37 ILE HD13 1 1
2 1854 1 1 37 ILE HG12 H -1.835 -4.357 -3.551 1.00 . A A . 37 ILE HG12 1 1
2 1855 1 1 37 ILE HG13 H -1.630 -3.762 -1.908 1.00 . A A . 37 ILE HG13 1 1
2 1856 1 1 37 ILE HG21 H -2.937 -0.875 -2.497 1.00 . A A . 37 ILE HG21 1 1
2 1857 1 1 37 ILE HG22 H -1.385 -0.116 -2.860 1.00 . A A . 37 ILE HG22 1 1
2 1858 1 1 37 ILE HG23 H -1.524 -1.222 -1.497 1.00 . A A . 37 ILE HG23 1 1
2 1859 1 1 37 ILE N N -1.396 -2.939 -5.853 1.00 . A A . 37 ILE N 1 1
2 1860 1 1 37 ILE O O -0.330 -0.259 -5.320 1.00 . A A . 37 ILE O 1 1
2 1861 1 1 38 LYS C C -2.654 2.502 -5.033 1.00 . A A . 38 LYS C 1 1
2 1862 1 1 38 LYS CA C -2.194 1.642 -6.204 1.00 . A A . 38 LYS CA 1 1
2 1863 1 1 38 LYS CB C -2.890 2.075 -7.528 1.00 . A A . 38 LYS CB 1 1
2 1864 1 1 38 LYS CD C -2.736 2.263 -10.081 1.00 . A A . 38 LYS CD 1 1
2 1865 1 1 38 LYS CE C -1.769 2.281 -11.274 1.00 . A A . 38 LYS CE 1 1
2 1866 1 1 38 LYS CG C -2.074 1.730 -8.791 1.00 . A A . 38 LYS CG 1 1
2 1867 1 1 38 LYS H H -3.350 -0.133 -6.061 1.00 . A A . 38 LYS H 1 1
2 1868 1 1 38 LYS HA H -1.110 1.768 -6.324 1.00 . A A . 38 LYS HA 1 1
2 1869 1 1 38 LYS HB2 H -3.861 1.587 -7.597 1.00 . A A . 38 LYS HB2 1 1
2 1870 1 1 38 LYS HB3 H -3.047 3.151 -7.514 1.00 . A A . 38 LYS HB3 1 1
2 1871 1 1 38 LYS HD2 H -3.584 1.636 -10.324 1.00 . A A . 38 LYS HD2 1 1
2 1872 1 1 38 LYS HD3 H -3.085 3.278 -9.906 1.00 . A A . 38 LYS HD3 1 1
2 1873 1 1 38 LYS HE2 H -1.400 1.279 -11.456 1.00 . A A . 38 LYS HE2 1 1
2 1874 1 1 38 LYS HE3 H -2.304 2.626 -12.149 1.00 . A A . 38 LYS HE3 1 1
2 1875 1 1 38 LYS HG2 H -1.084 2.170 -8.690 1.00 . A A . 38 LYS HG2 1 1
2 1876 1 1 38 LYS HG3 H -1.973 0.651 -8.863 1.00 . A A . 38 LYS HG3 1 1
2 1877 1 1 38 LYS HZ1 H -0.002 3.221 -11.878 1.00 . A A . 38 LYS HZ1 1 1
2 1878 1 1 38 LYS HZ2 H -0.048 2.855 -10.228 1.00 . A A . 38 LYS HZ2 1 1
2 1879 1 1 38 LYS HZ3 H -0.945 4.149 -10.827 1.00 . A A . 38 LYS HZ3 1 1
2 1880 1 1 38 LYS N N -2.454 0.230 -5.894 1.00 . A A . 38 LYS N 1 1
2 1881 1 1 38 LYS NZ N -0.610 3.188 -11.035 1.00 . A A . 38 LYS NZ 1 1
2 1882 1 1 38 LYS O O -3.844 2.597 -4.758 1.00 . A A . 38 LYS O 1 1
2 1883 1 1 39 LEU C C -1.632 5.436 -3.624 1.00 . A A . 39 LEU C 1 1
2 1884 1 1 39 LEU CA C -1.940 3.993 -3.205 1.00 . A A . 39 LEU CA 1 1
2 1885 1 1 39 LEU CB C -1.074 3.572 -1.987 1.00 . A A . 39 LEU CB 1 1
2 1886 1 1 39 LEU CD1 C -2.502 4.791 -0.209 1.00 . A A . 39 LEU CD1 1 1
2 1887 1 1 39 LEU CD2 C -0.152 3.997 0.341 1.00 . A A . 39 LEU CD2 1 1
2 1888 1 1 39 LEU CG C -1.078 4.538 -0.752 1.00 . A A . 39 LEU CG 1 1
2 1889 1 1 39 LEU H H -0.762 2.946 -4.609 1.00 . A A . 39 LEU H 1 1
2 1890 1 1 39 LEU HA H -2.996 3.920 -2.928 1.00 . A A . 39 LEU HA 1 1
2 1891 1 1 39 LEU HB2 H -1.414 2.596 -1.652 1.00 . A A . 39 LEU HB2 1 1
2 1892 1 1 39 LEU HB3 H -0.046 3.466 -2.326 1.00 . A A . 39 LEU HB3 1 1
2 1893 1 1 39 LEU HD11 H -2.948 3.858 0.106 1.00 . A A . 39 LEU HD11 1 1
2 1894 1 1 39 LEU HD12 H -3.114 5.236 -0.982 1.00 . A A . 39 LEU HD12 1 1
2 1895 1 1 39 LEU HD13 H -2.457 5.470 0.636 1.00 . A A . 39 LEU HD13 1 1
2 1896 1 1 39 LEU HD21 H -0.498 3.024 0.666 1.00 . A A . 39 LEU HD21 1 1
2 1897 1 1 39 LEU HD22 H -0.143 4.674 1.184 1.00 . A A . 39 LEU HD22 1 1
2 1898 1 1 39 LEU HD23 H 0.853 3.906 -0.047 1.00 . A A . 39 LEU HD23 1 1
2 1899 1 1 39 LEU HG H -0.684 5.500 -1.062 1.00 . A A . 39 LEU HG 1 1
2 1900 1 1 39 LEU N N -1.693 3.098 -4.336 1.00 . A A . 39 LEU N 1 1
2 1901 1 1 39 LEU O O -0.689 5.687 -4.381 1.00 . A A . 39 LEU O 1 1
2 1902 1 1 40 ASP C C -1.626 8.272 -1.922 1.00 . A A . 40 ASP C 1 1
2 1903 1 1 40 ASP CA C -2.233 7.791 -3.241 1.00 . A A . 40 ASP CA 1 1
2 1904 1 1 40 ASP CB C -3.562 8.523 -3.532 1.00 . A A . 40 ASP CB 1 1
2 1905 1 1 40 ASP CG C -3.409 10.056 -3.513 1.00 . A A . 40 ASP CG 1 1
2 1906 1 1 40 ASP H H -3.218 6.057 -2.610 1.00 . A A . 40 ASP H 1 1
2 1907 1 1 40 ASP HA H -1.530 7.983 -4.060 1.00 . A A . 40 ASP HA 1 1
2 1908 1 1 40 ASP HB2 H -3.928 8.220 -4.508 1.00 . A A . 40 ASP HB2 1 1
2 1909 1 1 40 ASP HB3 H -4.297 8.230 -2.786 1.00 . A A . 40 ASP HB3 1 1
2 1910 1 1 40 ASP N N -2.451 6.358 -3.126 1.00 . A A . 40 ASP N 1 1
2 1911 1 1 40 ASP O O -2.310 8.322 -0.889 1.00 . A A . 40 ASP O 1 1
2 1912 1 1 40 ASP OD1 O -2.693 10.596 -4.377 1.00 . A A . 40 ASP OD1 1 1
2 1913 1 1 40 ASP OD2 O -4.012 10.726 -2.643 1.00 . A A . 40 ASP OD2 1 1
2 1914 1 1 41 ALA C C 0.169 10.647 -0.821 1.00 . A A . 41 ALA C 1 1
2 1915 1 1 41 ALA CA C 0.389 9.138 -0.822 1.00 . A A . 41 ALA CA 1 1
2 1916 1 1 41 ALA CB C 1.885 8.801 -0.920 1.00 . A A . 41 ALA CB 1 1
2 1917 1 1 41 ALA H H 0.166 8.365 -2.773 1.00 . A A . 41 ALA H 1 1
2 1918 1 1 41 ALA HA H -0.002 8.708 0.102 1.00 . A A . 41 ALA HA 1 1
2 1919 1 1 41 ALA HB1 H 2.016 7.727 -0.915 1.00 . A A . 41 ALA HB1 1 1
2 1920 1 1 41 ALA HB2 H 2.416 9.228 -0.078 1.00 . A A . 41 ALA HB2 1 1
2 1921 1 1 41 ALA HB3 H 2.290 9.203 -1.839 1.00 . A A . 41 ALA HB3 1 1
2 1922 1 1 41 ALA N N -0.328 8.563 -1.955 1.00 . A A . 41 ALA N 1 1
2 1923 1 1 41 ALA O O 0.260 11.283 -1.881 1.00 . A A . 41 ALA O 1 1
2 1924 1 1 42 GLN C C 0.926 13.403 0.106 1.00 . A A . 42 GLN C 1 1
2 1925 1 1 42 GLN CA C -0.345 12.663 0.546 1.00 . A A . 42 GLN CA 1 1
2 1926 1 1 42 GLN CB C -0.677 13.001 2.026 1.00 . A A . 42 GLN CB 1 1
2 1927 1 1 42 GLN CD C -1.098 14.849 3.780 1.00 . A A . 42 GLN CD 1 1
2 1928 1 1 42 GLN CG C -0.928 14.505 2.300 1.00 . A A . 42 GLN CG 1 1
2 1929 1 1 42 GLN H H -0.333 10.613 1.125 1.00 . A A . 42 GLN H 1 1
2 1930 1 1 42 GLN HA H -1.169 12.974 -0.086 1.00 . A A . 42 GLN HA 1 1
2 1931 1 1 42 GLN HB2 H -1.566 12.449 2.316 1.00 . A A . 42 GLN HB2 1 1
2 1932 1 1 42 GLN HB3 H 0.148 12.673 2.652 1.00 . A A . 42 GLN HB3 1 1
2 1933 1 1 42 GLN HE21 H -0.394 16.676 3.460 1.00 . A A . 42 GLN HE21 1 1
2 1934 1 1 42 GLN HE22 H -0.832 16.303 5.086 1.00 . A A . 42 GLN HE22 1 1
2 1935 1 1 42 GLN HG2 H -0.087 15.071 1.914 1.00 . A A . 42 GLN HG2 1 1
2 1936 1 1 42 GLN HG3 H -1.826 14.814 1.773 1.00 . A A . 42 GLN HG3 1 1
2 1937 1 1 42 GLN N N -0.172 11.205 0.361 1.00 . A A . 42 GLN N 1 1
2 1938 1 1 42 GLN NE2 N -0.742 16.063 4.147 1.00 . A A . 42 GLN NE2 1 1
2 1939 1 1 42 GLN O O 0.876 14.334 -0.703 1.00 . A A . 42 GLN O 1 1
2 1940 1 1 42 GLN OE1 O -1.560 14.038 4.579 1.00 . A A . 42 GLN OE1 1 1
2 1941 1 1 43 THR C C 4.362 12.191 0.303 1.00 . A A . 43 THR C 1 1
2 1942 1 1 43 THR CA C 3.397 13.389 0.260 1.00 . A A . 43 THR CA 1 1
2 1943 1 1 43 THR CB C 3.900 14.571 1.174 1.00 . A A . 43 THR CB 1 1
2 1944 1 1 43 THR CG2 C 3.828 14.231 2.677 1.00 . A A . 43 THR CG2 1 1
2 1945 1 1 43 THR H H 1.985 12.249 1.334 1.00 . A A . 43 THR H 1 1
2 1946 1 1 43 THR HA H 3.354 13.747 -0.770 1.00 . A A . 43 THR HA 1 1
2 1947 1 1 43 THR HB H 3.261 15.431 0.991 1.00 . A A . 43 THR HB 1 1
2 1948 1 1 43 THR HG1 H 5.257 15.300 -0.079 1.00 . A A . 43 THR HG1 1 1
2 1949 1 1 43 THR HG21 H 4.446 13.369 2.888 1.00 . A A . 43 THR HG21 1 1
2 1950 1 1 43 THR HG22 H 2.803 14.013 2.954 1.00 . A A . 43 THR HG22 1 1
2 1951 1 1 43 THR HG23 H 4.180 15.071 3.260 1.00 . A A . 43 THR HG23 1 1
2 1952 1 1 43 THR N N 2.055 12.938 0.642 1.00 . A A . 43 THR N 1 1
2 1953 1 1 43 THR O O 4.020 11.132 0.841 1.00 . A A . 43 THR O 1 1
2 1954 1 1 43 THR OG1 O 5.247 14.945 0.824 1.00 . A A . 43 THR OG1 1 1
2 1955 1 1 44 GLU C C 7.191 11.079 1.050 1.00 . A A . 44 GLU C 1 1
2 1956 1 1 44 GLU CA C 6.614 11.360 -0.344 1.00 . A A . 44 GLU CA 1 1
2 1957 1 1 44 GLU CB C 7.728 11.805 -1.356 1.00 . A A . 44 GLU CB 1 1
2 1958 1 1 44 GLU CD C 8.114 9.521 -2.479 1.00 . A A . 44 GLU CD 1 1
2 1959 1 1 44 GLU CG C 7.740 11.002 -2.672 1.00 . A A . 44 GLU CG 1 1
2 1960 1 1 44 GLU H H 5.744 13.256 -0.664 1.00 . A A . 44 GLU H 1 1
2 1961 1 1 44 GLU HA H 6.153 10.445 -0.703 1.00 . A A . 44 GLU HA 1 1
2 1962 1 1 44 GLU HB2 H 7.584 12.852 -1.606 1.00 . A A . 44 GLU HB2 1 1
2 1963 1 1 44 GLU HB3 H 8.706 11.703 -0.896 1.00 . A A . 44 GLU HB3 1 1
2 1964 1 1 44 GLU HG2 H 6.753 11.067 -3.126 1.00 . A A . 44 GLU HG2 1 1
2 1965 1 1 44 GLU HG3 H 8.456 11.452 -3.350 1.00 . A A . 44 GLU HG3 1 1
2 1966 1 1 44 GLU N N 5.557 12.380 -0.271 1.00 . A A . 44 GLU N 1 1
2 1967 1 1 44 GLU O O 7.646 9.967 1.320 1.00 . A A . 44 GLU O 1 1
2 1968 1 1 44 GLU OE1 O 9.294 9.246 -2.180 1.00 . A A . 44 GLU OE1 1 1
2 1969 1 1 44 GLU OE2 O 7.261 8.626 -2.666 1.00 . A A . 44 GLU OE2 1 1
2 1970 1 1 45 LYS C C 6.600 11.018 4.080 1.00 . A A . 45 LYS C 1 1
2 1971 1 1 45 LYS CA C 7.554 11.960 3.330 1.00 . A A . 45 LYS CA 1 1
2 1972 1 1 45 LYS CB C 7.622 13.352 4.023 1.00 . A A . 45 LYS CB 1 1
2 1973 1 1 45 LYS CD C 9.745 13.394 5.628 1.00 . A A . 45 LYS CD 1 1
2 1974 1 1 45 LYS CE C 10.503 12.112 5.172 1.00 . A A . 45 LYS CE 1 1
2 1975 1 1 45 LYS CG C 8.179 13.358 5.484 1.00 . A A . 45 LYS CG 1 1
2 1976 1 1 45 LYS H H 6.819 12.969 1.618 1.00 . A A . 45 LYS H 1 1
2 1977 1 1 45 LYS HA H 8.549 11.519 3.332 1.00 . A A . 45 LYS HA 1 1
2 1978 1 1 45 LYS HB2 H 8.243 14.004 3.420 1.00 . A A . 45 LYS HB2 1 1
2 1979 1 1 45 LYS HB3 H 6.619 13.767 4.042 1.00 . A A . 45 LYS HB3 1 1
2 1980 1 1 45 LYS HD2 H 10.120 14.231 5.056 1.00 . A A . 45 LYS HD2 1 1
2 1981 1 1 45 LYS HD3 H 9.975 13.570 6.676 1.00 . A A . 45 LYS HD3 1 1
2 1982 1 1 45 LYS HE2 H 11.431 12.037 5.720 1.00 . A A . 45 LYS HE2 1 1
2 1983 1 1 45 LYS HE3 H 9.892 11.244 5.391 1.00 . A A . 45 LYS HE3 1 1
2 1984 1 1 45 LYS HG2 H 7.786 14.234 5.990 1.00 . A A . 45 LYS HG2 1 1
2 1985 1 1 45 LYS HG3 H 7.809 12.478 5.999 1.00 . A A . 45 LYS HG3 1 1
2 1986 1 1 45 LYS HZ1 H 9.963 12.196 3.142 1.00 . A A . 45 LYS HZ1 1 1
2 1987 1 1 45 LYS HZ2 H 11.316 11.232 3.448 1.00 . A A . 45 LYS HZ2 1 1
2 1988 1 1 45 LYS HZ3 H 11.448 12.913 3.479 1.00 . A A . 45 LYS HZ3 1 1
2 1989 1 1 45 LYS N N 7.140 12.097 1.927 1.00 . A A . 45 LYS N 1 1
2 1990 1 1 45 LYS NZ N 10.828 12.112 3.710 1.00 . A A . 45 LYS NZ 1 1
2 1991 1 1 45 LYS O O 7.028 10.246 4.940 1.00 . A A . 45 LYS O 1 1
2 1992 1 1 46 GLU C C 4.358 8.804 3.634 1.00 . A A . 46 GLU C 1 1
2 1993 1 1 46 GLU CA C 4.269 10.211 4.267 1.00 . A A . 46 GLU CA 1 1
2 1994 1 1 46 GLU CB C 2.857 10.823 4.034 1.00 . A A . 46 GLU CB 1 1
2 1995 1 1 46 GLU CD C 2.076 10.667 6.467 1.00 . A A . 46 GLU CD 1 1
2 1996 1 1 46 GLU CG C 1.785 10.291 5.000 1.00 . A A . 46 GLU CG 1 1
2 1997 1 1 46 GLU H H 5.055 11.724 3.024 1.00 . A A . 46 GLU H 1 1
2 1998 1 1 46 GLU HA H 4.446 10.126 5.338 1.00 . A A . 46 GLU HA 1 1
2 1999 1 1 46 GLU HB2 H 2.913 11.901 4.153 1.00 . A A . 46 GLU HB2 1 1
2 2000 1 1 46 GLU HB3 H 2.539 10.610 3.015 1.00 . A A . 46 GLU HB3 1 1
2 2001 1 1 46 GLU HG2 H 0.820 10.703 4.714 1.00 . A A . 46 GLU HG2 1 1
2 2002 1 1 46 GLU HG3 H 1.740 9.210 4.910 1.00 . A A . 46 GLU HG3 1 1
2 2003 1 1 46 GLU N N 5.309 11.081 3.707 1.00 . A A . 46 GLU N 1 1
2 2004 1 1 46 GLU O O 4.055 7.798 4.285 1.00 . A A . 46 GLU O 1 1
2 2005 1 1 46 GLU OE1 O 1.762 11.810 6.864 1.00 . A A . 46 GLU OE1 1 1
2 2006 1 1 46 GLU OE2 O 2.629 9.836 7.228 1.00 . A A . 46 GLU OE2 1 1
2 2007 1 1 47 ALA C C 6.037 6.603 2.206 1.00 . A A . 47 ALA C 1 1
2 2008 1 1 47 ALA CA C 4.993 7.536 1.574 1.00 . A A . 47 ALA CA 1 1
2 2009 1 1 47 ALA CB C 5.395 7.880 0.138 1.00 . A A . 47 ALA CB 1 1
2 2010 1 1 47 ALA H H 5.067 9.624 1.943 1.00 . A A . 47 ALA H 1 1
2 2011 1 1 47 ALA HA H 4.035 7.020 1.543 1.00 . A A . 47 ALA HA 1 1
2 2012 1 1 47 ALA HB1 H 5.455 6.978 -0.455 1.00 . A A . 47 ALA HB1 1 1
2 2013 1 1 47 ALA HB2 H 6.359 8.376 0.139 1.00 . A A . 47 ALA HB2 1 1
2 2014 1 1 47 ALA HB3 H 4.658 8.542 -0.292 1.00 . A A . 47 ALA HB3 1 1
2 2015 1 1 47 ALA N N 4.817 8.774 2.361 1.00 . A A . 47 ALA N 1 1
2 2016 1 1 47 ALA O O 5.988 5.394 1.999 1.00 . A A . 47 ALA O 1 1
2 2017 1 1 48 GLU C C 7.440 5.484 4.733 1.00 . A A . 48 GLU C 1 1
2 2018 1 1 48 GLU CA C 8.024 6.471 3.703 1.00 . A A . 48 GLU CA 1 1
2 2019 1 1 48 GLU CB C 8.964 7.483 4.410 1.00 . A A . 48 GLU CB 1 1
2 2020 1 1 48 GLU CD C 10.423 7.940 2.328 1.00 . A A . 48 GLU CD 1 1
2 2021 1 1 48 GLU CG C 9.592 8.540 3.478 1.00 . A A . 48 GLU CG 1 1
2 2022 1 1 48 GLU H H 6.943 8.176 3.053 1.00 . A A . 48 GLU H 1 1
2 2023 1 1 48 GLU HA H 8.603 5.917 2.968 1.00 . A A . 48 GLU HA 1 1
2 2024 1 1 48 GLU HB2 H 8.399 8.006 5.178 1.00 . A A . 48 GLU HB2 1 1
2 2025 1 1 48 GLU HB3 H 9.769 6.940 4.891 1.00 . A A . 48 GLU HB3 1 1
2 2026 1 1 48 GLU HG2 H 8.791 9.141 3.060 1.00 . A A . 48 GLU HG2 1 1
2 2027 1 1 48 GLU HG3 H 10.230 9.190 4.070 1.00 . A A . 48 GLU HG3 1 1
2 2028 1 1 48 GLU N N 6.963 7.198 2.980 1.00 . A A . 48 GLU N 1 1
2 2029 1 1 48 GLU O O 7.963 4.379 4.908 1.00 . A A . 48 GLU O 1 1
2 2030 1 1 48 GLU OE1 O 11.632 7.692 2.531 1.00 . A A . 48 GLU OE1 1 1
2 2031 1 1 48 GLU OE2 O 9.883 7.729 1.212 1.00 . A A . 48 GLU OE2 1 1
2 2032 1 1 49 LYS C C 4.626 4.169 5.717 1.00 . A A . 49 LYS C 1 1
2 2033 1 1 49 LYS CA C 5.671 5.067 6.419 1.00 . A A . 49 LYS CA 1 1
2 2034 1 1 49 LYS CB C 4.951 5.910 7.522 1.00 . A A . 49 LYS CB 1 1
2 2035 1 1 49 LYS CD C 5.821 8.335 7.311 1.00 . A A . 49 LYS CD 1 1
2 2036 1 1 49 LYS CE C 6.233 9.603 8.082 1.00 . A A . 49 LYS CE 1 1
2 2037 1 1 49 LYS CG C 5.751 7.060 8.191 1.00 . A A . 49 LYS CG 1 1
2 2038 1 1 49 LYS H H 5.990 6.789 5.199 1.00 . A A . 49 LYS H 1 1
2 2039 1 1 49 LYS HA H 6.421 4.436 6.896 1.00 . A A . 49 LYS HA 1 1
2 2040 1 1 49 LYS HB2 H 4.056 6.349 7.090 1.00 . A A . 49 LYS HB2 1 1
2 2041 1 1 49 LYS HB3 H 4.635 5.228 8.308 1.00 . A A . 49 LYS HB3 1 1
2 2042 1 1 49 LYS HD2 H 6.528 8.166 6.512 1.00 . A A . 49 LYS HD2 1 1
2 2043 1 1 49 LYS HD3 H 4.840 8.505 6.871 1.00 . A A . 49 LYS HD3 1 1
2 2044 1 1 49 LYS HE2 H 7.136 9.409 8.644 1.00 . A A . 49 LYS HE2 1 1
2 2045 1 1 49 LYS HE3 H 6.417 10.397 7.371 1.00 . A A . 49 LYS HE3 1 1
2 2046 1 1 49 LYS HG2 H 5.272 7.313 9.132 1.00 . A A . 49 LYS HG2 1 1
2 2047 1 1 49 LYS HG3 H 6.758 6.714 8.394 1.00 . A A . 49 LYS HG3 1 1
2 2048 1 1 49 LYS HZ1 H 5.408 10.959 9.433 1.00 . A A . 49 LYS HZ1 1 1
2 2049 1 1 49 LYS HZ2 H 5.045 9.342 9.775 1.00 . A A . 49 LYS HZ2 1 1
2 2050 1 1 49 LYS HZ3 H 4.259 10.132 8.505 1.00 . A A . 49 LYS HZ3 1 1
2 2051 1 1 49 LYS N N 6.356 5.903 5.410 1.00 . A A . 49 LYS N 1 1
2 2052 1 1 49 LYS NZ N 5.165 10.040 9.016 1.00 . A A . 49 LYS NZ 1 1
2 2053 1 1 49 LYS O O 4.316 3.081 6.192 1.00 . A A . 49 LYS O 1 1
2 2054 1 1 50 MET C C 3.560 2.678 3.231 1.00 . A A . 50 MET C 1 1
2 2055 1 1 50 MET CA C 3.026 4.009 3.799 1.00 . A A . 50 MET CA 1 1
2 2056 1 1 50 MET CB C 2.481 4.939 2.682 1.00 . A A . 50 MET CB 1 1
2 2057 1 1 50 MET CE C -0.389 8.008 2.756 1.00 . A A . 50 MET CE 1 1
2 2058 1 1 50 MET CG C 1.550 6.047 3.192 1.00 . A A . 50 MET CG 1 1
2 2059 1 1 50 MET H H 4.291 5.640 4.440 1.00 . A A . 50 MET H 1 1
2 2060 1 1 50 MET HA H 2.200 3.765 4.471 1.00 . A A . 50 MET HA 1 1
2 2061 1 1 50 MET HB2 H 3.315 5.407 2.169 1.00 . A A . 50 MET HB2 1 1
2 2062 1 1 50 MET HB3 H 1.929 4.344 1.963 1.00 . A A . 50 MET HB3 1 1
2 2063 1 1 50 MET HE1 H -1.118 7.345 3.201 1.00 . A A . 50 MET HE1 1 1
2 2064 1 1 50 MET HE2 H -0.883 8.673 2.064 1.00 . A A . 50 MET HE2 1 1
2 2065 1 1 50 MET HE3 H 0.090 8.589 3.532 1.00 . A A . 50 MET HE3 1 1
2 2066 1 1 50 MET HG2 H 0.742 5.594 3.754 1.00 . A A . 50 MET HG2 1 1
2 2067 1 1 50 MET HG3 H 2.113 6.699 3.851 1.00 . A A . 50 MET HG3 1 1
2 2068 1 1 50 MET N N 4.043 4.710 4.627 1.00 . A A . 50 MET N 1 1
2 2069 1 1 50 MET O O 2.997 1.609 3.506 1.00 . A A . 50 MET O 1 1
2 2070 1 1 50 MET SD S 0.841 7.045 1.872 1.00 . A A . 50 MET SD 1 1
2 2071 1 1 51 GLU C C 5.838 0.599 3.106 1.00 . A A . 51 GLU C 1 1
2 2072 1 1 51 GLU CA C 5.375 1.548 1.955 1.00 . A A . 51 GLU CA 1 1
2 2073 1 1 51 GLU CB C 6.593 2.004 1.109 1.00 . A A . 51 GLU CB 1 1
2 2074 1 1 51 GLU CD C 8.828 3.258 1.062 1.00 . A A . 51 GLU CD 1 1
2 2075 1 1 51 GLU CG C 7.703 2.682 1.925 1.00 . A A . 51 GLU CG 1 1
2 2076 1 1 51 GLU H H 4.991 3.628 2.206 1.00 . A A . 51 GLU H 1 1
2 2077 1 1 51 GLU HA H 4.686 1.008 1.311 1.00 . A A . 51 GLU HA 1 1
2 2078 1 1 51 GLU HB2 H 7.016 1.139 0.605 1.00 . A A . 51 GLU HB2 1 1
2 2079 1 1 51 GLU HB3 H 6.248 2.702 0.354 1.00 . A A . 51 GLU HB3 1 1
2 2080 1 1 51 GLU HG2 H 7.256 3.481 2.513 1.00 . A A . 51 GLU HG2 1 1
2 2081 1 1 51 GLU HG3 H 8.121 1.951 2.613 1.00 . A A . 51 GLU HG3 1 1
2 2082 1 1 51 GLU N N 4.663 2.748 2.474 1.00 . A A . 51 GLU N 1 1
2 2083 1 1 51 GLU O O 5.929 -0.617 2.923 1.00 . A A . 51 GLU O 1 1
2 2084 1 1 51 GLU OE1 O 9.788 2.523 0.751 1.00 . A A . 51 GLU OE1 1 1
2 2085 1 1 51 GLU OE2 O 8.759 4.449 0.709 1.00 . A A . 51 GLU OE2 1 1
2 2086 1 1 52 LYS C C 5.331 -0.266 6.155 1.00 . A A . 52 LYS C 1 1
2 2087 1 1 52 LYS CA C 6.527 0.474 5.503 1.00 . A A . 52 LYS CA 1 1
2 2088 1 1 52 LYS CB C 7.192 1.489 6.480 1.00 . A A . 52 LYS CB 1 1
2 2089 1 1 52 LYS CD C 8.440 1.943 8.679 1.00 . A A . 52 LYS CD 1 1
2 2090 1 1 52 LYS CE C 8.916 1.365 10.022 1.00 . A A . 52 LYS CE 1 1
2 2091 1 1 52 LYS CG C 7.739 0.890 7.788 1.00 . A A . 52 LYS CG 1 1
2 2092 1 1 52 LYS H H 5.954 2.159 4.344 1.00 . A A . 52 LYS H 1 1
2 2093 1 1 52 LYS HA H 7.270 -0.263 5.206 1.00 . A A . 52 LYS HA 1 1
2 2094 1 1 52 LYS HB2 H 8.015 1.970 5.963 1.00 . A A . 52 LYS HB2 1 1
2 2095 1 1 52 LYS HB3 H 6.459 2.249 6.734 1.00 . A A . 52 LYS HB3 1 1
2 2096 1 1 52 LYS HD2 H 9.299 2.343 8.150 1.00 . A A . 52 LYS HD2 1 1
2 2097 1 1 52 LYS HD3 H 7.744 2.752 8.880 1.00 . A A . 52 LYS HD3 1 1
2 2098 1 1 52 LYS HE2 H 9.613 0.558 9.840 1.00 . A A . 52 LYS HE2 1 1
2 2099 1 1 52 LYS HE3 H 9.414 2.148 10.581 1.00 . A A . 52 LYS HE3 1 1
2 2100 1 1 52 LYS HG2 H 6.913 0.454 8.341 1.00 . A A . 52 LYS HG2 1 1
2 2101 1 1 52 LYS HG3 H 8.448 0.107 7.542 1.00 . A A . 52 LYS HG3 1 1
2 2102 1 1 52 LYS HZ1 H 7.092 1.600 11.009 1.00 . A A . 52 LYS HZ1 1 1
2 2103 1 1 52 LYS HZ2 H 8.129 0.492 11.744 1.00 . A A . 52 LYS HZ2 1 1
2 2104 1 1 52 LYS HZ3 H 7.310 0.069 10.333 1.00 . A A . 52 LYS HZ3 1 1
2 2105 1 1 52 LYS N N 6.089 1.193 4.291 1.00 . A A . 52 LYS N 1 1
2 2106 1 1 52 LYS NZ N 7.785 0.846 10.834 1.00 . A A . 52 LYS NZ 1 1
2 2107 1 1 52 LYS O O 5.500 -1.329 6.769 1.00 . A A . 52 LYS O 1 1
2 2108 1 1 53 ALA C C 2.517 -1.550 5.624 1.00 . A A . 53 ALA C 1 1
2 2109 1 1 53 ALA CA C 2.860 -0.297 6.451 1.00 . A A . 53 ALA CA 1 1
2 2110 1 1 53 ALA CB C 1.717 0.732 6.395 1.00 . A A . 53 ALA CB 1 1
2 2111 1 1 53 ALA H H 4.096 1.214 5.620 1.00 . A A . 53 ALA H 1 1
2 2112 1 1 53 ALA HA H 2.992 -0.592 7.492 1.00 . A A . 53 ALA HA 1 1
2 2113 1 1 53 ALA HB1 H 1.974 1.593 6.997 1.00 . A A . 53 ALA HB1 1 1
2 2114 1 1 53 ALA HB2 H 0.806 0.291 6.780 1.00 . A A . 53 ALA HB2 1 1
2 2115 1 1 53 ALA HB3 H 1.554 1.051 5.371 1.00 . A A . 53 ALA HB3 1 1
2 2116 1 1 53 ALA N N 4.124 0.316 6.003 1.00 . A A . 53 ALA N 1 1
2 2117 1 1 53 ALA O O 2.031 -2.544 6.171 1.00 . A A . 53 ALA O 1 1
2 2118 1 1 54 VAL C C 3.541 -3.816 3.844 1.00 . A A . 54 VAL C 1 1
2 2119 1 1 54 VAL CA C 2.668 -2.622 3.377 1.00 . A A . 54 VAL CA 1 1
2 2120 1 1 54 VAL CB C 3.119 -2.195 1.932 1.00 . A A . 54 VAL CB 1 1
2 2121 1 1 54 VAL CG1 C 2.999 -3.360 0.931 1.00 . A A . 54 VAL CG1 1 1
2 2122 1 1 54 VAL CG2 C 2.343 -0.943 1.456 1.00 . A A . 54 VAL CG2 1 1
2 2123 1 1 54 VAL H H 3.088 -0.619 3.951 1.00 . A A . 54 VAL H 1 1
2 2124 1 1 54 VAL HA H 1.621 -2.922 3.346 1.00 . A A . 54 VAL HA 1 1
2 2125 1 1 54 VAL HB H 4.173 -1.922 1.987 1.00 . A A . 54 VAL HB 1 1
2 2126 1 1 54 VAL HG11 H 3.609 -4.195 1.260 1.00 . A A . 54 VAL HG11 1 1
2 2127 1 1 54 VAL HG12 H 3.341 -3.040 -0.044 1.00 . A A . 54 VAL HG12 1 1
2 2128 1 1 54 VAL HG13 H 1.966 -3.682 0.856 1.00 . A A . 54 VAL HG13 1 1
2 2129 1 1 54 VAL HG21 H 1.283 -1.156 1.426 1.00 . A A . 54 VAL HG21 1 1
2 2130 1 1 54 VAL HG22 H 2.678 -0.653 0.469 1.00 . A A . 54 VAL HG22 1 1
2 2131 1 1 54 VAL HG23 H 2.518 -0.125 2.145 1.00 . A A . 54 VAL HG23 1 1
2 2132 1 1 54 VAL N N 2.795 -1.480 4.311 1.00 . A A . 54 VAL N 1 1
2 2133 1 1 54 VAL O O 3.087 -4.973 3.880 1.00 . A A . 54 VAL O 1 1
2 2134 1 1 55 LYS C C 5.338 -5.248 5.946 1.00 . A A . 55 LYS C 1 1
2 2135 1 1 55 LYS CA C 5.806 -4.435 4.720 1.00 . A A . 55 LYS CA 1 1
2 2136 1 1 55 LYS CB C 7.133 -3.692 5.038 1.00 . A A . 55 LYS CB 1 1
2 2137 1 1 55 LYS CD C 9.003 -2.163 4.161 1.00 . A A . 55 LYS CD 1 1
2 2138 1 1 55 LYS CE C 9.818 -1.721 2.939 1.00 . A A . 55 LYS CE 1 1
2 2139 1 1 55 LYS CG C 7.849 -3.121 3.794 1.00 . A A . 55 LYS CG 1 1
2 2140 1 1 55 LYS H H 5.060 -2.544 4.105 1.00 . A A . 55 LYS H 1 1
2 2141 1 1 55 LYS HA H 5.994 -5.136 3.918 1.00 . A A . 55 LYS HA 1 1
2 2142 1 1 55 LYS HB2 H 6.915 -2.875 5.718 1.00 . A A . 55 LYS HB2 1 1
2 2143 1 1 55 LYS HB3 H 7.817 -4.380 5.535 1.00 . A A . 55 LYS HB3 1 1
2 2144 1 1 55 LYS HD2 H 8.591 -1.284 4.638 1.00 . A A . 55 LYS HD2 1 1
2 2145 1 1 55 LYS HD3 H 9.671 -2.661 4.860 1.00 . A A . 55 LYS HD3 1 1
2 2146 1 1 55 LYS HE2 H 9.148 -1.328 2.183 1.00 . A A . 55 LYS HE2 1 1
2 2147 1 1 55 LYS HE3 H 10.510 -0.945 3.238 1.00 . A A . 55 LYS HE3 1 1
2 2148 1 1 55 LYS HG2 H 8.247 -3.947 3.212 1.00 . A A . 55 LYS HG2 1 1
2 2149 1 1 55 LYS HG3 H 7.125 -2.582 3.191 1.00 . A A . 55 LYS HG3 1 1
2 2150 1 1 55 LYS HZ1 H 11.139 -2.519 1.539 1.00 . A A . 55 LYS HZ1 1 1
2 2151 1 1 55 LYS HZ2 H 9.951 -3.603 2.050 1.00 . A A . 55 LYS HZ2 1 1
2 2152 1 1 55 LYS HZ3 H 11.250 -3.237 3.066 1.00 . A A . 55 LYS HZ3 1 1
2 2153 1 1 55 LYS N N 4.795 -3.479 4.217 1.00 . A A . 55 LYS N 1 1
2 2154 1 1 55 LYS NZ N 10.591 -2.848 2.360 1.00 . A A . 55 LYS NZ 1 1
2 2155 1 1 55 LYS O O 5.845 -6.355 6.168 1.00 . A A . 55 LYS O 1 1
2 2156 1 1 56 LYS C C 3.100 -6.735 7.568 1.00 . A A . 56 LYS C 1 1
2 2157 1 1 56 LYS CA C 3.830 -5.409 7.924 1.00 . A A . 56 LYS CA 1 1
2 2158 1 1 56 LYS CB C 2.914 -4.450 8.750 1.00 . A A . 56 LYS CB 1 1
2 2159 1 1 56 LYS CD C 2.852 -2.272 10.227 1.00 . A A . 56 LYS CD 1 1
2 2160 1 1 56 LYS CE C 1.544 -1.636 9.702 1.00 . A A . 56 LYS CE 1 1
2 2161 1 1 56 LYS CG C 3.624 -3.140 9.188 1.00 . A A . 56 LYS CG 1 1
2 2162 1 1 56 LYS H H 3.970 -3.858 6.456 1.00 . A A . 56 LYS H 1 1
2 2163 1 1 56 LYS HA H 4.690 -5.670 8.540 1.00 . A A . 56 LYS HA 1 1
2 2164 1 1 56 LYS HB2 H 2.046 -4.187 8.150 1.00 . A A . 56 LYS HB2 1 1
2 2165 1 1 56 LYS HB3 H 2.570 -4.964 9.642 1.00 . A A . 56 LYS HB3 1 1
2 2166 1 1 56 LYS HD2 H 2.614 -2.887 11.084 1.00 . A A . 56 LYS HD2 1 1
2 2167 1 1 56 LYS HD3 H 3.514 -1.473 10.554 1.00 . A A . 56 LYS HD3 1 1
2 2168 1 1 56 LYS HE2 H 1.285 -0.800 10.338 1.00 . A A . 56 LYS HE2 1 1
2 2169 1 1 56 LYS HE3 H 1.705 -1.273 8.695 1.00 . A A . 56 LYS HE3 1 1
2 2170 1 1 56 LYS HG2 H 4.579 -3.406 9.624 1.00 . A A . 56 LYS HG2 1 1
2 2171 1 1 56 LYS HG3 H 3.808 -2.538 8.305 1.00 . A A . 56 LYS HG3 1 1
2 2172 1 1 56 LYS HZ1 H 0.190 -2.891 10.663 1.00 . A A . 56 LYS HZ1 1 1
2 2173 1 1 56 LYS HZ2 H 0.627 -3.418 9.124 1.00 . A A . 56 LYS HZ2 1 1
2 2174 1 1 56 LYS HZ3 H -0.448 -2.129 9.301 1.00 . A A . 56 LYS HZ3 1 1
2 2175 1 1 56 LYS N N 4.357 -4.723 6.712 1.00 . A A . 56 LYS N 1 1
2 2176 1 1 56 LYS NZ N 0.401 -2.584 9.698 1.00 . A A . 56 LYS NZ 1 1
2 2177 1 1 56 LYS O O 2.863 -7.566 8.446 1.00 . A A . 56 LYS O 1 1
2 2178 1 1 57 VAL C C 3.252 -8.893 4.858 1.00 . A A . 57 VAL C 1 1
2 2179 1 1 57 VAL CA C 2.193 -8.164 5.709 1.00 . A A . 57 VAL CA 1 1
2 2180 1 1 57 VAL CB C 0.927 -7.846 4.821 1.00 . A A . 57 VAL CB 1 1
2 2181 1 1 57 VAL CG1 C 0.376 -9.086 4.063 1.00 . A A . 57 VAL CG1 1 1
2 2182 1 1 57 VAL CG2 C -0.169 -7.211 5.686 1.00 . A A . 57 VAL CG2 1 1
2 2183 1 1 57 VAL H H 2.870 -6.148 5.671 1.00 . A A . 57 VAL H 1 1
2 2184 1 1 57 VAL HA H 1.889 -8.815 6.526 1.00 . A A . 57 VAL HA 1 1
2 2185 1 1 57 VAL HB H 1.219 -7.108 4.074 1.00 . A A . 57 VAL HB 1 1
2 2186 1 1 57 VAL HG11 H -0.496 -8.803 3.485 1.00 . A A . 57 VAL HG11 1 1
2 2187 1 1 57 VAL HG12 H 0.098 -9.858 4.769 1.00 . A A . 57 VAL HG12 1 1
2 2188 1 1 57 VAL HG13 H 1.135 -9.472 3.393 1.00 . A A . 57 VAL HG13 1 1
2 2189 1 1 57 VAL HG21 H -0.518 -7.927 6.422 1.00 . A A . 57 VAL HG21 1 1
2 2190 1 1 57 VAL HG22 H -0.996 -6.905 5.062 1.00 . A A . 57 VAL HG22 1 1
2 2191 1 1 57 VAL HG23 H 0.227 -6.341 6.198 1.00 . A A . 57 VAL HG23 1 1
2 2192 1 1 57 VAL N N 2.754 -6.907 6.277 1.00 . A A . 57 VAL N 1 1
2 2193 1 1 57 VAL O O 3.297 -10.131 4.815 1.00 . A A . 57 VAL O 1 1
2 2194 1 1 58 LYS C C 6.322 -7.725 3.154 1.00 . A A . 58 LYS C 1 1
2 2195 1 1 58 LYS CA C 5.063 -8.624 3.206 1.00 . A A . 58 LYS CA 1 1
2 2196 1 1 58 LYS CB C 4.349 -8.773 1.815 1.00 . A A . 58 LYS CB 1 1
2 2197 1 1 58 LYS CD C 2.653 -7.894 0.083 1.00 . A A . 58 LYS CD 1 1
2 2198 1 1 58 LYS CE C 3.578 -7.971 -1.145 1.00 . A A . 58 LYS CE 1 1
2 2199 1 1 58 LYS CG C 3.429 -7.592 1.394 1.00 . A A . 58 LYS CG 1 1
2 2200 1 1 58 LYS H H 4.305 -7.224 4.593 1.00 . A A . 58 LYS H 1 1
2 2201 1 1 58 LYS HA H 5.382 -9.616 3.529 1.00 . A A . 58 LYS HA 1 1
2 2202 1 1 58 LYS HB2 H 5.103 -8.905 1.047 1.00 . A A . 58 LYS HB2 1 1
2 2203 1 1 58 LYS HB3 H 3.741 -9.673 1.845 1.00 . A A . 58 LYS HB3 1 1
2 2204 1 1 58 LYS HD2 H 2.135 -8.839 0.191 1.00 . A A . 58 LYS HD2 1 1
2 2205 1 1 58 LYS HD3 H 1.920 -7.110 -0.079 1.00 . A A . 58 LYS HD3 1 1
2 2206 1 1 58 LYS HE2 H 3.860 -6.963 -1.432 1.00 . A A . 58 LYS HE2 1 1
2 2207 1 1 58 LYS HE3 H 4.468 -8.533 -0.892 1.00 . A A . 58 LYS HE3 1 1
2 2208 1 1 58 LYS HG2 H 2.714 -7.402 2.190 1.00 . A A . 58 LYS HG2 1 1
2 2209 1 1 58 LYS HG3 H 4.036 -6.706 1.250 1.00 . A A . 58 LYS HG3 1 1
2 2210 1 1 58 LYS HZ1 H 2.079 -8.068 -2.583 1.00 . A A . 58 LYS HZ1 1 1
2 2211 1 1 58 LYS HZ2 H 2.623 -9.581 -2.062 1.00 . A A . 58 LYS HZ2 1 1
2 2212 1 1 58 LYS HZ3 H 3.571 -8.655 -3.118 1.00 . A A . 58 LYS HZ3 1 1
2 2213 1 1 58 LYS N N 4.137 -8.111 4.226 1.00 . A A . 58 LYS N 1 1
2 2214 1 1 58 LYS NZ N 2.917 -8.614 -2.308 1.00 . A A . 58 LYS NZ 1 1
2 2215 1 1 58 LYS O O 6.304 -6.678 2.506 1.00 . A A . 58 LYS O 1 1
2 2216 1 1 59 PRO C C 9.435 -7.359 2.474 1.00 . A A . 59 PRO C 1 1
2 2217 1 1 59 PRO CA C 8.727 -7.336 3.846 1.00 . A A . 59 PRO CA 1 1
2 2218 1 1 59 PRO CB C 9.577 -8.048 4.931 1.00 . A A . 59 PRO CB 1 1
2 2219 1 1 59 PRO CD C 7.555 -9.320 4.731 1.00 . A A . 59 PRO CD 1 1
2 2220 1 1 59 PRO CG C 9.041 -9.448 4.978 1.00 . A A . 59 PRO CG 1 1
2 2221 1 1 59 PRO HA H 8.553 -6.305 4.137 1.00 . A A . 59 PRO HA 1 1
2 2222 1 1 59 PRO HB2 H 10.634 -8.036 4.662 1.00 . A A . 59 PRO HB2 1 1
2 2223 1 1 59 PRO HB3 H 9.442 -7.563 5.889 1.00 . A A . 59 PRO HB3 1 1
2 2224 1 1 59 PRO HD2 H 7.176 -10.202 4.227 1.00 . A A . 59 PRO HD2 1 1
2 2225 1 1 59 PRO HD3 H 7.020 -9.162 5.661 1.00 . A A . 59 PRO HD3 1 1
2 2226 1 1 59 PRO HG2 H 9.509 -10.050 4.201 1.00 . A A . 59 PRO HG2 1 1
2 2227 1 1 59 PRO HG3 H 9.224 -9.891 5.952 1.00 . A A . 59 PRO HG3 1 1
2 2228 1 1 59 PRO N N 7.448 -8.116 3.852 1.00 . A A . 59 PRO N 1 1
2 2229 1 1 59 PRO O O 10.279 -6.499 2.179 1.00 . A A . 59 PRO O 1 1
2 2230 1 1 60 ASN C C 8.729 -7.895 -0.790 1.00 . A A . 60 ASN C 1 1
2 2231 1 1 60 ASN CA C 9.610 -8.558 0.294 1.00 . A A . 60 ASN CA 1 1
2 2232 1 1 60 ASN CB C 9.733 -10.077 0.029 1.00 . A A . 60 ASN CB 1 1
2 2233 1 1 60 ASN CG C 10.778 -10.765 0.911 1.00 . A A . 60 ASN CG 1 1
2 2234 1 1 60 ASN H H 8.309 -8.918 1.908 1.00 . A A . 60 ASN H 1 1
2 2235 1 1 60 ASN HA H 10.608 -8.132 0.252 1.00 . A A . 60 ASN HA 1 1
2 2236 1 1 60 ASN HB2 H 8.775 -10.553 0.212 1.00 . A A . 60 ASN HB2 1 1
2 2237 1 1 60 ASN HB3 H 10.004 -10.234 -1.012 1.00 . A A . 60 ASN HB3 1 1
2 2238 1 1 60 ASN HD21 H 11.327 -11.902 -0.603 1.00 . A A . 60 ASN HD21 1 1
2 2239 1 1 60 ASN HD22 H 12.188 -12.126 0.868 1.00 . A A . 60 ASN HD22 1 1
2 2240 1 1 60 ASN N N 9.044 -8.334 1.634 1.00 . A A . 60 ASN N 1 1
2 2241 1 1 60 ASN ND2 N 11.501 -11.698 0.338 1.00 . A A . 60 ASN ND2 1 1
2 2242 1 1 60 ASN O O 8.868 -8.204 -1.981 1.00 . A A . 60 ASN O 1 1
2 2243 1 1 60 ASN OD1 O 10.956 -10.436 2.086 1.00 . A A . 60 ASN OD1 1 1
2 2244 1 1 61 ALA C C 7.647 -5.489 -2.329 1.00 . A A . 61 ALA C 1 1
2 2245 1 1 61 ALA CA C 6.898 -6.262 -1.232 1.00 . A A . 61 ALA CA 1 1
2 2246 1 1 61 ALA CB C 6.049 -5.293 -0.385 1.00 . A A . 61 ALA CB 1 1
2 2247 1 1 61 ALA H H 7.733 -6.862 0.611 1.00 . A A . 61 ALA H 1 1
2 2248 1 1 61 ALA HA H 6.223 -6.981 -1.693 1.00 . A A . 61 ALA HA 1 1
2 2249 1 1 61 ALA HB1 H 5.510 -5.850 0.372 1.00 . A A . 61 ALA HB1 1 1
2 2250 1 1 61 ALA HB2 H 5.335 -4.774 -1.013 1.00 . A A . 61 ALA HB2 1 1
2 2251 1 1 61 ALA HB3 H 6.689 -4.565 0.102 1.00 . A A . 61 ALA HB3 1 1
2 2252 1 1 61 ALA N N 7.814 -7.005 -0.354 1.00 . A A . 61 ALA N 1 1
2 2253 1 1 61 ALA O O 8.510 -4.662 -2.020 1.00 . A A . 61 ALA O 1 1
2 2254 1 1 62 THR C C 7.115 -3.662 -4.793 1.00 . A A . 62 THR C 1 1
2 2255 1 1 62 THR CA C 7.872 -4.993 -4.728 1.00 . A A . 62 THR CA 1 1
2 2256 1 1 62 THR CB C 7.734 -5.775 -6.080 1.00 . A A . 62 THR CB 1 1
2 2257 1 1 62 THR CG2 C 8.450 -5.065 -7.252 1.00 . A A . 62 THR CG2 1 1
2 2258 1 1 62 THR H H 6.718 -6.513 -3.802 1.00 . A A . 62 THR H 1 1
2 2259 1 1 62 THR HA H 8.930 -4.808 -4.542 1.00 . A A . 62 THR HA 1 1
2 2260 1 1 62 THR HB H 6.682 -5.867 -6.321 1.00 . A A . 62 THR HB 1 1
2 2261 1 1 62 THR HG1 H 8.827 -7.125 -5.134 1.00 . A A . 62 THR HG1 1 1
2 2262 1 1 62 THR HG21 H 8.332 -5.648 -8.154 1.00 . A A . 62 THR HG21 1 1
2 2263 1 1 62 THR HG22 H 9.506 -4.959 -7.030 1.00 . A A . 62 THR HG22 1 1
2 2264 1 1 62 THR HG23 H 8.020 -4.083 -7.405 1.00 . A A . 62 THR HG23 1 1
2 2265 1 1 62 THR N N 7.328 -5.769 -3.610 1.00 . A A . 62 THR N 1 1
2 2266 1 1 62 THR O O 6.010 -3.593 -5.335 1.00 . A A . 62 THR O 1 1
2 2267 1 1 62 THR OG1 O 8.278 -7.095 -5.925 1.00 . A A . 62 THR OG1 1 1
2 2268 1 1 63 ILE C C 7.855 -0.360 -5.070 1.00 . A A . 63 ILE C 1 1
2 2269 1 1 63 ILE CA C 7.124 -1.285 -4.099 1.00 . A A . 63 ILE CA 1 1
2 2270 1 1 63 ILE CB C 7.256 -0.727 -2.622 1.00 . A A . 63 ILE CB 1 1
2 2271 1 1 63 ILE CD1 C 6.989 -1.481 -0.148 1.00 . A A . 63 ILE CD1 1 1
2 2272 1 1 63 ILE CG1 C 6.676 -1.761 -1.603 1.00 . A A . 63 ILE CG1 1 1
2 2273 1 1 63 ILE CG2 C 6.577 0.665 -2.474 1.00 . A A . 63 ILE CG2 1 1
2 2274 1 1 63 ILE H H 8.598 -2.738 -3.789 1.00 . A A . 63 ILE H 1 1
2 2275 1 1 63 ILE HA H 6.068 -1.336 -4.359 1.00 . A A . 63 ILE HA 1 1
2 2276 1 1 63 ILE HB H 8.317 -0.597 -2.409 1.00 . A A . 63 ILE HB 1 1
2 2277 1 1 63 ILE HD11 H 6.602 -2.288 0.459 1.00 . A A . 63 ILE HD11 1 1
2 2278 1 1 63 ILE HD12 H 6.533 -0.552 0.156 1.00 . A A . 63 ILE HD12 1 1
2 2279 1 1 63 ILE HD13 H 8.062 -1.419 -0.013 1.00 . A A . 63 ILE HD13 1 1
2 2280 1 1 63 ILE HG12 H 5.601 -1.793 -1.696 1.00 . A A . 63 ILE HG12 1 1
2 2281 1 1 63 ILE HG13 H 7.072 -2.745 -1.833 1.00 . A A . 63 ILE HG13 1 1
2 2282 1 1 63 ILE HG21 H 5.518 0.583 -2.685 1.00 . A A . 63 ILE HG21 1 1
2 2283 1 1 63 ILE HG22 H 7.023 1.368 -3.165 1.00 . A A . 63 ILE HG22 1 1
2 2284 1 1 63 ILE HG23 H 6.712 1.034 -1.464 1.00 . A A . 63 ILE HG23 1 1
2 2285 1 1 63 ILE N N 7.717 -2.620 -4.203 1.00 . A A . 63 ILE N 1 1
2 2286 1 1 63 ILE O O 9.089 -0.322 -5.083 1.00 . A A . 63 ILE O 1 1
2 2287 1 1 64 ARG C C 6.959 2.699 -6.541 1.00 . A A . 64 ARG C 1 1
2 2288 1 1 64 ARG CA C 7.623 1.353 -6.831 1.00 . A A . 64 ARG CA 1 1
2 2289 1 1 64 ARG CB C 7.427 0.893 -8.307 1.00 . A A . 64 ARG CB 1 1
2 2290 1 1 64 ARG CD C 8.550 -0.571 -10.125 1.00 . A A . 64 ARG CD 1 1
2 2291 1 1 64 ARG CG C 8.154 -0.438 -8.644 1.00 . A A . 64 ARG CG 1 1
2 2292 1 1 64 ARG CZ C 6.948 -1.700 -11.685 1.00 . A A . 64 ARG CZ 1 1
2 2293 1 1 64 ARG H H 6.122 0.284 -5.803 1.00 . A A . 64 ARG H 1 1
2 2294 1 1 64 ARG HA H 8.696 1.458 -6.640 1.00 . A A . 64 ARG HA 1 1
2 2295 1 1 64 ARG HB2 H 6.367 0.768 -8.507 1.00 . A A . 64 ARG HB2 1 1
2 2296 1 1 64 ARG HB3 H 7.813 1.665 -8.966 1.00 . A A . 64 ARG HB3 1 1
2 2297 1 1 64 ARG HD2 H 9.169 0.276 -10.393 1.00 . A A . 64 ARG HD2 1 1
2 2298 1 1 64 ARG HD3 H 9.133 -1.477 -10.250 1.00 . A A . 64 ARG HD3 1 1
2 2299 1 1 64 ARG HE H 6.919 0.246 -11.190 1.00 . A A . 64 ARG HE 1 1
2 2300 1 1 64 ARG HG2 H 9.056 -0.506 -8.044 1.00 . A A . 64 ARG HG2 1 1
2 2301 1 1 64 ARG HG3 H 7.504 -1.266 -8.383 1.00 . A A . 64 ARG HG3 1 1
2 2302 1 1 64 ARG HH11 H 8.317 -2.977 -10.909 1.00 . A A . 64 ARG HH11 1 1
2 2303 1 1 64 ARG HH12 H 7.186 -3.688 -12.012 1.00 . A A . 64 ARG HH12 1 1
2 2304 1 1 64 ARG HH21 H 5.500 -0.704 -12.693 1.00 . A A . 64 ARG HH21 1 1
2 2305 1 1 64 ARG HH22 H 5.600 -2.404 -13.016 1.00 . A A . 64 ARG HH22 1 1
2 2306 1 1 64 ARG N N 7.090 0.370 -5.883 1.00 . A A . 64 ARG N 1 1
2 2307 1 1 64 ARG NE N 7.394 -0.605 -11.044 1.00 . A A . 64 ARG NE 1 1
2 2308 1 1 64 ARG NH1 N 7.532 -2.881 -11.520 1.00 . A A . 64 ARG NH1 1 1
2 2309 1 1 64 ARG NH2 N 5.941 -1.592 -12.533 1.00 . A A . 64 ARG NH2 1 1
2 2310 1 1 64 ARG O O 5.756 2.765 -6.282 1.00 . A A . 64 ARG O 1 1
2 2311 1 1 65 LYS C C 7.558 6.076 -7.274 1.00 . A A . 65 LYS C 1 1
2 2312 1 1 65 LYS CA C 7.392 5.095 -6.103 1.00 . A A . 65 LYS CA 1 1
2 2313 1 1 65 LYS CB C 8.302 5.493 -4.901 1.00 . A A . 65 LYS CB 1 1
2 2314 1 1 65 LYS CD C 9.449 4.570 -2.757 1.00 . A A . 65 LYS CD 1 1
2 2315 1 1 65 LYS CE C 9.788 5.958 -2.187 1.00 . A A . 65 LYS CE 1 1
2 2316 1 1 65 LYS CG C 8.194 4.552 -3.665 1.00 . A A . 65 LYS CG 1 1
2 2317 1 1 65 LYS H H 8.685 3.626 -6.876 1.00 . A A . 65 LYS H 1 1
2 2318 1 1 65 LYS HA H 6.352 5.086 -5.779 1.00 . A A . 65 LYS HA 1 1
2 2319 1 1 65 LYS HB2 H 9.333 5.501 -5.239 1.00 . A A . 65 LYS HB2 1 1
2 2320 1 1 65 LYS HB3 H 8.038 6.499 -4.586 1.00 . A A . 65 LYS HB3 1 1
2 2321 1 1 65 LYS HD2 H 9.280 3.893 -1.925 1.00 . A A . 65 LYS HD2 1 1
2 2322 1 1 65 LYS HD3 H 10.297 4.208 -3.330 1.00 . A A . 65 LYS HD3 1 1
2 2323 1 1 65 LYS HE2 H 10.694 5.885 -1.601 1.00 . A A . 65 LYS HE2 1 1
2 2324 1 1 65 LYS HE3 H 9.954 6.646 -3.008 1.00 . A A . 65 LYS HE3 1 1
2 2325 1 1 65 LYS HG2 H 7.338 4.851 -3.070 1.00 . A A . 65 LYS HG2 1 1
2 2326 1 1 65 LYS HG3 H 8.034 3.537 -4.014 1.00 . A A . 65 LYS HG3 1 1
2 2327 1 1 65 LYS HZ1 H 7.887 6.780 -1.894 1.00 . A A . 65 LYS HZ1 1 1
2 2328 1 1 65 LYS HZ2 H 9.050 7.336 -0.798 1.00 . A A . 65 LYS HZ2 1 1
2 2329 1 1 65 LYS HZ3 H 8.405 5.782 -0.629 1.00 . A A . 65 LYS HZ3 1 1
2 2330 1 1 65 LYS N N 7.775 3.753 -6.547 1.00 . A A . 65 LYS N 1 1
2 2331 1 1 65 LYS NZ N 8.707 6.499 -1.316 1.00 . A A . 65 LYS NZ 1 1
2 2332 1 1 65 LYS O O 8.687 6.390 -7.665 1.00 . A A . 65 LYS O 1 1
2 2333 1 1 66 THR C C 5.603 8.710 -8.588 1.00 . A A . 66 THR C 1 1
2 2334 1 1 66 THR CA C 6.404 7.462 -8.979 1.00 . A A . 66 THR CA 1 1
2 2335 1 1 66 THR CB C 5.782 6.789 -10.249 1.00 . A A . 66 THR CB 1 1
2 2336 1 1 66 THR CG2 C 5.665 7.761 -11.443 1.00 . A A . 66 THR CG2 1 1
2 2337 1 1 66 THR H H 5.581 6.252 -7.446 1.00 . A A . 66 THR H 1 1
2 2338 1 1 66 THR HA H 7.430 7.756 -9.216 1.00 . A A . 66 THR HA 1 1
2 2339 1 1 66 THR HB H 4.788 6.426 -9.998 1.00 . A A . 66 THR HB 1 1
2 2340 1 1 66 THR HG1 H 7.449 5.982 -10.927 1.00 . A A . 66 THR HG1 1 1
2 2341 1 1 66 THR HG21 H 5.225 7.245 -12.288 1.00 . A A . 66 THR HG21 1 1
2 2342 1 1 66 THR HG22 H 6.645 8.126 -11.716 1.00 . A A . 66 THR HG22 1 1
2 2343 1 1 66 THR HG23 H 5.034 8.599 -11.174 1.00 . A A . 66 THR HG23 1 1
2 2344 1 1 66 THR N N 6.431 6.528 -7.839 1.00 . A A . 66 THR N 1 1
2 2345 1 1 66 THR O O 4.432 8.610 -8.214 1.00 . A A . 66 THR O 1 1
2 2346 1 1 66 THR OG1 O 6.591 5.666 -10.635 1.00 . A A . 66 THR OG1 1 1
2 2347 1 1 67 GLY C C 6.705 12.102 -7.813 1.00 . A A . 67 GLY C 1 1
2 2348 1 1 67 GLY CA C 5.649 11.144 -8.311 1.00 . A A . 67 GLY CA 1 1
2 2349 1 1 67 GLY H H 7.173 9.868 -9.018 1.00 . A A . 67 GLY H 1 1
2 2350 1 1 67 GLY HA2 H 5.150 11.567 -9.175 1.00 . A A . 67 GLY HA2 1 1
2 2351 1 1 67 GLY HA3 H 4.914 10.992 -7.523 1.00 . A A . 67 GLY HA3 1 1
2 2352 1 1 67 GLY N N 6.249 9.874 -8.686 1.00 . A A . 67 GLY N 1 1
2 2353 1 1 67 GLY O O 6.996 13.115 -8.461 1.00 . A A . 67 GLY O 1 1
2 2354 1 1 68 GLY C C 7.660 13.706 -5.184 1.00 . A A . 68 GLY C 1 1
2 2355 1 1 68 GLY CA C 8.298 12.599 -6.016 1.00 . A A . 68 GLY CA 1 1
2 2356 1 1 68 GLY H H 7.054 10.895 -6.244 1.00 . A A . 68 GLY H 1 1
2 2357 1 1 68 GLY HA2 H 8.909 11.981 -5.370 1.00 . A A . 68 GLY HA2 1 1
2 2358 1 1 68 GLY HA3 H 8.939 13.051 -6.766 1.00 . A A . 68 GLY HA3 1 1
2 2359 1 1 68 GLY N N 7.305 11.749 -6.664 1.00 . A A . 68 GLY N 1 1
2 2360 1 1 68 GLY O O 6.424 13.846 -5.144 1.00 . A A . 68 GLY O 1 1
2 2361 1 1 69 SER C C 8.107 16.912 -4.453 1.00 . A A . 69 SER C 1 1
2 2362 1 1 69 SER CA C 8.092 15.598 -3.658 1.00 . A A . 69 SER CA 1 1
2 2363 1 1 69 SER CB C 9.027 15.666 -2.432 1.00 . A A . 69 SER CB 1 1
2 2364 1 1 69 SER H H 9.466 14.287 -4.575 1.00 . A A . 69 SER H 1 1
2 2365 1 1 69 SER HA H 7.079 15.414 -3.311 1.00 . A A . 69 SER HA 1 1
2 2366 1 1 69 SER HB2 H 8.828 16.565 -1.859 1.00 . A A . 69 SER HB2 1 1
2 2367 1 1 69 SER HB3 H 8.865 14.800 -1.800 1.00 . A A . 69 SER HB3 1 1
2 2368 1 1 69 SER HG H 10.907 15.121 -2.248 1.00 . A A . 69 SER HG 1 1
2 2369 1 1 69 SER N N 8.508 14.477 -4.505 1.00 . A A . 69 SER N 1 1
2 2370 1 1 69 SER O O 9.082 17.202 -5.160 1.00 . A A . 69 SER O 1 1
2 2371 1 1 69 SER OG O 10.388 15.679 -2.839 1.00 . A A . 69 SER OG 1 1
2 2372 1 1 70 LEU C C 7.814 19.974 -4.117 1.00 . A A . 70 LEU C 1 1
2 2373 1 1 70 LEU CA C 6.921 19.034 -4.930 1.00 . A A . 70 LEU CA 1 1
2 2374 1 1 70 LEU CB C 5.451 19.564 -4.938 1.00 . A A . 70 LEU CB 1 1
2 2375 1 1 70 LEU CD1 C 5.748 21.163 -6.950 1.00 . A A . 70 LEU CD1 1 1
2 2376 1 1 70 LEU CD2 C 3.764 21.453 -5.362 1.00 . A A . 70 LEU CD2 1 1
2 2377 1 1 70 LEU CG C 5.242 21.019 -5.492 1.00 . A A . 70 LEU CG 1 1
2 2378 1 1 70 LEU H H 6.232 17.343 -3.860 1.00 . A A . 70 LEU H 1 1
2 2379 1 1 70 LEU HA H 7.285 18.986 -5.957 1.00 . A A . 70 LEU HA 1 1
2 2380 1 1 70 LEU HB2 H 4.848 18.883 -5.532 1.00 . A A . 70 LEU HB2 1 1
2 2381 1 1 70 LEU HB3 H 5.077 19.534 -3.917 1.00 . A A . 70 LEU HB3 1 1
2 2382 1 1 70 LEU HD11 H 5.200 20.493 -7.601 1.00 . A A . 70 LEU HD11 1 1
2 2383 1 1 70 LEU HD12 H 6.801 20.921 -6.996 1.00 . A A . 70 LEU HD12 1 1
2 2384 1 1 70 LEU HD13 H 5.609 22.183 -7.288 1.00 . A A . 70 LEU HD13 1 1
2 2385 1 1 70 LEU HD21 H 3.466 21.408 -4.322 1.00 . A A . 70 LEU HD21 1 1
2 2386 1 1 70 LEU HD22 H 3.134 20.791 -5.943 1.00 . A A . 70 LEU HD22 1 1
2 2387 1 1 70 LEU HD23 H 3.643 22.468 -5.719 1.00 . A A . 70 LEU HD23 1 1
2 2388 1 1 70 LEU HG H 5.832 21.702 -4.891 1.00 . A A . 70 LEU HG 1 1
2 2389 1 1 70 LEU N N 7.006 17.688 -4.352 1.00 . A A . 70 LEU N 1 1
2 2390 1 1 70 LEU O O 7.561 20.182 -2.919 1.00 . A A . 70 LEU O 1 1
2 2391 1 1 71 GLU C C 8.926 22.749 -3.801 1.00 . A A . 71 GLU C 1 1
2 2392 1 1 71 GLU CA C 9.750 21.507 -4.161 1.00 . A A . 71 GLU CA 1 1
2 2393 1 1 71 GLU CB C 10.892 21.900 -5.133 1.00 . A A . 71 GLU CB 1 1
2 2394 1 1 71 GLU CD C 12.945 23.390 -5.564 1.00 . A A . 71 GLU CD 1 1
2 2395 1 1 71 GLU CG C 11.882 22.934 -4.555 1.00 . A A . 71 GLU CG 1 1
2 2396 1 1 71 GLU H H 9.055 20.206 -5.675 1.00 . A A . 71 GLU H 1 1
2 2397 1 1 71 GLU HA H 10.185 21.082 -3.254 1.00 . A A . 71 GLU HA 1 1
2 2398 1 1 71 GLU HB2 H 11.449 21.007 -5.399 1.00 . A A . 71 GLU HB2 1 1
2 2399 1 1 71 GLU HB3 H 10.455 22.317 -6.035 1.00 . A A . 71 GLU HB3 1 1
2 2400 1 1 71 GLU HG2 H 11.317 23.800 -4.222 1.00 . A A . 71 GLU HG2 1 1
2 2401 1 1 71 GLU HG3 H 12.381 22.501 -3.690 1.00 . A A . 71 GLU HG3 1 1
2 2402 1 1 71 GLU N N 8.870 20.500 -4.760 1.00 . A A . 71 GLU N 1 1
2 2403 1 1 71 GLU O O 8.199 23.280 -4.653 1.00 . A A . 71 GLU O 1 1
2 2404 1 1 71 GLU OE1 O 13.965 22.685 -5.722 1.00 . A A . 71 GLU OE1 1 1
2 2405 1 1 71 GLU OE2 O 12.771 24.466 -6.181 1.00 . A A . 71 GLU OE2 1 1
2 2406 1 1 72 HIS C C 9.050 25.627 -2.520 1.00 . A A . 72 HIS C 1 1
2 2407 1 1 72 HIS CA C 8.331 24.364 -2.027 1.00 . A A . 72 HIS CA 1 1
2 2408 1 1 72 HIS CB C 8.217 24.304 -0.477 1.00 . A A . 72 HIS CB 1 1
2 2409 1 1 72 HIS CD2 C 5.985 23.057 -0.016 1.00 . A A . 72 HIS CD2 1 1
2 2410 1 1 72 HIS CE1 C 6.791 21.255 0.919 1.00 . A A . 72 HIS CE1 1 1
2 2411 1 1 72 HIS CG C 7.333 23.186 0.009 1.00 . A A . 72 HIS CG 1 1
2 2412 1 1 72 HIS H H 9.610 22.694 -1.929 1.00 . A A . 72 HIS H 1 1
2 2413 1 1 72 HIS HA H 7.324 24.367 -2.449 1.00 . A A . 72 HIS HA 1 1
2 2414 1 1 72 HIS HB2 H 9.202 24.165 -0.044 1.00 . A A . 72 HIS HB2 1 1
2 2415 1 1 72 HIS HB3 H 7.802 25.236 -0.106 1.00 . A A . 72 HIS HB3 1 1
2 2416 1 1 72 HIS HD1 H 8.748 21.819 0.767 1.00 . A A . 72 HIS HD1 1 1
2 2417 1 1 72 HIS HD2 H 5.280 23.776 -0.413 1.00 . A A . 72 HIS HD2 1 1
2 2418 1 1 72 HIS HE1 H 6.861 20.288 1.396 1.00 . A A . 72 HIS HE1 1 1
2 2419 1 1 72 HIS HE2 H 4.806 21.404 0.476 1.00 . A A . 72 HIS HE2 1 1
2 2420 1 1 72 HIS N N 9.029 23.184 -2.537 1.00 . A A . 72 HIS N 1 1
2 2421 1 1 72 HIS ND1 N 7.806 22.035 0.603 1.00 . A A . 72 HIS ND1 1 1
2 2422 1 1 72 HIS NE2 N 5.676 21.852 0.555 1.00 . A A . 72 HIS NE2 1 1
2 2423 1 1 72 HIS O O 9.768 26.304 -1.776 1.00 . A A . 72 HIS O 1 1
2 2424 1 1 73 HIS C C 8.349 28.069 -4.621 1.00 . A A . 73 HIS C 1 1
2 2425 1 1 73 HIS CA C 9.466 27.040 -4.495 1.00 . A A . 73 HIS CA 1 1
2 2426 1 1 73 HIS CB C 10.046 26.641 -5.872 1.00 . A A . 73 HIS CB 1 1
2 2427 1 1 73 HIS CD2 C 11.770 28.565 -6.163 1.00 . A A . 73 HIS CD2 1 1
2 2428 1 1 73 HIS CE1 C 11.247 29.154 -8.199 1.00 . A A . 73 HIS CE1 1 1
2 2429 1 1 73 HIS CG C 10.760 27.761 -6.574 1.00 . A A . 73 HIS CG 1 1
2 2430 1 1 73 HIS H H 8.340 25.276 -4.352 1.00 . A A . 73 HIS H 1 1
2 2431 1 1 73 HIS HA H 10.273 27.448 -3.877 1.00 . A A . 73 HIS HA 1 1
2 2432 1 1 73 HIS HB2 H 10.755 25.829 -5.743 1.00 . A A . 73 HIS HB2 1 1
2 2433 1 1 73 HIS HB3 H 9.241 26.299 -6.512 1.00 . A A . 73 HIS HB3 1 1
2 2434 1 1 73 HIS HD1 H 9.789 27.746 -8.438 1.00 . A A . 73 HIS HD1 1 1
2 2435 1 1 73 HIS HD2 H 12.263 28.539 -5.200 1.00 . A A . 73 HIS HD2 1 1
2 2436 1 1 73 HIS HE1 H 11.241 29.659 -9.153 1.00 . A A . 73 HIS HE1 1 1
2 2437 1 1 73 HIS HE2 H 12.780 30.069 -7.213 1.00 . A A . 73 HIS HE2 1 1
2 2438 1 1 73 HIS N N 8.895 25.886 -3.823 1.00 . A A . 73 HIS N 1 1
2 2439 1 1 73 HIS ND1 N 10.462 28.158 -7.854 1.00 . A A . 73 HIS ND1 1 1
2 2440 1 1 73 HIS NE2 N 12.045 29.422 -7.193 1.00 . A A . 73 HIS NE2 1 1
2 2441 1 1 73 HIS O O 7.413 27.886 -5.405 1.00 . A A . 73 HIS O 1 1
2 2442 1 1 74 HIS C C 7.195 30.997 -4.917 1.00 . A A . 74 HIS C 1 1
2 2443 1 1 74 HIS CA C 7.389 30.140 -3.650 1.00 . A A . 74 HIS CA 1 1
2 2444 1 1 74 HIS CB C 7.713 31.024 -2.420 1.00 . A A . 74 HIS CB 1 1
2 2445 1 1 74 HIS CD2 C 8.882 29.509 -0.637 1.00 . A A . 74 HIS CD2 1 1
2 2446 1 1 74 HIS CE1 C 7.251 29.376 0.808 1.00 . A A . 74 HIS CE1 1 1
2 2447 1 1 74 HIS CG C 7.848 30.235 -1.132 1.00 . A A . 74 HIS CG 1 1
2 2448 1 1 74 HIS H H 9.299 29.265 -3.339 1.00 . A A . 74 HIS H 1 1
2 2449 1 1 74 HIS HA H 6.461 29.602 -3.452 1.00 . A A . 74 HIS HA 1 1
2 2450 1 1 74 HIS HB2 H 8.650 31.542 -2.590 1.00 . A A . 74 HIS HB2 1 1
2 2451 1 1 74 HIS HB3 H 6.926 31.756 -2.281 1.00 . A A . 74 HIS HB3 1 1
2 2452 1 1 74 HIS HD1 H 5.949 30.537 -0.260 1.00 . A A . 74 HIS HD1 1 1
2 2453 1 1 74 HIS HD2 H 9.838 29.351 -1.112 1.00 . A A . 74 HIS HD2 1 1
2 2454 1 1 74 HIS HE1 H 6.672 29.118 1.684 1.00 . A A . 74 HIS HE1 1 1
2 2455 1 1 74 HIS HE2 H 9.059 28.511 1.194 1.00 . A A . 74 HIS HE2 1 1
2 2456 1 1 74 HIS N N 8.457 29.137 -3.827 1.00 . A A . 74 HIS N 1 1
2 2457 1 1 74 HIS ND1 N 6.843 30.128 -0.193 1.00 . A A . 74 HIS ND1 1 1
2 2458 1 1 74 HIS NE2 N 8.483 28.990 0.562 1.00 . A A . 74 HIS NE2 1 1
2 2459 1 1 74 HIS O O 6.228 31.755 -5.003 1.00 . A A . 74 HIS O 1 1
2 2460 1 1 75 HIS C C 8.230 33.072 -7.072 1.00 . A A . 75 HIS C 1 1
2 2461 1 1 75 HIS CA C 8.132 31.524 -7.209 1.00 . A A . 75 HIS CA 1 1
2 2462 1 1 75 HIS CB C 6.873 31.042 -8.014 1.00 . A A . 75 HIS CB 1 1
2 2463 1 1 75 HIS CD2 C 7.493 30.958 -10.548 1.00 . A A . 75 HIS CD2 1 1
2 2464 1 1 75 HIS CE1 C 6.186 32.570 -11.242 1.00 . A A . 75 HIS CE1 1 1
2 2465 1 1 75 HIS CG C 6.839 31.446 -9.465 1.00 . A A . 75 HIS CG 1 1
2 2466 1 1 75 HIS H H 8.942 30.333 -5.654 1.00 . A A . 75 HIS H 1 1
2 2467 1 1 75 HIS HA H 9.022 31.188 -7.729 1.00 . A A . 75 HIS HA 1 1
2 2468 1 1 75 HIS HB2 H 6.831 29.962 -7.980 1.00 . A A . 75 HIS HB2 1 1
2 2469 1 1 75 HIS HB3 H 5.979 31.434 -7.542 1.00 . A A . 75 HIS HB3 1 1
2 2470 1 1 75 HIS HD1 H 5.417 32.999 -9.401 1.00 . A A . 75 HIS HD1 1 1
2 2471 1 1 75 HIS HD2 H 8.208 30.147 -10.559 1.00 . A A . 75 HIS HD2 1 1
2 2472 1 1 75 HIS HE1 H 5.677 33.276 -11.880 1.00 . A A . 75 HIS HE1 1 1
2 2473 1 1 75 HIS HE2 H 7.352 31.530 -12.563 1.00 . A A . 75 HIS HE2 1 1
2 2474 1 1 75 HIS N N 8.160 30.874 -5.873 1.00 . A A . 75 HIS N 1 1
2 2475 1 1 75 HIS ND1 N 6.029 32.453 -9.941 1.00 . A A . 75 HIS ND1 1 1
2 2476 1 1 75 HIS NE2 N 7.070 31.677 -11.632 1.00 . A A . 75 HIS NE2 1 1
2 2477 1 1 75 HIS O O 7.925 33.828 -7.999 1.00 . A A . 75 HIS O 1 1
2 2478 1 1 76 HIS C C 10.162 35.506 -6.133 1.00 . A A . 76 HIS C 1 1
2 2479 1 1 76 HIS CA C 8.869 34.924 -5.538 1.00 . A A . 76 HIS CA 1 1
2 2480 1 1 76 HIS CB C 8.853 35.082 -3.994 1.00 . A A . 76 HIS CB 1 1
2 2481 1 1 76 HIS CD2 C 10.059 37.142 -2.922 1.00 . A A . 76 HIS CD2 1 1
2 2482 1 1 76 HIS CE1 C 8.468 38.618 -3.200 1.00 . A A . 76 HIS CE1 1 1
2 2483 1 1 76 HIS CG C 9.017 36.508 -3.517 1.00 . A A . 76 HIS CG 1 1
2 2484 1 1 76 HIS H H 9.051 32.843 -5.261 1.00 . A A . 76 HIS H 1 1
2 2485 1 1 76 HIS HA H 8.012 35.460 -5.955 1.00 . A A . 76 HIS HA 1 1
2 2486 1 1 76 HIS HB2 H 7.909 34.715 -3.611 1.00 . A A . 76 HIS HB2 1 1
2 2487 1 1 76 HIS HB3 H 9.653 34.488 -3.567 1.00 . A A . 76 HIS HB3 1 1
2 2488 1 1 76 HIS HD1 H 7.152 37.317 -4.072 1.00 . A A . 76 HIS HD1 1 1
2 2489 1 1 76 HIS HD2 H 11.012 36.704 -2.654 1.00 . A A . 76 HIS HD2 1 1
2 2490 1 1 76 HIS HE1 H 7.914 39.544 -3.188 1.00 . A A . 76 HIS HE1 1 1
2 2491 1 1 76 HIS HE2 H 10.246 39.153 -2.342 1.00 . A A . 76 HIS HE2 1 1
2 2492 1 1 76 HIS N N 8.736 33.510 -5.901 1.00 . A A . 76 HIS N 1 1
2 2493 1 1 76 HIS ND1 N 8.037 37.464 -3.669 1.00 . A A . 76 HIS ND1 1 1
2 2494 1 1 76 HIS NE2 N 9.688 38.447 -2.737 1.00 . A A . 76 HIS NE2 1 1
2 2495 1 1 76 HIS O O 11.214 34.863 -6.107 1.00 . A A . 76 HIS O 1 1
2 2496 1 1 77 HIS C C 11.020 38.960 -7.000 1.00 . A A . 77 HIS C 1 1
2 2497 1 1 77 HIS CA C 11.149 37.451 -7.313 1.00 . A A . 77 HIS CA 1 1
2 2498 1 1 77 HIS CB C 11.121 37.159 -8.848 1.00 . A A . 77 HIS CB 1 1
2 2499 1 1 77 HIS CD2 C 9.210 38.246 -10.279 1.00 . A A . 77 HIS CD2 1 1
2 2500 1 1 77 HIS CE1 C 7.689 36.702 -9.970 1.00 . A A . 77 HIS CE1 1 1
2 2501 1 1 77 HIS CG C 9.757 37.286 -9.490 1.00 . A A . 77 HIS CG 1 1
2 2502 1 1 77 HIS H H 9.199 37.205 -6.545 1.00 . A A . 77 HIS H 1 1
2 2503 1 1 77 HIS HA H 12.093 37.084 -6.903 1.00 . A A . 77 HIS HA 1 1
2 2504 1 1 77 HIS HB2 H 11.792 37.840 -9.357 1.00 . A A . 77 HIS HB2 1 1
2 2505 1 1 77 HIS HB3 H 11.468 36.145 -9.016 1.00 . A A . 77 HIS HB3 1 1
2 2506 1 1 77 HIS HD1 H 8.867 35.503 -8.821 1.00 . A A . 77 HIS HD1 1 1
2 2507 1 1 77 HIS HD2 H 9.693 39.151 -10.622 1.00 . A A . 77 HIS HD2 1 1
2 2508 1 1 77 HIS HE1 H 6.763 36.146 -10.018 1.00 . A A . 77 HIS HE1 1 1
2 2509 1 1 77 HIS HE2 H 7.239 38.412 -10.992 1.00 . A A . 77 HIS HE2 1 1
2 2510 1 1 77 HIS N N 10.060 36.736 -6.638 1.00 . A A . 77 HIS N 1 1
2 2511 1 1 77 HIS ND1 N 8.774 36.336 -9.326 1.00 . A A . 77 HIS ND1 1 1
2 2512 1 1 77 HIS NE2 N 7.923 37.855 -10.557 1.00 . A A . 77 HIS NE2 1 1
2 2513 1 1 77 HIS O O 11.979 39.564 -6.470 1.00 . A A . 77 HIS O 1 1
2 2514 1 1 77 HIS OXT O 9.928 39.517 -7.223 1.00 . A A . 77 HIS OXT 1 1
3 2515 1 1 1 MET C C 1.468 12.103 -5.423 1.00 . A A . 1 MET C 1 1
3 2516 1 1 1 MET CA C 0.328 13.074 -5.100 1.00 . A A . 1 MET CA 1 1
3 2517 1 1 1 MET CB C -0.484 13.474 -6.365 1.00 . A A . 1 MET CB 1 1
3 2518 1 1 1 MET CE C -3.681 13.429 -7.302 1.00 . A A . 1 MET CE 1 1
3 2519 1 1 1 MET CG C -1.128 12.296 -7.125 1.00 . A A . 1 MET CG 1 1
3 2520 1 1 1 MET H1 H 1.510 14.774 -5.054 1.00 . A A . 1 MET H1 1 1
3 2521 1 1 1 MET H2 H 1.381 13.991 -3.567 1.00 . A A . 1 MET H2 1 1
3 2522 1 1 1 MET H3 H 0.087 14.907 -4.151 1.00 . A A . 1 MET H3 1 1
3 2523 1 1 1 MET HA H -0.347 12.589 -4.399 1.00 . A A . 1 MET HA 1 1
3 2524 1 1 1 MET HB2 H -1.277 14.148 -6.068 1.00 . A A . 1 MET HB2 1 1
3 2525 1 1 1 MET HB3 H 0.172 14.001 -7.051 1.00 . A A . 1 MET HB3 1 1
3 2526 1 1 1 MET HE1 H -3.329 14.269 -6.719 1.00 . A A . 1 MET HE1 1 1
3 2527 1 1 1 MET HE2 H -4.013 12.642 -6.637 1.00 . A A . 1 MET HE2 1 1
3 2528 1 1 1 MET HE3 H -4.508 13.747 -7.919 1.00 . A A . 1 MET HE3 1 1
3 2529 1 1 1 MET HG2 H -0.352 11.740 -7.637 1.00 . A A . 1 MET HG2 1 1
3 2530 1 1 1 MET HG3 H -1.616 11.644 -6.414 1.00 . A A . 1 MET HG3 1 1
3 2531 1 1 1 MET N N 0.860 14.270 -4.424 1.00 . A A . 1 MET N 1 1
3 2532 1 1 1 MET O O 2.204 12.290 -6.400 1.00 . A A . 1 MET O 1 1
3 2533 1 1 1 MET SD S -2.351 12.823 -8.350 1.00 . A A . 1 MET SD 1 1
3 2534 1 1 2 VAL C C 1.994 8.709 -4.987 1.00 . A A . 2 VAL C 1 1
3 2535 1 1 2 VAL CA C 2.671 10.056 -4.685 1.00 . A A . 2 VAL CA 1 1
3 2536 1 1 2 VAL CB C 3.546 9.958 -3.374 1.00 . A A . 2 VAL CB 1 1
3 2537 1 1 2 VAL CG1 C 4.657 8.883 -3.498 1.00 . A A . 2 VAL CG1 1 1
3 2538 1 1 2 VAL CG2 C 4.148 11.339 -3.017 1.00 . A A . 2 VAL CG2 1 1
3 2539 1 1 2 VAL H H 0.996 11.013 -3.807 1.00 . A A . 2 VAL H 1 1
3 2540 1 1 2 VAL HA H 3.331 10.324 -5.515 1.00 . A A . 2 VAL HA 1 1
3 2541 1 1 2 VAL HB H 2.891 9.664 -2.554 1.00 . A A . 2 VAL HB 1 1
3 2542 1 1 2 VAL HG11 H 5.226 8.835 -2.579 1.00 . A A . 2 VAL HG11 1 1
3 2543 1 1 2 VAL HG12 H 5.321 9.131 -4.316 1.00 . A A . 2 VAL HG12 1 1
3 2544 1 1 2 VAL HG13 H 4.206 7.916 -3.689 1.00 . A A . 2 VAL HG13 1 1
3 2545 1 1 2 VAL HG21 H 3.351 12.059 -2.873 1.00 . A A . 2 VAL HG21 1 1
3 2546 1 1 2 VAL HG22 H 4.794 11.678 -3.818 1.00 . A A . 2 VAL HG22 1 1
3 2547 1 1 2 VAL HG23 H 4.725 11.265 -2.103 1.00 . A A . 2 VAL HG23 1 1
3 2548 1 1 2 VAL N N 1.628 11.087 -4.560 1.00 . A A . 2 VAL N 1 1
3 2549 1 1 2 VAL O O 1.173 8.235 -4.203 1.00 . A A . 2 VAL O 1 1
3 2550 1 1 3 ASP C C 2.535 5.652 -6.168 1.00 . A A . 3 ASP C 1 1
3 2551 1 1 3 ASP CA C 1.742 6.884 -6.637 1.00 . A A . 3 ASP CA 1 1
3 2552 1 1 3 ASP CB C 1.675 6.956 -8.185 1.00 . A A . 3 ASP CB 1 1
3 2553 1 1 3 ASP CG C 1.130 5.684 -8.868 1.00 . A A . 3 ASP CG 1 1
3 2554 1 1 3 ASP H H 3.117 8.484 -6.605 1.00 . A A . 3 ASP H 1 1
3 2555 1 1 3 ASP HA H 0.723 6.823 -6.247 1.00 . A A . 3 ASP HA 1 1
3 2556 1 1 3 ASP HB2 H 1.036 7.786 -8.467 1.00 . A A . 3 ASP HB2 1 1
3 2557 1 1 3 ASP HB3 H 2.677 7.154 -8.565 1.00 . A A . 3 ASP HB3 1 1
3 2558 1 1 3 ASP N N 2.359 8.109 -6.119 1.00 . A A . 3 ASP N 1 1
3 2559 1 1 3 ASP O O 3.654 5.402 -6.623 1.00 . A A . 3 ASP O 1 1
3 2560 1 1 3 ASP OD1 O 0.136 5.087 -8.386 1.00 . A A . 3 ASP OD1 1 1
3 2561 1 1 3 ASP OD2 O 1.664 5.303 -9.924 1.00 . A A . 3 ASP OD2 1 1
3 2562 1 1 4 LEU C C 1.744 2.479 -5.312 1.00 . A A . 4 LEU C 1 1
3 2563 1 1 4 LEU CA C 2.534 3.657 -4.715 1.00 . A A . 4 LEU CA 1 1
3 2564 1 1 4 LEU CB C 2.495 3.625 -3.158 1.00 . A A . 4 LEU CB 1 1
3 2565 1 1 4 LEU CD1 C 3.160 4.670 -0.895 1.00 . A A . 4 LEU CD1 1 1
3 2566 1 1 4 LEU CD2 C 4.633 5.024 -2.942 1.00 . A A . 4 LEU CD2 1 1
3 2567 1 1 4 LEU CG C 3.191 4.827 -2.434 1.00 . A A . 4 LEU CG 1 1
3 2568 1 1 4 LEU H H 1.154 5.248 -4.801 1.00 . A A . 4 LEU H 1 1
3 2569 1 1 4 LEU HA H 3.576 3.584 -5.039 1.00 . A A . 4 LEU HA 1 1
3 2570 1 1 4 LEU HB2 H 1.455 3.594 -2.843 1.00 . A A . 4 LEU HB2 1 1
3 2571 1 1 4 LEU HB3 H 2.973 2.707 -2.824 1.00 . A A . 4 LEU HB3 1 1
3 2572 1 1 4 LEU HD11 H 2.134 4.626 -0.554 1.00 . A A . 4 LEU HD11 1 1
3 2573 1 1 4 LEU HD12 H 3.646 5.518 -0.431 1.00 . A A . 4 LEU HD12 1 1
3 2574 1 1 4 LEU HD13 H 3.674 3.762 -0.602 1.00 . A A . 4 LEU HD13 1 1
3 2575 1 1 4 LEU HD21 H 5.096 5.852 -2.422 1.00 . A A . 4 LEU HD21 1 1
3 2576 1 1 4 LEU HD22 H 4.618 5.238 -4.004 1.00 . A A . 4 LEU HD22 1 1
3 2577 1 1 4 LEU HD23 H 5.213 4.125 -2.770 1.00 . A A . 4 LEU HD23 1 1
3 2578 1 1 4 LEU HG H 2.643 5.732 -2.671 1.00 . A A . 4 LEU HG 1 1
3 2579 1 1 4 LEU N N 1.972 4.918 -5.209 1.00 . A A . 4 LEU N 1 1
3 2580 1 1 4 LEU O O 0.551 2.309 -5.019 1.00 . A A . 4 LEU O 1 1
3 2581 1 1 5 LYS C C 2.483 -0.744 -6.049 1.00 . A A . 5 LYS C 1 1
3 2582 1 1 5 LYS CA C 1.818 0.452 -6.720 1.00 . A A . 5 LYS CA 1 1
3 2583 1 1 5 LYS CB C 1.992 0.359 -8.258 1.00 . A A . 5 LYS CB 1 1
3 2584 1 1 5 LYS CD C 1.408 1.270 -10.582 1.00 . A A . 5 LYS CD 1 1
3 2585 1 1 5 LYS CE C 1.100 2.509 -11.426 1.00 . A A . 5 LYS CE 1 1
3 2586 1 1 5 LYS CG C 1.472 1.571 -9.062 1.00 . A A . 5 LYS CG 1 1
3 2587 1 1 5 LYS H H 3.331 1.913 -6.386 1.00 . A A . 5 LYS H 1 1
3 2588 1 1 5 LYS HA H 0.750 0.442 -6.487 1.00 . A A . 5 LYS HA 1 1
3 2589 1 1 5 LYS HB2 H 3.050 0.245 -8.481 1.00 . A A . 5 LYS HB2 1 1
3 2590 1 1 5 LYS HB3 H 1.474 -0.529 -8.611 1.00 . A A . 5 LYS HB3 1 1
3 2591 1 1 5 LYS HD2 H 2.363 0.867 -10.901 1.00 . A A . 5 LYS HD2 1 1
3 2592 1 1 5 LYS HD3 H 0.636 0.529 -10.755 1.00 . A A . 5 LYS HD3 1 1
3 2593 1 1 5 LYS HE2 H 1.948 3.183 -11.393 1.00 . A A . 5 LYS HE2 1 1
3 2594 1 1 5 LYS HE3 H 0.933 2.206 -12.452 1.00 . A A . 5 LYS HE3 1 1
3 2595 1 1 5 LYS HG2 H 0.478 1.826 -8.711 1.00 . A A . 5 LYS HG2 1 1
3 2596 1 1 5 LYS HG3 H 2.135 2.414 -8.894 1.00 . A A . 5 LYS HG3 1 1
3 2597 1 1 5 LYS HZ1 H -0.917 2.611 -10.899 1.00 . A A . 5 LYS HZ1 1 1
3 2598 1 1 5 LYS HZ2 H -0.317 4.032 -11.595 1.00 . A A . 5 LYS HZ2 1 1
3 2599 1 1 5 LYS HZ3 H 0.083 3.646 -10.000 1.00 . A A . 5 LYS HZ3 1 1
3 2600 1 1 5 LYS N N 2.403 1.683 -6.165 1.00 . A A . 5 LYS N 1 1
3 2601 1 1 5 LYS NZ N -0.098 3.247 -10.946 1.00 . A A . 5 LYS NZ 1 1
3 2602 1 1 5 LYS O O 3.676 -0.966 -6.240 1.00 . A A . 5 LYS O 1 1
3 2603 1 1 6 ILE C C 1.890 -3.946 -5.236 1.00 . A A . 6 ILE C 1 1
3 2604 1 1 6 ILE CA C 2.290 -2.651 -4.512 1.00 . A A . 6 ILE CA 1 1
3 2605 1 1 6 ILE CB C 1.828 -2.693 -3.000 1.00 . A A . 6 ILE CB 1 1
3 2606 1 1 6 ILE CD1 C 1.612 -0.130 -2.428 1.00 . A A . 6 ILE CD1 1 1
3 2607 1 1 6 ILE CG1 C 2.352 -1.443 -2.193 1.00 . A A . 6 ILE CG1 1 1
3 2608 1 1 6 ILE CG2 C 2.280 -4.019 -2.317 1.00 . A A . 6 ILE CG2 1 1
3 2609 1 1 6 ILE H H 0.765 -1.345 -5.211 1.00 . A A . 6 ILE H 1 1
3 2610 1 1 6 ILE HA H 3.380 -2.568 -4.524 1.00 . A A . 6 ILE HA 1 1
3 2611 1 1 6 ILE HB H 0.741 -2.681 -2.984 1.00 . A A . 6 ILE HB 1 1
3 2612 1 1 6 ILE HD11 H 2.052 0.644 -1.820 1.00 . A A . 6 ILE HD11 1 1
3 2613 1 1 6 ILE HD12 H 0.570 -0.247 -2.165 1.00 . A A . 6 ILE HD12 1 1
3 2614 1 1 6 ILE HD13 H 1.689 0.148 -3.473 1.00 . A A . 6 ILE HD13 1 1
3 2615 1 1 6 ILE HG12 H 2.283 -1.649 -1.133 1.00 . A A . 6 ILE HG12 1 1
3 2616 1 1 6 ILE HG13 H 3.396 -1.277 -2.438 1.00 . A A . 6 ILE HG13 1 1
3 2617 1 1 6 ILE HG21 H 3.364 -4.092 -2.342 1.00 . A A . 6 ILE HG21 1 1
3 2618 1 1 6 ILE HG22 H 1.856 -4.865 -2.837 1.00 . A A . 6 ILE HG22 1 1
3 2619 1 1 6 ILE HG23 H 1.948 -4.033 -1.287 1.00 . A A . 6 ILE HG23 1 1
3 2620 1 1 6 ILE N N 1.733 -1.509 -5.253 1.00 . A A . 6 ILE N 1 1
3 2621 1 1 6 ILE O O 0.694 -4.230 -5.405 1.00 . A A . 6 ILE O 1 1
3 2622 1 1 7 ASP C C 2.273 -7.000 -5.137 1.00 . A A . 7 ASP C 1 1
3 2623 1 1 7 ASP CA C 2.731 -6.050 -6.249 1.00 . A A . 7 ASP CA 1 1
3 2624 1 1 7 ASP CB C 4.063 -6.573 -6.858 1.00 . A A . 7 ASP CB 1 1
3 2625 1 1 7 ASP CG C 4.569 -5.747 -8.057 1.00 . A A . 7 ASP CG 1 1
3 2626 1 1 7 ASP H H 3.819 -4.339 -5.632 1.00 . A A . 7 ASP H 1 1
3 2627 1 1 7 ASP HA H 1.971 -5.999 -7.026 1.00 . A A . 7 ASP HA 1 1
3 2628 1 1 7 ASP HB2 H 4.827 -6.552 -6.088 1.00 . A A . 7 ASP HB2 1 1
3 2629 1 1 7 ASP HB3 H 3.932 -7.606 -7.176 1.00 . A A . 7 ASP HB3 1 1
3 2630 1 1 7 ASP N N 2.908 -4.705 -5.686 1.00 . A A . 7 ASP N 1 1
3 2631 1 1 7 ASP O O 2.948 -7.111 -4.107 1.00 . A A . 7 ASP O 1 1
3 2632 1 1 7 ASP OD1 O 5.004 -4.589 -7.858 1.00 . A A . 7 ASP OD1 1 1
3 2633 1 1 7 ASP OD2 O 4.563 -6.259 -9.199 1.00 . A A . 7 ASP OD2 1 1
3 2634 1 1 8 VAL C C 0.526 -10.030 -4.900 1.00 . A A . 8 VAL C 1 1
3 2635 1 1 8 VAL CA C 0.555 -8.597 -4.341 1.00 . A A . 8 VAL CA 1 1
3 2636 1 1 8 VAL CB C -0.877 -8.166 -3.849 1.00 . A A . 8 VAL CB 1 1
3 2637 1 1 8 VAL CG1 C -0.796 -6.866 -3.009 1.00 . A A . 8 VAL CG1 1 1
3 2638 1 1 8 VAL CG2 C -1.874 -8.015 -5.033 1.00 . A A . 8 VAL CG2 1 1
3 2639 1 1 8 VAL H H 0.627 -7.495 -6.160 1.00 . A A . 8 VAL H 1 1
3 2640 1 1 8 VAL HA H 1.215 -8.603 -3.469 1.00 . A A . 8 VAL HA 1 1
3 2641 1 1 8 VAL HB H -1.255 -8.952 -3.194 1.00 . A A . 8 VAL HB 1 1
3 2642 1 1 8 VAL HG11 H -0.175 -7.031 -2.137 1.00 . A A . 8 VAL HG11 1 1
3 2643 1 1 8 VAL HG12 H -1.787 -6.572 -2.683 1.00 . A A . 8 VAL HG12 1 1
3 2644 1 1 8 VAL HG13 H -0.367 -6.066 -3.604 1.00 . A A . 8 VAL HG13 1 1
3 2645 1 1 8 VAL HG21 H -1.526 -7.245 -5.711 1.00 . A A . 8 VAL HG21 1 1
3 2646 1 1 8 VAL HG22 H -2.854 -7.744 -4.656 1.00 . A A . 8 VAL HG22 1 1
3 2647 1 1 8 VAL HG23 H -1.949 -8.952 -5.569 1.00 . A A . 8 VAL HG23 1 1
3 2648 1 1 8 VAL N N 1.116 -7.648 -5.327 1.00 . A A . 8 VAL N 1 1
3 2649 1 1 8 VAL O O 0.437 -10.246 -6.115 1.00 . A A . 8 VAL O 1 1
3 2650 1 1 9 SER C C -0.760 -12.955 -4.583 1.00 . A A . 9 SER C 1 1
3 2651 1 1 9 SER CA C 0.653 -12.432 -4.272 1.00 . A A . 9 SER CA 1 1
3 2652 1 1 9 SER CB C 1.261 -13.187 -3.062 1.00 . A A . 9 SER CB 1 1
3 2653 1 1 9 SER H H 0.744 -10.705 -3.047 1.00 . A A . 9 SER H 1 1
3 2654 1 1 9 SER HA H 1.292 -12.595 -5.138 1.00 . A A . 9 SER HA 1 1
3 2655 1 1 9 SER HB2 H 2.262 -12.822 -2.879 1.00 . A A . 9 SER HB2 1 1
3 2656 1 1 9 SER HB3 H 0.656 -13.008 -2.178 1.00 . A A . 9 SER HB3 1 1
3 2657 1 1 9 SER HG H 1.217 -15.049 -2.436 1.00 . A A . 9 SER HG 1 1
3 2658 1 1 9 SER N N 0.636 -10.991 -3.976 1.00 . A A . 9 SER N 1 1
3 2659 1 1 9 SER O O -0.931 -13.843 -5.431 1.00 . A A . 9 SER O 1 1
3 2660 1 1 9 SER OG O 1.338 -14.587 -3.276 1.00 . A A . 9 SER OG 1 1
3 2661 1 1 10 ASP C C -4.129 -11.832 -3.397 1.00 . A A . 10 ASP C 1 1
3 2662 1 1 10 ASP CA C -3.137 -12.911 -3.881 1.00 . A A . 10 ASP CA 1 1
3 2663 1 1 10 ASP CB C -3.169 -14.175 -2.967 1.00 . A A . 10 ASP CB 1 1
3 2664 1 1 10 ASP CG C -2.811 -13.864 -1.498 1.00 . A A . 10 ASP CG 1 1
3 2665 1 1 10 ASP H H -1.582 -11.549 -3.416 1.00 . A A . 10 ASP H 1 1
3 2666 1 1 10 ASP HA H -3.415 -13.195 -4.894 1.00 . A A . 10 ASP HA 1 1
3 2667 1 1 10 ASP HB2 H -4.161 -14.617 -3.009 1.00 . A A . 10 ASP HB2 1 1
3 2668 1 1 10 ASP HB3 H -2.458 -14.901 -3.347 1.00 . A A . 10 ASP HB3 1 1
3 2669 1 1 10 ASP N N -1.765 -12.375 -3.909 1.00 . A A . 10 ASP N 1 1
3 2670 1 1 10 ASP O O -3.749 -10.661 -3.212 1.00 . A A . 10 ASP O 1 1
3 2671 1 1 10 ASP OD1 O -1.618 -13.669 -1.185 1.00 . A A . 10 ASP OD1 1 1
3 2672 1 1 10 ASP OD2 O -3.712 -13.808 -0.655 1.00 . A A . 10 ASP OD2 1 1
3 2673 1 1 11 ASP C C -6.411 -10.962 -1.298 1.00 . A A . 11 ASP C 1 1
3 2674 1 1 11 ASP CA C -6.487 -11.325 -2.787 1.00 . A A . 11 ASP CA 1 1
3 2675 1 1 11 ASP CB C -7.875 -11.947 -3.104 1.00 . A A . 11 ASP CB 1 1
3 2676 1 1 11 ASP CG C -8.130 -12.115 -4.614 1.00 . A A . 11 ASP CG 1 1
3 2677 1 1 11 ASP H H -5.570 -13.214 -3.147 1.00 . A A . 11 ASP H 1 1
3 2678 1 1 11 ASP HA H -6.370 -10.417 -3.375 1.00 . A A . 11 ASP HA 1 1
3 2679 1 1 11 ASP HB2 H -7.947 -12.920 -2.626 1.00 . A A . 11 ASP HB2 1 1
3 2680 1 1 11 ASP HB3 H -8.658 -11.310 -2.691 1.00 . A A . 11 ASP HB3 1 1
3 2681 1 1 11 ASP N N -5.390 -12.248 -3.150 1.00 . A A . 11 ASP N 1 1
3 2682 1 1 11 ASP O O -6.673 -9.817 -0.918 1.00 . A A . 11 ASP O 1 1
3 2683 1 1 11 ASP OD1 O -8.636 -11.159 -5.249 1.00 . A A . 11 ASP OD1 1 1
3 2684 1 1 11 ASP OD2 O -7.826 -13.192 -5.164 1.00 . A A . 11 ASP OD2 1 1
3 2685 1 1 12 GLU C C -4.874 -10.828 1.417 1.00 . A A . 12 GLU C 1 1
3 2686 1 1 12 GLU CA C -6.006 -11.789 0.996 1.00 . A A . 12 GLU CA 1 1
3 2687 1 1 12 GLU CB C -5.840 -13.163 1.686 1.00 . A A . 12 GLU CB 1 1
3 2688 1 1 12 GLU CD C -5.582 -14.465 3.879 1.00 . A A . 12 GLU CD 1 1
3 2689 1 1 12 GLU CG C -5.917 -13.117 3.222 1.00 . A A . 12 GLU CG 1 1
3 2690 1 1 12 GLU H H -5.757 -12.803 -0.843 1.00 . A A . 12 GLU H 1 1
3 2691 1 1 12 GLU HA H -6.961 -11.360 1.303 1.00 . A A . 12 GLU HA 1 1
3 2692 1 1 12 GLU HB2 H -6.617 -13.827 1.324 1.00 . A A . 12 GLU HB2 1 1
3 2693 1 1 12 GLU HB3 H -4.875 -13.582 1.402 1.00 . A A . 12 GLU HB3 1 1
3 2694 1 1 12 GLU HG2 H -5.216 -12.365 3.584 1.00 . A A . 12 GLU HG2 1 1
3 2695 1 1 12 GLU HG3 H -6.919 -12.817 3.511 1.00 . A A . 12 GLU HG3 1 1
3 2696 1 1 12 GLU N N -6.038 -11.946 -0.463 1.00 . A A . 12 GLU N 1 1
3 2697 1 1 12 GLU O O -5.087 -9.962 2.263 1.00 . A A . 12 GLU O 1 1
3 2698 1 1 12 GLU OE1 O -4.389 -14.721 4.147 1.00 . A A . 12 GLU OE1 1 1
3 2699 1 1 12 GLU OE2 O -6.505 -15.272 4.126 1.00 . A A . 12 GLU OE2 1 1
3 2700 1 1 13 GLU C C -2.831 -8.658 0.681 1.00 . A A . 13 GLU C 1 1
3 2701 1 1 13 GLU CA C -2.518 -10.109 1.064 1.00 . A A . 13 GLU CA 1 1
3 2702 1 1 13 GLU CB C -1.250 -10.597 0.320 1.00 . A A . 13 GLU CB 1 1
3 2703 1 1 13 GLU CD C 1.284 -10.278 -0.033 1.00 . A A . 13 GLU CD 1 1
3 2704 1 1 13 GLU CG C 0.008 -9.764 0.641 1.00 . A A . 13 GLU CG 1 1
3 2705 1 1 13 GLU H H -3.556 -11.737 0.181 1.00 . A A . 13 GLU H 1 1
3 2706 1 1 13 GLU HA H -2.326 -10.146 2.134 1.00 . A A . 13 GLU HA 1 1
3 2707 1 1 13 GLU HB2 H -1.064 -11.626 0.600 1.00 . A A . 13 GLU HB2 1 1
3 2708 1 1 13 GLU HB3 H -1.429 -10.557 -0.753 1.00 . A A . 13 GLU HB3 1 1
3 2709 1 1 13 GLU HG2 H -0.164 -8.742 0.324 1.00 . A A . 13 GLU HG2 1 1
3 2710 1 1 13 GLU HG3 H 0.149 -9.768 1.718 1.00 . A A . 13 GLU HG3 1 1
3 2711 1 1 13 GLU N N -3.675 -10.991 0.803 1.00 . A A . 13 GLU N 1 1
3 2712 1 1 13 GLU O O -2.481 -7.726 1.412 1.00 . A A . 13 GLU O 1 1
3 2713 1 1 13 GLU OE1 O 1.487 -10.007 -1.230 1.00 . A A . 13 GLU OE1 1 1
3 2714 1 1 13 GLU OE2 O 2.100 -10.940 0.638 1.00 . A A . 13 GLU OE2 1 1
3 2715 1 1 14 ALA C C -4.917 -6.533 0.129 1.00 . A A . 14 ALA C 1 1
3 2716 1 1 14 ALA CA C -4.002 -7.191 -0.921 1.00 . A A . 14 ALA CA 1 1
3 2717 1 1 14 ALA CB C -4.720 -7.348 -2.266 1.00 . A A . 14 ALA CB 1 1
3 2718 1 1 14 ALA H H -3.729 -9.291 -0.996 1.00 . A A . 14 ALA H 1 1
3 2719 1 1 14 ALA HA H -3.124 -6.558 -1.071 1.00 . A A . 14 ALA HA 1 1
3 2720 1 1 14 ALA HB1 H -5.596 -7.974 -2.146 1.00 . A A . 14 ALA HB1 1 1
3 2721 1 1 14 ALA HB2 H -4.049 -7.810 -2.979 1.00 . A A . 14 ALA HB2 1 1
3 2722 1 1 14 ALA HB3 H -5.019 -6.377 -2.640 1.00 . A A . 14 ALA HB3 1 1
3 2723 1 1 14 ALA N N -3.530 -8.499 -0.453 1.00 . A A . 14 ALA N 1 1
3 2724 1 1 14 ALA O O -4.762 -5.354 0.430 1.00 . A A . 14 ALA O 1 1
3 2725 1 1 15 GLU C C -5.946 -6.475 3.056 1.00 . A A . 15 GLU C 1 1
3 2726 1 1 15 GLU CA C -6.725 -6.904 1.794 1.00 . A A . 15 GLU CA 1 1
3 2727 1 1 15 GLU CB C -7.730 -8.035 2.133 1.00 . A A . 15 GLU CB 1 1
3 2728 1 1 15 GLU CD C -9.770 -6.965 1.002 1.00 . A A . 15 GLU CD 1 1
3 2729 1 1 15 GLU CG C -8.866 -8.212 1.109 1.00 . A A . 15 GLU CG 1 1
3 2730 1 1 15 GLU H H -5.920 -8.253 0.367 1.00 . A A . 15 GLU H 1 1
3 2731 1 1 15 GLU HA H -7.279 -6.044 1.429 1.00 . A A . 15 GLU HA 1 1
3 2732 1 1 15 GLU HB2 H -7.190 -8.975 2.199 1.00 . A A . 15 GLU HB2 1 1
3 2733 1 1 15 GLU HB3 H -8.182 -7.834 3.100 1.00 . A A . 15 GLU HB3 1 1
3 2734 1 1 15 GLU HG2 H -8.429 -8.425 0.137 1.00 . A A . 15 GLU HG2 1 1
3 2735 1 1 15 GLU HG3 H -9.474 -9.057 1.409 1.00 . A A . 15 GLU HG3 1 1
3 2736 1 1 15 GLU N N -5.828 -7.340 0.706 1.00 . A A . 15 GLU N 1 1
3 2737 1 1 15 GLU O O -6.345 -5.521 3.734 1.00 . A A . 15 GLU O 1 1
3 2738 1 1 15 GLU OE1 O -10.500 -6.672 1.975 1.00 . A A . 15 GLU OE1 1 1
3 2739 1 1 15 GLU OE2 O -9.762 -6.280 -0.046 1.00 . A A . 15 GLU OE2 1 1
3 2740 1 1 16 LYS C C -3.308 -5.463 4.284 1.00 . A A . 16 LYS C 1 1
3 2741 1 1 16 LYS CA C -3.955 -6.846 4.492 1.00 . A A . 16 LYS CA 1 1
3 2742 1 1 16 LYS CB C -2.844 -7.911 4.663 1.00 . A A . 16 LYS CB 1 1
3 2743 1 1 16 LYS CD C -2.177 -10.381 4.885 1.00 . A A . 16 LYS CD 1 1
3 2744 1 1 16 LYS CE C -2.673 -11.835 4.863 1.00 . A A . 16 LYS CE 1 1
3 2745 1 1 16 LYS CG C -3.338 -9.356 4.878 1.00 . A A . 16 LYS CG 1 1
3 2746 1 1 16 LYS H H -4.611 -7.951 2.800 1.00 . A A . 16 LYS H 1 1
3 2747 1 1 16 LYS HA H -4.564 -6.821 5.394 1.00 . A A . 16 LYS HA 1 1
3 2748 1 1 16 LYS HB2 H -2.224 -7.902 3.771 1.00 . A A . 16 LYS HB2 1 1
3 2749 1 1 16 LYS HB3 H -2.222 -7.638 5.512 1.00 . A A . 16 LYS HB3 1 1
3 2750 1 1 16 LYS HD2 H -1.554 -10.217 4.011 1.00 . A A . 16 LYS HD2 1 1
3 2751 1 1 16 LYS HD3 H -1.578 -10.227 5.778 1.00 . A A . 16 LYS HD3 1 1
3 2752 1 1 16 LYS HE2 H -3.206 -12.040 5.784 1.00 . A A . 16 LYS HE2 1 1
3 2753 1 1 16 LYS HE3 H -3.348 -11.966 4.027 1.00 . A A . 16 LYS HE3 1 1
3 2754 1 1 16 LYS HG2 H -3.866 -9.411 5.824 1.00 . A A . 16 LYS HG2 1 1
3 2755 1 1 16 LYS HG3 H -4.023 -9.607 4.076 1.00 . A A . 16 LYS HG3 1 1
3 2756 1 1 16 LYS HZ1 H -0.993 -12.615 3.881 1.00 . A A . 16 LYS HZ1 1 1
3 2757 1 1 16 LYS HZ2 H -1.938 -13.782 4.664 1.00 . A A . 16 LYS HZ2 1 1
3 2758 1 1 16 LYS HZ3 H -0.935 -12.766 5.565 1.00 . A A . 16 LYS HZ3 1 1
3 2759 1 1 16 LYS N N -4.839 -7.182 3.356 1.00 . A A . 16 LYS N 1 1
3 2760 1 1 16 LYS NZ N -1.558 -12.815 4.735 1.00 . A A . 16 LYS NZ 1 1
3 2761 1 1 16 LYS O O -3.184 -4.698 5.232 1.00 . A A . 16 LYS O 1 1
3 2762 1 1 17 ILE C C -3.311 -2.729 2.798 1.00 . A A . 17 ILE C 1 1
3 2763 1 1 17 ILE CA C -2.291 -3.873 2.660 1.00 . A A . 17 ILE CA 1 1
3 2764 1 1 17 ILE CB C -1.712 -3.903 1.187 1.00 . A A . 17 ILE CB 1 1
3 2765 1 1 17 ILE CD1 C 0.509 -4.988 1.991 1.00 . A A . 17 ILE CD1 1 1
3 2766 1 1 17 ILE CG1 C -0.665 -5.050 1.028 1.00 . A A . 17 ILE CG1 1 1
3 2767 1 1 17 ILE CG2 C -1.096 -2.538 0.774 1.00 . A A . 17 ILE CG2 1 1
3 2768 1 1 17 ILE H H -3.051 -5.833 2.322 1.00 . A A . 17 ILE H 1 1
3 2769 1 1 17 ILE HA H -1.464 -3.698 3.349 1.00 . A A . 17 ILE HA 1 1
3 2770 1 1 17 ILE HB H -2.542 -4.103 0.512 1.00 . A A . 17 ILE HB 1 1
3 2771 1 1 17 ILE HD11 H 1.064 -4.071 1.840 1.00 . A A . 17 ILE HD11 1 1
3 2772 1 1 17 ILE HD12 H 1.159 -5.829 1.809 1.00 . A A . 17 ILE HD12 1 1
3 2773 1 1 17 ILE HD13 H 0.154 -5.030 3.012 1.00 . A A . 17 ILE HD13 1 1
3 2774 1 1 17 ILE HG12 H -1.156 -6.000 1.183 1.00 . A A . 17 ILE HG12 1 1
3 2775 1 1 17 ILE HG13 H -0.265 -5.029 0.020 1.00 . A A . 17 ILE HG13 1 1
3 2776 1 1 17 ILE HG21 H -0.291 -2.278 1.453 1.00 . A A . 17 ILE HG21 1 1
3 2777 1 1 17 ILE HG22 H -1.854 -1.767 0.809 1.00 . A A . 17 ILE HG22 1 1
3 2778 1 1 17 ILE HG23 H -0.705 -2.606 -0.231 1.00 . A A . 17 ILE HG23 1 1
3 2779 1 1 17 ILE N N -2.916 -5.163 3.026 1.00 . A A . 17 ILE N 1 1
3 2780 1 1 17 ILE O O -3.046 -1.740 3.471 1.00 . A A . 17 ILE O 1 1
3 2781 1 1 18 ILE C C -6.029 -1.617 3.629 1.00 . A A . 18 ILE C 1 1
3 2782 1 1 18 ILE CA C -5.599 -1.944 2.180 1.00 . A A . 18 ILE CA 1 1
3 2783 1 1 18 ILE CB C -6.810 -2.515 1.338 1.00 . A A . 18 ILE CB 1 1
3 2784 1 1 18 ILE CD1 C -7.433 -3.317 -1.062 1.00 . A A . 18 ILE CD1 1 1
3 2785 1 1 18 ILE CG1 C -6.381 -2.696 -0.162 1.00 . A A . 18 ILE CG1 1 1
3 2786 1 1 18 ILE CG2 C -8.075 -1.628 1.447 1.00 . A A . 18 ILE CG2 1 1
3 2787 1 1 18 ILE H H -4.606 -3.731 1.650 1.00 . A A . 18 ILE H 1 1
3 2788 1 1 18 ILE HA H -5.254 -1.028 1.703 1.00 . A A . 18 ILE HA 1 1
3 2789 1 1 18 ILE HB H -7.061 -3.493 1.743 1.00 . A A . 18 ILE HB 1 1
3 2790 1 1 18 ILE HD11 H -7.023 -3.447 -2.053 1.00 . A A . 18 ILE HD11 1 1
3 2791 1 1 18 ILE HD12 H -8.296 -2.669 -1.112 1.00 . A A . 18 ILE HD12 1 1
3 2792 1 1 18 ILE HD13 H -7.725 -4.279 -0.666 1.00 . A A . 18 ILE HD13 1 1
3 2793 1 1 18 ILE HG12 H -6.134 -1.732 -0.584 1.00 . A A . 18 ILE HG12 1 1
3 2794 1 1 18 ILE HG13 H -5.502 -3.327 -0.208 1.00 . A A . 18 ILE HG13 1 1
3 2795 1 1 18 ILE HG21 H -7.864 -0.637 1.062 1.00 . A A . 18 ILE HG21 1 1
3 2796 1 1 18 ILE HG22 H -8.375 -1.545 2.484 1.00 . A A . 18 ILE HG22 1 1
3 2797 1 1 18 ILE HG23 H -8.886 -2.065 0.881 1.00 . A A . 18 ILE HG23 1 1
3 2798 1 1 18 ILE N N -4.483 -2.911 2.162 1.00 . A A . 18 ILE N 1 1
3 2799 1 1 18 ILE O O -6.291 -0.451 3.967 1.00 . A A . 18 ILE O 1 1
3 2800 1 1 19 ARG C C -5.313 -1.720 6.643 1.00 . A A . 19 ARG C 1 1
3 2801 1 1 19 ARG CA C -6.390 -2.526 5.905 1.00 . A A . 19 ARG CA 1 1
3 2802 1 1 19 ARG CB C -6.574 -3.925 6.551 1.00 . A A . 19 ARG CB 1 1
3 2803 1 1 19 ARG CD C -7.219 -5.278 8.630 1.00 . A A . 19 ARG CD 1 1
3 2804 1 1 19 ARG CG C -7.266 -3.910 7.930 1.00 . A A . 19 ARG CG 1 1
3 2805 1 1 19 ARG CZ C -5.369 -6.876 9.208 1.00 . A A . 19 ARG CZ 1 1
3 2806 1 1 19 ARG H H -5.763 -3.536 4.150 1.00 . A A . 19 ARG H 1 1
3 2807 1 1 19 ARG HA H -7.329 -1.982 5.962 1.00 . A A . 19 ARG HA 1 1
3 2808 1 1 19 ARG HB2 H -7.172 -4.539 5.881 1.00 . A A . 19 ARG HB2 1 1
3 2809 1 1 19 ARG HB3 H -5.597 -4.397 6.658 1.00 . A A . 19 ARG HB3 1 1
3 2810 1 1 19 ARG HD2 H -7.842 -5.238 9.518 1.00 . A A . 19 ARG HD2 1 1
3 2811 1 1 19 ARG HD3 H -7.605 -6.036 7.957 1.00 . A A . 19 ARG HD3 1 1
3 2812 1 1 19 ARG HE H -5.227 -4.876 9.191 1.00 . A A . 19 ARG HE 1 1
3 2813 1 1 19 ARG HG2 H -6.773 -3.178 8.563 1.00 . A A . 19 ARG HG2 1 1
3 2814 1 1 19 ARG HG3 H -8.303 -3.615 7.796 1.00 . A A . 19 ARG HG3 1 1
3 2815 1 1 19 ARG HH11 H -7.101 -7.822 8.742 1.00 . A A . 19 ARG HH11 1 1
3 2816 1 1 19 ARG HH12 H -5.778 -8.865 9.153 1.00 . A A . 19 ARG HH12 1 1
3 2817 1 1 19 ARG HH21 H -3.527 -6.238 9.759 1.00 . A A . 19 ARG HH21 1 1
3 2818 1 1 19 ARG HH22 H -3.739 -7.957 9.734 1.00 . A A . 19 ARG HH22 1 1
3 2819 1 1 19 ARG N N -6.029 -2.655 4.485 1.00 . A A . 19 ARG N 1 1
3 2820 1 1 19 ARG NE N -5.841 -5.631 9.031 1.00 . A A . 19 ARG NE 1 1
3 2821 1 1 19 ARG NH1 N -6.143 -7.941 9.016 1.00 . A A . 19 ARG NH1 1 1
3 2822 1 1 19 ARG NH2 N -4.114 -7.040 9.600 1.00 . A A . 19 ARG NH2 1 1
3 2823 1 1 19 ARG O O -5.599 -0.671 7.209 1.00 . A A . 19 ARG O 1 1
3 2824 1 1 20 GLU C C -2.725 -0.130 6.910 1.00 . A A . 20 GLU C 1 1
3 2825 1 1 20 GLU CA C -2.885 -1.633 7.211 1.00 . A A . 20 GLU CA 1 1
3 2826 1 1 20 GLU CB C -1.637 -2.417 6.741 1.00 . A A . 20 GLU CB 1 1
3 2827 1 1 20 GLU CD C -0.012 -2.047 8.750 1.00 . A A . 20 GLU CD 1 1
3 2828 1 1 20 GLU CG C -0.272 -1.900 7.240 1.00 . A A . 20 GLU CG 1 1
3 2829 1 1 20 GLU H H -3.933 -3.003 6.000 1.00 . A A . 20 GLU H 1 1
3 2830 1 1 20 GLU HA H -3.007 -1.769 8.279 1.00 . A A . 20 GLU HA 1 1
3 2831 1 1 20 GLU HB2 H -1.742 -3.451 7.057 1.00 . A A . 20 GLU HB2 1 1
3 2832 1 1 20 GLU HB3 H -1.622 -2.401 5.653 1.00 . A A . 20 GLU HB3 1 1
3 2833 1 1 20 GLU HG2 H 0.507 -2.440 6.716 1.00 . A A . 20 GLU HG2 1 1
3 2834 1 1 20 GLU HG3 H -0.190 -0.850 6.967 1.00 . A A . 20 GLU HG3 1 1
3 2835 1 1 20 GLU N N -4.067 -2.211 6.549 1.00 . A A . 20 GLU N 1 1
3 2836 1 1 20 GLU O O -2.414 0.662 7.805 1.00 . A A . 20 GLU O 1 1
3 2837 1 1 20 GLU OE1 O 0.045 -3.191 9.242 1.00 . A A . 20 GLU OE1 1 1
3 2838 1 1 20 GLU OE2 O 0.181 -1.024 9.446 1.00 . A A . 20 GLU OE2 1 1
3 2839 1 1 21 ILE C C -4.032 2.478 5.781 1.00 . A A . 21 ILE C 1 1
3 2840 1 1 21 ILE CA C -2.860 1.649 5.223 1.00 . A A . 21 ILE CA 1 1
3 2841 1 1 21 ILE CB C -2.781 1.795 3.659 1.00 . A A . 21 ILE CB 1 1
3 2842 1 1 21 ILE CD1 C -0.185 1.447 3.570 1.00 . A A . 21 ILE CD1 1 1
3 2843 1 1 21 ILE CG1 C -1.560 1.006 3.075 1.00 . A A . 21 ILE CG1 1 1
3 2844 1 1 21 ILE CG2 C -2.715 3.282 3.229 1.00 . A A . 21 ILE CG2 1 1
3 2845 1 1 21 ILE H H -3.235 -0.423 4.988 1.00 . A A . 21 ILE H 1 1
3 2846 1 1 21 ILE HA H -1.931 2.039 5.642 1.00 . A A . 21 ILE HA 1 1
3 2847 1 1 21 ILE HB H -3.696 1.372 3.245 1.00 . A A . 21 ILE HB 1 1
3 2848 1 1 21 ILE HD11 H 0.574 0.849 3.090 1.00 . A A . 21 ILE HD11 1 1
3 2849 1 1 21 ILE HD12 H -0.118 1.322 4.642 1.00 . A A . 21 ILE HD12 1 1
3 2850 1 1 21 ILE HD13 H -0.021 2.490 3.322 1.00 . A A . 21 ILE HD13 1 1
3 2851 1 1 21 ILE HG12 H -1.668 -0.040 3.319 1.00 . A A . 21 ILE HG12 1 1
3 2852 1 1 21 ILE HG13 H -1.569 1.107 1.994 1.00 . A A . 21 ILE HG13 1 1
3 2853 1 1 21 ILE HG21 H -1.838 3.747 3.665 1.00 . A A . 21 ILE HG21 1 1
3 2854 1 1 21 ILE HG22 H -3.600 3.803 3.566 1.00 . A A . 21 ILE HG22 1 1
3 2855 1 1 21 ILE HG23 H -2.649 3.345 2.154 1.00 . A A . 21 ILE HG23 1 1
3 2856 1 1 21 ILE N N -2.971 0.252 5.646 1.00 . A A . 21 ILE N 1 1
3 2857 1 1 21 ILE O O -3.805 3.539 6.332 1.00 . A A . 21 ILE O 1 1
3 2858 1 1 22 ARG C C -6.791 2.816 7.526 1.00 . A A . 22 ARG C 1 1
3 2859 1 1 22 ARG CA C -6.488 2.771 6.014 1.00 . A A . 22 ARG CA 1 1
3 2860 1 1 22 ARG CB C -7.723 2.319 5.197 1.00 . A A . 22 ARG CB 1 1
3 2861 1 1 22 ARG CD C -8.887 2.492 2.896 1.00 . A A . 22 ARG CD 1 1
3 2862 1 1 22 ARG CG C -7.572 2.604 3.683 1.00 . A A . 22 ARG CG 1 1
3 2863 1 1 22 ARG CZ C -10.642 0.793 2.350 1.00 . A A . 22 ARG CZ 1 1
3 2864 1 1 22 ARG H H -5.394 1.043 5.356 1.00 . A A . 22 ARG H 1 1
3 2865 1 1 22 ARG HA H -6.266 3.799 5.718 1.00 . A A . 22 ARG HA 1 1
3 2866 1 1 22 ARG HB2 H -7.878 1.255 5.338 1.00 . A A . 22 ARG HB2 1 1
3 2867 1 1 22 ARG HB3 H -8.600 2.851 5.558 1.00 . A A . 22 ARG HB3 1 1
3 2868 1 1 22 ARG HD2 H -9.604 3.188 3.315 1.00 . A A . 22 ARG HD2 1 1
3 2869 1 1 22 ARG HD3 H -8.693 2.765 1.866 1.00 . A A . 22 ARG HD3 1 1
3 2870 1 1 22 ARG HE H -8.963 0.444 3.401 1.00 . A A . 22 ARG HE 1 1
3 2871 1 1 22 ARG HG2 H -7.183 3.611 3.552 1.00 . A A . 22 ARG HG2 1 1
3 2872 1 1 22 ARG HG3 H -6.859 1.900 3.271 1.00 . A A . 22 ARG HG3 1 1
3 2873 1 1 22 ARG HH11 H -11.077 2.637 1.618 1.00 . A A . 22 ARG HH11 1 1
3 2874 1 1 22 ARG HH12 H -12.251 1.412 1.269 1.00 . A A . 22 ARG HH12 1 1
3 2875 1 1 22 ARG HH21 H -10.510 -1.140 2.916 1.00 . A A . 22 ARG HH21 1 1
3 2876 1 1 22 ARG HH22 H -11.929 -0.728 2.004 1.00 . A A . 22 ARG HH22 1 1
3 2877 1 1 22 ARG N N -5.278 1.973 5.666 1.00 . A A . 22 ARG N 1 1
3 2878 1 1 22 ARG NE N -9.472 1.139 2.921 1.00 . A A . 22 ARG NE 1 1
3 2879 1 1 22 ARG NH1 N -11.380 1.686 1.695 1.00 . A A . 22 ARG NH1 1 1
3 2880 1 1 22 ARG NH2 N -11.060 -0.455 2.426 1.00 . A A . 22 ARG NH2 1 1
3 2881 1 1 22 ARG O O -7.609 3.638 7.956 1.00 . A A . 22 ARG O 1 1
3 2882 1 1 23 GLU C C -5.525 3.255 10.347 1.00 . A A . 23 GLU C 1 1
3 2883 1 1 23 GLU CA C -6.249 2.000 9.807 1.00 . A A . 23 GLU CA 1 1
3 2884 1 1 23 GLU CB C -5.669 0.704 10.451 1.00 . A A . 23 GLU CB 1 1
3 2885 1 1 23 GLU CD C -5.909 -1.831 10.849 1.00 . A A . 23 GLU CD 1 1
3 2886 1 1 23 GLU CG C -6.523 -0.566 10.226 1.00 . A A . 23 GLU CG 1 1
3 2887 1 1 23 GLU H H -5.576 1.263 7.923 1.00 . A A . 23 GLU H 1 1
3 2888 1 1 23 GLU HA H -7.306 2.076 10.065 1.00 . A A . 23 GLU HA 1 1
3 2889 1 1 23 GLU HB2 H -4.679 0.523 10.037 1.00 . A A . 23 GLU HB2 1 1
3 2890 1 1 23 GLU HB3 H -5.566 0.854 11.522 1.00 . A A . 23 GLU HB3 1 1
3 2891 1 1 23 GLU HG2 H -7.507 -0.404 10.656 1.00 . A A . 23 GLU HG2 1 1
3 2892 1 1 23 GLU HG3 H -6.641 -0.723 9.158 1.00 . A A . 23 GLU HG3 1 1
3 2893 1 1 23 GLU N N -6.150 1.946 8.325 1.00 . A A . 23 GLU N 1 1
3 2894 1 1 23 GLU O O -6.002 3.914 11.279 1.00 . A A . 23 GLU O 1 1
3 2895 1 1 23 GLU OE1 O -5.073 -2.494 10.191 1.00 . A A . 23 GLU OE1 1 1
3 2896 1 1 23 GLU OE2 O -6.243 -2.166 12.005 1.00 . A A . 23 GLU OE2 1 1
3 2897 1 1 24 GLN C C -3.950 5.979 9.249 1.00 . A A . 24 GLN C 1 1
3 2898 1 1 24 GLN CA C -3.560 4.754 10.097 1.00 . A A . 24 GLN CA 1 1
3 2899 1 1 24 GLN CB C -2.047 4.440 9.937 1.00 . A A . 24 GLN CB 1 1
3 2900 1 1 24 GLN CD C -1.969 2.128 11.102 1.00 . A A . 24 GLN CD 1 1
3 2901 1 1 24 GLN CG C -1.427 3.556 11.050 1.00 . A A . 24 GLN CG 1 1
3 2902 1 1 24 GLN H H -4.098 3.026 8.971 1.00 . A A . 24 GLN H 1 1
3 2903 1 1 24 GLN HA H -3.758 4.990 11.144 1.00 . A A . 24 GLN HA 1 1
3 2904 1 1 24 GLN HB2 H -1.897 3.934 8.989 1.00 . A A . 24 GLN HB2 1 1
3 2905 1 1 24 GLN HB3 H -1.491 5.376 9.911 1.00 . A A . 24 GLN HB3 1 1
3 2906 1 1 24 GLN HE21 H -0.666 1.549 9.725 1.00 . A A . 24 GLN HE21 1 1
3 2907 1 1 24 GLN HE22 H -1.733 0.324 10.306 1.00 . A A . 24 GLN HE22 1 1
3 2908 1 1 24 GLN HG2 H -0.361 3.513 10.893 1.00 . A A . 24 GLN HG2 1 1
3 2909 1 1 24 GLN HG3 H -1.614 4.031 12.006 1.00 . A A . 24 GLN HG3 1 1
3 2910 1 1 24 GLN N N -4.379 3.584 9.728 1.00 . A A . 24 GLN N 1 1
3 2911 1 1 24 GLN NE2 N -1.395 1.242 10.305 1.00 . A A . 24 GLN NE2 1 1
3 2912 1 1 24 GLN O O -4.039 7.100 9.757 1.00 . A A . 24 GLN O 1 1
3 2913 1 1 24 GLN OE1 O -2.906 1.824 11.839 1.00 . A A . 24 GLN OE1 1 1
3 2914 1 1 25 TRP C C -5.837 6.506 6.283 1.00 . A A . 25 TRP C 1 1
3 2915 1 1 25 TRP CA C -4.476 6.795 6.961 1.00 . A A . 25 TRP CA 1 1
3 2916 1 1 25 TRP CB C -3.326 6.868 5.910 1.00 . A A . 25 TRP CB 1 1
3 2917 1 1 25 TRP CD1 C -1.425 8.200 7.023 1.00 . A A . 25 TRP CD1 1 1
3 2918 1 1 25 TRP CD2 C -0.928 6.049 6.672 1.00 . A A . 25 TRP CD2 1 1
3 2919 1 1 25 TRP CE2 C 0.172 6.672 7.280 1.00 . A A . 25 TRP CE2 1 1
3 2920 1 1 25 TRP CE3 C -0.834 4.691 6.353 1.00 . A A . 25 TRP CE3 1 1
3 2921 1 1 25 TRP CG C -1.948 7.051 6.509 1.00 . A A . 25 TRP CG 1 1
3 2922 1 1 25 TRP CH2 C 1.404 4.660 7.267 1.00 . A A . 25 TRP CH2 1 1
3 2923 1 1 25 TRP CZ2 C 1.344 5.990 7.585 1.00 . A A . 25 TRP CZ2 1 1
3 2924 1 1 25 TRP CZ3 C 0.326 4.007 6.660 1.00 . A A . 25 TRP CZ3 1 1
3 2925 1 1 25 TRP H H -4.212 4.824 7.653 1.00 . A A . 25 TRP H 1 1
3 2926 1 1 25 TRP HA H -4.546 7.757 7.475 1.00 . A A . 25 TRP HA 1 1
3 2927 1 1 25 TRP HB2 H -3.315 5.951 5.327 1.00 . A A . 25 TRP HB2 1 1
3 2928 1 1 25 TRP HB3 H -3.515 7.700 5.238 1.00 . A A . 25 TRP HB3 1 1
3 2929 1 1 25 TRP HD1 H -1.947 9.148 7.055 1.00 . A A . 25 TRP HD1 1 1
3 2930 1 1 25 TRP HE1 H 0.424 8.653 7.901 1.00 . A A . 25 TRP HE1 1 1
3 2931 1 1 25 TRP HE3 H -1.661 4.171 5.885 1.00 . A A . 25 TRP HE3 1 1
3 2932 1 1 25 TRP HH2 H 2.298 4.088 7.484 1.00 . A A . 25 TRP HH2 1 1
3 2933 1 1 25 TRP HZ2 H 2.188 6.485 8.055 1.00 . A A . 25 TRP HZ2 1 1
3 2934 1 1 25 TRP HZ3 H 0.413 2.953 6.420 1.00 . A A . 25 TRP HZ3 1 1
3 2935 1 1 25 TRP N N -4.194 5.744 7.957 1.00 . A A . 25 TRP N 1 1
3 2936 1 1 25 TRP NE1 N -0.160 7.978 7.488 1.00 . A A . 25 TRP NE1 1 1
3 2937 1 1 25 TRP O O -5.881 5.930 5.185 1.00 . A A . 25 TRP O 1 1
3 2938 1 1 26 PRO C C -8.790 7.477 5.288 1.00 . A A . 26 PRO C 1 1
3 2939 1 1 26 PRO CA C -8.345 6.559 6.437 1.00 . A A . 26 PRO CA 1 1
3 2940 1 1 26 PRO CB C -9.228 6.744 7.690 1.00 . A A . 26 PRO CB 1 1
3 2941 1 1 26 PRO CD C -7.049 7.599 8.254 1.00 . A A . 26 PRO CD 1 1
3 2942 1 1 26 PRO CG C -8.530 7.794 8.502 1.00 . A A . 26 PRO CG 1 1
3 2943 1 1 26 PRO HA H -8.408 5.527 6.102 1.00 . A A . 26 PRO HA 1 1
3 2944 1 1 26 PRO HB2 H -10.234 7.060 7.411 1.00 . A A . 26 PRO HB2 1 1
3 2945 1 1 26 PRO HB3 H -9.280 5.817 8.247 1.00 . A A . 26 PRO HB3 1 1
3 2946 1 1 26 PRO HD2 H -6.540 8.554 8.186 1.00 . A A . 26 PRO HD2 1 1
3 2947 1 1 26 PRO HD3 H -6.603 7.000 9.043 1.00 . A A . 26 PRO HD3 1 1
3 2948 1 1 26 PRO HG2 H -8.847 8.784 8.177 1.00 . A A . 26 PRO HG2 1 1
3 2949 1 1 26 PRO HG3 H -8.753 7.664 9.556 1.00 . A A . 26 PRO HG3 1 1
3 2950 1 1 26 PRO N N -6.985 6.870 6.949 1.00 . A A . 26 PRO N 1 1
3 2951 1 1 26 PRO O O -9.830 7.233 4.672 1.00 . A A . 26 PRO O 1 1
3 2952 1 1 27 LYS C C -7.285 9.394 2.811 1.00 . A A . 27 LYS C 1 1
3 2953 1 1 27 LYS CA C -8.317 9.507 3.945 1.00 . A A . 27 LYS CA 1 1
3 2954 1 1 27 LYS CB C -8.395 10.955 4.513 1.00 . A A . 27 LYS CB 1 1
3 2955 1 1 27 LYS CD C -10.897 10.812 5.103 1.00 . A A . 27 LYS CD 1 1
3 2956 1 1 27 LYS CE C -11.961 10.917 6.209 1.00 . A A . 27 LYS CE 1 1
3 2957 1 1 27 LYS CG C -9.473 11.156 5.605 1.00 . A A . 27 LYS CG 1 1
3 2958 1 1 27 LYS H H -7.269 8.743 5.623 1.00 . A A . 27 LYS H 1 1
3 2959 1 1 27 LYS HA H -9.290 9.255 3.521 1.00 . A A . 27 LYS HA 1 1
3 2960 1 1 27 LYS HB2 H -7.430 11.218 4.937 1.00 . A A . 27 LYS HB2 1 1
3 2961 1 1 27 LYS HB3 H -8.607 11.639 3.698 1.00 . A A . 27 LYS HB3 1 1
3 2962 1 1 27 LYS HD2 H -11.161 11.494 4.304 1.00 . A A . 27 LYS HD2 1 1
3 2963 1 1 27 LYS HD3 H -10.897 9.797 4.717 1.00 . A A . 27 LYS HD3 1 1
3 2964 1 1 27 LYS HE2 H -12.924 10.656 5.793 1.00 . A A . 27 LYS HE2 1 1
3 2965 1 1 27 LYS HE3 H -11.718 10.218 7.001 1.00 . A A . 27 LYS HE3 1 1
3 2966 1 1 27 LYS HG2 H -9.236 10.517 6.450 1.00 . A A . 27 LYS HG2 1 1
3 2967 1 1 27 LYS HG3 H -9.456 12.192 5.931 1.00 . A A . 27 LYS HG3 1 1
3 2968 1 1 27 LYS HZ1 H -11.176 12.520 7.288 1.00 . A A . 27 LYS HZ1 1 1
3 2969 1 1 27 LYS HZ2 H -12.843 12.330 7.467 1.00 . A A . 27 LYS HZ2 1 1
3 2970 1 1 27 LYS HZ3 H -12.215 12.986 6.044 1.00 . A A . 27 LYS HZ3 1 1
3 2971 1 1 27 LYS N N -8.031 8.555 5.037 1.00 . A A . 27 LYS N 1 1
3 2972 1 1 27 LYS NZ N -12.056 12.284 6.791 1.00 . A A . 27 LYS NZ 1 1
3 2973 1 1 27 LYS O O -7.361 10.142 1.833 1.00 . A A . 27 LYS O 1 1
3 2974 1 1 28 ALA C C -6.267 7.351 0.785 1.00 . A A . 28 ALA C 1 1
3 2975 1 1 28 ALA CA C -5.428 8.059 1.858 1.00 . A A . 28 ALA CA 1 1
3 2976 1 1 28 ALA CB C -4.321 7.121 2.362 1.00 . A A . 28 ALA CB 1 1
3 2977 1 1 28 ALA H H -6.124 8.135 3.863 1.00 . A A . 28 ALA H 1 1
3 2978 1 1 28 ALA HA H -4.964 8.948 1.432 1.00 . A A . 28 ALA HA 1 1
3 2979 1 1 28 ALA HB1 H -4.764 6.229 2.795 1.00 . A A . 28 ALA HB1 1 1
3 2980 1 1 28 ALA HB2 H -3.735 7.625 3.117 1.00 . A A . 28 ALA HB2 1 1
3 2981 1 1 28 ALA HB3 H -3.673 6.833 1.542 1.00 . A A . 28 ALA HB3 1 1
3 2982 1 1 28 ALA N N -6.299 8.488 2.967 1.00 . A A . 28 ALA N 1 1
3 2983 1 1 28 ALA O O -7.129 6.519 1.120 1.00 . A A . 28 ALA O 1 1
3 2984 1 1 29 THR C C -6.187 5.666 -1.873 1.00 . A A . 29 THR C 1 1
3 2985 1 1 29 THR CA C -6.770 7.063 -1.597 1.00 . A A . 29 THR CA 1 1
3 2986 1 1 29 THR CB C -6.704 7.945 -2.886 1.00 . A A . 29 THR CB 1 1
3 2987 1 1 29 THR CG2 C -7.603 7.407 -4.012 1.00 . A A . 29 THR CG2 1 1
3 2988 1 1 29 THR H H -5.327 8.339 -0.701 1.00 . A A . 29 THR H 1 1
3 2989 1 1 29 THR HA H -7.812 6.969 -1.303 1.00 . A A . 29 THR HA 1 1
3 2990 1 1 29 THR HB H -5.679 7.964 -3.243 1.00 . A A . 29 THR HB 1 1
3 2991 1 1 29 THR HG1 H -6.449 9.692 -1.990 1.00 . A A . 29 THR HG1 1 1
3 2992 1 1 29 THR HG21 H -7.290 6.406 -4.284 1.00 . A A . 29 THR HG21 1 1
3 2993 1 1 29 THR HG22 H -7.530 8.052 -4.878 1.00 . A A . 29 THR HG22 1 1
3 2994 1 1 29 THR HG23 H -8.631 7.380 -3.674 1.00 . A A . 29 THR HG23 1 1
3 2995 1 1 29 THR N N -6.032 7.682 -0.498 1.00 . A A . 29 THR N 1 1
3 2996 1 1 29 THR O O -5.112 5.537 -2.464 1.00 . A A . 29 THR O 1 1
3 2997 1 1 29 THR OG1 O -7.098 9.294 -2.581 1.00 . A A . 29 THR OG1 1 1
3 2998 1 1 30 VAL C C -7.549 2.650 -2.640 1.00 . A A . 30 VAL C 1 1
3 2999 1 1 30 VAL CA C -6.531 3.230 -1.653 1.00 . A A . 30 VAL CA 1 1
3 3000 1 1 30 VAL CB C -6.487 2.373 -0.336 1.00 . A A . 30 VAL CB 1 1
3 3001 1 1 30 VAL CG1 C -6.061 0.916 -0.635 1.00 . A A . 30 VAL CG1 1 1
3 3002 1 1 30 VAL CG2 C -5.547 3.015 0.707 1.00 . A A . 30 VAL CG2 1 1
3 3003 1 1 30 VAL H H -7.678 4.815 -0.854 1.00 . A A . 30 VAL H 1 1
3 3004 1 1 30 VAL HA H -5.534 3.202 -2.108 1.00 . A A . 30 VAL HA 1 1
3 3005 1 1 30 VAL HB H -7.491 2.348 0.087 1.00 . A A . 30 VAL HB 1 1
3 3006 1 1 30 VAL HG11 H -5.066 0.900 -1.065 1.00 . A A . 30 VAL HG11 1 1
3 3007 1 1 30 VAL HG12 H -6.756 0.468 -1.335 1.00 . A A . 30 VAL HG12 1 1
3 3008 1 1 30 VAL HG13 H -6.064 0.338 0.280 1.00 . A A . 30 VAL HG13 1 1
3 3009 1 1 30 VAL HG21 H -5.880 4.021 0.925 1.00 . A A . 30 VAL HG21 1 1
3 3010 1 1 30 VAL HG22 H -4.536 3.051 0.317 1.00 . A A . 30 VAL HG22 1 1
3 3011 1 1 30 VAL HG23 H -5.556 2.432 1.619 1.00 . A A . 30 VAL HG23 1 1
3 3012 1 1 30 VAL N N -6.889 4.630 -1.401 1.00 . A A . 30 VAL N 1 1
3 3013 1 1 30 VAL O O -8.704 2.389 -2.296 1.00 . A A . 30 VAL O 1 1
3 3014 1 1 31 THR C C -7.281 0.648 -5.416 1.00 . A A . 31 THR C 1 1
3 3015 1 1 31 THR CA C -7.874 2.001 -4.989 1.00 . A A . 31 THR CA 1 1
3 3016 1 1 31 THR CB C -7.796 3.053 -6.147 1.00 . A A . 31 THR CB 1 1
3 3017 1 1 31 THR CG2 C -8.661 2.681 -7.365 1.00 . A A . 31 THR CG2 1 1
3 3018 1 1 31 THR H H -6.173 2.759 -4.033 1.00 . A A . 31 THR H 1 1
3 3019 1 1 31 THR HA H -8.916 1.875 -4.687 1.00 . A A . 31 THR HA 1 1
3 3020 1 1 31 THR HB H -6.761 3.127 -6.469 1.00 . A A . 31 THR HB 1 1
3 3021 1 1 31 THR HG1 H -8.190 4.349 -4.694 1.00 . A A . 31 THR HG1 1 1
3 3022 1 1 31 THR HG21 H -8.387 1.698 -7.728 1.00 . A A . 31 THR HG21 1 1
3 3023 1 1 31 THR HG22 H -8.504 3.407 -8.151 1.00 . A A . 31 THR HG22 1 1
3 3024 1 1 31 THR HG23 H -9.709 2.679 -7.089 1.00 . A A . 31 THR HG23 1 1
3 3025 1 1 31 THR N N -7.097 2.508 -3.867 1.00 . A A . 31 THR N 1 1
3 3026 1 1 31 THR O O -6.056 0.456 -5.353 1.00 . A A . 31 THR O 1 1
3 3027 1 1 31 THR OG1 O -8.203 4.353 -5.656 1.00 . A A . 31 THR OG1 1 1
3 3028 1 1 32 ARG C C -7.675 -1.572 -7.846 1.00 . A A . 32 ARG C 1 1
3 3029 1 1 32 ARG CA C -7.682 -1.609 -6.305 1.00 . A A . 32 ARG CA 1 1
3 3030 1 1 32 ARG CB C -8.580 -2.761 -5.770 1.00 . A A . 32 ARG CB 1 1
3 3031 1 1 32 ARG CD C -10.896 -3.892 -5.749 1.00 . A A . 32 ARG CD 1 1
3 3032 1 1 32 ARG CG C -10.049 -2.710 -6.241 1.00 . A A . 32 ARG CG 1 1
3 3033 1 1 32 ARG CZ C -13.126 -4.854 -6.370 1.00 . A A . 32 ARG CZ 1 1
3 3034 1 1 32 ARG H H -9.094 -0.132 -5.732 1.00 . A A . 32 ARG H 1 1
3 3035 1 1 32 ARG HA H -6.660 -1.779 -5.957 1.00 . A A . 32 ARG HA 1 1
3 3036 1 1 32 ARG HB2 H -8.154 -3.708 -6.082 1.00 . A A . 32 ARG HB2 1 1
3 3037 1 1 32 ARG HB3 H -8.573 -2.725 -4.685 1.00 . A A . 32 ARG HB3 1 1
3 3038 1 1 32 ARG HD2 H -10.410 -4.821 -6.035 1.00 . A A . 32 ARG HD2 1 1
3 3039 1 1 32 ARG HD3 H -10.977 -3.847 -4.667 1.00 . A A . 32 ARG HD3 1 1
3 3040 1 1 32 ARG HE H -12.515 -2.990 -6.741 1.00 . A A . 32 ARG HE 1 1
3 3041 1 1 32 ARG HG2 H -10.497 -1.792 -5.879 1.00 . A A . 32 ARG HG2 1 1
3 3042 1 1 32 ARG HG3 H -10.065 -2.699 -7.328 1.00 . A A . 32 ARG HG3 1 1
3 3043 1 1 32 ARG HH11 H -11.955 -6.184 -5.378 1.00 . A A . 32 ARG HH11 1 1
3 3044 1 1 32 ARG HH12 H -13.511 -6.778 -5.853 1.00 . A A . 32 ARG HH12 1 1
3 3045 1 1 32 ARG HH21 H -14.496 -3.801 -7.436 1.00 . A A . 32 ARG HH21 1 1
3 3046 1 1 32 ARG HH22 H -14.957 -5.422 -7.029 1.00 . A A . 32 ARG HH22 1 1
3 3047 1 1 32 ARG N N -8.135 -0.309 -5.792 1.00 . A A . 32 ARG N 1 1
3 3048 1 1 32 ARG NE N -12.246 -3.843 -6.339 1.00 . A A . 32 ARG NE 1 1
3 3049 1 1 32 ARG NH1 N -12.841 -6.032 -5.822 1.00 . A A . 32 ARG NH1 1 1
3 3050 1 1 32 ARG NH2 N -14.286 -4.682 -6.991 1.00 . A A . 32 ARG NH2 1 1
3 3051 1 1 32 ARG O O -8.578 -1.004 -8.473 1.00 . A A . 32 ARG O 1 1
3 3052 1 1 33 THR C C -6.048 -3.761 -10.121 1.00 . A A . 33 THR C 1 1
3 3053 1 1 33 THR CA C -6.471 -2.301 -9.892 1.00 . A A . 33 THR CA 1 1
3 3054 1 1 33 THR CB C -5.375 -1.307 -10.448 1.00 . A A . 33 THR CB 1 1
3 3055 1 1 33 THR CG2 C -5.847 0.162 -10.415 1.00 . A A . 33 THR CG2 1 1
3 3056 1 1 33 THR H H -5.923 -2.521 -7.866 1.00 . A A . 33 THR H 1 1
3 3057 1 1 33 THR HA H -7.426 -2.110 -10.388 1.00 . A A . 33 THR HA 1 1
3 3058 1 1 33 THR HB H -5.163 -1.578 -11.480 1.00 . A A . 33 THR HB 1 1
3 3059 1 1 33 THR HG1 H -4.169 -2.238 -9.169 1.00 . A A . 33 THR HG1 1 1
3 3060 1 1 33 THR HG21 H -6.047 0.457 -9.391 1.00 . A A . 33 THR HG21 1 1
3 3061 1 1 33 THR HG22 H -6.754 0.272 -11.001 1.00 . A A . 33 THR HG22 1 1
3 3062 1 1 33 THR HG23 H -5.081 0.799 -10.825 1.00 . A A . 33 THR HG23 1 1
3 3063 1 1 33 THR N N -6.628 -2.148 -8.438 1.00 . A A . 33 THR N 1 1
3 3064 1 1 33 THR O O -4.997 -4.125 -9.625 1.00 . A A . 33 THR O 1 1
3 3065 1 1 33 THR OG1 O -4.153 -1.425 -9.687 1.00 . A A . 33 THR OG1 1 1
3 3066 1 1 34 ASN C C -5.266 -6.596 -11.009 1.00 . A A . 34 ASN C 1 1
3 3067 1 1 34 ASN CA C -6.721 -6.078 -10.807 1.00 . A A . 34 ASN CA 1 1
3 3068 1 1 34 ASN CB C -7.689 -6.727 -11.850 1.00 . A A . 34 ASN CB 1 1
3 3069 1 1 34 ASN CG C -7.451 -6.304 -13.316 1.00 . A A . 34 ASN CG 1 1
3 3070 1 1 34 ASN H H -7.535 -4.244 -11.440 1.00 . A A . 34 ASN H 1 1
3 3071 1 1 34 ASN HA H -7.054 -6.387 -9.819 1.00 . A A . 34 ASN HA 1 1
3 3072 1 1 34 ASN HB2 H -7.595 -7.804 -11.798 1.00 . A A . 34 ASN HB2 1 1
3 3073 1 1 34 ASN HB3 H -8.706 -6.466 -11.588 1.00 . A A . 34 ASN HB3 1 1
3 3074 1 1 34 ASN HD21 H -7.991 -8.098 -13.971 1.00 . A A . 34 ASN HD21 1 1
3 3075 1 1 34 ASN HD22 H -7.534 -6.960 -15.189 1.00 . A A . 34 ASN HD22 1 1
3 3076 1 1 34 ASN N N -6.845 -4.590 -10.837 1.00 . A A . 34 ASN N 1 1
3 3077 1 1 34 ASN ND2 N -7.683 -7.212 -14.253 1.00 . A A . 34 ASN ND2 1 1
3 3078 1 1 34 ASN O O -4.699 -6.524 -12.106 1.00 . A A . 34 ASN O 1 1
3 3079 1 1 34 ASN OD1 O -7.079 -5.166 -13.607 1.00 . A A . 34 ASN OD1 1 1
3 3080 1 1 35 GLY C C -2.394 -6.804 -8.975 1.00 . A A . 35 GLY C 1 1
3 3081 1 1 35 GLY CA C -3.312 -7.612 -9.876 1.00 . A A . 35 GLY CA 1 1
3 3082 1 1 35 GLY H H -5.152 -6.989 -9.048 1.00 . A A . 35 GLY H 1 1
3 3083 1 1 35 GLY HA2 H -3.357 -8.628 -9.510 1.00 . A A . 35 GLY HA2 1 1
3 3084 1 1 35 GLY HA3 H -2.892 -7.625 -10.878 1.00 . A A . 35 GLY HA3 1 1
3 3085 1 1 35 GLY N N -4.670 -7.066 -9.898 1.00 . A A . 35 GLY N 1 1
3 3086 1 1 35 GLY O O -1.509 -7.364 -8.314 1.00 . A A . 35 GLY O 1 1
3 3087 1 1 36 ASP C C -2.574 -3.669 -7.217 1.00 . A A . 36 ASP C 1 1
3 3088 1 1 36 ASP CA C -1.748 -4.528 -8.207 1.00 . A A . 36 ASP CA 1 1
3 3089 1 1 36 ASP CB C -1.019 -3.586 -9.210 1.00 . A A . 36 ASP CB 1 1
3 3090 1 1 36 ASP CG C -0.187 -4.316 -10.280 1.00 . A A . 36 ASP CG 1 1
3 3091 1 1 36 ASP H H -3.371 -5.122 -9.433 1.00 . A A . 36 ASP H 1 1
3 3092 1 1 36 ASP HA H -1.007 -5.089 -7.646 1.00 . A A . 36 ASP HA 1 1
3 3093 1 1 36 ASP HB2 H -1.766 -2.974 -9.713 1.00 . A A . 36 ASP HB2 1 1
3 3094 1 1 36 ASP HB3 H -0.356 -2.930 -8.656 1.00 . A A . 36 ASP HB3 1 1
3 3095 1 1 36 ASP N N -2.608 -5.480 -8.942 1.00 . A A . 36 ASP N 1 1
3 3096 1 1 36 ASP O O -3.811 -3.656 -7.254 1.00 . A A . 36 ASP O 1 1
3 3097 1 1 36 ASP OD1 O 0.507 -5.298 -9.955 1.00 . A A . 36 ASP OD1 1 1
3 3098 1 1 36 ASP OD2 O -0.208 -3.898 -11.460 1.00 . A A . 36 ASP OD2 1 1
3 3099 1 1 37 ILE C C -2.200 -0.525 -6.088 1.00 . A A . 37 ILE C 1 1
3 3100 1 1 37 ILE CA C -2.440 -1.912 -5.454 1.00 . A A . 37 ILE CA 1 1
3 3101 1 1 37 ILE CB C -1.808 -1.968 -4.003 1.00 . A A . 37 ILE CB 1 1
3 3102 1 1 37 ILE CD1 C -3.481 -3.774 -3.136 1.00 . A A . 37 ILE CD1 1 1
3 3103 1 1 37 ILE CG1 C -2.023 -3.374 -3.352 1.00 . A A . 37 ILE CG1 1 1
3 3104 1 1 37 ILE CG2 C -2.350 -0.847 -3.064 1.00 . A A . 37 ILE CG2 1 1
3 3105 1 1 37 ILE H H -0.895 -3.134 -6.274 1.00 . A A . 37 ILE H 1 1
3 3106 1 1 37 ILE HA H -3.515 -2.087 -5.374 1.00 . A A . 37 ILE HA 1 1
3 3107 1 1 37 ILE HB H -0.735 -1.804 -4.112 1.00 . A A . 37 ILE HB 1 1
3 3108 1 1 37 ILE HD11 H -3.975 -3.039 -2.517 1.00 . A A . 37 ILE HD11 1 1
3 3109 1 1 37 ILE HD12 H -3.520 -4.738 -2.653 1.00 . A A . 37 ILE HD12 1 1
3 3110 1 1 37 ILE HD13 H -3.985 -3.834 -4.093 1.00 . A A . 37 ILE HD13 1 1
3 3111 1 1 37 ILE HG12 H -1.571 -4.128 -3.983 1.00 . A A . 37 ILE HG12 1 1
3 3112 1 1 37 ILE HG13 H -1.531 -3.396 -2.385 1.00 . A A . 37 ILE HG13 1 1
3 3113 1 1 37 ILE HG21 H -1.874 -0.921 -2.095 1.00 . A A . 37 ILE HG21 1 1
3 3114 1 1 37 ILE HG22 H -3.420 -0.952 -2.946 1.00 . A A . 37 ILE HG22 1 1
3 3115 1 1 37 ILE HG23 H -2.135 0.124 -3.494 1.00 . A A . 37 ILE HG23 1 1
3 3116 1 1 37 ILE N N -1.857 -2.951 -6.336 1.00 . A A . 37 ILE N 1 1
3 3117 1 1 37 ILE O O -1.223 -0.336 -6.809 1.00 . A A . 37 ILE O 1 1
3 3118 1 1 38 LYS C C -3.227 2.725 -5.092 1.00 . A A . 38 LYS C 1 1
3 3119 1 1 38 LYS CA C -3.022 1.809 -6.310 1.00 . A A . 38 LYS CA 1 1
3 3120 1 1 38 LYS CB C -4.113 2.031 -7.404 1.00 . A A . 38 LYS CB 1 1
3 3121 1 1 38 LYS CD C -2.988 3.800 -8.899 1.00 . A A . 38 LYS CD 1 1
3 3122 1 1 38 LYS CE C -3.120 5.206 -9.512 1.00 . A A . 38 LYS CE 1 1
3 3123 1 1 38 LYS CG C -4.198 3.443 -8.013 1.00 . A A . 38 LYS CG 1 1
3 3124 1 1 38 LYS H H -3.899 0.173 -5.300 1.00 . A A . 38 LYS H 1 1
3 3125 1 1 38 LYS HA H -2.033 1.981 -6.737 1.00 . A A . 38 LYS HA 1 1
3 3126 1 1 38 LYS HB2 H -3.930 1.328 -8.210 1.00 . A A . 38 LYS HB2 1 1
3 3127 1 1 38 LYS HB3 H -5.084 1.790 -6.969 1.00 . A A . 38 LYS HB3 1 1
3 3128 1 1 38 LYS HD2 H -2.085 3.766 -8.297 1.00 . A A . 38 LYS HD2 1 1
3 3129 1 1 38 LYS HD3 H -2.907 3.073 -9.703 1.00 . A A . 38 LYS HD3 1 1
3 3130 1 1 38 LYS HE2 H -3.253 5.924 -8.714 1.00 . A A . 38 LYS HE2 1 1
3 3131 1 1 38 LYS HE3 H -2.212 5.439 -10.049 1.00 . A A . 38 LYS HE3 1 1
3 3132 1 1 38 LYS HG2 H -5.097 3.502 -8.616 1.00 . A A . 38 LYS HG2 1 1
3 3133 1 1 38 LYS HG3 H -4.269 4.166 -7.206 1.00 . A A . 38 LYS HG3 1 1
3 3134 1 1 38 LYS HZ1 H -4.315 6.281 -10.846 1.00 . A A . 38 LYS HZ1 1 1
3 3135 1 1 38 LYS HZ2 H -5.165 5.132 -9.947 1.00 . A A . 38 LYS HZ2 1 1
3 3136 1 1 38 LYS HZ3 H -4.175 4.643 -11.225 1.00 . A A . 38 LYS HZ3 1 1
3 3137 1 1 38 LYS N N -3.115 0.418 -5.838 1.00 . A A . 38 LYS N 1 1
3 3138 1 1 38 LYS NZ N -4.274 5.324 -10.448 1.00 . A A . 38 LYS NZ 1 1
3 3139 1 1 38 LYS O O -4.333 2.812 -4.570 1.00 . A A . 38 LYS O 1 1
3 3140 1 1 39 LEU C C -1.677 5.581 -3.615 1.00 . A A . 39 LEU C 1 1
3 3141 1 1 39 LEU CA C -2.194 4.167 -3.362 1.00 . A A . 39 LEU CA 1 1
3 3142 1 1 39 LEU CB C -1.361 3.457 -2.256 1.00 . A A . 39 LEU CB 1 1
3 3143 1 1 39 LEU CD1 C -2.441 4.714 -0.261 1.00 . A A . 39 LEU CD1 1 1
3 3144 1 1 39 LEU CD2 C -0.277 3.406 0.063 1.00 . A A . 39 LEU CD2 1 1
3 3145 1 1 39 LEU CG C -1.119 4.249 -0.921 1.00 . A A . 39 LEU CG 1 1
3 3146 1 1 39 LEU H H -1.317 3.341 -5.125 1.00 . A A . 39 LEU H 1 1
3 3147 1 1 39 LEU HA H -3.232 4.232 -3.026 1.00 . A A . 39 LEU HA 1 1
3 3148 1 1 39 LEU HB2 H -1.863 2.527 -2.009 1.00 . A A . 39 LEU HB2 1 1
3 3149 1 1 39 LEU HB3 H -0.391 3.205 -2.679 1.00 . A A . 39 LEU HB3 1 1
3 3150 1 1 39 LEU HD11 H -2.223 5.275 0.639 1.00 . A A . 39 LEU HD11 1 1
3 3151 1 1 39 LEU HD12 H -3.047 3.855 -0.008 1.00 . A A . 39 LEU HD12 1 1
3 3152 1 1 39 LEU HD13 H -2.991 5.347 -0.949 1.00 . A A . 39 LEU HD13 1 1
3 3153 1 1 39 LEU HD21 H -0.800 2.488 0.303 1.00 . A A . 39 LEU HD21 1 1
3 3154 1 1 39 LEU HD22 H -0.102 3.968 0.969 1.00 . A A . 39 LEU HD22 1 1
3 3155 1 1 39 LEU HD23 H 0.676 3.165 -0.391 1.00 . A A . 39 LEU HD23 1 1
3 3156 1 1 39 LEU HG H -0.551 5.145 -1.150 1.00 . A A . 39 LEU HG 1 1
3 3157 1 1 39 LEU N N -2.161 3.378 -4.615 1.00 . A A . 39 LEU N 1 1
3 3158 1 1 39 LEU O O -0.647 5.759 -4.261 1.00 . A A . 39 LEU O 1 1
3 3159 1 1 40 ASP C C -1.604 8.486 -1.799 1.00 . A A . 40 ASP C 1 1
3 3160 1 1 40 ASP CA C -2.012 7.990 -3.191 1.00 . A A . 40 ASP CA 1 1
3 3161 1 1 40 ASP CB C -3.163 8.857 -3.762 1.00 . A A . 40 ASP CB 1 1
3 3162 1 1 40 ASP CG C -2.821 10.361 -3.830 1.00 . A A . 40 ASP CG 1 1
3 3163 1 1 40 ASP H H -3.233 6.360 -2.628 1.00 . A A . 40 ASP H 1 1
3 3164 1 1 40 ASP HA H -1.153 8.070 -3.863 1.00 . A A . 40 ASP HA 1 1
3 3165 1 1 40 ASP HB2 H -3.397 8.517 -4.765 1.00 . A A . 40 ASP HB2 1 1
3 3166 1 1 40 ASP HB3 H -4.041 8.725 -3.141 1.00 . A A . 40 ASP HB3 1 1
3 3167 1 1 40 ASP N N -2.409 6.581 -3.108 1.00 . A A . 40 ASP N 1 1
3 3168 1 1 40 ASP O O -2.452 8.615 -0.904 1.00 . A A . 40 ASP O 1 1
3 3169 1 1 40 ASP OD1 O -1.727 10.699 -4.306 1.00 . A A . 40 ASP OD1 1 1
3 3170 1 1 40 ASP OD2 O -3.645 11.206 -3.399 1.00 . A A . 40 ASP OD2 1 1
3 3171 1 1 41 ALA C C 0.238 10.882 -0.627 1.00 . A A . 41 ALA C 1 1
3 3172 1 1 41 ALA CA C 0.245 9.359 -0.420 1.00 . A A . 41 ALA CA 1 1
3 3173 1 1 41 ALA CB C 1.662 8.855 -0.133 1.00 . A A . 41 ALA CB 1 1
3 3174 1 1 41 ALA H H 0.326 8.371 -2.302 1.00 . A A . 41 ALA H 1 1
3 3175 1 1 41 ALA HA H -0.386 9.111 0.434 1.00 . A A . 41 ALA HA 1 1
3 3176 1 1 41 ALA HB1 H 1.638 7.783 0.024 1.00 . A A . 41 ALA HB1 1 1
3 3177 1 1 41 ALA HB2 H 2.053 9.333 0.758 1.00 . A A . 41 ALA HB2 1 1
3 3178 1 1 41 ALA HB3 H 2.307 9.075 -0.970 1.00 . A A . 41 ALA HB3 1 1
3 3179 1 1 41 ALA N N -0.296 8.693 -1.611 1.00 . A A . 41 ALA N 1 1
3 3180 1 1 41 ALA O O 0.383 11.360 -1.765 1.00 . A A . 41 ALA O 1 1
3 3181 1 1 42 GLN C C 1.448 13.618 0.027 1.00 . A A . 42 GLN C 1 1
3 3182 1 1 42 GLN CA C 0.063 13.104 0.475 1.00 . A A . 42 GLN CA 1 1
3 3183 1 1 42 GLN CB C -0.325 13.624 1.899 1.00 . A A . 42 GLN CB 1 1
3 3184 1 1 42 GLN CD C 0.569 16.073 2.036 1.00 . A A . 42 GLN CD 1 1
3 3185 1 1 42 GLN CG C -0.654 15.142 2.027 1.00 . A A . 42 GLN CG 1 1
3 3186 1 1 42 GLN H H -0.087 11.166 1.334 1.00 . A A . 42 GLN H 1 1
3 3187 1 1 42 GLN HA H -0.684 13.436 -0.244 1.00 . A A . 42 GLN HA 1 1
3 3188 1 1 42 GLN HB2 H -1.198 13.072 2.230 1.00 . A A . 42 GLN HB2 1 1
3 3189 1 1 42 GLN HB3 H 0.488 13.398 2.583 1.00 . A A . 42 GLN HB3 1 1
3 3190 1 1 42 GLN HE21 H 0.788 15.823 3.995 1.00 . A A . 42 GLN HE21 1 1
3 3191 1 1 42 GLN HE22 H 1.926 16.875 3.233 1.00 . A A . 42 GLN HE22 1 1
3 3192 1 1 42 GLN HG2 H -1.290 15.421 1.198 1.00 . A A . 42 GLN HG2 1 1
3 3193 1 1 42 GLN HG3 H -1.207 15.292 2.950 1.00 . A A . 42 GLN HG3 1 1
3 3194 1 1 42 GLN N N 0.061 11.627 0.478 1.00 . A A . 42 GLN N 1 1
3 3195 1 1 42 GLN NE2 N 1.154 16.277 3.205 1.00 . A A . 42 GLN NE2 1 1
3 3196 1 1 42 GLN O O 1.559 14.410 -0.910 1.00 . A A . 42 GLN O 1 1
3 3197 1 1 42 GLN OE1 O 1.001 16.577 1.001 1.00 . A A . 42 GLN OE1 1 1
3 3198 1 1 43 THR C C 4.770 12.226 0.457 1.00 . A A . 43 THR C 1 1
3 3199 1 1 43 THR CA C 3.895 13.487 0.435 1.00 . A A . 43 THR CA 1 1
3 3200 1 1 43 THR CB C 4.393 14.550 1.487 1.00 . A A . 43 THR CB 1 1
3 3201 1 1 43 THR CG2 C 4.158 14.105 2.940 1.00 . A A . 43 THR CG2 1 1
3 3202 1 1 43 THR H H 2.314 12.450 1.393 1.00 . A A . 43 THR H 1 1
3 3203 1 1 43 THR HA H 3.956 13.928 -0.554 1.00 . A A . 43 THR HA 1 1
3 3204 1 1 43 THR HB H 3.838 15.472 1.323 1.00 . A A . 43 THR HB 1 1
3 3205 1 1 43 THR HG1 H 5.906 15.352 0.487 1.00 . A A . 43 THR HG1 1 1
3 3206 1 1 43 THR HG21 H 4.729 13.209 3.142 1.00 . A A . 43 THR HG21 1 1
3 3207 1 1 43 THR HG22 H 3.105 13.900 3.091 1.00 . A A . 43 THR HG22 1 1
3 3208 1 1 43 THR HG23 H 4.469 14.885 3.623 1.00 . A A . 43 THR HG23 1 1
3 3209 1 1 43 THR N N 2.490 13.116 0.696 1.00 . A A . 43 THR N 1 1
3 3210 1 1 43 THR O O 4.289 11.155 0.842 1.00 . A A . 43 THR O 1 1
3 3211 1 1 43 THR OG1 O 5.784 14.833 1.295 1.00 . A A . 43 THR OG1 1 1
3 3212 1 1 44 GLU C C 7.327 10.833 1.494 1.00 . A A . 44 GLU C 1 1
3 3213 1 1 44 GLU CA C 7.012 11.237 0.052 1.00 . A A . 44 GLU CA 1 1
3 3214 1 1 44 GLU CB C 8.333 11.556 -0.693 1.00 . A A . 44 GLU CB 1 1
3 3215 1 1 44 GLU CD C 9.636 11.562 -2.878 1.00 . A A . 44 GLU CD 1 1
3 3216 1 1 44 GLU CG C 8.244 11.539 -2.229 1.00 . A A . 44 GLU CG 1 1
3 3217 1 1 44 GLU H H 6.339 13.217 -0.341 1.00 . A A . 44 GLU H 1 1
3 3218 1 1 44 GLU HA H 6.537 10.388 -0.440 1.00 . A A . 44 GLU HA 1 1
3 3219 1 1 44 GLU HB2 H 8.677 12.542 -0.386 1.00 . A A . 44 GLU HB2 1 1
3 3220 1 1 44 GLU HB3 H 9.087 10.828 -0.395 1.00 . A A . 44 GLU HB3 1 1
3 3221 1 1 44 GLU HG2 H 7.719 10.639 -2.548 1.00 . A A . 44 GLU HG2 1 1
3 3222 1 1 44 GLU HG3 H 7.678 12.404 -2.561 1.00 . A A . 44 GLU HG3 1 1
3 3223 1 1 44 GLU N N 6.046 12.350 0.017 1.00 . A A . 44 GLU N 1 1
3 3224 1 1 44 GLU O O 7.567 9.667 1.746 1.00 . A A . 44 GLU O 1 1
3 3225 1 1 44 GLU OE1 O 10.319 10.514 -2.863 1.00 . A A . 44 GLU OE1 1 1
3 3226 1 1 44 GLU OE2 O 10.071 12.625 -3.369 1.00 . A A . 44 GLU OE2 1 1
3 3227 1 1 45 LYS C C 6.381 10.680 4.432 1.00 . A A . 45 LYS C 1 1
3 3228 1 1 45 LYS CA C 7.536 11.521 3.864 1.00 . A A . 45 LYS CA 1 1
3 3229 1 1 45 LYS CB C 7.722 12.820 4.701 1.00 . A A . 45 LYS CB 1 1
3 3230 1 1 45 LYS CD C 9.016 14.457 3.145 1.00 . A A . 45 LYS CD 1 1
3 3231 1 1 45 LYS CE C 8.118 15.700 3.282 1.00 . A A . 45 LYS CE 1 1
3 3232 1 1 45 LYS CG C 9.044 13.592 4.428 1.00 . A A . 45 LYS CG 1 1
3 3233 1 1 45 LYS H H 7.145 12.725 2.146 1.00 . A A . 45 LYS H 1 1
3 3234 1 1 45 LYS HA H 8.449 10.929 3.936 1.00 . A A . 45 LYS HA 1 1
3 3235 1 1 45 LYS HB2 H 6.887 13.484 4.503 1.00 . A A . 45 LYS HB2 1 1
3 3236 1 1 45 LYS HB3 H 7.703 12.557 5.757 1.00 . A A . 45 LYS HB3 1 1
3 3237 1 1 45 LYS HD2 H 10.027 14.782 2.921 1.00 . A A . 45 LYS HD2 1 1
3 3238 1 1 45 LYS HD3 H 8.654 13.849 2.320 1.00 . A A . 45 LYS HD3 1 1
3 3239 1 1 45 LYS HE2 H 8.087 16.218 2.331 1.00 . A A . 45 LYS HE2 1 1
3 3240 1 1 45 LYS HE3 H 7.116 15.385 3.544 1.00 . A A . 45 LYS HE3 1 1
3 3241 1 1 45 LYS HG2 H 9.250 14.238 5.274 1.00 . A A . 45 LYS HG2 1 1
3 3242 1 1 45 LYS HG3 H 9.850 12.869 4.343 1.00 . A A . 45 LYS HG3 1 1
3 3243 1 1 45 LYS HZ1 H 8.552 16.214 5.261 1.00 . A A . 45 LYS HZ1 1 1
3 3244 1 1 45 LYS HZ2 H 8.037 17.516 4.314 1.00 . A A . 45 LYS HZ2 1 1
3 3245 1 1 45 LYS HZ3 H 9.603 16.902 4.134 1.00 . A A . 45 LYS HZ3 1 1
3 3246 1 1 45 LYS N N 7.312 11.804 2.429 1.00 . A A . 45 LYS N 1 1
3 3247 1 1 45 LYS NZ N 8.611 16.646 4.320 1.00 . A A . 45 LYS NZ 1 1
3 3248 1 1 45 LYS O O 6.579 9.862 5.334 1.00 . A A . 45 LYS O 1 1
3 3249 1 1 46 GLU C C 4.097 8.699 3.542 1.00 . A A . 46 GLU C 1 1
3 3250 1 1 46 GLU CA C 3.996 10.077 4.213 1.00 . A A . 46 GLU CA 1 1
3 3251 1 1 46 GLU CB C 2.702 10.822 3.771 1.00 . A A . 46 GLU CB 1 1
3 3252 1 1 46 GLU CD C 1.286 10.594 5.910 1.00 . A A . 46 GLU CD 1 1
3 3253 1 1 46 GLU CG C 1.396 10.298 4.401 1.00 . A A . 46 GLU CG 1 1
3 3254 1 1 46 GLU H H 5.099 11.491 3.115 1.00 . A A . 46 GLU H 1 1
3 3255 1 1 46 GLU HA H 3.988 9.946 5.298 1.00 . A A . 46 GLU HA 1 1
3 3256 1 1 46 GLU HB2 H 2.799 11.872 4.031 1.00 . A A . 46 GLU HB2 1 1
3 3257 1 1 46 GLU HB3 H 2.609 10.752 2.690 1.00 . A A . 46 GLU HB3 1 1
3 3258 1 1 46 GLU HG2 H 0.556 10.758 3.889 1.00 . A A . 46 GLU HG2 1 1
3 3259 1 1 46 GLU HG3 H 1.343 9.224 4.250 1.00 . A A . 46 GLU HG3 1 1
3 3260 1 1 46 GLU N N 5.180 10.859 3.850 1.00 . A A . 46 GLU N 1 1
3 3261 1 1 46 GLU O O 3.732 7.679 4.123 1.00 . A A . 46 GLU O 1 1
3 3262 1 1 46 GLU OE1 O 1.873 9.845 6.724 1.00 . A A . 46 GLU OE1 1 1
3 3263 1 1 46 GLU OE2 O 0.625 11.589 6.286 1.00 . A A . 46 GLU OE2 1 1
3 3264 1 1 47 ALA C C 5.968 6.604 2.115 1.00 . A A . 47 ALA C 1 1
3 3265 1 1 47 ALA CA C 4.879 7.495 1.512 1.00 . A A . 47 ALA CA 1 1
3 3266 1 1 47 ALA CB C 5.239 7.865 0.069 1.00 . A A . 47 ALA CB 1 1
3 3267 1 1 47 ALA H H 4.929 9.561 1.931 1.00 . A A . 47 ALA H 1 1
3 3268 1 1 47 ALA HA H 3.940 6.938 1.489 1.00 . A A . 47 ALA HA 1 1
3 3269 1 1 47 ALA HB1 H 4.458 8.487 -0.349 1.00 . A A . 47 ALA HB1 1 1
3 3270 1 1 47 ALA HB2 H 5.337 6.968 -0.530 1.00 . A A . 47 ALA HB2 1 1
3 3271 1 1 47 ALA HB3 H 6.174 8.412 0.052 1.00 . A A . 47 ALA HB3 1 1
3 3272 1 1 47 ALA N N 4.659 8.703 2.312 1.00 . A A . 47 ALA N 1 1
3 3273 1 1 47 ALA O O 5.925 5.410 1.903 1.00 . A A . 47 ALA O 1 1
3 3274 1 1 48 GLU C C 7.389 5.463 4.562 1.00 . A A . 48 GLU C 1 1
3 3275 1 1 48 GLU CA C 8.009 6.425 3.544 1.00 . A A . 48 GLU CA 1 1
3 3276 1 1 48 GLU CB C 9.013 7.340 4.307 1.00 . A A . 48 GLU CB 1 1
3 3277 1 1 48 GLU CD C 10.548 7.735 2.259 1.00 . A A . 48 GLU CD 1 1
3 3278 1 1 48 GLU CG C 9.797 8.353 3.453 1.00 . A A . 48 GLU CG 1 1
3 3279 1 1 48 GLU H H 6.942 8.174 2.938 1.00 . A A . 48 GLU H 1 1
3 3280 1 1 48 GLU HA H 8.543 5.856 2.789 1.00 . A A . 48 GLU HA 1 1
3 3281 1 1 48 GLU HB2 H 8.471 7.896 5.064 1.00 . A A . 48 GLU HB2 1 1
3 3282 1 1 48 GLU HB3 H 9.738 6.704 4.809 1.00 . A A . 48 GLU HB3 1 1
3 3283 1 1 48 GLU HG2 H 9.099 9.097 3.089 1.00 . A A . 48 GLU HG2 1 1
3 3284 1 1 48 GLU HG3 H 10.522 8.850 4.091 1.00 . A A . 48 GLU HG3 1 1
3 3285 1 1 48 GLU N N 6.941 7.198 2.854 1.00 . A A . 48 GLU N 1 1
3 3286 1 1 48 GLU O O 7.849 4.340 4.730 1.00 . A A . 48 GLU O 1 1
3 3287 1 1 48 GLU OE1 O 11.367 6.815 2.475 1.00 . A A . 48 GLU OE1 1 1
3 3288 1 1 48 GLU OE2 O 10.341 8.187 1.109 1.00 . A A . 48 GLU OE2 1 1
3 3289 1 1 49 LYS C C 4.637 4.242 5.633 1.00 . A A . 49 LYS C 1 1
3 3290 1 1 49 LYS CA C 5.613 5.252 6.265 1.00 . A A . 49 LYS CA 1 1
3 3291 1 1 49 LYS CB C 4.852 6.300 7.112 1.00 . A A . 49 LYS CB 1 1
3 3292 1 1 49 LYS CD C 4.960 8.621 8.238 1.00 . A A . 49 LYS CD 1 1
3 3293 1 1 49 LYS CE C 3.953 8.279 9.343 1.00 . A A . 49 LYS CE 1 1
3 3294 1 1 49 LYS CG C 5.757 7.401 7.721 1.00 . A A . 49 LYS CG 1 1
3 3295 1 1 49 LYS H H 6.036 6.860 4.974 1.00 . A A . 49 LYS H 1 1
3 3296 1 1 49 LYS HA H 6.329 4.727 6.898 1.00 . A A . 49 LYS HA 1 1
3 3297 1 1 49 LYS HB2 H 4.105 6.783 6.484 1.00 . A A . 49 LYS HB2 1 1
3 3298 1 1 49 LYS HB3 H 4.341 5.794 7.924 1.00 . A A . 49 LYS HB3 1 1
3 3299 1 1 49 LYS HD2 H 5.653 9.349 8.625 1.00 . A A . 49 LYS HD2 1 1
3 3300 1 1 49 LYS HD3 H 4.425 9.060 7.401 1.00 . A A . 49 LYS HD3 1 1
3 3301 1 1 49 LYS HE2 H 3.476 9.193 9.677 1.00 . A A . 49 LYS HE2 1 1
3 3302 1 1 49 LYS HE3 H 3.198 7.621 8.941 1.00 . A A . 49 LYS HE3 1 1
3 3303 1 1 49 LYS HG2 H 6.323 6.978 8.547 1.00 . A A . 49 LYS HG2 1 1
3 3304 1 1 49 LYS HG3 H 6.455 7.742 6.961 1.00 . A A . 49 LYS HG3 1 1
3 3305 1 1 49 LYS HZ1 H 5.006 6.718 10.241 1.00 . A A . 49 LYS HZ1 1 1
3 3306 1 1 49 LYS HZ2 H 3.879 7.458 11.261 1.00 . A A . 49 LYS HZ2 1 1
3 3307 1 1 49 LYS HZ3 H 5.335 8.236 10.901 1.00 . A A . 49 LYS HZ3 1 1
3 3308 1 1 49 LYS N N 6.341 5.960 5.218 1.00 . A A . 49 LYS N 1 1
3 3309 1 1 49 LYS NZ N 4.589 7.626 10.516 1.00 . A A . 49 LYS NZ 1 1
3 3310 1 1 49 LYS O O 4.564 3.105 6.058 1.00 . A A . 49 LYS O 1 1
3 3311 1 1 50 MET C C 3.600 2.637 3.270 1.00 . A A . 50 MET C 1 1
3 3312 1 1 50 MET CA C 2.914 3.898 3.860 1.00 . A A . 50 MET CA 1 1
3 3313 1 1 50 MET CB C 2.222 4.737 2.755 1.00 . A A . 50 MET CB 1 1
3 3314 1 1 50 MET CE C -0.760 7.674 2.912 1.00 . A A . 50 MET CE 1 1
3 3315 1 1 50 MET CG C 1.223 5.774 3.282 1.00 . A A . 50 MET CG 1 1
3 3316 1 1 50 MET H H 3.855 5.704 4.592 1.00 . A A . 50 MET H 1 1
3 3317 1 1 50 MET HA H 2.145 3.554 4.553 1.00 . A A . 50 MET HA 1 1
3 3318 1 1 50 MET HB2 H 2.982 5.261 2.184 1.00 . A A . 50 MET HB2 1 1
3 3319 1 1 50 MET HB3 H 1.690 4.070 2.087 1.00 . A A . 50 MET HB3 1 1
3 3320 1 1 50 MET HE1 H -1.351 8.277 2.239 1.00 . A A . 50 MET HE1 1 1
3 3321 1 1 50 MET HE2 H -0.175 8.317 3.551 1.00 . A A . 50 MET HE2 1 1
3 3322 1 1 50 MET HE3 H -1.417 7.066 3.520 1.00 . A A . 50 MET HE3 1 1
3 3323 1 1 50 MET HG2 H 0.501 5.278 3.923 1.00 . A A . 50 MET HG2 1 1
3 3324 1 1 50 MET HG3 H 1.759 6.516 3.864 1.00 . A A . 50 MET HG3 1 1
3 3325 1 1 50 MET N N 3.850 4.730 4.664 1.00 . A A . 50 MET N 1 1
3 3326 1 1 50 MET O O 3.149 1.514 3.525 1.00 . A A . 50 MET O 1 1
3 3327 1 1 50 MET SD S 0.330 6.615 1.965 1.00 . A A . 50 MET SD 1 1
3 3328 1 1 51 GLU C C 6.114 0.812 3.040 1.00 . A A . 51 GLU C 1 1
3 3329 1 1 51 GLU CA C 5.480 1.696 1.941 1.00 . A A . 51 GLU CA 1 1
3 3330 1 1 51 GLU CB C 6.553 2.251 0.951 1.00 . A A . 51 GLU CB 1 1
3 3331 1 1 51 GLU CD C 8.996 2.153 1.857 1.00 . A A . 51 GLU CD 1 1
3 3332 1 1 51 GLU CG C 7.749 3.014 1.589 1.00 . A A . 51 GLU CG 1 1
3 3333 1 1 51 GLU H H 4.979 3.732 2.315 1.00 . A A . 51 GLU H 1 1
3 3334 1 1 51 GLU HA H 4.782 1.082 1.379 1.00 . A A . 51 GLU HA 1 1
3 3335 1 1 51 GLU HB2 H 6.950 1.424 0.368 1.00 . A A . 51 GLU HB2 1 1
3 3336 1 1 51 GLU HB3 H 6.053 2.928 0.264 1.00 . A A . 51 GLU HB3 1 1
3 3337 1 1 51 GLU HG2 H 8.034 3.830 0.941 1.00 . A A . 51 GLU HG2 1 1
3 3338 1 1 51 GLU HG3 H 7.408 3.440 2.528 1.00 . A A . 51 GLU HG3 1 1
3 3339 1 1 51 GLU N N 4.704 2.822 2.525 1.00 . A A . 51 GLU N 1 1
3 3340 1 1 51 GLU O O 6.318 -0.393 2.850 1.00 . A A . 51 GLU O 1 1
3 3341 1 1 51 GLU OE1 O 9.647 1.729 0.882 1.00 . A A . 51 GLU OE1 1 1
3 3342 1 1 51 GLU OE2 O 9.340 1.907 3.036 1.00 . A A . 51 GLU OE2 1 1
3 3343 1 1 52 LYS C C 5.906 -0.162 6.029 1.00 . A A . 52 LYS C 1 1
3 3344 1 1 52 LYS CA C 6.979 0.711 5.351 1.00 . A A . 52 LYS CA 1 1
3 3345 1 1 52 LYS CB C 7.571 1.738 6.342 1.00 . A A . 52 LYS CB 1 1
3 3346 1 1 52 LYS CD C 9.717 0.436 6.951 1.00 . A A . 52 LYS CD 1 1
3 3347 1 1 52 LYS CE C 10.651 1.359 6.134 1.00 . A A . 52 LYS CE 1 1
3 3348 1 1 52 LYS CG C 8.449 1.160 7.470 1.00 . A A . 52 LYS CG 1 1
3 3349 1 1 52 LYS H H 6.254 2.392 4.257 1.00 . A A . 52 LYS H 1 1
3 3350 1 1 52 LYS HA H 7.778 0.067 4.988 1.00 . A A . 52 LYS HA 1 1
3 3351 1 1 52 LYS HB2 H 8.173 2.440 5.779 1.00 . A A . 52 LYS HB2 1 1
3 3352 1 1 52 LYS HB3 H 6.748 2.289 6.797 1.00 . A A . 52 LYS HB3 1 1
3 3353 1 1 52 LYS HD2 H 10.273 0.052 7.802 1.00 . A A . 52 LYS HD2 1 1
3 3354 1 1 52 LYS HD3 H 9.417 -0.398 6.328 1.00 . A A . 52 LYS HD3 1 1
3 3355 1 1 52 LYS HE2 H 11.495 0.785 5.778 1.00 . A A . 52 LYS HE2 1 1
3 3356 1 1 52 LYS HE3 H 10.100 1.743 5.284 1.00 . A A . 52 LYS HE3 1 1
3 3357 1 1 52 LYS HG2 H 8.753 1.975 8.113 1.00 . A A . 52 LYS HG2 1 1
3 3358 1 1 52 LYS HG3 H 7.855 0.459 8.047 1.00 . A A . 52 LYS HG3 1 1
3 3359 1 1 52 LYS HZ1 H 11.779 3.106 6.348 1.00 . A A . 52 LYS HZ1 1 1
3 3360 1 1 52 LYS HZ2 H 11.692 2.171 7.757 1.00 . A A . 52 LYS HZ2 1 1
3 3361 1 1 52 LYS HZ3 H 10.362 3.088 7.266 1.00 . A A . 52 LYS HZ3 1 1
3 3362 1 1 52 LYS N N 6.411 1.423 4.191 1.00 . A A . 52 LYS N 1 1
3 3363 1 1 52 LYS NZ N 11.157 2.511 6.932 1.00 . A A . 52 LYS NZ 1 1
3 3364 1 1 52 LYS O O 6.193 -1.249 6.531 1.00 . A A . 52 LYS O 1 1
3 3365 1 1 53 ALA C C 3.174 -1.592 5.670 1.00 . A A . 53 ALA C 1 1
3 3366 1 1 53 ALA CA C 3.488 -0.359 6.530 1.00 . A A . 53 ALA CA 1 1
3 3367 1 1 53 ALA CB C 2.300 0.610 6.588 1.00 . A A . 53 ALA CB 1 1
3 3368 1 1 53 ALA H H 4.549 1.243 5.675 1.00 . A A . 53 ALA H 1 1
3 3369 1 1 53 ALA HA H 3.710 -0.682 7.544 1.00 . A A . 53 ALA HA 1 1
3 3370 1 1 53 ALA HB1 H 2.565 1.476 7.182 1.00 . A A . 53 ALA HB1 1 1
3 3371 1 1 53 ALA HB2 H 1.449 0.121 7.037 1.00 . A A . 53 ALA HB2 1 1
3 3372 1 1 53 ALA HB3 H 2.040 0.937 5.587 1.00 . A A . 53 ALA HB3 1 1
3 3373 1 1 53 ALA N N 4.669 0.345 6.020 1.00 . A A . 53 ALA N 1 1
3 3374 1 1 53 ALA O O 2.732 -2.623 6.184 1.00 . A A . 53 ALA O 1 1
3 3375 1 1 54 VAL C C 4.327 -3.732 3.815 1.00 . A A . 54 VAL C 1 1
3 3376 1 1 54 VAL CA C 3.347 -2.600 3.418 1.00 . A A . 54 VAL CA 1 1
3 3377 1 1 54 VAL CB C 3.632 -2.105 1.955 1.00 . A A . 54 VAL CB 1 1
3 3378 1 1 54 VAL CG1 C 3.667 -3.268 0.944 1.00 . A A . 54 VAL CG1 1 1
3 3379 1 1 54 VAL CG2 C 2.603 -1.029 1.533 1.00 . A A . 54 VAL CG2 1 1
3 3380 1 1 54 VAL H H 3.746 -0.601 4.028 1.00 . A A . 54 VAL H 1 1
3 3381 1 1 54 VAL HA H 2.327 -2.980 3.460 1.00 . A A . 54 VAL HA 1 1
3 3382 1 1 54 VAL HB H 4.617 -1.639 1.952 1.00 . A A . 54 VAL HB 1 1
3 3383 1 1 54 VAL HG11 H 2.702 -3.757 0.910 1.00 . A A . 54 VAL HG11 1 1
3 3384 1 1 54 VAL HG12 H 4.421 -3.989 1.238 1.00 . A A . 54 VAL HG12 1 1
3 3385 1 1 54 VAL HG13 H 3.908 -2.887 -0.039 1.00 . A A . 54 VAL HG13 1 1
3 3386 1 1 54 VAL HG21 H 1.605 -1.454 1.531 1.00 . A A . 54 VAL HG21 1 1
3 3387 1 1 54 VAL HG22 H 2.839 -0.670 0.540 1.00 . A A . 54 VAL HG22 1 1
3 3388 1 1 54 VAL HG23 H 2.634 -0.200 2.227 1.00 . A A . 54 VAL HG23 1 1
3 3389 1 1 54 VAL N N 3.450 -1.478 4.363 1.00 . A A . 54 VAL N 1 1
3 3390 1 1 54 VAL O O 3.947 -4.904 3.842 1.00 . A A . 54 VAL O 1 1
3 3391 1 1 55 LYS C C 6.169 -5.086 5.893 1.00 . A A . 55 LYS C 1 1
3 3392 1 1 55 LYS CA C 6.617 -4.292 4.646 1.00 . A A . 55 LYS CA 1 1
3 3393 1 1 55 LYS CB C 7.933 -3.544 4.972 1.00 . A A . 55 LYS CB 1 1
3 3394 1 1 55 LYS CD C 9.895 -2.118 4.197 1.00 . A A . 55 LYS CD 1 1
3 3395 1 1 55 LYS CE C 10.747 -1.641 3.016 1.00 . A A . 55 LYS CE 1 1
3 3396 1 1 55 LYS CG C 8.662 -2.941 3.759 1.00 . A A . 55 LYS CG 1 1
3 3397 1 1 55 LYS H H 5.799 -2.396 4.104 1.00 . A A . 55 LYS H 1 1
3 3398 1 1 55 LYS HA H 6.804 -4.997 3.840 1.00 . A A . 55 LYS HA 1 1
3 3399 1 1 55 LYS HB2 H 7.707 -2.743 5.666 1.00 . A A . 55 LYS HB2 1 1
3 3400 1 1 55 LYS HB3 H 8.619 -4.236 5.461 1.00 . A A . 55 LYS HB3 1 1
3 3401 1 1 55 LYS HD2 H 9.554 -1.248 4.749 1.00 . A A . 55 LYS HD2 1 1
3 3402 1 1 55 LYS HD3 H 10.515 -2.728 4.848 1.00 . A A . 55 LYS HD3 1 1
3 3403 1 1 55 LYS HE2 H 11.543 -1.013 3.388 1.00 . A A . 55 LYS HE2 1 1
3 3404 1 1 55 LYS HE3 H 11.174 -2.504 2.521 1.00 . A A . 55 LYS HE3 1 1
3 3405 1 1 55 LYS HG2 H 8.985 -3.744 3.107 1.00 . A A . 55 LYS HG2 1 1
3 3406 1 1 55 LYS HG3 H 7.977 -2.293 3.218 1.00 . A A . 55 LYS HG3 1 1
3 3407 1 1 55 LYS HZ1 H 10.590 -0.431 1.323 1.00 . A A . 55 LYS HZ1 1 1
3 3408 1 1 55 LYS HZ2 H 9.418 -0.113 2.495 1.00 . A A . 55 LYS HZ2 1 1
3 3409 1 1 55 LYS HZ3 H 9.295 -1.492 1.522 1.00 . A A . 55 LYS HZ3 1 1
3 3410 1 1 55 LYS N N 5.574 -3.346 4.175 1.00 . A A . 55 LYS N 1 1
3 3411 1 1 55 LYS NZ N 9.957 -0.867 2.024 1.00 . A A . 55 LYS NZ 1 1
3 3412 1 1 55 LYS O O 6.560 -6.243 6.057 1.00 . A A . 55 LYS O 1 1
3 3413 1 1 56 LYS C C 3.982 -6.346 7.665 1.00 . A A . 56 LYS C 1 1
3 3414 1 1 56 LYS CA C 4.809 -5.075 7.992 1.00 . A A . 56 LYS CA 1 1
3 3415 1 1 56 LYS CB C 3.945 -4.056 8.791 1.00 . A A . 56 LYS CB 1 1
3 3416 1 1 56 LYS CD C 3.820 -1.794 10.084 1.00 . A A . 56 LYS CD 1 1
3 3417 1 1 56 LYS CE C 3.252 -2.305 11.436 1.00 . A A . 56 LYS CE 1 1
3 3418 1 1 56 LYS CG C 4.711 -2.822 9.320 1.00 . A A . 56 LYS CG 1 1
3 3419 1 1 56 LYS H H 5.070 -3.531 6.543 1.00 . A A . 56 LYS H 1 1
3 3420 1 1 56 LYS HA H 5.660 -5.371 8.602 1.00 . A A . 56 LYS HA 1 1
3 3421 1 1 56 LYS HB2 H 3.140 -3.701 8.156 1.00 . A A . 56 LYS HB2 1 1
3 3422 1 1 56 LYS HB3 H 3.504 -4.562 9.648 1.00 . A A . 56 LYS HB3 1 1
3 3423 1 1 56 LYS HD2 H 4.416 -0.911 10.286 1.00 . A A . 56 LYS HD2 1 1
3 3424 1 1 56 LYS HD3 H 2.990 -1.511 9.445 1.00 . A A . 56 LYS HD3 1 1
3 3425 1 1 56 LYS HE2 H 4.061 -2.716 12.025 1.00 . A A . 56 LYS HE2 1 1
3 3426 1 1 56 LYS HE3 H 2.820 -1.468 11.968 1.00 . A A . 56 LYS HE3 1 1
3 3427 1 1 56 LYS HG2 H 5.501 -3.156 9.986 1.00 . A A . 56 LYS HG2 1 1
3 3428 1 1 56 LYS HG3 H 5.166 -2.315 8.472 1.00 . A A . 56 LYS HG3 1 1
3 3429 1 1 56 LYS HZ1 H 1.741 -3.535 12.193 1.00 . A A . 56 LYS HZ1 1 1
3 3430 1 1 56 LYS HZ2 H 2.623 -4.241 10.936 1.00 . A A . 56 LYS HZ2 1 1
3 3431 1 1 56 LYS HZ3 H 1.481 -3.044 10.599 1.00 . A A . 56 LYS HZ3 1 1
3 3432 1 1 56 LYS N N 5.341 -4.448 6.753 1.00 . A A . 56 LYS N 1 1
3 3433 1 1 56 LYS NZ N 2.202 -3.355 11.282 1.00 . A A . 56 LYS NZ 1 1
3 3434 1 1 56 LYS O O 3.893 -7.273 8.475 1.00 . A A . 56 LYS O 1 1
3 3435 1 1 57 VAL C C 3.453 -8.449 5.109 1.00 . A A . 57 VAL C 1 1
3 3436 1 1 57 VAL CA C 2.585 -7.473 5.941 1.00 . A A . 57 VAL CA 1 1
3 3437 1 1 57 VAL CB C 1.418 -6.895 5.058 1.00 . A A . 57 VAL CB 1 1
3 3438 1 1 57 VAL CG1 C 0.650 -7.998 4.294 1.00 . A A . 57 VAL CG1 1 1
3 3439 1 1 57 VAL CG2 C 0.458 -6.029 5.915 1.00 . A A . 57 VAL CG2 1 1
3 3440 1 1 57 VAL H H 3.482 -5.559 5.905 1.00 . A A . 57 VAL H 1 1
3 3441 1 1 57 VAL HA H 2.145 -8.015 6.779 1.00 . A A . 57 VAL HA 1 1
3 3442 1 1 57 VAL HB H 1.865 -6.239 4.310 1.00 . A A . 57 VAL HB 1 1
3 3443 1 1 57 VAL HG11 H 0.228 -8.707 4.996 1.00 . A A . 57 VAL HG11 1 1
3 3444 1 1 57 VAL HG12 H 1.322 -8.518 3.623 1.00 . A A . 57 VAL HG12 1 1
3 3445 1 1 57 VAL HG13 H -0.148 -7.551 3.713 1.00 . A A . 57 VAL HG13 1 1
3 3446 1 1 57 VAL HG21 H 0.000 -6.643 6.683 1.00 . A A . 57 VAL HG21 1 1
3 3447 1 1 57 VAL HG22 H -0.318 -5.608 5.284 1.00 . A A . 57 VAL HG22 1 1
3 3448 1 1 57 VAL HG23 H 1.008 -5.226 6.383 1.00 . A A . 57 VAL HG23 1 1
3 3449 1 1 57 VAL N N 3.385 -6.355 6.469 1.00 . A A . 57 VAL N 1 1
3 3450 1 1 57 VAL O O 3.218 -9.667 5.109 1.00 . A A . 57 VAL O 1 1
3 3451 1 1 58 LYS C C 6.705 -8.111 3.317 1.00 . A A . 58 LYS C 1 1
3 3452 1 1 58 LYS CA C 5.237 -8.631 3.392 1.00 . A A . 58 LYS CA 1 1
3 3453 1 1 58 LYS CB C 4.484 -8.542 2.016 1.00 . A A . 58 LYS CB 1 1
3 3454 1 1 58 LYS CD C 3.025 -7.097 0.408 1.00 . A A . 58 LYS CD 1 1
3 3455 1 1 58 LYS CE C 3.730 -7.305 -0.945 1.00 . A A . 58 LYS CE 1 1
3 3456 1 1 58 LYS CG C 3.962 -7.132 1.639 1.00 . A A . 58 LYS CG 1 1
3 3457 1 1 58 LYS H H 4.814 -7.036 4.739 1.00 . A A . 58 LYS H 1 1
3 3458 1 1 58 LYS HA H 5.269 -9.679 3.687 1.00 . A A . 58 LYS HA 1 1
3 3459 1 1 58 LYS HB2 H 5.146 -8.878 1.226 1.00 . A A . 58 LYS HB2 1 1
3 3460 1 1 58 LYS HB3 H 3.631 -9.212 2.051 1.00 . A A . 58 LYS HB3 1 1
3 3461 1 1 58 LYS HD2 H 2.274 -7.869 0.520 1.00 . A A . 58 LYS HD2 1 1
3 3462 1 1 58 LYS HD3 H 2.523 -6.132 0.387 1.00 . A A . 58 LYS HD3 1 1
3 3463 1 1 58 LYS HE2 H 3.034 -7.070 -1.740 1.00 . A A . 58 LYS HE2 1 1
3 3464 1 1 58 LYS HE3 H 4.575 -6.633 -1.008 1.00 . A A . 58 LYS HE3 1 1
3 3465 1 1 58 LYS HG2 H 3.418 -6.732 2.493 1.00 . A A . 58 LYS HG2 1 1
3 3466 1 1 58 LYS HG3 H 4.816 -6.487 1.454 1.00 . A A . 58 LYS HG3 1 1
3 3467 1 1 58 LYS HZ1 H 4.983 -8.916 -0.496 1.00 . A A . 58 LYS HZ1 1 1
3 3468 1 1 58 LYS HZ2 H 4.543 -8.821 -2.124 1.00 . A A . 58 LYS HZ2 1 1
3 3469 1 1 58 LYS HZ3 H 3.431 -9.370 -0.979 1.00 . A A . 58 LYS HZ3 1 1
3 3470 1 1 58 LYS N N 4.484 -7.906 4.439 1.00 . A A . 58 LYS N 1 1
3 3471 1 1 58 LYS NZ N 4.207 -8.698 -1.148 1.00 . A A . 58 LYS NZ 1 1
3 3472 1 1 58 LYS O O 6.938 -7.014 2.817 1.00 . A A . 58 LYS O 1 1
3 3473 1 1 59 PRO C C 9.753 -8.160 2.498 1.00 . A A . 59 PRO C 1 1
3 3474 1 1 59 PRO CA C 9.156 -8.470 3.888 1.00 . A A . 59 PRO CA 1 1
3 3475 1 1 59 PRO CB C 9.875 -9.686 4.539 1.00 . A A . 59 PRO CB 1 1
3 3476 1 1 59 PRO CD C 7.545 -10.231 4.483 1.00 . A A . 59 PRO CD 1 1
3 3477 1 1 59 PRO CG C 8.802 -10.396 5.305 1.00 . A A . 59 PRO CG 1 1
3 3478 1 1 59 PRO HA H 9.278 -7.597 4.523 1.00 . A A . 59 PRO HA 1 1
3 3479 1 1 59 PRO HB2 H 10.311 -10.339 3.777 1.00 . A A . 59 PRO HB2 1 1
3 3480 1 1 59 PRO HB3 H 10.654 -9.345 5.213 1.00 . A A . 59 PRO HB3 1 1
3 3481 1 1 59 PRO HD2 H 7.467 -11.008 3.728 1.00 . A A . 59 PRO HD2 1 1
3 3482 1 1 59 PRO HD3 H 6.667 -10.244 5.121 1.00 . A A . 59 PRO HD3 1 1
3 3483 1 1 59 PRO HG2 H 9.057 -11.448 5.419 1.00 . A A . 59 PRO HG2 1 1
3 3484 1 1 59 PRO HG3 H 8.671 -9.940 6.284 1.00 . A A . 59 PRO HG3 1 1
3 3485 1 1 59 PRO N N 7.719 -8.891 3.849 1.00 . A A . 59 PRO N 1 1
3 3486 1 1 59 PRO O O 10.490 -7.188 2.332 1.00 . A A . 59 PRO O 1 1
3 3487 1 1 60 ASN C C 8.949 -8.047 -0.769 1.00 . A A . 60 ASN C 1 1
3 3488 1 1 60 ASN CA C 9.910 -8.871 0.116 1.00 . A A . 60 ASN CA 1 1
3 3489 1 1 60 ASN CB C 10.129 -10.290 -0.474 1.00 . A A . 60 ASN CB 1 1
3 3490 1 1 60 ASN CG C 11.205 -11.064 0.281 1.00 . A A . 60 ASN CG 1 1
3 3491 1 1 60 ASN H H 8.737 -9.689 1.696 1.00 . A A . 60 ASN H 1 1
3 3492 1 1 60 ASN HA H 10.870 -8.361 0.153 1.00 . A A . 60 ASN HA 1 1
3 3493 1 1 60 ASN HB2 H 9.197 -10.845 -0.428 1.00 . A A . 60 ASN HB2 1 1
3 3494 1 1 60 ASN HB3 H 10.432 -10.206 -1.511 1.00 . A A . 60 ASN HB3 1 1
3 3495 1 1 60 ASN HD21 H 9.872 -11.674 1.612 1.00 . A A . 60 ASN HD21 1 1
3 3496 1 1 60 ASN HD22 H 11.495 -12.200 1.868 1.00 . A A . 60 ASN HD22 1 1
3 3497 1 1 60 ASN N N 9.389 -8.983 1.495 1.00 . A A . 60 ASN N 1 1
3 3498 1 1 60 ASN ND2 N 10.819 -11.716 1.359 1.00 . A A . 60 ASN ND2 1 1
3 3499 1 1 60 ASN O O 8.889 -8.251 -1.988 1.00 . A A . 60 ASN O 1 1
3 3500 1 1 60 ASN OD1 O 12.380 -11.052 -0.088 1.00 . A A . 60 ASN OD1 1 1
3 3501 1 1 61 ALA C C 7.939 -5.485 -1.995 1.00 . A A . 61 ALA C 1 1
3 3502 1 1 61 ALA CA C 7.293 -6.177 -0.783 1.00 . A A . 61 ALA CA 1 1
3 3503 1 1 61 ALA CB C 6.831 -5.124 0.247 1.00 . A A . 61 ALA CB 1 1
3 3504 1 1 61 ALA H H 8.223 -7.123 0.852 1.00 . A A . 61 ALA H 1 1
3 3505 1 1 61 ALA HA H 6.417 -6.731 -1.108 1.00 . A A . 61 ALA HA 1 1
3 3506 1 1 61 ALA HB1 H 6.119 -4.441 -0.204 1.00 . A A . 61 ALA HB1 1 1
3 3507 1 1 61 ALA HB2 H 7.683 -4.561 0.612 1.00 . A A . 61 ALA HB2 1 1
3 3508 1 1 61 ALA HB3 H 6.355 -5.620 1.084 1.00 . A A . 61 ALA HB3 1 1
3 3509 1 1 61 ALA N N 8.200 -7.127 -0.122 1.00 . A A . 61 ALA N 1 1
3 3510 1 1 61 ALA O O 8.924 -4.759 -1.852 1.00 . A A . 61 ALA O 1 1
3 3511 1 1 62 THR C C 6.945 -3.817 -4.540 1.00 . A A . 62 THR C 1 1
3 3512 1 1 62 THR CA C 7.816 -5.064 -4.408 1.00 . A A . 62 THR CA 1 1
3 3513 1 1 62 THR CB C 7.668 -5.978 -5.667 1.00 . A A . 62 THR CB 1 1
3 3514 1 1 62 THR CG2 C 8.326 -5.348 -6.911 1.00 . A A . 62 THR CG2 1 1
3 3515 1 1 62 THR H H 6.667 -6.396 -3.249 1.00 . A A . 62 THR H 1 1
3 3516 1 1 62 THR HA H 8.863 -4.774 -4.308 1.00 . A A . 62 THR HA 1 1
3 3517 1 1 62 THR HB H 6.611 -6.124 -5.871 1.00 . A A . 62 THR HB 1 1
3 3518 1 1 62 THR HG1 H 7.775 -7.712 -4.720 1.00 . A A . 62 THR HG1 1 1
3 3519 1 1 62 THR HG21 H 8.201 -6.008 -7.758 1.00 . A A . 62 THR HG21 1 1
3 3520 1 1 62 THR HG22 H 9.384 -5.194 -6.731 1.00 . A A . 62 THR HG22 1 1
3 3521 1 1 62 THR HG23 H 7.859 -4.396 -7.131 1.00 . A A . 62 THR HG23 1 1
3 3522 1 1 62 THR N N 7.392 -5.745 -3.191 1.00 . A A . 62 THR N 1 1
3 3523 1 1 62 THR O O 5.771 -3.896 -4.926 1.00 . A A . 62 THR O 1 1
3 3524 1 1 62 THR OG1 O 8.265 -7.260 -5.414 1.00 . A A . 62 THR OG1 1 1
3 3525 1 1 63 ILE C C 7.338 -0.531 -5.215 1.00 . A A . 63 ILE C 1 1
3 3526 1 1 63 ILE CA C 6.804 -1.414 -4.094 1.00 . A A . 63 ILE CA 1 1
3 3527 1 1 63 ILE CB C 7.000 -0.724 -2.693 1.00 . A A . 63 ILE CB 1 1
3 3528 1 1 63 ILE CD1 C 6.957 -1.282 -0.157 1.00 . A A . 63 ILE CD1 1 1
3 3529 1 1 63 ILE CG1 C 6.578 -1.716 -1.554 1.00 . A A . 63 ILE CG1 1 1
3 3530 1 1 63 ILE CG2 C 6.209 0.613 -2.601 1.00 . A A . 63 ILE CG2 1 1
3 3531 1 1 63 ILE H H 8.438 -2.697 -3.822 1.00 . A A . 63 ILE H 1 1
3 3532 1 1 63 ILE HA H 5.734 -1.590 -4.244 1.00 . A A . 63 ILE HA 1 1
3 3533 1 1 63 ILE HB H 8.059 -0.493 -2.579 1.00 . A A . 63 ILE HB 1 1
3 3534 1 1 63 ILE HD11 H 6.439 -0.369 0.096 1.00 . A A . 63 ILE HD11 1 1
3 3535 1 1 63 ILE HD12 H 8.026 -1.121 -0.099 1.00 . A A . 63 ILE HD12 1 1
3 3536 1 1 63 ILE HD13 H 6.677 -2.058 0.541 1.00 . A A . 63 ILE HD13 1 1
3 3537 1 1 63 ILE HG12 H 5.505 -1.844 -1.569 1.00 . A A . 63 ILE HG12 1 1
3 3538 1 1 63 ILE HG13 H 7.045 -2.680 -1.730 1.00 . A A . 63 ILE HG13 1 1
3 3539 1 1 63 ILE HG21 H 5.150 0.422 -2.717 1.00 . A A . 63 ILE HG21 1 1
3 3540 1 1 63 ILE HG22 H 6.536 1.288 -3.381 1.00 . A A . 63 ILE HG22 1 1
3 3541 1 1 63 ILE HG23 H 6.383 1.077 -1.636 1.00 . A A . 63 ILE HG23 1 1
3 3542 1 1 63 ILE N N 7.507 -2.686 -4.135 1.00 . A A . 63 ILE N 1 1
3 3543 1 1 63 ILE O O 8.522 -0.163 -5.226 1.00 . A A . 63 ILE O 1 1
3 3544 1 1 64 ARG C C 6.500 2.096 -6.695 1.00 . A A . 64 ARG C 1 1
3 3545 1 1 64 ARG CA C 6.771 0.696 -7.252 1.00 . A A . 64 ARG CA 1 1
3 3546 1 1 64 ARG CB C 5.876 0.390 -8.484 1.00 . A A . 64 ARG CB 1 1
3 3547 1 1 64 ARG CD C 4.855 -1.336 -10.068 1.00 . A A . 64 ARG CD 1 1
3 3548 1 1 64 ARG CG C 5.793 -1.104 -8.871 1.00 . A A . 64 ARG CG 1 1
3 3549 1 1 64 ARG CZ C 3.279 -3.159 -10.727 1.00 . A A . 64 ARG CZ 1 1
3 3550 1 1 64 ARG H H 5.553 -0.553 -6.063 1.00 . A A . 64 ARG H 1 1
3 3551 1 1 64 ARG HA H 7.824 0.591 -7.521 1.00 . A A . 64 ARG HA 1 1
3 3552 1 1 64 ARG HB2 H 4.868 0.738 -8.280 1.00 . A A . 64 ARG HB2 1 1
3 3553 1 1 64 ARG HB3 H 6.263 0.941 -9.337 1.00 . A A . 64 ARG HB3 1 1
3 3554 1 1 64 ARG HD2 H 3.964 -0.728 -9.943 1.00 . A A . 64 ARG HD2 1 1
3 3555 1 1 64 ARG HD3 H 5.365 -1.030 -10.974 1.00 . A A . 64 ARG HD3 1 1
3 3556 1 1 64 ARG HE H 5.080 -3.430 -9.876 1.00 . A A . 64 ARG HE 1 1
3 3557 1 1 64 ARG HG2 H 6.788 -1.457 -9.126 1.00 . A A . 64 ARG HG2 1 1
3 3558 1 1 64 ARG HG3 H 5.427 -1.664 -8.018 1.00 . A A . 64 ARG HG3 1 1
3 3559 1 1 64 ARG HH11 H 2.534 -1.298 -11.093 1.00 . A A . 64 ARG HH11 1 1
3 3560 1 1 64 ARG HH12 H 1.495 -2.618 -11.534 1.00 . A A . 64 ARG HH12 1 1
3 3561 1 1 64 ARG HH21 H 3.726 -5.121 -10.535 1.00 . A A . 64 ARG HH21 1 1
3 3562 1 1 64 ARG HH22 H 2.166 -4.776 -11.216 1.00 . A A . 64 ARG HH22 1 1
3 3563 1 1 64 ARG N N 6.458 -0.219 -6.165 1.00 . A A . 64 ARG N 1 1
3 3564 1 1 64 ARG NE N 4.449 -2.747 -10.210 1.00 . A A . 64 ARG NE 1 1
3 3565 1 1 64 ARG NH1 N 2.363 -2.288 -11.152 1.00 . A A . 64 ARG NH1 1 1
3 3566 1 1 64 ARG NH2 N 3.038 -4.449 -10.841 1.00 . A A . 64 ARG NH2 1 1
3 3567 1 1 64 ARG O O 5.344 2.541 -6.650 1.00 . A A . 64 ARG O 1 1
3 3568 1 1 65 LYS C C 7.748 5.151 -6.508 1.00 . A A . 65 LYS C 1 1
3 3569 1 1 65 LYS CA C 7.442 4.025 -5.516 1.00 . A A . 65 LYS CA 1 1
3 3570 1 1 65 LYS CB C 8.403 4.004 -4.287 1.00 . A A . 65 LYS CB 1 1
3 3571 1 1 65 LYS CD C 8.999 4.909 -1.959 1.00 . A A . 65 LYS CD 1 1
3 3572 1 1 65 LYS CE C 8.739 6.003 -0.910 1.00 . A A . 65 LYS CE 1 1
3 3573 1 1 65 LYS CG C 8.216 5.149 -3.272 1.00 . A A . 65 LYS CG 1 1
3 3574 1 1 65 LYS H H 8.456 2.371 -6.362 1.00 . A A . 65 LYS H 1 1
3 3575 1 1 65 LYS HA H 6.414 4.132 -5.157 1.00 . A A . 65 LYS HA 1 1
3 3576 1 1 65 LYS HB2 H 8.249 3.067 -3.760 1.00 . A A . 65 LYS HB2 1 1
3 3577 1 1 65 LYS HB3 H 9.425 4.028 -4.646 1.00 . A A . 65 LYS HB3 1 1
3 3578 1 1 65 LYS HD2 H 8.701 3.949 -1.539 1.00 . A A . 65 LYS HD2 1 1
3 3579 1 1 65 LYS HD3 H 10.062 4.878 -2.180 1.00 . A A . 65 LYS HD3 1 1
3 3580 1 1 65 LYS HE2 H 7.684 6.029 -0.679 1.00 . A A . 65 LYS HE2 1 1
3 3581 1 1 65 LYS HE3 H 9.292 5.760 -0.011 1.00 . A A . 65 LYS HE3 1 1
3 3582 1 1 65 LYS HG2 H 8.555 6.077 -3.718 1.00 . A A . 65 LYS HG2 1 1
3 3583 1 1 65 LYS HG3 H 7.163 5.237 -3.038 1.00 . A A . 65 LYS HG3 1 1
3 3584 1 1 65 LYS HZ1 H 8.583 7.656 -2.188 1.00 . A A . 65 LYS HZ1 1 1
3 3585 1 1 65 LYS HZ2 H 10.158 7.349 -1.653 1.00 . A A . 65 LYS HZ2 1 1
3 3586 1 1 65 LYS HZ3 H 9.036 8.046 -0.603 1.00 . A A . 65 LYS HZ3 1 1
3 3587 1 1 65 LYS N N 7.564 2.755 -6.228 1.00 . A A . 65 LYS N 1 1
3 3588 1 1 65 LYS NZ N 9.156 7.358 -1.373 1.00 . A A . 65 LYS NZ 1 1
3 3589 1 1 65 LYS O O 8.906 5.413 -6.857 1.00 . A A . 65 LYS O 1 1
3 3590 1 1 66 THR C C 5.680 7.912 -7.672 1.00 . A A . 66 THR C 1 1
3 3591 1 1 66 THR CA C 6.689 6.799 -8.032 1.00 . A A . 66 THR CA 1 1
3 3592 1 1 66 THR CB C 6.369 6.120 -9.422 1.00 . A A . 66 THR CB 1 1
3 3593 1 1 66 THR CG2 C 5.079 5.282 -9.400 1.00 . A A . 66 THR CG2 1 1
3 3594 1 1 66 THR H H 5.795 5.519 -6.623 1.00 . A A . 66 THR H 1 1
3 3595 1 1 66 THR HA H 7.682 7.238 -8.079 1.00 . A A . 66 THR HA 1 1
3 3596 1 1 66 THR HB H 7.194 5.449 -9.654 1.00 . A A . 66 THR HB 1 1
3 3597 1 1 66 THR HG1 H 7.181 7.343 -10.744 1.00 . A A . 66 THR HG1 1 1
3 3598 1 1 66 THR HG21 H 4.932 4.812 -10.364 1.00 . A A . 66 THR HG21 1 1
3 3599 1 1 66 THR HG22 H 4.229 5.917 -9.181 1.00 . A A . 66 THR HG22 1 1
3 3600 1 1 66 THR HG23 H 5.152 4.512 -8.640 1.00 . A A . 66 THR HG23 1 1
3 3601 1 1 66 THR N N 6.672 5.778 -6.978 1.00 . A A . 66 THR N 1 1
3 3602 1 1 66 THR O O 5.141 7.918 -6.563 1.00 . A A . 66 THR O 1 1
3 3603 1 1 66 THR OG1 O 6.288 7.085 -10.482 1.00 . A A . 66 THR OG1 1 1
3 3604 1 1 67 GLY C C 4.232 10.737 -9.626 1.00 . A A . 67 GLY C 1 1
3 3605 1 1 67 GLY CA C 4.485 9.937 -8.368 1.00 . A A . 67 GLY CA 1 1
3 3606 1 1 67 GLY H H 5.993 8.868 -9.405 1.00 . A A . 67 GLY H 1 1
3 3607 1 1 67 GLY HA2 H 3.547 9.501 -8.046 1.00 . A A . 67 GLY HA2 1 1
3 3608 1 1 67 GLY HA3 H 4.849 10.602 -7.595 1.00 . A A . 67 GLY HA3 1 1
3 3609 1 1 67 GLY N N 5.467 8.874 -8.580 1.00 . A A . 67 GLY N 1 1
3 3610 1 1 67 GLY O O 3.829 11.904 -9.558 1.00 . A A . 67 GLY O 1 1
3 3611 1 1 68 GLY C C 2.755 10.458 -12.505 1.00 . A A . 68 GLY C 1 1
3 3612 1 1 68 GLY CA C 4.193 10.695 -12.090 1.00 . A A . 68 GLY CA 1 1
3 3613 1 1 68 GLY H H 4.851 9.198 -10.759 1.00 . A A . 68 GLY H 1 1
3 3614 1 1 68 GLY HA2 H 4.378 11.765 -12.049 1.00 . A A . 68 GLY HA2 1 1
3 3615 1 1 68 GLY HA3 H 4.856 10.258 -12.824 1.00 . A A . 68 GLY HA3 1 1
3 3616 1 1 68 GLY N N 4.476 10.098 -10.788 1.00 . A A . 68 GLY N 1 1
3 3617 1 1 68 GLY O O 2.487 9.851 -13.547 1.00 . A A . 68 GLY O 1 1
3 3618 1 1 69 SER C C -0.103 11.969 -12.735 1.00 . A A . 69 SER C 1 1
3 3619 1 1 69 SER CA C 0.393 10.796 -11.872 1.00 . A A . 69 SER CA 1 1
3 3620 1 1 69 SER CB C -0.308 10.744 -10.492 1.00 . A A . 69 SER CB 1 1
3 3621 1 1 69 SER H H 2.129 11.421 -10.870 1.00 . A A . 69 SER H 1 1
3 3622 1 1 69 SER HA H 0.207 9.862 -12.399 1.00 . A A . 69 SER HA 1 1
3 3623 1 1 69 SER HB2 H -0.203 11.699 -9.994 1.00 . A A . 69 SER HB2 1 1
3 3624 1 1 69 SER HB3 H -1.361 10.523 -10.623 1.00 . A A . 69 SER HB3 1 1
3 3625 1 1 69 SER HG H 0.592 9.013 -10.203 1.00 . A A . 69 SER HG 1 1
3 3626 1 1 69 SER N N 1.830 10.936 -11.664 1.00 . A A . 69 SER N 1 1
3 3627 1 1 69 SER O O -0.577 12.993 -12.222 1.00 . A A . 69 SER O 1 1
3 3628 1 1 69 SER OG O 0.267 9.741 -9.660 1.00 . A A . 69 SER OG 1 1
3 3629 1 1 70 LEU C C -1.021 12.260 -16.195 1.00 . A A . 70 LEU C 1 1
3 3630 1 1 70 LEU CA C -0.254 12.888 -15.026 1.00 . A A . 70 LEU CA 1 1
3 3631 1 1 70 LEU CB C 1.027 13.611 -15.528 1.00 . A A . 70 LEU CB 1 1
3 3632 1 1 70 LEU CD1 C 0.075 15.991 -15.578 1.00 . A A . 70 LEU CD1 1 1
3 3633 1 1 70 LEU CD2 C 2.111 15.406 -17.002 1.00 . A A . 70 LEU CD2 1 1
3 3634 1 1 70 LEU CG C 0.791 14.887 -16.393 1.00 . A A . 70 LEU CG 1 1
3 3635 1 1 70 LEU H H 0.458 10.998 -14.395 1.00 . A A . 70 LEU H 1 1
3 3636 1 1 70 LEU HA H -0.899 13.620 -14.536 1.00 . A A . 70 LEU HA 1 1
3 3637 1 1 70 LEU HB2 H 1.624 13.893 -14.664 1.00 . A A . 70 LEU HB2 1 1
3 3638 1 1 70 LEU HB3 H 1.608 12.907 -16.117 1.00 . A A . 70 LEU HB3 1 1
3 3639 1 1 70 LEU HD11 H 0.672 16.259 -14.714 1.00 . A A . 70 LEU HD11 1 1
3 3640 1 1 70 LEU HD12 H -0.892 15.638 -15.250 1.00 . A A . 70 LEU HD12 1 1
3 3641 1 1 70 LEU HD13 H -0.063 16.868 -16.198 1.00 . A A . 70 LEU HD13 1 1
3 3642 1 1 70 LEU HD21 H 2.551 14.637 -17.625 1.00 . A A . 70 LEU HD21 1 1
3 3643 1 1 70 LEU HD22 H 2.805 15.669 -16.212 1.00 . A A . 70 LEU HD22 1 1
3 3644 1 1 70 LEU HD23 H 1.912 16.278 -17.609 1.00 . A A . 70 LEU HD23 1 1
3 3645 1 1 70 LEU HG H 0.134 14.625 -17.218 1.00 . A A . 70 LEU HG 1 1
3 3646 1 1 70 LEU N N 0.086 11.840 -14.054 1.00 . A A . 70 LEU N 1 1
3 3647 1 1 70 LEU O O -0.741 11.120 -16.586 1.00 . A A . 70 LEU O 1 1
3 3648 1 1 71 GLU C C -2.041 12.630 -19.189 1.00 . A A . 71 GLU C 1 1
3 3649 1 1 71 GLU CA C -2.823 12.584 -17.863 1.00 . A A . 71 GLU CA 1 1
3 3650 1 1 71 GLU CB C -4.068 13.496 -17.965 1.00 . A A . 71 GLU CB 1 1
3 3651 1 1 71 GLU CD C -4.987 15.830 -18.521 1.00 . A A . 71 GLU CD 1 1
3 3652 1 1 71 GLU CG C -3.744 14.992 -18.209 1.00 . A A . 71 GLU CG 1 1
3 3653 1 1 71 GLU H H -2.172 13.880 -16.324 1.00 . A A . 71 GLU H 1 1
3 3654 1 1 71 GLU HA H -3.147 11.563 -17.684 1.00 . A A . 71 GLU HA 1 1
3 3655 1 1 71 GLU HB2 H -4.698 13.141 -18.779 1.00 . A A . 71 GLU HB2 1 1
3 3656 1 1 71 GLU HB3 H -4.637 13.418 -17.041 1.00 . A A . 71 GLU HB3 1 1
3 3657 1 1 71 GLU HG2 H -3.257 15.386 -17.323 1.00 . A A . 71 GLU HG2 1 1
3 3658 1 1 71 GLU HG3 H -3.052 15.068 -19.044 1.00 . A A . 71 GLU HG3 1 1
3 3659 1 1 71 GLU N N -1.994 13.006 -16.726 1.00 . A A . 71 GLU N 1 1
3 3660 1 1 71 GLU O O -0.959 13.227 -19.267 1.00 . A A . 71 GLU O 1 1
3 3661 1 1 71 GLU OE1 O -5.504 15.728 -19.655 1.00 . A A . 71 GLU OE1 1 1
3 3662 1 1 71 GLU OE2 O -5.457 16.583 -17.639 1.00 . A A . 71 GLU OE2 1 1
3 3663 1 1 72 HIS C C -3.254 12.078 -22.624 1.00 . A A . 72 HIS C 1 1
3 3664 1 1 72 HIS CA C -2.093 12.082 -21.606 1.00 . A A . 72 HIS CA 1 1
3 3665 1 1 72 HIS CB C -1.055 10.948 -21.901 1.00 . A A . 72 HIS CB 1 1
3 3666 1 1 72 HIS CD2 C -2.563 8.828 -21.595 1.00 . A A . 72 HIS CD2 1 1
3 3667 1 1 72 HIS CE1 C -1.862 7.690 -23.324 1.00 . A A . 72 HIS CE1 1 1
3 3668 1 1 72 HIS CG C -1.627 9.582 -22.219 1.00 . A A . 72 HIS CG 1 1
3 3669 1 1 72 HIS H H -3.381 11.424 -20.056 1.00 . A A . 72 HIS H 1 1
3 3670 1 1 72 HIS HA H -1.586 13.041 -21.707 1.00 . A A . 72 HIS HA 1 1
3 3671 1 1 72 HIS HB2 H -0.443 11.241 -22.746 1.00 . A A . 72 HIS HB2 1 1
3 3672 1 1 72 HIS HB3 H -0.408 10.836 -21.038 1.00 . A A . 72 HIS HB3 1 1
3 3673 1 1 72 HIS HD1 H -0.532 9.103 -23.955 1.00 . A A . 72 HIS HD1 1 1
3 3674 1 1 72 HIS HD2 H -3.116 9.098 -20.703 1.00 . A A . 72 HIS HD2 1 1
3 3675 1 1 72 HIS HE1 H -1.746 6.908 -24.063 1.00 . A A . 72 HIS HE1 1 1
3 3676 1 1 72 HIS HE2 H -3.155 6.860 -21.985 1.00 . A A . 72 HIS HE2 1 1
3 3677 1 1 72 HIS N N -2.606 11.990 -20.227 1.00 . A A . 72 HIS N 1 1
3 3678 1 1 72 HIS ND1 N -1.211 8.834 -23.302 1.00 . A A . 72 HIS ND1 1 1
3 3679 1 1 72 HIS NE2 N -2.686 7.662 -22.300 1.00 . A A . 72 HIS NE2 1 1
3 3680 1 1 72 HIS O O -3.009 12.094 -23.836 1.00 . A A . 72 HIS O 1 1
3 3681 1 1 73 HIS C C -5.916 13.623 -23.459 1.00 . A A . 73 HIS C 1 1
3 3682 1 1 73 HIS CA C -5.702 12.159 -23.015 1.00 . A A . 73 HIS CA 1 1
3 3683 1 1 73 HIS CB C -6.992 11.517 -22.398 1.00 . A A . 73 HIS CB 1 1
3 3684 1 1 73 HIS CD2 C -8.517 11.565 -20.272 1.00 . A A . 73 HIS CD2 1 1
3 3685 1 1 73 HIS CE1 C -7.723 13.346 -19.296 1.00 . A A . 73 HIS CE1 1 1
3 3686 1 1 73 HIS CG C -7.517 12.044 -21.068 1.00 . A A . 73 HIS CG 1 1
3 3687 1 1 73 HIS H H -4.662 11.940 -21.168 1.00 . A A . 73 HIS H 1 1
3 3688 1 1 73 HIS HA H -5.461 11.589 -23.914 1.00 . A A . 73 HIS HA 1 1
3 3689 1 1 73 HIS HB2 H -7.798 11.632 -23.109 1.00 . A A . 73 HIS HB2 1 1
3 3690 1 1 73 HIS HB3 H -6.811 10.455 -22.270 1.00 . A A . 73 HIS HB3 1 1
3 3691 1 1 73 HIS HD1 H -6.339 13.776 -20.736 1.00 . A A . 73 HIS HD1 1 1
3 3692 1 1 73 HIS HD2 H -9.131 10.697 -20.465 1.00 . A A . 73 HIS HD2 1 1
3 3693 1 1 73 HIS HE1 H -7.577 14.157 -18.594 1.00 . A A . 73 HIS HE1 1 1
3 3694 1 1 73 HIS HE2 H -9.330 12.371 -18.514 1.00 . A A . 73 HIS HE2 1 1
3 3695 1 1 73 HIS N N -4.526 12.049 -22.134 1.00 . A A . 73 HIS N 1 1
3 3696 1 1 73 HIS ND1 N -7.042 13.171 -20.412 1.00 . A A . 73 HIS ND1 1 1
3 3697 1 1 73 HIS NE2 N -8.613 12.393 -19.188 1.00 . A A . 73 HIS NE2 1 1
3 3698 1 1 73 HIS O O -6.581 14.424 -22.787 1.00 . A A . 73 HIS O 1 1
3 3699 1 1 74 HIS C C -6.702 15.442 -26.002 1.00 . A A . 74 HIS C 1 1
3 3700 1 1 74 HIS CA C -5.394 15.312 -25.198 1.00 . A A . 74 HIS CA 1 1
3 3701 1 1 74 HIS CB C -4.148 15.641 -26.071 1.00 . A A . 74 HIS CB 1 1
3 3702 1 1 74 HIS CD2 C -2.008 14.979 -24.727 1.00 . A A . 74 HIS CD2 1 1
3 3703 1 1 74 HIS CE1 C -1.306 16.995 -24.242 1.00 . A A . 74 HIS CE1 1 1
3 3704 1 1 74 HIS CG C -2.882 15.859 -25.281 1.00 . A A . 74 HIS CG 1 1
3 3705 1 1 74 HIS H H -4.737 13.299 -25.046 1.00 . A A . 74 HIS H 1 1
3 3706 1 1 74 HIS HA H -5.435 16.037 -24.379 1.00 . A A . 74 HIS HA 1 1
3 3707 1 1 74 HIS HB2 H -3.971 14.831 -26.767 1.00 . A A . 74 HIS HB2 1 1
3 3708 1 1 74 HIS HB3 H -4.342 16.548 -26.637 1.00 . A A . 74 HIS HB3 1 1
3 3709 1 1 74 HIS HD1 H -2.801 17.966 -25.235 1.00 . A A . 74 HIS HD1 1 1
3 3710 1 1 74 HIS HD2 H -2.060 13.902 -24.786 1.00 . A A . 74 HIS HD2 1 1
3 3711 1 1 74 HIS HE1 H -0.716 17.811 -23.851 1.00 . A A . 74 HIS HE1 1 1
3 3712 1 1 74 HIS HE2 H -0.338 15.353 -23.507 1.00 . A A . 74 HIS HE2 1 1
3 3713 1 1 74 HIS N N -5.286 13.976 -24.594 1.00 . A A . 74 HIS N 1 1
3 3714 1 1 74 HIS ND1 N -2.406 17.110 -24.956 1.00 . A A . 74 HIS ND1 1 1
3 3715 1 1 74 HIS NE2 N -1.043 15.717 -24.088 1.00 . A A . 74 HIS NE2 1 1
3 3716 1 1 74 HIS O O -6.734 15.245 -27.224 1.00 . A A . 74 HIS O 1 1
3 3717 1 1 75 HIS C C -9.682 17.182 -24.922 1.00 . A A . 75 HIS C 1 1
3 3718 1 1 75 HIS CA C -9.087 16.101 -25.835 1.00 . A A . 75 HIS CA 1 1
3 3719 1 1 75 HIS CB C -10.021 14.861 -25.973 1.00 . A A . 75 HIS CB 1 1
3 3720 1 1 75 HIS CD2 C -12.579 15.427 -25.968 1.00 . A A . 75 HIS CD2 1 1
3 3721 1 1 75 HIS CE1 C -12.889 15.561 -28.128 1.00 . A A . 75 HIS CE1 1 1
3 3722 1 1 75 HIS CG C -11.386 15.160 -26.563 1.00 . A A . 75 HIS CG 1 1
3 3723 1 1 75 HIS H H -7.706 15.682 -24.294 1.00 . A A . 75 HIS H 1 1
3 3724 1 1 75 HIS HA H -8.923 16.535 -26.821 1.00 . A A . 75 HIS HA 1 1
3 3725 1 1 75 HIS HB2 H -9.540 14.127 -26.609 1.00 . A A . 75 HIS HB2 1 1
3 3726 1 1 75 HIS HB3 H -10.170 14.421 -24.993 1.00 . A A . 75 HIS HB3 1 1
3 3727 1 1 75 HIS HD1 H -10.965 15.077 -28.626 1.00 . A A . 75 HIS HD1 1 1
3 3728 1 1 75 HIS HD2 H -12.782 15.437 -24.902 1.00 . A A . 75 HIS HD2 1 1
3 3729 1 1 75 HIS HE1 H -13.356 15.697 -29.092 1.00 . A A . 75 HIS HE1 1 1
3 3730 1 1 75 HIS HE2 H -14.371 16.090 -26.835 1.00 . A A . 75 HIS HE2 1 1
3 3731 1 1 75 HIS N N -7.785 15.728 -25.271 1.00 . A A . 75 HIS N 1 1
3 3732 1 1 75 HIS ND1 N -11.623 15.247 -27.919 1.00 . A A . 75 HIS ND1 1 1
3 3733 1 1 75 HIS NE2 N -13.488 15.677 -26.965 1.00 . A A . 75 HIS NE2 1 1
3 3734 1 1 75 HIS O O -10.421 16.891 -23.978 1.00 . A A . 75 HIS O 1 1
3 3735 1 1 76 HIS C C -10.266 20.682 -25.273 1.00 . A A . 76 HIS C 1 1
3 3736 1 1 76 HIS CA C -9.649 19.610 -24.356 1.00 . A A . 76 HIS CA 1 1
3 3737 1 1 76 HIS CB C -8.400 20.169 -23.615 1.00 . A A . 76 HIS CB 1 1
3 3738 1 1 76 HIS CD2 C -8.061 18.440 -21.684 1.00 . A A . 76 HIS CD2 1 1
3 3739 1 1 76 HIS CE1 C -5.992 17.865 -22.126 1.00 . A A . 76 HIS CE1 1 1
3 3740 1 1 76 HIS CG C -7.665 19.154 -22.768 1.00 . A A . 76 HIS CG 1 1
3 3741 1 1 76 HIS H H -8.665 18.575 -25.929 1.00 . A A . 76 HIS H 1 1
3 3742 1 1 76 HIS HA H -10.398 19.310 -23.627 1.00 . A A . 76 HIS HA 1 1
3 3743 1 1 76 HIS HB2 H -7.697 20.560 -24.341 1.00 . A A . 76 HIS HB2 1 1
3 3744 1 1 76 HIS HB3 H -8.710 20.980 -22.964 1.00 . A A . 76 HIS HB3 1 1
3 3745 1 1 76 HIS HD1 H -5.789 19.113 -23.733 1.00 . A A . 76 HIS HD1 1 1
3 3746 1 1 76 HIS HD2 H -9.036 18.467 -21.218 1.00 . A A . 76 HIS HD2 1 1
3 3747 1 1 76 HIS HE1 H -5.030 17.371 -22.080 1.00 . A A . 76 HIS HE1 1 1
3 3748 1 1 76 HIS HE2 H -6.965 17.102 -20.495 1.00 . A A . 76 HIS HE2 1 1
3 3749 1 1 76 HIS N N -9.265 18.432 -25.165 1.00 . A A . 76 HIS N 1 1
3 3750 1 1 76 HIS ND1 N -6.361 18.767 -23.016 1.00 . A A . 76 HIS ND1 1 1
3 3751 1 1 76 HIS NE2 N -7.002 17.652 -21.311 1.00 . A A . 76 HIS NE2 1 1
3 3752 1 1 76 HIS O O -10.520 20.412 -26.456 1.00 . A A . 76 HIS O 1 1
3 3753 1 1 77 HIS C C -10.731 24.365 -24.757 1.00 . A A . 77 HIS C 1 1
3 3754 1 1 77 HIS CA C -11.078 23.031 -25.480 1.00 . A A . 77 HIS CA 1 1
3 3755 1 1 77 HIS CB C -12.618 22.868 -25.736 1.00 . A A . 77 HIS CB 1 1
3 3756 1 1 77 HIS CD2 C -13.688 21.408 -23.854 1.00 . A A . 77 HIS CD2 1 1
3 3757 1 1 77 HIS CE1 C -14.898 22.953 -22.894 1.00 . A A . 77 HIS CE1 1 1
3 3758 1 1 77 HIS CG C -13.467 22.567 -24.522 1.00 . A A . 77 HIS CG 1 1
3 3759 1 1 77 HIS H H -10.310 22.027 -23.769 1.00 . A A . 77 HIS H 1 1
3 3760 1 1 77 HIS HA H -10.576 23.035 -26.451 1.00 . A A . 77 HIS HA 1 1
3 3761 1 1 77 HIS HB2 H -13.002 23.780 -26.178 1.00 . A A . 77 HIS HB2 1 1
3 3762 1 1 77 HIS HB3 H -12.765 22.061 -26.444 1.00 . A A . 77 HIS HB3 1 1
3 3763 1 1 77 HIS HD1 H -14.305 24.457 -24.137 1.00 . A A . 77 HIS HD1 1 1
3 3764 1 1 77 HIS HD2 H -13.234 20.448 -24.067 1.00 . A A . 77 HIS HD2 1 1
3 3765 1 1 77 HIS HE1 H -15.586 23.455 -22.228 1.00 . A A . 77 HIS HE1 1 1
3 3766 1 1 77 HIS HE2 H -15.058 21.001 -22.321 1.00 . A A . 77 HIS HE2 1 1
3 3767 1 1 77 HIS N N -10.521 21.890 -24.723 1.00 . A A . 77 HIS N 1 1
3 3768 1 1 77 HIS ND1 N -14.243 23.512 -23.890 1.00 . A A . 77 HIS ND1 1 1
3 3769 1 1 77 HIS NE2 N -14.583 21.678 -22.851 1.00 . A A . 77 HIS NE2 1 1
3 3770 1 1 77 HIS O O -11.335 24.672 -23.711 1.00 . A A . 77 HIS O 1 1
3 3771 1 1 77 HIS OXT O -9.826 25.088 -25.225 1.00 . A A . 77 HIS OXT 1 1
4 3772 1 1 1 MET C C 1.652 11.989 -5.357 1.00 . A A . 1 MET C 1 1
4 3773 1 1 1 MET CA C 0.628 13.088 -5.080 1.00 . A A . 1 MET CA 1 1
4 3774 1 1 1 MET CB C 1.197 14.459 -5.509 1.00 . A A . 1 MET CB 1 1
4 3775 1 1 1 MET CE C 4.376 16.946 -4.299 1.00 . A A . 1 MET CE 1 1
4 3776 1 1 1 MET CG C 2.427 14.972 -4.735 1.00 . A A . 1 MET CG 1 1
4 3777 1 1 1 MET H1 H -0.302 12.219 -3.425 1.00 . A A . 1 MET H1 1 1
4 3778 1 1 1 MET H2 H -0.472 13.904 -3.498 1.00 . A A . 1 MET H2 1 1
4 3779 1 1 1 MET H3 H 1.002 13.221 -3.027 1.00 . A A . 1 MET H3 1 1
4 3780 1 1 1 MET HA H -0.255 12.879 -5.677 1.00 . A A . 1 MET HA 1 1
4 3781 1 1 1 MET HB2 H 1.462 14.417 -6.557 1.00 . A A . 1 MET HB2 1 1
4 3782 1 1 1 MET HB3 H 0.412 15.188 -5.388 1.00 . A A . 1 MET HB3 1 1
4 3783 1 1 1 MET HE1 H 4.088 16.942 -3.258 1.00 . A A . 1 MET HE1 1 1
4 3784 1 1 1 MET HE2 H 4.778 17.919 -4.553 1.00 . A A . 1 MET HE2 1 1
4 3785 1 1 1 MET HE3 H 5.130 16.194 -4.470 1.00 . A A . 1 MET HE3 1 1
4 3786 1 1 1 MET HG2 H 2.185 15.040 -3.684 1.00 . A A . 1 MET HG2 1 1
4 3787 1 1 1 MET HG3 H 3.247 14.276 -4.874 1.00 . A A . 1 MET HG3 1 1
4 3788 1 1 1 MET N N 0.185 13.109 -3.655 1.00 . A A . 1 MET N 1 1
4 3789 1 1 1 MET O O 1.914 11.670 -6.525 1.00 . A A . 1 MET O 1 1
4 3790 1 1 1 MET SD S 2.945 16.606 -5.329 1.00 . A A . 1 MET SD 1 1
4 3791 1 1 2 VAL C C 2.754 9.056 -4.596 1.00 . A A . 2 VAL C 1 1
4 3792 1 1 2 VAL CA C 3.336 10.464 -4.417 1.00 . A A . 2 VAL CA 1 1
4 3793 1 1 2 VAL CB C 4.270 10.537 -3.154 1.00 . A A . 2 VAL CB 1 1
4 3794 1 1 2 VAL CG1 C 5.470 9.575 -3.285 1.00 . A A . 2 VAL CG1 1 1
4 3795 1 1 2 VAL CG2 C 4.736 11.996 -2.918 1.00 . A A . 2 VAL CG2 1 1
4 3796 1 1 2 VAL H H 1.918 11.656 -3.406 1.00 . A A . 2 VAL H 1 1
4 3797 1 1 2 VAL HA H 3.932 10.725 -5.297 1.00 . A A . 2 VAL HA 1 1
4 3798 1 1 2 VAL HB H 3.690 10.231 -2.286 1.00 . A A . 2 VAL HB 1 1
4 3799 1 1 2 VAL HG11 H 6.068 9.843 -4.148 1.00 . A A . 2 VAL HG11 1 1
4 3800 1 1 2 VAL HG12 H 5.115 8.558 -3.404 1.00 . A A . 2 VAL HG12 1 1
4 3801 1 1 2 VAL HG13 H 6.085 9.631 -2.395 1.00 . A A . 2 VAL HG13 1 1
4 3802 1 1 2 VAL HG21 H 5.310 12.344 -3.771 1.00 . A A . 2 VAL HG21 1 1
4 3803 1 1 2 VAL HG22 H 5.351 12.045 -2.031 1.00 . A A . 2 VAL HG22 1 1
4 3804 1 1 2 VAL HG23 H 3.875 12.638 -2.787 1.00 . A A . 2 VAL HG23 1 1
4 3805 1 1 2 VAL N N 2.244 11.431 -4.297 1.00 . A A . 2 VAL N 1 1
4 3806 1 1 2 VAL O O 2.077 8.546 -3.707 1.00 . A A . 2 VAL O 1 1
4 3807 1 1 3 ASP C C 3.212 6.001 -5.438 1.00 . A A . 3 ASP C 1 1
4 3808 1 1 3 ASP CA C 2.433 7.145 -6.116 1.00 . A A . 3 ASP CA 1 1
4 3809 1 1 3 ASP CB C 2.433 6.954 -7.649 1.00 . A A . 3 ASP CB 1 1
4 3810 1 1 3 ASP CG C 1.961 5.548 -8.103 1.00 . A A . 3 ASP CG 1 1
4 3811 1 1 3 ASP H H 3.625 8.880 -6.389 1.00 . A A . 3 ASP H 1 1
4 3812 1 1 3 ASP HA H 1.400 7.126 -5.764 1.00 . A A . 3 ASP HA 1 1
4 3813 1 1 3 ASP HB2 H 1.782 7.699 -8.095 1.00 . A A . 3 ASP HB2 1 1
4 3814 1 1 3 ASP HB3 H 3.444 7.121 -8.020 1.00 . A A . 3 ASP HB3 1 1
4 3815 1 1 3 ASP N N 3.004 8.450 -5.761 1.00 . A A . 3 ASP N 1 1
4 3816 1 1 3 ASP O O 4.439 5.881 -5.600 1.00 . A A . 3 ASP O 1 1
4 3817 1 1 3 ASP OD1 O 0.742 5.353 -8.311 1.00 . A A . 3 ASP OD1 1 1
4 3818 1 1 3 ASP OD2 O 2.809 4.635 -8.274 1.00 . A A . 3 ASP OD2 1 1
4 3819 1 1 4 LEU C C 2.082 2.818 -4.832 1.00 . A A . 4 LEU C 1 1
4 3820 1 1 4 LEU CA C 2.955 3.889 -4.185 1.00 . A A . 4 LEU CA 1 1
4 3821 1 1 4 LEU CB C 2.827 3.828 -2.638 1.00 . A A . 4 LEU CB 1 1
4 3822 1 1 4 LEU CD1 C 3.277 4.848 -0.352 1.00 . A A . 4 LEU CD1 1 1
4 3823 1 1 4 LEU CD2 C 5.144 4.728 -2.052 1.00 . A A . 4 LEU CD2 1 1
4 3824 1 1 4 LEU CG C 3.630 4.898 -1.843 1.00 . A A . 4 LEU CG 1 1
4 3825 1 1 4 LEU H H 1.561 5.445 -4.466 1.00 . A A . 4 LEU H 1 1
4 3826 1 1 4 LEU HA H 3.995 3.739 -4.478 1.00 . A A . 4 LEU HA 1 1
4 3827 1 1 4 LEU HB2 H 1.776 3.931 -2.386 1.00 . A A . 4 LEU HB2 1 1
4 3828 1 1 4 LEU HB3 H 3.155 2.844 -2.306 1.00 . A A . 4 LEU HB3 1 1
4 3829 1 1 4 LEU HD11 H 3.530 3.877 0.062 1.00 . A A . 4 LEU HD11 1 1
4 3830 1 1 4 LEU HD12 H 2.217 5.023 -0.223 1.00 . A A . 4 LEU HD12 1 1
4 3831 1 1 4 LEU HD13 H 3.823 5.614 0.178 1.00 . A A . 4 LEU HD13 1 1
4 3832 1 1 4 LEU HD21 H 5.380 4.831 -3.102 1.00 . A A . 4 LEU HD21 1 1
4 3833 1 1 4 LEU HD22 H 5.461 3.754 -1.704 1.00 . A A . 4 LEU HD22 1 1
4 3834 1 1 4 LEU HD23 H 5.674 5.496 -1.498 1.00 . A A . 4 LEU HD23 1 1
4 3835 1 1 4 LEU HG H 3.358 5.885 -2.208 1.00 . A A . 4 LEU HG 1 1
4 3836 1 1 4 LEU N N 2.479 5.179 -4.683 1.00 . A A . 4 LEU N 1 1
4 3837 1 1 4 LEU O O 0.897 2.720 -4.518 1.00 . A A . 4 LEU O 1 1
4 3838 1 1 5 LYS C C 2.544 -0.368 -6.166 1.00 . A A . 5 LYS C 1 1
4 3839 1 1 5 LYS CA C 1.901 0.987 -6.465 1.00 . A A . 5 LYS CA 1 1
4 3840 1 1 5 LYS CB C 1.906 1.306 -7.982 1.00 . A A . 5 LYS CB 1 1
4 3841 1 1 5 LYS CD C 0.904 0.832 -10.321 1.00 . A A . 5 LYS CD 1 1
4 3842 1 1 5 LYS CE C 0.305 2.229 -10.584 1.00 . A A . 5 LYS CE 1 1
4 3843 1 1 5 LYS CG C 0.965 0.424 -8.826 1.00 . A A . 5 LYS CG 1 1
4 3844 1 1 5 LYS H H 3.590 2.159 -5.970 1.00 . A A . 5 LYS H 1 1
4 3845 1 1 5 LYS HA H 0.864 0.976 -6.111 1.00 . A A . 5 LYS HA 1 1
4 3846 1 1 5 LYS HB2 H 1.611 2.346 -8.108 1.00 . A A . 5 LYS HB2 1 1
4 3847 1 1 5 LYS HB3 H 2.924 1.201 -8.368 1.00 . A A . 5 LYS HB3 1 1
4 3848 1 1 5 LYS HD2 H 1.905 0.810 -10.731 1.00 . A A . 5 LYS HD2 1 1
4 3849 1 1 5 LYS HD3 H 0.303 0.092 -10.846 1.00 . A A . 5 LYS HD3 1 1
4 3850 1 1 5 LYS HE2 H -0.004 2.286 -11.618 1.00 . A A . 5 LYS HE2 1 1
4 3851 1 1 5 LYS HE3 H -0.578 2.356 -9.956 1.00 . A A . 5 LYS HE3 1 1
4 3852 1 1 5 LYS HG2 H 1.307 -0.604 -8.767 1.00 . A A . 5 LYS HG2 1 1
4 3853 1 1 5 LYS HG3 H -0.036 0.482 -8.410 1.00 . A A . 5 LYS HG3 1 1
4 3854 1 1 5 LYS HZ1 H 0.792 4.258 -10.505 1.00 . A A . 5 LYS HZ1 1 1
4 3855 1 1 5 LYS HZ2 H 2.096 3.267 -10.908 1.00 . A A . 5 LYS HZ2 1 1
4 3856 1 1 5 LYS HZ3 H 1.546 3.344 -9.311 1.00 . A A . 5 LYS HZ3 1 1
4 3857 1 1 5 LYS N N 2.647 2.028 -5.748 1.00 . A A . 5 LYS N 1 1
4 3858 1 1 5 LYS NZ N 1.250 3.346 -10.308 1.00 . A A . 5 LYS NZ 1 1
4 3859 1 1 5 LYS O O 3.611 -0.684 -6.671 1.00 . A A . 5 LYS O 1 1
4 3860 1 1 6 ILE C C 1.988 -3.621 -5.472 1.00 . A A . 6 ILE C 1 1
4 3861 1 1 6 ILE CA C 2.446 -2.369 -4.722 1.00 . A A . 6 ILE CA 1 1
4 3862 1 1 6 ILE CB C 2.035 -2.497 -3.191 1.00 . A A . 6 ILE CB 1 1
4 3863 1 1 6 ILE CD1 C 1.752 0.001 -2.453 1.00 . A A . 6 ILE CD1 1 1
4 3864 1 1 6 ILE CG1 C 2.559 -1.284 -2.336 1.00 . A A . 6 ILE CG1 1 1
4 3865 1 1 6 ILE CG2 C 2.534 -3.841 -2.594 1.00 . A A . 6 ILE CG2 1 1
4 3866 1 1 6 ILE H H 0.896 -1.057 -5.275 1.00 . A A . 6 ILE H 1 1
4 3867 1 1 6 ILE HA H 3.535 -2.298 -4.774 1.00 . A A . 6 ILE HA 1 1
4 3868 1 1 6 ILE HB H 0.947 -2.507 -3.145 1.00 . A A . 6 ILE HB 1 1
4 3869 1 1 6 ILE HD11 H 2.183 0.756 -1.811 1.00 . A A . 6 ILE HD11 1 1
4 3870 1 1 6 ILE HD12 H 0.729 -0.184 -2.149 1.00 . A A . 6 ILE HD12 1 1
4 3871 1 1 6 ILE HD13 H 1.766 0.347 -3.475 1.00 . A A . 6 ILE HD13 1 1
4 3872 1 1 6 ILE HG12 H 2.559 -1.556 -1.288 1.00 . A A . 6 ILE HG12 1 1
4 3873 1 1 6 ILE HG13 H 3.577 -1.057 -2.630 1.00 . A A . 6 ILE HG13 1 1
4 3874 1 1 6 ILE HG21 H 3.617 -3.885 -2.638 1.00 . A A . 6 ILE HG21 1 1
4 3875 1 1 6 ILE HG22 H 2.123 -4.675 -3.151 1.00 . A A . 6 ILE HG22 1 1
4 3876 1 1 6 ILE HG23 H 2.218 -3.921 -1.562 1.00 . A A . 6 ILE HG23 1 1
4 3877 1 1 6 ILE N N 1.859 -1.180 -5.357 1.00 . A A . 6 ILE N 1 1
4 3878 1 1 6 ILE O O 0.789 -3.879 -5.565 1.00 . A A . 6 ILE O 1 1
4 3879 1 1 7 ASP C C 2.286 -6.654 -5.402 1.00 . A A . 7 ASP C 1 1
4 3880 1 1 7 ASP CA C 2.683 -5.716 -6.556 1.00 . A A . 7 ASP CA 1 1
4 3881 1 1 7 ASP CB C 3.939 -6.261 -7.285 1.00 . A A . 7 ASP CB 1 1
4 3882 1 1 7 ASP CG C 3.730 -7.672 -7.881 1.00 . A A . 7 ASP CG 1 1
4 3883 1 1 7 ASP H H 3.874 -4.065 -5.990 1.00 . A A . 7 ASP H 1 1
4 3884 1 1 7 ASP HA H 1.856 -5.635 -7.263 1.00 . A A . 7 ASP HA 1 1
4 3885 1 1 7 ASP HB2 H 4.207 -5.578 -8.088 1.00 . A A . 7 ASP HB2 1 1
4 3886 1 1 7 ASP HB3 H 4.774 -6.294 -6.579 1.00 . A A . 7 ASP HB3 1 1
4 3887 1 1 7 ASP N N 2.950 -4.389 -5.998 1.00 . A A . 7 ASP N 1 1
4 3888 1 1 7 ASP O O 3.016 -6.748 -4.409 1.00 . A A . 7 ASP O 1 1
4 3889 1 1 7 ASP OD1 O 3.208 -7.777 -9.006 1.00 . A A . 7 ASP OD1 1 1
4 3890 1 1 7 ASP OD2 O 4.086 -8.679 -7.223 1.00 . A A . 7 ASP OD2 1 1
4 3891 1 1 8 VAL C C 0.421 -9.650 -5.201 1.00 . A A . 8 VAL C 1 1
4 3892 1 1 8 VAL CA C 0.605 -8.277 -4.531 1.00 . A A . 8 VAL CA 1 1
4 3893 1 1 8 VAL CB C -0.748 -7.784 -3.859 1.00 . A A . 8 VAL CB 1 1
4 3894 1 1 8 VAL CG1 C -0.504 -6.550 -2.958 1.00 . A A . 8 VAL CG1 1 1
4 3895 1 1 8 VAL CG2 C -1.848 -7.487 -4.907 1.00 . A A . 8 VAL CG2 1 1
4 3896 1 1 8 VAL H H 0.648 -7.265 -6.374 1.00 . A A . 8 VAL H 1 1
4 3897 1 1 8 VAL HA H 1.352 -8.384 -3.736 1.00 . A A . 8 VAL HA 1 1
4 3898 1 1 8 VAL HB H -1.113 -8.587 -3.212 1.00 . A A . 8 VAL HB 1 1
4 3899 1 1 8 VAL HG11 H -1.431 -6.259 -2.476 1.00 . A A . 8 VAL HG11 1 1
4 3900 1 1 8 VAL HG12 H -0.141 -5.723 -3.557 1.00 . A A . 8 VAL HG12 1 1
4 3901 1 1 8 VAL HG13 H 0.232 -6.790 -2.199 1.00 . A A . 8 VAL HG13 1 1
4 3902 1 1 8 VAL HG21 H -1.515 -6.700 -5.575 1.00 . A A . 8 VAL HG21 1 1
4 3903 1 1 8 VAL HG22 H -2.760 -7.176 -4.412 1.00 . A A . 8 VAL HG22 1 1
4 3904 1 1 8 VAL HG23 H -2.048 -8.379 -5.486 1.00 . A A . 8 VAL HG23 1 1
4 3905 1 1 8 VAL N N 1.135 -7.335 -5.537 1.00 . A A . 8 VAL N 1 1
4 3906 1 1 8 VAL O O -0.186 -9.760 -6.280 1.00 . A A . 8 VAL O 1 1
4 3907 1 1 9 SER C C -0.309 -12.778 -4.751 1.00 . A A . 9 SER C 1 1
4 3908 1 1 9 SER CA C 1.010 -12.063 -5.074 1.00 . A A . 9 SER CA 1 1
4 3909 1 1 9 SER CB C 2.200 -12.826 -4.442 1.00 . A A . 9 SER CB 1 1
4 3910 1 1 9 SER H H 1.412 -10.515 -3.704 1.00 . A A . 9 SER H 1 1
4 3911 1 1 9 SER HA H 1.148 -12.033 -6.152 1.00 . A A . 9 SER HA 1 1
4 3912 1 1 9 SER HB2 H 3.123 -12.297 -4.648 1.00 . A A . 9 SER HB2 1 1
4 3913 1 1 9 SER HB3 H 2.069 -12.896 -3.368 1.00 . A A . 9 SER HB3 1 1
4 3914 1 1 9 SER HG H 2.320 -14.083 -5.929 1.00 . A A . 9 SER HG 1 1
4 3915 1 1 9 SER N N 0.993 -10.682 -4.569 1.00 . A A . 9 SER N 1 1
4 3916 1 1 9 SER O O -0.698 -13.734 -5.439 1.00 . A A . 9 SER O 1 1
4 3917 1 1 9 SER OG O 2.325 -14.135 -4.967 1.00 . A A . 9 SER OG 1 1
4 3918 1 1 10 ASP C C -3.359 -11.882 -3.043 1.00 . A A . 10 ASP C 1 1
4 3919 1 1 10 ASP CA C -2.225 -12.917 -3.186 1.00 . A A . 10 ASP CA 1 1
4 3920 1 1 10 ASP CB C -1.902 -13.605 -1.833 1.00 . A A . 10 ASP CB 1 1
4 3921 1 1 10 ASP CG C -3.101 -14.325 -1.204 1.00 . A A . 10 ASP CG 1 1
4 3922 1 1 10 ASP H H -0.680 -11.476 -3.274 1.00 . A A . 10 ASP H 1 1
4 3923 1 1 10 ASP HA H -2.552 -13.688 -3.894 1.00 . A A . 10 ASP HA 1 1
4 3924 1 1 10 ASP HB2 H -1.115 -14.335 -1.992 1.00 . A A . 10 ASP HB2 1 1
4 3925 1 1 10 ASP HB3 H -1.530 -12.860 -1.139 1.00 . A A . 10 ASP HB3 1 1
4 3926 1 1 10 ASP N N -1.004 -12.291 -3.709 1.00 . A A . 10 ASP N 1 1
4 3927 1 1 10 ASP O O -3.116 -10.672 -2.913 1.00 . A A . 10 ASP O 1 1
4 3928 1 1 10 ASP OD1 O -3.470 -15.415 -1.683 1.00 . A A . 10 ASP OD1 1 1
4 3929 1 1 10 ASP OD2 O -3.692 -13.796 -0.240 1.00 . A A . 10 ASP OD2 1 1
4 3930 1 1 11 ASP C C -6.105 -11.107 -1.572 1.00 . A A . 11 ASP C 1 1
4 3931 1 1 11 ASP CA C -5.833 -11.603 -3.009 1.00 . A A . 11 ASP CA 1 1
4 3932 1 1 11 ASP CB C -7.000 -12.473 -3.541 1.00 . A A . 11 ASP CB 1 1
4 3933 1 1 11 ASP CG C -8.324 -11.704 -3.707 1.00 . A A . 11 ASP CG 1 1
4 3934 1 1 11 ASP H H -4.683 -13.374 -3.023 1.00 . A A . 11 ASP H 1 1
4 3935 1 1 11 ASP HA H -5.702 -10.749 -3.667 1.00 . A A . 11 ASP HA 1 1
4 3936 1 1 11 ASP HB2 H -6.718 -12.877 -4.505 1.00 . A A . 11 ASP HB2 1 1
4 3937 1 1 11 ASP HB3 H -7.166 -13.311 -2.862 1.00 . A A . 11 ASP HB3 1 1
4 3938 1 1 11 ASP N N -4.599 -12.400 -3.043 1.00 . A A . 11 ASP N 1 1
4 3939 1 1 11 ASP O O -6.317 -9.917 -1.344 1.00 . A A . 11 ASP O 1 1
4 3940 1 1 11 ASP OD1 O -8.558 -11.119 -4.784 1.00 . A A . 11 ASP OD1 1 1
4 3941 1 1 11 ASP OD2 O -9.134 -11.687 -2.762 1.00 . A A . 11 ASP OD2 1 1
4 3942 1 1 12 GLU C C -5.174 -10.782 1.366 1.00 . A A . 12 GLU C 1 1
4 3943 1 1 12 GLU CA C -6.302 -11.698 0.830 1.00 . A A . 12 GLU CA 1 1
4 3944 1 1 12 GLU CB C -6.407 -12.978 1.693 1.00 . A A . 12 GLU CB 1 1
4 3945 1 1 12 GLU CD C -6.795 -13.946 4.038 1.00 . A A . 12 GLU CD 1 1
4 3946 1 1 12 GLU CG C -6.907 -12.720 3.131 1.00 . A A . 12 GLU CG 1 1
4 3947 1 1 12 GLU H H -5.902 -12.966 -0.847 1.00 . A A . 12 GLU H 1 1
4 3948 1 1 12 GLU HA H -7.250 -11.160 0.890 1.00 . A A . 12 GLU HA 1 1
4 3949 1 1 12 GLU HB2 H -7.090 -13.672 1.210 1.00 . A A . 12 GLU HB2 1 1
4 3950 1 1 12 GLU HB3 H -5.426 -13.448 1.747 1.00 . A A . 12 GLU HB3 1 1
4 3951 1 1 12 GLU HG2 H -6.326 -11.906 3.560 1.00 . A A . 12 GLU HG2 1 1
4 3952 1 1 12 GLU HG3 H -7.948 -12.409 3.086 1.00 . A A . 12 GLU HG3 1 1
4 3953 1 1 12 GLU N N -6.074 -12.035 -0.597 1.00 . A A . 12 GLU N 1 1
4 3954 1 1 12 GLU O O -5.404 -9.940 2.240 1.00 . A A . 12 GLU O 1 1
4 3955 1 1 12 GLU OE1 O -7.614 -14.873 3.907 1.00 . A A . 12 GLU OE1 1 1
4 3956 1 1 12 GLU OE2 O -5.871 -13.997 4.881 1.00 . A A . 12 GLU OE2 1 1
4 3957 1 1 13 GLU C C -3.079 -8.664 0.657 1.00 . A A . 13 GLU C 1 1
4 3958 1 1 13 GLU CA C -2.792 -10.113 1.076 1.00 . A A . 13 GLU CA 1 1
4 3959 1 1 13 GLU CB C -1.569 -10.662 0.308 1.00 . A A . 13 GLU CB 1 1
4 3960 1 1 13 GLU CD C 0.858 -10.357 -0.433 1.00 . A A . 13 GLU CD 1 1
4 3961 1 1 13 GLU CG C -0.307 -9.782 0.375 1.00 . A A . 13 GLU CG 1 1
4 3962 1 1 13 GLU H H -3.834 -11.745 0.228 1.00 . A A . 13 GLU H 1 1
4 3963 1 1 13 GLU HA H -2.584 -10.141 2.138 1.00 . A A . 13 GLU HA 1 1
4 3964 1 1 13 GLU HB2 H -1.323 -11.636 0.717 1.00 . A A . 13 GLU HB2 1 1
4 3965 1 1 13 GLU HB3 H -1.841 -10.790 -0.739 1.00 . A A . 13 GLU HB3 1 1
4 3966 1 1 13 GLU HG2 H -0.550 -8.797 -0.014 1.00 . A A . 13 GLU HG2 1 1
4 3967 1 1 13 GLU HG3 H -0.007 -9.678 1.413 1.00 . A A . 13 GLU HG3 1 1
4 3968 1 1 13 GLU N N -3.958 -10.975 0.822 1.00 . A A . 13 GLU N 1 1
4 3969 1 1 13 GLU O O -2.739 -7.724 1.382 1.00 . A A . 13 GLU O 1 1
4 3970 1 1 13 GLU OE1 O 0.810 -10.302 -1.675 1.00 . A A . 13 GLU OE1 1 1
4 3971 1 1 13 GLU OE2 O 1.830 -10.862 0.164 1.00 . A A . 13 GLU OE2 1 1
4 3972 1 1 14 ALA C C -5.112 -6.506 -0.060 1.00 . A A . 14 ALA C 1 1
4 3973 1 1 14 ALA CA C -4.143 -7.204 -1.035 1.00 . A A . 14 ALA CA 1 1
4 3974 1 1 14 ALA CB C -4.775 -7.380 -2.423 1.00 . A A . 14 ALA CB 1 1
4 3975 1 1 14 ALA H H -3.913 -9.311 -1.047 1.00 . A A . 14 ALA H 1 1
4 3976 1 1 14 ALA HA H -3.252 -6.587 -1.149 1.00 . A A . 14 ALA HA 1 1
4 3977 1 1 14 ALA HB1 H -5.626 -8.047 -2.355 1.00 . A A . 14 ALA HB1 1 1
4 3978 1 1 14 ALA HB2 H -4.044 -7.810 -3.098 1.00 . A A . 14 ALA HB2 1 1
4 3979 1 1 14 ALA HB3 H -5.098 -6.427 -2.809 1.00 . A A . 14 ALA HB3 1 1
4 3980 1 1 14 ALA N N -3.720 -8.509 -0.513 1.00 . A A . 14 ALA N 1 1
4 3981 1 1 14 ALA O O -4.972 -5.307 0.191 1.00 . A A . 14 ALA O 1 1
4 3982 1 1 15 GLU C C -6.292 -6.227 2.756 1.00 . A A . 15 GLU C 1 1
4 3983 1 1 15 GLU CA C -7.021 -6.809 1.530 1.00 . A A . 15 GLU CA 1 1
4 3984 1 1 15 GLU CB C -7.949 -7.968 1.983 1.00 . A A . 15 GLU CB 1 1
4 3985 1 1 15 GLU CD C -9.801 -7.662 0.227 1.00 . A A . 15 GLU CD 1 1
4 3986 1 1 15 GLU CG C -8.781 -8.620 0.864 1.00 . A A . 15 GLU CG 1 1
4 3987 1 1 15 GLU H H -6.136 -8.220 0.210 1.00 . A A . 15 GLU H 1 1
4 3988 1 1 15 GLU HA H -7.624 -6.033 1.075 1.00 . A A . 15 GLU HA 1 1
4 3989 1 1 15 GLU HB2 H -7.332 -8.745 2.428 1.00 . A A . 15 GLU HB2 1 1
4 3990 1 1 15 GLU HB3 H -8.628 -7.600 2.739 1.00 . A A . 15 GLU HB3 1 1
4 3991 1 1 15 GLU HG2 H -8.099 -8.980 0.102 1.00 . A A . 15 GLU HG2 1 1
4 3992 1 1 15 GLU HG3 H -9.310 -9.474 1.278 1.00 . A A . 15 GLU HG3 1 1
4 3993 1 1 15 GLU N N -6.061 -7.291 0.510 1.00 . A A . 15 GLU N 1 1
4 3994 1 1 15 GLU O O -6.691 -5.183 3.298 1.00 . A A . 15 GLU O 1 1
4 3995 1 1 15 GLU OE1 O -10.918 -7.546 0.739 1.00 . A A . 15 GLU OE1 1 1
4 3996 1 1 15 GLU OE2 O -9.503 -7.037 -0.797 1.00 . A A . 15 GLU OE2 1 1
4 3997 1 1 16 LYS C C -3.691 -5.183 4.058 1.00 . A A . 16 LYS C 1 1
4 3998 1 1 16 LYS CA C -4.367 -6.541 4.300 1.00 . A A . 16 LYS CA 1 1
4 3999 1 1 16 LYS CB C -3.264 -7.592 4.548 1.00 . A A . 16 LYS CB 1 1
4 4000 1 1 16 LYS CD C -4.374 -9.080 6.336 1.00 . A A . 16 LYS CD 1 1
4 4001 1 1 16 LYS CE C -4.611 -10.536 6.767 1.00 . A A . 16 LYS CE 1 1
4 4002 1 1 16 LYS CG C -3.734 -9.001 4.932 1.00 . A A . 16 LYS CG 1 1
4 4003 1 1 16 LYS H H -4.977 -7.739 2.665 1.00 . A A . 16 LYS H 1 1
4 4004 1 1 16 LYS HA H -5.002 -6.478 5.178 1.00 . A A . 16 LYS HA 1 1
4 4005 1 1 16 LYS HB2 H -2.664 -7.680 3.644 1.00 . A A . 16 LYS HB2 1 1
4 4006 1 1 16 LYS HB3 H -2.610 -7.231 5.341 1.00 . A A . 16 LYS HB3 1 1
4 4007 1 1 16 LYS HD2 H -3.715 -8.603 7.056 1.00 . A A . 16 LYS HD2 1 1
4 4008 1 1 16 LYS HD3 H -5.325 -8.557 6.322 1.00 . A A . 16 LYS HD3 1 1
4 4009 1 1 16 LYS HE2 H -3.656 -11.034 6.892 1.00 . A A . 16 LYS HE2 1 1
4 4010 1 1 16 LYS HE3 H -5.140 -10.545 7.710 1.00 . A A . 16 LYS HE3 1 1
4 4011 1 1 16 LYS HG2 H -4.459 -9.333 4.200 1.00 . A A . 16 LYS HG2 1 1
4 4012 1 1 16 LYS HG3 H -2.876 -9.670 4.900 1.00 . A A . 16 LYS HG3 1 1
4 4013 1 1 16 LYS HZ1 H -5.661 -12.229 6.125 1.00 . A A . 16 LYS HZ1 1 1
4 4014 1 1 16 LYS HZ2 H -4.873 -11.390 4.883 1.00 . A A . 16 LYS HZ2 1 1
4 4015 1 1 16 LYS HZ3 H -6.286 -10.767 5.557 1.00 . A A . 16 LYS HZ3 1 1
4 4016 1 1 16 LYS N N -5.211 -6.927 3.160 1.00 . A A . 16 LYS N 1 1
4 4017 1 1 16 LYS NZ N -5.411 -11.281 5.766 1.00 . A A . 16 LYS NZ 1 1
4 4018 1 1 16 LYS O O -3.685 -4.345 4.945 1.00 . A A . 16 LYS O 1 1
4 4019 1 1 17 ILE C C -3.266 -2.543 2.503 1.00 . A A . 17 ILE C 1 1
4 4020 1 1 17 ILE CA C -2.363 -3.788 2.466 1.00 . A A . 17 ILE CA 1 1
4 4021 1 1 17 ILE CB C -1.705 -3.934 1.032 1.00 . A A . 17 ILE CB 1 1
4 4022 1 1 17 ILE CD1 C 0.300 -5.228 2.060 1.00 . A A . 17 ILE CD1 1 1
4 4023 1 1 17 ILE CG1 C -0.775 -5.186 0.980 1.00 . A A . 17 ILE CG1 1 1
4 4024 1 1 17 ILE CG2 C -0.926 -2.659 0.617 1.00 . A A . 17 ILE CG2 1 1
4 4025 1 1 17 ILE H H -3.210 -5.720 2.180 1.00 . A A . 17 ILE H 1 1
4 4026 1 1 17 ILE HA H -1.564 -3.665 3.198 1.00 . A A . 17 ILE HA 1 1
4 4027 1 1 17 ILE HB H -2.510 -4.076 0.308 1.00 . A A . 17 ILE HB 1 1
4 4028 1 1 17 ILE HD11 H 0.949 -4.366 1.973 1.00 . A A . 17 ILE HD11 1 1
4 4029 1 1 17 ILE HD12 H 0.882 -6.126 1.934 1.00 . A A . 17 ILE HD12 1 1
4 4030 1 1 17 ILE HD13 H -0.159 -5.239 3.038 1.00 . A A . 17 ILE HD13 1 1
4 4031 1 1 17 ILE HG12 H -1.377 -6.076 1.092 1.00 . A A . 17 ILE HG12 1 1
4 4032 1 1 17 ILE HG13 H -0.275 -5.228 0.017 1.00 . A A . 17 ILE HG13 1 1
4 4033 1 1 17 ILE HG21 H -1.598 -1.810 0.587 1.00 . A A . 17 ILE HG21 1 1
4 4034 1 1 17 ILE HG22 H -0.491 -2.797 -0.365 1.00 . A A . 17 ILE HG22 1 1
4 4035 1 1 17 ILE HG23 H -0.136 -2.461 1.332 1.00 . A A . 17 ILE HG23 1 1
4 4036 1 1 17 ILE N N -3.120 -5.004 2.844 1.00 . A A . 17 ILE N 1 1
4 4037 1 1 17 ILE O O -2.904 -1.520 3.104 1.00 . A A . 17 ILE O 1 1
4 4038 1 1 18 ILE C C -5.868 -1.211 3.265 1.00 . A A . 18 ILE C 1 1
4 4039 1 1 18 ILE CA C -5.470 -1.612 1.845 1.00 . A A . 18 ILE CA 1 1
4 4040 1 1 18 ILE CB C -6.741 -2.060 1.043 1.00 . A A . 18 ILE CB 1 1
4 4041 1 1 18 ILE CD1 C -7.453 -3.115 -1.185 1.00 . A A . 18 ILE CD1 1 1
4 4042 1 1 18 ILE CG1 C -6.336 -2.492 -0.394 1.00 . A A . 18 ILE CG1 1 1
4 4043 1 1 18 ILE CG2 C -7.819 -0.942 1.003 1.00 . A A . 18 ILE CG2 1 1
4 4044 1 1 18 ILE H H -4.675 -3.550 1.500 1.00 . A A . 18 ILE H 1 1
4 4045 1 1 18 ILE HA H -5.024 -0.758 1.338 1.00 . A A . 18 ILE HA 1 1
4 4046 1 1 18 ILE HB H -7.174 -2.917 1.552 1.00 . A A . 18 ILE HB 1 1
4 4047 1 1 18 ILE HD11 H -7.087 -3.390 -2.160 1.00 . A A . 18 ILE HD11 1 1
4 4048 1 1 18 ILE HD12 H -8.270 -2.411 -1.293 1.00 . A A . 18 ILE HD12 1 1
4 4049 1 1 18 ILE HD13 H -7.810 -4.001 -0.676 1.00 . A A . 18 ILE HD13 1 1
4 4050 1 1 18 ILE HG12 H -5.984 -1.633 -0.948 1.00 . A A . 18 ILE HG12 1 1
4 4051 1 1 18 ILE HG13 H -5.536 -3.221 -0.340 1.00 . A A . 18 ILE HG13 1 1
4 4052 1 1 18 ILE HG21 H -8.123 -0.690 2.014 1.00 . A A . 18 ILE HG21 1 1
4 4053 1 1 18 ILE HG22 H -8.684 -1.279 0.448 1.00 . A A . 18 ILE HG22 1 1
4 4054 1 1 18 ILE HG23 H -7.410 -0.061 0.528 1.00 . A A . 18 ILE HG23 1 1
4 4055 1 1 18 ILE N N -4.462 -2.681 1.899 1.00 . A A . 18 ILE N 1 1
4 4056 1 1 18 ILE O O -5.741 -0.046 3.634 1.00 . A A . 18 ILE O 1 1
4 4057 1 1 19 ARG C C -5.615 -1.376 6.302 1.00 . A A . 19 ARG C 1 1
4 4058 1 1 19 ARG CA C -6.725 -2.007 5.450 1.00 . A A . 19 ARG CA 1 1
4 4059 1 1 19 ARG CB C -7.203 -3.339 6.100 1.00 . A A . 19 ARG CB 1 1
4 4060 1 1 19 ARG CD C -8.371 -4.451 8.120 1.00 . A A . 19 ARG CD 1 1
4 4061 1 1 19 ARG CG C -7.858 -3.148 7.489 1.00 . A A . 19 ARG CG 1 1
4 4062 1 1 19 ARG CZ C -9.123 -4.927 10.469 1.00 . A A . 19 ARG CZ 1 1
4 4063 1 1 19 ARG H H -6.223 -3.139 3.727 1.00 . A A . 19 ARG H 1 1
4 4064 1 1 19 ARG HA H -7.566 -1.320 5.403 1.00 . A A . 19 ARG HA 1 1
4 4065 1 1 19 ARG HB2 H -7.935 -3.800 5.440 1.00 . A A . 19 ARG HB2 1 1
4 4066 1 1 19 ARG HB3 H -6.358 -4.014 6.202 1.00 . A A . 19 ARG HB3 1 1
4 4067 1 1 19 ARG HD2 H -9.020 -4.958 7.415 1.00 . A A . 19 ARG HD2 1 1
4 4068 1 1 19 ARG HD3 H -7.524 -5.091 8.353 1.00 . A A . 19 ARG HD3 1 1
4 4069 1 1 19 ARG HE H -9.700 -3.372 9.350 1.00 . A A . 19 ARG HE 1 1
4 4070 1 1 19 ARG HG2 H -7.126 -2.707 8.160 1.00 . A A . 19 ARG HG2 1 1
4 4071 1 1 19 ARG HG3 H -8.691 -2.460 7.388 1.00 . A A . 19 ARG HG3 1 1
4 4072 1 1 19 ARG HH11 H -7.811 -6.303 9.762 1.00 . A A . 19 ARG HH11 1 1
4 4073 1 1 19 ARG HH12 H -8.374 -6.577 11.381 1.00 . A A . 19 ARG HH12 1 1
4 4074 1 1 19 ARG HH21 H -10.448 -3.747 11.456 1.00 . A A . 19 ARG HH21 1 1
4 4075 1 1 19 ARG HH22 H -9.871 -5.127 12.342 1.00 . A A . 19 ARG HH22 1 1
4 4076 1 1 19 ARG N N -6.263 -2.221 4.073 1.00 . A A . 19 ARG N 1 1
4 4077 1 1 19 ARG NE N -9.135 -4.179 9.354 1.00 . A A . 19 ARG NE 1 1
4 4078 1 1 19 ARG NH1 N -8.376 -6.025 10.540 1.00 . A A . 19 ARG NH1 1 1
4 4079 1 1 19 ARG NH2 N -9.873 -4.571 11.504 1.00 . A A . 19 ARG NH2 1 1
4 4080 1 1 19 ARG O O -5.880 -0.450 7.057 1.00 . A A . 19 ARG O 1 1
4 4081 1 1 20 GLU C C -2.996 0.130 6.704 1.00 . A A . 20 GLU C 1 1
4 4082 1 1 20 GLU CA C -3.191 -1.386 6.863 1.00 . A A . 20 GLU CA 1 1
4 4083 1 1 20 GLU CB C -1.916 -2.144 6.397 1.00 . A A . 20 GLU CB 1 1
4 4084 1 1 20 GLU CD C -0.790 -2.397 8.707 1.00 . A A . 20 GLU CD 1 1
4 4085 1 1 20 GLU CG C -0.656 -1.897 7.251 1.00 . A A . 20 GLU CG 1 1
4 4086 1 1 20 GLU H H -4.228 -2.507 5.389 1.00 . A A . 20 GLU H 1 1
4 4087 1 1 20 GLU HA H -3.374 -1.611 7.908 1.00 . A A . 20 GLU HA 1 1
4 4088 1 1 20 GLU HB2 H -2.125 -3.207 6.407 1.00 . A A . 20 GLU HB2 1 1
4 4089 1 1 20 GLU HB3 H -1.697 -1.853 5.369 1.00 . A A . 20 GLU HB3 1 1
4 4090 1 1 20 GLU HG2 H 0.187 -2.400 6.784 1.00 . A A . 20 GLU HG2 1 1
4 4091 1 1 20 GLU HG3 H -0.454 -0.828 7.260 1.00 . A A . 20 GLU HG3 1 1
4 4092 1 1 20 GLU N N -4.365 -1.841 6.098 1.00 . A A . 20 GLU N 1 1
4 4093 1 1 20 GLU O O -2.734 0.841 7.680 1.00 . A A . 20 GLU O 1 1
4 4094 1 1 20 GLU OE1 O -0.616 -3.608 8.949 1.00 . A A . 20 GLU OE1 1 1
4 4095 1 1 20 GLU OE2 O -1.081 -1.586 9.611 1.00 . A A . 20 GLU OE2 1 1
4 4096 1 1 21 ILE C C -4.335 2.788 5.634 1.00 . A A . 21 ILE C 1 1
4 4097 1 1 21 ILE CA C -3.084 2.030 5.129 1.00 . A A . 21 ILE CA 1 1
4 4098 1 1 21 ILE CB C -2.901 2.237 3.581 1.00 . A A . 21 ILE CB 1 1
4 4099 1 1 21 ILE CD1 C -0.328 1.737 3.695 1.00 . A A . 21 ILE CD1 1 1
4 4100 1 1 21 ILE CG1 C -1.671 1.422 3.042 1.00 . A A . 21 ILE CG1 1 1
4 4101 1 1 21 ILE CG2 C -2.772 3.734 3.226 1.00 . A A . 21 ILE CG2 1 1
4 4102 1 1 21 ILE H H -3.359 -0.041 4.732 1.00 . A A . 21 ILE H 1 1
4 4103 1 1 21 ILE HA H -2.202 2.429 5.630 1.00 . A A . 21 ILE HA 1 1
4 4104 1 1 21 ILE HB H -3.798 1.861 3.092 1.00 . A A . 21 ILE HB 1 1
4 4105 1 1 21 ILE HD11 H 0.435 1.124 3.241 1.00 . A A . 21 ILE HD11 1 1
4 4106 1 1 21 ILE HD12 H -0.376 1.525 4.753 1.00 . A A . 21 ILE HD12 1 1
4 4107 1 1 21 ILE HD13 H -0.080 2.781 3.547 1.00 . A A . 21 ILE HD13 1 1
4 4108 1 1 21 ILE HG12 H -1.856 0.372 3.193 1.00 . A A . 21 ILE HG12 1 1
4 4109 1 1 21 ILE HG13 H -1.568 1.603 1.976 1.00 . A A . 21 ILE HG13 1 1
4 4110 1 1 21 ILE HG21 H -2.642 3.843 2.160 1.00 . A A . 21 ILE HG21 1 1
4 4111 1 1 21 ILE HG22 H -1.920 4.163 3.735 1.00 . A A . 21 ILE HG22 1 1
4 4112 1 1 21 ILE HG23 H -3.671 4.263 3.533 1.00 . A A . 21 ILE HG23 1 1
4 4113 1 1 21 ILE N N -3.169 0.604 5.460 1.00 . A A . 21 ILE N 1 1
4 4114 1 1 21 ILE O O -4.221 3.887 6.161 1.00 . A A . 21 ILE O 1 1
4 4115 1 1 22 ARG C C -7.066 3.003 7.327 1.00 . A A . 22 ARG C 1 1
4 4116 1 1 22 ARG CA C -6.820 2.816 5.812 1.00 . A A . 22 ARG CA 1 1
4 4117 1 1 22 ARG CB C -7.980 2.004 5.172 1.00 . A A . 22 ARG CB 1 1
4 4118 1 1 22 ARG CD C -8.227 3.468 3.070 1.00 . A A . 22 ARG CD 1 1
4 4119 1 1 22 ARG CG C -8.017 2.054 3.623 1.00 . A A . 22 ARG CG 1 1
4 4120 1 1 22 ARG CZ C -9.843 5.334 3.445 1.00 . A A . 22 ARG CZ 1 1
4 4121 1 1 22 ARG H H -5.527 1.248 5.170 1.00 . A A . 22 ARG H 1 1
4 4122 1 1 22 ARG HA H -6.801 3.805 5.356 1.00 . A A . 22 ARG HA 1 1
4 4123 1 1 22 ARG HB2 H -7.885 0.958 5.468 1.00 . A A . 22 ARG HB2 1 1
4 4124 1 1 22 ARG HB3 H -8.929 2.377 5.541 1.00 . A A . 22 ARG HB3 1 1
4 4125 1 1 22 ARG HD2 H -7.387 4.093 3.351 1.00 . A A . 22 ARG HD2 1 1
4 4126 1 1 22 ARG HD3 H -8.287 3.411 1.990 1.00 . A A . 22 ARG HD3 1 1
4 4127 1 1 22 ARG HE H -10.080 3.451 4.057 1.00 . A A . 22 ARG HE 1 1
4 4128 1 1 22 ARG HG2 H -7.086 1.664 3.235 1.00 . A A . 22 ARG HG2 1 1
4 4129 1 1 22 ARG HG3 H -8.830 1.423 3.278 1.00 . A A . 22 ARG HG3 1 1
4 4130 1 1 22 ARG HH11 H -8.215 5.903 2.379 1.00 . A A . 22 ARG HH11 1 1
4 4131 1 1 22 ARG HH12 H -9.374 7.155 2.692 1.00 . A A . 22 ARG HH12 1 1
4 4132 1 1 22 ARG HH21 H -11.536 5.113 4.542 1.00 . A A . 22 ARG HH21 1 1
4 4133 1 1 22 ARG HH22 H -11.250 6.706 3.918 1.00 . A A . 22 ARG HH22 1 1
4 4134 1 1 22 ARG N N -5.518 2.170 5.499 1.00 . A A . 22 ARG N 1 1
4 4135 1 1 22 ARG NE N -9.471 4.058 3.585 1.00 . A A . 22 ARG NE 1 1
4 4136 1 1 22 ARG NH1 N -9.080 6.201 2.786 1.00 . A A . 22 ARG NH1 1 1
4 4137 1 1 22 ARG NH2 N -10.966 5.752 4.013 1.00 . A A . 22 ARG NH2 1 1
4 4138 1 1 22 ARG O O -7.781 3.940 7.722 1.00 . A A . 22 ARG O 1 1
4 4139 1 1 23 GLU C C -5.858 3.343 10.208 1.00 . A A . 23 GLU C 1 1
4 4140 1 1 23 GLU CA C -6.668 2.179 9.630 1.00 . A A . 23 GLU CA 1 1
4 4141 1 1 23 GLU CB C -6.236 0.863 10.333 1.00 . A A . 23 GLU CB 1 1
4 4142 1 1 23 GLU CD C -8.565 -0.223 10.082 1.00 . A A . 23 GLU CD 1 1
4 4143 1 1 23 GLU CG C -7.041 -0.395 9.945 1.00 . A A . 23 GLU CG 1 1
4 4144 1 1 23 GLU H H -5.947 1.397 7.782 1.00 . A A . 23 GLU H 1 1
4 4145 1 1 23 GLU HA H -7.724 2.351 9.832 1.00 . A A . 23 GLU HA 1 1
4 4146 1 1 23 GLU HB2 H -5.192 0.673 10.100 1.00 . A A . 23 GLU HB2 1 1
4 4147 1 1 23 GLU HB3 H -6.325 0.995 11.405 1.00 . A A . 23 GLU HB3 1 1
4 4148 1 1 23 GLU HG2 H -6.802 -0.648 8.922 1.00 . A A . 23 GLU HG2 1 1
4 4149 1 1 23 GLU HG3 H -6.728 -1.219 10.581 1.00 . A A . 23 GLU HG3 1 1
4 4150 1 1 23 GLU N N -6.498 2.110 8.162 1.00 . A A . 23 GLU N 1 1
4 4151 1 1 23 GLU O O -6.284 3.972 11.174 1.00 . A A . 23 GLU O 1 1
4 4152 1 1 23 GLU OE1 O -9.065 -0.181 11.221 1.00 . A A . 23 GLU OE1 1 1
4 4153 1 1 23 GLU OE2 O -9.266 -0.149 9.046 1.00 . A A . 23 GLU OE2 1 1
4 4154 1 1 24 GLN C C -4.106 5.991 9.432 1.00 . A A . 24 GLN C 1 1
4 4155 1 1 24 GLN CA C -3.753 4.646 10.083 1.00 . A A . 24 GLN CA 1 1
4 4156 1 1 24 GLN CB C -2.291 4.247 9.740 1.00 . A A . 24 GLN CB 1 1
4 4157 1 1 24 GLN CD C -0.472 2.436 9.774 1.00 . A A . 24 GLN CD 1 1
4 4158 1 1 24 GLN CG C -1.909 2.805 10.140 1.00 . A A . 24 GLN CG 1 1
4 4159 1 1 24 GLN H H -4.422 3.073 8.834 1.00 . A A . 24 GLN H 1 1
4 4160 1 1 24 GLN HA H -3.852 4.737 11.163 1.00 . A A . 24 GLN HA 1 1
4 4161 1 1 24 GLN HB2 H -2.138 4.348 8.668 1.00 . A A . 24 GLN HB2 1 1
4 4162 1 1 24 GLN HB3 H -1.613 4.928 10.247 1.00 . A A . 24 GLN HB3 1 1
4 4163 1 1 24 GLN HE21 H -0.990 0.559 9.380 1.00 . A A . 24 GLN HE21 1 1
4 4164 1 1 24 GLN HE22 H 0.680 0.949 9.163 1.00 . A A . 24 GLN HE22 1 1
4 4165 1 1 24 GLN HG2 H -2.026 2.697 11.215 1.00 . A A . 24 GLN HG2 1 1
4 4166 1 1 24 GLN HG3 H -2.587 2.120 9.642 1.00 . A A . 24 GLN HG3 1 1
4 4167 1 1 24 GLN N N -4.682 3.603 9.616 1.00 . A A . 24 GLN N 1 1
4 4168 1 1 24 GLN NE2 N -0.232 1.194 9.405 1.00 . A A . 24 GLN NE2 1 1
4 4169 1 1 24 GLN O O -4.241 7.012 10.112 1.00 . A A . 24 GLN O 1 1
4 4170 1 1 24 GLN OE1 O 0.424 3.279 9.803 1.00 . A A . 24 GLN OE1 1 1
4 4171 1 1 25 TRP C C -6.000 6.928 6.655 1.00 . A A . 25 TRP C 1 1
4 4172 1 1 25 TRP CA C -4.581 7.124 7.267 1.00 . A A . 25 TRP CA 1 1
4 4173 1 1 25 TRP CB C -3.522 7.309 6.143 1.00 . A A . 25 TRP CB 1 1
4 4174 1 1 25 TRP CD1 C -1.465 8.512 7.154 1.00 . A A . 25 TRP CD1 1 1
4 4175 1 1 25 TRP CD2 C -1.135 6.341 6.705 1.00 . A A . 25 TRP CD2 1 1
4 4176 1 1 25 TRP CE2 C 0.038 6.866 7.259 1.00 . A A . 25 TRP CE2 1 1
4 4177 1 1 25 TRP CE3 C -1.162 4.992 6.342 1.00 . A A . 25 TRP CE3 1 1
4 4178 1 1 25 TRP CG C -2.098 7.408 6.649 1.00 . A A . 25 TRP CG 1 1
4 4179 1 1 25 TRP CH2 C 1.121 4.775 7.097 1.00 . A A . 25 TRP CH2 1 1
4 4180 1 1 25 TRP CZ2 C 1.173 6.093 7.459 1.00 . A A . 25 TRP CZ2 1 1
4 4181 1 1 25 TRP CZ3 C -0.036 4.222 6.540 1.00 . A A . 25 TRP CZ3 1 1
4 4182 1 1 25 TRP H H -4.050 5.116 7.643 1.00 . A A . 25 TRP H 1 1
4 4183 1 1 25 TRP HA H -4.588 8.019 7.893 1.00 . A A . 25 TRP HA 1 1
4 4184 1 1 25 TRP HB2 H -3.572 6.467 5.460 1.00 . A A . 25 TRP HB2 1 1
4 4185 1 1 25 TRP HB3 H -3.747 8.215 5.591 1.00 . A A . 25 TRP HB3 1 1
4 4186 1 1 25 TRP HD1 H -1.920 9.488 7.246 1.00 . A A . 25 TRP HD1 1 1
4 4187 1 1 25 TRP HE1 H 0.462 8.808 7.919 1.00 . A A . 25 TRP HE1 1 1
4 4188 1 1 25 TRP HE3 H -2.049 4.548 5.910 1.00 . A A . 25 TRP HE3 1 1
4 4189 1 1 25 TRP HH2 H 1.984 4.136 7.235 1.00 . A A . 25 TRP HH2 1 1
4 4190 1 1 25 TRP HZ2 H 2.074 6.508 7.892 1.00 . A A . 25 TRP HZ2 1 1
4 4191 1 1 25 TRP HZ3 H -0.042 3.170 6.263 1.00 . A A . 25 TRP HZ3 1 1
4 4192 1 1 25 TRP N N -4.229 5.961 8.096 1.00 . A A . 25 TRP N 1 1
4 4193 1 1 25 TRP NE1 N -0.189 8.185 7.527 1.00 . A A . 25 TRP NE1 1 1
4 4194 1 1 25 TRP O O -6.147 6.259 5.621 1.00 . A A . 25 TRP O 1 1
4 4195 1 1 26 PRO C C -8.659 8.297 5.517 1.00 . A A . 26 PRO C 1 1
4 4196 1 1 26 PRO CA C -8.466 7.420 6.777 1.00 . A A . 26 PRO CA 1 1
4 4197 1 1 26 PRO CB C -9.349 7.936 7.956 1.00 . A A . 26 PRO CB 1 1
4 4198 1 1 26 PRO CD C -7.040 8.168 8.627 1.00 . A A . 26 PRO CD 1 1
4 4199 1 1 26 PRO CG C -8.442 7.992 9.159 1.00 . A A . 26 PRO CG 1 1
4 4200 1 1 26 PRO HA H -8.743 6.395 6.533 1.00 . A A . 26 PRO HA 1 1
4 4201 1 1 26 PRO HB2 H -9.755 8.929 7.733 1.00 . A A . 26 PRO HB2 1 1
4 4202 1 1 26 PRO HB3 H -10.169 7.251 8.136 1.00 . A A . 26 PRO HB3 1 1
4 4203 1 1 26 PRO HD2 H -6.796 9.220 8.496 1.00 . A A . 26 PRO HD2 1 1
4 4204 1 1 26 PRO HD3 H -6.321 7.702 9.289 1.00 . A A . 26 PRO HD3 1 1
4 4205 1 1 26 PRO HG2 H -8.715 8.837 9.788 1.00 . A A . 26 PRO HG2 1 1
4 4206 1 1 26 PRO HG3 H -8.510 7.070 9.732 1.00 . A A . 26 PRO HG3 1 1
4 4207 1 1 26 PRO N N -7.079 7.477 7.313 1.00 . A A . 26 PRO N 1 1
4 4208 1 1 26 PRO O O -9.640 8.140 4.783 1.00 . A A . 26 PRO O 1 1
4 4209 1 1 27 LYS C C -6.913 9.771 3.001 1.00 . A A . 27 LYS C 1 1
4 4210 1 1 27 LYS CA C -7.828 10.200 4.166 1.00 . A A . 27 LYS CA 1 1
4 4211 1 1 27 LYS CB C -7.439 11.623 4.668 1.00 . A A . 27 LYS CB 1 1
4 4212 1 1 27 LYS CD C -9.774 12.275 5.601 1.00 . A A . 27 LYS CD 1 1
4 4213 1 1 27 LYS CE C -10.087 13.383 4.577 1.00 . A A . 27 LYS CE 1 1
4 4214 1 1 27 LYS CG C -8.258 12.119 5.888 1.00 . A A . 27 LYS CG 1 1
4 4215 1 1 27 LYS H H -7.095 9.475 6.003 1.00 . A A . 27 LYS H 1 1
4 4216 1 1 27 LYS HA H -8.850 10.233 3.800 1.00 . A A . 27 LYS HA 1 1
4 4217 1 1 27 LYS HB2 H -6.390 11.621 4.946 1.00 . A A . 27 LYS HB2 1 1
4 4218 1 1 27 LYS HB3 H -7.576 12.331 3.858 1.00 . A A . 27 LYS HB3 1 1
4 4219 1 1 27 LYS HD2 H -10.156 11.333 5.225 1.00 . A A . 27 LYS HD2 1 1
4 4220 1 1 27 LYS HD3 H -10.282 12.510 6.531 1.00 . A A . 27 LYS HD3 1 1
4 4221 1 1 27 LYS HE2 H -9.554 13.180 3.656 1.00 . A A . 27 LYS HE2 1 1
4 4222 1 1 27 LYS HE3 H -11.149 13.382 4.373 1.00 . A A . 27 LYS HE3 1 1
4 4223 1 1 27 LYS HG2 H -8.136 11.403 6.694 1.00 . A A . 27 LYS HG2 1 1
4 4224 1 1 27 LYS HG3 H -7.863 13.073 6.216 1.00 . A A . 27 LYS HG3 1 1
4 4225 1 1 27 LYS HZ1 H -9.919 15.449 4.346 1.00 . A A . 27 LYS HZ1 1 1
4 4226 1 1 27 LYS HZ2 H -8.681 14.766 5.270 1.00 . A A . 27 LYS HZ2 1 1
4 4227 1 1 27 LYS HZ3 H -10.219 14.959 5.931 1.00 . A A . 27 LYS HZ3 1 1
4 4228 1 1 27 LYS N N -7.763 9.276 5.316 1.00 . A A . 27 LYS N 1 1
4 4229 1 1 27 LYS NZ N -9.699 14.731 5.065 1.00 . A A . 27 LYS NZ 1 1
4 4230 1 1 27 LYS O O -6.659 10.572 2.098 1.00 . A A . 27 LYS O 1 1
4 4231 1 1 28 ALA C C -6.216 7.181 0.921 1.00 . A A . 28 ALA C 1 1
4 4232 1 1 28 ALA CA C -5.499 8.018 1.982 1.00 . A A . 28 ALA CA 1 1
4 4233 1 1 28 ALA CB C -4.405 7.200 2.685 1.00 . A A . 28 ALA CB 1 1
4 4234 1 1 28 ALA H H -7.094 7.805 3.342 1.00 . A A . 28 ALA H 1 1
4 4235 1 1 28 ALA HA H -5.034 8.885 1.502 1.00 . A A . 28 ALA HA 1 1
4 4236 1 1 28 ALA HB1 H -4.846 6.346 3.186 1.00 . A A . 28 ALA HB1 1 1
4 4237 1 1 28 ALA HB2 H -3.904 7.822 3.419 1.00 . A A . 28 ALA HB2 1 1
4 4238 1 1 28 ALA HB3 H -3.679 6.855 1.962 1.00 . A A . 28 ALA HB3 1 1
4 4239 1 1 28 ALA N N -6.521 8.484 2.948 1.00 . A A . 28 ALA N 1 1
4 4240 1 1 28 ALA O O -6.701 6.083 1.239 1.00 . A A . 28 ALA O 1 1
4 4241 1 1 29 THR C C -6.256 5.737 -1.850 1.00 . A A . 29 THR C 1 1
4 4242 1 1 29 THR CA C -7.040 6.980 -1.391 1.00 . A A . 29 THR CA 1 1
4 4243 1 1 29 THR CB C -7.300 7.925 -2.612 1.00 . A A . 29 THR CB 1 1
4 4244 1 1 29 THR CG2 C -8.165 7.251 -3.702 1.00 . A A . 29 THR CG2 1 1
4 4245 1 1 29 THR H H -5.904 8.542 -0.541 1.00 . A A . 29 THR H 1 1
4 4246 1 1 29 THR HA H -8.006 6.673 -0.990 1.00 . A A . 29 THR HA 1 1
4 4247 1 1 29 THR HB H -6.345 8.200 -3.047 1.00 . A A . 29 THR HB 1 1
4 4248 1 1 29 THR HG1 H -8.905 8.988 -2.160 1.00 . A A . 29 THR HG1 1 1
4 4249 1 1 29 THR HG21 H -9.134 6.988 -3.294 1.00 . A A . 29 THR HG21 1 1
4 4250 1 1 29 THR HG22 H -7.671 6.356 -4.062 1.00 . A A . 29 THR HG22 1 1
4 4251 1 1 29 THR HG23 H -8.301 7.935 -4.527 1.00 . A A . 29 THR HG23 1 1
4 4252 1 1 29 THR N N -6.316 7.682 -0.323 1.00 . A A . 29 THR N 1 1
4 4253 1 1 29 THR O O -5.154 5.852 -2.399 1.00 . A A . 29 THR O 1 1
4 4254 1 1 29 THR OG1 O -7.952 9.126 -2.165 1.00 . A A . 29 THR OG1 1 1
4 4255 1 1 30 VAL C C -7.293 2.721 -3.120 1.00 . A A . 30 VAL C 1 1
4 4256 1 1 30 VAL CA C -6.305 3.268 -2.070 1.00 . A A . 30 VAL CA 1 1
4 4257 1 1 30 VAL CB C -6.120 2.203 -0.916 1.00 . A A . 30 VAL CB 1 1
4 4258 1 1 30 VAL CG1 C -5.335 0.972 -1.419 1.00 . A A . 30 VAL CG1 1 1
4 4259 1 1 30 VAL CG2 C -5.446 2.815 0.334 1.00 . A A . 30 VAL CG2 1 1
4 4260 1 1 30 VAL H H -7.616 4.541 -0.998 1.00 . A A . 30 VAL H 1 1
4 4261 1 1 30 VAL HA H -5.334 3.440 -2.543 1.00 . A A . 30 VAL HA 1 1
4 4262 1 1 30 VAL HB H -7.109 1.857 -0.614 1.00 . A A . 30 VAL HB 1 1
4 4263 1 1 30 VAL HG11 H -5.859 0.515 -2.252 1.00 . A A . 30 VAL HG11 1 1
4 4264 1 1 30 VAL HG12 H -5.240 0.247 -0.622 1.00 . A A . 30 VAL HG12 1 1
4 4265 1 1 30 VAL HG13 H -4.346 1.275 -1.745 1.00 . A A . 30 VAL HG13 1 1
4 4266 1 1 30 VAL HG21 H -5.378 2.072 1.119 1.00 . A A . 30 VAL HG21 1 1
4 4267 1 1 30 VAL HG22 H -6.032 3.655 0.687 1.00 . A A . 30 VAL HG22 1 1
4 4268 1 1 30 VAL HG23 H -4.451 3.158 0.082 1.00 . A A . 30 VAL HG23 1 1
4 4269 1 1 30 VAL N N -6.818 4.553 -1.569 1.00 . A A . 30 VAL N 1 1
4 4270 1 1 30 VAL O O -8.510 2.810 -2.931 1.00 . A A . 30 VAL O 1 1
4 4271 1 1 31 THR C C -6.995 0.110 -5.458 1.00 . A A . 31 THR C 1 1
4 4272 1 1 31 THR CA C -7.531 1.532 -5.283 1.00 . A A . 31 THR CA 1 1
4 4273 1 1 31 THR CB C -7.397 2.312 -6.638 1.00 . A A . 31 THR CB 1 1
4 4274 1 1 31 THR CG2 C -8.284 1.709 -7.746 1.00 . A A . 31 THR CG2 1 1
4 4275 1 1 31 THR H H -5.790 2.198 -4.304 1.00 . A A . 31 THR H 1 1
4 4276 1 1 31 THR HA H -8.589 1.494 -4.996 1.00 . A A . 31 THR HA 1 1
4 4277 1 1 31 THR HB H -6.361 2.272 -6.969 1.00 . A A . 31 THR HB 1 1
4 4278 1 1 31 THR HG1 H -8.340 3.774 -5.699 1.00 . A A . 31 THR HG1 1 1
4 4279 1 1 31 THR HG21 H -8.140 2.262 -8.663 1.00 . A A . 31 THR HG21 1 1
4 4280 1 1 31 THR HG22 H -9.326 1.766 -7.454 1.00 . A A . 31 THR HG22 1 1
4 4281 1 1 31 THR HG23 H -8.016 0.671 -7.912 1.00 . A A . 31 THR HG23 1 1
4 4282 1 1 31 THR N N -6.760 2.179 -4.215 1.00 . A A . 31 THR N 1 1
4 4283 1 1 31 THR O O -5.774 -0.089 -5.506 1.00 . A A . 31 THR O 1 1
4 4284 1 1 31 THR OG1 O -7.747 3.691 -6.451 1.00 . A A . 31 THR OG1 1 1
4 4285 1 1 32 ARG C C -7.810 -2.750 -7.132 1.00 . A A . 32 ARG C 1 1
4 4286 1 1 32 ARG CA C -7.508 -2.280 -5.710 1.00 . A A . 32 ARG CA 1 1
4 4287 1 1 32 ARG CB C -8.257 -3.161 -4.691 1.00 . A A . 32 ARG CB 1 1
4 4288 1 1 32 ARG CD C -8.596 -5.495 -3.687 1.00 . A A . 32 ARG CD 1 1
4 4289 1 1 32 ARG CG C -7.899 -4.662 -4.769 1.00 . A A . 32 ARG CG 1 1
4 4290 1 1 32 ARG CZ C -11.003 -6.220 -3.795 1.00 . A A . 32 ARG CZ 1 1
4 4291 1 1 32 ARG H H -8.843 -0.659 -5.574 1.00 . A A . 32 ARG H 1 1
4 4292 1 1 32 ARG HA H -6.432 -2.373 -5.526 1.00 . A A . 32 ARG HA 1 1
4 4293 1 1 32 ARG HB2 H -8.027 -2.807 -3.692 1.00 . A A . 32 ARG HB2 1 1
4 4294 1 1 32 ARG HB3 H -9.328 -3.059 -4.852 1.00 . A A . 32 ARG HB3 1 1
4 4295 1 1 32 ARG HD2 H -8.392 -6.541 -3.878 1.00 . A A . 32 ARG HD2 1 1
4 4296 1 1 32 ARG HD3 H -8.188 -5.229 -2.722 1.00 . A A . 32 ARG HD3 1 1
4 4297 1 1 32 ARG HE H -10.355 -4.357 -3.494 1.00 . A A . 32 ARG HE 1 1
4 4298 1 1 32 ARG HG2 H -8.192 -5.044 -5.744 1.00 . A A . 32 ARG HG2 1 1
4 4299 1 1 32 ARG HG3 H -6.822 -4.771 -4.660 1.00 . A A . 32 ARG HG3 1 1
4 4300 1 1 32 ARG HH11 H -9.728 -7.787 -4.041 1.00 . A A . 32 ARG HH11 1 1
4 4301 1 1 32 ARG HH12 H -11.412 -8.197 -4.095 1.00 . A A . 32 ARG HH12 1 1
4 4302 1 1 32 ARG HH21 H -12.509 -4.891 -3.569 1.00 . A A . 32 ARG HH21 1 1
4 4303 1 1 32 ARG HH22 H -12.993 -6.536 -3.825 1.00 . A A . 32 ARG HH22 1 1
4 4304 1 1 32 ARG N N -7.890 -0.876 -5.560 1.00 . A A . 32 ARG N 1 1
4 4305 1 1 32 ARG NE N -10.055 -5.281 -3.656 1.00 . A A . 32 ARG NE 1 1
4 4306 1 1 32 ARG NH1 N -10.688 -7.506 -3.991 1.00 . A A . 32 ARG NH1 1 1
4 4307 1 1 32 ARG NH2 N -12.269 -5.852 -3.726 1.00 . A A . 32 ARG NH2 1 1
4 4308 1 1 32 ARG O O -8.902 -2.519 -7.656 1.00 . A A . 32 ARG O 1 1
4 4309 1 1 33 THR C C -6.120 -5.306 -8.953 1.00 . A A . 33 THR C 1 1
4 4310 1 1 33 THR CA C -6.928 -4.014 -9.060 1.00 . A A . 33 THR CA 1 1
4 4311 1 1 33 THR CB C -6.412 -3.049 -10.198 1.00 . A A . 33 THR CB 1 1
4 4312 1 1 33 THR CG2 C -5.055 -2.374 -9.872 1.00 . A A . 33 THR CG2 1 1
4 4313 1 1 33 THR H H -6.015 -3.623 -7.234 1.00 . A A . 33 THR H 1 1
4 4314 1 1 33 THR HA H -7.976 -4.272 -9.253 1.00 . A A . 33 THR HA 1 1
4 4315 1 1 33 THR HB H -7.147 -2.268 -10.305 1.00 . A A . 33 THR HB 1 1
4 4316 1 1 33 THR HG1 H -5.952 -3.164 -12.121 1.00 . A A . 33 THR HG1 1 1
4 4317 1 1 33 THR HG21 H -4.286 -3.124 -9.768 1.00 . A A . 33 THR HG21 1 1
4 4318 1 1 33 THR HG22 H -5.142 -1.820 -8.947 1.00 . A A . 33 THR HG22 1 1
4 4319 1 1 33 THR HG23 H -4.783 -1.688 -10.667 1.00 . A A . 33 THR HG23 1 1
4 4320 1 1 33 THR N N -6.823 -3.399 -7.741 1.00 . A A . 33 THR N 1 1
4 4321 1 1 33 THR O O -4.909 -5.217 -8.916 1.00 . A A . 33 THR O 1 1
4 4322 1 1 33 THR OG1 O -6.328 -3.747 -11.456 1.00 . A A . 33 THR OG1 1 1
4 4323 1 1 34 ASN C C -4.771 -7.973 -9.206 1.00 . A A . 34 ASN C 1 1
4 4324 1 1 34 ASN CA C -6.113 -7.766 -8.450 1.00 . A A . 34 ASN CA 1 1
4 4325 1 1 34 ASN CB C -7.055 -8.979 -8.677 1.00 . A A . 34 ASN CB 1 1
4 4326 1 1 34 ASN CG C -6.518 -10.289 -8.059 1.00 . A A . 34 ASN CG 1 1
4 4327 1 1 34 ASN H H -7.756 -6.475 -8.962 1.00 . A A . 34 ASN H 1 1
4 4328 1 1 34 ASN HA H -5.901 -7.708 -7.386 1.00 . A A . 34 ASN HA 1 1
4 4329 1 1 34 ASN HB2 H -8.014 -8.774 -8.227 1.00 . A A . 34 ASN HB2 1 1
4 4330 1 1 34 ASN HB3 H -7.193 -9.122 -9.744 1.00 . A A . 34 ASN HB3 1 1
4 4331 1 1 34 ASN HD21 H -7.369 -11.388 -9.476 1.00 . A A . 34 ASN HD21 1 1
4 4332 1 1 34 ASN HD22 H -6.488 -12.258 -8.271 1.00 . A A . 34 ASN HD22 1 1
4 4333 1 1 34 ASN N N -6.784 -6.484 -8.827 1.00 . A A . 34 ASN N 1 1
4 4334 1 1 34 ASN ND2 N -6.823 -11.425 -8.665 1.00 . A A . 34 ASN ND2 1 1
4 4335 1 1 34 ASN O O -4.741 -8.067 -10.438 1.00 . A A . 34 ASN O 1 1
4 4336 1 1 34 ASN OD1 O -5.819 -10.275 -7.045 1.00 . A A . 34 ASN OD1 1 1
4 4337 1 1 35 GLY C C -1.534 -6.797 -8.413 1.00 . A A . 35 GLY C 1 1
4 4338 1 1 35 GLY CA C -2.313 -7.979 -8.973 1.00 . A A . 35 GLY CA 1 1
4 4339 1 1 35 GLY H H -3.800 -8.243 -7.476 1.00 . A A . 35 GLY H 1 1
4 4340 1 1 35 GLY HA2 H -1.793 -8.891 -8.714 1.00 . A A . 35 GLY HA2 1 1
4 4341 1 1 35 GLY HA3 H -2.342 -7.896 -10.055 1.00 . A A . 35 GLY HA3 1 1
4 4342 1 1 35 GLY N N -3.678 -8.057 -8.432 1.00 . A A . 35 GLY N 1 1
4 4343 1 1 35 GLY O O -0.359 -6.939 -8.074 1.00 . A A . 35 GLY O 1 1
4 4344 1 1 36 ASP C C -2.483 -3.690 -6.736 1.00 . A A . 36 ASP C 1 1
4 4345 1 1 36 ASP CA C -1.567 -4.391 -7.762 1.00 . A A . 36 ASP CA 1 1
4 4346 1 1 36 ASP CB C -1.211 -3.372 -8.893 1.00 . A A . 36 ASP CB 1 1
4 4347 1 1 36 ASP CG C 0.002 -3.784 -9.745 1.00 . A A . 36 ASP CG 1 1
4 4348 1 1 36 ASP H H -3.092 -5.556 -8.649 1.00 . A A . 36 ASP H 1 1
4 4349 1 1 36 ASP HA H -0.648 -4.680 -7.252 1.00 . A A . 36 ASP HA 1 1
4 4350 1 1 36 ASP HB2 H -2.077 -3.264 -9.540 1.00 . A A . 36 ASP HB2 1 1
4 4351 1 1 36 ASP HB3 H -1.000 -2.400 -8.450 1.00 . A A . 36 ASP HB3 1 1
4 4352 1 1 36 ASP N N -2.183 -5.618 -8.319 1.00 . A A . 36 ASP N 1 1
4 4353 1 1 36 ASP O O -3.703 -3.907 -6.703 1.00 . A A . 36 ASP O 1 1
4 4354 1 1 36 ASP OD1 O 1.160 -3.627 -9.276 1.00 . A A . 36 ASP OD1 1 1
4 4355 1 1 36 ASP OD2 O -0.181 -4.232 -10.897 1.00 . A A . 36 ASP OD2 1 1
4 4356 1 1 37 ILE C C -2.000 -0.504 -5.218 1.00 . A A . 37 ILE C 1 1
4 4357 1 1 37 ILE CA C -2.505 -1.928 -4.962 1.00 . A A . 37 ILE CA 1 1
4 4358 1 1 37 ILE CB C -2.225 -2.357 -3.455 1.00 . A A . 37 ILE CB 1 1
4 4359 1 1 37 ILE CD1 C -4.414 -3.731 -3.318 1.00 . A A . 37 ILE CD1 1 1
4 4360 1 1 37 ILE CG1 C -2.904 -3.720 -3.128 1.00 . A A . 37 ILE CG1 1 1
4 4361 1 1 37 ILE CG2 C -2.676 -1.269 -2.437 1.00 . A A . 37 ILE CG2 1 1
4 4362 1 1 37 ILE H H -0.873 -2.809 -6.001 1.00 . A A . 37 ILE H 1 1
4 4363 1 1 37 ILE HA H -3.580 -1.960 -5.139 1.00 . A A . 37 ILE HA 1 1
4 4364 1 1 37 ILE HB H -1.147 -2.476 -3.343 1.00 . A A . 37 ILE HB 1 1
4 4365 1 1 37 ILE HD11 H -4.807 -4.676 -2.980 1.00 . A A . 37 ILE HD11 1 1
4 4366 1 1 37 ILE HD12 H -4.652 -3.598 -4.363 1.00 . A A . 37 ILE HD12 1 1
4 4367 1 1 37 ILE HD13 H -4.865 -2.933 -2.741 1.00 . A A . 37 ILE HD13 1 1
4 4368 1 1 37 ILE HG12 H -2.497 -4.489 -3.778 1.00 . A A . 37 ILE HG12 1 1
4 4369 1 1 37 ILE HG13 H -2.699 -3.991 -2.101 1.00 . A A . 37 ILE HG13 1 1
4 4370 1 1 37 ILE HG21 H -3.740 -1.082 -2.537 1.00 . A A . 37 ILE HG21 1 1
4 4371 1 1 37 ILE HG22 H -2.136 -0.347 -2.618 1.00 . A A . 37 ILE HG22 1 1
4 4372 1 1 37 ILE HG23 H -2.467 -1.604 -1.430 1.00 . A A . 37 ILE HG23 1 1
4 4373 1 1 37 ILE N N -1.846 -2.829 -5.923 1.00 . A A . 37 ILE N 1 1
4 4374 1 1 37 ILE O O -0.860 -0.167 -4.885 1.00 . A A . 37 ILE O 1 1
4 4375 1 1 38 LYS C C -2.937 2.663 -5.083 1.00 . A A . 38 LYS C 1 1
4 4376 1 1 38 LYS CA C -2.510 1.701 -6.199 1.00 . A A . 38 LYS CA 1 1
4 4377 1 1 38 LYS CB C -3.195 2.057 -7.547 1.00 . A A . 38 LYS CB 1 1
4 4378 1 1 38 LYS CD C -3.507 1.442 -10.027 1.00 . A A . 38 LYS CD 1 1
4 4379 1 1 38 LYS CE C -5.044 1.444 -9.998 1.00 . A A . 38 LYS CE 1 1
4 4380 1 1 38 LYS CG C -2.876 1.054 -8.676 1.00 . A A . 38 LYS CG 1 1
4 4381 1 1 38 LYS H H -3.761 -0.003 -6.015 1.00 . A A . 38 LYS H 1 1
4 4382 1 1 38 LYS HA H -1.426 1.762 -6.330 1.00 . A A . 38 LYS HA 1 1
4 4383 1 1 38 LYS HB2 H -4.274 2.089 -7.407 1.00 . A A . 38 LYS HB2 1 1
4 4384 1 1 38 LYS HB3 H -2.859 3.040 -7.864 1.00 . A A . 38 LYS HB3 1 1
4 4385 1 1 38 LYS HD2 H -3.163 2.432 -10.308 1.00 . A A . 38 LYS HD2 1 1
4 4386 1 1 38 LYS HD3 H -3.174 0.734 -10.781 1.00 . A A . 38 LYS HD3 1 1
4 4387 1 1 38 LYS HE2 H -5.400 0.476 -9.662 1.00 . A A . 38 LYS HE2 1 1
4 4388 1 1 38 LYS HE3 H -5.388 2.208 -9.311 1.00 . A A . 38 LYS HE3 1 1
4 4389 1 1 38 LYS HG2 H -1.798 0.996 -8.794 1.00 . A A . 38 LYS HG2 1 1
4 4390 1 1 38 LYS HG3 H -3.245 0.074 -8.385 1.00 . A A . 38 LYS HG3 1 1
4 4391 1 1 38 LYS HZ1 H -5.348 2.672 -11.661 1.00 . A A . 38 LYS HZ1 1 1
4 4392 1 1 38 LYS HZ2 H -6.654 1.659 -11.311 1.00 . A A . 38 LYS HZ2 1 1
4 4393 1 1 38 LYS HZ3 H -5.263 1.025 -12.034 1.00 . A A . 38 LYS HZ3 1 1
4 4394 1 1 38 LYS N N -2.859 0.326 -5.819 1.00 . A A . 38 LYS N 1 1
4 4395 1 1 38 LYS NZ N -5.616 1.719 -11.342 1.00 . A A . 38 LYS NZ 1 1
4 4396 1 1 38 LYS O O -4.114 2.952 -4.915 1.00 . A A . 38 LYS O 1 1
4 4397 1 1 39 LEU C C -1.624 5.464 -3.632 1.00 . A A . 39 LEU C 1 1
4 4398 1 1 39 LEU CA C -2.121 4.072 -3.217 1.00 . A A . 39 LEU CA 1 1
4 4399 1 1 39 LEU CB C -1.326 3.538 -1.984 1.00 . A A . 39 LEU CB 1 1
4 4400 1 1 39 LEU CD1 C -2.510 4.984 -0.195 1.00 . A A . 39 LEU CD1 1 1
4 4401 1 1 39 LEU CD2 C -0.310 3.835 0.333 1.00 . A A . 39 LEU CD2 1 1
4 4402 1 1 39 LEU CG C -1.157 4.505 -0.758 1.00 . A A . 39 LEU CG 1 1
4 4403 1 1 39 LEU H H -1.042 2.853 -4.555 1.00 . A A . 39 LEU H 1 1
4 4404 1 1 39 LEU HA H -3.182 4.130 -2.958 1.00 . A A . 39 LEU HA 1 1
4 4405 1 1 39 LEU HB2 H -1.823 2.637 -1.631 1.00 . A A . 39 LEU HB2 1 1
4 4406 1 1 39 LEU HB3 H -0.330 3.250 -2.324 1.00 . A A . 39 LEU HB3 1 1
4 4407 1 1 39 LEU HD11 H -2.339 5.663 0.631 1.00 . A A . 39 LEU HD11 1 1
4 4408 1 1 39 LEU HD12 H -3.085 4.137 0.150 1.00 . A A . 39 LEU HD12 1 1
4 4409 1 1 39 LEU HD13 H -3.064 5.499 -0.968 1.00 . A A . 39 LEU HD13 1 1
4 4410 1 1 39 LEU HD21 H -0.179 4.520 1.160 1.00 . A A . 39 LEU HD21 1 1
4 4411 1 1 39 LEU HD22 H 0.659 3.573 -0.068 1.00 . A A . 39 LEU HD22 1 1
4 4412 1 1 39 LEU HD23 H -0.807 2.941 0.686 1.00 . A A . 39 LEU HD23 1 1
4 4413 1 1 39 LEU HG H -0.619 5.391 -1.085 1.00 . A A . 39 LEU HG 1 1
4 4414 1 1 39 LEU N N -1.950 3.138 -4.336 1.00 . A A . 39 LEU N 1 1
4 4415 1 1 39 LEU O O -0.657 5.589 -4.395 1.00 . A A . 39 LEU O 1 1
4 4416 1 1 40 ASP C C -1.421 8.383 -1.891 1.00 . A A . 40 ASP C 1 1
4 4417 1 1 40 ASP CA C -1.869 7.889 -3.266 1.00 . A A . 40 ASP CA 1 1
4 4418 1 1 40 ASP CB C -2.997 8.783 -3.829 1.00 . A A . 40 ASP CB 1 1
4 4419 1 1 40 ASP CG C -2.602 10.275 -3.875 1.00 . A A . 40 ASP CG 1 1
4 4420 1 1 40 ASP H H -3.069 6.321 -2.554 1.00 . A A . 40 ASP H 1 1
4 4421 1 1 40 ASP HA H -1.016 7.923 -3.952 1.00 . A A . 40 ASP HA 1 1
4 4422 1 1 40 ASP HB2 H -3.235 8.457 -4.838 1.00 . A A . 40 ASP HB2 1 1
4 4423 1 1 40 ASP HB3 H -3.879 8.667 -3.213 1.00 . A A . 40 ASP HB3 1 1
4 4424 1 1 40 ASP N N -2.300 6.502 -3.126 1.00 . A A . 40 ASP N 1 1
4 4425 1 1 40 ASP O O -2.243 8.514 -0.968 1.00 . A A . 40 ASP O 1 1
4 4426 1 1 40 ASP OD1 O -1.590 10.615 -4.530 1.00 . A A . 40 ASP OD1 1 1
4 4427 1 1 40 ASP OD2 O -3.304 11.118 -3.273 1.00 . A A . 40 ASP OD2 1 1
4 4428 1 1 41 ALA C C 0.430 10.660 -0.582 1.00 . A A . 41 ALA C 1 1
4 4429 1 1 41 ALA CA C 0.493 9.135 -0.537 1.00 . A A . 41 ALA CA 1 1
4 4430 1 1 41 ALA CB C 1.936 8.653 -0.402 1.00 . A A . 41 ALA CB 1 1
4 4431 1 1 41 ALA H H 0.471 8.378 -2.508 1.00 . A A . 41 ALA H 1 1
4 4432 1 1 41 ALA HA H -0.071 8.773 0.324 1.00 . A A . 41 ALA HA 1 1
4 4433 1 1 41 ALA HB1 H 2.373 9.046 0.511 1.00 . A A . 41 ALA HB1 1 1
4 4434 1 1 41 ALA HB2 H 2.522 8.990 -1.250 1.00 . A A . 41 ALA HB2 1 1
4 4435 1 1 41 ALA HB3 H 1.959 7.572 -0.364 1.00 . A A . 41 ALA HB3 1 1
4 4436 1 1 41 ALA N N -0.112 8.594 -1.755 1.00 . A A . 41 ALA N 1 1
4 4437 1 1 41 ALA O O 0.657 11.269 -1.646 1.00 . A A . 41 ALA O 1 1
4 4438 1 1 42 GLN C C 1.176 13.482 0.393 1.00 . A A . 42 GLN C 1 1
4 4439 1 1 42 GLN CA C -0.113 12.710 0.683 1.00 . A A . 42 GLN CA 1 1
4 4440 1 1 42 GLN CB C -0.663 13.055 2.098 1.00 . A A . 42 GLN CB 1 1
4 4441 1 1 42 GLN CD C -3.034 11.966 1.808 1.00 . A A . 42 GLN CD 1 1
4 4442 1 1 42 GLN CG C -1.747 12.086 2.648 1.00 . A A . 42 GLN CG 1 1
4 4443 1 1 42 GLN H H 0.066 10.713 1.382 1.00 . A A . 42 GLN H 1 1
4 4444 1 1 42 GLN HA H -0.861 12.974 -0.058 1.00 . A A . 42 GLN HA 1 1
4 4445 1 1 42 GLN HB2 H 0.165 13.061 2.804 1.00 . A A . 42 GLN HB2 1 1
4 4446 1 1 42 GLN HB3 H -1.088 14.052 2.070 1.00 . A A . 42 GLN HB3 1 1
4 4447 1 1 42 GLN HE21 H -4.114 11.719 3.459 1.00 . A A . 42 GLN HE21 1 1
4 4448 1 1 42 GLN HE22 H -4.989 11.678 1.969 1.00 . A A . 42 GLN HE22 1 1
4 4449 1 1 42 GLN HG2 H -1.314 11.098 2.723 1.00 . A A . 42 GLN HG2 1 1
4 4450 1 1 42 GLN HG3 H -2.017 12.419 3.644 1.00 . A A . 42 GLN HG3 1 1
4 4451 1 1 42 GLN N N 0.132 11.265 0.574 1.00 . A A . 42 GLN N 1 1
4 4452 1 1 42 GLN NE2 N -4.157 11.773 2.478 1.00 . A A . 42 GLN NE2 1 1
4 4453 1 1 42 GLN O O 1.245 14.280 -0.546 1.00 . A A . 42 GLN O 1 1
4 4454 1 1 42 GLN OE1 O -3.033 12.054 0.582 1.00 . A A . 42 GLN OE1 1 1
4 4455 1 1 43 THR C C 4.528 12.498 0.767 1.00 . A A . 43 THR C 1 1
4 4456 1 1 43 THR CA C 3.570 13.682 0.977 1.00 . A A . 43 THR CA 1 1
4 4457 1 1 43 THR CB C 4.044 14.547 2.193 1.00 . A A . 43 THR CB 1 1
4 4458 1 1 43 THR CG2 C 3.125 15.766 2.423 1.00 . A A . 43 THR CG2 1 1
4 4459 1 1 43 THR H H 2.059 12.566 1.933 1.00 . A A . 43 THR H 1 1
4 4460 1 1 43 THR HA H 3.583 14.309 0.082 1.00 . A A . 43 THR HA 1 1
4 4461 1 1 43 THR HB H 5.047 14.908 1.986 1.00 . A A . 43 THR HB 1 1
4 4462 1 1 43 THR HG1 H 3.378 14.004 3.982 1.00 . A A . 43 THR HG1 1 1
4 4463 1 1 43 THR HG21 H 3.112 16.390 1.536 1.00 . A A . 43 THR HG21 1 1
4 4464 1 1 43 THR HG22 H 3.497 16.343 3.257 1.00 . A A . 43 THR HG22 1 1
4 4465 1 1 43 THR HG23 H 2.118 15.433 2.641 1.00 . A A . 43 THR HG23 1 1
4 4466 1 1 43 THR N N 2.212 13.171 1.178 1.00 . A A . 43 THR N 1 1
4 4467 1 1 43 THR O O 4.137 11.340 0.971 1.00 . A A . 43 THR O 1 1
4 4468 1 1 43 THR OG1 O 4.091 13.748 3.388 1.00 . A A . 43 THR OG1 1 1
4 4469 1 1 44 GLU C C 7.263 11.260 1.602 1.00 . A A . 44 GLU C 1 1
4 4470 1 1 44 GLU CA C 6.844 11.788 0.219 1.00 . A A . 44 GLU CA 1 1
4 4471 1 1 44 GLU CB C 8.071 12.368 -0.563 1.00 . A A . 44 GLU CB 1 1
4 4472 1 1 44 GLU CD C 8.189 14.720 0.543 1.00 . A A . 44 GLU CD 1 1
4 4473 1 1 44 GLU CG C 8.939 13.420 0.179 1.00 . A A . 44 GLU CG 1 1
4 4474 1 1 44 GLU H H 5.976 13.734 0.146 1.00 . A A . 44 GLU H 1 1
4 4475 1 1 44 GLU HA H 6.429 10.960 -0.349 1.00 . A A . 44 GLU HA 1 1
4 4476 1 1 44 GLU HB2 H 8.722 11.545 -0.837 1.00 . A A . 44 GLU HB2 1 1
4 4477 1 1 44 GLU HB3 H 7.712 12.825 -1.477 1.00 . A A . 44 GLU HB3 1 1
4 4478 1 1 44 GLU HG2 H 9.321 12.967 1.088 1.00 . A A . 44 GLU HG2 1 1
4 4479 1 1 44 GLU HG3 H 9.783 13.677 -0.452 1.00 . A A . 44 GLU HG3 1 1
4 4480 1 1 44 GLU N N 5.772 12.799 0.361 1.00 . A A . 44 GLU N 1 1
4 4481 1 1 44 GLU O O 7.600 10.090 1.753 1.00 . A A . 44 GLU O 1 1
4 4482 1 1 44 GLU OE1 O 7.989 15.570 -0.343 1.00 . A A . 44 GLU OE1 1 1
4 4483 1 1 44 GLU OE2 O 7.758 14.874 1.708 1.00 . A A . 44 GLU OE2 1 1
4 4484 1 1 45 LYS C C 6.473 10.955 4.644 1.00 . A A . 45 LYS C 1 1
4 4485 1 1 45 LYS CA C 7.544 11.850 3.998 1.00 . A A . 45 LYS CA 1 1
4 4486 1 1 45 LYS CB C 7.698 13.190 4.776 1.00 . A A . 45 LYS CB 1 1
4 4487 1 1 45 LYS CD C 9.994 12.675 5.864 1.00 . A A . 45 LYS CD 1 1
4 4488 1 1 45 LYS CE C 10.740 13.543 4.828 1.00 . A A . 45 LYS CE 1 1
4 4489 1 1 45 LYS CG C 8.521 13.106 6.085 1.00 . A A . 45 LYS CG 1 1
4 4490 1 1 45 LYS H H 6.870 13.050 2.401 1.00 . A A . 45 LYS H 1 1
4 4491 1 1 45 LYS HA H 8.494 11.324 3.994 1.00 . A A . 45 LYS HA 1 1
4 4492 1 1 45 LYS HB2 H 8.178 13.914 4.125 1.00 . A A . 45 LYS HB2 1 1
4 4493 1 1 45 LYS HB3 H 6.707 13.570 5.020 1.00 . A A . 45 LYS HB3 1 1
4 4494 1 1 45 LYS HD2 H 10.519 12.742 6.809 1.00 . A A . 45 LYS HD2 1 1
4 4495 1 1 45 LYS HD3 H 10.008 11.641 5.529 1.00 . A A . 45 LYS HD3 1 1
4 4496 1 1 45 LYS HE2 H 11.770 13.220 4.774 1.00 . A A . 45 LYS HE2 1 1
4 4497 1 1 45 LYS HE3 H 10.277 13.417 3.855 1.00 . A A . 45 LYS HE3 1 1
4 4498 1 1 45 LYS HG2 H 8.518 14.079 6.559 1.00 . A A . 45 LYS HG2 1 1
4 4499 1 1 45 LYS HG3 H 8.044 12.390 6.751 1.00 . A A . 45 LYS HG3 1 1
4 4500 1 1 45 LYS HZ1 H 9.750 15.326 5.282 1.00 . A A . 45 LYS HZ1 1 1
4 4501 1 1 45 LYS HZ2 H 11.195 15.546 4.436 1.00 . A A . 45 LYS HZ2 1 1
4 4502 1 1 45 LYS HZ3 H 11.229 15.144 6.074 1.00 . A A . 45 LYS HZ3 1 1
4 4503 1 1 45 LYS N N 7.184 12.144 2.608 1.00 . A A . 45 LYS N 1 1
4 4504 1 1 45 LYS NZ N 10.725 14.988 5.178 1.00 . A A . 45 LYS NZ 1 1
4 4505 1 1 45 LYS O O 6.750 10.228 5.610 1.00 . A A . 45 LYS O 1 1
4 4506 1 1 46 GLU C C 4.227 8.805 3.813 1.00 . A A . 46 GLU C 1 1
4 4507 1 1 46 GLU CA C 4.132 10.163 4.522 1.00 . A A . 46 GLU CA 1 1
4 4508 1 1 46 GLU CB C 2.771 10.851 4.204 1.00 . A A . 46 GLU CB 1 1
4 4509 1 1 46 GLU CD C 1.789 10.638 6.549 1.00 . A A . 46 GLU CD 1 1
4 4510 1 1 46 GLU CG C 1.589 10.346 5.052 1.00 . A A . 46 GLU CG 1 1
4 4511 1 1 46 GLU H H 5.102 11.587 3.308 1.00 . A A . 46 GLU H 1 1
4 4512 1 1 46 GLU HA H 4.221 10.017 5.599 1.00 . A A . 46 GLU HA 1 1
4 4513 1 1 46 GLU HB2 H 2.871 11.919 4.382 1.00 . A A . 46 GLU HB2 1 1
4 4514 1 1 46 GLU HB3 H 2.529 10.707 3.156 1.00 . A A . 46 GLU HB3 1 1
4 4515 1 1 46 GLU HG2 H 0.680 10.839 4.716 1.00 . A A . 46 GLU HG2 1 1
4 4516 1 1 46 GLU HG3 H 1.480 9.274 4.905 1.00 . A A . 46 GLU HG3 1 1
4 4517 1 1 46 GLU N N 5.248 11.002 4.082 1.00 . A A . 46 GLU N 1 1
4 4518 1 1 46 GLU O O 3.956 7.757 4.414 1.00 . A A . 46 GLU O 1 1
4 4519 1 1 46 GLU OE1 O 1.502 11.771 6.984 1.00 . A A . 46 GLU OE1 1 1
4 4520 1 1 46 GLU OE2 O 2.270 9.752 7.289 1.00 . A A . 46 GLU OE2 1 1
4 4521 1 1 47 ALA C C 5.797 6.655 2.299 1.00 . A A . 47 ALA C 1 1
4 4522 1 1 47 ALA CA C 4.861 7.679 1.665 1.00 . A A . 47 ALA CA 1 1
4 4523 1 1 47 ALA CB C 5.412 8.087 0.291 1.00 . A A . 47 ALA CB 1 1
4 4524 1 1 47 ALA H H 4.782 9.745 2.110 1.00 . A A . 47 ALA H 1 1
4 4525 1 1 47 ALA HA H 3.889 7.223 1.506 1.00 . A A . 47 ALA HA 1 1
4 4526 1 1 47 ALA HB1 H 6.393 8.534 0.402 1.00 . A A . 47 ALA HB1 1 1
4 4527 1 1 47 ALA HB2 H 4.746 8.808 -0.167 1.00 . A A . 47 ALA HB2 1 1
4 4528 1 1 47 ALA HB3 H 5.483 7.215 -0.345 1.00 . A A . 47 ALA HB3 1 1
4 4529 1 1 47 ALA N N 4.646 8.862 2.520 1.00 . A A . 47 ALA N 1 1
4 4530 1 1 47 ALA O O 5.563 5.460 2.185 1.00 . A A . 47 ALA O 1 1
4 4531 1 1 48 GLU C C 7.310 5.418 4.733 1.00 . A A . 48 GLU C 1 1
4 4532 1 1 48 GLU CA C 7.875 6.301 3.610 1.00 . A A . 48 GLU CA 1 1
4 4533 1 1 48 GLU CB C 9.043 7.179 4.126 1.00 . A A . 48 GLU CB 1 1
4 4534 1 1 48 GLU CD C 10.913 8.809 3.499 1.00 . A A . 48 GLU CD 1 1
4 4535 1 1 48 GLU CG C 9.721 7.993 3.009 1.00 . A A . 48 GLU CG 1 1
4 4536 1 1 48 GLU H H 6.916 8.125 3.086 1.00 . A A . 48 GLU H 1 1
4 4537 1 1 48 GLU HA H 8.261 5.647 2.826 1.00 . A A . 48 GLU HA 1 1
4 4538 1 1 48 GLU HB2 H 8.671 7.870 4.884 1.00 . A A . 48 GLU HB2 1 1
4 4539 1 1 48 GLU HB3 H 9.794 6.541 4.584 1.00 . A A . 48 GLU HB3 1 1
4 4540 1 1 48 GLU HG2 H 10.058 7.311 2.230 1.00 . A A . 48 GLU HG2 1 1
4 4541 1 1 48 GLU HG3 H 8.987 8.667 2.578 1.00 . A A . 48 GLU HG3 1 1
4 4542 1 1 48 GLU N N 6.839 7.149 2.992 1.00 . A A . 48 GLU N 1 1
4 4543 1 1 48 GLU O O 7.816 4.322 4.964 1.00 . A A . 48 GLU O 1 1
4 4544 1 1 48 GLU OE1 O 12.034 8.259 3.557 1.00 . A A . 48 GLU OE1 1 1
4 4545 1 1 48 GLU OE2 O 10.737 9.995 3.849 1.00 . A A . 48 GLU OE2 1 1
4 4546 1 1 49 LYS C C 4.603 4.129 5.852 1.00 . A A . 49 LYS C 1 1
4 4547 1 1 49 LYS CA C 5.572 5.144 6.490 1.00 . A A . 49 LYS CA 1 1
4 4548 1 1 49 LYS CB C 4.772 6.084 7.433 1.00 . A A . 49 LYS CB 1 1
4 4549 1 1 49 LYS CD C 4.720 8.123 8.974 1.00 . A A . 49 LYS CD 1 1
4 4550 1 1 49 LYS CE C 5.286 9.523 9.243 1.00 . A A . 49 LYS CE 1 1
4 4551 1 1 49 LYS CG C 5.530 7.331 7.919 1.00 . A A . 49 LYS CG 1 1
4 4552 1 1 49 LYS H H 5.946 6.813 5.219 1.00 . A A . 49 LYS H 1 1
4 4553 1 1 49 LYS HA H 6.324 4.615 7.068 1.00 . A A . 49 LYS HA 1 1
4 4554 1 1 49 LYS HB2 H 3.870 6.421 6.919 1.00 . A A . 49 LYS HB2 1 1
4 4555 1 1 49 LYS HB3 H 4.469 5.514 8.305 1.00 . A A . 49 LYS HB3 1 1
4 4556 1 1 49 LYS HD2 H 3.692 8.232 8.626 1.00 . A A . 49 LYS HD2 1 1
4 4557 1 1 49 LYS HD3 H 4.715 7.561 9.902 1.00 . A A . 49 LYS HD3 1 1
4 4558 1 1 49 LYS HE2 H 4.749 9.970 10.068 1.00 . A A . 49 LYS HE2 1 1
4 4559 1 1 49 LYS HE3 H 6.337 9.445 9.503 1.00 . A A . 49 LYS HE3 1 1
4 4560 1 1 49 LYS HG2 H 6.476 7.022 8.356 1.00 . A A . 49 LYS HG2 1 1
4 4561 1 1 49 LYS HG3 H 5.730 7.974 7.064 1.00 . A A . 49 LYS HG3 1 1
4 4562 1 1 49 LYS HZ1 H 4.155 10.449 7.744 1.00 . A A . 49 LYS HZ1 1 1
4 4563 1 1 49 LYS HZ2 H 5.736 10.065 7.272 1.00 . A A . 49 LYS HZ2 1 1
4 4564 1 1 49 LYS HZ3 H 5.454 11.375 8.302 1.00 . A A . 49 LYS HZ3 1 1
4 4565 1 1 49 LYS N N 6.264 5.909 5.429 1.00 . A A . 49 LYS N 1 1
4 4566 1 1 49 LYS NZ N 5.152 10.413 8.056 1.00 . A A . 49 LYS NZ 1 1
4 4567 1 1 49 LYS O O 4.492 2.985 6.298 1.00 . A A . 49 LYS O 1 1
4 4568 1 1 50 MET C C 3.508 2.580 3.423 1.00 . A A . 50 MET C 1 1
4 4569 1 1 50 MET CA C 2.889 3.853 4.052 1.00 . A A . 50 MET CA 1 1
4 4570 1 1 50 MET CB C 2.230 4.748 2.971 1.00 . A A . 50 MET CB 1 1
4 4571 1 1 50 MET CE C -0.580 7.865 3.097 1.00 . A A . 50 MET CE 1 1
4 4572 1 1 50 MET CG C 1.335 5.868 3.509 1.00 . A A . 50 MET CG 1 1
4 4573 1 1 50 MET H H 4.019 5.581 4.649 1.00 . A A . 50 MET H 1 1
4 4574 1 1 50 MET HA H 2.118 3.536 4.750 1.00 . A A . 50 MET HA 1 1
4 4575 1 1 50 MET HB2 H 3.006 5.204 2.368 1.00 . A A . 50 MET HB2 1 1
4 4576 1 1 50 MET HB3 H 1.621 4.123 2.325 1.00 . A A . 50 MET HB3 1 1
4 4577 1 1 50 MET HE1 H -1.296 7.261 3.636 1.00 . A A . 50 MET HE1 1 1
4 4578 1 1 50 MET HE2 H -1.101 8.509 2.405 1.00 . A A . 50 MET HE2 1 1
4 4579 1 1 50 MET HE3 H -0.019 8.468 3.795 1.00 . A A . 50 MET HE3 1 1
4 4580 1 1 50 MET HG2 H 0.568 5.435 4.140 1.00 . A A . 50 MET HG2 1 1
4 4581 1 1 50 MET HG3 H 1.937 6.552 4.097 1.00 . A A . 50 MET HG3 1 1
4 4582 1 1 50 MET N N 3.881 4.626 4.828 1.00 . A A . 50 MET N 1 1
4 4583 1 1 50 MET O O 3.090 1.459 3.749 1.00 . A A . 50 MET O 1 1
4 4584 1 1 50 MET SD S 0.537 6.800 2.186 1.00 . A A . 50 MET SD 1 1
4 4585 1 1 51 GLU C C 5.983 0.750 2.928 1.00 . A A . 51 GLU C 1 1
4 4586 1 1 51 GLU CA C 5.254 1.652 1.898 1.00 . A A . 51 GLU CA 1 1
4 4587 1 1 51 GLU CB C 6.261 2.211 0.857 1.00 . A A . 51 GLU CB 1 1
4 4588 1 1 51 GLU CD C 8.375 3.585 0.398 1.00 . A A . 51 GLU CD 1 1
4 4589 1 1 51 GLU CG C 7.431 3.009 1.460 1.00 . A A . 51 GLU CG 1 1
4 4590 1 1 51 GLU H H 4.730 3.678 2.271 1.00 . A A . 51 GLU H 1 1
4 4591 1 1 51 GLU HA H 4.523 1.041 1.371 1.00 . A A . 51 GLU HA 1 1
4 4592 1 1 51 GLU HB2 H 6.668 1.387 0.286 1.00 . A A . 51 GLU HB2 1 1
4 4593 1 1 51 GLU HB3 H 5.723 2.865 0.177 1.00 . A A . 51 GLU HB3 1 1
4 4594 1 1 51 GLU HG2 H 7.023 3.823 2.045 1.00 . A A . 51 GLU HG2 1 1
4 4595 1 1 51 GLU HG3 H 7.994 2.363 2.128 1.00 . A A . 51 GLU HG3 1 1
4 4596 1 1 51 GLU N N 4.514 2.765 2.545 1.00 . A A . 51 GLU N 1 1
4 4597 1 1 51 GLU O O 6.244 -0.421 2.654 1.00 . A A . 51 GLU O 1 1
4 4598 1 1 51 GLU OE1 O 8.073 4.656 -0.165 1.00 . A A . 51 GLU OE1 1 1
4 4599 1 1 51 GLU OE2 O 9.423 2.959 0.116 1.00 . A A . 51 GLU OE2 1 1
4 4600 1 1 52 LYS C C 5.863 -0.399 5.839 1.00 . A A . 52 LYS C 1 1
4 4601 1 1 52 LYS CA C 6.901 0.553 5.222 1.00 . A A . 52 LYS CA 1 1
4 4602 1 1 52 LYS CB C 7.476 1.499 6.305 1.00 . A A . 52 LYS CB 1 1
4 4603 1 1 52 LYS CD C 9.373 -0.080 7.105 1.00 . A A . 52 LYS CD 1 1
4 4604 1 1 52 LYS CE C 10.510 0.745 6.481 1.00 . A A . 52 LYS CE 1 1
4 4605 1 1 52 LYS CG C 8.156 0.789 7.510 1.00 . A A . 52 LYS CG 1 1
4 4606 1 1 52 LYS H H 6.037 2.253 4.243 1.00 . A A . 52 LYS H 1 1
4 4607 1 1 52 LYS HA H 7.713 -0.038 4.804 1.00 . A A . 52 LYS HA 1 1
4 4608 1 1 52 LYS HB2 H 8.207 2.153 5.837 1.00 . A A . 52 LYS HB2 1 1
4 4609 1 1 52 LYS HB3 H 6.669 2.117 6.687 1.00 . A A . 52 LYS HB3 1 1
4 4610 1 1 52 LYS HD2 H 9.753 -0.576 7.988 1.00 . A A . 52 LYS HD2 1 1
4 4611 1 1 52 LYS HD3 H 9.048 -0.834 6.390 1.00 . A A . 52 LYS HD3 1 1
4 4612 1 1 52 LYS HE2 H 11.316 0.080 6.203 1.00 . A A . 52 LYS HE2 1 1
4 4613 1 1 52 LYS HE3 H 10.142 1.243 5.589 1.00 . A A . 52 LYS HE3 1 1
4 4614 1 1 52 LYS HG2 H 8.494 1.541 8.214 1.00 . A A . 52 LYS HG2 1 1
4 4615 1 1 52 LYS HG3 H 7.422 0.155 7.999 1.00 . A A . 52 LYS HG3 1 1
4 4616 1 1 52 LYS HZ1 H 11.387 1.308 8.285 1.00 . A A . 52 LYS HZ1 1 1
4 4617 1 1 52 LYS HZ2 H 10.302 2.447 7.673 1.00 . A A . 52 LYS HZ2 1 1
4 4618 1 1 52 LYS HZ3 H 11.834 2.281 6.981 1.00 . A A . 52 LYS HZ3 1 1
4 4619 1 1 52 LYS N N 6.285 1.311 4.119 1.00 . A A . 52 LYS N 1 1
4 4620 1 1 52 LYS NZ N 11.043 1.765 7.419 1.00 . A A . 52 LYS NZ 1 1
4 4621 1 1 52 LYS O O 6.170 -1.561 6.117 1.00 . A A . 52 LYS O 1 1
4 4622 1 1 53 ALA C C 3.122 -1.824 5.683 1.00 . A A . 53 ALA C 1 1
4 4623 1 1 53 ALA CA C 3.502 -0.635 6.588 1.00 . A A . 53 ALA CA 1 1
4 4624 1 1 53 ALA CB C 2.304 0.304 6.815 1.00 . A A . 53 ALA CB 1 1
4 4625 1 1 53 ALA H H 4.464 1.032 5.709 1.00 . A A . 53 ALA H 1 1
4 4626 1 1 53 ALA HA H 3.822 -1.016 7.556 1.00 . A A . 53 ALA HA 1 1
4 4627 1 1 53 ALA HB1 H 2.604 1.129 7.447 1.00 . A A . 53 ALA HB1 1 1
4 4628 1 1 53 ALA HB2 H 1.500 -0.237 7.295 1.00 . A A . 53 ALA HB2 1 1
4 4629 1 1 53 ALA HB3 H 1.955 0.692 5.865 1.00 . A A . 53 ALA HB3 1 1
4 4630 1 1 53 ALA N N 4.628 0.115 6.009 1.00 . A A . 53 ALA N 1 1
4 4631 1 1 53 ALA O O 2.714 -2.881 6.174 1.00 . A A . 53 ALA O 1 1
4 4632 1 1 54 VAL C C 4.203 -3.822 3.614 1.00 . A A . 54 VAL C 1 1
4 4633 1 1 54 VAL CA C 3.167 -2.700 3.352 1.00 . A A . 54 VAL CA 1 1
4 4634 1 1 54 VAL CB C 3.386 -2.122 1.906 1.00 . A A . 54 VAL CB 1 1
4 4635 1 1 54 VAL CG1 C 3.373 -3.236 0.838 1.00 . A A . 54 VAL CG1 1 1
4 4636 1 1 54 VAL CG2 C 2.350 -1.019 1.584 1.00 . A A . 54 VAL CG2 1 1
4 4637 1 1 54 VAL H H 3.399 -0.711 4.029 1.00 . A A . 54 VAL H 1 1
4 4638 1 1 54 VAL HA H 2.164 -3.118 3.410 1.00 . A A . 54 VAL HA 1 1
4 4639 1 1 54 VAL HB H 4.374 -1.661 1.880 1.00 . A A . 54 VAL HB 1 1
4 4640 1 1 54 VAL HG11 H 2.411 -3.733 0.832 1.00 . A A . 54 VAL HG11 1 1
4 4641 1 1 54 VAL HG12 H 4.147 -3.965 1.056 1.00 . A A . 54 VAL HG12 1 1
4 4642 1 1 54 VAL HG13 H 3.559 -2.811 -0.139 1.00 . A A . 54 VAL HG13 1 1
4 4643 1 1 54 VAL HG21 H 2.536 -0.617 0.595 1.00 . A A . 54 VAL HG21 1 1
4 4644 1 1 54 VAL HG22 H 2.431 -0.221 2.312 1.00 . A A . 54 VAL HG22 1 1
4 4645 1 1 54 VAL HG23 H 1.351 -1.433 1.619 1.00 . A A . 54 VAL HG23 1 1
4 4646 1 1 54 VAL N N 3.266 -1.624 4.357 1.00 . A A . 54 VAL N 1 1
4 4647 1 1 54 VAL O O 3.834 -4.996 3.733 1.00 . A A . 54 VAL O 1 1
4 4648 1 1 55 LYS C C 6.447 -5.161 5.255 1.00 . A A . 55 LYS C 1 1
4 4649 1 1 55 LYS CA C 6.624 -4.368 3.941 1.00 . A A . 55 LYS CA 1 1
4 4650 1 1 55 LYS CB C 7.981 -3.612 3.946 1.00 . A A . 55 LYS CB 1 1
4 4651 1 1 55 LYS CD C 9.674 -2.156 2.671 1.00 . A A . 55 LYS CD 1 1
4 4652 1 1 55 LYS CE C 9.980 -1.372 1.383 1.00 . A A . 55 LYS CE 1 1
4 4653 1 1 55 LYS CG C 8.317 -2.902 2.618 1.00 . A A . 55 LYS CG 1 1
4 4654 1 1 55 LYS H H 5.699 -2.480 3.572 1.00 . A A . 55 LYS H 1 1
4 4655 1 1 55 LYS HA H 6.624 -5.075 3.121 1.00 . A A . 55 LYS HA 1 1
4 4656 1 1 55 LYS HB2 H 7.966 -2.867 4.735 1.00 . A A . 55 LYS HB2 1 1
4 4657 1 1 55 LYS HB3 H 8.781 -4.320 4.159 1.00 . A A . 55 LYS HB3 1 1
4 4658 1 1 55 LYS HD2 H 9.661 -1.460 3.505 1.00 . A A . 55 LYS HD2 1 1
4 4659 1 1 55 LYS HD3 H 10.466 -2.881 2.831 1.00 . A A . 55 LYS HD3 1 1
4 4660 1 1 55 LYS HE2 H 9.959 -2.049 0.540 1.00 . A A . 55 LYS HE2 1 1
4 4661 1 1 55 LYS HE3 H 9.214 -0.613 1.247 1.00 . A A . 55 LYS HE3 1 1
4 4662 1 1 55 LYS HG2 H 8.352 -3.645 1.822 1.00 . A A . 55 LYS HG2 1 1
4 4663 1 1 55 LYS HG3 H 7.528 -2.189 2.394 1.00 . A A . 55 LYS HG3 1 1
4 4664 1 1 55 LYS HZ1 H 12.064 -1.410 1.576 1.00 . A A . 55 LYS HZ1 1 1
4 4665 1 1 55 LYS HZ2 H 11.349 -0.015 2.210 1.00 . A A . 55 LYS HZ2 1 1
4 4666 1 1 55 LYS HZ3 H 11.493 -0.210 0.538 1.00 . A A . 55 LYS HZ3 1 1
4 4667 1 1 55 LYS N N 5.498 -3.430 3.702 1.00 . A A . 55 LYS N 1 1
4 4668 1 1 55 LYS NZ N 11.312 -0.706 1.430 1.00 . A A . 55 LYS NZ 1 1
4 4669 1 1 55 LYS O O 6.936 -6.291 5.369 1.00 . A A . 55 LYS O 1 1
4 4670 1 1 56 LYS C C 4.476 -6.418 7.302 1.00 . A A . 56 LYS C 1 1
4 4671 1 1 56 LYS CA C 5.399 -5.205 7.518 1.00 . A A . 56 LYS CA 1 1
4 4672 1 1 56 LYS CB C 4.704 -4.191 8.477 1.00 . A A . 56 LYS CB 1 1
4 4673 1 1 56 LYS CD C 6.812 -3.439 9.762 1.00 . A A . 56 LYS CD 1 1
4 4674 1 1 56 LYS CE C 6.401 -4.089 11.098 1.00 . A A . 56 LYS CE 1 1
4 4675 1 1 56 LYS CG C 5.593 -3.008 8.917 1.00 . A A . 56 LYS CG 1 1
4 4676 1 1 56 LYS H H 5.428 -3.638 6.081 1.00 . A A . 56 LYS H 1 1
4 4677 1 1 56 LYS HA H 6.326 -5.546 7.973 1.00 . A A . 56 LYS HA 1 1
4 4678 1 1 56 LYS HB2 H 3.828 -3.787 7.977 1.00 . A A . 56 LYS HB2 1 1
4 4679 1 1 56 LYS HB3 H 4.374 -4.715 9.369 1.00 . A A . 56 LYS HB3 1 1
4 4680 1 1 56 LYS HD2 H 7.409 -4.144 9.196 1.00 . A A . 56 LYS HD2 1 1
4 4681 1 1 56 LYS HD3 H 7.411 -2.561 9.974 1.00 . A A . 56 LYS HD3 1 1
4 4682 1 1 56 LYS HE2 H 5.792 -3.392 11.661 1.00 . A A . 56 LYS HE2 1 1
4 4683 1 1 56 LYS HE3 H 5.821 -4.982 10.894 1.00 . A A . 56 LYS HE3 1 1
4 4684 1 1 56 LYS HG2 H 5.948 -2.497 8.032 1.00 . A A . 56 LYS HG2 1 1
4 4685 1 1 56 LYS HG3 H 4.992 -2.317 9.499 1.00 . A A . 56 LYS HG3 1 1
4 4686 1 1 56 LYS HZ1 H 8.120 -5.214 11.452 1.00 . A A . 56 LYS HZ1 1 1
4 4687 1 1 56 LYS HZ2 H 7.271 -4.813 12.858 1.00 . A A . 56 LYS HZ2 1 1
4 4688 1 1 56 LYS HZ3 H 8.201 -3.643 12.064 1.00 . A A . 56 LYS HZ3 1 1
4 4689 1 1 56 LYS N N 5.738 -4.555 6.233 1.00 . A A . 56 LYS N 1 1
4 4690 1 1 56 LYS NZ N 7.581 -4.465 11.925 1.00 . A A . 56 LYS NZ 1 1
4 4691 1 1 56 LYS O O 4.609 -7.435 7.980 1.00 . A A . 56 LYS O 1 1
4 4692 1 1 57 VAL C C 3.098 -8.335 5.027 1.00 . A A . 57 VAL C 1 1
4 4693 1 1 57 VAL CA C 2.531 -7.303 6.031 1.00 . A A . 57 VAL CA 1 1
4 4694 1 1 57 VAL CB C 1.245 -6.629 5.421 1.00 . A A . 57 VAL CB 1 1
4 4695 1 1 57 VAL CG1 C 0.173 -7.672 5.042 1.00 . A A . 57 VAL CG1 1 1
4 4696 1 1 57 VAL CG2 C 0.661 -5.561 6.376 1.00 . A A . 57 VAL CG2 1 1
4 4697 1 1 57 VAL H H 3.513 -5.438 5.856 1.00 . A A . 57 VAL H 1 1
4 4698 1 1 57 VAL HA H 2.245 -7.816 6.950 1.00 . A A . 57 VAL HA 1 1
4 4699 1 1 57 VAL HB H 1.538 -6.115 4.503 1.00 . A A . 57 VAL HB 1 1
4 4700 1 1 57 VAL HG11 H -0.155 -8.206 5.927 1.00 . A A . 57 VAL HG11 1 1
4 4701 1 1 57 VAL HG12 H 0.581 -8.380 4.331 1.00 . A A . 57 VAL HG12 1 1
4 4702 1 1 57 VAL HG13 H -0.671 -7.172 4.593 1.00 . A A . 57 VAL HG13 1 1
4 4703 1 1 57 VAL HG21 H -0.199 -5.089 5.916 1.00 . A A . 57 VAL HG21 1 1
4 4704 1 1 57 VAL HG22 H 1.413 -4.806 6.580 1.00 . A A . 57 VAL HG22 1 1
4 4705 1 1 57 VAL HG23 H 0.359 -6.023 7.307 1.00 . A A . 57 VAL HG23 1 1
4 4706 1 1 57 VAL N N 3.536 -6.276 6.360 1.00 . A A . 57 VAL N 1 1
4 4707 1 1 57 VAL O O 2.699 -9.509 5.032 1.00 . A A . 57 VAL O 1 1
4 4708 1 1 58 LYS C C 6.066 -8.348 2.826 1.00 . A A . 58 LYS C 1 1
4 4709 1 1 58 LYS CA C 4.574 -8.699 3.083 1.00 . A A . 58 LYS CA 1 1
4 4710 1 1 58 LYS CB C 3.681 -8.555 1.808 1.00 . A A . 58 LYS CB 1 1
4 4711 1 1 58 LYS CD C 2.575 -7.076 -0.024 1.00 . A A . 58 LYS CD 1 1
4 4712 1 1 58 LYS CE C 3.308 -7.537 -1.300 1.00 . A A . 58 LYS CE 1 1
4 4713 1 1 58 LYS CG C 3.434 -7.128 1.277 1.00 . A A . 58 LYS CG 1 1
4 4714 1 1 58 LYS H H 4.462 -7.022 4.384 1.00 . A A . 58 LYS H 1 1
4 4715 1 1 58 LYS HA H 4.530 -9.741 3.401 1.00 . A A . 58 LYS HA 1 1
4 4716 1 1 58 LYS HB2 H 4.136 -9.131 1.008 1.00 . A A . 58 LYS HB2 1 1
4 4717 1 1 58 LYS HB3 H 2.713 -9.002 2.023 1.00 . A A . 58 LYS HB3 1 1
4 4718 1 1 58 LYS HD2 H 1.702 -7.704 0.111 1.00 . A A . 58 LYS HD2 1 1
4 4719 1 1 58 LYS HD3 H 2.240 -6.051 -0.168 1.00 . A A . 58 LYS HD3 1 1
4 4720 1 1 58 LYS HE2 H 2.671 -7.340 -2.153 1.00 . A A . 58 LYS HE2 1 1
4 4721 1 1 58 LYS HE3 H 4.219 -6.958 -1.410 1.00 . A A . 58 LYS HE3 1 1
4 4722 1 1 58 LYS HG2 H 2.922 -6.557 2.050 1.00 . A A . 58 LYS HG2 1 1
4 4723 1 1 58 LYS HG3 H 4.391 -6.653 1.083 1.00 . A A . 58 LYS HG3 1 1
4 4724 1 1 58 LYS HZ1 H 2.794 -9.562 -1.276 1.00 . A A . 58 LYS HZ1 1 1
4 4725 1 1 58 LYS HZ2 H 4.259 -9.227 -0.503 1.00 . A A . 58 LYS HZ2 1 1
4 4726 1 1 58 LYS HZ3 H 4.169 -9.221 -2.185 1.00 . A A . 58 LYS HZ3 1 1
4 4727 1 1 58 LYS N N 4.050 -7.891 4.192 1.00 . A A . 58 LYS N 1 1
4 4728 1 1 58 LYS NZ N 3.659 -8.985 -1.316 1.00 . A A . 58 LYS NZ 1 1
4 4729 1 1 58 LYS O O 6.371 -7.299 2.250 1.00 . A A . 58 LYS O 1 1
4 4730 1 1 59 PRO C C 8.963 -8.925 1.667 1.00 . A A . 59 PRO C 1 1
4 4731 1 1 59 PRO CA C 8.500 -8.979 3.140 1.00 . A A . 59 PRO CA 1 1
4 4732 1 1 59 PRO CB C 9.150 -10.189 3.879 1.00 . A A . 59 PRO CB 1 1
4 4733 1 1 59 PRO CD C 6.778 -10.487 4.035 1.00 . A A . 59 PRO CD 1 1
4 4734 1 1 59 PRO CG C 8.075 -10.709 4.784 1.00 . A A . 59 PRO CG 1 1
4 4735 1 1 59 PRO HA H 8.790 -8.054 3.634 1.00 . A A . 59 PRO HA 1 1
4 4736 1 1 59 PRO HB2 H 9.464 -10.957 3.163 1.00 . A A . 59 PRO HB2 1 1
4 4737 1 1 59 PRO HB3 H 10.006 -9.862 4.456 1.00 . A A . 59 PRO HB3 1 1
4 4738 1 1 59 PRO HD2 H 6.580 -11.303 3.342 1.00 . A A . 59 PRO HD2 1 1
4 4739 1 1 59 PRO HD3 H 5.955 -10.377 4.730 1.00 . A A . 59 PRO HD3 1 1
4 4740 1 1 59 PRO HG2 H 8.235 -11.768 4.979 1.00 . A A . 59 PRO HG2 1 1
4 4741 1 1 59 PRO HG3 H 8.065 -10.159 5.720 1.00 . A A . 59 PRO HG3 1 1
4 4742 1 1 59 PRO N N 7.032 -9.217 3.295 1.00 . A A . 59 PRO N 1 1
4 4743 1 1 59 PRO O O 9.946 -8.247 1.336 1.00 . A A . 59 PRO O 1 1
4 4744 1 1 60 ASN C C 7.984 -8.622 -1.487 1.00 . A A . 60 ASN C 1 1
4 4745 1 1 60 ASN CA C 8.584 -9.768 -0.642 1.00 . A A . 60 ASN CA 1 1
4 4746 1 1 60 ASN CB C 8.111 -11.145 -1.175 1.00 . A A . 60 ASN CB 1 1
4 4747 1 1 60 ASN CG C 8.800 -12.327 -0.487 1.00 . A A . 60 ASN CG 1 1
4 4748 1 1 60 ASN H H 7.425 -10.084 1.105 1.00 . A A . 60 ASN H 1 1
4 4749 1 1 60 ASN HA H 9.669 -9.733 -0.730 1.00 . A A . 60 ASN HA 1 1
4 4750 1 1 60 ASN HB2 H 7.044 -11.238 -1.016 1.00 . A A . 60 ASN HB2 1 1
4 4751 1 1 60 ASN HB3 H 8.312 -11.196 -2.242 1.00 . A A . 60 ASN HB3 1 1
4 4752 1 1 60 ASN HD21 H 9.094 -13.223 -2.229 1.00 . A A . 60 ASN HD21 1 1
4 4753 1 1 60 ASN HD22 H 9.692 -14.052 -0.839 1.00 . A A . 60 ASN HD22 1 1
4 4754 1 1 60 ASN N N 8.234 -9.635 0.787 1.00 . A A . 60 ASN N 1 1
4 4755 1 1 60 ASN ND2 N 9.234 -13.303 -1.260 1.00 . A A . 60 ASN ND2 1 1
4 4756 1 1 60 ASN O O 7.953 -8.714 -2.716 1.00 . A A . 60 ASN O 1 1
4 4757 1 1 60 ASN OD1 O 8.978 -12.346 0.736 1.00 . A A . 60 ASN OD1 1 1
4 4758 1 1 61 ALA C C 7.794 -5.685 -2.486 1.00 . A A . 61 ALA C 1 1
4 4759 1 1 61 ALA CA C 6.879 -6.381 -1.458 1.00 . A A . 61 ALA CA 1 1
4 4760 1 1 61 ALA CB C 6.435 -5.367 -0.384 1.00 . A A . 61 ALA CB 1 1
4 4761 1 1 61 ALA H H 7.609 -7.535 0.159 1.00 . A A . 61 ALA H 1 1
4 4762 1 1 61 ALA HA H 5.983 -6.745 -1.960 1.00 . A A . 61 ALA HA 1 1
4 4763 1 1 61 ALA HB1 H 7.304 -4.970 0.130 1.00 . A A . 61 ALA HB1 1 1
4 4764 1 1 61 ALA HB2 H 5.790 -5.853 0.336 1.00 . A A . 61 ALA HB2 1 1
4 4765 1 1 61 ALA HB3 H 5.892 -4.550 -0.846 1.00 . A A . 61 ALA HB3 1 1
4 4766 1 1 61 ALA N N 7.522 -7.545 -0.815 1.00 . A A . 61 ALA N 1 1
4 4767 1 1 61 ALA O O 8.853 -5.163 -2.128 1.00 . A A . 61 ALA O 1 1
4 4768 1 1 62 THR C C 7.100 -3.647 -5.010 1.00 . A A . 62 THR C 1 1
4 4769 1 1 62 THR CA C 7.989 -4.886 -4.818 1.00 . A A . 62 THR CA 1 1
4 4770 1 1 62 THR CB C 8.128 -5.694 -6.151 1.00 . A A . 62 THR CB 1 1
4 4771 1 1 62 THR CG2 C 8.824 -4.879 -7.265 1.00 . A A . 62 THR CG2 1 1
4 4772 1 1 62 THR H H 6.635 -6.290 -4.001 1.00 . A A . 62 THR H 1 1
4 4773 1 1 62 THR HA H 8.982 -4.576 -4.496 1.00 . A A . 62 THR HA 1 1
4 4774 1 1 62 THR HB H 7.135 -5.982 -6.494 1.00 . A A . 62 THR HB 1 1
4 4775 1 1 62 THR HG1 H 8.297 -7.565 -5.522 1.00 . A A . 62 THR HG1 1 1
4 4776 1 1 62 THR HG21 H 8.887 -5.479 -8.164 1.00 . A A . 62 THR HG21 1 1
4 4777 1 1 62 THR HG22 H 9.818 -4.602 -6.950 1.00 . A A . 62 THR HG22 1 1
4 4778 1 1 62 THR HG23 H 8.249 -3.985 -7.477 1.00 . A A . 62 THR HG23 1 1
4 4779 1 1 62 THR N N 7.379 -5.704 -3.762 1.00 . A A . 62 THR N 1 1
4 4780 1 1 62 THR O O 6.023 -3.719 -5.618 1.00 . A A . 62 THR O 1 1
4 4781 1 1 62 THR OG1 O 8.877 -6.896 -5.896 1.00 . A A . 62 THR OG1 1 1
4 4782 1 1 63 ILE C C 7.285 -0.340 -5.522 1.00 . A A . 63 ILE C 1 1
4 4783 1 1 63 ILE CA C 6.785 -1.263 -4.404 1.00 . A A . 63 ILE CA 1 1
4 4784 1 1 63 ILE CB C 6.909 -0.585 -2.984 1.00 . A A . 63 ILE CB 1 1
4 4785 1 1 63 ILE CD1 C 6.741 -1.203 -0.465 1.00 . A A . 63 ILE CD1 1 1
4 4786 1 1 63 ILE CG1 C 6.432 -1.597 -1.888 1.00 . A A . 63 ILE CG1 1 1
4 4787 1 1 63 ILE CG2 C 6.104 0.745 -2.913 1.00 . A A . 63 ILE CG2 1 1
4 4788 1 1 63 ILE H H 8.438 -2.522 -4.025 1.00 . A A . 63 ILE H 1 1
4 4789 1 1 63 ILE HA H 5.728 -1.497 -4.573 1.00 . A A . 63 ILE HA 1 1
4 4790 1 1 63 ILE HB H 7.955 -0.348 -2.812 1.00 . A A . 63 ILE HB 1 1
4 4791 1 1 63 ILE HD11 H 6.449 -2.004 0.195 1.00 . A A . 63 ILE HD11 1 1
4 4792 1 1 63 ILE HD12 H 6.200 -0.305 -0.202 1.00 . A A . 63 ILE HD12 1 1
4 4793 1 1 63 ILE HD13 H 7.804 -1.024 -0.358 1.00 . A A . 63 ILE HD13 1 1
4 4794 1 1 63 ILE HG12 H 5.363 -1.713 -1.954 1.00 . A A . 63 ILE HG12 1 1
4 4795 1 1 63 ILE HG13 H 6.899 -2.561 -2.064 1.00 . A A . 63 ILE HG13 1 1
4 4796 1 1 63 ILE HG21 H 6.233 1.201 -1.938 1.00 . A A . 63 ILE HG21 1 1
4 4797 1 1 63 ILE HG22 H 5.054 0.546 -3.077 1.00 . A A . 63 ILE HG22 1 1
4 4798 1 1 63 ILE HG23 H 6.458 1.428 -3.676 1.00 . A A . 63 ILE HG23 1 1
4 4799 1 1 63 ILE N N 7.552 -2.514 -4.440 1.00 . A A . 63 ILE N 1 1
4 4800 1 1 63 ILE O O 8.440 0.090 -5.525 1.00 . A A . 63 ILE O 1 1
4 4801 1 1 64 ARG C C 6.430 2.198 -7.386 1.00 . A A . 64 ARG C 1 1
4 4802 1 1 64 ARG CA C 6.691 0.714 -7.676 1.00 . A A . 64 ARG CA 1 1
4 4803 1 1 64 ARG CB C 5.856 0.165 -8.875 1.00 . A A . 64 ARG CB 1 1
4 4804 1 1 64 ARG CD C 5.533 -1.851 -10.473 1.00 . A A . 64 ARG CD 1 1
4 4805 1 1 64 ARG CG C 6.114 -1.346 -9.144 1.00 . A A . 64 ARG CG 1 1
4 4806 1 1 64 ARG CZ C 3.295 -1.718 -11.574 1.00 . A A . 64 ARG CZ 1 1
4 4807 1 1 64 ARG H H 5.469 -0.327 -6.307 1.00 . A A . 64 ARG H 1 1
4 4808 1 1 64 ARG HA H 7.753 0.581 -7.904 1.00 . A A . 64 ARG HA 1 1
4 4809 1 1 64 ARG HB2 H 4.797 0.304 -8.670 1.00 . A A . 64 ARG HB2 1 1
4 4810 1 1 64 ARG HB3 H 6.114 0.720 -9.769 1.00 . A A . 64 ARG HB3 1 1
4 4811 1 1 64 ARG HD2 H 5.856 -1.183 -11.264 1.00 . A A . 64 ARG HD2 1 1
4 4812 1 1 64 ARG HD3 H 5.924 -2.842 -10.674 1.00 . A A . 64 ARG HD3 1 1
4 4813 1 1 64 ARG HE H 3.616 -2.137 -9.629 1.00 . A A . 64 ARG HE 1 1
4 4814 1 1 64 ARG HG2 H 7.183 -1.517 -9.151 1.00 . A A . 64 ARG HG2 1 1
4 4815 1 1 64 ARG HG3 H 5.676 -1.918 -8.332 1.00 . A A . 64 ARG HG3 1 1
4 4816 1 1 64 ARG HH11 H 4.831 -1.319 -12.864 1.00 . A A . 64 ARG HH11 1 1
4 4817 1 1 64 ARG HH12 H 3.236 -1.263 -13.551 1.00 . A A . 64 ARG HH12 1 1
4 4818 1 1 64 ARG HH21 H 1.573 -2.166 -10.622 1.00 . A A . 64 ARG HH21 1 1
4 4819 1 1 64 ARG HH22 H 1.405 -1.740 -12.299 1.00 . A A . 64 ARG HH22 1 1
4 4820 1 1 64 ARG N N 6.387 -0.057 -6.468 1.00 . A A . 64 ARG N 1 1
4 4821 1 1 64 ARG NE N 4.062 -1.922 -10.485 1.00 . A A . 64 ARG NE 1 1
4 4822 1 1 64 ARG NH1 N 3.834 -1.410 -12.758 1.00 . A A . 64 ARG NH1 1 1
4 4823 1 1 64 ARG NH2 N 1.989 -1.891 -11.491 1.00 . A A . 64 ARG NH2 1 1
4 4824 1 1 64 ARG O O 5.282 2.624 -7.227 1.00 . A A . 64 ARG O 1 1
4 4825 1 1 65 LYS C C 7.623 5.330 -7.904 1.00 . A A . 65 LYS C 1 1
4 4826 1 1 65 LYS CA C 7.553 4.317 -6.756 1.00 . A A . 65 LYS CA 1 1
4 4827 1 1 65 LYS CB C 8.791 4.452 -5.824 1.00 . A A . 65 LYS CB 1 1
4 4828 1 1 65 LYS CD C 7.733 6.058 -4.108 1.00 . A A . 65 LYS CD 1 1
4 4829 1 1 65 LYS CE C 8.071 7.077 -3.012 1.00 . A A . 65 LYS CE 1 1
4 4830 1 1 65 LYS CG C 8.922 5.788 -5.058 1.00 . A A . 65 LYS CG 1 1
4 4831 1 1 65 LYS H H 8.367 2.590 -7.627 1.00 . A A . 65 LYS H 1 1
4 4832 1 1 65 LYS HA H 6.649 4.492 -6.175 1.00 . A A . 65 LYS HA 1 1
4 4833 1 1 65 LYS HB2 H 8.752 3.653 -5.087 1.00 . A A . 65 LYS HB2 1 1
4 4834 1 1 65 LYS HB3 H 9.691 4.313 -6.420 1.00 . A A . 65 LYS HB3 1 1
4 4835 1 1 65 LYS HD2 H 6.897 6.437 -4.688 1.00 . A A . 65 LYS HD2 1 1
4 4836 1 1 65 LYS HD3 H 7.436 5.127 -3.632 1.00 . A A . 65 LYS HD3 1 1
4 4837 1 1 65 LYS HE2 H 8.407 8.003 -3.471 1.00 . A A . 65 LYS HE2 1 1
4 4838 1 1 65 LYS HE3 H 7.180 7.274 -2.430 1.00 . A A . 65 LYS HE3 1 1
4 4839 1 1 65 LYS HG2 H 9.837 5.758 -4.477 1.00 . A A . 65 LYS HG2 1 1
4 4840 1 1 65 LYS HG3 H 8.992 6.601 -5.778 1.00 . A A . 65 LYS HG3 1 1
4 4841 1 1 65 LYS HZ1 H 8.824 5.708 -1.628 1.00 . A A . 65 LYS HZ1 1 1
4 4842 1 1 65 LYS HZ2 H 9.356 7.288 -1.382 1.00 . A A . 65 LYS HZ2 1 1
4 4843 1 1 65 LYS HZ3 H 9.998 6.368 -2.642 1.00 . A A . 65 LYS HZ3 1 1
4 4844 1 1 65 LYS N N 7.529 2.957 -7.289 1.00 . A A . 65 LYS N 1 1
4 4845 1 1 65 LYS NZ N 9.137 6.577 -2.104 1.00 . A A . 65 LYS NZ 1 1
4 4846 1 1 65 LYS O O 8.660 5.454 -8.573 1.00 . A A . 65 LYS O 1 1
4 4847 1 1 66 THR C C 5.761 8.357 -8.500 1.00 . A A . 66 THR C 1 1
4 4848 1 1 66 THR CA C 6.446 7.129 -9.135 1.00 . A A . 66 THR CA 1 1
4 4849 1 1 66 THR CB C 5.718 6.685 -10.460 1.00 . A A . 66 THR CB 1 1
4 4850 1 1 66 THR CG2 C 6.520 5.633 -11.252 1.00 . A A . 66 THR CG2 1 1
4 4851 1 1 66 THR H H 5.684 5.781 -7.676 1.00 . A A . 66 THR H 1 1
4 4852 1 1 66 THR HA H 7.466 7.425 -9.390 1.00 . A A . 66 THR HA 1 1
4 4853 1 1 66 THR HB H 5.599 7.560 -11.086 1.00 . A A . 66 THR HB 1 1
4 4854 1 1 66 THR HG1 H 4.458 5.574 -9.418 1.00 . A A . 66 THR HG1 1 1
4 4855 1 1 66 THR HG21 H 6.651 4.744 -10.647 1.00 . A A . 66 THR HG21 1 1
4 4856 1 1 66 THR HG22 H 7.491 6.032 -11.516 1.00 . A A . 66 THR HG22 1 1
4 4857 1 1 66 THR HG23 H 5.985 5.371 -12.155 1.00 . A A . 66 THR HG23 1 1
4 4858 1 1 66 THR N N 6.507 6.023 -8.156 1.00 . A A . 66 THR N 1 1
4 4859 1 1 66 THR O O 5.541 8.395 -7.280 1.00 . A A . 66 THR O 1 1
4 4860 1 1 66 THR OG1 O 4.415 6.166 -10.177 1.00 . A A . 66 THR OG1 1 1
4 4861 1 1 67 GLY C C 3.682 10.994 -9.825 1.00 . A A . 67 GLY C 1 1
4 4862 1 1 67 GLY CA C 4.791 10.591 -8.879 1.00 . A A . 67 GLY CA 1 1
4 4863 1 1 67 GLY H H 5.721 9.305 -10.276 1.00 . A A . 67 GLY H 1 1
4 4864 1 1 67 GLY HA2 H 4.369 10.439 -7.884 1.00 . A A . 67 GLY HA2 1 1
4 4865 1 1 67 GLY HA3 H 5.512 11.392 -8.828 1.00 . A A . 67 GLY HA3 1 1
4 4866 1 1 67 GLY N N 5.465 9.377 -9.332 1.00 . A A . 67 GLY N 1 1
4 4867 1 1 67 GLY O O 2.506 10.925 -9.464 1.00 . A A . 67 GLY O 1 1
4 4868 1 1 68 GLY C C 2.454 13.135 -11.824 1.00 . A A . 68 GLY C 1 1
4 4869 1 1 68 GLY CA C 3.109 11.783 -12.089 1.00 . A A . 68 GLY CA 1 1
4 4870 1 1 68 GLY H H 5.024 11.470 -11.236 1.00 . A A . 68 GLY H 1 1
4 4871 1 1 68 GLY HA2 H 3.636 11.826 -13.032 1.00 . A A . 68 GLY HA2 1 1
4 4872 1 1 68 GLY HA3 H 2.340 11.023 -12.165 1.00 . A A . 68 GLY HA3 1 1
4 4873 1 1 68 GLY N N 4.065 11.408 -11.044 1.00 . A A . 68 GLY N 1 1
4 4874 1 1 68 GLY O O 2.911 14.161 -12.345 1.00 . A A . 68 GLY O 1 1
4 4875 1 1 69 SER C C 1.450 15.347 -9.864 1.00 . A A . 69 SER C 1 1
4 4876 1 1 69 SER CA C 0.610 14.319 -10.652 1.00 . A A . 69 SER CA 1 1
4 4877 1 1 69 SER CB C -0.637 13.905 -9.832 1.00 . A A . 69 SER CB 1 1
4 4878 1 1 69 SER H H 1.148 12.277 -10.569 1.00 . A A . 69 SER H 1 1
4 4879 1 1 69 SER HA H 0.279 14.772 -11.584 1.00 . A A . 69 SER HA 1 1
4 4880 1 1 69 SER HB2 H -1.225 13.197 -10.397 1.00 . A A . 69 SER HB2 1 1
4 4881 1 1 69 SER HB3 H -0.319 13.438 -8.904 1.00 . A A . 69 SER HB3 1 1
4 4882 1 1 69 SER HG H -2.080 14.775 -8.826 1.00 . A A . 69 SER HG 1 1
4 4883 1 1 69 SER N N 1.400 13.127 -10.987 1.00 . A A . 69 SER N 1 1
4 4884 1 1 69 SER O O 1.874 15.074 -8.734 1.00 . A A . 69 SER O 1 1
4 4885 1 1 69 SER OG O -1.456 15.019 -9.518 1.00 . A A . 69 SER OG 1 1
4 4886 1 1 70 LEU C C 1.299 18.461 -9.025 1.00 . A A . 70 LEU C 1 1
4 4887 1 1 70 LEU CA C 2.355 17.660 -9.819 1.00 . A A . 70 LEU CA 1 1
4 4888 1 1 70 LEU CB C 3.090 18.558 -10.868 1.00 . A A . 70 LEU CB 1 1
4 4889 1 1 70 LEU CD1 C 4.799 18.838 -12.763 1.00 . A A . 70 LEU CD1 1 1
4 4890 1 1 70 LEU CD2 C 5.326 17.293 -10.811 1.00 . A A . 70 LEU CD2 1 1
4 4891 1 1 70 LEU CG C 4.212 17.867 -11.712 1.00 . A A . 70 LEU CG 1 1
4 4892 1 1 70 LEU H H 1.399 16.626 -11.406 1.00 . A A . 70 LEU H 1 1
4 4893 1 1 70 LEU HA H 3.088 17.268 -9.110 1.00 . A A . 70 LEU HA 1 1
4 4894 1 1 70 LEU HB2 H 2.344 18.955 -11.552 1.00 . A A . 70 LEU HB2 1 1
4 4895 1 1 70 LEU HB3 H 3.537 19.397 -10.342 1.00 . A A . 70 LEU HB3 1 1
4 4896 1 1 70 LEU HD11 H 4.011 19.180 -13.421 1.00 . A A . 70 LEU HD11 1 1
4 4897 1 1 70 LEU HD12 H 5.546 18.321 -13.350 1.00 . A A . 70 LEU HD12 1 1
4 4898 1 1 70 LEU HD13 H 5.254 19.689 -12.270 1.00 . A A . 70 LEU HD13 1 1
4 4899 1 1 70 LEU HD21 H 6.089 16.828 -11.424 1.00 . A A . 70 LEU HD21 1 1
4 4900 1 1 70 LEU HD22 H 4.907 16.548 -10.146 1.00 . A A . 70 LEU HD22 1 1
4 4901 1 1 70 LEU HD23 H 5.772 18.084 -10.224 1.00 . A A . 70 LEU HD23 1 1
4 4902 1 1 70 LEU HG H 3.774 17.036 -12.257 1.00 . A A . 70 LEU HG 1 1
4 4903 1 1 70 LEU N N 1.694 16.520 -10.475 1.00 . A A . 70 LEU N 1 1
4 4904 1 1 70 LEU O O 0.931 19.578 -9.395 1.00 . A A . 70 LEU O 1 1
4 4905 1 1 71 GLU C C 0.142 19.551 -6.288 1.00 . A A . 71 GLU C 1 1
4 4906 1 1 71 GLU CA C -0.305 18.351 -7.123 1.00 . A A . 71 GLU CA 1 1
4 4907 1 1 71 GLU CB C -0.828 17.215 -6.212 1.00 . A A . 71 GLU CB 1 1
4 4908 1 1 71 GLU CD C -2.055 16.467 -4.094 1.00 . A A . 71 GLU CD 1 1
4 4909 1 1 71 GLU CG C -1.788 17.619 -5.071 1.00 . A A . 71 GLU CG 1 1
4 4910 1 1 71 GLU H H 1.181 16.960 -7.712 1.00 . A A . 71 GLU H 1 1
4 4911 1 1 71 GLU HA H -1.100 18.661 -7.784 1.00 . A A . 71 GLU HA 1 1
4 4912 1 1 71 GLU HB2 H -1.341 16.486 -6.828 1.00 . A A . 71 GLU HB2 1 1
4 4913 1 1 71 GLU HB3 H 0.032 16.726 -5.763 1.00 . A A . 71 GLU HB3 1 1
4 4914 1 1 71 GLU HG2 H -1.351 18.446 -4.515 1.00 . A A . 71 GLU HG2 1 1
4 4915 1 1 71 GLU HG3 H -2.722 17.948 -5.504 1.00 . A A . 71 GLU HG3 1 1
4 4916 1 1 71 GLU N N 0.795 17.830 -7.954 1.00 . A A . 71 GLU N 1 1
4 4917 1 1 71 GLU O O -0.329 20.665 -6.506 1.00 . A A . 71 GLU O 1 1
4 4918 1 1 71 GLU OE1 O -1.083 15.949 -3.503 1.00 . A A . 71 GLU OE1 1 1
4 4919 1 1 71 GLU OE2 O -3.220 16.051 -3.929 1.00 . A A . 71 GLU OE2 1 1
4 4920 1 1 72 HIS C C 2.819 20.928 -4.832 1.00 . A A . 72 HIS C 1 1
4 4921 1 1 72 HIS CA C 1.492 20.320 -4.361 1.00 . A A . 72 HIS CA 1 1
4 4922 1 1 72 HIS CB C 1.605 19.691 -2.947 1.00 . A A . 72 HIS CB 1 1
4 4923 1 1 72 HIS CD2 C 1.316 21.484 -1.070 1.00 . A A . 72 HIS CD2 1 1
4 4924 1 1 72 HIS CE1 C 3.431 21.765 -0.586 1.00 . A A . 72 HIS CE1 1 1
4 4925 1 1 72 HIS CG C 2.031 20.654 -1.871 1.00 . A A . 72 HIS CG 1 1
4 4926 1 1 72 HIS H H 1.428 18.406 -5.262 1.00 . A A . 72 HIS H 1 1
4 4927 1 1 72 HIS HA H 0.741 21.112 -4.328 1.00 . A A . 72 HIS HA 1 1
4 4928 1 1 72 HIS HB2 H 0.644 19.280 -2.666 1.00 . A A . 72 HIS HB2 1 1
4 4929 1 1 72 HIS HB3 H 2.332 18.882 -2.974 1.00 . A A . 72 HIS HB3 1 1
4 4930 1 1 72 HIS HD1 H 4.118 20.396 -1.927 1.00 . A A . 72 HIS HD1 1 1
4 4931 1 1 72 HIS HD2 H 0.238 21.585 -1.048 1.00 . A A . 72 HIS HD2 1 1
4 4932 1 1 72 HIS HE1 H 4.342 22.134 -0.133 1.00 . A A . 72 HIS HE1 1 1
4 4933 1 1 72 HIS HE2 H 1.988 22.875 0.342 1.00 . A A . 72 HIS HE2 1 1
4 4934 1 1 72 HIS N N 1.047 19.308 -5.325 1.00 . A A . 72 HIS N 1 1
4 4935 1 1 72 HIS ND1 N 3.351 20.860 -1.534 1.00 . A A . 72 HIS ND1 1 1
4 4936 1 1 72 HIS NE2 N 2.213 22.156 -0.285 1.00 . A A . 72 HIS NE2 1 1
4 4937 1 1 72 HIS O O 3.910 20.517 -4.398 1.00 . A A . 72 HIS O 1 1
4 4938 1 1 73 HIS C C 3.539 24.074 -6.464 1.00 . A A . 73 HIS C 1 1
4 4939 1 1 73 HIS CA C 3.873 22.574 -6.356 1.00 . A A . 73 HIS CA 1 1
4 4940 1 1 73 HIS CB C 4.296 21.969 -7.735 1.00 . A A . 73 HIS CB 1 1
4 4941 1 1 73 HIS CD2 C 4.540 19.399 -7.393 1.00 . A A . 73 HIS CD2 1 1
4 4942 1 1 73 HIS CE1 C 6.691 19.242 -7.712 1.00 . A A . 73 HIS CE1 1 1
4 4943 1 1 73 HIS CG C 5.001 20.643 -7.658 1.00 . A A . 73 HIS CG 1 1
4 4944 1 1 73 HIS H H 1.826 22.073 -6.136 1.00 . A A . 73 HIS H 1 1
4 4945 1 1 73 HIS HA H 4.707 22.475 -5.661 1.00 . A A . 73 HIS HA 1 1
4 4946 1 1 73 HIS HB2 H 3.415 21.835 -8.344 1.00 . A A . 73 HIS HB2 1 1
4 4947 1 1 73 HIS HB3 H 4.961 22.660 -8.244 1.00 . A A . 73 HIS HB3 1 1
4 4948 1 1 73 HIS HD1 H 6.981 21.225 -8.086 1.00 . A A . 73 HIS HD1 1 1
4 4949 1 1 73 HIS HD2 H 3.517 19.123 -7.187 1.00 . A A . 73 HIS HD2 1 1
4 4950 1 1 73 HIS HE1 H 7.691 18.838 -7.804 1.00 . A A . 73 HIS HE1 1 1
4 4951 1 1 73 HIS HE2 H 5.612 17.640 -7.087 1.00 . A A . 73 HIS HE2 1 1
4 4952 1 1 73 HIS N N 2.721 21.856 -5.793 1.00 . A A . 73 HIS N 1 1
4 4953 1 1 73 HIS ND1 N 6.356 20.504 -7.856 1.00 . A A . 73 HIS ND1 1 1
4 4954 1 1 73 HIS NE2 N 5.611 18.554 -7.431 1.00 . A A . 73 HIS NE2 1 1
4 4955 1 1 73 HIS O O 3.880 24.843 -5.559 1.00 . A A . 73 HIS O 1 1
4 4956 1 1 74 HIS C C 1.616 25.997 -9.083 1.00 . A A . 74 HIS C 1 1
4 4957 1 1 74 HIS CA C 2.493 25.889 -7.824 1.00 . A A . 74 HIS CA 1 1
4 4958 1 1 74 HIS CB C 3.758 26.797 -7.985 1.00 . A A . 74 HIS CB 1 1
4 4959 1 1 74 HIS CD2 C 5.315 25.232 -9.388 1.00 . A A . 74 HIS CD2 1 1
4 4960 1 1 74 HIS CE1 C 5.998 26.680 -10.860 1.00 . A A . 74 HIS CE1 1 1
4 4961 1 1 74 HIS CG C 4.703 26.409 -9.103 1.00 . A A . 74 HIS CG 1 1
4 4962 1 1 74 HIS H H 2.561 23.799 -8.206 1.00 . A A . 74 HIS H 1 1
4 4963 1 1 74 HIS HA H 1.917 26.238 -6.966 1.00 . A A . 74 HIS HA 1 1
4 4964 1 1 74 HIS HB2 H 3.443 27.817 -8.164 1.00 . A A . 74 HIS HB2 1 1
4 4965 1 1 74 HIS HB3 H 4.323 26.775 -7.057 1.00 . A A . 74 HIS HB3 1 1
4 4966 1 1 74 HIS HD1 H 4.937 28.243 -10.108 1.00 . A A . 74 HIS HD1 1 1
4 4967 1 1 74 HIS HD2 H 5.188 24.297 -8.858 1.00 . A A . 74 HIS HD2 1 1
4 4968 1 1 74 HIS HE1 H 6.520 27.129 -11.696 1.00 . A A . 74 HIS HE1 1 1
4 4969 1 1 74 HIS HE2 H 6.847 24.846 -10.726 1.00 . A A . 74 HIS HE2 1 1
4 4970 1 1 74 HIS N N 2.850 24.477 -7.558 1.00 . A A . 74 HIS N 1 1
4 4971 1 1 74 HIS ND1 N 5.162 27.294 -10.053 1.00 . A A . 74 HIS ND1 1 1
4 4972 1 1 74 HIS NE2 N 6.108 25.431 -10.474 1.00 . A A . 74 HIS NE2 1 1
4 4973 1 1 74 HIS O O 1.867 25.320 -10.091 1.00 . A A . 74 HIS O 1 1
4 4974 1 1 75 HIS C C 0.528 28.186 -11.054 1.00 . A A . 75 HIS C 1 1
4 4975 1 1 75 HIS CA C -0.267 27.233 -10.135 1.00 . A A . 75 HIS CA 1 1
4 4976 1 1 75 HIS CB C -1.559 27.905 -9.590 1.00 . A A . 75 HIS CB 1 1
4 4977 1 1 75 HIS CD2 C -2.647 29.540 -11.309 1.00 . A A . 75 HIS CD2 1 1
4 4978 1 1 75 HIS CE1 C -4.353 28.311 -11.904 1.00 . A A . 75 HIS CE1 1 1
4 4979 1 1 75 HIS CG C -2.558 28.374 -10.625 1.00 . A A . 75 HIS CG 1 1
4 4980 1 1 75 HIS H H 0.398 27.251 -8.128 1.00 . A A . 75 HIS H 1 1
4 4981 1 1 75 HIS HA H -0.532 26.335 -10.687 1.00 . A A . 75 HIS HA 1 1
4 4982 1 1 75 HIS HB2 H -2.072 27.199 -8.946 1.00 . A A . 75 HIS HB2 1 1
4 4983 1 1 75 HIS HB3 H -1.277 28.764 -8.992 1.00 . A A . 75 HIS HB3 1 1
4 4984 1 1 75 HIS HD1 H -3.881 26.734 -10.695 1.00 . A A . 75 HIS HD1 1 1
4 4985 1 1 75 HIS HD2 H -1.966 30.376 -11.243 1.00 . A A . 75 HIS HD2 1 1
4 4986 1 1 75 HIS HE1 H -5.265 27.977 -12.386 1.00 . A A . 75 HIS HE1 1 1
4 4987 1 1 75 HIS HE2 H -4.149 30.223 -12.590 1.00 . A A . 75 HIS HE2 1 1
4 4988 1 1 75 HIS N N 0.588 26.850 -9.000 1.00 . A A . 75 HIS N 1 1
4 4989 1 1 75 HIS ND1 N -3.647 27.627 -11.026 1.00 . A A . 75 HIS ND1 1 1
4 4990 1 1 75 HIS NE2 N -3.766 29.473 -12.090 1.00 . A A . 75 HIS NE2 1 1
4 4991 1 1 75 HIS O O 0.795 29.331 -10.678 1.00 . A A . 75 HIS O 1 1
4 4992 1 1 76 HIS C C 1.081 28.557 -14.566 1.00 . A A . 76 HIS C 1 1
4 4993 1 1 76 HIS CA C 1.773 28.429 -13.201 1.00 . A A . 76 HIS CA 1 1
4 4994 1 1 76 HIS CB C 3.151 27.727 -13.359 1.00 . A A . 76 HIS CB 1 1
4 4995 1 1 76 HIS CD2 C 2.948 25.127 -13.362 1.00 . A A . 76 HIS CD2 1 1
4 4996 1 1 76 HIS CE1 C 3.053 24.810 -15.525 1.00 . A A . 76 HIS CE1 1 1
4 4997 1 1 76 HIS CG C 3.088 26.342 -13.946 1.00 . A A . 76 HIS CG 1 1
4 4998 1 1 76 HIS H H 0.605 26.796 -12.497 1.00 . A A . 76 HIS H 1 1
4 4999 1 1 76 HIS HA H 1.941 29.430 -12.805 1.00 . A A . 76 HIS HA 1 1
4 5000 1 1 76 HIS HB2 H 3.787 28.326 -14.003 1.00 . A A . 76 HIS HB2 1 1
4 5001 1 1 76 HIS HB3 H 3.620 27.656 -12.383 1.00 . A A . 76 HIS HB3 1 1
4 5002 1 1 76 HIS HD1 H 3.252 26.778 -16.004 1.00 . A A . 76 HIS HD1 1 1
4 5003 1 1 76 HIS HD2 H 2.862 24.929 -12.301 1.00 . A A . 76 HIS HD2 1 1
4 5004 1 1 76 HIS HE1 H 3.073 24.332 -16.493 1.00 . A A . 76 HIS HE1 1 1
4 5005 1 1 76 HIS HE2 H 2.743 23.242 -14.251 1.00 . A A . 76 HIS HE2 1 1
4 5006 1 1 76 HIS N N 0.915 27.690 -12.244 1.00 . A A . 76 HIS N 1 1
4 5007 1 1 76 HIS ND1 N 3.152 26.099 -15.304 1.00 . A A . 76 HIS ND1 1 1
4 5008 1 1 76 HIS NE2 N 2.931 24.198 -14.365 1.00 . A A . 76 HIS NE2 1 1
4 5009 1 1 76 HIS O O 0.452 27.605 -15.047 1.00 . A A . 76 HIS O 1 1
4 5010 1 1 77 HIS C C 1.689 29.612 -17.595 1.00 . A A . 77 HIS C 1 1
4 5011 1 1 77 HIS CA C 0.668 30.041 -16.509 1.00 . A A . 77 HIS CA 1 1
4 5012 1 1 77 HIS CB C 0.328 31.554 -16.616 1.00 . A A . 77 HIS CB 1 1
4 5013 1 1 77 HIS CD2 C 0.279 32.380 -19.105 1.00 . A A . 77 HIS CD2 1 1
4 5014 1 1 77 HIS CE1 C -1.887 32.440 -19.379 1.00 . A A . 77 HIS CE1 1 1
4 5015 1 1 77 HIS CG C -0.289 31.960 -17.940 1.00 . A A . 77 HIS CG 1 1
4 5016 1 1 77 HIS H H 1.698 30.445 -14.703 1.00 . A A . 77 HIS H 1 1
4 5017 1 1 77 HIS HA H -0.252 29.468 -16.630 1.00 . A A . 77 HIS HA 1 1
4 5018 1 1 77 HIS HB2 H -0.371 31.820 -15.828 1.00 . A A . 77 HIS HB2 1 1
4 5019 1 1 77 HIS HB3 H 1.237 32.137 -16.476 1.00 . A A . 77 HIS HB3 1 1
4 5020 1 1 77 HIS HD1 H -2.342 31.757 -17.512 1.00 . A A . 77 HIS HD1 1 1
4 5021 1 1 77 HIS HD2 H 1.335 32.471 -19.310 1.00 . A A . 77 HIS HD2 1 1
4 5022 1 1 77 HIS HE1 H -2.866 32.591 -19.816 1.00 . A A . 77 HIS HE1 1 1
4 5023 1 1 77 HIS HE2 H -0.640 33.149 -20.819 1.00 . A A . 77 HIS HE2 1 1
4 5024 1 1 77 HIS N N 1.209 29.741 -15.172 1.00 . A A . 77 HIS N 1 1
4 5025 1 1 77 HIS ND1 N -1.650 32.009 -18.158 1.00 . A A . 77 HIS ND1 1 1
4 5026 1 1 77 HIS NE2 N -0.739 32.669 -19.971 1.00 . A A . 77 HIS NE2 1 1
4 5027 1 1 77 HIS O O 2.760 30.247 -17.691 1.00 . A A . 77 HIS O 1 1
4 5028 1 1 77 HIS OXT O 1.421 28.647 -18.340 1.00 . A A . 77 HIS OXT 1 1
5 5029 1 1 1 MET C C 1.498 12.175 -5.620 1.00 . A A . 1 MET C 1 1
5 5030 1 1 1 MET CA C 0.541 13.332 -5.287 1.00 . A A . 1 MET CA 1 1
5 5031 1 1 1 MET CB C 1.299 14.500 -4.600 1.00 . A A . 1 MET CB 1 1
5 5032 1 1 1 MET CE C 3.494 16.337 -7.695 1.00 . A A . 1 MET CE 1 1
5 5033 1 1 1 MET CG C 2.465 15.088 -5.419 1.00 . A A . 1 MET CG 1 1
5 5034 1 1 1 MET H1 H -1.215 13.614 -4.206 1.00 . A A . 1 MET H1 1 1
5 5035 1 1 1 MET H2 H -0.161 12.491 -3.524 1.00 . A A . 1 MET H2 1 1
5 5036 1 1 1 MET H3 H -1.066 12.072 -4.882 1.00 . A A . 1 MET H3 1 1
5 5037 1 1 1 MET HA H 0.088 13.689 -6.203 1.00 . A A . 1 MET HA 1 1
5 5038 1 1 1 MET HB2 H 0.596 15.299 -4.393 1.00 . A A . 1 MET HB2 1 1
5 5039 1 1 1 MET HB3 H 1.698 14.144 -3.655 1.00 . A A . 1 MET HB3 1 1
5 5040 1 1 1 MET HE1 H 3.324 16.728 -8.688 1.00 . A A . 1 MET HE1 1 1
5 5041 1 1 1 MET HE2 H 4.222 15.540 -7.743 1.00 . A A . 1 MET HE2 1 1
5 5042 1 1 1 MET HE3 H 3.864 17.129 -7.058 1.00 . A A . 1 MET HE3 1 1
5 5043 1 1 1 MET HG2 H 2.908 15.907 -4.864 1.00 . A A . 1 MET HG2 1 1
5 5044 1 1 1 MET HG3 H 3.212 14.317 -5.567 1.00 . A A . 1 MET HG3 1 1
5 5045 1 1 1 MET N N -0.550 12.847 -4.415 1.00 . A A . 1 MET N 1 1
5 5046 1 1 1 MET O O 1.771 11.896 -6.798 1.00 . A A . 1 MET O 1 1
5 5047 1 1 1 MET SD S 1.948 15.706 -7.036 1.00 . A A . 1 MET SD 1 1
5 5048 1 1 2 VAL C C 2.205 9.084 -4.982 1.00 . A A . 2 VAL C 1 1
5 5049 1 1 2 VAL CA C 2.961 10.398 -4.705 1.00 . A A . 2 VAL CA 1 1
5 5050 1 1 2 VAL CB C 3.866 10.261 -3.426 1.00 . A A . 2 VAL CB 1 1
5 5051 1 1 2 VAL CG1 C 4.919 9.134 -3.589 1.00 . A A . 2 VAL CG1 1 1
5 5052 1 1 2 VAL CG2 C 4.538 11.611 -3.096 1.00 . A A . 2 VAL CG2 1 1
5 5053 1 1 2 VAL H H 1.727 11.767 -3.664 1.00 . A A . 2 VAL H 1 1
5 5054 1 1 2 VAL HA H 3.611 10.619 -5.554 1.00 . A A . 2 VAL HA 1 1
5 5055 1 1 2 VAL HB H 3.223 9.996 -2.588 1.00 . A A . 2 VAL HB 1 1
5 5056 1 1 2 VAL HG11 H 4.420 8.184 -3.739 1.00 . A A . 2 VAL HG11 1 1
5 5057 1 1 2 VAL HG12 H 5.535 9.073 -2.700 1.00 . A A . 2 VAL HG12 1 1
5 5058 1 1 2 VAL HG13 H 5.550 9.344 -4.445 1.00 . A A . 2 VAL HG13 1 1
5 5059 1 1 2 VAL HG21 H 5.155 11.926 -3.927 1.00 . A A . 2 VAL HG21 1 1
5 5060 1 1 2 VAL HG22 H 5.158 11.506 -2.213 1.00 . A A . 2 VAL HG22 1 1
5 5061 1 1 2 VAL HG23 H 3.783 12.366 -2.908 1.00 . A A . 2 VAL HG23 1 1
5 5062 1 1 2 VAL N N 2.007 11.507 -4.566 1.00 . A A . 2 VAL N 1 1
5 5063 1 1 2 VAL O O 1.497 8.574 -4.117 1.00 . A A . 2 VAL O 1 1
5 5064 1 1 3 ASP C C 2.521 6.104 -6.451 1.00 . A A . 3 ASP C 1 1
5 5065 1 1 3 ASP CA C 1.650 7.363 -6.666 1.00 . A A . 3 ASP CA 1 1
5 5066 1 1 3 ASP CB C 1.278 7.573 -8.150 1.00 . A A . 3 ASP CB 1 1
5 5067 1 1 3 ASP CG C 0.583 6.376 -8.807 1.00 . A A . 3 ASP CG 1 1
5 5068 1 1 3 ASP H H 3.003 8.980 -6.804 1.00 . A A . 3 ASP H 1 1
5 5069 1 1 3 ASP HA H 0.729 7.264 -6.086 1.00 . A A . 3 ASP HA 1 1
5 5070 1 1 3 ASP HB2 H 0.613 8.428 -8.224 1.00 . A A . 3 ASP HB2 1 1
5 5071 1 1 3 ASP HB3 H 2.187 7.802 -8.698 1.00 . A A . 3 ASP HB3 1 1
5 5072 1 1 3 ASP N N 2.364 8.559 -6.197 1.00 . A A . 3 ASP N 1 1
5 5073 1 1 3 ASP O O 3.631 5.997 -6.993 1.00 . A A . 3 ASP O 1 1
5 5074 1 1 3 ASP OD1 O -0.466 5.916 -8.290 1.00 . A A . 3 ASP OD1 1 1
5 5075 1 1 3 ASP OD2 O 1.060 5.914 -9.867 1.00 . A A . 3 ASP OD2 1 1
5 5076 1 1 4 LEU C C 1.955 2.704 -5.793 1.00 . A A . 4 LEU C 1 1
5 5077 1 1 4 LEU CA C 2.683 3.934 -5.214 1.00 . A A . 4 LEU CA 1 1
5 5078 1 1 4 LEU CB C 2.678 3.851 -3.656 1.00 . A A . 4 LEU CB 1 1
5 5079 1 1 4 LEU CD1 C 3.126 4.892 -1.355 1.00 . A A . 4 LEU CD1 1 1
5 5080 1 1 4 LEU CD2 C 4.836 5.162 -3.231 1.00 . A A . 4 LEU CD2 1 1
5 5081 1 1 4 LEU CG C 3.337 5.037 -2.882 1.00 . A A . 4 LEU CG 1 1
5 5082 1 1 4 LEU H H 1.094 5.321 -5.307 1.00 . A A . 4 LEU H 1 1
5 5083 1 1 4 LEU HA H 3.711 3.954 -5.571 1.00 . A A . 4 LEU HA 1 1
5 5084 1 1 4 LEU HB2 H 1.642 3.776 -3.329 1.00 . A A . 4 LEU HB2 1 1
5 5085 1 1 4 LEU HB3 H 3.184 2.934 -3.364 1.00 . A A . 4 LEU HB3 1 1
5 5086 1 1 4 LEU HD11 H 3.568 5.738 -0.844 1.00 . A A . 4 LEU HD11 1 1
5 5087 1 1 4 LEU HD12 H 3.591 3.980 -1.001 1.00 . A A . 4 LEU HD12 1 1
5 5088 1 1 4 LEU HD13 H 2.068 4.862 -1.138 1.00 . A A . 4 LEU HD13 1 1
5 5089 1 1 4 LEU HD21 H 5.268 5.995 -2.691 1.00 . A A . 4 LEU HD21 1 1
5 5090 1 1 4 LEU HD22 H 4.947 5.336 -4.294 1.00 . A A . 4 LEU HD22 1 1
5 5091 1 1 4 LEU HD23 H 5.358 4.252 -2.961 1.00 . A A . 4 LEU HD23 1 1
5 5092 1 1 4 LEU HG H 2.855 5.961 -3.184 1.00 . A A . 4 LEU HG 1 1
5 5093 1 1 4 LEU N N 1.999 5.171 -5.639 1.00 . A A . 4 LEU N 1 1
5 5094 1 1 4 LEU O O 0.765 2.522 -5.546 1.00 . A A . 4 LEU O 1 1
5 5095 1 1 5 LYS C C 2.951 -0.513 -6.304 1.00 . A A . 5 LYS C 1 1
5 5096 1 1 5 LYS CA C 2.158 0.562 -7.047 1.00 . A A . 5 LYS CA 1 1
5 5097 1 1 5 LYS CB C 2.302 0.352 -8.591 1.00 . A A . 5 LYS CB 1 1
5 5098 1 1 5 LYS CD C 1.702 2.732 -9.436 1.00 . A A . 5 LYS CD 1 1
5 5099 1 1 5 LYS CE C 3.164 3.055 -9.806 1.00 . A A . 5 LYS CE 1 1
5 5100 1 1 5 LYS CG C 1.383 1.221 -9.495 1.00 . A A . 5 LYS CG 1 1
5 5101 1 1 5 LYS H H 3.545 2.167 -6.896 1.00 . A A . 5 LYS H 1 1
5 5102 1 1 5 LYS HA H 1.102 0.477 -6.773 1.00 . A A . 5 LYS HA 1 1
5 5103 1 1 5 LYS HB2 H 3.330 0.547 -8.871 1.00 . A A . 5 LYS HB2 1 1
5 5104 1 1 5 LYS HB3 H 2.088 -0.693 -8.816 1.00 . A A . 5 LYS HB3 1 1
5 5105 1 1 5 LYS HD2 H 1.049 3.254 -10.129 1.00 . A A . 5 LYS HD2 1 1
5 5106 1 1 5 LYS HD3 H 1.506 3.092 -8.433 1.00 . A A . 5 LYS HD3 1 1
5 5107 1 1 5 LYS HE2 H 3.828 2.432 -9.223 1.00 . A A . 5 LYS HE2 1 1
5 5108 1 1 5 LYS HE3 H 3.318 2.852 -10.859 1.00 . A A . 5 LYS HE3 1 1
5 5109 1 1 5 LYS HG2 H 1.494 0.886 -10.522 1.00 . A A . 5 LYS HG2 1 1
5 5110 1 1 5 LYS HG3 H 0.352 1.067 -9.191 1.00 . A A . 5 LYS HG3 1 1
5 5111 1 1 5 LYS HZ1 H 2.912 5.096 -10.136 1.00 . A A . 5 LYS HZ1 1 1
5 5112 1 1 5 LYS HZ2 H 4.499 4.651 -9.762 1.00 . A A . 5 LYS HZ2 1 1
5 5113 1 1 5 LYS HZ3 H 3.330 4.708 -8.544 1.00 . A A . 5 LYS HZ3 1 1
5 5114 1 1 5 LYS N N 2.660 1.883 -6.593 1.00 . A A . 5 LYS N 1 1
5 5115 1 1 5 LYS NZ N 3.501 4.475 -9.542 1.00 . A A . 5 LYS NZ 1 1
5 5116 1 1 5 LYS O O 4.169 -0.622 -6.495 1.00 . A A . 5 LYS O 1 1
5 5117 1 1 6 ILE C C 2.443 -3.690 -5.297 1.00 . A A . 6 ILE C 1 1
5 5118 1 1 6 ILE CA C 2.880 -2.363 -4.673 1.00 . A A . 6 ILE CA 1 1
5 5119 1 1 6 ILE CB C 2.457 -2.379 -3.145 1.00 . A A . 6 ILE CB 1 1
5 5120 1 1 6 ILE CD1 C 1.942 0.159 -2.674 1.00 . A A . 6 ILE CD1 1 1
5 5121 1 1 6 ILE CG1 C 2.828 -1.048 -2.388 1.00 . A A . 6 ILE CG1 1 1
5 5122 1 1 6 ILE CG2 C 3.096 -3.609 -2.440 1.00 . A A . 6 ILE CG2 1 1
5 5123 1 1 6 ILE H H 1.301 -1.150 -5.385 1.00 . A A . 6 ILE H 1 1
5 5124 1 1 6 ILE HA H 3.967 -2.276 -4.733 1.00 . A A . 6 ILE HA 1 1
5 5125 1 1 6 ILE HB H 1.375 -2.511 -3.104 1.00 . A A . 6 ILE HB 1 1
5 5126 1 1 6 ILE HD11 H 0.922 -0.064 -2.397 1.00 . A A . 6 ILE HD11 1 1
5 5127 1 1 6 ILE HD12 H 1.986 0.397 -3.729 1.00 . A A . 6 ILE HD12 1 1
5 5128 1 1 6 ILE HD13 H 2.294 1.006 -2.102 1.00 . A A . 6 ILE HD13 1 1
5 5129 1 1 6 ILE HG12 H 2.786 -1.216 -1.318 1.00 . A A . 6 ILE HG12 1 1
5 5130 1 1 6 ILE HG13 H 3.843 -0.771 -2.646 1.00 . A A . 6 ILE HG13 1 1
5 5131 1 1 6 ILE HG21 H 2.762 -3.661 -1.416 1.00 . A A . 6 ILE HG21 1 1
5 5132 1 1 6 ILE HG22 H 4.175 -3.522 -2.459 1.00 . A A . 6 ILE HG22 1 1
5 5133 1 1 6 ILE HG23 H 2.807 -4.522 -2.952 1.00 . A A . 6 ILE HG23 1 1
5 5134 1 1 6 ILE N N 2.268 -1.278 -5.449 1.00 . A A . 6 ILE N 1 1
5 5135 1 1 6 ILE O O 1.256 -3.977 -5.301 1.00 . A A . 6 ILE O 1 1
5 5136 1 1 7 ASP C C 2.569 -6.733 -5.139 1.00 . A A . 7 ASP C 1 1
5 5137 1 1 7 ASP CA C 3.052 -5.842 -6.305 1.00 . A A . 7 ASP CA 1 1
5 5138 1 1 7 ASP CB C 4.273 -6.488 -6.996 1.00 . A A . 7 ASP CB 1 1
5 5139 1 1 7 ASP CG C 3.917 -7.836 -7.649 1.00 . A A . 7 ASP CG 1 1
5 5140 1 1 7 ASP H H 4.313 -4.204 -5.790 1.00 . A A . 7 ASP H 1 1
5 5141 1 1 7 ASP HA H 2.247 -5.732 -7.033 1.00 . A A . 7 ASP HA 1 1
5 5142 1 1 7 ASP HB2 H 4.648 -5.814 -7.761 1.00 . A A . 7 ASP HB2 1 1
5 5143 1 1 7 ASP HB3 H 5.058 -6.646 -6.262 1.00 . A A . 7 ASP HB3 1 1
5 5144 1 1 7 ASP N N 3.384 -4.502 -5.790 1.00 . A A . 7 ASP N 1 1
5 5145 1 1 7 ASP O O 3.239 -6.797 -4.096 1.00 . A A . 7 ASP O 1 1
5 5146 1 1 7 ASP OD1 O 3.405 -7.836 -8.784 1.00 . A A . 7 ASP OD1 1 1
5 5147 1 1 7 ASP OD2 O 4.108 -8.901 -7.013 1.00 . A A . 7 ASP OD2 1 1
5 5148 1 1 8 VAL C C 0.623 -9.711 -4.912 1.00 . A A . 8 VAL C 1 1
5 5149 1 1 8 VAL CA C 0.815 -8.309 -4.307 1.00 . A A . 8 VAL CA 1 1
5 5150 1 1 8 VAL CB C -0.556 -7.769 -3.725 1.00 . A A . 8 VAL CB 1 1
5 5151 1 1 8 VAL CG1 C -0.335 -6.483 -2.894 1.00 . A A . 8 VAL CG1 1 1
5 5152 1 1 8 VAL CG2 C -1.604 -7.536 -4.838 1.00 . A A . 8 VAL CG2 1 1
5 5153 1 1 8 VAL H H 0.954 -7.331 -6.184 1.00 . A A . 8 VAL H 1 1
5 5154 1 1 8 VAL HA H 1.519 -8.394 -3.482 1.00 . A A . 8 VAL HA 1 1
5 5155 1 1 8 VAL HB H -0.956 -8.525 -3.046 1.00 . A A . 8 VAL HB 1 1
5 5156 1 1 8 VAL HG11 H -1.280 -6.137 -2.490 1.00 . A A . 8 VAL HG11 1 1
5 5157 1 1 8 VAL HG12 H 0.089 -5.707 -3.520 1.00 . A A . 8 VAL HG12 1 1
5 5158 1 1 8 VAL HG13 H 0.344 -6.689 -2.076 1.00 . A A . 8 VAL HG13 1 1
5 5159 1 1 8 VAL HG21 H -1.789 -8.462 -5.366 1.00 . A A . 8 VAL HG21 1 1
5 5160 1 1 8 VAL HG22 H -1.236 -6.795 -5.537 1.00 . A A . 8 VAL HG22 1 1
5 5161 1 1 8 VAL HG23 H -2.535 -7.183 -4.407 1.00 . A A . 8 VAL HG23 1 1
5 5162 1 1 8 VAL N N 1.411 -7.405 -5.320 1.00 . A A . 8 VAL N 1 1
5 5163 1 1 8 VAL O O 0.182 -9.848 -6.060 1.00 . A A . 8 VAL O 1 1
5 5164 1 1 9 SER C C -0.524 -12.647 -4.629 1.00 . A A . 9 SER C 1 1
5 5165 1 1 9 SER CA C 0.930 -12.151 -4.523 1.00 . A A . 9 SER CA 1 1
5 5166 1 1 9 SER CB C 1.695 -13.008 -3.474 1.00 . A A . 9 SER CB 1 1
5 5167 1 1 9 SER H H 1.282 -10.529 -3.215 1.00 . A A . 9 SER H 1 1
5 5168 1 1 9 SER HA H 1.418 -12.248 -5.489 1.00 . A A . 9 SER HA 1 1
5 5169 1 1 9 SER HB2 H 1.041 -13.259 -2.646 1.00 . A A . 9 SER HB2 1 1
5 5170 1 1 9 SER HB3 H 2.049 -13.923 -3.937 1.00 . A A . 9 SER HB3 1 1
5 5171 1 1 9 SER HG H 2.565 -11.908 -2.102 1.00 . A A . 9 SER HG 1 1
5 5172 1 1 9 SER N N 0.975 -10.733 -4.122 1.00 . A A . 9 SER N 1 1
5 5173 1 1 9 SER O O -0.880 -13.404 -5.538 1.00 . A A . 9 SER O 1 1
5 5174 1 1 9 SER OG O 2.816 -12.310 -2.947 1.00 . A A . 9 SER OG 1 1
5 5175 1 1 10 ASP C C -3.708 -11.566 -3.214 1.00 . A A . 10 ASP C 1 1
5 5176 1 1 10 ASP CA C -2.701 -12.718 -3.439 1.00 . A A . 10 ASP CA 1 1
5 5177 1 1 10 ASP CB C -2.621 -13.678 -2.209 1.00 . A A . 10 ASP CB 1 1
5 5178 1 1 10 ASP CG C -3.905 -14.478 -1.956 1.00 . A A . 10 ASP CG 1 1
5 5179 1 1 10 ASP H H -1.042 -11.425 -3.123 1.00 . A A . 10 ASP H 1 1
5 5180 1 1 10 ASP HA H -3.009 -13.281 -4.315 1.00 . A A . 10 ASP HA 1 1
5 5181 1 1 10 ASP HB2 H -1.813 -14.382 -2.372 1.00 . A A . 10 ASP HB2 1 1
5 5182 1 1 10 ASP HB3 H -2.390 -13.092 -1.323 1.00 . A A . 10 ASP HB3 1 1
5 5183 1 1 10 ASP N N -1.352 -12.175 -3.682 1.00 . A A . 10 ASP N 1 1
5 5184 1 1 10 ASP O O -3.305 -10.401 -3.052 1.00 . A A . 10 ASP O 1 1
5 5185 1 1 10 ASP OD1 O -4.162 -15.446 -2.695 1.00 . A A . 10 ASP OD1 1 1
5 5186 1 1 10 ASP OD2 O -4.694 -14.100 -1.060 1.00 . A A . 10 ASP OD2 1 1
5 5187 1 1 11 ASP C C -6.393 -10.586 -1.605 1.00 . A A . 11 ASP C 1 1
5 5188 1 1 11 ASP CA C -6.111 -10.940 -3.072 1.00 . A A . 11 ASP CA 1 1
5 5189 1 1 11 ASP CB C -7.386 -11.483 -3.758 1.00 . A A . 11 ASP CB 1 1
5 5190 1 1 11 ASP CG C -7.273 -11.493 -5.286 1.00 . A A . 11 ASP CG 1 1
5 5191 1 1 11 ASP H H -5.221 -12.855 -3.102 1.00 . A A . 11 ASP H 1 1
5 5192 1 1 11 ASP HA H -5.798 -10.030 -3.591 1.00 . A A . 11 ASP HA 1 1
5 5193 1 1 11 ASP HB2 H -7.571 -12.498 -3.412 1.00 . A A . 11 ASP HB2 1 1
5 5194 1 1 11 ASP HB3 H -8.237 -10.867 -3.482 1.00 . A A . 11 ASP HB3 1 1
5 5195 1 1 11 ASP N N -5.009 -11.909 -3.173 1.00 . A A . 11 ASP N 1 1
5 5196 1 1 11 ASP O O -6.647 -9.425 -1.291 1.00 . A A . 11 ASP O 1 1
5 5197 1 1 11 ASP OD1 O -7.578 -10.455 -5.923 1.00 . A A . 11 ASP OD1 1 1
5 5198 1 1 11 ASP OD2 O -6.862 -12.521 -5.862 1.00 . A A . 11 ASP OD2 1 1
5 5199 1 1 12 GLU C C -5.356 -10.589 1.275 1.00 . A A . 12 GLU C 1 1
5 5200 1 1 12 GLU CA C -6.533 -11.397 0.733 1.00 . A A . 12 GLU CA 1 1
5 5201 1 1 12 GLU CB C -6.624 -12.745 1.479 1.00 . A A . 12 GLU CB 1 1
5 5202 1 1 12 GLU CD C -6.779 -13.987 3.730 1.00 . A A . 12 GLU CD 1 1
5 5203 1 1 12 GLU CG C -6.816 -12.630 3.012 1.00 . A A . 12 GLU CG 1 1
5 5204 1 1 12 GLU H H -6.149 -12.506 -1.033 1.00 . A A . 12 GLU H 1 1
5 5205 1 1 12 GLU HA H -7.458 -10.839 0.882 1.00 . A A . 12 GLU HA 1 1
5 5206 1 1 12 GLU HB2 H -7.463 -13.305 1.074 1.00 . A A . 12 GLU HB2 1 1
5 5207 1 1 12 GLU HB3 H -5.717 -13.309 1.289 1.00 . A A . 12 GLU HB3 1 1
5 5208 1 1 12 GLU HG2 H -6.031 -11.996 3.413 1.00 . A A . 12 GLU HG2 1 1
5 5209 1 1 12 GLU HG3 H -7.776 -12.161 3.214 1.00 . A A . 12 GLU HG3 1 1
5 5210 1 1 12 GLU N N -6.349 -11.599 -0.716 1.00 . A A . 12 GLU N 1 1
5 5211 1 1 12 GLU O O -5.553 -9.625 2.003 1.00 . A A . 12 GLU O 1 1
5 5212 1 1 12 GLU OE1 O -7.568 -14.883 3.357 1.00 . A A . 12 GLU OE1 1 1
5 5213 1 1 12 GLU OE2 O -5.953 -14.180 4.652 1.00 . A A . 12 GLU OE2 1 1
5 5214 1 1 13 GLU C C -2.905 -8.846 0.776 1.00 . A A . 13 GLU C 1 1
5 5215 1 1 13 GLU CA C -2.870 -10.321 1.227 1.00 . A A . 13 GLU CA 1 1
5 5216 1 1 13 GLU CB C -1.670 -11.048 0.574 1.00 . A A . 13 GLU CB 1 1
5 5217 1 1 13 GLU CD C 0.839 -10.964 0.016 1.00 . A A . 13 GLU CD 1 1
5 5218 1 1 13 GLU CG C -0.286 -10.444 0.917 1.00 . A A . 13 GLU CG 1 1
5 5219 1 1 13 GLU H H -4.069 -11.837 0.352 1.00 . A A . 13 GLU H 1 1
5 5220 1 1 13 GLU HA H -2.755 -10.356 2.305 1.00 . A A . 13 GLU HA 1 1
5 5221 1 1 13 GLU HB2 H -1.678 -12.084 0.900 1.00 . A A . 13 GLU HB2 1 1
5 5222 1 1 13 GLU HB3 H -1.798 -11.029 -0.508 1.00 . A A . 13 GLU HB3 1 1
5 5223 1 1 13 GLU HG2 H -0.335 -9.364 0.804 1.00 . A A . 13 GLU HG2 1 1
5 5224 1 1 13 GLU HG3 H -0.053 -10.674 1.952 1.00 . A A . 13 GLU HG3 1 1
5 5225 1 1 13 GLU N N -4.130 -11.011 0.882 1.00 . A A . 13 GLU N 1 1
5 5226 1 1 13 GLU O O -2.400 -7.966 1.472 1.00 . A A . 13 GLU O 1 1
5 5227 1 1 13 GLU OE1 O 0.746 -10.761 -1.209 1.00 . A A . 13 GLU OE1 1 1
5 5228 1 1 13 GLU OE2 O 1.818 -11.562 0.512 1.00 . A A . 13 GLU OE2 1 1
5 5229 1 1 14 ALA C C -4.650 -6.434 0.027 1.00 . A A . 14 ALA C 1 1
5 5230 1 1 14 ALA CA C -3.742 -7.250 -0.921 1.00 . A A . 14 ALA CA 1 1
5 5231 1 1 14 ALA CB C -4.360 -7.324 -2.324 1.00 . A A . 14 ALA CB 1 1
5 5232 1 1 14 ALA H H -3.839 -9.367 -0.919 1.00 . A A . 14 ALA H 1 1
5 5233 1 1 14 ALA HA H -2.774 -6.763 -1.003 1.00 . A A . 14 ALA HA 1 1
5 5234 1 1 14 ALA HB1 H -3.716 -7.902 -2.976 1.00 . A A . 14 ALA HB1 1 1
5 5235 1 1 14 ALA HB2 H -4.476 -6.324 -2.727 1.00 . A A . 14 ALA HB2 1 1
5 5236 1 1 14 ALA HB3 H -5.329 -7.803 -2.274 1.00 . A A . 14 ALA HB3 1 1
5 5237 1 1 14 ALA N N -3.521 -8.606 -0.393 1.00 . A A . 14 ALA N 1 1
5 5238 1 1 14 ALA O O -4.347 -5.288 0.352 1.00 . A A . 14 ALA O 1 1
5 5239 1 1 15 GLU C C -6.215 -6.247 2.792 1.00 . A A . 15 GLU C 1 1
5 5240 1 1 15 GLU CA C -6.761 -6.429 1.364 1.00 . A A . 15 GLU CA 1 1
5 5241 1 1 15 GLU CB C -8.059 -7.268 1.368 1.00 . A A . 15 GLU CB 1 1
5 5242 1 1 15 GLU CD C -9.941 -8.292 -0.024 1.00 . A A . 15 GLU CD 1 1
5 5243 1 1 15 GLU CG C -8.726 -7.362 -0.016 1.00 . A A . 15 GLU CG 1 1
5 5244 1 1 15 GLU H H -5.905 -7.993 0.199 1.00 . A A . 15 GLU H 1 1
5 5245 1 1 15 GLU HA H -6.985 -5.448 0.959 1.00 . A A . 15 GLU HA 1 1
5 5246 1 1 15 GLU HB2 H -7.829 -8.276 1.710 1.00 . A A . 15 GLU HB2 1 1
5 5247 1 1 15 GLU HB3 H -8.770 -6.821 2.061 1.00 . A A . 15 GLU HB3 1 1
5 5248 1 1 15 GLU HG2 H -9.034 -6.366 -0.327 1.00 . A A . 15 GLU HG2 1 1
5 5249 1 1 15 GLU HG3 H -7.999 -7.736 -0.730 1.00 . A A . 15 GLU HG3 1 1
5 5250 1 1 15 GLU N N -5.757 -7.063 0.472 1.00 . A A . 15 GLU N 1 1
5 5251 1 1 15 GLU O O -6.683 -5.377 3.533 1.00 . A A . 15 GLU O 1 1
5 5252 1 1 15 GLU OE1 O -9.750 -9.518 -0.066 1.00 . A A . 15 GLU OE1 1 1
5 5253 1 1 15 GLU OE2 O -11.095 -7.806 0.020 1.00 . A A . 15 GLU OE2 1 1
5 5254 1 1 16 LYS C C -3.738 -5.581 4.396 1.00 . A A . 16 LYS C 1 1
5 5255 1 1 16 LYS CA C -4.451 -6.935 4.403 1.00 . A A . 16 LYS CA 1 1
5 5256 1 1 16 LYS CB C -3.411 -8.080 4.544 1.00 . A A . 16 LYS CB 1 1
5 5257 1 1 16 LYS CD C -4.625 -9.665 6.169 1.00 . A A . 16 LYS CD 1 1
5 5258 1 1 16 LYS CE C -3.588 -9.562 7.300 1.00 . A A . 16 LYS CE 1 1
5 5259 1 1 16 LYS CG C -3.999 -9.493 4.772 1.00 . A A . 16 LYS CG 1 1
5 5260 1 1 16 LYS H H -4.981 -7.806 2.550 1.00 . A A . 16 LYS H 1 1
5 5261 1 1 16 LYS HA H -5.147 -6.976 5.235 1.00 . A A . 16 LYS HA 1 1
5 5262 1 1 16 LYS HB2 H -2.810 -8.115 3.639 1.00 . A A . 16 LYS HB2 1 1
5 5263 1 1 16 LYS HB3 H -2.747 -7.853 5.376 1.00 . A A . 16 LYS HB3 1 1
5 5264 1 1 16 LYS HD2 H -5.381 -8.902 6.318 1.00 . A A . 16 LYS HD2 1 1
5 5265 1 1 16 LYS HD3 H -5.100 -10.641 6.219 1.00 . A A . 16 LYS HD3 1 1
5 5266 1 1 16 LYS HE2 H -2.897 -10.393 7.227 1.00 . A A . 16 LYS HE2 1 1
5 5267 1 1 16 LYS HE3 H -3.039 -8.633 7.201 1.00 . A A . 16 LYS HE3 1 1
5 5268 1 1 16 LYS HG2 H -4.763 -9.677 4.025 1.00 . A A . 16 LYS HG2 1 1
5 5269 1 1 16 LYS HG3 H -3.207 -10.228 4.649 1.00 . A A . 16 LYS HG3 1 1
5 5270 1 1 16 LYS HZ1 H -3.507 -9.578 9.380 1.00 . A A . 16 LYS HZ1 1 1
5 5271 1 1 16 LYS HZ2 H -4.800 -10.456 8.733 1.00 . A A . 16 LYS HZ2 1 1
5 5272 1 1 16 LYS HZ3 H -4.848 -8.765 8.748 1.00 . A A . 16 LYS HZ3 1 1
5 5273 1 1 16 LYS N N -5.217 -7.078 3.155 1.00 . A A . 16 LYS N 1 1
5 5274 1 1 16 LYS NZ N -4.230 -9.594 8.632 1.00 . A A . 16 LYS NZ 1 1
5 5275 1 1 16 LYS O O -3.799 -4.838 5.373 1.00 . A A . 16 LYS O 1 1
5 5276 1 1 17 ILE C C -3.341 -2.821 3.052 1.00 . A A . 17 ILE C 1 1
5 5277 1 1 17 ILE CA C -2.381 -4.023 3.006 1.00 . A A . 17 ILE CA 1 1
5 5278 1 1 17 ILE CB C -1.631 -4.055 1.623 1.00 . A A . 17 ILE CB 1 1
5 5279 1 1 17 ILE CD1 C 0.262 -5.468 2.719 1.00 . A A . 17 ILE CD1 1 1
5 5280 1 1 17 ILE CG1 C -0.671 -5.286 1.534 1.00 . A A . 17 ILE CG1 1 1
5 5281 1 1 17 ILE CG2 C -0.883 -2.734 1.341 1.00 . A A . 17 ILE CG2 1 1
5 5282 1 1 17 ILE H H -3.135 -5.938 2.515 1.00 . A A . 17 ILE H 1 1
5 5283 1 1 17 ILE HA H -1.643 -3.918 3.796 1.00 . A A . 17 ILE HA 1 1
5 5284 1 1 17 ILE HB H -2.389 -4.163 0.846 1.00 . A A . 17 ILE HB 1 1
5 5285 1 1 17 ILE HD11 H 0.873 -4.585 2.845 1.00 . A A . 17 ILE HD11 1 1
5 5286 1 1 17 ILE HD12 H 0.901 -6.320 2.537 1.00 . A A . 17 ILE HD12 1 1
5 5287 1 1 17 ILE HD13 H -0.312 -5.642 3.618 1.00 . A A . 17 ILE HD13 1 1
5 5288 1 1 17 ILE HG12 H -1.261 -6.187 1.458 1.00 . A A . 17 ILE HG12 1 1
5 5289 1 1 17 ILE HG13 H -0.057 -5.202 0.644 1.00 . A A . 17 ILE HG13 1 1
5 5290 1 1 17 ILE HG21 H -0.388 -2.788 0.378 1.00 . A A . 17 ILE HG21 1 1
5 5291 1 1 17 ILE HG22 H -0.143 -2.562 2.111 1.00 . A A . 17 ILE HG22 1 1
5 5292 1 1 17 ILE HG23 H -1.584 -1.907 1.332 1.00 . A A . 17 ILE HG23 1 1
5 5293 1 1 17 ILE N N -3.107 -5.280 3.241 1.00 . A A . 17 ILE N 1 1
5 5294 1 1 17 ILE O O -3.035 -1.806 3.679 1.00 . A A . 17 ILE O 1 1
5 5295 1 1 18 ILE C C -6.011 -1.612 3.815 1.00 . A A . 18 ILE C 1 1
5 5296 1 1 18 ILE CA C -5.570 -1.940 2.371 1.00 . A A . 18 ILE CA 1 1
5 5297 1 1 18 ILE CB C -6.817 -2.383 1.502 1.00 . A A . 18 ILE CB 1 1
5 5298 1 1 18 ILE CD1 C -7.491 -3.253 -0.863 1.00 . A A . 18 ILE CD1 1 1
5 5299 1 1 18 ILE CG1 C -6.384 -2.716 0.039 1.00 . A A . 18 ILE CG1 1 1
5 5300 1 1 18 ILE CG2 C -7.937 -1.304 1.514 1.00 . A A . 18 ILE CG2 1 1
5 5301 1 1 18 ILE H H -4.673 -3.821 1.924 1.00 . A A . 18 ILE H 1 1
5 5302 1 1 18 ILE HA H -5.142 -1.047 1.921 1.00 . A A . 18 ILE HA 1 1
5 5303 1 1 18 ILE HB H -7.226 -3.287 1.953 1.00 . A A . 18 ILE HB 1 1
5 5304 1 1 18 ILE HD11 H -7.082 -3.467 -1.841 1.00 . A A . 18 ILE HD11 1 1
5 5305 1 1 18 ILE HD12 H -8.276 -2.514 -0.957 1.00 . A A . 18 ILE HD12 1 1
5 5306 1 1 18 ILE HD13 H -7.895 -4.159 -0.438 1.00 . A A . 18 ILE HD13 1 1
5 5307 1 1 18 ILE HG12 H -5.992 -1.823 -0.432 1.00 . A A . 18 ILE HG12 1 1
5 5308 1 1 18 ILE HG13 H -5.599 -3.464 0.063 1.00 . A A . 18 ILE HG13 1 1
5 5309 1 1 18 ILE HG21 H -8.786 -1.647 0.933 1.00 . A A . 18 ILE HG21 1 1
5 5310 1 1 18 ILE HG22 H -7.562 -0.384 1.085 1.00 . A A . 18 ILE HG22 1 1
5 5311 1 1 18 ILE HG23 H -8.256 -1.117 2.533 1.00 . A A . 18 ILE HG23 1 1
5 5312 1 1 18 ILE N N -4.516 -2.975 2.395 1.00 . A A . 18 ILE N 1 1
5 5313 1 1 18 ILE O O -6.189 -0.444 4.161 1.00 . A A . 18 ILE O 1 1
5 5314 1 1 19 ARG C C -5.439 -1.741 6.871 1.00 . A A . 19 ARG C 1 1
5 5315 1 1 19 ARG CA C -6.517 -2.502 6.067 1.00 . A A . 19 ARG CA 1 1
5 5316 1 1 19 ARG CB C -6.845 -3.871 6.729 1.00 . A A . 19 ARG CB 1 1
5 5317 1 1 19 ARG CD C -7.758 -5.046 8.858 1.00 . A A . 19 ARG CD 1 1
5 5318 1 1 19 ARG CG C -7.378 -3.728 8.171 1.00 . A A . 19 ARG CG 1 1
5 5319 1 1 19 ARG CZ C -8.978 -5.569 10.997 1.00 . A A . 19 ARG CZ 1 1
5 5320 1 1 19 ARG H H -5.893 -3.557 4.335 1.00 . A A . 19 ARG H 1 1
5 5321 1 1 19 ARG HA H -7.424 -1.901 6.066 1.00 . A A . 19 ARG HA 1 1
5 5322 1 1 19 ARG HB2 H -7.600 -4.376 6.131 1.00 . A A . 19 ARG HB2 1 1
5 5323 1 1 19 ARG HB3 H -5.949 -4.484 6.749 1.00 . A A . 19 ARG HB3 1 1
5 5324 1 1 19 ARG HD2 H -8.569 -5.515 8.310 1.00 . A A . 19 ARG HD2 1 1
5 5325 1 1 19 ARG HD3 H -6.900 -5.708 8.868 1.00 . A A . 19 ARG HD3 1 1
5 5326 1 1 19 ARG HE H -7.827 -3.971 10.663 1.00 . A A . 19 ARG HE 1 1
5 5327 1 1 19 ARG HG2 H -6.617 -3.242 8.772 1.00 . A A . 19 ARG HG2 1 1
5 5328 1 1 19 ARG HG3 H -8.256 -3.086 8.147 1.00 . A A . 19 ARG HG3 1 1
5 5329 1 1 19 ARG HH11 H -9.273 -6.997 9.584 1.00 . A A . 19 ARG HH11 1 1
5 5330 1 1 19 ARG HH12 H -10.085 -7.269 11.092 1.00 . A A . 19 ARG HH12 1 1
5 5331 1 1 19 ARG HH21 H -8.923 -4.331 12.592 1.00 . A A . 19 ARG HH21 1 1
5 5332 1 1 19 ARG HH22 H -9.888 -5.760 12.794 1.00 . A A . 19 ARG HH22 1 1
5 5333 1 1 19 ARG N N -6.112 -2.658 4.663 1.00 . A A . 19 ARG N 1 1
5 5334 1 1 19 ARG NE N -8.181 -4.788 10.250 1.00 . A A . 19 ARG NE 1 1
5 5335 1 1 19 ARG NH1 N -9.489 -6.700 10.518 1.00 . A A . 19 ARG NH1 1 1
5 5336 1 1 19 ARG NH2 N -9.290 -5.188 12.223 1.00 . A A . 19 ARG NH2 1 1
5 5337 1 1 19 ARG O O -5.776 -0.821 7.621 1.00 . A A . 19 ARG O 1 1
5 5338 1 1 20 GLU C C -2.992 0.052 7.093 1.00 . A A . 20 GLU C 1 1
5 5339 1 1 20 GLU CA C -3.008 -1.458 7.361 1.00 . A A . 20 GLU CA 1 1
5 5340 1 1 20 GLU CB C -1.641 -2.055 6.907 1.00 . A A . 20 GLU CB 1 1
5 5341 1 1 20 GLU CD C -1.690 -4.010 8.585 1.00 . A A . 20 GLU CD 1 1
5 5342 1 1 20 GLU CG C -1.469 -3.564 7.127 1.00 . A A . 20 GLU CG 1 1
5 5343 1 1 20 GLU H H -3.955 -2.838 6.037 1.00 . A A . 20 GLU H 1 1
5 5344 1 1 20 GLU HA H -3.133 -1.631 8.425 1.00 . A A . 20 GLU HA 1 1
5 5345 1 1 20 GLU HB2 H -1.512 -1.859 5.845 1.00 . A A . 20 GLU HB2 1 1
5 5346 1 1 20 GLU HB3 H -0.848 -1.546 7.447 1.00 . A A . 20 GLU HB3 1 1
5 5347 1 1 20 GLU HG2 H -2.171 -4.086 6.482 1.00 . A A . 20 GLU HG2 1 1
5 5348 1 1 20 GLU HG3 H -0.464 -3.841 6.828 1.00 . A A . 20 GLU HG3 1 1
5 5349 1 1 20 GLU N N -4.146 -2.108 6.668 1.00 . A A . 20 GLU N 1 1
5 5350 1 1 20 GLU O O -2.921 0.870 8.022 1.00 . A A . 20 GLU O 1 1
5 5351 1 1 20 GLU OE1 O -0.792 -3.803 9.426 1.00 . A A . 20 GLU OE1 1 1
5 5352 1 1 20 GLU OE2 O -2.761 -4.568 8.903 1.00 . A A . 20 GLU OE2 1 1
5 5353 1 1 21 ILE C C -4.197 2.583 5.840 1.00 . A A . 21 ILE C 1 1
5 5354 1 1 21 ILE CA C -3.007 1.759 5.321 1.00 . A A . 21 ILE CA 1 1
5 5355 1 1 21 ILE CB C -2.944 1.820 3.751 1.00 . A A . 21 ILE CB 1 1
5 5356 1 1 21 ILE CD1 C -0.348 1.540 3.714 1.00 . A A . 21 ILE CD1 1 1
5 5357 1 1 21 ILE CG1 C -1.695 1.046 3.206 1.00 . A A . 21 ILE CG1 1 1
5 5358 1 1 21 ILE CG2 C -2.952 3.282 3.241 1.00 . A A . 21 ILE CG2 1 1
5 5359 1 1 21 ILE H H -3.209 -0.327 5.139 1.00 . A A . 21 ILE H 1 1
5 5360 1 1 21 ILE HA H -2.088 2.195 5.710 1.00 . A A . 21 ILE HA 1 1
5 5361 1 1 21 ILE HB H -3.841 1.336 3.368 1.00 . A A . 21 ILE HB 1 1
5 5362 1 1 21 ILE HD11 H -0.304 1.445 4.791 1.00 . A A . 21 ILE HD11 1 1
5 5363 1 1 21 ILE HD12 H -0.208 2.576 3.438 1.00 . A A . 21 ILE HD12 1 1
5 5364 1 1 21 ILE HD13 H 0.438 0.945 3.273 1.00 . A A . 21 ILE HD13 1 1
5 5365 1 1 21 ILE HG12 H -1.774 0.004 3.486 1.00 . A A . 21 ILE HG12 1 1
5 5366 1 1 21 ILE HG13 H -1.678 1.110 2.125 1.00 . A A . 21 ILE HG13 1 1
5 5367 1 1 21 ILE HG21 H -2.901 3.291 2.159 1.00 . A A . 21 ILE HG21 1 1
5 5368 1 1 21 ILE HG22 H -2.097 3.814 3.641 1.00 . A A . 21 ILE HG22 1 1
5 5369 1 1 21 ILE HG23 H -3.861 3.778 3.556 1.00 . A A . 21 ILE HG23 1 1
5 5370 1 1 21 ILE N N -3.080 0.387 5.798 1.00 . A A . 21 ILE N 1 1
5 5371 1 1 21 ILE O O -4.008 3.694 6.297 1.00 . A A . 21 ILE O 1 1
5 5372 1 1 22 ARG C C -6.883 2.840 7.673 1.00 . A A . 22 ARG C 1 1
5 5373 1 1 22 ARG CA C -6.641 2.761 6.151 1.00 . A A . 22 ARG CA 1 1
5 5374 1 1 22 ARG CB C -7.879 2.221 5.401 1.00 . A A . 22 ARG CB 1 1
5 5375 1 1 22 ARG CD C -9.094 2.279 3.124 1.00 . A A . 22 ARG CD 1 1
5 5376 1 1 22 ARG CG C -7.743 2.285 3.854 1.00 . A A . 22 ARG CG 1 1
5 5377 1 1 22 ARG CZ C -11.142 3.713 3.340 1.00 . A A . 22 ARG CZ 1 1
5 5378 1 1 22 ARG H H -5.495 1.086 5.501 1.00 . A A . 22 ARG H 1 1
5 5379 1 1 22 ARG HA H -6.486 3.784 5.812 1.00 . A A . 22 ARG HA 1 1
5 5380 1 1 22 ARG HB2 H -8.042 1.187 5.692 1.00 . A A . 22 ARG HB2 1 1
5 5381 1 1 22 ARG HB3 H -8.748 2.806 5.696 1.00 . A A . 22 ARG HB3 1 1
5 5382 1 1 22 ARG HD2 H -8.917 2.131 2.062 1.00 . A A . 22 ARG HD2 1 1
5 5383 1 1 22 ARG HD3 H -9.697 1.463 3.503 1.00 . A A . 22 ARG HD3 1 1
5 5384 1 1 22 ARG HE H -9.255 4.357 3.435 1.00 . A A . 22 ARG HE 1 1
5 5385 1 1 22 ARG HG2 H -7.215 3.193 3.584 1.00 . A A . 22 ARG HG2 1 1
5 5386 1 1 22 ARG HG3 H -7.160 1.432 3.520 1.00 . A A . 22 ARG HG3 1 1
5 5387 1 1 22 ARG HH11 H -11.593 1.752 3.062 1.00 . A A . 22 ARG HH11 1 1
5 5388 1 1 22 ARG HH12 H -12.958 2.809 3.215 1.00 . A A . 22 ARG HH12 1 1
5 5389 1 1 22 ARG HH21 H -11.039 5.719 3.586 1.00 . A A . 22 ARG HH21 1 1
5 5390 1 1 22 ARG HH22 H -12.643 5.058 3.510 1.00 . A A . 22 ARG HH22 1 1
5 5391 1 1 22 ARG N N -5.415 2.016 5.794 1.00 . A A . 22 ARG N 1 1
5 5392 1 1 22 ARG NE N -9.812 3.558 3.314 1.00 . A A . 22 ARG NE 1 1
5 5393 1 1 22 ARG NH1 N -11.962 2.674 3.190 1.00 . A A . 22 ARG NH1 1 1
5 5394 1 1 22 ARG NH2 N -11.649 4.925 3.489 1.00 . A A . 22 ARG NH2 1 1
5 5395 1 1 22 ARG O O -7.724 3.620 8.115 1.00 . A A . 22 ARG O 1 1
5 5396 1 1 23 GLU C C -5.451 3.435 10.392 1.00 . A A . 23 GLU C 1 1
5 5397 1 1 23 GLU CA C -6.201 2.159 9.953 1.00 . A A . 23 GLU CA 1 1
5 5398 1 1 23 GLU CB C -5.608 0.906 10.652 1.00 . A A . 23 GLU CB 1 1
5 5399 1 1 23 GLU CD C -6.002 -1.505 11.482 1.00 . A A . 23 GLU CD 1 1
5 5400 1 1 23 GLU CG C -6.563 -0.305 10.702 1.00 . A A . 23 GLU CG 1 1
5 5401 1 1 23 GLU H H -5.626 1.315 8.070 1.00 . A A . 23 GLU H 1 1
5 5402 1 1 23 GLU HA H -7.242 2.264 10.251 1.00 . A A . 23 GLU HA 1 1
5 5403 1 1 23 GLU HB2 H -4.706 0.605 10.130 1.00 . A A . 23 GLU HB2 1 1
5 5404 1 1 23 GLU HB3 H -5.342 1.163 11.676 1.00 . A A . 23 GLU HB3 1 1
5 5405 1 1 23 GLU HG2 H -7.490 0.001 11.176 1.00 . A A . 23 GLU HG2 1 1
5 5406 1 1 23 GLU HG3 H -6.778 -0.612 9.681 1.00 . A A . 23 GLU HG3 1 1
5 5407 1 1 23 GLU N N -6.173 2.024 8.475 1.00 . A A . 23 GLU N 1 1
5 5408 1 1 23 GLU O O -5.914 4.167 11.273 1.00 . A A . 23 GLU O 1 1
5 5409 1 1 23 GLU OE1 O -5.521 -1.314 12.621 1.00 . A A . 23 GLU OE1 1 1
5 5410 1 1 23 GLU OE2 O -6.074 -2.649 10.990 1.00 . A A . 23 GLU OE2 1 1
5 5411 1 1 24 GLN C C -3.839 6.079 9.257 1.00 . A A . 24 GLN C 1 1
5 5412 1 1 24 GLN CA C -3.432 4.840 10.089 1.00 . A A . 24 GLN CA 1 1
5 5413 1 1 24 GLN CB C -1.947 4.469 9.836 1.00 . A A . 24 GLN CB 1 1
5 5414 1 1 24 GLN CD C -0.042 2.804 10.254 1.00 . A A . 24 GLN CD 1 1
5 5415 1 1 24 GLN CG C -1.518 3.131 10.470 1.00 . A A . 24 GLN CG 1 1
5 5416 1 1 24 GLN H H -4.040 3.100 9.014 1.00 . A A . 24 GLN H 1 1
5 5417 1 1 24 GLN HA H -3.559 5.072 11.147 1.00 . A A . 24 GLN HA 1 1
5 5418 1 1 24 GLN HB2 H -1.776 4.405 8.765 1.00 . A A . 24 GLN HB2 1 1
5 5419 1 1 24 GLN HB3 H -1.314 5.255 10.240 1.00 . A A . 24 GLN HB3 1 1
5 5420 1 1 24 GLN HE21 H 0.443 3.663 11.975 1.00 . A A . 24 GLN HE21 1 1
5 5421 1 1 24 GLN HE22 H 1.752 2.982 11.079 1.00 . A A . 24 GLN HE22 1 1
5 5422 1 1 24 GLN HG2 H -1.713 3.171 11.536 1.00 . A A . 24 GLN HG2 1 1
5 5423 1 1 24 GLN HG3 H -2.115 2.334 10.036 1.00 . A A . 24 GLN HG3 1 1
5 5424 1 1 24 GLN N N -4.302 3.692 9.753 1.00 . A A . 24 GLN N 1 1
5 5425 1 1 24 GLN NE2 N 0.802 3.191 11.196 1.00 . A A . 24 GLN NE2 1 1
5 5426 1 1 24 GLN O O -3.753 7.218 9.725 1.00 . A A . 24 GLN O 1 1
5 5427 1 1 24 GLN OE1 O 0.336 2.197 9.252 1.00 . A A . 24 GLN OE1 1 1
5 5428 1 1 25 TRP C C -6.100 6.450 6.419 1.00 . A A . 25 TRP C 1 1
5 5429 1 1 25 TRP CA C -4.728 6.841 7.040 1.00 . A A . 25 TRP CA 1 1
5 5430 1 1 25 TRP CB C -3.671 6.995 5.904 1.00 . A A . 25 TRP CB 1 1
5 5431 1 1 25 TRP CD1 C -1.713 8.487 6.661 1.00 . A A . 25 TRP CD1 1 1
5 5432 1 1 25 TRP CD2 C -1.191 6.318 6.481 1.00 . A A . 25 TRP CD2 1 1
5 5433 1 1 25 TRP CE2 C -0.057 7.017 6.917 1.00 . A A . 25 TRP CE2 1 1
5 5434 1 1 25 TRP CE3 C -1.098 4.933 6.297 1.00 . A A . 25 TRP CE3 1 1
5 5435 1 1 25 TRP CG C -2.255 7.276 6.345 1.00 . A A . 25 TRP CG 1 1
5 5436 1 1 25 TRP CH2 C 1.216 5.035 6.978 1.00 . A A . 25 TRP CH2 1 1
5 5437 1 1 25 TRP CZ2 C 1.155 6.390 7.167 1.00 . A A . 25 TRP CZ2 1 1
5 5438 1 1 25 TRP CZ3 C 0.106 4.307 6.539 1.00 . A A . 25 TRP CZ3 1 1
5 5439 1 1 25 TRP H H -4.359 4.878 7.763 1.00 . A A . 25 TRP H 1 1
5 5440 1 1 25 TRP HA H -4.839 7.790 7.556 1.00 . A A . 25 TRP HA 1 1
5 5441 1 1 25 TRP HB2 H -3.650 6.078 5.323 1.00 . A A . 25 TRP HB2 1 1
5 5442 1 1 25 TRP HB3 H -3.981 7.803 5.247 1.00 . A A . 25 TRP HB3 1 1
5 5443 1 1 25 TRP HD1 H -2.254 9.425 6.645 1.00 . A A . 25 TRP HD1 1 1
5 5444 1 1 25 TRP HE1 H 0.199 9.055 7.296 1.00 . A A . 25 TRP HE1 1 1
5 5445 1 1 25 TRP HE3 H -1.945 4.359 5.957 1.00 . A A . 25 TRP HE3 1 1
5 5446 1 1 25 TRP HH2 H 2.144 4.506 7.158 1.00 . A A . 25 TRP HH2 1 1
5 5447 1 1 25 TRP HZ2 H 2.026 6.940 7.505 1.00 . A A . 25 TRP HZ2 1 1
5 5448 1 1 25 TRP HZ3 H 0.197 3.237 6.401 1.00 . A A . 25 TRP HZ3 1 1
5 5449 1 1 25 TRP N N -4.299 5.810 8.027 1.00 . A A . 25 TRP N 1 1
5 5450 1 1 25 TRP NE1 N -0.401 8.333 7.017 1.00 . A A . 25 TRP NE1 1 1
5 5451 1 1 25 TRP O O -6.143 5.920 5.297 1.00 . A A . 25 TRP O 1 1
5 5452 1 1 26 PRO C C -8.966 7.305 5.388 1.00 . A A . 26 PRO C 1 1
5 5453 1 1 26 PRO CA C -8.612 6.401 6.590 1.00 . A A . 26 PRO CA 1 1
5 5454 1 1 26 PRO CB C -9.562 6.675 7.790 1.00 . A A . 26 PRO CB 1 1
5 5455 1 1 26 PRO CD C -7.321 7.106 8.560 1.00 . A A . 26 PRO CD 1 1
5 5456 1 1 26 PRO CG C -8.687 6.626 9.009 1.00 . A A . 26 PRO CG 1 1
5 5457 1 1 26 PRO HA H -8.707 5.362 6.282 1.00 . A A . 26 PRO HA 1 1
5 5458 1 1 26 PRO HB2 H -10.032 7.655 7.690 1.00 . A A . 26 PRO HB2 1 1
5 5459 1 1 26 PRO HB3 H -10.329 5.910 7.846 1.00 . A A . 26 PRO HB3 1 1
5 5460 1 1 26 PRO HD2 H -7.253 8.188 8.625 1.00 . A A . 26 PRO HD2 1 1
5 5461 1 1 26 PRO HD3 H -6.539 6.646 9.155 1.00 . A A . 26 PRO HD3 1 1
5 5462 1 1 26 PRO HG2 H -9.090 7.277 9.784 1.00 . A A . 26 PRO HG2 1 1
5 5463 1 1 26 PRO HG3 H -8.617 5.608 9.383 1.00 . A A . 26 PRO HG3 1 1
5 5464 1 1 26 PRO N N -7.251 6.659 7.145 1.00 . A A . 26 PRO N 1 1
5 5465 1 1 26 PRO O O -9.817 6.952 4.568 1.00 . A A . 26 PRO O 1 1
5 5466 1 1 27 LYS C C -7.462 9.455 3.176 1.00 . A A . 27 LYS C 1 1
5 5467 1 1 27 LYS CA C -8.547 9.497 4.280 1.00 . A A . 27 LYS CA 1 1
5 5468 1 1 27 LYS CB C -8.612 10.898 4.942 1.00 . A A . 27 LYS CB 1 1
5 5469 1 1 27 LYS CD C -9.820 12.496 6.576 1.00 . A A . 27 LYS CD 1 1
5 5470 1 1 27 LYS CE C -8.500 13.068 7.127 1.00 . A A . 27 LYS CE 1 1
5 5471 1 1 27 LYS CG C -9.678 11.041 6.061 1.00 . A A . 27 LYS CG 1 1
5 5472 1 1 27 LYS H H -7.632 8.671 5.999 1.00 . A A . 27 LYS H 1 1
5 5473 1 1 27 LYS HA H -9.508 9.291 3.813 1.00 . A A . 27 LYS HA 1 1
5 5474 1 1 27 LYS HB2 H -7.639 11.120 5.374 1.00 . A A . 27 LYS HB2 1 1
5 5475 1 1 27 LYS HB3 H -8.822 11.636 4.173 1.00 . A A . 27 LYS HB3 1 1
5 5476 1 1 27 LYS HD2 H -10.161 13.128 5.761 1.00 . A A . 27 LYS HD2 1 1
5 5477 1 1 27 LYS HD3 H -10.566 12.512 7.365 1.00 . A A . 27 LYS HD3 1 1
5 5478 1 1 27 LYS HE2 H -8.180 12.472 7.971 1.00 . A A . 27 LYS HE2 1 1
5 5479 1 1 27 LYS HE3 H -7.743 13.026 6.354 1.00 . A A . 27 LYS HE3 1 1
5 5480 1 1 27 LYS HG2 H -10.636 10.710 5.677 1.00 . A A . 27 LYS HG2 1 1
5 5481 1 1 27 LYS HG3 H -9.394 10.400 6.893 1.00 . A A . 27 LYS HG3 1 1
5 5482 1 1 27 LYS HZ1 H -8.965 15.071 6.779 1.00 . A A . 27 LYS HZ1 1 1
5 5483 1 1 27 LYS HZ2 H -7.734 14.843 7.913 1.00 . A A . 27 LYS HZ2 1 1
5 5484 1 1 27 LYS HZ3 H -9.340 14.544 8.340 1.00 . A A . 27 LYS HZ3 1 1
5 5485 1 1 27 LYS N N -8.305 8.471 5.315 1.00 . A A . 27 LYS N 1 1
5 5486 1 1 27 LYS NZ N -8.646 14.478 7.571 1.00 . A A . 27 LYS NZ 1 1
5 5487 1 1 27 LYS O O -7.228 10.457 2.486 1.00 . A A . 27 LYS O 1 1
5 5488 1 1 28 ALA C C -6.366 7.257 0.852 1.00 . A A . 28 ALA C 1 1
5 5489 1 1 28 ALA CA C -5.766 8.105 1.969 1.00 . A A . 28 ALA CA 1 1
5 5490 1 1 28 ALA CB C -4.525 7.423 2.560 1.00 . A A . 28 ALA CB 1 1
5 5491 1 1 28 ALA H H -7.266 7.470 3.303 1.00 . A A . 28 ALA H 1 1
5 5492 1 1 28 ALA HA H -5.477 9.080 1.571 1.00 . A A . 28 ALA HA 1 1
5 5493 1 1 28 ALA HB1 H -4.799 6.463 2.983 1.00 . A A . 28 ALA HB1 1 1
5 5494 1 1 28 ALA HB2 H -4.105 8.047 3.339 1.00 . A A . 28 ALA HB2 1 1
5 5495 1 1 28 ALA HB3 H -3.781 7.273 1.788 1.00 . A A . 28 ALA HB3 1 1
5 5496 1 1 28 ALA N N -6.834 8.280 2.980 1.00 . A A . 28 ALA N 1 1
5 5497 1 1 28 ALA O O -6.762 6.112 1.125 1.00 . A A . 28 ALA O 1 1
5 5498 1 1 29 THR C C -6.382 5.800 -1.848 1.00 . A A . 29 THR C 1 1
5 5499 1 1 29 THR CA C -7.152 7.089 -1.480 1.00 . A A . 29 THR CA 1 1
5 5500 1 1 29 THR CB C -7.308 8.014 -2.741 1.00 . A A . 29 THR CB 1 1
5 5501 1 1 29 THR CG2 C -8.334 9.140 -2.512 1.00 . A A . 29 THR CG2 1 1
5 5502 1 1 29 THR H H -6.148 8.698 -0.554 1.00 . A A . 29 THR H 1 1
5 5503 1 1 29 THR HA H -8.153 6.816 -1.143 1.00 . A A . 29 THR HA 1 1
5 5504 1 1 29 THR HB H -7.639 7.411 -3.582 1.00 . A A . 29 THR HB 1 1
5 5505 1 1 29 THR HG1 H -5.514 7.939 -3.566 1.00 . A A . 29 THR HG1 1 1
5 5506 1 1 29 THR HG21 H -8.012 9.765 -1.690 1.00 . A A . 29 THR HG21 1 1
5 5507 1 1 29 THR HG22 H -9.300 8.710 -2.276 1.00 . A A . 29 THR HG22 1 1
5 5508 1 1 29 THR HG23 H -8.425 9.746 -3.405 1.00 . A A . 29 THR HG23 1 1
5 5509 1 1 29 THR N N -6.493 7.801 -0.377 1.00 . A A . 29 THR N 1 1
5 5510 1 1 29 THR O O -5.310 5.847 -2.469 1.00 . A A . 29 THR O 1 1
5 5511 1 1 29 THR OG1 O -6.041 8.593 -3.082 1.00 . A A . 29 THR OG1 1 1
5 5512 1 1 30 VAL C C -7.304 2.801 -2.916 1.00 . A A . 30 VAL C 1 1
5 5513 1 1 30 VAL CA C -6.446 3.321 -1.754 1.00 . A A . 30 VAL CA 1 1
5 5514 1 1 30 VAL CB C -6.521 2.312 -0.544 1.00 . A A . 30 VAL CB 1 1
5 5515 1 1 30 VAL CG1 C -5.908 0.935 -0.912 1.00 . A A . 30 VAL CG1 1 1
5 5516 1 1 30 VAL CG2 C -5.843 2.895 0.717 1.00 . A A . 30 VAL CG2 1 1
5 5517 1 1 30 VAL H H -7.699 4.719 -0.793 1.00 . A A . 30 VAL H 1 1
5 5518 1 1 30 VAL HA H -5.407 3.399 -2.078 1.00 . A A . 30 VAL HA 1 1
5 5519 1 1 30 VAL HB H -7.570 2.152 -0.308 1.00 . A A . 30 VAL HB 1 1
5 5520 1 1 30 VAL HG11 H -4.863 1.054 -1.171 1.00 . A A . 30 VAL HG11 1 1
5 5521 1 1 30 VAL HG12 H -6.437 0.510 -1.758 1.00 . A A . 30 VAL HG12 1 1
5 5522 1 1 30 VAL HG13 H -5.992 0.259 -0.069 1.00 . A A . 30 VAL HG13 1 1
5 5523 1 1 30 VAL HG21 H -5.941 2.199 1.542 1.00 . A A . 30 VAL HG21 1 1
5 5524 1 1 30 VAL HG22 H -6.316 3.833 0.986 1.00 . A A . 30 VAL HG22 1 1
5 5525 1 1 30 VAL HG23 H -4.793 3.069 0.524 1.00 . A A . 30 VAL HG23 1 1
5 5526 1 1 30 VAL N N -6.932 4.657 -1.397 1.00 . A A . 30 VAL N 1 1
5 5527 1 1 30 VAL O O -8.519 3.039 -2.954 1.00 . A A . 30 VAL O 1 1
5 5528 1 1 31 THR C C -6.815 0.123 -5.224 1.00 . A A . 31 THR C 1 1
5 5529 1 1 31 THR CA C -7.294 1.571 -5.051 1.00 . A A . 31 THR CA 1 1
5 5530 1 1 31 THR CB C -6.910 2.417 -6.313 1.00 . A A . 31 THR CB 1 1
5 5531 1 1 31 THR CG2 C -7.727 2.009 -7.552 1.00 . A A . 31 THR CG2 1 1
5 5532 1 1 31 THR H H -5.712 1.929 -3.716 1.00 . A A . 31 THR H 1 1
5 5533 1 1 31 THR HA H -8.379 1.590 -4.927 1.00 . A A . 31 THR HA 1 1
5 5534 1 1 31 THR HB H -5.858 2.261 -6.525 1.00 . A A . 31 THR HB 1 1
5 5535 1 1 31 THR HG1 H -6.595 4.071 -5.261 1.00 . A A . 31 THR HG1 1 1
5 5536 1 1 31 THR HG21 H -7.575 0.956 -7.763 1.00 . A A . 31 THR HG21 1 1
5 5537 1 1 31 THR HG22 H -7.410 2.595 -8.405 1.00 . A A . 31 THR HG22 1 1
5 5538 1 1 31 THR HG23 H -8.779 2.188 -7.370 1.00 . A A . 31 THR HG23 1 1
5 5539 1 1 31 THR N N -6.663 2.107 -3.852 1.00 . A A . 31 THR N 1 1
5 5540 1 1 31 THR O O -5.607 -0.137 -5.200 1.00 . A A . 31 THR O 1 1
5 5541 1 1 31 THR OG1 O -7.106 3.822 -6.046 1.00 . A A . 31 THR OG1 1 1
5 5542 1 1 32 ARG C C -7.418 -2.532 -7.063 1.00 . A A . 32 ARG C 1 1
5 5543 1 1 32 ARG CA C -7.447 -2.227 -5.560 1.00 . A A . 32 ARG CA 1 1
5 5544 1 1 32 ARG CB C -8.506 -3.093 -4.840 1.00 . A A . 32 ARG CB 1 1
5 5545 1 1 32 ARG CD C -9.373 -5.436 -4.288 1.00 . A A . 32 ARG CD 1 1
5 5546 1 1 32 ARG CG C -8.274 -4.611 -4.968 1.00 . A A . 32 ARG CG 1 1
5 5547 1 1 32 ARG CZ C -9.867 -7.840 -3.866 1.00 . A A . 32 ARG CZ 1 1
5 5548 1 1 32 ARG H H -8.696 -0.543 -5.410 1.00 . A A . 32 ARG H 1 1
5 5549 1 1 32 ARG HA H -6.467 -2.431 -5.127 1.00 . A A . 32 ARG HA 1 1
5 5550 1 1 32 ARG HB2 H -8.501 -2.836 -3.784 1.00 . A A . 32 ARG HB2 1 1
5 5551 1 1 32 ARG HB3 H -9.486 -2.858 -5.246 1.00 . A A . 32 ARG HB3 1 1
5 5552 1 1 32 ARG HD2 H -9.382 -5.210 -3.226 1.00 . A A . 32 ARG HD2 1 1
5 5553 1 1 32 ARG HD3 H -10.333 -5.165 -4.719 1.00 . A A . 32 ARG HD3 1 1
5 5554 1 1 32 ARG HE H -8.464 -7.144 -5.111 1.00 . A A . 32 ARG HE 1 1
5 5555 1 1 32 ARG HG2 H -8.243 -4.877 -6.019 1.00 . A A . 32 ARG HG2 1 1
5 5556 1 1 32 ARG HG3 H -7.319 -4.859 -4.514 1.00 . A A . 32 ARG HG3 1 1
5 5557 1 1 32 ARG HH11 H -11.067 -6.584 -2.810 1.00 . A A . 32 ARG HH11 1 1
5 5558 1 1 32 ARG HH12 H -11.360 -8.275 -2.559 1.00 . A A . 32 ARG HH12 1 1
5 5559 1 1 32 ARG HH21 H -8.861 -9.347 -4.772 1.00 . A A . 32 ARG HH21 1 1
5 5560 1 1 32 ARG HH22 H -10.112 -9.835 -3.670 1.00 . A A . 32 ARG HH22 1 1
5 5561 1 1 32 ARG N N -7.754 -0.809 -5.375 1.00 . A A . 32 ARG N 1 1
5 5562 1 1 32 ARG NE N -9.165 -6.878 -4.475 1.00 . A A . 32 ARG NE 1 1
5 5563 1 1 32 ARG NH1 N -10.843 -7.543 -3.012 1.00 . A A . 32 ARG NH1 1 1
5 5564 1 1 32 ARG NH2 N -9.590 -9.105 -4.117 1.00 . A A . 32 ARG NH2 1 1
5 5565 1 1 32 ARG O O -8.394 -2.270 -7.777 1.00 . A A . 32 ARG O 1 1
5 5566 1 1 33 THR C C -5.352 -4.745 -8.963 1.00 . A A . 33 THR C 1 1
5 5567 1 1 33 THR CA C -6.051 -3.383 -8.938 1.00 . A A . 33 THR CA 1 1
5 5568 1 1 33 THR CB C -5.165 -2.287 -9.635 1.00 . A A . 33 THR CB 1 1
5 5569 1 1 33 THR CG2 C -4.970 -2.568 -11.135 1.00 . A A . 33 THR CG2 1 1
5 5570 1 1 33 THR H H -5.599 -3.342 -6.889 1.00 . A A . 33 THR H 1 1
5 5571 1 1 33 THR HA H -7.004 -3.457 -9.455 1.00 . A A . 33 THR HA 1 1
5 5572 1 1 33 THR HB H -4.189 -2.272 -9.154 1.00 . A A . 33 THR HB 1 1
5 5573 1 1 33 THR HG1 H -6.728 -1.083 -9.455 1.00 . A A . 33 THR HG1 1 1
5 5574 1 1 33 THR HG21 H -4.481 -3.525 -11.269 1.00 . A A . 33 THR HG21 1 1
5 5575 1 1 33 THR HG22 H -4.358 -1.790 -11.573 1.00 . A A . 33 THR HG22 1 1
5 5576 1 1 33 THR HG23 H -5.933 -2.586 -11.632 1.00 . A A . 33 THR HG23 1 1
5 5577 1 1 33 THR N N -6.285 -3.058 -7.531 1.00 . A A . 33 THR N 1 1
5 5578 1 1 33 THR O O -4.161 -4.783 -8.725 1.00 . A A . 33 THR O 1 1
5 5579 1 1 33 THR OG1 O -5.765 -0.989 -9.464 1.00 . A A . 33 THR OG1 1 1
5 5580 1 1 34 ASN C C -4.194 -7.477 -9.607 1.00 . A A . 34 ASN C 1 1
5 5581 1 1 34 ASN CA C -5.628 -7.249 -9.058 1.00 . A A . 34 ASN CA 1 1
5 5582 1 1 34 ASN CB C -6.639 -8.222 -9.728 1.00 . A A . 34 ASN CB 1 1
5 5583 1 1 34 ASN CG C -7.958 -8.354 -8.963 1.00 . A A . 34 ASN CG 1 1
5 5584 1 1 34 ASN H H -7.015 -5.695 -9.537 1.00 . A A . 34 ASN H 1 1
5 5585 1 1 34 ASN HA H -5.617 -7.464 -7.992 1.00 . A A . 34 ASN HA 1 1
5 5586 1 1 34 ASN HB2 H -6.867 -7.869 -10.722 1.00 . A A . 34 ASN HB2 1 1
5 5587 1 1 34 ASN HB3 H -6.192 -9.210 -9.799 1.00 . A A . 34 ASN HB3 1 1
5 5588 1 1 34 ASN HD21 H -8.310 -10.109 -9.817 1.00 . A A . 34 ASN HD21 1 1
5 5589 1 1 34 ASN HD22 H -9.510 -9.556 -8.704 1.00 . A A . 34 ASN HD22 1 1
5 5590 1 1 34 ASN N N -6.102 -5.838 -9.224 1.00 . A A . 34 ASN N 1 1
5 5591 1 1 34 ASN ND2 N -8.663 -9.448 -9.183 1.00 . A A . 34 ASN ND2 1 1
5 5592 1 1 34 ASN O O -3.968 -7.451 -10.825 1.00 . A A . 34 ASN O 1 1
5 5593 1 1 34 ASN OD1 O -8.347 -7.471 -8.199 1.00 . A A . 34 ASN OD1 1 1
5 5594 1 1 35 GLY C C -1.015 -6.706 -8.238 1.00 . A A . 35 GLY C 1 1
5 5595 1 1 35 GLY CA C -1.810 -7.787 -8.958 1.00 . A A . 35 GLY CA 1 1
5 5596 1 1 35 GLY H H -3.540 -7.790 -7.737 1.00 . A A . 35 GLY H 1 1
5 5597 1 1 35 GLY HA2 H -1.450 -8.754 -8.636 1.00 . A A . 35 GLY HA2 1 1
5 5598 1 1 35 GLY HA3 H -1.638 -7.692 -10.026 1.00 . A A . 35 GLY HA3 1 1
5 5599 1 1 35 GLY N N -3.249 -7.697 -8.667 1.00 . A A . 35 GLY N 1 1
5 5600 1 1 35 GLY O O 0.194 -6.844 -8.043 1.00 . A A . 35 GLY O 1 1
5 5601 1 1 36 ASP C C -2.078 -3.821 -6.140 1.00 . A A . 36 ASP C 1 1
5 5602 1 1 36 ASP CA C -1.128 -4.433 -7.194 1.00 . A A . 36 ASP CA 1 1
5 5603 1 1 36 ASP CB C -0.790 -3.319 -8.229 1.00 . A A . 36 ASP CB 1 1
5 5604 1 1 36 ASP CG C 0.389 -3.659 -9.152 1.00 . A A . 36 ASP CG 1 1
5 5605 1 1 36 ASP H H -2.682 -5.655 -7.934 1.00 . A A . 36 ASP H 1 1
5 5606 1 1 36 ASP HA H -0.215 -4.743 -6.693 1.00 . A A . 36 ASP HA 1 1
5 5607 1 1 36 ASP HB2 H -1.668 -3.131 -8.843 1.00 . A A . 36 ASP HB2 1 1
5 5608 1 1 36 ASP HB3 H -0.551 -2.398 -7.698 1.00 . A A . 36 ASP HB3 1 1
5 5609 1 1 36 ASP N N -1.716 -5.628 -7.834 1.00 . A A . 36 ASP N 1 1
5 5610 1 1 36 ASP O O -3.304 -3.979 -6.196 1.00 . A A . 36 ASP O 1 1
5 5611 1 1 36 ASP OD1 O 1.558 -3.452 -8.750 1.00 . A A . 36 ASP OD1 1 1
5 5612 1 1 36 ASP OD2 O 0.155 -4.119 -10.295 1.00 . A A . 36 ASP OD2 1 1
5 5613 1 1 37 ILE C C -1.702 -0.720 -4.897 1.00 . A A . 37 ILE C 1 1
5 5614 1 1 37 ILE CA C -2.122 -2.090 -4.355 1.00 . A A . 37 ILE CA 1 1
5 5615 1 1 37 ILE CB C -1.767 -2.214 -2.820 1.00 . A A . 37 ILE CB 1 1
5 5616 1 1 37 ILE CD1 C -3.902 -3.607 -2.408 1.00 . A A . 37 ILE CD1 1 1
5 5617 1 1 37 ILE CG1 C -2.396 -3.514 -2.238 1.00 . A A . 37 ILE CG1 1 1
5 5618 1 1 37 ILE CG2 C -2.214 -0.966 -1.995 1.00 . A A . 37 ILE CG2 1 1
5 5619 1 1 37 ILE H H -0.534 -3.330 -4.998 1.00 . A A . 37 ILE H 1 1
5 5620 1 1 37 ILE HA H -3.199 -2.197 -4.469 1.00 . A A . 37 ILE HA 1 1
5 5621 1 1 37 ILE HB H -0.686 -2.289 -2.736 1.00 . A A . 37 ILE HB 1 1
5 5622 1 1 37 ILE HD11 H -4.254 -4.514 -1.944 1.00 . A A . 37 ILE HD11 1 1
5 5623 1 1 37 ILE HD12 H -4.151 -3.625 -3.460 1.00 . A A . 37 ILE HD12 1 1
5 5624 1 1 37 ILE HD13 H -4.378 -2.757 -1.938 1.00 . A A . 37 ILE HD13 1 1
5 5625 1 1 37 ILE HG12 H -1.963 -4.374 -2.733 1.00 . A A . 37 ILE HG12 1 1
5 5626 1 1 37 ILE HG13 H -2.178 -3.577 -1.178 1.00 . A A . 37 ILE HG13 1 1
5 5627 1 1 37 ILE HG21 H -1.720 -0.078 -2.369 1.00 . A A . 37 ILE HG21 1 1
5 5628 1 1 37 ILE HG22 H -1.951 -1.103 -0.952 1.00 . A A . 37 ILE HG22 1 1
5 5629 1 1 37 ILE HG23 H -3.287 -0.836 -2.074 1.00 . A A . 37 ILE HG23 1 1
5 5630 1 1 37 ILE N N -1.467 -3.122 -5.173 1.00 . A A . 37 ILE N 1 1
5 5631 1 1 37 ILE O O -0.532 -0.331 -4.805 1.00 . A A . 37 ILE O 1 1
5 5632 1 1 38 LYS C C -2.871 2.326 -4.933 1.00 . A A . 38 LYS C 1 1
5 5633 1 1 38 LYS CA C -2.461 1.324 -6.029 1.00 . A A . 38 LYS CA 1 1
5 5634 1 1 38 LYS CB C -3.300 1.481 -7.316 1.00 . A A . 38 LYS CB 1 1
5 5635 1 1 38 LYS CD C -4.006 2.921 -9.338 1.00 . A A . 38 LYS CD 1 1
5 5636 1 1 38 LYS CE C -3.385 2.105 -10.498 1.00 . A A . 38 LYS CE 1 1
5 5637 1 1 38 LYS CG C -3.202 2.856 -8.011 1.00 . A A . 38 LYS CG 1 1
5 5638 1 1 38 LYS H H -3.543 -0.428 -5.600 1.00 . A A . 38 LYS H 1 1
5 5639 1 1 38 LYS HA H -1.407 1.459 -6.274 1.00 . A A . 38 LYS HA 1 1
5 5640 1 1 38 LYS HB2 H -2.976 0.727 -8.028 1.00 . A A . 38 LYS HB2 1 1
5 5641 1 1 38 LYS HB3 H -4.343 1.294 -7.077 1.00 . A A . 38 LYS HB3 1 1
5 5642 1 1 38 LYS HD2 H -5.007 2.544 -9.157 1.00 . A A . 38 LYS HD2 1 1
5 5643 1 1 38 LYS HD3 H -4.080 3.962 -9.645 1.00 . A A . 38 LYS HD3 1 1
5 5644 1 1 38 LYS HE2 H -3.912 2.347 -11.411 1.00 . A A . 38 LYS HE2 1 1
5 5645 1 1 38 LYS HE3 H -2.345 2.390 -10.612 1.00 . A A . 38 LYS HE3 1 1
5 5646 1 1 38 LYS HG2 H -3.590 3.614 -7.336 1.00 . A A . 38 LYS HG2 1 1
5 5647 1 1 38 LYS HG3 H -2.159 3.072 -8.219 1.00 . A A . 38 LYS HG3 1 1
5 5648 1 1 38 LYS HZ1 H -2.880 0.346 -9.488 1.00 . A A . 38 LYS HZ1 1 1
5 5649 1 1 38 LYS HZ2 H -3.103 0.141 -11.147 1.00 . A A . 38 LYS HZ2 1 1
5 5650 1 1 38 LYS HZ3 H -4.439 0.340 -10.134 1.00 . A A . 38 LYS HZ3 1 1
5 5651 1 1 38 LYS N N -2.659 -0.023 -5.510 1.00 . A A . 38 LYS N 1 1
5 5652 1 1 38 LYS NZ N -3.458 0.631 -10.300 1.00 . A A . 38 LYS NZ 1 1
5 5653 1 1 38 LYS O O -4.053 2.511 -4.656 1.00 . A A . 38 LYS O 1 1
5 5654 1 1 39 LEU C C -1.552 5.260 -3.596 1.00 . A A . 39 LEU C 1 1
5 5655 1 1 39 LEU CA C -2.059 3.873 -3.185 1.00 . A A . 39 LEU CA 1 1
5 5656 1 1 39 LEU CB C -1.292 3.329 -1.945 1.00 . A A . 39 LEU CB 1 1
5 5657 1 1 39 LEU CD1 C -2.690 4.597 -0.182 1.00 . A A . 39 LEU CD1 1 1
5 5658 1 1 39 LEU CD2 C -0.437 3.585 0.442 1.00 . A A . 39 LEU CD2 1 1
5 5659 1 1 39 LEU CG C -1.268 4.239 -0.672 1.00 . A A . 39 LEU CG 1 1
5 5660 1 1 39 LEU H H -0.967 2.775 -4.614 1.00 . A A . 39 LEU H 1 1
5 5661 1 1 39 LEU HA H -3.117 3.943 -2.942 1.00 . A A . 39 LEU HA 1 1
5 5662 1 1 39 LEU HB2 H -1.739 2.375 -1.670 1.00 . A A . 39 LEU HB2 1 1
5 5663 1 1 39 LEU HB3 H -0.264 3.137 -2.241 1.00 . A A . 39 LEU HB3 1 1
5 5664 1 1 39 LEU HD11 H -3.232 3.694 0.076 1.00 . A A . 39 LEU HD11 1 1
5 5665 1 1 39 LEU HD12 H -3.223 5.121 -0.964 1.00 . A A . 39 LEU HD12 1 1
5 5666 1 1 39 LEU HD13 H -2.627 5.236 0.689 1.00 . A A . 39 LEU HD13 1 1
5 5667 1 1 39 LEU HD21 H 0.580 3.446 0.100 1.00 . A A . 39 LEU HD21 1 1
5 5668 1 1 39 LEU HD22 H -0.861 2.625 0.708 1.00 . A A . 39 LEU HD22 1 1
5 5669 1 1 39 LEU HD23 H -0.430 4.226 1.314 1.00 . A A . 39 LEU HD23 1 1
5 5670 1 1 39 LEU HG H -0.781 5.174 -0.926 1.00 . A A . 39 LEU HG 1 1
5 5671 1 1 39 LEU N N -1.878 2.945 -4.309 1.00 . A A . 39 LEU N 1 1
5 5672 1 1 39 LEU O O -0.650 5.373 -4.424 1.00 . A A . 39 LEU O 1 1
5 5673 1 1 40 ASP C C -1.368 8.313 -1.864 1.00 . A A . 40 ASP C 1 1
5 5674 1 1 40 ASP CA C -1.712 7.694 -3.228 1.00 . A A . 40 ASP CA 1 1
5 5675 1 1 40 ASP CB C -2.795 8.525 -3.946 1.00 . A A . 40 ASP CB 1 1
5 5676 1 1 40 ASP CG C -2.311 9.955 -4.250 1.00 . A A . 40 ASP CG 1 1
5 5677 1 1 40 ASP H H -2.903 6.150 -2.419 1.00 . A A . 40 ASP H 1 1
5 5678 1 1 40 ASP HA H -0.811 7.686 -3.848 1.00 . A A . 40 ASP HA 1 1
5 5679 1 1 40 ASP HB2 H -3.060 8.040 -4.880 1.00 . A A . 40 ASP HB2 1 1
5 5680 1 1 40 ASP HB3 H -3.682 8.578 -3.324 1.00 . A A . 40 ASP HB3 1 1
5 5681 1 1 40 ASP N N -2.155 6.311 -3.026 1.00 . A A . 40 ASP N 1 1
5 5682 1 1 40 ASP O O -2.217 8.362 -0.969 1.00 . A A . 40 ASP O 1 1
5 5683 1 1 40 ASP OD1 O -1.490 10.135 -5.178 1.00 . A A . 40 ASP OD1 1 1
5 5684 1 1 40 ASP OD2 O -2.717 10.903 -3.550 1.00 . A A . 40 ASP OD2 1 1
5 5685 1 1 41 ALA C C 0.410 10.984 -0.899 1.00 . A A . 41 ALA C 1 1
5 5686 1 1 41 ALA CA C 0.402 9.484 -0.573 1.00 . A A . 41 ALA CA 1 1
5 5687 1 1 41 ALA CB C 1.811 9.006 -0.215 1.00 . A A . 41 ALA CB 1 1
5 5688 1 1 41 ALA H H 0.518 8.456 -2.422 1.00 . A A . 41 ALA H 1 1
5 5689 1 1 41 ALA HA H -0.248 9.311 0.285 1.00 . A A . 41 ALA HA 1 1
5 5690 1 1 41 ALA HB1 H 1.787 7.949 0.025 1.00 . A A . 41 ALA HB1 1 1
5 5691 1 1 41 ALA HB2 H 2.185 9.556 0.642 1.00 . A A . 41 ALA HB2 1 1
5 5692 1 1 41 ALA HB3 H 2.478 9.161 -1.055 1.00 . A A . 41 ALA HB3 1 1
5 5693 1 1 41 ALA N N -0.106 8.715 -1.719 1.00 . A A . 41 ALA N 1 1
5 5694 1 1 41 ALA O O 0.351 11.373 -2.076 1.00 . A A . 41 ALA O 1 1
5 5695 1 1 42 GLN C C 1.939 13.753 -0.371 1.00 . A A . 42 GLN C 1 1
5 5696 1 1 42 GLN CA C 0.519 13.288 -0.010 1.00 . A A . 42 GLN CA 1 1
5 5697 1 1 42 GLN CB C 0.030 13.988 1.291 1.00 . A A . 42 GLN CB 1 1
5 5698 1 1 42 GLN CD C -1.270 15.895 0.143 1.00 . A A . 42 GLN CD 1 1
5 5699 1 1 42 GLN CG C -0.165 15.517 1.140 1.00 . A A . 42 GLN CG 1 1
5 5700 1 1 42 GLN H H 0.514 11.446 1.054 1.00 . A A . 42 GLN H 1 1
5 5701 1 1 42 GLN HA H -0.152 13.552 -0.822 1.00 . A A . 42 GLN HA 1 1
5 5702 1 1 42 GLN HB2 H -0.918 13.549 1.588 1.00 . A A . 42 GLN HB2 1 1
5 5703 1 1 42 GLN HB3 H 0.752 13.811 2.085 1.00 . A A . 42 GLN HB3 1 1
5 5704 1 1 42 GLN HE21 H -0.299 17.539 -0.408 1.00 . A A . 42 GLN HE21 1 1
5 5705 1 1 42 GLN HE22 H -1.803 17.251 -1.207 1.00 . A A . 42 GLN HE22 1 1
5 5706 1 1 42 GLN HG2 H -0.423 15.937 2.105 1.00 . A A . 42 GLN HG2 1 1
5 5707 1 1 42 GLN HG3 H 0.772 15.953 0.808 1.00 . A A . 42 GLN HG3 1 1
5 5708 1 1 42 GLN N N 0.487 11.824 0.150 1.00 . A A . 42 GLN N 1 1
5 5709 1 1 42 GLN NE2 N -1.108 17.009 -0.558 1.00 . A A . 42 GLN NE2 1 1
5 5710 1 1 42 GLN O O 2.159 14.387 -1.406 1.00 . A A . 42 GLN O 1 1
5 5711 1 1 42 GLN OE1 O -2.264 15.183 -0.004 1.00 . A A . 42 GLN OE1 1 1
5 5712 1 1 43 THR C C 5.086 12.358 0.223 1.00 . A A . 43 THR C 1 1
5 5713 1 1 43 THR CA C 4.320 13.687 0.305 1.00 . A A . 43 THR CA 1 1
5 5714 1 1 43 THR CB C 4.885 14.575 1.467 1.00 . A A . 43 THR CB 1 1
5 5715 1 1 43 THR CG2 C 4.217 15.968 1.518 1.00 . A A . 43 THR CG2 1 1
5 5716 1 1 43 THR H H 2.629 12.933 1.307 1.00 . A A . 43 THR H 1 1
5 5717 1 1 43 THR HA H 4.459 14.218 -0.636 1.00 . A A . 43 THR HA 1 1
5 5718 1 1 43 THR HB H 5.950 14.714 1.306 1.00 . A A . 43 THR HB 1 1
5 5719 1 1 43 THR HG1 H 3.967 14.304 3.200 1.00 . A A . 43 THR HG1 1 1
5 5720 1 1 43 THR HG21 H 4.374 16.487 0.581 1.00 . A A . 43 THR HG21 1 1
5 5721 1 1 43 THR HG22 H 4.647 16.548 2.324 1.00 . A A . 43 THR HG22 1 1
5 5722 1 1 43 THR HG23 H 3.152 15.857 1.690 1.00 . A A . 43 THR HG23 1 1
5 5723 1 1 43 THR N N 2.893 13.407 0.497 1.00 . A A . 43 THR N 1 1
5 5724 1 1 43 THR O O 4.493 11.273 0.347 1.00 . A A . 43 THR O 1 1
5 5725 1 1 43 THR OG1 O 4.705 13.903 2.723 1.00 . A A . 43 THR OG1 1 1
5 5726 1 1 44 GLU C C 7.591 10.681 1.199 1.00 . A A . 44 GLU C 1 1
5 5727 1 1 44 GLU CA C 7.280 11.278 -0.177 1.00 . A A . 44 GLU CA 1 1
5 5728 1 1 44 GLU CB C 8.617 11.628 -0.914 1.00 . A A . 44 GLU CB 1 1
5 5729 1 1 44 GLU CD C 8.098 13.886 -2.034 1.00 . A A . 44 GLU CD 1 1
5 5730 1 1 44 GLU CG C 8.461 12.409 -2.243 1.00 . A A . 44 GLU CG 1 1
5 5731 1 1 44 GLU H H 6.796 13.341 -0.073 1.00 . A A . 44 GLU H 1 1
5 5732 1 1 44 GLU HA H 6.739 10.537 -0.766 1.00 . A A . 44 GLU HA 1 1
5 5733 1 1 44 GLU HB2 H 9.246 12.218 -0.250 1.00 . A A . 44 GLU HB2 1 1
5 5734 1 1 44 GLU HB3 H 9.140 10.699 -1.131 1.00 . A A . 44 GLU HB3 1 1
5 5735 1 1 44 GLU HG2 H 9.398 12.361 -2.792 1.00 . A A . 44 GLU HG2 1 1
5 5736 1 1 44 GLU HG3 H 7.688 11.930 -2.835 1.00 . A A . 44 GLU HG3 1 1
5 5737 1 1 44 GLU N N 6.401 12.450 -0.013 1.00 . A A . 44 GLU N 1 1
5 5738 1 1 44 GLU O O 7.784 9.478 1.320 1.00 . A A . 44 GLU O 1 1
5 5739 1 1 44 GLU OE1 O 8.937 14.632 -1.489 1.00 . A A . 44 GLU OE1 1 1
5 5740 1 1 44 GLU OE2 O 6.967 14.298 -2.351 1.00 . A A . 44 GLU OE2 1 1
5 5741 1 1 45 LYS C C 6.596 10.415 4.143 1.00 . A A . 45 LYS C 1 1
5 5742 1 1 45 LYS CA C 7.840 11.158 3.626 1.00 . A A . 45 LYS CA 1 1
5 5743 1 1 45 LYS CB C 8.138 12.411 4.503 1.00 . A A . 45 LYS CB 1 1
5 5744 1 1 45 LYS CD C 10.003 11.320 5.917 1.00 . A A . 45 LYS CD 1 1
5 5745 1 1 45 LYS CE C 11.135 12.113 5.231 1.00 . A A . 45 LYS CE 1 1
5 5746 1 1 45 LYS CG C 8.657 12.094 5.929 1.00 . A A . 45 LYS CG 1 1
5 5747 1 1 45 LYS H H 7.503 12.506 2.029 1.00 . A A . 45 LYS H 1 1
5 5748 1 1 45 LYS HA H 8.694 10.490 3.658 1.00 . A A . 45 LYS HA 1 1
5 5749 1 1 45 LYS HB2 H 8.885 13.017 3.999 1.00 . A A . 45 LYS HB2 1 1
5 5750 1 1 45 LYS HB3 H 7.231 13.004 4.595 1.00 . A A . 45 LYS HB3 1 1
5 5751 1 1 45 LYS HD2 H 10.298 11.111 6.939 1.00 . A A . 45 LYS HD2 1 1
5 5752 1 1 45 LYS HD3 H 9.865 10.379 5.390 1.00 . A A . 45 LYS HD3 1 1
5 5753 1 1 45 LYS HE2 H 10.809 12.421 4.246 1.00 . A A . 45 LYS HE2 1 1
5 5754 1 1 45 LYS HE3 H 11.357 12.996 5.820 1.00 . A A . 45 LYS HE3 1 1
5 5755 1 1 45 LYS HG2 H 8.794 13.024 6.471 1.00 . A A . 45 LYS HG2 1 1
5 5756 1 1 45 LYS HG3 H 7.913 11.494 6.447 1.00 . A A . 45 LYS HG3 1 1
5 5757 1 1 45 LYS HZ1 H 12.715 11.004 6.012 1.00 . A A . 45 LYS HZ1 1 1
5 5758 1 1 45 LYS HZ2 H 13.115 11.889 4.629 1.00 . A A . 45 LYS HZ2 1 1
5 5759 1 1 45 LYS HZ3 H 12.192 10.478 4.491 1.00 . A A . 45 LYS HZ3 1 1
5 5760 1 1 45 LYS N N 7.629 11.555 2.225 1.00 . A A . 45 LYS N 1 1
5 5761 1 1 45 LYS NZ N 12.376 11.316 5.082 1.00 . A A . 45 LYS NZ 1 1
5 5762 1 1 45 LYS O O 6.701 9.440 4.901 1.00 . A A . 45 LYS O 1 1
5 5763 1 1 46 GLU C C 4.173 8.840 3.307 1.00 . A A . 46 GLU C 1 1
5 5764 1 1 46 GLU CA C 4.121 10.256 3.917 1.00 . A A . 46 GLU CA 1 1
5 5765 1 1 46 GLU CB C 2.986 11.081 3.243 1.00 . A A . 46 GLU CB 1 1
5 5766 1 1 46 GLU CD C 1.118 11.184 5.003 1.00 . A A . 46 GLU CD 1 1
5 5767 1 1 46 GLU CG C 1.555 10.656 3.626 1.00 . A A . 46 GLU CG 1 1
5 5768 1 1 46 GLU H H 5.423 11.820 3.316 1.00 . A A . 46 GLU H 1 1
5 5769 1 1 46 GLU HA H 3.932 10.188 4.980 1.00 . A A . 46 GLU HA 1 1
5 5770 1 1 46 GLU HB2 H 3.113 12.125 3.505 1.00 . A A . 46 GLU HB2 1 1
5 5771 1 1 46 GLU HB3 H 3.085 10.993 2.164 1.00 . A A . 46 GLU HB3 1 1
5 5772 1 1 46 GLU HG2 H 0.863 11.022 2.874 1.00 . A A . 46 GLU HG2 1 1
5 5773 1 1 46 GLU HG3 H 1.511 9.570 3.639 1.00 . A A . 46 GLU HG3 1 1
5 5774 1 1 46 GLU N N 5.416 10.928 3.730 1.00 . A A . 46 GLU N 1 1
5 5775 1 1 46 GLU O O 3.829 7.849 3.964 1.00 . A A . 46 GLU O 1 1
5 5776 1 1 46 GLU OE1 O 0.663 12.345 5.090 1.00 . A A . 46 GLU OE1 1 1
5 5777 1 1 46 GLU OE2 O 1.238 10.457 6.006 1.00 . A A . 46 GLU OE2 1 1
5 5778 1 1 47 ALA C C 5.743 6.531 1.927 1.00 . A A . 47 ALA C 1 1
5 5779 1 1 47 ALA CA C 4.804 7.548 1.260 1.00 . A A . 47 ALA CA 1 1
5 5780 1 1 47 ALA CB C 5.313 7.873 -0.151 1.00 . A A . 47 ALA CB 1 1
5 5781 1 1 47 ALA H H 4.877 9.628 1.597 1.00 . A A . 47 ALA H 1 1
5 5782 1 1 47 ALA HA H 3.818 7.104 1.154 1.00 . A A . 47 ALA HA 1 1
5 5783 1 1 47 ALA HB1 H 5.345 6.969 -0.751 1.00 . A A . 47 ALA HB1 1 1
5 5784 1 1 47 ALA HB2 H 6.307 8.298 -0.095 1.00 . A A . 47 ALA HB2 1 1
5 5785 1 1 47 ALA HB3 H 4.649 8.587 -0.625 1.00 . A A . 47 ALA HB3 1 1
5 5786 1 1 47 ALA N N 4.650 8.785 2.041 1.00 . A A . 47 ALA N 1 1
5 5787 1 1 47 ALA O O 5.498 5.335 1.834 1.00 . A A . 47 ALA O 1 1
5 5788 1 1 48 GLU C C 7.231 5.397 4.421 1.00 . A A . 48 GLU C 1 1
5 5789 1 1 48 GLU CA C 7.828 6.178 3.239 1.00 . A A . 48 GLU CA 1 1
5 5790 1 1 48 GLU CB C 9.060 7.011 3.684 1.00 . A A . 48 GLU CB 1 1
5 5791 1 1 48 GLU CD C 11.141 8.313 2.987 1.00 . A A . 48 GLU CD 1 1
5 5792 1 1 48 GLU CG C 9.951 7.470 2.517 1.00 . A A . 48 GLU CG 1 1
5 5793 1 1 48 GLU H H 6.923 8.004 2.623 1.00 . A A . 48 GLU H 1 1
5 5794 1 1 48 GLU HA H 8.156 5.453 2.503 1.00 . A A . 48 GLU HA 1 1
5 5795 1 1 48 GLU HB2 H 8.717 7.892 4.221 1.00 . A A . 48 GLU HB2 1 1
5 5796 1 1 48 GLU HB3 H 9.669 6.413 4.358 1.00 . A A . 48 GLU HB3 1 1
5 5797 1 1 48 GLU HG2 H 10.323 6.591 1.993 1.00 . A A . 48 GLU HG2 1 1
5 5798 1 1 48 GLU HG3 H 9.352 8.055 1.826 1.00 . A A . 48 GLU HG3 1 1
5 5799 1 1 48 GLU N N 6.815 7.031 2.581 1.00 . A A . 48 GLU N 1 1
5 5800 1 1 48 GLU O O 7.644 4.274 4.693 1.00 . A A . 48 GLU O 1 1
5 5801 1 1 48 GLU OE1 O 12.197 7.738 3.323 1.00 . A A . 48 GLU OE1 1 1
5 5802 1 1 48 GLU OE2 O 11.023 9.550 3.044 1.00 . A A . 48 GLU OE2 1 1
5 5803 1 1 49 LYS C C 4.562 4.276 5.632 1.00 . A A . 49 LYS C 1 1
5 5804 1 1 49 LYS CA C 5.557 5.302 6.222 1.00 . A A . 49 LYS CA 1 1
5 5805 1 1 49 LYS CB C 4.810 6.338 7.089 1.00 . A A . 49 LYS CB 1 1
5 5806 1 1 49 LYS CD C 4.884 8.533 8.409 1.00 . A A . 49 LYS CD 1 1
5 5807 1 1 49 LYS CE C 3.911 9.272 7.482 1.00 . A A . 49 LYS CE 1 1
5 5808 1 1 49 LYS CG C 5.706 7.448 7.677 1.00 . A A . 49 LYS CG 1 1
5 5809 1 1 49 LYS H H 6.016 6.914 4.905 1.00 . A A . 49 LYS H 1 1
5 5810 1 1 49 LYS HA H 6.290 4.783 6.838 1.00 . A A . 49 LYS HA 1 1
5 5811 1 1 49 LYS HB2 H 4.042 6.804 6.481 1.00 . A A . 49 LYS HB2 1 1
5 5812 1 1 49 LYS HB3 H 4.329 5.818 7.915 1.00 . A A . 49 LYS HB3 1 1
5 5813 1 1 49 LYS HD2 H 4.313 8.067 9.202 1.00 . A A . 49 LYS HD2 1 1
5 5814 1 1 49 LYS HD3 H 5.564 9.254 8.843 1.00 . A A . 49 LYS HD3 1 1
5 5815 1 1 49 LYS HE2 H 4.473 9.799 6.723 1.00 . A A . 49 LYS HE2 1 1
5 5816 1 1 49 LYS HE3 H 3.253 8.555 7.005 1.00 . A A . 49 LYS HE3 1 1
5 5817 1 1 49 LYS HG2 H 6.400 7.000 8.381 1.00 . A A . 49 LYS HG2 1 1
5 5818 1 1 49 LYS HG3 H 6.270 7.913 6.871 1.00 . A A . 49 LYS HG3 1 1
5 5819 1 1 49 LYS HZ1 H 2.439 10.746 7.567 1.00 . A A . 49 LYS HZ1 1 1
5 5820 1 1 49 LYS HZ2 H 3.690 10.960 8.683 1.00 . A A . 49 LYS HZ2 1 1
5 5821 1 1 49 LYS HZ3 H 2.517 9.774 8.948 1.00 . A A . 49 LYS HZ3 1 1
5 5822 1 1 49 LYS N N 6.266 5.990 5.125 1.00 . A A . 49 LYS N 1 1
5 5823 1 1 49 LYS NZ N 3.082 10.255 8.221 1.00 . A A . 49 LYS NZ 1 1
5 5824 1 1 49 LYS O O 4.464 3.141 6.097 1.00 . A A . 49 LYS O 1 1
5 5825 1 1 50 MET C C 3.416 2.606 3.365 1.00 . A A . 50 MET C 1 1
5 5826 1 1 50 MET CA C 2.823 3.951 3.873 1.00 . A A . 50 MET CA 1 1
5 5827 1 1 50 MET CB C 2.192 4.784 2.720 1.00 . A A . 50 MET CB 1 1
5 5828 1 1 50 MET CE C -0.762 7.770 2.753 1.00 . A A . 50 MET CE 1 1
5 5829 1 1 50 MET CG C 1.242 5.891 3.204 1.00 . A A . 50 MET CG 1 1
5 5830 1 1 50 MET H H 3.936 5.713 4.451 1.00 . A A . 50 MET H 1 1
5 5831 1 1 50 MET HA H 2.029 3.712 4.575 1.00 . A A . 50 MET HA 1 1
5 5832 1 1 50 MET HB2 H 2.983 5.246 2.139 1.00 . A A . 50 MET HB2 1 1
5 5833 1 1 50 MET HB3 H 1.627 4.126 2.066 1.00 . A A . 50 MET HB3 1 1
5 5834 1 1 50 MET HE1 H -1.345 8.344 2.049 1.00 . A A . 50 MET HE1 1 1
5 5835 1 1 50 MET HE2 H -0.219 8.443 3.402 1.00 . A A . 50 MET HE2 1 1
5 5836 1 1 50 MET HE3 H -1.422 7.152 3.346 1.00 . A A . 50 MET HE3 1 1
5 5837 1 1 50 MET HG2 H 0.496 5.450 3.856 1.00 . A A . 50 MET HG2 1 1
5 5838 1 1 50 MET HG3 H 1.813 6.625 3.760 1.00 . A A . 50 MET HG3 1 1
5 5839 1 1 50 MET N N 3.817 4.754 4.621 1.00 . A A . 50 MET N 1 1
5 5840 1 1 50 MET O O 2.924 1.539 3.728 1.00 . A A . 50 MET O 1 1
5 5841 1 1 50 MET SD S 0.390 6.731 1.855 1.00 . A A . 50 MET SD 1 1
5 5842 1 1 51 GLU C C 5.785 0.556 3.053 1.00 . A A . 51 GLU C 1 1
5 5843 1 1 51 GLU CA C 5.176 1.501 1.974 1.00 . A A . 51 GLU CA 1 1
5 5844 1 1 51 GLU CB C 6.280 1.987 1.010 1.00 . A A . 51 GLU CB 1 1
5 5845 1 1 51 GLU CD C 8.483 3.271 0.705 1.00 . A A . 51 GLU CD 1 1
5 5846 1 1 51 GLU CG C 7.418 2.766 1.682 1.00 . A A . 51 GLU CG 1 1
5 5847 1 1 51 GLU H H 4.762 3.565 2.253 1.00 . A A . 51 GLU H 1 1
5 5848 1 1 51 GLU HA H 4.443 0.941 1.401 1.00 . A A . 51 GLU HA 1 1
5 5849 1 1 51 GLU HB2 H 6.710 1.131 0.508 1.00 . A A . 51 GLU HB2 1 1
5 5850 1 1 51 GLU HB3 H 5.829 2.628 0.255 1.00 . A A . 51 GLU HB3 1 1
5 5851 1 1 51 GLU HG2 H 6.991 3.621 2.191 1.00 . A A . 51 GLU HG2 1 1
5 5852 1 1 51 GLU HG3 H 7.888 2.122 2.421 1.00 . A A . 51 GLU HG3 1 1
5 5853 1 1 51 GLU N N 4.475 2.681 2.546 1.00 . A A . 51 GLU N 1 1
5 5854 1 1 51 GLU O O 5.966 -0.642 2.804 1.00 . A A . 51 GLU O 1 1
5 5855 1 1 51 GLU OE1 O 8.139 4.074 -0.180 1.00 . A A . 51 GLU OE1 1 1
5 5856 1 1 51 GLU OE2 O 9.668 2.879 0.827 1.00 . A A . 51 GLU OE2 1 1
5 5857 1 1 52 LYS C C 5.498 -0.404 6.081 1.00 . A A . 52 LYS C 1 1
5 5858 1 1 52 LYS CA C 6.644 0.346 5.379 1.00 . A A . 52 LYS CA 1 1
5 5859 1 1 52 LYS CB C 7.416 1.277 6.373 1.00 . A A . 52 LYS CB 1 1
5 5860 1 1 52 LYS CD C 9.358 1.714 4.720 1.00 . A A . 52 LYS CD 1 1
5 5861 1 1 52 LYS CE C 10.842 2.063 4.595 1.00 . A A . 52 LYS CE 1 1
5 5862 1 1 52 LYS CG C 8.947 1.348 6.166 1.00 . A A . 52 LYS CG 1 1
5 5863 1 1 52 LYS H H 5.929 2.074 4.328 1.00 . A A . 52 LYS H 1 1
5 5864 1 1 52 LYS HA H 7.336 -0.391 4.984 1.00 . A A . 52 LYS HA 1 1
5 5865 1 1 52 LYS HB2 H 7.020 2.285 6.289 1.00 . A A . 52 LYS HB2 1 1
5 5866 1 1 52 LYS HB3 H 7.239 0.942 7.392 1.00 . A A . 52 LYS HB3 1 1
5 5867 1 1 52 LYS HD2 H 9.148 0.872 4.070 1.00 . A A . 52 LYS HD2 1 1
5 5868 1 1 52 LYS HD3 H 8.774 2.562 4.389 1.00 . A A . 52 LYS HD3 1 1
5 5869 1 1 52 LYS HE2 H 11.084 2.866 5.283 1.00 . A A . 52 LYS HE2 1 1
5 5870 1 1 52 LYS HE3 H 11.435 1.192 4.836 1.00 . A A . 52 LYS HE3 1 1
5 5871 1 1 52 LYS HG2 H 9.352 2.091 6.845 1.00 . A A . 52 LYS HG2 1 1
5 5872 1 1 52 LYS HG3 H 9.372 0.378 6.417 1.00 . A A . 52 LYS HG3 1 1
5 5873 1 1 52 LYS HZ1 H 10.642 3.357 2.973 1.00 . A A . 52 LYS HZ1 1 1
5 5874 1 1 52 LYS HZ2 H 10.945 1.752 2.541 1.00 . A A . 52 LYS HZ2 1 1
5 5875 1 1 52 LYS HZ3 H 12.192 2.711 3.152 1.00 . A A . 52 LYS HZ3 1 1
5 5876 1 1 52 LYS N N 6.107 1.118 4.229 1.00 . A A . 52 LYS N 1 1
5 5877 1 1 52 LYS NZ N 11.178 2.500 3.221 1.00 . A A . 52 LYS NZ 1 1
5 5878 1 1 52 LYS O O 5.691 -1.512 6.599 1.00 . A A . 52 LYS O 1 1
5 5879 1 1 53 ALA C C 2.622 -1.552 5.788 1.00 . A A . 53 ALA C 1 1
5 5880 1 1 53 ALA CA C 3.074 -0.358 6.644 1.00 . A A . 53 ALA CA 1 1
5 5881 1 1 53 ALA CB C 1.970 0.709 6.752 1.00 . A A . 53 ALA CB 1 1
5 5882 1 1 53 ALA H H 4.264 1.137 5.727 1.00 . A A . 53 ALA H 1 1
5 5883 1 1 53 ALA HA H 3.299 -0.713 7.647 1.00 . A A . 53 ALA HA 1 1
5 5884 1 1 53 ALA HB1 H 1.084 0.279 7.204 1.00 . A A . 53 ALA HB1 1 1
5 5885 1 1 53 ALA HB2 H 1.723 1.086 5.768 1.00 . A A . 53 ALA HB2 1 1
5 5886 1 1 53 ALA HB3 H 2.317 1.532 7.369 1.00 . A A . 53 ALA HB3 1 1
5 5887 1 1 53 ALA N N 4.307 0.231 6.093 1.00 . A A . 53 ALA N 1 1
5 5888 1 1 53 ALA O O 2.061 -2.527 6.306 1.00 . A A . 53 ALA O 1 1
5 5889 1 1 54 VAL C C 3.612 -3.746 3.895 1.00 . A A . 54 VAL C 1 1
5 5890 1 1 54 VAL CA C 2.698 -2.553 3.518 1.00 . A A . 54 VAL CA 1 1
5 5891 1 1 54 VAL CB C 3.042 -2.078 2.055 1.00 . A A . 54 VAL CB 1 1
5 5892 1 1 54 VAL CG1 C 2.910 -3.234 1.047 1.00 . A A . 54 VAL CG1 1 1
5 5893 1 1 54 VAL CG2 C 2.178 -0.862 1.636 1.00 . A A . 54 VAL CG2 1 1
5 5894 1 1 54 VAL H H 3.103 -0.571 4.102 1.00 . A A . 54 VAL H 1 1
5 5895 1 1 54 VAL HA H 1.657 -2.871 3.536 1.00 . A A . 54 VAL HA 1 1
5 5896 1 1 54 VAL HB H 4.085 -1.757 2.048 1.00 . A A . 54 VAL HB 1 1
5 5897 1 1 54 VAL HG11 H 3.157 -2.884 0.052 1.00 . A A . 54 VAL HG11 1 1
5 5898 1 1 54 VAL HG12 H 1.894 -3.607 1.047 1.00 . A A . 54 VAL HG12 1 1
5 5899 1 1 54 VAL HG13 H 3.584 -4.037 1.316 1.00 . A A . 54 VAL HG13 1 1
5 5900 1 1 54 VAL HG21 H 2.347 -0.042 2.323 1.00 . A A . 54 VAL HG21 1 1
5 5901 1 1 54 VAL HG22 H 1.133 -1.133 1.659 1.00 . A A . 54 VAL HG22 1 1
5 5902 1 1 54 VAL HG23 H 2.443 -0.544 0.633 1.00 . A A . 54 VAL HG23 1 1
5 5903 1 1 54 VAL N N 2.859 -1.445 4.468 1.00 . A A . 54 VAL N 1 1
5 5904 1 1 54 VAL O O 3.146 -4.878 4.089 1.00 . A A . 54 VAL O 1 1
5 5905 1 1 55 LYS C C 5.843 -5.220 5.585 1.00 . A A . 55 LYS C 1 1
5 5906 1 1 55 LYS CA C 5.986 -4.458 4.244 1.00 . A A . 55 LYS CA 1 1
5 5907 1 1 55 LYS CB C 7.399 -3.811 4.117 1.00 . A A . 55 LYS CB 1 1
5 5908 1 1 55 LYS CD C 9.249 -2.937 2.553 1.00 . A A . 55 LYS CD 1 1
5 5909 1 1 55 LYS CE C 9.740 -2.817 1.102 1.00 . A A . 55 LYS CE 1 1
5 5910 1 1 55 LYS CG C 7.816 -3.509 2.659 1.00 . A A . 55 LYS CG 1 1
5 5911 1 1 55 LYS H H 5.196 -2.522 3.839 1.00 . A A . 55 LYS H 1 1
5 5912 1 1 55 LYS HA H 5.892 -5.195 3.453 1.00 . A A . 55 LYS HA 1 1
5 5913 1 1 55 LYS HB2 H 7.415 -2.882 4.678 1.00 . A A . 55 LYS HB2 1 1
5 5914 1 1 55 LYS HB3 H 8.141 -4.484 4.543 1.00 . A A . 55 LYS HB3 1 1
5 5915 1 1 55 LYS HD2 H 9.268 -1.953 3.008 1.00 . A A . 55 LYS HD2 1 1
5 5916 1 1 55 LYS HD3 H 9.927 -3.589 3.096 1.00 . A A . 55 LYS HD3 1 1
5 5917 1 1 55 LYS HE2 H 9.056 -2.193 0.541 1.00 . A A . 55 LYS HE2 1 1
5 5918 1 1 55 LYS HE3 H 10.719 -2.352 1.102 1.00 . A A . 55 LYS HE3 1 1
5 5919 1 1 55 LYS HG2 H 7.765 -4.429 2.087 1.00 . A A . 55 LYS HG2 1 1
5 5920 1 1 55 LYS HG3 H 7.117 -2.791 2.238 1.00 . A A . 55 LYS HG3 1 1
5 5921 1 1 55 LYS HZ1 H 10.127 -4.006 -0.573 1.00 . A A . 55 LYS HZ1 1 1
5 5922 1 1 55 LYS HZ2 H 8.932 -4.628 0.446 1.00 . A A . 55 LYS HZ2 1 1
5 5923 1 1 55 LYS HZ3 H 10.558 -4.729 0.895 1.00 . A A . 55 LYS HZ3 1 1
5 5924 1 1 55 LYS N N 4.927 -3.452 3.990 1.00 . A A . 55 LYS N 1 1
5 5925 1 1 55 LYS NZ N 9.844 -4.137 0.423 1.00 . A A . 55 LYS NZ 1 1
5 5926 1 1 55 LYS O O 6.561 -6.205 5.796 1.00 . A A . 55 LYS O 1 1
5 5927 1 1 56 LYS C C 3.960 -6.876 7.424 1.00 . A A . 56 LYS C 1 1
5 5928 1 1 56 LYS CA C 4.614 -5.508 7.721 1.00 . A A . 56 LYS CA 1 1
5 5929 1 1 56 LYS CB C 3.687 -4.669 8.645 1.00 . A A . 56 LYS CB 1 1
5 5930 1 1 56 LYS CD C 3.420 -2.602 10.168 1.00 . A A . 56 LYS CD 1 1
5 5931 1 1 56 LYS CE C 2.016 -2.284 9.631 1.00 . A A . 56 LYS CE 1 1
5 5932 1 1 56 LYS CG C 4.303 -3.338 9.131 1.00 . A A . 56 LYS CG 1 1
5 5933 1 1 56 LYS H H 4.457 -3.939 6.285 1.00 . A A . 56 LYS H 1 1
5 5934 1 1 56 LYS HA H 5.555 -5.679 8.239 1.00 . A A . 56 LYS HA 1 1
5 5935 1 1 56 LYS HB2 H 2.771 -4.441 8.106 1.00 . A A . 56 LYS HB2 1 1
5 5936 1 1 56 LYS HB3 H 3.433 -5.263 9.520 1.00 . A A . 56 LYS HB3 1 1
5 5937 1 1 56 LYS HD2 H 3.320 -3.227 11.050 1.00 . A A . 56 LYS HD2 1 1
5 5938 1 1 56 LYS HD3 H 3.908 -1.673 10.448 1.00 . A A . 56 LYS HD3 1 1
5 5939 1 1 56 LYS HE2 H 2.102 -1.623 8.781 1.00 . A A . 56 LYS HE2 1 1
5 5940 1 1 56 LYS HE3 H 1.538 -3.203 9.315 1.00 . A A . 56 LYS HE3 1 1
5 5941 1 1 56 LYS HG2 H 5.265 -3.551 9.587 1.00 . A A . 56 LYS HG2 1 1
5 5942 1 1 56 LYS HG3 H 4.459 -2.690 8.272 1.00 . A A . 56 LYS HG3 1 1
5 5943 1 1 56 LYS HZ1 H 1.259 -2.109 11.559 1.00 . A A . 56 LYS HZ1 1 1
5 5944 1 1 56 LYS HZ2 H 0.162 -1.684 10.346 1.00 . A A . 56 LYS HZ2 1 1
5 5945 1 1 56 LYS HZ3 H 1.419 -0.633 10.752 1.00 . A A . 56 LYS HZ3 1 1
5 5946 1 1 56 LYS N N 4.927 -4.780 6.471 1.00 . A A . 56 LYS N 1 1
5 5947 1 1 56 LYS NZ N 1.157 -1.634 10.643 1.00 . A A . 56 LYS NZ 1 1
5 5948 1 1 56 LYS O O 4.332 -7.893 8.021 1.00 . A A . 56 LYS O 1 1
5 5949 1 1 57 VAL C C 2.948 -8.923 5.059 1.00 . A A . 57 VAL C 1 1
5 5950 1 1 57 VAL CA C 2.223 -8.107 6.148 1.00 . A A . 57 VAL CA 1 1
5 5951 1 1 57 VAL CB C 0.766 -7.775 5.651 1.00 . A A . 57 VAL CB 1 1
5 5952 1 1 57 VAL CG1 C -0.059 -9.068 5.423 1.00 . A A . 57 VAL CG1 1 1
5 5953 1 1 57 VAL CG2 C 0.039 -6.822 6.626 1.00 . A A . 57 VAL CG2 1 1
5 5954 1 1 57 VAL H H 2.765 -6.047 6.029 1.00 . A A . 57 VAL H 1 1
5 5955 1 1 57 VAL HA H 2.141 -8.717 7.043 1.00 . A A . 57 VAL HA 1 1
5 5956 1 1 57 VAL HB H 0.847 -7.266 4.692 1.00 . A A . 57 VAL HB 1 1
5 5957 1 1 57 VAL HG11 H -1.053 -8.816 5.087 1.00 . A A . 57 VAL HG11 1 1
5 5958 1 1 57 VAL HG12 H -0.129 -9.627 6.348 1.00 . A A . 57 VAL HG12 1 1
5 5959 1 1 57 VAL HG13 H 0.421 -9.685 4.672 1.00 . A A . 57 VAL HG13 1 1
5 5960 1 1 57 VAL HG21 H -0.067 -7.298 7.593 1.00 . A A . 57 VAL HG21 1 1
5 5961 1 1 57 VAL HG22 H -0.944 -6.577 6.239 1.00 . A A . 57 VAL HG22 1 1
5 5962 1 1 57 VAL HG23 H 0.610 -5.908 6.741 1.00 . A A . 57 VAL HG23 1 1
5 5963 1 1 57 VAL N N 2.982 -6.885 6.497 1.00 . A A . 57 VAL N 1 1
5 5964 1 1 57 VAL O O 2.842 -10.157 5.025 1.00 . A A . 57 VAL O 1 1
5 5965 1 1 58 LYS C C 5.761 -8.404 2.767 1.00 . A A . 58 LYS C 1 1
5 5966 1 1 58 LYS CA C 4.291 -8.862 2.992 1.00 . A A . 58 LYS CA 1 1
5 5967 1 1 58 LYS CB C 3.376 -8.595 1.758 1.00 . A A . 58 LYS CB 1 1
5 5968 1 1 58 LYS CD C 2.376 -6.974 0.009 1.00 . A A . 58 LYS CD 1 1
5 5969 1 1 58 LYS CE C 2.626 -8.008 -1.102 1.00 . A A . 58 LYS CE 1 1
5 5970 1 1 58 LYS CG C 3.317 -7.140 1.223 1.00 . A A . 58 LYS CG 1 1
5 5971 1 1 58 LYS H H 4.042 -7.346 4.471 1.00 . A A . 58 LYS H 1 1
5 5972 1 1 58 LYS HA H 4.305 -9.939 3.162 1.00 . A A . 58 LYS HA 1 1
5 5973 1 1 58 LYS HB2 H 3.710 -9.231 0.948 1.00 . A A . 58 LYS HB2 1 1
5 5974 1 1 58 LYS HB3 H 2.362 -8.897 2.021 1.00 . A A . 58 LYS HB3 1 1
5 5975 1 1 58 LYS HD2 H 1.346 -7.070 0.344 1.00 . A A . 58 LYS HD2 1 1
5 5976 1 1 58 LYS HD3 H 2.515 -5.978 -0.404 1.00 . A A . 58 LYS HD3 1 1
5 5977 1 1 58 LYS HE2 H 2.442 -8.999 -0.711 1.00 . A A . 58 LYS HE2 1 1
5 5978 1 1 58 LYS HE3 H 1.934 -7.819 -1.911 1.00 . A A . 58 LYS HE3 1 1
5 5979 1 1 58 LYS HG2 H 2.975 -6.487 2.020 1.00 . A A . 58 LYS HG2 1 1
5 5980 1 1 58 LYS HG3 H 4.318 -6.840 0.932 1.00 . A A . 58 LYS HG3 1 1
5 5981 1 1 58 LYS HZ1 H 4.150 -8.783 -2.288 1.00 . A A . 58 LYS HZ1 1 1
5 5982 1 1 58 LYS HZ2 H 4.700 -8.033 -0.879 1.00 . A A . 58 LYS HZ2 1 1
5 5983 1 1 58 LYS HZ3 H 4.160 -7.099 -2.184 1.00 . A A . 58 LYS HZ3 1 1
5 5984 1 1 58 LYS N N 3.737 -8.241 4.208 1.00 . A A . 58 LYS N 1 1
5 5985 1 1 58 LYS NZ N 4.003 -7.974 -1.645 1.00 . A A . 58 LYS NZ 1 1
5 5986 1 1 58 LYS O O 6.021 -7.229 2.471 1.00 . A A . 58 LYS O 1 1
5 5987 1 1 59 PRO C C 8.515 -8.797 1.222 1.00 . A A . 59 PRO C 1 1
5 5988 1 1 59 PRO CA C 8.193 -9.003 2.722 1.00 . A A . 59 PRO CA 1 1
5 5989 1 1 59 PRO CB C 8.934 -10.232 3.312 1.00 . A A . 59 PRO CB 1 1
5 5990 1 1 59 PRO CD C 6.586 -10.726 3.444 1.00 . A A . 59 PRO CD 1 1
5 5991 1 1 59 PRO CG C 7.946 -11.357 3.224 1.00 . A A . 59 PRO CG 1 1
5 5992 1 1 59 PRO HA H 8.483 -8.106 3.267 1.00 . A A . 59 PRO HA 1 1
5 5993 1 1 59 PRO HB2 H 9.838 -10.448 2.746 1.00 . A A . 59 PRO HB2 1 1
5 5994 1 1 59 PRO HB3 H 9.192 -10.043 4.350 1.00 . A A . 59 PRO HB3 1 1
5 5995 1 1 59 PRO HD2 H 5.825 -11.241 2.868 1.00 . A A . 59 PRO HD2 1 1
5 5996 1 1 59 PRO HD3 H 6.320 -10.731 4.499 1.00 . A A . 59 PRO HD3 1 1
5 5997 1 1 59 PRO HG2 H 7.998 -11.823 2.241 1.00 . A A . 59 PRO HG2 1 1
5 5998 1 1 59 PRO HG3 H 8.143 -12.096 3.993 1.00 . A A . 59 PRO HG3 1 1
5 5999 1 1 59 PRO N N 6.761 -9.321 2.955 1.00 . A A . 59 PRO N 1 1
5 6000 1 1 59 PRO O O 9.399 -8.007 0.876 1.00 . A A . 59 PRO O 1 1
5 6001 1 1 60 ASN C C 7.227 -8.261 -1.790 1.00 . A A . 60 ASN C 1 1
5 6002 1 1 60 ASN CA C 8.005 -9.426 -1.133 1.00 . A A . 60 ASN CA 1 1
5 6003 1 1 60 ASN CB C 7.657 -10.817 -1.747 1.00 . A A . 60 ASN CB 1 1
5 6004 1 1 60 ASN CG C 8.161 -11.019 -3.183 1.00 . A A . 60 ASN CG 1 1
5 6005 1 1 60 ASN H H 6.996 -9.995 0.654 1.00 . A A . 60 ASN H 1 1
5 6006 1 1 60 ASN HA H 9.063 -9.239 -1.283 1.00 . A A . 60 ASN HA 1 1
5 6007 1 1 60 ASN HB2 H 8.097 -11.590 -1.126 1.00 . A A . 60 ASN HB2 1 1
5 6008 1 1 60 ASN HB3 H 6.579 -10.950 -1.739 1.00 . A A . 60 ASN HB3 1 1
5 6009 1 1 60 ASN HD21 H 9.961 -11.531 -2.522 1.00 . A A . 60 ASN HD21 1 1
5 6010 1 1 60 ASN HD22 H 9.759 -11.522 -4.237 1.00 . A A . 60 ASN HD22 1 1
5 6011 1 1 60 ASN N N 7.754 -9.464 0.330 1.00 . A A . 60 ASN N 1 1
5 6012 1 1 60 ASN ND2 N 9.418 -11.397 -3.328 1.00 . A A . 60 ASN ND2 1 1
5 6013 1 1 60 ASN O O 6.782 -8.343 -2.936 1.00 . A A . 60 ASN O 1 1
5 6014 1 1 60 ASN OD1 O 7.434 -10.822 -4.154 1.00 . A A . 60 ASN OD1 1 1
5 6015 1 1 61 ALA C C 7.511 -5.243 -2.509 1.00 . A A . 61 ALA C 1 1
5 6016 1 1 61 ALA CA C 6.490 -5.916 -1.571 1.00 . A A . 61 ALA CA 1 1
5 6017 1 1 61 ALA CB C 6.091 -4.982 -0.417 1.00 . A A . 61 ALA CB 1 1
5 6018 1 1 61 ALA H H 7.247 -7.219 -0.073 1.00 . A A . 61 ALA H 1 1
5 6019 1 1 61 ALA HA H 5.589 -6.160 -2.130 1.00 . A A . 61 ALA HA 1 1
5 6020 1 1 61 ALA HB1 H 5.367 -5.476 0.219 1.00 . A A . 61 ALA HB1 1 1
5 6021 1 1 61 ALA HB2 H 5.651 -4.073 -0.815 1.00 . A A . 61 ALA HB2 1 1
5 6022 1 1 61 ALA HB3 H 6.964 -4.726 0.170 1.00 . A A . 61 ALA HB3 1 1
5 6023 1 1 61 ALA N N 7.039 -7.162 -1.030 1.00 . A A . 61 ALA N 1 1
5 6024 1 1 61 ALA O O 8.570 -4.791 -2.058 1.00 . A A . 61 ALA O 1 1
5 6025 1 1 62 THR C C 7.163 -3.153 -5.092 1.00 . A A . 62 THR C 1 1
5 6026 1 1 62 THR CA C 7.936 -4.445 -4.816 1.00 . A A . 62 THR CA 1 1
5 6027 1 1 62 THR CB C 8.134 -5.272 -6.126 1.00 . A A . 62 THR CB 1 1
5 6028 1 1 62 THR CG2 C 8.986 -4.525 -7.170 1.00 . A A . 62 THR CG2 1 1
5 6029 1 1 62 THR H H 6.392 -5.709 -4.104 1.00 . A A . 62 THR H 1 1
5 6030 1 1 62 THR HA H 8.919 -4.201 -4.409 1.00 . A A . 62 THR HA 1 1
5 6031 1 1 62 THR HB H 7.160 -5.487 -6.555 1.00 . A A . 62 THR HB 1 1
5 6032 1 1 62 THR HG1 H 8.163 -7.055 -5.282 1.00 . A A . 62 THR HG1 1 1
5 6033 1 1 62 THR HG21 H 9.964 -4.307 -6.756 1.00 . A A . 62 THR HG21 1 1
5 6034 1 1 62 THR HG22 H 8.499 -3.598 -7.447 1.00 . A A . 62 THR HG22 1 1
5 6035 1 1 62 THR HG23 H 9.105 -5.140 -8.054 1.00 . A A . 62 THR HG23 1 1
5 6036 1 1 62 THR N N 7.179 -5.203 -3.809 1.00 . A A . 62 THR N 1 1
5 6037 1 1 62 THR O O 6.129 -3.172 -5.767 1.00 . A A . 62 THR O 1 1
5 6038 1 1 62 THR OG1 O 8.771 -6.516 -5.802 1.00 . A A . 62 THR OG1 1 1
5 6039 1 1 63 ILE C C 7.522 0.249 -5.400 1.00 . A A . 63 ILE C 1 1
5 6040 1 1 63 ILE CA C 6.908 -0.777 -4.436 1.00 . A A . 63 ILE CA 1 1
5 6041 1 1 63 ILE CB C 6.938 -0.261 -2.945 1.00 . A A . 63 ILE CB 1 1
5 6042 1 1 63 ILE CD1 C 6.687 -1.186 -0.513 1.00 . A A . 63 ILE CD1 1 1
5 6043 1 1 63 ILE CG1 C 6.481 -1.421 -1.989 1.00 . A A . 63 ILE CG1 1 1
5 6044 1 1 63 ILE CG2 C 6.064 1.009 -2.762 1.00 . A A . 63 ILE CG2 1 1
5 6045 1 1 63 ILE H H 8.552 -2.067 -4.141 1.00 . A A . 63 ILE H 1 1
5 6046 1 1 63 ILE HA H 5.867 -0.958 -4.714 1.00 . A A . 63 ILE HA 1 1
5 6047 1 1 63 ILE HB H 7.963 0.003 -2.701 1.00 . A A . 63 ILE HB 1 1
5 6048 1 1 63 ILE HD11 H 6.447 -2.088 0.029 1.00 . A A . 63 ILE HD11 1 1
5 6049 1 1 63 ILE HD12 H 6.042 -0.387 -0.179 1.00 . A A . 63 ILE HD12 1 1
5 6050 1 1 63 ILE HD13 H 7.718 -0.920 -0.327 1.00 . A A . 63 ILE HD13 1 1
5 6051 1 1 63 ILE HG12 H 5.426 -1.601 -2.131 1.00 . A A . 63 ILE HG12 1 1
5 6052 1 1 63 ILE HG13 H 7.021 -2.326 -2.245 1.00 . A A . 63 ILE HG13 1 1
5 6053 1 1 63 ILE HG21 H 6.122 1.351 -1.733 1.00 . A A . 63 ILE HG21 1 1
5 6054 1 1 63 ILE HG22 H 5.034 0.783 -3.003 1.00 . A A . 63 ILE HG22 1 1
5 6055 1 1 63 ILE HG23 H 6.419 1.796 -3.417 1.00 . A A . 63 ILE HG23 1 1
5 6056 1 1 63 ILE N N 7.650 -2.045 -4.524 1.00 . A A . 63 ILE N 1 1
5 6057 1 1 63 ILE O O 8.732 0.499 -5.359 1.00 . A A . 63 ILE O 1 1
5 6058 1 1 64 ARG C C 6.671 3.175 -6.958 1.00 . A A . 64 ARG C 1 1
5 6059 1 1 64 ARG CA C 7.088 1.748 -7.338 1.00 . A A . 64 ARG CA 1 1
5 6060 1 1 64 ARG CB C 6.429 1.314 -8.677 1.00 . A A . 64 ARG CB 1 1
5 6061 1 1 64 ARG CD C 6.045 -0.516 -10.426 1.00 . A A . 64 ARG CD 1 1
5 6062 1 1 64 ARG CG C 6.808 -0.104 -9.153 1.00 . A A . 64 ARG CG 1 1
5 6063 1 1 64 ARG CZ C 5.401 0.688 -12.534 1.00 . A A . 64 ARG CZ 1 1
5 6064 1 1 64 ARG H H 5.715 0.679 -6.140 1.00 . A A . 64 ARG H 1 1
5 6065 1 1 64 ARG HA H 8.172 1.705 -7.445 1.00 . A A . 64 ARG HA 1 1
5 6066 1 1 64 ARG HB2 H 5.350 1.355 -8.563 1.00 . A A . 64 ARG HB2 1 1
5 6067 1 1 64 ARG HB3 H 6.719 2.019 -9.451 1.00 . A A . 64 ARG HB3 1 1
5 6068 1 1 64 ARG HD2 H 6.372 -1.506 -10.726 1.00 . A A . 64 ARG HD2 1 1
5 6069 1 1 64 ARG HD3 H 4.984 -0.548 -10.198 1.00 . A A . 64 ARG HD3 1 1
5 6070 1 1 64 ARG HE H 7.144 0.883 -11.563 1.00 . A A . 64 ARG HE 1 1
5 6071 1 1 64 ARG HG2 H 7.872 -0.132 -9.362 1.00 . A A . 64 ARG HG2 1 1
5 6072 1 1 64 ARG HG3 H 6.584 -0.814 -8.362 1.00 . A A . 64 ARG HG3 1 1
5 6073 1 1 64 ARG HH11 H 3.949 -0.555 -11.856 1.00 . A A . 64 ARG HH11 1 1
5 6074 1 1 64 ARG HH12 H 3.566 0.307 -13.313 1.00 . A A . 64 ARG HH12 1 1
5 6075 1 1 64 ARG HH21 H 6.630 1.997 -13.480 1.00 . A A . 64 ARG HH21 1 1
5 6076 1 1 64 ARG HH22 H 5.083 1.748 -14.231 1.00 . A A . 64 ARG HH22 1 1
5 6077 1 1 64 ARG N N 6.674 0.835 -6.264 1.00 . A A . 64 ARG N 1 1
5 6078 1 1 64 ARG NE N 6.276 0.422 -11.547 1.00 . A A . 64 ARG NE 1 1
5 6079 1 1 64 ARG NH1 N 4.212 0.102 -12.569 1.00 . A A . 64 ARG NH1 1 1
5 6080 1 1 64 ARG NH2 N 5.730 1.542 -13.493 1.00 . A A . 64 ARG NH2 1 1
5 6081 1 1 64 ARG O O 5.485 3.525 -7.050 1.00 . A A . 64 ARG O 1 1
5 6082 1 1 65 LYS C C 7.634 6.348 -7.203 1.00 . A A . 65 LYS C 1 1
5 6083 1 1 65 LYS CA C 7.419 5.359 -6.047 1.00 . A A . 65 LYS CA 1 1
5 6084 1 1 65 LYS CB C 8.367 5.733 -4.868 1.00 . A A . 65 LYS CB 1 1
5 6085 1 1 65 LYS CD C 9.110 7.603 -3.183 1.00 . A A . 65 LYS CD 1 1
5 6086 1 1 65 LYS CE C 9.041 6.793 -1.868 1.00 . A A . 65 LYS CE 1 1
5 6087 1 1 65 LYS CG C 8.106 7.146 -4.274 1.00 . A A . 65 LYS CG 1 1
5 6088 1 1 65 LYS H H 8.561 3.619 -6.484 1.00 . A A . 65 LYS H 1 1
5 6089 1 1 65 LYS HA H 6.388 5.435 -5.700 1.00 . A A . 65 LYS HA 1 1
5 6090 1 1 65 LYS HB2 H 8.242 5.001 -4.076 1.00 . A A . 65 LYS HB2 1 1
5 6091 1 1 65 LYS HB3 H 9.394 5.689 -5.216 1.00 . A A . 65 LYS HB3 1 1
5 6092 1 1 65 LYS HD2 H 10.114 7.522 -3.583 1.00 . A A . 65 LYS HD2 1 1
5 6093 1 1 65 LYS HD3 H 8.914 8.648 -2.958 1.00 . A A . 65 LYS HD3 1 1
5 6094 1 1 65 LYS HE2 H 9.501 7.371 -1.076 1.00 . A A . 65 LYS HE2 1 1
5 6095 1 1 65 LYS HE3 H 8.003 6.615 -1.613 1.00 . A A . 65 LYS HE3 1 1
5 6096 1 1 65 LYS HG2 H 8.141 7.869 -5.083 1.00 . A A . 65 LYS HG2 1 1
5 6097 1 1 65 LYS HG3 H 7.105 7.158 -3.850 1.00 . A A . 65 LYS HG3 1 1
5 6098 1 1 65 LYS HZ1 H 9.676 4.983 -1.044 1.00 . A A . 65 LYS HZ1 1 1
5 6099 1 1 65 LYS HZ2 H 10.747 5.625 -2.183 1.00 . A A . 65 LYS HZ2 1 1
5 6100 1 1 65 LYS HZ3 H 9.313 4.890 -2.686 1.00 . A A . 65 LYS HZ3 1 1
5 6101 1 1 65 LYS N N 7.647 3.975 -6.502 1.00 . A A . 65 LYS N 1 1
5 6102 1 1 65 LYS NZ N 9.744 5.484 -1.954 1.00 . A A . 65 LYS NZ 1 1
5 6103 1 1 65 LYS O O 8.691 6.348 -7.833 1.00 . A A . 65 LYS O 1 1
5 6104 1 1 66 THR C C 5.950 9.514 -7.712 1.00 . A A . 66 THR C 1 1
5 6105 1 1 66 THR CA C 6.720 8.349 -8.352 1.00 . A A . 66 THR CA 1 1
5 6106 1 1 66 THR CB C 6.180 8.045 -9.795 1.00 . A A . 66 THR CB 1 1
5 6107 1 1 66 THR CG2 C 4.722 7.549 -9.792 1.00 . A A . 66 THR CG2 1 1
5 6108 1 1 66 THR H H 5.762 7.018 -7.010 1.00 . A A . 66 THR H 1 1
5 6109 1 1 66 THR HA H 7.769 8.637 -8.428 1.00 . A A . 66 THR HA 1 1
5 6110 1 1 66 THR HB H 6.805 7.270 -10.232 1.00 . A A . 66 THR HB 1 1
5 6111 1 1 66 THR HG1 H 6.735 8.998 -11.439 1.00 . A A . 66 THR HG1 1 1
5 6112 1 1 66 THR HG21 H 4.080 8.300 -9.348 1.00 . A A . 66 THR HG21 1 1
5 6113 1 1 66 THR HG22 H 4.646 6.633 -9.219 1.00 . A A . 66 THR HG22 1 1
5 6114 1 1 66 THR HG23 H 4.396 7.360 -10.808 1.00 . A A . 66 THR HG23 1 1
5 6115 1 1 66 THR N N 6.622 7.181 -7.458 1.00 . A A . 66 THR N 1 1
5 6116 1 1 66 THR O O 5.089 9.288 -6.857 1.00 . A A . 66 THR O 1 1
5 6117 1 1 66 THR OG1 O 6.283 9.220 -10.619 1.00 . A A . 66 THR OG1 1 1
5 6118 1 1 67 GLY C C 6.702 12.618 -6.581 1.00 . A A . 67 GLY C 1 1
5 6119 1 1 67 GLY CA C 5.701 11.954 -7.512 1.00 . A A . 67 GLY CA 1 1
5 6120 1 1 67 GLY H H 6.884 10.845 -8.877 1.00 . A A . 67 GLY H 1 1
5 6121 1 1 67 GLY HA2 H 5.439 12.654 -8.296 1.00 . A A . 67 GLY HA2 1 1
5 6122 1 1 67 GLY HA3 H 4.798 11.706 -6.954 1.00 . A A . 67 GLY HA3 1 1
5 6123 1 1 67 GLY N N 6.263 10.749 -8.127 1.00 . A A . 67 GLY N 1 1
5 6124 1 1 67 GLY O O 6.453 12.756 -5.383 1.00 . A A . 67 GLY O 1 1
5 6125 1 1 68 GLY C C 9.082 15.111 -7.032 1.00 . A A . 68 GLY C 1 1
5 6126 1 1 68 GLY CA C 8.896 13.742 -6.409 1.00 . A A . 68 GLY CA 1 1
5 6127 1 1 68 GLY H H 8.038 12.744 -8.069 1.00 . A A . 68 GLY H 1 1
5 6128 1 1 68 GLY HA2 H 8.628 13.843 -5.360 1.00 . A A . 68 GLY HA2 1 1
5 6129 1 1 68 GLY HA3 H 9.830 13.200 -6.474 1.00 . A A . 68 GLY HA3 1 1
5 6130 1 1 68 GLY N N 7.868 12.987 -7.134 1.00 . A A . 68 GLY N 1 1
5 6131 1 1 68 GLY O O 9.569 15.208 -8.163 1.00 . A A . 68 GLY O 1 1
5 6132 1 1 69 SER C C 10.205 18.016 -6.820 1.00 . A A . 69 SER C 1 1
5 6133 1 1 69 SER CA C 8.736 17.558 -6.791 1.00 . A A . 69 SER CA 1 1
5 6134 1 1 69 SER CB C 7.895 18.484 -5.873 1.00 . A A . 69 SER CB 1 1
5 6135 1 1 69 SER H H 8.262 15.997 -5.431 1.00 . A A . 69 SER H 1 1
5 6136 1 1 69 SER HA H 8.327 17.599 -7.799 1.00 . A A . 69 SER HA 1 1
5 6137 1 1 69 SER HB2 H 8.287 18.456 -4.867 1.00 . A A . 69 SER HB2 1 1
5 6138 1 1 69 SER HB3 H 7.933 19.503 -6.240 1.00 . A A . 69 SER HB3 1 1
5 6139 1 1 69 SER HG H 6.479 17.122 -5.943 1.00 . A A . 69 SER HG 1 1
5 6140 1 1 69 SER N N 8.644 16.163 -6.320 1.00 . A A . 69 SER N 1 1
5 6141 1 1 69 SER O O 10.939 17.815 -5.848 1.00 . A A . 69 SER O 1 1
5 6142 1 1 69 SER OG O 6.533 18.079 -5.830 1.00 . A A . 69 SER OG 1 1
5 6143 1 1 70 LEU C C 12.115 20.430 -7.246 1.00 . A A . 70 LEU C 1 1
5 6144 1 1 70 LEU CA C 11.985 19.157 -8.112 1.00 . A A . 70 LEU CA 1 1
5 6145 1 1 70 LEU CB C 12.283 19.450 -9.611 1.00 . A A . 70 LEU CB 1 1
5 6146 1 1 70 LEU CD1 C 14.824 18.998 -9.552 1.00 . A A . 70 LEU CD1 1 1
5 6147 1 1 70 LEU CD2 C 13.811 20.402 -11.429 1.00 . A A . 70 LEU CD2 1 1
5 6148 1 1 70 LEU CG C 13.713 20.003 -9.942 1.00 . A A . 70 LEU CG 1 1
5 6149 1 1 70 LEU H H 10.000 18.681 -8.698 1.00 . A A . 70 LEU H 1 1
5 6150 1 1 70 LEU HA H 12.695 18.411 -7.754 1.00 . A A . 70 LEU HA 1 1
5 6151 1 1 70 LEU HB2 H 12.135 18.529 -10.170 1.00 . A A . 70 LEU HB2 1 1
5 6152 1 1 70 LEU HB3 H 11.549 20.171 -9.961 1.00 . A A . 70 LEU HB3 1 1
5 6153 1 1 70 LEU HD11 H 14.698 18.075 -10.106 1.00 . A A . 70 LEU HD11 1 1
5 6154 1 1 70 LEU HD12 H 14.766 18.787 -8.493 1.00 . A A . 70 LEU HD12 1 1
5 6155 1 1 70 LEU HD13 H 15.796 19.420 -9.774 1.00 . A A . 70 LEU HD13 1 1
5 6156 1 1 70 LEU HD21 H 13.064 21.154 -11.649 1.00 . A A . 70 LEU HD21 1 1
5 6157 1 1 70 LEU HD22 H 13.642 19.535 -12.056 1.00 . A A . 70 LEU HD22 1 1
5 6158 1 1 70 LEU HD23 H 14.792 20.809 -11.635 1.00 . A A . 70 LEU HD23 1 1
5 6159 1 1 70 LEU HG H 13.883 20.900 -9.357 1.00 . A A . 70 LEU HG 1 1
5 6160 1 1 70 LEU N N 10.627 18.604 -7.953 1.00 . A A . 70 LEU N 1 1
5 6161 1 1 70 LEU O O 11.796 21.541 -7.689 1.00 . A A . 70 LEU O 1 1
5 6162 1 1 71 GLU C C 14.000 21.998 -5.169 1.00 . A A . 71 GLU C 1 1
5 6163 1 1 71 GLU CA C 12.655 21.292 -4.979 1.00 . A A . 71 GLU CA 1 1
5 6164 1 1 71 GLU CB C 12.576 20.702 -3.546 1.00 . A A . 71 GLU CB 1 1
5 6165 1 1 71 GLU CD C 11.310 19.272 -1.851 1.00 . A A . 71 GLU CD 1 1
5 6166 1 1 71 GLU CG C 11.280 19.932 -3.236 1.00 . A A . 71 GLU CG 1 1
5 6167 1 1 71 GLU H H 12.704 19.304 -5.704 1.00 . A A . 71 GLU H 1 1
5 6168 1 1 71 GLU HA H 11.843 22.007 -5.113 1.00 . A A . 71 GLU HA 1 1
5 6169 1 1 71 GLU HB2 H 13.413 20.023 -3.402 1.00 . A A . 71 GLU HB2 1 1
5 6170 1 1 71 GLU HB3 H 12.665 21.516 -2.826 1.00 . A A . 71 GLU HB3 1 1
5 6171 1 1 71 GLU HG2 H 10.443 20.625 -3.277 1.00 . A A . 71 GLU HG2 1 1
5 6172 1 1 71 GLU HG3 H 11.140 19.169 -3.995 1.00 . A A . 71 GLU HG3 1 1
5 6173 1 1 71 GLU N N 12.506 20.224 -5.979 1.00 . A A . 71 GLU N 1 1
5 6174 1 1 71 GLU O O 15.047 21.427 -4.839 1.00 . A A . 71 GLU O 1 1
5 6175 1 1 71 GLU OE1 O 11.228 19.997 -0.840 1.00 . A A . 71 GLU OE1 1 1
5 6176 1 1 71 GLU OE2 O 11.454 18.036 -1.760 1.00 . A A . 71 GLU OE2 1 1
5 6177 1 1 72 HIS C C 15.516 24.677 -4.487 1.00 . A A . 72 HIS C 1 1
5 6178 1 1 72 HIS CA C 15.187 24.053 -5.853 1.00 . A A . 72 HIS CA 1 1
5 6179 1 1 72 HIS CB C 15.023 25.159 -6.939 1.00 . A A . 72 HIS CB 1 1
5 6180 1 1 72 HIS CD2 C 14.075 27.457 -6.118 1.00 . A A . 72 HIS CD2 1 1
5 6181 1 1 72 HIS CE1 C 11.960 27.089 -6.521 1.00 . A A . 72 HIS CE1 1 1
5 6182 1 1 72 HIS CG C 13.972 26.208 -6.641 1.00 . A A . 72 HIS CG 1 1
5 6183 1 1 72 HIS H H 13.125 23.562 -6.076 1.00 . A A . 72 HIS H 1 1
5 6184 1 1 72 HIS HA H 16.009 23.400 -6.148 1.00 . A A . 72 HIS HA 1 1
5 6185 1 1 72 HIS HB2 H 15.970 25.671 -7.070 1.00 . A A . 72 HIS HB2 1 1
5 6186 1 1 72 HIS HB3 H 14.760 24.689 -7.880 1.00 . A A . 72 HIS HB3 1 1
5 6187 1 1 72 HIS HD1 H 12.227 25.207 -7.270 1.00 . A A . 72 HIS HD1 1 1
5 6188 1 1 72 HIS HD2 H 14.988 27.950 -5.807 1.00 . A A . 72 HIS HD2 1 1
5 6189 1 1 72 HIS HE1 H 10.892 27.221 -6.595 1.00 . A A . 72 HIS HE1 1 1
5 6190 1 1 72 HIS HE2 H 12.562 28.772 -5.539 1.00 . A A . 72 HIS HE2 1 1
5 6191 1 1 72 HIS N N 13.976 23.218 -5.733 1.00 . A A . 72 HIS N 1 1
5 6192 1 1 72 HIS ND1 N 12.632 26.016 -6.884 1.00 . A A . 72 HIS ND1 1 1
5 6193 1 1 72 HIS NE2 N 12.813 27.977 -6.054 1.00 . A A . 72 HIS NE2 1 1
5 6194 1 1 72 HIS O O 14.609 25.145 -3.779 1.00 . A A . 72 HIS O 1 1
5 6195 1 1 73 HIS C C 17.375 26.832 -3.153 1.00 . A A . 73 HIS C 1 1
5 6196 1 1 73 HIS CA C 17.280 25.319 -2.892 1.00 . A A . 73 HIS CA 1 1
5 6197 1 1 73 HIS CB C 18.654 24.750 -2.445 1.00 . A A . 73 HIS CB 1 1
5 6198 1 1 73 HIS CD2 C 18.850 25.082 0.135 1.00 . A A . 73 HIS CD2 1 1
5 6199 1 1 73 HIS CE1 C 20.248 26.760 0.130 1.00 . A A . 73 HIS CE1 1 1
5 6200 1 1 73 HIS CG C 19.154 25.357 -1.158 1.00 . A A . 73 HIS CG 1 1
5 6201 1 1 73 HIS H H 17.453 24.202 -4.680 1.00 . A A . 73 HIS H 1 1
5 6202 1 1 73 HIS HA H 16.551 25.138 -2.100 1.00 . A A . 73 HIS HA 1 1
5 6203 1 1 73 HIS HB2 H 18.565 23.679 -2.298 1.00 . A A . 73 HIS HB2 1 1
5 6204 1 1 73 HIS HB3 H 19.392 24.937 -3.214 1.00 . A A . 73 HIS HB3 1 1
5 6205 1 1 73 HIS HD1 H 20.460 26.837 -1.897 1.00 . A A . 73 HIS HD1 1 1
5 6206 1 1 73 HIS HD2 H 18.177 24.313 0.488 1.00 . A A . 73 HIS HD2 1 1
5 6207 1 1 73 HIS HE1 H 20.894 27.558 0.461 1.00 . A A . 73 HIS HE1 1 1
5 6208 1 1 73 HIS HE2 H 19.540 25.995 1.886 1.00 . A A . 73 HIS HE2 1 1
5 6209 1 1 73 HIS N N 16.804 24.658 -4.110 1.00 . A A . 73 HIS N 1 1
5 6210 1 1 73 HIS ND1 N 20.037 26.413 -1.118 1.00 . A A . 73 HIS ND1 1 1
5 6211 1 1 73 HIS NE2 N 19.541 25.970 0.907 1.00 . A A . 73 HIS NE2 1 1
5 6212 1 1 73 HIS O O 17.849 27.255 -4.215 1.00 . A A . 73 HIS O 1 1
5 6213 1 1 74 HIS C C 17.959 29.559 -1.148 1.00 . A A . 74 HIS C 1 1
5 6214 1 1 74 HIS CA C 16.976 29.102 -2.236 1.00 . A A . 74 HIS CA 1 1
5 6215 1 1 74 HIS CB C 15.573 29.721 -2.006 1.00 . A A . 74 HIS CB 1 1
5 6216 1 1 74 HIS CD2 C 15.837 32.260 -1.414 1.00 . A A . 74 HIS CD2 1 1
5 6217 1 1 74 HIS CE1 C 15.022 33.095 -3.263 1.00 . A A . 74 HIS CE1 1 1
5 6218 1 1 74 HIS CG C 15.496 31.217 -2.216 1.00 . A A . 74 HIS CG 1 1
5 6219 1 1 74 HIS H H 16.461 27.221 -1.420 1.00 . A A . 74 HIS H 1 1
5 6220 1 1 74 HIS HA H 17.347 29.408 -3.212 1.00 . A A . 74 HIS HA 1 1
5 6221 1 1 74 HIS HB2 H 14.870 29.261 -2.689 1.00 . A A . 74 HIS HB2 1 1
5 6222 1 1 74 HIS HB3 H 15.250 29.510 -0.992 1.00 . A A . 74 HIS HB3 1 1
5 6223 1 1 74 HIS HD1 H 14.655 31.289 -4.149 1.00 . A A . 74 HIS HD1 1 1
5 6224 1 1 74 HIS HD2 H 16.277 32.197 -0.428 1.00 . A A . 74 HIS HD2 1 1
5 6225 1 1 74 HIS HE1 H 14.670 33.794 -4.004 1.00 . A A . 74 HIS HE1 1 1
5 6226 1 1 74 HIS HE2 H 15.783 34.310 -1.816 1.00 . A A . 74 HIS HE2 1 1
5 6227 1 1 74 HIS N N 16.892 27.634 -2.196 1.00 . A A . 74 HIS N 1 1
5 6228 1 1 74 HIS ND1 N 14.988 31.783 -3.366 1.00 . A A . 74 HIS ND1 1 1
5 6229 1 1 74 HIS NE2 N 15.532 33.408 -2.091 1.00 . A A . 74 HIS NE2 1 1
5 6230 1 1 74 HIS O O 17.779 29.233 0.026 1.00 . A A . 74 HIS O 1 1
5 6231 1 1 75 HIS C C 19.899 32.401 -0.668 1.00 . A A . 75 HIS C 1 1
5 6232 1 1 75 HIS CA C 20.005 30.866 -0.637 1.00 . A A . 75 HIS CA 1 1
5 6233 1 1 75 HIS CB C 21.429 30.403 -1.049 1.00 . A A . 75 HIS CB 1 1
5 6234 1 1 75 HIS CD2 C 22.889 30.325 1.109 1.00 . A A . 75 HIS CD2 1 1
5 6235 1 1 75 HIS CE1 C 24.224 31.995 0.662 1.00 . A A . 75 HIS CE1 1 1
5 6236 1 1 75 HIS CG C 22.524 30.822 -0.097 1.00 . A A . 75 HIS CG 1 1
5 6237 1 1 75 HIS H H 19.122 30.442 -2.514 1.00 . A A . 75 HIS H 1 1
5 6238 1 1 75 HIS HA H 19.794 30.518 0.374 1.00 . A A . 75 HIS HA 1 1
5 6239 1 1 75 HIS HB2 H 21.442 29.323 -1.111 1.00 . A A . 75 HIS HB2 1 1
5 6240 1 1 75 HIS HB3 H 21.665 30.805 -2.030 1.00 . A A . 75 HIS HB3 1 1
5 6241 1 1 75 HIS HD1 H 23.389 32.440 -1.148 1.00 . A A . 75 HIS HD1 1 1
5 6242 1 1 75 HIS HD2 H 22.436 29.492 1.624 1.00 . A A . 75 HIS HD2 1 1
5 6243 1 1 75 HIS HE1 H 25.014 32.728 0.741 1.00 . A A . 75 HIS HE1 1 1
5 6244 1 1 75 HIS HE2 H 24.457 30.895 2.372 1.00 . A A . 75 HIS HE2 1 1
5 6245 1 1 75 HIS N N 19.009 30.285 -1.552 1.00 . A A . 75 HIS N 1 1
5 6246 1 1 75 HIS ND1 N 23.387 31.871 -0.347 1.00 . A A . 75 HIS ND1 1 1
5 6247 1 1 75 HIS NE2 N 23.941 31.072 1.556 1.00 . A A . 75 HIS NE2 1 1
5 6248 1 1 75 HIS O O 19.430 32.985 -1.657 1.00 . A A . 75 HIS O 1 1
5 6249 1 1 76 HIS C C 21.638 34.829 1.437 1.00 . A A . 76 HIS C 1 1
5 6250 1 1 76 HIS CA C 20.452 34.498 0.527 1.00 . A A . 76 HIS CA 1 1
5 6251 1 1 76 HIS CB C 19.150 35.148 1.066 1.00 . A A . 76 HIS CB 1 1
5 6252 1 1 76 HIS CD2 C 19.161 37.691 0.433 1.00 . A A . 76 HIS CD2 1 1
5 6253 1 1 76 HIS CE1 C 19.512 38.527 2.421 1.00 . A A . 76 HIS CE1 1 1
5 6254 1 1 76 HIS CG C 19.247 36.646 1.297 1.00 . A A . 76 HIS CG 1 1
5 6255 1 1 76 HIS H H 20.544 32.502 1.218 1.00 . A A . 76 HIS H 1 1
5 6256 1 1 76 HIS HA H 20.658 34.892 -0.473 1.00 . A A . 76 HIS HA 1 1
5 6257 1 1 76 HIS HB2 H 18.351 34.975 0.351 1.00 . A A . 76 HIS HB2 1 1
5 6258 1 1 76 HIS HB3 H 18.879 34.678 2.003 1.00 . A A . 76 HIS HB3 1 1
5 6259 1 1 76 HIS HD1 H 19.593 36.720 3.385 1.00 . A A . 76 HIS HD1 1 1
5 6260 1 1 76 HIS HD2 H 18.988 37.630 -0.632 1.00 . A A . 76 HIS HD2 1 1
5 6261 1 1 76 HIS HE1 H 19.660 39.228 3.229 1.00 . A A . 76 HIS HE1 1 1
5 6262 1 1 76 HIS HE2 H 19.490 39.729 0.776 1.00 . A A . 76 HIS HE2 1 1
5 6263 1 1 76 HIS N N 20.316 33.038 0.431 1.00 . A A . 76 HIS N 1 1
5 6264 1 1 76 HIS ND1 N 19.470 37.211 2.541 1.00 . A A . 76 HIS ND1 1 1
5 6265 1 1 76 HIS NE2 N 19.329 38.840 1.159 1.00 . A A . 76 HIS NE2 1 1
5 6266 1 1 76 HIS O O 22.509 35.615 1.054 1.00 . A A . 76 HIS O 1 1
5 6267 1 1 77 HIS C C 22.113 35.760 4.459 1.00 . A A . 77 HIS C 1 1
5 6268 1 1 77 HIS CA C 22.565 34.457 3.749 1.00 . A A . 77 HIS CA 1 1
5 6269 1 1 77 HIS CB C 24.065 34.494 3.306 1.00 . A A . 77 HIS CB 1 1
5 6270 1 1 77 HIS CD2 C 25.663 35.841 4.872 1.00 . A A . 77 HIS CD2 1 1
5 6271 1 1 77 HIS CE1 C 26.459 34.169 6.026 1.00 . A A . 77 HIS CE1 1 1
5 6272 1 1 77 HIS CG C 25.066 34.714 4.413 1.00 . A A . 77 HIS CG 1 1
5 6273 1 1 77 HIS H H 20.973 33.480 2.759 1.00 . A A . 77 HIS H 1 1
5 6274 1 1 77 HIS HA H 22.441 33.629 4.449 1.00 . A A . 77 HIS HA 1 1
5 6275 1 1 77 HIS HB2 H 24.310 33.548 2.832 1.00 . A A . 77 HIS HB2 1 1
5 6276 1 1 77 HIS HB3 H 24.192 35.282 2.576 1.00 . A A . 77 HIS HB3 1 1
5 6277 1 1 77 HIS HD1 H 25.370 32.735 5.066 1.00 . A A . 77 HIS HD1 1 1
5 6278 1 1 77 HIS HD2 H 25.494 36.847 4.514 1.00 . A A . 77 HIS HD2 1 1
5 6279 1 1 77 HIS HE1 H 27.021 33.593 6.744 1.00 . A A . 77 HIS HE1 1 1
5 6280 1 1 77 HIS HE2 H 27.243 36.043 6.231 1.00 . A A . 77 HIS HE2 1 1
5 6281 1 1 77 HIS N N 21.645 34.180 2.626 1.00 . A A . 77 HIS N 1 1
5 6282 1 1 77 HIS ND1 N 25.592 33.684 5.161 1.00 . A A . 77 HIS ND1 1 1
5 6283 1 1 77 HIS NE2 N 26.523 35.474 5.872 1.00 . A A . 77 HIS NE2 1 1
5 6284 1 1 77 HIS O O 22.446 36.868 3.985 1.00 . A A . 77 HIS O 1 1
5 6285 1 1 77 HIS OXT O 21.394 35.675 5.474 1.00 . A A . 77 HIS OXT 1 1
6 6286 1 1 1 MET C C 0.807 11.969 -4.797 1.00 . A A . 1 MET C 1 1
6 6287 1 1 1 MET CA C -0.338 12.644 -4.038 1.00 . A A . 1 MET CA 1 1
6 6288 1 1 1 MET CB C -1.718 12.146 -4.550 1.00 . A A . 1 MET CB 1 1
6 6289 1 1 1 MET CE C -4.492 14.310 -2.249 1.00 . A A . 1 MET CE 1 1
6 6290 1 1 1 MET CG C -2.899 12.487 -3.628 1.00 . A A . 1 MET CG 1 1
6 6291 1 1 1 MET H1 H -0.267 14.380 -5.157 1.00 . A A . 1 MET H1 1 1
6 6292 1 1 1 MET H2 H 0.692 14.423 -3.771 1.00 . A A . 1 MET H2 1 1
6 6293 1 1 1 MET H3 H -0.987 14.573 -3.642 1.00 . A A . 1 MET H3 1 1
6 6294 1 1 1 MET HA H -0.246 12.404 -2.984 1.00 . A A . 1 MET HA 1 1
6 6295 1 1 1 MET HB2 H -1.912 12.589 -5.522 1.00 . A A . 1 MET HB2 1 1
6 6296 1 1 1 MET HB3 H -1.687 11.064 -4.668 1.00 . A A . 1 MET HB3 1 1
6 6297 1 1 1 MET HE1 H -4.709 15.336 -1.988 1.00 . A A . 1 MET HE1 1 1
6 6298 1 1 1 MET HE2 H -4.271 13.750 -1.351 1.00 . A A . 1 MET HE2 1 1
6 6299 1 1 1 MET HE3 H -5.350 13.877 -2.742 1.00 . A A . 1 MET HE3 1 1
6 6300 1 1 1 MET HG2 H -3.812 12.117 -4.080 1.00 . A A . 1 MET HG2 1 1
6 6301 1 1 1 MET HG3 H -2.755 12.000 -2.671 1.00 . A A . 1 MET HG3 1 1
6 6302 1 1 1 MET N N -0.221 14.106 -4.159 1.00 . A A . 1 MET N 1 1
6 6303 1 1 1 MET O O 1.084 12.325 -5.947 1.00 . A A . 1 MET O 1 1
6 6304 1 1 1 MET SD S -3.079 14.262 -3.349 1.00 . A A . 1 MET SD 1 1
6 6305 1 1 2 VAL C C 1.968 8.860 -5.168 1.00 . A A . 2 VAL C 1 1
6 6306 1 1 2 VAL CA C 2.559 10.209 -4.718 1.00 . A A . 2 VAL CA 1 1
6 6307 1 1 2 VAL CB C 3.742 9.986 -3.694 1.00 . A A . 2 VAL CB 1 1
6 6308 1 1 2 VAL CG1 C 4.867 9.089 -4.274 1.00 . A A . 2 VAL CG1 1 1
6 6309 1 1 2 VAL CG2 C 4.313 11.345 -3.226 1.00 . A A . 2 VAL CG2 1 1
6 6310 1 1 2 VAL H H 1.241 10.859 -3.190 1.00 . A A . 2 VAL H 1 1
6 6311 1 1 2 VAL HA H 2.953 10.740 -5.590 1.00 . A A . 2 VAL HA 1 1
6 6312 1 1 2 VAL HB H 3.338 9.481 -2.818 1.00 . A A . 2 VAL HB 1 1
6 6313 1 1 2 VAL HG11 H 5.652 8.956 -3.539 1.00 . A A . 2 VAL HG11 1 1
6 6314 1 1 2 VAL HG12 H 5.287 9.550 -5.162 1.00 . A A . 2 VAL HG12 1 1
6 6315 1 1 2 VAL HG13 H 4.463 8.118 -4.539 1.00 . A A . 2 VAL HG13 1 1
6 6316 1 1 2 VAL HG21 H 5.093 11.182 -2.492 1.00 . A A . 2 VAL HG21 1 1
6 6317 1 1 2 VAL HG22 H 3.524 11.939 -2.779 1.00 . A A . 2 VAL HG22 1 1
6 6318 1 1 2 VAL HG23 H 4.727 11.881 -4.072 1.00 . A A . 2 VAL HG23 1 1
6 6319 1 1 2 VAL N N 1.486 11.023 -4.126 1.00 . A A . 2 VAL N 1 1
6 6320 1 1 2 VAL O O 1.274 8.198 -4.391 1.00 . A A . 2 VAL O 1 1
6 6321 1 1 3 ASP C C 2.554 6.021 -6.447 1.00 . A A . 3 ASP C 1 1
6 6322 1 1 3 ASP CA C 1.748 7.209 -6.997 1.00 . A A . 3 ASP CA 1 1
6 6323 1 1 3 ASP CB C 1.814 7.252 -8.550 1.00 . A A . 3 ASP CB 1 1
6 6324 1 1 3 ASP CG C 0.765 8.190 -9.179 1.00 . A A . 3 ASP CG 1 1
6 6325 1 1 3 ASP H H 2.924 8.979 -6.911 1.00 . A A . 3 ASP H 1 1
6 6326 1 1 3 ASP HA H 0.705 7.097 -6.691 1.00 . A A . 3 ASP HA 1 1
6 6327 1 1 3 ASP HB2 H 2.804 7.583 -8.850 1.00 . A A . 3 ASP HB2 1 1
6 6328 1 1 3 ASP HB3 H 1.657 6.253 -8.946 1.00 . A A . 3 ASP HB3 1 1
6 6329 1 1 3 ASP N N 2.265 8.457 -6.412 1.00 . A A . 3 ASP N 1 1
6 6330 1 1 3 ASP O O 3.723 5.830 -6.802 1.00 . A A . 3 ASP O 1 1
6 6331 1 1 3 ASP OD1 O -0.405 7.782 -9.325 1.00 . A A . 3 ASP OD1 1 1
6 6332 1 1 3 ASP OD2 O 1.098 9.338 -9.521 1.00 . A A . 3 ASP OD2 1 1
6 6333 1 1 4 LEU C C 1.773 2.847 -5.660 1.00 . A A . 4 LEU C 1 1
6 6334 1 1 4 LEU CA C 2.492 4.030 -4.989 1.00 . A A . 4 LEU CA 1 1
6 6335 1 1 4 LEU CB C 2.319 3.974 -3.441 1.00 . A A . 4 LEU CB 1 1
6 6336 1 1 4 LEU CD1 C 2.831 4.895 -1.102 1.00 . A A . 4 LEU CD1 1 1
6 6337 1 1 4 LEU CD2 C 4.465 5.299 -2.998 1.00 . A A . 4 LEU CD2 1 1
6 6338 1 1 4 LEU CG C 2.987 5.124 -2.620 1.00 . A A . 4 LEU CG 1 1
6 6339 1 1 4 LEU H H 1.080 5.591 -5.171 1.00 . A A . 4 LEU H 1 1
6 6340 1 1 4 LEU HA H 3.556 3.985 -5.228 1.00 . A A . 4 LEU HA 1 1
6 6341 1 1 4 LEU HB2 H 1.253 3.986 -3.219 1.00 . A A . 4 LEU HB2 1 1
6 6342 1 1 4 LEU HB3 H 2.722 3.029 -3.087 1.00 . A A . 4 LEU HB3 1 1
6 6343 1 1 4 LEU HD11 H 3.294 5.710 -0.561 1.00 . A A . 4 LEU HD11 1 1
6 6344 1 1 4 LEU HD12 H 3.300 3.962 -0.816 1.00 . A A . 4 LEU HD12 1 1
6 6345 1 1 4 LEU HD13 H 1.780 4.861 -0.852 1.00 . A A . 4 LEU HD13 1 1
6 6346 1 1 4 LEU HD21 H 5.008 4.379 -2.809 1.00 . A A . 4 LEU HD21 1 1
6 6347 1 1 4 LEU HD22 H 4.900 6.099 -2.414 1.00 . A A . 4 LEU HD22 1 1
6 6348 1 1 4 LEU HD23 H 4.542 5.549 -4.047 1.00 . A A . 4 LEU HD23 1 1
6 6349 1 1 4 LEU HG H 2.482 6.057 -2.853 1.00 . A A . 4 LEU HG 1 1
6 6350 1 1 4 LEU N N 1.940 5.278 -5.520 1.00 . A A . 4 LEU N 1 1
6 6351 1 1 4 LEU O O 0.570 2.662 -5.468 1.00 . A A . 4 LEU O 1 1
6 6352 1 1 5 LYS C C 2.867 -0.308 -6.489 1.00 . A A . 5 LYS C 1 1
6 6353 1 1 5 LYS CA C 2.035 0.828 -7.079 1.00 . A A . 5 LYS CA 1 1
6 6354 1 1 5 LYS CB C 2.116 0.846 -8.632 1.00 . A A . 5 LYS CB 1 1
6 6355 1 1 5 LYS CD C 1.080 1.753 -10.842 1.00 . A A . 5 LYS CD 1 1
6 6356 1 1 5 LYS CE C 0.296 0.503 -11.304 1.00 . A A . 5 LYS CE 1 1
6 6357 1 1 5 LYS CG C 1.190 1.887 -9.299 1.00 . A A . 5 LYS CG 1 1
6 6358 1 1 5 LYS H H 3.416 2.386 -6.706 1.00 . A A . 5 LYS H 1 1
6 6359 1 1 5 LYS HA H 0.990 0.679 -6.786 1.00 . A A . 5 LYS HA 1 1
6 6360 1 1 5 LYS HB2 H 3.138 1.063 -8.925 1.00 . A A . 5 LYS HB2 1 1
6 6361 1 1 5 LYS HB3 H 1.850 -0.138 -9.006 1.00 . A A . 5 LYS HB3 1 1
6 6362 1 1 5 LYS HD2 H 0.571 2.633 -11.226 1.00 . A A . 5 LYS HD2 1 1
6 6363 1 1 5 LYS HD3 H 2.078 1.718 -11.268 1.00 . A A . 5 LYS HD3 1 1
6 6364 1 1 5 LYS HE2 H -0.577 0.383 -10.676 1.00 . A A . 5 LYS HE2 1 1
6 6365 1 1 5 LYS HE3 H -0.032 0.660 -12.325 1.00 . A A . 5 LYS HE3 1 1
6 6366 1 1 5 LYS HG2 H 0.193 1.787 -8.879 1.00 . A A . 5 LYS HG2 1 1
6 6367 1 1 5 LYS HG3 H 1.564 2.877 -9.065 1.00 . A A . 5 LYS HG3 1 1
6 6368 1 1 5 LYS HZ1 H 1.440 -0.930 -10.292 1.00 . A A . 5 LYS HZ1 1 1
6 6369 1 1 5 LYS HZ2 H 1.908 -0.685 -11.895 1.00 . A A . 5 LYS HZ2 1 1
6 6370 1 1 5 LYS HZ3 H 0.510 -1.564 -11.546 1.00 . A A . 5 LYS HZ3 1 1
6 6371 1 1 5 LYS N N 2.510 2.092 -6.488 1.00 . A A . 5 LYS N 1 1
6 6372 1 1 5 LYS NZ N 1.093 -0.754 -11.253 1.00 . A A . 5 LYS NZ 1 1
6 6373 1 1 5 LYS O O 4.075 -0.404 -6.736 1.00 . A A . 5 LYS O 1 1
6 6374 1 1 6 ILE C C 2.566 -3.605 -5.594 1.00 . A A . 6 ILE C 1 1
6 6375 1 1 6 ILE CA C 2.879 -2.239 -4.938 1.00 . A A . 6 ILE CA 1 1
6 6376 1 1 6 ILE CB C 2.438 -2.277 -3.413 1.00 . A A . 6 ILE CB 1 1
6 6377 1 1 6 ILE CD1 C 1.885 0.242 -2.900 1.00 . A A . 6 ILE CD1 1 1
6 6378 1 1 6 ILE CG1 C 2.793 -0.950 -2.642 1.00 . A A . 6 ILE CG1 1 1
6 6379 1 1 6 ILE CG2 C 3.063 -3.489 -2.683 1.00 . A A . 6 ILE CG2 1 1
6 6380 1 1 6 ILE H H 1.247 -1.068 -5.607 1.00 . A A . 6 ILE H 1 1
6 6381 1 1 6 ILE HA H 3.959 -2.069 -4.968 1.00 . A A . 6 ILE HA 1 1
6 6382 1 1 6 ILE HB H 1.359 -2.407 -3.388 1.00 . A A . 6 ILE HB 1 1
6 6383 1 1 6 ILE HD11 H 2.220 1.082 -2.314 1.00 . A A . 6 ILE HD11 1 1
6 6384 1 1 6 ILE HD12 H 0.869 -0.006 -2.627 1.00 . A A . 6 ILE HD12 1 1
6 6385 1 1 6 ILE HD13 H 1.920 0.503 -3.951 1.00 . A A . 6 ILE HD13 1 1
6 6386 1 1 6 ILE HG12 H 2.762 -1.134 -1.575 1.00 . A A . 6 ILE HG12 1 1
6 6387 1 1 6 ILE HG13 H 3.802 -0.653 -2.906 1.00 . A A . 6 ILE HG13 1 1
6 6388 1 1 6 ILE HG21 H 2.769 -4.405 -3.174 1.00 . A A . 6 ILE HG21 1 1
6 6389 1 1 6 ILE HG22 H 2.724 -3.514 -1.660 1.00 . A A . 6 ILE HG22 1 1
6 6390 1 1 6 ILE HG23 H 4.146 -3.406 -2.697 1.00 . A A . 6 ILE HG23 1 1
6 6391 1 1 6 ILE N N 2.219 -1.156 -5.680 1.00 . A A . 6 ILE N 1 1
6 6392 1 1 6 ILE O O 1.427 -3.875 -5.964 1.00 . A A . 6 ILE O 1 1
6 6393 1 1 7 ASP C C 2.614 -6.594 -4.974 1.00 . A A . 7 ASP C 1 1
6 6394 1 1 7 ASP CA C 3.487 -5.875 -6.027 1.00 . A A . 7 ASP CA 1 1
6 6395 1 1 7 ASP CB C 4.933 -6.470 -6.031 1.00 . A A . 7 ASP CB 1 1
6 6396 1 1 7 ASP CG C 5.018 -8.009 -5.896 1.00 . A A . 7 ASP CG 1 1
6 6397 1 1 7 ASP H H 4.502 -4.048 -5.673 1.00 . A A . 7 ASP H 1 1
6 6398 1 1 7 ASP HA H 3.043 -5.988 -7.012 1.00 . A A . 7 ASP HA 1 1
6 6399 1 1 7 ASP HB2 H 5.417 -6.183 -6.958 1.00 . A A . 7 ASP HB2 1 1
6 6400 1 1 7 ASP HB3 H 5.494 -6.028 -5.212 1.00 . A A . 7 ASP HB3 1 1
6 6401 1 1 7 ASP N N 3.603 -4.433 -5.734 1.00 . A A . 7 ASP N 1 1
6 6402 1 1 7 ASP O O 2.883 -6.467 -3.779 1.00 . A A . 7 ASP O 1 1
6 6403 1 1 7 ASP OD1 O 5.101 -8.520 -4.747 1.00 . A A . 7 ASP OD1 1 1
6 6404 1 1 7 ASP OD2 O 5.015 -8.711 -6.927 1.00 . A A . 7 ASP OD2 1 1
6 6405 1 1 8 VAL C C 0.566 -9.611 -5.248 1.00 . A A . 8 VAL C 1 1
6 6406 1 1 8 VAL CA C 0.817 -8.274 -4.540 1.00 . A A . 8 VAL CA 1 1
6 6407 1 1 8 VAL CB C -0.553 -7.686 -4.015 1.00 . A A . 8 VAL CB 1 1
6 6408 1 1 8 VAL CG1 C -0.335 -6.661 -2.885 1.00 . A A . 8 VAL CG1 1 1
6 6409 1 1 8 VAL CG2 C -1.394 -7.093 -5.164 1.00 . A A . 8 VAL CG2 1 1
6 6410 1 1 8 VAL H H 1.349 -7.307 -6.373 1.00 . A A . 8 VAL H 1 1
6 6411 1 1 8 VAL HA H 1.438 -8.477 -3.668 1.00 . A A . 8 VAL HA 1 1
6 6412 1 1 8 VAL HB H -1.129 -8.505 -3.582 1.00 . A A . 8 VAL HB 1 1
6 6413 1 1 8 VAL HG11 H 0.192 -7.132 -2.068 1.00 . A A . 8 VAL HG11 1 1
6 6414 1 1 8 VAL HG12 H -1.292 -6.299 -2.526 1.00 . A A . 8 VAL HG12 1 1
6 6415 1 1 8 VAL HG13 H 0.246 -5.822 -3.252 1.00 . A A . 8 VAL HG13 1 1
6 6416 1 1 8 VAL HG21 H -2.348 -6.744 -4.784 1.00 . A A . 8 VAL HG21 1 1
6 6417 1 1 8 VAL HG22 H -1.571 -7.858 -5.912 1.00 . A A . 8 VAL HG22 1 1
6 6418 1 1 8 VAL HG23 H -0.866 -6.265 -5.621 1.00 . A A . 8 VAL HG23 1 1
6 6419 1 1 8 VAL N N 1.591 -7.350 -5.421 1.00 . A A . 8 VAL N 1 1
6 6420 1 1 8 VAL O O 0.299 -9.653 -6.453 1.00 . A A . 8 VAL O 1 1
6 6421 1 1 9 SER C C -0.948 -12.539 -4.651 1.00 . A A . 9 SER C 1 1
6 6422 1 1 9 SER CA C 0.490 -12.075 -4.939 1.00 . A A . 9 SER CA 1 1
6 6423 1 1 9 SER CB C 1.508 -12.994 -4.233 1.00 . A A . 9 SER CB 1 1
6 6424 1 1 9 SER H H 0.963 -10.551 -3.535 1.00 . A A . 9 SER H 1 1
6 6425 1 1 9 SER HA H 0.666 -12.110 -6.011 1.00 . A A . 9 SER HA 1 1
6 6426 1 1 9 SER HB2 H 1.291 -13.036 -3.173 1.00 . A A . 9 SER HB2 1 1
6 6427 1 1 9 SER HB3 H 1.457 -13.994 -4.647 1.00 . A A . 9 SER HB3 1 1
6 6428 1 1 9 SER HG H 2.821 -11.692 -4.896 1.00 . A A . 9 SER HG 1 1
6 6429 1 1 9 SER N N 0.693 -10.695 -4.470 1.00 . A A . 9 SER N 1 1
6 6430 1 1 9 SER O O -1.598 -13.178 -5.488 1.00 . A A . 9 SER O 1 1
6 6431 1 1 9 SER OG O 2.834 -12.512 -4.390 1.00 . A A . 9 SER OG 1 1
6 6432 1 1 10 ASP C C -3.724 -11.529 -2.716 1.00 . A A . 10 ASP C 1 1
6 6433 1 1 10 ASP CA C -2.728 -12.689 -2.928 1.00 . A A . 10 ASP CA 1 1
6 6434 1 1 10 ASP CB C -2.469 -13.487 -1.614 1.00 . A A . 10 ASP CB 1 1
6 6435 1 1 10 ASP CG C -3.747 -14.023 -0.945 1.00 . A A . 10 ASP CG 1 1
6 6436 1 1 10 ASP H H -0.934 -11.545 -2.915 1.00 . A A . 10 ASP H 1 1
6 6437 1 1 10 ASP HA H -3.157 -13.367 -3.663 1.00 . A A . 10 ASP HA 1 1
6 6438 1 1 10 ASP HB2 H -1.832 -14.334 -1.841 1.00 . A A . 10 ASP HB2 1 1
6 6439 1 1 10 ASP HB3 H -1.943 -12.843 -0.915 1.00 . A A . 10 ASP HB3 1 1
6 6440 1 1 10 ASP N N -1.443 -12.189 -3.457 1.00 . A A . 10 ASP N 1 1
6 6441 1 1 10 ASP O O -3.316 -10.382 -2.509 1.00 . A A . 10 ASP O 1 1
6 6442 1 1 10 ASP OD1 O -4.432 -14.866 -1.555 1.00 . A A . 10 ASP OD1 1 1
6 6443 1 1 10 ASP OD2 O -4.103 -13.565 0.155 1.00 . A A . 10 ASP OD2 1 1
6 6444 1 1 11 ASP C C -6.406 -10.427 -1.253 1.00 . A A . 11 ASP C 1 1
6 6445 1 1 11 ASP CA C -6.147 -10.895 -2.691 1.00 . A A . 11 ASP CA 1 1
6 6446 1 1 11 ASP CB C -7.451 -11.525 -3.262 1.00 . A A . 11 ASP CB 1 1
6 6447 1 1 11 ASP CG C -7.320 -12.005 -4.717 1.00 . A A . 11 ASP CG 1 1
6 6448 1 1 11 ASP H H -5.252 -12.824 -2.706 1.00 . A A . 11 ASP H 1 1
6 6449 1 1 11 ASP HA H -5.870 -10.038 -3.305 1.00 . A A . 11 ASP HA 1 1
6 6450 1 1 11 ASP HB2 H -7.730 -12.375 -2.646 1.00 . A A . 11 ASP HB2 1 1
6 6451 1 1 11 ASP HB3 H -8.253 -10.792 -3.213 1.00 . A A . 11 ASP HB3 1 1
6 6452 1 1 11 ASP N N -5.034 -11.870 -2.730 1.00 . A A . 11 ASP N 1 1
6 6453 1 1 11 ASP O O -6.629 -9.241 -1.011 1.00 . A A . 11 ASP O 1 1
6 6454 1 1 11 ASP OD1 O -7.580 -11.206 -5.649 1.00 . A A . 11 ASP OD1 1 1
6 6455 1 1 11 ASP OD2 O -6.946 -13.177 -4.938 1.00 . A A . 11 ASP OD2 1 1
6 6456 1 1 12 GLU C C -5.423 -10.328 1.703 1.00 . A A . 12 GLU C 1 1
6 6457 1 1 12 GLU CA C -6.605 -11.126 1.123 1.00 . A A . 12 GLU CA 1 1
6 6458 1 1 12 GLU CB C -6.795 -12.466 1.890 1.00 . A A . 12 GLU CB 1 1
6 6459 1 1 12 GLU CD C -8.402 -11.498 3.648 1.00 . A A . 12 GLU CD 1 1
6 6460 1 1 12 GLU CG C -7.118 -12.310 3.391 1.00 . A A . 12 GLU CG 1 1
6 6461 1 1 12 GLU H H -6.187 -12.310 -0.594 1.00 . A A . 12 GLU H 1 1
6 6462 1 1 12 GLU HA H -7.513 -10.537 1.216 1.00 . A A . 12 GLU HA 1 1
6 6463 1 1 12 GLU HB2 H -7.603 -13.026 1.426 1.00 . A A . 12 GLU HB2 1 1
6 6464 1 1 12 GLU HB3 H -5.885 -13.051 1.801 1.00 . A A . 12 GLU HB3 1 1
6 6465 1 1 12 GLU HG2 H -7.240 -13.298 3.827 1.00 . A A . 12 GLU HG2 1 1
6 6466 1 1 12 GLU HG3 H -6.280 -11.819 3.877 1.00 . A A . 12 GLU HG3 1 1
6 6467 1 1 12 GLU N N -6.380 -11.390 -0.312 1.00 . A A . 12 GLU N 1 1
6 6468 1 1 12 GLU O O -5.611 -9.378 2.458 1.00 . A A . 12 GLU O 1 1
6 6469 1 1 12 GLU OE1 O -9.511 -12.066 3.504 1.00 . A A . 12 GLU OE1 1 1
6 6470 1 1 12 GLU OE2 O -8.310 -10.292 3.982 1.00 . A A . 12 GLU OE2 1 1
6 6471 1 1 13 GLU C C -3.002 -8.598 1.110 1.00 . A A . 13 GLU C 1 1
6 6472 1 1 13 GLU CA C -2.936 -10.058 1.587 1.00 . A A . 13 GLU CA 1 1
6 6473 1 1 13 GLU CB C -1.808 -10.823 0.854 1.00 . A A . 13 GLU CB 1 1
6 6474 1 1 13 GLU CD C 0.578 -10.917 -0.051 1.00 . A A . 13 GLU CD 1 1
6 6475 1 1 13 GLU CG C -0.448 -10.109 0.758 1.00 . A A . 13 GLU CG 1 1
6 6476 1 1 13 GLU H H -4.161 -11.612 0.847 1.00 . A A . 13 GLU H 1 1
6 6477 1 1 13 GLU HA H -2.745 -10.075 2.653 1.00 . A A . 13 GLU HA 1 1
6 6478 1 1 13 GLU HB2 H -1.654 -11.771 1.360 1.00 . A A . 13 GLU HB2 1 1
6 6479 1 1 13 GLU HB3 H -2.145 -11.035 -0.162 1.00 . A A . 13 GLU HB3 1 1
6 6480 1 1 13 GLU HG2 H -0.587 -9.148 0.274 1.00 . A A . 13 GLU HG2 1 1
6 6481 1 1 13 GLU HG3 H -0.065 -9.944 1.760 1.00 . A A . 13 GLU HG3 1 1
6 6482 1 1 13 GLU N N -4.209 -10.763 1.326 1.00 . A A . 13 GLU N 1 1
6 6483 1 1 13 GLU O O -2.600 -7.679 1.831 1.00 . A A . 13 GLU O 1 1
6 6484 1 1 13 GLU OE1 O 0.486 -10.945 -1.305 1.00 . A A . 13 GLU OE1 1 1
6 6485 1 1 13 GLU OE2 O 1.472 -11.543 0.559 1.00 . A A . 13 GLU OE2 1 1
6 6486 1 1 14 ALA C C -4.689 -6.228 0.106 1.00 . A A . 14 ALA C 1 1
6 6487 1 1 14 ALA CA C -3.708 -7.095 -0.722 1.00 . A A . 14 ALA CA 1 1
6 6488 1 1 14 ALA CB C -4.188 -7.252 -2.169 1.00 . A A . 14 ALA CB 1 1
6 6489 1 1 14 ALA H H -3.795 -9.207 -0.627 1.00 . A A . 14 ALA H 1 1
6 6490 1 1 14 ALA HA H -2.739 -6.605 -0.748 1.00 . A A . 14 ALA HA 1 1
6 6491 1 1 14 ALA HB1 H -4.269 -6.281 -2.638 1.00 . A A . 14 ALA HB1 1 1
6 6492 1 1 14 ALA HB2 H -5.158 -7.735 -2.182 1.00 . A A . 14 ALA HB2 1 1
6 6493 1 1 14 ALA HB3 H -3.482 -7.859 -2.725 1.00 . A A . 14 ALA HB3 1 1
6 6494 1 1 14 ALA N N -3.524 -8.415 -0.114 1.00 . A A . 14 ALA N 1 1
6 6495 1 1 14 ALA O O -4.472 -5.032 0.270 1.00 . A A . 14 ALA O 1 1
6 6496 1 1 15 GLU C C -6.216 -5.890 2.884 1.00 . A A . 15 GLU C 1 1
6 6497 1 1 15 GLU CA C -6.776 -6.192 1.478 1.00 . A A . 15 GLU CA 1 1
6 6498 1 1 15 GLU CB C -8.062 -7.055 1.561 1.00 . A A . 15 GLU CB 1 1
6 6499 1 1 15 GLU CD C -10.118 -7.976 0.331 1.00 . A A . 15 GLU CD 1 1
6 6500 1 1 15 GLU CG C -8.811 -7.179 0.221 1.00 . A A . 15 GLU CG 1 1
6 6501 1 1 15 GLU H H -5.948 -7.774 0.319 1.00 . A A . 15 GLU H 1 1
6 6502 1 1 15 GLU HA H -7.031 -5.240 1.016 1.00 . A A . 15 GLU HA 1 1
6 6503 1 1 15 GLU HB2 H -7.796 -8.055 1.895 1.00 . A A . 15 GLU HB2 1 1
6 6504 1 1 15 GLU HB3 H -8.741 -6.616 2.290 1.00 . A A . 15 GLU HB3 1 1
6 6505 1 1 15 GLU HG2 H -9.045 -6.179 -0.144 1.00 . A A . 15 GLU HG2 1 1
6 6506 1 1 15 GLU HG3 H -8.158 -7.663 -0.498 1.00 . A A . 15 GLU HG3 1 1
6 6507 1 1 15 GLU N N -5.778 -6.853 0.599 1.00 . A A . 15 GLU N 1 1
6 6508 1 1 15 GLU O O -6.735 -5.012 3.582 1.00 . A A . 15 GLU O 1 1
6 6509 1 1 15 GLU OE1 O -11.109 -7.426 0.861 1.00 . A A . 15 GLU OE1 1 1
6 6510 1 1 15 GLU OE2 O -10.167 -9.143 -0.112 1.00 . A A . 15 GLU OE2 1 1
6 6511 1 1 16 LYS C C -3.460 -5.171 4.353 1.00 . A A . 16 LYS C 1 1
6 6512 1 1 16 LYS CA C -4.435 -6.353 4.544 1.00 . A A . 16 LYS CA 1 1
6 6513 1 1 16 LYS CB C -3.691 -7.621 5.037 1.00 . A A . 16 LYS CB 1 1
6 6514 1 1 16 LYS CD C -3.832 -10.057 5.837 1.00 . A A . 16 LYS CD 1 1
6 6515 1 1 16 LYS CE C -4.758 -11.220 6.213 1.00 . A A . 16 LYS CE 1 1
6 6516 1 1 16 LYS CG C -4.619 -8.784 5.451 1.00 . A A . 16 LYS CG 1 1
6 6517 1 1 16 LYS H H -4.874 -7.371 2.728 1.00 . A A . 16 LYS H 1 1
6 6518 1 1 16 LYS HA H -5.167 -6.067 5.296 1.00 . A A . 16 LYS HA 1 1
6 6519 1 1 16 LYS HB2 H -3.040 -7.974 4.240 1.00 . A A . 16 LYS HB2 1 1
6 6520 1 1 16 LYS HB3 H -3.077 -7.359 5.893 1.00 . A A . 16 LYS HB3 1 1
6 6521 1 1 16 LYS HD2 H -3.217 -10.362 4.995 1.00 . A A . 16 LYS HD2 1 1
6 6522 1 1 16 LYS HD3 H -3.189 -9.832 6.683 1.00 . A A . 16 LYS HD3 1 1
6 6523 1 1 16 LYS HE2 H -5.347 -10.939 7.078 1.00 . A A . 16 LYS HE2 1 1
6 6524 1 1 16 LYS HE3 H -5.423 -11.423 5.382 1.00 . A A . 16 LYS HE3 1 1
6 6525 1 1 16 LYS HG2 H -5.218 -8.468 6.302 1.00 . A A . 16 LYS HG2 1 1
6 6526 1 1 16 LYS HG3 H -5.283 -9.015 4.621 1.00 . A A . 16 LYS HG3 1 1
6 6527 1 1 16 LYS HZ1 H -4.667 -13.235 6.763 1.00 . A A . 16 LYS HZ1 1 1
6 6528 1 1 16 LYS HZ2 H -3.383 -12.305 7.348 1.00 . A A . 16 LYS HZ2 1 1
6 6529 1 1 16 LYS HZ3 H -3.429 -12.752 5.721 1.00 . A A . 16 LYS HZ3 1 1
6 6530 1 1 16 LYS N N -5.167 -6.623 3.291 1.00 . A A . 16 LYS N 1 1
6 6531 1 1 16 LYS NZ N -4.006 -12.463 6.534 1.00 . A A . 16 LYS NZ 1 1
6 6532 1 1 16 LYS O O -3.102 -4.500 5.323 1.00 . A A . 16 LYS O 1 1
6 6533 1 1 17 ILE C C -3.231 -2.499 2.818 1.00 . A A . 17 ILE C 1 1
6 6534 1 1 17 ILE CA C -2.286 -3.710 2.724 1.00 . A A . 17 ILE CA 1 1
6 6535 1 1 17 ILE CB C -1.686 -3.796 1.268 1.00 . A A . 17 ILE CB 1 1
6 6536 1 1 17 ILE CD1 C 0.279 -5.272 2.111 1.00 . A A . 17 ILE CD1 1 1
6 6537 1 1 17 ILE CG1 C -0.816 -5.079 1.084 1.00 . A A . 17 ILE CG1 1 1
6 6538 1 1 17 ILE CG2 C -0.891 -2.522 0.898 1.00 . A A . 17 ILE CG2 1 1
6 6539 1 1 17 ILE H H -3.236 -5.589 2.394 1.00 . A A . 17 ILE H 1 1
6 6540 1 1 17 ILE HA H -1.468 -3.589 3.434 1.00 . A A . 17 ILE HA 1 1
6 6541 1 1 17 ILE HB H -2.524 -3.858 0.577 1.00 . A A . 17 ILE HB 1 1
6 6542 1 1 17 ILE HD11 H 0.827 -6.172 1.879 1.00 . A A . 17 ILE HD11 1 1
6 6543 1 1 17 ILE HD12 H -0.152 -5.363 3.098 1.00 . A A . 17 ILE HD12 1 1
6 6544 1 1 17 ILE HD13 H 0.958 -4.429 2.091 1.00 . A A . 17 ILE HD13 1 1
6 6545 1 1 17 ILE HG12 H -1.457 -5.946 1.137 1.00 . A A . 17 ILE HG12 1 1
6 6546 1 1 17 ILE HG13 H -0.349 -5.059 0.103 1.00 . A A . 17 ILE HG13 1 1
6 6547 1 1 17 ILE HG21 H -1.541 -1.657 0.942 1.00 . A A . 17 ILE HG21 1 1
6 6548 1 1 17 ILE HG22 H -0.496 -2.614 -0.108 1.00 . A A . 17 ILE HG22 1 1
6 6549 1 1 17 ILE HG23 H -0.069 -2.385 1.590 1.00 . A A . 17 ILE HG23 1 1
6 6550 1 1 17 ILE N N -3.038 -4.929 3.092 1.00 . A A . 17 ILE N 1 1
6 6551 1 1 17 ILE O O -2.898 -1.480 3.423 1.00 . A A . 17 ILE O 1 1
6 6552 1 1 18 ILE C C -5.901 -1.359 3.750 1.00 . A A . 18 ILE C 1 1
6 6553 1 1 18 ILE CA C -5.526 -1.663 2.275 1.00 . A A . 18 ILE CA 1 1
6 6554 1 1 18 ILE CB C -6.803 -2.171 1.476 1.00 . A A . 18 ILE CB 1 1
6 6555 1 1 18 ILE CD1 C -7.600 -3.065 -0.861 1.00 . A A . 18 ILE CD1 1 1
6 6556 1 1 18 ILE CG1 C -6.447 -2.508 -0.020 1.00 . A A . 18 ILE CG1 1 1
6 6557 1 1 18 ILE CG2 C -7.965 -1.154 1.555 1.00 . A A . 18 ILE CG2 1 1
6 6558 1 1 18 ILE H H -4.614 -3.513 1.770 1.00 . A A . 18 ILE H 1 1
6 6559 1 1 18 ILE HA H -5.161 -0.753 1.804 1.00 . A A . 18 ILE HA 1 1
6 6560 1 1 18 ILE HB H -7.144 -3.085 1.957 1.00 . A A . 18 ILE HB 1 1
6 6561 1 1 18 ILE HD11 H -7.236 -3.306 -1.848 1.00 . A A . 18 ILE HD11 1 1
6 6562 1 1 18 ILE HD12 H -8.388 -2.327 -0.937 1.00 . A A . 18 ILE HD12 1 1
6 6563 1 1 18 ILE HD13 H -7.987 -3.959 -0.394 1.00 . A A . 18 ILE HD13 1 1
6 6564 1 1 18 ILE HG12 H -6.091 -1.617 -0.517 1.00 . A A . 18 ILE HG12 1 1
6 6565 1 1 18 ILE HG13 H -5.656 -3.247 -0.034 1.00 . A A . 18 ILE HG13 1 1
6 6566 1 1 18 ILE HG21 H -7.669 -0.219 1.094 1.00 . A A . 18 ILE HG21 1 1
6 6567 1 1 18 ILE HG22 H -8.220 -0.970 2.593 1.00 . A A . 18 ILE HG22 1 1
6 6568 1 1 18 ILE HG23 H -8.833 -1.547 1.045 1.00 . A A . 18 ILE HG23 1 1
6 6569 1 1 18 ILE N N -4.442 -2.667 2.234 1.00 . A A . 18 ILE N 1 1
6 6570 1 1 18 ILE O O -6.134 -0.204 4.121 1.00 . A A . 18 ILE O 1 1
6 6571 1 1 19 ARG C C -5.130 -1.475 6.735 1.00 . A A . 19 ARG C 1 1
6 6572 1 1 19 ARG CA C -6.177 -2.352 6.023 1.00 . A A . 19 ARG CA 1 1
6 6573 1 1 19 ARG CB C -6.192 -3.786 6.641 1.00 . A A . 19 ARG CB 1 1
6 6574 1 1 19 ARG CD C -8.279 -3.974 8.170 1.00 . A A . 19 ARG CD 1 1
6 6575 1 1 19 ARG CG C -6.740 -3.894 8.093 1.00 . A A . 19 ARG CG 1 1
6 6576 1 1 19 ARG CZ C -10.102 -2.827 6.885 1.00 . A A . 19 ARG CZ 1 1
6 6577 1 1 19 ARG H H -5.664 -3.299 4.199 1.00 . A A . 19 ARG H 1 1
6 6578 1 1 19 ARG HA H -7.161 -1.905 6.144 1.00 . A A . 19 ARG HA 1 1
6 6579 1 1 19 ARG HB2 H -6.792 -4.431 6.005 1.00 . A A . 19 ARG HB2 1 1
6 6580 1 1 19 ARG HB3 H -5.175 -4.172 6.635 1.00 . A A . 19 ARG HB3 1 1
6 6581 1 1 19 ARG HD2 H -8.605 -4.864 7.642 1.00 . A A . 19 ARG HD2 1 1
6 6582 1 1 19 ARG HD3 H -8.567 -4.063 9.211 1.00 . A A . 19 ARG HD3 1 1
6 6583 1 1 19 ARG HE H -8.539 -1.929 7.762 1.00 . A A . 19 ARG HE 1 1
6 6584 1 1 19 ARG HG2 H -6.333 -4.789 8.553 1.00 . A A . 19 ARG HG2 1 1
6 6585 1 1 19 ARG HG3 H -6.405 -3.029 8.659 1.00 . A A . 19 ARG HG3 1 1
6 6586 1 1 19 ARG HH11 H -10.359 -4.851 6.969 1.00 . A A . 19 ARG HH11 1 1
6 6587 1 1 19 ARG HH12 H -11.584 -3.984 6.097 1.00 . A A . 19 ARG HH12 1 1
6 6588 1 1 19 ARG HH21 H -10.203 -0.818 6.653 1.00 . A A . 19 ARG HH21 1 1
6 6589 1 1 19 ARG HH22 H -11.494 -1.715 5.925 1.00 . A A . 19 ARG HH22 1 1
6 6590 1 1 19 ARG N N -5.888 -2.424 4.580 1.00 . A A . 19 ARG N 1 1
6 6591 1 1 19 ARG NE N -8.957 -2.795 7.596 1.00 . A A . 19 ARG NE 1 1
6 6592 1 1 19 ARG NH1 N -10.731 -3.981 6.631 1.00 . A A . 19 ARG NH1 1 1
6 6593 1 1 19 ARG NH2 N -10.638 -1.697 6.453 1.00 . A A . 19 ARG NH2 1 1
6 6594 1 1 19 ARG O O -5.487 -0.591 7.507 1.00 . A A . 19 ARG O 1 1
6 6595 1 1 20 GLU C C -2.735 0.499 6.741 1.00 . A A . 20 GLU C 1 1
6 6596 1 1 20 GLU CA C -2.694 -1.010 7.023 1.00 . A A . 20 GLU CA 1 1
6 6597 1 1 20 GLU CB C -1.350 -1.607 6.498 1.00 . A A . 20 GLU CB 1 1
6 6598 1 1 20 GLU CD C -0.584 -2.510 8.768 1.00 . A A . 20 GLU CD 1 1
6 6599 1 1 20 GLU CG C -0.842 -2.829 7.282 1.00 . A A . 20 GLU CG 1 1
6 6600 1 1 20 GLU H H -3.649 -2.433 5.769 1.00 . A A . 20 GLU H 1 1
6 6601 1 1 20 GLU HA H -2.745 -1.159 8.097 1.00 . A A . 20 GLU HA 1 1
6 6602 1 1 20 GLU HB2 H -1.482 -1.904 5.461 1.00 . A A . 20 GLU HB2 1 1
6 6603 1 1 20 GLU HB3 H -0.575 -0.844 6.535 1.00 . A A . 20 GLU HB3 1 1
6 6604 1 1 20 GLU HG2 H -1.577 -3.623 7.202 1.00 . A A . 20 GLU HG2 1 1
6 6605 1 1 20 GLU HG3 H 0.086 -3.166 6.836 1.00 . A A . 20 GLU HG3 1 1
6 6606 1 1 20 GLU N N -3.841 -1.729 6.429 1.00 . A A . 20 GLU N 1 1
6 6607 1 1 20 GLU O O -2.581 1.317 7.660 1.00 . A A . 20 GLU O 1 1
6 6608 1 1 20 GLU OE1 O 0.247 -1.618 9.061 1.00 . A A . 20 GLU OE1 1 1
6 6609 1 1 20 GLU OE2 O -1.229 -3.119 9.650 1.00 . A A . 20 GLU OE2 1 1
6 6610 1 1 21 ILE C C -4.034 3.055 5.527 1.00 . A A . 21 ILE C 1 1
6 6611 1 1 21 ILE CA C -2.837 2.235 5.004 1.00 . A A . 21 ILE CA 1 1
6 6612 1 1 21 ILE CB C -2.750 2.329 3.439 1.00 . A A . 21 ILE CB 1 1
6 6613 1 1 21 ILE CD1 C -0.244 1.566 3.417 1.00 . A A . 21 ILE CD1 1 1
6 6614 1 1 21 ILE CG1 C -1.647 1.380 2.857 1.00 . A A . 21 ILE CG1 1 1
6 6615 1 1 21 ILE CG2 C -2.500 3.782 2.992 1.00 . A A . 21 ILE CG2 1 1
6 6616 1 1 21 ILE H H -3.118 0.143 4.806 1.00 . A A . 21 ILE H 1 1
6 6617 1 1 21 ILE HA H -1.921 2.661 5.415 1.00 . A A . 21 ILE HA 1 1
6 6618 1 1 21 ILE HB H -3.713 2.023 3.035 1.00 . A A . 21 ILE HB 1 1
6 6619 1 1 21 ILE HD11 H 0.095 2.579 3.233 1.00 . A A . 21 ILE HD11 1 1
6 6620 1 1 21 ILE HD12 H 0.423 0.873 2.929 1.00 . A A . 21 ILE HD12 1 1
6 6621 1 1 21 ILE HD13 H -0.241 1.375 4.481 1.00 . A A . 21 ILE HD13 1 1
6 6622 1 1 21 ILE HG12 H -1.929 0.358 3.053 1.00 . A A . 21 ILE HG12 1 1
6 6623 1 1 21 ILE HG13 H -1.591 1.518 1.783 1.00 . A A . 21 ILE HG13 1 1
6 6624 1 1 21 ILE HG21 H -3.307 4.416 3.334 1.00 . A A . 21 ILE HG21 1 1
6 6625 1 1 21 ILE HG22 H -2.449 3.826 1.913 1.00 . A A . 21 ILE HG22 1 1
6 6626 1 1 21 ILE HG23 H -1.564 4.141 3.405 1.00 . A A . 21 ILE HG23 1 1
6 6627 1 1 21 ILE N N -2.921 0.846 5.463 1.00 . A A . 21 ILE N 1 1
6 6628 1 1 21 ILE O O -3.857 4.161 6.023 1.00 . A A . 21 ILE O 1 1
6 6629 1 1 22 ARG C C -6.605 3.205 7.433 1.00 . A A . 22 ARG C 1 1
6 6630 1 1 22 ARG CA C -6.480 3.162 5.891 1.00 . A A . 22 ARG CA 1 1
6 6631 1 1 22 ARG CB C -7.729 2.501 5.262 1.00 . A A . 22 ARG CB 1 1
6 6632 1 1 22 ARG CD C -9.154 2.062 3.190 1.00 . A A . 22 ARG CD 1 1
6 6633 1 1 22 ARG CG C -7.809 2.590 3.718 1.00 . A A . 22 ARG CG 1 1
6 6634 1 1 22 ARG CZ C -10.344 2.205 0.993 1.00 . A A . 22 ARG CZ 1 1
6 6635 1 1 22 ARG H H -5.302 1.552 5.125 1.00 . A A . 22 ARG H 1 1
6 6636 1 1 22 ARG HA H -6.423 4.190 5.531 1.00 . A A . 22 ARG HA 1 1
6 6637 1 1 22 ARG HB2 H -7.741 1.451 5.539 1.00 . A A . 22 ARG HB2 1 1
6 6638 1 1 22 ARG HB3 H -8.620 2.974 5.672 1.00 . A A . 22 ARG HB3 1 1
6 6639 1 1 22 ARG HD2 H -9.307 1.058 3.565 1.00 . A A . 22 ARG HD2 1 1
6 6640 1 1 22 ARG HD3 H -9.948 2.703 3.562 1.00 . A A . 22 ARG HD3 1 1
6 6641 1 1 22 ARG HE H -8.391 1.822 1.243 1.00 . A A . 22 ARG HE 1 1
6 6642 1 1 22 ARG HG2 H -7.694 3.623 3.415 1.00 . A A . 22 ARG HG2 1 1
6 6643 1 1 22 ARG HG3 H -7.004 1.998 3.289 1.00 . A A . 22 ARG HG3 1 1
6 6644 1 1 22 ARG HH11 H -11.574 2.563 2.580 1.00 . A A . 22 ARG HH11 1 1
6 6645 1 1 22 ARG HH12 H -12.338 2.628 1.024 1.00 . A A . 22 ARG HH12 1 1
6 6646 1 1 22 ARG HH21 H -9.462 1.775 -0.774 1.00 . A A . 22 ARG HH21 1 1
6 6647 1 1 22 ARG HH22 H -11.144 2.183 -0.857 1.00 . A A . 22 ARG HH22 1 1
6 6648 1 1 22 ARG N N -5.243 2.474 5.457 1.00 . A A . 22 ARG N 1 1
6 6649 1 1 22 ARG NE N -9.225 2.012 1.717 1.00 . A A . 22 ARG NE 1 1
6 6650 1 1 22 ARG NH1 N -11.511 2.487 1.578 1.00 . A A . 22 ARG NH1 1 1
6 6651 1 1 22 ARG NH2 N -10.311 2.041 -0.313 1.00 . A A . 22 ARG NH2 1 1
6 6652 1 1 22 ARG O O -7.410 3.975 7.965 1.00 . A A . 22 ARG O 1 1
6 6653 1 1 23 GLU C C -5.186 3.593 10.195 1.00 . A A . 23 GLU C 1 1
6 6654 1 1 23 GLU CA C -5.819 2.318 9.616 1.00 . A A . 23 GLU CA 1 1
6 6655 1 1 23 GLU CB C -5.037 1.067 10.101 1.00 . A A . 23 GLU CB 1 1
6 6656 1 1 23 GLU CD C -6.572 0.286 12.002 1.00 . A A . 23 GLU CD 1 1
6 6657 1 1 23 GLU CG C -5.161 0.752 11.604 1.00 . A A . 23 GLU CG 1 1
6 6658 1 1 23 GLU H H -5.155 1.820 7.663 1.00 . A A . 23 GLU H 1 1
6 6659 1 1 23 GLU HA H -6.854 2.244 9.943 1.00 . A A . 23 GLU HA 1 1
6 6660 1 1 23 GLU HB2 H -5.394 0.201 9.552 1.00 . A A . 23 GLU HB2 1 1
6 6661 1 1 23 GLU HB3 H -3.986 1.200 9.868 1.00 . A A . 23 GLU HB3 1 1
6 6662 1 1 23 GLU HG2 H -4.450 -0.031 11.857 1.00 . A A . 23 GLU HG2 1 1
6 6663 1 1 23 GLU HG3 H -4.907 1.644 12.166 1.00 . A A . 23 GLU HG3 1 1
6 6664 1 1 23 GLU N N -5.805 2.380 8.142 1.00 . A A . 23 GLU N 1 1
6 6665 1 1 23 GLU O O -5.758 4.257 11.064 1.00 . A A . 23 GLU O 1 1
6 6666 1 1 23 GLU OE1 O -6.889 -0.904 11.807 1.00 . A A . 23 GLU OE1 1 1
6 6667 1 1 23 GLU OE2 O -7.383 1.113 12.472 1.00 . A A . 23 GLU OE2 1 1
6 6668 1 1 24 GLN C C -3.607 6.336 9.384 1.00 . A A . 24 GLN C 1 1
6 6669 1 1 24 GLN CA C -3.173 5.043 10.105 1.00 . A A . 24 GLN CA 1 1
6 6670 1 1 24 GLN CB C -1.686 4.705 9.819 1.00 . A A . 24 GLN CB 1 1
6 6671 1 1 24 GLN CD C 0.165 2.947 9.959 1.00 . A A . 24 GLN CD 1 1
6 6672 1 1 24 GLN CG C -1.173 3.426 10.526 1.00 . A A . 24 GLN CG 1 1
6 6673 1 1 24 GLN H H -3.685 3.372 8.906 1.00 . A A . 24 GLN H 1 1
6 6674 1 1 24 GLN HA H -3.309 5.172 11.177 1.00 . A A . 24 GLN HA 1 1
6 6675 1 1 24 GLN HB2 H -1.562 4.576 8.748 1.00 . A A . 24 GLN HB2 1 1
6 6676 1 1 24 GLN HB3 H -1.064 5.540 10.136 1.00 . A A . 24 GLN HB3 1 1
6 6677 1 1 24 GLN HE21 H -0.765 1.705 8.710 1.00 . A A . 24 GLN HE21 1 1
6 6678 1 1 24 GLN HE22 H 0.958 1.723 8.607 1.00 . A A . 24 GLN HE22 1 1
6 6679 1 1 24 GLN HG2 H -1.054 3.632 11.584 1.00 . A A . 24 GLN HG2 1 1
6 6680 1 1 24 GLN HG3 H -1.909 2.636 10.405 1.00 . A A . 24 GLN HG3 1 1
6 6681 1 1 24 GLN N N -4.003 3.914 9.658 1.00 . A A . 24 GLN N 1 1
6 6682 1 1 24 GLN NE2 N 0.116 2.028 8.999 1.00 . A A . 24 GLN NE2 1 1
6 6683 1 1 24 GLN O O -3.789 7.382 10.016 1.00 . A A . 24 GLN O 1 1
6 6684 1 1 24 GLN OE1 O 1.230 3.382 10.388 1.00 . A A . 24 GLN OE1 1 1
6 6685 1 1 25 TRP C C -5.629 6.985 6.589 1.00 . A A . 25 TRP C 1 1
6 6686 1 1 25 TRP CA C -4.257 7.359 7.199 1.00 . A A . 25 TRP CA 1 1
6 6687 1 1 25 TRP CB C -3.235 7.650 6.056 1.00 . A A . 25 TRP CB 1 1
6 6688 1 1 25 TRP CD1 C -1.115 8.866 6.906 1.00 . A A . 25 TRP CD1 1 1
6 6689 1 1 25 TRP CD2 C -0.858 6.658 6.593 1.00 . A A . 25 TRP CD2 1 1
6 6690 1 1 25 TRP CE2 C 0.346 7.183 7.075 1.00 . A A . 25 TRP CE2 1 1
6 6691 1 1 25 TRP CE3 C -0.938 5.288 6.319 1.00 . A A . 25 TRP CE3 1 1
6 6692 1 1 25 TRP CG C -1.795 7.746 6.507 1.00 . A A . 25 TRP CG 1 1
6 6693 1 1 25 TRP CH2 C 1.357 5.049 7.016 1.00 . A A . 25 TRP CH2 1 1
6 6694 1 1 25 TRP CZ2 C 1.463 6.388 7.291 1.00 . A A . 25 TRP CZ2 1 1
6 6695 1 1 25 TRP CZ3 C 0.170 4.497 6.531 1.00 . A A . 25 TRP CZ3 1 1
6 6696 1 1 25 TRP H H -3.622 5.382 7.618 1.00 . A A . 25 TRP H 1 1
6 6697 1 1 25 TRP HA H -4.370 8.252 7.813 1.00 . A A . 25 TRP HA 1 1
6 6698 1 1 25 TRP HB2 H -3.291 6.855 5.319 1.00 . A A . 25 TRP HB2 1 1
6 6699 1 1 25 TRP HB3 H -3.502 8.584 5.572 1.00 . A A . 25 TRP HB3 1 1
6 6700 1 1 25 TRP HD1 H -1.541 9.861 6.946 1.00 . A A . 25 TRP HD1 1 1
6 6701 1 1 25 TRP HE1 H 0.845 9.155 7.592 1.00 . A A . 25 TRP HE1 1 1
6 6702 1 1 25 TRP HE3 H -1.848 4.849 5.939 1.00 . A A . 25 TRP HE3 1 1
6 6703 1 1 25 TRP HH2 H 2.207 4.396 7.168 1.00 . A A . 25 TRP HH2 1 1
6 6704 1 1 25 TRP HZ2 H 2.393 6.799 7.669 1.00 . A A . 25 TRP HZ2 1 1
6 6705 1 1 25 TRP HZ3 H 0.126 3.434 6.322 1.00 . A A . 25 TRP HZ3 1 1
6 6706 1 1 25 TRP N N -3.796 6.239 8.052 1.00 . A A . 25 TRP N 1 1
6 6707 1 1 25 TRP NE1 N 0.166 8.530 7.260 1.00 . A A . 25 TRP NE1 1 1
6 6708 1 1 25 TRP O O -5.674 6.343 5.535 1.00 . A A . 25 TRP O 1 1
6 6709 1 1 26 PRO C C -8.454 7.825 5.420 1.00 . A A . 26 PRO C 1 1
6 6710 1 1 26 PRO CA C -8.130 7.028 6.705 1.00 . A A . 26 PRO CA 1 1
6 6711 1 1 26 PRO CB C -9.065 7.412 7.881 1.00 . A A . 26 PRO CB 1 1
6 6712 1 1 26 PRO CD C -6.857 8.111 8.526 1.00 . A A . 26 PRO CD 1 1
6 6713 1 1 26 PRO CG C -8.323 8.492 8.616 1.00 . A A . 26 PRO CG 1 1
6 6714 1 1 26 PRO HA H -8.221 5.967 6.493 1.00 . A A . 26 PRO HA 1 1
6 6715 1 1 26 PRO HB2 H -10.028 7.767 7.514 1.00 . A A . 26 PRO HB2 1 1
6 6716 1 1 26 PRO HB3 H -9.216 6.556 8.529 1.00 . A A . 26 PRO HB3 1 1
6 6717 1 1 26 PRO HD2 H -6.232 8.996 8.497 1.00 . A A . 26 PRO HD2 1 1
6 6718 1 1 26 PRO HD3 H -6.568 7.478 9.360 1.00 . A A . 26 PRO HD3 1 1
6 6719 1 1 26 PRO HG2 H -8.501 9.456 8.139 1.00 . A A . 26 PRO HG2 1 1
6 6720 1 1 26 PRO HG3 H -8.638 8.528 9.652 1.00 . A A . 26 PRO HG3 1 1
6 6721 1 1 26 PRO N N -6.776 7.354 7.239 1.00 . A A . 26 PRO N 1 1
6 6722 1 1 26 PRO O O -9.342 7.453 4.649 1.00 . A A . 26 PRO O 1 1
6 6723 1 1 27 LYS C C -7.170 9.334 2.808 1.00 . A A . 27 LYS C 1 1
6 6724 1 1 27 LYS CA C -7.888 9.838 4.080 1.00 . A A . 27 LYS CA 1 1
6 6725 1 1 27 LYS CB C -7.357 11.244 4.487 1.00 . A A . 27 LYS CB 1 1
6 6726 1 1 27 LYS CD C -9.370 11.853 6.005 1.00 . A A . 27 LYS CD 1 1
6 6727 1 1 27 LYS CE C -9.977 12.912 5.071 1.00 . A A . 27 LYS CE 1 1
6 6728 1 1 27 LYS CG C -7.831 11.743 5.878 1.00 . A A . 27 LYS CG 1 1
6 6729 1 1 27 LYS H H -6.993 9.117 5.852 1.00 . A A . 27 LYS H 1 1
6 6730 1 1 27 LYS HA H -8.952 9.912 3.871 1.00 . A A . 27 LYS HA 1 1
6 6731 1 1 27 LYS HB2 H -6.271 11.217 4.500 1.00 . A A . 27 LYS HB2 1 1
6 6732 1 1 27 LYS HB3 H -7.672 11.965 3.740 1.00 . A A . 27 LYS HB3 1 1
6 6733 1 1 27 LYS HD2 H -9.816 10.890 5.777 1.00 . A A . 27 LYS HD2 1 1
6 6734 1 1 27 LYS HD3 H -9.613 12.115 7.031 1.00 . A A . 27 LYS HD3 1 1
6 6735 1 1 27 LYS HE2 H -9.583 13.884 5.339 1.00 . A A . 27 LYS HE2 1 1
6 6736 1 1 27 LYS HE3 H -9.698 12.684 4.049 1.00 . A A . 27 LYS HE3 1 1
6 6737 1 1 27 LYS HG2 H -7.472 11.051 6.634 1.00 . A A . 27 LYS HG2 1 1
6 6738 1 1 27 LYS HG3 H -7.391 12.719 6.064 1.00 . A A . 27 LYS HG3 1 1
6 6739 1 1 27 LYS HZ1 H -11.858 13.639 4.495 1.00 . A A . 27 LYS HZ1 1 1
6 6740 1 1 27 LYS HZ2 H -11.762 13.210 6.131 1.00 . A A . 27 LYS HZ2 1 1
6 6741 1 1 27 LYS HZ3 H -11.860 12.013 4.944 1.00 . A A . 27 LYS HZ3 1 1
6 6742 1 1 27 LYS N N -7.702 8.916 5.209 1.00 . A A . 27 LYS N 1 1
6 6743 1 1 27 LYS NZ N -11.467 12.948 5.168 1.00 . A A . 27 LYS NZ 1 1
6 6744 1 1 27 LYS O O -7.444 9.817 1.701 1.00 . A A . 27 LYS O 1 1
6 6745 1 1 28 ALA C C -6.291 7.017 0.898 1.00 . A A . 28 ALA C 1 1
6 6746 1 1 28 ALA CA C -5.428 7.811 1.900 1.00 . A A . 28 ALA CA 1 1
6 6747 1 1 28 ALA CB C -4.312 6.932 2.480 1.00 . A A . 28 ALA CB 1 1
6 6748 1 1 28 ALA H H -6.079 8.052 3.901 1.00 . A A . 28 ALA H 1 1
6 6749 1 1 28 ALA HA H -4.952 8.641 1.380 1.00 . A A . 28 ALA HA 1 1
6 6750 1 1 28 ALA HB1 H -3.706 7.519 3.161 1.00 . A A . 28 ALA HB1 1 1
6 6751 1 1 28 ALA HB2 H -3.680 6.556 1.683 1.00 . A A . 28 ALA HB2 1 1
6 6752 1 1 28 ALA HB3 H -4.742 6.097 3.022 1.00 . A A . 28 ALA HB3 1 1
6 6753 1 1 28 ALA N N -6.235 8.379 2.992 1.00 . A A . 28 ALA N 1 1
6 6754 1 1 28 ALA O O -6.940 6.023 1.260 1.00 . A A . 28 ALA O 1 1
6 6755 1 1 29 THR C C -6.312 5.536 -1.848 1.00 . A A . 29 THR C 1 1
6 6756 1 1 29 THR CA C -7.011 6.854 -1.463 1.00 . A A . 29 THR CA 1 1
6 6757 1 1 29 THR CB C -7.083 7.825 -2.694 1.00 . A A . 29 THR CB 1 1
6 6758 1 1 29 THR CG2 C -7.790 7.206 -3.913 1.00 . A A . 29 THR CG2 1 1
6 6759 1 1 29 THR H H -5.785 8.310 -0.528 1.00 . A A . 29 THR H 1 1
6 6760 1 1 29 THR HA H -8.027 6.643 -1.134 1.00 . A A . 29 THR HA 1 1
6 6761 1 1 29 THR HB H -6.070 8.088 -2.978 1.00 . A A . 29 THR HB 1 1
6 6762 1 1 29 THR HG1 H -8.710 8.846 -2.204 1.00 . A A . 29 THR HG1 1 1
6 6763 1 1 29 THR HG21 H -8.809 6.947 -3.658 1.00 . A A . 29 THR HG21 1 1
6 6764 1 1 29 THR HG22 H -7.263 6.316 -4.237 1.00 . A A . 29 THR HG22 1 1
6 6765 1 1 29 THR HG23 H -7.798 7.924 -4.722 1.00 . A A . 29 THR HG23 1 1
6 6766 1 1 29 THR N N -6.296 7.490 -0.364 1.00 . A A . 29 THR N 1 1
6 6767 1 1 29 THR O O -5.212 5.548 -2.415 1.00 . A A . 29 THR O 1 1
6 6768 1 1 29 THR OG1 O -7.767 9.030 -2.310 1.00 . A A . 29 THR OG1 1 1
6 6769 1 1 30 VAL C C -7.444 2.412 -2.803 1.00 . A A . 30 VAL C 1 1
6 6770 1 1 30 VAL CA C -6.436 3.061 -1.831 1.00 . A A . 30 VAL CA 1 1
6 6771 1 1 30 VAL CB C -6.224 2.123 -0.572 1.00 . A A . 30 VAL CB 1 1
6 6772 1 1 30 VAL CG1 C -5.379 0.878 -0.946 1.00 . A A . 30 VAL CG1 1 1
6 6773 1 1 30 VAL CG2 C -5.593 2.891 0.615 1.00 . A A . 30 VAL CG2 1 1
6 6774 1 1 30 VAL H H -7.742 4.468 -0.928 1.00 . A A . 30 VAL H 1 1
6 6775 1 1 30 VAL HA H -5.476 3.171 -2.340 1.00 . A A . 30 VAL HA 1 1
6 6776 1 1 30 VAL HB H -7.203 1.767 -0.245 1.00 . A A . 30 VAL HB 1 1
6 6777 1 1 30 VAL HG11 H -5.874 0.322 -1.735 1.00 . A A . 30 VAL HG11 1 1
6 6778 1 1 30 VAL HG12 H -5.270 0.234 -0.080 1.00 . A A . 30 VAL HG12 1 1
6 6779 1 1 30 VAL HG13 H -4.398 1.184 -1.287 1.00 . A A . 30 VAL HG13 1 1
6 6780 1 1 30 VAL HG21 H -6.216 3.739 0.872 1.00 . A A . 30 VAL HG21 1 1
6 6781 1 1 30 VAL HG22 H -4.608 3.244 0.343 1.00 . A A . 30 VAL HG22 1 1
6 6782 1 1 30 VAL HG23 H -5.512 2.239 1.477 1.00 . A A . 30 VAL HG23 1 1
6 6783 1 1 30 VAL N N -6.928 4.400 -1.471 1.00 . A A . 30 VAL N 1 1
6 6784 1 1 30 VAL O O -8.537 2.007 -2.399 1.00 . A A . 30 VAL O 1 1
6 6785 1 1 31 THR C C -7.338 0.247 -5.319 1.00 . A A . 31 THR C 1 1
6 6786 1 1 31 THR CA C -7.858 1.683 -5.122 1.00 . A A . 31 THR CA 1 1
6 6787 1 1 31 THR CB C -7.789 2.479 -6.463 1.00 . A A . 31 THR CB 1 1
6 6788 1 1 31 THR CG2 C -8.627 1.840 -7.592 1.00 . A A . 31 THR CG2 1 1
6 6789 1 1 31 THR H H -6.205 2.758 -4.293 1.00 . A A . 31 THR H 1 1
6 6790 1 1 31 THR HA H -8.901 1.647 -4.800 1.00 . A A . 31 THR HA 1 1
6 6791 1 1 31 THR HB H -6.755 2.519 -6.783 1.00 . A A . 31 THR HB 1 1
6 6792 1 1 31 THR HG1 H -7.705 4.222 -5.544 1.00 . A A . 31 THR HG1 1 1
6 6793 1 1 31 THR HG21 H -8.545 2.441 -8.489 1.00 . A A . 31 THR HG21 1 1
6 6794 1 1 31 THR HG22 H -9.668 1.785 -7.295 1.00 . A A . 31 THR HG22 1 1
6 6795 1 1 31 THR HG23 H -8.264 0.841 -7.801 1.00 . A A . 31 THR HG23 1 1
6 6796 1 1 31 THR N N -7.066 2.348 -4.076 1.00 . A A . 31 THR N 1 1
6 6797 1 1 31 THR O O -6.124 0.017 -5.345 1.00 . A A . 31 THR O 1 1
6 6798 1 1 31 THR OG1 O -8.239 3.826 -6.240 1.00 . A A . 31 THR OG1 1 1
6 6799 1 1 32 ARG C C -7.749 -2.317 -7.196 1.00 . A A . 32 ARG C 1 1
6 6800 1 1 32 ARG CA C -7.926 -2.119 -5.684 1.00 . A A . 32 ARG CA 1 1
6 6801 1 1 32 ARG CB C -9.045 -3.042 -5.124 1.00 . A A . 32 ARG CB 1 1
6 6802 1 1 32 ARG CD C -9.991 -5.412 -4.784 1.00 . A A . 32 ARG CD 1 1
6 6803 1 1 32 ARG CG C -8.817 -4.561 -5.315 1.00 . A A . 32 ARG CG 1 1
6 6804 1 1 32 ARG CZ C -10.313 -7.855 -4.268 1.00 . A A . 32 ARG CZ 1 1
6 6805 1 1 32 ARG H H -9.210 -0.474 -5.415 1.00 . A A . 32 ARG H 1 1
6 6806 1 1 32 ARG HA H -6.988 -2.343 -5.176 1.00 . A A . 32 ARG HA 1 1
6 6807 1 1 32 ARG HB2 H -9.143 -2.850 -4.060 1.00 . A A . 32 ARG HB2 1 1
6 6808 1 1 32 ARG HB3 H -9.982 -2.777 -5.605 1.00 . A A . 32 ARG HB3 1 1
6 6809 1 1 32 ARG HD2 H -10.119 -5.219 -3.724 1.00 . A A . 32 ARG HD2 1 1
6 6810 1 1 32 ARG HD3 H -10.898 -5.127 -5.308 1.00 . A A . 32 ARG HD3 1 1
6 6811 1 1 32 ARG HE H -9.154 -7.101 -5.728 1.00 . A A . 32 ARG HE 1 1
6 6812 1 1 32 ARG HG2 H -8.694 -4.764 -6.372 1.00 . A A . 32 ARG HG2 1 1
6 6813 1 1 32 ARG HG3 H -7.910 -4.850 -4.793 1.00 . A A . 32 ARG HG3 1 1
6 6814 1 1 32 ARG HH11 H -11.357 -6.641 -3.011 1.00 . A A . 32 ARG HH11 1 1
6 6815 1 1 32 ARG HH12 H -11.541 -8.341 -2.716 1.00 . A A . 32 ARG HH12 1 1
6 6816 1 1 32 ARG HH21 H -9.426 -9.332 -5.353 1.00 . A A . 32 ARG HH21 1 1
6 6817 1 1 32 ARG HH22 H -10.445 -9.870 -4.053 1.00 . A A . 32 ARG HH22 1 1
6 6818 1 1 32 ARG N N -8.263 -0.715 -5.438 1.00 . A A . 32 ARG N 1 1
6 6819 1 1 32 ARG NE N -9.763 -6.857 -4.994 1.00 . A A . 32 ARG NE 1 1
6 6820 1 1 32 ARG NH1 N -11.136 -7.591 -3.250 1.00 . A A . 32 ARG NH1 1 1
6 6821 1 1 32 ARG NH2 N -10.041 -9.119 -4.584 1.00 . A A . 32 ARG NH2 1 1
6 6822 1 1 32 ARG O O -8.607 -1.903 -7.988 1.00 . A A . 32 ARG O 1 1
6 6823 1 1 33 THR C C -5.744 -4.656 -9.033 1.00 . A A . 33 THR C 1 1
6 6824 1 1 33 THR CA C -6.270 -3.210 -8.981 1.00 . A A . 33 THR CA 1 1
6 6825 1 1 33 THR CB C -5.193 -2.193 -9.518 1.00 . A A . 33 THR CB 1 1
6 6826 1 1 33 THR CG2 C -5.781 -0.781 -9.754 1.00 . A A . 33 THR CG2 1 1
6 6827 1 1 33 THR H H -6.009 -3.247 -6.887 1.00 . A A . 33 THR H 1 1
6 6828 1 1 33 THR HA H -7.167 -3.137 -9.597 1.00 . A A . 33 THR HA 1 1
6 6829 1 1 33 THR HB H -4.803 -2.564 -10.462 1.00 . A A . 33 THR HB 1 1
6 6830 1 1 33 THR HG1 H -4.063 -2.879 -8.046 1.00 . A A . 33 THR HG1 1 1
6 6831 1 1 33 THR HG21 H -6.159 -0.378 -8.820 1.00 . A A . 33 THR HG21 1 1
6 6832 1 1 33 THR HG22 H -6.589 -0.832 -10.471 1.00 . A A . 33 THR HG22 1 1
6 6833 1 1 33 THR HG23 H -5.012 -0.115 -10.135 1.00 . A A . 33 THR HG23 1 1
6 6834 1 1 33 THR N N -6.621 -2.919 -7.581 1.00 . A A . 33 THR N 1 1
6 6835 1 1 33 THR O O -4.924 -5.025 -8.190 1.00 . A A . 33 THR O 1 1
6 6836 1 1 33 THR OG1 O -4.099 -2.088 -8.590 1.00 . A A . 33 THR OG1 1 1
6 6837 1 1 34 ASN C C -4.329 -7.060 -10.355 1.00 . A A . 34 ASN C 1 1
6 6838 1 1 34 ASN CA C -5.847 -6.912 -10.064 1.00 . A A . 34 ASN CA 1 1
6 6839 1 1 34 ASN CB C -6.726 -7.574 -11.170 1.00 . A A . 34 ASN CB 1 1
6 6840 1 1 34 ASN CG C -6.391 -9.039 -11.461 1.00 . A A . 34 ASN CG 1 1
6 6841 1 1 34 ASN H H -6.940 -5.195 -10.584 1.00 . A A . 34 ASN H 1 1
6 6842 1 1 34 ASN HA H -6.074 -7.387 -9.113 1.00 . A A . 34 ASN HA 1 1
6 6843 1 1 34 ASN HB2 H -7.765 -7.524 -10.869 1.00 . A A . 34 ASN HB2 1 1
6 6844 1 1 34 ASN HB3 H -6.614 -7.010 -12.091 1.00 . A A . 34 ASN HB3 1 1
6 6845 1 1 34 ASN HD21 H -5.166 -8.501 -12.928 1.00 . A A . 34 ASN HD21 1 1
6 6846 1 1 34 ASN HD22 H -5.325 -10.202 -12.665 1.00 . A A . 34 ASN HD22 1 1
6 6847 1 1 34 ASN N N -6.246 -5.491 -9.960 1.00 . A A . 34 ASN N 1 1
6 6848 1 1 34 ASN ND2 N -5.538 -9.273 -12.447 1.00 . A A . 34 ASN ND2 1 1
6 6849 1 1 34 ASN O O -3.867 -6.782 -11.467 1.00 . A A . 34 ASN O 1 1
6 6850 1 1 34 ASN OD1 O -6.904 -9.955 -10.818 1.00 . A A . 34 ASN OD1 1 1
6 6851 1 1 35 GLY C C -1.271 -6.624 -8.777 1.00 . A A . 35 GLY C 1 1
6 6852 1 1 35 GLY CA C -2.117 -7.717 -9.421 1.00 . A A . 35 GLY CA 1 1
6 6853 1 1 35 GLY H H -3.983 -7.524 -8.428 1.00 . A A . 35 GLY H 1 1
6 6854 1 1 35 GLY HA2 H -1.893 -8.650 -8.925 1.00 . A A . 35 GLY HA2 1 1
6 6855 1 1 35 GLY HA3 H -1.832 -7.808 -10.465 1.00 . A A . 35 GLY HA3 1 1
6 6856 1 1 35 GLY N N -3.568 -7.465 -9.315 1.00 . A A . 35 GLY N 1 1
6 6857 1 1 35 GLY O O -0.050 -6.778 -8.645 1.00 . A A . 35 GLY O 1 1
6 6858 1 1 36 ASP C C -1.994 -3.752 -6.605 1.00 . A A . 36 ASP C 1 1
6 6859 1 1 36 ASP CA C -1.210 -4.335 -7.801 1.00 . A A . 36 ASP CA 1 1
6 6860 1 1 36 ASP CB C -1.024 -3.208 -8.860 1.00 . A A . 36 ASP CB 1 1
6 6861 1 1 36 ASP CG C -0.272 -3.630 -10.132 1.00 . A A . 36 ASP CG 1 1
6 6862 1 1 36 ASP H H -2.888 -5.467 -8.465 1.00 . A A . 36 ASP H 1 1
6 6863 1 1 36 ASP HA H -0.229 -4.657 -7.445 1.00 . A A . 36 ASP HA 1 1
6 6864 1 1 36 ASP HB2 H -2.001 -2.837 -9.155 1.00 . A A . 36 ASP HB2 1 1
6 6865 1 1 36 ASP HB3 H -0.478 -2.390 -8.396 1.00 . A A . 36 ASP HB3 1 1
6 6866 1 1 36 ASP N N -1.914 -5.507 -8.378 1.00 . A A . 36 ASP N 1 1
6 6867 1 1 36 ASP O O -3.178 -4.043 -6.408 1.00 . A A . 36 ASP O 1 1
6 6868 1 1 36 ASP OD1 O -0.901 -4.179 -11.065 1.00 . A A . 36 ASP OD1 1 1
6 6869 1 1 36 ASP OD2 O 0.944 -3.402 -10.219 1.00 . A A . 36 ASP OD2 1 1
6 6870 1 1 37 ILE C C -1.777 -0.598 -5.451 1.00 . A A . 37 ILE C 1 1
6 6871 1 1 37 ILE CA C -1.952 -1.993 -4.868 1.00 . A A . 37 ILE CA 1 1
6 6872 1 1 37 ILE CB C -1.353 -2.068 -3.406 1.00 . A A . 37 ILE CB 1 1
6 6873 1 1 37 ILE CD1 C -3.188 -3.679 -2.530 1.00 . A A . 37 ILE CD1 1 1
6 6874 1 1 37 ILE CG1 C -1.703 -3.431 -2.743 1.00 . A A . 37 ILE CG1 1 1
6 6875 1 1 37 ILE CG2 C -1.815 -0.885 -2.505 1.00 . A A . 37 ILE CG2 1 1
6 6876 1 1 37 ILE H H -0.337 -2.931 -5.857 1.00 . A A . 37 ILE H 1 1
6 6877 1 1 37 ILE HA H -3.019 -2.226 -4.815 1.00 . A A . 37 ILE HA 1 1
6 6878 1 1 37 ILE HB H -0.273 -1.999 -3.492 1.00 . A A . 37 ILE HB 1 1
6 6879 1 1 37 ILE HD11 H -3.695 -3.709 -3.485 1.00 . A A . 37 ILE HD11 1 1
6 6880 1 1 37 ILE HD12 H -3.612 -2.896 -1.917 1.00 . A A . 37 ILE HD12 1 1
6 6881 1 1 37 ILE HD13 H -3.316 -4.627 -2.033 1.00 . A A . 37 ILE HD13 1 1
6 6882 1 1 37 ILE HG12 H -1.333 -4.233 -3.369 1.00 . A A . 37 ILE HG12 1 1
6 6883 1 1 37 ILE HG13 H -1.217 -3.500 -1.775 1.00 . A A . 37 ILE HG13 1 1
6 6884 1 1 37 ILE HG21 H -1.376 -0.987 -1.518 1.00 . A A . 37 ILE HG21 1 1
6 6885 1 1 37 ILE HG22 H -2.894 -0.885 -2.415 1.00 . A A . 37 ILE HG22 1 1
6 6886 1 1 37 ILE HG23 H -1.494 0.053 -2.939 1.00 . A A . 37 ILE HG23 1 1
6 6887 1 1 37 ILE N N -1.308 -2.924 -5.804 1.00 . A A . 37 ILE N 1 1
6 6888 1 1 37 ILE O O -0.665 -0.070 -5.497 1.00 . A A . 37 ILE O 1 1
6 6889 1 1 38 LYS C C -3.241 2.206 -5.152 1.00 . A A . 38 LYS C 1 1
6 6890 1 1 38 LYS CA C -2.931 1.346 -6.387 1.00 . A A . 38 LYS CA 1 1
6 6891 1 1 38 LYS CB C -3.982 1.498 -7.531 1.00 . A A . 38 LYS CB 1 1
6 6892 1 1 38 LYS CD C -3.171 3.895 -8.120 1.00 . A A . 38 LYS CD 1 1
6 6893 1 1 38 LYS CE C -3.625 5.324 -8.458 1.00 . A A . 38 LYS CE 1 1
6 6894 1 1 38 LYS CG C -4.376 2.943 -7.917 1.00 . A A . 38 LYS CG 1 1
6 6895 1 1 38 LYS H H -3.693 -0.576 -6.008 1.00 . A A . 38 LYS H 1 1
6 6896 1 1 38 LYS HA H -1.949 1.619 -6.779 1.00 . A A . 38 LYS HA 1 1
6 6897 1 1 38 LYS HB2 H -3.589 1.015 -8.421 1.00 . A A . 38 LYS HB2 1 1
6 6898 1 1 38 LYS HB3 H -4.889 0.970 -7.241 1.00 . A A . 38 LYS HB3 1 1
6 6899 1 1 38 LYS HD2 H -2.585 3.920 -7.208 1.00 . A A . 38 LYS HD2 1 1
6 6900 1 1 38 LYS HD3 H -2.553 3.517 -8.930 1.00 . A A . 38 LYS HD3 1 1
6 6901 1 1 38 LYS HE2 H -3.919 5.362 -9.500 1.00 . A A . 38 LYS HE2 1 1
6 6902 1 1 38 LYS HE3 H -4.484 5.576 -7.845 1.00 . A A . 38 LYS HE3 1 1
6 6903 1 1 38 LYS HG2 H -4.951 2.911 -8.839 1.00 . A A . 38 LYS HG2 1 1
6 6904 1 1 38 LYS HG3 H -5.009 3.344 -7.129 1.00 . A A . 38 LYS HG3 1 1
6 6905 1 1 38 LYS HZ1 H -2.875 7.272 -8.563 1.00 . A A . 38 LYS HZ1 1 1
6 6906 1 1 38 LYS HZ2 H -1.689 6.083 -8.727 1.00 . A A . 38 LYS HZ2 1 1
6 6907 1 1 38 LYS HZ3 H -2.351 6.417 -7.208 1.00 . A A . 38 LYS HZ3 1 1
6 6908 1 1 38 LYS N N -2.881 -0.037 -5.943 1.00 . A A . 38 LYS N 1 1
6 6909 1 1 38 LYS NZ N -2.560 6.339 -8.223 1.00 . A A . 38 LYS NZ 1 1
6 6910 1 1 38 LYS O O -4.289 2.068 -4.521 1.00 . A A . 38 LYS O 1 1
6 6911 1 1 39 LEU C C -1.821 5.302 -3.996 1.00 . A A . 39 LEU C 1 1
6 6912 1 1 39 LEU CA C -2.316 3.903 -3.611 1.00 . A A . 39 LEU CA 1 1
6 6913 1 1 39 LEU CB C -1.447 3.274 -2.475 1.00 . A A . 39 LEU CB 1 1
6 6914 1 1 39 LEU CD1 C -2.533 4.618 -0.558 1.00 . A A . 39 LEU CD1 1 1
6 6915 1 1 39 LEU CD2 C -0.367 3.352 -0.152 1.00 . A A . 39 LEU CD2 1 1
6 6916 1 1 39 LEU CG C -1.214 4.132 -1.182 1.00 . A A . 39 LEU CG 1 1
6 6917 1 1 39 LEU H H -1.470 3.085 -5.355 1.00 . A A . 39 LEU H 1 1
6 6918 1 1 39 LEU HA H -3.349 3.977 -3.271 1.00 . A A . 39 LEU HA 1 1
6 6919 1 1 39 LEU HB2 H -1.918 2.340 -2.177 1.00 . A A . 39 LEU HB2 1 1
6 6920 1 1 39 LEU HB3 H -0.475 3.032 -2.892 1.00 . A A . 39 LEU HB3 1 1
6 6921 1 1 39 LEU HD11 H -2.323 5.210 0.324 1.00 . A A . 39 LEU HD11 1 1
6 6922 1 1 39 LEU HD12 H -3.147 3.769 -0.280 1.00 . A A . 39 LEU HD12 1 1
6 6923 1 1 39 LEU HD13 H -3.069 5.228 -1.273 1.00 . A A . 39 LEU HD13 1 1
6 6924 1 1 39 LEU HD21 H 0.584 3.088 -0.594 1.00 . A A . 39 LEU HD21 1 1
6 6925 1 1 39 LEU HD22 H -0.887 2.450 0.151 1.00 . A A . 39 LEU HD22 1 1
6 6926 1 1 39 LEU HD23 H -0.191 3.972 0.718 1.00 . A A . 39 LEU HD23 1 1
6 6927 1 1 39 LEU HG H -0.653 5.018 -1.451 1.00 . A A . 39 LEU HG 1 1
6 6928 1 1 39 LEU N N -2.271 3.043 -4.795 1.00 . A A . 39 LEU N 1 1
6 6929 1 1 39 LEU O O -0.934 5.458 -4.844 1.00 . A A . 39 LEU O 1 1
6 6930 1 1 40 ASP C C -1.637 8.181 -2.085 1.00 . A A . 40 ASP C 1 1
6 6931 1 1 40 ASP CA C -2.022 7.709 -3.491 1.00 . A A . 40 ASP CA 1 1
6 6932 1 1 40 ASP CB C -3.144 8.584 -4.098 1.00 . A A . 40 ASP CB 1 1
6 6933 1 1 40 ASP CG C -3.409 8.248 -5.575 1.00 . A A . 40 ASP CG 1 1
6 6934 1 1 40 ASP H H -3.239 6.115 -2.857 1.00 . A A . 40 ASP H 1 1
6 6935 1 1 40 ASP HA H -1.141 7.768 -4.133 1.00 . A A . 40 ASP HA 1 1
6 6936 1 1 40 ASP HB2 H -4.057 8.440 -3.530 1.00 . A A . 40 ASP HB2 1 1
6 6937 1 1 40 ASP HB3 H -2.862 9.633 -4.030 1.00 . A A . 40 ASP HB3 1 1
6 6938 1 1 40 ASP N N -2.450 6.316 -3.398 1.00 . A A . 40 ASP N 1 1
6 6939 1 1 40 ASP O O -2.498 8.311 -1.199 1.00 . A A . 40 ASP O 1 1
6 6940 1 1 40 ASP OD1 O -2.646 8.717 -6.455 1.00 . A A . 40 ASP OD1 1 1
6 6941 1 1 40 ASP OD2 O -4.362 7.494 -5.868 1.00 . A A . 40 ASP OD2 1 1
6 6942 1 1 41 ALA C C 0.057 10.325 -0.411 1.00 . A A . 41 ALA C 1 1
6 6943 1 1 41 ALA CA C 0.236 8.821 -0.607 1.00 . A A . 41 ALA CA 1 1
6 6944 1 1 41 ALA CB C 1.726 8.447 -0.554 1.00 . A A . 41 ALA CB 1 1
6 6945 1 1 41 ALA H H 0.270 8.243 -2.646 1.00 . A A . 41 ALA H 1 1
6 6946 1 1 41 ALA HA H -0.277 8.279 0.189 1.00 . A A . 41 ALA HA 1 1
6 6947 1 1 41 ALA HB1 H 2.260 8.943 -1.355 1.00 . A A . 41 ALA HB1 1 1
6 6948 1 1 41 ALA HB2 H 1.838 7.376 -0.666 1.00 . A A . 41 ALA HB2 1 1
6 6949 1 1 41 ALA HB3 H 2.150 8.746 0.397 1.00 . A A . 41 ALA HB3 1 1
6 6950 1 1 41 ALA N N -0.334 8.406 -1.894 1.00 . A A . 41 ALA N 1 1
6 6951 1 1 41 ALA O O 0.170 11.084 -1.371 1.00 . A A . 41 ALA O 1 1
6 6952 1 1 42 GLN C C 0.744 13.018 0.770 1.00 . A A . 42 GLN C 1 1
6 6953 1 1 42 GLN CA C -0.457 12.148 1.205 1.00 . A A . 42 GLN CA 1 1
6 6954 1 1 42 GLN CB C -0.722 12.248 2.733 1.00 . A A . 42 GLN CB 1 1
6 6955 1 1 42 GLN CD C -1.375 13.714 4.726 1.00 . A A . 42 GLN CD 1 1
6 6956 1 1 42 GLN CG C -0.927 13.676 3.263 1.00 . A A . 42 GLN CG 1 1
6 6957 1 1 42 GLN H H -0.329 10.057 1.542 1.00 . A A . 42 GLN H 1 1
6 6958 1 1 42 GLN HA H -1.344 12.486 0.675 1.00 . A A . 42 GLN HA 1 1
6 6959 1 1 42 GLN HB2 H -1.615 11.671 2.964 1.00 . A A . 42 GLN HB2 1 1
6 6960 1 1 42 GLN HB3 H 0.116 11.804 3.263 1.00 . A A . 42 GLN HB3 1 1
6 6961 1 1 42 GLN HE21 H 0.506 13.722 5.348 1.00 . A A . 42 GLN HE21 1 1
6 6962 1 1 42 GLN HE22 H -0.696 13.775 6.587 1.00 . A A . 42 GLN HE22 1 1
6 6963 1 1 42 GLN HG2 H 0.009 14.220 3.174 1.00 . A A . 42 GLN HG2 1 1
6 6964 1 1 42 GLN HG3 H -1.678 14.167 2.657 1.00 . A A . 42 GLN HG3 1 1
6 6965 1 1 42 GLN N N -0.240 10.736 0.839 1.00 . A A . 42 GLN N 1 1
6 6966 1 1 42 GLN NE2 N -0.427 13.737 5.645 1.00 . A A . 42 GLN NE2 1 1
6 6967 1 1 42 GLN O O 0.578 14.011 0.053 1.00 . A A . 42 GLN O 1 1
6 6968 1 1 42 GLN OE1 O -2.572 13.702 5.022 1.00 . A A . 42 GLN OE1 1 1
6 6969 1 1 43 THR C C 4.260 12.115 0.460 1.00 . A A . 43 THR C 1 1
6 6970 1 1 43 THR CA C 3.228 13.219 0.779 1.00 . A A . 43 THR CA 1 1
6 6971 1 1 43 THR CB C 3.807 14.169 1.889 1.00 . A A . 43 THR CB 1 1
6 6972 1 1 43 THR CG2 C 2.804 15.262 2.309 1.00 . A A . 43 THR CG2 1 1
6 6973 1 1 43 THR H H 1.986 11.837 1.798 1.00 . A A . 43 THR H 1 1
6 6974 1 1 43 THR HA H 3.065 13.801 -0.128 1.00 . A A . 43 THR HA 1 1
6 6975 1 1 43 THR HB H 4.693 14.657 1.490 1.00 . A A . 43 THR HB 1 1
6 6976 1 1 43 THR HG1 H 3.968 13.903 3.849 1.00 . A A . 43 THR HG1 1 1
6 6977 1 1 43 THR HG21 H 3.251 15.890 3.068 1.00 . A A . 43 THR HG21 1 1
6 6978 1 1 43 THR HG22 H 1.906 14.802 2.708 1.00 . A A . 43 THR HG22 1 1
6 6979 1 1 43 THR HG23 H 2.541 15.874 1.454 1.00 . A A . 43 THR HG23 1 1
6 6980 1 1 43 THR N N 1.951 12.600 1.190 1.00 . A A . 43 THR N 1 1
6 6981 1 1 43 THR O O 3.955 10.916 0.556 1.00 . A A . 43 THR O 1 1
6 6982 1 1 43 THR OG1 O 4.201 13.410 3.048 1.00 . A A . 43 THR OG1 1 1
6 6983 1 1 44 GLU C C 7.041 11.012 1.232 1.00 . A A . 44 GLU C 1 1
6 6984 1 1 44 GLU CA C 6.635 11.634 -0.119 1.00 . A A . 44 GLU CA 1 1
6 6985 1 1 44 GLU CB C 7.835 12.413 -0.725 1.00 . A A . 44 GLU CB 1 1
6 6986 1 1 44 GLU CD C 8.661 14.113 -2.457 1.00 . A A . 44 GLU CD 1 1
6 6987 1 1 44 GLU CG C 7.532 13.148 -2.051 1.00 . A A . 44 GLU CG 1 1
6 6988 1 1 44 GLU H H 5.616 13.495 -0.095 1.00 . A A . 44 GLU H 1 1
6 6989 1 1 44 GLU HA H 6.341 10.844 -0.802 1.00 . A A . 44 GLU HA 1 1
6 6990 1 1 44 GLU HB2 H 8.169 13.153 0.000 1.00 . A A . 44 GLU HB2 1 1
6 6991 1 1 44 GLU HB3 H 8.652 11.719 -0.904 1.00 . A A . 44 GLU HB3 1 1
6 6992 1 1 44 GLU HG2 H 7.394 12.409 -2.836 1.00 . A A . 44 GLU HG2 1 1
6 6993 1 1 44 GLU HG3 H 6.611 13.715 -1.942 1.00 . A A . 44 GLU HG3 1 1
6 6994 1 1 44 GLU N N 5.481 12.537 0.068 1.00 . A A . 44 GLU N 1 1
6 6995 1 1 44 GLU O O 7.519 9.882 1.284 1.00 . A A . 44 GLU O 1 1
6 6996 1 1 44 GLU OE1 O 8.705 15.243 -1.920 1.00 . A A . 44 GLU OE1 1 1
6 6997 1 1 44 GLU OE2 O 9.509 13.750 -3.304 1.00 . A A . 44 GLU OE2 1 1
6 6998 1 1 45 LYS C C 6.197 10.306 4.181 1.00 . A A . 45 LYS C 1 1
6 6999 1 1 45 LYS CA C 7.182 11.369 3.687 1.00 . A A . 45 LYS CA 1 1
6 7000 1 1 45 LYS CB C 7.244 12.599 4.654 1.00 . A A . 45 LYS CB 1 1
6 7001 1 1 45 LYS CD C 9.094 14.044 3.434 1.00 . A A . 45 LYS CD 1 1
6 7002 1 1 45 LYS CE C 9.851 13.120 2.445 1.00 . A A . 45 LYS CE 1 1
6 7003 1 1 45 LYS CG C 8.613 13.347 4.743 1.00 . A A . 45 LYS CG 1 1
6 7004 1 1 45 LYS H H 6.425 12.668 2.192 1.00 . A A . 45 LYS H 1 1
6 7005 1 1 45 LYS HA H 8.169 10.919 3.644 1.00 . A A . 45 LYS HA 1 1
6 7006 1 1 45 LYS HB2 H 6.490 13.322 4.349 1.00 . A A . 45 LYS HB2 1 1
6 7007 1 1 45 LYS HB3 H 6.993 12.268 5.658 1.00 . A A . 45 LYS HB3 1 1
6 7008 1 1 45 LYS HD2 H 8.232 14.457 2.924 1.00 . A A . 45 LYS HD2 1 1
6 7009 1 1 45 LYS HD3 H 9.755 14.861 3.707 1.00 . A A . 45 LYS HD3 1 1
6 7010 1 1 45 LYS HE2 H 9.183 12.333 2.117 1.00 . A A . 45 LYS HE2 1 1
6 7011 1 1 45 LYS HE3 H 10.147 13.705 1.587 1.00 . A A . 45 LYS HE3 1 1
6 7012 1 1 45 LYS HG2 H 8.527 14.109 5.511 1.00 . A A . 45 LYS HG2 1 1
6 7013 1 1 45 LYS HG3 H 9.367 12.632 5.057 1.00 . A A . 45 LYS HG3 1 1
6 7014 1 1 45 LYS HZ1 H 11.683 13.219 3.452 1.00 . A A . 45 LYS HZ1 1 1
6 7015 1 1 45 LYS HZ2 H 11.598 11.976 2.314 1.00 . A A . 45 LYS HZ2 1 1
6 7016 1 1 45 LYS HZ3 H 10.797 11.823 3.792 1.00 . A A . 45 LYS HZ3 1 1
6 7017 1 1 45 LYS N N 6.841 11.788 2.318 1.00 . A A . 45 LYS N 1 1
6 7018 1 1 45 LYS NZ N 11.064 12.492 3.043 1.00 . A A . 45 LYS NZ 1 1
6 7019 1 1 45 LYS O O 6.615 9.281 4.718 1.00 . A A . 45 LYS O 1 1
6 7020 1 1 46 GLU C C 3.998 8.296 3.493 1.00 . A A . 46 GLU C 1 1
6 7021 1 1 46 GLU CA C 3.822 9.586 4.313 1.00 . A A . 46 GLU CA 1 1
6 7022 1 1 46 GLU CB C 2.407 10.217 4.108 1.00 . A A . 46 GLU CB 1 1
6 7023 1 1 46 GLU CD C 2.784 12.132 5.841 1.00 . A A . 46 GLU CD 1 1
6 7024 1 1 46 GLU CG C 1.861 10.999 5.337 1.00 . A A . 46 GLU CG 1 1
6 7025 1 1 46 GLU H H 4.624 11.469 3.727 1.00 . A A . 46 GLU H 1 1
6 7026 1 1 46 GLU HA H 3.927 9.325 5.364 1.00 . A A . 46 GLU HA 1 1
6 7027 1 1 46 GLU HB2 H 2.438 10.896 3.261 1.00 . A A . 46 GLU HB2 1 1
6 7028 1 1 46 GLU HB3 H 1.692 9.429 3.881 1.00 . A A . 46 GLU HB3 1 1
6 7029 1 1 46 GLU HG2 H 0.898 11.427 5.070 1.00 . A A . 46 GLU HG2 1 1
6 7030 1 1 46 GLU HG3 H 1.703 10.292 6.146 1.00 . A A . 46 GLU HG3 1 1
6 7031 1 1 46 GLU N N 4.887 10.570 4.013 1.00 . A A . 46 GLU N 1 1
6 7032 1 1 46 GLU O O 3.737 7.209 4.006 1.00 . A A . 46 GLU O 1 1
6 7033 1 1 46 GLU OE1 O 3.703 11.867 6.660 1.00 . A A . 46 GLU OE1 1 1
6 7034 1 1 46 GLU OE2 O 2.601 13.294 5.423 1.00 . A A . 46 GLU OE2 1 1
6 7035 1 1 47 ALA C C 5.802 6.321 1.988 1.00 . A A . 47 ALA C 1 1
6 7036 1 1 47 ALA CA C 4.797 7.301 1.349 1.00 . A A . 47 ALA CA 1 1
6 7037 1 1 47 ALA CB C 5.333 7.807 -0.004 1.00 . A A . 47 ALA CB 1 1
6 7038 1 1 47 ALA H H 4.653 9.345 1.906 1.00 . A A . 47 ALA H 1 1
6 7039 1 1 47 ALA HA H 3.868 6.776 1.161 1.00 . A A . 47 ALA HA 1 1
6 7040 1 1 47 ALA HB1 H 6.277 8.318 0.141 1.00 . A A . 47 ALA HB1 1 1
6 7041 1 1 47 ALA HB2 H 4.620 8.495 -0.445 1.00 . A A . 47 ALA HB2 1 1
6 7042 1 1 47 ALA HB3 H 5.481 6.972 -0.680 1.00 . A A . 47 ALA HB3 1 1
6 7043 1 1 47 ALA N N 4.490 8.439 2.244 1.00 . A A . 47 ALA N 1 1
6 7044 1 1 47 ALA O O 5.703 5.116 1.777 1.00 . A A . 47 ALA O 1 1
6 7045 1 1 48 GLU C C 7.299 5.166 4.563 1.00 . A A . 48 GLU C 1 1
6 7046 1 1 48 GLU CA C 7.822 6.093 3.440 1.00 . A A . 48 GLU CA 1 1
6 7047 1 1 48 GLU CB C 8.914 7.057 3.982 1.00 . A A . 48 GLU CB 1 1
6 7048 1 1 48 GLU CD C 10.591 8.942 3.405 1.00 . A A . 48 GLU CD 1 1
6 7049 1 1 48 GLU CG C 9.549 7.933 2.884 1.00 . A A . 48 GLU CG 1 1
6 7050 1 1 48 GLU H H 6.699 7.830 2.957 1.00 . A A . 48 GLU H 1 1
6 7051 1 1 48 GLU HA H 8.270 5.470 2.672 1.00 . A A . 48 GLU HA 1 1
6 7052 1 1 48 GLU HB2 H 8.470 7.712 4.729 1.00 . A A . 48 GLU HB2 1 1
6 7053 1 1 48 GLU HB3 H 9.701 6.476 4.453 1.00 . A A . 48 GLU HB3 1 1
6 7054 1 1 48 GLU HG2 H 10.023 7.280 2.155 1.00 . A A . 48 GLU HG2 1 1
6 7055 1 1 48 GLU HG3 H 8.758 8.483 2.383 1.00 . A A . 48 GLU HG3 1 1
6 7056 1 1 48 GLU N N 6.738 6.866 2.794 1.00 . A A . 48 GLU N 1 1
6 7057 1 1 48 GLU O O 7.853 4.081 4.767 1.00 . A A . 48 GLU O 1 1
6 7058 1 1 48 GLU OE1 O 10.200 9.924 4.066 1.00 . A A . 48 GLU OE1 1 1
6 7059 1 1 48 GLU OE2 O 11.800 8.772 3.135 1.00 . A A . 48 GLU OE2 1 1
6 7060 1 1 49 LYS C C 4.577 3.800 5.717 1.00 . A A . 49 LYS C 1 1
6 7061 1 1 49 LYS CA C 5.626 4.740 6.356 1.00 . A A . 49 LYS CA 1 1
6 7062 1 1 49 LYS CB C 4.931 5.552 7.497 1.00 . A A . 49 LYS CB 1 1
6 7063 1 1 49 LYS CD C 5.746 7.989 7.428 1.00 . A A . 49 LYS CD 1 1
6 7064 1 1 49 LYS CE C 6.248 9.170 8.260 1.00 . A A . 49 LYS CE 1 1
6 7065 1 1 49 LYS CG C 5.760 6.652 8.199 1.00 . A A . 49 LYS CG 1 1
6 7066 1 1 49 LYS H H 5.867 6.476 5.111 1.00 . A A . 49 LYS H 1 1
6 7067 1 1 49 LYS HA H 6.411 4.127 6.796 1.00 . A A . 49 LYS HA 1 1
6 7068 1 1 49 LYS HB2 H 4.038 6.018 7.094 1.00 . A A . 49 LYS HB2 1 1
6 7069 1 1 49 LYS HB3 H 4.615 4.844 8.261 1.00 . A A . 49 LYS HB3 1 1
6 7070 1 1 49 LYS HD2 H 6.380 7.892 6.551 1.00 . A A . 49 LYS HD2 1 1
6 7071 1 1 49 LYS HD3 H 4.732 8.200 7.103 1.00 . A A . 49 LYS HD3 1 1
6 7072 1 1 49 LYS HE2 H 5.623 9.276 9.138 1.00 . A A . 49 LYS HE2 1 1
6 7073 1 1 49 LYS HE3 H 7.271 8.985 8.566 1.00 . A A . 49 LYS HE3 1 1
6 7074 1 1 49 LYS HG2 H 5.347 6.820 9.190 1.00 . A A . 49 LYS HG2 1 1
6 7075 1 1 49 LYS HG3 H 6.783 6.309 8.298 1.00 . A A . 49 LYS HG3 1 1
6 7076 1 1 49 LYS HZ1 H 6.857 10.375 6.680 1.00 . A A . 49 LYS HZ1 1 1
6 7077 1 1 49 LYS HZ2 H 6.470 11.231 8.084 1.00 . A A . 49 LYS HZ2 1 1
6 7078 1 1 49 LYS HZ3 H 5.236 10.594 7.118 1.00 . A A . 49 LYS HZ3 1 1
6 7079 1 1 49 LYS N N 6.246 5.592 5.299 1.00 . A A . 49 LYS N 1 1
6 7080 1 1 49 LYS NZ N 6.201 10.433 7.482 1.00 . A A . 49 LYS NZ 1 1
6 7081 1 1 49 LYS O O 4.348 2.699 6.203 1.00 . A A . 49 LYS O 1 1
6 7082 1 1 50 MET C C 3.544 2.277 3.301 1.00 . A A . 50 MET C 1 1
6 7083 1 1 50 MET CA C 2.910 3.566 3.868 1.00 . A A . 50 MET CA 1 1
6 7084 1 1 50 MET CB C 2.283 4.446 2.737 1.00 . A A . 50 MET CB 1 1
6 7085 1 1 50 MET CE C -0.572 7.526 2.854 1.00 . A A . 50 MET CE 1 1
6 7086 1 1 50 MET CG C 1.255 5.472 3.235 1.00 . A A . 50 MET CG 1 1
6 7087 1 1 50 MET H H 3.988 5.290 4.584 1.00 . A A . 50 MET H 1 1
6 7088 1 1 50 MET HA H 2.102 3.266 4.535 1.00 . A A . 50 MET HA 1 1
6 7089 1 1 50 MET HB2 H 3.076 4.985 2.232 1.00 . A A . 50 MET HB2 1 1
6 7090 1 1 50 MET HB3 H 1.787 3.807 2.012 1.00 . A A . 50 MET HB3 1 1
6 7091 1 1 50 MET HE1 H -1.278 6.927 3.413 1.00 . A A . 50 MET HE1 1 1
6 7092 1 1 50 MET HE2 H -1.109 8.170 2.174 1.00 . A A . 50 MET HE2 1 1
6 7093 1 1 50 MET HE3 H 0.010 8.129 3.537 1.00 . A A . 50 MET HE3 1 1
6 7094 1 1 50 MET HG2 H 0.460 4.944 3.747 1.00 . A A . 50 MET HG2 1 1
6 7095 1 1 50 MET HG3 H 1.739 6.146 3.932 1.00 . A A . 50 MET HG3 1 1
6 7096 1 1 50 MET N N 3.879 4.330 4.691 1.00 . A A . 50 MET N 1 1
6 7097 1 1 50 MET O O 3.052 1.179 3.574 1.00 . A A . 50 MET O 1 1
6 7098 1 1 50 MET SD S 0.516 6.450 1.915 1.00 . A A . 50 MET SD 1 1
6 7099 1 1 51 GLU C C 5.993 0.364 3.042 1.00 . A A . 51 GLU C 1 1
6 7100 1 1 51 GLU CA C 5.395 1.290 1.950 1.00 . A A . 51 GLU CA 1 1
6 7101 1 1 51 GLU CB C 6.508 1.821 1.005 1.00 . A A . 51 GLU CB 1 1
6 7102 1 1 51 GLU CD C 8.657 3.196 0.684 1.00 . A A . 51 GLU CD 1 1
6 7103 1 1 51 GLU CG C 7.639 2.608 1.685 1.00 . A A . 51 GLU CG 1 1
6 7104 1 1 51 GLU H H 4.927 3.337 2.312 1.00 . A A . 51 GLU H 1 1
6 7105 1 1 51 GLU HA H 4.694 0.708 1.354 1.00 . A A . 51 GLU HA 1 1
6 7106 1 1 51 GLU HB2 H 6.950 0.980 0.482 1.00 . A A . 51 GLU HB2 1 1
6 7107 1 1 51 GLU HB3 H 6.044 2.472 0.264 1.00 . A A . 51 GLU HB3 1 1
6 7108 1 1 51 GLU HG2 H 7.201 3.421 2.251 1.00 . A A . 51 GLU HG2 1 1
6 7109 1 1 51 GLU HG3 H 8.158 1.946 2.376 1.00 . A A . 51 GLU HG3 1 1
6 7110 1 1 51 GLU N N 4.638 2.428 2.530 1.00 . A A . 51 GLU N 1 1
6 7111 1 1 51 GLU O O 6.160 -0.842 2.831 1.00 . A A . 51 GLU O 1 1
6 7112 1 1 51 GLU OE1 O 8.342 4.217 0.033 1.00 . A A . 51 GLU OE1 1 1
6 7113 1 1 51 GLU OE2 O 9.770 2.641 0.538 1.00 . A A . 51 GLU OE2 1 1
6 7114 1 1 52 LYS C C 5.707 -0.648 6.003 1.00 . A A . 52 LYS C 1 1
6 7115 1 1 52 LYS CA C 6.829 0.220 5.369 1.00 . A A . 52 LYS CA 1 1
6 7116 1 1 52 LYS CB C 7.416 1.246 6.378 1.00 . A A . 52 LYS CB 1 1
6 7117 1 1 52 LYS CD C 8.731 1.726 8.531 1.00 . A A . 52 LYS CD 1 1
6 7118 1 1 52 LYS CE C 9.461 1.127 9.747 1.00 . A A . 52 LYS CE 1 1
6 7119 1 1 52 LYS CG C 8.222 0.645 7.545 1.00 . A A . 52 LYS CG 1 1
6 7120 1 1 52 LYS H H 6.132 1.913 4.280 1.00 . A A . 52 LYS H 1 1
6 7121 1 1 52 LYS HA H 7.625 -0.431 5.024 1.00 . A A . 52 LYS HA 1 1
6 7122 1 1 52 LYS HB2 H 8.072 1.924 5.835 1.00 . A A . 52 LYS HB2 1 1
6 7123 1 1 52 LYS HB3 H 6.599 1.831 6.792 1.00 . A A . 52 LYS HB3 1 1
6 7124 1 1 52 LYS HD2 H 9.418 2.383 8.005 1.00 . A A . 52 LYS HD2 1 1
6 7125 1 1 52 LYS HD3 H 7.886 2.310 8.882 1.00 . A A . 52 LYS HD3 1 1
6 7126 1 1 52 LYS HE2 H 9.747 1.932 10.412 1.00 . A A . 52 LYS HE2 1 1
6 7127 1 1 52 LYS HE3 H 8.788 0.459 10.267 1.00 . A A . 52 LYS HE3 1 1
6 7128 1 1 52 LYS HG2 H 7.587 -0.051 8.086 1.00 . A A . 52 LYS HG2 1 1
6 7129 1 1 52 LYS HG3 H 9.073 0.107 7.141 1.00 . A A . 52 LYS HG3 1 1
6 7130 1 1 52 LYS HZ1 H 10.439 -0.411 8.720 1.00 . A A . 52 LYS HZ1 1 1
6 7131 1 1 52 LYS HZ2 H 11.158 -0.010 10.199 1.00 . A A . 52 LYS HZ2 1 1
6 7132 1 1 52 LYS HZ3 H 11.347 1.005 8.862 1.00 . A A . 52 LYS HZ3 1 1
6 7133 1 1 52 LYS N N 6.291 0.949 4.206 1.00 . A A . 52 LYS N 1 1
6 7134 1 1 52 LYS NZ N 10.687 0.375 9.356 1.00 . A A . 52 LYS NZ 1 1
6 7135 1 1 52 LYS O O 5.945 -1.783 6.438 1.00 . A A . 52 LYS O 1 1
6 7136 1 1 53 ALA C C 2.849 -1.936 5.630 1.00 . A A . 53 ALA C 1 1
6 7137 1 1 53 ALA CA C 3.262 -0.763 6.530 1.00 . A A . 53 ALA CA 1 1
6 7138 1 1 53 ALA CB C 2.112 0.249 6.669 1.00 . A A . 53 ALA CB 1 1
6 7139 1 1 53 ALA H H 4.391 0.826 5.704 1.00 . A A . 53 ALA H 1 1
6 7140 1 1 53 ALA HA H 3.487 -1.148 7.523 1.00 . A A . 53 ALA HA 1 1
6 7141 1 1 53 ALA HB1 H 1.244 -0.235 7.101 1.00 . A A . 53 ALA HB1 1 1
6 7142 1 1 53 ALA HB2 H 1.852 0.649 5.697 1.00 . A A . 53 ALA HB2 1 1
6 7143 1 1 53 ALA HB3 H 2.420 1.063 7.316 1.00 . A A . 53 ALA HB3 1 1
6 7144 1 1 53 ALA N N 4.477 -0.092 6.019 1.00 . A A . 53 ALA N 1 1
6 7145 1 1 53 ALA O O 2.325 -2.945 6.119 1.00 . A A . 53 ALA O 1 1
6 7146 1 1 54 VAL C C 3.789 -4.074 3.713 1.00 . A A . 54 VAL C 1 1
6 7147 1 1 54 VAL CA C 2.910 -2.860 3.327 1.00 . A A . 54 VAL CA 1 1
6 7148 1 1 54 VAL CB C 3.313 -2.360 1.886 1.00 . A A . 54 VAL CB 1 1
6 7149 1 1 54 VAL CG1 C 3.251 -3.495 0.844 1.00 . A A . 54 VAL CG1 1 1
6 7150 1 1 54 VAL CG2 C 2.453 -1.157 1.440 1.00 . A A . 54 VAL CG2 1 1
6 7151 1 1 54 VAL H H 3.358 -0.894 3.999 1.00 . A A . 54 VAL H 1 1
6 7152 1 1 54 VAL HA H 1.863 -3.155 3.310 1.00 . A A . 54 VAL HA 1 1
6 7153 1 1 54 VAL HB H 4.345 -2.022 1.934 1.00 . A A . 54 VAL HB 1 1
6 7154 1 1 54 VAL HG11 H 2.234 -3.862 0.762 1.00 . A A . 54 VAL HG11 1 1
6 7155 1 1 54 VAL HG12 H 3.898 -4.307 1.144 1.00 . A A . 54 VAL HG12 1 1
6 7156 1 1 54 VAL HG13 H 3.576 -3.123 -0.120 1.00 . A A . 54 VAL HG13 1 1
6 7157 1 1 54 VAL HG21 H 2.589 -0.337 2.130 1.00 . A A . 54 VAL HG21 1 1
6 7158 1 1 54 VAL HG22 H 1.409 -1.438 1.423 1.00 . A A . 54 VAL HG22 1 1
6 7159 1 1 54 VAL HG23 H 2.750 -0.837 0.447 1.00 . A A . 54 VAL HG23 1 1
6 7160 1 1 54 VAL N N 3.074 -1.778 4.316 1.00 . A A . 54 VAL N 1 1
6 7161 1 1 54 VAL O O 3.329 -5.226 3.739 1.00 . A A . 54 VAL O 1 1
6 7162 1 1 55 LYS C C 5.830 -5.523 5.679 1.00 . A A . 55 LYS C 1 1
6 7163 1 1 55 LYS CA C 6.097 -4.767 4.353 1.00 . A A . 55 LYS CA 1 1
6 7164 1 1 55 LYS CB C 7.513 -4.121 4.321 1.00 . A A . 55 LYS CB 1 1
6 7165 1 1 55 LYS CD C 9.427 -3.189 2.857 1.00 . A A . 55 LYS CD 1 1
6 7166 1 1 55 LYS CE C 9.915 -2.888 1.424 1.00 . A A . 55 LYS CE 1 1
6 7167 1 1 55 LYS CG C 7.982 -3.740 2.894 1.00 . A A . 55 LYS CG 1 1
6 7168 1 1 55 LYS H H 5.334 -2.827 3.927 1.00 . A A . 55 LYS H 1 1
6 7169 1 1 55 LYS HA H 6.066 -5.510 3.563 1.00 . A A . 55 LYS HA 1 1
6 7170 1 1 55 LYS HB2 H 7.501 -3.221 4.929 1.00 . A A . 55 LYS HB2 1 1
6 7171 1 1 55 LYS HB3 H 8.236 -4.816 4.741 1.00 . A A . 55 LYS HB3 1 1
6 7172 1 1 55 LYS HD2 H 9.470 -2.276 3.439 1.00 . A A . 55 LYS HD2 1 1
6 7173 1 1 55 LYS HD3 H 10.092 -3.924 3.303 1.00 . A A . 55 LYS HD3 1 1
6 7174 1 1 55 LYS HE2 H 9.260 -2.155 0.972 1.00 . A A . 55 LYS HE2 1 1
6 7175 1 1 55 LYS HE3 H 10.917 -2.482 1.475 1.00 . A A . 55 LYS HE3 1 1
6 7176 1 1 55 LYS HG2 H 7.931 -4.624 2.264 1.00 . A A . 55 LYS HG2 1 1
6 7177 1 1 55 LYS HG3 H 7.307 -2.986 2.497 1.00 . A A . 55 LYS HG3 1 1
6 7178 1 1 55 LYS HZ1 H 10.350 -3.883 -0.368 1.00 . A A . 55 LYS HZ1 1 1
6 7179 1 1 55 LYS HZ2 H 8.977 -4.471 0.421 1.00 . A A . 55 LYS HZ2 1 1
6 7180 1 1 55 LYS HZ3 H 10.513 -4.852 1.007 1.00 . A A . 55 LYS HZ3 1 1
6 7181 1 1 55 LYS N N 5.065 -3.768 4.004 1.00 . A A . 55 LYS N 1 1
6 7182 1 1 55 LYS NZ N 9.937 -4.108 0.562 1.00 . A A . 55 LYS NZ 1 1
6 7183 1 1 55 LYS O O 6.534 -6.498 5.968 1.00 . A A . 55 LYS O 1 1
6 7184 1 1 56 LYS C C 3.688 -7.186 7.140 1.00 . A A . 56 LYS C 1 1
6 7185 1 1 56 LYS CA C 4.347 -5.880 7.636 1.00 . A A . 56 LYS CA 1 1
6 7186 1 1 56 LYS CB C 3.311 -5.111 8.512 1.00 . A A . 56 LYS CB 1 1
6 7187 1 1 56 LYS CD C 2.865 -3.410 10.370 1.00 . A A . 56 LYS CD 1 1
6 7188 1 1 56 LYS CE C 3.204 -2.047 10.989 1.00 . A A . 56 LYS CE 1 1
6 7189 1 1 56 LYS CG C 3.820 -3.828 9.218 1.00 . A A . 56 LYS CG 1 1
6 7190 1 1 56 LYS H H 4.407 -4.218 6.283 1.00 . A A . 56 LYS H 1 1
6 7191 1 1 56 LYS HA H 5.209 -6.127 8.248 1.00 . A A . 56 LYS HA 1 1
6 7192 1 1 56 LYS HB2 H 2.472 -4.825 7.883 1.00 . A A . 56 LYS HB2 1 1
6 7193 1 1 56 LYS HB3 H 2.942 -5.790 9.279 1.00 . A A . 56 LYS HB3 1 1
6 7194 1 1 56 LYS HD2 H 1.851 -3.362 9.985 1.00 . A A . 56 LYS HD2 1 1
6 7195 1 1 56 LYS HD3 H 2.906 -4.170 11.147 1.00 . A A . 56 LYS HD3 1 1
6 7196 1 1 56 LYS HE2 H 2.609 -1.904 11.884 1.00 . A A . 56 LYS HE2 1 1
6 7197 1 1 56 LYS HE3 H 4.255 -2.025 11.254 1.00 . A A . 56 LYS HE3 1 1
6 7198 1 1 56 LYS HG2 H 4.806 -4.013 9.630 1.00 . A A . 56 LYS HG2 1 1
6 7199 1 1 56 LYS HG3 H 3.877 -3.021 8.493 1.00 . A A . 56 LYS HG3 1 1
6 7200 1 1 56 LYS HZ1 H 3.139 -0.027 10.495 1.00 . A A . 56 LYS HZ1 1 1
6 7201 1 1 56 LYS HZ2 H 1.915 -0.945 9.773 1.00 . A A . 56 LYS HZ2 1 1
6 7202 1 1 56 LYS HZ3 H 3.502 -1.031 9.188 1.00 . A A . 56 LYS HZ3 1 1
6 7203 1 1 56 LYS N N 4.827 -5.084 6.478 1.00 . A A . 56 LYS N 1 1
6 7204 1 1 56 LYS NZ N 2.920 -0.936 10.045 1.00 . A A . 56 LYS NZ 1 1
6 7205 1 1 56 LYS O O 4.014 -8.281 7.602 1.00 . A A . 56 LYS O 1 1
6 7206 1 1 57 VAL C C 2.800 -8.974 4.619 1.00 . A A . 57 VAL C 1 1
6 7207 1 1 57 VAL CA C 1.969 -8.139 5.618 1.00 . A A . 57 VAL CA 1 1
6 7208 1 1 57 VAL CB C 0.677 -7.584 4.909 1.00 . A A . 57 VAL CB 1 1
6 7209 1 1 57 VAL CG1 C -0.213 -8.720 4.350 1.00 . A A . 57 VAL CG1 1 1
6 7210 1 1 57 VAL CG2 C -0.119 -6.663 5.863 1.00 . A A . 57 VAL CG2 1 1
6 7211 1 1 57 VAL H H 2.632 -6.130 5.803 1.00 . A A . 57 VAL H 1 1
6 7212 1 1 57 VAL HA H 1.662 -8.780 6.441 1.00 . A A . 57 VAL HA 1 1
6 7213 1 1 57 VAL HB H 0.997 -6.978 4.063 1.00 . A A . 57 VAL HB 1 1
6 7214 1 1 57 VAL HG11 H -0.533 -9.363 5.162 1.00 . A A . 57 VAL HG11 1 1
6 7215 1 1 57 VAL HG12 H 0.349 -9.306 3.635 1.00 . A A . 57 VAL HG12 1 1
6 7216 1 1 57 VAL HG13 H -1.083 -8.301 3.860 1.00 . A A . 57 VAL HG13 1 1
6 7217 1 1 57 VAL HG21 H -0.989 -6.267 5.352 1.00 . A A . 57 VAL HG21 1 1
6 7218 1 1 57 VAL HG22 H 0.508 -5.841 6.187 1.00 . A A . 57 VAL HG22 1 1
6 7219 1 1 57 VAL HG23 H -0.441 -7.226 6.730 1.00 . A A . 57 VAL HG23 1 1
6 7220 1 1 57 VAL N N 2.772 -7.030 6.172 1.00 . A A . 57 VAL N 1 1
6 7221 1 1 57 VAL O O 2.619 -10.196 4.506 1.00 . A A . 57 VAL O 1 1
6 7222 1 1 58 LYS C C 5.936 -8.204 2.767 1.00 . A A . 58 LYS C 1 1
6 7223 1 1 58 LYS CA C 4.543 -8.911 2.858 1.00 . A A . 58 LYS CA 1 1
6 7224 1 1 58 LYS CB C 3.736 -8.888 1.514 1.00 . A A . 58 LYS CB 1 1
6 7225 1 1 58 LYS CD C 2.300 -7.546 -0.186 1.00 . A A . 58 LYS CD 1 1
6 7226 1 1 58 LYS CE C 2.790 -8.443 -1.339 1.00 . A A . 58 LYS CE 1 1
6 7227 1 1 58 LYS CG C 3.263 -7.491 1.026 1.00 . A A . 58 LYS CG 1 1
6 7228 1 1 58 LYS H H 4.005 -7.418 4.270 1.00 . A A . 58 LYS H 1 1
6 7229 1 1 58 LYS HA H 4.713 -9.953 3.126 1.00 . A A . 58 LYS HA 1 1
6 7230 1 1 58 LYS HB2 H 4.349 -9.326 0.736 1.00 . A A . 58 LYS HB2 1 1
6 7231 1 1 58 LYS HB3 H 2.854 -9.512 1.642 1.00 . A A . 58 LYS HB3 1 1
6 7232 1 1 58 LYS HD2 H 1.337 -7.915 0.150 1.00 . A A . 58 LYS HD2 1 1
6 7233 1 1 58 LYS HD3 H 2.169 -6.535 -0.566 1.00 . A A . 58 LYS HD3 1 1
6 7234 1 1 58 LYS HE2 H 2.876 -9.461 -0.989 1.00 . A A . 58 LYS HE2 1 1
6 7235 1 1 58 LYS HE3 H 2.049 -8.404 -2.130 1.00 . A A . 58 LYS HE3 1 1
6 7236 1 1 58 LYS HG2 H 2.753 -6.994 1.845 1.00 . A A . 58 LYS HG2 1 1
6 7237 1 1 58 LYS HG3 H 4.134 -6.906 0.758 1.00 . A A . 58 LYS HG3 1 1
6 7238 1 1 58 LYS HZ1 H 4.840 -8.098 -1.182 1.00 . A A . 58 LYS HZ1 1 1
6 7239 1 1 58 LYS HZ2 H 4.040 -7.030 -2.223 1.00 . A A . 58 LYS HZ2 1 1
6 7240 1 1 58 LYS HZ3 H 4.354 -8.617 -2.716 1.00 . A A . 58 LYS HZ3 1 1
6 7241 1 1 58 LYS N N 3.749 -8.303 3.940 1.00 . A A . 58 LYS N 1 1
6 7242 1 1 58 LYS NZ N 4.097 -8.016 -1.899 1.00 . A A . 58 LYS NZ 1 1
6 7243 1 1 58 LYS O O 6.061 -7.132 2.162 1.00 . A A . 58 LYS O 1 1
6 7244 1 1 59 PRO C C 9.042 -7.937 2.104 1.00 . A A . 59 PRO C 1 1
6 7245 1 1 59 PRO CA C 8.371 -8.172 3.480 1.00 . A A . 59 PRO CA 1 1
6 7246 1 1 59 PRO CB C 9.178 -9.181 4.352 1.00 . A A . 59 PRO CB 1 1
6 7247 1 1 59 PRO CD C 6.990 -10.123 4.092 1.00 . A A . 59 PRO CD 1 1
6 7248 1 1 59 PRO CG C 8.451 -10.485 4.218 1.00 . A A . 59 PRO CG 1 1
6 7249 1 1 59 PRO HA H 8.311 -7.217 4.000 1.00 . A A . 59 PRO HA 1 1
6 7250 1 1 59 PRO HB2 H 10.209 -9.265 4.007 1.00 . A A . 59 PRO HB2 1 1
6 7251 1 1 59 PRO HB3 H 9.172 -8.861 5.391 1.00 . A A . 59 PRO HB3 1 1
6 7252 1 1 59 PRO HD2 H 6.461 -10.863 3.503 1.00 . A A . 59 PRO HD2 1 1
6 7253 1 1 59 PRO HD3 H 6.527 -10.026 5.070 1.00 . A A . 59 PRO HD3 1 1
6 7254 1 1 59 PRO HG2 H 8.797 -11.016 3.329 1.00 . A A . 59 PRO HG2 1 1
6 7255 1 1 59 PRO HG3 H 8.608 -11.099 5.098 1.00 . A A . 59 PRO HG3 1 1
6 7256 1 1 59 PRO N N 7.017 -8.805 3.390 1.00 . A A . 59 PRO N 1 1
6 7257 1 1 59 PRO O O 9.657 -6.888 1.875 1.00 . A A . 59 PRO O 1 1
6 7258 1 1 60 ASN C C 8.711 -8.177 -1.218 1.00 . A A . 60 ASN C 1 1
6 7259 1 1 60 ASN CA C 9.541 -8.912 -0.139 1.00 . A A . 60 ASN CA 1 1
6 7260 1 1 60 ASN CB C 9.821 -10.383 -0.562 1.00 . A A . 60 ASN CB 1 1
6 7261 1 1 60 ASN CG C 10.843 -11.073 0.342 1.00 . A A . 60 ASN CG 1 1
6 7262 1 1 60 ASN H H 8.222 -9.612 1.378 1.00 . A A . 60 ASN H 1 1
6 7263 1 1 60 ASN HA H 10.492 -8.398 -0.035 1.00 . A A . 60 ASN HA 1 1
6 7264 1 1 60 ASN HB2 H 8.897 -10.948 -0.530 1.00 . A A . 60 ASN HB2 1 1
6 7265 1 1 60 ASN HB3 H 10.202 -10.398 -1.577 1.00 . A A . 60 ASN HB3 1 1
6 7266 1 1 60 ASN HD21 H 9.421 -11.607 1.618 1.00 . A A . 60 ASN HD21 1 1
6 7267 1 1 60 ASN HD22 H 11.026 -12.068 2.040 1.00 . A A . 60 ASN HD22 1 1
6 7268 1 1 60 ASN N N 8.859 -8.894 1.181 1.00 . A A . 60 ASN N 1 1
6 7269 1 1 60 ASN ND2 N 10.382 -11.646 1.441 1.00 . A A . 60 ASN ND2 1 1
6 7270 1 1 60 ASN O O 8.897 -8.411 -2.420 1.00 . A A . 60 ASN O 1 1
6 7271 1 1 60 ASN OD1 O 12.041 -11.076 0.058 1.00 . A A . 60 ASN OD1 1 1
6 7272 1 1 61 ALA C C 7.886 -5.487 -2.510 1.00 . A A . 61 ALA C 1 1
6 7273 1 1 61 ALA CA C 7.003 -6.422 -1.664 1.00 . A A . 61 ALA CA 1 1
6 7274 1 1 61 ALA CB C 6.007 -5.596 -0.829 1.00 . A A . 61 ALA CB 1 1
6 7275 1 1 61 ALA H H 7.680 -7.191 0.192 1.00 . A A . 61 ALA H 1 1
6 7276 1 1 61 ALA HA H 6.429 -7.070 -2.324 1.00 . A A . 61 ALA HA 1 1
6 7277 1 1 61 ALA HB1 H 5.362 -5.018 -1.480 1.00 . A A . 61 ALA HB1 1 1
6 7278 1 1 61 ALA HB2 H 6.543 -4.924 -0.166 1.00 . A A . 61 ALA HB2 1 1
6 7279 1 1 61 ALA HB3 H 5.400 -6.261 -0.233 1.00 . A A . 61 ALA HB3 1 1
6 7280 1 1 61 ALA N N 7.810 -7.277 -0.775 1.00 . A A . 61 ALA N 1 1
6 7281 1 1 61 ALA O O 8.595 -4.641 -1.950 1.00 . A A . 61 ALA O 1 1
6 7282 1 1 62 THR C C 7.548 -3.494 -4.899 1.00 . A A . 62 THR C 1 1
6 7283 1 1 62 THR CA C 8.476 -4.720 -4.778 1.00 . A A . 62 THR CA 1 1
6 7284 1 1 62 THR CB C 8.735 -5.383 -6.173 1.00 . A A . 62 THR CB 1 1
6 7285 1 1 62 THR CG2 C 9.423 -4.422 -7.167 1.00 . A A . 62 THR CG2 1 1
6 7286 1 1 62 THR H H 7.412 -6.462 -4.204 1.00 . A A . 62 THR H 1 1
6 7287 1 1 62 THR HA H 9.436 -4.411 -4.362 1.00 . A A . 62 THR HA 1 1
6 7288 1 1 62 THR HB H 7.783 -5.694 -6.594 1.00 . A A . 62 THR HB 1 1
6 7289 1 1 62 THR HG1 H 9.113 -7.311 -6.407 1.00 . A A . 62 THR HG1 1 1
6 7290 1 1 62 THR HG21 H 8.780 -3.567 -7.348 1.00 . A A . 62 THR HG21 1 1
6 7291 1 1 62 THR HG22 H 9.605 -4.933 -8.102 1.00 . A A . 62 THR HG22 1 1
6 7292 1 1 62 THR HG23 H 10.364 -4.078 -6.757 1.00 . A A . 62 THR HG23 1 1
6 7293 1 1 62 THR N N 7.856 -5.668 -3.845 1.00 . A A . 62 THR N 1 1
6 7294 1 1 62 THR O O 6.515 -3.531 -5.583 1.00 . A A . 62 THR O 1 1
6 7295 1 1 62 THR OG1 O 9.552 -6.554 -6.000 1.00 . A A . 62 THR OG1 1 1
6 7296 1 1 63 ILE C C 7.679 -0.113 -4.926 1.00 . A A . 63 ILE C 1 1
6 7297 1 1 63 ILE CA C 7.112 -1.211 -4.032 1.00 . A A . 63 ILE CA 1 1
6 7298 1 1 63 ILE CB C 7.062 -0.744 -2.530 1.00 . A A . 63 ILE CB 1 1
6 7299 1 1 63 ILE CD1 C 6.663 -1.731 -0.156 1.00 . A A . 63 ILE CD1 1 1
6 7300 1 1 63 ILE CG1 C 6.475 -1.892 -1.646 1.00 . A A . 63 ILE CG1 1 1
6 7301 1 1 63 ILE CG2 C 6.248 0.570 -2.378 1.00 . A A . 63 ILE CG2 1 1
6 7302 1 1 63 ILE H H 8.799 -2.464 -3.742 1.00 . A A . 63 ILE H 1 1
6 7303 1 1 63 ILE HA H 6.091 -1.440 -4.350 1.00 . A A . 63 ILE HA 1 1
6 7304 1 1 63 ILE HB H 8.080 -0.542 -2.207 1.00 . A A . 63 ILE HB 1 1
6 7305 1 1 63 ILE HD11 H 6.267 -2.602 0.344 1.00 . A A . 63 ILE HD11 1 1
6 7306 1 1 63 ILE HD12 H 6.136 -0.851 0.192 1.00 . A A . 63 ILE HD12 1 1
6 7307 1 1 63 ILE HD13 H 7.714 -1.635 0.071 1.00 . A A . 63 ILE HD13 1 1
6 7308 1 1 63 ILE HG12 H 5.413 -1.971 -1.824 1.00 . A A . 63 ILE HG12 1 1
6 7309 1 1 63 ILE HG13 H 6.942 -2.828 -1.926 1.00 . A A . 63 ILE HG13 1 1
6 7310 1 1 63 ILE HG21 H 6.195 0.848 -1.336 1.00 . A A . 63 ILE HG21 1 1
6 7311 1 1 63 ILE HG22 H 5.243 0.431 -2.757 1.00 . A A . 63 ILE HG22 1 1
6 7312 1 1 63 ILE HG23 H 6.729 1.366 -2.933 1.00 . A A . 63 ILE HG23 1 1
6 7313 1 1 63 ILE N N 7.924 -2.426 -4.181 1.00 . A A . 63 ILE N 1 1
6 7314 1 1 63 ILE O O 8.806 0.348 -4.730 1.00 . A A . 63 ILE O 1 1
6 7315 1 1 64 ARG C C 6.673 2.608 -6.590 1.00 . A A . 64 ARG C 1 1
6 7316 1 1 64 ARG CA C 7.251 1.231 -6.942 1.00 . A A . 64 ARG CA 1 1
6 7317 1 1 64 ARG CB C 6.740 0.692 -8.308 1.00 . A A . 64 ARG CB 1 1
6 7318 1 1 64 ARG CD C 6.668 -1.332 -9.913 1.00 . A A . 64 ARG CD 1 1
6 7319 1 1 64 ARG CG C 7.288 -0.723 -8.641 1.00 . A A . 64 ARG CG 1 1
6 7320 1 1 64 ARG CZ C 6.677 -3.862 -9.838 1.00 . A A . 64 ARG CZ 1 1
6 7321 1 1 64 ARG H H 5.916 0.054 -5.808 1.00 . A A . 64 ARG H 1 1
6 7322 1 1 64 ARG HA H 8.342 1.296 -6.971 1.00 . A A . 64 ARG HA 1 1
6 7323 1 1 64 ARG HB2 H 5.653 0.646 -8.285 1.00 . A A . 64 ARG HB2 1 1
6 7324 1 1 64 ARG HB3 H 7.044 1.372 -9.098 1.00 . A A . 64 ARG HB3 1 1
6 7325 1 1 64 ARG HD2 H 5.596 -1.402 -9.783 1.00 . A A . 64 ARG HD2 1 1
6 7326 1 1 64 ARG HD3 H 6.878 -0.675 -10.751 1.00 . A A . 64 ARG HD3 1 1
6 7327 1 1 64 ARG HE H 8.024 -2.697 -10.778 1.00 . A A . 64 ARG HE 1 1
6 7328 1 1 64 ARG HG2 H 8.360 -0.659 -8.774 1.00 . A A . 64 ARG HG2 1 1
6 7329 1 1 64 ARG HG3 H 7.077 -1.385 -7.804 1.00 . A A . 64 ARG HG3 1 1
6 7330 1 1 64 ARG HH11 H 5.115 -3.072 -8.804 1.00 . A A . 64 ARG HH11 1 1
6 7331 1 1 64 ARG HH12 H 5.191 -4.806 -8.816 1.00 . A A . 64 ARG HH12 1 1
6 7332 1 1 64 ARG HH21 H 8.087 -4.973 -10.786 1.00 . A A . 64 ARG HH21 1 1
6 7333 1 1 64 ARG HH22 H 6.870 -5.874 -9.934 1.00 . A A . 64 ARG HH22 1 1
6 7334 1 1 64 ARG N N 6.859 0.309 -5.881 1.00 . A A . 64 ARG N 1 1
6 7335 1 1 64 ARG NE N 7.209 -2.676 -10.227 1.00 . A A . 64 ARG NE 1 1
6 7336 1 1 64 ARG NH1 N 5.576 -3.917 -9.093 1.00 . A A . 64 ARG NH1 1 1
6 7337 1 1 64 ARG NH2 N 7.256 -4.992 -10.214 1.00 . A A . 64 ARG NH2 1 1
6 7338 1 1 64 ARG O O 5.453 2.777 -6.511 1.00 . A A . 64 ARG O 1 1
6 7339 1 1 65 LYS C C 7.580 5.942 -6.931 1.00 . A A . 65 LYS C 1 1
6 7340 1 1 65 LYS CA C 7.209 4.914 -5.857 1.00 . A A . 65 LYS CA 1 1
6 7341 1 1 65 LYS CB C 7.912 5.205 -4.498 1.00 . A A . 65 LYS CB 1 1
6 7342 1 1 65 LYS CD C 8.127 6.823 -2.454 1.00 . A A . 65 LYS CD 1 1
6 7343 1 1 65 LYS CE C 9.633 6.645 -2.166 1.00 . A A . 65 LYS CE 1 1
6 7344 1 1 65 LYS CG C 7.723 6.642 -3.948 1.00 . A A . 65 LYS CG 1 1
6 7345 1 1 65 LYS H H 8.510 3.374 -6.515 1.00 . A A . 65 LYS H 1 1
6 7346 1 1 65 LYS HA H 6.128 4.950 -5.702 1.00 . A A . 65 LYS HA 1 1
6 7347 1 1 65 LYS HB2 H 7.531 4.506 -3.761 1.00 . A A . 65 LYS HB2 1 1
6 7348 1 1 65 LYS HB3 H 8.975 5.025 -4.614 1.00 . A A . 65 LYS HB3 1 1
6 7349 1 1 65 LYS HD2 H 7.842 7.823 -2.147 1.00 . A A . 65 LYS HD2 1 1
6 7350 1 1 65 LYS HD3 H 7.571 6.109 -1.854 1.00 . A A . 65 LYS HD3 1 1
6 7351 1 1 65 LYS HE2 H 10.201 7.202 -2.899 1.00 . A A . 65 LYS HE2 1 1
6 7352 1 1 65 LYS HE3 H 9.845 7.048 -1.183 1.00 . A A . 65 LYS HE3 1 1
6 7353 1 1 65 LYS HG2 H 8.318 7.324 -4.544 1.00 . A A . 65 LYS HG2 1 1
6 7354 1 1 65 LYS HG3 H 6.679 6.916 -4.053 1.00 . A A . 65 LYS HG3 1 1
6 7355 1 1 65 LYS HZ1 H 11.068 5.149 -1.897 1.00 . A A . 65 LYS HZ1 1 1
6 7356 1 1 65 LYS HZ2 H 9.985 4.832 -3.156 1.00 . A A . 65 LYS HZ2 1 1
6 7357 1 1 65 LYS HZ3 H 9.488 4.656 -1.550 1.00 . A A . 65 LYS HZ3 1 1
6 7358 1 1 65 LYS N N 7.566 3.571 -6.333 1.00 . A A . 65 LYS N 1 1
6 7359 1 1 65 LYS NZ N 10.077 5.222 -2.197 1.00 . A A . 65 LYS NZ 1 1
6 7360 1 1 65 LYS O O 8.756 6.066 -7.310 1.00 . A A . 65 LYS O 1 1
6 7361 1 1 66 THR C C 5.970 8.944 -8.090 1.00 . A A . 66 THR C 1 1
6 7362 1 1 66 THR CA C 6.691 7.652 -8.497 1.00 . A A . 66 THR CA 1 1
6 7363 1 1 66 THR CB C 6.087 7.113 -9.834 1.00 . A A . 66 THR CB 1 1
6 7364 1 1 66 THR CG2 C 6.396 8.036 -11.030 1.00 . A A . 66 THR CG2 1 1
6 7365 1 1 66 THR H H 5.664 6.491 -7.069 1.00 . A A . 66 THR H 1 1
6 7366 1 1 66 THR HA H 7.752 7.865 -8.654 1.00 . A A . 66 THR HA 1 1
6 7367 1 1 66 THR HB H 5.007 7.042 -9.726 1.00 . A A . 66 THR HB 1 1
6 7368 1 1 66 THR HG1 H 6.203 5.172 -9.493 1.00 . A A . 66 THR HG1 1 1
6 7369 1 1 66 THR HG21 H 5.953 7.624 -11.928 1.00 . A A . 66 THR HG21 1 1
6 7370 1 1 66 THR HG22 H 7.467 8.116 -11.169 1.00 . A A . 66 THR HG22 1 1
6 7371 1 1 66 THR HG23 H 5.984 9.023 -10.854 1.00 . A A . 66 THR HG23 1 1
6 7372 1 1 66 THR N N 6.557 6.652 -7.430 1.00 . A A . 66 THR N 1 1
6 7373 1 1 66 THR O O 4.844 8.894 -7.598 1.00 . A A . 66 THR O 1 1
6 7374 1 1 66 THR OG1 O 6.603 5.797 -10.100 1.00 . A A . 66 THR OG1 1 1
6 7375 1 1 67 GLY C C 6.806 12.129 -6.910 1.00 . A A . 67 GLY C 1 1
6 7376 1 1 67 GLY CA C 6.053 11.402 -8.011 1.00 . A A . 67 GLY CA 1 1
6 7377 1 1 67 GLY H H 7.536 10.039 -8.671 1.00 . A A . 67 GLY H 1 1
6 7378 1 1 67 GLY HA2 H 6.089 11.992 -8.917 1.00 . A A . 67 GLY HA2 1 1
6 7379 1 1 67 GLY HA3 H 5.013 11.298 -7.711 1.00 . A A . 67 GLY HA3 1 1
6 7380 1 1 67 GLY N N 6.627 10.087 -8.304 1.00 . A A . 67 GLY N 1 1
6 7381 1 1 67 GLY O O 7.586 11.511 -6.172 1.00 . A A . 67 GLY O 1 1
6 7382 1 1 68 GLY C C 6.441 15.468 -5.371 1.00 . A A . 68 GLY C 1 1
6 7383 1 1 68 GLY CA C 7.266 14.283 -5.825 1.00 . A A . 68 GLY CA 1 1
6 7384 1 1 68 GLY H H 5.860 13.845 -7.348 1.00 . A A . 68 GLY H 1 1
6 7385 1 1 68 GLY HA2 H 7.546 13.696 -4.950 1.00 . A A . 68 GLY HA2 1 1
6 7386 1 1 68 GLY HA3 H 8.170 14.648 -6.295 1.00 . A A . 68 GLY HA3 1 1
6 7387 1 1 68 GLY N N 6.557 13.440 -6.782 1.00 . A A . 68 GLY N 1 1
6 7388 1 1 68 GLY O O 5.280 15.613 -5.771 1.00 . A A . 68 GLY O 1 1
6 7389 1 1 69 SER C C 7.508 18.658 -3.917 1.00 . A A . 69 SER C 1 1
6 7390 1 1 69 SER CA C 6.416 17.566 -4.043 1.00 . A A . 69 SER CA 1 1
6 7391 1 1 69 SER CB C 5.695 17.314 -2.686 1.00 . A A . 69 SER CB 1 1
6 7392 1 1 69 SER H H 7.942 16.103 -4.200 1.00 . A A . 69 SER H 1 1
6 7393 1 1 69 SER HA H 5.679 17.894 -4.779 1.00 . A A . 69 SER HA 1 1
6 7394 1 1 69 SER HB2 H 6.412 16.961 -1.955 1.00 . A A . 69 SER HB2 1 1
6 7395 1 1 69 SER HB3 H 5.259 18.240 -2.333 1.00 . A A . 69 SER HB3 1 1
6 7396 1 1 69 SER HG H 4.811 15.786 -3.558 1.00 . A A . 69 SER HG 1 1
6 7397 1 1 69 SER N N 7.037 16.320 -4.523 1.00 . A A . 69 SER N 1 1
6 7398 1 1 69 SER O O 8.150 18.786 -2.867 1.00 . A A . 69 SER O 1 1
6 7399 1 1 69 SER OG O 4.658 16.341 -2.791 1.00 . A A . 69 SER OG 1 1
6 7400 1 1 70 LEU C C 8.283 21.739 -4.345 1.00 . A A . 70 LEU C 1 1
6 7401 1 1 70 LEU CA C 8.794 20.466 -5.052 1.00 . A A . 70 LEU CA 1 1
6 7402 1 1 70 LEU CB C 9.244 20.770 -6.517 1.00 . A A . 70 LEU CB 1 1
6 7403 1 1 70 LEU CD1 C 10.357 20.041 -8.714 1.00 . A A . 70 LEU CD1 1 1
6 7404 1 1 70 LEU CD2 C 11.255 19.162 -6.493 1.00 . A A . 70 LEU CD2 1 1
6 7405 1 1 70 LEU CG C 9.999 19.624 -7.270 1.00 . A A . 70 LEU CG 1 1
6 7406 1 1 70 LEU H H 7.234 19.241 -5.826 1.00 . A A . 70 LEU H 1 1
6 7407 1 1 70 LEU HA H 9.661 20.099 -4.500 1.00 . A A . 70 LEU HA 1 1
6 7408 1 1 70 LEU HB2 H 8.357 21.020 -7.092 1.00 . A A . 70 LEU HB2 1 1
6 7409 1 1 70 LEU HB3 H 9.889 21.646 -6.504 1.00 . A A . 70 LEU HB3 1 1
6 7410 1 1 70 LEU HD11 H 9.454 20.305 -9.247 1.00 . A A . 70 LEU HD11 1 1
6 7411 1 1 70 LEU HD12 H 10.837 19.215 -9.222 1.00 . A A . 70 LEU HD12 1 1
6 7412 1 1 70 LEU HD13 H 11.029 20.893 -8.701 1.00 . A A . 70 LEU HD13 1 1
6 7413 1 1 70 LEU HD21 H 11.939 19.993 -6.357 1.00 . A A . 70 LEU HD21 1 1
6 7414 1 1 70 LEU HD22 H 11.751 18.375 -7.048 1.00 . A A . 70 LEU HD22 1 1
6 7415 1 1 70 LEU HD23 H 10.961 18.777 -5.528 1.00 . A A . 70 LEU HD23 1 1
6 7416 1 1 70 LEU HG H 9.338 18.770 -7.346 1.00 . A A . 70 LEU HG 1 1
6 7417 1 1 70 LEU N N 7.762 19.406 -5.018 1.00 . A A . 70 LEU N 1 1
6 7418 1 1 70 LEU O O 7.690 22.628 -4.973 1.00 . A A . 70 LEU O 1 1
6 7419 1 1 71 GLU C C 9.303 23.981 -2.303 1.00 . A A . 71 GLU C 1 1
6 7420 1 1 71 GLU CA C 8.165 22.944 -2.175 1.00 . A A . 71 GLU CA 1 1
6 7421 1 1 71 GLU CB C 7.943 22.526 -0.691 1.00 . A A . 71 GLU CB 1 1
6 7422 1 1 71 GLU CD C 8.899 21.428 1.430 1.00 . A A . 71 GLU CD 1 1
6 7423 1 1 71 GLU CG C 9.098 21.713 -0.069 1.00 . A A . 71 GLU CG 1 1
6 7424 1 1 71 GLU H H 8.795 20.958 -2.576 1.00 . A A . 71 GLU H 1 1
6 7425 1 1 71 GLU HA H 7.241 23.393 -2.550 1.00 . A A . 71 GLU HA 1 1
6 7426 1 1 71 GLU HB2 H 7.796 23.420 -0.096 1.00 . A A . 71 GLU HB2 1 1
6 7427 1 1 71 GLU HB3 H 7.038 21.927 -0.635 1.00 . A A . 71 GLU HB3 1 1
6 7428 1 1 71 GLU HG2 H 9.182 20.767 -0.598 1.00 . A A . 71 GLU HG2 1 1
6 7429 1 1 71 GLU HG3 H 10.022 22.268 -0.204 1.00 . A A . 71 GLU HG3 1 1
6 7430 1 1 71 GLU N N 8.459 21.767 -3.012 1.00 . A A . 71 GLU N 1 1
6 7431 1 1 71 GLU O O 10.476 23.612 -2.446 1.00 . A A . 71 GLU O 1 1
6 7432 1 1 71 GLU OE1 O 8.194 20.460 1.780 1.00 . A A . 71 GLU OE1 1 1
6 7433 1 1 71 GLU OE2 O 9.427 22.184 2.270 1.00 . A A . 71 GLU OE2 1 1
6 7434 1 1 72 HIS C C 9.246 27.712 -2.030 1.00 . A A . 72 HIS C 1 1
6 7435 1 1 72 HIS CA C 9.871 26.390 -2.525 1.00 . A A . 72 HIS CA 1 1
6 7436 1 1 72 HIS CB C 10.212 26.465 -4.049 1.00 . A A . 72 HIS CB 1 1
6 7437 1 1 72 HIS CD2 C 7.835 26.086 -5.087 1.00 . A A . 72 HIS CD2 1 1
6 7438 1 1 72 HIS CE1 C 7.825 27.772 -6.471 1.00 . A A . 72 HIS CE1 1 1
6 7439 1 1 72 HIS CG C 9.027 26.721 -4.961 1.00 . A A . 72 HIS CG 1 1
6 7440 1 1 72 HIS H H 8.018 25.494 -2.006 1.00 . A A . 72 HIS H 1 1
6 7441 1 1 72 HIS HA H 10.788 26.201 -1.964 1.00 . A A . 72 HIS HA 1 1
6 7442 1 1 72 HIS HB2 H 10.934 27.258 -4.212 1.00 . A A . 72 HIS HB2 1 1
6 7443 1 1 72 HIS HB3 H 10.663 25.528 -4.350 1.00 . A A . 72 HIS HB3 1 1
6 7444 1 1 72 HIS HD1 H 9.704 28.412 -6.011 1.00 . A A . 72 HIS HD1 1 1
6 7445 1 1 72 HIS HD2 H 7.519 25.197 -4.552 1.00 . A A . 72 HIS HD2 1 1
6 7446 1 1 72 HIS HE1 H 7.516 28.483 -7.225 1.00 . A A . 72 HIS HE1 1 1
6 7447 1 1 72 HIS HE2 H 6.142 26.667 -6.158 1.00 . A A . 72 HIS HE2 1 1
6 7448 1 1 72 HIS N N 8.942 25.275 -2.252 1.00 . A A . 72 HIS N 1 1
6 7449 1 1 72 HIS ND1 N 8.982 27.768 -5.850 1.00 . A A . 72 HIS ND1 1 1
6 7450 1 1 72 HIS NE2 N 7.109 26.761 -6.025 1.00 . A A . 72 HIS NE2 1 1
6 7451 1 1 72 HIS O O 8.112 28.044 -2.401 1.00 . A A . 72 HIS O 1 1
6 7452 1 1 73 HIS C C 9.601 30.832 -1.645 1.00 . A A . 73 HIS C 1 1
6 7453 1 1 73 HIS CA C 9.496 29.713 -0.594 1.00 . A A . 73 HIS CA 1 1
6 7454 1 1 73 HIS CB C 10.314 30.091 0.667 1.00 . A A . 73 HIS CB 1 1
6 7455 1 1 73 HIS CD2 C 9.078 29.080 2.727 1.00 . A A . 73 HIS CD2 1 1
6 7456 1 1 73 HIS CE1 C 10.603 27.636 3.343 1.00 . A A . 73 HIS CE1 1 1
6 7457 1 1 73 HIS CG C 10.109 29.178 1.849 1.00 . A A . 73 HIS CG 1 1
6 7458 1 1 73 HIS H H 10.835 28.097 -0.868 1.00 . A A . 73 HIS H 1 1
6 7459 1 1 73 HIS HA H 8.453 29.590 -0.310 1.00 . A A . 73 HIS HA 1 1
6 7460 1 1 73 HIS HB2 H 11.369 30.079 0.423 1.00 . A A . 73 HIS HB2 1 1
6 7461 1 1 73 HIS HB3 H 10.044 31.095 0.979 1.00 . A A . 73 HIS HB3 1 1
6 7462 1 1 73 HIS HD1 H 11.913 28.082 1.833 1.00 . A A . 73 HIS HD1 1 1
6 7463 1 1 73 HIS HD2 H 8.165 29.661 2.714 1.00 . A A . 73 HIS HD2 1 1
6 7464 1 1 73 HIS HE1 H 11.129 26.866 3.892 1.00 . A A . 73 HIS HE1 1 1
6 7465 1 1 73 HIS HE2 H 8.845 27.810 4.374 1.00 . A A . 73 HIS HE2 1 1
6 7466 1 1 73 HIS N N 9.963 28.435 -1.152 1.00 . A A . 73 HIS N 1 1
6 7467 1 1 73 HIS ND1 N 11.045 28.255 2.267 1.00 . A A . 73 HIS ND1 1 1
6 7468 1 1 73 HIS NE2 N 9.413 28.120 3.639 1.00 . A A . 73 HIS NE2 1 1
6 7469 1 1 73 HIS O O 10.683 31.082 -2.174 1.00 . A A . 73 HIS O 1 1
6 7470 1 1 74 HIS C C 8.899 33.921 -2.033 1.00 . A A . 74 HIS C 1 1
6 7471 1 1 74 HIS CA C 8.439 32.675 -2.822 1.00 . A A . 74 HIS CA 1 1
6 7472 1 1 74 HIS CB C 7.019 32.877 -3.430 1.00 . A A . 74 HIS CB 1 1
6 7473 1 1 74 HIS CD2 C 5.443 34.094 -1.739 1.00 . A A . 74 HIS CD2 1 1
6 7474 1 1 74 HIS CE1 C 4.274 32.354 -1.117 1.00 . A A . 74 HIS CE1 1 1
6 7475 1 1 74 HIS CG C 5.914 33.016 -2.415 1.00 . A A . 74 HIS CG 1 1
6 7476 1 1 74 HIS H H 7.625 31.161 -1.564 1.00 . A A . 74 HIS H 1 1
6 7477 1 1 74 HIS HA H 9.143 32.505 -3.635 1.00 . A A . 74 HIS HA 1 1
6 7478 1 1 74 HIS HB2 H 7.017 33.768 -4.048 1.00 . A A . 74 HIS HB2 1 1
6 7479 1 1 74 HIS HB3 H 6.781 32.025 -4.060 1.00 . A A . 74 HIS HB3 1 1
6 7480 1 1 74 HIS HD1 H 5.258 31.019 -2.303 1.00 . A A . 74 HIS HD1 1 1
6 7481 1 1 74 HIS HD2 H 5.807 35.113 -1.811 1.00 . A A . 74 HIS HD2 1 1
6 7482 1 1 74 HIS HE1 H 3.551 31.728 -0.615 1.00 . A A . 74 HIS HE1 1 1
6 7483 1 1 74 HIS HE2 H 3.936 34.194 -0.298 1.00 . A A . 74 HIS HE2 1 1
6 7484 1 1 74 HIS N N 8.468 31.486 -1.946 1.00 . A A . 74 HIS N 1 1
6 7485 1 1 74 HIS ND1 N 5.158 31.946 -1.996 1.00 . A A . 74 HIS ND1 1 1
6 7486 1 1 74 HIS NE2 N 4.427 33.651 -0.943 1.00 . A A . 74 HIS NE2 1 1
6 7487 1 1 74 HIS O O 8.705 33.996 -0.810 1.00 . A A . 74 HIS O 1 1
6 7488 1 1 75 HIS C C 8.789 37.081 -1.800 1.00 . A A . 75 HIS C 1 1
6 7489 1 1 75 HIS CA C 9.978 36.153 -2.125 1.00 . A A . 75 HIS CA 1 1
6 7490 1 1 75 HIS CB C 10.990 36.888 -3.054 1.00 . A A . 75 HIS CB 1 1
6 7491 1 1 75 HIS CD2 C 9.837 37.079 -5.396 1.00 . A A . 75 HIS CD2 1 1
6 7492 1 1 75 HIS CE1 C 9.706 39.259 -5.491 1.00 . A A . 75 HIS CE1 1 1
6 7493 1 1 75 HIS CG C 10.377 37.572 -4.254 1.00 . A A . 75 HIS CG 1 1
6 7494 1 1 75 HIS H H 9.667 34.747 -3.696 1.00 . A A . 75 HIS H 1 1
6 7495 1 1 75 HIS HA H 10.481 35.902 -1.194 1.00 . A A . 75 HIS HA 1 1
6 7496 1 1 75 HIS HB2 H 11.514 37.644 -2.478 1.00 . A A . 75 HIS HB2 1 1
6 7497 1 1 75 HIS HB3 H 11.718 36.174 -3.419 1.00 . A A . 75 HIS HB3 1 1
6 7498 1 1 75 HIS HD1 H 10.590 39.593 -3.685 1.00 . A A . 75 HIS HD1 1 1
6 7499 1 1 75 HIS HD2 H 9.749 36.038 -5.667 1.00 . A A . 75 HIS HD2 1 1
6 7500 1 1 75 HIS HE1 H 9.506 40.264 -5.840 1.00 . A A . 75 HIS HE1 1 1
6 7501 1 1 75 HIS HE2 H 9.046 38.098 -7.042 1.00 . A A . 75 HIS HE2 1 1
6 7502 1 1 75 HIS N N 9.511 34.890 -2.738 1.00 . A A . 75 HIS N 1 1
6 7503 1 1 75 HIS ND1 N 10.276 38.945 -4.352 1.00 . A A . 75 HIS ND1 1 1
6 7504 1 1 75 HIS NE2 N 9.432 38.147 -6.142 1.00 . A A . 75 HIS NE2 1 1
6 7505 1 1 75 HIS O O 7.645 36.821 -2.202 1.00 . A A . 75 HIS O 1 1
6 7506 1 1 76 HIS C C 8.710 40.580 -1.082 1.00 . A A . 76 HIS C 1 1
6 7507 1 1 76 HIS CA C 8.096 39.217 -0.751 1.00 . A A . 76 HIS CA 1 1
6 7508 1 1 76 HIS CB C 7.656 39.151 0.740 1.00 . A A . 76 HIS CB 1 1
6 7509 1 1 76 HIS CD2 C 7.170 36.646 1.321 1.00 . A A . 76 HIS CD2 1 1
6 7510 1 1 76 HIS CE1 C 5.002 36.797 1.571 1.00 . A A . 76 HIS CE1 1 1
6 7511 1 1 76 HIS CG C 6.823 37.939 1.093 1.00 . A A . 76 HIS CG 1 1
6 7512 1 1 76 HIS H H 9.985 38.263 -0.716 1.00 . A A . 76 HIS H 1 1
6 7513 1 1 76 HIS HA H 7.216 39.075 -1.382 1.00 . A A . 76 HIS HA 1 1
6 7514 1 1 76 HIS HB2 H 8.533 39.147 1.376 1.00 . A A . 76 HIS HB2 1 1
6 7515 1 1 76 HIS HB3 H 7.065 40.033 0.980 1.00 . A A . 76 HIS HB3 1 1
6 7516 1 1 76 HIS HD1 H 4.898 38.798 1.164 1.00 . A A . 76 HIS HD1 1 1
6 7517 1 1 76 HIS HD2 H 8.167 36.228 1.263 1.00 . A A . 76 HIS HD2 1 1
6 7518 1 1 76 HIS HE1 H 3.968 36.543 1.758 1.00 . A A . 76 HIS HE1 1 1
6 7519 1 1 76 HIS HE2 H 5.997 35.073 2.043 1.00 . A A . 76 HIS HE2 1 1
6 7520 1 1 76 HIS N N 9.072 38.164 -1.067 1.00 . A A . 76 HIS N 1 1
6 7521 1 1 76 HIS ND1 N 5.455 37.993 1.256 1.00 . A A . 76 HIS ND1 1 1
6 7522 1 1 76 HIS NE2 N 6.022 35.960 1.616 1.00 . A A . 76 HIS NE2 1 1
6 7523 1 1 76 HIS O O 9.636 41.033 -0.398 1.00 . A A . 76 HIS O 1 1
6 7524 1 1 77 HIS C C 7.981 43.546 -1.516 1.00 . A A . 77 HIS C 1 1
6 7525 1 1 77 HIS CA C 8.575 42.565 -2.560 1.00 . A A . 77 HIS CA 1 1
6 7526 1 1 77 HIS CB C 8.069 42.868 -4.001 1.00 . A A . 77 HIS CB 1 1
6 7527 1 1 77 HIS CD2 C 7.546 45.400 -4.411 1.00 . A A . 77 HIS CD2 1 1
6 7528 1 1 77 HIS CE1 C 9.369 45.938 -5.490 1.00 . A A . 77 HIS CE1 1 1
6 7529 1 1 77 HIS CG C 8.317 44.283 -4.484 1.00 . A A . 77 HIS CG 1 1
6 7530 1 1 77 HIS H H 7.615 40.691 -2.752 1.00 . A A . 77 HIS H 1 1
6 7531 1 1 77 HIS HA H 9.662 42.644 -2.549 1.00 . A A . 77 HIS HA 1 1
6 7532 1 1 77 HIS HB2 H 8.566 42.199 -4.693 1.00 . A A . 77 HIS HB2 1 1
6 7533 1 1 77 HIS HB3 H 7.001 42.680 -4.051 1.00 . A A . 77 HIS HB3 1 1
6 7534 1 1 77 HIS HD1 H 10.215 44.080 -5.385 1.00 . A A . 77 HIS HD1 1 1
6 7535 1 1 77 HIS HD2 H 6.574 45.477 -3.944 1.00 . A A . 77 HIS HD2 1 1
6 7536 1 1 77 HIS HE1 H 10.106 46.501 -6.040 1.00 . A A . 77 HIS HE1 1 1
6 7537 1 1 77 HIS HE2 H 7.960 47.350 -5.045 1.00 . A A . 77 HIS HE2 1 1
6 7538 1 1 77 HIS N N 8.228 41.191 -2.177 1.00 . A A . 77 HIS N 1 1
6 7539 1 1 77 HIS ND1 N 9.455 44.662 -5.167 1.00 . A A . 77 HIS ND1 1 1
6 7540 1 1 77 HIS NE2 N 8.223 46.405 -5.043 1.00 . A A . 77 HIS NE2 1 1
6 7541 1 1 77 HIS O O 6.741 43.709 -1.480 1.00 . A A . 77 HIS O 1 1
6 7542 1 1 77 HIS OXT O 8.750 44.121 -0.721 1.00 . A A . 77 HIS OXT 1 1
7 7543 1 1 1 MET C C 1.412 12.097 -6.019 1.00 . A A . 1 MET C 1 1
7 7544 1 1 1 MET CA C 0.361 13.134 -5.609 1.00 . A A . 1 MET CA 1 1
7 7545 1 1 1 MET CB C -0.701 13.317 -6.730 1.00 . A A . 1 MET CB 1 1
7 7546 1 1 1 MET CE C -2.370 14.023 -3.659 1.00 . A A . 1 MET CE 1 1
7 7547 1 1 1 MET CG C -1.819 14.344 -6.441 1.00 . A A . 1 MET CG 1 1
7 7548 1 1 1 MET H1 H 1.504 14.772 -6.165 1.00 . A A . 1 MET H1 1 1
7 7549 1 1 1 MET H2 H 1.734 14.296 -4.564 1.00 . A A . 1 MET H2 1 1
7 7550 1 1 1 MET H3 H 0.328 15.119 -5.010 1.00 . A A . 1 MET H3 1 1
7 7551 1 1 1 MET HA H -0.132 12.804 -4.696 1.00 . A A . 1 MET HA 1 1
7 7552 1 1 1 MET HB2 H -0.194 13.625 -7.639 1.00 . A A . 1 MET HB2 1 1
7 7553 1 1 1 MET HB3 H -1.177 12.358 -6.917 1.00 . A A . 1 MET HB3 1 1
7 7554 1 1 1 MET HE1 H -3.098 13.773 -2.899 1.00 . A A . 1 MET HE1 1 1
7 7555 1 1 1 MET HE2 H -2.083 15.055 -3.554 1.00 . A A . 1 MET HE2 1 1
7 7556 1 1 1 MET HE3 H -1.501 13.387 -3.538 1.00 . A A . 1 MET HE3 1 1
7 7557 1 1 1 MET HG2 H -1.378 15.244 -6.035 1.00 . A A . 1 MET HG2 1 1
7 7558 1 1 1 MET HG3 H -2.307 14.593 -7.379 1.00 . A A . 1 MET HG3 1 1
7 7559 1 1 1 MET N N 1.024 14.418 -5.315 1.00 . A A . 1 MET N 1 1
7 7560 1 1 1 MET O O 1.975 12.175 -7.115 1.00 . A A . 1 MET O 1 1
7 7561 1 1 1 MET SD S -3.096 13.762 -5.281 1.00 . A A . 1 MET SD 1 1
7 7562 1 1 2 VAL C C 1.835 8.768 -5.556 1.00 . A A . 2 VAL C 1 1
7 7563 1 1 2 VAL CA C 2.629 10.050 -5.281 1.00 . A A . 2 VAL CA 1 1
7 7564 1 1 2 VAL CB C 3.522 9.869 -3.990 1.00 . A A . 2 VAL CB 1 1
7 7565 1 1 2 VAL CG1 C 4.474 8.649 -4.104 1.00 . A A . 2 VAL CG1 1 1
7 7566 1 1 2 VAL CG2 C 4.305 11.166 -3.684 1.00 . A A . 2 VAL CG2 1 1
7 7567 1 1 2 VAL H H 1.207 11.207 -4.258 1.00 . A A . 2 VAL H 1 1
7 7568 1 1 2 VAL HA H 3.279 10.269 -6.127 1.00 . A A . 2 VAL HA 1 1
7 7569 1 1 2 VAL HB H 2.858 9.682 -3.148 1.00 . A A . 2 VAL HB 1 1
7 7570 1 1 2 VAL HG11 H 3.897 7.743 -4.258 1.00 . A A . 2 VAL HG11 1 1
7 7571 1 1 2 VAL HG12 H 5.053 8.547 -3.195 1.00 . A A . 2 VAL HG12 1 1
7 7572 1 1 2 VAL HG13 H 5.144 8.788 -4.940 1.00 . A A . 2 VAL HG13 1 1
7 7573 1 1 2 VAL HG21 H 4.976 11.389 -4.505 1.00 . A A . 2 VAL HG21 1 1
7 7574 1 1 2 VAL HG22 H 4.882 11.044 -2.775 1.00 . A A . 2 VAL HG22 1 1
7 7575 1 1 2 VAL HG23 H 3.613 11.991 -3.557 1.00 . A A . 2 VAL HG23 1 1
7 7576 1 1 2 VAL N N 1.686 11.160 -5.103 1.00 . A A . 2 VAL N 1 1
7 7577 1 1 2 VAL O O 0.861 8.482 -4.855 1.00 . A A . 2 VAL O 1 1
7 7578 1 1 3 ASP C C 2.488 5.591 -6.355 1.00 . A A . 3 ASP C 1 1
7 7579 1 1 3 ASP CA C 1.608 6.722 -6.902 1.00 . A A . 3 ASP CA 1 1
7 7580 1 1 3 ASP CB C 1.385 6.594 -8.431 1.00 . A A . 3 ASP CB 1 1
7 7581 1 1 3 ASP CG C 0.786 5.228 -8.855 1.00 . A A . 3 ASP CG 1 1
7 7582 1 1 3 ASP H H 3.034 8.286 -7.080 1.00 . A A . 3 ASP H 1 1
7 7583 1 1 3 ASP HA H 0.636 6.682 -6.403 1.00 . A A . 3 ASP HA 1 1
7 7584 1 1 3 ASP HB2 H 0.706 7.381 -8.751 1.00 . A A . 3 ASP HB2 1 1
7 7585 1 1 3 ASP HB3 H 2.332 6.736 -8.941 1.00 . A A . 3 ASP HB3 1 1
7 7586 1 1 3 ASP N N 2.245 8.005 -6.574 1.00 . A A . 3 ASP N 1 1
7 7587 1 1 3 ASP O O 3.616 5.384 -6.833 1.00 . A A . 3 ASP O 1 1
7 7588 1 1 3 ASP OD1 O -0.416 4.995 -8.608 1.00 . A A . 3 ASP OD1 1 1
7 7589 1 1 3 ASP OD2 O 1.510 4.390 -9.436 1.00 . A A . 3 ASP OD2 1 1
7 7590 1 1 4 LEU C C 1.879 2.530 -5.391 1.00 . A A . 4 LEU C 1 1
7 7591 1 1 4 LEU CA C 2.609 3.716 -4.761 1.00 . A A . 4 LEU CA 1 1
7 7592 1 1 4 LEU CB C 2.485 3.686 -3.213 1.00 . A A . 4 LEU CB 1 1
7 7593 1 1 4 LEU CD1 C 2.946 4.759 -0.941 1.00 . A A . 4 LEU CD1 1 1
7 7594 1 1 4 LEU CD2 C 4.693 4.902 -2.773 1.00 . A A . 4 LEU CD2 1 1
7 7595 1 1 4 LEU CG C 3.185 4.856 -2.456 1.00 . A A . 4 LEU CG 1 1
7 7596 1 1 4 LEU H H 1.231 5.310 -4.833 1.00 . A A . 4 LEU H 1 1
7 7597 1 1 4 LEU HA H 3.666 3.688 -5.039 1.00 . A A . 4 LEU HA 1 1
7 7598 1 1 4 LEU HB2 H 1.426 3.706 -2.960 1.00 . A A . 4 LEU HB2 1 1
7 7599 1 1 4 LEU HB3 H 2.898 2.749 -2.851 1.00 . A A . 4 LEU HB3 1 1
7 7600 1 1 4 LEU HD11 H 3.364 3.834 -0.556 1.00 . A A . 4 LEU HD11 1 1
7 7601 1 1 4 LEU HD12 H 1.886 4.780 -0.738 1.00 . A A . 4 LEU HD12 1 1
7 7602 1 1 4 LEU HD13 H 3.417 5.597 -0.443 1.00 . A A . 4 LEU HD13 1 1
7 7603 1 1 4 LEU HD21 H 5.154 5.719 -2.231 1.00 . A A . 4 LEU HD21 1 1
7 7604 1 1 4 LEU HD22 H 4.837 5.059 -3.834 1.00 . A A . 4 LEU HD22 1 1
7 7605 1 1 4 LEU HD23 H 5.163 3.970 -2.482 1.00 . A A . 4 LEU HD23 1 1
7 7606 1 1 4 LEU HG H 2.758 5.795 -2.789 1.00 . A A . 4 LEU HG 1 1
7 7607 1 1 4 LEU N N 2.010 4.939 -5.291 1.00 . A A . 4 LEU N 1 1
7 7608 1 1 4 LEU O O 0.710 2.284 -5.097 1.00 . A A . 4 LEU O 1 1
7 7609 1 1 5 LYS C C 2.603 -0.592 -6.292 1.00 . A A . 5 LYS C 1 1
7 7610 1 1 5 LYS CA C 2.026 0.659 -6.978 1.00 . A A . 5 LYS CA 1 1
7 7611 1 1 5 LYS CB C 2.406 0.741 -8.483 1.00 . A A . 5 LYS CB 1 1
7 7612 1 1 5 LYS CD C 2.002 -0.049 -10.899 1.00 . A A . 5 LYS CD 1 1
7 7613 1 1 5 LYS CE C 3.424 -0.547 -11.204 1.00 . A A . 5 LYS CE 1 1
7 7614 1 1 5 LYS CG C 1.609 -0.200 -9.410 1.00 . A A . 5 LYS CG 1 1
7 7615 1 1 5 LYS H H 3.487 2.099 -6.485 1.00 . A A . 5 LYS H 1 1
7 7616 1 1 5 LYS HA H 0.936 0.658 -6.881 1.00 . A A . 5 LYS HA 1 1
7 7617 1 1 5 LYS HB2 H 2.240 1.759 -8.824 1.00 . A A . 5 LYS HB2 1 1
7 7618 1 1 5 LYS HB3 H 3.463 0.515 -8.592 1.00 . A A . 5 LYS HB3 1 1
7 7619 1 1 5 LYS HD2 H 1.305 -0.619 -11.504 1.00 . A A . 5 LYS HD2 1 1
7 7620 1 1 5 LYS HD3 H 1.928 0.998 -11.172 1.00 . A A . 5 LYS HD3 1 1
7 7621 1 1 5 LYS HE2 H 3.658 -0.323 -12.236 1.00 . A A . 5 LYS HE2 1 1
7 7622 1 1 5 LYS HE3 H 4.132 -0.039 -10.558 1.00 . A A . 5 LYS HE3 1 1
7 7623 1 1 5 LYS HG2 H 1.779 -1.231 -9.106 1.00 . A A . 5 LYS HG2 1 1
7 7624 1 1 5 LYS HG3 H 0.551 0.024 -9.305 1.00 . A A . 5 LYS HG3 1 1
7 7625 1 1 5 LYS HZ1 H 3.316 -2.262 -10.018 1.00 . A A . 5 LYS HZ1 1 1
7 7626 1 1 5 LYS HZ2 H 4.508 -2.326 -11.208 1.00 . A A . 5 LYS HZ2 1 1
7 7627 1 1 5 LYS HZ3 H 2.887 -2.515 -11.630 1.00 . A A . 5 LYS HZ3 1 1
7 7628 1 1 5 LYS N N 2.569 1.822 -6.280 1.00 . A A . 5 LYS N 1 1
7 7629 1 1 5 LYS NZ N 3.545 -2.012 -11.000 1.00 . A A . 5 LYS NZ 1 1
7 7630 1 1 5 LYS O O 3.809 -0.853 -6.393 1.00 . A A . 5 LYS O 1 1
7 7631 1 1 6 ILE C C 1.862 -3.775 -5.349 1.00 . A A . 6 ILE C 1 1
7 7632 1 1 6 ILE CA C 2.181 -2.431 -4.673 1.00 . A A . 6 ILE CA 1 1
7 7633 1 1 6 ILE CB C 1.453 -2.347 -3.267 1.00 . A A . 6 ILE CB 1 1
7 7634 1 1 6 ILE CD1 C 3.092 -0.530 -2.363 1.00 . A A . 6 ILE CD1 1 1
7 7635 1 1 6 ILE CG1 C 1.648 -0.937 -2.604 1.00 . A A . 6 ILE CG1 1 1
7 7636 1 1 6 ILE CG2 C 1.909 -3.484 -2.315 1.00 . A A . 6 ILE CG2 1 1
7 7637 1 1 6 ILE H H 0.804 -1.090 -5.570 1.00 . A A . 6 ILE H 1 1
7 7638 1 1 6 ILE HA H 3.255 -2.363 -4.510 1.00 . A A . 6 ILE HA 1 1
7 7639 1 1 6 ILE HB H 0.387 -2.489 -3.447 1.00 . A A . 6 ILE HB 1 1
7 7640 1 1 6 ILE HD11 H 3.618 -0.475 -3.304 1.00 . A A . 6 ILE HD11 1 1
7 7641 1 1 6 ILE HD12 H 3.573 -1.258 -1.721 1.00 . A A . 6 ILE HD12 1 1
7 7642 1 1 6 ILE HD13 H 3.112 0.436 -1.883 1.00 . A A . 6 ILE HD13 1 1
7 7643 1 1 6 ILE HG12 H 1.209 -0.179 -3.243 1.00 . A A . 6 ILE HG12 1 1
7 7644 1 1 6 ILE HG13 H 1.141 -0.918 -1.648 1.00 . A A . 6 ILE HG13 1 1
7 7645 1 1 6 ILE HG21 H 2.981 -3.419 -2.151 1.00 . A A . 6 ILE HG21 1 1
7 7646 1 1 6 ILE HG22 H 1.677 -4.448 -2.753 1.00 . A A . 6 ILE HG22 1 1
7 7647 1 1 6 ILE HG23 H 1.397 -3.395 -1.364 1.00 . A A . 6 ILE HG23 1 1
7 7648 1 1 6 ILE N N 1.755 -1.314 -5.539 1.00 . A A . 6 ILE N 1 1
7 7649 1 1 6 ILE O O 0.718 -4.221 -5.332 1.00 . A A . 6 ILE O 1 1
7 7650 1 1 7 ASP C C 2.455 -6.800 -5.490 1.00 . A A . 7 ASP C 1 1
7 7651 1 1 7 ASP CA C 2.727 -5.739 -6.560 1.00 . A A . 7 ASP CA 1 1
7 7652 1 1 7 ASP CB C 4.000 -6.069 -7.379 1.00 . A A . 7 ASP CB 1 1
7 7653 1 1 7 ASP CG C 3.866 -7.366 -8.188 1.00 . A A . 7 ASP CG 1 1
7 7654 1 1 7 ASP H H 3.781 -4.041 -5.859 1.00 . A A . 7 ASP H 1 1
7 7655 1 1 7 ASP HA H 1.872 -5.683 -7.236 1.00 . A A . 7 ASP HA 1 1
7 7656 1 1 7 ASP HB2 H 4.199 -5.247 -8.063 1.00 . A A . 7 ASP HB2 1 1
7 7657 1 1 7 ASP HB3 H 4.851 -6.157 -6.703 1.00 . A A . 7 ASP HB3 1 1
7 7658 1 1 7 ASP N N 2.887 -4.434 -5.905 1.00 . A A . 7 ASP N 1 1
7 7659 1 1 7 ASP O O 3.311 -7.042 -4.640 1.00 . A A . 7 ASP O 1 1
7 7660 1 1 7 ASP OD1 O 3.340 -7.321 -9.323 1.00 . A A . 7 ASP OD1 1 1
7 7661 1 1 7 ASP OD2 O 4.273 -8.431 -7.690 1.00 . A A . 7 ASP OD2 1 1
7 7662 1 1 8 VAL C C 0.809 -9.817 -5.116 1.00 . A A . 8 VAL C 1 1
7 7663 1 1 8 VAL CA C 0.824 -8.401 -4.501 1.00 . A A . 8 VAL CA 1 1
7 7664 1 1 8 VAL CB C -0.590 -8.058 -3.877 1.00 . A A . 8 VAL CB 1 1
7 7665 1 1 8 VAL CG1 C -0.538 -6.727 -3.090 1.00 . A A . 8 VAL CG1 1 1
7 7666 1 1 8 VAL CG2 C -1.716 -8.029 -4.943 1.00 . A A . 8 VAL CG2 1 1
7 7667 1 1 8 VAL H H 0.652 -7.234 -6.268 1.00 . A A . 8 VAL H 1 1
7 7668 1 1 8 VAL HA H 1.557 -8.394 -3.681 1.00 . A A . 8 VAL HA 1 1
7 7669 1 1 8 VAL HB H -0.833 -8.845 -3.163 1.00 . A A . 8 VAL HB 1 1
7 7670 1 1 8 VAL HG11 H 0.203 -6.797 -2.305 1.00 . A A . 8 VAL HG11 1 1
7 7671 1 1 8 VAL HG12 H -1.506 -6.523 -2.644 1.00 . A A . 8 VAL HG12 1 1
7 7672 1 1 8 VAL HG13 H -0.276 -5.912 -3.757 1.00 . A A . 8 VAL HG13 1 1
7 7673 1 1 8 VAL HG21 H -1.506 -7.263 -5.681 1.00 . A A . 8 VAL HG21 1 1
7 7674 1 1 8 VAL HG22 H -2.668 -7.818 -4.468 1.00 . A A . 8 VAL HG22 1 1
7 7675 1 1 8 VAL HG23 H -1.773 -8.990 -5.437 1.00 . A A . 8 VAL HG23 1 1
7 7676 1 1 8 VAL N N 1.255 -7.406 -5.515 1.00 . A A . 8 VAL N 1 1
7 7677 1 1 8 VAL O O 0.445 -9.997 -6.283 1.00 . A A . 8 VAL O 1 1
7 7678 1 1 9 SER C C 0.012 -12.987 -4.396 1.00 . A A . 9 SER C 1 1
7 7679 1 1 9 SER CA C 1.306 -12.221 -4.721 1.00 . A A . 9 SER CA 1 1
7 7680 1 1 9 SER CB C 2.500 -12.871 -3.990 1.00 . A A . 9 SER CB 1 1
7 7681 1 1 9 SER H H 1.416 -10.592 -3.389 1.00 . A A . 9 SER H 1 1
7 7682 1 1 9 SER HA H 1.483 -12.270 -5.795 1.00 . A A . 9 SER HA 1 1
7 7683 1 1 9 SER HB2 H 2.337 -12.831 -2.919 1.00 . A A . 9 SER HB2 1 1
7 7684 1 1 9 SER HB3 H 2.604 -13.911 -4.291 1.00 . A A . 9 SER HB3 1 1
7 7685 1 1 9 SER HG H 4.211 -12.701 -4.950 1.00 . A A . 9 SER HG 1 1
7 7686 1 1 9 SER N N 1.205 -10.809 -4.312 1.00 . A A . 9 SER N 1 1
7 7687 1 1 9 SER O O -0.172 -14.123 -4.853 1.00 . A A . 9 SER O 1 1
7 7688 1 1 9 SER OG O 3.719 -12.199 -4.284 1.00 . A A . 9 SER OG 1 1
7 7689 1 1 10 ASP C C -3.213 -11.988 -2.822 1.00 . A A . 10 ASP C 1 1
7 7690 1 1 10 ASP CA C -2.098 -13.025 -3.105 1.00 . A A . 10 ASP CA 1 1
7 7691 1 1 10 ASP CB C -1.730 -13.852 -1.840 1.00 . A A . 10 ASP CB 1 1
7 7692 1 1 10 ASP CG C -2.884 -14.702 -1.298 1.00 . A A . 10 ASP CG 1 1
7 7693 1 1 10 ASP H H -0.719 -11.429 -3.342 1.00 . A A . 10 ASP H 1 1
7 7694 1 1 10 ASP HA H -2.449 -13.704 -3.881 1.00 . A A . 10 ASP HA 1 1
7 7695 1 1 10 ASP HB2 H -0.905 -14.517 -2.082 1.00 . A A . 10 ASP HB2 1 1
7 7696 1 1 10 ASP HB3 H -1.394 -13.172 -1.060 1.00 . A A . 10 ASP HB3 1 1
7 7697 1 1 10 ASP N N -0.884 -12.362 -3.603 1.00 . A A . 10 ASP N 1 1
7 7698 1 1 10 ASP O O -2.939 -10.796 -2.630 1.00 . A A . 10 ASP O 1 1
7 7699 1 1 10 ASP OD1 O -3.166 -15.784 -1.855 1.00 . A A . 10 ASP OD1 1 1
7 7700 1 1 10 ASP OD2 O -3.521 -14.293 -0.324 1.00 . A A . 10 ASP OD2 1 1
7 7701 1 1 11 ASP C C -6.036 -11.333 -1.193 1.00 . A A . 11 ASP C 1 1
7 7702 1 1 11 ASP CA C -5.700 -11.634 -2.673 1.00 . A A . 11 ASP CA 1 1
7 7703 1 1 11 ASP CB C -6.904 -12.307 -3.400 1.00 . A A . 11 ASP CB 1 1
7 7704 1 1 11 ASP CG C -7.336 -13.661 -2.800 1.00 . A A . 11 ASP CG 1 1
7 7705 1 1 11 ASP H H -4.585 -13.446 -2.817 1.00 . A A . 11 ASP H 1 1
7 7706 1 1 11 ASP HA H -5.495 -10.686 -3.170 1.00 . A A . 11 ASP HA 1 1
7 7707 1 1 11 ASP HB2 H -7.750 -11.627 -3.385 1.00 . A A . 11 ASP HB2 1 1
7 7708 1 1 11 ASP HB3 H -6.628 -12.476 -4.438 1.00 . A A . 11 ASP HB3 1 1
7 7709 1 1 11 ASP N N -4.475 -12.473 -2.800 1.00 . A A . 11 ASP N 1 1
7 7710 1 1 11 ASP O O -6.534 -10.247 -0.884 1.00 . A A . 11 ASP O 1 1
7 7711 1 1 11 ASP OD1 O -6.492 -14.578 -2.722 1.00 . A A . 11 ASP OD1 1 1
7 7712 1 1 11 ASP OD2 O -8.523 -13.832 -2.443 1.00 . A A . 11 ASP OD2 1 1
7 7713 1 1 12 GLU C C -4.799 -11.012 1.575 1.00 . A A . 12 GLU C 1 1
7 7714 1 1 12 GLU CA C -5.829 -12.087 1.180 1.00 . A A . 12 GLU CA 1 1
7 7715 1 1 12 GLU CB C -5.540 -13.425 1.921 1.00 . A A . 12 GLU CB 1 1
7 7716 1 1 12 GLU CD C -6.340 -12.928 4.336 1.00 . A A . 12 GLU CD 1 1
7 7717 1 1 12 GLU CG C -5.174 -13.334 3.427 1.00 . A A . 12 GLU CG 1 1
7 7718 1 1 12 GLU H H -5.526 -13.198 -0.621 1.00 . A A . 12 GLU H 1 1
7 7719 1 1 12 GLU HA H -6.831 -11.746 1.431 1.00 . A A . 12 GLU HA 1 1
7 7720 1 1 12 GLU HB2 H -6.412 -14.064 1.830 1.00 . A A . 12 GLU HB2 1 1
7 7721 1 1 12 GLU HB3 H -4.718 -13.915 1.414 1.00 . A A . 12 GLU HB3 1 1
7 7722 1 1 12 GLU HG2 H -4.816 -14.307 3.755 1.00 . A A . 12 GLU HG2 1 1
7 7723 1 1 12 GLU HG3 H -4.365 -12.616 3.544 1.00 . A A . 12 GLU HG3 1 1
7 7724 1 1 12 GLU N N -5.768 -12.304 -0.290 1.00 . A A . 12 GLU N 1 1
7 7725 1 1 12 GLU O O -5.085 -10.118 2.368 1.00 . A A . 12 GLU O 1 1
7 7726 1 1 12 GLU OE1 O -7.267 -13.745 4.522 1.00 . A A . 12 GLU OE1 1 1
7 7727 1 1 12 GLU OE2 O -6.343 -11.801 4.880 1.00 . A A . 12 GLU OE2 1 1
7 7728 1 1 13 GLU C C -2.912 -8.756 0.714 1.00 . A A . 13 GLU C 1 1
7 7729 1 1 13 GLU CA C -2.497 -10.171 1.162 1.00 . A A . 13 GLU CA 1 1
7 7730 1 1 13 GLU CB C -1.255 -10.673 0.384 1.00 . A A . 13 GLU CB 1 1
7 7731 1 1 13 GLU CD C 1.193 -10.300 -0.267 1.00 . A A . 13 GLU CD 1 1
7 7732 1 1 13 GLU CG C -0.007 -9.783 0.532 1.00 . A A . 13 GLU CG 1 1
7 7733 1 1 13 GLU H H -3.473 -11.868 0.352 1.00 . A A . 13 GLU H 1 1
7 7734 1 1 13 GLU HA H -2.260 -10.144 2.218 1.00 . A A . 13 GLU HA 1 1
7 7735 1 1 13 GLU HB2 H -1.007 -11.669 0.744 1.00 . A A . 13 GLU HB2 1 1
7 7736 1 1 13 GLU HB3 H -1.504 -10.747 -0.676 1.00 . A A . 13 GLU HB3 1 1
7 7737 1 1 13 GLU HG2 H -0.250 -8.778 0.191 1.00 . A A . 13 GLU HG2 1 1
7 7738 1 1 13 GLU HG3 H 0.260 -9.731 1.582 1.00 . A A . 13 GLU HG3 1 1
7 7739 1 1 13 GLU N N -3.604 -11.120 0.969 1.00 . A A . 13 GLU N 1 1
7 7740 1 1 13 GLU O O -2.615 -7.766 1.394 1.00 . A A . 13 GLU O 1 1
7 7741 1 1 13 GLU OE1 O 1.270 -10.011 -1.473 1.00 . A A . 13 GLU OE1 1 1
7 7742 1 1 13 GLU OE2 O 2.067 -10.993 0.302 1.00 . A A . 13 GLU OE2 1 1
7 7743 1 1 14 ALA C C -5.167 -6.781 -0.008 1.00 . A A . 14 ALA C 1 1
7 7744 1 1 14 ALA CA C -4.182 -7.457 -0.980 1.00 . A A . 14 ALA CA 1 1
7 7745 1 1 14 ALA CB C -4.847 -7.757 -2.331 1.00 . A A . 14 ALA CB 1 1
7 7746 1 1 14 ALA H H -3.811 -9.536 -0.892 1.00 . A A . 14 ALA H 1 1
7 7747 1 1 14 ALA HA H -3.355 -6.779 -1.163 1.00 . A A . 14 ALA HA 1 1
7 7748 1 1 14 ALA HB1 H -5.659 -8.463 -2.199 1.00 . A A . 14 ALA HB1 1 1
7 7749 1 1 14 ALA HB2 H -4.113 -8.186 -3.006 1.00 . A A . 14 ALA HB2 1 1
7 7750 1 1 14 ALA HB3 H -5.234 -6.843 -2.767 1.00 . A A . 14 ALA HB3 1 1
7 7751 1 1 14 ALA N N -3.634 -8.699 -0.416 1.00 . A A . 14 ALA N 1 1
7 7752 1 1 14 ALA O O -5.106 -5.562 0.186 1.00 . A A . 14 ALA O 1 1
7 7753 1 1 15 GLU C C -6.258 -6.460 2.787 1.00 . A A . 15 GLU C 1 1
7 7754 1 1 15 GLU CA C -7.012 -7.142 1.636 1.00 . A A . 15 GLU CA 1 1
7 7755 1 1 15 GLU CB C -7.811 -8.348 2.206 1.00 . A A . 15 GLU CB 1 1
7 7756 1 1 15 GLU CD C -9.986 -7.934 0.924 1.00 . A A . 15 GLU CD 1 1
7 7757 1 1 15 GLU CG C -8.871 -8.936 1.261 1.00 . A A . 15 GLU CG 1 1
7 7758 1 1 15 GLU H H -6.169 -8.507 0.240 1.00 . A A . 15 GLU H 1 1
7 7759 1 1 15 GLU HA H -7.702 -6.434 1.187 1.00 . A A . 15 GLU HA 1 1
7 7760 1 1 15 GLU HB2 H -7.103 -9.135 2.451 1.00 . A A . 15 GLU HB2 1 1
7 7761 1 1 15 GLU HB3 H -8.309 -8.043 3.122 1.00 . A A . 15 GLU HB3 1 1
7 7762 1 1 15 GLU HG2 H -8.377 -9.255 0.345 1.00 . A A . 15 GLU HG2 1 1
7 7763 1 1 15 GLU HG3 H -9.316 -9.804 1.735 1.00 . A A . 15 GLU HG3 1 1
7 7764 1 1 15 GLU N N -6.081 -7.590 0.576 1.00 . A A . 15 GLU N 1 1
7 7765 1 1 15 GLU O O -6.643 -5.378 3.246 1.00 . A A . 15 GLU O 1 1
7 7766 1 1 15 GLU OE1 O -10.722 -7.510 1.842 1.00 . A A . 15 GLU OE1 1 1
7 7767 1 1 15 GLU OE2 O -10.123 -7.540 -0.239 1.00 . A A . 15 GLU OE2 1 1
7 7768 1 1 16 LYS C C -3.624 -5.394 4.092 1.00 . A A . 16 LYS C 1 1
7 7769 1 1 16 LYS CA C -4.387 -6.705 4.372 1.00 . A A . 16 LYS CA 1 1
7 7770 1 1 16 LYS CB C -3.418 -7.836 4.782 1.00 . A A . 16 LYS CB 1 1
7 7771 1 1 16 LYS CD C -3.095 -10.294 5.455 1.00 . A A . 16 LYS CD 1 1
7 7772 1 1 16 LYS CE C -2.219 -10.031 6.684 1.00 . A A . 16 LYS CE 1 1
7 7773 1 1 16 LYS CG C -4.105 -9.161 5.190 1.00 . A A . 16 LYS CG 1 1
7 7774 1 1 16 LYS H H -4.893 -7.916 2.725 1.00 . A A . 16 LYS H 1 1
7 7775 1 1 16 LYS HA H -5.078 -6.535 5.196 1.00 . A A . 16 LYS HA 1 1
7 7776 1 1 16 LYS HB2 H -2.751 -8.039 3.945 1.00 . A A . 16 LYS HB2 1 1
7 7777 1 1 16 LYS HB3 H -2.817 -7.495 5.621 1.00 . A A . 16 LYS HB3 1 1
7 7778 1 1 16 LYS HD2 H -3.639 -11.222 5.613 1.00 . A A . 16 LYS HD2 1 1
7 7779 1 1 16 LYS HD3 H -2.457 -10.408 4.584 1.00 . A A . 16 LYS HD3 1 1
7 7780 1 1 16 LYS HE2 H -1.540 -10.865 6.814 1.00 . A A . 16 LYS HE2 1 1
7 7781 1 1 16 LYS HE3 H -1.645 -9.123 6.535 1.00 . A A . 16 LYS HE3 1 1
7 7782 1 1 16 LYS HG2 H -4.694 -8.999 6.088 1.00 . A A . 16 LYS HG2 1 1
7 7783 1 1 16 LYS HG3 H -4.771 -9.469 4.388 1.00 . A A . 16 LYS HG3 1 1
7 7784 1 1 16 LYS HZ1 H -3.633 -10.734 8.051 1.00 . A A . 16 LYS HZ1 1 1
7 7785 1 1 16 LYS HZ2 H -3.659 -9.057 7.848 1.00 . A A . 16 LYS HZ2 1 1
7 7786 1 1 16 LYS HZ3 H -2.428 -9.780 8.751 1.00 . A A . 16 LYS HZ3 1 1
7 7787 1 1 16 LYS N N -5.177 -7.117 3.217 1.00 . A A . 16 LYS N 1 1
7 7788 1 1 16 LYS NZ N -3.041 -9.890 7.918 1.00 . A A . 16 LYS NZ 1 1
7 7789 1 1 16 LYS O O -3.440 -4.607 5.010 1.00 . A A . 16 LYS O 1 1
7 7790 1 1 17 ILE C C -3.521 -2.719 2.603 1.00 . A A . 17 ILE C 1 1
7 7791 1 1 17 ILE CA C -2.548 -3.897 2.399 1.00 . A A . 17 ILE CA 1 1
7 7792 1 1 17 ILE CB C -2.082 -3.937 0.881 1.00 . A A . 17 ILE CB 1 1
7 7793 1 1 17 ILE CD1 C 0.297 -4.761 1.418 1.00 . A A . 17 ILE CD1 1 1
7 7794 1 1 17 ILE CG1 C -0.988 -5.021 0.659 1.00 . A A . 17 ILE CG1 1 1
7 7795 1 1 17 ILE CG2 C -1.573 -2.550 0.396 1.00 . A A . 17 ILE CG2 1 1
7 7796 1 1 17 ILE H H -3.313 -5.876 2.154 1.00 . A A . 17 ILE H 1 1
7 7797 1 1 17 ILE HA H -1.670 -3.745 3.029 1.00 . A A . 17 ILE HA 1 1
7 7798 1 1 17 ILE HB H -2.954 -4.198 0.279 1.00 . A A . 17 ILE HB 1 1
7 7799 1 1 17 ILE HD11 H 0.086 -4.650 2.471 1.00 . A A . 17 ILE HD11 1 1
7 7800 1 1 17 ILE HD12 H 0.768 -3.859 1.046 1.00 . A A . 17 ILE HD12 1 1
7 7801 1 1 17 ILE HD13 H 0.960 -5.595 1.275 1.00 . A A . 17 ILE HD13 1 1
7 7802 1 1 17 ILE HG12 H -1.365 -5.986 0.979 1.00 . A A . 17 ILE HG12 1 1
7 7803 1 1 17 ILE HG13 H -0.741 -5.079 -0.396 1.00 . A A . 17 ILE HG13 1 1
7 7804 1 1 17 ILE HG21 H -1.238 -2.622 -0.634 1.00 . A A . 17 ILE HG21 1 1
7 7805 1 1 17 ILE HG22 H -0.748 -2.223 1.015 1.00 . A A . 17 ILE HG22 1 1
7 7806 1 1 17 ILE HG23 H -2.374 -1.823 0.458 1.00 . A A . 17 ILE HG23 1 1
7 7807 1 1 17 ILE N N -3.193 -5.167 2.823 1.00 . A A . 17 ILE N 1 1
7 7808 1 1 17 ILE O O -3.221 -1.772 3.330 1.00 . A A . 17 ILE O 1 1
7 7809 1 1 18 ILE C C -6.205 -1.500 3.434 1.00 . A A . 18 ILE C 1 1
7 7810 1 1 18 ILE CA C -5.773 -1.828 1.991 1.00 . A A . 18 ILE CA 1 1
7 7811 1 1 18 ILE CB C -6.989 -2.338 1.129 1.00 . A A . 18 ILE CB 1 1
7 7812 1 1 18 ILE CD1 C -7.578 -3.076 -1.293 1.00 . A A . 18 ILE CD1 1 1
7 7813 1 1 18 ILE CG1 C -6.507 -2.609 -0.336 1.00 . A A . 18 ILE CG1 1 1
7 7814 1 1 18 ILE CG2 C -8.189 -1.356 1.167 1.00 . A A . 18 ILE CG2 1 1
7 7815 1 1 18 ILE H H -4.876 -3.686 1.497 1.00 . A A . 18 ILE H 1 1
7 7816 1 1 18 ILE HA H -5.376 -0.927 1.525 1.00 . A A . 18 ILE HA 1 1
7 7817 1 1 18 ILE HB H -7.325 -3.279 1.556 1.00 . A A . 18 ILE HB 1 1
7 7818 1 1 18 ILE HD11 H -8.333 -2.308 -1.404 1.00 . A A . 18 ILE HD11 1 1
7 7819 1 1 18 ILE HD12 H -8.033 -3.979 -0.913 1.00 . A A . 18 ILE HD12 1 1
7 7820 1 1 18 ILE HD13 H -7.131 -3.278 -2.254 1.00 . A A . 18 ILE HD13 1 1
7 7821 1 1 18 ILE HG12 H -6.082 -1.704 -0.749 1.00 . A A . 18 ILE HG12 1 1
7 7822 1 1 18 ILE HG13 H -5.735 -3.373 -0.321 1.00 . A A . 18 ILE HG13 1 1
7 7823 1 1 18 ILE HG21 H -7.892 -0.401 0.756 1.00 . A A . 18 ILE HG21 1 1
7 7824 1 1 18 ILE HG22 H -8.516 -1.214 2.191 1.00 . A A . 18 ILE HG22 1 1
7 7825 1 1 18 ILE HG23 H -9.013 -1.756 0.587 1.00 . A A . 18 ILE HG23 1 1
7 7826 1 1 18 ILE N N -4.706 -2.850 1.985 1.00 . A A . 18 ILE N 1 1
7 7827 1 1 18 ILE O O -6.285 -0.328 3.822 1.00 . A A . 18 ILE O 1 1
7 7828 1 1 19 ARG C C -5.744 -1.751 6.458 1.00 . A A . 19 ARG C 1 1
7 7829 1 1 19 ARG CA C -6.811 -2.490 5.629 1.00 . A A . 19 ARG CA 1 1
7 7830 1 1 19 ARG CB C -7.071 -3.922 6.184 1.00 . A A . 19 ARG CB 1 1
7 7831 1 1 19 ARG CD C -8.050 -5.411 8.034 1.00 . A A . 19 ARG CD 1 1
7 7832 1 1 19 ARG CG C -7.808 -3.969 7.543 1.00 . A A . 19 ARG CG 1 1
7 7833 1 1 19 ARG CZ C -8.752 -5.200 10.435 1.00 . A A . 19 ARG CZ 1 1
7 7834 1 1 19 ARG H H -6.230 -3.452 3.844 1.00 . A A . 19 ARG H 1 1
7 7835 1 1 19 ARG HA H -7.740 -1.926 5.663 1.00 . A A . 19 ARG HA 1 1
7 7836 1 1 19 ARG HB2 H -7.677 -4.467 5.461 1.00 . A A . 19 ARG HB2 1 1
7 7837 1 1 19 ARG HB3 H -6.122 -4.439 6.289 1.00 . A A . 19 ARG HB3 1 1
7 7838 1 1 19 ARG HD2 H -8.445 -6.005 7.215 1.00 . A A . 19 ARG HD2 1 1
7 7839 1 1 19 ARG HD3 H -7.106 -5.839 8.356 1.00 . A A . 19 ARG HD3 1 1
7 7840 1 1 19 ARG HE H -9.928 -5.753 8.913 1.00 . A A . 19 ARG HE 1 1
7 7841 1 1 19 ARG HG2 H -7.218 -3.441 8.287 1.00 . A A . 19 ARG HG2 1 1
7 7842 1 1 19 ARG HG3 H -8.766 -3.471 7.438 1.00 . A A . 19 ARG HG3 1 1
7 7843 1 1 19 ARG HH11 H -6.803 -4.733 10.163 1.00 . A A . 19 ARG HH11 1 1
7 7844 1 1 19 ARG HH12 H -7.367 -4.616 11.795 1.00 . A A . 19 ARG HH12 1 1
7 7845 1 1 19 ARG HH21 H -10.643 -5.584 11.060 1.00 . A A . 19 ARG HH21 1 1
7 7846 1 1 19 ARG HH22 H -9.531 -5.093 12.304 1.00 . A A . 19 ARG HH22 1 1
7 7847 1 1 19 ARG N N -6.391 -2.569 4.227 1.00 . A A . 19 ARG N 1 1
7 7848 1 1 19 ARG NE N -9.015 -5.477 9.148 1.00 . A A . 19 ARG NE 1 1
7 7849 1 1 19 ARG NH1 N -7.541 -4.819 10.825 1.00 . A A . 19 ARG NH1 1 1
7 7850 1 1 19 ARG NH2 N -9.719 -5.300 11.338 1.00 . A A . 19 ARG NH2 1 1
7 7851 1 1 19 ARG O O -6.060 -0.780 7.137 1.00 . A A . 19 ARG O 1 1
7 7852 1 1 20 GLU C C -3.125 -0.145 6.831 1.00 . A A . 20 GLU C 1 1
7 7853 1 1 20 GLU CA C -3.321 -1.651 7.061 1.00 . A A . 20 GLU CA 1 1
7 7854 1 1 20 GLU CB C -2.042 -2.429 6.652 1.00 . A A . 20 GLU CB 1 1
7 7855 1 1 20 GLU CD C -0.698 -2.115 8.849 1.00 . A A . 20 GLU CD 1 1
7 7856 1 1 20 GLU CG C -0.724 -1.969 7.316 1.00 . A A . 20 GLU CG 1 1
7 7857 1 1 20 GLU H H -4.306 -2.899 5.658 1.00 . A A . 20 GLU H 1 1
7 7858 1 1 20 GLU HA H -3.511 -1.823 8.117 1.00 . A A . 20 GLU HA 1 1
7 7859 1 1 20 GLU HB2 H -2.191 -3.475 6.891 1.00 . A A . 20 GLU HB2 1 1
7 7860 1 1 20 GLU HB3 H -1.926 -2.344 5.570 1.00 . A A . 20 GLU HB3 1 1
7 7861 1 1 20 GLU HG2 H 0.090 -2.554 6.900 1.00 . A A . 20 GLU HG2 1 1
7 7862 1 1 20 GLU HG3 H -0.562 -0.928 7.057 1.00 . A A . 20 GLU HG3 1 1
7 7863 1 1 20 GLU N N -4.478 -2.186 6.311 1.00 . A A . 20 GLU N 1 1
7 7864 1 1 20 GLU O O -2.888 0.614 7.786 1.00 . A A . 20 GLU O 1 1
7 7865 1 1 20 GLU OE1 O -0.351 -3.210 9.350 1.00 . A A . 20 GLU OE1 1 1
7 7866 1 1 20 GLU OE2 O -1.035 -1.145 9.564 1.00 . A A . 20 GLU OE2 1 1
7 7867 1 1 21 ILE C C -4.245 2.510 5.765 1.00 . A A . 21 ILE C 1 1
7 7868 1 1 21 ILE CA C -3.073 1.681 5.193 1.00 . A A . 21 ILE CA 1 1
7 7869 1 1 21 ILE CB C -2.968 1.856 3.637 1.00 . A A . 21 ILE CB 1 1
7 7870 1 1 21 ILE CD1 C -0.392 1.389 3.574 1.00 . A A . 21 ILE CD1 1 1
7 7871 1 1 21 ILE CG1 C -1.774 1.041 3.035 1.00 . A A . 21 ILE CG1 1 1
7 7872 1 1 21 ILE CG2 C -2.847 3.342 3.250 1.00 . A A . 21 ILE CG2 1 1
7 7873 1 1 21 ILE H H -3.411 -0.381 4.859 1.00 . A A . 21 ILE H 1 1
7 7874 1 1 21 ILE HA H -2.144 2.039 5.633 1.00 . A A . 21 ILE HA 1 1
7 7875 1 1 21 ILE HB H -3.890 1.479 3.203 1.00 . A A . 21 ILE HB 1 1
7 7876 1 1 21 ILE HD11 H -0.173 2.434 3.391 1.00 . A A . 21 ILE HD11 1 1
7 7877 1 1 21 ILE HD12 H 0.346 0.780 3.070 1.00 . A A . 21 ILE HD12 1 1
7 7878 1 1 21 ILE HD13 H -0.347 1.192 4.637 1.00 . A A . 21 ILE HD13 1 1
7 7879 1 1 21 ILE HG12 H -1.931 -0.011 3.229 1.00 . A A . 21 ILE HG12 1 1
7 7880 1 1 21 ILE HG13 H -1.748 1.188 1.960 1.00 . A A . 21 ILE HG13 1 1
7 7881 1 1 21 ILE HG21 H -2.782 3.432 2.175 1.00 . A A . 21 ILE HG21 1 1
7 7882 1 1 21 ILE HG22 H -1.956 3.768 3.695 1.00 . A A . 21 ILE HG22 1 1
7 7883 1 1 21 ILE HG23 H -3.715 3.888 3.601 1.00 . A A . 21 ILE HG23 1 1
7 7884 1 1 21 ILE N N -3.228 0.276 5.565 1.00 . A A . 21 ILE N 1 1
7 7885 1 1 21 ILE O O -4.042 3.618 6.246 1.00 . A A . 21 ILE O 1 1
7 7886 1 1 22 ARG C C -6.708 2.580 7.837 1.00 . A A . 22 ARG C 1 1
7 7887 1 1 22 ARG CA C -6.670 2.588 6.292 1.00 . A A . 22 ARG CA 1 1
7 7888 1 1 22 ARG CB C -7.955 1.935 5.714 1.00 . A A . 22 ARG CB 1 1
7 7889 1 1 22 ARG CD C -9.467 1.491 3.695 1.00 . A A . 22 ARG CD 1 1
7 7890 1 1 22 ARG CG C -8.209 2.215 4.214 1.00 . A A . 22 ARG CG 1 1
7 7891 1 1 22 ARG CZ C -10.753 1.276 1.560 1.00 . A A . 22 ARG CZ 1 1
7 7892 1 1 22 ARG H H -5.529 1.003 5.430 1.00 . A A . 22 ARG H 1 1
7 7893 1 1 22 ARG HA H -6.637 3.628 5.967 1.00 . A A . 22 ARG HA 1 1
7 7894 1 1 22 ARG HB2 H -7.886 0.859 5.853 1.00 . A A . 22 ARG HB2 1 1
7 7895 1 1 22 ARG HB3 H -8.817 2.297 6.272 1.00 . A A . 22 ARG HB3 1 1
7 7896 1 1 22 ARG HD2 H -9.316 0.421 3.780 1.00 . A A . 22 ARG HD2 1 1
7 7897 1 1 22 ARG HD3 H -10.318 1.780 4.304 1.00 . A A . 22 ARG HD3 1 1
7 7898 1 1 22 ARG HE H -9.184 2.491 1.867 1.00 . A A . 22 ARG HE 1 1
7 7899 1 1 22 ARG HG2 H -8.335 3.284 4.072 1.00 . A A . 22 ARG HG2 1 1
7 7900 1 1 22 ARG HG3 H -7.349 1.882 3.641 1.00 . A A . 22 ARG HG3 1 1
7 7901 1 1 22 ARG HH11 H -11.464 0.048 3.026 1.00 . A A . 22 ARG HH11 1 1
7 7902 1 1 22 ARG HH12 H -12.310 -0.038 1.512 1.00 . A A . 22 ARG HH12 1 1
7 7903 1 1 22 ARG HH21 H -10.325 2.361 -0.093 1.00 . A A . 22 ARG HH21 1 1
7 7904 1 1 22 ARG HH22 H -11.665 1.266 -0.241 1.00 . A A . 22 ARG HH22 1 1
7 7905 1 1 22 ARG N N -5.456 1.924 5.764 1.00 . A A . 22 ARG N 1 1
7 7906 1 1 22 ARG NE N -9.763 1.817 2.291 1.00 . A A . 22 ARG NE 1 1
7 7907 1 1 22 ARG NH1 N -11.574 0.354 2.074 1.00 . A A . 22 ARG NH1 1 1
7 7908 1 1 22 ARG NH2 N -10.929 1.667 0.309 1.00 . A A . 22 ARG NH2 1 1
7 7909 1 1 22 ARG O O -7.496 3.322 8.421 1.00 . A A . 22 ARG O 1 1
7 7910 1 1 23 GLU C C -5.139 2.972 10.503 1.00 . A A . 23 GLU C 1 1
7 7911 1 1 23 GLU CA C -5.774 1.676 9.968 1.00 . A A . 23 GLU CA 1 1
7 7912 1 1 23 GLU CB C -4.918 0.449 10.433 1.00 . A A . 23 GLU CB 1 1
7 7913 1 1 23 GLU CD C -6.889 -1.105 11.046 1.00 . A A . 23 GLU CD 1 1
7 7914 1 1 23 GLU CG C -5.580 -0.935 10.254 1.00 . A A . 23 GLU CG 1 1
7 7915 1 1 23 GLU H H -5.252 1.183 7.966 1.00 . A A . 23 GLU H 1 1
7 7916 1 1 23 GLU HA H -6.783 1.577 10.365 1.00 . A A . 23 GLU HA 1 1
7 7917 1 1 23 GLU HB2 H -3.985 0.446 9.875 1.00 . A A . 23 GLU HB2 1 1
7 7918 1 1 23 GLU HB3 H -4.677 0.567 11.487 1.00 . A A . 23 GLU HB3 1 1
7 7919 1 1 23 GLU HG2 H -5.782 -1.081 9.201 1.00 . A A . 23 GLU HG2 1 1
7 7920 1 1 23 GLU HG3 H -4.879 -1.700 10.577 1.00 . A A . 23 GLU HG3 1 1
7 7921 1 1 23 GLU N N -5.866 1.737 8.488 1.00 . A A . 23 GLU N 1 1
7 7922 1 1 23 GLU O O -5.664 3.613 11.418 1.00 . A A . 23 GLU O 1 1
7 7923 1 1 23 GLU OE1 O -6.854 -0.991 12.294 1.00 . A A . 23 GLU OE1 1 1
7 7924 1 1 23 GLU OE2 O -7.949 -1.368 10.434 1.00 . A A . 23 GLU OE2 1 1
7 7925 1 1 24 GLN C C -3.542 5.767 9.579 1.00 . A A . 24 GLN C 1 1
7 7926 1 1 24 GLN CA C -3.156 4.469 10.322 1.00 . A A . 24 GLN CA 1 1
7 7927 1 1 24 GLN CB C -1.669 4.105 10.075 1.00 . A A . 24 GLN CB 1 1
7 7928 1 1 24 GLN CD C 0.213 2.396 10.407 1.00 . A A . 24 GLN CD 1 1
7 7929 1 1 24 GLN CG C -1.195 2.833 10.819 1.00 . A A . 24 GLN CG 1 1
7 7930 1 1 24 GLN H H -3.739 2.834 9.092 1.00 . A A . 24 GLN H 1 1
7 7931 1 1 24 GLN HA H -3.306 4.620 11.389 1.00 . A A . 24 GLN HA 1 1
7 7932 1 1 24 GLN HB2 H -1.519 3.954 9.008 1.00 . A A . 24 GLN HB2 1 1
7 7933 1 1 24 GLN HB3 H -1.041 4.936 10.392 1.00 . A A . 24 GLN HB3 1 1
7 7934 1 1 24 GLN HE21 H -0.523 1.135 9.042 1.00 . A A . 24 GLN HE21 1 1
7 7935 1 1 24 GLN HE22 H 1.201 1.206 9.154 1.00 . A A . 24 GLN HE22 1 1
7 7936 1 1 24 GLN HG2 H -1.200 3.025 11.887 1.00 . A A . 24 GLN HG2 1 1
7 7937 1 1 24 GLN HG3 H -1.887 2.024 10.606 1.00 . A A . 24 GLN HG3 1 1
7 7938 1 1 24 GLN N N -4.004 3.341 9.887 1.00 . A A . 24 GLN N 1 1
7 7939 1 1 24 GLN NE2 N 0.306 1.489 9.438 1.00 . A A . 24 GLN NE2 1 1
7 7940 1 1 24 GLN O O -3.537 6.853 10.166 1.00 . A A . 24 GLN O 1 1
7 7941 1 1 24 GLN OE1 O 1.208 2.856 10.963 1.00 . A A . 24 GLN OE1 1 1
7 7942 1 1 25 TRP C C -5.647 6.501 6.782 1.00 . A A . 25 TRP C 1 1
7 7943 1 1 25 TRP CA C -4.257 6.773 7.406 1.00 . A A . 25 TRP CA 1 1
7 7944 1 1 25 TRP CB C -3.211 7.003 6.274 1.00 . A A . 25 TRP CB 1 1
7 7945 1 1 25 TRP CD1 C -1.085 8.124 7.213 1.00 . A A . 25 TRP CD1 1 1
7 7946 1 1 25 TRP CD2 C -0.879 5.928 6.814 1.00 . A A . 25 TRP CD2 1 1
7 7947 1 1 25 TRP CE2 C 0.326 6.398 7.347 1.00 . A A . 25 TRP CE2 1 1
7 7948 1 1 25 TRP CE3 C -0.984 4.575 6.472 1.00 . A A . 25 TRP CE3 1 1
7 7949 1 1 25 TRP CG C -1.782 7.043 6.750 1.00 . A A . 25 TRP CG 1 1
7 7950 1 1 25 TRP CH2 C 1.281 4.242 7.223 1.00 . A A . 25 TRP CH2 1 1
7 7951 1 1 25 TRP CZ2 C 1.410 5.564 7.564 1.00 . A A . 25 TRP CZ2 1 1
7 7952 1 1 25 TRP CZ3 C 0.094 3.746 6.683 1.00 . A A . 25 TRP CZ3 1 1
7 7953 1 1 25 TRP H H -3.759 4.749 7.875 1.00 . A A . 25 TRP H 1 1
7 7954 1 1 25 TRP HA H -4.321 7.676 8.016 1.00 . A A . 25 TRP HA 1 1
7 7955 1 1 25 TRP HB2 H -3.291 6.197 5.551 1.00 . A A . 25 TRP HB2 1 1
7 7956 1 1 25 TRP HB3 H -3.429 7.939 5.775 1.00 . A A . 25 TRP HB3 1 1
7 7957 1 1 25 TRP HD1 H -1.485 9.128 7.280 1.00 . A A . 25 TRP HD1 1 1
7 7958 1 1 25 TRP HE1 H 0.862 8.333 7.962 1.00 . A A . 25 TRP HE1 1 1
7 7959 1 1 25 TRP HE3 H -1.896 4.177 6.052 1.00 . A A . 25 TRP HE3 1 1
7 7960 1 1 25 TRP HH2 H 2.108 3.557 7.371 1.00 . A A . 25 TRP HH2 1 1
7 7961 1 1 25 TRP HZ2 H 2.332 5.930 7.985 1.00 . A A . 25 TRP HZ2 1 1
7 7962 1 1 25 TRP HZ3 H 0.026 2.694 6.424 1.00 . A A . 25 TRP HZ3 1 1
7 7963 1 1 25 TRP N N -3.851 5.637 8.276 1.00 . A A . 25 TRP N 1 1
7 7964 1 1 25 TRP NE1 N 0.177 7.739 7.585 1.00 . A A . 25 TRP NE1 1 1
7 7965 1 1 25 TRP O O -5.728 5.875 5.713 1.00 . A A . 25 TRP O 1 1
7 7966 1 1 26 PRO C C -8.263 7.723 5.567 1.00 . A A . 26 PRO C 1 1
7 7967 1 1 26 PRO CA C -8.125 6.852 6.836 1.00 . A A . 26 PRO CA 1 1
7 7968 1 1 26 PRO CB C -9.061 7.348 7.973 1.00 . A A . 26 PRO CB 1 1
7 7969 1 1 26 PRO CD C -6.820 7.470 8.829 1.00 . A A . 26 PRO CD 1 1
7 7970 1 1 26 PRO CG C -8.170 8.154 8.876 1.00 . A A . 26 PRO CG 1 1
7 7971 1 1 26 PRO HA H -8.374 5.823 6.578 1.00 . A A . 26 PRO HA 1 1
7 7972 1 1 26 PRO HB2 H -9.880 7.953 7.573 1.00 . A A . 26 PRO HB2 1 1
7 7973 1 1 26 PRO HB3 H -9.470 6.502 8.513 1.00 . A A . 26 PRO HB3 1 1
7 7974 1 1 26 PRO HD2 H -6.021 8.182 9.005 1.00 . A A . 26 PRO HD2 1 1
7 7975 1 1 26 PRO HD3 H -6.770 6.664 9.554 1.00 . A A . 26 PRO HD3 1 1
7 7976 1 1 26 PRO HG2 H -8.091 9.177 8.505 1.00 . A A . 26 PRO HG2 1 1
7 7977 1 1 26 PRO HG3 H -8.554 8.161 9.886 1.00 . A A . 26 PRO HG3 1 1
7 7978 1 1 26 PRO N N -6.768 6.932 7.439 1.00 . A A . 26 PRO N 1 1
7 7979 1 1 26 PRO O O -9.038 7.388 4.667 1.00 . A A . 26 PRO O 1 1
7 7980 1 1 27 LYS C C -6.721 9.338 3.166 1.00 . A A . 27 LYS C 1 1
7 7981 1 1 27 LYS CA C -7.549 9.802 4.385 1.00 . A A . 27 LYS CA 1 1
7 7982 1 1 27 LYS CB C -7.080 11.222 4.825 1.00 . A A . 27 LYS CB 1 1
7 7983 1 1 27 LYS CD C -8.232 11.498 7.130 1.00 . A A . 27 LYS CD 1 1
7 7984 1 1 27 LYS CE C -9.205 12.344 7.972 1.00 . A A . 27 LYS CE 1 1
7 7985 1 1 27 LYS CG C -8.071 12.036 5.696 1.00 . A A . 27 LYS CG 1 1
7 7986 1 1 27 LYS H H -6.860 8.995 6.237 1.00 . A A . 27 LYS H 1 1
7 7987 1 1 27 LYS HA H -8.591 9.870 4.068 1.00 . A A . 27 LYS HA 1 1
7 7988 1 1 27 LYS HB2 H -6.155 11.124 5.380 1.00 . A A . 27 LYS HB2 1 1
7 7989 1 1 27 LYS HB3 H -6.873 11.810 3.933 1.00 . A A . 27 LYS HB3 1 1
7 7990 1 1 27 LYS HD2 H -8.606 10.479 7.082 1.00 . A A . 27 LYS HD2 1 1
7 7991 1 1 27 LYS HD3 H -7.259 11.494 7.611 1.00 . A A . 27 LYS HD3 1 1
7 7992 1 1 27 LYS HE2 H -9.241 11.939 8.976 1.00 . A A . 27 LYS HE2 1 1
7 7993 1 1 27 LYS HE3 H -8.842 13.365 8.014 1.00 . A A . 27 LYS HE3 1 1
7 7994 1 1 27 LYS HG2 H -7.713 13.060 5.756 1.00 . A A . 27 LYS HG2 1 1
7 7995 1 1 27 LYS HG3 H -9.042 12.036 5.209 1.00 . A A . 27 LYS HG3 1 1
7 7996 1 1 27 LYS HZ1 H -10.591 12.771 6.459 1.00 . A A . 27 LYS HZ1 1 1
7 7997 1 1 27 LYS HZ2 H -11.224 12.882 8.024 1.00 . A A . 27 LYS HZ2 1 1
7 7998 1 1 27 LYS HZ3 H -10.939 11.366 7.334 1.00 . A A . 27 LYS HZ3 1 1
7 7999 1 1 27 LYS N N -7.492 8.829 5.507 1.00 . A A . 27 LYS N 1 1
7 8000 1 1 27 LYS NZ N -10.586 12.344 7.407 1.00 . A A . 27 LYS NZ 1 1
7 8001 1 1 27 LYS O O -6.874 9.902 2.068 1.00 . A A . 27 LYS O 1 1
7 8002 1 1 28 ALA C C -5.937 7.099 1.231 1.00 . A A . 28 ALA C 1 1
7 8003 1 1 28 ALA CA C -5.023 7.756 2.279 1.00 . A A . 28 ALA CA 1 1
7 8004 1 1 28 ALA CB C -4.024 6.733 2.835 1.00 . A A . 28 ALA CB 1 1
7 8005 1 1 28 ALA H H -5.691 8.027 4.283 1.00 . A A . 28 ALA H 1 1
7 8006 1 1 28 ALA HA H -4.453 8.561 1.810 1.00 . A A . 28 ALA HA 1 1
7 8007 1 1 28 ALA HB1 H -4.554 5.935 3.345 1.00 . A A . 28 ALA HB1 1 1
7 8008 1 1 28 ALA HB2 H -3.364 7.223 3.538 1.00 . A A . 28 ALA HB2 1 1
7 8009 1 1 28 ALA HB3 H -3.431 6.313 2.032 1.00 . A A . 28 ALA HB3 1 1
7 8010 1 1 28 ALA N N -5.827 8.353 3.370 1.00 . A A . 28 ALA N 1 1
7 8011 1 1 28 ALA O O -6.655 6.139 1.547 1.00 . A A . 28 ALA O 1 1
7 8012 1 1 29 THR C C -6.236 5.833 -1.635 1.00 . A A . 29 THR C 1 1
7 8013 1 1 29 THR CA C -6.780 7.166 -1.082 1.00 . A A . 29 THR CA 1 1
7 8014 1 1 29 THR CB C -6.875 8.241 -2.208 1.00 . A A . 29 THR CB 1 1
7 8015 1 1 29 THR CG2 C -7.816 7.812 -3.355 1.00 . A A . 29 THR CG2 1 1
7 8016 1 1 29 THR H H -5.307 8.373 -0.189 1.00 . A A . 29 THR H 1 1
7 8017 1 1 29 THR HA H -7.779 7.013 -0.677 1.00 . A A . 29 THR HA 1 1
7 8018 1 1 29 THR HB H -5.878 8.394 -2.616 1.00 . A A . 29 THR HB 1 1
7 8019 1 1 29 THR HG1 H -7.062 9.559 -0.726 1.00 . A A . 29 THR HG1 1 1
7 8020 1 1 29 THR HG21 H -7.449 6.901 -3.815 1.00 . A A . 29 THR HG21 1 1
7 8021 1 1 29 THR HG22 H -7.859 8.596 -4.098 1.00 . A A . 29 THR HG22 1 1
7 8022 1 1 29 THR HG23 H -8.813 7.635 -2.967 1.00 . A A . 29 THR HG23 1 1
7 8023 1 1 29 THR N N -5.922 7.636 0.006 1.00 . A A . 29 THR N 1 1
7 8024 1 1 29 THR O O -5.230 5.808 -2.349 1.00 . A A . 29 THR O 1 1
7 8025 1 1 29 THR OG1 O -7.332 9.494 -1.653 1.00 . A A . 29 THR OG1 1 1
7 8026 1 1 30 VAL C C -7.550 3.048 -2.874 1.00 . A A . 30 VAL C 1 1
7 8027 1 1 30 VAL CA C -6.573 3.390 -1.743 1.00 . A A . 30 VAL CA 1 1
7 8028 1 1 30 VAL CB C -6.660 2.294 -0.608 1.00 . A A . 30 VAL CB 1 1
7 8029 1 1 30 VAL CG1 C -6.115 0.945 -1.122 1.00 . A A . 30 VAL CG1 1 1
7 8030 1 1 30 VAL CG2 C -5.925 2.737 0.683 1.00 . A A . 30 VAL CG2 1 1
7 8031 1 1 30 VAL H H -7.621 4.836 -0.609 1.00 . A A . 30 VAL H 1 1
7 8032 1 1 30 VAL HA H -5.552 3.395 -2.136 1.00 . A A . 30 VAL HA 1 1
7 8033 1 1 30 VAL HB H -7.713 2.150 -0.357 1.00 . A A . 30 VAL HB 1 1
7 8034 1 1 30 VAL HG11 H -5.073 1.054 -1.401 1.00 . A A . 30 VAL HG11 1 1
7 8035 1 1 30 VAL HG12 H -6.681 0.623 -1.990 1.00 . A A . 30 VAL HG12 1 1
7 8036 1 1 30 VAL HG13 H -6.200 0.196 -0.347 1.00 . A A . 30 VAL HG13 1 1
7 8037 1 1 30 VAL HG21 H -6.339 3.674 1.034 1.00 . A A . 30 VAL HG21 1 1
7 8038 1 1 30 VAL HG22 H -4.870 2.870 0.474 1.00 . A A . 30 VAL HG22 1 1
7 8039 1 1 30 VAL HG23 H -6.046 1.985 1.454 1.00 . A A . 30 VAL HG23 1 1
7 8040 1 1 30 VAL N N -6.893 4.732 -1.253 1.00 . A A . 30 VAL N 1 1
7 8041 1 1 30 VAL O O -8.748 2.888 -2.625 1.00 . A A . 30 VAL O 1 1
7 8042 1 1 31 THR C C -7.631 1.076 -5.513 1.00 . A A . 31 THR C 1 1
7 8043 1 1 31 THR CA C -7.830 2.582 -5.280 1.00 . A A . 31 THR CA 1 1
7 8044 1 1 31 THR CB C -7.371 3.405 -6.526 1.00 . A A . 31 THR CB 1 1
7 8045 1 1 31 THR CG2 C -8.156 3.057 -7.806 1.00 . A A . 31 THR CG2 1 1
7 8046 1 1 31 THR H H -6.106 3.198 -4.241 1.00 . A A . 31 THR H 1 1
7 8047 1 1 31 THR HA H -8.886 2.792 -5.092 1.00 . A A . 31 THR HA 1 1
7 8048 1 1 31 THR HB H -6.316 3.199 -6.702 1.00 . A A . 31 THR HB 1 1
7 8049 1 1 31 THR HG1 H -8.289 4.943 -5.690 1.00 . A A . 31 THR HG1 1 1
7 8050 1 1 31 THR HG21 H -8.020 2.006 -8.048 1.00 . A A . 31 THR HG21 1 1
7 8051 1 1 31 THR HG22 H -7.791 3.660 -8.627 1.00 . A A . 31 THR HG22 1 1
7 8052 1 1 31 THR HG23 H -9.208 3.254 -7.657 1.00 . A A . 31 THR HG23 1 1
7 8053 1 1 31 THR N N -7.049 2.978 -4.103 1.00 . A A . 31 THR N 1 1
7 8054 1 1 31 THR O O -6.504 0.570 -5.400 1.00 . A A . 31 THR O 1 1
7 8055 1 1 31 THR OG1 O -7.511 4.807 -6.246 1.00 . A A . 31 THR OG1 1 1
7 8056 1 1 32 ARG C C -8.249 -1.449 -7.399 1.00 . A A . 32 ARG C 1 1
7 8057 1 1 32 ARG CA C -8.704 -1.096 -5.977 1.00 . A A . 32 ARG CA 1 1
7 8058 1 1 32 ARG CB C -10.123 -1.657 -5.703 1.00 . A A . 32 ARG CB 1 1
7 8059 1 1 32 ARG CD C -9.470 -3.688 -4.293 1.00 . A A . 32 ARG CD 1 1
7 8060 1 1 32 ARG CG C -10.209 -3.192 -5.545 1.00 . A A . 32 ARG CG 1 1
7 8061 1 1 32 ARG CZ C -9.688 -5.840 -3.044 1.00 . A A . 32 ARG CZ 1 1
7 8062 1 1 32 ARG H H -9.562 0.814 -6.037 1.00 . A A . 32 ARG H 1 1
7 8063 1 1 32 ARG HA H -8.005 -1.512 -5.249 1.00 . A A . 32 ARG HA 1 1
7 8064 1 1 32 ARG HB2 H -10.501 -1.206 -4.793 1.00 . A A . 32 ARG HB2 1 1
7 8065 1 1 32 ARG HB3 H -10.777 -1.361 -6.521 1.00 . A A . 32 ARG HB3 1 1
7 8066 1 1 32 ARG HD2 H -8.438 -3.361 -4.337 1.00 . A A . 32 ARG HD2 1 1
7 8067 1 1 32 ARG HD3 H -9.941 -3.255 -3.414 1.00 . A A . 32 ARG HD3 1 1
7 8068 1 1 32 ARG HE H -9.323 -5.663 -4.999 1.00 . A A . 32 ARG HE 1 1
7 8069 1 1 32 ARG HG2 H -11.253 -3.477 -5.467 1.00 . A A . 32 ARG HG2 1 1
7 8070 1 1 32 ARG HG3 H -9.778 -3.665 -6.423 1.00 . A A . 32 ARG HG3 1 1
7 8071 1 1 32 ARG HH11 H -9.959 -4.208 -1.860 1.00 . A A . 32 ARG HH11 1 1
7 8072 1 1 32 ARG HH12 H -10.082 -5.743 -1.052 1.00 . A A . 32 ARG HH12 1 1
7 8073 1 1 32 ARG HH21 H -9.404 -7.647 -3.903 1.00 . A A . 32 ARG HH21 1 1
7 8074 1 1 32 ARG HH22 H -9.766 -7.676 -2.206 1.00 . A A . 32 ARG HH22 1 1
7 8075 1 1 32 ARG N N -8.720 0.359 -5.832 1.00 . A A . 32 ARG N 1 1
7 8076 1 1 32 ARG NE N -9.482 -5.155 -4.175 1.00 . A A . 32 ARG NE 1 1
7 8077 1 1 32 ARG NH1 N -9.928 -5.213 -1.893 1.00 . A A . 32 ARG NH1 1 1
7 8078 1 1 32 ARG NH2 N -9.616 -7.157 -3.054 1.00 . A A . 32 ARG NH2 1 1
7 8079 1 1 32 ARG O O -8.919 -1.084 -8.366 1.00 . A A . 32 ARG O 1 1
7 8080 1 1 33 THR C C -6.018 -3.963 -8.698 1.00 . A A . 33 THR C 1 1
7 8081 1 1 33 THR CA C -6.527 -2.515 -8.815 1.00 . A A . 33 THR CA 1 1
7 8082 1 1 33 THR CB C -5.392 -1.523 -9.247 1.00 . A A . 33 THR CB 1 1
7 8083 1 1 33 THR CG2 C -4.781 -1.876 -10.617 1.00 . A A . 33 THR CG2 1 1
7 8084 1 1 33 THR H H -6.661 -2.449 -6.713 1.00 . A A . 33 THR H 1 1
7 8085 1 1 33 THR HA H -7.317 -2.483 -9.572 1.00 . A A . 33 THR HA 1 1
7 8086 1 1 33 THR HB H -4.607 -1.553 -8.499 1.00 . A A . 33 THR HB 1 1
7 8087 1 1 33 THR HG1 H -6.862 -0.213 -9.432 1.00 . A A . 33 THR HG1 1 1
7 8088 1 1 33 THR HG21 H -4.014 -1.158 -10.869 1.00 . A A . 33 THR HG21 1 1
7 8089 1 1 33 THR HG22 H -5.553 -1.857 -11.379 1.00 . A A . 33 THR HG22 1 1
7 8090 1 1 33 THR HG23 H -4.342 -2.867 -10.582 1.00 . A A . 33 THR HG23 1 1
7 8091 1 1 33 THR N N -7.103 -2.121 -7.522 1.00 . A A . 33 THR N 1 1
7 8092 1 1 33 THR O O -5.413 -4.321 -7.675 1.00 . A A . 33 THR O 1 1
7 8093 1 1 33 THR OG1 O -5.911 -0.183 -9.294 1.00 . A A . 33 THR OG1 1 1
7 8094 1 1 34 ASN C C -4.356 -6.264 -10.060 1.00 . A A . 34 ASN C 1 1
7 8095 1 1 34 ASN CA C -5.866 -6.222 -9.736 1.00 . A A . 34 ASN CA 1 1
7 8096 1 1 34 ASN CB C -6.691 -7.012 -10.792 1.00 . A A . 34 ASN CB 1 1
7 8097 1 1 34 ASN CG C -6.285 -8.493 -10.942 1.00 . A A . 34 ASN CG 1 1
7 8098 1 1 34 ASN H H -6.918 -4.508 -10.411 1.00 . A A . 34 ASN H 1 1
7 8099 1 1 34 ASN HA H -6.033 -6.663 -8.754 1.00 . A A . 34 ASN HA 1 1
7 8100 1 1 34 ASN HB2 H -7.741 -6.977 -10.516 1.00 . A A . 34 ASN HB2 1 1
7 8101 1 1 34 ASN HB3 H -6.580 -6.529 -11.759 1.00 . A A . 34 ASN HB3 1 1
7 8102 1 1 34 ASN HD21 H -7.498 -9.021 -9.466 1.00 . A A . 34 ASN HD21 1 1
7 8103 1 1 34 ASN HD22 H -6.618 -10.309 -10.213 1.00 . A A . 34 ASN HD22 1 1
7 8104 1 1 34 ASN N N -6.338 -4.821 -9.688 1.00 . A A . 34 ASN N 1 1
7 8105 1 1 34 ASN ND2 N -6.852 -9.359 -10.120 1.00 . A A . 34 ASN ND2 1 1
7 8106 1 1 34 ASN O O -3.854 -5.372 -10.755 1.00 . A A . 34 ASN O 1 1
7 8107 1 1 34 ASN OD1 O -5.441 -8.846 -11.770 1.00 . A A . 34 ASN OD1 1 1
7 8108 1 1 35 GLY C C -1.443 -6.547 -8.703 1.00 . A A . 35 GLY C 1 1
7 8109 1 1 35 GLY CA C -2.194 -7.443 -9.685 1.00 . A A . 35 GLY CA 1 1
7 8110 1 1 35 GLY H H -4.181 -8.121 -9.340 1.00 . A A . 35 GLY H 1 1
7 8111 1 1 35 GLY HA2 H -1.924 -8.468 -9.488 1.00 . A A . 35 GLY HA2 1 1
7 8112 1 1 35 GLY HA3 H -1.868 -7.199 -10.694 1.00 . A A . 35 GLY HA3 1 1
7 8113 1 1 35 GLY N N -3.667 -7.335 -9.612 1.00 . A A . 35 GLY N 1 1
7 8114 1 1 35 GLY O O -0.644 -7.025 -7.889 1.00 . A A . 35 GLY O 1 1
7 8115 1 1 36 ASP C C -2.070 -3.375 -7.247 1.00 . A A . 36 ASP C 1 1
7 8116 1 1 36 ASP CA C -1.029 -4.213 -7.990 1.00 . A A . 36 ASP CA 1 1
7 8117 1 1 36 ASP CB C -0.183 -3.270 -8.889 1.00 . A A . 36 ASP CB 1 1
7 8118 1 1 36 ASP CG C 1.001 -3.962 -9.591 1.00 . A A . 36 ASP CG 1 1
7 8119 1 1 36 ASP H H -2.345 -4.941 -9.469 1.00 . A A . 36 ASP H 1 1
7 8120 1 1 36 ASP HA H -0.375 -4.704 -7.265 1.00 . A A . 36 ASP HA 1 1
7 8121 1 1 36 ASP HB2 H -0.827 -2.842 -9.656 1.00 . A A . 36 ASP HB2 1 1
7 8122 1 1 36 ASP HB3 H 0.202 -2.456 -8.280 1.00 . A A . 36 ASP HB3 1 1
7 8123 1 1 36 ASP N N -1.689 -5.237 -8.805 1.00 . A A . 36 ASP N 1 1
7 8124 1 1 36 ASP O O -3.066 -2.988 -7.836 1.00 . A A . 36 ASP O 1 1
7 8125 1 1 36 ASP OD1 O 0.779 -4.726 -10.554 1.00 . A A . 36 ASP OD1 1 1
7 8126 1 1 36 ASP OD2 O 2.166 -3.726 -9.202 1.00 . A A . 36 ASP OD2 1 1
7 8127 1 1 37 ILE C C -2.167 -0.730 -5.300 1.00 . A A . 37 ILE C 1 1
7 8128 1 1 37 ILE CA C -2.651 -2.183 -5.160 1.00 . A A . 37 ILE CA 1 1
7 8129 1 1 37 ILE CB C -2.630 -2.621 -3.641 1.00 . A A . 37 ILE CB 1 1
7 8130 1 1 37 ILE CD1 C -4.597 -4.313 -3.853 1.00 . A A . 37 ILE CD1 1 1
7 8131 1 1 37 ILE CG1 C -3.130 -4.095 -3.495 1.00 . A A . 37 ILE CG1 1 1
7 8132 1 1 37 ILE CG2 C -3.469 -1.651 -2.754 1.00 . A A . 37 ILE CG2 1 1
7 8133 1 1 37 ILE H H -1.000 -3.425 -5.577 1.00 . A A . 37 ILE H 1 1
7 8134 1 1 37 ILE HA H -3.674 -2.261 -5.530 1.00 . A A . 37 ILE HA 1 1
7 8135 1 1 37 ILE HB H -1.599 -2.573 -3.295 1.00 . A A . 37 ILE HB 1 1
7 8136 1 1 37 ILE HD11 H -4.838 -5.354 -3.721 1.00 . A A . 37 ILE HD11 1 1
7 8137 1 1 37 ILE HD12 H -4.768 -4.034 -4.883 1.00 . A A . 37 ILE HD12 1 1
7 8138 1 1 37 ILE HD13 H -5.229 -3.715 -3.205 1.00 . A A . 37 ILE HD13 1 1
7 8139 1 1 37 ILE HG12 H -2.547 -4.732 -4.153 1.00 . A A . 37 ILE HG12 1 1
7 8140 1 1 37 ILE HG13 H -2.979 -4.432 -2.474 1.00 . A A . 37 ILE HG13 1 1
7 8141 1 1 37 ILE HG21 H -3.459 -1.995 -1.726 1.00 . A A . 37 ILE HG21 1 1
7 8142 1 1 37 ILE HG22 H -4.493 -1.621 -3.106 1.00 . A A . 37 ILE HG22 1 1
7 8143 1 1 37 ILE HG23 H -3.049 -0.654 -2.800 1.00 . A A . 37 ILE HG23 1 1
7 8144 1 1 37 ILE N N -1.792 -3.041 -5.982 1.00 . A A . 37 ILE N 1 1
7 8145 1 1 37 ILE O O -1.057 -0.384 -4.889 1.00 . A A . 37 ILE O 1 1
7 8146 1 1 38 LYS C C -3.117 2.373 -5.007 1.00 . A A . 38 LYS C 1 1
7 8147 1 1 38 LYS CA C -2.750 1.492 -6.221 1.00 . A A . 38 LYS CA 1 1
7 8148 1 1 38 LYS CB C -3.553 1.879 -7.490 1.00 . A A . 38 LYS CB 1 1
7 8149 1 1 38 LYS CD C -4.322 3.697 -9.129 1.00 . A A . 38 LYS CD 1 1
7 8150 1 1 38 LYS CE C -3.557 3.264 -10.386 1.00 . A A . 38 LYS CE 1 1
7 8151 1 1 38 LYS CG C -3.560 3.384 -7.828 1.00 . A A . 38 LYS CG 1 1
7 8152 1 1 38 LYS H H -3.890 -0.266 -6.168 1.00 . A A . 38 LYS H 1 1
7 8153 1 1 38 LYS HA H -1.685 1.599 -6.437 1.00 . A A . 38 LYS HA 1 1
7 8154 1 1 38 LYS HB2 H -3.134 1.345 -8.336 1.00 . A A . 38 LYS HB2 1 1
7 8155 1 1 38 LYS HB3 H -4.587 1.555 -7.362 1.00 . A A . 38 LYS HB3 1 1
7 8156 1 1 38 LYS HD2 H -5.282 3.189 -9.108 1.00 . A A . 38 LYS HD2 1 1
7 8157 1 1 38 LYS HD3 H -4.493 4.766 -9.182 1.00 . A A . 38 LYS HD3 1 1
7 8158 1 1 38 LYS HE2 H -3.341 2.200 -10.339 1.00 . A A . 38 LYS HE2 1 1
7 8159 1 1 38 LYS HE3 H -4.173 3.462 -11.254 1.00 . A A . 38 LYS HE3 1 1
7 8160 1 1 38 LYS HG2 H -4.034 3.922 -7.012 1.00 . A A . 38 LYS HG2 1 1
7 8161 1 1 38 LYS HG3 H -2.535 3.732 -7.926 1.00 . A A . 38 LYS HG3 1 1
7 8162 1 1 38 LYS HZ1 H -1.803 3.762 -11.414 1.00 . A A . 38 LYS HZ1 1 1
7 8163 1 1 38 LYS HZ2 H -1.642 3.803 -9.732 1.00 . A A . 38 LYS HZ2 1 1
7 8164 1 1 38 LYS HZ3 H -2.465 5.038 -10.531 1.00 . A A . 38 LYS HZ3 1 1
7 8165 1 1 38 LYS N N -3.020 0.093 -5.913 1.00 . A A . 38 LYS N 1 1
7 8166 1 1 38 LYS NZ N -2.282 4.017 -10.526 1.00 . A A . 38 LYS NZ 1 1
7 8167 1 1 38 LYS O O -4.288 2.517 -4.659 1.00 . A A . 38 LYS O 1 1
7 8168 1 1 39 LEU C C -1.687 5.196 -3.564 1.00 . A A . 39 LEU C 1 1
7 8169 1 1 39 LEU CA C -2.220 3.807 -3.188 1.00 . A A . 39 LEU CA 1 1
7 8170 1 1 39 LEU CB C -1.438 3.233 -1.971 1.00 . A A . 39 LEU CB 1 1
7 8171 1 1 39 LEU CD1 C -2.700 4.571 -0.178 1.00 . A A . 39 LEU CD1 1 1
7 8172 1 1 39 LEU CD2 C -0.451 3.507 0.365 1.00 . A A . 39 LEU CD2 1 1
7 8173 1 1 39 LEU CG C -1.316 4.166 -0.720 1.00 . A A . 39 LEU CG 1 1
7 8174 1 1 39 LEU H H -1.187 2.695 -4.654 1.00 . A A . 39 LEU H 1 1
7 8175 1 1 39 LEU HA H -3.277 3.891 -2.922 1.00 . A A . 39 LEU HA 1 1
7 8176 1 1 39 LEU HB2 H -1.927 2.311 -1.663 1.00 . A A . 39 LEU HB2 1 1
7 8177 1 1 39 LEU HB3 H -0.433 2.979 -2.304 1.00 . A A . 39 LEU HB3 1 1
7 8178 1 1 39 LEU HD11 H -2.582 5.219 0.681 1.00 . A A . 39 LEU HD11 1 1
7 8179 1 1 39 LEU HD12 H -3.254 3.688 0.114 1.00 . A A . 39 LEU HD12 1 1
7 8180 1 1 39 LEU HD13 H -3.250 5.099 -0.948 1.00 . A A . 39 LEU HD13 1 1
7 8181 1 1 39 LEU HD21 H -0.367 4.170 1.218 1.00 . A A . 39 LEU HD21 1 1
7 8182 1 1 39 LEU HD22 H 0.537 3.313 -0.030 1.00 . A A . 39 LEU HD22 1 1
7 8183 1 1 39 LEU HD23 H -0.901 2.575 0.680 1.00 . A A . 39 LEU HD23 1 1
7 8184 1 1 39 LEU HG H -0.816 5.083 -1.017 1.00 . A A . 39 LEU HG 1 1
7 8185 1 1 39 LEU N N -2.089 2.908 -4.344 1.00 . A A . 39 LEU N 1 1
7 8186 1 1 39 LEU O O -0.663 5.308 -4.238 1.00 . A A . 39 LEU O 1 1
7 8187 1 1 40 ASP C C -1.446 8.183 -1.992 1.00 . A A . 40 ASP C 1 1
7 8188 1 1 40 ASP CA C -1.973 7.646 -3.326 1.00 . A A . 40 ASP CA 1 1
7 8189 1 1 40 ASP CB C -3.142 8.530 -3.829 1.00 . A A . 40 ASP CB 1 1
7 8190 1 1 40 ASP CG C -2.760 10.030 -3.947 1.00 . A A . 40 ASP CG 1 1
7 8191 1 1 40 ASP H H -3.233 6.084 -2.663 1.00 . A A . 40 ASP H 1 1
7 8192 1 1 40 ASP HA H -1.170 7.675 -4.067 1.00 . A A . 40 ASP HA 1 1
7 8193 1 1 40 ASP HB2 H -3.464 8.171 -4.804 1.00 . A A . 40 ASP HB2 1 1
7 8194 1 1 40 ASP HB3 H -3.977 8.432 -3.143 1.00 . A A . 40 ASP HB3 1 1
7 8195 1 1 40 ASP N N -2.401 6.250 -3.147 1.00 . A A . 40 ASP N 1 1
7 8196 1 1 40 ASP O O -2.178 8.205 -0.988 1.00 . A A . 40 ASP O 1 1
7 8197 1 1 40 ASP OD1 O -2.089 10.416 -4.929 1.00 . A A . 40 ASP OD1 1 1
7 8198 1 1 40 ASP OD2 O -3.132 10.828 -3.059 1.00 . A A . 40 ASP OD2 1 1
7 8199 1 1 41 ALA C C 0.408 10.810 -1.252 1.00 . A A . 41 ALA C 1 1
7 8200 1 1 41 ALA CA C 0.442 9.322 -0.888 1.00 . A A . 41 ALA CA 1 1
7 8201 1 1 41 ALA CB C 1.880 8.836 -0.641 1.00 . A A . 41 ALA CB 1 1
7 8202 1 1 41 ALA H H 0.389 8.334 -2.754 1.00 . A A . 41 ALA H 1 1
7 8203 1 1 41 ALA HA H -0.138 9.159 0.023 1.00 . A A . 41 ALA HA 1 1
7 8204 1 1 41 ALA HB1 H 2.471 8.958 -1.542 1.00 . A A . 41 ALA HB1 1 1
7 8205 1 1 41 ALA HB2 H 1.866 7.788 -0.368 1.00 . A A . 41 ALA HB2 1 1
7 8206 1 1 41 ALA HB3 H 2.334 9.404 0.161 1.00 . A A . 41 ALA HB3 1 1
7 8207 1 1 41 ALA N N -0.169 8.564 -1.981 1.00 . A A . 41 ALA N 1 1
7 8208 1 1 41 ALA O O 0.690 11.174 -2.396 1.00 . A A . 41 ALA O 1 1
7 8209 1 1 42 GLN C C 1.448 13.641 -0.691 1.00 . A A . 42 GLN C 1 1
7 8210 1 1 42 GLN CA C 0.011 13.122 -0.460 1.00 . A A . 42 GLN CA 1 1
7 8211 1 1 42 GLN CB C -0.631 13.783 0.793 1.00 . A A . 42 GLN CB 1 1
7 8212 1 1 42 GLN CD C -1.762 15.845 -0.306 1.00 . A A . 42 GLN CD 1 1
7 8213 1 1 42 GLN CG C -0.772 15.324 0.746 1.00 . A A . 42 GLN CG 1 1
7 8214 1 1 42 GLN H H -0.247 11.282 0.576 1.00 . A A . 42 GLN H 1 1
7 8215 1 1 42 GLN HA H -0.594 13.346 -1.333 1.00 . A A . 42 GLN HA 1 1
7 8216 1 1 42 GLN HB2 H -1.620 13.361 0.932 1.00 . A A . 42 GLN HB2 1 1
7 8217 1 1 42 GLN HB3 H -0.029 13.523 1.662 1.00 . A A . 42 GLN HB3 1 1
7 8218 1 1 42 GLN HE21 H -0.680 17.490 -0.559 1.00 . A A . 42 GLN HE21 1 1
7 8219 1 1 42 GLN HE22 H -2.106 17.359 -1.527 1.00 . A A . 42 GLN HE22 1 1
7 8220 1 1 42 GLN HG2 H -1.106 15.675 1.718 1.00 . A A . 42 GLN HG2 1 1
7 8221 1 1 42 GLN HG3 H 0.206 15.753 0.545 1.00 . A A . 42 GLN HG3 1 1
7 8222 1 1 42 GLN N N 0.034 11.657 -0.286 1.00 . A A . 42 GLN N 1 1
7 8223 1 1 42 GLN NE2 N -1.490 17.016 -0.851 1.00 . A A . 42 GLN NE2 1 1
7 8224 1 1 42 GLN O O 1.706 14.444 -1.598 1.00 . A A . 42 GLN O 1 1
7 8225 1 1 42 GLN OE1 O -2.767 15.205 -0.621 1.00 . A A . 42 GLN OE1 1 1
7 8226 1 1 43 THR C C 4.658 12.166 0.158 1.00 . A A . 43 THR C 1 1
7 8227 1 1 43 THR CA C 3.805 13.448 0.076 1.00 . A A . 43 THR CA 1 1
7 8228 1 1 43 THR CB C 4.181 14.444 1.230 1.00 . A A . 43 THR CB 1 1
7 8229 1 1 43 THR CG2 C 3.726 13.954 2.615 1.00 . A A . 43 THR CG2 1 1
7 8230 1 1 43 THR H H 2.074 12.465 0.791 1.00 . A A . 43 THR H 1 1
7 8231 1 1 43 THR HA H 4.017 13.936 -0.876 1.00 . A A . 43 THR HA 1 1
7 8232 1 1 43 THR HB H 3.684 15.387 1.027 1.00 . A A . 43 THR HB 1 1
7 8233 1 1 43 THR HG1 H 5.804 15.417 0.658 1.00 . A A . 43 THR HG1 1 1
7 8234 1 1 43 THR HG21 H 2.649 13.848 2.629 1.00 . A A . 43 THR HG21 1 1
7 8235 1 1 43 THR HG22 H 4.024 14.668 3.372 1.00 . A A . 43 THR HG22 1 1
7 8236 1 1 43 THR HG23 H 4.182 12.997 2.829 1.00 . A A . 43 THR HG23 1 1
7 8237 1 1 43 THR N N 2.372 13.112 0.123 1.00 . A A . 43 THR N 1 1
7 8238 1 1 43 THR O O 4.196 11.135 0.672 1.00 . A A . 43 THR O 1 1
7 8239 1 1 43 THR OG1 O 5.598 14.688 1.255 1.00 . A A . 43 THR OG1 1 1
7 8240 1 1 44 GLU C C 7.301 10.779 1.097 1.00 . A A . 44 GLU C 1 1
7 8241 1 1 44 GLU CA C 6.871 11.133 -0.342 1.00 . A A . 44 GLU CA 1 1
7 8242 1 1 44 GLU CB C 8.109 11.452 -1.220 1.00 . A A . 44 GLU CB 1 1
7 8243 1 1 44 GLU CD C 9.047 11.911 -3.569 1.00 . A A . 44 GLU CD 1 1
7 8244 1 1 44 GLU CG C 7.796 11.614 -2.724 1.00 . A A . 44 GLU CG 1 1
7 8245 1 1 44 GLU H H 6.184 13.102 -0.761 1.00 . A A . 44 GLU H 1 1
7 8246 1 1 44 GLU HA H 6.366 10.271 -0.766 1.00 . A A . 44 GLU HA 1 1
7 8247 1 1 44 GLU HB2 H 8.563 12.377 -0.869 1.00 . A A . 44 GLU HB2 1 1
7 8248 1 1 44 GLU HB3 H 8.837 10.649 -1.112 1.00 . A A . 44 GLU HB3 1 1
7 8249 1 1 44 GLU HG2 H 7.329 10.700 -3.087 1.00 . A A . 44 GLU HG2 1 1
7 8250 1 1 44 GLU HG3 H 7.092 12.429 -2.844 1.00 . A A . 44 GLU HG3 1 1
7 8251 1 1 44 GLU N N 5.907 12.252 -0.356 1.00 . A A . 44 GLU N 1 1
7 8252 1 1 44 GLU O O 7.701 9.643 1.363 1.00 . A A . 44 GLU O 1 1
7 8253 1 1 44 GLU OE1 O 9.430 13.102 -3.689 1.00 . A A . 44 GLU OE1 1 1
7 8254 1 1 44 GLU OE2 O 9.669 10.958 -4.087 1.00 . A A . 44 GLU OE2 1 1
7 8255 1 1 45 LYS C C 6.395 10.694 4.110 1.00 . A A . 45 LYS C 1 1
7 8256 1 1 45 LYS CA C 7.467 11.578 3.452 1.00 . A A . 45 LYS CA 1 1
7 8257 1 1 45 LYS CB C 7.568 12.954 4.163 1.00 . A A . 45 LYS CB 1 1
7 8258 1 1 45 LYS CD C 8.872 15.168 4.386 1.00 . A A . 45 LYS CD 1 1
7 8259 1 1 45 LYS CE C 10.119 15.957 3.943 1.00 . A A . 45 LYS CE 1 1
7 8260 1 1 45 LYS CG C 8.745 13.812 3.657 1.00 . A A . 45 LYS CG 1 1
7 8261 1 1 45 LYS H H 6.912 12.657 1.707 1.00 . A A . 45 LYS H 1 1
7 8262 1 1 45 LYS HA H 8.425 11.072 3.536 1.00 . A A . 45 LYS HA 1 1
7 8263 1 1 45 LYS HB2 H 6.645 13.504 4.001 1.00 . A A . 45 LYS HB2 1 1
7 8264 1 1 45 LYS HB3 H 7.697 12.796 5.231 1.00 . A A . 45 LYS HB3 1 1
7 8265 1 1 45 LYS HD2 H 7.991 15.764 4.172 1.00 . A A . 45 LYS HD2 1 1
7 8266 1 1 45 LYS HD3 H 8.929 14.989 5.455 1.00 . A A . 45 LYS HD3 1 1
7 8267 1 1 45 LYS HE2 H 10.141 16.899 4.475 1.00 . A A . 45 LYS HE2 1 1
7 8268 1 1 45 LYS HE3 H 11.009 15.389 4.194 1.00 . A A . 45 LYS HE3 1 1
7 8269 1 1 45 LYS HG2 H 9.667 13.252 3.798 1.00 . A A . 45 LYS HG2 1 1
7 8270 1 1 45 LYS HG3 H 8.609 13.993 2.592 1.00 . A A . 45 LYS HG3 1 1
7 8271 1 1 45 LYS HZ1 H 10.984 16.759 2.222 1.00 . A A . 45 LYS HZ1 1 1
7 8272 1 1 45 LYS HZ2 H 9.298 16.813 2.225 1.00 . A A . 45 LYS HZ2 1 1
7 8273 1 1 45 LYS HZ3 H 10.095 15.351 1.943 1.00 . A A . 45 LYS HZ3 1 1
7 8274 1 1 45 LYS N N 7.190 11.764 2.013 1.00 . A A . 45 LYS N 1 1
7 8275 1 1 45 LYS NZ N 10.124 16.239 2.482 1.00 . A A . 45 LYS NZ 1 1
7 8276 1 1 45 LYS O O 6.696 9.928 5.035 1.00 . A A . 45 LYS O 1 1
7 8277 1 1 46 GLU C C 4.219 8.534 3.468 1.00 . A A . 46 GLU C 1 1
7 8278 1 1 46 GLU CA C 4.038 9.941 4.067 1.00 . A A . 46 GLU CA 1 1
7 8279 1 1 46 GLU CB C 2.665 10.549 3.635 1.00 . A A . 46 GLU CB 1 1
7 8280 1 1 46 GLU CD C 1.545 10.772 5.948 1.00 . A A . 46 GLU CD 1 1
7 8281 1 1 46 GLU CG C 1.467 10.159 4.532 1.00 . A A . 46 GLU CG 1 1
7 8282 1 1 46 GLU H H 4.981 11.447 2.909 1.00 . A A . 46 GLU H 1 1
7 8283 1 1 46 GLU HA H 4.081 9.879 5.149 1.00 . A A . 46 GLU HA 1 1
7 8284 1 1 46 GLU HB2 H 2.745 11.630 3.639 1.00 . A A . 46 GLU HB2 1 1
7 8285 1 1 46 GLU HB3 H 2.442 10.237 2.616 1.00 . A A . 46 GLU HB3 1 1
7 8286 1 1 46 GLU HG2 H 0.550 10.501 4.058 1.00 . A A . 46 GLU HG2 1 1
7 8287 1 1 46 GLU HG3 H 1.432 9.077 4.614 1.00 . A A . 46 GLU HG3 1 1
7 8288 1 1 46 GLU N N 5.153 10.792 3.614 1.00 . A A . 46 GLU N 1 1
7 8289 1 1 46 GLU O O 3.911 7.525 4.103 1.00 . A A . 46 GLU O 1 1
7 8290 1 1 46 GLU OE1 O 1.246 11.978 6.097 1.00 . A A . 46 GLU OE1 1 1
7 8291 1 1 46 GLU OE2 O 1.921 10.070 6.912 1.00 . A A . 46 GLU OE2 1 1
7 8292 1 1 47 ALA C C 6.157 6.429 2.097 1.00 . A A . 47 ALA C 1 1
7 8293 1 1 47 ALA CA C 5.036 7.281 1.475 1.00 . A A . 47 ALA CA 1 1
7 8294 1 1 47 ALA CB C 5.362 7.638 0.024 1.00 . A A . 47 ALA CB 1 1
7 8295 1 1 47 ALA H H 5.034 9.365 1.834 1.00 . A A . 47 ALA H 1 1
7 8296 1 1 47 ALA HA H 4.123 6.693 1.472 1.00 . A A . 47 ALA HA 1 1
7 8297 1 1 47 ALA HB1 H 6.283 8.209 -0.020 1.00 . A A . 47 ALA HB1 1 1
7 8298 1 1 47 ALA HB2 H 4.556 8.233 -0.384 1.00 . A A . 47 ALA HB2 1 1
7 8299 1 1 47 ALA HB3 H 5.469 6.736 -0.564 1.00 . A A . 47 ALA HB3 1 1
7 8300 1 1 47 ALA N N 4.776 8.507 2.237 1.00 . A A . 47 ALA N 1 1
7 8301 1 1 47 ALA O O 6.239 5.239 1.805 1.00 . A A . 47 ALA O 1 1
7 8302 1 1 48 GLU C C 7.387 5.388 4.750 1.00 . A A . 48 GLU C 1 1
7 8303 1 1 48 GLU CA C 8.042 6.334 3.724 1.00 . A A . 48 GLU CA 1 1
7 8304 1 1 48 GLU CB C 8.957 7.334 4.484 1.00 . A A . 48 GLU CB 1 1
7 8305 1 1 48 GLU CD C 10.719 7.657 2.616 1.00 . A A . 48 GLU CD 1 1
7 8306 1 1 48 GLU CG C 9.744 8.324 3.604 1.00 . A A . 48 GLU CG 1 1
7 8307 1 1 48 GLU H H 6.957 8.029 3.027 1.00 . A A . 48 GLU H 1 1
7 8308 1 1 48 GLU HA H 8.643 5.751 3.034 1.00 . A A . 48 GLU HA 1 1
7 8309 1 1 48 GLU HB2 H 8.340 7.916 5.166 1.00 . A A . 48 GLU HB2 1 1
7 8310 1 1 48 GLU HB3 H 9.672 6.770 5.075 1.00 . A A . 48 GLU HB3 1 1
7 8311 1 1 48 GLU HG2 H 9.029 8.924 3.052 1.00 . A A . 48 GLU HG2 1 1
7 8312 1 1 48 GLU HG3 H 10.313 8.982 4.254 1.00 . A A . 48 GLU HG3 1 1
7 8313 1 1 48 GLU N N 7.013 7.053 2.938 1.00 . A A . 48 GLU N 1 1
7 8314 1 1 48 GLU O O 7.896 4.299 5.037 1.00 . A A . 48 GLU O 1 1
7 8315 1 1 48 GLU OE1 O 11.652 6.954 3.071 1.00 . A A . 48 GLU OE1 1 1
7 8316 1 1 48 GLU OE2 O 10.566 7.823 1.391 1.00 . A A . 48 GLU OE2 1 1
7 8317 1 1 49 LYS C C 4.569 4.115 5.757 1.00 . A A . 49 LYS C 1 1
7 8318 1 1 49 LYS CA C 5.552 5.136 6.386 1.00 . A A . 49 LYS CA 1 1
7 8319 1 1 49 LYS CB C 4.765 6.165 7.229 1.00 . A A . 49 LYS CB 1 1
7 8320 1 1 49 LYS CD C 4.570 8.538 8.135 1.00 . A A . 49 LYS CD 1 1
7 8321 1 1 49 LYS CE C 5.249 9.872 8.461 1.00 . A A . 49 LYS CE 1 1
7 8322 1 1 49 LYS CG C 5.538 7.445 7.627 1.00 . A A . 49 LYS CG 1 1
7 8323 1 1 49 LYS H H 5.910 6.709 5.013 1.00 . A A . 49 LYS H 1 1
7 8324 1 1 49 LYS HA H 6.270 4.625 7.021 1.00 . A A . 49 LYS HA 1 1
7 8325 1 1 49 LYS HB2 H 3.889 6.470 6.661 1.00 . A A . 49 LYS HB2 1 1
7 8326 1 1 49 LYS HB3 H 4.424 5.679 8.141 1.00 . A A . 49 LYS HB3 1 1
7 8327 1 1 49 LYS HD2 H 3.821 8.720 7.373 1.00 . A A . 49 LYS HD2 1 1
7 8328 1 1 49 LYS HD3 H 4.074 8.175 9.030 1.00 . A A . 49 LYS HD3 1 1
7 8329 1 1 49 LYS HE2 H 5.918 9.735 9.301 1.00 . A A . 49 LYS HE2 1 1
7 8330 1 1 49 LYS HE3 H 5.820 10.196 7.598 1.00 . A A . 49 LYS HE3 1 1
7 8331 1 1 49 LYS HG2 H 6.252 7.202 8.408 1.00 . A A . 49 LYS HG2 1 1
7 8332 1 1 49 LYS HG3 H 6.078 7.823 6.757 1.00 . A A . 49 LYS HG3 1 1
7 8333 1 1 49 LYS HZ1 H 3.774 10.691 9.693 1.00 . A A . 49 LYS HZ1 1 1
7 8334 1 1 49 LYS HZ2 H 3.539 11.011 8.050 1.00 . A A . 49 LYS HZ2 1 1
7 8335 1 1 49 LYS HZ3 H 4.725 11.847 8.914 1.00 . A A . 49 LYS HZ3 1 1
7 8336 1 1 49 LYS N N 6.273 5.850 5.323 1.00 . A A . 49 LYS N 1 1
7 8337 1 1 49 LYS NZ N 4.254 10.927 8.805 1.00 . A A . 49 LYS NZ 1 1
7 8338 1 1 49 LYS O O 4.377 3.014 6.265 1.00 . A A . 49 LYS O 1 1
7 8339 1 1 50 MET C C 3.631 2.516 3.369 1.00 . A A . 50 MET C 1 1
7 8340 1 1 50 MET CA C 2.954 3.802 3.882 1.00 . A A . 50 MET CA 1 1
7 8341 1 1 50 MET CB C 2.387 4.644 2.710 1.00 . A A . 50 MET CB 1 1
7 8342 1 1 50 MET CE C -0.509 7.656 2.496 1.00 . A A . 50 MET CE 1 1
7 8343 1 1 50 MET CG C 1.375 5.713 3.132 1.00 . A A . 50 MET CG 1 1
7 8344 1 1 50 MET H H 3.954 5.570 4.597 1.00 . A A . 50 MET H 1 1
7 8345 1 1 50 MET HA H 2.120 3.509 4.513 1.00 . A A . 50 MET HA 1 1
7 8346 1 1 50 MET HB2 H 3.206 5.139 2.200 1.00 . A A . 50 MET HB2 1 1
7 8347 1 1 50 MET HB3 H 1.891 3.985 1.998 1.00 . A A . 50 MET HB3 1 1
7 8348 1 1 50 MET HE1 H -0.036 8.309 3.215 1.00 . A A . 50 MET HE1 1 1
7 8349 1 1 50 MET HE2 H -1.240 7.038 2.994 1.00 . A A . 50 MET HE2 1 1
7 8350 1 1 50 MET HE3 H -0.999 8.251 1.740 1.00 . A A . 50 MET HE3 1 1
7 8351 1 1 50 MET HG2 H 0.550 5.237 3.651 1.00 . A A . 50 MET HG2 1 1
7 8352 1 1 50 MET HG3 H 1.861 6.416 3.798 1.00 . A A . 50 MET HG3 1 1
7 8353 1 1 50 MET N N 3.874 4.604 4.715 1.00 . A A . 50 MET N 1 1
7 8354 1 1 50 MET O O 3.082 1.422 3.539 1.00 . A A . 50 MET O 1 1
7 8355 1 1 50 MET SD S 0.721 6.619 1.718 1.00 . A A . 50 MET SD 1 1
7 8356 1 1 51 GLU C C 6.060 0.591 3.407 1.00 . A A . 51 GLU C 1 1
7 8357 1 1 51 GLU CA C 5.602 1.509 2.239 1.00 . A A . 51 GLU CA 1 1
7 8358 1 1 51 GLU CB C 6.828 1.995 1.415 1.00 . A A . 51 GLU CB 1 1
7 8359 1 1 51 GLU CD C 9.223 2.943 1.441 1.00 . A A . 51 GLU CD 1 1
7 8360 1 1 51 GLU CG C 7.960 2.619 2.246 1.00 . A A . 51 GLU CG 1 1
7 8361 1 1 51 GLU H H 5.111 3.570 2.491 1.00 . A A . 51 GLU H 1 1
7 8362 1 1 51 GLU HA H 4.959 0.925 1.584 1.00 . A A . 51 GLU HA 1 1
7 8363 1 1 51 GLU HB2 H 7.233 1.153 0.869 1.00 . A A . 51 GLU HB2 1 1
7 8364 1 1 51 GLU HB3 H 6.487 2.734 0.698 1.00 . A A . 51 GLU HB3 1 1
7 8365 1 1 51 GLU HG2 H 7.577 3.525 2.691 1.00 . A A . 51 GLU HG2 1 1
7 8366 1 1 51 GLU HG3 H 8.224 1.930 3.046 1.00 . A A . 51 GLU HG3 1 1
7 8367 1 1 51 GLU N N 4.807 2.663 2.721 1.00 . A A . 51 GLU N 1 1
7 8368 1 1 51 GLU O O 6.221 -0.614 3.218 1.00 . A A . 51 GLU O 1 1
7 8369 1 1 51 GLU OE1 O 9.978 2.000 1.107 1.00 . A A . 51 GLU OE1 1 1
7 8370 1 1 51 GLU OE2 O 9.471 4.131 1.150 1.00 . A A . 51 GLU OE2 1 1
7 8371 1 1 52 LYS C C 5.464 -0.409 6.308 1.00 . A A . 52 LYS C 1 1
7 8372 1 1 52 LYS CA C 6.645 0.460 5.836 1.00 . A A . 52 LYS CA 1 1
7 8373 1 1 52 LYS CB C 7.068 1.464 6.948 1.00 . A A . 52 LYS CB 1 1
7 8374 1 1 52 LYS CD C 8.900 0.051 8.089 1.00 . A A . 52 LYS CD 1 1
7 8375 1 1 52 LYS CE C 9.472 -0.498 9.408 1.00 . A A . 52 LYS CE 1 1
7 8376 1 1 52 LYS CG C 7.577 0.835 8.271 1.00 . A A . 52 LYS CG 1 1
7 8377 1 1 52 LYS H H 6.140 2.161 4.648 1.00 . A A . 52 LYS H 1 1
7 8378 1 1 52 LYS HA H 7.487 -0.185 5.602 1.00 . A A . 52 LYS HA 1 1
7 8379 1 1 52 LYS HB2 H 7.857 2.101 6.555 1.00 . A A . 52 LYS HB2 1 1
7 8380 1 1 52 LYS HB3 H 6.215 2.096 7.179 1.00 . A A . 52 LYS HB3 1 1
7 8381 1 1 52 LYS HD2 H 8.724 -0.783 7.420 1.00 . A A . 52 LYS HD2 1 1
7 8382 1 1 52 LYS HD3 H 9.638 0.711 7.638 1.00 . A A . 52 LYS HD3 1 1
7 8383 1 1 52 LYS HE2 H 9.580 0.310 10.122 1.00 . A A . 52 LYS HE2 1 1
7 8384 1 1 52 LYS HE3 H 8.798 -1.244 9.810 1.00 . A A . 52 LYS HE3 1 1
7 8385 1 1 52 LYS HG2 H 7.738 1.632 8.991 1.00 . A A . 52 LYS HG2 1 1
7 8386 1 1 52 LYS HG3 H 6.815 0.164 8.654 1.00 . A A . 52 LYS HG3 1 1
7 8387 1 1 52 LYS HZ1 H 11.176 -1.528 10.069 1.00 . A A . 52 LYS HZ1 1 1
7 8388 1 1 52 LYS HZ2 H 11.482 -0.416 8.834 1.00 . A A . 52 LYS HZ2 1 1
7 8389 1 1 52 LYS HZ3 H 10.732 -1.887 8.480 1.00 . A A . 52 LYS HZ3 1 1
7 8390 1 1 52 LYS N N 6.268 1.190 4.605 1.00 . A A . 52 LYS N 1 1
7 8391 1 1 52 LYS NZ N 10.805 -1.124 9.186 1.00 . A A . 52 LYS NZ 1 1
7 8392 1 1 52 LYS O O 5.654 -1.538 6.762 1.00 . A A . 52 LYS O 1 1
7 8393 1 1 53 ALA C C 2.718 -1.713 5.586 1.00 . A A . 53 ALA C 1 1
7 8394 1 1 53 ALA CA C 2.996 -0.524 6.527 1.00 . A A . 53 ALA CA 1 1
7 8395 1 1 53 ALA CB C 1.856 0.498 6.501 1.00 . A A . 53 ALA CB 1 1
7 8396 1 1 53 ALA H H 4.197 1.055 5.805 1.00 . A A . 53 ALA H 1 1
7 8397 1 1 53 ALA HA H 3.090 -0.896 7.544 1.00 . A A . 53 ALA HA 1 1
7 8398 1 1 53 ALA HB1 H 1.716 0.870 5.492 1.00 . A A . 53 ALA HB1 1 1
7 8399 1 1 53 ALA HB2 H 2.099 1.326 7.156 1.00 . A A . 53 ALA HB2 1 1
7 8400 1 1 53 ALA HB3 H 0.940 0.038 6.842 1.00 . A A . 53 ALA HB3 1 1
7 8401 1 1 53 ALA N N 4.251 0.145 6.167 1.00 . A A . 53 ALA N 1 1
7 8402 1 1 53 ALA O O 2.211 -2.755 6.014 1.00 . A A . 53 ALA O 1 1
7 8403 1 1 54 VAL C C 4.000 -3.760 3.696 1.00 . A A . 54 VAL C 1 1
7 8404 1 1 54 VAL CA C 3.038 -2.607 3.294 1.00 . A A . 54 VAL CA 1 1
7 8405 1 1 54 VAL CB C 3.416 -2.015 1.884 1.00 . A A . 54 VAL CB 1 1
7 8406 1 1 54 VAL CG1 C 3.590 -3.109 0.813 1.00 . A A . 54 VAL CG1 1 1
7 8407 1 1 54 VAL CG2 C 2.360 -0.974 1.438 1.00 . A A . 54 VAL CG2 1 1
7 8408 1 1 54 VAL H H 3.287 -0.630 3.997 1.00 . A A . 54 VAL H 1 1
7 8409 1 1 54 VAL HA H 2.022 -2.997 3.239 1.00 . A A . 54 VAL HA 1 1
7 8410 1 1 54 VAL HB H 4.366 -1.500 1.983 1.00 . A A . 54 VAL HB 1 1
7 8411 1 1 54 VAL HG11 H 3.864 -2.656 -0.133 1.00 . A A . 54 VAL HG11 1 1
7 8412 1 1 54 VAL HG12 H 2.663 -3.652 0.690 1.00 . A A . 54 VAL HG12 1 1
7 8413 1 1 54 VAL HG13 H 4.368 -3.798 1.115 1.00 . A A . 54 VAL HG13 1 1
7 8414 1 1 54 VAL HG21 H 2.290 -0.186 2.179 1.00 . A A . 54 VAL HG21 1 1
7 8415 1 1 54 VAL HG22 H 1.394 -1.453 1.338 1.00 . A A . 54 VAL HG22 1 1
7 8416 1 1 54 VAL HG23 H 2.644 -0.541 0.485 1.00 . A A . 54 VAL HG23 1 1
7 8417 1 1 54 VAL N N 3.050 -1.532 4.299 1.00 . A A . 54 VAL N 1 1
7 8418 1 1 54 VAL O O 3.623 -4.933 3.622 1.00 . A A . 54 VAL O 1 1
7 8419 1 1 55 LYS C C 5.709 -5.218 5.800 1.00 . A A . 55 LYS C 1 1
7 8420 1 1 55 LYS CA C 6.254 -4.364 4.630 1.00 . A A . 55 LYS CA 1 1
7 8421 1 1 55 LYS CB C 7.549 -3.629 5.079 1.00 . A A . 55 LYS CB 1 1
7 8422 1 1 55 LYS CD C 9.515 -2.098 4.470 1.00 . A A . 55 LYS CD 1 1
7 8423 1 1 55 LYS CE C 10.289 -1.383 3.355 1.00 . A A . 55 LYS CE 1 1
7 8424 1 1 55 LYS CG C 8.317 -2.921 3.941 1.00 . A A . 55 LYS CG 1 1
7 8425 1 1 55 LYS H H 5.484 -2.455 4.039 1.00 . A A . 55 LYS H 1 1
7 8426 1 1 55 LYS HA H 6.502 -5.026 3.809 1.00 . A A . 55 LYS HA 1 1
7 8427 1 1 55 LYS HB2 H 7.287 -2.885 5.828 1.00 . A A . 55 LYS HB2 1 1
7 8428 1 1 55 LYS HB3 H 8.223 -4.351 5.538 1.00 . A A . 55 LYS HB3 1 1
7 8429 1 1 55 LYS HD2 H 9.146 -1.350 5.165 1.00 . A A . 55 LYS HD2 1 1
7 8430 1 1 55 LYS HD3 H 10.191 -2.765 4.996 1.00 . A A . 55 LYS HD3 1 1
7 8431 1 1 55 LYS HE2 H 11.137 -0.867 3.789 1.00 . A A . 55 LYS HE2 1 1
7 8432 1 1 55 LYS HE3 H 10.646 -2.115 2.640 1.00 . A A . 55 LYS HE3 1 1
7 8433 1 1 55 LYS HG2 H 8.683 -3.672 3.247 1.00 . A A . 55 LYS HG2 1 1
7 8434 1 1 55 LYS HG3 H 7.635 -2.259 3.417 1.00 . A A . 55 LYS HG3 1 1
7 8435 1 1 55 LYS HZ1 H 9.992 0.067 1.882 1.00 . A A . 55 LYS HZ1 1 1
7 8436 1 1 55 LYS HZ2 H 9.123 0.350 3.305 1.00 . A A . 55 LYS HZ2 1 1
7 8437 1 1 55 LYS HZ3 H 8.615 -0.848 2.224 1.00 . A A . 55 LYS HZ3 1 1
7 8438 1 1 55 LYS N N 5.238 -3.398 4.117 1.00 . A A . 55 LYS N 1 1
7 8439 1 1 55 LYS NZ N 9.444 -0.387 2.642 1.00 . A A . 55 LYS NZ 1 1
7 8440 1 1 55 LYS O O 6.064 -6.398 5.922 1.00 . A A . 55 LYS O 1 1
7 8441 1 1 56 LYS C C 3.308 -6.456 7.349 1.00 . A A . 56 LYS C 1 1
7 8442 1 1 56 LYS CA C 4.211 -5.289 7.808 1.00 . A A . 56 LYS CA 1 1
7 8443 1 1 56 LYS CB C 3.386 -4.272 8.649 1.00 . A A . 56 LYS CB 1 1
7 8444 1 1 56 LYS CD C 3.362 -2.065 9.994 1.00 . A A . 56 LYS CD 1 1
7 8445 1 1 56 LYS CE C 2.658 -2.674 11.217 1.00 . A A . 56 LYS CE 1 1
7 8446 1 1 56 LYS CG C 4.216 -3.092 9.218 1.00 . A A . 56 LYS CG 1 1
7 8447 1 1 56 LYS H H 4.618 -3.670 6.481 1.00 . A A . 56 LYS H 1 1
7 8448 1 1 56 LYS HA H 5.007 -5.689 8.426 1.00 . A A . 56 LYS HA 1 1
7 8449 1 1 56 LYS HB2 H 2.595 -3.864 8.025 1.00 . A A . 56 LYS HB2 1 1
7 8450 1 1 56 LYS HB3 H 2.930 -4.797 9.484 1.00 . A A . 56 LYS HB3 1 1
7 8451 1 1 56 LYS HD2 H 4.004 -1.260 10.332 1.00 . A A . 56 LYS HD2 1 1
7 8452 1 1 56 LYS HD3 H 2.612 -1.658 9.321 1.00 . A A . 56 LYS HD3 1 1
7 8453 1 1 56 LYS HE2 H 2.138 -1.885 11.746 1.00 . A A . 56 LYS HE2 1 1
7 8454 1 1 56 LYS HE3 H 1.935 -3.411 10.884 1.00 . A A . 56 LYS HE3 1 1
7 8455 1 1 56 LYS HG2 H 4.982 -3.482 9.885 1.00 . A A . 56 LYS HG2 1 1
7 8456 1 1 56 LYS HG3 H 4.705 -2.583 8.391 1.00 . A A . 56 LYS HG3 1 1
7 8457 1 1 56 LYS HZ1 H 4.154 -4.061 11.660 1.00 . A A . 56 LYS HZ1 1 1
7 8458 1 1 56 LYS HZ2 H 3.103 -3.765 12.941 1.00 . A A . 56 LYS HZ2 1 1
7 8459 1 1 56 LYS HZ3 H 4.280 -2.628 12.536 1.00 . A A . 56 LYS HZ3 1 1
7 8460 1 1 56 LYS N N 4.843 -4.609 6.646 1.00 . A A . 56 LYS N 1 1
7 8461 1 1 56 LYS NZ N 3.616 -3.325 12.154 1.00 . A A . 56 LYS NZ 1 1
7 8462 1 1 56 LYS O O 3.203 -7.484 8.032 1.00 . A A . 56 LYS O 1 1
7 8463 1 1 57 VAL C C 2.678 -8.296 4.739 1.00 . A A . 57 VAL C 1 1
7 8464 1 1 57 VAL CA C 1.817 -7.288 5.534 1.00 . A A . 57 VAL CA 1 1
7 8465 1 1 57 VAL CB C 0.799 -6.598 4.554 1.00 . A A . 57 VAL CB 1 1
7 8466 1 1 57 VAL CG1 C -0.049 -7.633 3.780 1.00 . A A . 57 VAL CG1 1 1
7 8467 1 1 57 VAL CG2 C -0.095 -5.584 5.299 1.00 . A A . 57 VAL CG2 1 1
7 8468 1 1 57 VAL H H 2.755 -5.404 5.746 1.00 . A A . 57 VAL H 1 1
7 8469 1 1 57 VAL HA H 1.251 -7.819 6.301 1.00 . A A . 57 VAL HA 1 1
7 8470 1 1 57 VAL HB H 1.379 -6.040 3.817 1.00 . A A . 57 VAL HB 1 1
7 8471 1 1 57 VAL HG11 H 0.595 -8.267 3.182 1.00 . A A . 57 VAL HG11 1 1
7 8472 1 1 57 VAL HG12 H -0.745 -7.121 3.128 1.00 . A A . 57 VAL HG12 1 1
7 8473 1 1 57 VAL HG13 H -0.604 -8.249 4.480 1.00 . A A . 57 VAL HG13 1 1
7 8474 1 1 57 VAL HG21 H -0.677 -6.097 6.057 1.00 . A A . 57 VAL HG21 1 1
7 8475 1 1 57 VAL HG22 H -0.769 -5.104 4.599 1.00 . A A . 57 VAL HG22 1 1
7 8476 1 1 57 VAL HG23 H 0.521 -4.830 5.774 1.00 . A A . 57 VAL HG23 1 1
7 8477 1 1 57 VAL N N 2.663 -6.271 6.187 1.00 . A A . 57 VAL N 1 1
7 8478 1 1 57 VAL O O 2.427 -9.507 4.771 1.00 . A A . 57 VAL O 1 1
7 8479 1 1 58 LYS C C 5.966 -8.035 3.063 1.00 . A A . 58 LYS C 1 1
7 8480 1 1 58 LYS CA C 4.488 -8.516 3.067 1.00 . A A . 58 LYS CA 1 1
7 8481 1 1 58 LYS CB C 3.807 -8.404 1.659 1.00 . A A . 58 LYS CB 1 1
7 8482 1 1 58 LYS CD C 2.698 -6.922 -0.187 1.00 . A A . 58 LYS CD 1 1
7 8483 1 1 58 LYS CE C 3.495 -7.315 -1.447 1.00 . A A . 58 LYS CE 1 1
7 8484 1 1 58 LYS CG C 3.503 -6.974 1.146 1.00 . A A . 58 LYS CG 1 1
7 8485 1 1 58 LYS H H 4.067 -6.903 4.382 1.00 . A A . 58 LYS H 1 1
7 8486 1 1 58 LYS HA H 4.481 -9.567 3.357 1.00 . A A . 58 LYS HA 1 1
7 8487 1 1 58 LYS HB2 H 4.443 -8.892 0.927 1.00 . A A . 58 LYS HB2 1 1
7 8488 1 1 58 LYS HB3 H 2.867 -8.951 1.697 1.00 . A A . 58 LYS HB3 1 1
7 8489 1 1 58 LYS HD2 H 1.846 -7.586 -0.105 1.00 . A A . 58 LYS HD2 1 1
7 8490 1 1 58 LYS HD3 H 2.328 -5.907 -0.320 1.00 . A A . 58 LYS HD3 1 1
7 8491 1 1 58 LYS HE2 H 2.865 -7.153 -2.313 1.00 . A A . 58 LYS HE2 1 1
7 8492 1 1 58 LYS HE3 H 4.362 -6.667 -1.524 1.00 . A A . 58 LYS HE3 1 1
7 8493 1 1 58 LYS HG2 H 2.930 -6.452 1.906 1.00 . A A . 58 LYS HG2 1 1
7 8494 1 1 58 LYS HG3 H 4.443 -6.449 1.005 1.00 . A A . 58 LYS HG3 1 1
7 8495 1 1 58 LYS HZ1 H 4.599 -8.916 -0.667 1.00 . A A . 58 LYS HZ1 1 1
7 8496 1 1 58 LYS HZ2 H 4.451 -8.946 -2.351 1.00 . A A . 58 LYS HZ2 1 1
7 8497 1 1 58 LYS HZ3 H 3.139 -9.376 -1.375 1.00 . A A . 58 LYS HZ3 1 1
7 8498 1 1 58 LYS N N 3.726 -7.775 4.083 1.00 . A A . 58 LYS N 1 1
7 8499 1 1 58 LYS NZ N 3.954 -8.737 -1.458 1.00 . A A . 58 LYS NZ 1 1
7 8500 1 1 58 LYS O O 6.275 -6.965 2.522 1.00 . A A . 58 LYS O 1 1
7 8501 1 1 59 PRO C C 9.051 -8.426 2.407 1.00 . A A . 59 PRO C 1 1
7 8502 1 1 59 PRO CA C 8.355 -8.438 3.785 1.00 . A A . 59 PRO CA 1 1
7 8503 1 1 59 PRO CB C 8.968 -9.524 4.721 1.00 . A A . 59 PRO CB 1 1
7 8504 1 1 59 PRO CD C 6.645 -10.072 4.446 1.00 . A A . 59 PRO CD 1 1
7 8505 1 1 59 PRO CG C 7.789 -10.133 5.433 1.00 . A A . 59 PRO CG 1 1
7 8506 1 1 59 PRO HA H 8.476 -7.458 4.242 1.00 . A A . 59 PRO HA 1 1
7 8507 1 1 59 PRO HB2 H 9.507 -10.277 4.144 1.00 . A A . 59 PRO HB2 1 1
7 8508 1 1 59 PRO HB3 H 9.641 -9.066 5.437 1.00 . A A . 59 PRO HB3 1 1
7 8509 1 1 59 PRO HD2 H 6.670 -10.919 3.764 1.00 . A A . 59 PRO HD2 1 1
7 8510 1 1 59 PRO HD3 H 5.693 -10.032 4.962 1.00 . A A . 59 PRO HD3 1 1
7 8511 1 1 59 PRO HG2 H 8.005 -11.160 5.715 1.00 . A A . 59 PRO HG2 1 1
7 8512 1 1 59 PRO HG3 H 7.544 -9.550 6.319 1.00 . A A . 59 PRO HG3 1 1
7 8513 1 1 59 PRO N N 6.907 -8.804 3.713 1.00 . A A . 59 PRO N 1 1
7 8514 1 1 59 PRO O O 10.111 -7.817 2.248 1.00 . A A . 59 PRO O 1 1
7 8515 1 1 60 ASN C C 8.277 -8.176 -0.892 1.00 . A A . 60 ASN C 1 1
7 8516 1 1 60 ASN CA C 8.963 -9.202 0.037 1.00 . A A . 60 ASN CA 1 1
7 8517 1 1 60 ASN CB C 8.751 -10.644 -0.492 1.00 . A A . 60 ASN CB 1 1
7 8518 1 1 60 ASN CG C 9.478 -11.695 0.347 1.00 . A A . 60 ASN CG 1 1
7 8519 1 1 60 ASN H H 7.600 -9.568 1.630 1.00 . A A . 60 ASN H 1 1
7 8520 1 1 60 ASN HA H 10.029 -8.986 0.054 1.00 . A A . 60 ASN HA 1 1
7 8521 1 1 60 ASN HB2 H 7.689 -10.872 -0.482 1.00 . A A . 60 ASN HB2 1 1
7 8522 1 1 60 ASN HB3 H 9.106 -10.710 -1.516 1.00 . A A . 60 ASN HB3 1 1
7 8523 1 1 60 ASN HD21 H 11.111 -11.584 -0.794 1.00 . A A . 60 ASN HD21 1 1
7 8524 1 1 60 ASN HD22 H 11.189 -12.691 0.533 1.00 . A A . 60 ASN HD22 1 1
7 8525 1 1 60 ASN N N 8.440 -9.106 1.422 1.00 . A A . 60 ASN N 1 1
7 8526 1 1 60 ASN ND2 N 10.716 -12.022 -0.008 1.00 . A A . 60 ASN ND2 1 1
7 8527 1 1 60 ASN O O 8.254 -8.353 -2.121 1.00 . A A . 60 ASN O 1 1
7 8528 1 1 60 ASN OD1 O 8.928 -12.201 1.326 1.00 . A A . 60 ASN OD1 1 1
7 8529 1 1 61 ALA C C 7.969 -5.356 -2.078 1.00 . A A . 61 ALA C 1 1
7 8530 1 1 61 ALA CA C 7.061 -6.000 -1.002 1.00 . A A . 61 ALA CA 1 1
7 8531 1 1 61 ALA CB C 6.604 -4.932 0.012 1.00 . A A . 61 ALA CB 1 1
7 8532 1 1 61 ALA H H 7.713 -7.078 0.694 1.00 . A A . 61 ALA H 1 1
7 8533 1 1 61 ALA HA H 6.173 -6.407 -1.477 1.00 . A A . 61 ALA HA 1 1
7 8534 1 1 61 ALA HB1 H 7.468 -4.502 0.506 1.00 . A A . 61 ALA HB1 1 1
7 8535 1 1 61 ALA HB2 H 5.957 -5.383 0.756 1.00 . A A . 61 ALA HB2 1 1
7 8536 1 1 61 ALA HB3 H 6.058 -4.143 -0.496 1.00 . A A . 61 ALA HB3 1 1
7 8537 1 1 61 ALA N N 7.720 -7.101 -0.285 1.00 . A A . 61 ALA N 1 1
7 8538 1 1 61 ALA O O 8.999 -4.746 -1.754 1.00 . A A . 61 ALA O 1 1
7 8539 1 1 62 THR C C 7.356 -3.539 -4.760 1.00 . A A . 62 THR C 1 1
7 8540 1 1 62 THR CA C 8.190 -4.808 -4.485 1.00 . A A . 62 THR CA 1 1
7 8541 1 1 62 THR CB C 8.254 -5.746 -5.733 1.00 . A A . 62 THR CB 1 1
7 8542 1 1 62 THR CG2 C 9.040 -5.114 -6.897 1.00 . A A . 62 THR CG2 1 1
7 8543 1 1 62 THR H H 6.826 -6.108 -3.537 1.00 . A A . 62 THR H 1 1
7 8544 1 1 62 THR HA H 9.208 -4.523 -4.213 1.00 . A A . 62 THR HA 1 1
7 8545 1 1 62 THR HB H 7.240 -5.950 -6.065 1.00 . A A . 62 THR HB 1 1
7 8546 1 1 62 THR HG1 H 8.943 -7.049 -4.396 1.00 . A A . 62 THR HG1 1 1
7 8547 1 1 62 THR HG21 H 10.054 -4.892 -6.577 1.00 . A A . 62 THR HG21 1 1
7 8548 1 1 62 THR HG22 H 8.555 -4.197 -7.221 1.00 . A A . 62 THR HG22 1 1
7 8549 1 1 62 THR HG23 H 9.077 -5.805 -7.724 1.00 . A A . 62 THR HG23 1 1
7 8550 1 1 62 THR N N 7.572 -5.507 -3.353 1.00 . A A . 62 THR N 1 1
7 8551 1 1 62 THR O O 6.283 -3.593 -5.390 1.00 . A A . 62 THR O 1 1
7 8552 1 1 62 THR OG1 O 8.876 -6.994 -5.361 1.00 . A A . 62 THR OG1 1 1
7 8553 1 1 63 ILE C C 7.662 -0.198 -5.268 1.00 . A A . 63 ILE C 1 1
7 8554 1 1 63 ILE CA C 7.133 -1.136 -4.186 1.00 . A A . 63 ILE CA 1 1
7 8555 1 1 63 ILE CB C 7.287 -0.504 -2.744 1.00 . A A . 63 ILE CB 1 1
7 8556 1 1 63 ILE CD1 C 6.988 -1.153 -0.237 1.00 . A A . 63 ILE CD1 1 1
7 8557 1 1 63 ILE CG1 C 6.711 -1.496 -1.682 1.00 . A A . 63 ILE CG1 1 1
7 8558 1 1 63 ILE CG2 C 6.615 0.896 -2.645 1.00 . A A . 63 ILE CG2 1 1
7 8559 1 1 63 ILE H H 8.765 -2.436 -3.899 1.00 . A A . 63 ILE H 1 1
7 8560 1 1 63 ILE HA H 6.072 -1.326 -4.361 1.00 . A A . 63 ILE HA 1 1
7 8561 1 1 63 ILE HB H 8.347 -0.369 -2.547 1.00 . A A . 63 ILE HB 1 1
7 8562 1 1 63 ILE HD11 H 6.644 -1.960 0.392 1.00 . A A . 63 ILE HD11 1 1
7 8563 1 1 63 ILE HD12 H 6.463 -0.247 0.027 1.00 . A A . 63 ILE HD12 1 1
7 8564 1 1 63 ILE HD13 H 8.049 -1.012 -0.093 1.00 . A A . 63 ILE HD13 1 1
7 8565 1 1 63 ILE HG12 H 5.639 -1.547 -1.790 1.00 . A A . 63 ILE HG12 1 1
7 8566 1 1 63 ILE HG13 H 7.124 -2.483 -1.862 1.00 . A A . 63 ILE HG13 1 1
7 8567 1 1 63 ILE HG21 H 6.741 1.296 -1.646 1.00 . A A . 63 ILE HG21 1 1
7 8568 1 1 63 ILE HG22 H 5.560 0.809 -2.864 1.00 . A A . 63 ILE HG22 1 1
7 8569 1 1 63 ILE HG23 H 7.072 1.571 -3.360 1.00 . A A . 63 ILE HG23 1 1
7 8570 1 1 63 ILE N N 7.855 -2.416 -4.251 1.00 . A A . 63 ILE N 1 1
7 8571 1 1 63 ILE O O 8.873 0.017 -5.370 1.00 . A A . 63 ILE O 1 1
7 8572 1 1 64 ARG C C 6.609 2.685 -6.617 1.00 . A A . 64 ARG C 1 1
7 8573 1 1 64 ARG CA C 7.074 1.321 -7.123 1.00 . A A . 64 ARG CA 1 1
7 8574 1 1 64 ARG CB C 6.413 0.966 -8.479 1.00 . A A . 64 ARG CB 1 1
7 8575 1 1 64 ARG CD C 8.402 -0.419 -9.383 1.00 . A A . 64 ARG CD 1 1
7 8576 1 1 64 ARG CG C 6.887 -0.374 -9.079 1.00 . A A . 64 ARG CG 1 1
7 8577 1 1 64 ARG CZ C 10.019 -2.053 -10.379 1.00 . A A . 64 ARG CZ 1 1
7 8578 1 1 64 ARG H H 5.815 0.045 -6.003 1.00 . A A . 64 ARG H 1 1
7 8579 1 1 64 ARG HA H 8.156 1.343 -7.256 1.00 . A A . 64 ARG HA 1 1
7 8580 1 1 64 ARG HB2 H 5.334 0.911 -8.335 1.00 . A A . 64 ARG HB2 1 1
7 8581 1 1 64 ARG HB3 H 6.619 1.755 -9.197 1.00 . A A . 64 ARG HB3 1 1
7 8582 1 1 64 ARG HD2 H 8.632 0.297 -10.165 1.00 . A A . 64 ARG HD2 1 1
7 8583 1 1 64 ARG HD3 H 8.959 -0.161 -8.488 1.00 . A A . 64 ARG HD3 1 1
7 8584 1 1 64 ARG HE H 8.184 -2.485 -9.703 1.00 . A A . 64 ARG HE 1 1
7 8585 1 1 64 ARG HG2 H 6.657 -1.166 -8.373 1.00 . A A . 64 ARG HG2 1 1
7 8586 1 1 64 ARG HG3 H 6.340 -0.560 -9.998 1.00 . A A . 64 ARG HG3 1 1
7 8587 1 1 64 ARG HH11 H 10.761 -0.160 -10.304 1.00 . A A . 64 ARG HH11 1 1
7 8588 1 1 64 ARG HH12 H 11.831 -1.347 -10.981 1.00 . A A . 64 ARG HH12 1 1
7 8589 1 1 64 ARG HH21 H 9.598 -4.029 -10.591 1.00 . A A . 64 ARG HH21 1 1
7 8590 1 1 64 ARG HH22 H 11.171 -3.537 -11.147 1.00 . A A . 64 ARG HH22 1 1
7 8591 1 1 64 ARG N N 6.751 0.323 -6.100 1.00 . A A . 64 ARG N 1 1
7 8592 1 1 64 ARG NE N 8.828 -1.756 -9.830 1.00 . A A . 64 ARG NE 1 1
7 8593 1 1 64 ARG NH1 N 10.945 -1.108 -10.573 1.00 . A A . 64 ARG NH1 1 1
7 8594 1 1 64 ARG NH2 N 10.284 -3.306 -10.734 1.00 . A A . 64 ARG NH2 1 1
7 8595 1 1 64 ARG O O 5.412 2.898 -6.407 1.00 . A A . 64 ARG O 1 1
7 8596 1 1 65 LYS C C 7.651 5.937 -7.026 1.00 . A A . 65 LYS C 1 1
7 8597 1 1 65 LYS CA C 7.299 4.947 -5.916 1.00 . A A . 65 LYS CA 1 1
7 8598 1 1 65 LYS CB C 8.107 5.262 -4.631 1.00 . A A . 65 LYS CB 1 1
7 8599 1 1 65 LYS CD C 8.711 6.984 -2.808 1.00 . A A . 65 LYS CD 1 1
7 8600 1 1 65 LYS CE C 8.296 6.095 -1.623 1.00 . A A . 65 LYS CE 1 1
7 8601 1 1 65 LYS CG C 7.903 6.703 -4.091 1.00 . A A . 65 LYS CG 1 1
7 8602 1 1 65 LYS H H 8.493 3.324 -6.558 1.00 . A A . 65 LYS H 1 1
7 8603 1 1 65 LYS HA H 6.234 5.033 -5.685 1.00 . A A . 65 LYS HA 1 1
7 8604 1 1 65 LYS HB2 H 7.810 4.560 -3.858 1.00 . A A . 65 LYS HB2 1 1
7 8605 1 1 65 LYS HB3 H 9.164 5.115 -4.839 1.00 . A A . 65 LYS HB3 1 1
7 8606 1 1 65 LYS HD2 H 9.762 6.812 -3.014 1.00 . A A . 65 LYS HD2 1 1
7 8607 1 1 65 LYS HD3 H 8.577 8.025 -2.528 1.00 . A A . 65 LYS HD3 1 1
7 8608 1 1 65 LYS HE2 H 7.247 6.255 -1.411 1.00 . A A . 65 LYS HE2 1 1
7 8609 1 1 65 LYS HE3 H 8.451 5.055 -1.887 1.00 . A A . 65 LYS HE3 1 1
7 8610 1 1 65 LYS HG2 H 8.208 7.410 -4.860 1.00 . A A . 65 LYS HG2 1 1
7 8611 1 1 65 LYS HG3 H 6.846 6.851 -3.885 1.00 . A A . 65 LYS HG3 1 1
7 8612 1 1 65 LYS HZ1 H 8.960 7.398 -0.123 1.00 . A A . 65 LYS HZ1 1 1
7 8613 1 1 65 LYS HZ2 H 10.096 6.230 -0.577 1.00 . A A . 65 LYS HZ2 1 1
7 8614 1 1 65 LYS HZ3 H 8.777 5.798 0.390 1.00 . A A . 65 LYS HZ3 1 1
7 8615 1 1 65 LYS N N 7.565 3.584 -6.380 1.00 . A A . 65 LYS N 1 1
7 8616 1 1 65 LYS NZ N 9.082 6.402 -0.401 1.00 . A A . 65 LYS NZ 1 1
7 8617 1 1 65 LYS O O 8.816 6.043 -7.433 1.00 . A A . 65 LYS O 1 1
7 8618 1 1 66 THR C C 6.836 9.077 -7.685 1.00 . A A . 66 THR C 1 1
7 8619 1 1 66 THR CA C 6.808 7.748 -8.469 1.00 . A A . 66 THR CA 1 1
7 8620 1 1 66 THR CB C 5.668 7.728 -9.535 1.00 . A A . 66 THR CB 1 1
7 8621 1 1 66 THR CG2 C 5.852 6.602 -10.568 1.00 . A A . 66 THR CG2 1 1
7 8622 1 1 66 THR H H 5.735 6.445 -7.192 1.00 . A A . 66 THR H 1 1
7 8623 1 1 66 THR HA H 7.767 7.632 -8.984 1.00 . A A . 66 THR HA 1 1
7 8624 1 1 66 THR HB H 5.666 8.678 -10.061 1.00 . A A . 66 THR HB 1 1
7 8625 1 1 66 THR HG1 H 4.202 6.628 -8.787 1.00 . A A . 66 THR HG1 1 1
7 8626 1 1 66 THR HG21 H 5.845 5.639 -10.070 1.00 . A A . 66 THR HG21 1 1
7 8627 1 1 66 THR HG22 H 6.793 6.732 -11.086 1.00 . A A . 66 THR HG22 1 1
7 8628 1 1 66 THR HG23 H 5.045 6.632 -11.290 1.00 . A A . 66 THR HG23 1 1
7 8629 1 1 66 THR N N 6.639 6.643 -7.521 1.00 . A A . 66 THR N 1 1
7 8630 1 1 66 THR O O 6.616 9.091 -6.469 1.00 . A A . 66 THR O 1 1
7 8631 1 1 66 THR OG1 O 4.405 7.570 -8.878 1.00 . A A . 66 THR OG1 1 1
7 8632 1 1 67 GLY C C 8.685 11.992 -7.780 1.00 . A A . 67 GLY C 1 1
7 8633 1 1 67 GLY CA C 7.251 11.502 -7.739 1.00 . A A . 67 GLY CA 1 1
7 8634 1 1 67 GLY H H 7.243 10.117 -9.340 1.00 . A A . 67 GLY H 1 1
7 8635 1 1 67 GLY HA2 H 6.618 12.203 -8.267 1.00 . A A . 67 GLY HA2 1 1
7 8636 1 1 67 GLY HA3 H 6.927 11.457 -6.702 1.00 . A A . 67 GLY HA3 1 1
7 8637 1 1 67 GLY N N 7.119 10.188 -8.376 1.00 . A A . 67 GLY N 1 1
7 8638 1 1 67 GLY O O 8.953 13.110 -8.222 1.00 . A A . 67 GLY O 1 1
7 8639 1 1 68 GLY C C 11.777 10.749 -8.461 1.00 . A A . 68 GLY C 1 1
7 8640 1 1 68 GLY CA C 11.048 11.457 -7.334 1.00 . A A . 68 GLY CA 1 1
7 8641 1 1 68 GLY H H 9.327 10.285 -6.942 1.00 . A A . 68 GLY H 1 1
7 8642 1 1 68 GLY HA2 H 11.194 12.528 -7.437 1.00 . A A . 68 GLY HA2 1 1
7 8643 1 1 68 GLY HA3 H 11.474 11.144 -6.391 1.00 . A A . 68 GLY HA3 1 1
7 8644 1 1 68 GLY N N 9.619 11.144 -7.315 1.00 . A A . 68 GLY N 1 1
7 8645 1 1 68 GLY O O 12.842 10.157 -8.244 1.00 . A A . 68 GLY O 1 1
7 8646 1 1 69 SER C C 12.797 11.078 -11.579 1.00 . A A . 69 SER C 1 1
7 8647 1 1 69 SER CA C 11.768 10.158 -10.874 1.00 . A A . 69 SER CA 1 1
7 8648 1 1 69 SER CB C 10.615 9.783 -11.833 1.00 . A A . 69 SER CB 1 1
7 8649 1 1 69 SER H H 10.377 11.340 -9.777 1.00 . A A . 69 SER H 1 1
7 8650 1 1 69 SER HA H 12.274 9.242 -10.560 1.00 . A A . 69 SER HA 1 1
7 8651 1 1 69 SER HB2 H 11.016 9.331 -12.732 1.00 . A A . 69 SER HB2 1 1
7 8652 1 1 69 SER HB3 H 9.947 9.076 -11.348 1.00 . A A . 69 SER HB3 1 1
7 8653 1 1 69 SER HG H 8.945 10.697 -12.309 1.00 . A A . 69 SER HG 1 1
7 8654 1 1 69 SER N N 11.204 10.814 -9.675 1.00 . A A . 69 SER N 1 1
7 8655 1 1 69 SER O O 13.059 12.199 -11.119 1.00 . A A . 69 SER O 1 1
7 8656 1 1 69 SER OG O 9.870 10.933 -12.199 1.00 . A A . 69 SER OG 1 1
7 8657 1 1 70 LEU C C 13.438 12.098 -14.597 1.00 . A A . 70 LEU C 1 1
7 8658 1 1 70 LEU CA C 14.288 11.373 -13.544 1.00 . A A . 70 LEU CA 1 1
7 8659 1 1 70 LEU CB C 15.366 10.485 -14.249 1.00 . A A . 70 LEU CB 1 1
7 8660 1 1 70 LEU CD1 C 17.203 10.916 -12.505 1.00 . A A . 70 LEU CD1 1 1
7 8661 1 1 70 LEU CD2 C 15.952 8.686 -12.476 1.00 . A A . 70 LEU CD2 1 1
7 8662 1 1 70 LEU CG C 16.486 9.847 -13.352 1.00 . A A . 70 LEU CG 1 1
7 8663 1 1 70 LEU H H 13.230 9.644 -12.922 1.00 . A A . 70 LEU H 1 1
7 8664 1 1 70 LEU HA H 14.794 12.118 -12.924 1.00 . A A . 70 LEU HA 1 1
7 8665 1 1 70 LEU HB2 H 14.848 9.681 -14.763 1.00 . A A . 70 LEU HB2 1 1
7 8666 1 1 70 LEU HB3 H 15.859 11.092 -15.011 1.00 . A A . 70 LEU HB3 1 1
7 8667 1 1 70 LEU HD11 H 18.010 10.457 -11.951 1.00 . A A . 70 LEU HD11 1 1
7 8668 1 1 70 LEU HD12 H 16.507 11.373 -11.809 1.00 . A A . 70 LEU HD12 1 1
7 8669 1 1 70 LEU HD13 H 17.610 11.681 -13.155 1.00 . A A . 70 LEU HD13 1 1
7 8670 1 1 70 LEU HD21 H 15.178 9.049 -11.809 1.00 . A A . 70 LEU HD21 1 1
7 8671 1 1 70 LEU HD22 H 16.761 8.266 -11.889 1.00 . A A . 70 LEU HD22 1 1
7 8672 1 1 70 LEU HD23 H 15.542 7.915 -13.111 1.00 . A A . 70 LEU HD23 1 1
7 8673 1 1 70 LEU HG H 17.241 9.425 -14.007 1.00 . A A . 70 LEU HG 1 1
7 8674 1 1 70 LEU N N 13.400 10.576 -12.677 1.00 . A A . 70 LEU N 1 1
7 8675 1 1 70 LEU O O 12.589 11.470 -15.252 1.00 . A A . 70 LEU O 1 1
7 8676 1 1 71 GLU C C 13.412 13.770 -17.153 1.00 . A A . 71 GLU C 1 1
7 8677 1 1 71 GLU CA C 13.000 14.249 -15.742 1.00 . A A . 71 GLU CA 1 1
7 8678 1 1 71 GLU CB C 13.364 15.755 -15.526 1.00 . A A . 71 GLU CB 1 1
7 8679 1 1 71 GLU CD C 11.986 16.696 -17.553 1.00 . A A . 71 GLU CD 1 1
7 8680 1 1 71 GLU CG C 12.321 16.791 -16.045 1.00 . A A . 71 GLU CG 1 1
7 8681 1 1 71 GLU H H 14.336 13.834 -14.163 1.00 . A A . 71 GLU H 1 1
7 8682 1 1 71 GLU HA H 11.932 14.112 -15.604 1.00 . A A . 71 GLU HA 1 1
7 8683 1 1 71 GLU HB2 H 13.487 15.920 -14.460 1.00 . A A . 71 GLU HB2 1 1
7 8684 1 1 71 GLU HB3 H 14.318 15.961 -16.007 1.00 . A A . 71 GLU HB3 1 1
7 8685 1 1 71 GLU HG2 H 11.408 16.654 -15.473 1.00 . A A . 71 GLU HG2 1 1
7 8686 1 1 71 GLU HG3 H 12.700 17.789 -15.846 1.00 . A A . 71 GLU HG3 1 1
7 8687 1 1 71 GLU N N 13.679 13.411 -14.750 1.00 . A A . 71 GLU N 1 1
7 8688 1 1 71 GLU O O 14.600 13.809 -17.509 1.00 . A A . 71 GLU O 1 1
7 8689 1 1 71 GLU OE1 O 12.895 16.880 -18.393 1.00 . A A . 71 GLU OE1 1 1
7 8690 1 1 71 GLU OE2 O 10.812 16.440 -17.896 1.00 . A A . 71 GLU OE2 1 1
7 8691 1 1 72 HIS C C 12.935 13.818 -20.292 1.00 . A A . 72 HIS C 1 1
7 8692 1 1 72 HIS CA C 12.621 12.731 -19.253 1.00 . A A . 72 HIS CA 1 1
7 8693 1 1 72 HIS CB C 11.400 11.870 -19.672 1.00 . A A . 72 HIS CB 1 1
7 8694 1 1 72 HIS CD2 C 11.564 9.495 -18.596 1.00 . A A . 72 HIS CD2 1 1
7 8695 1 1 72 HIS CE1 C 10.178 9.814 -16.929 1.00 . A A . 72 HIS CE1 1 1
7 8696 1 1 72 HIS CG C 11.098 10.764 -18.692 1.00 . A A . 72 HIS CG 1 1
7 8697 1 1 72 HIS H H 11.501 13.409 -17.596 1.00 . A A . 72 HIS H 1 1
7 8698 1 1 72 HIS HA H 13.487 12.073 -19.182 1.00 . A A . 72 HIS HA 1 1
7 8699 1 1 72 HIS HB2 H 10.517 12.498 -19.749 1.00 . A A . 72 HIS HB2 1 1
7 8700 1 1 72 HIS HB3 H 11.596 11.418 -20.641 1.00 . A A . 72 HIS HB3 1 1
7 8701 1 1 72 HIS HD1 H 9.716 11.731 -17.431 1.00 . A A . 72 HIS HD1 1 1
7 8702 1 1 72 HIS HD2 H 12.279 9.019 -19.246 1.00 . A A . 72 HIS HD2 1 1
7 8703 1 1 72 HIS HE1 H 9.574 9.650 -16.043 1.00 . A A . 72 HIS HE1 1 1
7 8704 1 1 72 HIS HE2 H 11.023 7.987 -17.253 1.00 . A A . 72 HIS HE2 1 1
7 8705 1 1 72 HIS N N 12.415 13.322 -17.928 1.00 . A A . 72 HIS N 1 1
7 8706 1 1 72 HIS ND1 N 10.228 10.923 -17.633 1.00 . A A . 72 HIS ND1 1 1
7 8707 1 1 72 HIS NE2 N 10.976 8.932 -17.496 1.00 . A A . 72 HIS NE2 1 1
7 8708 1 1 72 HIS O O 12.034 14.413 -20.890 1.00 . A A . 72 HIS O 1 1
7 8709 1 1 73 HIS C C 14.892 14.238 -22.798 1.00 . A A . 73 HIS C 1 1
7 8710 1 1 73 HIS CA C 14.761 15.007 -21.479 1.00 . A A . 73 HIS CA 1 1
7 8711 1 1 73 HIS CB C 16.135 15.590 -21.059 1.00 . A A . 73 HIS CB 1 1
7 8712 1 1 73 HIS CD2 C 16.004 17.882 -19.826 1.00 . A A . 73 HIS CD2 1 1
7 8713 1 1 73 HIS CE1 C 16.075 17.143 -17.768 1.00 . A A . 73 HIS CE1 1 1
7 8714 1 1 73 HIS CG C 16.078 16.528 -19.880 1.00 . A A . 73 HIS CG 1 1
7 8715 1 1 73 HIS H H 14.874 13.688 -19.819 1.00 . A A . 73 HIS H 1 1
7 8716 1 1 73 HIS HA H 14.054 15.823 -21.616 1.00 . A A . 73 HIS HA 1 1
7 8717 1 1 73 HIS HB2 H 16.809 14.777 -20.798 1.00 . A A . 73 HIS HB2 1 1
7 8718 1 1 73 HIS HB3 H 16.564 16.134 -21.893 1.00 . A A . 73 HIS HB3 1 1
7 8719 1 1 73 HIS HD1 H 16.153 15.168 -18.269 1.00 . A A . 73 HIS HD1 1 1
7 8720 1 1 73 HIS HD2 H 15.959 18.559 -20.667 1.00 . A A . 73 HIS HD2 1 1
7 8721 1 1 73 HIS HE1 H 16.099 17.110 -16.689 1.00 . A A . 73 HIS HE1 1 1
7 8722 1 1 73 HIS HE2 H 15.884 19.136 -18.153 1.00 . A A . 73 HIS HE2 1 1
7 8723 1 1 73 HIS N N 14.238 14.104 -20.440 1.00 . A A . 73 HIS N 1 1
7 8724 1 1 73 HIS ND1 N 16.118 16.102 -18.571 1.00 . A A . 73 HIS ND1 1 1
7 8725 1 1 73 HIS NE2 N 16.004 18.231 -18.502 1.00 . A A . 73 HIS NE2 1 1
7 8726 1 1 73 HIS O O 14.544 14.752 -23.865 1.00 . A A . 73 HIS O 1 1
7 8727 1 1 74 HIS C C 14.224 11.629 -24.394 1.00 . A A . 74 HIS C 1 1
7 8728 1 1 74 HIS CA C 15.588 12.086 -23.842 1.00 . A A . 74 HIS CA 1 1
7 8729 1 1 74 HIS CB C 16.460 10.859 -23.433 1.00 . A A . 74 HIS CB 1 1
7 8730 1 1 74 HIS CD2 C 18.421 11.692 -21.920 1.00 . A A . 74 HIS CD2 1 1
7 8731 1 1 74 HIS CE1 C 20.061 11.431 -23.343 1.00 . A A . 74 HIS CE1 1 1
7 8732 1 1 74 HIS CG C 17.885 11.200 -23.063 1.00 . A A . 74 HIS CG 1 1
7 8733 1 1 74 HIS H H 15.640 12.665 -21.805 1.00 . A A . 74 HIS H 1 1
7 8734 1 1 74 HIS HA H 16.108 12.641 -24.618 1.00 . A A . 74 HIS HA 1 1
7 8735 1 1 74 HIS HB2 H 16.003 10.370 -22.582 1.00 . A A . 74 HIS HB2 1 1
7 8736 1 1 74 HIS HB3 H 16.495 10.153 -24.256 1.00 . A A . 74 HIS HB3 1 1
7 8737 1 1 74 HIS HD1 H 18.895 10.682 -24.844 1.00 . A A . 74 HIS HD1 1 1
7 8738 1 1 74 HIS HD2 H 17.888 11.923 -21.009 1.00 . A A . 74 HIS HD2 1 1
7 8739 1 1 74 HIS HE1 H 21.047 11.432 -23.786 1.00 . A A . 74 HIS HE1 1 1
7 8740 1 1 74 HIS HE2 H 20.390 12.254 -21.506 1.00 . A A . 74 HIS HE2 1 1
7 8741 1 1 74 HIS N N 15.396 12.992 -22.695 1.00 . A A . 74 HIS N 1 1
7 8742 1 1 74 HIS ND1 N 18.948 11.044 -23.934 1.00 . A A . 74 HIS ND1 1 1
7 8743 1 1 74 HIS NE2 N 19.767 11.825 -22.125 1.00 . A A . 74 HIS NE2 1 1
7 8744 1 1 74 HIS O O 13.603 10.701 -23.864 1.00 . A A . 74 HIS O 1 1
7 8745 1 1 75 HIS C C 12.736 11.194 -27.371 1.00 . A A . 75 HIS C 1 1
7 8746 1 1 75 HIS CA C 12.474 12.039 -26.110 1.00 . A A . 75 HIS CA 1 1
7 8747 1 1 75 HIS CB C 11.730 13.361 -26.455 1.00 . A A . 75 HIS CB 1 1
7 8748 1 1 75 HIS CD2 C 10.905 13.925 -24.037 1.00 . A A . 75 HIS CD2 1 1
7 8749 1 1 75 HIS CE1 C 11.381 16.060 -24.020 1.00 . A A . 75 HIS CE1 1 1
7 8750 1 1 75 HIS CG C 11.446 14.228 -25.247 1.00 . A A . 75 HIS CG 1 1
7 8751 1 1 75 HIS H H 14.272 13.106 -25.738 1.00 . A A . 75 HIS H 1 1
7 8752 1 1 75 HIS HA H 11.849 11.453 -25.435 1.00 . A A . 75 HIS HA 1 1
7 8753 1 1 75 HIS HB2 H 12.329 13.940 -27.147 1.00 . A A . 75 HIS HB2 1 1
7 8754 1 1 75 HIS HB3 H 10.781 13.127 -26.925 1.00 . A A . 75 HIS HB3 1 1
7 8755 1 1 75 HIS HD1 H 12.111 16.112 -25.924 1.00 . A A . 75 HIS HD1 1 1
7 8756 1 1 75 HIS HD2 H 10.563 12.952 -23.709 1.00 . A A . 75 HIS HD2 1 1
7 8757 1 1 75 HIS HE1 H 11.481 17.091 -23.700 1.00 . A A . 75 HIS HE1 1 1
7 8758 1 1 75 HIS HE2 H 10.674 15.136 -22.351 1.00 . A A . 75 HIS HE2 1 1
7 8759 1 1 75 HIS N N 13.746 12.341 -25.423 1.00 . A A . 75 HIS N 1 1
7 8760 1 1 75 HIS ND1 N 11.726 15.579 -25.198 1.00 . A A . 75 HIS ND1 1 1
7 8761 1 1 75 HIS NE2 N 10.877 15.081 -23.307 1.00 . A A . 75 HIS NE2 1 1
7 8762 1 1 75 HIS O O 13.896 10.980 -27.754 1.00 . A A . 75 HIS O 1 1
7 8763 1 1 76 HIS C C 12.240 10.646 -30.423 1.00 . A A . 76 HIS C 1 1
7 8764 1 1 76 HIS CA C 11.721 9.847 -29.202 1.00 . A A . 76 HIS CA 1 1
7 8765 1 1 76 HIS CB C 10.334 9.215 -29.516 1.00 . A A . 76 HIS CB 1 1
7 8766 1 1 76 HIS CD2 C 8.412 10.954 -29.223 1.00 . A A . 76 HIS CD2 1 1
7 8767 1 1 76 HIS CE1 C 8.102 11.441 -31.330 1.00 . A A . 76 HIS CE1 1 1
7 8768 1 1 76 HIS CG C 9.280 10.208 -29.943 1.00 . A A . 76 HIS CG 1 1
7 8769 1 1 76 HIS H H 10.766 10.928 -27.631 1.00 . A A . 76 HIS H 1 1
7 8770 1 1 76 HIS HA H 12.426 9.046 -28.988 1.00 . A A . 76 HIS HA 1 1
7 8771 1 1 76 HIS HB2 H 10.439 8.487 -30.313 1.00 . A A . 76 HIS HB2 1 1
7 8772 1 1 76 HIS HB3 H 9.971 8.704 -28.630 1.00 . A A . 76 HIS HB3 1 1
7 8773 1 1 76 HIS HD1 H 9.532 10.166 -32.039 1.00 . A A . 76 HIS HD1 1 1
7 8774 1 1 76 HIS HD2 H 8.303 10.954 -28.147 1.00 . A A . 76 HIS HD2 1 1
7 8775 1 1 76 HIS HE1 H 7.715 11.884 -32.236 1.00 . A A . 76 HIS HE1 1 1
7 8776 1 1 76 HIS HE2 H 6.864 12.182 -29.896 1.00 . A A . 76 HIS HE2 1 1
7 8777 1 1 76 HIS N N 11.648 10.705 -27.996 1.00 . A A . 76 HIS N 1 1
7 8778 1 1 76 HIS ND1 N 9.052 10.536 -31.264 1.00 . A A . 76 HIS ND1 1 1
7 8779 1 1 76 HIS NE2 N 7.694 11.711 -30.111 1.00 . A A . 76 HIS NE2 1 1
7 8780 1 1 76 HIS O O 11.923 11.839 -30.579 1.00 . A A . 76 HIS O 1 1
7 8781 1 1 77 HIS C C 14.116 9.357 -33.384 1.00 . A A . 77 HIS C 1 1
7 8782 1 1 77 HIS CA C 13.595 10.525 -32.507 1.00 . A A . 77 HIS CA 1 1
7 8783 1 1 77 HIS CB C 14.725 11.556 -32.189 1.00 . A A . 77 HIS CB 1 1
7 8784 1 1 77 HIS CD2 C 14.873 12.885 -34.431 1.00 . A A . 77 HIS CD2 1 1
7 8785 1 1 77 HIS CE1 C 17.030 12.718 -34.766 1.00 . A A . 77 HIS CE1 1 1
7 8786 1 1 77 HIS CG C 15.387 12.162 -33.406 1.00 . A A . 77 HIS CG 1 1
7 8787 1 1 77 HIS H H 13.214 9.027 -31.062 1.00 . A A . 77 HIS H 1 1
7 8788 1 1 77 HIS HA H 12.797 11.040 -33.042 1.00 . A A . 77 HIS HA 1 1
7 8789 1 1 77 HIS HB2 H 14.310 12.368 -31.608 1.00 . A A . 77 HIS HB2 1 1
7 8790 1 1 77 HIS HB3 H 15.492 11.066 -31.603 1.00 . A A . 77 HIS HB3 1 1
7 8791 1 1 77 HIS HD1 H 17.408 11.639 -33.080 1.00 . A A . 77 HIS HD1 1 1
7 8792 1 1 77 HIS HD2 H 13.835 13.139 -34.582 1.00 . A A . 77 HIS HD2 1 1
7 8793 1 1 77 HIS HE1 H 18.011 12.812 -35.211 1.00 . A A . 77 HIS HE1 1 1
7 8794 1 1 77 HIS HE2 H 15.850 13.771 -36.059 1.00 . A A . 77 HIS HE2 1 1
7 8795 1 1 77 HIS N N 13.019 9.964 -31.272 1.00 . A A . 77 HIS N 1 1
7 8796 1 1 77 HIS ND1 N 16.747 12.085 -33.650 1.00 . A A . 77 HIS ND1 1 1
7 8797 1 1 77 HIS NE2 N 15.915 13.213 -35.256 1.00 . A A . 77 HIS NE2 1 1
7 8798 1 1 77 HIS O O 15.222 8.842 -33.111 1.00 . A A . 77 HIS O 1 1
7 8799 1 1 77 HIS OXT O 13.405 8.940 -34.325 1.00 . A A . 77 HIS OXT 1 1
8 8800 1 1 1 MET C C 0.171 11.487 -6.805 1.00 . A A . 1 MET C 1 1
8 8801 1 1 1 MET CA C -1.038 12.404 -6.554 1.00 . A A . 1 MET CA 1 1
8 8802 1 1 1 MET CB C -0.853 13.817 -7.183 1.00 . A A . 1 MET CB 1 1
8 8803 1 1 1 MET CE C -1.187 17.038 -6.486 1.00 . A A . 1 MET CE 1 1
8 8804 1 1 1 MET CG C 0.296 14.650 -6.600 1.00 . A A . 1 MET CG 1 1
8 8805 1 1 1 MET H1 H -0.505 12.880 -4.599 1.00 . A A . 1 MET H1 1 1
8 8806 1 1 1 MET H2 H -1.586 11.582 -4.728 1.00 . A A . 1 MET H2 1 1
8 8807 1 1 1 MET H3 H -2.133 13.164 -4.958 1.00 . A A . 1 MET H3 1 1
8 8808 1 1 1 MET HA H -1.901 11.933 -7.013 1.00 . A A . 1 MET HA 1 1
8 8809 1 1 1 MET HB2 H -0.683 13.706 -8.247 1.00 . A A . 1 MET HB2 1 1
8 8810 1 1 1 MET HB3 H -1.772 14.376 -7.045 1.00 . A A . 1 MET HB3 1 1
8 8811 1 1 1 MET HE1 H -1.134 16.981 -5.408 1.00 . A A . 1 MET HE1 1 1
8 8812 1 1 1 MET HE2 H -2.049 16.482 -6.836 1.00 . A A . 1 MET HE2 1 1
8 8813 1 1 1 MET HE3 H -1.281 18.069 -6.784 1.00 . A A . 1 MET HE3 1 1
8 8814 1 1 1 MET HG2 H 0.204 14.676 -5.523 1.00 . A A . 1 MET HG2 1 1
8 8815 1 1 1 MET HG3 H 1.238 14.187 -6.863 1.00 . A A . 1 MET HG3 1 1
8 8816 1 1 1 MET N N -1.334 12.518 -5.111 1.00 . A A . 1 MET N 1 1
8 8817 1 1 1 MET O O 0.618 11.349 -7.949 1.00 . A A . 1 MET O 1 1
8 8818 1 1 1 MET SD S 0.313 16.356 -7.202 1.00 . A A . 1 MET SD 1 1
8 8819 1 1 2 VAL C C 1.226 8.501 -6.236 1.00 . A A . 2 VAL C 1 1
8 8820 1 1 2 VAL CA C 1.798 9.870 -5.843 1.00 . A A . 2 VAL CA 1 1
8 8821 1 1 2 VAL CB C 2.600 9.705 -4.488 1.00 . A A . 2 VAL CB 1 1
8 8822 1 1 2 VAL CG1 C 3.904 8.882 -4.686 1.00 . A A . 2 VAL CG1 1 1
8 8823 1 1 2 VAL CG2 C 2.905 11.068 -3.843 1.00 . A A . 2 VAL CG2 1 1
8 8824 1 1 2 VAL H H 0.302 11.007 -4.848 1.00 . A A . 2 VAL H 1 1
8 8825 1 1 2 VAL HA H 2.481 10.216 -6.612 1.00 . A A . 2 VAL HA 1 1
8 8826 1 1 2 VAL HB H 1.973 9.150 -3.791 1.00 . A A . 2 VAL HB 1 1
8 8827 1 1 2 VAL HG11 H 4.555 9.391 -5.386 1.00 . A A . 2 VAL HG11 1 1
8 8828 1 1 2 VAL HG12 H 3.666 7.899 -5.077 1.00 . A A . 2 VAL HG12 1 1
8 8829 1 1 2 VAL HG13 H 4.413 8.772 -3.738 1.00 . A A . 2 VAL HG13 1 1
8 8830 1 1 2 VAL HG21 H 3.508 11.664 -4.516 1.00 . A A . 2 VAL HG21 1 1
8 8831 1 1 2 VAL HG22 H 3.443 10.924 -2.913 1.00 . A A . 2 VAL HG22 1 1
8 8832 1 1 2 VAL HG23 H 1.979 11.588 -3.640 1.00 . A A . 2 VAL HG23 1 1
8 8833 1 1 2 VAL N N 0.689 10.843 -5.732 1.00 . A A . 2 VAL N 1 1
8 8834 1 1 2 VAL O O 0.149 8.136 -5.773 1.00 . A A . 2 VAL O 1 1
8 8835 1 1 3 ASP C C 2.582 5.427 -6.708 1.00 . A A . 3 ASP C 1 1
8 8836 1 1 3 ASP CA C 1.583 6.357 -7.399 1.00 . A A . 3 ASP CA 1 1
8 8837 1 1 3 ASP CB C 1.561 6.088 -8.926 1.00 . A A . 3 ASP CB 1 1
8 8838 1 1 3 ASP CG C 1.267 4.606 -9.297 1.00 . A A . 3 ASP CG 1 1
8 8839 1 1 3 ASP H H 2.761 8.130 -7.467 1.00 . A A . 3 ASP H 1 1
8 8840 1 1 3 ASP HA H 0.588 6.162 -6.995 1.00 . A A . 3 ASP HA 1 1
8 8841 1 1 3 ASP HB2 H 0.801 6.714 -9.383 1.00 . A A . 3 ASP HB2 1 1
8 8842 1 1 3 ASP HB3 H 2.518 6.365 -9.336 1.00 . A A . 3 ASP HB3 1 1
8 8843 1 1 3 ASP N N 1.942 7.756 -7.086 1.00 . A A . 3 ASP N 1 1
8 8844 1 1 3 ASP O O 3.760 5.400 -7.068 1.00 . A A . 3 ASP O 1 1
8 8845 1 1 3 ASP OD1 O 0.084 4.190 -9.225 1.00 . A A . 3 ASP OD1 1 1
8 8846 1 1 3 ASP OD2 O 2.210 3.863 -9.677 1.00 . A A . 3 ASP OD2 1 1
8 8847 1 1 4 LEU C C 2.364 2.340 -5.527 1.00 . A A . 4 LEU C 1 1
8 8848 1 1 4 LEU CA C 2.876 3.678 -4.998 1.00 . A A . 4 LEU CA 1 1
8 8849 1 1 4 LEU CB C 2.687 3.781 -3.455 1.00 . A A . 4 LEU CB 1 1
8 8850 1 1 4 LEU CD1 C 2.755 5.191 -1.302 1.00 . A A . 4 LEU CD1 1 1
8 8851 1 1 4 LEU CD2 C 4.511 5.538 -3.098 1.00 . A A . 4 LEU CD2 1 1
8 8852 1 1 4 LEU CG C 3.049 5.162 -2.816 1.00 . A A . 4 LEU CG 1 1
8 8853 1 1 4 LEU H H 1.170 4.847 -5.431 1.00 . A A . 4 LEU H 1 1
8 8854 1 1 4 LEU HA H 3.934 3.791 -5.244 1.00 . A A . 4 LEU HA 1 1
8 8855 1 1 4 LEU HB2 H 1.648 3.567 -3.231 1.00 . A A . 4 LEU HB2 1 1
8 8856 1 1 4 LEU HB3 H 3.296 3.020 -2.980 1.00 . A A . 4 LEU HB3 1 1
8 8857 1 1 4 LEU HD11 H 3.343 4.435 -0.792 1.00 . A A . 4 LEU HD11 1 1
8 8858 1 1 4 LEU HD12 H 1.704 5.000 -1.130 1.00 . A A . 4 LEU HD12 1 1
8 8859 1 1 4 LEU HD13 H 3.003 6.165 -0.903 1.00 . A A . 4 LEU HD13 1 1
8 8860 1 1 4 LEU HD21 H 4.728 6.502 -2.659 1.00 . A A . 4 LEU HD21 1 1
8 8861 1 1 4 LEU HD22 H 4.671 5.592 -4.168 1.00 . A A . 4 LEU HD22 1 1
8 8862 1 1 4 LEU HD23 H 5.173 4.794 -2.676 1.00 . A A . 4 LEU HD23 1 1
8 8863 1 1 4 LEU HG H 2.430 5.925 -3.274 1.00 . A A . 4 LEU HG 1 1
8 8864 1 1 4 LEU N N 2.104 4.712 -5.689 1.00 . A A . 4 LEU N 1 1
8 8865 1 1 4 LEU O O 1.223 1.972 -5.268 1.00 . A A . 4 LEU O 1 1
8 8866 1 1 5 LYS C C 3.409 -0.778 -6.197 1.00 . A A . 5 LYS C 1 1
8 8867 1 1 5 LYS CA C 2.820 0.402 -6.968 1.00 . A A . 5 LYS CA 1 1
8 8868 1 1 5 LYS CB C 3.350 0.439 -8.421 1.00 . A A . 5 LYS CB 1 1
8 8869 1 1 5 LYS CD C 3.390 -0.602 -10.782 1.00 . A A . 5 LYS CD 1 1
8 8870 1 1 5 LYS CE C 3.542 0.814 -11.386 1.00 . A A . 5 LYS CE 1 1
8 8871 1 1 5 LYS CG C 2.738 -0.615 -9.373 1.00 . A A . 5 LYS CG 1 1
8 8872 1 1 5 LYS H H 4.106 1.976 -6.408 1.00 . A A . 5 LYS H 1 1
8 8873 1 1 5 LYS HA H 1.733 0.320 -6.986 1.00 . A A . 5 LYS HA 1 1
8 8874 1 1 5 LYS HB2 H 3.149 1.422 -8.835 1.00 . A A . 5 LYS HB2 1 1
8 8875 1 1 5 LYS HB3 H 4.431 0.296 -8.404 1.00 . A A . 5 LYS HB3 1 1
8 8876 1 1 5 LYS HD2 H 4.367 -1.056 -10.709 1.00 . A A . 5 LYS HD2 1 1
8 8877 1 1 5 LYS HD3 H 2.776 -1.199 -11.449 1.00 . A A . 5 LYS HD3 1 1
8 8878 1 1 5 LYS HE2 H 4.276 1.365 -10.813 1.00 . A A . 5 LYS HE2 1 1
8 8879 1 1 5 LYS HE3 H 3.889 0.725 -12.404 1.00 . A A . 5 LYS HE3 1 1
8 8880 1 1 5 LYS HG2 H 2.870 -1.598 -8.936 1.00 . A A . 5 LYS HG2 1 1
8 8881 1 1 5 LYS HG3 H 1.677 -0.417 -9.474 1.00 . A A . 5 LYS HG3 1 1
8 8882 1 1 5 LYS HZ1 H 1.942 1.753 -10.415 1.00 . A A . 5 LYS HZ1 1 1
8 8883 1 1 5 LYS HZ2 H 1.527 1.048 -11.899 1.00 . A A . 5 LYS HZ2 1 1
8 8884 1 1 5 LYS HZ3 H 2.398 2.495 -11.855 1.00 . A A . 5 LYS HZ3 1 1
8 8885 1 1 5 LYS N N 3.199 1.643 -6.289 1.00 . A A . 5 LYS N 1 1
8 8886 1 1 5 LYS NZ N 2.262 1.579 -11.390 1.00 . A A . 5 LYS NZ 1 1
8 8887 1 1 5 LYS O O 4.623 -0.985 -6.224 1.00 . A A . 5 LYS O 1 1
8 8888 1 1 6 ILE C C 2.440 -3.949 -5.412 1.00 . A A . 6 ILE C 1 1
8 8889 1 1 6 ILE CA C 2.962 -2.686 -4.704 1.00 . A A . 6 ILE CA 1 1
8 8890 1 1 6 ILE CB C 2.406 -2.658 -3.220 1.00 . A A . 6 ILE CB 1 1
8 8891 1 1 6 ILE CD1 C 2.068 -0.100 -2.714 1.00 . A A . 6 ILE CD1 1 1
8 8892 1 1 6 ILE CG1 C 2.854 -1.374 -2.425 1.00 . A A . 6 ILE CG1 1 1
8 8893 1 1 6 ILE CG2 C 2.830 -3.943 -2.453 1.00 . A A . 6 ILE CG2 1 1
8 8894 1 1 6 ILE H H 1.604 -1.298 -5.541 1.00 . A A . 6 ILE H 1 1
8 8895 1 1 6 ILE HA H 4.054 -2.726 -4.662 1.00 . A A . 6 ILE HA 1 1
8 8896 1 1 6 ILE HB H 1.325 -2.665 -3.282 1.00 . A A . 6 ILE HB 1 1
8 8897 1 1 6 ILE HD11 H 1.026 -0.253 -2.464 1.00 . A A . 6 ILE HD11 1 1
8 8898 1 1 6 ILE HD12 H 2.153 0.156 -3.760 1.00 . A A . 6 ILE HD12 1 1
8 8899 1 1 6 ILE HD13 H 2.460 0.711 -2.114 1.00 . A A . 6 ILE HD13 1 1
8 8900 1 1 6 ILE HG12 H 2.761 -1.557 -1.363 1.00 . A A . 6 ILE HG12 1 1
8 8901 1 1 6 ILE HG13 H 3.892 -1.169 -2.646 1.00 . A A . 6 ILE HG13 1 1
8 8902 1 1 6 ILE HG21 H 3.910 -3.986 -2.374 1.00 . A A . 6 ILE HG21 1 1
8 8903 1 1 6 ILE HG22 H 2.480 -4.827 -2.976 1.00 . A A . 6 ILE HG22 1 1
8 8904 1 1 6 ILE HG23 H 2.403 -3.932 -1.460 1.00 . A A . 6 ILE HG23 1 1
8 8905 1 1 6 ILE N N 2.555 -1.518 -5.492 1.00 . A A . 6 ILE N 1 1
8 8906 1 1 6 ILE O O 1.298 -3.974 -5.863 1.00 . A A . 6 ILE O 1 1
8 8907 1 1 7 ASP C C 1.975 -7.002 -4.961 1.00 . A A . 7 ASP C 1 1
8 8908 1 1 7 ASP CA C 2.852 -6.304 -6.029 1.00 . A A . 7 ASP CA 1 1
8 8909 1 1 7 ASP CB C 4.096 -7.180 -6.352 1.00 . A A . 7 ASP CB 1 1
8 8910 1 1 7 ASP CG C 4.925 -7.536 -5.104 1.00 . A A . 7 ASP CG 1 1
8 8911 1 1 7 ASP H H 4.227 -4.845 -5.311 1.00 . A A . 7 ASP H 1 1
8 8912 1 1 7 ASP HA H 2.265 -6.161 -6.938 1.00 . A A . 7 ASP HA 1 1
8 8913 1 1 7 ASP HB2 H 3.765 -8.099 -6.834 1.00 . A A . 7 ASP HB2 1 1
8 8914 1 1 7 ASP HB3 H 4.732 -6.641 -7.039 1.00 . A A . 7 ASP HB3 1 1
8 8915 1 1 7 ASP N N 3.282 -4.975 -5.539 1.00 . A A . 7 ASP N 1 1
8 8916 1 1 7 ASP O O 2.246 -6.871 -3.774 1.00 . A A . 7 ASP O 1 1
8 8917 1 1 7 ASP OD1 O 5.540 -6.633 -4.512 1.00 . A A . 7 ASP OD1 1 1
8 8918 1 1 7 ASP OD2 O 4.922 -8.705 -4.673 1.00 . A A . 7 ASP OD2 1 1
8 8919 1 1 8 VAL C C -0.188 -9.890 -5.330 1.00 . A A . 8 VAL C 1 1
8 8920 1 1 8 VAL CA C 0.150 -8.629 -4.524 1.00 . A A . 8 VAL CA 1 1
8 8921 1 1 8 VAL CB C -1.159 -8.005 -3.882 1.00 . A A . 8 VAL CB 1 1
8 8922 1 1 8 VAL CG1 C -0.813 -6.972 -2.783 1.00 . A A . 8 VAL CG1 1 1
8 8923 1 1 8 VAL CG2 C -2.088 -7.388 -4.949 1.00 . A A . 8 VAL CG2 1 1
8 8924 1 1 8 VAL H H 0.594 -7.529 -6.306 1.00 . A A . 8 VAL H 1 1
8 8925 1 1 8 VAL HA H 0.814 -8.924 -3.700 1.00 . A A . 8 VAL HA 1 1
8 8926 1 1 8 VAL HB H -1.709 -8.811 -3.398 1.00 . A A . 8 VAL HB 1 1
8 8927 1 1 8 VAL HG11 H -0.204 -7.440 -2.019 1.00 . A A . 8 VAL HG11 1 1
8 8928 1 1 8 VAL HG12 H -1.722 -6.599 -2.328 1.00 . A A . 8 VAL HG12 1 1
8 8929 1 1 8 VAL HG13 H -0.265 -6.140 -3.214 1.00 . A A . 8 VAL HG13 1 1
8 8930 1 1 8 VAL HG21 H -2.354 -8.143 -5.679 1.00 . A A . 8 VAL HG21 1 1
8 8931 1 1 8 VAL HG22 H -1.581 -6.574 -5.452 1.00 . A A . 8 VAL HG22 1 1
8 8932 1 1 8 VAL HG23 H -2.993 -7.011 -4.483 1.00 . A A . 8 VAL HG23 1 1
8 8933 1 1 8 VAL N N 0.908 -7.679 -5.387 1.00 . A A . 8 VAL N 1 1
8 8934 1 1 8 VAL O O -0.655 -9.802 -6.472 1.00 . A A . 8 VAL O 1 1
8 8935 1 1 9 SER C C -1.670 -12.658 -5.247 1.00 . A A . 9 SER C 1 1
8 8936 1 1 9 SER CA C -0.179 -12.355 -5.370 1.00 . A A . 9 SER CA 1 1
8 8937 1 1 9 SER CB C 0.687 -13.462 -4.714 1.00 . A A . 9 SER CB 1 1
8 8938 1 1 9 SER H H 0.548 -11.053 -3.871 1.00 . A A . 9 SER H 1 1
8 8939 1 1 9 SER HA H 0.079 -12.291 -6.426 1.00 . A A . 9 SER HA 1 1
8 8940 1 1 9 SER HB2 H 0.388 -14.439 -5.083 1.00 . A A . 9 SER HB2 1 1
8 8941 1 1 9 SER HB3 H 1.723 -13.291 -4.960 1.00 . A A . 9 SER HB3 1 1
8 8942 1 1 9 SER HG H 0.013 -14.214 -3.023 1.00 . A A . 9 SER HG 1 1
8 8943 1 1 9 SER N N 0.108 -11.062 -4.747 1.00 . A A . 9 SER N 1 1
8 8944 1 1 9 SER O O -2.382 -12.767 -6.250 1.00 . A A . 9 SER O 1 1
8 8945 1 1 9 SER OG O 0.556 -13.456 -3.299 1.00 . A A . 9 SER OG 1 1
8 8946 1 1 10 ASP C C -4.462 -11.904 -3.589 1.00 . A A . 10 ASP C 1 1
8 8947 1 1 10 ASP CA C -3.527 -13.115 -3.688 1.00 . A A . 10 ASP CA 1 1
8 8948 1 1 10 ASP CB C -3.562 -13.912 -2.362 1.00 . A A . 10 ASP CB 1 1
8 8949 1 1 10 ASP CG C -2.759 -15.222 -2.436 1.00 . A A . 10 ASP CG 1 1
8 8950 1 1 10 ASP H H -1.552 -12.472 -3.258 1.00 . A A . 10 ASP H 1 1
8 8951 1 1 10 ASP HA H -3.880 -13.761 -4.494 1.00 . A A . 10 ASP HA 1 1
8 8952 1 1 10 ASP HB2 H -3.157 -13.289 -1.567 1.00 . A A . 10 ASP HB2 1 1
8 8953 1 1 10 ASP HB3 H -4.592 -14.153 -2.117 1.00 . A A . 10 ASP HB3 1 1
8 8954 1 1 10 ASP N N -2.150 -12.714 -4.000 1.00 . A A . 10 ASP N 1 1
8 8955 1 1 10 ASP O O -4.023 -10.746 -3.535 1.00 . A A . 10 ASP O 1 1
8 8956 1 1 10 ASP OD1 O -3.295 -16.234 -2.937 1.00 . A A . 10 ASP OD1 1 1
8 8957 1 1 10 ASP OD2 O -1.585 -15.239 -2.018 1.00 . A A . 10 ASP OD2 1 1
8 8958 1 1 11 ASP C C -6.985 -10.913 -1.838 1.00 . A A . 11 ASP C 1 1
8 8959 1 1 11 ASP CA C -6.844 -11.257 -3.338 1.00 . A A . 11 ASP CA 1 1
8 8960 1 1 11 ASP CB C -8.163 -11.858 -3.904 1.00 . A A . 11 ASP CB 1 1
8 8961 1 1 11 ASP CG C -8.625 -13.141 -3.173 1.00 . A A . 11 ASP CG 1 1
8 8962 1 1 11 ASP H H -5.983 -13.180 -3.536 1.00 . A A . 11 ASP H 1 1
8 8963 1 1 11 ASP HA H -6.594 -10.353 -3.896 1.00 . A A . 11 ASP HA 1 1
8 8964 1 1 11 ASP HB2 H -8.947 -11.107 -3.832 1.00 . A A . 11 ASP HB2 1 1
8 8965 1 1 11 ASP HB3 H -8.012 -12.097 -4.947 1.00 . A A . 11 ASP HB3 1 1
8 8966 1 1 11 ASP N N -5.752 -12.227 -3.512 1.00 . A A . 11 ASP N 1 1
8 8967 1 1 11 ASP O O -7.397 -9.806 -1.480 1.00 . A A . 11 ASP O 1 1
8 8968 1 1 11 ASP OD1 O -7.925 -14.175 -3.268 1.00 . A A . 11 ASP OD1 1 1
8 8969 1 1 11 ASP OD2 O -9.669 -13.118 -2.483 1.00 . A A . 11 ASP OD2 1 1
8 8970 1 1 12 GLU C C -5.407 -10.783 0.850 1.00 . A A . 12 GLU C 1 1
8 8971 1 1 12 GLU CA C -6.556 -11.733 0.489 1.00 . A A . 12 GLU CA 1 1
8 8972 1 1 12 GLU CB C -6.344 -13.119 1.160 1.00 . A A . 12 GLU CB 1 1
8 8973 1 1 12 GLU CD C -5.848 -14.449 3.306 1.00 . A A . 12 GLU CD 1 1
8 8974 1 1 12 GLU CG C -6.139 -13.072 2.689 1.00 . A A . 12 GLU CG 1 1
8 8975 1 1 12 GLU H H -6.361 -12.761 -1.342 1.00 . A A . 12 GLU H 1 1
8 8976 1 1 12 GLU HA H -7.493 -11.311 0.831 1.00 . A A . 12 GLU HA 1 1
8 8977 1 1 12 GLU HB2 H -7.207 -13.746 0.951 1.00 . A A . 12 GLU HB2 1 1
8 8978 1 1 12 GLU HB3 H -5.471 -13.593 0.715 1.00 . A A . 12 GLU HB3 1 1
8 8979 1 1 12 GLU HG2 H -5.303 -12.411 2.911 1.00 . A A . 12 GLU HG2 1 1
8 8980 1 1 12 GLU HG3 H -7.032 -12.658 3.146 1.00 . A A . 12 GLU HG3 1 1
8 8981 1 1 12 GLU N N -6.621 -11.893 -0.978 1.00 . A A . 12 GLU N 1 1
8 8982 1 1 12 GLU O O -5.570 -9.877 1.679 1.00 . A A . 12 GLU O 1 1
8 8983 1 1 12 GLU OE1 O -4.670 -14.866 3.316 1.00 . A A . 12 GLU OE1 1 1
8 8984 1 1 12 GLU OE2 O -6.791 -15.122 3.773 1.00 . A A . 12 GLU OE2 1 1
8 8985 1 1 13 GLU C C -3.364 -8.714 0.097 1.00 . A A . 13 GLU C 1 1
8 8986 1 1 13 GLU CA C -3.037 -10.203 0.300 1.00 . A A . 13 GLU CA 1 1
8 8987 1 1 13 GLU CB C -2.014 -10.687 -0.763 1.00 . A A . 13 GLU CB 1 1
8 8988 1 1 13 GLU CD C 0.301 -10.486 0.421 1.00 . A A . 13 GLU CD 1 1
8 8989 1 1 13 GLU CG C -0.621 -10.009 -0.720 1.00 . A A . 13 GLU CG 1 1
8 8990 1 1 13 GLU H H -4.187 -11.856 -0.328 1.00 . A A . 13 GLU H 1 1
8 8991 1 1 13 GLU HA H -2.611 -10.342 1.285 1.00 . A A . 13 GLU HA 1 1
8 8992 1 1 13 GLU HB2 H -1.870 -11.756 -0.641 1.00 . A A . 13 GLU HB2 1 1
8 8993 1 1 13 GLU HB3 H -2.447 -10.515 -1.747 1.00 . A A . 13 GLU HB3 1 1
8 8994 1 1 13 GLU HG2 H -0.121 -10.196 -1.664 1.00 . A A . 13 GLU HG2 1 1
8 8995 1 1 13 GLU HG3 H -0.768 -8.937 -0.621 1.00 . A A . 13 GLU HG3 1 1
8 8996 1 1 13 GLU N N -4.246 -11.037 0.208 1.00 . A A . 13 GLU N 1 1
8 8997 1 1 13 GLU O O -2.926 -7.862 0.878 1.00 . A A . 13 GLU O 1 1
8 8998 1 1 13 GLU OE1 O 0.011 -10.212 1.596 1.00 . A A . 13 GLU OE1 1 1
8 8999 1 1 13 GLU OE2 O 1.337 -11.131 0.133 1.00 . A A . 13 GLU OE2 1 1
8 9000 1 1 14 ALA C C -5.381 -6.411 -0.120 1.00 . A A . 14 ALA C 1 1
8 9001 1 1 14 ALA CA C -4.605 -7.075 -1.275 1.00 . A A . 14 ALA CA 1 1
8 9002 1 1 14 ALA CB C -5.453 -7.116 -2.542 1.00 . A A . 14 ALA CB 1 1
8 9003 1 1 14 ALA H H -4.476 -9.172 -1.507 1.00 . A A . 14 ALA H 1 1
8 9004 1 1 14 ALA HA H -3.712 -6.491 -1.487 1.00 . A A . 14 ALA HA 1 1
8 9005 1 1 14 ALA HB1 H -5.741 -6.111 -2.824 1.00 . A A . 14 ALA HB1 1 1
8 9006 1 1 14 ALA HB2 H -6.340 -7.711 -2.367 1.00 . A A . 14 ALA HB2 1 1
8 9007 1 1 14 ALA HB3 H -4.880 -7.560 -3.346 1.00 . A A . 14 ALA HB3 1 1
8 9008 1 1 14 ALA N N -4.170 -8.434 -0.939 1.00 . A A . 14 ALA N 1 1
8 9009 1 1 14 ALA O O -5.049 -5.294 0.280 1.00 . A A . 14 ALA O 1 1
8 9010 1 1 15 GLU C C -6.425 -6.181 2.745 1.00 . A A . 15 GLU C 1 1
8 9011 1 1 15 GLU CA C -7.252 -6.641 1.533 1.00 . A A . 15 GLU CA 1 1
8 9012 1 1 15 GLU CB C -8.240 -7.752 1.986 1.00 . A A . 15 GLU CB 1 1
8 9013 1 1 15 GLU CD C -10.136 -9.362 1.422 1.00 . A A . 15 GLU CD 1 1
8 9014 1 1 15 GLU CG C -9.190 -8.276 0.894 1.00 . A A . 15 GLU CG 1 1
8 9015 1 1 15 GLU H H -6.542 -8.040 0.093 1.00 . A A . 15 GLU H 1 1
8 9016 1 1 15 GLU HA H -7.817 -5.798 1.153 1.00 . A A . 15 GLU HA 1 1
8 9017 1 1 15 GLU HB2 H -7.662 -8.597 2.358 1.00 . A A . 15 GLU HB2 1 1
8 9018 1 1 15 GLU HB3 H -8.843 -7.371 2.802 1.00 . A A . 15 GLU HB3 1 1
8 9019 1 1 15 GLU HG2 H -9.779 -7.447 0.505 1.00 . A A . 15 GLU HG2 1 1
8 9020 1 1 15 GLU HG3 H -8.598 -8.689 0.083 1.00 . A A . 15 GLU HG3 1 1
8 9021 1 1 15 GLU N N -6.384 -7.137 0.434 1.00 . A A . 15 GLU N 1 1
8 9022 1 1 15 GLU O O -6.750 -5.174 3.391 1.00 . A A . 15 GLU O 1 1
8 9023 1 1 15 GLU OE1 O -9.747 -10.544 1.440 1.00 . A A . 15 GLU OE1 1 1
8 9024 1 1 15 GLU OE2 O -11.267 -9.031 1.847 1.00 . A A . 15 GLU OE2 1 1
8 9025 1 1 16 LYS C C -3.738 -5.341 4.024 1.00 . A A . 16 LYS C 1 1
8 9026 1 1 16 LYS CA C -4.461 -6.686 4.171 1.00 . A A . 16 LYS CA 1 1
8 9027 1 1 16 LYS CB C -3.422 -7.826 4.300 1.00 . A A . 16 LYS CB 1 1
8 9028 1 1 16 LYS CD C -4.311 -9.369 6.224 1.00 . A A . 16 LYS CD 1 1
8 9029 1 1 16 LYS CE C -5.669 -8.761 6.608 1.00 . A A . 16 LYS CE 1 1
8 9030 1 1 16 LYS CG C -3.957 -9.222 4.711 1.00 . A A . 16 LYS CG 1 1
8 9031 1 1 16 LYS H H -5.154 -7.704 2.448 1.00 . A A . 16 LYS H 1 1
8 9032 1 1 16 LYS HA H -5.074 -6.663 5.067 1.00 . A A . 16 LYS HA 1 1
8 9033 1 1 16 LYS HB2 H -2.927 -7.934 3.340 1.00 . A A . 16 LYS HB2 1 1
8 9034 1 1 16 LYS HB3 H -2.669 -7.531 5.026 1.00 . A A . 16 LYS HB3 1 1
8 9035 1 1 16 LYS HD2 H -4.338 -10.425 6.467 1.00 . A A . 16 LYS HD2 1 1
8 9036 1 1 16 LYS HD3 H -3.528 -8.897 6.815 1.00 . A A . 16 LYS HD3 1 1
8 9037 1 1 16 LYS HE2 H -5.880 -8.974 7.647 1.00 . A A . 16 LYS HE2 1 1
8 9038 1 1 16 LYS HE3 H -5.622 -7.687 6.468 1.00 . A A . 16 LYS HE3 1 1
8 9039 1 1 16 LYS HG2 H -4.845 -9.435 4.131 1.00 . A A . 16 LYS HG2 1 1
8 9040 1 1 16 LYS HG3 H -3.199 -9.961 4.463 1.00 . A A . 16 LYS HG3 1 1
8 9041 1 1 16 LYS HZ1 H -6.830 -10.346 5.872 1.00 . A A . 16 LYS HZ1 1 1
8 9042 1 1 16 LYS HZ2 H -6.625 -9.079 4.772 1.00 . A A . 16 LYS HZ2 1 1
8 9043 1 1 16 LYS HZ3 H -7.683 -8.902 6.073 1.00 . A A . 16 LYS HZ3 1 1
8 9044 1 1 16 LYS N N -5.353 -6.943 3.033 1.00 . A A . 16 LYS N 1 1
8 9045 1 1 16 LYS NZ N -6.776 -9.310 5.774 1.00 . A A . 16 LYS NZ 1 1
8 9046 1 1 16 LYS O O -3.659 -4.572 4.984 1.00 . A A . 16 LYS O 1 1
8 9047 1 1 17 ILE C C -3.376 -2.607 2.705 1.00 . A A . 17 ILE C 1 1
8 9048 1 1 17 ILE CA C -2.478 -3.844 2.496 1.00 . A A . 17 ILE CA 1 1
8 9049 1 1 17 ILE CB C -1.919 -3.881 1.023 1.00 . A A . 17 ILE CB 1 1
8 9050 1 1 17 ILE CD1 C 0.028 -5.484 1.748 1.00 . A A . 17 ILE CD1 1 1
8 9051 1 1 17 ILE CG1 C -1.098 -5.185 0.759 1.00 . A A . 17 ILE CG1 1 1
8 9052 1 1 17 ILE CG2 C -1.076 -2.630 0.689 1.00 . A A . 17 ILE CG2 1 1
8 9053 1 1 17 ILE H H -3.374 -5.726 2.088 1.00 . A A . 17 ILE H 1 1
8 9054 1 1 17 ILE HA H -1.637 -3.791 3.184 1.00 . A A . 17 ILE HA 1 1
8 9055 1 1 17 ILE HB H -2.777 -3.879 0.350 1.00 . A A . 17 ILE HB 1 1
8 9056 1 1 17 ILE HD11 H 0.520 -6.396 1.445 1.00 . A A . 17 ILE HD11 1 1
8 9057 1 1 17 ILE HD12 H -0.375 -5.615 2.744 1.00 . A A . 17 ILE HD12 1 1
8 9058 1 1 17 ILE HD13 H 0.747 -4.678 1.750 1.00 . A A . 17 ILE HD13 1 1
8 9059 1 1 17 ILE HG12 H -1.769 -6.030 0.785 1.00 . A A . 17 ILE HG12 1 1
8 9060 1 1 17 ILE HG13 H -0.656 -5.133 -0.232 1.00 . A A . 17 ILE HG13 1 1
8 9061 1 1 17 ILE HG21 H -0.725 -2.694 -0.334 1.00 . A A . 17 ILE HG21 1 1
8 9062 1 1 17 ILE HG22 H -0.225 -2.574 1.353 1.00 . A A . 17 ILE HG22 1 1
8 9063 1 1 17 ILE HG23 H -1.679 -1.736 0.805 1.00 . A A . 17 ILE HG23 1 1
8 9064 1 1 17 ILE N N -3.233 -5.072 2.807 1.00 . A A . 17 ILE N 1 1
8 9065 1 1 17 ILE O O -3.004 -1.670 3.412 1.00 . A A . 17 ILE O 1 1
8 9066 1 1 18 ILE C C -5.962 -1.270 3.657 1.00 . A A . 18 ILE C 1 1
8 9067 1 1 18 ILE CA C -5.584 -1.591 2.194 1.00 . A A . 18 ILE CA 1 1
8 9068 1 1 18 ILE CB C -6.859 -1.971 1.333 1.00 . A A . 18 ILE CB 1 1
8 9069 1 1 18 ILE CD1 C -5.447 -2.457 -0.823 1.00 . A A . 18 ILE CD1 1 1
8 9070 1 1 18 ILE CG1 C -6.622 -1.737 -0.194 1.00 . A A . 18 ILE CG1 1 1
8 9071 1 1 18 ILE CG2 C -8.124 -1.209 1.786 1.00 . A A . 18 ILE CG2 1 1
8 9072 1 1 18 ILE H H -4.837 -3.492 1.665 1.00 . A A . 18 ILE H 1 1
8 9073 1 1 18 ILE HA H -5.129 -0.707 1.751 1.00 . A A . 18 ILE HA 1 1
8 9074 1 1 18 ILE HB H -7.045 -3.030 1.490 1.00 . A A . 18 ILE HB 1 1
8 9075 1 1 18 ILE HD11 H -4.535 -2.198 -0.306 1.00 . A A . 18 ILE HD11 1 1
8 9076 1 1 18 ILE HD12 H -5.363 -2.172 -1.865 1.00 . A A . 18 ILE HD12 1 1
8 9077 1 1 18 ILE HD13 H -5.607 -3.523 -0.761 1.00 . A A . 18 ILE HD13 1 1
8 9078 1 1 18 ILE HG12 H -7.497 -2.057 -0.738 1.00 . A A . 18 ILE HG12 1 1
8 9079 1 1 18 ILE HG13 H -6.477 -0.679 -0.361 1.00 . A A . 18 ILE HG13 1 1
8 9080 1 1 18 ILE HG21 H -8.353 -1.453 2.816 1.00 . A A . 18 ILE HG21 1 1
8 9081 1 1 18 ILE HG22 H -8.960 -1.490 1.159 1.00 . A A . 18 ILE HG22 1 1
8 9082 1 1 18 ILE HG23 H -7.954 -0.145 1.702 1.00 . A A . 18 ILE HG23 1 1
8 9083 1 1 18 ILE N N -4.591 -2.671 2.136 1.00 . A A . 18 ILE N 1 1
8 9084 1 1 18 ILE O O -5.900 -0.108 4.062 1.00 . A A . 18 ILE O 1 1
8 9085 1 1 19 ARG C C -5.615 -1.515 6.687 1.00 . A A . 19 ARG C 1 1
8 9086 1 1 19 ARG CA C -6.730 -2.153 5.849 1.00 . A A . 19 ARG CA 1 1
8 9087 1 1 19 ARG CB C -7.155 -3.510 6.473 1.00 . A A . 19 ARG CB 1 1
8 9088 1 1 19 ARG CD C -8.037 -4.768 8.556 1.00 . A A . 19 ARG CD 1 1
8 9089 1 1 19 ARG CG C -7.570 -3.425 7.970 1.00 . A A . 19 ARG CG 1 1
8 9090 1 1 19 ARG CZ C -9.905 -6.399 8.193 1.00 . A A . 19 ARG CZ 1 1
8 9091 1 1 19 ARG H H -6.255 -3.224 4.074 1.00 . A A . 19 ARG H 1 1
8 9092 1 1 19 ARG HA H -7.592 -1.488 5.849 1.00 . A A . 19 ARG HA 1 1
8 9093 1 1 19 ARG HB2 H -7.998 -3.900 5.907 1.00 . A A . 19 ARG HB2 1 1
8 9094 1 1 19 ARG HB3 H -6.330 -4.210 6.383 1.00 . A A . 19 ARG HB3 1 1
8 9095 1 1 19 ARG HD2 H -7.246 -5.500 8.430 1.00 . A A . 19 ARG HD2 1 1
8 9096 1 1 19 ARG HD3 H -8.235 -4.639 9.612 1.00 . A A . 19 ARG HD3 1 1
8 9097 1 1 19 ARG HE H -9.611 -4.704 7.182 1.00 . A A . 19 ARG HE 1 1
8 9098 1 1 19 ARG HG2 H -6.720 -3.073 8.546 1.00 . A A . 19 ARG HG2 1 1
8 9099 1 1 19 ARG HG3 H -8.377 -2.703 8.068 1.00 . A A . 19 ARG HG3 1 1
8 9100 1 1 19 ARG HH11 H -8.671 -6.975 9.701 1.00 . A A . 19 ARG HH11 1 1
8 9101 1 1 19 ARG HH12 H -9.989 -8.052 9.375 1.00 . A A . 19 ARG HH12 1 1
8 9102 1 1 19 ARG HH21 H -11.272 -6.144 6.712 1.00 . A A . 19 ARG HH21 1 1
8 9103 1 1 19 ARG HH22 H -11.472 -7.580 7.673 1.00 . A A . 19 ARG HH22 1 1
8 9104 1 1 19 ARG N N -6.303 -2.319 4.446 1.00 . A A . 19 ARG N 1 1
8 9105 1 1 19 ARG NE N -9.249 -5.266 7.896 1.00 . A A . 19 ARG NE 1 1
8 9106 1 1 19 ARG NH1 N -9.487 -7.207 9.169 1.00 . A A . 19 ARG NH1 1 1
8 9107 1 1 19 ARG NH2 N -10.965 -6.739 7.469 1.00 . A A . 19 ARG NH2 1 1
8 9108 1 1 19 ARG O O -5.851 -0.525 7.389 1.00 . A A . 19 ARG O 1 1
8 9109 1 1 20 GLU C C -2.935 -0.139 7.119 1.00 . A A . 20 GLU C 1 1
8 9110 1 1 20 GLU CA C -3.209 -1.643 7.300 1.00 . A A . 20 GLU CA 1 1
8 9111 1 1 20 GLU CB C -1.991 -2.489 6.853 1.00 . A A . 20 GLU CB 1 1
8 9112 1 1 20 GLU CD C -0.719 -2.403 9.123 1.00 . A A . 20 GLU CD 1 1
8 9113 1 1 20 GLU CG C -0.668 -2.199 7.595 1.00 . A A . 20 GLU CG 1 1
8 9114 1 1 20 GLU H H -4.286 -2.781 5.876 1.00 . A A . 20 GLU H 1 1
8 9115 1 1 20 GLU HA H -3.409 -1.841 8.347 1.00 . A A . 20 GLU HA 1 1
8 9116 1 1 20 GLU HB2 H -2.232 -3.539 6.988 1.00 . A A . 20 GLU HB2 1 1
8 9117 1 1 20 GLU HB3 H -1.830 -2.314 5.791 1.00 . A A . 20 GLU HB3 1 1
8 9118 1 1 20 GLU HG2 H 0.100 -2.851 7.196 1.00 . A A . 20 GLU HG2 1 1
8 9119 1 1 20 GLU HG3 H -0.385 -1.173 7.388 1.00 . A A . 20 GLU HG3 1 1
8 9120 1 1 20 GLU N N -4.395 -2.064 6.538 1.00 . A A . 20 GLU N 1 1
8 9121 1 1 20 GLU O O -2.657 0.571 8.093 1.00 . A A . 20 GLU O 1 1
8 9122 1 1 20 GLU OE1 O -1.003 -3.538 9.568 1.00 . A A . 20 GLU OE1 1 1
8 9123 1 1 20 GLU OE2 O -0.459 -1.435 9.883 1.00 . A A . 20 GLU OE2 1 1
8 9124 1 1 21 ILE C C -4.026 2.610 6.053 1.00 . A A . 21 ILE C 1 1
8 9125 1 1 21 ILE CA C -2.849 1.751 5.534 1.00 . A A . 21 ILE CA 1 1
8 9126 1 1 21 ILE CB C -2.661 1.962 3.986 1.00 . A A . 21 ILE CB 1 1
8 9127 1 1 21 ILE CD1 C -0.122 1.387 4.091 1.00 . A A . 21 ILE CD1 1 1
8 9128 1 1 21 ILE CG1 C -1.469 1.113 3.442 1.00 . A A . 21 ILE CG1 1 1
8 9129 1 1 21 ILE CG2 C -2.470 3.454 3.628 1.00 . A A . 21 ILE CG2 1 1
8 9130 1 1 21 ILE H H -3.250 -0.297 5.138 1.00 . A A . 21 ILE H 1 1
8 9131 1 1 21 ILE HA H -1.937 2.076 6.026 1.00 . A A . 21 ILE HA 1 1
8 9132 1 1 21 ILE HB H -3.569 1.621 3.501 1.00 . A A . 21 ILE HB 1 1
8 9133 1 1 21 ILE HD11 H 0.152 2.427 3.952 1.00 . A A . 21 ILE HD11 1 1
8 9134 1 1 21 ILE HD12 H 0.622 0.759 3.627 1.00 . A A . 21 ILE HD12 1 1
8 9135 1 1 21 ILE HD13 H -0.168 1.165 5.147 1.00 . A A . 21 ILE HD13 1 1
8 9136 1 1 21 ILE HG12 H -1.688 0.065 3.589 1.00 . A A . 21 ILE HG12 1 1
8 9137 1 1 21 ILE HG13 H -1.363 1.296 2.379 1.00 . A A . 21 ILE HG13 1 1
8 9138 1 1 21 ILE HG21 H -1.595 3.842 4.134 1.00 . A A . 21 ILE HG21 1 1
8 9139 1 1 21 ILE HG22 H -3.340 4.022 3.933 1.00 . A A . 21 ILE HG22 1 1
8 9140 1 1 21 ILE HG23 H -2.333 3.554 2.562 1.00 . A A . 21 ILE HG23 1 1
8 9141 1 1 21 ILE N N -3.046 0.335 5.865 1.00 . A A . 21 ILE N 1 1
8 9142 1 1 21 ILE O O -3.805 3.662 6.643 1.00 . A A . 21 ILE O 1 1
8 9143 1 1 22 ARG C C -6.772 3.071 7.677 1.00 . A A . 22 ARG C 1 1
8 9144 1 1 22 ARG CA C -6.484 2.936 6.164 1.00 . A A . 22 ARG CA 1 1
8 9145 1 1 22 ARG CB C -7.724 2.374 5.419 1.00 . A A . 22 ARG CB 1 1
8 9146 1 1 22 ARG CD C -8.984 2.168 3.185 1.00 . A A . 22 ARG CD 1 1
8 9147 1 1 22 ARG CG C -7.702 2.638 3.894 1.00 . A A . 22 ARG CG 1 1
8 9148 1 1 22 ARG CZ C -11.403 2.859 3.081 1.00 . A A . 22 ARG CZ 1 1
8 9149 1 1 22 ARG H H -5.382 1.222 5.520 1.00 . A A . 22 ARG H 1 1
8 9150 1 1 22 ARG HA H -6.296 3.941 5.783 1.00 . A A . 22 ARG HA 1 1
8 9151 1 1 22 ARG HB2 H -7.778 1.302 5.581 1.00 . A A . 22 ARG HB2 1 1
8 9152 1 1 22 ARG HB3 H -8.621 2.830 5.823 1.00 . A A . 22 ARG HB3 1 1
8 9153 1 1 22 ARG HD2 H -8.889 2.370 2.125 1.00 . A A . 22 ARG HD2 1 1
8 9154 1 1 22 ARG HD3 H -9.094 1.100 3.333 1.00 . A A . 22 ARG HD3 1 1
8 9155 1 1 22 ARG HE H -10.114 3.329 4.547 1.00 . A A . 22 ARG HE 1 1
8 9156 1 1 22 ARG HG2 H -7.586 3.707 3.723 1.00 . A A . 22 ARG HG2 1 1
8 9157 1 1 22 ARG HG3 H -6.852 2.120 3.462 1.00 . A A . 22 ARG HG3 1 1
8 9158 1 1 22 ARG HH11 H -10.836 1.746 1.474 1.00 . A A . 22 ARG HH11 1 1
8 9159 1 1 22 ARG HH12 H -12.495 2.258 1.474 1.00 . A A . 22 ARG HH12 1 1
8 9160 1 1 22 ARG HH21 H -12.289 3.951 4.546 1.00 . A A . 22 ARG HH21 1 1
8 9161 1 1 22 ARG HH22 H -13.326 3.515 3.223 1.00 . A A . 22 ARG HH22 1 1
8 9162 1 1 22 ARG N N -5.270 2.137 5.862 1.00 . A A . 22 ARG N 1 1
8 9163 1 1 22 ARG NE N -10.200 2.848 3.692 1.00 . A A . 22 ARG NE 1 1
8 9164 1 1 22 ARG NH1 N -11.593 2.238 1.915 1.00 . A A . 22 ARG NH1 1 1
8 9165 1 1 22 ARG NH2 N -12.422 3.492 3.660 1.00 . A A . 22 ARG NH2 1 1
8 9166 1 1 22 ARG O O -7.504 3.981 8.074 1.00 . A A . 22 ARG O 1 1
8 9167 1 1 23 GLU C C -5.570 3.436 10.585 1.00 . A A . 23 GLU C 1 1
8 9168 1 1 23 GLU CA C -6.384 2.275 9.989 1.00 . A A . 23 GLU CA 1 1
8 9169 1 1 23 GLU CB C -5.996 0.938 10.669 1.00 . A A . 23 GLU CB 1 1
8 9170 1 1 23 GLU CD C -6.546 -1.532 11.084 1.00 . A A . 23 GLU CD 1 1
8 9171 1 1 23 GLU CG C -6.966 -0.231 10.383 1.00 . A A . 23 GLU CG 1 1
8 9172 1 1 23 GLU H H -5.610 1.498 8.156 1.00 . A A . 23 GLU H 1 1
8 9173 1 1 23 GLU HA H -7.440 2.465 10.181 1.00 . A A . 23 GLU HA 1 1
8 9174 1 1 23 GLU HB2 H -5.004 0.653 10.333 1.00 . A A . 23 GLU HB2 1 1
8 9175 1 1 23 GLU HB3 H -5.960 1.086 11.746 1.00 . A A . 23 GLU HB3 1 1
8 9176 1 1 23 GLU HG2 H -7.963 0.046 10.717 1.00 . A A . 23 GLU HG2 1 1
8 9177 1 1 23 GLU HG3 H -6.997 -0.407 9.313 1.00 . A A . 23 GLU HG3 1 1
8 9178 1 1 23 GLU N N -6.196 2.197 8.518 1.00 . A A . 23 GLU N 1 1
8 9179 1 1 23 GLU O O -6.027 4.120 11.507 1.00 . A A . 23 GLU O 1 1
8 9180 1 1 23 GLU OE1 O -5.576 -2.167 10.621 1.00 . A A . 23 GLU OE1 1 1
8 9181 1 1 23 GLU OE2 O -7.161 -1.917 12.109 1.00 . A A . 23 GLU OE2 1 1
8 9182 1 1 24 GLN C C -3.712 6.002 9.712 1.00 . A A . 24 GLN C 1 1
8 9183 1 1 24 GLN CA C -3.451 4.718 10.509 1.00 . A A . 24 GLN CA 1 1
8 9184 1 1 24 GLN CB C -1.976 4.273 10.348 1.00 . A A . 24 GLN CB 1 1
8 9185 1 1 24 GLN CD C -0.184 2.564 11.007 1.00 . A A . 24 GLN CD 1 1
8 9186 1 1 24 GLN CG C -1.672 2.890 10.951 1.00 . A A . 24 GLN CG 1 1
8 9187 1 1 24 GLN H H -4.046 3.042 9.342 1.00 . A A . 24 GLN H 1 1
8 9188 1 1 24 GLN HA H -3.647 4.914 11.563 1.00 . A A . 24 GLN HA 1 1
8 9189 1 1 24 GLN HB2 H -1.723 4.247 9.293 1.00 . A A . 24 GLN HB2 1 1
8 9190 1 1 24 GLN HB3 H -1.339 5.000 10.836 1.00 . A A . 24 GLN HB3 1 1
8 9191 1 1 24 GLN HE21 H -0.467 1.399 12.588 1.00 . A A . 24 GLN HE21 1 1
8 9192 1 1 24 GLN HE22 H 1.161 1.536 12.033 1.00 . A A . 24 GLN HE22 1 1
8 9193 1 1 24 GLN HG2 H -2.076 2.851 11.958 1.00 . A A . 24 GLN HG2 1 1
8 9194 1 1 24 GLN HG3 H -2.163 2.133 10.352 1.00 . A A . 24 GLN HG3 1 1
8 9195 1 1 24 GLN N N -4.355 3.639 10.058 1.00 . A A . 24 GLN N 1 1
8 9196 1 1 24 GLN NE2 N 0.211 1.750 11.969 1.00 . A A . 24 GLN NE2 1 1
8 9197 1 1 24 GLN O O -3.593 7.115 10.236 1.00 . A A . 24 GLN O 1 1
8 9198 1 1 24 GLN OE1 O 0.605 3.032 10.185 1.00 . A A . 24 GLN OE1 1 1
8 9199 1 1 25 TRP C C -5.762 6.716 6.913 1.00 . A A . 25 TRP C 1 1
8 9200 1 1 25 TRP CA C -4.347 6.913 7.496 1.00 . A A . 25 TRP CA 1 1
8 9201 1 1 25 TRP CB C -3.293 6.962 6.360 1.00 . A A . 25 TRP CB 1 1
8 9202 1 1 25 TRP CD1 C -1.292 8.367 7.176 1.00 . A A . 25 TRP CD1 1 1
8 9203 1 1 25 TRP CD2 C -0.856 6.179 6.987 1.00 . A A . 25 TRP CD2 1 1
8 9204 1 1 25 TRP CE2 C 0.295 6.828 7.449 1.00 . A A . 25 TRP CE2 1 1
8 9205 1 1 25 TRP CE3 C -0.813 4.794 6.783 1.00 . A A . 25 TRP CE3 1 1
8 9206 1 1 25 TRP CG C -1.874 7.182 6.825 1.00 . A A . 25 TRP CG 1 1
8 9207 1 1 25 TRP CH2 C 1.485 4.789 7.511 1.00 . A A . 25 TRP CH2 1 1
8 9208 1 1 25 TRP CZ2 C 1.471 6.145 7.719 1.00 . A A . 25 TRP CZ2 1 1
8 9209 1 1 25 TRP CZ3 C 0.353 4.113 7.049 1.00 . A A . 25 TRP CZ3 1 1
8 9210 1 1 25 TRP H H -4.075 4.890 8.095 1.00 . A A . 25 TRP H 1 1
8 9211 1 1 25 TRP HA H -4.326 7.860 8.039 1.00 . A A . 25 TRP HA 1 1
8 9212 1 1 25 TRP HB2 H -3.321 6.025 5.815 1.00 . A A . 25 TRP HB2 1 1
8 9213 1 1 25 TRP HB3 H -3.552 7.766 5.679 1.00 . A A . 25 TRP HB3 1 1
8 9214 1 1 25 TRP HD1 H -1.795 9.327 7.157 1.00 . A A . 25 TRP HD1 1 1
8 9215 1 1 25 TRP HE1 H 0.625 8.848 7.869 1.00 . A A . 25 TRP HE1 1 1
8 9216 1 1 25 TRP HE3 H -1.681 4.258 6.427 1.00 . A A . 25 TRP HE3 1 1
8 9217 1 1 25 TRP HH2 H 2.384 4.214 7.707 1.00 . A A . 25 TRP HH2 1 1
8 9218 1 1 25 TRP HZ2 H 2.361 6.655 8.075 1.00 . A A . 25 TRP HZ2 1 1
8 9219 1 1 25 TRP HZ3 H 0.402 3.038 6.897 1.00 . A A . 25 TRP HZ3 1 1
8 9220 1 1 25 TRP N N -4.041 5.815 8.434 1.00 . A A . 25 TRP N 1 1
8 9221 1 1 25 TRP NE1 N 0.003 8.156 7.564 1.00 . A A . 25 TRP NE1 1 1
8 9222 1 1 25 TRP O O -5.911 6.147 5.824 1.00 . A A . 25 TRP O 1 1
8 9223 1 1 26 PRO C C -8.570 7.782 5.919 1.00 . A A . 26 PRO C 1 1
8 9224 1 1 26 PRO CA C -8.239 6.981 7.186 1.00 . A A . 26 PRO CA 1 1
8 9225 1 1 26 PRO CB C -9.065 7.465 8.406 1.00 . A A . 26 PRO CB 1 1
8 9226 1 1 26 PRO CD C -6.762 7.890 8.942 1.00 . A A . 26 PRO CD 1 1
8 9227 1 1 26 PRO CG C -8.165 8.431 9.123 1.00 . A A . 26 PRO CG 1 1
8 9228 1 1 26 PRO HA H -8.448 5.929 6.996 1.00 . A A . 26 PRO HA 1 1
8 9229 1 1 26 PRO HB2 H -9.991 7.942 8.084 1.00 . A A . 26 PRO HB2 1 1
8 9230 1 1 26 PRO HB3 H -9.295 6.627 9.048 1.00 . A A . 26 PRO HB3 1 1
8 9231 1 1 26 PRO HD2 H -6.038 8.701 8.902 1.00 . A A . 26 PRO HD2 1 1
8 9232 1 1 26 PRO HD3 H -6.504 7.202 9.744 1.00 . A A . 26 PRO HD3 1 1
8 9233 1 1 26 PRO HG2 H -8.253 9.421 8.679 1.00 . A A . 26 PRO HG2 1 1
8 9234 1 1 26 PRO HG3 H -8.417 8.474 10.178 1.00 . A A . 26 PRO HG3 1 1
8 9235 1 1 26 PRO N N -6.831 7.169 7.636 1.00 . A A . 26 PRO N 1 1
8 9236 1 1 26 PRO O O -9.519 7.460 5.189 1.00 . A A . 26 PRO O 1 1
8 9237 1 1 27 LYS C C -7.149 9.315 3.312 1.00 . A A . 27 LYS C 1 1
8 9238 1 1 27 LYS CA C -7.978 9.750 4.539 1.00 . A A . 27 LYS CA 1 1
8 9239 1 1 27 LYS CB C -7.612 11.205 4.952 1.00 . A A . 27 LYS CB 1 1
8 9240 1 1 27 LYS CD C -9.806 11.569 6.252 1.00 . A A . 27 LYS CD 1 1
8 9241 1 1 27 LYS CE C -10.446 12.151 7.521 1.00 . A A . 27 LYS CE 1 1
8 9242 1 1 27 LYS CG C -8.266 11.692 6.263 1.00 . A A . 27 LYS CG 1 1
8 9243 1 1 27 LYS H H -7.050 9.024 6.298 1.00 . A A . 27 LYS H 1 1
8 9244 1 1 27 LYS HA H -9.029 9.723 4.261 1.00 . A A . 27 LYS HA 1 1
8 9245 1 1 27 LYS HB2 H -6.537 11.280 5.061 1.00 . A A . 27 LYS HB2 1 1
8 9246 1 1 27 LYS HB3 H -7.921 11.872 4.160 1.00 . A A . 27 LYS HB3 1 1
8 9247 1 1 27 LYS HD2 H -10.193 12.105 5.390 1.00 . A A . 27 LYS HD2 1 1
8 9248 1 1 27 LYS HD3 H -10.074 10.523 6.167 1.00 . A A . 27 LYS HD3 1 1
8 9249 1 1 27 LYS HE2 H -11.511 11.972 7.485 1.00 . A A . 27 LYS HE2 1 1
8 9250 1 1 27 LYS HE3 H -10.032 11.653 8.391 1.00 . A A . 27 LYS HE3 1 1
8 9251 1 1 27 LYS HG2 H -7.876 11.105 7.088 1.00 . A A . 27 LYS HG2 1 1
8 9252 1 1 27 LYS HG3 H -8.000 12.732 6.417 1.00 . A A . 27 LYS HG3 1 1
8 9253 1 1 27 LYS HZ1 H -9.201 13.821 7.696 1.00 . A A . 27 LYS HZ1 1 1
8 9254 1 1 27 LYS HZ2 H -10.664 13.969 8.522 1.00 . A A . 27 LYS HZ2 1 1
8 9255 1 1 27 LYS HZ3 H -10.627 14.119 6.840 1.00 . A A . 27 LYS HZ3 1 1
8 9256 1 1 27 LYS N N -7.784 8.839 5.676 1.00 . A A . 27 LYS N 1 1
8 9257 1 1 27 LYS NZ N -10.216 13.617 7.653 1.00 . A A . 27 LYS NZ 1 1
8 9258 1 1 27 LYS O O -7.360 9.844 2.214 1.00 . A A . 27 LYS O 1 1
8 9259 1 1 28 ALA C C -6.176 7.209 1.283 1.00 . A A . 28 ALA C 1 1
8 9260 1 1 28 ALA CA C -5.344 7.857 2.408 1.00 . A A . 28 ALA CA 1 1
8 9261 1 1 28 ALA CB C -4.307 6.855 2.950 1.00 . A A . 28 ALA CB 1 1
8 9262 1 1 28 ALA H H -6.105 7.968 4.392 1.00 . A A . 28 ALA H 1 1
8 9263 1 1 28 ALA HA H -4.802 8.709 2.003 1.00 . A A . 28 ALA HA 1 1
8 9264 1 1 28 ALA HB1 H -3.705 7.335 3.712 1.00 . A A . 28 ALA HB1 1 1
8 9265 1 1 28 ALA HB2 H -3.659 6.519 2.149 1.00 . A A . 28 ALA HB2 1 1
8 9266 1 1 28 ALA HB3 H -4.809 6.001 3.386 1.00 . A A . 28 ALA HB3 1 1
8 9267 1 1 28 ALA N N -6.212 8.355 3.498 1.00 . A A . 28 ALA N 1 1
8 9268 1 1 28 ALA O O -6.845 6.193 1.501 1.00 . A A . 28 ALA O 1 1
8 9269 1 1 29 THR C C -6.093 6.109 -1.659 1.00 . A A . 29 THR C 1 1
8 9270 1 1 29 THR CA C -6.820 7.350 -1.100 1.00 . A A . 29 THR CA 1 1
8 9271 1 1 29 THR CB C -6.869 8.497 -2.159 1.00 . A A . 29 THR CB 1 1
8 9272 1 1 29 THR CG2 C -7.584 8.093 -3.457 1.00 . A A . 29 THR CG2 1 1
8 9273 1 1 29 THR H H -5.584 8.636 0.011 1.00 . A A . 29 THR H 1 1
8 9274 1 1 29 THR HA H -7.836 7.093 -0.825 1.00 . A A . 29 THR HA 1 1
8 9275 1 1 29 THR HB H -5.846 8.778 -2.398 1.00 . A A . 29 THR HB 1 1
8 9276 1 1 29 THR HG1 H -7.121 9.890 -0.763 1.00 . A A . 29 THR HG1 1 1
8 9277 1 1 29 THR HG21 H -7.576 8.925 -4.149 1.00 . A A . 29 THR HG21 1 1
8 9278 1 1 29 THR HG22 H -8.607 7.818 -3.242 1.00 . A A . 29 THR HG22 1 1
8 9279 1 1 29 THR HG23 H -7.075 7.251 -3.909 1.00 . A A . 29 THR HG23 1 1
8 9280 1 1 29 THR N N -6.126 7.827 0.103 1.00 . A A . 29 THR N 1 1
8 9281 1 1 29 THR O O -4.919 6.187 -2.012 1.00 . A A . 29 THR O 1 1
8 9282 1 1 29 THR OG1 O -7.536 9.649 -1.596 1.00 . A A . 29 THR OG1 1 1
8 9283 1 1 30 VAL C C -7.047 3.208 -3.392 1.00 . A A . 30 VAL C 1 1
8 9284 1 1 30 VAL CA C -6.211 3.697 -2.194 1.00 . A A . 30 VAL CA 1 1
8 9285 1 1 30 VAL CB C -6.175 2.557 -1.099 1.00 . A A . 30 VAL CB 1 1
8 9286 1 1 30 VAL CG1 C -5.283 1.386 -1.565 1.00 . A A . 30 VAL CG1 1 1
8 9287 1 1 30 VAL CG2 C -5.725 3.072 0.291 1.00 . A A . 30 VAL CG2 1 1
8 9288 1 1 30 VAL H H -7.700 4.948 -1.357 1.00 . A A . 30 VAL H 1 1
8 9289 1 1 30 VAL HA H -5.187 3.884 -2.529 1.00 . A A . 30 VAL HA 1 1
8 9290 1 1 30 VAL HB H -7.188 2.168 -0.989 1.00 . A A . 30 VAL HB 1 1
8 9291 1 1 30 VAL HG11 H -5.284 0.607 -0.816 1.00 . A A . 30 VAL HG11 1 1
8 9292 1 1 30 VAL HG12 H -4.268 1.734 -1.713 1.00 . A A . 30 VAL HG12 1 1
8 9293 1 1 30 VAL HG13 H -5.659 0.980 -2.501 1.00 . A A . 30 VAL HG13 1 1
8 9294 1 1 30 VAL HG21 H -6.389 3.863 0.621 1.00 . A A . 30 VAL HG21 1 1
8 9295 1 1 30 VAL HG22 H -4.717 3.456 0.229 1.00 . A A . 30 VAL HG22 1 1
8 9296 1 1 30 VAL HG23 H -5.753 2.264 1.012 1.00 . A A . 30 VAL HG23 1 1
8 9297 1 1 30 VAL N N -6.780 4.954 -1.680 1.00 . A A . 30 VAL N 1 1
8 9298 1 1 30 VAL O O -8.276 3.138 -3.307 1.00 . A A . 30 VAL O 1 1
8 9299 1 1 31 THR C C -6.488 0.729 -5.593 1.00 . A A . 31 THR C 1 1
8 9300 1 1 31 THR CA C -6.955 2.200 -5.654 1.00 . A A . 31 THR CA 1 1
8 9301 1 1 31 THR CB C -6.499 2.860 -6.993 1.00 . A A . 31 THR CB 1 1
8 9302 1 1 31 THR CG2 C -7.116 2.189 -8.231 1.00 . A A . 31 THR CG2 1 1
8 9303 1 1 31 THR H H -5.437 3.194 -4.571 1.00 . A A . 31 THR H 1 1
8 9304 1 1 31 THR HA H -8.040 2.251 -5.592 1.00 . A A . 31 THR HA 1 1
8 9305 1 1 31 THR HB H -5.426 2.777 -7.058 1.00 . A A . 31 THR HB 1 1
8 9306 1 1 31 THR HG1 H -6.160 4.750 -6.523 1.00 . A A . 31 THR HG1 1 1
8 9307 1 1 31 THR HG21 H -6.829 1.144 -8.268 1.00 . A A . 31 THR HG21 1 1
8 9308 1 1 31 THR HG22 H -6.763 2.691 -9.123 1.00 . A A . 31 THR HG22 1 1
8 9309 1 1 31 THR HG23 H -8.192 2.262 -8.184 1.00 . A A . 31 THR HG23 1 1
8 9310 1 1 31 THR N N -6.370 2.914 -4.507 1.00 . A A . 31 THR N 1 1
8 9311 1 1 31 THR O O -5.292 0.450 -5.717 1.00 . A A . 31 THR O 1 1
8 9312 1 1 31 THR OG1 O -6.842 4.255 -6.992 1.00 . A A . 31 THR OG1 1 1
8 9313 1 1 32 ARG C C -7.461 -2.399 -6.469 1.00 . A A . 32 ARG C 1 1
8 9314 1 1 32 ARG CA C -7.093 -1.628 -5.207 1.00 . A A . 32 ARG CA 1 1
8 9315 1 1 32 ARG CB C -7.877 -2.229 -4.015 1.00 . A A . 32 ARG CB 1 1
8 9316 1 1 32 ARG CD C -8.608 -4.410 -2.846 1.00 . A A . 32 ARG CD 1 1
8 9317 1 1 32 ARG CG C -7.540 -3.713 -3.705 1.00 . A A . 32 ARG CG 1 1
8 9318 1 1 32 ARG CZ C -9.833 -3.992 -0.715 1.00 . A A . 32 ARG CZ 1 1
8 9319 1 1 32 ARG H H -8.366 0.058 -5.403 1.00 . A A . 32 ARG H 1 1
8 9320 1 1 32 ARG HA H -6.028 -1.734 -5.019 1.00 . A A . 32 ARG HA 1 1
8 9321 1 1 32 ARG HB2 H -7.654 -1.640 -3.132 1.00 . A A . 32 ARG HB2 1 1
8 9322 1 1 32 ARG HB3 H -8.940 -2.149 -4.217 1.00 . A A . 32 ARG HB3 1 1
8 9323 1 1 32 ARG HD2 H -9.460 -4.645 -3.473 1.00 . A A . 32 ARG HD2 1 1
8 9324 1 1 32 ARG HD3 H -8.189 -5.332 -2.457 1.00 . A A . 32 ARG HD3 1 1
8 9325 1 1 32 ARG HE H -8.799 -2.639 -1.734 1.00 . A A . 32 ARG HE 1 1
8 9326 1 1 32 ARG HG2 H -7.441 -4.262 -4.638 1.00 . A A . 32 ARG HG2 1 1
8 9327 1 1 32 ARG HG3 H -6.594 -3.749 -3.179 1.00 . A A . 32 ARG HG3 1 1
8 9328 1 1 32 ARG HH11 H -9.961 -5.936 -1.299 1.00 . A A . 32 ARG HH11 1 1
8 9329 1 1 32 ARG HH12 H -10.813 -5.550 0.162 1.00 . A A . 32 ARG HH12 1 1
8 9330 1 1 32 ARG HH21 H -9.993 -2.123 0.038 1.00 . A A . 32 ARG HH21 1 1
8 9331 1 1 32 ARG HH22 H -10.829 -3.356 0.921 1.00 . A A . 32 ARG HH22 1 1
8 9332 1 1 32 ARG N N -7.422 -0.203 -5.383 1.00 . A A . 32 ARG N 1 1
8 9333 1 1 32 ARG NE N -9.075 -3.580 -1.730 1.00 . A A . 32 ARG NE 1 1
8 9334 1 1 32 ARG NH1 N -10.236 -5.260 -0.611 1.00 . A A . 32 ARG NH1 1 1
8 9335 1 1 32 ARG NH2 N -10.257 -3.088 0.150 1.00 . A A . 32 ARG NH2 1 1
8 9336 1 1 32 ARG O O -8.644 -2.641 -6.728 1.00 . A A . 32 ARG O 1 1
8 9337 1 1 33 THR C C -5.723 -4.987 -7.881 1.00 . A A . 33 THR C 1 1
8 9338 1 1 33 THR CA C -6.598 -3.781 -8.304 1.00 . A A . 33 THR CA 1 1
8 9339 1 1 33 THR CB C -6.172 -3.236 -9.716 1.00 . A A . 33 THR CB 1 1
8 9340 1 1 33 THR CG2 C -7.066 -2.063 -10.176 1.00 . A A . 33 THR CG2 1 1
8 9341 1 1 33 THR H H -5.657 -2.171 -7.330 1.00 . A A . 33 THR H 1 1
8 9342 1 1 33 THR HA H -7.643 -4.103 -8.361 1.00 . A A . 33 THR HA 1 1
8 9343 1 1 33 THR HB H -6.250 -4.038 -10.440 1.00 . A A . 33 THR HB 1 1
8 9344 1 1 33 THR HG1 H -4.227 -3.492 -9.450 1.00 . A A . 33 THR HG1 1 1
8 9345 1 1 33 THR HG21 H -8.101 -2.370 -10.184 1.00 . A A . 33 THR HG21 1 1
8 9346 1 1 33 THR HG22 H -6.774 -1.751 -11.173 1.00 . A A . 33 THR HG22 1 1
8 9347 1 1 33 THR HG23 H -6.944 -1.224 -9.497 1.00 . A A . 33 THR HG23 1 1
8 9348 1 1 33 THR N N -6.469 -2.722 -7.292 1.00 . A A . 33 THR N 1 1
8 9349 1 1 33 THR O O -4.575 -4.806 -7.469 1.00 . A A . 33 THR O 1 1
8 9350 1 1 33 THR OG1 O -4.814 -2.768 -9.685 1.00 . A A . 33 THR OG1 1 1
8 9351 1 1 34 ASN C C -4.353 -7.568 -8.621 1.00 . A A . 34 ASN C 1 1
8 9352 1 1 34 ASN CA C -5.547 -7.452 -7.642 1.00 . A A . 34 ASN CA 1 1
8 9353 1 1 34 ASN CB C -6.484 -8.680 -7.772 1.00 . A A . 34 ASN CB 1 1
8 9354 1 1 34 ASN CG C -5.801 -10.022 -7.466 1.00 . A A . 34 ASN CG 1 1
8 9355 1 1 34 ASN H H -7.269 -6.254 -8.040 1.00 . A A . 34 ASN H 1 1
8 9356 1 1 34 ASN HA H -5.165 -7.404 -6.624 1.00 . A A . 34 ASN HA 1 1
8 9357 1 1 34 ASN HB2 H -7.307 -8.570 -7.083 1.00 . A A . 34 ASN HB2 1 1
8 9358 1 1 34 ASN HB3 H -6.882 -8.718 -8.782 1.00 . A A . 34 ASN HB3 1 1
8 9359 1 1 34 ASN HD21 H -6.929 -10.937 -8.801 1.00 . A A . 34 ASN HD21 1 1
8 9360 1 1 34 ASN HD22 H -5.791 -11.929 -7.976 1.00 . A A . 34 ASN HD22 1 1
8 9361 1 1 34 ASN N N -6.302 -6.201 -7.900 1.00 . A A . 34 ASN N 1 1
8 9362 1 1 34 ASN ND2 N -6.220 -11.069 -8.147 1.00 . A A . 34 ASN ND2 1 1
8 9363 1 1 34 ASN O O -4.508 -7.344 -9.821 1.00 . A A . 34 ASN O 1 1
8 9364 1 1 34 ASN OD1 O -4.889 -10.109 -6.643 1.00 . A A . 34 ASN OD1 1 1
8 9365 1 1 35 GLY C C -1.097 -6.615 -8.481 1.00 . A A . 35 GLY C 1 1
8 9366 1 1 35 GLY CA C -1.919 -7.845 -8.855 1.00 . A A . 35 GLY CA 1 1
8 9367 1 1 35 GLY H H -3.161 -8.300 -7.189 1.00 . A A . 35 GLY H 1 1
8 9368 1 1 35 GLY HA2 H -1.340 -8.733 -8.643 1.00 . A A . 35 GLY HA2 1 1
8 9369 1 1 35 GLY HA3 H -2.123 -7.820 -9.923 1.00 . A A . 35 GLY HA3 1 1
8 9370 1 1 35 GLY N N -3.174 -7.929 -8.097 1.00 . A A . 35 GLY N 1 1
8 9371 1 1 35 GLY O O 0.082 -6.736 -8.127 1.00 . A A . 35 GLY O 1 1
8 9372 1 1 36 ASP C C -1.850 -3.236 -7.385 1.00 . A A . 36 ASP C 1 1
8 9373 1 1 36 ASP CA C -1.024 -4.135 -8.321 1.00 . A A . 36 ASP CA 1 1
8 9374 1 1 36 ASP CB C -0.819 -3.381 -9.672 1.00 . A A . 36 ASP CB 1 1
8 9375 1 1 36 ASP CG C -0.017 -4.164 -10.727 1.00 . A A . 36 ASP CG 1 1
8 9376 1 1 36 ASP H H -2.683 -5.399 -8.741 1.00 . A A . 36 ASP H 1 1
8 9377 1 1 36 ASP HA H -0.047 -4.335 -7.870 1.00 . A A . 36 ASP HA 1 1
8 9378 1 1 36 ASP HB2 H -1.792 -3.142 -10.091 1.00 . A A . 36 ASP HB2 1 1
8 9379 1 1 36 ASP HB3 H -0.301 -2.448 -9.474 1.00 . A A . 36 ASP HB3 1 1
8 9380 1 1 36 ASP N N -1.720 -5.421 -8.543 1.00 . A A . 36 ASP N 1 1
8 9381 1 1 36 ASP O O -2.929 -2.772 -7.762 1.00 . A A . 36 ASP O 1 1
8 9382 1 1 36 ASP OD1 O -0.607 -5.027 -11.421 1.00 . A A . 36 ASP OD1 1 1
8 9383 1 1 36 ASP OD2 O 1.201 -3.914 -10.872 1.00 . A A . 36 ASP OD2 1 1
8 9384 1 1 37 ILE C C -1.456 -0.643 -5.441 1.00 . A A . 37 ILE C 1 1
8 9385 1 1 37 ILE CA C -2.002 -2.043 -5.244 1.00 . A A . 37 ILE CA 1 1
8 9386 1 1 37 ILE CB C -1.808 -2.502 -3.755 1.00 . A A . 37 ILE CB 1 1
8 9387 1 1 37 ILE CD1 C -3.892 -4.038 -3.947 1.00 . A A . 37 ILE CD1 1 1
8 9388 1 1 37 ILE CG1 C -2.428 -3.908 -3.544 1.00 . A A . 37 ILE CG1 1 1
8 9389 1 1 37 ILE CG2 C -2.401 -1.479 -2.747 1.00 . A A . 37 ILE CG2 1 1
8 9390 1 1 37 ILE H H -0.466 -3.291 -5.944 1.00 . A A . 37 ILE H 1 1
8 9391 1 1 37 ILE HA H -3.074 -2.046 -5.465 1.00 . A A . 37 ILE HA 1 1
8 9392 1 1 37 ILE HB H -0.737 -2.564 -3.562 1.00 . A A . 37 ILE HB 1 1
8 9393 1 1 37 ILE HD11 H -4.228 -5.038 -3.729 1.00 . A A . 37 ILE HD11 1 1
8 9394 1 1 37 ILE HD12 H -4.001 -3.847 -5.004 1.00 . A A . 37 ILE HD12 1 1
8 9395 1 1 37 ILE HD13 H -4.498 -3.332 -3.389 1.00 . A A . 37 ILE HD13 1 1
8 9396 1 1 37 ILE HG12 H -1.873 -4.627 -4.128 1.00 . A A . 37 ILE HG12 1 1
8 9397 1 1 37 ILE HG13 H -2.350 -4.182 -2.495 1.00 . A A . 37 ILE HG13 1 1
8 9398 1 1 37 ILE HG21 H -2.261 -1.846 -1.738 1.00 . A A . 37 ILE HG21 1 1
8 9399 1 1 37 ILE HG22 H -3.459 -1.351 -2.934 1.00 . A A . 37 ILE HG22 1 1
8 9400 1 1 37 ILE HG23 H -1.902 -0.524 -2.851 1.00 . A A . 37 ILE HG23 1 1
8 9401 1 1 37 ILE N N -1.329 -2.928 -6.194 1.00 . A A . 37 ILE N 1 1
8 9402 1 1 37 ILE O O -0.291 -0.368 -5.149 1.00 . A A . 37 ILE O 1 1
8 9403 1 1 38 LYS C C -2.373 2.433 -5.069 1.00 . A A . 38 LYS C 1 1
8 9404 1 1 38 LYS CA C -1.976 1.596 -6.285 1.00 . A A . 38 LYS CA 1 1
8 9405 1 1 38 LYS CB C -2.752 2.035 -7.552 1.00 . A A . 38 LYS CB 1 1
8 9406 1 1 38 LYS CD C -3.544 1.392 -9.920 1.00 . A A . 38 LYS CD 1 1
8 9407 1 1 38 LYS CE C -3.274 2.776 -10.522 1.00 . A A . 38 LYS CE 1 1
8 9408 1 1 38 LYS CG C -2.610 1.056 -8.740 1.00 . A A . 38 LYS CG 1 1
8 9409 1 1 38 LYS H H -3.205 -0.100 -6.204 1.00 . A A . 38 LYS H 1 1
8 9410 1 1 38 LYS HA H -0.907 1.681 -6.470 1.00 . A A . 38 LYS HA 1 1
8 9411 1 1 38 LYS HB2 H -3.806 2.119 -7.304 1.00 . A A . 38 LYS HB2 1 1
8 9412 1 1 38 LYS HB3 H -2.391 3.010 -7.870 1.00 . A A . 38 LYS HB3 1 1
8 9413 1 1 38 LYS HD2 H -3.408 0.648 -10.699 1.00 . A A . 38 LYS HD2 1 1
8 9414 1 1 38 LYS HD3 H -4.571 1.352 -9.573 1.00 . A A . 38 LYS HD3 1 1
8 9415 1 1 38 LYS HE2 H -3.935 2.928 -11.364 1.00 . A A . 38 LYS HE2 1 1
8 9416 1 1 38 LYS HE3 H -3.475 3.533 -9.773 1.00 . A A . 38 LYS HE3 1 1
8 9417 1 1 38 LYS HG2 H -1.586 1.078 -9.093 1.00 . A A . 38 LYS HG2 1 1
8 9418 1 1 38 LYS HG3 H -2.839 0.051 -8.391 1.00 . A A . 38 LYS HG3 1 1
8 9419 1 1 38 LYS HZ1 H -1.750 3.817 -11.507 1.00 . A A . 38 LYS HZ1 1 1
8 9420 1 1 38 LYS HZ2 H -1.615 2.137 -11.630 1.00 . A A . 38 LYS HZ2 1 1
8 9421 1 1 38 LYS HZ3 H -1.209 2.920 -10.180 1.00 . A A . 38 LYS HZ3 1 1
8 9422 1 1 38 LYS N N -2.302 0.214 -5.995 1.00 . A A . 38 LYS N 1 1
8 9423 1 1 38 LYS NZ N -1.864 2.920 -10.992 1.00 . A A . 38 LYS NZ 1 1
8 9424 1 1 38 LYS O O -3.559 2.640 -4.818 1.00 . A A . 38 LYS O 1 1
8 9425 1 1 39 LEU C C -1.233 5.113 -3.402 1.00 . A A . 39 LEU C 1 1
8 9426 1 1 39 LEU CA C -1.619 3.675 -3.093 1.00 . A A . 39 LEU CA 1 1
8 9427 1 1 39 LEU CB C -0.808 3.109 -1.896 1.00 . A A . 39 LEU CB 1 1
8 9428 1 1 39 LEU CD1 C -2.260 4.227 -0.087 1.00 . A A . 39 LEU CD1 1 1
8 9429 1 1 39 LEU CD2 C -0.003 3.234 0.513 1.00 . A A . 39 LEU CD2 1 1
8 9430 1 1 39 LEU CG C -0.827 3.946 -0.571 1.00 . A A . 39 LEU CG 1 1
8 9431 1 1 39 LEU H H -0.461 2.659 -4.546 1.00 . A A . 39 LEU H 1 1
8 9432 1 1 39 LEU HA H -2.683 3.639 -2.840 1.00 . A A . 39 LEU HA 1 1
8 9433 1 1 39 LEU HB2 H -1.197 2.117 -1.672 1.00 . A A . 39 LEU HB2 1 1
8 9434 1 1 39 LEU HB3 H 0.228 2.994 -2.209 1.00 . A A . 39 LEU HB3 1 1
8 9435 1 1 39 LEU HD11 H -2.232 4.801 0.831 1.00 . A A . 39 LEU HD11 1 1
8 9436 1 1 39 LEU HD12 H -2.779 3.297 0.089 1.00 . A A . 39 LEU HD12 1 1
8 9437 1 1 39 LEU HD13 H -2.793 4.797 -0.841 1.00 . A A . 39 LEU HD13 1 1
8 9438 1 1 39 LEU HD21 H 1.017 3.113 0.170 1.00 . A A . 39 LEU HD21 1 1
8 9439 1 1 39 LEU HD22 H -0.430 2.259 0.713 1.00 . A A . 39 LEU HD22 1 1
8 9440 1 1 39 LEU HD23 H -0.004 3.821 1.422 1.00 . A A . 39 LEU HD23 1 1
8 9441 1 1 39 LEU HG H -0.356 4.908 -0.752 1.00 . A A . 39 LEU HG 1 1
8 9442 1 1 39 LEU N N -1.388 2.871 -4.294 1.00 . A A . 39 LEU N 1 1
8 9443 1 1 39 LEU O O -0.136 5.376 -3.892 1.00 . A A . 39 LEU O 1 1
8 9444 1 1 40 ASP C C -1.467 8.078 -2.033 1.00 . A A . 40 ASP C 1 1
8 9445 1 1 40 ASP CA C -1.906 7.461 -3.364 1.00 . A A . 40 ASP CA 1 1
8 9446 1 1 40 ASP CB C -3.174 8.160 -3.914 1.00 . A A . 40 ASP CB 1 1
8 9447 1 1 40 ASP CG C -2.895 9.589 -4.429 1.00 . A A . 40 ASP CG 1 1
8 9448 1 1 40 ASP H H -3.019 5.758 -2.786 1.00 . A A . 40 ASP H 1 1
8 9449 1 1 40 ASP HA H -1.098 7.574 -4.090 1.00 . A A . 40 ASP HA 1 1
8 9450 1 1 40 ASP HB2 H -3.573 7.562 -4.728 1.00 . A A . 40 ASP HB2 1 1
8 9451 1 1 40 ASP HB3 H -3.924 8.206 -3.134 1.00 . A A . 40 ASP HB3 1 1
8 9452 1 1 40 ASP N N -2.153 6.036 -3.151 1.00 . A A . 40 ASP N 1 1
8 9453 1 1 40 ASP O O -2.242 8.102 -1.065 1.00 . A A . 40 ASP O 1 1
8 9454 1 1 40 ASP OD1 O -2.921 10.561 -3.632 1.00 . A A . 40 ASP OD1 1 1
8 9455 1 1 40 ASP OD2 O -2.646 9.748 -5.641 1.00 . A A . 40 ASP OD2 1 1
8 9456 1 1 41 ALA C C 0.040 10.719 -0.963 1.00 . A A . 41 ALA C 1 1
8 9457 1 1 41 ALA CA C 0.343 9.224 -0.819 1.00 . A A . 41 ALA CA 1 1
8 9458 1 1 41 ALA CB C 1.858 8.974 -0.700 1.00 . A A . 41 ALA CB 1 1
8 9459 1 1 41 ALA H H 0.380 8.318 -2.743 1.00 . A A . 41 ALA H 1 1
8 9460 1 1 41 ALA HA H -0.135 8.845 0.083 1.00 . A A . 41 ALA HA 1 1
8 9461 1 1 41 ALA HB1 H 2.360 9.340 -1.585 1.00 . A A . 41 ALA HB1 1 1
8 9462 1 1 41 ALA HB2 H 2.039 7.913 -0.602 1.00 . A A . 41 ALA HB2 1 1
8 9463 1 1 41 ALA HB3 H 2.255 9.483 0.173 1.00 . A A . 41 ALA HB3 1 1
8 9464 1 1 41 ALA N N -0.202 8.504 -1.977 1.00 . A A . 41 ALA N 1 1
8 9465 1 1 41 ALA O O 0.027 11.248 -2.088 1.00 . A A . 41 ALA O 1 1
8 9466 1 1 42 GLN C C 0.924 13.544 -0.042 1.00 . A A . 42 GLN C 1 1
8 9467 1 1 42 GLN CA C -0.415 12.839 0.232 1.00 . A A . 42 GLN CA 1 1
8 9468 1 1 42 GLN CB C -0.985 13.263 1.614 1.00 . A A . 42 GLN CB 1 1
8 9469 1 1 42 GLN CD C -2.030 15.484 0.768 1.00 . A A . 42 GLN CD 1 1
8 9470 1 1 42 GLN CG C -1.136 14.795 1.815 1.00 . A A . 42 GLN CG 1 1
8 9471 1 1 42 GLN H H -0.369 10.855 0.991 1.00 . A A . 42 GLN H 1 1
8 9472 1 1 42 GLN HA H -1.122 13.118 -0.541 1.00 . A A . 42 GLN HA 1 1
8 9473 1 1 42 GLN HB2 H -1.958 12.807 1.735 1.00 . A A . 42 GLN HB2 1 1
8 9474 1 1 42 GLN HB3 H -0.328 12.879 2.387 1.00 . A A . 42 GLN HB3 1 1
8 9475 1 1 42 GLN HE21 H -0.905 17.126 0.822 1.00 . A A . 42 GLN HE21 1 1
8 9476 1 1 42 GLN HE22 H -2.226 17.151 -0.291 1.00 . A A . 42 GLN HE22 1 1
8 9477 1 1 42 GLN HG2 H -1.565 14.980 2.795 1.00 . A A . 42 GLN HG2 1 1
8 9478 1 1 42 GLN HG3 H -0.148 15.247 1.776 1.00 . A A . 42 GLN HG3 1 1
8 9479 1 1 42 GLN N N -0.244 11.376 0.173 1.00 . A A . 42 GLN N 1 1
8 9480 1 1 42 GLN NE2 N -1.692 16.713 0.402 1.00 . A A . 42 GLN NE2 1 1
8 9481 1 1 42 GLN O O 0.961 14.599 -0.683 1.00 . A A . 42 GLN O 1 1
8 9482 1 1 42 GLN OE1 O -3.014 14.911 0.284 1.00 . A A . 42 GLN OE1 1 1
8 9483 1 1 43 THR C C 4.389 12.299 0.278 1.00 . A A . 43 THR C 1 1
8 9484 1 1 43 THR CA C 3.374 13.461 0.255 1.00 . A A . 43 THR CA 1 1
8 9485 1 1 43 THR CB C 3.713 14.549 1.339 1.00 . A A . 43 THR CB 1 1
8 9486 1 1 43 THR CG2 C 3.763 13.974 2.770 1.00 . A A . 43 THR CG2 1 1
8 9487 1 1 43 THR H H 1.903 12.099 0.929 1.00 . A A . 43 THR H 1 1
8 9488 1 1 43 THR HA H 3.425 13.922 -0.722 1.00 . A A . 43 THR HA 1 1
8 9489 1 1 43 THR HB H 2.935 15.309 1.305 1.00 . A A . 43 THR HB 1 1
8 9490 1 1 43 THR HG1 H 4.916 16.114 1.302 1.00 . A A . 43 THR HG1 1 1
8 9491 1 1 43 THR HG21 H 3.928 14.772 3.481 1.00 . A A . 43 THR HG21 1 1
8 9492 1 1 43 THR HG22 H 4.568 13.258 2.847 1.00 . A A . 43 THR HG22 1 1
8 9493 1 1 43 THR HG23 H 2.823 13.482 2.998 1.00 . A A . 43 THR HG23 1 1
8 9494 1 1 43 THR N N 2.015 12.939 0.440 1.00 . A A . 43 THR N 1 1
8 9495 1 1 43 THR O O 4.054 11.185 0.723 1.00 . A A . 43 THR O 1 1
8 9496 1 1 43 THR OG1 O 4.958 15.184 1.037 1.00 . A A . 43 THR OG1 1 1
8 9497 1 1 44 GLU C C 7.084 11.047 1.091 1.00 . A A . 44 GLU C 1 1
8 9498 1 1 44 GLU CA C 6.703 11.566 -0.297 1.00 . A A . 44 GLU CA 1 1
8 9499 1 1 44 GLU CB C 7.953 12.160 -0.985 1.00 . A A . 44 GLU CB 1 1
8 9500 1 1 44 GLU CD C 10.360 11.775 -1.790 1.00 . A A . 44 GLU CD 1 1
8 9501 1 1 44 GLU CG C 9.107 11.147 -1.178 1.00 . A A . 44 GLU CG 1 1
8 9502 1 1 44 GLU H H 5.808 13.477 -0.522 1.00 . A A . 44 GLU H 1 1
8 9503 1 1 44 GLU HA H 6.330 10.741 -0.899 1.00 . A A . 44 GLU HA 1 1
8 9504 1 1 44 GLU HB2 H 7.663 12.540 -1.957 1.00 . A A . 44 GLU HB2 1 1
8 9505 1 1 44 GLU HB3 H 8.319 12.991 -0.387 1.00 . A A . 44 GLU HB3 1 1
8 9506 1 1 44 GLU HG2 H 9.360 10.722 -0.210 1.00 . A A . 44 GLU HG2 1 1
8 9507 1 1 44 GLU HG3 H 8.766 10.342 -1.823 1.00 . A A . 44 GLU HG3 1 1
8 9508 1 1 44 GLU N N 5.622 12.569 -0.209 1.00 . A A . 44 GLU N 1 1
8 9509 1 1 44 GLU O O 7.357 9.853 1.261 1.00 . A A . 44 GLU O 1 1
8 9510 1 1 44 GLU OE1 O 10.404 11.943 -3.022 1.00 . A A . 44 GLU OE1 1 1
8 9511 1 1 44 GLU OE2 O 11.301 12.106 -1.041 1.00 . A A . 44 GLU OE2 1 1
8 9512 1 1 45 LYS C C 6.415 10.628 4.037 1.00 . A A . 45 LYS C 1 1
8 9513 1 1 45 LYS CA C 7.411 11.642 3.464 1.00 . A A . 45 LYS CA 1 1
8 9514 1 1 45 LYS CB C 7.449 12.928 4.333 1.00 . A A . 45 LYS CB 1 1
8 9515 1 1 45 LYS CD C 9.187 11.987 6.018 1.00 . A A . 45 LYS CD 1 1
8 9516 1 1 45 LYS CE C 10.372 12.745 5.405 1.00 . A A . 45 LYS CE 1 1
8 9517 1 1 45 LYS CG C 7.835 12.711 5.824 1.00 . A A . 45 LYS CG 1 1
8 9518 1 1 45 LYS H H 6.850 12.890 1.852 1.00 . A A . 45 LYS H 1 1
8 9519 1 1 45 LYS HA H 8.402 11.195 3.462 1.00 . A A . 45 LYS HA 1 1
8 9520 1 1 45 LYS HB2 H 8.161 13.619 3.896 1.00 . A A . 45 LYS HB2 1 1
8 9521 1 1 45 LYS HB3 H 6.463 13.394 4.300 1.00 . A A . 45 LYS HB3 1 1
8 9522 1 1 45 LYS HD2 H 9.369 11.873 7.081 1.00 . A A . 45 LYS HD2 1 1
8 9523 1 1 45 LYS HD3 H 9.126 11.000 5.567 1.00 . A A . 45 LYS HD3 1 1
8 9524 1 1 45 LYS HE2 H 10.157 12.965 4.366 1.00 . A A . 45 LYS HE2 1 1
8 9525 1 1 45 LYS HE3 H 10.522 13.673 5.943 1.00 . A A . 45 LYS HE3 1 1
8 9526 1 1 45 LYS HG2 H 7.897 13.674 6.311 1.00 . A A . 45 LYS HG2 1 1
8 9527 1 1 45 LYS HG3 H 7.054 12.125 6.302 1.00 . A A . 45 LYS HG3 1 1
8 9528 1 1 45 LYS HZ1 H 12.397 12.432 4.995 1.00 . A A . 45 LYS HZ1 1 1
8 9529 1 1 45 LYS HZ2 H 11.473 11.016 5.015 1.00 . A A . 45 LYS HZ2 1 1
8 9530 1 1 45 LYS HZ3 H 11.884 11.781 6.466 1.00 . A A . 45 LYS HZ3 1 1
8 9531 1 1 45 LYS N N 7.083 11.964 2.075 1.00 . A A . 45 LYS N 1 1
8 9532 1 1 45 LYS NZ N 11.618 11.940 5.477 1.00 . A A . 45 LYS NZ 1 1
8 9533 1 1 45 LYS O O 6.814 9.690 4.720 1.00 . A A . 45 LYS O 1 1
8 9534 1 1 46 GLU C C 4.170 8.527 3.524 1.00 . A A . 46 GLU C 1 1
8 9535 1 1 46 GLU CA C 4.044 9.924 4.164 1.00 . A A . 46 GLU CA 1 1
8 9536 1 1 46 GLU CB C 2.654 10.549 3.847 1.00 . A A . 46 GLU CB 1 1
8 9537 1 1 46 GLU CD C 1.835 10.715 6.278 1.00 . A A . 46 GLU CD 1 1
8 9538 1 1 46 GLU CG C 1.549 10.177 4.859 1.00 . A A . 46 GLU CG 1 1
8 9539 1 1 46 GLU H H 4.902 11.552 3.110 1.00 . A A . 46 GLU H 1 1
8 9540 1 1 46 GLU HA H 4.155 9.827 5.238 1.00 . A A . 46 GLU HA 1 1
8 9541 1 1 46 GLU HB2 H 2.747 11.629 3.838 1.00 . A A . 46 GLU HB2 1 1
8 9542 1 1 46 GLU HB3 H 2.338 10.227 2.860 1.00 . A A . 46 GLU HB3 1 1
8 9543 1 1 46 GLU HG2 H 0.608 10.593 4.515 1.00 . A A . 46 GLU HG2 1 1
8 9544 1 1 46 GLU HG3 H 1.458 9.097 4.899 1.00 . A A . 46 GLU HG3 1 1
8 9545 1 1 46 GLU N N 5.127 10.804 3.696 1.00 . A A . 46 GLU N 1 1
8 9546 1 1 46 GLU O O 3.814 7.518 4.136 1.00 . A A . 46 GLU O 1 1
8 9547 1 1 46 GLU OE1 O 1.639 11.930 6.502 1.00 . A A . 46 GLU OE1 1 1
8 9548 1 1 46 GLU OE2 O 2.282 9.944 7.162 1.00 . A A . 46 GLU OE2 1 1
8 9549 1 1 47 ALA C C 5.976 6.352 2.175 1.00 . A A . 47 ALA C 1 1
8 9550 1 1 47 ALA CA C 4.937 7.276 1.522 1.00 . A A . 47 ALA CA 1 1
8 9551 1 1 47 ALA CB C 5.354 7.624 0.092 1.00 . A A . 47 ALA CB 1 1
8 9552 1 1 47 ALA H H 5.094 9.350 1.948 1.00 . A A . 47 ALA H 1 1
8 9553 1 1 47 ALA HA H 3.981 6.761 1.477 1.00 . A A . 47 ALA HA 1 1
8 9554 1 1 47 ALA HB1 H 4.608 8.266 -0.355 1.00 . A A . 47 ALA HB1 1 1
8 9555 1 1 47 ALA HB2 H 5.445 6.722 -0.494 1.00 . A A . 47 ALA HB2 1 1
8 9556 1 1 47 ALA HB3 H 6.307 8.143 0.107 1.00 . A A . 47 ALA HB3 1 1
8 9557 1 1 47 ALA N N 4.745 8.503 2.305 1.00 . A A . 47 ALA N 1 1
8 9558 1 1 47 ALA O O 5.941 5.142 1.960 1.00 . A A . 47 ALA O 1 1
8 9559 1 1 48 GLU C C 7.427 5.347 4.828 1.00 . A A . 48 GLU C 1 1
8 9560 1 1 48 GLU CA C 7.966 6.225 3.676 1.00 . A A . 48 GLU CA 1 1
8 9561 1 1 48 GLU CB C 9.003 7.241 4.212 1.00 . A A . 48 GLU CB 1 1
8 9562 1 1 48 GLU CD C 10.607 9.182 3.623 1.00 . A A . 48 GLU CD 1 1
8 9563 1 1 48 GLU CG C 9.723 8.039 3.102 1.00 . A A . 48 GLU CG 1 1
8 9564 1 1 48 GLU H H 6.832 7.928 3.091 1.00 . A A . 48 GLU H 1 1
8 9565 1 1 48 GLU HA H 8.459 5.578 2.949 1.00 . A A . 48 GLU HA 1 1
8 9566 1 1 48 GLU HB2 H 8.493 7.945 4.862 1.00 . A A . 48 GLU HB2 1 1
8 9567 1 1 48 GLU HB3 H 9.756 6.717 4.793 1.00 . A A . 48 GLU HB3 1 1
8 9568 1 1 48 GLU HG2 H 10.347 7.359 2.534 1.00 . A A . 48 GLU HG2 1 1
8 9569 1 1 48 GLU HG3 H 8.974 8.455 2.438 1.00 . A A . 48 GLU HG3 1 1
8 9570 1 1 48 GLU N N 6.886 6.948 2.975 1.00 . A A . 48 GLU N 1 1
8 9571 1 1 48 GLU O O 7.969 4.270 5.100 1.00 . A A . 48 GLU O 1 1
8 9572 1 1 48 GLU OE1 O 11.366 8.971 4.599 1.00 . A A . 48 GLU OE1 1 1
8 9573 1 1 48 GLU OE2 O 10.555 10.303 3.061 1.00 . A A . 48 GLU OE2 1 1
8 9574 1 1 49 LYS C C 4.770 4.017 5.933 1.00 . A A . 49 LYS C 1 1
8 9575 1 1 49 LYS CA C 5.709 5.057 6.589 1.00 . A A . 49 LYS CA 1 1
8 9576 1 1 49 LYS CB C 4.858 5.938 7.567 1.00 . A A . 49 LYS CB 1 1
8 9577 1 1 49 LYS CD C 5.580 8.379 7.257 1.00 . A A . 49 LYS CD 1 1
8 9578 1 1 49 LYS CE C 5.964 9.699 7.945 1.00 . A A . 49 LYS CE 1 1
8 9579 1 1 49 LYS CG C 5.519 7.176 8.212 1.00 . A A . 49 LYS CG 1 1
8 9580 1 1 49 LYS H H 6.005 6.699 5.239 1.00 . A A . 49 LYS H 1 1
8 9581 1 1 49 LYS HA H 6.483 4.543 7.155 1.00 . A A . 49 LYS HA 1 1
8 9582 1 1 49 LYS HB2 H 3.981 6.286 7.035 1.00 . A A . 49 LYS HB2 1 1
8 9583 1 1 49 LYS HB3 H 4.516 5.294 8.373 1.00 . A A . 49 LYS HB3 1 1
8 9584 1 1 49 LYS HD2 H 6.293 8.167 6.475 1.00 . A A . 49 LYS HD2 1 1
8 9585 1 1 49 LYS HD3 H 4.598 8.507 6.801 1.00 . A A . 49 LYS HD3 1 1
8 9586 1 1 49 LYS HE2 H 6.837 9.541 8.567 1.00 . A A . 49 LYS HE2 1 1
8 9587 1 1 49 LYS HE3 H 6.195 10.434 7.187 1.00 . A A . 49 LYS HE3 1 1
8 9588 1 1 49 LYS HG2 H 4.946 7.461 9.095 1.00 . A A . 49 LYS HG2 1 1
8 9589 1 1 49 LYS HG3 H 6.526 6.918 8.519 1.00 . A A . 49 LYS HG3 1 1
8 9590 1 1 49 LYS HZ1 H 5.099 11.157 9.169 1.00 . A A . 49 LYS HZ1 1 1
8 9591 1 1 49 LYS HZ2 H 4.678 9.572 9.587 1.00 . A A . 49 LYS HZ2 1 1
8 9592 1 1 49 LYS HZ3 H 3.980 10.301 8.230 1.00 . A A . 49 LYS HZ3 1 1
8 9593 1 1 49 LYS N N 6.367 5.826 5.505 1.00 . A A . 49 LYS N 1 1
8 9594 1 1 49 LYS NZ N 4.852 10.219 8.792 1.00 . A A . 49 LYS NZ 1 1
8 9595 1 1 49 LYS O O 4.792 2.837 6.277 1.00 . A A . 49 LYS O 1 1
8 9596 1 1 50 MET C C 3.569 2.451 3.650 1.00 . A A . 50 MET C 1 1
8 9597 1 1 50 MET CA C 2.947 3.749 4.220 1.00 . A A . 50 MET CA 1 1
8 9598 1 1 50 MET CB C 2.338 4.609 3.074 1.00 . A A . 50 MET CB 1 1
8 9599 1 1 50 MET CE C -0.582 7.612 2.938 1.00 . A A . 50 MET CE 1 1
8 9600 1 1 50 MET CG C 1.311 5.659 3.521 1.00 . A A . 50 MET CG 1 1
8 9601 1 1 50 MET H H 3.871 5.526 5.009 1.00 . A A . 50 MET H 1 1
8 9602 1 1 50 MET HA H 2.140 3.462 4.888 1.00 . A A . 50 MET HA 1 1
8 9603 1 1 50 MET HB2 H 3.138 5.127 2.560 1.00 . A A . 50 MET HB2 1 1
8 9604 1 1 50 MET HB3 H 1.845 3.952 2.363 1.00 . A A . 50 MET HB3 1 1
8 9605 1 1 50 MET HE1 H -1.319 6.965 3.394 1.00 . A A . 50 MET HE1 1 1
8 9606 1 1 50 MET HE2 H -1.062 8.245 2.208 1.00 . A A . 50 MET HE2 1 1
8 9607 1 1 50 MET HE3 H -0.124 8.227 3.701 1.00 . A A . 50 MET HE3 1 1
8 9608 1 1 50 MET HG2 H 0.484 5.159 4.010 1.00 . A A . 50 MET HG2 1 1
8 9609 1 1 50 MET HG3 H 1.783 6.340 4.218 1.00 . A A . 50 MET HG3 1 1
8 9610 1 1 50 MET N N 3.906 4.543 5.030 1.00 . A A . 50 MET N 1 1
8 9611 1 1 50 MET O O 3.074 1.352 3.931 1.00 . A A . 50 MET O 1 1
8 9612 1 1 50 MET SD S 0.669 6.619 2.133 1.00 . A A . 50 MET SD 1 1
8 9613 1 1 51 GLU C C 5.897 0.428 3.254 1.00 . A A . 51 GLU C 1 1
8 9614 1 1 51 GLU CA C 5.353 1.454 2.219 1.00 . A A . 51 GLU CA 1 1
8 9615 1 1 51 GLU CB C 6.501 1.995 1.326 1.00 . A A . 51 GLU CB 1 1
8 9616 1 1 51 GLU CD C 8.885 2.940 1.153 1.00 . A A . 51 GLU CD 1 1
8 9617 1 1 51 GLU CG C 7.764 2.461 2.081 1.00 . A A . 51 GLU CG 1 1
8 9618 1 1 51 GLU H H 4.998 3.500 2.703 1.00 . A A . 51 GLU H 1 1
8 9619 1 1 51 GLU HA H 4.625 0.948 1.581 1.00 . A A . 51 GLU HA 1 1
8 9620 1 1 51 GLU HB2 H 6.788 1.230 0.629 1.00 . A A . 51 GLU HB2 1 1
8 9621 1 1 51 GLU HB3 H 6.123 2.842 0.758 1.00 . A A . 51 GLU HB3 1 1
8 9622 1 1 51 GLU HG2 H 7.481 3.268 2.750 1.00 . A A . 51 GLU HG2 1 1
8 9623 1 1 51 GLU HG3 H 8.141 1.634 2.676 1.00 . A A . 51 GLU HG3 1 1
8 9624 1 1 51 GLU N N 4.659 2.594 2.873 1.00 . A A . 51 GLU N 1 1
8 9625 1 1 51 GLU O O 5.979 -0.774 2.984 1.00 . A A . 51 GLU O 1 1
8 9626 1 1 51 GLU OE1 O 9.219 2.216 0.190 1.00 . A A . 51 GLU OE1 1 1
8 9627 1 1 51 GLU OE2 O 9.431 4.051 1.356 1.00 . A A . 51 GLU OE2 1 1
8 9628 1 1 52 LYS C C 5.617 -0.629 6.249 1.00 . A A . 52 LYS C 1 1
8 9629 1 1 52 LYS CA C 6.768 0.150 5.568 1.00 . A A . 52 LYS CA 1 1
8 9630 1 1 52 LYS CB C 7.517 1.076 6.568 1.00 . A A . 52 LYS CB 1 1
8 9631 1 1 52 LYS CD C 8.905 1.287 8.738 1.00 . A A . 52 LYS CD 1 1
8 9632 1 1 52 LYS CE C 10.127 1.949 8.077 1.00 . A A . 52 LYS CE 1 1
8 9633 1 1 52 LYS CG C 8.133 0.347 7.785 1.00 . A A . 52 LYS CG 1 1
8 9634 1 1 52 LYS H H 6.133 1.912 4.525 1.00 . A A . 52 LYS H 1 1
8 9635 1 1 52 LYS HA H 7.478 -0.568 5.164 1.00 . A A . 52 LYS HA 1 1
8 9636 1 1 52 LYS HB2 H 8.318 1.579 6.036 1.00 . A A . 52 LYS HB2 1 1
8 9637 1 1 52 LYS HB3 H 6.822 1.827 6.932 1.00 . A A . 52 LYS HB3 1 1
8 9638 1 1 52 LYS HD2 H 8.234 2.066 9.082 1.00 . A A . 52 LYS HD2 1 1
8 9639 1 1 52 LYS HD3 H 9.240 0.714 9.595 1.00 . A A . 52 LYS HD3 1 1
8 9640 1 1 52 LYS HE2 H 10.766 1.179 7.662 1.00 . A A . 52 LYS HE2 1 1
8 9641 1 1 52 LYS HE3 H 9.790 2.598 7.280 1.00 . A A . 52 LYS HE3 1 1
8 9642 1 1 52 LYS HG2 H 7.336 -0.137 8.340 1.00 . A A . 52 LYS HG2 1 1
8 9643 1 1 52 LYS HG3 H 8.814 -0.417 7.424 1.00 . A A . 52 LYS HG3 1 1
8 9644 1 1 52 LYS HZ1 H 11.764 3.148 8.583 1.00 . A A . 52 LYS HZ1 1 1
8 9645 1 1 52 LYS HZ2 H 11.227 2.154 9.839 1.00 . A A . 52 LYS HZ2 1 1
8 9646 1 1 52 LYS HZ3 H 10.349 3.533 9.422 1.00 . A A . 52 LYS HZ3 1 1
8 9647 1 1 52 LYS N N 6.248 0.944 4.440 1.00 . A A . 52 LYS N 1 1
8 9648 1 1 52 LYS NZ N 10.920 2.753 9.046 1.00 . A A . 52 LYS NZ 1 1
8 9649 1 1 52 LYS O O 5.804 -1.762 6.708 1.00 . A A . 52 LYS O 1 1
8 9650 1 1 53 ALA C C 2.742 -1.809 5.847 1.00 . A A . 53 ALA C 1 1
8 9651 1 1 53 ALA CA C 3.193 -0.674 6.787 1.00 . A A . 53 ALA CA 1 1
8 9652 1 1 53 ALA CB C 2.081 0.361 7.000 1.00 . A A . 53 ALA CB 1 1
8 9653 1 1 53 ALA H H 4.349 0.899 5.938 1.00 . A A . 53 ALA H 1 1
8 9654 1 1 53 ALA HA H 3.436 -1.110 7.755 1.00 . A A . 53 ALA HA 1 1
8 9655 1 1 53 ALA HB1 H 2.426 1.124 7.680 1.00 . A A . 53 ALA HB1 1 1
8 9656 1 1 53 ALA HB2 H 1.209 -0.121 7.422 1.00 . A A . 53 ALA HB2 1 1
8 9657 1 1 53 ALA HB3 H 1.815 0.818 6.053 1.00 . A A . 53 ALA HB3 1 1
8 9658 1 1 53 ALA N N 4.415 -0.021 6.272 1.00 . A A . 53 ALA N 1 1
8 9659 1 1 53 ALA O O 2.215 -2.829 6.297 1.00 . A A . 53 ALA O 1 1
8 9660 1 1 54 VAL C C 3.749 -3.856 3.799 1.00 . A A . 54 VAL C 1 1
8 9661 1 1 54 VAL CA C 2.791 -2.666 3.529 1.00 . A A . 54 VAL CA 1 1
8 9662 1 1 54 VAL CB C 3.053 -2.089 2.096 1.00 . A A . 54 VAL CB 1 1
8 9663 1 1 54 VAL CG1 C 2.959 -3.179 1.019 1.00 . A A . 54 VAL CG1 1 1
8 9664 1 1 54 VAL CG2 C 2.096 -0.920 1.777 1.00 . A A . 54 VAL CG2 1 1
8 9665 1 1 54 VAL H H 3.320 -0.742 4.266 1.00 . A A . 54 VAL H 1 1
8 9666 1 1 54 VAL HA H 1.758 -3.012 3.586 1.00 . A A . 54 VAL HA 1 1
8 9667 1 1 54 VAL HB H 4.066 -1.697 2.081 1.00 . A A . 54 VAL HB 1 1
8 9668 1 1 54 VAL HG11 H 3.169 -2.747 0.050 1.00 . A A . 54 VAL HG11 1 1
8 9669 1 1 54 VAL HG12 H 1.965 -3.602 1.013 1.00 . A A . 54 VAL HG12 1 1
8 9670 1 1 54 VAL HG13 H 3.680 -3.964 1.222 1.00 . A A . 54 VAL HG13 1 1
8 9671 1 1 54 VAL HG21 H 2.318 -0.522 0.795 1.00 . A A . 54 VAL HG21 1 1
8 9672 1 1 54 VAL HG22 H 2.216 -0.135 2.515 1.00 . A A . 54 VAL HG22 1 1
8 9673 1 1 54 VAL HG23 H 1.072 -1.270 1.798 1.00 . A A . 54 VAL HG23 1 1
8 9674 1 1 54 VAL N N 2.987 -1.619 4.546 1.00 . A A . 54 VAL N 1 1
8 9675 1 1 54 VAL O O 3.343 -5.028 3.768 1.00 . A A . 54 VAL O 1 1
8 9676 1 1 55 LYS C C 5.846 -5.354 5.611 1.00 . A A . 55 LYS C 1 1
8 9677 1 1 55 LYS CA C 6.099 -4.489 4.356 1.00 . A A . 55 LYS CA 1 1
8 9678 1 1 55 LYS CB C 7.472 -3.772 4.454 1.00 . A A . 55 LYS CB 1 1
8 9679 1 1 55 LYS CD C 9.397 -2.575 3.266 1.00 . A A . 55 LYS CD 1 1
8 9680 1 1 55 LYS CE C 10.151 -2.420 1.940 1.00 . A A . 55 LYS CE 1 1
8 9681 1 1 55 LYS CG C 8.059 -3.328 3.101 1.00 . A A . 55 LYS CG 1 1
8 9682 1 1 55 LYS H H 5.249 -2.562 4.076 1.00 . A A . 55 LYS H 1 1
8 9683 1 1 55 LYS HA H 6.125 -5.157 3.505 1.00 . A A . 55 LYS HA 1 1
8 9684 1 1 55 LYS HB2 H 7.353 -2.888 5.077 1.00 . A A . 55 LYS HB2 1 1
8 9685 1 1 55 LYS HB3 H 8.191 -4.432 4.932 1.00 . A A . 55 LYS HB3 1 1
8 9686 1 1 55 LYS HD2 H 9.194 -1.591 3.675 1.00 . A A . 55 LYS HD2 1 1
8 9687 1 1 55 LYS HD3 H 10.031 -3.119 3.964 1.00 . A A . 55 LYS HD3 1 1
8 9688 1 1 55 LYS HE2 H 9.518 -1.897 1.228 1.00 . A A . 55 LYS HE2 1 1
8 9689 1 1 55 LYS HE3 H 11.047 -1.843 2.107 1.00 . A A . 55 LYS HE3 1 1
8 9690 1 1 55 LYS HG2 H 8.221 -4.210 2.490 1.00 . A A . 55 LYS HG2 1 1
8 9691 1 1 55 LYS HG3 H 7.348 -2.676 2.598 1.00 . A A . 55 LYS HG3 1 1
8 9692 1 1 55 LYS HZ1 H 11.055 -4.310 2.069 1.00 . A A . 55 LYS HZ1 1 1
8 9693 1 1 55 LYS HZ2 H 11.132 -3.613 0.532 1.00 . A A . 55 LYS HZ2 1 1
8 9694 1 1 55 LYS HZ3 H 9.681 -4.272 1.084 1.00 . A A . 55 LYS HZ3 1 1
8 9695 1 1 55 LYS N N 5.022 -3.514 4.084 1.00 . A A . 55 LYS N 1 1
8 9696 1 1 55 LYS NZ N 10.531 -3.745 1.365 1.00 . A A . 55 LYS NZ 1 1
8 9697 1 1 55 LYS O O 6.501 -6.392 5.774 1.00 . A A . 55 LYS O 1 1
8 9698 1 1 56 LYS C C 3.873 -7.073 7.155 1.00 . A A . 56 LYS C 1 1
8 9699 1 1 56 LYS CA C 4.485 -5.747 7.645 1.00 . A A . 56 LYS CA 1 1
8 9700 1 1 56 LYS CB C 3.433 -4.997 8.510 1.00 . A A . 56 LYS CB 1 1
8 9701 1 1 56 LYS CD C 2.796 -3.037 9.999 1.00 . A A . 56 LYS CD 1 1
8 9702 1 1 56 LYS CE C 3.186 -1.679 10.573 1.00 . A A . 56 LYS CE 1 1
8 9703 1 1 56 LYS CG C 3.911 -3.681 9.147 1.00 . A A . 56 LYS CG 1 1
8 9704 1 1 56 LYS H H 4.502 -4.054 6.352 1.00 . A A . 56 LYS H 1 1
8 9705 1 1 56 LYS HA H 5.362 -5.958 8.250 1.00 . A A . 56 LYS HA 1 1
8 9706 1 1 56 LYS HB2 H 2.571 -4.777 7.887 1.00 . A A . 56 LYS HB2 1 1
8 9707 1 1 56 LYS HB3 H 3.110 -5.658 9.314 1.00 . A A . 56 LYS HB3 1 1
8 9708 1 1 56 LYS HD2 H 1.912 -2.906 9.380 1.00 . A A . 56 LYS HD2 1 1
8 9709 1 1 56 LYS HD3 H 2.549 -3.706 10.819 1.00 . A A . 56 LYS HD3 1 1
8 9710 1 1 56 LYS HE2 H 4.033 -1.804 11.237 1.00 . A A . 56 LYS HE2 1 1
8 9711 1 1 56 LYS HE3 H 3.461 -1.019 9.761 1.00 . A A . 56 LYS HE3 1 1
8 9712 1 1 56 LYS HG2 H 4.772 -3.882 9.779 1.00 . A A . 56 LYS HG2 1 1
8 9713 1 1 56 LYS HG3 H 4.202 -2.990 8.359 1.00 . A A . 56 LYS HG3 1 1
8 9714 1 1 56 LYS HZ1 H 2.334 -0.117 11.662 1.00 . A A . 56 LYS HZ1 1 1
8 9715 1 1 56 LYS HZ2 H 1.836 -1.652 12.162 1.00 . A A . 56 LYS HZ2 1 1
8 9716 1 1 56 LYS HZ3 H 1.225 -0.991 10.732 1.00 . A A . 56 LYS HZ3 1 1
8 9717 1 1 56 LYS N N 4.913 -4.933 6.486 1.00 . A A . 56 LYS N 1 1
8 9718 1 1 56 LYS NZ N 2.067 -1.065 11.336 1.00 . A A . 56 LYS NZ 1 1
8 9719 1 1 56 LYS O O 4.217 -8.156 7.640 1.00 . A A . 56 LYS O 1 1
8 9720 1 1 57 VAL C C 3.059 -8.870 4.580 1.00 . A A . 57 VAL C 1 1
8 9721 1 1 57 VAL CA C 2.221 -8.085 5.613 1.00 . A A . 57 VAL CA 1 1
8 9722 1 1 57 VAL CB C 0.893 -7.582 4.943 1.00 . A A . 57 VAL CB 1 1
8 9723 1 1 57 VAL CG1 C -0.009 -8.763 4.540 1.00 . A A . 57 VAL CG1 1 1
8 9724 1 1 57 VAL CG2 C 0.135 -6.603 5.865 1.00 . A A . 57 VAL CG2 1 1
8 9725 1 1 57 VAL H H 2.838 -6.068 5.769 1.00 . A A . 57 VAL H 1 1
8 9726 1 1 57 VAL HA H 1.957 -8.750 6.440 1.00 . A A . 57 VAL HA 1 1
8 9727 1 1 57 VAL HB H 1.156 -7.040 4.036 1.00 . A A . 57 VAL HB 1 1
8 9728 1 1 57 VAL HG11 H -0.317 -9.307 5.423 1.00 . A A . 57 VAL HG11 1 1
8 9729 1 1 57 VAL HG12 H 0.532 -9.435 3.880 1.00 . A A . 57 VAL HG12 1 1
8 9730 1 1 57 VAL HG13 H -0.884 -8.394 4.023 1.00 . A A . 57 VAL HG13 1 1
8 9731 1 1 57 VAL HG21 H -0.761 -6.252 5.372 1.00 . A A . 57 VAL HG21 1 1
8 9732 1 1 57 VAL HG22 H 0.771 -5.753 6.098 1.00 . A A . 57 VAL HG22 1 1
8 9733 1 1 57 VAL HG23 H -0.134 -7.104 6.784 1.00 . A A . 57 VAL HG23 1 1
8 9734 1 1 57 VAL N N 2.983 -6.955 6.161 1.00 . A A . 57 VAL N 1 1
8 9735 1 1 57 VAL O O 2.840 -10.070 4.367 1.00 . A A . 57 VAL O 1 1
8 9736 1 1 58 LYS C C 6.262 -8.051 2.859 1.00 . A A . 58 LYS C 1 1
8 9737 1 1 58 LYS CA C 4.871 -8.754 2.895 1.00 . A A . 58 LYS CA 1 1
8 9738 1 1 58 LYS CB C 4.105 -8.711 1.536 1.00 . A A . 58 LYS CB 1 1
8 9739 1 1 58 LYS CD C 2.549 -7.436 -0.078 1.00 . A A . 58 LYS CD 1 1
8 9740 1 1 58 LYS CE C 3.020 -8.309 -1.254 1.00 . A A . 58 LYS CE 1 1
8 9741 1 1 58 LYS CG C 3.595 -7.325 1.063 1.00 . A A . 58 LYS CG 1 1
8 9742 1 1 58 LYS H H 4.301 -7.315 4.355 1.00 . A A . 58 LYS H 1 1
8 9743 1 1 58 LYS HA H 5.035 -9.800 3.148 1.00 . A A . 58 LYS HA 1 1
8 9744 1 1 58 LYS HB2 H 4.759 -9.112 0.766 1.00 . A A . 58 LYS HB2 1 1
8 9745 1 1 58 LYS HB3 H 3.250 -9.374 1.618 1.00 . A A . 58 LYS HB3 1 1
8 9746 1 1 58 LYS HD2 H 1.634 -7.854 0.324 1.00 . A A . 58 LYS HD2 1 1
8 9747 1 1 58 LYS HD3 H 2.337 -6.441 -0.456 1.00 . A A . 58 LYS HD3 1 1
8 9748 1 1 58 LYS HE2 H 3.295 -9.291 -0.890 1.00 . A A . 58 LYS HE2 1 1
8 9749 1 1 58 LYS HE3 H 2.204 -8.412 -1.961 1.00 . A A . 58 LYS HE3 1 1
8 9750 1 1 58 LYS HG2 H 3.138 -6.810 1.901 1.00 . A A . 58 LYS HG2 1 1
8 9751 1 1 58 LYS HG3 H 4.437 -6.741 0.709 1.00 . A A . 58 LYS HG3 1 1
8 9752 1 1 58 LYS HZ1 H 4.988 -7.602 -1.315 1.00 . A A . 58 LYS HZ1 1 1
8 9753 1 1 58 LYS HZ2 H 3.930 -6.783 -2.351 1.00 . A A . 58 LYS HZ2 1 1
8 9754 1 1 58 LYS HZ3 H 4.473 -8.330 -2.749 1.00 . A A . 58 LYS HZ3 1 1
8 9755 1 1 58 LYS N N 4.044 -8.181 3.970 1.00 . A A . 58 LYS N 1 1
8 9756 1 1 58 LYS NZ N 4.184 -7.713 -1.965 1.00 . A A . 58 LYS NZ 1 1
8 9757 1 1 58 LYS O O 6.394 -6.961 2.289 1.00 . A A . 58 LYS O 1 1
8 9758 1 1 59 PRO C C 9.312 -7.579 2.304 1.00 . A A . 59 PRO C 1 1
8 9759 1 1 59 PRO CA C 8.683 -8.064 3.628 1.00 . A A . 59 PRO CA 1 1
8 9760 1 1 59 PRO CB C 9.531 -9.211 4.255 1.00 . A A . 59 PRO CB 1 1
8 9761 1 1 59 PRO CD C 7.280 -10.034 4.095 1.00 . A A . 59 PRO CD 1 1
8 9762 1 1 59 PRO CG C 8.529 -10.083 4.952 1.00 . A A . 59 PRO CG 1 1
8 9763 1 1 59 PRO HA H 8.644 -7.233 4.323 1.00 . A A . 59 PRO HA 1 1
8 9764 1 1 59 PRO HB2 H 10.062 -9.769 3.477 1.00 . A A . 59 PRO HB2 1 1
8 9765 1 1 59 PRO HB3 H 10.243 -8.812 4.966 1.00 . A A . 59 PRO HB3 1 1
8 9766 1 1 59 PRO HD2 H 7.308 -10.803 3.327 1.00 . A A . 59 PRO HD2 1 1
8 9767 1 1 59 PRO HD3 H 6.394 -10.151 4.708 1.00 . A A . 59 PRO HD3 1 1
8 9768 1 1 59 PRO HG2 H 8.905 -11.101 5.029 1.00 . A A . 59 PRO HG2 1 1
8 9769 1 1 59 PRO HG3 H 8.314 -9.693 5.945 1.00 . A A . 59 PRO HG3 1 1
8 9770 1 1 59 PRO N N 7.326 -8.679 3.476 1.00 . A A . 59 PRO N 1 1
8 9771 1 1 59 PRO O O 9.814 -6.449 2.217 1.00 . A A . 59 PRO O 1 1
8 9772 1 1 60 ASN C C 9.045 -7.371 -0.994 1.00 . A A . 60 ASN C 1 1
8 9773 1 1 60 ASN CA C 9.891 -8.222 -0.028 1.00 . A A . 60 ASN CA 1 1
8 9774 1 1 60 ASN CB C 10.191 -9.601 -0.669 1.00 . A A . 60 ASN CB 1 1
8 9775 1 1 60 ASN CG C 11.033 -10.515 0.216 1.00 . A A . 60 ASN CG 1 1
8 9776 1 1 60 ASN H H 8.632 -9.215 1.360 1.00 . A A . 60 ASN H 1 1
8 9777 1 1 60 ASN HA H 10.825 -7.707 0.157 1.00 . A A . 60 ASN HA 1 1
8 9778 1 1 60 ASN HB2 H 9.249 -10.103 -0.874 1.00 . A A . 60 ASN HB2 1 1
8 9779 1 1 60 ASN HB3 H 10.708 -9.453 -1.609 1.00 . A A . 60 ASN HB3 1 1
8 9780 1 1 60 ASN HD21 H 12.723 -9.896 -0.638 1.00 . A A . 60 ASN HD21 1 1
8 9781 1 1 60 ASN HD22 H 12.898 -11.077 0.616 1.00 . A A . 60 ASN HD22 1 1
8 9782 1 1 60 ASN N N 9.207 -8.424 1.275 1.00 . A A . 60 ASN N 1 1
8 9783 1 1 60 ASN ND2 N 12.350 -10.493 0.047 1.00 . A A . 60 ASN ND2 1 1
8 9784 1 1 60 ASN O O 9.249 -7.444 -2.212 1.00 . A A . 60 ASN O 1 1
8 9785 1 1 60 ASN OD1 O 10.494 -11.261 1.037 1.00 . A A . 60 ASN OD1 1 1
8 9786 1 1 61 ALA C C 7.963 -4.829 -2.228 1.00 . A A . 61 ALA C 1 1
8 9787 1 1 61 ALA CA C 7.186 -5.751 -1.256 1.00 . A A . 61 ALA CA 1 1
8 9788 1 1 61 ALA CB C 6.279 -4.926 -0.322 1.00 . A A . 61 ALA CB 1 1
8 9789 1 1 61 ALA H H 7.998 -6.563 0.523 1.00 . A A . 61 ALA H 1 1
8 9790 1 1 61 ALA HA H 6.547 -6.428 -1.827 1.00 . A A . 61 ALA HA 1 1
8 9791 1 1 61 ALA HB1 H 5.542 -4.386 -0.906 1.00 . A A . 61 ALA HB1 1 1
8 9792 1 1 61 ALA HB2 H 6.876 -4.220 0.243 1.00 . A A . 61 ALA HB2 1 1
8 9793 1 1 61 ALA HB3 H 5.769 -5.587 0.367 1.00 . A A . 61 ALA HB3 1 1
8 9794 1 1 61 ALA N N 8.098 -6.576 -0.452 1.00 . A A . 61 ALA N 1 1
8 9795 1 1 61 ALA O O 8.705 -3.933 -1.798 1.00 . A A . 61 ALA O 1 1
8 9796 1 1 62 THR C C 7.468 -3.042 -4.793 1.00 . A A . 62 THR C 1 1
8 9797 1 1 62 THR CA C 8.357 -4.282 -4.608 1.00 . A A . 62 THR CA 1 1
8 9798 1 1 62 THR CB C 8.437 -5.104 -5.928 1.00 . A A . 62 THR CB 1 1
8 9799 1 1 62 THR CG2 C 9.123 -4.331 -7.064 1.00 . A A . 62 THR CG2 1 1
8 9800 1 1 62 THR H H 7.281 -5.882 -3.780 1.00 . A A . 62 THR H 1 1
8 9801 1 1 62 THR HA H 9.365 -3.980 -4.331 1.00 . A A . 62 THR HA 1 1
8 9802 1 1 62 THR HB H 7.425 -5.357 -6.244 1.00 . A A . 62 THR HB 1 1
8 9803 1 1 62 THR HG1 H 8.933 -6.674 -4.819 1.00 . A A . 62 THR HG1 1 1
8 9804 1 1 62 THR HG21 H 10.129 -4.059 -6.770 1.00 . A A . 62 THR HG21 1 1
8 9805 1 1 62 THR HG22 H 8.561 -3.435 -7.298 1.00 . A A . 62 THR HG22 1 1
8 9806 1 1 62 THR HG23 H 9.172 -4.958 -7.946 1.00 . A A . 62 THR HG23 1 1
8 9807 1 1 62 THR N N 7.802 -5.096 -3.531 1.00 . A A . 62 THR N 1 1
8 9808 1 1 62 THR O O 6.362 -3.124 -5.339 1.00 . A A . 62 THR O 1 1
8 9809 1 1 62 THR OG1 O 9.156 -6.330 -5.691 1.00 . A A . 62 THR OG1 1 1
8 9810 1 1 63 ILE C C 7.844 0.359 -5.173 1.00 . A A . 63 ILE C 1 1
8 9811 1 1 63 ILE CA C 7.215 -0.654 -4.213 1.00 . A A . 63 ILE CA 1 1
8 9812 1 1 63 ILE CB C 7.220 -0.149 -2.721 1.00 . A A . 63 ILE CB 1 1
8 9813 1 1 63 ILE CD1 C 6.806 -1.117 -0.331 1.00 . A A . 63 ILE CD1 1 1
8 9814 1 1 63 ILE CG1 C 6.593 -1.268 -1.816 1.00 . A A . 63 ILE CG1 1 1
8 9815 1 1 63 ILE CG2 C 6.483 1.213 -2.576 1.00 . A A . 63 ILE CG2 1 1
8 9816 1 1 63 ILE H H 8.877 -1.911 -3.948 1.00 . A A . 63 ILE H 1 1
8 9817 1 1 63 ILE HA H 6.180 -0.832 -4.511 1.00 . A A . 63 ILE HA 1 1
8 9818 1 1 63 ILE HB H 8.253 0.000 -2.423 1.00 . A A . 63 ILE HB 1 1
8 9819 1 1 63 ILE HD11 H 6.509 -2.029 0.165 1.00 . A A . 63 ILE HD11 1 1
8 9820 1 1 63 ILE HD12 H 6.211 -0.299 0.040 1.00 . A A . 63 ILE HD12 1 1
8 9821 1 1 63 ILE HD13 H 7.852 -0.926 -0.127 1.00 . A A . 63 ILE HD13 1 1
8 9822 1 1 63 ILE HG12 H 5.529 -1.307 -1.984 1.00 . A A . 63 ILE HG12 1 1
8 9823 1 1 63 ILE HG13 H 7.017 -2.229 -2.099 1.00 . A A . 63 ILE HG13 1 1
8 9824 1 1 63 ILE HG21 H 6.972 1.961 -3.199 1.00 . A A . 63 ILE HG21 1 1
8 9825 1 1 63 ILE HG22 H 6.517 1.536 -1.546 1.00 . A A . 63 ILE HG22 1 1
8 9826 1 1 63 ILE HG23 H 5.455 1.106 -2.888 1.00 . A A . 63 ILE HG23 1 1
8 9827 1 1 63 ILE N N 7.961 -1.909 -4.290 1.00 . A A . 63 ILE N 1 1
8 9828 1 1 63 ILE O O 9.018 0.709 -5.038 1.00 . A A . 63 ILE O 1 1
8 9829 1 1 64 ARG C C 6.848 3.055 -6.994 1.00 . A A . 64 ARG C 1 1
8 9830 1 1 64 ARG CA C 7.506 1.691 -7.225 1.00 . A A . 64 ARG CA 1 1
8 9831 1 1 64 ARG CB C 7.127 1.125 -8.622 1.00 . A A . 64 ARG CB 1 1
8 9832 1 1 64 ARG CD C 9.190 -0.433 -9.067 1.00 . A A . 64 ARG CD 1 1
8 9833 1 1 64 ARG CG C 7.655 -0.300 -8.938 1.00 . A A . 64 ARG CG 1 1
8 9834 1 1 64 ARG CZ C 10.962 -1.196 -7.453 1.00 . A A . 64 ARG CZ 1 1
8 9835 1 1 64 ARG H H 6.123 0.483 -6.167 1.00 . A A . 64 ARG H 1 1
8 9836 1 1 64 ARG HA H 8.590 1.797 -7.166 1.00 . A A . 64 ARG HA 1 1
8 9837 1 1 64 ARG HB2 H 6.043 1.094 -8.696 1.00 . A A . 64 ARG HB2 1 1
8 9838 1 1 64 ARG HB3 H 7.495 1.794 -9.388 1.00 . A A . 64 ARG HB3 1 1
8 9839 1 1 64 ARG HD2 H 9.403 -1.360 -9.586 1.00 . A A . 64 ARG HD2 1 1
8 9840 1 1 64 ARG HD3 H 9.574 0.396 -9.654 1.00 . A A . 64 ARG HD3 1 1
8 9841 1 1 64 ARG HE H 9.505 0.120 -7.058 1.00 . A A . 64 ARG HE 1 1
8 9842 1 1 64 ARG HG2 H 7.332 -0.960 -8.143 1.00 . A A . 64 ARG HG2 1 1
8 9843 1 1 64 ARG HG3 H 7.200 -0.636 -9.865 1.00 . A A . 64 ARG HG3 1 1
8 9844 1 1 64 ARG HH11 H 11.152 -2.067 -9.281 1.00 . A A . 64 ARG HH11 1 1
8 9845 1 1 64 ARG HH12 H 12.339 -2.552 -8.110 1.00 . A A . 64 ARG HH12 1 1
8 9846 1 1 64 ARG HH21 H 11.044 -0.554 -5.528 1.00 . A A . 64 ARG HH21 1 1
8 9847 1 1 64 ARG HH22 H 12.271 -1.694 -5.994 1.00 . A A . 64 ARG HH22 1 1
8 9848 1 1 64 ARG N N 7.058 0.776 -6.170 1.00 . A A . 64 ARG N 1 1
8 9849 1 1 64 ARG NE N 9.878 -0.455 -7.759 1.00 . A A . 64 ARG NE 1 1
8 9850 1 1 64 ARG NH1 N 11.526 -2.002 -8.356 1.00 . A A . 64 ARG NH1 1 1
8 9851 1 1 64 ARG NH2 N 11.464 -1.143 -6.229 1.00 . A A . 64 ARG NH2 1 1
8 9852 1 1 64 ARG O O 5.619 3.152 -6.962 1.00 . A A . 64 ARG O 1 1
8 9853 1 1 65 LYS C C 7.266 6.279 -7.848 1.00 . A A . 65 LYS C 1 1
8 9854 1 1 65 LYS CA C 7.181 5.450 -6.555 1.00 . A A . 65 LYS CA 1 1
8 9855 1 1 65 LYS CB C 8.033 6.120 -5.440 1.00 . A A . 65 LYS CB 1 1
8 9856 1 1 65 LYS CD C 8.652 6.342 -2.969 1.00 . A A . 65 LYS CD 1 1
8 9857 1 1 65 LYS CE C 8.692 5.691 -1.582 1.00 . A A . 65 LYS CE 1 1
8 9858 1 1 65 LYS CG C 8.008 5.440 -4.053 1.00 . A A . 65 LYS CG 1 1
8 9859 1 1 65 LYS H H 8.627 3.959 -6.995 1.00 . A A . 65 LYS H 1 1
8 9860 1 1 65 LYS HA H 6.143 5.396 -6.230 1.00 . A A . 65 LYS HA 1 1
8 9861 1 1 65 LYS HB2 H 9.067 6.139 -5.768 1.00 . A A . 65 LYS HB2 1 1
8 9862 1 1 65 LYS HB3 H 7.698 7.147 -5.318 1.00 . A A . 65 LYS HB3 1 1
8 9863 1 1 65 LYS HD2 H 9.672 6.570 -3.266 1.00 . A A . 65 LYS HD2 1 1
8 9864 1 1 65 LYS HD3 H 8.090 7.269 -2.908 1.00 . A A . 65 LYS HD3 1 1
8 9865 1 1 65 LYS HE2 H 9.107 6.396 -0.871 1.00 . A A . 65 LYS HE2 1 1
8 9866 1 1 65 LYS HE3 H 7.683 5.430 -1.279 1.00 . A A . 65 LYS HE3 1 1
8 9867 1 1 65 LYS HG2 H 6.982 5.230 -3.776 1.00 . A A . 65 LYS HG2 1 1
8 9868 1 1 65 LYS HG3 H 8.559 4.506 -4.108 1.00 . A A . 65 LYS HG3 1 1
8 9869 1 1 65 LYS HZ1 H 9.052 3.695 -2.092 1.00 . A A . 65 LYS HZ1 1 1
8 9870 1 1 65 LYS HZ2 H 9.711 4.152 -0.610 1.00 . A A . 65 LYS HZ2 1 1
8 9871 1 1 65 LYS HZ3 H 10.445 4.649 -2.046 1.00 . A A . 65 LYS HZ3 1 1
8 9872 1 1 65 LYS N N 7.669 4.095 -6.837 1.00 . A A . 65 LYS N 1 1
8 9873 1 1 65 LYS NZ N 9.531 4.464 -1.583 1.00 . A A . 65 LYS NZ 1 1
8 9874 1 1 65 LYS O O 8.362 6.665 -8.271 1.00 . A A . 65 LYS O 1 1
8 9875 1 1 66 THR C C 5.906 8.871 -9.169 1.00 . A A . 66 THR C 1 1
8 9876 1 1 66 THR CA C 6.022 7.409 -9.648 1.00 . A A . 66 THR CA 1 1
8 9877 1 1 66 THR CB C 4.794 7.034 -10.530 1.00 . A A . 66 THR CB 1 1
8 9878 1 1 66 THR CG2 C 4.783 7.801 -11.861 1.00 . A A . 66 THR CG2 1 1
8 9879 1 1 66 THR H H 5.325 5.995 -8.243 1.00 . A A . 66 THR H 1 1
8 9880 1 1 66 THR HA H 6.923 7.295 -10.253 1.00 . A A . 66 THR HA 1 1
8 9881 1 1 66 THR HB H 3.887 7.270 -9.988 1.00 . A A . 66 THR HB 1 1
8 9882 1 1 66 THR HG1 H 4.018 5.217 -10.435 1.00 . A A . 66 THR HG1 1 1
8 9883 1 1 66 THR HG21 H 3.912 7.512 -12.433 1.00 . A A . 66 THR HG21 1 1
8 9884 1 1 66 THR HG22 H 5.674 7.565 -12.427 1.00 . A A . 66 THR HG22 1 1
8 9885 1 1 66 THR HG23 H 4.749 8.867 -11.674 1.00 . A A . 66 THR HG23 1 1
8 9886 1 1 66 THR N N 6.120 6.500 -8.498 1.00 . A A . 66 THR N 1 1
8 9887 1 1 66 THR O O 5.191 9.155 -8.202 1.00 . A A . 66 THR O 1 1
8 9888 1 1 66 THR OG1 O 4.816 5.624 -10.798 1.00 . A A . 66 THR OG1 1 1
8 9889 1 1 67 GLY C C 7.847 11.382 -8.492 1.00 . A A . 67 GLY C 1 1
8 9890 1 1 67 GLY CA C 6.688 11.175 -9.464 1.00 . A A . 67 GLY CA 1 1
8 9891 1 1 67 GLY H H 7.078 9.489 -10.676 1.00 . A A . 67 GLY H 1 1
8 9892 1 1 67 GLY HA2 H 6.838 11.787 -10.349 1.00 . A A . 67 GLY HA2 1 1
8 9893 1 1 67 GLY HA3 H 5.764 11.481 -8.990 1.00 . A A . 67 GLY HA3 1 1
8 9894 1 1 67 GLY N N 6.603 9.780 -9.869 1.00 . A A . 67 GLY N 1 1
8 9895 1 1 67 GLY O O 7.650 11.410 -7.273 1.00 . A A . 67 GLY O 1 1
8 9896 1 1 68 GLY C C 11.462 11.978 -9.169 1.00 . A A . 68 GLY C 1 1
8 9897 1 1 68 GLY CA C 10.281 11.639 -8.273 1.00 . A A . 68 GLY CA 1 1
8 9898 1 1 68 GLY H H 9.121 11.475 -10.028 1.00 . A A . 68 GLY H 1 1
8 9899 1 1 68 GLY HA2 H 10.150 12.428 -7.542 1.00 . A A . 68 GLY HA2 1 1
8 9900 1 1 68 GLY HA3 H 10.491 10.715 -7.754 1.00 . A A . 68 GLY HA3 1 1
8 9901 1 1 68 GLY N N 9.058 11.488 -9.050 1.00 . A A . 68 GLY N 1 1
8 9902 1 1 68 GLY O O 12.351 11.147 -9.379 1.00 . A A . 68 GLY O 1 1
8 9903 1 1 69 SER C C 12.885 15.121 -10.291 1.00 . A A . 69 SER C 1 1
8 9904 1 1 69 SER CA C 12.482 13.679 -10.653 1.00 . A A . 69 SER CA 1 1
8 9905 1 1 69 SER CB C 11.935 13.600 -12.102 1.00 . A A . 69 SER CB 1 1
8 9906 1 1 69 SER H H 10.727 13.820 -9.480 1.00 . A A . 69 SER H 1 1
8 9907 1 1 69 SER HA H 13.355 13.034 -10.570 1.00 . A A . 69 SER HA 1 1
8 9908 1 1 69 SER HB2 H 11.631 12.582 -12.315 1.00 . A A . 69 SER HB2 1 1
8 9909 1 1 69 SER HB3 H 11.080 14.256 -12.211 1.00 . A A . 69 SER HB3 1 1
8 9910 1 1 69 SER HG H 12.873 14.929 -13.210 1.00 . A A . 69 SER HG 1 1
8 9911 1 1 69 SER N N 11.455 13.205 -9.714 1.00 . A A . 69 SER N 1 1
8 9912 1 1 69 SER O O 12.014 15.982 -10.123 1.00 . A A . 69 SER O 1 1
8 9913 1 1 69 SER OG O 12.922 13.973 -13.051 1.00 . A A . 69 SER OG 1 1
8 9914 1 1 70 LEU C C 14.901 17.564 -11.041 1.00 . A A . 70 LEU C 1 1
8 9915 1 1 70 LEU CA C 14.747 16.677 -9.792 1.00 . A A . 70 LEU CA 1 1
8 9916 1 1 70 LEU CB C 16.116 16.537 -9.054 1.00 . A A . 70 LEU CB 1 1
8 9917 1 1 70 LEU CD1 C 15.953 14.244 -7.878 1.00 . A A . 70 LEU CD1 1 1
8 9918 1 1 70 LEU CD2 C 17.374 16.102 -6.856 1.00 . A A . 70 LEU CD2 1 1
8 9919 1 1 70 LEU CG C 16.115 15.769 -7.689 1.00 . A A . 70 LEU CG 1 1
8 9920 1 1 70 LEU H H 14.835 14.645 -10.378 1.00 . A A . 70 LEU H 1 1
8 9921 1 1 70 LEU HA H 14.043 17.145 -9.111 1.00 . A A . 70 LEU HA 1 1
8 9922 1 1 70 LEU HB2 H 16.809 16.035 -9.724 1.00 . A A . 70 LEU HB2 1 1
8 9923 1 1 70 LEU HB3 H 16.500 17.540 -8.877 1.00 . A A . 70 LEU HB3 1 1
8 9924 1 1 70 LEU HD11 H 16.776 13.853 -8.460 1.00 . A A . 70 LEU HD11 1 1
8 9925 1 1 70 LEU HD12 H 15.022 14.045 -8.396 1.00 . A A . 70 LEU HD12 1 1
8 9926 1 1 70 LEU HD13 H 15.930 13.756 -6.914 1.00 . A A . 70 LEU HD13 1 1
8 9927 1 1 70 LEU HD21 H 18.262 15.766 -7.374 1.00 . A A . 70 LEU HD21 1 1
8 9928 1 1 70 LEU HD22 H 17.313 15.613 -5.892 1.00 . A A . 70 LEU HD22 1 1
8 9929 1 1 70 LEU HD23 H 17.431 17.173 -6.704 1.00 . A A . 70 LEU HD23 1 1
8 9930 1 1 70 LEU HG H 15.260 16.101 -7.113 1.00 . A A . 70 LEU HG 1 1
8 9931 1 1 70 LEU N N 14.205 15.368 -10.179 1.00 . A A . 70 LEU N 1 1
8 9932 1 1 70 LEU O O 15.940 17.538 -11.705 1.00 . A A . 70 LEU O 1 1
8 9933 1 1 71 GLU C C 14.696 20.525 -12.013 1.00 . A A . 71 GLU C 1 1
8 9934 1 1 71 GLU CA C 13.858 19.312 -12.447 1.00 . A A . 71 GLU CA 1 1
8 9935 1 1 71 GLU CB C 12.410 19.747 -12.796 1.00 . A A . 71 GLU CB 1 1
8 9936 1 1 71 GLU CD C 12.881 20.527 -15.196 1.00 . A A . 71 GLU CD 1 1
8 9937 1 1 71 GLU CG C 12.292 20.888 -13.824 1.00 . A A . 71 GLU CG 1 1
8 9938 1 1 71 GLU H H 13.000 18.177 -10.878 1.00 . A A . 71 GLU H 1 1
8 9939 1 1 71 GLU HA H 14.312 18.859 -13.328 1.00 . A A . 71 GLU HA 1 1
8 9940 1 1 71 GLU HB2 H 11.879 18.889 -13.195 1.00 . A A . 71 GLU HB2 1 1
8 9941 1 1 71 GLU HB3 H 11.909 20.059 -11.881 1.00 . A A . 71 GLU HB3 1 1
8 9942 1 1 71 GLU HG2 H 11.238 21.137 -13.953 1.00 . A A . 71 GLU HG2 1 1
8 9943 1 1 71 GLU HG3 H 12.802 21.763 -13.431 1.00 . A A . 71 GLU HG3 1 1
8 9944 1 1 71 GLU N N 13.834 18.310 -11.372 1.00 . A A . 71 GLU N 1 1
8 9945 1 1 71 GLU O O 14.492 21.067 -10.922 1.00 . A A . 71 GLU O 1 1
8 9946 1 1 71 GLU OE1 O 12.191 19.848 -15.982 1.00 . A A . 71 GLU OE1 1 1
8 9947 1 1 71 GLU OE2 O 14.042 20.909 -15.485 1.00 . A A . 71 GLU OE2 1 1
8 9948 1 1 72 HIS C C 15.843 23.411 -12.958 1.00 . A A . 72 HIS C 1 1
8 9949 1 1 72 HIS CA C 16.527 22.082 -12.598 1.00 . A A . 72 HIS CA 1 1
8 9950 1 1 72 HIS CB C 17.848 21.937 -13.400 1.00 . A A . 72 HIS CB 1 1
8 9951 1 1 72 HIS CD2 C 18.604 19.430 -13.398 1.00 . A A . 72 HIS CD2 1 1
8 9952 1 1 72 HIS CE1 C 20.293 19.610 -12.024 1.00 . A A . 72 HIS CE1 1 1
8 9953 1 1 72 HIS CG C 18.686 20.736 -13.023 1.00 . A A . 72 HIS CG 1 1
8 9954 1 1 72 HIS H H 15.716 20.480 -13.740 1.00 . A A . 72 HIS H 1 1
8 9955 1 1 72 HIS HA H 16.757 22.082 -11.533 1.00 . A A . 72 HIS HA 1 1
8 9956 1 1 72 HIS HB2 H 17.614 21.857 -14.454 1.00 . A A . 72 HIS HB2 1 1
8 9957 1 1 72 HIS HB3 H 18.460 22.820 -13.249 1.00 . A A . 72 HIS HB3 1 1
8 9958 1 1 72 HIS HD1 H 20.088 21.620 -11.713 1.00 . A A . 72 HIS HD1 1 1
8 9959 1 1 72 HIS HD2 H 17.874 18.997 -14.067 1.00 . A A . 72 HIS HD2 1 1
8 9960 1 1 72 HIS HE1 H 21.139 19.362 -11.403 1.00 . A A . 72 HIS HE1 1 1
8 9961 1 1 72 HIS HE2 H 19.847 17.820 -12.909 1.00 . A A . 72 HIS HE2 1 1
8 9962 1 1 72 HIS N N 15.633 20.943 -12.877 1.00 . A A . 72 HIS N 1 1
8 9963 1 1 72 HIS ND1 N 19.758 20.807 -12.159 1.00 . A A . 72 HIS ND1 1 1
8 9964 1 1 72 HIS NE2 N 19.610 18.762 -12.764 1.00 . A A . 72 HIS NE2 1 1
8 9965 1 1 72 HIS O O 15.891 24.380 -12.193 1.00 . A A . 72 HIS O 1 1
8 9966 1 1 73 HIS C C 13.418 24.272 -15.676 1.00 . A A . 73 HIS C 1 1
8 9967 1 1 73 HIS CA C 14.581 24.649 -14.720 1.00 . A A . 73 HIS CA 1 1
8 9968 1 1 73 HIS CB C 15.672 25.519 -15.433 1.00 . A A . 73 HIS CB 1 1
8 9969 1 1 73 HIS CD2 C 16.664 23.961 -17.306 1.00 . A A . 73 HIS CD2 1 1
8 9970 1 1 73 HIS CE1 C 18.758 24.038 -16.703 1.00 . A A . 73 HIS CE1 1 1
8 9971 1 1 73 HIS CG C 16.732 24.747 -16.200 1.00 . A A . 73 HIS CG 1 1
8 9972 1 1 73 HIS H H 15.108 22.593 -14.642 1.00 . A A . 73 HIS H 1 1
8 9973 1 1 73 HIS HA H 14.162 25.228 -13.903 1.00 . A A . 73 HIS HA 1 1
8 9974 1 1 73 HIS HB2 H 15.197 26.199 -16.127 1.00 . A A . 73 HIS HB2 1 1
8 9975 1 1 73 HIS HB3 H 16.191 26.112 -14.685 1.00 . A A . 73 HIS HB3 1 1
8 9976 1 1 73 HIS HD1 H 18.459 25.258 -15.093 1.00 . A A . 73 HIS HD1 1 1
8 9977 1 1 73 HIS HD2 H 15.773 23.722 -17.868 1.00 . A A . 73 HIS HD2 1 1
8 9978 1 1 73 HIS HE1 H 19.828 23.893 -16.685 1.00 . A A . 73 HIS HE1 1 1
8 9979 1 1 73 HIS HE2 H 18.205 23.088 -18.419 1.00 . A A . 73 HIS HE2 1 1
8 9980 1 1 73 HIS N N 15.193 23.432 -14.139 1.00 . A A . 73 HIS N 1 1
8 9981 1 1 73 HIS ND1 N 18.068 24.766 -15.849 1.00 . A A . 73 HIS ND1 1 1
8 9982 1 1 73 HIS NE2 N 17.932 23.536 -17.588 1.00 . A A . 73 HIS NE2 1 1
8 9983 1 1 73 HIS O O 13.649 23.926 -16.840 1.00 . A A . 73 HIS O 1 1
8 9984 1 1 74 HIS C C 10.416 25.179 -16.746 1.00 . A A . 74 HIS C 1 1
8 9985 1 1 74 HIS CA C 10.951 23.962 -15.959 1.00 . A A . 74 HIS CA 1 1
8 9986 1 1 74 HIS CB C 9.852 23.306 -15.066 1.00 . A A . 74 HIS CB 1 1
8 9987 1 1 74 HIS CD2 C 8.575 25.052 -13.601 1.00 . A A . 74 HIS CD2 1 1
8 9988 1 1 74 HIS CE1 C 9.418 24.509 -11.661 1.00 . A A . 74 HIS CE1 1 1
8 9989 1 1 74 HIS CG C 9.468 24.053 -13.814 1.00 . A A . 74 HIS CG 1 1
8 9990 1 1 74 HIS H H 12.051 24.559 -14.215 1.00 . A A . 74 HIS H 1 1
8 9991 1 1 74 HIS HA H 11.261 23.222 -16.694 1.00 . A A . 74 HIS HA 1 1
8 9992 1 1 74 HIS HB2 H 8.954 23.176 -15.652 1.00 . A A . 74 HIS HB2 1 1
8 9993 1 1 74 HIS HB3 H 10.200 22.323 -14.762 1.00 . A A . 74 HIS HB3 1 1
8 9994 1 1 74 HIS HD1 H 10.650 23.051 -12.380 1.00 . A A . 74 HIS HD1 1 1
8 9995 1 1 74 HIS HD2 H 7.975 25.547 -14.354 1.00 . A A . 74 HIS HD2 1 1
8 9996 1 1 74 HIS HE1 H 9.628 24.488 -10.600 1.00 . A A . 74 HIS HE1 1 1
8 9997 1 1 74 HIS HE2 H 7.862 25.815 -11.791 1.00 . A A . 74 HIS HE2 1 1
8 9998 1 1 74 HIS N N 12.164 24.301 -15.160 1.00 . A A . 74 HIS N 1 1
8 9999 1 1 74 HIS ND1 N 9.979 23.741 -12.570 1.00 . A A . 74 HIS ND1 1 1
8 10000 1 1 74 HIS NE2 N 8.564 25.314 -12.256 1.00 . A A . 74 HIS NE2 1 1
8 10001 1 1 74 HIS O O 9.249 25.581 -16.616 1.00 . A A . 74 HIS O 1 1
8 10002 1 1 75 HIS C C 12.136 26.973 -19.486 1.00 . A A . 75 HIS C 1 1
8 10003 1 1 75 HIS CA C 10.989 26.840 -18.492 1.00 . A A . 75 HIS CA 1 1
8 10004 1 1 75 HIS CB C 10.780 28.170 -17.725 1.00 . A A . 75 HIS CB 1 1
8 10005 1 1 75 HIS CD2 C 11.022 30.333 -19.183 1.00 . A A . 75 HIS CD2 1 1
8 10006 1 1 75 HIS CE1 C 8.904 30.647 -19.626 1.00 . A A . 75 HIS CE1 1 1
8 10007 1 1 75 HIS CG C 10.326 29.333 -18.576 1.00 . A A . 75 HIS CG 1 1
8 10008 1 1 75 HIS H H 12.221 25.403 -17.568 1.00 . A A . 75 HIS H 1 1
8 10009 1 1 75 HIS HA H 10.079 26.583 -19.032 1.00 . A A . 75 HIS HA 1 1
8 10010 1 1 75 HIS HB2 H 10.029 28.017 -16.962 1.00 . A A . 75 HIS HB2 1 1
8 10011 1 1 75 HIS HB3 H 11.710 28.449 -17.243 1.00 . A A . 75 HIS HB3 1 1
8 10012 1 1 75 HIS HD1 H 8.242 29.019 -18.585 1.00 . A A . 75 HIS HD1 1 1
8 10013 1 1 75 HIS HD2 H 12.092 30.484 -19.155 1.00 . A A . 75 HIS HD2 1 1
8 10014 1 1 75 HIS HE1 H 7.987 31.070 -20.009 1.00 . A A . 75 HIS HE1 1 1
8 10015 1 1 75 HIS HE2 H 10.329 31.833 -20.471 1.00 . A A . 75 HIS HE2 1 1
8 10016 1 1 75 HIS N N 11.304 25.740 -17.577 1.00 . A A . 75 HIS N 1 1
8 10017 1 1 75 HIS ND1 N 9.002 29.565 -18.877 1.00 . A A . 75 HIS ND1 1 1
8 10018 1 1 75 HIS NE2 N 10.109 31.129 -19.826 1.00 . A A . 75 HIS NE2 1 1
8 10019 1 1 75 HIS O O 13.212 27.454 -19.129 1.00 . A A . 75 HIS O 1 1
8 10020 1 1 76 HIS C C 12.870 27.948 -22.467 1.00 . A A . 76 HIS C 1 1
8 10021 1 1 76 HIS CA C 12.932 26.586 -21.772 1.00 . A A . 76 HIS CA 1 1
8 10022 1 1 76 HIS CB C 12.734 25.447 -22.802 1.00 . A A . 76 HIS CB 1 1
8 10023 1 1 76 HIS CD2 C 14.982 24.525 -23.793 1.00 . A A . 76 HIS CD2 1 1
8 10024 1 1 76 HIS CE1 C 15.059 25.758 -25.600 1.00 . A A . 76 HIS CE1 1 1
8 10025 1 1 76 HIS CG C 13.872 25.309 -23.797 1.00 . A A . 76 HIS CG 1 1
8 10026 1 1 76 HIS H H 11.025 26.166 -20.935 1.00 . A A . 76 HIS H 1 1
8 10027 1 1 76 HIS HA H 13.911 26.471 -21.297 1.00 . A A . 76 HIS HA 1 1
8 10028 1 1 76 HIS HB2 H 12.634 24.512 -22.273 1.00 . A A . 76 HIS HB2 1 1
8 10029 1 1 76 HIS HB3 H 11.824 25.625 -23.367 1.00 . A A . 76 HIS HB3 1 1
8 10030 1 1 76 HIS HD1 H 13.295 26.711 -25.267 1.00 . A A . 76 HIS HD1 1 1
8 10031 1 1 76 HIS HD2 H 15.260 23.795 -23.042 1.00 . A A . 76 HIS HD2 1 1
8 10032 1 1 76 HIS HE1 H 15.388 26.196 -26.530 1.00 . A A . 76 HIS HE1 1 1
8 10033 1 1 76 HIS HE2 H 16.461 24.321 -25.258 1.00 . A A . 76 HIS HE2 1 1
8 10034 1 1 76 HIS N N 11.910 26.528 -20.718 1.00 . A A . 76 HIS N 1 1
8 10035 1 1 76 HIS ND1 N 13.957 26.064 -24.952 1.00 . A A . 76 HIS ND1 1 1
8 10036 1 1 76 HIS NE2 N 15.695 24.831 -24.923 1.00 . A A . 76 HIS NE2 1 1
8 10037 1 1 76 HIS O O 11.779 28.465 -22.730 1.00 . A A . 76 HIS O 1 1
8 10038 1 1 77 HIS C C 15.440 29.775 -24.363 1.00 . A A . 77 HIS C 1 1
8 10039 1 1 77 HIS CA C 14.201 29.806 -23.430 1.00 . A A . 77 HIS CA 1 1
8 10040 1 1 77 HIS CB C 14.260 30.953 -22.373 1.00 . A A . 77 HIS CB 1 1
8 10041 1 1 77 HIS CD2 C 15.087 30.042 -20.073 1.00 . A A . 77 HIS CD2 1 1
8 10042 1 1 77 HIS CE1 C 17.060 30.980 -20.031 1.00 . A A . 77 HIS CE1 1 1
8 10043 1 1 77 HIS CG C 15.226 30.737 -21.228 1.00 . A A . 77 HIS CG 1 1
8 10044 1 1 77 HIS H H 14.868 27.993 -22.565 1.00 . A A . 77 HIS H 1 1
8 10045 1 1 77 HIS HA H 13.317 29.965 -24.052 1.00 . A A . 77 HIS HA 1 1
8 10046 1 1 77 HIS HB2 H 14.544 31.873 -22.869 1.00 . A A . 77 HIS HB2 1 1
8 10047 1 1 77 HIS HB3 H 13.269 31.081 -21.947 1.00 . A A . 77 HIS HB3 1 1
8 10048 1 1 77 HIS HD1 H 16.887 31.879 -21.853 1.00 . A A . 77 HIS HD1 1 1
8 10049 1 1 77 HIS HD2 H 14.219 29.473 -19.767 1.00 . A A . 77 HIS HD2 1 1
8 10050 1 1 77 HIS HE1 H 18.053 31.272 -19.720 1.00 . A A . 77 HIS HE1 1 1
8 10051 1 1 77 HIS HE2 H 16.345 29.973 -18.405 1.00 . A A . 77 HIS HE2 1 1
8 10052 1 1 77 HIS N N 14.052 28.500 -22.773 1.00 . A A . 77 HIS N 1 1
8 10053 1 1 77 HIS ND1 N 16.481 31.310 -21.168 1.00 . A A . 77 HIS ND1 1 1
8 10054 1 1 77 HIS NE2 N 16.236 30.212 -19.351 1.00 . A A . 77 HIS NE2 1 1
8 10055 1 1 77 HIS O O 16.545 30.215 -23.967 1.00 . A A . 77 HIS O 1 1
8 10056 1 1 77 HIS OXT O 15.312 29.267 -25.493 1.00 . A A . 77 HIS OXT 1 1
9 10057 1 1 1 MET C C 2.012 12.059 -6.030 1.00 . A A . 1 MET C 1 1
9 10058 1 1 1 MET CA C 1.035 13.226 -5.770 1.00 . A A . 1 MET CA 1 1
9 10059 1 1 1 MET CB C 1.800 14.567 -5.536 1.00 . A A . 1 MET CB 1 1
9 10060 1 1 1 MET CE C 2.414 17.247 -3.702 1.00 . A A . 1 MET CE 1 1
9 10061 1 1 1 MET CG C 2.822 14.553 -4.390 1.00 . A A . 1 MET CG 1 1
9 10062 1 1 1 MET H1 H -0.364 12.021 -4.785 1.00 . A A . 1 MET H1 1 1
9 10063 1 1 1 MET H2 H -0.551 13.672 -4.480 1.00 . A A . 1 MET H2 1 1
9 10064 1 1 1 MET H3 H 0.706 12.817 -3.746 1.00 . A A . 1 MET H3 1 1
9 10065 1 1 1 MET HA H 0.397 13.333 -6.641 1.00 . A A . 1 MET HA 1 1
9 10066 1 1 1 MET HB2 H 2.323 14.839 -6.448 1.00 . A A . 1 MET HB2 1 1
9 10067 1 1 1 MET HB3 H 1.071 15.344 -5.324 1.00 . A A . 1 MET HB3 1 1
9 10068 1 1 1 MET HE1 H 2.829 18.234 -3.562 1.00 . A A . 1 MET HE1 1 1
9 10069 1 1 1 MET HE2 H 1.980 16.906 -2.772 1.00 . A A . 1 MET HE2 1 1
9 10070 1 1 1 MET HE3 H 1.649 17.282 -4.465 1.00 . A A . 1 MET HE3 1 1
9 10071 1 1 1 MET HG2 H 2.307 14.339 -3.462 1.00 . A A . 1 MET HG2 1 1
9 10072 1 1 1 MET HG3 H 3.546 13.770 -4.577 1.00 . A A . 1 MET HG3 1 1
9 10073 1 1 1 MET N N 0.147 12.914 -4.617 1.00 . A A . 1 MET N 1 1
9 10074 1 1 1 MET O O 2.405 11.811 -7.178 1.00 . A A . 1 MET O 1 1
9 10075 1 1 1 MET SD S 3.717 16.119 -4.204 1.00 . A A . 1 MET SD 1 1
9 10076 1 1 2 VAL C C 2.444 8.908 -5.161 1.00 . A A . 2 VAL C 1 1
9 10077 1 1 2 VAL CA C 3.296 10.178 -5.043 1.00 . A A . 2 VAL CA 1 1
9 10078 1 1 2 VAL CB C 4.234 10.081 -3.777 1.00 . A A . 2 VAL CB 1 1
9 10079 1 1 2 VAL CG1 C 5.244 8.905 -3.900 1.00 . A A . 2 VAL CG1 1 1
9 10080 1 1 2 VAL CG2 C 4.960 11.426 -3.526 1.00 . A A . 2 VAL CG2 1 1
9 10081 1 1 2 VAL H H 2.038 11.581 -4.075 1.00 . A A . 2 VAL H 1 1
9 10082 1 1 2 VAL HA H 3.921 10.284 -5.930 1.00 . A A . 2 VAL HA 1 1
9 10083 1 1 2 VAL HB H 3.603 9.881 -2.910 1.00 . A A . 2 VAL HB 1 1
9 10084 1 1 2 VAL HG11 H 5.853 8.849 -3.003 1.00 . A A . 2 VAL HG11 1 1
9 10085 1 1 2 VAL HG12 H 5.888 9.061 -4.754 1.00 . A A . 2 VAL HG12 1 1
9 10086 1 1 2 VAL HG13 H 4.709 7.970 -4.022 1.00 . A A . 2 VAL HG13 1 1
9 10087 1 1 2 VAL HG21 H 5.598 11.664 -4.369 1.00 . A A . 2 VAL HG21 1 1
9 10088 1 1 2 VAL HG22 H 5.564 11.356 -2.630 1.00 . A A . 2 VAL HG22 1 1
9 10089 1 1 2 VAL HG23 H 4.232 12.221 -3.398 1.00 . A A . 2 VAL HG23 1 1
9 10090 1 1 2 VAL N N 2.392 11.339 -4.957 1.00 . A A . 2 VAL N 1 1
9 10091 1 1 2 VAL O O 1.775 8.520 -4.194 1.00 . A A . 2 VAL O 1 1
9 10092 1 1 3 ASP C C 2.424 5.807 -6.250 1.00 . A A . 3 ASP C 1 1
9 10093 1 1 3 ASP CA C 1.631 7.078 -6.597 1.00 . A A . 3 ASP CA 1 1
9 10094 1 1 3 ASP CB C 1.142 7.046 -8.061 1.00 . A A . 3 ASP CB 1 1
9 10095 1 1 3 ASP CG C 0.115 5.931 -8.322 1.00 . A A . 3 ASP CG 1 1
9 10096 1 1 3 ASP H H 3.046 8.604 -7.051 1.00 . A A . 3 ASP H 1 1
9 10097 1 1 3 ASP HA H 0.756 7.137 -5.944 1.00 . A A . 3 ASP HA 1 1
9 10098 1 1 3 ASP HB2 H 0.681 7.998 -8.300 1.00 . A A . 3 ASP HB2 1 1
9 10099 1 1 3 ASP HB3 H 1.997 6.905 -8.712 1.00 . A A . 3 ASP HB3 1 1
9 10100 1 1 3 ASP N N 2.459 8.271 -6.341 1.00 . A A . 3 ASP N 1 1
9 10101 1 1 3 ASP O O 3.497 5.552 -6.821 1.00 . A A . 3 ASP O 1 1
9 10102 1 1 3 ASP OD1 O -0.997 6.005 -7.759 1.00 . A A . 3 ASP OD1 1 1
9 10103 1 1 3 ASP OD2 O 0.401 4.976 -9.081 1.00 . A A . 3 ASP OD2 1 1
9 10104 1 1 4 LEU C C 1.793 2.583 -5.346 1.00 . A A . 4 LEU C 1 1
9 10105 1 1 4 LEU CA C 2.492 3.819 -4.760 1.00 . A A . 4 LEU CA 1 1
9 10106 1 1 4 LEU CB C 2.351 3.819 -3.201 1.00 . A A . 4 LEU CB 1 1
9 10107 1 1 4 LEU CD1 C 2.675 4.987 -0.933 1.00 . A A . 4 LEU CD1 1 1
9 10108 1 1 4 LEU CD2 C 4.306 5.413 -2.823 1.00 . A A . 4 LEU CD2 1 1
9 10109 1 1 4 LEU CG C 2.850 5.102 -2.460 1.00 . A A . 4 LEU CG 1 1
9 10110 1 1 4 LEU H H 0.995 5.268 -4.979 1.00 . A A . 4 LEU H 1 1
9 10111 1 1 4 LEU HA H 3.550 3.805 -5.026 1.00 . A A . 4 LEU HA 1 1
9 10112 1 1 4 LEU HB2 H 1.303 3.683 -2.958 1.00 . A A . 4 LEU HB2 1 1
9 10113 1 1 4 LEU HB3 H 2.903 2.965 -2.814 1.00 . A A . 4 LEU HB3 1 1
9 10114 1 1 4 LEU HD11 H 3.020 5.897 -0.457 1.00 . A A . 4 LEU HD11 1 1
9 10115 1 1 4 LEU HD12 H 3.242 4.146 -0.555 1.00 . A A . 4 LEU HD12 1 1
9 10116 1 1 4 LEU HD13 H 1.627 4.845 -0.702 1.00 . A A . 4 LEU HD13 1 1
9 10117 1 1 4 LEU HD21 H 4.944 4.581 -2.545 1.00 . A A . 4 LEU HD21 1 1
9 10118 1 1 4 LEU HD22 H 4.631 6.303 -2.298 1.00 . A A . 4 LEU HD22 1 1
9 10119 1 1 4 LEU HD23 H 4.384 5.585 -3.886 1.00 . A A . 4 LEU HD23 1 1
9 10120 1 1 4 LEU HG H 2.248 5.942 -2.784 1.00 . A A . 4 LEU HG 1 1
9 10121 1 1 4 LEU N N 1.876 5.029 -5.307 1.00 . A A . 4 LEU N 1 1
9 10122 1 1 4 LEU O O 0.612 2.349 -5.061 1.00 . A A . 4 LEU O 1 1
9 10123 1 1 5 LYS C C 2.827 -0.591 -5.974 1.00 . A A . 5 LYS C 1 1
9 10124 1 1 5 LYS CA C 2.051 0.516 -6.691 1.00 . A A . 5 LYS CA 1 1
9 10125 1 1 5 LYS CB C 2.252 0.402 -8.226 1.00 . A A . 5 LYS CB 1 1
9 10126 1 1 5 LYS CD C 1.559 1.153 -10.578 1.00 . A A . 5 LYS CD 1 1
9 10127 1 1 5 LYS CE C 0.794 2.181 -11.433 1.00 . A A . 5 LYS CE 1 1
9 10128 1 1 5 LYS CG C 1.465 1.436 -9.060 1.00 . A A . 5 LYS CG 1 1
9 10129 1 1 5 LYS H H 3.365 2.165 -6.524 1.00 . A A . 5 LYS H 1 1
9 10130 1 1 5 LYS HA H 0.990 0.404 -6.471 1.00 . A A . 5 LYS HA 1 1
9 10131 1 1 5 LYS HB2 H 3.306 0.526 -8.448 1.00 . A A . 5 LYS HB2 1 1
9 10132 1 1 5 LYS HB3 H 1.946 -0.594 -8.547 1.00 . A A . 5 LYS HB3 1 1
9 10133 1 1 5 LYS HD2 H 2.601 1.172 -10.870 1.00 . A A . 5 LYS HD2 1 1
9 10134 1 1 5 LYS HD3 H 1.156 0.162 -10.775 1.00 . A A . 5 LYS HD3 1 1
9 10135 1 1 5 LYS HE2 H 0.805 1.857 -12.468 1.00 . A A . 5 LYS HE2 1 1
9 10136 1 1 5 LYS HE3 H -0.230 2.235 -11.089 1.00 . A A . 5 LYS HE3 1 1
9 10137 1 1 5 LYS HG2 H 0.423 1.411 -8.759 1.00 . A A . 5 LYS HG2 1 1
9 10138 1 1 5 LYS HG3 H 1.871 2.424 -8.857 1.00 . A A . 5 LYS HG3 1 1
9 10139 1 1 5 LYS HZ1 H 2.369 3.513 -11.733 1.00 . A A . 5 LYS HZ1 1 1
9 10140 1 1 5 LYS HZ2 H 1.425 3.864 -10.366 1.00 . A A . 5 LYS HZ2 1 1
9 10141 1 1 5 LYS HZ3 H 0.843 4.210 -11.913 1.00 . A A . 5 LYS HZ3 1 1
9 10142 1 1 5 LYS N N 2.508 1.825 -6.196 1.00 . A A . 5 LYS N 1 1
9 10143 1 1 5 LYS NZ N 1.399 3.537 -11.355 1.00 . A A . 5 LYS NZ 1 1
9 10144 1 1 5 LYS O O 4.048 -0.677 -6.117 1.00 . A A . 5 LYS O 1 1
9 10145 1 1 6 ILE C C 2.293 -3.891 -5.120 1.00 . A A . 6 ILE C 1 1
9 10146 1 1 6 ILE CA C 2.750 -2.563 -4.475 1.00 . A A . 6 ILE CA 1 1
9 10147 1 1 6 ILE CB C 2.400 -2.590 -2.929 1.00 . A A . 6 ILE CB 1 1
9 10148 1 1 6 ILE CD1 C 1.869 -0.057 -2.418 1.00 . A A . 6 ILE CD1 1 1
9 10149 1 1 6 ILE CG1 C 2.796 -1.248 -2.191 1.00 . A A . 6 ILE CG1 1 1
9 10150 1 1 6 ILE CG2 C 3.087 -3.810 -2.258 1.00 . A A . 6 ILE CG2 1 1
9 10151 1 1 6 ILE H H 1.158 -1.319 -5.136 1.00 . A A . 6 ILE H 1 1
9 10152 1 1 6 ILE HA H 3.834 -2.477 -4.574 1.00 . A A . 6 ILE HA 1 1
9 10153 1 1 6 ILE HB H 1.328 -2.735 -2.839 1.00 . A A . 6 ILE HB 1 1
9 10154 1 1 6 ILE HD11 H 1.845 0.193 -3.468 1.00 . A A . 6 ILE HD11 1 1
9 10155 1 1 6 ILE HD12 H 2.233 0.794 -1.857 1.00 . A A . 6 ILE HD12 1 1
9 10156 1 1 6 ILE HD13 H 0.869 -0.300 -2.082 1.00 . A A . 6 ILE HD13 1 1
9 10157 1 1 6 ILE HG12 H 2.823 -1.419 -1.122 1.00 . A A . 6 ILE HG12 1 1
9 10158 1 1 6 ILE HG13 H 3.786 -0.948 -2.514 1.00 . A A . 6 ILE HG13 1 1
9 10159 1 1 6 ILE HG21 H 2.825 -3.850 -1.207 1.00 . A A . 6 ILE HG21 1 1
9 10160 1 1 6 ILE HG22 H 4.164 -3.724 -2.349 1.00 . A A . 6 ILE HG22 1 1
9 10161 1 1 6 ILE HG23 H 2.765 -4.726 -2.737 1.00 . A A . 6 ILE HG23 1 1
9 10162 1 1 6 ILE N N 2.126 -1.433 -5.196 1.00 . A A . 6 ILE N 1 1
9 10163 1 1 6 ILE O O 1.100 -4.193 -5.127 1.00 . A A . 6 ILE O 1 1
9 10164 1 1 7 ASP C C 2.555 -6.952 -5.097 1.00 . A A . 7 ASP C 1 1
9 10165 1 1 7 ASP CA C 2.988 -6.002 -6.228 1.00 . A A . 7 ASP CA 1 1
9 10166 1 1 7 ASP CB C 4.250 -6.565 -6.938 1.00 . A A . 7 ASP CB 1 1
9 10167 1 1 7 ASP CG C 4.701 -5.711 -8.140 1.00 . A A . 7 ASP CG 1 1
9 10168 1 1 7 ASP H H 4.173 -4.324 -5.679 1.00 . A A . 7 ASP H 1 1
9 10169 1 1 7 ASP HA H 2.181 -5.910 -6.952 1.00 . A A . 7 ASP HA 1 1
9 10170 1 1 7 ASP HB2 H 5.067 -6.610 -6.226 1.00 . A A . 7 ASP HB2 1 1
9 10171 1 1 7 ASP HB3 H 4.040 -7.576 -7.285 1.00 . A A . 7 ASP HB3 1 1
9 10172 1 1 7 ASP N N 3.253 -4.664 -5.666 1.00 . A A . 7 ASP N 1 1
9 10173 1 1 7 ASP O O 3.236 -7.042 -4.071 1.00 . A A . 7 ASP O 1 1
9 10174 1 1 7 ASP OD1 O 5.400 -4.696 -7.938 1.00 . A A . 7 ASP OD1 1 1
9 10175 1 1 7 ASP OD2 O 4.357 -6.047 -9.292 1.00 . A A . 7 ASP OD2 1 1
9 10176 1 1 8 VAL C C 0.527 -9.909 -4.947 1.00 . A A . 8 VAL C 1 1
9 10177 1 1 8 VAL CA C 0.862 -8.569 -4.277 1.00 . A A . 8 VAL CA 1 1
9 10178 1 1 8 VAL CB C -0.408 -7.965 -3.555 1.00 . A A . 8 VAL CB 1 1
9 10179 1 1 8 VAL CG1 C -0.003 -6.863 -2.554 1.00 . A A . 8 VAL CG1 1 1
9 10180 1 1 8 VAL CG2 C -1.432 -7.417 -4.579 1.00 . A A . 8 VAL CG2 1 1
9 10181 1 1 8 VAL H H 0.957 -7.568 -6.141 1.00 . A A . 8 VAL H 1 1
9 10182 1 1 8 VAL HA H 1.627 -8.750 -3.518 1.00 . A A . 8 VAL HA 1 1
9 10183 1 1 8 VAL HB H -0.892 -8.757 -2.987 1.00 . A A . 8 VAL HB 1 1
9 10184 1 1 8 VAL HG11 H 0.505 -6.057 -3.073 1.00 . A A . 8 VAL HG11 1 1
9 10185 1 1 8 VAL HG12 H 0.663 -7.277 -1.806 1.00 . A A . 8 VAL HG12 1 1
9 10186 1 1 8 VAL HG13 H -0.883 -6.468 -2.060 1.00 . A A . 8 VAL HG13 1 1
9 10187 1 1 8 VAL HG21 H -2.275 -6.985 -4.056 1.00 . A A . 8 VAL HG21 1 1
9 10188 1 1 8 VAL HG22 H -1.783 -8.222 -5.212 1.00 . A A . 8 VAL HG22 1 1
9 10189 1 1 8 VAL HG23 H -0.969 -6.656 -5.196 1.00 . A A . 8 VAL HG23 1 1
9 10190 1 1 8 VAL N N 1.423 -7.645 -5.280 1.00 . A A . 8 VAL N 1 1
9 10191 1 1 8 VAL O O -0.042 -9.944 -6.047 1.00 . A A . 8 VAL O 1 1
9 10192 1 1 9 SER C C -0.723 -12.789 -4.813 1.00 . A A . 9 SER C 1 1
9 10193 1 1 9 SER CA C 0.760 -12.373 -4.761 1.00 . A A . 9 SER CA 1 1
9 10194 1 1 9 SER CB C 1.552 -13.320 -3.834 1.00 . A A . 9 SER CB 1 1
9 10195 1 1 9 SER H H 1.345 -10.862 -3.402 1.00 . A A . 9 SER H 1 1
9 10196 1 1 9 SER HA H 1.182 -12.425 -5.758 1.00 . A A . 9 SER HA 1 1
9 10197 1 1 9 SER HB2 H 1.092 -13.341 -2.854 1.00 . A A . 9 SER HB2 1 1
9 10198 1 1 9 SER HB3 H 1.555 -14.321 -4.252 1.00 . A A . 9 SER HB3 1 1
9 10199 1 1 9 SER HG H 3.055 -12.642 -2.769 1.00 . A A . 9 SER HG 1 1
9 10200 1 1 9 SER N N 0.917 -10.998 -4.273 1.00 . A A . 9 SER N 1 1
9 10201 1 1 9 SER O O -1.199 -13.316 -5.829 1.00 . A A . 9 SER O 1 1
9 10202 1 1 9 SER OG O 2.898 -12.884 -3.689 1.00 . A A . 9 SER OG 1 1
9 10203 1 1 10 ASP C C -3.822 -11.803 -3.662 1.00 . A A . 10 ASP C 1 1
9 10204 1 1 10 ASP CA C -2.839 -12.978 -3.531 1.00 . A A . 10 ASP CA 1 1
9 10205 1 1 10 ASP CB C -3.026 -13.657 -2.148 1.00 . A A . 10 ASP CB 1 1
9 10206 1 1 10 ASP CG C -1.962 -14.720 -1.832 1.00 . A A . 10 ASP CG 1 1
9 10207 1 1 10 ASP H H -1.021 -12.009 -2.985 1.00 . A A . 10 ASP H 1 1
9 10208 1 1 10 ASP HA H -3.069 -13.703 -4.307 1.00 . A A . 10 ASP HA 1 1
9 10209 1 1 10 ASP HB2 H -2.999 -12.902 -1.374 1.00 . A A . 10 ASP HB2 1 1
9 10210 1 1 10 ASP HB3 H -4.007 -14.131 -2.117 1.00 . A A . 10 ASP HB3 1 1
9 10211 1 1 10 ASP N N -1.444 -12.527 -3.707 1.00 . A A . 10 ASP N 1 1
9 10212 1 1 10 ASP O O -3.424 -10.631 -3.687 1.00 . A A . 10 ASP O 1 1
9 10213 1 1 10 ASP OD1 O -2.157 -15.899 -2.186 1.00 . A A . 10 ASP OD1 1 1
9 10214 1 1 10 ASP OD2 O -0.923 -14.378 -1.231 1.00 . A A . 10 ASP OD2 1 1
9 10215 1 1 11 ASP C C -6.617 -10.778 -2.313 1.00 . A A . 11 ASP C 1 1
9 10216 1 1 11 ASP CA C -6.234 -11.194 -3.751 1.00 . A A . 11 ASP CA 1 1
9 10217 1 1 11 ASP CB C -7.442 -11.810 -4.508 1.00 . A A . 11 ASP CB 1 1
9 10218 1 1 11 ASP CG C -8.051 -13.060 -3.829 1.00 . A A . 11 ASP CG 1 1
9 10219 1 1 11 ASP H H -5.321 -13.109 -3.646 1.00 . A A . 11 ASP H 1 1
9 10220 1 1 11 ASP HA H -5.902 -10.311 -4.289 1.00 . A A . 11 ASP HA 1 1
9 10221 1 1 11 ASP HB2 H -8.215 -11.057 -4.608 1.00 . A A . 11 ASP HB2 1 1
9 10222 1 1 11 ASP HB3 H -7.119 -12.089 -5.506 1.00 . A A . 11 ASP HB3 1 1
9 10223 1 1 11 ASP N N -5.114 -12.153 -3.710 1.00 . A A . 11 ASP N 1 1
9 10224 1 1 11 ASP O O -6.925 -9.614 -2.060 1.00 . A A . 11 ASP O 1 1
9 10225 1 1 11 ASP OD1 O -7.333 -14.072 -3.665 1.00 . A A . 11 ASP OD1 1 1
9 10226 1 1 11 ASP OD2 O -9.250 -13.050 -3.481 1.00 . A A . 11 ASP OD2 1 1
9 10227 1 1 12 GLU C C -5.642 -10.726 0.653 1.00 . A A . 12 GLU C 1 1
9 10228 1 1 12 GLU CA C -6.812 -11.529 0.057 1.00 . A A . 12 GLU CA 1 1
9 10229 1 1 12 GLU CB C -6.992 -12.897 0.787 1.00 . A A . 12 GLU CB 1 1
9 10230 1 1 12 GLU CD C -6.937 -12.120 3.288 1.00 . A A . 12 GLU CD 1 1
9 10231 1 1 12 GLU CG C -7.705 -12.860 2.171 1.00 . A A . 12 GLU CG 1 1
9 10232 1 1 12 GLU H H -6.387 -12.671 -1.690 1.00 . A A . 12 GLU H 1 1
9 10233 1 1 12 GLU HA H -7.728 -10.951 0.154 1.00 . A A . 12 GLU HA 1 1
9 10234 1 1 12 GLU HB2 H -7.576 -13.547 0.145 1.00 . A A . 12 GLU HB2 1 1
9 10235 1 1 12 GLU HB3 H -6.013 -13.351 0.921 1.00 . A A . 12 GLU HB3 1 1
9 10236 1 1 12 GLU HG2 H -8.675 -12.389 2.044 1.00 . A A . 12 GLU HG2 1 1
9 10237 1 1 12 GLU HG3 H -7.874 -13.886 2.494 1.00 . A A . 12 GLU HG3 1 1
9 10238 1 1 12 GLU N N -6.568 -11.756 -1.387 1.00 . A A . 12 GLU N 1 1
9 10239 1 1 12 GLU O O -5.849 -9.769 1.402 1.00 . A A . 12 GLU O 1 1
9 10240 1 1 12 GLU OE1 O -5.876 -12.616 3.726 1.00 . A A . 12 GLU OE1 1 1
9 10241 1 1 12 GLU OE2 O -7.394 -11.050 3.740 1.00 . A A . 12 GLU OE2 1 1
9 10242 1 1 13 GLU C C -3.156 -8.988 0.264 1.00 . A A . 13 GLU C 1 1
9 10243 1 1 13 GLU CA C -3.173 -10.450 0.744 1.00 . A A . 13 GLU CA 1 1
9 10244 1 1 13 GLU CB C -1.956 -11.213 0.192 1.00 . A A . 13 GLU CB 1 1
9 10245 1 1 13 GLU CD C 0.577 -11.373 -0.137 1.00 . A A . 13 GLU CD 1 1
9 10246 1 1 13 GLU CG C -0.578 -10.646 0.574 1.00 . A A . 13 GLU CG 1 1
9 10247 1 1 13 GLU H H -4.328 -11.926 -0.260 1.00 . A A . 13 GLU H 1 1
9 10248 1 1 13 GLU HA H -3.143 -10.469 1.830 1.00 . A A . 13 GLU HA 1 1
9 10249 1 1 13 GLU HB2 H -2.007 -12.238 0.547 1.00 . A A . 13 GLU HB2 1 1
9 10250 1 1 13 GLU HB3 H -2.031 -11.228 -0.893 1.00 . A A . 13 GLU HB3 1 1
9 10251 1 1 13 GLU HG2 H -0.542 -9.591 0.308 1.00 . A A . 13 GLU HG2 1 1
9 10252 1 1 13 GLU HG3 H -0.448 -10.738 1.649 1.00 . A A . 13 GLU HG3 1 1
9 10253 1 1 13 GLU N N -4.409 -11.134 0.306 1.00 . A A . 13 GLU N 1 1
9 10254 1 1 13 GLU O O -2.641 -8.105 0.958 1.00 . A A . 13 GLU O 1 1
9 10255 1 1 13 GLU OE1 O 0.806 -11.090 -1.334 1.00 . A A . 13 GLU OE1 1 1
9 10256 1 1 13 GLU OE2 O 1.263 -12.200 0.494 1.00 . A A . 13 GLU OE2 1 1
9 10257 1 1 14 ALA C C -4.806 -6.568 -0.531 1.00 . A A . 14 ALA C 1 1
9 10258 1 1 14 ALA CA C -3.941 -7.414 -1.480 1.00 . A A . 14 ALA CA 1 1
9 10259 1 1 14 ALA CB C -4.598 -7.503 -2.867 1.00 . A A . 14 ALA CB 1 1
9 10260 1 1 14 ALA H H -4.037 -9.524 -1.455 1.00 . A A . 14 ALA H 1 1
9 10261 1 1 14 ALA HA H -2.966 -6.944 -1.598 1.00 . A A . 14 ALA HA 1 1
9 10262 1 1 14 ALA HB1 H -3.993 -8.120 -3.521 1.00 . A A . 14 ALA HB1 1 1
9 10263 1 1 14 ALA HB2 H -4.689 -6.509 -3.296 1.00 . A A . 14 ALA HB2 1 1
9 10264 1 1 14 ALA HB3 H -5.582 -7.941 -2.779 1.00 . A A . 14 ALA HB3 1 1
9 10265 1 1 14 ALA N N -3.737 -8.758 -0.929 1.00 . A A . 14 ALA N 1 1
9 10266 1 1 14 ALA O O -4.490 -5.413 -0.230 1.00 . A A . 14 ALA O 1 1
9 10267 1 1 15 GLU C C -6.199 -6.313 2.250 1.00 . A A . 15 GLU C 1 1
9 10268 1 1 15 GLU CA C -6.843 -6.550 0.875 1.00 . A A . 15 GLU CA 1 1
9 10269 1 1 15 GLU CB C -8.117 -7.425 0.979 1.00 . A A . 15 GLU CB 1 1
9 10270 1 1 15 GLU CD C -10.006 -8.595 -0.322 1.00 . A A . 15 GLU CD 1 1
9 10271 1 1 15 GLU CG C -8.864 -7.571 -0.361 1.00 . A A . 15 GLU CG 1 1
9 10272 1 1 15 GLU H H -6.061 -8.109 -0.315 1.00 . A A . 15 GLU H 1 1
9 10273 1 1 15 GLU HA H -7.119 -5.583 0.451 1.00 . A A . 15 GLU HA 1 1
9 10274 1 1 15 GLU HB2 H -7.834 -8.415 1.321 1.00 . A A . 15 GLU HB2 1 1
9 10275 1 1 15 GLU HB3 H -8.797 -6.985 1.701 1.00 . A A . 15 GLU HB3 1 1
9 10276 1 1 15 GLU HG2 H -9.273 -6.602 -0.637 1.00 . A A . 15 GLU HG2 1 1
9 10277 1 1 15 GLU HG3 H -8.149 -7.868 -1.126 1.00 . A A . 15 GLU HG3 1 1
9 10278 1 1 15 GLU N N -5.892 -7.183 -0.048 1.00 . A A . 15 GLU N 1 1
9 10279 1 1 15 GLU O O -6.525 -5.338 2.905 1.00 . A A . 15 GLU O 1 1
9 10280 1 1 15 GLU OE1 O -11.147 -8.218 0.019 1.00 . A A . 15 GLU OE1 1 1
9 10281 1 1 15 GLU OE2 O -9.764 -9.781 -0.630 1.00 . A A . 15 GLU OE2 1 1
9 10282 1 1 16 LYS C C -3.590 -5.772 3.873 1.00 . A A . 16 LYS C 1 1
9 10283 1 1 16 LYS CA C -4.491 -7.028 3.917 1.00 . A A . 16 LYS CA 1 1
9 10284 1 1 16 LYS CB C -3.647 -8.304 4.239 1.00 . A A . 16 LYS CB 1 1
9 10285 1 1 16 LYS CD C -4.938 -9.041 6.334 1.00 . A A . 16 LYS CD 1 1
9 10286 1 1 16 LYS CE C -5.552 -10.211 7.134 1.00 . A A . 16 LYS CE 1 1
9 10287 1 1 16 LYS CG C -4.423 -9.453 4.931 1.00 . A A . 16 LYS CG 1 1
9 10288 1 1 16 LYS H H -5.077 -7.969 2.101 1.00 . A A . 16 LYS H 1 1
9 10289 1 1 16 LYS HA H -5.217 -6.888 4.714 1.00 . A A . 16 LYS HA 1 1
9 10290 1 1 16 LYS HB2 H -3.236 -8.690 3.313 1.00 . A A . 16 LYS HB2 1 1
9 10291 1 1 16 LYS HB3 H -2.816 -8.031 4.887 1.00 . A A . 16 LYS HB3 1 1
9 10292 1 1 16 LYS HD2 H -4.111 -8.627 6.904 1.00 . A A . 16 LYS HD2 1 1
9 10293 1 1 16 LYS HD3 H -5.695 -8.270 6.208 1.00 . A A . 16 LYS HD3 1 1
9 10294 1 1 16 LYS HE2 H -4.804 -10.981 7.269 1.00 . A A . 16 LYS HE2 1 1
9 10295 1 1 16 LYS HE3 H -5.858 -9.845 8.110 1.00 . A A . 16 LYS HE3 1 1
9 10296 1 1 16 LYS HG2 H -5.272 -9.728 4.312 1.00 . A A . 16 LYS HG2 1 1
9 10297 1 1 16 LYS HG3 H -3.765 -10.313 5.032 1.00 . A A . 16 LYS HG3 1 1
9 10298 1 1 16 LYS HZ1 H -7.473 -10.082 6.311 1.00 . A A . 16 LYS HZ1 1 1
9 10299 1 1 16 LYS HZ2 H -7.136 -11.579 7.027 1.00 . A A . 16 LYS HZ2 1 1
9 10300 1 1 16 LYS HZ3 H -6.469 -11.188 5.524 1.00 . A A . 16 LYS HZ3 1 1
9 10301 1 1 16 LYS N N -5.259 -7.191 2.660 1.00 . A A . 16 LYS N 1 1
9 10302 1 1 16 LYS NZ N -6.738 -10.807 6.454 1.00 . A A . 16 LYS NZ 1 1
9 10303 1 1 16 LYS O O -3.337 -5.158 4.916 1.00 . A A . 16 LYS O 1 1
9 10304 1 1 17 ILE C C -3.265 -2.940 2.630 1.00 . A A . 17 ILE C 1 1
9 10305 1 1 17 ILE CA C -2.336 -4.159 2.457 1.00 . A A . 17 ILE CA 1 1
9 10306 1 1 17 ILE CB C -1.694 -4.095 1.017 1.00 . A A . 17 ILE CB 1 1
9 10307 1 1 17 ILE CD1 C 0.318 -5.653 1.550 1.00 . A A . 17 ILE CD1 1 1
9 10308 1 1 17 ILE CG1 C -0.888 -5.388 0.680 1.00 . A A . 17 ILE CG1 1 1
9 10309 1 1 17 ILE CG2 C -0.817 -2.828 0.842 1.00 . A A . 17 ILE CG2 1 1
9 10310 1 1 17 ILE H H -3.285 -5.986 1.896 1.00 . A A . 17 ILE H 1 1
9 10311 1 1 17 ILE HA H -1.539 -4.120 3.195 1.00 . A A . 17 ILE HA 1 1
9 10312 1 1 17 ILE HB H -2.513 -4.015 0.306 1.00 . A A . 17 ILE HB 1 1
9 10313 1 1 17 ILE HD11 H 0.791 -6.571 1.227 1.00 . A A . 17 ILE HD11 1 1
9 10314 1 1 17 ILE HD12 H 0.008 -5.757 2.579 1.00 . A A . 17 ILE HD12 1 1
9 10315 1 1 17 ILE HD13 H 1.019 -4.839 1.460 1.00 . A A . 17 ILE HD13 1 1
9 10316 1 1 17 ILE HG12 H -1.538 -6.245 0.774 1.00 . A A . 17 ILE HG12 1 1
9 10317 1 1 17 ILE HG13 H -0.542 -5.332 -0.347 1.00 . A A . 17 ILE HG13 1 1
9 10318 1 1 17 ILE HG21 H -0.400 -2.802 -0.158 1.00 . A A . 17 ILE HG21 1 1
9 10319 1 1 17 ILE HG22 H -0.008 -2.835 1.563 1.00 . A A . 17 ILE HG22 1 1
9 10320 1 1 17 ILE HG23 H -1.418 -1.939 0.996 1.00 . A A . 17 ILE HG23 1 1
9 10321 1 1 17 ILE N N -3.109 -5.405 2.667 1.00 . A A . 17 ILE N 1 1
9 10322 1 1 17 ILE O O -2.928 -1.970 3.320 1.00 . A A . 17 ILE O 1 1
9 10323 1 1 18 ILE C C -5.949 -1.649 3.385 1.00 . A A . 18 ILE C 1 1
9 10324 1 1 18 ILE CA C -5.456 -1.970 1.962 1.00 . A A . 18 ILE CA 1 1
9 10325 1 1 18 ILE CB C -6.659 -2.376 1.025 1.00 . A A . 18 ILE CB 1 1
9 10326 1 1 18 ILE CD1 C -7.213 -3.015 -1.440 1.00 . A A . 18 ILE CD1 1 1
9 10327 1 1 18 ILE CG1 C -6.161 -2.535 -0.450 1.00 . A A . 18 ILE CG1 1 1
9 10328 1 1 18 ILE CG2 C -7.838 -1.373 1.117 1.00 . A A . 18 ILE CG2 1 1
9 10329 1 1 18 ILE H H -4.653 -3.895 1.562 1.00 . A A . 18 ILE H 1 1
9 10330 1 1 18 ILE HA H -4.984 -1.081 1.546 1.00 . A A . 18 ILE HA 1 1
9 10331 1 1 18 ILE HB H -7.026 -3.337 1.368 1.00 . A A . 18 ILE HB 1 1
9 10332 1 1 18 ILE HD11 H -6.752 -3.154 -2.407 1.00 . A A . 18 ILE HD11 1 1
9 10333 1 1 18 ILE HD12 H -8.004 -2.282 -1.524 1.00 . A A . 18 ILE HD12 1 1
9 10334 1 1 18 ILE HD13 H -7.628 -3.957 -1.106 1.00 . A A . 18 ILE HD13 1 1
9 10335 1 1 18 ILE HG12 H -5.796 -1.583 -0.811 1.00 . A A . 18 ILE HG12 1 1
9 10336 1 1 18 ILE HG13 H -5.347 -3.250 -0.472 1.00 . A A . 18 ILE HG13 1 1
9 10337 1 1 18 ILE HG21 H -7.511 -0.387 0.812 1.00 . A A . 18 ILE HG21 1 1
9 10338 1 1 18 ILE HG22 H -8.202 -1.326 2.137 1.00 . A A . 18 ILE HG22 1 1
9 10339 1 1 18 ILE HG23 H -8.647 -1.696 0.473 1.00 . A A . 18 ILE HG23 1 1
9 10340 1 1 18 ILE N N -4.447 -3.042 1.997 1.00 . A A . 18 ILE N 1 1
9 10341 1 1 18 ILE O O -5.866 -0.507 3.817 1.00 . A A . 18 ILE O 1 1
9 10342 1 1 19 ARG C C -5.859 -1.985 6.422 1.00 . A A . 19 ARG C 1 1
9 10343 1 1 19 ARG CA C -6.919 -2.598 5.486 1.00 . A A . 19 ARG CA 1 1
9 10344 1 1 19 ARG CB C -7.339 -4.004 6.005 1.00 . A A . 19 ARG CB 1 1
9 10345 1 1 19 ARG CD C -9.831 -3.978 5.313 1.00 . A A . 19 ARG CD 1 1
9 10346 1 1 19 ARG CG C -8.476 -4.697 5.219 1.00 . A A . 19 ARG CG 1 1
9 10347 1 1 19 ARG CZ C -12.184 -4.736 4.842 1.00 . A A . 19 ARG CZ 1 1
9 10348 1 1 19 ARG H H -6.391 -3.566 3.687 1.00 . A A . 19 ARG H 1 1
9 10349 1 1 19 ARG HA H -7.794 -1.956 5.475 1.00 . A A . 19 ARG HA 1 1
9 10350 1 1 19 ARG HB2 H -6.471 -4.654 5.968 1.00 . A A . 19 ARG HB2 1 1
9 10351 1 1 19 ARG HB3 H -7.654 -3.916 7.043 1.00 . A A . 19 ARG HB3 1 1
9 10352 1 1 19 ARG HD2 H -10.123 -3.903 6.355 1.00 . A A . 19 ARG HD2 1 1
9 10353 1 1 19 ARG HD3 H -9.740 -2.982 4.892 1.00 . A A . 19 ARG HD3 1 1
9 10354 1 1 19 ARG HE H -10.551 -5.255 3.802 1.00 . A A . 19 ARG HE 1 1
9 10355 1 1 19 ARG HG2 H -8.193 -4.755 4.173 1.00 . A A . 19 ARG HG2 1 1
9 10356 1 1 19 ARG HG3 H -8.593 -5.708 5.603 1.00 . A A . 19 ARG HG3 1 1
9 10357 1 1 19 ARG HH11 H -12.085 -3.497 6.451 1.00 . A A . 19 ARG HH11 1 1
9 10358 1 1 19 ARG HH12 H -13.671 -4.069 6.056 1.00 . A A . 19 ARG HH12 1 1
9 10359 1 1 19 ARG HH21 H -12.614 -6.003 3.319 1.00 . A A . 19 ARG HH21 1 1
9 10360 1 1 19 ARG HH22 H -13.972 -5.496 4.272 1.00 . A A . 19 ARG HH22 1 1
9 10361 1 1 19 ARG N N -6.408 -2.693 4.103 1.00 . A A . 19 ARG N 1 1
9 10362 1 1 19 ARG NE N -10.868 -4.720 4.568 1.00 . A A . 19 ARG NE 1 1
9 10363 1 1 19 ARG NH1 N -12.686 -4.044 5.867 1.00 . A A . 19 ARG NH1 1 1
9 10364 1 1 19 ARG NH2 N -12.988 -5.468 4.087 1.00 . A A . 19 ARG NH2 1 1
9 10365 1 1 19 ARG O O -6.186 -1.158 7.275 1.00 . A A . 19 ARG O 1 1
9 10366 1 1 20 GLU C C -3.331 -0.339 6.845 1.00 . A A . 20 GLU C 1 1
9 10367 1 1 20 GLU CA C -3.423 -1.873 6.970 1.00 . A A . 20 GLU CA 1 1
9 10368 1 1 20 GLU CB C -2.117 -2.551 6.458 1.00 . A A . 20 GLU CB 1 1
9 10369 1 1 20 GLU CD C -0.710 -2.134 8.611 1.00 . A A . 20 GLU CD 1 1
9 10370 1 1 20 GLU CG C -0.792 -2.030 7.073 1.00 . A A . 20 GLU CG 1 1
9 10371 1 1 20 GLU H H -4.414 -3.054 5.512 1.00 . A A . 20 GLU H 1 1
9 10372 1 1 20 GLU HA H -3.567 -2.134 8.014 1.00 . A A . 20 GLU HA 1 1
9 10373 1 1 20 GLU HB2 H -2.183 -3.614 6.660 1.00 . A A . 20 GLU HB2 1 1
9 10374 1 1 20 GLU HB3 H -2.060 -2.416 5.384 1.00 . A A . 20 GLU HB3 1 1
9 10375 1 1 20 GLU HG2 H 0.032 -2.604 6.656 1.00 . A A . 20 GLU HG2 1 1
9 10376 1 1 20 GLU HG3 H -0.668 -0.990 6.778 1.00 . A A . 20 GLU HG3 1 1
9 10377 1 1 20 GLU N N -4.582 -2.387 6.213 1.00 . A A . 20 GLU N 1 1
9 10378 1 1 20 GLU O O -3.272 0.377 7.857 1.00 . A A . 20 GLU O 1 1
9 10379 1 1 20 GLU OE1 O -1.014 -3.213 9.163 1.00 . A A . 20 GLU OE1 1 1
9 10380 1 1 20 GLU OE2 O -0.353 -1.137 9.279 1.00 . A A . 20 GLU OE2 1 1
9 10381 1 1 21 ILE C C -4.509 2.347 5.764 1.00 . A A . 21 ILE C 1 1
9 10382 1 1 21 ILE CA C -3.260 1.579 5.277 1.00 . A A . 21 ILE CA 1 1
9 10383 1 1 21 ILE CB C -3.020 1.811 3.732 1.00 . A A . 21 ILE CB 1 1
9 10384 1 1 21 ILE CD1 C -0.437 1.536 3.956 1.00 . A A . 21 ILE CD1 1 1
9 10385 1 1 21 ILE CG1 C -1.711 1.089 3.255 1.00 . A A . 21 ILE CG1 1 1
9 10386 1 1 21 ILE CG2 C -2.975 3.319 3.373 1.00 . A A . 21 ILE CG2 1 1
9 10387 1 1 21 ILE H H -3.456 -0.487 4.843 1.00 . A A . 21 ILE H 1 1
9 10388 1 1 21 ILE HA H -2.394 1.971 5.808 1.00 . A A . 21 ILE HA 1 1
9 10389 1 1 21 ILE HB H -3.862 1.376 3.201 1.00 . A A . 21 ILE HB 1 1
9 10390 1 1 21 ILE HD11 H 0.399 0.998 3.540 1.00 . A A . 21 ILE HD11 1 1
9 10391 1 1 21 ILE HD12 H -0.508 1.326 5.014 1.00 . A A . 21 ILE HD12 1 1
9 10392 1 1 21 ILE HD13 H -0.288 2.598 3.807 1.00 . A A . 21 ILE HD13 1 1
9 10393 1 1 21 ILE HG12 H -1.809 0.027 3.425 1.00 . A A . 21 ILE HG12 1 1
9 10394 1 1 21 ILE HG13 H -1.575 1.259 2.193 1.00 . A A . 21 ILE HG13 1 1
9 10395 1 1 21 ILE HG21 H -2.175 3.801 3.922 1.00 . A A . 21 ILE HG21 1 1
9 10396 1 1 21 ILE HG22 H -3.915 3.785 3.635 1.00 . A A . 21 ILE HG22 1 1
9 10397 1 1 21 ILE HG23 H -2.806 3.439 2.310 1.00 . A A . 21 ILE HG23 1 1
9 10398 1 1 21 ILE N N -3.359 0.145 5.588 1.00 . A A . 21 ILE N 1 1
9 10399 1 1 21 ILE O O -4.380 3.469 6.240 1.00 . A A . 21 ILE O 1 1
9 10400 1 1 22 ARG C C -6.985 2.709 7.571 1.00 . A A . 22 ARG C 1 1
9 10401 1 1 22 ARG CA C -6.987 2.325 6.080 1.00 . A A . 22 ARG CA 1 1
9 10402 1 1 22 ARG CB C -8.176 1.361 5.820 1.00 . A A . 22 ARG CB 1 1
9 10403 1 1 22 ARG CD C -9.687 0.089 4.178 1.00 . A A . 22 ARG CD 1 1
9 10404 1 1 22 ARG CG C -8.524 1.102 4.339 1.00 . A A . 22 ARG CG 1 1
9 10405 1 1 22 ARG CZ C -11.544 0.386 5.865 1.00 . A A . 22 ARG CZ 1 1
9 10406 1 1 22 ARG H H -5.710 0.811 5.306 1.00 . A A . 22 ARG H 1 1
9 10407 1 1 22 ARG HA H -7.129 3.221 5.486 1.00 . A A . 22 ARG HA 1 1
9 10408 1 1 22 ARG HB2 H -7.945 0.405 6.278 1.00 . A A . 22 ARG HB2 1 1
9 10409 1 1 22 ARG HB3 H -9.066 1.762 6.303 1.00 . A A . 22 ARG HB3 1 1
9 10410 1 1 22 ARG HD2 H -9.788 -0.161 3.127 1.00 . A A . 22 ARG HD2 1 1
9 10411 1 1 22 ARG HD3 H -9.442 -0.814 4.728 1.00 . A A . 22 ARG HD3 1 1
9 10412 1 1 22 ARG HE H -11.478 1.198 4.026 1.00 . A A . 22 ARG HE 1 1
9 10413 1 1 22 ARG HG2 H -8.811 2.042 3.878 1.00 . A A . 22 ARG HG2 1 1
9 10414 1 1 22 ARG HG3 H -7.647 0.716 3.832 1.00 . A A . 22 ARG HG3 1 1
9 10415 1 1 22 ARG HH11 H -10.052 -0.799 6.566 1.00 . A A . 22 ARG HH11 1 1
9 10416 1 1 22 ARG HH12 H -11.370 -0.544 7.666 1.00 . A A . 22 ARG HH12 1 1
9 10417 1 1 22 ARG HH21 H -13.185 1.503 5.476 1.00 . A A . 22 ARG HH21 1 1
9 10418 1 1 22 ARG HH22 H -13.145 0.761 7.047 1.00 . A A . 22 ARG HH22 1 1
9 10419 1 1 22 ARG N N -5.698 1.714 5.668 1.00 . A A . 22 ARG N 1 1
9 10420 1 1 22 ARG NE N -10.987 0.622 4.659 1.00 . A A . 22 ARG NE 1 1
9 10421 1 1 22 ARG NH1 N -10.938 -0.379 6.772 1.00 . A A . 22 ARG NH1 1 1
9 10422 1 1 22 ARG NH2 N -12.719 0.924 6.152 1.00 . A A . 22 ARG NH2 1 1
9 10423 1 1 22 ARG O O -7.530 3.752 7.950 1.00 . A A . 22 ARG O 1 1
9 10424 1 1 23 GLU C C -5.470 3.174 10.284 1.00 . A A . 23 GLU C 1 1
9 10425 1 1 23 GLU CA C -6.405 2.030 9.869 1.00 . A A . 23 GLU CA 1 1
9 10426 1 1 23 GLU CB C -6.011 0.715 10.587 1.00 . A A . 23 GLU CB 1 1
9 10427 1 1 23 GLU CD C -8.426 -0.156 10.758 1.00 . A A . 23 GLU CD 1 1
9 10428 1 1 23 GLU CG C -6.975 -0.468 10.344 1.00 . A A . 23 GLU CG 1 1
9 10429 1 1 23 GLU H H -5.903 1.082 8.039 1.00 . A A . 23 GLU H 1 1
9 10430 1 1 23 GLU HA H -7.423 2.290 10.158 1.00 . A A . 23 GLU HA 1 1
9 10431 1 1 23 GLU HB2 H -5.022 0.417 10.248 1.00 . A A . 23 GLU HB2 1 1
9 10432 1 1 23 GLU HB3 H -5.965 0.897 11.660 1.00 . A A . 23 GLU HB3 1 1
9 10433 1 1 23 GLU HG2 H -6.952 -0.726 9.288 1.00 . A A . 23 GLU HG2 1 1
9 10434 1 1 23 GLU HG3 H -6.624 -1.323 10.914 1.00 . A A . 23 GLU HG3 1 1
9 10435 1 1 23 GLU N N -6.391 1.848 8.412 1.00 . A A . 23 GLU N 1 1
9 10436 1 1 23 GLU O O -5.867 4.064 11.045 1.00 . A A . 23 GLU O 1 1
9 10437 1 1 23 GLU OE1 O -8.737 -0.207 11.968 1.00 . A A . 23 GLU OE1 1 1
9 10438 1 1 23 GLU OE2 O -9.266 0.148 9.875 1.00 . A A . 23 GLU OE2 1 1
9 10439 1 1 24 GLN C C -3.522 5.490 9.447 1.00 . A A . 24 GLN C 1 1
9 10440 1 1 24 GLN CA C -3.192 4.116 10.098 1.00 . A A . 24 GLN CA 1 1
9 10441 1 1 24 GLN CB C -1.815 3.573 9.626 1.00 . A A . 24 GLN CB 1 1
9 10442 1 1 24 GLN CD C -1.088 1.897 11.490 1.00 . A A . 24 GLN CD 1 1
9 10443 1 1 24 GLN CG C -1.492 2.107 10.026 1.00 . A A . 24 GLN CG 1 1
9 10444 1 1 24 GLN H H -4.008 2.411 9.143 1.00 . A A . 24 GLN H 1 1
9 10445 1 1 24 GLN HA H -3.173 4.234 11.180 1.00 . A A . 24 GLN HA 1 1
9 10446 1 1 24 GLN HB2 H -1.787 3.624 8.544 1.00 . A A . 24 GLN HB2 1 1
9 10447 1 1 24 GLN HB3 H -1.033 4.214 10.016 1.00 . A A . 24 GLN HB3 1 1
9 10448 1 1 24 GLN HE21 H -0.058 0.260 11.000 1.00 . A A . 24 GLN HE21 1 1
9 10449 1 1 24 GLN HE22 H -0.046 0.682 12.678 1.00 . A A . 24 GLN HE22 1 1
9 10450 1 1 24 GLN HG2 H -2.366 1.499 9.834 1.00 . A A . 24 GLN HG2 1 1
9 10451 1 1 24 GLN HG3 H -0.681 1.751 9.393 1.00 . A A . 24 GLN HG3 1 1
9 10452 1 1 24 GLN N N -4.237 3.136 9.767 1.00 . A A . 24 GLN N 1 1
9 10453 1 1 24 GLN NE2 N -0.320 0.842 11.750 1.00 . A A . 24 GLN NE2 1 1
9 10454 1 1 24 GLN O O -3.579 6.516 10.136 1.00 . A A . 24 GLN O 1 1
9 10455 1 1 24 GLN OE1 O -1.482 2.646 12.387 1.00 . A A . 24 GLN OE1 1 1
9 10456 1 1 25 TRP C C -5.586 6.432 6.737 1.00 . A A . 25 TRP C 1 1
9 10457 1 1 25 TRP CA C -4.178 6.675 7.328 1.00 . A A . 25 TRP CA 1 1
9 10458 1 1 25 TRP CB C -3.173 6.988 6.177 1.00 . A A . 25 TRP CB 1 1
9 10459 1 1 25 TRP CD1 C -1.156 8.310 7.069 1.00 . A A . 25 TRP CD1 1 1
9 10460 1 1 25 TRP CD2 C -0.794 6.115 6.817 1.00 . A A . 25 TRP CD2 1 1
9 10461 1 1 25 TRP CE2 C 0.362 6.701 7.346 1.00 . A A . 25 TRP CE2 1 1
9 10462 1 1 25 TRP CE3 C -0.808 4.738 6.567 1.00 . A A . 25 TRP CE3 1 1
9 10463 1 1 25 TRP CG C -1.762 7.157 6.659 1.00 . A A . 25 TRP CG 1 1
9 10464 1 1 25 TRP CH2 C 1.453 4.617 7.398 1.00 . A A . 25 TRP CH2 1 1
9 10465 1 1 25 TRP CZ2 C 1.494 5.962 7.640 1.00 . A A . 25 TRP CZ2 1 1
9 10466 1 1 25 TRP CZ3 C 0.319 4.004 6.858 1.00 . A A . 25 TRP CZ3 1 1
9 10467 1 1 25 TRP H H -3.575 4.655 7.626 1.00 . A A . 25 TRP H 1 1
9 10468 1 1 25 TRP HA H -4.222 7.535 7.993 1.00 . A A . 25 TRP HA 1 1
9 10469 1 1 25 TRP HB2 H -3.186 6.173 5.461 1.00 . A A . 25 TRP HB2 1 1
9 10470 1 1 25 TRP HB3 H -3.470 7.901 5.670 1.00 . A A . 25 TRP HB3 1 1
9 10471 1 1 25 TRP HD1 H -1.625 9.284 7.065 1.00 . A A . 25 TRP HD1 1 1
9 10472 1 1 25 TRP HE1 H 0.754 8.702 7.835 1.00 . A A . 25 TRP HE1 1 1
9 10473 1 1 25 TRP HE3 H -1.680 4.254 6.150 1.00 . A A . 25 TRP HE3 1 1
9 10474 1 1 25 TRP HH2 H 2.319 4.003 7.615 1.00 . A A . 25 TRP HH2 1 1
9 10475 1 1 25 TRP HZ2 H 2.381 6.420 8.056 1.00 . A A . 25 TRP HZ2 1 1
9 10476 1 1 25 TRP HZ3 H 0.330 2.935 6.683 1.00 . A A . 25 TRP HZ3 1 1
9 10477 1 1 25 TRP N N -3.739 5.486 8.109 1.00 . A A . 25 TRP N 1 1
9 10478 1 1 25 TRP NE1 N 0.121 8.040 7.486 1.00 . A A . 25 TRP NE1 1 1
9 10479 1 1 25 TRP O O -5.707 5.843 5.657 1.00 . A A . 25 TRP O 1 1
9 10480 1 1 26 PRO C C -8.249 7.721 5.690 1.00 . A A . 26 PRO C 1 1
9 10481 1 1 26 PRO CA C -8.066 6.767 6.889 1.00 . A A . 26 PRO CA 1 1
9 10482 1 1 26 PRO CB C -8.972 7.170 8.092 1.00 . A A . 26 PRO CB 1 1
9 10483 1 1 26 PRO CD C -6.692 7.386 8.827 1.00 . A A . 26 PRO CD 1 1
9 10484 1 1 26 PRO CG C -8.091 7.066 9.307 1.00 . A A . 26 PRO CG 1 1
9 10485 1 1 26 PRO HA H -8.298 5.754 6.574 1.00 . A A . 26 PRO HA 1 1
9 10486 1 1 26 PRO HB2 H -9.341 8.187 7.966 1.00 . A A . 26 PRO HB2 1 1
9 10487 1 1 26 PRO HB3 H -9.813 6.488 8.178 1.00 . A A . 26 PRO HB3 1 1
9 10488 1 1 26 PRO HD2 H -6.522 8.457 8.819 1.00 . A A . 26 PRO HD2 1 1
9 10489 1 1 26 PRO HD3 H -5.951 6.892 9.446 1.00 . A A . 26 PRO HD3 1 1
9 10490 1 1 26 PRO HG2 H -8.409 7.780 10.066 1.00 . A A . 26 PRO HG2 1 1
9 10491 1 1 26 PRO HG3 H -8.123 6.058 9.711 1.00 . A A . 26 PRO HG3 1 1
9 10492 1 1 26 PRO N N -6.687 6.844 7.445 1.00 . A A . 26 PRO N 1 1
9 10493 1 1 26 PRO O O -9.011 7.442 4.757 1.00 . A A . 26 PRO O 1 1
9 10494 1 1 27 LYS C C -6.594 9.601 3.517 1.00 . A A . 27 LYS C 1 1
9 10495 1 1 27 LYS CA C -7.529 9.918 4.718 1.00 . A A . 27 LYS CA 1 1
9 10496 1 1 27 LYS CB C -7.101 11.254 5.396 1.00 . A A . 27 LYS CB 1 1
9 10497 1 1 27 LYS CD C -9.320 11.772 6.629 1.00 . A A . 27 LYS CD 1 1
9 10498 1 1 27 LYS CE C -9.958 12.210 7.962 1.00 . A A . 27 LYS CE 1 1
9 10499 1 1 27 LYS CG C -7.791 11.566 6.748 1.00 . A A . 27 LYS CG 1 1
9 10500 1 1 27 LYS H H -6.949 9.020 6.518 1.00 . A A . 27 LYS H 1 1
9 10501 1 1 27 LYS HA H -8.544 10.023 4.349 1.00 . A A . 27 LYS HA 1 1
9 10502 1 1 27 LYS HB2 H -6.030 11.225 5.576 1.00 . A A . 27 LYS HB2 1 1
9 10503 1 1 27 LYS HB3 H -7.311 12.072 4.713 1.00 . A A . 27 LYS HB3 1 1
9 10504 1 1 27 LYS HD2 H -9.513 12.536 5.884 1.00 . A A . 27 LYS HD2 1 1
9 10505 1 1 27 LYS HD3 H -9.778 10.839 6.306 1.00 . A A . 27 LYS HD3 1 1
9 10506 1 1 27 LYS HE2 H -11.027 12.297 7.829 1.00 . A A . 27 LYS HE2 1 1
9 10507 1 1 27 LYS HE3 H -9.753 11.460 8.718 1.00 . A A . 27 LYS HE3 1 1
9 10508 1 1 27 LYS HG2 H -7.605 10.744 7.432 1.00 . A A . 27 LYS HG2 1 1
9 10509 1 1 27 LYS HG3 H -7.347 12.466 7.160 1.00 . A A . 27 LYS HG3 1 1
9 10510 1 1 27 LYS HZ1 H -9.619 14.261 7.721 1.00 . A A . 27 LYS HZ1 1 1
9 10511 1 1 27 LYS HZ2 H -8.402 13.469 8.589 1.00 . A A . 27 LYS HZ2 1 1
9 10512 1 1 27 LYS HZ3 H -9.887 13.800 9.322 1.00 . A A . 27 LYS HZ3 1 1
9 10513 1 1 27 LYS N N -7.513 8.848 5.735 1.00 . A A . 27 LYS N 1 1
9 10514 1 1 27 LYS NZ N -9.430 13.525 8.431 1.00 . A A . 27 LYS NZ 1 1
9 10515 1 1 27 LYS O O -6.127 10.522 2.828 1.00 . A A . 27 LYS O 1 1
9 10516 1 1 28 ALA C C -6.248 7.581 0.918 1.00 . A A . 28 ALA C 1 1
9 10517 1 1 28 ALA CA C -5.424 7.860 2.183 1.00 . A A . 28 ALA CA 1 1
9 10518 1 1 28 ALA CB C -4.662 6.603 2.628 1.00 . A A . 28 ALA CB 1 1
9 10519 1 1 28 ALA H H -6.947 7.630 3.622 1.00 . A A . 28 ALA H 1 1
9 10520 1 1 28 ALA HA H -4.706 8.656 1.979 1.00 . A A . 28 ALA HA 1 1
9 10521 1 1 28 ALA HB1 H -4.093 6.818 3.525 1.00 . A A . 28 ALA HB1 1 1
9 10522 1 1 28 ALA HB2 H -3.979 6.289 1.846 1.00 . A A . 28 ALA HB2 1 1
9 10523 1 1 28 ALA HB3 H -5.359 5.801 2.835 1.00 . A A . 28 ALA HB3 1 1
9 10524 1 1 28 ALA N N -6.357 8.303 3.243 1.00 . A A . 28 ALA N 1 1
9 10525 1 1 28 ALA O O -7.437 7.246 1.029 1.00 . A A . 28 ALA O 1 1
9 10526 1 1 29 THR C C -6.162 6.144 -2.080 1.00 . A A . 29 THR C 1 1
9 10527 1 1 29 THR CA C -6.400 7.563 -1.533 1.00 . A A . 29 THR CA 1 1
9 10528 1 1 29 THR CB C -5.942 8.644 -2.566 1.00 . A A . 29 THR CB 1 1
9 10529 1 1 29 THR CG2 C -6.868 8.702 -3.797 1.00 . A A . 29 THR CG2 1 1
9 10530 1 1 29 THR H H -4.668 7.684 -0.345 1.00 . A A . 29 THR H 1 1
9 10531 1 1 29 THR HA H -7.466 7.703 -1.329 1.00 . A A . 29 THR HA 1 1
9 10532 1 1 29 THR HB H -4.934 8.412 -2.894 1.00 . A A . 29 THR HB 1 1
9 10533 1 1 29 THR HG1 H -5.052 10.066 -1.527 1.00 . A A . 29 THR HG1 1 1
9 10534 1 1 29 THR HG21 H -6.525 9.471 -4.477 1.00 . A A . 29 THR HG21 1 1
9 10535 1 1 29 THR HG22 H -7.882 8.927 -3.484 1.00 . A A . 29 THR HG22 1 1
9 10536 1 1 29 THR HG23 H -6.860 7.747 -4.308 1.00 . A A . 29 THR HG23 1 1
9 10537 1 1 29 THR N N -5.644 7.686 -0.277 1.00 . A A . 29 THR N 1 1
9 10538 1 1 29 THR O O -5.082 5.852 -2.602 1.00 . A A . 29 THR O 1 1
9 10539 1 1 29 THR OG1 O -5.921 9.927 -1.920 1.00 . A A . 29 THR OG1 1 1
9 10540 1 1 30 VAL C C -8.010 3.426 -3.325 1.00 . A A . 30 VAL C 1 1
9 10541 1 1 30 VAL CA C -7.029 3.825 -2.209 1.00 . A A . 30 VAL CA 1 1
9 10542 1 1 30 VAL CB C -7.301 2.940 -0.930 1.00 . A A . 30 VAL CB 1 1
9 10543 1 1 30 VAL CG1 C -7.047 1.442 -1.222 1.00 . A A . 30 VAL CG1 1 1
9 10544 1 1 30 VAL CG2 C -6.467 3.419 0.293 1.00 . A A . 30 VAL CG2 1 1
9 10545 1 1 30 VAL H H -8.024 5.594 -1.582 1.00 . A A . 30 VAL H 1 1
9 10546 1 1 30 VAL HA H -6.009 3.634 -2.544 1.00 . A A . 30 VAL HA 1 1
9 10547 1 1 30 VAL HB H -8.351 3.053 -0.670 1.00 . A A . 30 VAL HB 1 1
9 10548 1 1 30 VAL HG11 H -7.264 0.853 -0.340 1.00 . A A . 30 VAL HG11 1 1
9 10549 1 1 30 VAL HG12 H -6.014 1.292 -1.504 1.00 . A A . 30 VAL HG12 1 1
9 10550 1 1 30 VAL HG13 H -7.687 1.112 -2.034 1.00 . A A . 30 VAL HG13 1 1
9 10551 1 1 30 VAL HG21 H -5.409 3.323 0.076 1.00 . A A . 30 VAL HG21 1 1
9 10552 1 1 30 VAL HG22 H -6.709 2.817 1.160 1.00 . A A . 30 VAL HG22 1 1
9 10553 1 1 30 VAL HG23 H -6.690 4.457 0.510 1.00 . A A . 30 VAL HG23 1 1
9 10554 1 1 30 VAL N N -7.161 5.264 -1.910 1.00 . A A . 30 VAL N 1 1
9 10555 1 1 30 VAL O O -9.220 3.664 -3.214 1.00 . A A . 30 VAL O 1 1
9 10556 1 1 31 THR C C -7.965 0.711 -5.470 1.00 . A A . 31 THR C 1 1
9 10557 1 1 31 THR CA C -8.225 2.232 -5.493 1.00 . A A . 31 THR CA 1 1
9 10558 1 1 31 THR CB C -7.785 2.859 -6.862 1.00 . A A . 31 THR CB 1 1
9 10559 1 1 31 THR CG2 C -8.512 2.245 -8.072 1.00 . A A . 31 THR CG2 1 1
9 10560 1 1 31 THR H H -6.487 2.822 -4.456 1.00 . A A . 31 THR H 1 1
9 10561 1 1 31 THR HA H -9.288 2.427 -5.343 1.00 . A A . 31 THR HA 1 1
9 10562 1 1 31 THR HB H -6.720 2.698 -6.982 1.00 . A A . 31 THR HB 1 1
9 10563 1 1 31 THR HG1 H -8.483 4.522 -6.046 1.00 . A A . 31 THR HG1 1 1
9 10564 1 1 31 THR HG21 H -8.328 1.180 -8.108 1.00 . A A . 31 THR HG21 1 1
9 10565 1 1 31 THR HG22 H -8.147 2.702 -8.985 1.00 . A A . 31 THR HG22 1 1
9 10566 1 1 31 THR HG23 H -9.577 2.423 -7.990 1.00 . A A . 31 THR HG23 1 1
9 10567 1 1 31 THR N N -7.462 2.845 -4.394 1.00 . A A . 31 THR N 1 1
9 10568 1 1 31 THR O O -6.823 0.280 -5.246 1.00 . A A . 31 THR O 1 1
9 10569 1 1 31 THR OG1 O -8.013 4.281 -6.848 1.00 . A A . 31 THR OG1 1 1
9 10570 1 1 32 ARG C C -8.441 -2.148 -6.943 1.00 . A A . 32 ARG C 1 1
9 10571 1 1 32 ARG CA C -8.906 -1.580 -5.596 1.00 . A A . 32 ARG CA 1 1
9 10572 1 1 32 ARG CB C -10.277 -2.191 -5.192 1.00 . A A . 32 ARG CB 1 1
9 10573 1 1 32 ARG CD C -9.310 -4.293 -4.037 1.00 . A A . 32 ARG CD 1 1
9 10574 1 1 32 ARG CG C -10.321 -3.741 -5.061 1.00 . A A . 32 ARG CG 1 1
9 10575 1 1 32 ARG CZ C -8.434 -6.657 -4.021 1.00 . A A . 32 ARG CZ 1 1
9 10576 1 1 32 ARG H H -9.870 0.248 -5.995 1.00 . A A . 32 ARG H 1 1
9 10577 1 1 32 ARG HA H -8.172 -1.818 -4.828 1.00 . A A . 32 ARG HA 1 1
9 10578 1 1 32 ARG HB2 H -10.565 -1.765 -4.241 1.00 . A A . 32 ARG HB2 1 1
9 10579 1 1 32 ARG HB3 H -11.015 -1.896 -5.932 1.00 . A A . 32 ARG HB3 1 1
9 10580 1 1 32 ARG HD2 H -8.307 -4.058 -4.378 1.00 . A A . 32 ARG HD2 1 1
9 10581 1 1 32 ARG HD3 H -9.477 -3.805 -3.084 1.00 . A A . 32 ARG HD3 1 1
9 10582 1 1 32 ARG HE H -10.310 -6.088 -3.556 1.00 . A A . 32 ARG HE 1 1
9 10583 1 1 32 ARG HG2 H -11.317 -4.034 -4.751 1.00 . A A . 32 ARG HG2 1 1
9 10584 1 1 32 ARG HG3 H -10.111 -4.179 -6.029 1.00 . A A . 32 ARG HG3 1 1
9 10585 1 1 32 ARG HH11 H -7.029 -5.309 -4.612 1.00 . A A . 32 ARG HH11 1 1
9 10586 1 1 32 ARG HH12 H -6.498 -6.953 -4.559 1.00 . A A . 32 ARG HH12 1 1
9 10587 1 1 32 ARG HH21 H -9.554 -8.237 -3.435 1.00 . A A . 32 ARG HH21 1 1
9 10588 1 1 32 ARG HH22 H -7.927 -8.611 -3.889 1.00 . A A . 32 ARG HH22 1 1
9 10589 1 1 32 ARG N N -9.011 -0.112 -5.692 1.00 . A A . 32 ARG N 1 1
9 10590 1 1 32 ARG NE N -9.427 -5.757 -3.841 1.00 . A A . 32 ARG NE 1 1
9 10591 1 1 32 ARG NH1 N -7.223 -6.275 -4.431 1.00 . A A . 32 ARG NH1 1 1
9 10592 1 1 32 ARG NH2 N -8.653 -7.936 -3.759 1.00 . A A . 32 ARG NH2 1 1
9 10593 1 1 32 ARG O O -9.053 -1.879 -7.985 1.00 . A A . 32 ARG O 1 1
9 10594 1 1 33 THR C C -6.255 -4.970 -7.625 1.00 . A A . 33 THR C 1 1
9 10595 1 1 33 THR CA C -6.773 -3.583 -8.070 1.00 . A A . 33 THR CA 1 1
9 10596 1 1 33 THR CB C -5.664 -2.725 -8.775 1.00 . A A . 33 THR CB 1 1
9 10597 1 1 33 THR CG2 C -4.619 -2.188 -7.789 1.00 . A A . 33 THR CG2 1 1
9 10598 1 1 33 THR H H -6.958 -3.134 -6.034 1.00 . A A . 33 THR H 1 1
9 10599 1 1 33 THR HA H -7.584 -3.742 -8.786 1.00 . A A . 33 THR HA 1 1
9 10600 1 1 33 THR HB H -6.154 -1.878 -9.244 1.00 . A A . 33 THR HB 1 1
9 10601 1 1 33 THR HG1 H -5.688 -3.749 -10.472 1.00 . A A . 33 THR HG1 1 1
9 10602 1 1 33 THR HG21 H -3.880 -1.604 -8.321 1.00 . A A . 33 THR HG21 1 1
9 10603 1 1 33 THR HG22 H -4.131 -3.012 -7.288 1.00 . A A . 33 THR HG22 1 1
9 10604 1 1 33 THR HG23 H -5.101 -1.559 -7.050 1.00 . A A . 33 THR HG23 1 1
9 10605 1 1 33 THR N N -7.338 -2.901 -6.903 1.00 . A A . 33 THR N 1 1
9 10606 1 1 33 THR O O -5.765 -5.116 -6.500 1.00 . A A . 33 THR O 1 1
9 10607 1 1 33 THR OG1 O -5.025 -3.485 -9.816 1.00 . A A . 33 THR OG1 1 1
9 10608 1 1 34 ASN C C -4.523 -7.536 -8.888 1.00 . A A . 34 ASN C 1 1
9 10609 1 1 34 ASN CA C -5.910 -7.352 -8.231 1.00 . A A . 34 ASN CA 1 1
9 10610 1 1 34 ASN CB C -6.917 -8.407 -8.764 1.00 . A A . 34 ASN CB 1 1
9 10611 1 1 34 ASN CG C -6.535 -9.856 -8.418 1.00 . A A . 34 ASN CG 1 1
9 10612 1 1 34 ASN H H -6.847 -5.779 -9.343 1.00 . A A . 34 ASN H 1 1
9 10613 1 1 34 ASN HA H -5.808 -7.477 -7.150 1.00 . A A . 34 ASN HA 1 1
9 10614 1 1 34 ASN HB2 H -7.889 -8.207 -8.333 1.00 . A A . 34 ASN HB2 1 1
9 10615 1 1 34 ASN HB3 H -6.989 -8.313 -9.843 1.00 . A A . 34 ASN HB3 1 1
9 10616 1 1 34 ASN HD21 H -7.445 -10.525 -10.055 1.00 . A A . 34 ASN HD21 1 1
9 10617 1 1 34 ASN HD22 H -6.704 -11.726 -9.058 1.00 . A A . 34 ASN HD22 1 1
9 10618 1 1 34 ASN N N -6.404 -5.972 -8.492 1.00 . A A . 34 ASN N 1 1
9 10619 1 1 34 ASN ND2 N -6.933 -10.797 -9.262 1.00 . A A . 34 ASN ND2 1 1
9 10620 1 1 34 ASN O O -4.373 -7.304 -10.093 1.00 . A A . 34 ASN O 1 1
9 10621 1 1 34 ASN OD1 O -5.902 -10.128 -7.394 1.00 . A A . 34 ASN OD1 1 1
9 10622 1 1 35 GLY C C -1.235 -6.945 -8.133 1.00 . A A . 35 GLY C 1 1
9 10623 1 1 35 GLY CA C -2.130 -8.104 -8.555 1.00 . A A . 35 GLY CA 1 1
9 10624 1 1 35 GLY H H -3.719 -8.109 -7.142 1.00 . A A . 35 GLY H 1 1
9 10625 1 1 35 GLY HA2 H -1.737 -9.017 -8.135 1.00 . A A . 35 GLY HA2 1 1
9 10626 1 1 35 GLY HA3 H -2.112 -8.186 -9.636 1.00 . A A . 35 GLY HA3 1 1
9 10627 1 1 35 GLY N N -3.515 -7.932 -8.080 1.00 . A A . 35 GLY N 1 1
9 10628 1 1 35 GLY O O -0.029 -7.123 -7.918 1.00 . A A . 35 GLY O 1 1
9 10629 1 1 36 ASP C C -1.908 -3.951 -6.343 1.00 . A A . 36 ASP C 1 1
9 10630 1 1 36 ASP CA C -1.155 -4.529 -7.553 1.00 . A A . 36 ASP CA 1 1
9 10631 1 1 36 ASP CB C -1.095 -3.458 -8.686 1.00 . A A . 36 ASP CB 1 1
9 10632 1 1 36 ASP CG C -0.272 -3.896 -9.909 1.00 . A A . 36 ASP CG 1 1
9 10633 1 1 36 ASP H H -2.782 -5.693 -8.254 1.00 . A A . 36 ASP H 1 1
9 10634 1 1 36 ASP HA H -0.142 -4.780 -7.242 1.00 . A A . 36 ASP HA 1 1
9 10635 1 1 36 ASP HB2 H -2.107 -3.233 -9.012 1.00 . A A . 36 ASP HB2 1 1
9 10636 1 1 36 ASP HB3 H -0.659 -2.544 -8.286 1.00 . A A . 36 ASP HB3 1 1
9 10637 1 1 36 ASP N N -1.835 -5.755 -8.017 1.00 . A A . 36 ASP N 1 1
9 10638 1 1 36 ASP O O -2.967 -4.458 -5.953 1.00 . A A . 36 ASP O 1 1
9 10639 1 1 36 ASP OD1 O -0.840 -4.517 -10.838 1.00 . A A . 36 ASP OD1 1 1
9 10640 1 1 36 ASP OD2 O 0.942 -3.620 -9.956 1.00 . A A . 36 ASP OD2 1 1
9 10641 1 1 37 ILE C C -1.933 -0.606 -5.307 1.00 . A A . 37 ILE C 1 1
9 10642 1 1 37 ILE CA C -2.009 -2.030 -4.774 1.00 . A A . 37 ILE CA 1 1
9 10643 1 1 37 ILE CB C -1.374 -2.100 -3.336 1.00 . A A . 37 ILE CB 1 1
9 10644 1 1 37 ILE CD1 C -2.966 -3.994 -2.602 1.00 . A A . 37 ILE CD1 1 1
9 10645 1 1 37 ILE CG1 C -1.530 -3.530 -2.751 1.00 . A A . 37 ILE CG1 1 1
9 10646 1 1 37 ILE CG2 C -1.984 -1.038 -2.373 1.00 . A A . 37 ILE CG2 1 1
9 10647 1 1 37 ILE H H -0.398 -2.711 -5.985 1.00 . A A . 37 ILE H 1 1
9 10648 1 1 37 ILE HA H -3.056 -2.328 -4.708 1.00 . A A . 37 ILE HA 1 1
9 10649 1 1 37 ILE HB H -0.314 -1.884 -3.433 1.00 . A A . 37 ILE HB 1 1
9 10650 1 1 37 ILE HD11 H -3.509 -3.309 -1.966 1.00 . A A . 37 ILE HD11 1 1
9 10651 1 1 37 ILE HD12 H -2.971 -4.975 -2.154 1.00 . A A . 37 ILE HD12 1 1
9 10652 1 1 37 ILE HD13 H -3.439 -4.043 -3.573 1.00 . A A . 37 ILE HD13 1 1
9 10653 1 1 37 ILE HG12 H -1.028 -4.240 -3.399 1.00 . A A . 37 ILE HG12 1 1
9 10654 1 1 37 ILE HG13 H -1.067 -3.572 -1.773 1.00 . A A . 37 ILE HG13 1 1
9 10655 1 1 37 ILE HG21 H -1.509 -1.108 -1.401 1.00 . A A . 37 ILE HG21 1 1
9 10656 1 1 37 ILE HG22 H -3.046 -1.208 -2.265 1.00 . A A . 37 ILE HG22 1 1
9 10657 1 1 37 ILE HG23 H -1.822 -0.045 -2.775 1.00 . A A . 37 ILE HG23 1 1
9 10658 1 1 37 ILE N N -1.327 -2.908 -5.747 1.00 . A A . 37 ILE N 1 1
9 10659 1 1 37 ILE O O -0.845 -0.136 -5.642 1.00 . A A . 37 ILE O 1 1
9 10660 1 1 38 LYS C C -3.408 2.386 -4.762 1.00 . A A . 38 LYS C 1 1
9 10661 1 1 38 LYS CA C -3.163 1.425 -5.937 1.00 . A A . 38 LYS CA 1 1
9 10662 1 1 38 LYS CB C -4.296 1.489 -7.009 1.00 . A A . 38 LYS CB 1 1
9 10663 1 1 38 LYS CD C -2.823 2.291 -8.944 1.00 . A A . 38 LYS CD 1 1
9 10664 1 1 38 LYS CE C -2.702 3.253 -10.134 1.00 . A A . 38 LYS CE 1 1
9 10665 1 1 38 LYS CG C -4.094 2.552 -8.104 1.00 . A A . 38 LYS CG 1 1
9 10666 1 1 38 LYS H H -3.907 -0.356 -5.084 1.00 . A A . 38 LYS H 1 1
9 10667 1 1 38 LYS HA H -2.210 1.674 -6.409 1.00 . A A . 38 LYS HA 1 1
9 10668 1 1 38 LYS HB2 H -4.369 0.522 -7.496 1.00 . A A . 38 LYS HB2 1 1
9 10669 1 1 38 LYS HB3 H -5.240 1.688 -6.517 1.00 . A A . 38 LYS HB3 1 1
9 10670 1 1 38 LYS HD2 H -1.954 2.415 -8.308 1.00 . A A . 38 LYS HD2 1 1
9 10671 1 1 38 LYS HD3 H -2.847 1.268 -9.313 1.00 . A A . 38 LYS HD3 1 1
9 10672 1 1 38 LYS HE2 H -1.795 3.023 -10.682 1.00 . A A . 38 LYS HE2 1 1
9 10673 1 1 38 LYS HE3 H -3.553 3.109 -10.794 1.00 . A A . 38 LYS HE3 1 1
9 10674 1 1 38 LYS HG2 H -4.961 2.551 -8.763 1.00 . A A . 38 LYS HG2 1 1
9 10675 1 1 38 LYS HG3 H -4.009 3.523 -7.633 1.00 . A A . 38 LYS HG3 1 1
9 10676 1 1 38 LYS HZ1 H -1.820 4.845 -9.113 1.00 . A A . 38 LYS HZ1 1 1
9 10677 1 1 38 LYS HZ2 H -3.509 4.926 -9.158 1.00 . A A . 38 LYS HZ2 1 1
9 10678 1 1 38 LYS HZ3 H -2.603 5.304 -10.537 1.00 . A A . 38 LYS HZ3 1 1
9 10679 1 1 38 LYS N N -3.082 0.068 -5.402 1.00 . A A . 38 LYS N 1 1
9 10680 1 1 38 LYS NZ N -2.656 4.680 -9.706 1.00 . A A . 38 LYS NZ 1 1
9 10681 1 1 38 LYS O O -4.489 2.398 -4.163 1.00 . A A . 38 LYS O 1 1
9 10682 1 1 39 LEU C C -1.732 5.401 -3.729 1.00 . A A . 39 LEU C 1 1
9 10683 1 1 39 LEU CA C -2.365 4.079 -3.279 1.00 . A A . 39 LEU CA 1 1
9 10684 1 1 39 LEU CB C -1.577 3.450 -2.086 1.00 . A A . 39 LEU CB 1 1
9 10685 1 1 39 LEU CD1 C -2.883 4.639 -0.216 1.00 . A A . 39 LEU CD1 1 1
9 10686 1 1 39 LEU CD2 C -0.618 3.593 0.286 1.00 . A A . 39 LEU CD2 1 1
9 10687 1 1 39 LEU CG C -1.488 4.300 -0.773 1.00 . A A . 39 LEU CG 1 1
9 10688 1 1 39 LEU H H -1.549 3.096 -4.958 1.00 . A A . 39 LEU H 1 1
9 10689 1 1 39 LEU HA H -3.392 4.267 -2.971 1.00 . A A . 39 LEU HA 1 1
9 10690 1 1 39 LEU HB2 H -2.043 2.499 -1.844 1.00 . A A . 39 LEU HB2 1 1
9 10691 1 1 39 LEU HB3 H -0.565 3.246 -2.425 1.00 . A A . 39 LEU HB3 1 1
9 10692 1 1 39 LEU HD11 H -3.441 5.197 -0.958 1.00 . A A . 39 LEU HD11 1 1
9 10693 1 1 39 LEU HD12 H -2.781 5.248 0.674 1.00 . A A . 39 LEU HD12 1 1
9 10694 1 1 39 LEU HD13 H -3.418 3.731 0.030 1.00 . A A . 39 LEU HD13 1 1
9 10695 1 1 39 LEU HD21 H -1.055 2.638 0.549 1.00 . A A . 39 LEU HD21 1 1
9 10696 1 1 39 LEU HD22 H -0.545 4.211 1.172 1.00 . A A . 39 LEU HD22 1 1
9 10697 1 1 39 LEU HD23 H 0.375 3.435 -0.114 1.00 . A A . 39 LEU HD23 1 1
9 10698 1 1 39 LEU HG H -1.006 5.243 -1.003 1.00 . A A . 39 LEU HG 1 1
9 10699 1 1 39 LEU N N -2.366 3.148 -4.417 1.00 . A A . 39 LEU N 1 1
9 10700 1 1 39 LEU O O -0.896 5.405 -4.633 1.00 . A A . 39 LEU O 1 1
9 10701 1 1 40 ASP C C -1.267 8.521 -2.015 1.00 . A A . 40 ASP C 1 1
9 10702 1 1 40 ASP CA C -1.562 7.843 -3.362 1.00 . A A . 40 ASP CA 1 1
9 10703 1 1 40 ASP CB C -2.465 8.746 -4.240 1.00 . A A . 40 ASP CB 1 1
9 10704 1 1 40 ASP CG C -1.833 10.125 -4.527 1.00 . A A . 40 ASP CG 1 1
9 10705 1 1 40 ASP H H -2.909 6.438 -2.503 1.00 . A A . 40 ASP H 1 1
9 10706 1 1 40 ASP HA H -0.615 7.693 -3.885 1.00 . A A . 40 ASP HA 1 1
9 10707 1 1 40 ASP HB2 H -2.645 8.247 -5.188 1.00 . A A . 40 ASP HB2 1 1
9 10708 1 1 40 ASP HB3 H -3.415 8.886 -3.740 1.00 . A A . 40 ASP HB3 1 1
9 10709 1 1 40 ASP N N -2.171 6.517 -3.136 1.00 . A A . 40 ASP N 1 1
9 10710 1 1 40 ASP O O -2.141 8.581 -1.132 1.00 . A A . 40 ASP O 1 1
9 10711 1 1 40 ASP OD1 O -0.916 10.210 -5.373 1.00 . A A . 40 ASP OD1 1 1
9 10712 1 1 40 ASP OD2 O -2.229 11.135 -3.893 1.00 . A A . 40 ASP OD2 1 1
9 10713 1 1 41 ALA C C 0.591 11.263 -1.076 1.00 . A A . 41 ALA C 1 1
9 10714 1 1 41 ALA CA C 0.450 9.770 -0.721 1.00 . A A . 41 ALA CA 1 1
9 10715 1 1 41 ALA CB C 1.798 9.204 -0.234 1.00 . A A . 41 ALA CB 1 1
9 10716 1 1 41 ALA H H 0.593 8.821 -2.612 1.00 . A A . 41 ALA H 1 1
9 10717 1 1 41 ALA HA H -0.273 9.661 0.090 1.00 . A A . 41 ALA HA 1 1
9 10718 1 1 41 ALA HB1 H 1.682 8.160 0.029 1.00 . A A . 41 ALA HB1 1 1
9 10719 1 1 41 ALA HB2 H 2.137 9.754 0.637 1.00 . A A . 41 ALA HB2 1 1
9 10720 1 1 41 ALA HB3 H 2.540 9.289 -1.019 1.00 . A A . 41 ALA HB3 1 1
9 10721 1 1 41 ALA N N -0.026 9.004 -1.883 1.00 . A A . 41 ALA N 1 1
9 10722 1 1 41 ALA O O 0.895 11.616 -2.228 1.00 . A A . 41 ALA O 1 1
9 10723 1 1 42 GLN C C 1.972 14.010 -0.479 1.00 . A A . 42 GLN C 1 1
9 10724 1 1 42 GLN CA C 0.519 13.594 -0.182 1.00 . A A . 42 GLN CA 1 1
9 10725 1 1 42 GLN CB C 0.025 14.265 1.132 1.00 . A A . 42 GLN CB 1 1
9 10726 1 1 42 GLN CD C -0.709 16.705 0.426 1.00 . A A . 42 GLN CD 1 1
9 10727 1 1 42 GLN CG C 0.240 15.804 1.243 1.00 . A A . 42 GLN CG 1 1
9 10728 1 1 42 GLN H H 0.129 11.762 0.808 1.00 . A A . 42 GLN H 1 1
9 10729 1 1 42 GLN HA H -0.116 13.921 -0.998 1.00 . A A . 42 GLN HA 1 1
9 10730 1 1 42 GLN HB2 H -1.030 14.065 1.241 1.00 . A A . 42 GLN HB2 1 1
9 10731 1 1 42 GLN HB3 H 0.545 13.795 1.963 1.00 . A A . 42 GLN HB3 1 1
9 10732 1 1 42 GLN HE21 H -1.056 15.320 -0.957 1.00 . A A . 42 GLN HE21 1 1
9 10733 1 1 42 GLN HE22 H -1.833 16.831 -1.195 1.00 . A A . 42 GLN HE22 1 1
9 10734 1 1 42 GLN HG2 H 0.134 16.081 2.285 1.00 . A A . 42 GLN HG2 1 1
9 10735 1 1 42 GLN HG3 H 1.255 16.024 0.938 1.00 . A A . 42 GLN HG3 1 1
9 10736 1 1 42 GLN N N 0.385 12.127 -0.065 1.00 . A A . 42 GLN N 1 1
9 10737 1 1 42 GLN NE2 N -1.256 16.232 -0.683 1.00 . A A . 42 GLN NE2 1 1
9 10738 1 1 42 GLN O O 2.217 14.942 -1.248 1.00 . A A . 42 GLN O 1 1
9 10739 1 1 42 GLN OE1 O -0.956 17.846 0.812 1.00 . A A . 42 GLN OE1 1 1
9 10740 1 1 43 THR C C 5.131 12.286 0.204 1.00 . A A . 43 THR C 1 1
9 10741 1 1 43 THR CA C 4.344 13.595 0.088 1.00 . A A . 43 THR CA 1 1
9 10742 1 1 43 THR CB C 4.762 14.599 1.225 1.00 . A A . 43 THR CB 1 1
9 10743 1 1 43 THR CG2 C 4.198 14.198 2.602 1.00 . A A . 43 THR CG2 1 1
9 10744 1 1 43 THR H H 2.621 12.531 0.677 1.00 . A A . 43 THR H 1 1
9 10745 1 1 43 THR HA H 4.568 14.049 -0.875 1.00 . A A . 43 THR HA 1 1
9 10746 1 1 43 THR HB H 4.362 15.572 0.973 1.00 . A A . 43 THR HB 1 1
9 10747 1 1 43 THR HG1 H 6.507 15.271 0.591 1.00 . A A . 43 THR HG1 1 1
9 10748 1 1 43 THR HG21 H 4.479 14.934 3.345 1.00 . A A . 43 THR HG21 1 1
9 10749 1 1 43 THR HG22 H 4.588 13.230 2.893 1.00 . A A . 43 THR HG22 1 1
9 10750 1 1 43 THR HG23 H 3.117 14.143 2.550 1.00 . A A . 43 THR HG23 1 1
9 10751 1 1 43 THR N N 2.907 13.302 0.150 1.00 . A A . 43 THR N 1 1
9 10752 1 1 43 THR O O 4.569 11.252 0.589 1.00 . A A . 43 THR O 1 1
9 10753 1 1 43 THR OG1 O 6.189 14.719 1.313 1.00 . A A . 43 THR OG1 1 1
9 10754 1 1 44 GLU C C 7.499 10.893 1.543 1.00 . A A . 44 GLU C 1 1
9 10755 1 1 44 GLU CA C 7.361 11.217 0.046 1.00 . A A . 44 GLU CA 1 1
9 10756 1 1 44 GLU CB C 8.751 11.550 -0.540 1.00 . A A . 44 GLU CB 1 1
9 10757 1 1 44 GLU CD C 8.518 10.483 -2.909 1.00 . A A . 44 GLU CD 1 1
9 10758 1 1 44 GLU CG C 8.795 11.748 -2.068 1.00 . A A . 44 GLU CG 1 1
9 10759 1 1 44 GLU H H 6.771 13.156 -0.563 1.00 . A A . 44 GLU H 1 1
9 10760 1 1 44 GLU HA H 6.964 10.347 -0.470 1.00 . A A . 44 GLU HA 1 1
9 10761 1 1 44 GLU HB2 H 9.110 12.466 -0.076 1.00 . A A . 44 GLU HB2 1 1
9 10762 1 1 44 GLU HB3 H 9.441 10.751 -0.284 1.00 . A A . 44 GLU HB3 1 1
9 10763 1 1 44 GLU HG2 H 8.062 12.500 -2.329 1.00 . A A . 44 GLU HG2 1 1
9 10764 1 1 44 GLU HG3 H 9.781 12.121 -2.334 1.00 . A A . 44 GLU HG3 1 1
9 10765 1 1 44 GLU N N 6.428 12.334 -0.154 1.00 . A A . 44 GLU N 1 1
9 10766 1 1 44 GLU O O 7.617 9.730 1.906 1.00 . A A . 44 GLU O 1 1
9 10767 1 1 44 GLU OE1 O 8.638 9.339 -2.393 1.00 . A A . 44 GLU OE1 1 1
9 10768 1 1 44 GLU OE2 O 8.221 10.628 -4.122 1.00 . A A . 44 GLU OE2 1 1
9 10769 1 1 45 LYS C C 6.432 10.959 4.447 1.00 . A A . 45 LYS C 1 1
9 10770 1 1 45 LYS CA C 7.550 11.838 3.851 1.00 . A A . 45 LYS CA 1 1
9 10771 1 1 45 LYS CB C 7.509 13.257 4.479 1.00 . A A . 45 LYS CB 1 1
9 10772 1 1 45 LYS CD C 10.028 13.720 4.207 1.00 . A A . 45 LYS CD 1 1
9 10773 1 1 45 LYS CE C 11.094 14.653 3.626 1.00 . A A . 45 LYS CE 1 1
9 10774 1 1 45 LYS CG C 8.587 14.227 3.950 1.00 . A A . 45 LYS CG 1 1
9 10775 1 1 45 LYS H H 7.297 12.830 1.993 1.00 . A A . 45 LYS H 1 1
9 10776 1 1 45 LYS HA H 8.510 11.381 4.076 1.00 . A A . 45 LYS HA 1 1
9 10777 1 1 45 LYS HB2 H 6.539 13.698 4.281 1.00 . A A . 45 LYS HB2 1 1
9 10778 1 1 45 LYS HB3 H 7.633 13.170 5.558 1.00 . A A . 45 LYS HB3 1 1
9 10779 1 1 45 LYS HD2 H 10.188 13.638 5.275 1.00 . A A . 45 LYS HD2 1 1
9 10780 1 1 45 LYS HD3 H 10.144 12.738 3.755 1.00 . A A . 45 LYS HD3 1 1
9 10781 1 1 45 LYS HE2 H 10.939 14.754 2.558 1.00 . A A . 45 LYS HE2 1 1
9 10782 1 1 45 LYS HE3 H 11.010 15.626 4.094 1.00 . A A . 45 LYS HE3 1 1
9 10783 1 1 45 LYS HG2 H 8.445 14.359 2.879 1.00 . A A . 45 LYS HG2 1 1
9 10784 1 1 45 LYS HG3 H 8.460 15.188 4.442 1.00 . A A . 45 LYS HG3 1 1
9 10785 1 1 45 LYS HZ1 H 13.162 14.713 3.364 1.00 . A A . 45 LYS HZ1 1 1
9 10786 1 1 45 LYS HZ2 H 12.535 13.152 3.503 1.00 . A A . 45 LYS HZ2 1 1
9 10787 1 1 45 LYS HZ3 H 12.682 14.132 4.874 1.00 . A A . 45 LYS HZ3 1 1
9 10788 1 1 45 LYS N N 7.433 11.942 2.382 1.00 . A A . 45 LYS N 1 1
9 10789 1 1 45 LYS NZ N 12.463 14.126 3.857 1.00 . A A . 45 LYS NZ 1 1
9 10790 1 1 45 LYS O O 6.640 10.267 5.452 1.00 . A A . 45 LYS O 1 1
9 10791 1 1 46 GLU C C 4.209 8.805 3.511 1.00 . A A . 46 GLU C 1 1
9 10792 1 1 46 GLU CA C 4.097 10.185 4.187 1.00 . A A . 46 GLU CA 1 1
9 10793 1 1 46 GLU CB C 2.791 10.914 3.778 1.00 . A A . 46 GLU CB 1 1
9 10794 1 1 46 GLU CD C 0.221 10.989 3.800 1.00 . A A . 46 GLU CD 1 1
9 10795 1 1 46 GLU CG C 1.482 10.178 4.145 1.00 . A A . 46 GLU CG 1 1
9 10796 1 1 46 GLU H H 5.171 11.566 3.017 1.00 . A A . 46 GLU H 1 1
9 10797 1 1 46 GLU HA H 4.104 10.051 5.269 1.00 . A A . 46 GLU HA 1 1
9 10798 1 1 46 GLU HB2 H 2.780 11.889 4.263 1.00 . A A . 46 GLU HB2 1 1
9 10799 1 1 46 GLU HB3 H 2.806 11.067 2.706 1.00 . A A . 46 GLU HB3 1 1
9 10800 1 1 46 GLU HG2 H 1.451 9.237 3.604 1.00 . A A . 46 GLU HG2 1 1
9 10801 1 1 46 GLU HG3 H 1.485 9.962 5.213 1.00 . A A . 46 GLU HG3 1 1
9 10802 1 1 46 GLU N N 5.256 10.999 3.805 1.00 . A A . 46 GLU N 1 1
9 10803 1 1 46 GLU O O 3.910 7.782 4.126 1.00 . A A . 46 GLU O 1 1
9 10804 1 1 46 GLU OE1 O -0.267 10.905 2.654 1.00 . A A . 46 GLU OE1 1 1
9 10805 1 1 46 GLU OE2 O -0.276 11.738 4.671 1.00 . A A . 46 GLU OE2 1 1
9 10806 1 1 47 ALA C C 5.880 6.614 2.037 1.00 . A A . 47 ALA C 1 1
9 10807 1 1 47 ALA CA C 4.875 7.598 1.416 1.00 . A A . 47 ALA CA 1 1
9 10808 1 1 47 ALA CB C 5.334 7.991 0.003 1.00 . A A . 47 ALA CB 1 1
9 10809 1 1 47 ALA H H 4.854 9.674 1.825 1.00 . A A . 47 ALA H 1 1
9 10810 1 1 47 ALA HA H 3.917 7.099 1.321 1.00 . A A . 47 ALA HA 1 1
9 10811 1 1 47 ALA HB1 H 6.312 8.459 0.053 1.00 . A A . 47 ALA HB1 1 1
9 10812 1 1 47 ALA HB2 H 4.628 8.688 -0.430 1.00 . A A . 47 ALA HB2 1 1
9 10813 1 1 47 ALA HB3 H 5.392 7.111 -0.627 1.00 . A A . 47 ALA HB3 1 1
9 10814 1 1 47 ALA N N 4.669 8.812 2.240 1.00 . A A . 47 ALA N 1 1
9 10815 1 1 47 ALA O O 5.764 5.411 1.812 1.00 . A A . 47 ALA O 1 1
9 10816 1 1 48 GLU C C 7.213 5.430 4.531 1.00 . A A . 48 GLU C 1 1
9 10817 1 1 48 GLU CA C 7.879 6.341 3.495 1.00 . A A . 48 GLU CA 1 1
9 10818 1 1 48 GLU CB C 8.926 7.252 4.209 1.00 . A A . 48 GLU CB 1 1
9 10819 1 1 48 GLU CD C 10.708 7.171 2.354 1.00 . A A . 48 GLU CD 1 1
9 10820 1 1 48 GLU CG C 9.857 8.056 3.279 1.00 . A A . 48 GLU CG 1 1
9 10821 1 1 48 GLU H H 6.911 8.118 2.870 1.00 . A A . 48 GLU H 1 1
9 10822 1 1 48 GLU HA H 8.392 5.725 2.762 1.00 . A A . 48 GLU HA 1 1
9 10823 1 1 48 GLU HB2 H 8.391 7.960 4.834 1.00 . A A . 48 GLU HB2 1 1
9 10824 1 1 48 GLU HB3 H 9.549 6.634 4.855 1.00 . A A . 48 GLU HB3 1 1
9 10825 1 1 48 GLU HG2 H 9.250 8.717 2.674 1.00 . A A . 48 GLU HG2 1 1
9 10826 1 1 48 GLU HG3 H 10.518 8.662 3.892 1.00 . A A . 48 GLU HG3 1 1
9 10827 1 1 48 GLU N N 6.867 7.147 2.787 1.00 . A A . 48 GLU N 1 1
9 10828 1 1 48 GLU O O 7.516 4.243 4.617 1.00 . A A . 48 GLU O 1 1
9 10829 1 1 48 GLU OE1 O 11.803 6.729 2.771 1.00 . A A . 48 GLU OE1 1 1
9 10830 1 1 48 GLU OE2 O 10.279 6.894 1.210 1.00 . A A . 48 GLU OE2 1 1
9 10831 1 1 49 LYS C C 4.485 4.453 5.898 1.00 . A A . 49 LYS C 1 1
9 10832 1 1 49 LYS CA C 5.619 5.370 6.424 1.00 . A A . 49 LYS CA 1 1
9 10833 1 1 49 LYS CB C 5.083 6.475 7.372 1.00 . A A . 49 LYS CB 1 1
9 10834 1 1 49 LYS CD C 5.627 8.666 8.636 1.00 . A A . 49 LYS CD 1 1
9 10835 1 1 49 LYS CE C 6.728 9.690 8.967 1.00 . A A . 49 LYS CE 1 1
9 10836 1 1 49 LYS CG C 6.170 7.491 7.794 1.00 . A A . 49 LYS CG 1 1
9 10837 1 1 49 LYS H H 6.079 6.960 5.107 1.00 . A A . 49 LYS H 1 1
9 10838 1 1 49 LYS HA H 6.347 4.766 6.970 1.00 . A A . 49 LYS HA 1 1
9 10839 1 1 49 LYS HB2 H 4.289 7.013 6.865 1.00 . A A . 49 LYS HB2 1 1
9 10840 1 1 49 LYS HB3 H 4.678 6.013 8.268 1.00 . A A . 49 LYS HB3 1 1
9 10841 1 1 49 LYS HD2 H 4.841 9.166 8.082 1.00 . A A . 49 LYS HD2 1 1
9 10842 1 1 49 LYS HD3 H 5.219 8.276 9.564 1.00 . A A . 49 LYS HD3 1 1
9 10843 1 1 49 LYS HE2 H 7.538 9.186 9.475 1.00 . A A . 49 LYS HE2 1 1
9 10844 1 1 49 LYS HE3 H 7.100 10.121 8.043 1.00 . A A . 49 LYS HE3 1 1
9 10845 1 1 49 LYS HG2 H 6.924 6.968 8.374 1.00 . A A . 49 LYS HG2 1 1
9 10846 1 1 49 LYS HG3 H 6.636 7.890 6.894 1.00 . A A . 49 LYS HG3 1 1
9 10847 1 1 49 LYS HZ1 H 5.952 10.408 10.766 1.00 . A A . 49 LYS HZ1 1 1
9 10848 1 1 49 LYS HZ2 H 5.424 11.255 9.401 1.00 . A A . 49 LYS HZ2 1 1
9 10849 1 1 49 LYS HZ3 H 6.991 11.488 9.988 1.00 . A A . 49 LYS HZ3 1 1
9 10850 1 1 49 LYS N N 6.303 6.026 5.303 1.00 . A A . 49 LYS N 1 1
9 10851 1 1 49 LYS NZ N 6.241 10.785 9.839 1.00 . A A . 49 LYS NZ 1 1
9 10852 1 1 49 LYS O O 4.260 3.362 6.436 1.00 . A A . 49 LYS O 1 1
9 10853 1 1 50 MET C C 3.254 2.866 3.639 1.00 . A A . 50 MET C 1 1
9 10854 1 1 50 MET CA C 2.716 4.218 4.128 1.00 . A A . 50 MET CA 1 1
9 10855 1 1 50 MET CB C 2.136 5.039 2.935 1.00 . A A . 50 MET CB 1 1
9 10856 1 1 50 MET CE C -1.127 7.613 2.643 1.00 . A A . 50 MET CE 1 1
9 10857 1 1 50 MET CG C 1.101 6.102 3.326 1.00 . A A . 50 MET CG 1 1
9 10858 1 1 50 MET H H 3.932 5.909 4.701 1.00 . A A . 50 MET H 1 1
9 10859 1 1 50 MET HA H 1.911 4.024 4.829 1.00 . A A . 50 MET HA 1 1
9 10860 1 1 50 MET HB2 H 2.948 5.536 2.425 1.00 . A A . 50 MET HB2 1 1
9 10861 1 1 50 MET HB3 H 1.654 4.362 2.234 1.00 . A A . 50 MET HB3 1 1
9 10862 1 1 50 MET HE1 H -1.731 8.078 1.878 1.00 . A A . 50 MET HE1 1 1
9 10863 1 1 50 MET HE2 H -0.786 8.364 3.339 1.00 . A A . 50 MET HE2 1 1
9 10864 1 1 50 MET HE3 H -1.722 6.877 3.169 1.00 . A A . 50 MET HE3 1 1
9 10865 1 1 50 MET HG2 H 0.348 5.647 3.961 1.00 . A A . 50 MET HG2 1 1
9 10866 1 1 50 MET HG3 H 1.593 6.899 3.871 1.00 . A A . 50 MET HG3 1 1
9 10867 1 1 50 MET N N 3.763 4.969 4.883 1.00 . A A . 50 MET N 1 1
9 10868 1 1 50 MET O O 2.763 1.807 4.056 1.00 . A A . 50 MET O 1 1
9 10869 1 1 50 MET SD S 0.280 6.812 1.884 1.00 . A A . 50 MET SD 1 1
9 10870 1 1 51 GLU C C 5.548 0.840 3.321 1.00 . A A . 51 GLU C 1 1
9 10871 1 1 51 GLU CA C 4.913 1.721 2.213 1.00 . A A . 51 GLU CA 1 1
9 10872 1 1 51 GLU CB C 5.983 2.117 1.155 1.00 . A A . 51 GLU CB 1 1
9 10873 1 1 51 GLU CD C 8.411 2.840 0.698 1.00 . A A . 51 GLU CD 1 1
9 10874 1 1 51 GLU CG C 7.303 2.660 1.741 1.00 . A A . 51 GLU CG 1 1
9 10875 1 1 51 GLU H H 4.587 3.797 2.464 1.00 . A A . 51 GLU H 1 1
9 10876 1 1 51 GLU HA H 4.140 1.143 1.718 1.00 . A A . 51 GLU HA 1 1
9 10877 1 1 51 GLU HB2 H 6.214 1.253 0.551 1.00 . A A . 51 GLU HB2 1 1
9 10878 1 1 51 GLU HB3 H 5.561 2.879 0.505 1.00 . A A . 51 GLU HB3 1 1
9 10879 1 1 51 GLU HG2 H 7.098 3.610 2.215 1.00 . A A . 51 GLU HG2 1 1
9 10880 1 1 51 GLU HG3 H 7.658 1.969 2.500 1.00 . A A . 51 GLU HG3 1 1
9 10881 1 1 51 GLU N N 4.273 2.919 2.769 1.00 . A A . 51 GLU N 1 1
9 10882 1 1 51 GLU O O 5.671 -0.370 3.154 1.00 . A A . 51 GLU O 1 1
9 10883 1 1 51 GLU OE1 O 8.817 1.828 0.082 1.00 . A A . 51 GLU OE1 1 1
9 10884 1 1 51 GLU OE2 O 8.898 3.976 0.509 1.00 . A A . 51 GLU OE2 1 1
9 10885 1 1 52 LYS C C 5.581 -0.116 6.304 1.00 . A A . 52 LYS C 1 1
9 10886 1 1 52 LYS CA C 6.592 0.798 5.588 1.00 . A A . 52 LYS CA 1 1
9 10887 1 1 52 LYS CB C 7.175 1.859 6.554 1.00 . A A . 52 LYS CB 1 1
9 10888 1 1 52 LYS CD C 8.580 2.493 8.596 1.00 . A A . 52 LYS CD 1 1
9 10889 1 1 52 LYS CE C 9.495 2.026 9.743 1.00 . A A . 52 LYS CE 1 1
9 10890 1 1 52 LYS CG C 8.036 1.332 7.722 1.00 . A A . 52 LYS CG 1 1
9 10891 1 1 52 LYS H H 5.832 2.448 4.496 1.00 . A A . 52 LYS H 1 1
9 10892 1 1 52 LYS HA H 7.408 0.193 5.203 1.00 . A A . 52 LYS HA 1 1
9 10893 1 1 52 LYS HB2 H 7.792 2.541 5.974 1.00 . A A . 52 LYS HB2 1 1
9 10894 1 1 52 LYS HB3 H 6.350 2.425 6.973 1.00 . A A . 52 LYS HB3 1 1
9 10895 1 1 52 LYS HD2 H 9.145 3.165 7.966 1.00 . A A . 52 LYS HD2 1 1
9 10896 1 1 52 LYS HD3 H 7.737 3.033 9.021 1.00 . A A . 52 LYS HD3 1 1
9 10897 1 1 52 LYS HE2 H 9.760 2.881 10.353 1.00 . A A . 52 LYS HE2 1 1
9 10898 1 1 52 LYS HE3 H 8.958 1.312 10.352 1.00 . A A . 52 LYS HE3 1 1
9 10899 1 1 52 LYS HG2 H 7.431 0.677 8.339 1.00 . A A . 52 LYS HG2 1 1
9 10900 1 1 52 LYS HG3 H 8.874 0.769 7.321 1.00 . A A . 52 LYS HG3 1 1
9 10901 1 1 52 LYS HZ1 H 10.539 0.490 8.773 1.00 . A A . 52 LYS HZ1 1 1
9 10902 1 1 52 LYS HZ2 H 11.393 1.200 10.048 1.00 . A A . 52 LYS HZ2 1 1
9 10903 1 1 52 LYS HZ3 H 11.233 2.020 8.580 1.00 . A A . 52 LYS HZ3 1 1
9 10904 1 1 52 LYS N N 5.956 1.478 4.439 1.00 . A A . 52 LYS N 1 1
9 10905 1 1 52 LYS NZ N 10.751 1.388 9.252 1.00 . A A . 52 LYS NZ 1 1
9 10906 1 1 52 LYS O O 5.940 -1.210 6.747 1.00 . A A . 52 LYS O 1 1
9 10907 1 1 53 ALA C C 2.881 -1.635 6.142 1.00 . A A . 53 ALA C 1 1
9 10908 1 1 53 ALA CA C 3.208 -0.403 7.011 1.00 . A A . 53 ALA CA 1 1
9 10909 1 1 53 ALA CB C 1.978 0.505 7.183 1.00 . A A . 53 ALA CB 1 1
9 10910 1 1 53 ALA H H 4.166 1.298 6.163 1.00 . A A . 53 ALA H 1 1
9 10911 1 1 53 ALA HA H 3.513 -0.742 7.999 1.00 . A A . 53 ALA HA 1 1
9 10912 1 1 53 ALA HB1 H 1.177 -0.050 7.654 1.00 . A A . 53 ALA HB1 1 1
9 10913 1 1 53 ALA HB2 H 1.648 0.861 6.216 1.00 . A A . 53 ALA HB2 1 1
9 10914 1 1 53 ALA HB3 H 2.235 1.353 7.807 1.00 . A A . 53 ALA HB3 1 1
9 10915 1 1 53 ALA N N 4.330 0.370 6.434 1.00 . A A . 53 ALA N 1 1
9 10916 1 1 53 ALA O O 2.552 -2.707 6.664 1.00 . A A . 53 ALA O 1 1
9 10917 1 1 54 VAL C C 3.870 -3.649 4.047 1.00 . A A . 54 VAL C 1 1
9 10918 1 1 54 VAL CA C 2.829 -2.520 3.811 1.00 . A A . 54 VAL CA 1 1
9 10919 1 1 54 VAL CB C 3.005 -1.927 2.358 1.00 . A A . 54 VAL CB 1 1
9 10920 1 1 54 VAL CG1 C 2.974 -3.016 1.268 1.00 . A A . 54 VAL CG1 1 1
9 10921 1 1 54 VAL CG2 C 1.960 -0.818 2.071 1.00 . A A . 54 VAL CG2 1 1
9 10922 1 1 54 VAL H H 3.128 -0.530 4.491 1.00 . A A . 54 VAL H 1 1
9 10923 1 1 54 VAL HA H 1.826 -2.932 3.894 1.00 . A A . 54 VAL HA 1 1
9 10924 1 1 54 VAL HB H 3.985 -1.461 2.316 1.00 . A A . 54 VAL HB 1 1
9 10925 1 1 54 VAL HG11 H 2.022 -3.532 1.292 1.00 . A A . 54 VAL HG11 1 1
9 10926 1 1 54 VAL HG12 H 3.768 -3.731 1.441 1.00 . A A . 54 VAL HG12 1 1
9 10927 1 1 54 VAL HG13 H 3.114 -2.566 0.292 1.00 . A A . 54 VAL HG13 1 1
9 10928 1 1 54 VAL HG21 H 2.066 -0.019 2.796 1.00 . A A . 54 VAL HG21 1 1
9 10929 1 1 54 VAL HG22 H 0.961 -1.226 2.138 1.00 . A A . 54 VAL HG22 1 1
9 10930 1 1 54 VAL HG23 H 2.113 -0.412 1.076 1.00 . A A . 54 VAL HG23 1 1
9 10931 1 1 54 VAL N N 2.974 -1.444 4.814 1.00 . A A . 54 VAL N 1 1
9 10932 1 1 54 VAL O O 3.541 -4.840 3.977 1.00 . A A . 54 VAL O 1 1
9 10933 1 1 55 LYS C C 6.056 -5.125 5.718 1.00 . A A . 55 LYS C 1 1
9 10934 1 1 55 LYS CA C 6.282 -4.143 4.529 1.00 . A A . 55 LYS CA 1 1
9 10935 1 1 55 LYS CB C 7.591 -3.338 4.749 1.00 . A A . 55 LYS CB 1 1
9 10936 1 1 55 LYS CD C 9.204 -1.505 3.936 1.00 . A A . 55 LYS CD 1 1
9 10937 1 1 55 LYS CE C 9.355 -0.275 3.013 1.00 . A A . 55 LYS CE 1 1
9 10938 1 1 55 LYS CG C 7.997 -2.409 3.578 1.00 . A A . 55 LYS CG 1 1
9 10939 1 1 55 LYS H H 5.310 -2.268 4.197 1.00 . A A . 55 LYS H 1 1
9 10940 1 1 55 LYS HA H 6.409 -4.737 3.628 1.00 . A A . 55 LYS HA 1 1
9 10941 1 1 55 LYS HB2 H 7.480 -2.728 5.638 1.00 . A A . 55 LYS HB2 1 1
9 10942 1 1 55 LYS HB3 H 8.409 -4.039 4.917 1.00 . A A . 55 LYS HB3 1 1
9 10943 1 1 55 LYS HD2 H 9.083 -1.149 4.955 1.00 . A A . 55 LYS HD2 1 1
9 10944 1 1 55 LYS HD3 H 10.107 -2.100 3.879 1.00 . A A . 55 LYS HD3 1 1
9 10945 1 1 55 LYS HE2 H 8.461 0.333 3.084 1.00 . A A . 55 LYS HE2 1 1
9 10946 1 1 55 LYS HE3 H 10.203 0.311 3.351 1.00 . A A . 55 LYS HE3 1 1
9 10947 1 1 55 LYS HG2 H 8.256 -3.017 2.717 1.00 . A A . 55 LYS HG2 1 1
9 10948 1 1 55 LYS HG3 H 7.150 -1.786 3.325 1.00 . A A . 55 LYS HG3 1 1
9 10949 1 1 55 LYS HZ1 H 10.455 -1.164 1.477 1.00 . A A . 55 LYS HZ1 1 1
9 10950 1 1 55 LYS HZ2 H 9.621 0.227 1.001 1.00 . A A . 55 LYS HZ2 1 1
9 10951 1 1 55 LYS HZ3 H 8.786 -1.222 1.236 1.00 . A A . 55 LYS HZ3 1 1
9 10952 1 1 55 LYS N N 5.132 -3.228 4.278 1.00 . A A . 55 LYS N 1 1
9 10953 1 1 55 LYS NZ N 9.566 -0.635 1.585 1.00 . A A . 55 LYS NZ 1 1
9 10954 1 1 55 LYS O O 6.731 -6.157 5.787 1.00 . A A . 55 LYS O 1 1
9 10955 1 1 56 LYS C C 4.048 -6.985 7.192 1.00 . A A . 56 LYS C 1 1
9 10956 1 1 56 LYS CA C 4.741 -5.722 7.755 1.00 . A A . 56 LYS CA 1 1
9 10957 1 1 56 LYS CB C 3.803 -5.032 8.801 1.00 . A A . 56 LYS CB 1 1
9 10958 1 1 56 LYS CD C 5.158 -2.893 9.261 1.00 . A A . 56 LYS CD 1 1
9 10959 1 1 56 LYS CE C 5.827 -2.009 10.318 1.00 . A A . 56 LYS CE 1 1
9 10960 1 1 56 LYS CG C 4.488 -4.139 9.857 1.00 . A A . 56 LYS CG 1 1
9 10961 1 1 56 LYS H H 4.693 -3.921 6.595 1.00 . A A . 56 LYS H 1 1
9 10962 1 1 56 LYS HA H 5.657 -6.029 8.254 1.00 . A A . 56 LYS HA 1 1
9 10963 1 1 56 LYS HB2 H 3.083 -4.426 8.266 1.00 . A A . 56 LYS HB2 1 1
9 10964 1 1 56 LYS HB3 H 3.251 -5.800 9.338 1.00 . A A . 56 LYS HB3 1 1
9 10965 1 1 56 LYS HD2 H 5.911 -3.204 8.548 1.00 . A A . 56 LYS HD2 1 1
9 10966 1 1 56 LYS HD3 H 4.406 -2.303 8.742 1.00 . A A . 56 LYS HD3 1 1
9 10967 1 1 56 LYS HE2 H 5.067 -1.561 10.945 1.00 . A A . 56 LYS HE2 1 1
9 10968 1 1 56 LYS HE3 H 6.486 -2.616 10.929 1.00 . A A . 56 LYS HE3 1 1
9 10969 1 1 56 LYS HG2 H 3.741 -3.820 10.579 1.00 . A A . 56 LYS HG2 1 1
9 10970 1 1 56 LYS HG3 H 5.240 -4.732 10.371 1.00 . A A . 56 LYS HG3 1 1
9 10971 1 1 56 LYS HZ1 H 6.004 -0.315 9.121 1.00 . A A . 56 LYS HZ1 1 1
9 10972 1 1 56 LYS HZ2 H 7.352 -1.342 9.075 1.00 . A A . 56 LYS HZ2 1 1
9 10973 1 1 56 LYS HZ3 H 7.085 -0.358 10.422 1.00 . A A . 56 LYS HZ3 1 1
9 10974 1 1 56 LYS N N 5.127 -4.800 6.650 1.00 . A A . 56 LYS N 1 1
9 10975 1 1 56 LYS NZ N 6.622 -0.930 9.692 1.00 . A A . 56 LYS NZ 1 1
9 10976 1 1 56 LYS O O 4.284 -8.100 7.674 1.00 . A A . 56 LYS O 1 1
9 10977 1 1 57 VAL C C 3.398 -8.676 4.573 1.00 . A A . 57 VAL C 1 1
9 10978 1 1 57 VAL CA C 2.451 -7.870 5.502 1.00 . A A . 57 VAL CA 1 1
9 10979 1 1 57 VAL CB C 1.234 -7.299 4.666 1.00 . A A . 57 VAL CB 1 1
9 10980 1 1 57 VAL CG1 C 0.342 -8.429 4.092 1.00 . A A . 57 VAL CG1 1 1
9 10981 1 1 57 VAL CG2 C 0.395 -6.300 5.502 1.00 . A A . 57 VAL CG2 1 1
9 10982 1 1 57 VAL H H 3.057 -5.859 5.860 1.00 . A A . 57 VAL H 1 1
9 10983 1 1 57 VAL HA H 2.057 -8.536 6.267 1.00 . A A . 57 VAL HA 1 1
9 10984 1 1 57 VAL HB H 1.650 -6.749 3.821 1.00 . A A . 57 VAL HB 1 1
9 10985 1 1 57 VAL HG11 H -0.060 -9.021 4.902 1.00 . A A . 57 VAL HG11 1 1
9 10986 1 1 57 VAL HG12 H 0.929 -9.067 3.443 1.00 . A A . 57 VAL HG12 1 1
9 10987 1 1 57 VAL HG13 H -0.477 -8.003 3.518 1.00 . A A . 57 VAL HG13 1 1
9 10988 1 1 57 VAL HG21 H 1.023 -5.481 5.839 1.00 . A A . 57 VAL HG21 1 1
9 10989 1 1 57 VAL HG22 H -0.021 -6.806 6.364 1.00 . A A . 57 VAL HG22 1 1
9 10990 1 1 57 VAL HG23 H -0.414 -5.898 4.900 1.00 . A A . 57 VAL HG23 1 1
9 10991 1 1 57 VAL N N 3.191 -6.781 6.174 1.00 . A A . 57 VAL N 1 1
9 10992 1 1 57 VAL O O 3.202 -9.878 4.355 1.00 . A A . 57 VAL O 1 1
9 10993 1 1 58 LYS C C 6.772 -7.913 3.153 1.00 . A A . 58 LYS C 1 1
9 10994 1 1 58 LYS CA C 5.365 -8.556 3.043 1.00 . A A . 58 LYS CA 1 1
9 10995 1 1 58 LYS CB C 4.784 -8.369 1.594 1.00 . A A . 58 LYS CB 1 1
9 10996 1 1 58 LYS CD C 3.663 -6.751 -0.108 1.00 . A A . 58 LYS CD 1 1
9 10997 1 1 58 LYS CE C 3.186 -7.966 -0.916 1.00 . A A . 58 LYS CE 1 1
9 10998 1 1 58 LYS CG C 3.949 -7.075 1.379 1.00 . A A . 58 LYS CG 1 1
9 10999 1 1 58 LYS H H 4.639 -7.104 4.410 1.00 . A A . 58 LYS H 1 1
9 11000 1 1 58 LYS HA H 5.461 -9.621 3.243 1.00 . A A . 58 LYS HA 1 1
9 11001 1 1 58 LYS HB2 H 5.602 -8.377 0.878 1.00 . A A . 58 LYS HB2 1 1
9 11002 1 1 58 LYS HB3 H 4.140 -9.219 1.375 1.00 . A A . 58 LYS HB3 1 1
9 11003 1 1 58 LYS HD2 H 2.892 -5.990 -0.148 1.00 . A A . 58 LYS HD2 1 1
9 11004 1 1 58 LYS HD3 H 4.565 -6.355 -0.565 1.00 . A A . 58 LYS HD3 1 1
9 11005 1 1 58 LYS HE2 H 2.950 -7.644 -1.924 1.00 . A A . 58 LYS HE2 1 1
9 11006 1 1 58 LYS HE3 H 3.973 -8.706 -0.958 1.00 . A A . 58 LYS HE3 1 1
9 11007 1 1 58 LYS HG2 H 3.001 -7.190 1.894 1.00 . A A . 58 LYS HG2 1 1
9 11008 1 1 58 LYS HG3 H 4.484 -6.239 1.826 1.00 . A A . 58 LYS HG3 1 1
9 11009 1 1 58 LYS HZ1 H 1.205 -7.889 -0.275 1.00 . A A . 58 LYS HZ1 1 1
9 11010 1 1 58 LYS HZ2 H 2.183 -8.935 0.626 1.00 . A A . 58 LYS HZ2 1 1
9 11011 1 1 58 LYS HZ3 H 1.667 -9.381 -0.918 1.00 . A A . 58 LYS HZ3 1 1
9 11012 1 1 58 LYS N N 4.443 -7.996 4.054 1.00 . A A . 58 LYS N 1 1
9 11013 1 1 58 LYS NZ N 1.974 -8.584 -0.330 1.00 . A A . 58 LYS NZ 1 1
9 11014 1 1 58 LYS O O 6.932 -6.747 2.802 1.00 . A A . 58 LYS O 1 1
9 11015 1 1 59 PRO C C 9.803 -8.261 2.164 1.00 . A A . 59 PRO C 1 1
9 11016 1 1 59 PRO CA C 9.236 -8.182 3.603 1.00 . A A . 59 PRO CA 1 1
9 11017 1 1 59 PRO CB C 9.970 -9.142 4.576 1.00 . A A . 59 PRO CB 1 1
9 11018 1 1 59 PRO CD C 7.714 -9.960 4.361 1.00 . A A . 59 PRO CD 1 1
9 11019 1 1 59 PRO CG C 9.159 -10.404 4.533 1.00 . A A . 59 PRO CG 1 1
9 11020 1 1 59 PRO HA H 9.325 -7.157 3.958 1.00 . A A . 59 PRO HA 1 1
9 11021 1 1 59 PRO HB2 H 10.998 -9.315 4.249 1.00 . A A . 59 PRO HB2 1 1
9 11022 1 1 59 PRO HB3 H 9.971 -8.731 5.580 1.00 . A A . 59 PRO HB3 1 1
9 11023 1 1 59 PRO HD2 H 7.162 -10.673 3.760 1.00 . A A . 59 PRO HD2 1 1
9 11024 1 1 59 PRO HD3 H 7.228 -9.842 5.326 1.00 . A A . 59 PRO HD3 1 1
9 11025 1 1 59 PRO HG2 H 9.476 -11.019 3.690 1.00 . A A . 59 PRO HG2 1 1
9 11026 1 1 59 PRO HG3 H 9.273 -10.959 5.456 1.00 . A A . 59 PRO HG3 1 1
9 11027 1 1 59 PRO N N 7.820 -8.650 3.662 1.00 . A A . 59 PRO N 1 1
9 11028 1 1 59 PRO O O 10.827 -7.650 1.853 1.00 . A A . 59 PRO O 1 1
9 11029 1 1 60 ASN C C 8.622 -8.112 -0.965 1.00 . A A . 60 ASN C 1 1
9 11030 1 1 60 ASN CA C 9.414 -9.150 -0.140 1.00 . A A . 60 ASN CA 1 1
9 11031 1 1 60 ASN CB C 9.105 -10.595 -0.631 1.00 . A A . 60 ASN CB 1 1
9 11032 1 1 60 ASN CG C 9.946 -11.663 0.078 1.00 . A A . 60 ASN CG 1 1
9 11033 1 1 60 ASN H H 8.317 -9.513 1.631 1.00 . A A . 60 ASN H 1 1
9 11034 1 1 60 ASN HA H 10.477 -8.968 -0.281 1.00 . A A . 60 ASN HA 1 1
9 11035 1 1 60 ASN HB2 H 8.062 -10.816 -0.447 1.00 . A A . 60 ASN HB2 1 1
9 11036 1 1 60 ASN HB3 H 9.292 -10.658 -1.700 1.00 . A A . 60 ASN HB3 1 1
9 11037 1 1 60 ASN HD21 H 10.412 -12.511 -1.656 1.00 . A A . 60 ASN HD21 1 1
9 11038 1 1 60 ASN HD22 H 11.083 -13.242 -0.246 1.00 . A A . 60 ASN HD22 1 1
9 11039 1 1 60 ASN N N 9.097 -9.018 1.296 1.00 . A A . 60 ASN N 1 1
9 11040 1 1 60 ASN ND2 N 10.541 -12.565 -0.683 1.00 . A A . 60 ASN ND2 1 1
9 11041 1 1 60 ASN O O 8.552 -8.227 -2.202 1.00 . A A . 60 ASN O 1 1
9 11042 1 1 60 ASN OD1 O 10.099 -11.652 1.299 1.00 . A A . 60 ASN OD1 1 1
9 11043 1 1 61 ALA C C 8.041 -5.345 -2.038 1.00 . A A . 61 ALA C 1 1
9 11044 1 1 61 ALA CA C 7.282 -5.984 -0.861 1.00 . A A . 61 ALA CA 1 1
9 11045 1 1 61 ALA CB C 6.963 -4.916 0.205 1.00 . A A . 61 ALA CB 1 1
9 11046 1 1 61 ALA H H 8.129 -7.113 0.717 1.00 . A A . 61 ALA H 1 1
9 11047 1 1 61 ALA HA H 6.339 -6.392 -1.216 1.00 . A A . 61 ALA HA 1 1
9 11048 1 1 61 ALA HB1 H 6.343 -4.139 -0.228 1.00 . A A . 61 ALA HB1 1 1
9 11049 1 1 61 ALA HB2 H 7.881 -4.476 0.574 1.00 . A A . 61 ALA HB2 1 1
9 11050 1 1 61 ALA HB3 H 6.432 -5.372 1.030 1.00 . A A . 61 ALA HB3 1 1
9 11051 1 1 61 ALA N N 8.045 -7.098 -0.258 1.00 . A A . 61 ALA N 1 1
9 11052 1 1 61 ALA O O 9.162 -4.853 -1.871 1.00 . A A . 61 ALA O 1 1
9 11053 1 1 62 THR C C 7.139 -3.534 -4.678 1.00 . A A . 62 THR C 1 1
9 11054 1 1 62 THR CA C 7.972 -4.798 -4.429 1.00 . A A . 62 THR CA 1 1
9 11055 1 1 62 THR CB C 7.898 -5.785 -5.638 1.00 . A A . 62 THR CB 1 1
9 11056 1 1 62 THR CG2 C 8.601 -5.223 -6.883 1.00 . A A . 62 THR CG2 1 1
9 11057 1 1 62 THR H H 6.626 -5.956 -3.300 1.00 . A A . 62 THR H 1 1
9 11058 1 1 62 THR HA H 9.017 -4.525 -4.262 1.00 . A A . 62 THR HA 1 1
9 11059 1 1 62 THR HB H 6.853 -5.965 -5.880 1.00 . A A . 62 THR HB 1 1
9 11060 1 1 62 THR HG1 H 8.390 -7.202 -4.332 1.00 . A A . 62 THR HG1 1 1
9 11061 1 1 62 THR HG21 H 8.521 -5.934 -7.698 1.00 . A A . 62 THR HG21 1 1
9 11062 1 1 62 THR HG22 H 9.645 -5.050 -6.662 1.00 . A A . 62 THR HG22 1 1
9 11063 1 1 62 THR HG23 H 8.137 -4.289 -7.179 1.00 . A A . 62 THR HG23 1 1
9 11064 1 1 62 THR N N 7.450 -5.437 -3.228 1.00 . A A . 62 THR N 1 1
9 11065 1 1 62 THR O O 6.001 -3.609 -5.151 1.00 . A A . 62 THR O 1 1
9 11066 1 1 62 THR OG1 O 8.507 -7.043 -5.279 1.00 . A A . 62 THR OG1 1 1
9 11067 1 1 63 ILE C C 7.588 -0.150 -5.340 1.00 . A A . 63 ILE C 1 1
9 11068 1 1 63 ILE CA C 6.966 -1.087 -4.289 1.00 . A A . 63 ILE CA 1 1
9 11069 1 1 63 ILE CB C 7.008 -0.448 -2.842 1.00 . A A . 63 ILE CB 1 1
9 11070 1 1 63 ILE CD1 C 6.498 -1.077 -0.342 1.00 . A A . 63 ILE CD1 1 1
9 11071 1 1 63 ILE CG1 C 6.463 -1.487 -1.800 1.00 . A A . 63 ILE CG1 1 1
9 11072 1 1 63 ILE CG2 C 6.227 0.893 -2.774 1.00 . A A . 63 ILE CG2 1 1
9 11073 1 1 63 ILE H H 8.611 -2.361 -3.963 1.00 . A A . 63 ILE H 1 1
9 11074 1 1 63 ILE HA H 5.921 -1.275 -4.549 1.00 . A A . 63 ILE HA 1 1
9 11075 1 1 63 ILE HB H 8.044 -0.233 -2.604 1.00 . A A . 63 ILE HB 1 1
9 11076 1 1 63 ILE HD11 H 6.273 -1.935 0.276 1.00 . A A . 63 ILE HD11 1 1
9 11077 1 1 63 ILE HD12 H 5.765 -0.306 -0.165 1.00 . A A . 63 ILE HD12 1 1
9 11078 1 1 63 ILE HD13 H 7.483 -0.705 -0.088 1.00 . A A . 63 ILE HD13 1 1
9 11079 1 1 63 ILE HG12 H 5.435 -1.709 -2.030 1.00 . A A . 63 ILE HG12 1 1
9 11080 1 1 63 ILE HG13 H 7.040 -2.403 -1.890 1.00 . A A . 63 ILE HG13 1 1
9 11081 1 1 63 ILE HG21 H 5.186 0.726 -3.022 1.00 . A A . 63 ILE HG21 1 1
9 11082 1 1 63 ILE HG22 H 6.651 1.600 -3.477 1.00 . A A . 63 ILE HG22 1 1
9 11083 1 1 63 ILE HG23 H 6.295 1.306 -1.774 1.00 . A A . 63 ILE HG23 1 1
9 11084 1 1 63 ILE N N 7.690 -2.369 -4.289 1.00 . A A . 63 ILE N 1 1
9 11085 1 1 63 ILE O O 8.795 0.111 -5.316 1.00 . A A . 63 ILE O 1 1
9 11086 1 1 64 ARG C C 6.513 2.536 -7.250 1.00 . A A . 64 ARG C 1 1
9 11087 1 1 64 ARG CA C 7.126 1.145 -7.411 1.00 . A A . 64 ARG CA 1 1
9 11088 1 1 64 ARG CB C 6.636 0.478 -8.727 1.00 . A A . 64 ARG CB 1 1
9 11089 1 1 64 ARG CD C 6.734 -1.556 -10.294 1.00 . A A . 64 ARG CD 1 1
9 11090 1 1 64 ARG CG C 7.262 -0.910 -9.003 1.00 . A A . 64 ARG CG 1 1
9 11091 1 1 64 ARG CZ C 4.429 -1.712 -11.264 1.00 . A A . 64 ARG CZ 1 1
9 11092 1 1 64 ARG H H 5.793 0.164 -6.122 1.00 . A A . 64 ARG H 1 1
9 11093 1 1 64 ARG HA H 8.215 1.230 -7.440 1.00 . A A . 64 ARG HA 1 1
9 11094 1 1 64 ARG HB2 H 5.556 0.361 -8.676 1.00 . A A . 64 ARG HB2 1 1
9 11095 1 1 64 ARG HB3 H 6.873 1.130 -9.566 1.00 . A A . 64 ARG HB3 1 1
9 11096 1 1 64 ARG HD2 H 6.952 -0.898 -11.132 1.00 . A A . 64 ARG HD2 1 1
9 11097 1 1 64 ARG HD3 H 7.247 -2.499 -10.450 1.00 . A A . 64 ARG HD3 1 1
9 11098 1 1 64 ARG HE H 4.923 -2.090 -9.359 1.00 . A A . 64 ARG HE 1 1
9 11099 1 1 64 ARG HG2 H 8.336 -0.795 -9.087 1.00 . A A . 64 ARG HG2 1 1
9 11100 1 1 64 ARG HG3 H 7.043 -1.569 -8.164 1.00 . A A . 64 ARG HG3 1 1
9 11101 1 1 64 ARG HH11 H 5.828 -1.146 -12.625 1.00 . A A . 64 ARG HH11 1 1
9 11102 1 1 64 ARG HH12 H 4.213 -1.275 -13.239 1.00 . A A . 64 ARG HH12 1 1
9 11103 1 1 64 ARG HH21 H 2.813 -2.241 -10.166 1.00 . A A . 64 ARG HH21 1 1
9 11104 1 1 64 ARG HH22 H 2.502 -1.899 -11.834 1.00 . A A . 64 ARG HH22 1 1
9 11105 1 1 64 ARG N N 6.739 0.331 -6.256 1.00 . A A . 64 ARG N 1 1
9 11106 1 1 64 ARG NE N 5.282 -1.813 -10.232 1.00 . A A . 64 ARG NE 1 1
9 11107 1 1 64 ARG NH1 N 4.855 -1.347 -12.473 1.00 . A A . 64 ARG NH1 1 1
9 11108 1 1 64 ARG NH2 N 3.145 -1.973 -11.078 1.00 . A A . 64 ARG NH2 1 1
9 11109 1 1 64 ARG O O 5.292 2.670 -7.100 1.00 . A A . 64 ARG O 1 1
9 11110 1 1 65 LYS C C 7.097 5.772 -8.356 1.00 . A A . 65 LYS C 1 1
9 11111 1 1 65 LYS CA C 6.964 4.962 -7.061 1.00 . A A . 65 LYS CA 1 1
9 11112 1 1 65 LYS CB C 7.824 5.619 -5.960 1.00 . A A . 65 LYS CB 1 1
9 11113 1 1 65 LYS CD C 8.279 6.004 -3.475 1.00 . A A . 65 LYS CD 1 1
9 11114 1 1 65 LYS CE C 7.858 5.708 -2.034 1.00 . A A . 65 LYS CE 1 1
9 11115 1 1 65 LYS CG C 7.546 5.131 -4.525 1.00 . A A . 65 LYS CG 1 1
9 11116 1 1 65 LYS H H 8.306 3.370 -7.482 1.00 . A A . 65 LYS H 1 1
9 11117 1 1 65 LYS HA H 5.920 4.979 -6.747 1.00 . A A . 65 LYS HA 1 1
9 11118 1 1 65 LYS HB2 H 8.870 5.427 -6.178 1.00 . A A . 65 LYS HB2 1 1
9 11119 1 1 65 LYS HB3 H 7.661 6.694 -5.985 1.00 . A A . 65 LYS HB3 1 1
9 11120 1 1 65 LYS HD2 H 9.344 5.834 -3.561 1.00 . A A . 65 LYS HD2 1 1
9 11121 1 1 65 LYS HD3 H 8.075 7.053 -3.686 1.00 . A A . 65 LYS HD3 1 1
9 11122 1 1 65 LYS HE2 H 6.795 5.866 -1.932 1.00 . A A . 65 LYS HE2 1 1
9 11123 1 1 65 LYS HE3 H 8.091 4.676 -1.803 1.00 . A A . 65 LYS HE3 1 1
9 11124 1 1 65 LYS HG2 H 6.479 5.178 -4.341 1.00 . A A . 65 LYS HG2 1 1
9 11125 1 1 65 LYS HG3 H 7.883 4.102 -4.428 1.00 . A A . 65 LYS HG3 1 1
9 11126 1 1 65 LYS HZ1 H 9.586 6.458 -1.151 1.00 . A A . 65 LYS HZ1 1 1
9 11127 1 1 65 LYS HZ2 H 8.283 6.334 -0.087 1.00 . A A . 65 LYS HZ2 1 1
9 11128 1 1 65 LYS HZ3 H 8.326 7.580 -1.240 1.00 . A A . 65 LYS HZ3 1 1
9 11129 1 1 65 LYS N N 7.368 3.564 -7.276 1.00 . A A . 65 LYS N 1 1
9 11130 1 1 65 LYS NZ N 8.559 6.580 -1.060 1.00 . A A . 65 LYS NZ 1 1
9 11131 1 1 65 LYS O O 7.942 5.471 -9.209 1.00 . A A . 65 LYS O 1 1
9 11132 1 1 66 THR C C 6.026 9.193 -8.841 1.00 . A A . 66 THR C 1 1
9 11133 1 1 66 THR CA C 6.360 7.837 -9.498 1.00 . A A . 66 THR CA 1 1
9 11134 1 1 66 THR CB C 5.467 7.551 -10.759 1.00 . A A . 66 THR CB 1 1
9 11135 1 1 66 THR CG2 C 3.987 7.302 -10.414 1.00 . A A . 66 THR CG2 1 1
9 11136 1 1 66 THR H H 5.516 6.879 -7.826 1.00 . A A . 66 THR H 1 1
9 11137 1 1 66 THR HA H 7.405 7.866 -9.825 1.00 . A A . 66 THR HA 1 1
9 11138 1 1 66 THR HB H 5.857 6.660 -11.246 1.00 . A A . 66 THR HB 1 1
9 11139 1 1 66 THR HG1 H 5.426 8.305 -12.592 1.00 . A A . 66 THR HG1 1 1
9 11140 1 1 66 THR HG21 H 3.433 7.081 -11.319 1.00 . A A . 66 THR HG21 1 1
9 11141 1 1 66 THR HG22 H 3.569 8.184 -9.946 1.00 . A A . 66 THR HG22 1 1
9 11142 1 1 66 THR HG23 H 3.903 6.465 -9.733 1.00 . A A . 66 THR HG23 1 1
9 11143 1 1 66 THR N N 6.246 6.802 -8.477 1.00 . A A . 66 THR N 1 1
9 11144 1 1 66 THR O O 5.009 9.341 -8.147 1.00 . A A . 66 THR O 1 1
9 11145 1 1 66 THR OG1 O 5.575 8.640 -11.699 1.00 . A A . 66 THR OG1 1 1
9 11146 1 1 67 GLY C C 8.201 12.181 -8.517 1.00 . A A . 67 GLY C 1 1
9 11147 1 1 67 GLY CA C 6.867 11.464 -8.393 1.00 . A A . 67 GLY CA 1 1
9 11148 1 1 67 GLY H H 7.669 9.977 -9.652 1.00 . A A . 67 GLY H 1 1
9 11149 1 1 67 GLY HA2 H 6.092 12.053 -8.869 1.00 . A A . 67 GLY HA2 1 1
9 11150 1 1 67 GLY HA3 H 6.629 11.341 -7.345 1.00 . A A . 67 GLY HA3 1 1
9 11151 1 1 67 GLY N N 6.929 10.158 -9.039 1.00 . A A . 67 GLY N 1 1
9 11152 1 1 67 GLY O O 8.248 13.396 -8.729 1.00 . A A . 67 GLY O 1 1
9 11153 1 1 68 GLY C C 11.415 12.156 -7.254 1.00 . A A . 68 GLY C 1 1
9 11154 1 1 68 GLY CA C 10.670 11.900 -8.561 1.00 . A A . 68 GLY CA 1 1
9 11155 1 1 68 GLY H H 9.167 10.464 -8.116 1.00 . A A . 68 GLY H 1 1
9 11156 1 1 68 GLY HA2 H 11.216 11.162 -9.133 1.00 . A A . 68 GLY HA2 1 1
9 11157 1 1 68 GLY HA3 H 10.649 12.822 -9.131 1.00 . A A . 68 GLY HA3 1 1
9 11158 1 1 68 GLY N N 9.297 11.402 -8.370 1.00 . A A . 68 GLY N 1 1
9 11159 1 1 68 GLY O O 12.647 12.295 -7.259 1.00 . A A . 68 GLY O 1 1
9 11160 1 1 69 SER C C 11.866 13.824 -4.584 1.00 . A A . 69 SER C 1 1
9 11161 1 1 69 SER CA C 11.183 12.453 -4.775 1.00 . A A . 69 SER CA 1 1
9 11162 1 1 69 SER CB C 12.114 11.276 -4.367 1.00 . A A . 69 SER CB 1 1
9 11163 1 1 69 SER H H 9.679 12.199 -6.246 1.00 . A A . 69 SER H 1 1
9 11164 1 1 69 SER HA H 10.323 12.435 -4.121 1.00 . A A . 69 SER HA 1 1
9 11165 1 1 69 SER HB2 H 12.996 11.276 -4.993 1.00 . A A . 69 SER HB2 1 1
9 11166 1 1 69 SER HB3 H 12.414 11.386 -3.329 1.00 . A A . 69 SER HB3 1 1
9 11167 1 1 69 SER HG H 10.514 10.181 -4.677 1.00 . A A . 69 SER HG 1 1
9 11168 1 1 69 SER N N 10.653 12.254 -6.144 1.00 . A A . 69 SER N 1 1
9 11169 1 1 69 SER O O 12.704 13.997 -3.684 1.00 . A A . 69 SER O 1 1
9 11170 1 1 69 SER OG O 11.452 10.025 -4.521 1.00 . A A . 69 SER OG 1 1
9 11171 1 1 70 LEU C C 11.391 16.883 -4.074 1.00 . A A . 70 LEU C 1 1
9 11172 1 1 70 LEU CA C 11.978 16.192 -5.318 1.00 . A A . 70 LEU CA 1 1
9 11173 1 1 70 LEU CB C 11.654 17.042 -6.595 1.00 . A A . 70 LEU CB 1 1
9 11174 1 1 70 LEU CD1 C 13.484 15.785 -7.924 1.00 . A A . 70 LEU CD1 1 1
9 11175 1 1 70 LEU CD2 C 11.035 15.552 -8.606 1.00 . A A . 70 LEU CD2 1 1
9 11176 1 1 70 LEU CG C 12.106 16.472 -7.990 1.00 . A A . 70 LEU CG 1 1
9 11177 1 1 70 LEU H H 10.761 14.621 -6.067 1.00 . A A . 70 LEU H 1 1
9 11178 1 1 70 LEU HA H 13.060 16.125 -5.205 1.00 . A A . 70 LEU HA 1 1
9 11179 1 1 70 LEU HB2 H 10.581 17.202 -6.628 1.00 . A A . 70 LEU HB2 1 1
9 11180 1 1 70 LEU HB3 H 12.122 18.014 -6.467 1.00 . A A . 70 LEU HB3 1 1
9 11181 1 1 70 LEU HD11 H 13.423 14.895 -7.310 1.00 . A A . 70 LEU HD11 1 1
9 11182 1 1 70 LEU HD12 H 14.204 16.467 -7.496 1.00 . A A . 70 LEU HD12 1 1
9 11183 1 1 70 LEU HD13 H 13.804 15.514 -8.922 1.00 . A A . 70 LEU HD13 1 1
9 11184 1 1 70 LEU HD21 H 10.857 14.705 -7.953 1.00 . A A . 70 LEU HD21 1 1
9 11185 1 1 70 LEU HD22 H 11.365 15.198 -9.574 1.00 . A A . 70 LEU HD22 1 1
9 11186 1 1 70 LEU HD23 H 10.115 16.105 -8.729 1.00 . A A . 70 LEU HD23 1 1
9 11187 1 1 70 LEU HG H 12.223 17.307 -8.674 1.00 . A A . 70 LEU HG 1 1
9 11188 1 1 70 LEU N N 11.455 14.816 -5.404 1.00 . A A . 70 LEU N 1 1
9 11189 1 1 70 LEU O O 10.199 16.706 -3.760 1.00 . A A . 70 LEU O 1 1
9 11190 1 1 71 GLU C C 10.939 19.672 -2.763 1.00 . A A . 71 GLU C 1 1
9 11191 1 1 71 GLU CA C 11.776 18.484 -2.232 1.00 . A A . 71 GLU CA 1 1
9 11192 1 1 71 GLU CB C 12.977 18.992 -1.384 1.00 . A A . 71 GLU CB 1 1
9 11193 1 1 71 GLU CD C 15.008 20.562 -1.214 1.00 . A A . 71 GLU CD 1 1
9 11194 1 1 71 GLU CG C 13.939 19.934 -2.125 1.00 . A A . 71 GLU CG 1 1
9 11195 1 1 71 GLU H H 13.183 17.658 -3.607 1.00 . A A . 71 GLU H 1 1
9 11196 1 1 71 GLU HA H 11.140 17.867 -1.602 1.00 . A A . 71 GLU HA 1 1
9 11197 1 1 71 GLU HB2 H 12.589 19.516 -0.518 1.00 . A A . 71 GLU HB2 1 1
9 11198 1 1 71 GLU HB3 H 13.546 18.132 -1.034 1.00 . A A . 71 GLU HB3 1 1
9 11199 1 1 71 GLU HG2 H 14.426 19.374 -2.917 1.00 . A A . 71 GLU HG2 1 1
9 11200 1 1 71 GLU HG3 H 13.359 20.732 -2.576 1.00 . A A . 71 GLU HG3 1 1
9 11201 1 1 71 GLU N N 12.232 17.650 -3.361 1.00 . A A . 71 GLU N 1 1
9 11202 1 1 71 GLU O O 11.087 20.074 -3.931 1.00 . A A . 71 GLU O 1 1
9 11203 1 1 71 GLU OE1 O 14.684 21.525 -0.485 1.00 . A A . 71 GLU OE1 1 1
9 11204 1 1 71 GLU OE2 O 16.173 20.111 -1.223 1.00 . A A . 71 GLU OE2 1 1
9 11205 1 1 72 HIS C C 10.036 22.614 -2.479 1.00 . A A . 72 HIS C 1 1
9 11206 1 1 72 HIS CA C 9.183 21.345 -2.261 1.00 . A A . 72 HIS CA 1 1
9 11207 1 1 72 HIS CB C 8.105 21.573 -1.160 1.00 . A A . 72 HIS CB 1 1
9 11208 1 1 72 HIS CD2 C 7.092 19.163 -1.025 1.00 . A A . 72 HIS CD2 1 1
9 11209 1 1 72 HIS CE1 C 4.975 19.721 -1.032 1.00 . A A . 72 HIS CE1 1 1
9 11210 1 1 72 HIS CG C 7.024 20.519 -1.108 1.00 . A A . 72 HIS CG 1 1
9 11211 1 1 72 HIS H H 9.993 19.843 -1.001 1.00 . A A . 72 HIS H 1 1
9 11212 1 1 72 HIS HA H 8.682 21.096 -3.193 1.00 . A A . 72 HIS HA 1 1
9 11213 1 1 72 HIS HB2 H 8.585 21.589 -0.191 1.00 . A A . 72 HIS HB2 1 1
9 11214 1 1 72 HIS HB3 H 7.622 22.531 -1.324 1.00 . A A . 72 HIS HB3 1 1
9 11215 1 1 72 HIS HD1 H 5.301 21.731 -1.156 1.00 . A A . 72 HIS HD1 1 1
9 11216 1 1 72 HIS HD2 H 7.989 18.563 -1.007 1.00 . A A . 72 HIS HD2 1 1
9 11217 1 1 72 HIS HE1 H 3.898 19.663 -1.015 1.00 . A A . 72 HIS HE1 1 1
9 11218 1 1 72 HIS HE2 H 5.538 17.755 -0.923 1.00 . A A . 72 HIS HE2 1 1
9 11219 1 1 72 HIS N N 10.054 20.212 -1.906 1.00 . A A . 72 HIS N 1 1
9 11220 1 1 72 HIS ND1 N 5.681 20.826 -1.110 1.00 . A A . 72 HIS ND1 1 1
9 11221 1 1 72 HIS NE2 N 5.804 18.698 -0.982 1.00 . A A . 72 HIS NE2 1 1
9 11222 1 1 72 HIS O O 10.737 23.061 -1.560 1.00 . A A . 72 HIS O 1 1
9 11223 1 1 73 HIS C C 10.418 25.540 -3.224 1.00 . A A . 73 HIS C 1 1
9 11224 1 1 73 HIS CA C 10.748 24.341 -4.138 1.00 . A A . 73 HIS CA 1 1
9 11225 1 1 73 HIS CB C 10.452 24.666 -5.629 1.00 . A A . 73 HIS CB 1 1
9 11226 1 1 73 HIS CD2 C 12.165 26.113 -6.990 1.00 . A A . 73 HIS CD2 1 1
9 11227 1 1 73 HIS CE1 C 11.363 28.082 -6.482 1.00 . A A . 73 HIS CE1 1 1
9 11228 1 1 73 HIS CG C 11.106 25.923 -6.160 1.00 . A A . 73 HIS CG 1 1
9 11229 1 1 73 HIS H H 9.425 22.702 -4.392 1.00 . A A . 73 HIS H 1 1
9 11230 1 1 73 HIS HA H 11.804 24.099 -4.038 1.00 . A A . 73 HIS HA 1 1
9 11231 1 1 73 HIS HB2 H 10.786 23.835 -6.240 1.00 . A A . 73 HIS HB2 1 1
9 11232 1 1 73 HIS HB3 H 9.382 24.776 -5.759 1.00 . A A . 73 HIS HB3 1 1
9 11233 1 1 73 HIS HD1 H 9.866 27.383 -5.285 1.00 . A A . 73 HIS HD1 1 1
9 11234 1 1 73 HIS HD2 H 12.784 25.346 -7.431 1.00 . A A . 73 HIS HD2 1 1
9 11235 1 1 73 HIS HE1 H 11.223 29.151 -6.425 1.00 . A A . 73 HIS HE1 1 1
9 11236 1 1 73 HIS HE2 H 12.863 27.886 -7.858 1.00 . A A . 73 HIS HE2 1 1
9 11237 1 1 73 HIS N N 9.990 23.145 -3.722 1.00 . A A . 73 HIS N 1 1
9 11238 1 1 73 HIS ND1 N 10.635 27.182 -5.862 1.00 . A A . 73 HIS ND1 1 1
9 11239 1 1 73 HIS NE2 N 12.300 27.464 -7.173 1.00 . A A . 73 HIS NE2 1 1
9 11240 1 1 73 HIS O O 9.282 26.022 -3.192 1.00 . A A . 73 HIS O 1 1
9 11241 1 1 74 HIS C C 12.259 28.223 -1.814 1.00 . A A . 74 HIS C 1 1
9 11242 1 1 74 HIS CA C 11.310 27.057 -1.476 1.00 . A A . 74 HIS CA 1 1
9 11243 1 1 74 HIS CB C 11.596 26.461 -0.063 1.00 . A A . 74 HIS CB 1 1
9 11244 1 1 74 HIS CD2 C 13.428 24.643 -0.496 1.00 . A A . 74 HIS CD2 1 1
9 11245 1 1 74 HIS CE1 C 14.976 25.417 0.837 1.00 . A A . 74 HIS CE1 1 1
9 11246 1 1 74 HIS CG C 12.936 25.769 0.086 1.00 . A A . 74 HIS CG 1 1
9 11247 1 1 74 HIS H H 12.330 25.636 -2.671 1.00 . A A . 74 HIS H 1 1
9 11248 1 1 74 HIS HA H 10.283 27.431 -1.489 1.00 . A A . 74 HIS HA 1 1
9 11249 1 1 74 HIS HB2 H 11.545 27.254 0.673 1.00 . A A . 74 HIS HB2 1 1
9 11250 1 1 74 HIS HB3 H 10.826 25.734 0.168 1.00 . A A . 74 HIS HB3 1 1
9 11251 1 1 74 HIS HD1 H 13.881 27.013 1.500 1.00 . A A . 74 HIS HD1 1 1
9 11252 1 1 74 HIS HD2 H 12.919 24.015 -1.213 1.00 . A A . 74 HIS HD2 1 1
9 11253 1 1 74 HIS HE1 H 15.901 25.525 1.381 1.00 . A A . 74 HIS HE1 1 1
9 11254 1 1 74 HIS HE2 H 15.232 23.643 -0.151 1.00 . A A . 74 HIS HE2 1 1
9 11255 1 1 74 HIS N N 11.437 26.008 -2.501 1.00 . A A . 74 HIS N 1 1
9 11256 1 1 74 HIS ND1 N 13.933 26.223 0.921 1.00 . A A . 74 HIS ND1 1 1
9 11257 1 1 74 HIS NE2 N 14.692 24.453 -0.014 1.00 . A A . 74 HIS NE2 1 1
9 11258 1 1 74 HIS O O 13.481 28.039 -1.919 1.00 . A A . 74 HIS O 1 1
9 11259 1 1 75 HIS C C 11.672 31.857 -1.821 1.00 . A A . 75 HIS C 1 1
9 11260 1 1 75 HIS CA C 12.397 30.631 -2.401 1.00 . A A . 75 HIS CA 1 1
9 11261 1 1 75 HIS CB C 12.515 30.704 -3.949 1.00 . A A . 75 HIS CB 1 1
9 11262 1 1 75 HIS CD2 C 14.380 32.454 -4.487 1.00 . A A . 75 HIS CD2 1 1
9 11263 1 1 75 HIS CE1 C 13.138 33.939 -5.506 1.00 . A A . 75 HIS CE1 1 1
9 11264 1 1 75 HIS CG C 13.108 31.986 -4.493 1.00 . A A . 75 HIS CG 1 1
9 11265 1 1 75 HIS H H 10.696 29.477 -1.892 1.00 . A A . 75 HIS H 1 1
9 11266 1 1 75 HIS HA H 13.398 30.586 -1.971 1.00 . A A . 75 HIS HA 1 1
9 11267 1 1 75 HIS HB2 H 13.140 29.886 -4.288 1.00 . A A . 75 HIS HB2 1 1
9 11268 1 1 75 HIS HB3 H 11.529 30.582 -4.382 1.00 . A A . 75 HIS HB3 1 1
9 11269 1 1 75 HIS HD1 H 11.389 32.896 -5.310 1.00 . A A . 75 HIS HD1 1 1
9 11270 1 1 75 HIS HD2 H 15.245 31.964 -4.062 1.00 . A A . 75 HIS HD2 1 1
9 11271 1 1 75 HIS HE1 H 12.825 34.824 -6.039 1.00 . A A . 75 HIS HE1 1 1
9 11272 1 1 75 HIS HE2 H 15.115 34.298 -5.143 1.00 . A A . 75 HIS HE2 1 1
9 11273 1 1 75 HIS N N 11.673 29.414 -2.013 1.00 . A A . 75 HIS N 1 1
9 11274 1 1 75 HIS ND1 N 12.356 32.944 -5.140 1.00 . A A . 75 HIS ND1 1 1
9 11275 1 1 75 HIS NE2 N 14.368 33.665 -5.121 1.00 . A A . 75 HIS NE2 1 1
9 11276 1 1 75 HIS O O 10.749 32.402 -2.439 1.00 . A A . 75 HIS O 1 1
9 11277 1 1 76 HIS C C 12.317 34.685 -0.312 1.00 . A A . 76 HIS C 1 1
9 11278 1 1 76 HIS CA C 11.511 33.435 0.083 1.00 . A A . 76 HIS CA 1 1
9 11279 1 1 76 HIS CB C 11.489 33.250 1.636 1.00 . A A . 76 HIS CB 1 1
9 11280 1 1 76 HIS CD2 C 13.879 32.632 2.526 1.00 . A A . 76 HIS CD2 1 1
9 11281 1 1 76 HIS CE1 C 14.344 34.530 3.515 1.00 . A A . 76 HIS CE1 1 1
9 11282 1 1 76 HIS CG C 12.818 33.457 2.338 1.00 . A A . 76 HIS CG 1 1
9 11283 1 1 76 HIS H H 12.735 31.704 -0.130 1.00 . A A . 76 HIS H 1 1
9 11284 1 1 76 HIS HA H 10.486 33.577 -0.264 1.00 . A A . 76 HIS HA 1 1
9 11285 1 1 76 HIS HB2 H 10.787 33.957 2.059 1.00 . A A . 76 HIS HB2 1 1
9 11286 1 1 76 HIS HB3 H 11.144 32.250 1.867 1.00 . A A . 76 HIS HB3 1 1
9 11287 1 1 76 HIS HD1 H 12.588 35.447 3.014 1.00 . A A . 76 HIS HD1 1 1
9 11288 1 1 76 HIS HD2 H 13.973 31.617 2.169 1.00 . A A . 76 HIS HD2 1 1
9 11289 1 1 76 HIS HE1 H 14.859 35.299 4.074 1.00 . A A . 76 HIS HE1 1 1
9 11290 1 1 76 HIS HE2 H 15.650 32.958 3.602 1.00 . A A . 76 HIS HE2 1 1
9 11291 1 1 76 HIS N N 12.059 32.239 -0.593 1.00 . A A . 76 HIS N 1 1
9 11292 1 1 76 HIS ND1 N 13.148 34.638 2.977 1.00 . A A . 76 HIS ND1 1 1
9 11293 1 1 76 HIS NE2 N 14.806 33.324 3.258 1.00 . A A . 76 HIS NE2 1 1
9 11294 1 1 76 HIS O O 13.338 34.586 -1.009 1.00 . A A . 76 HIS O 1 1
9 11295 1 1 77 HIS C C 12.504 37.950 1.258 1.00 . A A . 77 HIS C 1 1
9 11296 1 1 77 HIS CA C 12.544 37.140 -0.062 1.00 . A A . 77 HIS CA 1 1
9 11297 1 1 77 HIS CB C 11.893 37.906 -1.256 1.00 . A A . 77 HIS CB 1 1
9 11298 1 1 77 HIS CD2 C 13.552 39.388 -2.614 1.00 . A A . 77 HIS CD2 1 1
9 11299 1 1 77 HIS CE1 C 13.208 41.281 -1.575 1.00 . A A . 77 HIS CE1 1 1
9 11300 1 1 77 HIS CG C 12.623 39.163 -1.650 1.00 . A A . 77 HIS CG 1 1
9 11301 1 1 77 HIS H H 11.020 35.856 0.665 1.00 . A A . 77 HIS H 1 1
9 11302 1 1 77 HIS HA H 13.586 36.929 -0.312 1.00 . A A . 77 HIS HA 1 1
9 11303 1 1 77 HIS HB2 H 11.859 37.254 -2.123 1.00 . A A . 77 HIS HB2 1 1
9 11304 1 1 77 HIS HB3 H 10.878 38.180 -0.992 1.00 . A A . 77 HIS HB3 1 1
9 11305 1 1 77 HIS HD1 H 11.832 40.536 -0.260 1.00 . A A . 77 HIS HD1 1 1
9 11306 1 1 77 HIS HD2 H 13.948 38.663 -3.308 1.00 . A A . 77 HIS HD2 1 1
9 11307 1 1 77 HIS HE1 H 13.272 42.320 -1.282 1.00 . A A . 77 HIS HE1 1 1
9 11308 1 1 77 HIS HE2 H 14.624 41.133 -3.039 1.00 . A A . 77 HIS HE2 1 1
9 11309 1 1 77 HIS N N 11.858 35.856 0.153 1.00 . A A . 77 HIS N 1 1
9 11310 1 1 77 HIS ND1 N 12.435 40.372 -1.018 1.00 . A A . 77 HIS ND1 1 1
9 11311 1 1 77 HIS NE2 N 13.895 40.710 -2.542 1.00 . A A . 77 HIS NE2 1 1
9 11312 1 1 77 HIS O O 11.526 38.698 1.490 1.00 . A A . 77 HIS O 1 1
9 11313 1 1 77 HIS OXT O 13.426 37.787 2.083 1.00 . A A . 77 HIS OXT 1 1
10 11314 1 1 1 MET C C 2.164 11.957 -5.637 1.00 . A A . 1 MET C 1 1
10 11315 1 1 1 MET CA C 0.953 12.892 -5.647 1.00 . A A . 1 MET CA 1 1
10 11316 1 1 1 MET CB C 1.104 14.013 -4.585 1.00 . A A . 1 MET CB 1 1
10 11317 1 1 1 MET CE C -1.313 15.247 -7.110 1.00 . A A . 1 MET CE 1 1
10 11318 1 1 1 MET CG C 0.002 15.086 -4.600 1.00 . A A . 1 MET CG 1 1
10 11319 1 1 1 MET H1 H -0.376 11.373 -6.150 1.00 . A A . 1 MET H1 1 1
10 11320 1 1 1 MET H2 H -1.112 12.715 -5.436 1.00 . A A . 1 MET H2 1 1
10 11321 1 1 1 MET H3 H -0.228 11.631 -4.490 1.00 . A A . 1 MET H3 1 1
10 11322 1 1 1 MET HA H 0.870 13.343 -6.629 1.00 . A A . 1 MET HA 1 1
10 11323 1 1 1 MET HB2 H 1.107 13.559 -3.599 1.00 . A A . 1 MET HB2 1 1
10 11324 1 1 1 MET HB3 H 2.058 14.513 -4.731 1.00 . A A . 1 MET HB3 1 1
10 11325 1 1 1 MET HE1 H -1.427 15.760 -8.050 1.00 . A A . 1 MET HE1 1 1
10 11326 1 1 1 MET HE2 H -2.251 15.271 -6.570 1.00 . A A . 1 MET HE2 1 1
10 11327 1 1 1 MET HE3 H -1.032 14.218 -7.292 1.00 . A A . 1 MET HE3 1 1
10 11328 1 1 1 MET HG2 H -0.955 14.606 -4.469 1.00 . A A . 1 MET HG2 1 1
10 11329 1 1 1 MET HG3 H 0.168 15.765 -3.776 1.00 . A A . 1 MET HG3 1 1
10 11330 1 1 1 MET N N -0.275 12.104 -5.413 1.00 . A A . 1 MET N 1 1
10 11331 1 1 1 MET O O 2.912 11.878 -6.617 1.00 . A A . 1 MET O 1 1
10 11332 1 1 1 MET SD S -0.043 16.060 -6.137 1.00 . A A . 1 MET SD 1 1
10 11333 1 1 2 VAL C C 2.588 8.870 -4.532 1.00 . A A . 2 VAL C 1 1
10 11334 1 1 2 VAL CA C 3.361 10.188 -4.399 1.00 . A A . 2 VAL CA 1 1
10 11335 1 1 2 VAL CB C 4.169 10.224 -3.049 1.00 . A A . 2 VAL CB 1 1
10 11336 1 1 2 VAL CG1 C 5.324 9.191 -3.061 1.00 . A A . 2 VAL CG1 1 1
10 11337 1 1 2 VAL CG2 C 4.706 11.642 -2.759 1.00 . A A . 2 VAL CG2 1 1
10 11338 1 1 2 VAL H H 1.860 11.507 -3.700 1.00 . A A . 2 VAL H 1 1
10 11339 1 1 2 VAL HA H 4.067 10.279 -5.229 1.00 . A A . 2 VAL HA 1 1
10 11340 1 1 2 VAL HB H 3.490 9.952 -2.241 1.00 . A A . 2 VAL HB 1 1
10 11341 1 1 2 VAL HG11 H 5.867 9.239 -2.126 1.00 . A A . 2 VAL HG11 1 1
10 11342 1 1 2 VAL HG12 H 6.000 9.411 -3.878 1.00 . A A . 2 VAL HG12 1 1
10 11343 1 1 2 VAL HG13 H 4.924 8.191 -3.192 1.00 . A A . 2 VAL HG13 1 1
10 11344 1 1 2 VAL HG21 H 5.246 11.642 -1.819 1.00 . A A . 2 VAL HG21 1 1
10 11345 1 1 2 VAL HG22 H 3.881 12.340 -2.695 1.00 . A A . 2 VAL HG22 1 1
10 11346 1 1 2 VAL HG23 H 5.374 11.947 -3.552 1.00 . A A . 2 VAL HG23 1 1
10 11347 1 1 2 VAL N N 2.380 11.278 -4.496 1.00 . A A . 2 VAL N 1 1
10 11348 1 1 2 VAL O O 1.813 8.503 -3.641 1.00 . A A . 2 VAL O 1 1
10 11349 1 1 3 ASP C C 2.844 5.732 -5.761 1.00 . A A . 3 ASP C 1 1
10 11350 1 1 3 ASP CA C 2.003 6.994 -6.018 1.00 . A A . 3 ASP CA 1 1
10 11351 1 1 3 ASP CB C 1.547 7.092 -7.499 1.00 . A A . 3 ASP CB 1 1
10 11352 1 1 3 ASP CG C 0.584 8.275 -7.766 1.00 . A A . 3 ASP CG 1 1
10 11353 1 1 3 ASP H H 3.497 8.468 -6.253 1.00 . A A . 3 ASP H 1 1
10 11354 1 1 3 ASP HA H 1.114 6.958 -5.383 1.00 . A A . 3 ASP HA 1 1
10 11355 1 1 3 ASP HB2 H 2.417 7.222 -8.129 1.00 . A A . 3 ASP HB2 1 1
10 11356 1 1 3 ASP HB3 H 1.053 6.168 -7.777 1.00 . A A . 3 ASP HB3 1 1
10 11357 1 1 3 ASP N N 2.783 8.184 -5.655 1.00 . A A . 3 ASP N 1 1
10 11358 1 1 3 ASP O O 3.944 5.579 -6.304 1.00 . A A . 3 ASP O 1 1
10 11359 1 1 3 ASP OD1 O 1.038 9.444 -7.774 1.00 . A A . 3 ASP OD1 1 1
10 11360 1 1 3 ASP OD2 O -0.629 8.046 -7.982 1.00 . A A . 3 ASP OD2 1 1
10 11361 1 1 4 LEU C C 2.136 2.453 -5.128 1.00 . A A . 4 LEU C 1 1
10 11362 1 1 4 LEU CA C 2.959 3.591 -4.516 1.00 . A A . 4 LEU CA 1 1
10 11363 1 1 4 LEU CB C 3.013 3.449 -2.969 1.00 . A A . 4 LEU CB 1 1
10 11364 1 1 4 LEU CD1 C 3.639 4.384 -0.678 1.00 . A A . 4 LEU CD1 1 1
10 11365 1 1 4 LEU CD2 C 5.203 4.747 -2.644 1.00 . A A . 4 LEU CD2 1 1
10 11366 1 1 4 LEU CG C 3.735 4.597 -2.196 1.00 . A A . 4 LEU CG 1 1
10 11367 1 1 4 LEU H H 1.472 5.079 -4.465 1.00 . A A . 4 LEU H 1 1
10 11368 1 1 4 LEU HA H 3.973 3.567 -4.916 1.00 . A A . 4 LEU HA 1 1
10 11369 1 1 4 LEU HB2 H 1.990 3.390 -2.603 1.00 . A A . 4 LEU HB2 1 1
10 11370 1 1 4 LEU HB3 H 3.511 2.513 -2.730 1.00 . A A . 4 LEU HB3 1 1
10 11371 1 1 4 LEU HD11 H 2.599 4.345 -0.385 1.00 . A A . 4 LEU HD11 1 1
10 11372 1 1 4 LEU HD12 H 4.120 5.207 -0.166 1.00 . A A . 4 LEU HD12 1 1
10 11373 1 1 4 LEU HD13 H 4.127 3.456 -0.404 1.00 . A A . 4 LEU HD13 1 1
10 11374 1 1 4 LEU HD21 H 5.743 3.825 -2.459 1.00 . A A . 4 LEU HD21 1 1
10 11375 1 1 4 LEU HD22 H 5.672 5.554 -2.095 1.00 . A A . 4 LEU HD22 1 1
10 11376 1 1 4 LEU HD23 H 5.238 4.976 -3.700 1.00 . A A . 4 LEU HD23 1 1
10 11377 1 1 4 LEU HG H 3.231 5.534 -2.415 1.00 . A A . 4 LEU HG 1 1
10 11378 1 1 4 LEU N N 2.330 4.862 -4.878 1.00 . A A . 4 LEU N 1 1
10 11379 1 1 4 LEU O O 0.975 2.269 -4.763 1.00 . A A . 4 LEU O 1 1
10 11380 1 1 5 LYS C C 2.802 -0.694 -6.107 1.00 . A A . 5 LYS C 1 1
10 11381 1 1 5 LYS CA C 2.103 0.537 -6.679 1.00 . A A . 5 LYS CA 1 1
10 11382 1 1 5 LYS CB C 2.201 0.530 -8.220 1.00 . A A . 5 LYS CB 1 1
10 11383 1 1 5 LYS CD C 1.469 1.567 -10.448 1.00 . A A . 5 LYS CD 1 1
10 11384 1 1 5 LYS CE C 2.818 1.237 -11.112 1.00 . A A . 5 LYS CE 1 1
10 11385 1 1 5 LYS CG C 1.576 1.755 -8.917 1.00 . A A . 5 LYS CG 1 1
10 11386 1 1 5 LYS H H 3.602 2.009 -6.413 1.00 . A A . 5 LYS H 1 1
10 11387 1 1 5 LYS HA H 1.053 0.512 -6.402 1.00 . A A . 5 LYS HA 1 1
10 11388 1 1 5 LYS HB2 H 3.253 0.487 -8.501 1.00 . A A . 5 LYS HB2 1 1
10 11389 1 1 5 LYS HB3 H 1.711 -0.365 -8.596 1.00 . A A . 5 LYS HB3 1 1
10 11390 1 1 5 LYS HD2 H 0.772 0.759 -10.653 1.00 . A A . 5 LYS HD2 1 1
10 11391 1 1 5 LYS HD3 H 1.078 2.482 -10.883 1.00 . A A . 5 LYS HD3 1 1
10 11392 1 1 5 LYS HE2 H 3.472 2.096 -11.041 1.00 . A A . 5 LYS HE2 1 1
10 11393 1 1 5 LYS HE3 H 3.276 0.399 -10.599 1.00 . A A . 5 LYS HE3 1 1
10 11394 1 1 5 LYS HG2 H 0.581 1.918 -8.512 1.00 . A A . 5 LYS HG2 1 1
10 11395 1 1 5 LYS HG3 H 2.188 2.629 -8.709 1.00 . A A . 5 LYS HG3 1 1
10 11396 1 1 5 LYS HZ1 H 3.581 0.625 -12.950 1.00 . A A . 5 LYS HZ1 1 1
10 11397 1 1 5 LYS HZ2 H 2.265 1.678 -13.075 1.00 . A A . 5 LYS HZ2 1 1
10 11398 1 1 5 LYS HZ3 H 2.021 0.064 -12.636 1.00 . A A . 5 LYS HZ3 1 1
10 11399 1 1 5 LYS N N 2.718 1.733 -6.097 1.00 . A A . 5 LYS N 1 1
10 11400 1 1 5 LYS NZ N 2.658 0.879 -12.542 1.00 . A A . 5 LYS NZ 1 1
10 11401 1 1 5 LYS O O 3.983 -0.914 -6.384 1.00 . A A . 5 LYS O 1 1
10 11402 1 1 6 ILE C C 2.234 -3.924 -5.422 1.00 . A A . 6 ILE C 1 1
10 11403 1 1 6 ILE CA C 2.670 -2.669 -4.660 1.00 . A A . 6 ILE CA 1 1
10 11404 1 1 6 ILE CB C 2.231 -2.816 -3.158 1.00 . A A . 6 ILE CB 1 1
10 11405 1 1 6 ILE CD1 C 3.792 -0.908 -2.314 1.00 . A A . 6 ILE CD1 1 1
10 11406 1 1 6 ILE CG1 C 2.387 -1.469 -2.369 1.00 . A A . 6 ILE CG1 1 1
10 11407 1 1 6 ILE CG2 C 3.012 -3.967 -2.479 1.00 . A A . 6 ILE CG2 1 1
10 11408 1 1 6 ILE H H 1.141 -1.291 -5.175 1.00 . A A . 6 ILE H 1 1
10 11409 1 1 6 ILE HA H 3.759 -2.589 -4.691 1.00 . A A . 6 ILE HA 1 1
10 11410 1 1 6 ILE HB H 1.179 -3.091 -3.152 1.00 . A A . 6 ILE HB 1 1
10 11411 1 1 6 ILE HD11 H 4.136 -0.686 -3.316 1.00 . A A . 6 ILE HD11 1 1
10 11412 1 1 6 ILE HD12 H 4.459 -1.629 -1.855 1.00 . A A . 6 ILE HD12 1 1
10 11413 1 1 6 ILE HD13 H 3.791 -0.002 -1.730 1.00 . A A . 6 ILE HD13 1 1
10 11414 1 1 6 ILE HG12 H 1.765 -0.713 -2.831 1.00 . A A . 6 ILE HG12 1 1
10 11415 1 1 6 ILE HG13 H 2.053 -1.612 -1.347 1.00 . A A . 6 ILE HG13 1 1
10 11416 1 1 6 ILE HG21 H 2.664 -4.094 -1.462 1.00 . A A . 6 ILE HG21 1 1
10 11417 1 1 6 ILE HG22 H 4.071 -3.736 -2.465 1.00 . A A . 6 ILE HG22 1 1
10 11418 1 1 6 ILE HG23 H 2.856 -4.888 -3.024 1.00 . A A . 6 ILE HG23 1 1
10 11419 1 1 6 ILE N N 2.088 -1.483 -5.303 1.00 . A A . 6 ILE N 1 1
10 11420 1 1 6 ILE O O 1.048 -4.252 -5.429 1.00 . A A . 6 ILE O 1 1
10 11421 1 1 7 ASP C C 2.631 -6.927 -5.549 1.00 . A A . 7 ASP C 1 1
10 11422 1 1 7 ASP CA C 2.949 -5.923 -6.668 1.00 . A A . 7 ASP CA 1 1
10 11423 1 1 7 ASP CB C 4.181 -6.383 -7.485 1.00 . A A . 7 ASP CB 1 1
10 11424 1 1 7 ASP CG C 4.082 -7.830 -7.999 1.00 . A A . 7 ASP CG 1 1
10 11425 1 1 7 ASP H H 4.084 -4.210 -6.135 1.00 . A A . 7 ASP H 1 1
10 11426 1 1 7 ASP HA H 2.093 -5.845 -7.333 1.00 . A A . 7 ASP HA 1 1
10 11427 1 1 7 ASP HB2 H 4.297 -5.728 -8.341 1.00 . A A . 7 ASP HB2 1 1
10 11428 1 1 7 ASP HB3 H 5.062 -6.290 -6.864 1.00 . A A . 7 ASP HB3 1 1
10 11429 1 1 7 ASP N N 3.189 -4.603 -6.070 1.00 . A A . 7 ASP N 1 1
10 11430 1 1 7 ASP O O 3.436 -7.124 -4.635 1.00 . A A . 7 ASP O 1 1
10 11431 1 1 7 ASP OD1 O 3.142 -8.141 -8.759 1.00 . A A . 7 ASP OD1 1 1
10 11432 1 1 7 ASP OD2 O 4.940 -8.675 -7.648 1.00 . A A . 7 ASP OD2 1 1
10 11433 1 1 8 VAL C C 0.726 -9.867 -5.317 1.00 . A A . 8 VAL C 1 1
10 11434 1 1 8 VAL CA C 0.964 -8.513 -4.628 1.00 . A A . 8 VAL CA 1 1
10 11435 1 1 8 VAL CB C -0.352 -8.037 -3.886 1.00 . A A . 8 VAL CB 1 1
10 11436 1 1 8 VAL CG1 C -0.065 -6.841 -2.955 1.00 . A A . 8 VAL CG1 1 1
10 11437 1 1 8 VAL CG2 C -1.492 -7.698 -4.878 1.00 . A A . 8 VAL CG2 1 1
10 11438 1 1 8 VAL H H 0.868 -7.373 -6.402 1.00 . A A . 8 VAL H 1 1
10 11439 1 1 8 VAL HA H 1.744 -8.642 -3.874 1.00 . A A . 8 VAL HA 1 1
10 11440 1 1 8 VAL HB H -0.697 -8.860 -3.255 1.00 . A A . 8 VAL HB 1 1
10 11441 1 1 8 VAL HG11 H -0.973 -6.546 -2.443 1.00 . A A . 8 VAL HG11 1 1
10 11442 1 1 8 VAL HG12 H 0.302 -6.002 -3.539 1.00 . A A . 8 VAL HG12 1 1
10 11443 1 1 8 VAL HG13 H 0.683 -7.119 -2.224 1.00 . A A . 8 VAL HG13 1 1
10 11444 1 1 8 VAL HG21 H -1.183 -6.886 -5.526 1.00 . A A . 8 VAL HG21 1 1
10 11445 1 1 8 VAL HG22 H -2.381 -7.404 -4.334 1.00 . A A . 8 VAL HG22 1 1
10 11446 1 1 8 VAL HG23 H -1.720 -8.567 -5.485 1.00 . A A . 8 VAL HG23 1 1
10 11447 1 1 8 VAL N N 1.439 -7.537 -5.619 1.00 . A A . 8 VAL N 1 1
10 11448 1 1 8 VAL O O 0.263 -9.922 -6.471 1.00 . A A . 8 VAL O 1 1
10 11449 1 1 9 SER C C -0.606 -12.685 -5.125 1.00 . A A . 9 SER C 1 1
10 11450 1 1 9 SER CA C 0.889 -12.323 -5.059 1.00 . A A . 9 SER CA 1 1
10 11451 1 1 9 SER CB C 1.648 -13.281 -4.100 1.00 . A A . 9 SER CB 1 1
10 11452 1 1 9 SER H H 1.457 -10.808 -3.718 1.00 . A A . 9 SER H 1 1
10 11453 1 1 9 SER HA H 1.318 -12.412 -6.050 1.00 . A A . 9 SER HA 1 1
10 11454 1 1 9 SER HB2 H 2.705 -13.067 -4.145 1.00 . A A . 9 SER HB2 1 1
10 11455 1 1 9 SER HB3 H 1.301 -13.129 -3.082 1.00 . A A . 9 SER HB3 1 1
10 11456 1 1 9 SER HG H 0.587 -14.939 -4.116 1.00 . A A . 9 SER HG 1 1
10 11457 1 1 9 SER N N 1.069 -10.945 -4.603 1.00 . A A . 9 SER N 1 1
10 11458 1 1 9 SER O O -1.087 -13.185 -6.144 1.00 . A A . 9 SER O 1 1
10 11459 1 1 9 SER OG O 1.451 -14.651 -4.442 1.00 . A A . 9 SER OG 1 1
10 11460 1 1 10 ASP C C -3.710 -11.677 -3.729 1.00 . A A . 10 ASP C 1 1
10 11461 1 1 10 ASP CA C -2.726 -12.853 -3.850 1.00 . A A . 10 ASP CA 1 1
10 11462 1 1 10 ASP CB C -2.818 -13.738 -2.582 1.00 . A A . 10 ASP CB 1 1
10 11463 1 1 10 ASP CG C -2.033 -15.051 -2.693 1.00 . A A . 10 ASP CG 1 1
10 11464 1 1 10 ASP H H -0.918 -11.857 -3.322 1.00 . A A . 10 ASP H 1 1
10 11465 1 1 10 ASP HA H -3.012 -13.450 -4.712 1.00 . A A . 10 ASP HA 1 1
10 11466 1 1 10 ASP HB2 H -2.433 -13.177 -1.735 1.00 . A A . 10 ASP HB2 1 1
10 11467 1 1 10 ASP HB3 H -3.862 -13.977 -2.385 1.00 . A A . 10 ASP HB3 1 1
10 11468 1 1 10 ASP N N -1.331 -12.400 -4.033 1.00 . A A . 10 ASP N 1 1
10 11469 1 1 10 ASP O O -3.310 -10.511 -3.602 1.00 . A A . 10 ASP O 1 1
10 11470 1 1 10 ASP OD1 O -0.831 -15.077 -2.344 1.00 . A A . 10 ASP OD1 1 1
10 11471 1 1 10 ASP OD2 O -2.606 -16.061 -3.144 1.00 . A A . 10 ASP OD2 1 1
10 11472 1 1 11 ASP C C -6.340 -10.831 -2.027 1.00 . A A . 11 ASP C 1 1
10 11473 1 1 11 ASP CA C -6.117 -11.078 -3.530 1.00 . A A . 11 ASP CA 1 1
10 11474 1 1 11 ASP CB C -7.414 -11.608 -4.202 1.00 . A A . 11 ASP CB 1 1
10 11475 1 1 11 ASP CG C -7.986 -12.872 -3.533 1.00 . A A . 11 ASP CG 1 1
10 11476 1 1 11 ASP H H -5.208 -12.987 -3.692 1.00 . A A . 11 ASP H 1 1
10 11477 1 1 11 ASP HA H -5.838 -10.137 -4.004 1.00 . A A . 11 ASP HA 1 1
10 11478 1 1 11 ASP HB2 H -8.171 -10.824 -4.180 1.00 . A A . 11 ASP HB2 1 1
10 11479 1 1 11 ASP HB3 H -7.199 -11.837 -5.239 1.00 . A A . 11 ASP HB3 1 1
10 11480 1 1 11 ASP N N -5.005 -12.034 -3.699 1.00 . A A . 11 ASP N 1 1
10 11481 1 1 11 ASP O O -6.632 -9.712 -1.611 1.00 . A A . 11 ASP O 1 1
10 11482 1 1 11 ASP OD1 O -7.416 -13.963 -3.723 1.00 . A A . 11 ASP OD1 1 1
10 11483 1 1 11 ASP OD2 O -8.992 -12.778 -2.799 1.00 . A A . 11 ASP OD2 1 1
10 11484 1 1 12 GLU C C -5.182 -11.047 0.862 1.00 . A A . 12 GLU C 1 1
10 11485 1 1 12 GLU CA C -6.318 -11.887 0.239 1.00 . A A . 12 GLU CA 1 1
10 11486 1 1 12 GLU CB C -6.333 -13.361 0.755 1.00 . A A . 12 GLU CB 1 1
10 11487 1 1 12 GLU CD C -5.516 -13.347 3.230 1.00 . A A . 12 GLU CD 1 1
10 11488 1 1 12 GLU CG C -6.685 -13.584 2.255 1.00 . A A . 12 GLU CG 1 1
10 11489 1 1 12 GLU H H -5.938 -12.757 -1.654 1.00 . A A . 12 GLU H 1 1
10 11490 1 1 12 GLU HA H -7.268 -11.419 0.475 1.00 . A A . 12 GLU HA 1 1
10 11491 1 1 12 GLU HB2 H -7.058 -13.911 0.167 1.00 . A A . 12 GLU HB2 1 1
10 11492 1 1 12 GLU HB3 H -5.354 -13.799 0.569 1.00 . A A . 12 GLU HB3 1 1
10 11493 1 1 12 GLU HG2 H -7.498 -12.918 2.517 1.00 . A A . 12 GLU HG2 1 1
10 11494 1 1 12 GLU HG3 H -7.037 -14.607 2.385 1.00 . A A . 12 GLU HG3 1 1
10 11495 1 1 12 GLU N N -6.173 -11.908 -1.227 1.00 . A A . 12 GLU N 1 1
10 11496 1 1 12 GLU O O -5.370 -10.361 1.879 1.00 . A A . 12 GLU O 1 1
10 11497 1 1 12 GLU OE1 O -4.503 -14.067 3.146 1.00 . A A . 12 GLU OE1 1 1
10 11498 1 1 12 GLU OE2 O -5.603 -12.452 4.095 1.00 . A A . 12 GLU OE2 1 1
10 11499 1 1 13 GLU C C -3.144 -8.818 0.325 1.00 . A A . 13 GLU C 1 1
10 11500 1 1 13 GLU CA C -2.843 -10.294 0.597 1.00 . A A . 13 GLU CA 1 1
10 11501 1 1 13 GLU CB C -1.573 -10.761 -0.152 1.00 . A A . 13 GLU CB 1 1
10 11502 1 1 13 GLU CD C 0.957 -10.484 -0.466 1.00 . A A . 13 GLU CD 1 1
10 11503 1 1 13 GLU CG C -0.325 -9.893 0.116 1.00 . A A . 13 GLU CG 1 1
10 11504 1 1 13 GLU H H -3.906 -11.765 -0.495 1.00 . A A . 13 GLU H 1 1
10 11505 1 1 13 GLU HA H -2.676 -10.418 1.661 1.00 . A A . 13 GLU HA 1 1
10 11506 1 1 13 GLU HB2 H -1.353 -11.782 0.151 1.00 . A A . 13 GLU HB2 1 1
10 11507 1 1 13 GLU HB3 H -1.769 -10.758 -1.222 1.00 . A A . 13 GLU HB3 1 1
10 11508 1 1 13 GLU HG2 H -0.478 -8.912 -0.321 1.00 . A A . 13 GLU HG2 1 1
10 11509 1 1 13 GLU HG3 H -0.206 -9.776 1.191 1.00 . A A . 13 GLU HG3 1 1
10 11510 1 1 13 GLU N N -3.996 -11.124 0.236 1.00 . A A . 13 GLU N 1 1
10 11511 1 1 13 GLU O O -2.918 -7.966 1.193 1.00 . A A . 13 GLU O 1 1
10 11512 1 1 13 GLU OE1 O 1.108 -10.501 -1.698 1.00 . A A . 13 GLU OE1 1 1
10 11513 1 1 13 GLU OE2 O 1.847 -10.904 0.305 1.00 . A A . 13 GLU OE2 1 1
10 11514 1 1 14 ALA C C -5.018 -6.517 -0.313 1.00 . A A . 14 ALA C 1 1
10 11515 1 1 14 ALA CA C -4.068 -7.191 -1.315 1.00 . A A . 14 ALA CA 1 1
10 11516 1 1 14 ALA CB C -4.697 -7.248 -2.715 1.00 . A A . 14 ALA CB 1 1
10 11517 1 1 14 ALA H H -3.864 -9.283 -1.496 1.00 . A A . 14 ALA H 1 1
10 11518 1 1 14 ALA HA H -3.161 -6.604 -1.384 1.00 . A A . 14 ALA HA 1 1
10 11519 1 1 14 ALA HB1 H -4.908 -6.248 -3.068 1.00 . A A . 14 ALA HB1 1 1
10 11520 1 1 14 ALA HB2 H -5.616 -7.819 -2.681 1.00 . A A . 14 ALA HB2 1 1
10 11521 1 1 14 ALA HB3 H -4.004 -7.728 -3.398 1.00 . A A . 14 ALA HB3 1 1
10 11522 1 1 14 ALA N N -3.696 -8.544 -0.878 1.00 . A A . 14 ALA N 1 1
10 11523 1 1 14 ALA O O -4.845 -5.337 0.012 1.00 . A A . 14 ALA O 1 1
10 11524 1 1 15 GLU C C -6.279 -6.249 2.408 1.00 . A A . 15 GLU C 1 1
10 11525 1 1 15 GLU CA C -6.979 -6.859 1.184 1.00 . A A . 15 GLU CA 1 1
10 11526 1 1 15 GLU CB C -7.840 -8.067 1.634 1.00 . A A . 15 GLU CB 1 1
10 11527 1 1 15 GLU CD C -9.827 -7.701 0.059 1.00 . A A . 15 GLU CD 1 1
10 11528 1 1 15 GLU CG C -8.742 -8.666 0.543 1.00 . A A . 15 GLU CG 1 1
10 11529 1 1 15 GLU H H -6.113 -8.194 -0.209 1.00 . A A . 15 GLU H 1 1
10 11530 1 1 15 GLU HA H -7.625 -6.115 0.727 1.00 . A A . 15 GLU HA 1 1
10 11531 1 1 15 GLU HB2 H -7.175 -8.852 1.983 1.00 . A A . 15 GLU HB2 1 1
10 11532 1 1 15 GLU HB3 H -8.471 -7.760 2.466 1.00 . A A . 15 GLU HB3 1 1
10 11533 1 1 15 GLU HG2 H -8.123 -8.954 -0.296 1.00 . A A . 15 GLU HG2 1 1
10 11534 1 1 15 GLU HG3 H -9.222 -9.555 0.939 1.00 . A A . 15 GLU HG3 1 1
10 11535 1 1 15 GLU N N -6.012 -7.295 0.165 1.00 . A A . 15 GLU N 1 1
10 11536 1 1 15 GLU O O -6.587 -5.127 2.803 1.00 . A A . 15 GLU O 1 1
10 11537 1 1 15 GLU OE1 O -10.829 -7.516 0.791 1.00 . A A . 15 GLU OE1 1 1
10 11538 1 1 15 GLU OE2 O -9.668 -7.093 -1.025 1.00 . A A . 15 GLU OE2 1 1
10 11539 1 1 16 LYS C C -3.734 -5.412 4.049 1.00 . A A . 16 LYS C 1 1
10 11540 1 1 16 LYS CA C -4.626 -6.656 4.217 1.00 . A A . 16 LYS CA 1 1
10 11541 1 1 16 LYS CB C -3.791 -7.851 4.745 1.00 . A A . 16 LYS CB 1 1
10 11542 1 1 16 LYS CD C -3.797 -10.189 5.830 1.00 . A A . 16 LYS CD 1 1
10 11543 1 1 16 LYS CE C -2.575 -10.688 5.041 1.00 . A A . 16 LYS CE 1 1
10 11544 1 1 16 LYS CG C -4.616 -9.123 5.067 1.00 . A A . 16 LYS CG 1 1
10 11545 1 1 16 LYS H H -5.063 -7.845 2.517 1.00 . A A . 16 LYS H 1 1
10 11546 1 1 16 LYS HA H -5.387 -6.424 4.950 1.00 . A A . 16 LYS HA 1 1
10 11547 1 1 16 LYS HB2 H -3.040 -8.114 4.001 1.00 . A A . 16 LYS HB2 1 1
10 11548 1 1 16 LYS HB3 H -3.280 -7.540 5.651 1.00 . A A . 16 LYS HB3 1 1
10 11549 1 1 16 LYS HD2 H -3.457 -9.765 6.771 1.00 . A A . 16 LYS HD2 1 1
10 11550 1 1 16 LYS HD3 H -4.445 -11.036 6.043 1.00 . A A . 16 LYS HD3 1 1
10 11551 1 1 16 LYS HE2 H -1.932 -9.850 4.806 1.00 . A A . 16 LYS HE2 1 1
10 11552 1 1 16 LYS HE3 H -2.028 -11.391 5.654 1.00 . A A . 16 LYS HE3 1 1
10 11553 1 1 16 LYS HG2 H -5.466 -8.839 5.677 1.00 . A A . 16 LYS HG2 1 1
10 11554 1 1 16 LYS HG3 H -4.978 -9.554 4.137 1.00 . A A . 16 LYS HG3 1 1
10 11555 1 1 16 LYS HZ1 H -2.102 -11.656 3.257 1.00 . A A . 16 LYS HZ1 1 1
10 11556 1 1 16 LYS HZ2 H -3.514 -10.725 3.176 1.00 . A A . 16 LYS HZ2 1 1
10 11557 1 1 16 LYS HZ3 H -3.527 -12.209 3.981 1.00 . A A . 16 LYS HZ3 1 1
10 11558 1 1 16 LYS N N -5.320 -7.014 2.971 1.00 . A A . 16 LYS N 1 1
10 11559 1 1 16 LYS NZ N -2.956 -11.363 3.774 1.00 . A A . 16 LYS NZ 1 1
10 11560 1 1 16 LYS O O -3.511 -4.684 5.016 1.00 . A A . 16 LYS O 1 1
10 11561 1 1 17 ILE C C -3.357 -2.737 2.568 1.00 . A A . 17 ILE C 1 1
10 11562 1 1 17 ILE CA C -2.443 -3.975 2.503 1.00 . A A . 17 ILE CA 1 1
10 11563 1 1 17 ILE CB C -1.777 -4.069 1.080 1.00 . A A . 17 ILE CB 1 1
10 11564 1 1 17 ILE CD1 C 0.263 -5.415 1.928 1.00 . A A . 17 ILE CD1 1 1
10 11565 1 1 17 ILE CG1 C -0.892 -5.346 0.951 1.00 . A A . 17 ILE CG1 1 1
10 11566 1 1 17 ILE CG2 C -0.950 -2.798 0.765 1.00 . A A . 17 ILE CG2 1 1
10 11567 1 1 17 ILE H H -3.373 -5.846 2.116 1.00 . A A . 17 ILE H 1 1
10 11568 1 1 17 ILE HA H -1.656 -3.877 3.247 1.00 . A A . 17 ILE HA 1 1
10 11569 1 1 17 ILE HB H -2.579 -4.130 0.348 1.00 . A A . 17 ILE HB 1 1
10 11570 1 1 17 ILE HD11 H 0.773 -6.357 1.801 1.00 . A A . 17 ILE HD11 1 1
10 11571 1 1 17 ILE HD12 H -0.104 -5.347 2.945 1.00 . A A . 17 ILE HD12 1 1
10 11572 1 1 17 ILE HD13 H 0.957 -4.607 1.740 1.00 . A A . 17 ILE HD13 1 1
10 11573 1 1 17 ILE HG12 H -1.502 -6.225 1.113 1.00 . A A . 17 ILE HG12 1 1
10 11574 1 1 17 ILE HG13 H -0.475 -5.394 -0.049 1.00 . A A . 17 ILE HG13 1 1
10 11575 1 1 17 ILE HG21 H -0.503 -2.886 -0.218 1.00 . A A . 17 ILE HG21 1 1
10 11576 1 1 17 ILE HG22 H -0.166 -2.679 1.503 1.00 . A A . 17 ILE HG22 1 1
10 11577 1 1 17 ILE HG23 H -1.593 -1.927 0.784 1.00 . A A . 17 ILE HG23 1 1
10 11578 1 1 17 ILE N N -3.222 -5.185 2.823 1.00 . A A . 17 ILE N 1 1
10 11579 1 1 17 ILE O O -3.030 -1.745 3.228 1.00 . A A . 17 ILE O 1 1
10 11580 1 1 18 ILE C C -6.001 -1.393 3.277 1.00 . A A . 18 ILE C 1 1
10 11581 1 1 18 ILE CA C -5.546 -1.774 1.849 1.00 . A A . 18 ILE CA 1 1
10 11582 1 1 18 ILE CB C -6.776 -2.244 0.969 1.00 . A A . 18 ILE CB 1 1
10 11583 1 1 18 ILE CD1 C -7.413 -3.050 -1.435 1.00 . A A . 18 ILE CD1 1 1
10 11584 1 1 18 ILE CG1 C -6.328 -2.508 -0.508 1.00 . A A . 18 ILE CG1 1 1
10 11585 1 1 18 ILE CG2 C -7.946 -1.234 1.018 1.00 . A A . 18 ILE CG2 1 1
10 11586 1 1 18 ILE H H -4.700 -3.653 1.380 1.00 . A A . 18 ILE H 1 1
10 11587 1 1 18 ILE HA H -5.103 -0.903 1.375 1.00 . A A . 18 ILE HA 1 1
10 11588 1 1 18 ILE HB H -7.138 -3.179 1.389 1.00 . A A . 18 ILE HB 1 1
10 11589 1 1 18 ILE HD11 H -6.990 -3.223 -2.412 1.00 . A A . 18 ILE HD11 1 1
10 11590 1 1 18 ILE HD12 H -8.220 -2.333 -1.517 1.00 . A A . 18 ILE HD12 1 1
10 11591 1 1 18 ILE HD13 H -7.797 -3.981 -1.041 1.00 . A A . 18 ILE HD13 1 1
10 11592 1 1 18 ILE HG12 H -5.969 -1.585 -0.941 1.00 . A A . 18 ILE HG12 1 1
10 11593 1 1 18 ILE HG13 H -5.516 -3.227 -0.506 1.00 . A A . 18 ILE HG13 1 1
10 11594 1 1 18 ILE HG21 H -8.281 -1.108 2.040 1.00 . A A . 18 ILE HG21 1 1
10 11595 1 1 18 ILE HG22 H -8.770 -1.595 0.418 1.00 . A A . 18 ILE HG22 1 1
10 11596 1 1 18 ILE HG23 H -7.615 -0.277 0.632 1.00 . A A . 18 ILE HG23 1 1
10 11597 1 1 18 ILE N N -4.520 -2.835 1.889 1.00 . A A . 18 ILE N 1 1
10 11598 1 1 18 ILE O O -6.094 -0.211 3.609 1.00 . A A . 18 ILE O 1 1
10 11599 1 1 19 ARG C C -5.575 -1.521 6.341 1.00 . A A . 19 ARG C 1 1
10 11600 1 1 19 ARG CA C -6.656 -2.234 5.521 1.00 . A A . 19 ARG CA 1 1
10 11601 1 1 19 ARG CB C -6.990 -3.602 6.160 1.00 . A A . 19 ARG CB 1 1
10 11602 1 1 19 ARG CD C -8.325 -5.774 6.013 1.00 . A A . 19 ARG CD 1 1
10 11603 1 1 19 ARG CG C -8.138 -4.354 5.467 1.00 . A A . 19 ARG CG 1 1
10 11604 1 1 19 ARG CZ C -9.589 -7.827 5.395 1.00 . A A . 19 ARG CZ 1 1
10 11605 1 1 19 ARG H H -6.070 -3.327 3.793 1.00 . A A . 19 ARG H 1 1
10 11606 1 1 19 ARG HA H -7.556 -1.624 5.509 1.00 . A A . 19 ARG HA 1 1
10 11607 1 1 19 ARG HB2 H -6.100 -4.228 6.127 1.00 . A A . 19 ARG HB2 1 1
10 11608 1 1 19 ARG HB3 H -7.265 -3.449 7.202 1.00 . A A . 19 ARG HB3 1 1
10 11609 1 1 19 ARG HD2 H -7.381 -6.304 5.941 1.00 . A A . 19 ARG HD2 1 1
10 11610 1 1 19 ARG HD3 H -8.628 -5.718 7.055 1.00 . A A . 19 ARG HD3 1 1
10 11611 1 1 19 ARG HE H -9.879 -6.007 4.614 1.00 . A A . 19 ARG HE 1 1
10 11612 1 1 19 ARG HG2 H -9.059 -3.799 5.613 1.00 . A A . 19 ARG HG2 1 1
10 11613 1 1 19 ARG HG3 H -7.928 -4.413 4.404 1.00 . A A . 19 ARG HG3 1 1
10 11614 1 1 19 ARG HH11 H -8.186 -8.152 6.832 1.00 . A A . 19 ARG HH11 1 1
10 11615 1 1 19 ARG HH12 H -9.097 -9.546 6.356 1.00 . A A . 19 ARG HH12 1 1
10 11616 1 1 19 ARG HH21 H -11.034 -7.850 3.980 1.00 . A A . 19 ARG HH21 1 1
10 11617 1 1 19 ARG HH22 H -10.709 -9.374 4.739 1.00 . A A . 19 ARG HH22 1 1
10 11618 1 1 19 ARG N N -6.219 -2.416 4.122 1.00 . A A . 19 ARG N 1 1
10 11619 1 1 19 ARG NE N -9.342 -6.520 5.260 1.00 . A A . 19 ARG NE 1 1
10 11620 1 1 19 ARG NH1 N -8.903 -8.566 6.264 1.00 . A A . 19 ARG NH1 1 1
10 11621 1 1 19 ARG NH2 N -10.515 -8.395 4.645 1.00 . A A . 19 ARG NH2 1 1
10 11622 1 1 19 ARG O O -5.857 -0.516 6.993 1.00 . A A . 19 ARG O 1 1
10 11623 1 1 20 GLU C C -3.000 -0.020 6.759 1.00 . A A . 20 GLU C 1 1
10 11624 1 1 20 GLU CA C -3.156 -1.533 6.972 1.00 . A A . 20 GLU CA 1 1
10 11625 1 1 20 GLU CB C -1.883 -2.287 6.477 1.00 . A A . 20 GLU CB 1 1
10 11626 1 1 20 GLU CD C -0.420 -2.022 8.601 1.00 . A A . 20 GLU CD 1 1
10 11627 1 1 20 GLU CG C -0.538 -1.815 7.078 1.00 . A A . 20 GLU CG 1 1
10 11628 1 1 20 GLU H H -4.207 -2.837 5.670 1.00 . A A . 20 GLU H 1 1
10 11629 1 1 20 GLU HA H -3.299 -1.734 8.028 1.00 . A A . 20 GLU HA 1 1
10 11630 1 1 20 GLU HB2 H -2.001 -3.345 6.704 1.00 . A A . 20 GLU HB2 1 1
10 11631 1 1 20 GLU HB3 H -1.825 -2.183 5.398 1.00 . A A . 20 GLU HB3 1 1
10 11632 1 1 20 GLU HG2 H 0.267 -2.366 6.599 1.00 . A A . 20 GLU HG2 1 1
10 11633 1 1 20 GLU HG3 H -0.414 -0.761 6.852 1.00 . A A . 20 GLU HG3 1 1
10 11634 1 1 20 GLU N N -4.335 -2.053 6.253 1.00 . A A . 20 GLU N 1 1
10 11635 1 1 20 GLU O O -2.919 0.749 7.720 1.00 . A A . 20 GLU O 1 1
10 11636 1 1 20 GLU OE1 O -0.509 -3.178 9.059 1.00 . A A . 20 GLU OE1 1 1
10 11637 1 1 20 GLU OE2 O -0.220 -1.042 9.345 1.00 . A A . 20 GLU OE2 1 1
10 11638 1 1 21 ILE C C -3.955 2.697 5.477 1.00 . A A . 21 ILE C 1 1
10 11639 1 1 21 ILE CA C -2.784 1.777 5.083 1.00 . A A . 21 ILE CA 1 1
10 11640 1 1 21 ILE CB C -2.510 1.868 3.535 1.00 . A A . 21 ILE CB 1 1
10 11641 1 1 21 ILE CD1 C 0.024 1.298 3.825 1.00 . A A . 21 ILE CD1 1 1
10 11642 1 1 21 ILE CG1 C -1.291 0.970 3.132 1.00 . A A . 21 ILE CG1 1 1
10 11643 1 1 21 ILE CG2 C -2.300 3.332 3.070 1.00 . A A . 21 ILE CG2 1 1
10 11644 1 1 21 ILE H H -3.216 -0.267 4.783 1.00 . A A . 21 ILE H 1 1
10 11645 1 1 21 ILE HA H -1.887 2.118 5.597 1.00 . A A . 21 ILE HA 1 1
10 11646 1 1 21 ILE HB H -3.393 1.492 3.026 1.00 . A A . 21 ILE HB 1 1
10 11647 1 1 21 ILE HD11 H 0.308 2.322 3.615 1.00 . A A . 21 ILE HD11 1 1
10 11648 1 1 21 ILE HD12 H 0.789 0.633 3.456 1.00 . A A . 21 ILE HD12 1 1
10 11649 1 1 21 ILE HD13 H -0.082 1.164 4.893 1.00 . A A . 21 ILE HD13 1 1
10 11650 1 1 21 ILE HG12 H -1.520 -0.059 3.359 1.00 . A A . 21 ILE HG12 1 1
10 11651 1 1 21 ILE HG13 H -1.124 1.056 2.063 1.00 . A A . 21 ILE HG13 1 1
10 11652 1 1 21 ILE HG21 H -1.442 3.758 3.580 1.00 . A A . 21 ILE HG21 1 1
10 11653 1 1 21 ILE HG22 H -3.177 3.922 3.298 1.00 . A A . 21 ILE HG22 1 1
10 11654 1 1 21 ILE HG23 H -2.128 3.355 2.000 1.00 . A A . 21 ILE HG23 1 1
10 11655 1 1 21 ILE N N -3.025 0.392 5.485 1.00 . A A . 21 ILE N 1 1
10 11656 1 1 21 ILE O O -3.734 3.762 6.043 1.00 . A A . 21 ILE O 1 1
10 11657 1 1 22 ARG C C -6.795 3.349 6.829 1.00 . A A . 22 ARG C 1 1
10 11658 1 1 22 ARG CA C -6.385 3.149 5.356 1.00 . A A . 22 ARG CA 1 1
10 11659 1 1 22 ARG CB C -7.573 2.621 4.522 1.00 . A A . 22 ARG CB 1 1
10 11660 1 1 22 ARG CD C -8.549 2.248 2.181 1.00 . A A . 22 ARG CD 1 1
10 11661 1 1 22 ARG CG C -7.310 2.612 2.998 1.00 . A A . 22 ARG CG 1 1
10 11662 1 1 22 ARG CZ C -10.322 3.753 1.248 1.00 . A A . 22 ARG CZ 1 1
10 11663 1 1 22 ARG H H -5.323 1.358 4.869 1.00 . A A . 22 ARG H 1 1
10 11664 1 1 22 ARG HA H -6.112 4.124 4.958 1.00 . A A . 22 ARG HA 1 1
10 11665 1 1 22 ARG HB2 H -7.796 1.608 4.837 1.00 . A A . 22 ARG HB2 1 1
10 11666 1 1 22 ARG HB3 H -8.442 3.245 4.710 1.00 . A A . 22 ARG HB3 1 1
10 11667 1 1 22 ARG HD2 H -8.261 2.121 1.142 1.00 . A A . 22 ARG HD2 1 1
10 11668 1 1 22 ARG HD3 H -8.952 1.312 2.548 1.00 . A A . 22 ARG HD3 1 1
10 11669 1 1 22 ARG HE H -9.769 3.639 3.173 1.00 . A A . 22 ARG HE 1 1
10 11670 1 1 22 ARG HG2 H -6.971 3.594 2.696 1.00 . A A . 22 ARG HG2 1 1
10 11671 1 1 22 ARG HG3 H -6.523 1.889 2.785 1.00 . A A . 22 ARG HG3 1 1
10 11672 1 1 22 ARG HH11 H -9.461 2.574 -0.177 1.00 . A A . 22 ARG HH11 1 1
10 11673 1 1 22 ARG HH12 H -10.696 3.646 -0.748 1.00 . A A . 22 ARG HH12 1 1
10 11674 1 1 22 ARG HH21 H -11.343 5.065 2.401 1.00 . A A . 22 ARG HH21 1 1
10 11675 1 1 22 ARG HH22 H -11.765 5.062 0.721 1.00 . A A . 22 ARG HH22 1 1
10 11676 1 1 22 ARG N N -5.199 2.275 5.197 1.00 . A A . 22 ARG N 1 1
10 11677 1 1 22 ARG NE N -9.593 3.282 2.274 1.00 . A A . 22 ARG NE 1 1
10 11678 1 1 22 ARG NH1 N -10.150 3.285 0.011 1.00 . A A . 22 ARG NH1 1 1
10 11679 1 1 22 ARG NH2 N -11.211 4.702 1.471 1.00 . A A . 22 ARG NH2 1 1
10 11680 1 1 22 ARG O O -7.376 4.384 7.165 1.00 . A A . 22 ARG O 1 1
10 11681 1 1 23 GLU C C -5.832 3.493 9.824 1.00 . A A . 23 GLU C 1 1
10 11682 1 1 23 GLU CA C -6.779 2.475 9.157 1.00 . A A . 23 GLU CA 1 1
10 11683 1 1 23 GLU CB C -6.684 1.086 9.841 1.00 . A A . 23 GLU CB 1 1
10 11684 1 1 23 GLU CD C -7.735 -1.243 10.123 1.00 . A A . 23 GLU CD 1 1
10 11685 1 1 23 GLU CG C -7.803 0.115 9.415 1.00 . A A . 23 GLU CG 1 1
10 11686 1 1 23 GLU H H -6.055 1.552 7.371 1.00 . A A . 23 GLU H 1 1
10 11687 1 1 23 GLU HA H -7.798 2.843 9.265 1.00 . A A . 23 GLU HA 1 1
10 11688 1 1 23 GLU HB2 H -5.727 0.636 9.591 1.00 . A A . 23 GLU HB2 1 1
10 11689 1 1 23 GLU HB3 H -6.737 1.215 10.919 1.00 . A A . 23 GLU HB3 1 1
10 11690 1 1 23 GLU HG2 H -8.764 0.574 9.633 1.00 . A A . 23 GLU HG2 1 1
10 11691 1 1 23 GLU HG3 H -7.735 -0.043 8.342 1.00 . A A . 23 GLU HG3 1 1
10 11692 1 1 23 GLU N N -6.491 2.365 7.704 1.00 . A A . 23 GLU N 1 1
10 11693 1 1 23 GLU O O -6.222 4.206 10.760 1.00 . A A . 23 GLU O 1 1
10 11694 1 1 23 GLU OE1 O -8.247 -1.360 11.259 1.00 . A A . 23 GLU OE1 1 1
10 11695 1 1 23 GLU OE2 O -7.182 -2.204 9.548 1.00 . A A . 23 GLU OE2 1 1
10 11696 1 1 24 GLN C C -3.885 5.928 9.190 1.00 . A A . 24 GLN C 1 1
10 11697 1 1 24 GLN CA C -3.582 4.531 9.772 1.00 . A A . 24 GLN CA 1 1
10 11698 1 1 24 GLN CB C -2.163 4.079 9.346 1.00 . A A . 24 GLN CB 1 1
10 11699 1 1 24 GLN CD C -0.270 2.393 9.491 1.00 . A A . 24 GLN CD 1 1
10 11700 1 1 24 GLN CG C -1.678 2.759 9.963 1.00 . A A . 24 GLN CG 1 1
10 11701 1 1 24 GLN H H -4.386 2.968 8.559 1.00 . A A . 24 GLN H 1 1
10 11702 1 1 24 GLN HA H -3.629 4.584 10.857 1.00 . A A . 24 GLN HA 1 1
10 11703 1 1 24 GLN HB2 H -2.154 3.966 8.267 1.00 . A A . 24 GLN HB2 1 1
10 11704 1 1 24 GLN HB3 H -1.452 4.856 9.615 1.00 . A A . 24 GLN HB3 1 1
10 11705 1 1 24 GLN HE21 H -1.004 1.453 7.903 1.00 . A A . 24 GLN HE21 1 1
10 11706 1 1 24 GLN HE22 H 0.712 1.449 8.050 1.00 . A A . 24 GLN HE22 1 1
10 11707 1 1 24 GLN HG2 H -1.668 2.863 11.039 1.00 . A A . 24 GLN HG2 1 1
10 11708 1 1 24 GLN HG3 H -2.361 1.962 9.685 1.00 . A A . 24 GLN HG3 1 1
10 11709 1 1 24 GLN N N -4.598 3.566 9.305 1.00 . A A . 24 GLN N 1 1
10 11710 1 1 24 GLN NE2 N -0.176 1.695 8.368 1.00 . A A . 24 GLN NE2 1 1
10 11711 1 1 24 GLN O O -4.019 6.913 9.926 1.00 . A A . 24 GLN O 1 1
10 11712 1 1 24 GLN OE1 O 0.728 2.761 10.112 1.00 . A A . 24 GLN OE1 1 1
10 11713 1 1 25 TRP C C -5.667 7.100 6.430 1.00 . A A . 25 TRP C 1 1
10 11714 1 1 25 TRP CA C -4.272 7.213 7.088 1.00 . A A . 25 TRP CA 1 1
10 11715 1 1 25 TRP CB C -3.181 7.444 6.008 1.00 . A A . 25 TRP CB 1 1
10 11716 1 1 25 TRP CD1 C -1.108 8.545 7.088 1.00 . A A . 25 TRP CD1 1 1
10 11717 1 1 25 TRP CD2 C -0.819 6.384 6.566 1.00 . A A . 25 TRP CD2 1 1
10 11718 1 1 25 TRP CE2 C 0.363 6.868 7.152 1.00 . A A . 25 TRP CE2 1 1
10 11719 1 1 25 TRP CE3 C -0.865 5.050 6.153 1.00 . A A . 25 TRP CE3 1 1
10 11720 1 1 25 TRP CG C -1.762 7.476 6.539 1.00 . A A . 25 TRP CG 1 1
10 11721 1 1 25 TRP CH2 C 1.406 4.762 6.937 1.00 . A A . 25 TRP CH2 1 1
10 11722 1 1 25 TRP CZ2 C 1.483 6.067 7.340 1.00 . A A . 25 TRP CZ2 1 1
10 11723 1 1 25 TRP CZ3 C 0.245 4.251 6.345 1.00 . A A . 25 TRP CZ3 1 1
10 11724 1 1 25 TRP H H -3.871 5.158 7.349 1.00 . A A . 25 TRP H 1 1
10 11725 1 1 25 TRP HA H -4.270 8.055 7.771 1.00 . A A . 25 TRP HA 1 1
10 11726 1 1 25 TRP HB2 H -3.239 6.644 5.277 1.00 . A A . 25 TRP HB2 1 1
10 11727 1 1 25 TRP HB3 H -3.371 8.385 5.502 1.00 . A A . 25 TRP HB3 1 1
10 11728 1 1 25 TRP HD1 H -1.542 9.528 7.208 1.00 . A A . 25 TRP HD1 1 1
10 11729 1 1 25 TRP HE1 H 0.822 8.775 7.876 1.00 . A A . 25 TRP HE1 1 1
10 11730 1 1 25 TRP HE3 H -1.752 4.642 5.693 1.00 . A A . 25 TRP HE3 1 1
10 11731 1 1 25 TRP HH2 H 2.258 4.107 7.065 1.00 . A A . 25 TRP HH2 1 1
10 11732 1 1 25 TRP HZ2 H 2.385 6.449 7.800 1.00 . A A . 25 TRP HZ2 1 1
10 11733 1 1 25 TRP HZ3 H 0.225 3.217 6.033 1.00 . A A . 25 TRP HZ3 1 1
10 11734 1 1 25 TRP N N -3.988 5.985 7.851 1.00 . A A . 25 TRP N 1 1
10 11735 1 1 25 TRP NE1 N 0.162 8.184 7.458 1.00 . A A . 25 TRP NE1 1 1
10 11736 1 1 25 TRP O O -5.796 6.496 5.361 1.00 . A A . 25 TRP O 1 1
10 11737 1 1 26 PRO C C -8.218 8.510 5.233 1.00 . A A . 26 PRO C 1 1
10 11738 1 1 26 PRO CA C -8.122 7.637 6.501 1.00 . A A . 26 PRO CA 1 1
10 11739 1 1 26 PRO CB C -9.006 8.195 7.652 1.00 . A A . 26 PRO CB 1 1
10 11740 1 1 26 PRO CD C -6.729 8.261 8.434 1.00 . A A . 26 PRO CD 1 1
10 11741 1 1 26 PRO CG C -8.060 8.976 8.524 1.00 . A A . 26 PRO CG 1 1
10 11742 1 1 26 PRO HA H -8.435 6.624 6.257 1.00 . A A . 26 PRO HA 1 1
10 11743 1 1 26 PRO HB2 H -9.804 8.829 7.260 1.00 . A A . 26 PRO HB2 1 1
10 11744 1 1 26 PRO HB3 H -9.442 7.377 8.216 1.00 . A A . 26 PRO HB3 1 1
10 11745 1 1 26 PRO HD2 H -5.908 8.964 8.522 1.00 . A A . 26 PRO HD2 1 1
10 11746 1 1 26 PRO HD3 H -6.641 7.497 9.207 1.00 . A A . 26 PRO HD3 1 1
10 11747 1 1 26 PRO HG2 H -7.972 9.997 8.152 1.00 . A A . 26 PRO HG2 1 1
10 11748 1 1 26 PRO HG3 H -8.413 8.988 9.549 1.00 . A A . 26 PRO HG3 1 1
10 11749 1 1 26 PRO N N -6.748 7.639 7.083 1.00 . A A . 26 PRO N 1 1
10 11750 1 1 26 PRO O O -9.032 8.251 4.343 1.00 . A A . 26 PRO O 1 1
10 11751 1 1 27 LYS C C -6.289 10.020 2.941 1.00 . A A . 27 LYS C 1 1
10 11752 1 1 27 LYS CA C -7.273 10.486 4.044 1.00 . A A . 27 LYS CA 1 1
10 11753 1 1 27 LYS CB C -6.944 11.914 4.601 1.00 . A A . 27 LYS CB 1 1
10 11754 1 1 27 LYS CD C -4.460 11.638 5.353 1.00 . A A . 27 LYS CD 1 1
10 11755 1 1 27 LYS CE C -3.470 11.780 6.517 1.00 . A A . 27 LYS CE 1 1
10 11756 1 1 27 LYS CG C -5.916 12.000 5.758 1.00 . A A . 27 LYS CG 1 1
10 11757 1 1 27 LYS H H -6.741 9.653 5.919 1.00 . A A . 27 LYS H 1 1
10 11758 1 1 27 LYS HA H -8.262 10.528 3.583 1.00 . A A . 27 LYS HA 1 1
10 11759 1 1 27 LYS HB2 H -6.583 12.531 3.791 1.00 . A A . 27 LYS HB2 1 1
10 11760 1 1 27 LYS HB3 H -7.876 12.352 4.958 1.00 . A A . 27 LYS HB3 1 1
10 11761 1 1 27 LYS HD2 H -4.438 10.612 5.006 1.00 . A A . 27 LYS HD2 1 1
10 11762 1 1 27 LYS HD3 H -4.147 12.291 4.543 1.00 . A A . 27 LYS HD3 1 1
10 11763 1 1 27 LYS HE2 H -3.490 12.799 6.875 1.00 . A A . 27 LYS HE2 1 1
10 11764 1 1 27 LYS HE3 H -3.769 11.116 7.316 1.00 . A A . 27 LYS HE3 1 1
10 11765 1 1 27 LYS HG2 H -5.925 13.013 6.152 1.00 . A A . 27 LYS HG2 1 1
10 11766 1 1 27 LYS HG3 H -6.239 11.322 6.547 1.00 . A A . 27 LYS HG3 1 1
10 11767 1 1 27 LYS HZ1 H -1.474 11.422 6.966 1.00 . A A . 27 LYS HZ1 1 1
10 11768 1 1 27 LYS HZ2 H -1.713 12.169 5.469 1.00 . A A . 27 LYS HZ2 1 1
10 11769 1 1 27 LYS HZ3 H -2.048 10.528 5.655 1.00 . A A . 27 LYS HZ3 1 1
10 11770 1 1 27 LYS N N -7.355 9.526 5.165 1.00 . A A . 27 LYS N 1 1
10 11771 1 1 27 LYS NZ N -2.082 11.455 6.126 1.00 . A A . 27 LYS NZ 1 1
10 11772 1 1 27 LYS O O -5.735 10.834 2.193 1.00 . A A . 27 LYS O 1 1
10 11773 1 1 28 ALA C C -6.018 7.423 0.768 1.00 . A A . 28 ALA C 1 1
10 11774 1 1 28 ALA CA C -5.177 8.083 1.860 1.00 . A A . 28 ALA CA 1 1
10 11775 1 1 28 ALA CB C -4.280 7.055 2.552 1.00 . A A . 28 ALA CB 1 1
10 11776 1 1 28 ALA H H -6.791 8.096 3.196 1.00 . A A . 28 ALA H 1 1
10 11777 1 1 28 ALA HA H -4.551 8.862 1.419 1.00 . A A . 28 ALA HA 1 1
10 11778 1 1 28 ALA HB1 H -3.685 7.544 3.312 1.00 . A A . 28 ALA HB1 1 1
10 11779 1 1 28 ALA HB2 H -3.618 6.597 1.826 1.00 . A A . 28 ALA HB2 1 1
10 11780 1 1 28 ALA HB3 H -4.888 6.288 3.014 1.00 . A A . 28 ALA HB3 1 1
10 11781 1 1 28 ALA N N -6.112 8.690 2.827 1.00 . A A . 28 ALA N 1 1
10 11782 1 1 28 ALA O O -6.755 6.472 1.076 1.00 . A A . 28 ALA O 1 1
10 11783 1 1 29 THR C C -6.186 5.995 -2.019 1.00 . A A . 29 THR C 1 1
10 11784 1 1 29 THR CA C -6.783 7.341 -1.563 1.00 . A A . 29 THR CA 1 1
10 11785 1 1 29 THR CB C -6.863 8.341 -2.763 1.00 . A A . 29 THR CB 1 1
10 11786 1 1 29 THR CG2 C -7.816 7.848 -3.868 1.00 . A A . 29 THR CG2 1 1
10 11787 1 1 29 THR H H -5.377 8.648 -0.715 1.00 . A A . 29 THR H 1 1
10 11788 1 1 29 THR HA H -7.791 7.181 -1.186 1.00 . A A . 29 THR HA 1 1
10 11789 1 1 29 THR HB H -5.872 8.448 -3.183 1.00 . A A . 29 THR HB 1 1
10 11790 1 1 29 THR HG1 H -7.675 9.547 -1.419 1.00 . A A . 29 THR HG1 1 1
10 11791 1 1 29 THR HG21 H -8.817 7.728 -3.463 1.00 . A A . 29 THR HG21 1 1
10 11792 1 1 29 THR HG22 H -7.470 6.899 -4.260 1.00 . A A . 29 THR HG22 1 1
10 11793 1 1 29 THR HG23 H -7.843 8.572 -4.668 1.00 . A A . 29 THR HG23 1 1
10 11794 1 1 29 THR N N -5.969 7.904 -0.489 1.00 . A A . 29 THR N 1 1
10 11795 1 1 29 THR O O -5.154 5.955 -2.692 1.00 . A A . 29 THR O 1 1
10 11796 1 1 29 THR OG1 O -7.298 9.633 -2.299 1.00 . A A . 29 THR OG1 1 1
10 11797 1 1 30 VAL C C -7.528 2.913 -2.847 1.00 . A A . 30 VAL C 1 1
10 11798 1 1 30 VAL CA C -6.408 3.539 -2.006 1.00 . A A . 30 VAL CA 1 1
10 11799 1 1 30 VAL CB C -6.059 2.629 -0.768 1.00 . A A . 30 VAL CB 1 1
10 11800 1 1 30 VAL CG1 C -5.612 1.209 -1.211 1.00 . A A . 30 VAL CG1 1 1
10 11801 1 1 30 VAL CG2 C -4.969 3.291 0.117 1.00 . A A . 30 VAL CG2 1 1
10 11802 1 1 30 VAL H H -7.592 4.991 -1.012 1.00 . A A . 30 VAL H 1 1
10 11803 1 1 30 VAL HA H -5.512 3.616 -2.624 1.00 . A A . 30 VAL HA 1 1
10 11804 1 1 30 VAL HB H -6.958 2.522 -0.166 1.00 . A A . 30 VAL HB 1 1
10 11805 1 1 30 VAL HG11 H -6.397 0.739 -1.794 1.00 . A A . 30 VAL HG11 1 1
10 11806 1 1 30 VAL HG12 H -5.408 0.600 -0.338 1.00 . A A . 30 VAL HG12 1 1
10 11807 1 1 30 VAL HG13 H -4.715 1.281 -1.813 1.00 . A A . 30 VAL HG13 1 1
10 11808 1 1 30 VAL HG21 H -4.761 2.662 0.975 1.00 . A A . 30 VAL HG21 1 1
10 11809 1 1 30 VAL HG22 H -5.314 4.260 0.461 1.00 . A A . 30 VAL HG22 1 1
10 11810 1 1 30 VAL HG23 H -4.062 3.421 -0.457 1.00 . A A . 30 VAL HG23 1 1
10 11811 1 1 30 VAL N N -6.816 4.893 -1.607 1.00 . A A . 30 VAL N 1 1
10 11812 1 1 30 VAL O O -8.699 2.915 -2.445 1.00 . A A . 30 VAL O 1 1
10 11813 1 1 31 THR C C -8.126 0.266 -4.768 1.00 . A A . 31 THR C 1 1
10 11814 1 1 31 THR CA C -8.081 1.791 -4.978 1.00 . A A . 31 THR CA 1 1
10 11815 1 1 31 THR CB C -7.625 2.134 -6.434 1.00 . A A . 31 THR CB 1 1
10 11816 1 1 31 THR CG2 C -8.625 1.654 -7.504 1.00 . A A . 31 THR CG2 1 1
10 11817 1 1 31 THR H H -6.196 2.424 -4.227 1.00 . A A . 31 THR H 1 1
10 11818 1 1 31 THR HA H -9.074 2.214 -4.818 1.00 . A A . 31 THR HA 1 1
10 11819 1 1 31 THR HB H -6.664 1.666 -6.616 1.00 . A A . 31 THR HB 1 1
10 11820 1 1 31 THR HG1 H -6.547 3.791 -6.347 1.00 . A A . 31 THR HG1 1 1
10 11821 1 1 31 THR HG21 H -9.581 2.134 -7.352 1.00 . A A . 31 THR HG21 1 1
10 11822 1 1 31 THR HG22 H -8.750 0.577 -7.430 1.00 . A A . 31 THR HG22 1 1
10 11823 1 1 31 THR HG23 H -8.253 1.899 -8.490 1.00 . A A . 31 THR HG23 1 1
10 11824 1 1 31 THR N N -7.150 2.392 -4.017 1.00 . A A . 31 THR N 1 1
10 11825 1 1 31 THR O O -7.124 -0.331 -4.351 1.00 . A A . 31 THR O 1 1
10 11826 1 1 31 THR OG1 O -7.460 3.556 -6.554 1.00 . A A . 31 THR OG1 1 1
10 11827 1 1 32 ARG C C -8.847 -2.432 -6.220 1.00 . A A . 32 ARG C 1 1
10 11828 1 1 32 ARG CA C -9.431 -1.825 -4.941 1.00 . A A . 32 ARG CA 1 1
10 11829 1 1 32 ARG CB C -10.925 -2.212 -4.803 1.00 . A A . 32 ARG CB 1 1
10 11830 1 1 32 ARG CD C -10.779 -4.112 -3.071 1.00 . A A . 32 ARG CD 1 1
10 11831 1 1 32 ARG CG C -11.182 -3.707 -4.500 1.00 . A A . 32 ARG CG 1 1
10 11832 1 1 32 ARG CZ C -11.934 -3.861 -0.858 1.00 . A A . 32 ARG CZ 1 1
10 11833 1 1 32 ARG H H -10.059 0.128 -5.363 1.00 . A A . 32 ARG H 1 1
10 11834 1 1 32 ARG HA H -8.881 -2.177 -4.072 1.00 . A A . 32 ARG HA 1 1
10 11835 1 1 32 ARG HB2 H -11.363 -1.625 -4.004 1.00 . A A . 32 ARG HB2 1 1
10 11836 1 1 32 ARG HB3 H -11.437 -1.963 -5.729 1.00 . A A . 32 ARG HB3 1 1
10 11837 1 1 32 ARG HD2 H -10.928 -5.181 -2.953 1.00 . A A . 32 ARG HD2 1 1
10 11838 1 1 32 ARG HD3 H -9.729 -3.884 -2.916 1.00 . A A . 32 ARG HD3 1 1
10 11839 1 1 32 ARG HE H -11.884 -2.489 -2.309 1.00 . A A . 32 ARG HE 1 1
10 11840 1 1 32 ARG HG2 H -12.239 -3.910 -4.628 1.00 . A A . 32 ARG HG2 1 1
10 11841 1 1 32 ARG HG3 H -10.622 -4.311 -5.211 1.00 . A A . 32 ARG HG3 1 1
10 11842 1 1 32 ARG HH11 H -11.003 -5.650 -1.051 1.00 . A A . 32 ARG HH11 1 1
10 11843 1 1 32 ARG HH12 H -11.831 -5.409 0.452 1.00 . A A . 32 ARG HH12 1 1
10 11844 1 1 32 ARG HH21 H -12.998 -2.218 -0.361 1.00 . A A . 32 ARG HH21 1 1
10 11845 1 1 32 ARG HH22 H -12.955 -3.471 0.840 1.00 . A A . 32 ARG HH22 1 1
10 11846 1 1 32 ARG N N -9.285 -0.371 -5.036 1.00 . A A . 32 ARG N 1 1
10 11847 1 1 32 ARG NE N -11.583 -3.388 -2.061 1.00 . A A . 32 ARG NE 1 1
10 11848 1 1 32 ARG NH1 N -11.562 -5.063 -0.452 1.00 . A A . 32 ARG NH1 1 1
10 11849 1 1 32 ARG NH2 N -12.685 -3.127 -0.064 1.00 . A A . 32 ARG NH2 1 1
10 11850 1 1 32 ARG O O -9.409 -2.265 -7.311 1.00 . A A . 32 ARG O 1 1
10 11851 1 1 33 THR C C -6.360 -4.975 -6.872 1.00 . A A . 33 THR C 1 1
10 11852 1 1 33 THR CA C -6.935 -3.597 -7.222 1.00 . A A . 33 THR CA 1 1
10 11853 1 1 33 THR CB C -5.837 -2.574 -7.652 1.00 . A A . 33 THR CB 1 1
10 11854 1 1 33 THR CG2 C -5.116 -1.984 -6.446 1.00 . A A . 33 THR CG2 1 1
10 11855 1 1 33 THR H H -7.396 -3.330 -5.188 1.00 . A A . 33 THR H 1 1
10 11856 1 1 33 THR HA H -7.620 -3.722 -8.061 1.00 . A A . 33 THR HA 1 1
10 11857 1 1 33 THR HB H -6.327 -1.756 -8.171 1.00 . A A . 33 THR HB 1 1
10 11858 1 1 33 THR HG1 H -5.338 -3.804 -9.126 1.00 . A A . 33 THR HG1 1 1
10 11859 1 1 33 THR HG21 H -5.820 -1.461 -5.813 1.00 . A A . 33 THR HG21 1 1
10 11860 1 1 33 THR HG22 H -4.354 -1.285 -6.777 1.00 . A A . 33 THR HG22 1 1
10 11861 1 1 33 THR HG23 H -4.639 -2.773 -5.875 1.00 . A A . 33 THR HG23 1 1
10 11862 1 1 33 THR N N -7.698 -3.085 -6.088 1.00 . A A . 33 THR N 1 1
10 11863 1 1 33 THR O O -5.882 -5.190 -5.756 1.00 . A A . 33 THR O 1 1
10 11864 1 1 33 THR OG1 O -4.894 -3.152 -8.567 1.00 . A A . 33 THR OG1 1 1
10 11865 1 1 34 ASN C C -4.707 -7.463 -8.590 1.00 . A A . 34 ASN C 1 1
10 11866 1 1 34 ASN CA C -5.922 -7.277 -7.665 1.00 . A A . 34 ASN CA 1 1
10 11867 1 1 34 ASN CB C -7.024 -8.316 -7.976 1.00 . A A . 34 ASN CB 1 1
10 11868 1 1 34 ASN CG C -6.584 -9.761 -7.740 1.00 . A A . 34 ASN CG 1 1
10 11869 1 1 34 ASN H H -6.880 -5.663 -8.671 1.00 . A A . 34 ASN H 1 1
10 11870 1 1 34 ASN HA H -5.602 -7.405 -6.634 1.00 . A A . 34 ASN HA 1 1
10 11871 1 1 34 ASN HB2 H -7.879 -8.125 -7.342 1.00 . A A . 34 ASN HB2 1 1
10 11872 1 1 34 ASN HB3 H -7.333 -8.213 -9.013 1.00 . A A . 34 ASN HB3 1 1
10 11873 1 1 34 ASN HD21 H -7.778 -10.406 -9.191 1.00 . A A . 34 ASN HD21 1 1
10 11874 1 1 34 ASN HD22 H -6.870 -11.620 -8.363 1.00 . A A . 34 ASN HD22 1 1
10 11875 1 1 34 ASN N N -6.449 -5.906 -7.823 1.00 . A A . 34 ASN N 1 1
10 11876 1 1 34 ASN ND2 N -7.129 -10.687 -8.511 1.00 . A A . 34 ASN ND2 1 1
10 11877 1 1 34 ASN O O -4.797 -7.194 -9.799 1.00 . A A . 34 ASN O 1 1
10 11878 1 1 34 ASN OD1 O -5.755 -10.044 -6.875 1.00 . A A . 34 ASN OD1 1 1
10 11879 1 1 35 GLY C C -1.363 -6.868 -8.373 1.00 . A A . 35 GLY C 1 1
10 11880 1 1 35 GLY CA C -2.295 -8.010 -8.737 1.00 . A A . 35 GLY CA 1 1
10 11881 1 1 35 GLY H H -3.593 -8.123 -7.060 1.00 . A A . 35 GLY H 1 1
10 11882 1 1 35 GLY HA2 H -1.829 -8.939 -8.468 1.00 . A A . 35 GLY HA2 1 1
10 11883 1 1 35 GLY HA3 H -2.467 -7.996 -9.809 1.00 . A A . 35 GLY HA3 1 1
10 11884 1 1 35 GLY N N -3.573 -7.897 -8.010 1.00 . A A . 35 GLY N 1 1
10 11885 1 1 35 GLY O O -0.140 -7.041 -8.301 1.00 . A A . 35 GLY O 1 1
10 11886 1 1 36 ASP C C -1.932 -3.862 -6.493 1.00 . A A . 36 ASP C 1 1
10 11887 1 1 36 ASP CA C -1.235 -4.477 -7.717 1.00 . A A . 36 ASP CA 1 1
10 11888 1 1 36 ASP CB C -1.209 -3.431 -8.877 1.00 . A A . 36 ASP CB 1 1
10 11889 1 1 36 ASP CG C -0.474 -3.904 -10.148 1.00 . A A . 36 ASP CG 1 1
10 11890 1 1 36 ASP H H -2.934 -5.634 -8.209 1.00 . A A . 36 ASP H 1 1
10 11891 1 1 36 ASP HA H -0.216 -4.745 -7.445 1.00 . A A . 36 ASP HA 1 1
10 11892 1 1 36 ASP HB2 H -2.232 -3.186 -9.146 1.00 . A A . 36 ASP HB2 1 1
10 11893 1 1 36 ASP HB3 H -0.729 -2.523 -8.519 1.00 . A A . 36 ASP HB3 1 1
10 11894 1 1 36 ASP N N -1.957 -5.692 -8.126 1.00 . A A . 36 ASP N 1 1
10 11895 1 1 36 ASP O O -2.999 -4.320 -6.080 1.00 . A A . 36 ASP O 1 1
10 11896 1 1 36 ASP OD1 O -1.117 -4.497 -11.048 1.00 . A A . 36 ASP OD1 1 1
10 11897 1 1 36 ASP OD2 O 0.749 -3.678 -10.265 1.00 . A A . 36 ASP OD2 1 1
10 11898 1 1 37 ILE C C -1.717 -0.509 -5.304 1.00 . A A . 37 ILE C 1 1
10 11899 1 1 37 ILE CA C -1.937 -1.954 -4.880 1.00 . A A . 37 ILE CA 1 1
10 11900 1 1 37 ILE CB C -1.390 -2.175 -3.415 1.00 . A A . 37 ILE CB 1 1
10 11901 1 1 37 ILE CD1 C -3.280 -3.792 -2.710 1.00 . A A . 37 ILE CD1 1 1
10 11902 1 1 37 ILE CG1 C -1.785 -3.579 -2.876 1.00 . A A . 37 ILE CG1 1 1
10 11903 1 1 37 ILE CG2 C -1.868 -1.059 -2.435 1.00 . A A . 37 ILE CG2 1 1
10 11904 1 1 37 ILE H H -0.377 -2.645 -6.161 1.00 . A A . 37 ILE H 1 1
10 11905 1 1 37 ILE HA H -3.006 -2.158 -4.878 1.00 . A A . 37 ILE HA 1 1
10 11906 1 1 37 ILE HB H -0.309 -2.120 -3.466 1.00 . A A . 37 ILE HB 1 1
10 11907 1 1 37 ILE HD11 H -3.450 -4.777 -2.313 1.00 . A A . 37 ILE HD11 1 1
10 11908 1 1 37 ILE HD12 H -3.772 -3.704 -3.670 1.00 . A A . 37 ILE HD12 1 1
10 11909 1 1 37 ILE HD13 H -3.685 -3.058 -2.026 1.00 . A A . 37 ILE HD13 1 1
10 11910 1 1 37 ILE HG12 H -1.426 -4.342 -3.557 1.00 . A A . 37 ILE HG12 1 1
10 11911 1 1 37 ILE HG13 H -1.324 -3.736 -1.909 1.00 . A A . 37 ILE HG13 1 1
10 11912 1 1 37 ILE HG21 H -1.468 -1.242 -1.445 1.00 . A A . 37 ILE HG21 1 1
10 11913 1 1 37 ILE HG22 H -2.951 -1.053 -2.386 1.00 . A A . 37 ILE HG22 1 1
10 11914 1 1 37 ILE HG23 H -1.525 -0.093 -2.784 1.00 . A A . 37 ILE HG23 1 1
10 11915 1 1 37 ILE N N -1.305 -2.831 -5.897 1.00 . A A . 37 ILE N 1 1
10 11916 1 1 37 ILE O O -0.590 -0.030 -5.283 1.00 . A A . 37 ILE O 1 1
10 11917 1 1 38 LYS C C -3.007 2.433 -4.924 1.00 . A A . 38 LYS C 1 1
10 11918 1 1 38 LYS CA C -2.740 1.559 -6.144 1.00 . A A . 38 LYS CA 1 1
10 11919 1 1 38 LYS CB C -3.764 1.796 -7.284 1.00 . A A . 38 LYS CB 1 1
10 11920 1 1 38 LYS CD C -4.520 1.127 -9.656 1.00 . A A . 38 LYS CD 1 1
10 11921 1 1 38 LYS CE C -4.227 0.253 -10.892 1.00 . A A . 38 LYS CE 1 1
10 11922 1 1 38 LYS CG C -3.504 0.903 -8.519 1.00 . A A . 38 LYS CG 1 1
10 11923 1 1 38 LYS H H -3.658 -0.268 -5.666 1.00 . A A . 38 LYS H 1 1
10 11924 1 1 38 LYS HA H -1.738 1.766 -6.526 1.00 . A A . 38 LYS HA 1 1
10 11925 1 1 38 LYS HB2 H -4.762 1.586 -6.907 1.00 . A A . 38 LYS HB2 1 1
10 11926 1 1 38 LYS HB3 H -3.722 2.838 -7.592 1.00 . A A . 38 LYS HB3 1 1
10 11927 1 1 38 LYS HD2 H -5.512 0.888 -9.292 1.00 . A A . 38 LYS HD2 1 1
10 11928 1 1 38 LYS HD3 H -4.493 2.172 -9.952 1.00 . A A . 38 LYS HD3 1 1
10 11929 1 1 38 LYS HE2 H -4.919 0.519 -11.683 1.00 . A A . 38 LYS HE2 1 1
10 11930 1 1 38 LYS HE3 H -3.216 0.440 -11.229 1.00 . A A . 38 LYS HE3 1 1
10 11931 1 1 38 LYS HG2 H -2.508 1.118 -8.893 1.00 . A A . 38 LYS HG2 1 1
10 11932 1 1 38 LYS HG3 H -3.546 -0.136 -8.206 1.00 . A A . 38 LYS HG3 1 1
10 11933 1 1 38 LYS HZ1 H -4.087 -1.763 -11.437 1.00 . A A . 38 LYS HZ1 1 1
10 11934 1 1 38 LYS HZ2 H -5.371 -1.427 -10.392 1.00 . A A . 38 LYS HZ2 1 1
10 11935 1 1 38 LYS HZ3 H -3.792 -1.485 -9.797 1.00 . A A . 38 LYS HZ3 1 1
10 11936 1 1 38 LYS N N -2.794 0.170 -5.706 1.00 . A A . 38 LYS N 1 1
10 11937 1 1 38 LYS NZ N -4.377 -1.207 -10.609 1.00 . A A . 38 LYS NZ 1 1
10 11938 1 1 38 LYS O O -4.134 2.525 -4.426 1.00 . A A . 38 LYS O 1 1
10 11939 1 1 39 LEU C C -1.524 5.223 -3.546 1.00 . A A . 39 LEU C 1 1
10 11940 1 1 39 LEU CA C -1.912 3.790 -3.183 1.00 . A A . 39 LEU CA 1 1
10 11941 1 1 39 LEU CB C -0.879 3.115 -2.216 1.00 . A A . 39 LEU CB 1 1
10 11942 1 1 39 LEU CD1 C 0.097 2.618 0.094 1.00 . A A . 39 LEU CD1 1 1
10 11943 1 1 39 LEU CD2 C -0.639 4.978 -0.437 1.00 . A A . 39 LEU CD2 1 1
10 11944 1 1 39 LEU CG C -0.911 3.485 -0.694 1.00 . A A . 39 LEU CG 1 1
10 11945 1 1 39 LEU H H -1.096 2.977 -4.938 1.00 . A A . 39 LEU H 1 1
10 11946 1 1 39 LEU HA H -2.900 3.782 -2.729 1.00 . A A . 39 LEU HA 1 1
10 11947 1 1 39 LEU HB2 H -1.026 2.042 -2.287 1.00 . A A . 39 LEU HB2 1 1
10 11948 1 1 39 LEU HB3 H 0.120 3.330 -2.591 1.00 . A A . 39 LEU HB3 1 1
10 11949 1 1 39 LEU HD11 H -0.154 1.575 -0.023 1.00 . A A . 39 LEU HD11 1 1
10 11950 1 1 39 LEU HD12 H 0.055 2.876 1.146 1.00 . A A . 39 LEU HD12 1 1
10 11951 1 1 39 LEU HD13 H 1.102 2.795 -0.275 1.00 . A A . 39 LEU HD13 1 1
10 11952 1 1 39 LEU HD21 H 0.334 5.249 -0.828 1.00 . A A . 39 LEU HD21 1 1
10 11953 1 1 39 LEU HD22 H -0.670 5.178 0.624 1.00 . A A . 39 LEU HD22 1 1
10 11954 1 1 39 LEU HD23 H -1.399 5.571 -0.929 1.00 . A A . 39 LEU HD23 1 1
10 11955 1 1 39 LEU HG H -1.898 3.259 -0.302 1.00 . A A . 39 LEU HG 1 1
10 11956 1 1 39 LEU N N -1.934 3.038 -4.433 1.00 . A A . 39 LEU N 1 1
10 11957 1 1 39 LEU O O -0.505 5.438 -4.210 1.00 . A A . 39 LEU O 1 1
10 11958 1 1 40 ASP C C -1.788 8.324 -2.076 1.00 . A A . 40 ASP C 1 1
10 11959 1 1 40 ASP CA C -2.085 7.615 -3.397 1.00 . A A . 40 ASP CA 1 1
10 11960 1 1 40 ASP CB C -3.292 8.260 -4.124 1.00 . A A . 40 ASP CB 1 1
10 11961 1 1 40 ASP CG C -3.151 9.783 -4.309 1.00 . A A . 40 ASP CG 1 1
10 11962 1 1 40 ASP H H -3.096 5.955 -2.555 1.00 . A A . 40 ASP H 1 1
10 11963 1 1 40 ASP HA H -1.209 7.696 -4.048 1.00 . A A . 40 ASP HA 1 1
10 11964 1 1 40 ASP HB2 H -3.391 7.809 -5.109 1.00 . A A . 40 ASP HB2 1 1
10 11965 1 1 40 ASP HB3 H -4.189 8.053 -3.560 1.00 . A A . 40 ASP HB3 1 1
10 11966 1 1 40 ASP N N -2.333 6.195 -3.121 1.00 . A A . 40 ASP N 1 1
10 11967 1 1 40 ASP O O -2.688 8.560 -1.255 1.00 . A A . 40 ASP O 1 1
10 11968 1 1 40 ASP OD1 O -2.199 10.220 -4.979 1.00 . A A . 40 ASP OD1 1 1
10 11969 1 1 40 ASP OD2 O -3.998 10.550 -3.793 1.00 . A A . 40 ASP OD2 1 1
10 11970 1 1 41 ALA C C -0.016 10.889 -1.195 1.00 . A A . 41 ALA C 1 1
10 11971 1 1 41 ALA CA C 0.001 9.410 -0.780 1.00 . A A . 41 ALA CA 1 1
10 11972 1 1 41 ALA CB C 1.412 8.960 -0.380 1.00 . A A . 41 ALA CB 1 1
10 11973 1 1 41 ALA H H 0.135 8.169 -2.496 1.00 . A A . 41 ALA H 1 1
10 11974 1 1 41 ALA HA H -0.657 9.264 0.078 1.00 . A A . 41 ALA HA 1 1
10 11975 1 1 41 ALA HB1 H 1.386 7.917 -0.092 1.00 . A A . 41 ALA HB1 1 1
10 11976 1 1 41 ALA HB2 H 1.769 9.553 0.451 1.00 . A A . 41 ALA HB2 1 1
10 11977 1 1 41 ALA HB3 H 2.086 9.074 -1.221 1.00 . A A . 41 ALA HB3 1 1
10 11978 1 1 41 ALA N N -0.501 8.586 -1.873 1.00 . A A . 41 ALA N 1 1
10 11979 1 1 41 ALA O O 0.264 11.237 -2.357 1.00 . A A . 41 ALA O 1 1
10 11980 1 1 42 GLN C C 0.888 13.858 -0.217 1.00 . A A . 42 GLN C 1 1
10 11981 1 1 42 GLN CA C -0.474 13.189 -0.443 1.00 . A A . 42 GLN CA 1 1
10 11982 1 1 42 GLN CB C -1.544 13.760 0.524 1.00 . A A . 42 GLN CB 1 1
10 11983 1 1 42 GLN CD C -3.529 12.757 -0.799 1.00 . A A . 42 GLN CD 1 1
10 11984 1 1 42 GLN CG C -2.859 12.943 0.566 1.00 . A A . 42 GLN CG 1 1
10 11985 1 1 42 GLN H H -0.538 11.386 0.660 1.00 . A A . 42 GLN H 1 1
10 11986 1 1 42 GLN HA H -0.793 13.367 -1.471 1.00 . A A . 42 GLN HA 1 1
10 11987 1 1 42 GLN HB2 H -1.131 13.787 1.529 1.00 . A A . 42 GLN HB2 1 1
10 11988 1 1 42 GLN HB3 H -1.782 14.774 0.221 1.00 . A A . 42 GLN HB3 1 1
10 11989 1 1 42 GLN HE21 H -4.138 10.935 -0.290 1.00 . A A . 42 GLN HE21 1 1
10 11990 1 1 42 GLN HE22 H -4.572 11.452 -1.881 1.00 . A A . 42 GLN HE22 1 1
10 11991 1 1 42 GLN HG2 H -2.643 11.962 0.983 1.00 . A A . 42 GLN HG2 1 1
10 11992 1 1 42 GLN HG3 H -3.559 13.450 1.220 1.00 . A A . 42 GLN HG3 1 1
10 11993 1 1 42 GLN N N -0.360 11.742 -0.236 1.00 . A A . 42 GLN N 1 1
10 11994 1 1 42 GLN NE2 N -4.146 11.601 -1.007 1.00 . A A . 42 GLN NE2 1 1
10 11995 1 1 42 GLN O O 1.243 14.827 -0.889 1.00 . A A . 42 GLN O 1 1
10 11996 1 1 42 GLN OE1 O -3.470 13.628 -1.673 1.00 . A A . 42 GLN OE1 1 1
10 11997 1 1 43 THR C C 3.983 12.617 1.086 1.00 . A A . 43 THR C 1 1
10 11998 1 1 43 THR CA C 2.974 13.783 1.134 1.00 . A A . 43 THR CA 1 1
10 11999 1 1 43 THR CB C 2.938 14.420 2.566 1.00 . A A . 43 THR CB 1 1
10 12000 1 1 43 THR CG2 C 2.228 15.788 2.587 1.00 . A A . 43 THR CG2 1 1
10 12001 1 1 43 THR H H 1.292 12.502 1.202 1.00 . A A . 43 THR H 1 1
10 12002 1 1 43 THR HA H 3.291 14.544 0.426 1.00 . A A . 43 THR HA 1 1
10 12003 1 1 43 THR HB H 3.960 14.563 2.905 1.00 . A A . 43 THR HB 1 1
10 12004 1 1 43 THR HG1 H 1.517 13.130 3.067 1.00 . A A . 43 THR HG1 1 1
10 12005 1 1 43 THR HG21 H 2.733 16.474 1.916 1.00 . A A . 43 THR HG21 1 1
10 12006 1 1 43 THR HG22 H 2.245 16.190 3.591 1.00 . A A . 43 THR HG22 1 1
10 12007 1 1 43 THR HG23 H 1.203 15.668 2.268 1.00 . A A . 43 THR HG23 1 1
10 12008 1 1 43 THR N N 1.640 13.302 0.742 1.00 . A A . 43 THR N 1 1
10 12009 1 1 43 THR O O 3.604 11.457 1.301 1.00 . A A . 43 THR O 1 1
10 12010 1 1 43 THR OG1 O 2.283 13.536 3.490 1.00 . A A . 43 THR OG1 1 1
10 12011 1 1 44 GLU C C 6.652 11.339 2.085 1.00 . A A . 44 GLU C 1 1
10 12012 1 1 44 GLU CA C 6.343 11.924 0.703 1.00 . A A . 44 GLU CA 1 1
10 12013 1 1 44 GLU CB C 7.626 12.536 0.085 1.00 . A A . 44 GLU CB 1 1
10 12014 1 1 44 GLU CD C 10.103 12.175 -0.541 1.00 . A A . 44 GLU CD 1 1
10 12015 1 1 44 GLU CG C 8.797 11.531 -0.063 1.00 . A A . 44 GLU CG 1 1
10 12016 1 1 44 GLU H H 5.483 13.866 0.622 1.00 . A A . 44 GLU H 1 1
10 12017 1 1 44 GLU HA H 5.997 11.123 0.057 1.00 . A A . 44 GLU HA 1 1
10 12018 1 1 44 GLU HB2 H 7.382 12.925 -0.899 1.00 . A A . 44 GLU HB2 1 1
10 12019 1 1 44 GLU HB3 H 7.958 13.363 0.709 1.00 . A A . 44 GLU HB3 1 1
10 12020 1 1 44 GLU HG2 H 8.983 11.063 0.902 1.00 . A A . 44 GLU HG2 1 1
10 12021 1 1 44 GLU HG3 H 8.503 10.755 -0.766 1.00 . A A . 44 GLU HG3 1 1
10 12022 1 1 44 GLU N N 5.263 12.931 0.789 1.00 . A A . 44 GLU N 1 1
10 12023 1 1 44 GLU O O 6.840 10.131 2.217 1.00 . A A . 44 GLU O 1 1
10 12024 1 1 44 GLU OE1 O 10.761 12.863 0.264 1.00 . A A . 44 GLU OE1 1 1
10 12025 1 1 44 GLU OE2 O 10.497 11.979 -1.705 1.00 . A A . 44 GLU OE2 1 1
10 12026 1 1 45 LYS C C 5.922 10.792 5.038 1.00 . A A . 45 LYS C 1 1
10 12027 1 1 45 LYS CA C 6.956 11.815 4.506 1.00 . A A . 45 LYS CA 1 1
10 12028 1 1 45 LYS CB C 6.977 13.065 5.421 1.00 . A A . 45 LYS CB 1 1
10 12029 1 1 45 LYS CD C 9.462 13.710 4.889 1.00 . A A . 45 LYS CD 1 1
10 12030 1 1 45 LYS CE C 9.861 13.435 3.429 1.00 . A A . 45 LYS CE 1 1
10 12031 1 1 45 LYS CG C 7.986 14.186 5.044 1.00 . A A . 45 LYS CG 1 1
10 12032 1 1 45 LYS H H 6.430 13.148 2.933 1.00 . A A . 45 LYS H 1 1
10 12033 1 1 45 LYS HA H 7.941 11.354 4.512 1.00 . A A . 45 LYS HA 1 1
10 12034 1 1 45 LYS HB2 H 5.983 13.506 5.412 1.00 . A A . 45 LYS HB2 1 1
10 12035 1 1 45 LYS HB3 H 7.193 12.746 6.434 1.00 . A A . 45 LYS HB3 1 1
10 12036 1 1 45 LYS HD2 H 10.119 14.480 5.273 1.00 . A A . 45 LYS HD2 1 1
10 12037 1 1 45 LYS HD3 H 9.612 12.803 5.472 1.00 . A A . 45 LYS HD3 1 1
10 12038 1 1 45 LYS HE2 H 9.154 12.740 2.990 1.00 . A A . 45 LYS HE2 1 1
10 12039 1 1 45 LYS HE3 H 9.832 14.366 2.879 1.00 . A A . 45 LYS HE3 1 1
10 12040 1 1 45 LYS HG2 H 7.662 14.635 4.110 1.00 . A A . 45 LYS HG2 1 1
10 12041 1 1 45 LYS HG3 H 7.944 14.948 5.816 1.00 . A A . 45 LYS HG3 1 1
10 12042 1 1 45 LYS HZ1 H 11.259 11.938 3.807 1.00 . A A . 45 LYS HZ1 1 1
10 12043 1 1 45 LYS HZ2 H 11.920 13.499 3.741 1.00 . A A . 45 LYS HZ2 1 1
10 12044 1 1 45 LYS HZ3 H 11.458 12.711 2.316 1.00 . A A . 45 LYS HZ3 1 1
10 12045 1 1 45 LYS N N 6.656 12.210 3.113 1.00 . A A . 45 LYS N 1 1
10 12046 1 1 45 LYS NZ N 11.218 12.856 3.315 1.00 . A A . 45 LYS NZ 1 1
10 12047 1 1 45 LYS O O 6.183 10.056 5.996 1.00 . A A . 45 LYS O 1 1
10 12048 1 1 46 GLU C C 3.916 8.523 3.909 1.00 . A A . 46 GLU C 1 1
10 12049 1 1 46 GLU CA C 3.652 9.833 4.658 1.00 . A A . 46 GLU CA 1 1
10 12050 1 1 46 GLU CB C 2.342 10.500 4.179 1.00 . A A . 46 GLU CB 1 1
10 12051 1 1 46 GLU CD C -0.145 10.371 3.537 1.00 . A A . 46 GLU CD 1 1
10 12052 1 1 46 GLU CG C 1.061 9.649 4.182 1.00 . A A . 46 GLU CG 1 1
10 12053 1 1 46 GLU H H 4.611 11.397 3.649 1.00 . A A . 46 GLU H 1 1
10 12054 1 1 46 GLU HA H 3.592 9.648 5.724 1.00 . A A . 46 GLU HA 1 1
10 12055 1 1 46 GLU HB2 H 2.154 11.362 4.809 1.00 . A A . 46 GLU HB2 1 1
10 12056 1 1 46 GLU HB3 H 2.497 10.861 3.162 1.00 . A A . 46 GLU HB3 1 1
10 12057 1 1 46 GLU HG2 H 1.245 8.740 3.622 1.00 . A A . 46 GLU HG2 1 1
10 12058 1 1 46 GLU HG3 H 0.813 9.389 5.205 1.00 . A A . 46 GLU HG3 1 1
10 12059 1 1 46 GLU N N 4.747 10.774 4.387 1.00 . A A . 46 GLU N 1 1
10 12060 1 1 46 GLU O O 3.825 7.432 4.486 1.00 . A A . 46 GLU O 1 1
10 12061 1 1 46 GLU OE1 O 0.066 11.248 2.669 1.00 . A A . 46 GLU OE1 1 1
10 12062 1 1 46 GLU OE2 O -1.309 10.068 3.895 1.00 . A A . 46 GLU OE2 1 1
10 12063 1 1 47 ALA C C 5.677 6.625 2.178 1.00 . A A . 47 ALA C 1 1
10 12064 1 1 47 ALA CA C 4.545 7.542 1.698 1.00 . A A . 47 ALA CA 1 1
10 12065 1 1 47 ALA CB C 4.876 8.076 0.308 1.00 . A A . 47 ALA CB 1 1
10 12066 1 1 47 ALA H H 4.404 9.575 2.278 1.00 . A A . 47 ALA H 1 1
10 12067 1 1 47 ALA HA H 3.627 6.963 1.626 1.00 . A A . 47 ALA HA 1 1
10 12068 1 1 47 ALA HB1 H 4.080 8.722 -0.036 1.00 . A A . 47 ALA HB1 1 1
10 12069 1 1 47 ALA HB2 H 4.988 7.250 -0.388 1.00 . A A . 47 ALA HB2 1 1
10 12070 1 1 47 ALA HB3 H 5.801 8.642 0.342 1.00 . A A . 47 ALA HB3 1 1
10 12071 1 1 47 ALA N N 4.289 8.666 2.622 1.00 . A A . 47 ALA N 1 1
10 12072 1 1 47 ALA O O 5.638 5.418 1.950 1.00 . A A . 47 ALA O 1 1
10 12073 1 1 48 GLU C C 7.500 5.523 4.464 1.00 . A A . 48 GLU C 1 1
10 12074 1 1 48 GLU CA C 7.870 6.505 3.335 1.00 . A A . 48 GLU CA 1 1
10 12075 1 1 48 GLU CB C 8.947 7.527 3.773 1.00 . A A . 48 GLU CB 1 1
10 12076 1 1 48 GLU CD C 10.370 9.576 3.051 1.00 . A A . 48 GLU CD 1 1
10 12077 1 1 48 GLU CG C 9.470 8.411 2.609 1.00 . A A . 48 GLU CG 1 1
10 12078 1 1 48 GLU H H 6.628 8.186 2.987 1.00 . A A . 48 GLU H 1 1
10 12079 1 1 48 GLU HA H 8.273 5.920 2.510 1.00 . A A . 48 GLU HA 1 1
10 12080 1 1 48 GLU HB2 H 8.529 8.181 4.536 1.00 . A A . 48 GLU HB2 1 1
10 12081 1 1 48 GLU HB3 H 9.794 6.997 4.199 1.00 . A A . 48 GLU HB3 1 1
10 12082 1 1 48 GLU HG2 H 10.025 7.781 1.921 1.00 . A A . 48 GLU HG2 1 1
10 12083 1 1 48 GLU HG3 H 8.615 8.825 2.082 1.00 . A A . 48 GLU HG3 1 1
10 12084 1 1 48 GLU N N 6.685 7.223 2.834 1.00 . A A . 48 GLU N 1 1
10 12085 1 1 48 GLU O O 8.155 4.487 4.634 1.00 . A A . 48 GLU O 1 1
10 12086 1 1 48 GLU OE1 O 10.110 10.167 4.116 1.00 . A A . 48 GLU OE1 1 1
10 12087 1 1 48 GLU OE2 O 11.328 9.930 2.326 1.00 . A A . 48 GLU OE2 1 1
10 12088 1 1 49 LYS C C 4.914 3.947 5.642 1.00 . A A . 49 LYS C 1 1
10 12089 1 1 49 LYS CA C 5.892 4.965 6.267 1.00 . A A . 49 LYS CA 1 1
10 12090 1 1 49 LYS CB C 5.171 5.798 7.356 1.00 . A A . 49 LYS CB 1 1
10 12091 1 1 49 LYS CD C 5.326 7.572 9.209 1.00 . A A . 49 LYS CD 1 1
10 12092 1 1 49 LYS CE C 6.252 8.516 9.989 1.00 . A A . 49 LYS CE 1 1
10 12093 1 1 49 LYS CG C 6.072 6.814 8.081 1.00 . A A . 49 LYS CG 1 1
10 12094 1 1 49 LYS H H 5.998 6.706 5.056 1.00 . A A . 49 LYS H 1 1
10 12095 1 1 49 LYS HA H 6.718 4.421 6.727 1.00 . A A . 49 LYS HA 1 1
10 12096 1 1 49 LYS HB2 H 4.352 6.338 6.892 1.00 . A A . 49 LYS HB2 1 1
10 12097 1 1 49 LYS HB3 H 4.759 5.120 8.100 1.00 . A A . 49 LYS HB3 1 1
10 12098 1 1 49 LYS HD2 H 4.526 8.156 8.768 1.00 . A A . 49 LYS HD2 1 1
10 12099 1 1 49 LYS HD3 H 4.898 6.849 9.898 1.00 . A A . 49 LYS HD3 1 1
10 12100 1 1 49 LYS HE2 H 7.070 7.946 10.403 1.00 . A A . 49 LYS HE2 1 1
10 12101 1 1 49 LYS HE3 H 6.644 9.262 9.312 1.00 . A A . 49 LYS HE3 1 1
10 12102 1 1 49 LYS HG2 H 6.911 6.279 8.515 1.00 . A A . 49 LYS HG2 1 1
10 12103 1 1 49 LYS HG3 H 6.448 7.532 7.355 1.00 . A A . 49 LYS HG3 1 1
10 12104 1 1 49 LYS HZ1 H 5.233 8.517 11.810 1.00 . A A . 49 LYS HZ1 1 1
10 12105 1 1 49 LYS HZ2 H 4.730 9.729 10.744 1.00 . A A . 49 LYS HZ2 1 1
10 12106 1 1 49 LYS HZ3 H 6.194 9.880 11.567 1.00 . A A . 49 LYS HZ3 1 1
10 12107 1 1 49 LYS N N 6.438 5.850 5.221 1.00 . A A . 49 LYS N 1 1
10 12108 1 1 49 LYS NZ N 5.553 9.207 11.103 1.00 . A A . 49 LYS NZ 1 1
10 12109 1 1 49 LYS O O 4.859 2.793 6.059 1.00 . A A . 49 LYS O 1 1
10 12110 1 1 50 MET C C 3.834 2.392 3.290 1.00 . A A . 50 MET C 1 1
10 12111 1 1 50 MET CA C 3.151 3.637 3.889 1.00 . A A . 50 MET CA 1 1
10 12112 1 1 50 MET CB C 2.496 4.495 2.774 1.00 . A A . 50 MET CB 1 1
10 12113 1 1 50 MET CE C -0.754 7.009 2.639 1.00 . A A . 50 MET CE 1 1
10 12114 1 1 50 MET CG C 1.463 5.496 3.271 1.00 . A A . 50 MET CG 1 1
10 12115 1 1 50 MET H H 4.115 5.426 4.634 1.00 . A A . 50 MET H 1 1
10 12116 1 1 50 MET HA H 2.365 3.303 4.557 1.00 . A A . 50 MET HA 1 1
10 12117 1 1 50 MET HB2 H 3.270 5.045 2.257 1.00 . A A . 50 MET HB2 1 1
10 12118 1 1 50 MET HB3 H 2.001 3.842 2.058 1.00 . A A . 50 MET HB3 1 1
10 12119 1 1 50 MET HE1 H -1.251 7.677 1.954 1.00 . A A . 50 MET HE1 1 1
10 12120 1 1 50 MET HE2 H -0.597 7.514 3.583 1.00 . A A . 50 MET HE2 1 1
10 12121 1 1 50 MET HE3 H -1.365 6.132 2.796 1.00 . A A . 50 MET HE3 1 1
10 12122 1 1 50 MET HG2 H 0.640 4.953 3.720 1.00 . A A . 50 MET HG2 1 1
10 12123 1 1 50 MET HG3 H 1.917 6.138 4.017 1.00 . A A . 50 MET HG3 1 1
10 12124 1 1 50 MET N N 4.097 4.452 4.697 1.00 . A A . 50 MET N 1 1
10 12125 1 1 50 MET O O 3.465 1.261 3.622 1.00 . A A . 50 MET O 1 1
10 12126 1 1 50 MET SD S 0.820 6.526 1.950 1.00 . A A . 50 MET SD 1 1
10 12127 1 1 51 GLU C C 6.271 0.595 2.732 1.00 . A A . 51 GLU C 1 1
10 12128 1 1 51 GLU CA C 5.608 1.577 1.728 1.00 . A A . 51 GLU CA 1 1
10 12129 1 1 51 GLU CB C 6.688 2.255 0.838 1.00 . A A . 51 GLU CB 1 1
10 12130 1 1 51 GLU CD C 8.806 3.722 0.745 1.00 . A A . 51 GLU CD 1 1
10 12131 1 1 51 GLU CG C 7.774 3.013 1.628 1.00 . A A . 51 GLU CG 1 1
10 12132 1 1 51 GLU H H 5.042 3.561 2.204 1.00 . A A . 51 GLU H 1 1
10 12133 1 1 51 GLU HA H 4.930 1.025 1.087 1.00 . A A . 51 GLU HA 1 1
10 12134 1 1 51 GLU HB2 H 7.168 1.501 0.229 1.00 . A A . 51 GLU HB2 1 1
10 12135 1 1 51 GLU HB3 H 6.195 2.962 0.175 1.00 . A A . 51 GLU HB3 1 1
10 12136 1 1 51 GLU HG2 H 7.290 3.752 2.255 1.00 . A A . 51 GLU HG2 1 1
10 12137 1 1 51 GLU HG3 H 8.291 2.306 2.269 1.00 . A A . 51 GLU HG3 1 1
10 12138 1 1 51 GLU N N 4.828 2.630 2.415 1.00 . A A . 51 GLU N 1 1
10 12139 1 1 51 GLU O O 6.435 -0.594 2.445 1.00 . A A . 51 GLU O 1 1
10 12140 1 1 51 GLU OE1 O 9.839 3.104 0.398 1.00 . A A . 51 GLU OE1 1 1
10 12141 1 1 51 GLU OE2 O 8.595 4.900 0.396 1.00 . A A . 51 GLU OE2 1 1
10 12142 1 1 52 LYS C C 6.271 -0.553 5.670 1.00 . A A . 52 LYS C 1 1
10 12143 1 1 52 LYS CA C 7.296 0.361 4.967 1.00 . A A . 52 LYS CA 1 1
10 12144 1 1 52 LYS CB C 7.968 1.322 5.977 1.00 . A A . 52 LYS CB 1 1
10 12145 1 1 52 LYS CD C 10.112 -0.063 6.479 1.00 . A A . 52 LYS CD 1 1
10 12146 1 1 52 LYS CE C 11.253 0.911 6.125 1.00 . A A . 52 LYS CE 1 1
10 12147 1 1 52 LYS CG C 8.847 0.632 7.047 1.00 . A A . 52 LYS CG 1 1
10 12148 1 1 52 LYS H H 6.439 2.073 4.062 1.00 . A A . 52 LYS H 1 1
10 12149 1 1 52 LYS HA H 8.062 -0.254 4.510 1.00 . A A . 52 LYS HA 1 1
10 12150 1 1 52 LYS HB2 H 8.589 2.027 5.431 1.00 . A A . 52 LYS HB2 1 1
10 12151 1 1 52 LYS HB3 H 7.192 1.884 6.489 1.00 . A A . 52 LYS HB3 1 1
10 12152 1 1 52 LYS HD2 H 10.485 -0.759 7.222 1.00 . A A . 52 LYS HD2 1 1
10 12153 1 1 52 LYS HD3 H 9.841 -0.623 5.587 1.00 . A A . 52 LYS HD3 1 1
10 12154 1 1 52 LYS HE2 H 11.493 1.504 6.998 1.00 . A A . 52 LYS HE2 1 1
10 12155 1 1 52 LYS HE3 H 12.125 0.333 5.845 1.00 . A A . 52 LYS HE3 1 1
10 12156 1 1 52 LYS HG2 H 9.159 1.375 7.770 1.00 . A A . 52 LYS HG2 1 1
10 12157 1 1 52 LYS HG3 H 8.242 -0.113 7.560 1.00 . A A . 52 LYS HG3 1 1
10 12158 1 1 52 LYS HZ1 H 10.537 1.304 4.204 1.00 . A A . 52 LYS HZ1 1 1
10 12159 1 1 52 LYS HZ2 H 11.777 2.341 4.693 1.00 . A A . 52 LYS HZ2 1 1
10 12160 1 1 52 LYS HZ3 H 10.220 2.538 5.311 1.00 . A A . 52 LYS HZ3 1 1
10 12161 1 1 52 LYS N N 6.640 1.129 3.910 1.00 . A A . 52 LYS N 1 1
10 12162 1 1 52 LYS NZ N 10.924 1.835 5.006 1.00 . A A . 52 LYS NZ 1 1
10 12163 1 1 52 LYS O O 6.555 -1.713 5.941 1.00 . A A . 52 LYS O 1 1
10 12164 1 1 53 ALA C C 3.463 -1.893 5.746 1.00 . A A . 53 ALA C 1 1
10 12165 1 1 53 ALA CA C 3.953 -0.719 6.598 1.00 . A A . 53 ALA CA 1 1
10 12166 1 1 53 ALA CB C 2.811 0.260 6.894 1.00 . A A . 53 ALA CB 1 1
10 12167 1 1 53 ALA H H 4.912 0.919 5.653 1.00 . A A . 53 ALA H 1 1
10 12168 1 1 53 ALA HA H 4.321 -1.103 7.548 1.00 . A A . 53 ALA HA 1 1
10 12169 1 1 53 ALA HB1 H 2.016 -0.246 7.429 1.00 . A A . 53 ALA HB1 1 1
10 12170 1 1 53 ALA HB2 H 2.420 0.658 5.966 1.00 . A A . 53 ALA HB2 1 1
10 12171 1 1 53 ALA HB3 H 3.181 1.079 7.504 1.00 . A A . 53 ALA HB3 1 1
10 12172 1 1 53 ALA N N 5.065 -0.004 5.930 1.00 . A A . 53 ALA N 1 1
10 12173 1 1 53 ALA O O 3.008 -2.915 6.274 1.00 . A A . 53 ALA O 1 1
10 12174 1 1 54 VAL C C 4.291 -3.961 3.696 1.00 . A A . 54 VAL C 1 1
10 12175 1 1 54 VAL CA C 3.318 -2.783 3.449 1.00 . A A . 54 VAL CA 1 1
10 12176 1 1 54 VAL CB C 3.471 -2.241 1.982 1.00 . A A . 54 VAL CB 1 1
10 12177 1 1 54 VAL CG1 C 3.341 -3.367 0.946 1.00 . A A . 54 VAL CG1 1 1
10 12178 1 1 54 VAL CG2 C 2.445 -1.119 1.687 1.00 . A A . 54 VAL CG2 1 1
10 12179 1 1 54 VAL H H 3.807 -0.828 4.092 1.00 . A A . 54 VAL H 1 1
10 12180 1 1 54 VAL HA H 2.297 -3.131 3.579 1.00 . A A . 54 VAL HA 1 1
10 12181 1 1 54 VAL HB H 4.465 -1.814 1.887 1.00 . A A . 54 VAL HB 1 1
10 12182 1 1 54 VAL HG11 H 2.357 -3.817 1.019 1.00 . A A . 54 VAL HG11 1 1
10 12183 1 1 54 VAL HG12 H 4.091 -4.125 1.126 1.00 . A A . 54 VAL HG12 1 1
10 12184 1 1 54 VAL HG13 H 3.479 -2.966 -0.051 1.00 . A A . 54 VAL HG13 1 1
10 12185 1 1 54 VAL HG21 H 2.597 -0.737 0.684 1.00 . A A . 54 VAL HG21 1 1
10 12186 1 1 54 VAL HG22 H 2.569 -0.312 2.398 1.00 . A A . 54 VAL HG22 1 1
10 12187 1 1 54 VAL HG23 H 1.441 -1.515 1.769 1.00 . A A . 54 VAL HG23 1 1
10 12188 1 1 54 VAL N N 3.563 -1.717 4.422 1.00 . A A . 54 VAL N 1 1
10 12189 1 1 54 VAL O O 3.878 -5.118 3.689 1.00 . A A . 54 VAL O 1 1
10 12190 1 1 55 LYS C C 6.379 -5.424 5.504 1.00 . A A . 55 LYS C 1 1
10 12191 1 1 55 LYS CA C 6.644 -4.640 4.195 1.00 . A A . 55 LYS CA 1 1
10 12192 1 1 55 LYS CB C 8.057 -3.988 4.229 1.00 . A A . 55 LYS CB 1 1
10 12193 1 1 55 LYS CD C 10.010 -2.958 2.905 1.00 . A A . 55 LYS CD 1 1
10 12194 1 1 55 LYS CE C 10.565 -2.613 1.513 1.00 . A A . 55 LYS CE 1 1
10 12195 1 1 55 LYS CG C 8.549 -3.470 2.857 1.00 . A A . 55 LYS CG 1 1
10 12196 1 1 55 LYS H H 5.849 -2.696 3.808 1.00 . A A . 55 LYS H 1 1
10 12197 1 1 55 LYS HA H 6.631 -5.352 3.371 1.00 . A A . 55 LYS HA 1 1
10 12198 1 1 55 LYS HB2 H 8.043 -3.155 4.924 1.00 . A A . 55 LYS HB2 1 1
10 12199 1 1 55 LYS HB3 H 8.778 -4.722 4.584 1.00 . A A . 55 LYS HB3 1 1
10 12200 1 1 55 LYS HD2 H 10.049 -2.067 3.524 1.00 . A A . 55 LYS HD2 1 1
10 12201 1 1 55 LYS HD3 H 10.634 -3.726 3.348 1.00 . A A . 55 LYS HD3 1 1
10 12202 1 1 55 LYS HE2 H 9.996 -1.795 1.093 1.00 . A A . 55 LYS HE2 1 1
10 12203 1 1 55 LYS HE3 H 11.601 -2.307 1.615 1.00 . A A . 55 LYS HE3 1 1
10 12204 1 1 55 LYS HG2 H 8.484 -4.279 2.136 1.00 . A A . 55 LYS HG2 1 1
10 12205 1 1 55 LYS HG3 H 7.899 -2.657 2.536 1.00 . A A . 55 LYS HG3 1 1
10 12206 1 1 55 LYS HZ1 H 11.074 -4.563 0.943 1.00 . A A . 55 LYS HZ1 1 1
10 12207 1 1 55 LYS HZ2 H 10.875 -3.498 -0.354 1.00 . A A . 55 LYS HZ2 1 1
10 12208 1 1 55 LYS HZ3 H 9.523 -4.092 0.458 1.00 . A A . 55 LYS HZ3 1 1
10 12209 1 1 55 LYS N N 5.589 -3.637 3.901 1.00 . A A . 55 LYS N 1 1
10 12210 1 1 55 LYS NZ N 10.500 -3.772 0.577 1.00 . A A . 55 LYS NZ 1 1
10 12211 1 1 55 LYS O O 6.846 -6.555 5.650 1.00 . A A . 55 LYS O 1 1
10 12212 1 1 56 LYS C C 4.193 -6.607 7.398 1.00 . A A . 56 LYS C 1 1
10 12213 1 1 56 LYS CA C 5.216 -5.486 7.702 1.00 . A A . 56 LYS CA 1 1
10 12214 1 1 56 LYS CB C 4.628 -4.461 8.729 1.00 . A A . 56 LYS CB 1 1
10 12215 1 1 56 LYS CD C 6.610 -2.741 8.901 1.00 . A A . 56 LYS CD 1 1
10 12216 1 1 56 LYS CE C 7.936 -3.399 8.460 1.00 . A A . 56 LYS CE 1 1
10 12217 1 1 56 LYS CG C 5.640 -3.705 9.639 1.00 . A A . 56 LYS CG 1 1
10 12218 1 1 56 LYS H H 5.358 -3.885 6.292 1.00 . A A . 56 LYS H 1 1
10 12219 1 1 56 LYS HA H 6.099 -5.944 8.131 1.00 . A A . 56 LYS HA 1 1
10 12220 1 1 56 LYS HB2 H 4.062 -3.713 8.183 1.00 . A A . 56 LYS HB2 1 1
10 12221 1 1 56 LYS HB3 H 3.936 -4.982 9.383 1.00 . A A . 56 LYS HB3 1 1
10 12222 1 1 56 LYS HD2 H 6.115 -2.345 8.022 1.00 . A A . 56 LYS HD2 1 1
10 12223 1 1 56 LYS HD3 H 6.846 -1.914 9.564 1.00 . A A . 56 LYS HD3 1 1
10 12224 1 1 56 LYS HE2 H 7.715 -4.229 7.801 1.00 . A A . 56 LYS HE2 1 1
10 12225 1 1 56 LYS HE3 H 8.527 -2.668 7.924 1.00 . A A . 56 LYS HE3 1 1
10 12226 1 1 56 LYS HG2 H 5.076 -3.124 10.361 1.00 . A A . 56 LYS HG2 1 1
10 12227 1 1 56 LYS HG3 H 6.222 -4.445 10.179 1.00 . A A . 56 LYS HG3 1 1
10 12228 1 1 56 LYS HZ1 H 8.928 -3.125 10.285 1.00 . A A . 56 LYS HZ1 1 1
10 12229 1 1 56 LYS HZ2 H 9.631 -4.303 9.290 1.00 . A A . 56 LYS HZ2 1 1
10 12230 1 1 56 LYS HZ3 H 8.203 -4.646 10.124 1.00 . A A . 56 LYS HZ3 1 1
10 12231 1 1 56 LYS N N 5.638 -4.814 6.447 1.00 . A A . 56 LYS N 1 1
10 12232 1 1 56 LYS NZ N 8.728 -3.905 9.619 1.00 . A A . 56 LYS NZ 1 1
10 12233 1 1 56 LYS O O 4.170 -7.637 8.077 1.00 . A A . 56 LYS O 1 1
10 12234 1 1 57 VAL C C 2.941 -8.335 4.886 1.00 . A A . 57 VAL C 1 1
10 12235 1 1 57 VAL CA C 2.336 -7.346 5.919 1.00 . A A . 57 VAL CA 1 1
10 12236 1 1 57 VAL CB C 1.106 -6.593 5.294 1.00 . A A . 57 VAL CB 1 1
10 12237 1 1 57 VAL CG1 C -0.038 -7.565 4.922 1.00 . A A . 57 VAL CG1 1 1
10 12238 1 1 57 VAL CG2 C 0.591 -5.481 6.241 1.00 . A A . 57 VAL CG2 1 1
10 12239 1 1 57 VAL H H 3.422 -5.523 5.899 1.00 . A A . 57 VAL H 1 1
10 12240 1 1 57 VAL HA H 1.988 -7.908 6.784 1.00 . A A . 57 VAL HA 1 1
10 12241 1 1 57 VAL HB H 1.444 -6.112 4.378 1.00 . A A . 57 VAL HB 1 1
10 12242 1 1 57 VAL HG11 H -0.864 -7.012 4.492 1.00 . A A . 57 VAL HG11 1 1
10 12243 1 1 57 VAL HG12 H -0.378 -8.081 5.811 1.00 . A A . 57 VAL HG12 1 1
10 12244 1 1 57 VAL HG13 H 0.318 -8.293 4.203 1.00 . A A . 57 VAL HG13 1 1
10 12245 1 1 57 VAL HG21 H 1.388 -4.774 6.445 1.00 . A A . 57 VAL HG21 1 1
10 12246 1 1 57 VAL HG22 H 0.261 -5.925 7.173 1.00 . A A . 57 VAL HG22 1 1
10 12247 1 1 57 VAL HG23 H -0.238 -4.959 5.780 1.00 . A A . 57 VAL HG23 1 1
10 12248 1 1 57 VAL N N 3.357 -6.381 6.373 1.00 . A A . 57 VAL N 1 1
10 12249 1 1 57 VAL O O 2.534 -9.501 4.809 1.00 . A A . 57 VAL O 1 1
10 12250 1 1 58 LYS C C 6.092 -8.152 2.896 1.00 . A A . 58 LYS C 1 1
10 12251 1 1 58 LYS CA C 4.627 -8.648 3.071 1.00 . A A . 58 LYS CA 1 1
10 12252 1 1 58 LYS CB C 3.824 -8.597 1.727 1.00 . A A . 58 LYS CB 1 1
10 12253 1 1 58 LYS CD C 2.640 -7.186 -0.124 1.00 . A A . 58 LYS CD 1 1
10 12254 1 1 58 LYS CE C 3.420 -7.624 -1.382 1.00 . A A . 58 LYS CE 1 1
10 12255 1 1 58 LYS CG C 3.476 -7.185 1.187 1.00 . A A . 58 LYS CG 1 1
10 12256 1 1 58 LYS H H 4.355 -7.007 4.392 1.00 . A A . 58 LYS H 1 1
10 12257 1 1 58 LYS HA H 4.661 -9.682 3.403 1.00 . A A . 58 LYS HA 1 1
10 12258 1 1 58 LYS HB2 H 4.399 -9.110 0.966 1.00 . A A . 58 LYS HB2 1 1
10 12259 1 1 58 LYS HB3 H 2.890 -9.139 1.866 1.00 . A A . 58 LYS HB3 1 1
10 12260 1 1 58 LYS HD2 H 1.798 -7.855 0.007 1.00 . A A . 58 LYS HD2 1 1
10 12261 1 1 58 LYS HD3 H 2.259 -6.180 -0.286 1.00 . A A . 58 LYS HD3 1 1
10 12262 1 1 58 LYS HE2 H 2.822 -7.399 -2.257 1.00 . A A . 58 LYS HE2 1 1
10 12263 1 1 58 LYS HE3 H 4.341 -7.064 -1.436 1.00 . A A . 58 LYS HE3 1 1
10 12264 1 1 58 LYS HG2 H 2.914 -6.657 1.949 1.00 . A A . 58 LYS HG2 1 1
10 12265 1 1 58 LYS HG3 H 4.404 -6.647 1.010 1.00 . A A . 58 LYS HG3 1 1
10 12266 1 1 58 LYS HZ1 H 2.871 -9.634 -1.355 1.00 . A A . 58 LYS HZ1 1 1
10 12267 1 1 58 LYS HZ2 H 4.351 -9.328 -0.610 1.00 . A A . 58 LYS HZ2 1 1
10 12268 1 1 58 LYS HZ3 H 4.232 -9.315 -2.294 1.00 . A A . 58 LYS HZ3 1 1
10 12269 1 1 58 LYS N N 3.960 -7.864 4.134 1.00 . A A . 58 LYS N 1 1
10 12270 1 1 58 LYS NZ N 3.744 -9.072 -1.409 1.00 . A A . 58 LYS NZ 1 1
10 12271 1 1 58 LYS O O 6.334 -7.147 2.220 1.00 . A A . 58 LYS O 1 1
10 12272 1 1 59 PRO C C 9.120 -8.361 2.031 1.00 . A A . 59 PRO C 1 1
10 12273 1 1 59 PRO CA C 8.551 -8.436 3.463 1.00 . A A . 59 PRO CA 1 1
10 12274 1 1 59 PRO CB C 9.274 -9.531 4.297 1.00 . A A . 59 PRO CB 1 1
10 12275 1 1 59 PRO CD C 6.936 -10.061 4.367 1.00 . A A . 59 PRO CD 1 1
10 12276 1 1 59 PRO CG C 8.204 -10.090 5.190 1.00 . A A . 59 PRO CG 1 1
10 12277 1 1 59 PRO HA H 8.691 -7.469 3.936 1.00 . A A . 59 PRO HA 1 1
10 12278 1 1 59 PRO HB2 H 9.681 -10.303 3.643 1.00 . A A . 59 PRO HB2 1 1
10 12279 1 1 59 PRO HB3 H 10.072 -9.096 4.890 1.00 . A A . 59 PRO HB3 1 1
10 12280 1 1 59 PRO HD2 H 6.852 -10.947 3.750 1.00 . A A . 59 PRO HD2 1 1
10 12281 1 1 59 PRO HD3 H 6.062 -9.969 5.009 1.00 . A A . 59 PRO HD3 1 1
10 12282 1 1 59 PRO HG2 H 8.450 -11.109 5.485 1.00 . A A . 59 PRO HG2 1 1
10 12283 1 1 59 PRO HG3 H 8.088 -9.469 6.074 1.00 . A A . 59 PRO HG3 1 1
10 12284 1 1 59 PRO N N 7.109 -8.848 3.519 1.00 . A A . 59 PRO N 1 1
10 12285 1 1 59 PRO O O 10.030 -7.572 1.752 1.00 . A A . 59 PRO O 1 1
10 12286 1 1 60 ASN C C 8.233 -8.256 -1.166 1.00 . A A . 60 ASN C 1 1
10 12287 1 1 60 ASN CA C 8.981 -9.265 -0.275 1.00 . A A . 60 ASN CA 1 1
10 12288 1 1 60 ASN CB C 8.763 -10.714 -0.790 1.00 . A A . 60 ASN CB 1 1
10 12289 1 1 60 ASN CG C 9.543 -11.775 -0.010 1.00 . A A . 60 ASN CG 1 1
10 12290 1 1 60 ASN H H 7.790 -9.731 1.426 1.00 . A A . 60 ASN H 1 1
10 12291 1 1 60 ASN HA H 10.041 -9.031 -0.320 1.00 . A A . 60 ASN HA 1 1
10 12292 1 1 60 ASN HB2 H 7.710 -10.960 -0.721 1.00 . A A . 60 ASN HB2 1 1
10 12293 1 1 60 ASN HB3 H 9.065 -10.774 -1.829 1.00 . A A . 60 ASN HB3 1 1
10 12294 1 1 60 ASN HD21 H 11.165 -10.615 0.134 1.00 . A A . 60 ASN HD21 1 1
10 12295 1 1 60 ASN HD22 H 11.274 -12.169 0.873 1.00 . A A . 60 ASN HD22 1 1
10 12296 1 1 60 ASN N N 8.546 -9.170 1.137 1.00 . A A . 60 ASN N 1 1
10 12297 1 1 60 ASN ND2 N 10.786 -11.489 0.366 1.00 . A A . 60 ASN ND2 1 1
10 12298 1 1 60 ASN O O 8.200 -8.429 -2.393 1.00 . A A . 60 ASN O 1 1
10 12299 1 1 60 ASN OD1 O 9.048 -12.879 0.219 1.00 . A A . 60 ASN OD1 1 1
10 12300 1 1 61 ALA C C 7.756 -5.497 -2.361 1.00 . A A . 61 ALA C 1 1
10 12301 1 1 61 ALA CA C 6.913 -6.142 -1.249 1.00 . A A . 61 ALA CA 1 1
10 12302 1 1 61 ALA CB C 6.446 -5.065 -0.247 1.00 . A A . 61 ALA CB 1 1
10 12303 1 1 61 ALA H H 7.709 -7.155 0.435 1.00 . A A . 61 ALA H 1 1
10 12304 1 1 61 ALA HA H 6.029 -6.593 -1.685 1.00 . A A . 61 ALA HA 1 1
10 12305 1 1 61 ALA HB1 H 5.852 -4.319 -0.756 1.00 . A A . 61 ALA HB1 1 1
10 12306 1 1 61 ALA HB2 H 7.309 -4.590 0.209 1.00 . A A . 61 ALA HB2 1 1
10 12307 1 1 61 ALA HB3 H 5.848 -5.527 0.531 1.00 . A A . 61 ALA HB3 1 1
10 12308 1 1 61 ALA N N 7.655 -7.200 -0.542 1.00 . A A . 61 ALA N 1 1
10 12309 1 1 61 ALA O O 8.762 -4.833 -2.074 1.00 . A A . 61 ALA O 1 1
10 12310 1 1 62 THR C C 7.221 -3.710 -4.949 1.00 . A A . 62 THR C 1 1
10 12311 1 1 62 THR CA C 7.929 -5.066 -4.783 1.00 . A A . 62 THR CA 1 1
10 12312 1 1 62 THR CB C 7.763 -5.957 -6.063 1.00 . A A . 62 THR CB 1 1
10 12313 1 1 62 THR CG2 C 8.563 -5.419 -7.264 1.00 . A A . 62 THR CG2 1 1
10 12314 1 1 62 THR H H 6.615 -6.362 -3.764 1.00 . A A . 62 THR H 1 1
10 12315 1 1 62 THR HA H 8.991 -4.908 -4.596 1.00 . A A . 62 THR HA 1 1
10 12316 1 1 62 THR HB H 6.715 -5.989 -6.326 1.00 . A A . 62 THR HB 1 1
10 12317 1 1 62 THR HG1 H 8.707 -7.313 -4.959 1.00 . A A . 62 THR HG1 1 1
10 12318 1 1 62 THR HG21 H 9.622 -5.389 -7.022 1.00 . A A . 62 THR HG21 1 1
10 12319 1 1 62 THR HG22 H 8.224 -4.421 -7.513 1.00 . A A . 62 THR HG22 1 1
10 12320 1 1 62 THR HG23 H 8.412 -6.067 -8.114 1.00 . A A . 62 THR HG23 1 1
10 12321 1 1 62 THR N N 7.340 -5.721 -3.620 1.00 . A A . 62 THR N 1 1
10 12322 1 1 62 THR O O 6.084 -3.640 -5.437 1.00 . A A . 62 THR O 1 1
10 12323 1 1 62 THR OG1 O 8.192 -7.300 -5.779 1.00 . A A . 62 THR OG1 1 1
10 12324 1 1 63 ILE C C 7.726 -0.445 -5.580 1.00 . A A . 63 ILE C 1 1
10 12325 1 1 63 ILE CA C 7.301 -1.303 -4.385 1.00 . A A . 63 ILE CA 1 1
10 12326 1 1 63 ILE CB C 7.740 -0.607 -3.042 1.00 . A A . 63 ILE CB 1 1
10 12327 1 1 63 ILE CD1 C 7.937 -1.065 -0.491 1.00 . A A . 63 ILE CD1 1 1
10 12328 1 1 63 ILE CG1 C 7.435 -1.551 -1.834 1.00 . A A . 63 ILE CG1 1 1
10 12329 1 1 63 ILE CG2 C 7.058 0.779 -2.870 1.00 . A A . 63 ILE CG2 1 1
10 12330 1 1 63 ILE H H 8.807 -2.750 -4.164 1.00 . A A . 63 ILE H 1 1
10 12331 1 1 63 ILE HA H 6.214 -1.402 -4.377 1.00 . A A . 63 ILE HA 1 1
10 12332 1 1 63 ILE HB H 8.811 -0.441 -3.088 1.00 . A A . 63 ILE HB 1 1
10 12333 1 1 63 ILE HD11 H 7.427 -0.156 -0.213 1.00 . A A . 63 ILE HD11 1 1
10 12334 1 1 63 ILE HD12 H 9.002 -0.882 -0.544 1.00 . A A . 63 ILE HD12 1 1
10 12335 1 1 63 ILE HD13 H 7.745 -1.822 0.253 1.00 . A A . 63 ILE HD13 1 1
10 12336 1 1 63 ILE HG12 H 6.366 -1.687 -1.747 1.00 . A A . 63 ILE HG12 1 1
10 12337 1 1 63 ILE HG13 H 7.892 -2.517 -2.018 1.00 . A A . 63 ILE HG13 1 1
10 12338 1 1 63 ILE HG21 H 7.319 1.424 -3.703 1.00 . A A . 63 ILE HG21 1 1
10 12339 1 1 63 ILE HG22 H 7.389 1.240 -1.950 1.00 . A A . 63 ILE HG22 1 1
10 12340 1 1 63 ILE HG23 H 5.983 0.656 -2.841 1.00 . A A . 63 ILE HG23 1 1
10 12341 1 1 63 ILE N N 7.888 -2.642 -4.482 1.00 . A A . 63 ILE N 1 1
10 12342 1 1 63 ILE O O 8.915 -0.159 -5.761 1.00 . A A . 63 ILE O 1 1
10 12343 1 1 64 ARG C C 6.622 2.272 -6.944 1.00 . A A . 64 ARG C 1 1
10 12344 1 1 64 ARG CA C 6.915 0.876 -7.492 1.00 . A A . 64 ARG CA 1 1
10 12345 1 1 64 ARG CB C 5.965 0.516 -8.661 1.00 . A A . 64 ARG CB 1 1
10 12346 1 1 64 ARG CD C 7.600 -1.041 -9.875 1.00 . A A . 64 ARG CD 1 1
10 12347 1 1 64 ARG CG C 6.200 -0.881 -9.265 1.00 . A A . 64 ARG CG 1 1
10 12348 1 1 64 ARG CZ C 8.536 -2.534 -11.645 1.00 . A A . 64 ARG CZ 1 1
10 12349 1 1 64 ARG H H 5.840 -0.373 -6.173 1.00 . A A . 64 ARG H 1 1
10 12350 1 1 64 ARG HA H 7.945 0.827 -7.838 1.00 . A A . 64 ARG HA 1 1
10 12351 1 1 64 ARG HB2 H 4.937 0.558 -8.304 1.00 . A A . 64 ARG HB2 1 1
10 12352 1 1 64 ARG HB3 H 6.081 1.254 -9.451 1.00 . A A . 64 ARG HB3 1 1
10 12353 1 1 64 ARG HD2 H 7.781 -0.223 -10.562 1.00 . A A . 64 ARG HD2 1 1
10 12354 1 1 64 ARG HD3 H 8.341 -1.009 -9.081 1.00 . A A . 64 ARG HD3 1 1
10 12355 1 1 64 ARG HE H 7.187 -3.064 -10.265 1.00 . A A . 64 ARG HE 1 1
10 12356 1 1 64 ARG HG2 H 6.075 -1.628 -8.486 1.00 . A A . 64 ARG HG2 1 1
10 12357 1 1 64 ARG HG3 H 5.460 -1.057 -10.038 1.00 . A A . 64 ARG HG3 1 1
10 12358 1 1 64 ARG HH11 H 9.287 -0.649 -11.707 1.00 . A A . 64 ARG HH11 1 1
10 12359 1 1 64 ARG HH12 H 9.902 -1.727 -12.916 1.00 . A A . 64 ARG HH12 1 1
10 12360 1 1 64 ARG HH21 H 7.956 -4.460 -11.879 1.00 . A A . 64 ARG HH21 1 1
10 12361 1 1 64 ARG HH22 H 9.142 -3.892 -13.013 1.00 . A A . 64 ARG HH22 1 1
10 12362 1 1 64 ARG N N 6.739 -0.058 -6.382 1.00 . A A . 64 ARG N 1 1
10 12363 1 1 64 ARG NE N 7.733 -2.318 -10.594 1.00 . A A . 64 ARG NE 1 1
10 12364 1 1 64 ARG NH1 N 9.303 -1.559 -12.127 1.00 . A A . 64 ARG NH1 1 1
10 12365 1 1 64 ARG NH2 N 8.546 -3.721 -12.224 1.00 . A A . 64 ARG NH2 1 1
10 12366 1 1 64 ARG O O 5.462 2.643 -6.740 1.00 . A A . 64 ARG O 1 1
10 12367 1 1 65 LYS C C 7.899 5.443 -6.947 1.00 . A A . 65 LYS C 1 1
10 12368 1 1 65 LYS CA C 7.598 4.309 -5.973 1.00 . A A . 65 LYS CA 1 1
10 12369 1 1 65 LYS CB C 8.574 4.329 -4.769 1.00 . A A . 65 LYS CB 1 1
10 12370 1 1 65 LYS CD C 9.550 5.601 -2.768 1.00 . A A . 65 LYS CD 1 1
10 12371 1 1 65 LYS CE C 9.644 6.932 -2.009 1.00 . A A . 65 LYS CE 1 1
10 12372 1 1 65 LYS CG C 8.626 5.671 -3.999 1.00 . A A . 65 LYS CG 1 1
10 12373 1 1 65 LYS H H 8.567 2.715 -6.965 1.00 . A A . 65 LYS H 1 1
10 12374 1 1 65 LYS HA H 6.583 4.431 -5.592 1.00 . A A . 65 LYS HA 1 1
10 12375 1 1 65 LYS HB2 H 8.282 3.548 -4.071 1.00 . A A . 65 LYS HB2 1 1
10 12376 1 1 65 LYS HB3 H 9.574 4.105 -5.129 1.00 . A A . 65 LYS HB3 1 1
10 12377 1 1 65 LYS HD2 H 9.170 4.847 -2.089 1.00 . A A . 65 LYS HD2 1 1
10 12378 1 1 65 LYS HD3 H 10.544 5.314 -3.091 1.00 . A A . 65 LYS HD3 1 1
10 12379 1 1 65 LYS HE2 H 10.092 7.675 -2.652 1.00 . A A . 65 LYS HE2 1 1
10 12380 1 1 65 LYS HE3 H 8.648 7.251 -1.725 1.00 . A A . 65 LYS HE3 1 1
10 12381 1 1 65 LYS HG2 H 8.989 6.445 -4.668 1.00 . A A . 65 LYS HG2 1 1
10 12382 1 1 65 LYS HG3 H 7.622 5.926 -3.673 1.00 . A A . 65 LYS HG3 1 1
10 12383 1 1 65 LYS HZ1 H 10.561 7.715 -0.306 1.00 . A A . 65 LYS HZ1 1 1
10 12384 1 1 65 LYS HZ2 H 11.421 6.452 -1.027 1.00 . A A . 65 LYS HZ2 1 1
10 12385 1 1 65 LYS HZ3 H 10.025 6.118 -0.125 1.00 . A A . 65 LYS HZ3 1 1
10 12386 1 1 65 LYS N N 7.686 3.025 -6.665 1.00 . A A . 65 LYS N 1 1
10 12387 1 1 65 LYS NZ N 10.470 6.797 -0.782 1.00 . A A . 65 LYS NZ 1 1
10 12388 1 1 65 LYS O O 8.969 5.469 -7.577 1.00 . A A . 65 LYS O 1 1
10 12389 1 1 66 THR C C 6.614 8.772 -7.007 1.00 . A A . 66 THR C 1 1
10 12390 1 1 66 THR CA C 7.108 7.593 -7.854 1.00 . A A . 66 THR CA 1 1
10 12391 1 1 66 THR CB C 6.366 7.512 -9.240 1.00 . A A . 66 THR CB 1 1
10 12392 1 1 66 THR CG2 C 4.936 6.956 -9.127 1.00 . A A . 66 THR CG2 1 1
10 12393 1 1 66 THR H H 6.078 6.205 -6.639 1.00 . A A . 66 THR H 1 1
10 12394 1 1 66 THR HA H 8.172 7.732 -8.052 1.00 . A A . 66 THR HA 1 1
10 12395 1 1 66 THR HB H 6.936 6.840 -9.878 1.00 . A A . 66 THR HB 1 1
10 12396 1 1 66 THR HG1 H 5.674 9.348 -9.454 1.00 . A A . 66 THR HG1 1 1
10 12397 1 1 66 THR HG21 H 4.343 7.601 -8.491 1.00 . A A . 66 THR HG21 1 1
10 12398 1 1 66 THR HG22 H 4.964 5.961 -8.697 1.00 . A A . 66 THR HG22 1 1
10 12399 1 1 66 THR HG23 H 4.484 6.905 -10.107 1.00 . A A . 66 THR HG23 1 1
10 12400 1 1 66 THR N N 6.940 6.361 -7.084 1.00 . A A . 66 THR N 1 1
10 12401 1 1 66 THR O O 5.458 8.814 -6.587 1.00 . A A . 66 THR O 1 1
10 12402 1 1 66 THR OG1 O 6.338 8.793 -9.882 1.00 . A A . 66 THR OG1 1 1
10 12403 1 1 67 GLY C C 7.055 12.106 -6.944 1.00 . A A . 67 GLY C 1 1
10 12404 1 1 67 GLY CA C 7.211 10.932 -6.000 1.00 . A A . 67 GLY CA 1 1
10 12405 1 1 67 GLY H H 8.438 9.590 -7.075 1.00 . A A . 67 GLY H 1 1
10 12406 1 1 67 GLY HA2 H 6.293 10.792 -5.429 1.00 . A A . 67 GLY HA2 1 1
10 12407 1 1 67 GLY HA3 H 8.019 11.131 -5.308 1.00 . A A . 67 GLY HA3 1 1
10 12408 1 1 67 GLY N N 7.524 9.722 -6.746 1.00 . A A . 67 GLY N 1 1
10 12409 1 1 67 GLY O O 7.990 12.904 -7.097 1.00 . A A . 67 GLY O 1 1
10 12410 1 1 68 GLY C C 5.933 14.571 -8.319 1.00 . A A . 68 GLY C 1 1
10 12411 1 1 68 GLY CA C 5.570 13.127 -8.652 1.00 . A A . 68 GLY CA 1 1
10 12412 1 1 68 GLY H H 5.171 11.529 -7.324 1.00 . A A . 68 GLY H 1 1
10 12413 1 1 68 GLY HA2 H 6.095 12.824 -9.550 1.00 . A A . 68 GLY HA2 1 1
10 12414 1 1 68 GLY HA3 H 4.507 13.078 -8.859 1.00 . A A . 68 GLY HA3 1 1
10 12415 1 1 68 GLY N N 5.870 12.170 -7.584 1.00 . A A . 68 GLY N 1 1
10 12416 1 1 68 GLY O O 5.264 15.226 -7.519 1.00 . A A . 68 GLY O 1 1
10 12417 1 1 69 SER C C 6.872 17.367 -9.819 1.00 . A A . 69 SER C 1 1
10 12418 1 1 69 SER CA C 7.516 16.424 -8.778 1.00 . A A . 69 SER CA 1 1
10 12419 1 1 69 SER CB C 9.064 16.403 -8.914 1.00 . A A . 69 SER CB 1 1
10 12420 1 1 69 SER H H 7.508 14.449 -9.534 1.00 . A A . 69 SER H 1 1
10 12421 1 1 69 SER HA H 7.252 16.777 -7.786 1.00 . A A . 69 SER HA 1 1
10 12422 1 1 69 SER HB2 H 9.340 16.089 -9.912 1.00 . A A . 69 SER HB2 1 1
10 12423 1 1 69 SER HB3 H 9.456 17.397 -8.734 1.00 . A A . 69 SER HB3 1 1
10 12424 1 1 69 SER HG H 9.375 14.603 -8.171 1.00 . A A . 69 SER HG 1 1
10 12425 1 1 69 SER N N 7.015 15.050 -8.939 1.00 . A A . 69 SER N 1 1
10 12426 1 1 69 SER O O 7.516 18.321 -10.278 1.00 . A A . 69 SER O 1 1
10 12427 1 1 69 SER OG O 9.661 15.507 -7.978 1.00 . A A . 69 SER OG 1 1
10 12428 1 1 70 LEU C C 4.750 19.346 -10.731 1.00 . A A . 70 LEU C 1 1
10 12429 1 1 70 LEU CA C 4.822 17.865 -11.160 1.00 . A A . 70 LEU CA 1 1
10 12430 1 1 70 LEU CB C 3.389 17.264 -11.409 1.00 . A A . 70 LEU CB 1 1
10 12431 1 1 70 LEU CD1 C 0.914 16.947 -10.756 1.00 . A A . 70 LEU CD1 1 1
10 12432 1 1 70 LEU CD2 C 2.696 16.491 -9.029 1.00 . A A . 70 LEU CD2 1 1
10 12433 1 1 70 LEU CG C 2.314 17.348 -10.253 1.00 . A A . 70 LEU CG 1 1
10 12434 1 1 70 LEU H H 5.149 16.335 -9.737 1.00 . A A . 70 LEU H 1 1
10 12435 1 1 70 LEU HA H 5.378 17.806 -12.096 1.00 . A A . 70 LEU HA 1 1
10 12436 1 1 70 LEU HB2 H 2.977 17.765 -12.283 1.00 . A A . 70 LEU HB2 1 1
10 12437 1 1 70 LEU HB3 H 3.518 16.220 -11.671 1.00 . A A . 70 LEU HB3 1 1
10 12438 1 1 70 LEU HD11 H 0.197 17.027 -9.946 1.00 . A A . 70 LEU HD11 1 1
10 12439 1 1 70 LEU HD12 H 0.932 15.926 -11.118 1.00 . A A . 70 LEU HD12 1 1
10 12440 1 1 70 LEU HD13 H 0.614 17.607 -11.557 1.00 . A A . 70 LEU HD13 1 1
10 12441 1 1 70 LEU HD21 H 1.939 16.591 -8.262 1.00 . A A . 70 LEU HD21 1 1
10 12442 1 1 70 LEU HD22 H 3.646 16.825 -8.638 1.00 . A A . 70 LEU HD22 1 1
10 12443 1 1 70 LEU HD23 H 2.777 15.451 -9.322 1.00 . A A . 70 LEU HD23 1 1
10 12444 1 1 70 LEU HG H 2.247 18.378 -9.922 1.00 . A A . 70 LEU HG 1 1
10 12445 1 1 70 LEU N N 5.589 17.089 -10.168 1.00 . A A . 70 LEU N 1 1
10 12446 1 1 70 LEU O O 4.162 19.683 -9.696 1.00 . A A . 70 LEU O 1 1
10 12447 1 1 71 GLU C C 6.154 21.972 -9.892 1.00 . A A . 71 GLU C 1 1
10 12448 1 1 71 GLU CA C 5.520 21.654 -11.259 1.00 . A A . 71 GLU CA 1 1
10 12449 1 1 71 GLU CB C 4.128 22.332 -11.495 1.00 . A A . 71 GLU CB 1 1
10 12450 1 1 71 GLU CD C 4.286 21.650 -14.004 1.00 . A A . 71 GLU CD 1 1
10 12451 1 1 71 GLU CG C 3.845 22.712 -12.971 1.00 . A A . 71 GLU CG 1 1
10 12452 1 1 71 GLU H H 5.947 19.841 -12.257 1.00 . A A . 71 GLU H 1 1
10 12453 1 1 71 GLU HA H 6.208 22.036 -12.004 1.00 . A A . 71 GLU HA 1 1
10 12454 1 1 71 GLU HB2 H 3.353 21.654 -11.161 1.00 . A A . 71 GLU HB2 1 1
10 12455 1 1 71 GLU HB3 H 4.064 23.239 -10.896 1.00 . A A . 71 GLU HB3 1 1
10 12456 1 1 71 GLU HG2 H 2.778 22.879 -13.089 1.00 . A A . 71 GLU HG2 1 1
10 12457 1 1 71 GLU HG3 H 4.361 23.643 -13.185 1.00 . A A . 71 GLU HG3 1 1
10 12458 1 1 71 GLU N N 5.446 20.202 -11.499 1.00 . A A . 71 GLU N 1 1
10 12459 1 1 71 GLU O O 5.652 22.808 -9.129 1.00 . A A . 71 GLU O 1 1
10 12460 1 1 71 GLU OE1 O 3.607 20.609 -14.141 1.00 . A A . 71 GLU OE1 1 1
10 12461 1 1 71 GLU OE2 O 5.334 21.841 -14.667 1.00 . A A . 71 GLU OE2 1 1
10 12462 1 1 72 HIS C C 9.061 22.836 -8.920 1.00 . A A . 72 HIS C 1 1
10 12463 1 1 72 HIS CA C 8.194 21.628 -8.495 1.00 . A A . 72 HIS CA 1 1
10 12464 1 1 72 HIS CB C 9.046 20.382 -8.097 1.00 . A A . 72 HIS CB 1 1
10 12465 1 1 72 HIS CD2 C 11.265 21.010 -6.841 1.00 . A A . 72 HIS CD2 1 1
10 12466 1 1 72 HIS CE1 C 10.610 20.609 -4.798 1.00 . A A . 72 HIS CE1 1 1
10 12467 1 1 72 HIS CG C 9.976 20.586 -6.908 1.00 . A A . 72 HIS CG 1 1
10 12468 1 1 72 HIS H H 7.521 20.540 -10.193 1.00 . A A . 72 HIS H 1 1
10 12469 1 1 72 HIS HA H 7.580 21.922 -7.645 1.00 . A A . 72 HIS HA 1 1
10 12470 1 1 72 HIS HB2 H 8.377 19.566 -7.847 1.00 . A A . 72 HIS HB2 1 1
10 12471 1 1 72 HIS HB3 H 9.647 20.081 -8.948 1.00 . A A . 72 HIS HB3 1 1
10 12472 1 1 72 HIS HD1 H 8.724 20.005 -5.307 1.00 . A A . 72 HIS HD1 1 1
10 12473 1 1 72 HIS HD2 H 11.891 21.292 -7.674 1.00 . A A . 72 HIS HD2 1 1
10 12474 1 1 72 HIS HE1 H 10.607 20.502 -3.725 1.00 . A A . 72 HIS HE1 1 1
10 12475 1 1 72 HIS HE2 H 12.487 21.320 -5.178 1.00 . A A . 72 HIS HE2 1 1
10 12476 1 1 72 HIS N N 7.288 21.297 -9.616 1.00 . A A . 72 HIS N 1 1
10 12477 1 1 72 HIS ND1 N 9.601 20.342 -5.602 1.00 . A A . 72 HIS ND1 1 1
10 12478 1 1 72 HIS NE2 N 11.627 21.013 -5.528 1.00 . A A . 72 HIS NE2 1 1
10 12479 1 1 72 HIS O O 10.273 22.730 -9.151 1.00 . A A . 72 HIS O 1 1
10 12480 1 1 73 HIS C C 7.762 26.280 -9.427 1.00 . A A . 73 HIS C 1 1
10 12481 1 1 73 HIS CA C 8.902 25.251 -9.521 1.00 . A A . 73 HIS CA 1 1
10 12482 1 1 73 HIS CB C 9.543 25.184 -10.950 1.00 . A A . 73 HIS CB 1 1
10 12483 1 1 73 HIS CD2 C 8.535 23.377 -12.531 1.00 . A A . 73 HIS CD2 1 1
10 12484 1 1 73 HIS CE1 C 7.164 24.643 -13.657 1.00 . A A . 73 HIS CE1 1 1
10 12485 1 1 73 HIS CG C 8.656 24.628 -12.044 1.00 . A A . 73 HIS CG 1 1
10 12486 1 1 73 HIS H H 7.399 23.931 -8.884 1.00 . A A . 73 HIS H 1 1
10 12487 1 1 73 HIS HA H 9.671 25.535 -8.804 1.00 . A A . 73 HIS HA 1 1
10 12488 1 1 73 HIS HB2 H 9.841 26.181 -11.247 1.00 . A A . 73 HIS HB2 1 1
10 12489 1 1 73 HIS HB3 H 10.436 24.565 -10.898 1.00 . A A . 73 HIS HB3 1 1
10 12490 1 1 73 HIS HD1 H 7.625 26.361 -12.656 1.00 . A A . 73 HIS HD1 1 1
10 12491 1 1 73 HIS HD2 H 9.082 22.508 -12.201 1.00 . A A . 73 HIS HD2 1 1
10 12492 1 1 73 HIS HE1 H 6.412 24.978 -14.359 1.00 . A A . 73 HIS HE1 1 1
10 12493 1 1 73 HIS HE2 H 7.241 22.631 -13.990 1.00 . A A . 73 HIS HE2 1 1
10 12494 1 1 73 HIS N N 8.360 23.966 -9.085 1.00 . A A . 73 HIS N 1 1
10 12495 1 1 73 HIS ND1 N 7.781 25.397 -12.778 1.00 . A A . 73 HIS ND1 1 1
10 12496 1 1 73 HIS NE2 N 7.606 23.413 -13.527 1.00 . A A . 73 HIS NE2 1 1
10 12497 1 1 73 HIS O O 7.119 26.647 -10.418 1.00 . A A . 73 HIS O 1 1
10 12498 1 1 74 HIS C C 6.617 29.017 -8.225 1.00 . A A . 74 HIS C 1 1
10 12499 1 1 74 HIS CA C 6.324 27.545 -7.882 1.00 . A A . 74 HIS CA 1 1
10 12500 1 1 74 HIS CB C 5.930 27.379 -6.385 1.00 . A A . 74 HIS CB 1 1
10 12501 1 1 74 HIS CD2 C 8.269 27.882 -5.284 1.00 . A A . 74 HIS CD2 1 1
10 12502 1 1 74 HIS CE1 C 7.567 28.946 -3.512 1.00 . A A . 74 HIS CE1 1 1
10 12503 1 1 74 HIS CG C 6.914 27.930 -5.358 1.00 . A A . 74 HIS CG 1 1
10 12504 1 1 74 HIS H H 8.061 26.386 -7.458 1.00 . A A . 74 HIS H 1 1
10 12505 1 1 74 HIS HA H 5.482 27.210 -8.501 1.00 . A A . 74 HIS HA 1 1
10 12506 1 1 74 HIS HB2 H 4.982 27.870 -6.219 1.00 . A A . 74 HIS HB2 1 1
10 12507 1 1 74 HIS HB3 H 5.803 26.321 -6.175 1.00 . A A . 74 HIS HB3 1 1
10 12508 1 1 74 HIS HD1 H 5.580 28.806 -3.972 1.00 . A A . 74 HIS HD1 1 1
10 12509 1 1 74 HIS HD2 H 8.933 27.416 -5.998 1.00 . A A . 74 HIS HD2 1 1
10 12510 1 1 74 HIS HE1 H 7.552 29.480 -2.571 1.00 . A A . 74 HIS HE1 1 1
10 12511 1 1 74 HIS HE2 H 9.561 28.710 -3.866 1.00 . A A . 74 HIS HE2 1 1
10 12512 1 1 74 HIS N N 7.474 26.681 -8.192 1.00 . A A . 74 HIS N 1 1
10 12513 1 1 74 HIS ND1 N 6.511 28.613 -4.225 1.00 . A A . 74 HIS ND1 1 1
10 12514 1 1 74 HIS NE2 N 8.643 28.516 -4.135 1.00 . A A . 74 HIS NE2 1 1
10 12515 1 1 74 HIS O O 7.770 29.455 -8.155 1.00 . A A . 74 HIS O 1 1
10 12516 1 1 75 HIS C C 4.227 31.830 -8.746 1.00 . A A . 75 HIS C 1 1
10 12517 1 1 75 HIS CA C 5.634 31.215 -8.825 1.00 . A A . 75 HIS CA 1 1
10 12518 1 1 75 HIS CB C 6.346 31.596 -10.162 1.00 . A A . 75 HIS CB 1 1
10 12519 1 1 75 HIS CD2 C 4.653 31.025 -12.085 1.00 . A A . 75 HIS CD2 1 1
10 12520 1 1 75 HIS CE1 C 5.909 29.626 -13.190 1.00 . A A . 75 HIS CE1 1 1
10 12521 1 1 75 HIS CG C 5.826 30.916 -11.413 1.00 . A A . 75 HIS CG 1 1
10 12522 1 1 75 HIS H H 4.707 29.307 -8.780 1.00 . A A . 75 HIS H 1 1
10 12523 1 1 75 HIS HA H 6.218 31.622 -7.997 1.00 . A A . 75 HIS HA 1 1
10 12524 1 1 75 HIS HB2 H 6.258 32.666 -10.319 1.00 . A A . 75 HIS HB2 1 1
10 12525 1 1 75 HIS HB3 H 7.401 31.356 -10.072 1.00 . A A . 75 HIS HB3 1 1
10 12526 1 1 75 HIS HD1 H 7.500 29.748 -11.922 1.00 . A A . 75 HIS HD1 1 1
10 12527 1 1 75 HIS HD2 H 3.807 31.638 -11.802 1.00 . A A . 75 HIS HD2 1 1
10 12528 1 1 75 HIS HE1 H 6.259 28.926 -13.932 1.00 . A A . 75 HIS HE1 1 1
10 12529 1 1 75 HIS HE2 H 4.145 30.281 -13.963 1.00 . A A . 75 HIS HE2 1 1
10 12530 1 1 75 HIS N N 5.567 29.758 -8.617 1.00 . A A . 75 HIS N 1 1
10 12531 1 1 75 HIS ND1 N 6.583 30.024 -12.138 1.00 . A A . 75 HIS ND1 1 1
10 12532 1 1 75 HIS NE2 N 4.734 30.221 -13.188 1.00 . A A . 75 HIS NE2 1 1
10 12533 1 1 75 HIS O O 3.255 31.271 -9.263 1.00 . A A . 75 HIS O 1 1
10 12534 1 1 76 HIS C C 2.833 34.925 -8.933 1.00 . A A . 76 HIS C 1 1
10 12535 1 1 76 HIS CA C 2.890 33.760 -7.924 1.00 . A A . 76 HIS CA 1 1
10 12536 1 1 76 HIS CB C 2.770 34.267 -6.461 1.00 . A A . 76 HIS CB 1 1
10 12537 1 1 76 HIS CD2 C 3.421 32.177 -5.041 1.00 . A A . 76 HIS CD2 1 1
10 12538 1 1 76 HIS CE1 C 1.586 31.995 -3.875 1.00 . A A . 76 HIS CE1 1 1
10 12539 1 1 76 HIS CG C 2.591 33.173 -5.438 1.00 . A A . 76 HIS CG 1 1
10 12540 1 1 76 HIS H H 4.958 33.349 -7.679 1.00 . A A . 76 HIS H 1 1
10 12541 1 1 76 HIS HA H 2.054 33.096 -8.136 1.00 . A A . 76 HIS HA 1 1
10 12542 1 1 76 HIS HB2 H 3.666 34.820 -6.201 1.00 . A A . 76 HIS HB2 1 1
10 12543 1 1 76 HIS HB3 H 1.917 34.934 -6.383 1.00 . A A . 76 HIS HB3 1 1
10 12544 1 1 76 HIS HD1 H 0.665 33.615 -4.709 1.00 . A A . 76 HIS HD1 1 1
10 12545 1 1 76 HIS HD2 H 4.415 31.980 -5.421 1.00 . A A . 76 HIS HD2 1 1
10 12546 1 1 76 HIS HE1 H 0.852 31.648 -3.164 1.00 . A A . 76 HIS HE1 1 1
10 12547 1 1 76 HIS HE2 H 3.097 30.632 -3.675 1.00 . A A . 76 HIS HE2 1 1
10 12548 1 1 76 HIS N N 4.142 32.990 -8.082 1.00 . A A . 76 HIS N 1 1
10 12549 1 1 76 HIS ND1 N 1.450 33.026 -4.681 1.00 . A A . 76 HIS ND1 1 1
10 12550 1 1 76 HIS NE2 N 2.775 31.468 -4.073 1.00 . A A . 76 HIS NE2 1 1
10 12551 1 1 76 HIS O O 2.049 35.868 -8.757 1.00 . A A . 76 HIS O 1 1
10 12552 1 1 77 HIS C C 4.165 37.185 -10.680 1.00 . A A . 77 HIS C 1 1
10 12553 1 1 77 HIS CA C 3.691 35.777 -11.144 1.00 . A A . 77 HIS CA 1 1
10 12554 1 1 77 HIS CB C 2.317 35.832 -11.889 1.00 . A A . 77 HIS CB 1 1
10 12555 1 1 77 HIS CD2 C 1.621 33.314 -12.076 1.00 . A A . 77 HIS CD2 1 1
10 12556 1 1 77 HIS CE1 C 1.415 33.196 -14.246 1.00 . A A . 77 HIS CE1 1 1
10 12557 1 1 77 HIS CG C 1.923 34.540 -12.577 1.00 . A A . 77 HIS CG 1 1
10 12558 1 1 77 HIS H H 4.285 34.075 -10.026 1.00 . A A . 77 HIS H 1 1
10 12559 1 1 77 HIS HA H 4.429 35.389 -11.843 1.00 . A A . 77 HIS HA 1 1
10 12560 1 1 77 HIS HB2 H 1.537 36.071 -11.177 1.00 . A A . 77 HIS HB2 1 1
10 12561 1 1 77 HIS HB3 H 2.348 36.614 -12.642 1.00 . A A . 77 HIS HB3 1 1
10 12562 1 1 77 HIS HD1 H 1.932 35.141 -14.601 1.00 . A A . 77 HIS HD1 1 1
10 12563 1 1 77 HIS HD2 H 1.643 33.023 -11.034 1.00 . A A . 77 HIS HD2 1 1
10 12564 1 1 77 HIS HE1 H 1.222 32.822 -15.240 1.00 . A A . 77 HIS HE1 1 1
10 12565 1 1 77 HIS HE2 H 0.906 31.612 -13.060 1.00 . A A . 77 HIS HE2 1 1
10 12566 1 1 77 HIS N N 3.658 34.822 -10.007 1.00 . A A . 77 HIS N 1 1
10 12567 1 1 77 HIS ND1 N 1.790 34.422 -13.945 1.00 . A A . 77 HIS ND1 1 1
10 12568 1 1 77 HIS NE2 N 1.309 32.505 -13.130 1.00 . A A . 77 HIS NE2 1 1
10 12569 1 1 77 HIS O O 3.334 38.032 -10.325 1.00 . A A . 77 HIS O 1 1
10 12570 1 1 77 HIS OXT O 5.384 37.425 -10.641 1.00 . A A . 77 HIS OXT 1 1
11 12571 1 1 1 MET C C 1.248 12.057 -5.620 1.00 . A A . 1 MET C 1 1
11 12572 1 1 1 MET CA C -0.080 12.803 -5.377 1.00 . A A . 1 MET CA 1 1
11 12573 1 1 1 MET CB C -0.757 13.286 -6.706 1.00 . A A . 1 MET CB 1 1
11 12574 1 1 1 MET CE C 0.356 15.917 -9.787 1.00 . A A . 1 MET CE 1 1
11 12575 1 1 1 MET CG C -0.035 14.415 -7.462 1.00 . A A . 1 MET CG 1 1
11 12576 1 1 1 MET H1 H -0.768 14.440 -4.304 1.00 . A A . 1 MET H1 1 1
11 12577 1 1 1 MET H2 H 0.835 14.578 -4.829 1.00 . A A . 1 MET H2 1 1
11 12578 1 1 1 MET H3 H 0.452 13.568 -3.525 1.00 . A A . 1 MET H3 1 1
11 12579 1 1 1 MET HA H -0.767 12.115 -4.879 1.00 . A A . 1 MET HA 1 1
11 12580 1 1 1 MET HB2 H -0.841 12.440 -7.378 1.00 . A A . 1 MET HB2 1 1
11 12581 1 1 1 MET HB3 H -1.764 13.628 -6.476 1.00 . A A . 1 MET HB3 1 1
11 12582 1 1 1 MET HE1 H -0.002 16.211 -10.761 1.00 . A A . 1 MET HE1 1 1
11 12583 1 1 1 MET HE2 H 1.300 15.403 -9.893 1.00 . A A . 1 MET HE2 1 1
11 12584 1 1 1 MET HE3 H 0.492 16.797 -9.173 1.00 . A A . 1 MET HE3 1 1
11 12585 1 1 1 MET HG2 H -0.012 15.301 -6.840 1.00 . A A . 1 MET HG2 1 1
11 12586 1 1 1 MET HG3 H 0.980 14.099 -7.672 1.00 . A A . 1 MET HG3 1 1
11 12587 1 1 1 MET N N 0.128 13.924 -4.446 1.00 . A A . 1 MET N 1 1
11 12588 1 1 1 MET O O 2.073 12.441 -6.459 1.00 . A A . 1 MET O 1 1
11 12589 1 1 1 MET SD S -0.849 14.826 -9.024 1.00 . A A . 1 MET SD 1 1
11 12590 1 1 2 VAL C C 2.114 8.727 -5.202 1.00 . A A . 2 VAL C 1 1
11 12591 1 1 2 VAL CA C 2.637 10.126 -4.887 1.00 . A A . 2 VAL CA 1 1
11 12592 1 1 2 VAL CB C 3.475 10.117 -3.553 1.00 . A A . 2 VAL CB 1 1
11 12593 1 1 2 VAL CG1 C 4.678 9.144 -3.643 1.00 . A A . 2 VAL CG1 1 1
11 12594 1 1 2 VAL CG2 C 3.939 11.548 -3.195 1.00 . A A . 2 VAL CG2 1 1
11 12595 1 1 2 VAL H H 0.800 10.828 -4.113 1.00 . A A . 2 VAL H 1 1
11 12596 1 1 2 VAL HA H 3.285 10.460 -5.698 1.00 . A A . 2 VAL HA 1 1
11 12597 1 1 2 VAL HB H 2.830 9.771 -2.754 1.00 . A A . 2 VAL HB 1 1
11 12598 1 1 2 VAL HG11 H 5.241 9.168 -2.720 1.00 . A A . 2 VAL HG11 1 1
11 12599 1 1 2 VAL HG12 H 5.324 9.437 -4.460 1.00 . A A . 2 VAL HG12 1 1
11 12600 1 1 2 VAL HG13 H 4.322 8.134 -3.819 1.00 . A A . 2 VAL HG13 1 1
11 12601 1 1 2 VAL HG21 H 4.579 11.929 -3.981 1.00 . A A . 2 VAL HG21 1 1
11 12602 1 1 2 VAL HG22 H 4.489 11.536 -2.262 1.00 . A A . 2 VAL HG22 1 1
11 12603 1 1 2 VAL HG23 H 3.078 12.197 -3.091 1.00 . A A . 2 VAL HG23 1 1
11 12604 1 1 2 VAL N N 1.473 11.021 -4.798 1.00 . A A . 2 VAL N 1 1
11 12605 1 1 2 VAL O O 1.261 8.209 -4.475 1.00 . A A . 2 VAL O 1 1
11 12606 1 1 3 ASP C C 2.914 5.702 -6.111 1.00 . A A . 3 ASP C 1 1
11 12607 1 1 3 ASP CA C 2.136 6.843 -6.784 1.00 . A A . 3 ASP CA 1 1
11 12608 1 1 3 ASP CB C 2.276 6.756 -8.327 1.00 . A A . 3 ASP CB 1 1
11 12609 1 1 3 ASP CG C 1.485 5.574 -8.935 1.00 . A A . 3 ASP CG 1 1
11 12610 1 1 3 ASP H H 3.409 8.533 -6.709 1.00 . A A . 3 ASP H 1 1
11 12611 1 1 3 ASP HA H 1.082 6.762 -6.522 1.00 . A A . 3 ASP HA 1 1
11 12612 1 1 3 ASP HB2 H 1.915 7.681 -8.766 1.00 . A A . 3 ASP HB2 1 1
11 12613 1 1 3 ASP HB3 H 3.329 6.648 -8.586 1.00 . A A . 3 ASP HB3 1 1
11 12614 1 1 3 ASP N N 2.631 8.125 -6.280 1.00 . A A . 3 ASP N 1 1
11 12615 1 1 3 ASP O O 4.121 5.542 -6.337 1.00 . A A . 3 ASP O 1 1
11 12616 1 1 3 ASP OD1 O 1.979 4.420 -8.927 1.00 . A A . 3 ASP OD1 1 1
11 12617 1 1 3 ASP OD2 O 0.356 5.794 -9.426 1.00 . A A . 3 ASP OD2 1 1
11 12618 1 1 4 LEU C C 2.012 2.553 -5.245 1.00 . A A . 4 LEU C 1 1
11 12619 1 1 4 LEU CA C 2.741 3.744 -4.615 1.00 . A A . 4 LEU CA 1 1
11 12620 1 1 4 LEU CB C 2.498 3.793 -3.076 1.00 . A A . 4 LEU CB 1 1
11 12621 1 1 4 LEU CD1 C 2.771 4.995 -0.830 1.00 . A A . 4 LEU CD1 1 1
11 12622 1 1 4 LEU CD2 C 4.550 5.252 -2.615 1.00 . A A . 4 LEU CD2 1 1
11 12623 1 1 4 LEU CG C 3.050 5.057 -2.342 1.00 . A A . 4 LEU CG 1 1
11 12624 1 1 4 LEU H H 1.308 5.232 -5.024 1.00 . A A . 4 LEU H 1 1
11 12625 1 1 4 LEU HA H 3.809 3.667 -4.809 1.00 . A A . 4 LEU HA 1 1
11 12626 1 1 4 LEU HB2 H 1.427 3.739 -2.902 1.00 . A A . 4 LEU HB2 1 1
11 12627 1 1 4 LEU HB3 H 2.954 2.914 -2.629 1.00 . A A . 4 LEU HB3 1 1
11 12628 1 1 4 LEU HD11 H 1.705 4.931 -0.660 1.00 . A A . 4 LEU HD11 1 1
11 12629 1 1 4 LEU HD12 H 3.149 5.889 -0.351 1.00 . A A . 4 LEU HD12 1 1
11 12630 1 1 4 LEU HD13 H 3.254 4.127 -0.397 1.00 . A A . 4 LEU HD13 1 1
11 12631 1 1 4 LEU HD21 H 4.711 5.393 -3.676 1.00 . A A . 4 LEU HD21 1 1
11 12632 1 1 4 LEU HD22 H 5.105 4.385 -2.282 1.00 . A A . 4 LEU HD22 1 1
11 12633 1 1 4 LEU HD23 H 4.906 6.129 -2.088 1.00 . A A . 4 LEU HD23 1 1
11 12634 1 1 4 LEU HG H 2.536 5.930 -2.726 1.00 . A A . 4 LEU HG 1 1
11 12635 1 1 4 LEU N N 2.218 4.958 -5.243 1.00 . A A . 4 LEU N 1 1
11 12636 1 1 4 LEU O O 0.811 2.369 -5.030 1.00 . A A . 4 LEU O 1 1
11 12637 1 1 5 LYS C C 2.928 -0.642 -6.225 1.00 . A A . 5 LYS C 1 1
11 12638 1 1 5 LYS CA C 2.189 0.606 -6.746 1.00 . A A . 5 LYS CA 1 1
11 12639 1 1 5 LYS CB C 2.353 0.817 -8.291 1.00 . A A . 5 LYS CB 1 1
11 12640 1 1 5 LYS CD C 1.624 -1.521 -9.171 1.00 . A A . 5 LYS CD 1 1
11 12641 1 1 5 LYS CE C 3.018 -1.920 -9.689 1.00 . A A . 5 LYS CE 1 1
11 12642 1 1 5 LYS CG C 1.381 0.004 -9.193 1.00 . A A . 5 LYS CG 1 1
11 12643 1 1 5 LYS H H 3.676 2.000 -6.196 1.00 . A A . 5 LYS H 1 1
11 12644 1 1 5 LYS HA H 1.129 0.518 -6.514 1.00 . A A . 5 LYS HA 1 1
11 12645 1 1 5 LYS HB2 H 2.195 1.869 -8.513 1.00 . A A . 5 LYS HB2 1 1
11 12646 1 1 5 LYS HB3 H 3.367 0.565 -8.580 1.00 . A A . 5 LYS HB3 1 1
11 12647 1 1 5 LYS HD2 H 1.519 -1.877 -8.150 1.00 . A A . 5 LYS HD2 1 1
11 12648 1 1 5 LYS HD3 H 0.874 -2.002 -9.786 1.00 . A A . 5 LYS HD3 1 1
11 12649 1 1 5 LYS HE2 H 3.084 -1.694 -10.743 1.00 . A A . 5 LYS HE2 1 1
11 12650 1 1 5 LYS HE3 H 3.773 -1.356 -9.152 1.00 . A A . 5 LYS HE3 1 1
11 12651 1 1 5 LYS HG2 H 0.368 0.193 -8.861 1.00 . A A . 5 LYS HG2 1 1
11 12652 1 1 5 LYS HG3 H 1.480 0.353 -10.215 1.00 . A A . 5 LYS HG3 1 1
11 12653 1 1 5 LYS HZ1 H 3.261 -3.605 -8.474 1.00 . A A . 5 LYS HZ1 1 1
11 12654 1 1 5 LYS HZ2 H 4.199 -3.639 -9.878 1.00 . A A . 5 LYS HZ2 1 1
11 12655 1 1 5 LYS HZ3 H 2.544 -3.934 -9.966 1.00 . A A . 5 LYS HZ3 1 1
11 12656 1 1 5 LYS N N 2.736 1.771 -6.047 1.00 . A A . 5 LYS N 1 1
11 12657 1 1 5 LYS NZ N 3.274 -3.368 -9.490 1.00 . A A . 5 LYS NZ 1 1
11 12658 1 1 5 LYS O O 4.116 -0.819 -6.487 1.00 . A A . 5 LYS O 1 1
11 12659 1 1 6 ILE C C 2.196 -3.958 -5.540 1.00 . A A . 6 ILE C 1 1
11 12660 1 1 6 ILE CA C 2.765 -2.708 -4.845 1.00 . A A . 6 ILE CA 1 1
11 12661 1 1 6 ILE CB C 2.415 -2.777 -3.295 1.00 . A A . 6 ILE CB 1 1
11 12662 1 1 6 ILE CD1 C 2.032 -0.257 -2.651 1.00 . A A . 6 ILE CD1 1 1
11 12663 1 1 6 ILE CG1 C 2.904 -1.502 -2.508 1.00 . A A . 6 ILE CG1 1 1
11 12664 1 1 6 ILE CG2 C 3.007 -4.069 -2.665 1.00 . A A . 6 ILE CG2 1 1
11 12665 1 1 6 ILE H H 1.231 -1.386 -5.474 1.00 . A A . 6 ILE H 1 1
11 12666 1 1 6 ILE HA H 3.853 -2.696 -4.956 1.00 . A A . 6 ILE HA 1 1
11 12667 1 1 6 ILE HB H 1.335 -2.844 -3.206 1.00 . A A . 6 ILE HB 1 1
11 12668 1 1 6 ILE HD11 H 2.459 0.552 -2.072 1.00 . A A . 6 ILE HD11 1 1
11 12669 1 1 6 ILE HD12 H 1.035 -0.468 -2.289 1.00 . A A . 6 ILE HD12 1 1
11 12670 1 1 6 ILE HD13 H 1.984 0.034 -3.689 1.00 . A A . 6 ILE HD13 1 1
11 12671 1 1 6 ILE HG12 H 2.953 -1.724 -1.448 1.00 . A A . 6 ILE HG12 1 1
11 12672 1 1 6 ILE HG13 H 3.898 -1.237 -2.844 1.00 . A A . 6 ILE HG13 1 1
11 12673 1 1 6 ILE HG21 H 4.085 -4.065 -2.765 1.00 . A A . 6 ILE HG21 1 1
11 12674 1 1 6 ILE HG22 H 2.611 -4.946 -3.172 1.00 . A A . 6 ILE HG22 1 1
11 12675 1 1 6 ILE HG23 H 2.746 -4.126 -1.616 1.00 . A A . 6 ILE HG23 1 1
11 12676 1 1 6 ILE N N 2.201 -1.512 -5.509 1.00 . A A . 6 ILE N 1 1
11 12677 1 1 6 ILE O O 0.998 -4.023 -5.775 1.00 . A A . 6 ILE O 1 1
11 12678 1 1 7 ASP C C 2.026 -7.138 -5.350 1.00 . A A . 7 ASP C 1 1
11 12679 1 1 7 ASP CA C 2.589 -6.221 -6.455 1.00 . A A . 7 ASP CA 1 1
11 12680 1 1 7 ASP CB C 3.764 -6.909 -7.190 1.00 . A A . 7 ASP CB 1 1
11 12681 1 1 7 ASP CG C 4.321 -6.055 -8.341 1.00 . A A . 7 ASP CG 1 1
11 12682 1 1 7 ASP H H 4.005 -4.820 -5.673 1.00 . A A . 7 ASP H 1 1
11 12683 1 1 7 ASP HA H 1.799 -6.001 -7.169 1.00 . A A . 7 ASP HA 1 1
11 12684 1 1 7 ASP HB2 H 4.565 -7.096 -6.479 1.00 . A A . 7 ASP HB2 1 1
11 12685 1 1 7 ASP HB3 H 3.434 -7.862 -7.589 1.00 . A A . 7 ASP HB3 1 1
11 12686 1 1 7 ASP N N 3.044 -4.946 -5.859 1.00 . A A . 7 ASP N 1 1
11 12687 1 1 7 ASP O O 2.689 -7.348 -4.322 1.00 . A A . 7 ASP O 1 1
11 12688 1 1 7 ASP OD1 O 5.108 -5.112 -8.070 1.00 . A A . 7 ASP OD1 1 1
11 12689 1 1 7 ASP OD2 O 3.960 -6.292 -9.521 1.00 . A A . 7 ASP OD2 1 1
11 12690 1 1 8 VAL C C -0.411 -9.829 -5.305 1.00 . A A . 8 VAL C 1 1
11 12691 1 1 8 VAL CA C 0.140 -8.584 -4.579 1.00 . A A . 8 VAL CA 1 1
11 12692 1 1 8 VAL CB C -0.996 -7.891 -3.714 1.00 . A A . 8 VAL CB 1 1
11 12693 1 1 8 VAL CG1 C -0.397 -6.846 -2.744 1.00 . A A . 8 VAL CG1 1 1
11 12694 1 1 8 VAL CG2 C -2.100 -7.265 -4.592 1.00 . A A . 8 VAL CG2 1 1
11 12695 1 1 8 VAL H H 0.334 -7.470 -6.385 1.00 . A A . 8 VAL H 1 1
11 12696 1 1 8 VAL HA H 0.910 -8.929 -3.881 1.00 . A A . 8 VAL HA 1 1
11 12697 1 1 8 VAL HB H -1.462 -8.662 -3.100 1.00 . A A . 8 VAL HB 1 1
11 12698 1 1 8 VAL HG11 H 0.313 -7.328 -2.081 1.00 . A A . 8 VAL HG11 1 1
11 12699 1 1 8 VAL HG12 H -1.185 -6.401 -2.147 1.00 . A A . 8 VAL HG12 1 1
11 12700 1 1 8 VAL HG13 H 0.110 -6.068 -3.302 1.00 . A A . 8 VAL HG13 1 1
11 12701 1 1 8 VAL HG21 H -2.538 -8.029 -5.219 1.00 . A A . 8 VAL HG21 1 1
11 12702 1 1 8 VAL HG22 H -1.675 -6.492 -5.217 1.00 . A A . 8 VAL HG22 1 1
11 12703 1 1 8 VAL HG23 H -2.873 -6.835 -3.965 1.00 . A A . 8 VAL HG23 1 1
11 12704 1 1 8 VAL N N 0.801 -7.665 -5.546 1.00 . A A . 8 VAL N 1 1
11 12705 1 1 8 VAL O O -0.971 -9.735 -6.407 1.00 . A A . 8 VAL O 1 1
11 12706 1 1 9 SER C C -2.060 -12.545 -5.320 1.00 . A A . 9 SER C 1 1
11 12707 1 1 9 SER CA C -0.542 -12.314 -5.238 1.00 . A A . 9 SER CA 1 1
11 12708 1 1 9 SER CB C 0.134 -13.426 -4.394 1.00 . A A . 9 SER CB 1 1
11 12709 1 1 9 SER H H 0.170 -10.960 -3.768 1.00 . A A . 9 SER H 1 1
11 12710 1 1 9 SER HA H -0.130 -12.352 -6.244 1.00 . A A . 9 SER HA 1 1
11 12711 1 1 9 SER HB2 H 1.202 -13.255 -4.357 1.00 . A A . 9 SER HB2 1 1
11 12712 1 1 9 SER HB3 H -0.261 -13.408 -3.381 1.00 . A A . 9 SER HB3 1 1
11 12713 1 1 9 SER HG H -0.840 -15.128 -4.492 1.00 . A A . 9 SER HG 1 1
11 12714 1 1 9 SER N N -0.222 -10.996 -4.665 1.00 . A A . 9 SER N 1 1
11 12715 1 1 9 SER O O -2.622 -12.663 -6.414 1.00 . A A . 9 SER O 1 1
11 12716 1 1 9 SER OG O -0.089 -14.713 -4.944 1.00 . A A . 9 SER OG 1 1
11 12717 1 1 10 ASP C C -5.028 -11.749 -3.755 1.00 . A A . 10 ASP C 1 1
11 12718 1 1 10 ASP CA C -4.145 -12.967 -4.057 1.00 . A A . 10 ASP CA 1 1
11 12719 1 1 10 ASP CB C -4.313 -14.049 -2.962 1.00 . A A . 10 ASP CB 1 1
11 12720 1 1 10 ASP CG C -3.679 -15.391 -3.357 1.00 . A A . 10 ASP CG 1 1
11 12721 1 1 10 ASP H H -2.243 -12.362 -3.343 1.00 . A A . 10 ASP H 1 1
11 12722 1 1 10 ASP HA H -4.462 -13.390 -5.013 1.00 . A A . 10 ASP HA 1 1
11 12723 1 1 10 ASP HB2 H -3.851 -13.694 -2.046 1.00 . A A . 10 ASP HB2 1 1
11 12724 1 1 10 ASP HB3 H -5.371 -14.203 -2.772 1.00 . A A . 10 ASP HB3 1 1
11 12725 1 1 10 ASP N N -2.722 -12.591 -4.161 1.00 . A A . 10 ASP N 1 1
11 12726 1 1 10 ASP O O -4.533 -10.637 -3.555 1.00 . A A . 10 ASP O 1 1
11 12727 1 1 10 ASP OD1 O -2.473 -15.591 -3.105 1.00 . A A . 10 ASP OD1 1 1
11 12728 1 1 10 ASP OD2 O -4.372 -16.240 -3.953 1.00 . A A . 10 ASP OD2 1 1
11 12729 1 1 11 ASP C C -7.512 -10.674 -1.959 1.00 . A A . 11 ASP C 1 1
11 12730 1 1 11 ASP CA C -7.379 -10.970 -3.472 1.00 . A A . 11 ASP CA 1 1
11 12731 1 1 11 ASP CB C -8.721 -11.463 -4.077 1.00 . A A . 11 ASP CB 1 1
11 12732 1 1 11 ASP CG C -9.802 -10.369 -4.126 1.00 . A A . 11 ASP CG 1 1
11 12733 1 1 11 ASP H H -6.624 -12.946 -3.681 1.00 . A A . 11 ASP H 1 1
11 12734 1 1 11 ASP HA H -7.065 -10.064 -3.981 1.00 . A A . 11 ASP HA 1 1
11 12735 1 1 11 ASP HB2 H -8.539 -11.808 -5.091 1.00 . A A . 11 ASP HB2 1 1
11 12736 1 1 11 ASP HB3 H -9.093 -12.303 -3.493 1.00 . A A . 11 ASP HB3 1 1
11 12737 1 1 11 ASP N N -6.342 -12.005 -3.679 1.00 . A A . 11 ASP N 1 1
11 12738 1 1 11 ASP O O -7.924 -9.586 -1.551 1.00 . A A . 11 ASP O 1 1
11 12739 1 1 11 ASP OD1 O -9.810 -9.576 -5.093 1.00 . A A . 11 ASP OD1 1 1
11 12740 1 1 11 ASP OD2 O -10.648 -10.291 -3.204 1.00 . A A . 11 ASP OD2 1 1
11 12741 1 1 12 GLU C C -5.738 -10.821 0.656 1.00 . A A . 12 GLU C 1 1
11 12742 1 1 12 GLU CA C -7.027 -11.571 0.314 1.00 . A A . 12 GLU CA 1 1
11 12743 1 1 12 GLU CB C -7.003 -12.990 0.939 1.00 . A A . 12 GLU CB 1 1
11 12744 1 1 12 GLU CD C -6.600 -14.412 3.033 1.00 . A A . 12 GLU CD 1 1
11 12745 1 1 12 GLU CG C -6.837 -13.008 2.471 1.00 . A A . 12 GLU CG 1 1
11 12746 1 1 12 GLU H H -6.853 -12.526 -1.540 1.00 . A A . 12 GLU H 1 1
11 12747 1 1 12 GLU HA H -7.885 -11.022 0.693 1.00 . A A . 12 GLU HA 1 1
11 12748 1 1 12 GLU HB2 H -7.932 -13.496 0.689 1.00 . A A . 12 GLU HB2 1 1
11 12749 1 1 12 GLU HB3 H -6.182 -13.548 0.501 1.00 . A A . 12 GLU HB3 1 1
11 12750 1 1 12 GLU HG2 H -5.993 -12.376 2.734 1.00 . A A . 12 GLU HG2 1 1
11 12751 1 1 12 GLU HG3 H -7.732 -12.592 2.920 1.00 . A A . 12 GLU HG3 1 1
11 12752 1 1 12 GLU N N -7.128 -11.677 -1.144 1.00 . A A . 12 GLU N 1 1
11 12753 1 1 12 GLU O O -5.719 -9.956 1.525 1.00 . A A . 12 GLU O 1 1
11 12754 1 1 12 GLU OE1 O -7.577 -15.128 3.334 1.00 . A A . 12 GLU OE1 1 1
11 12755 1 1 12 GLU OE2 O -5.426 -14.816 3.166 1.00 . A A . 12 GLU OE2 1 1
11 12756 1 1 13 GLU C C -3.496 -9.003 -0.257 1.00 . A A . 13 GLU C 1 1
11 12757 1 1 13 GLU CA C -3.357 -10.518 -0.005 1.00 . A A . 13 GLU CA 1 1
11 12758 1 1 13 GLU CB C -2.411 -11.168 -1.045 1.00 . A A . 13 GLU CB 1 1
11 12759 1 1 13 GLU CD C -0.194 -10.665 0.157 1.00 . A A . 13 GLU CD 1 1
11 12760 1 1 13 GLU CG C -1.000 -10.554 -1.145 1.00 . A A . 13 GLU CG 1 1
11 12761 1 1 13 GLU H H -4.684 -12.081 -0.497 1.00 . A A . 13 GLU H 1 1
11 12762 1 1 13 GLU HA H -2.927 -10.662 0.982 1.00 . A A . 13 GLU HA 1 1
11 12763 1 1 13 GLU HB2 H -2.294 -12.212 -0.797 1.00 . A A . 13 GLU HB2 1 1
11 12764 1 1 13 GLU HB3 H -2.882 -11.099 -2.025 1.00 . A A . 13 GLU HB3 1 1
11 12765 1 1 13 GLU HG2 H -0.453 -11.055 -1.939 1.00 . A A . 13 GLU HG2 1 1
11 12766 1 1 13 GLU HG3 H -1.099 -9.500 -1.412 1.00 . A A . 13 GLU HG3 1 1
11 12767 1 1 13 GLU N N -4.650 -11.221 -0.026 1.00 . A A . 13 GLU N 1 1
11 12768 1 1 13 GLU O O -2.790 -8.194 0.365 1.00 . A A . 13 GLU O 1 1
11 12769 1 1 13 GLU OE1 O -0.438 -9.880 1.097 1.00 . A A . 13 GLU OE1 1 1
11 12770 1 1 13 GLU OE2 O 0.725 -11.505 0.239 1.00 . A A . 13 GLU OE2 1 1
11 12771 1 1 14 ALA C C -5.288 -6.551 -0.140 1.00 . A A . 14 ALA C 1 1
11 12772 1 1 14 ALA CA C -4.743 -7.229 -1.421 1.00 . A A . 14 ALA CA 1 1
11 12773 1 1 14 ALA CB C -5.747 -7.121 -2.579 1.00 . A A . 14 ALA CB 1 1
11 12774 1 1 14 ALA H H -4.854 -9.331 -1.694 1.00 . A A . 14 ALA H 1 1
11 12775 1 1 14 ALA HA H -3.824 -6.726 -1.718 1.00 . A A . 14 ALA HA 1 1
11 12776 1 1 14 ALA HB1 H -5.328 -7.581 -3.463 1.00 . A A . 14 ALA HB1 1 1
11 12777 1 1 14 ALA HB2 H -5.955 -6.078 -2.792 1.00 . A A . 14 ALA HB2 1 1
11 12778 1 1 14 ALA HB3 H -6.669 -7.625 -2.316 1.00 . A A . 14 ALA HB3 1 1
11 12779 1 1 14 ALA N N -4.406 -8.636 -1.169 1.00 . A A . 14 ALA N 1 1
11 12780 1 1 14 ALA O O -4.829 -5.464 0.225 1.00 . A A . 14 ALA O 1 1
11 12781 1 1 15 GLU C C -5.806 -6.534 2.923 1.00 . A A . 15 GLU C 1 1
11 12782 1 1 15 GLU CA C -6.842 -6.783 1.813 1.00 . A A . 15 GLU CA 1 1
11 12783 1 1 15 GLU CB C -7.892 -7.816 2.318 1.00 . A A . 15 GLU CB 1 1
11 12784 1 1 15 GLU CD C -9.983 -9.226 1.836 1.00 . A A . 15 GLU CD 1 1
11 12785 1 1 15 GLU CG C -9.090 -8.061 1.376 1.00 . A A . 15 GLU CG 1 1
11 12786 1 1 15 GLU H H -6.404 -8.169 0.269 1.00 . A A . 15 GLU H 1 1
11 12787 1 1 15 GLU HA H -7.342 -5.849 1.588 1.00 . A A . 15 GLU HA 1 1
11 12788 1 1 15 GLU HB2 H -7.389 -8.767 2.473 1.00 . A A . 15 GLU HB2 1 1
11 12789 1 1 15 GLU HB3 H -8.282 -7.482 3.277 1.00 . A A . 15 GLU HB3 1 1
11 12790 1 1 15 GLU HG2 H -9.693 -7.160 1.334 1.00 . A A . 15 GLU HG2 1 1
11 12791 1 1 15 GLU HG3 H -8.715 -8.276 0.382 1.00 . A A . 15 GLU HG3 1 1
11 12792 1 1 15 GLU N N -6.192 -7.264 0.573 1.00 . A A . 15 GLU N 1 1
11 12793 1 1 15 GLU O O -5.946 -5.598 3.706 1.00 . A A . 15 GLU O 1 1
11 12794 1 1 15 GLU OE1 O -10.352 -9.274 3.027 1.00 . A A . 15 GLU OE1 1 1
11 12795 1 1 15 GLU OE2 O -10.324 -10.098 1.008 1.00 . A A . 15 GLU OE2 1 1
11 12796 1 1 16 LYS C C -2.985 -5.958 3.966 1.00 . A A . 16 LYS C 1 1
11 12797 1 1 16 LYS CA C -3.694 -7.322 3.984 1.00 . A A . 16 LYS CA 1 1
11 12798 1 1 16 LYS CB C -2.658 -8.456 3.754 1.00 . A A . 16 LYS CB 1 1
11 12799 1 1 16 LYS CD C -3.764 -10.442 5.064 1.00 . A A . 16 LYS CD 1 1
11 12800 1 1 16 LYS CE C -5.225 -10.050 5.357 1.00 . A A . 16 LYS CE 1 1
11 12801 1 1 16 LYS CG C -3.214 -9.901 3.709 1.00 . A A . 16 LYS CG 1 1
11 12802 1 1 16 LYS H H -4.688 -8.067 2.257 1.00 . A A . 16 LYS H 1 1
11 12803 1 1 16 LYS HA H -4.163 -7.463 4.952 1.00 . A A . 16 LYS HA 1 1
11 12804 1 1 16 LYS HB2 H -2.157 -8.270 2.809 1.00 . A A . 16 LYS HB2 1 1
11 12805 1 1 16 LYS HB3 H -1.910 -8.411 4.541 1.00 . A A . 16 LYS HB3 1 1
11 12806 1 1 16 LYS HD2 H -3.709 -11.524 5.047 1.00 . A A . 16 LYS HD2 1 1
11 12807 1 1 16 LYS HD3 H -3.134 -10.079 5.870 1.00 . A A . 16 LYS HD3 1 1
11 12808 1 1 16 LYS HE2 H -5.307 -8.971 5.375 1.00 . A A . 16 LYS HE2 1 1
11 12809 1 1 16 LYS HE3 H -5.862 -10.444 4.576 1.00 . A A . 16 LYS HE3 1 1
11 12810 1 1 16 LYS HG2 H -4.008 -9.935 2.978 1.00 . A A . 16 LYS HG2 1 1
11 12811 1 1 16 LYS HG3 H -2.414 -10.558 3.373 1.00 . A A . 16 LYS HG3 1 1
11 12812 1 1 16 LYS HZ1 H -6.674 -10.314 6.830 1.00 . A A . 16 LYS HZ1 1 1
11 12813 1 1 16 LYS HZ2 H -5.103 -10.208 7.437 1.00 . A A . 16 LYS HZ2 1 1
11 12814 1 1 16 LYS HZ3 H -5.622 -11.626 6.672 1.00 . A A . 16 LYS HZ3 1 1
11 12815 1 1 16 LYS N N -4.754 -7.381 2.955 1.00 . A A . 16 LYS N 1 1
11 12816 1 1 16 LYS NZ N -5.688 -10.585 6.664 1.00 . A A . 16 LYS NZ 1 1
11 12817 1 1 16 LYS O O -2.637 -5.411 5.014 1.00 . A A . 16 LYS O 1 1
11 12818 1 1 17 ILE C C -3.125 -2.973 2.846 1.00 . A A . 17 ILE C 1 1
11 12819 1 1 17 ILE CA C -2.149 -4.122 2.523 1.00 . A A . 17 ILE CA 1 1
11 12820 1 1 17 ILE CB C -1.679 -4.002 1.026 1.00 . A A . 17 ILE CB 1 1
11 12821 1 1 17 ILE CD1 C 0.204 -5.782 1.395 1.00 . A A . 17 ILE CD1 1 1
11 12822 1 1 17 ILE CG1 C -0.961 -5.305 0.546 1.00 . A A . 17 ILE CG1 1 1
11 12823 1 1 17 ILE CG2 C -0.786 -2.761 0.810 1.00 . A A . 17 ILE CG2 1 1
11 12824 1 1 17 ILE H H -3.145 -5.913 1.975 1.00 . A A . 17 ILE H 1 1
11 12825 1 1 17 ILE HA H -1.277 -4.064 3.170 1.00 . A A . 17 ILE HA 1 1
11 12826 1 1 17 ILE HB H -2.572 -3.863 0.414 1.00 . A A . 17 ILE HB 1 1
11 12827 1 1 17 ILE HD11 H 0.603 -6.689 0.959 1.00 . A A . 17 ILE HD11 1 1
11 12828 1 1 17 ILE HD12 H -0.136 -5.995 2.400 1.00 . A A . 17 ILE HD12 1 1
11 12829 1 1 17 ILE HD13 H 0.979 -5.030 1.425 1.00 . A A . 17 ILE HD13 1 1
11 12830 1 1 17 ILE HG12 H -1.684 -6.109 0.517 1.00 . A A . 17 ILE HG12 1 1
11 12831 1 1 17 ILE HG13 H -0.589 -5.153 -0.463 1.00 . A A . 17 ILE HG13 1 1
11 12832 1 1 17 ILE HG21 H 0.097 -2.834 1.427 1.00 . A A . 17 ILE HG21 1 1
11 12833 1 1 17 ILE HG22 H -1.333 -1.862 1.071 1.00 . A A . 17 ILE HG22 1 1
11 12834 1 1 17 ILE HG23 H -0.489 -2.701 -0.233 1.00 . A A . 17 ILE HG23 1 1
11 12835 1 1 17 ILE N N -2.811 -5.418 2.753 1.00 . A A . 17 ILE N 1 1
11 12836 1 1 17 ILE O O -2.788 -2.032 3.588 1.00 . A A . 17 ILE O 1 1
11 12837 1 1 18 ILE C C -5.728 -1.808 3.878 1.00 . A A . 18 ILE C 1 1
11 12838 1 1 18 ILE CA C -5.432 -2.132 2.395 1.00 . A A . 18 ILE CA 1 1
11 12839 1 1 18 ILE CB C -6.739 -2.618 1.641 1.00 . A A . 18 ILE CB 1 1
11 12840 1 1 18 ILE CD1 C -7.637 -3.383 -0.693 1.00 . A A . 18 ILE CD1 1 1
11 12841 1 1 18 ILE CG1 C -6.470 -2.811 0.107 1.00 . A A . 18 ILE CG1 1 1
11 12842 1 1 18 ILE CG2 C -7.912 -1.633 1.854 1.00 . A A . 18 ILE CG2 1 1
11 12843 1 1 18 ILE H H -4.531 -3.947 1.798 1.00 . A A . 18 ILE H 1 1
11 12844 1 1 18 ILE HA H -5.082 -1.224 1.904 1.00 . A A . 18 ILE HA 1 1
11 12845 1 1 18 ILE HB H -7.031 -3.576 2.065 1.00 . A A . 18 ILE HB 1 1
11 12846 1 1 18 ILE HD11 H -7.345 -3.489 -1.729 1.00 . A A . 18 ILE HD11 1 1
11 12847 1 1 18 ILE HD12 H -8.489 -2.720 -0.626 1.00 . A A . 18 ILE HD12 1 1
11 12848 1 1 18 ILE HD13 H -7.905 -4.353 -0.300 1.00 . A A . 18 ILE HD13 1 1
11 12849 1 1 18 ILE HG12 H -6.221 -1.859 -0.336 1.00 . A A . 18 ILE HG12 1 1
11 12850 1 1 18 ILE HG13 H -5.630 -3.482 -0.026 1.00 . A A . 18 ILE HG13 1 1
11 12851 1 1 18 ILE HG21 H -8.131 -1.543 2.912 1.00 . A A . 18 ILE HG21 1 1
11 12852 1 1 18 ILE HG22 H -8.797 -1.992 1.342 1.00 . A A . 18 ILE HG22 1 1
11 12853 1 1 18 ILE HG23 H -7.646 -0.660 1.463 1.00 . A A . 18 ILE HG23 1 1
11 12854 1 1 18 ILE N N -4.351 -3.121 2.293 1.00 . A A . 18 ILE N 1 1
11 12855 1 1 18 ILE O O -5.735 -0.645 4.242 1.00 . A A . 18 ILE O 1 1
11 12856 1 1 19 ARG C C -5.135 -1.844 6.900 1.00 . A A . 19 ARG C 1 1
11 12857 1 1 19 ARG CA C -6.177 -2.724 6.174 1.00 . A A . 19 ARG CA 1 1
11 12858 1 1 19 ARG CB C -6.263 -4.120 6.868 1.00 . A A . 19 ARG CB 1 1
11 12859 1 1 19 ARG CD C -8.837 -4.345 6.808 1.00 . A A . 19 ARG CD 1 1
11 12860 1 1 19 ARG CG C -7.478 -4.986 6.451 1.00 . A A . 19 ARG CG 1 1
11 12861 1 1 19 ARG CZ C -11.240 -5.065 6.874 1.00 . A A . 19 ARG CZ 1 1
11 12862 1 1 19 ARG H H -5.786 -3.757 4.349 1.00 . A A . 19 ARG H 1 1
11 12863 1 1 19 ARG HA H -7.148 -2.239 6.250 1.00 . A A . 19 ARG HA 1 1
11 12864 1 1 19 ARG HB2 H -5.359 -4.678 6.640 1.00 . A A . 19 ARG HB2 1 1
11 12865 1 1 19 ARG HB3 H -6.308 -3.978 7.943 1.00 . A A . 19 ARG HB3 1 1
11 12866 1 1 19 ARG HD2 H -8.882 -4.174 7.877 1.00 . A A . 19 ARG HD2 1 1
11 12867 1 1 19 ARG HD3 H -8.923 -3.395 6.294 1.00 . A A . 19 ARG HD3 1 1
11 12868 1 1 19 ARG HE H -9.803 -5.892 5.742 1.00 . A A . 19 ARG HE 1 1
11 12869 1 1 19 ARG HG2 H -7.439 -5.140 5.382 1.00 . A A . 19 ARG HG2 1 1
11 12870 1 1 19 ARG HG3 H -7.406 -5.950 6.946 1.00 . A A . 19 ARG HG3 1 1
11 12871 1 1 19 ARG HH11 H -10.861 -3.482 8.097 1.00 . A A . 19 ARG HH11 1 1
11 12872 1 1 19 ARG HH12 H -12.507 -4.039 8.094 1.00 . A A . 19 ARG HH12 1 1
11 12873 1 1 19 ARG HH21 H -11.930 -6.628 5.790 1.00 . A A . 19 ARG HH21 1 1
11 12874 1 1 19 ARG HH22 H -13.115 -5.829 6.783 1.00 . A A . 19 ARG HH22 1 1
11 12875 1 1 19 ARG N N -5.881 -2.861 4.719 1.00 . A A . 19 ARG N 1 1
11 12876 1 1 19 ARG NE N -9.982 -5.191 6.413 1.00 . A A . 19 ARG NE 1 1
11 12877 1 1 19 ARG NH1 N -11.562 -4.120 7.763 1.00 . A A . 19 ARG NH1 1 1
11 12878 1 1 19 ARG NH2 N -12.169 -5.906 6.450 1.00 . A A . 19 ARG NH2 1 1
11 12879 1 1 19 ARG O O -5.512 -0.938 7.646 1.00 . A A . 19 ARG O 1 1
11 12880 1 1 20 GLU C C -2.810 0.140 6.948 1.00 . A A . 20 GLU C 1 1
11 12881 1 1 20 GLU CA C -2.712 -1.357 7.254 1.00 . A A . 20 GLU CA 1 1
11 12882 1 1 20 GLU CB C -1.358 -1.901 6.737 1.00 . A A . 20 GLU CB 1 1
11 12883 1 1 20 GLU CD C -0.980 -3.584 8.642 1.00 . A A . 20 GLU CD 1 1
11 12884 1 1 20 GLU CG C -1.081 -3.361 7.121 1.00 . A A . 20 GLU CG 1 1
11 12885 1 1 20 GLU H H -3.621 -2.832 6.011 1.00 . A A . 20 GLU H 1 1
11 12886 1 1 20 GLU HA H -2.765 -1.504 8.326 1.00 . A A . 20 GLU HA 1 1
11 12887 1 1 20 GLU HB2 H -1.349 -1.830 5.653 1.00 . A A . 20 GLU HB2 1 1
11 12888 1 1 20 GLU HB3 H -0.551 -1.289 7.126 1.00 . A A . 20 GLU HB3 1 1
11 12889 1 1 20 GLU HG2 H -1.882 -3.977 6.725 1.00 . A A . 20 GLU HG2 1 1
11 12890 1 1 20 GLU HG3 H -0.147 -3.669 6.658 1.00 . A A . 20 GLU HG3 1 1
11 12891 1 1 20 GLU N N -3.834 -2.107 6.640 1.00 . A A . 20 GLU N 1 1
11 12892 1 1 20 GLU O O -2.694 0.988 7.850 1.00 . A A . 20 GLU O 1 1
11 12893 1 1 20 GLU OE1 O 0.089 -3.300 9.219 1.00 . A A . 20 GLU OE1 1 1
11 12894 1 1 20 GLU OE2 O -1.963 -4.046 9.264 1.00 . A A . 20 GLU OE2 1 1
11 12895 1 1 21 ILE C C -4.400 2.517 5.727 1.00 . A A . 21 ILE C 1 1
11 12896 1 1 21 ILE CA C -3.144 1.808 5.168 1.00 . A A . 21 ILE CA 1 1
11 12897 1 1 21 ILE CB C -3.123 1.837 3.597 1.00 . A A . 21 ILE CB 1 1
11 12898 1 1 21 ILE CD1 C -0.503 1.625 3.495 1.00 . A A . 21 ILE CD1 1 1
11 12899 1 1 21 ILE CG1 C -1.864 1.088 3.032 1.00 . A A . 21 ILE CG1 1 1
11 12900 1 1 21 ILE CG2 C -3.183 3.284 3.067 1.00 . A A . 21 ILE CG2 1 1
11 12901 1 1 21 ILE H H -3.165 -0.311 5.027 1.00 . A A . 21 ILE H 1 1
11 12902 1 1 21 ILE HA H -2.259 2.336 5.524 1.00 . A A . 21 ILE HA 1 1
11 12903 1 1 21 ILE HB H -4.016 1.322 3.246 1.00 . A A . 21 ILE HB 1 1
11 12904 1 1 21 ILE HD11 H -0.386 2.658 3.187 1.00 . A A . 21 ILE HD11 1 1
11 12905 1 1 21 ILE HD12 H 0.282 1.033 3.045 1.00 . A A . 21 ILE HD12 1 1
11 12906 1 1 21 ILE HD13 H -0.425 1.559 4.571 1.00 . A A . 21 ILE HD13 1 1
11 12907 1 1 21 ILE HG12 H -1.912 0.051 3.327 1.00 . A A . 21 ILE HG12 1 1
11 12908 1 1 21 ILE HG13 H -1.879 1.136 1.947 1.00 . A A . 21 ILE HG13 1 1
11 12909 1 1 21 ILE HG21 H -3.162 3.275 1.984 1.00 . A A . 21 ILE HG21 1 1
11 12910 1 1 21 ILE HG22 H -2.337 3.844 3.434 1.00 . A A . 21 ILE HG22 1 1
11 12911 1 1 21 ILE HG23 H -4.099 3.762 3.402 1.00 . A A . 21 ILE HG23 1 1
11 12912 1 1 21 ILE N N -3.055 0.435 5.666 1.00 . A A . 21 ILE N 1 1
11 12913 1 1 21 ILE O O -4.306 3.636 6.198 1.00 . A A . 21 ILE O 1 1
11 12914 1 1 22 ARG C C -6.826 2.793 7.648 1.00 . A A . 22 ARG C 1 1
11 12915 1 1 22 ARG CA C -6.860 2.328 6.175 1.00 . A A . 22 ARG CA 1 1
11 12916 1 1 22 ARG CB C -7.956 1.222 6.035 1.00 . A A . 22 ARG CB 1 1
11 12917 1 1 22 ARG CD C -9.313 1.898 3.927 1.00 . A A . 22 ARG CD 1 1
11 12918 1 1 22 ARG CG C -8.390 0.861 4.590 1.00 . A A . 22 ARG CG 1 1
11 12919 1 1 22 ARG CZ C -9.281 4.322 3.329 1.00 . A A . 22 ARG CZ 1 1
11 12920 1 1 22 ARG H H -5.537 0.934 5.290 1.00 . A A . 22 ARG H 1 1
11 12921 1 1 22 ARG HA H -7.134 3.168 5.548 1.00 . A A . 22 ARG HA 1 1
11 12922 1 1 22 ARG HB2 H -7.577 0.316 6.495 1.00 . A A . 22 ARG HB2 1 1
11 12923 1 1 22 ARG HB3 H -8.842 1.530 6.580 1.00 . A A . 22 ARG HB3 1 1
11 12924 1 1 22 ARG HD2 H -9.698 1.475 3.005 1.00 . A A . 22 ARG HD2 1 1
11 12925 1 1 22 ARG HD3 H -10.149 2.095 4.594 1.00 . A A . 22 ARG HD3 1 1
11 12926 1 1 22 ARG HE H -7.659 3.166 3.591 1.00 . A A . 22 ARG HE 1 1
11 12927 1 1 22 ARG HG2 H -7.507 0.747 3.974 1.00 . A A . 22 ARG HG2 1 1
11 12928 1 1 22 ARG HG3 H -8.913 -0.092 4.622 1.00 . A A . 22 ARG HG3 1 1
11 12929 1 1 22 ARG HH11 H -11.163 3.584 3.542 1.00 . A A . 22 ARG HH11 1 1
11 12930 1 1 22 ARG HH12 H -11.072 5.260 3.122 1.00 . A A . 22 ARG HH12 1 1
11 12931 1 1 22 ARG HH21 H -7.587 5.376 3.001 1.00 . A A . 22 ARG HH21 1 1
11 12932 1 1 22 ARG HH22 H -9.062 6.264 2.820 1.00 . A A . 22 ARG HH22 1 1
11 12933 1 1 22 ARG N N -5.552 1.817 5.693 1.00 . A A . 22 ARG N 1 1
11 12934 1 1 22 ARG NE N -8.644 3.171 3.604 1.00 . A A . 22 ARG NE 1 1
11 12935 1 1 22 ARG NH1 N -10.614 4.391 3.333 1.00 . A A . 22 ARG NH1 1 1
11 12936 1 1 22 ARG NH2 N -8.586 5.403 3.024 1.00 . A A . 22 ARG NH2 1 1
11 12937 1 1 22 ARG O O -7.368 3.851 7.978 1.00 . A A . 22 ARG O 1 1
11 12938 1 1 23 GLU C C -5.408 3.363 10.452 1.00 . A A . 23 GLU C 1 1
11 12939 1 1 23 GLU CA C -6.293 2.195 9.983 1.00 . A A . 23 GLU CA 1 1
11 12940 1 1 23 GLU CB C -5.935 0.887 10.733 1.00 . A A . 23 GLU CB 1 1
11 12941 1 1 23 GLU CD C -8.357 -0.005 10.852 1.00 . A A . 23 GLU CD 1 1
11 12942 1 1 23 GLU CG C -6.895 -0.290 10.450 1.00 . A A . 23 GLU CG 1 1
11 12943 1 1 23 GLU H H -5.674 1.235 8.189 1.00 . A A . 23 GLU H 1 1
11 12944 1 1 23 GLU HA H -7.327 2.441 10.215 1.00 . A A . 23 GLU HA 1 1
11 12945 1 1 23 GLU HB2 H -4.933 0.584 10.439 1.00 . A A . 23 GLU HB2 1 1
11 12946 1 1 23 GLU HB3 H -5.935 1.072 11.799 1.00 . A A . 23 GLU HB3 1 1
11 12947 1 1 23 GLU HG2 H -6.858 -0.513 9.391 1.00 . A A . 23 GLU HG2 1 1
11 12948 1 1 23 GLU HG3 H -6.545 -1.161 10.996 1.00 . A A . 23 GLU HG3 1 1
11 12949 1 1 23 GLU N N -6.209 1.985 8.525 1.00 . A A . 23 GLU N 1 1
11 12950 1 1 23 GLU O O -5.806 4.126 11.343 1.00 . A A . 23 GLU O 1 1
11 12951 1 1 23 GLU OE1 O -8.733 -0.272 12.016 1.00 . A A . 23 GLU OE1 1 1
11 12952 1 1 23 GLU OE2 O -9.141 0.486 10.006 1.00 . A A . 23 GLU OE2 1 1
11 12953 1 1 24 GLN C C -3.504 5.853 9.401 1.00 . A A . 24 GLN C 1 1
11 12954 1 1 24 GLN CA C -3.263 4.575 10.243 1.00 . A A . 24 GLN CA 1 1
11 12955 1 1 24 GLN CB C -1.802 4.041 10.118 1.00 . A A . 24 GLN CB 1 1
11 12956 1 1 24 GLN CD C 0.570 4.057 11.088 1.00 . A A . 24 GLN CD 1 1
11 12957 1 1 24 GLN CG C -0.779 4.775 11.010 1.00 . A A . 24 GLN CG 1 1
11 12958 1 1 24 GLN H H -3.934 2.859 9.175 1.00 . A A . 24 GLN H 1 1
11 12959 1 1 24 GLN HA H -3.450 4.821 11.286 1.00 . A A . 24 GLN HA 1 1
11 12960 1 1 24 GLN HB2 H -1.792 2.989 10.394 1.00 . A A . 24 GLN HB2 1 1
11 12961 1 1 24 GLN HB3 H -1.477 4.121 9.083 1.00 . A A . 24 GLN HB3 1 1
11 12962 1 1 24 GLN HE21 H 1.264 5.127 9.580 1.00 . A A . 24 GLN HE21 1 1
11 12963 1 1 24 GLN HE22 H 2.353 3.971 10.249 1.00 . A A . 24 GLN HE22 1 1
11 12964 1 1 24 GLN HG2 H -0.624 5.774 10.614 1.00 . A A . 24 GLN HG2 1 1
11 12965 1 1 24 GLN HG3 H -1.181 4.860 12.013 1.00 . A A . 24 GLN HG3 1 1
11 12966 1 1 24 GLN N N -4.212 3.504 9.861 1.00 . A A . 24 GLN N 1 1
11 12967 1 1 24 GLN NE2 N 1.486 4.419 10.219 1.00 . A A . 24 GLN NE2 1 1
11 12968 1 1 24 GLN O O -3.319 6.971 9.889 1.00 . A A . 24 GLN O 1 1
11 12969 1 1 24 GLN OE1 O 0.783 3.182 11.934 1.00 . A A . 24 GLN OE1 1 1
11 12970 1 1 25 TRP C C -5.727 6.497 6.620 1.00 . A A . 25 TRP C 1 1
11 12971 1 1 25 TRP CA C -4.313 6.767 7.215 1.00 . A A . 25 TRP CA 1 1
11 12972 1 1 25 TRP CB C -3.289 6.916 6.058 1.00 . A A . 25 TRP CB 1 1
11 12973 1 1 25 TRP CD1 C -1.316 8.430 6.738 1.00 . A A . 25 TRP CD1 1 1
11 12974 1 1 25 TRP CD2 C -0.812 6.250 6.631 1.00 . A A . 25 TRP CD2 1 1
11 12975 1 1 25 TRP CE2 C 0.341 6.960 7.007 1.00 . A A . 25 TRP CE2 1 1
11 12976 1 1 25 TRP CE3 C -0.737 4.857 6.499 1.00 . A A . 25 TRP CE3 1 1
11 12977 1 1 25 TRP CG C -1.867 7.207 6.469 1.00 . A A . 25 TRP CG 1 1
11 12978 1 1 25 TRP CH2 C 1.603 4.971 7.112 1.00 . A A . 25 TRP CH2 1 1
11 12979 1 1 25 TRP CZ2 C 1.556 6.331 7.247 1.00 . A A . 25 TRP CZ2 1 1
11 12980 1 1 25 TRP CZ3 C 0.471 4.234 6.739 1.00 . A A . 25 TRP CZ3 1 1
11 12981 1 1 25 TRP H H -3.967 4.744 7.806 1.00 . A A . 25 TRP H 1 1
11 12982 1 1 25 TRP HA H -4.346 7.699 7.781 1.00 . A A . 25 TRP HA 1 1
11 12983 1 1 25 TRP HB2 H -3.277 5.994 5.484 1.00 . A A . 25 TRP HB2 1 1
11 12984 1 1 25 TRP HB3 H -3.617 7.718 5.403 1.00 . A A . 25 TRP HB3 1 1
11 12985 1 1 25 TRP HD1 H -1.853 9.367 6.695 1.00 . A A . 25 TRP HD1 1 1
11 12986 1 1 25 TRP HE1 H 0.620 9.018 7.295 1.00 . A A . 25 TRP HE1 1 1
11 12987 1 1 25 TRP HE3 H -1.600 4.271 6.213 1.00 . A A . 25 TRP HE3 1 1
11 12988 1 1 25 TRP HH2 H 2.530 4.438 7.290 1.00 . A A . 25 TRP HH2 1 1
11 12989 1 1 25 TRP HZ2 H 2.439 6.886 7.535 1.00 . A A . 25 TRP HZ2 1 1
11 12990 1 1 25 TRP HZ3 H 0.551 3.155 6.643 1.00 . A A . 25 TRP HZ3 1 1
11 12991 1 1 25 TRP N N -3.925 5.663 8.138 1.00 . A A . 25 TRP N 1 1
11 12992 1 1 25 TRP NE1 N 0.009 8.286 7.061 1.00 . A A . 25 TRP NE1 1 1
11 12993 1 1 25 TRP O O -5.847 5.911 5.531 1.00 . A A . 25 TRP O 1 1
11 12994 1 1 26 PRO C C -8.561 7.607 5.594 1.00 . A A . 26 PRO C 1 1
11 12995 1 1 26 PRO CA C -8.221 6.724 6.818 1.00 . A A . 26 PRO CA 1 1
11 12996 1 1 26 PRO CB C -9.084 7.086 8.051 1.00 . A A . 26 PRO CB 1 1
11 12997 1 1 26 PRO CD C -6.806 7.532 8.681 1.00 . A A . 26 PRO CD 1 1
11 12998 1 1 26 PRO CG C -8.228 8.011 8.867 1.00 . A A . 26 PRO CG 1 1
11 12999 1 1 26 PRO HA H -8.399 5.684 6.546 1.00 . A A . 26 PRO HA 1 1
11 13000 1 1 26 PRO HB2 H -10.014 7.570 7.742 1.00 . A A . 26 PRO HB2 1 1
11 13001 1 1 26 PRO HB3 H -9.314 6.194 8.618 1.00 . A A . 26 PRO HB3 1 1
11 13002 1 1 26 PRO HD2 H -6.112 8.367 8.713 1.00 . A A . 26 PRO HD2 1 1
11 13003 1 1 26 PRO HD3 H -6.540 6.799 9.438 1.00 . A A . 26 PRO HD3 1 1
11 13004 1 1 26 PRO HG2 H -8.337 9.033 8.506 1.00 . A A . 26 PRO HG2 1 1
11 13005 1 1 26 PRO HG3 H -8.507 7.959 9.914 1.00 . A A . 26 PRO HG3 1 1
11 13006 1 1 26 PRO N N -6.825 6.907 7.325 1.00 . A A . 26 PRO N 1 1
11 13007 1 1 26 PRO O O -9.587 7.398 4.932 1.00 . A A . 26 PRO O 1 1
11 13008 1 1 27 LYS C C -7.038 9.069 2.945 1.00 . A A . 27 LYS C 1 1
11 13009 1 1 27 LYS CA C -7.854 9.517 4.172 1.00 . A A . 27 LYS CA 1 1
11 13010 1 1 27 LYS CB C -7.423 10.943 4.590 1.00 . A A . 27 LYS CB 1 1
11 13011 1 1 27 LYS CD C -5.528 12.488 5.404 1.00 . A A . 27 LYS CD 1 1
11 13012 1 1 27 LYS CE C -4.105 12.536 5.975 1.00 . A A . 27 LYS CE 1 1
11 13013 1 1 27 LYS CG C -5.944 11.053 5.020 1.00 . A A . 27 LYS CG 1 1
11 13014 1 1 27 LYS H H -6.961 8.752 5.941 1.00 . A A . 27 LYS H 1 1
11 13015 1 1 27 LYS HA H -8.904 9.545 3.888 1.00 . A A . 27 LYS HA 1 1
11 13016 1 1 27 LYS HB2 H -7.600 11.621 3.762 1.00 . A A . 27 LYS HB2 1 1
11 13017 1 1 27 LYS HB3 H -8.043 11.257 5.425 1.00 . A A . 27 LYS HB3 1 1
11 13018 1 1 27 LYS HD2 H -5.573 13.118 4.523 1.00 . A A . 27 LYS HD2 1 1
11 13019 1 1 27 LYS HD3 H -6.218 12.871 6.151 1.00 . A A . 27 LYS HD3 1 1
11 13020 1 1 27 LYS HE2 H -4.040 11.872 6.825 1.00 . A A . 27 LYS HE2 1 1
11 13021 1 1 27 LYS HE3 H -3.405 12.210 5.215 1.00 . A A . 27 LYS HE3 1 1
11 13022 1 1 27 LYS HG2 H -5.785 10.402 5.875 1.00 . A A . 27 LYS HG2 1 1
11 13023 1 1 27 LYS HG3 H -5.315 10.711 4.201 1.00 . A A . 27 LYS HG3 1 1
11 13024 1 1 27 LYS HZ1 H -3.747 14.559 5.609 1.00 . A A . 27 LYS HZ1 1 1
11 13025 1 1 27 LYS HZ2 H -2.763 13.897 6.810 1.00 . A A . 27 LYS HZ2 1 1
11 13026 1 1 27 LYS HZ3 H -4.384 14.238 7.142 1.00 . A A . 27 LYS HZ3 1 1
11 13027 1 1 27 LYS N N -7.704 8.602 5.322 1.00 . A A . 27 LYS N 1 1
11 13028 1 1 27 LYS NZ N -3.726 13.903 6.414 1.00 . A A . 27 LYS NZ 1 1
11 13029 1 1 27 LYS O O -7.255 9.589 1.844 1.00 . A A . 27 LYS O 1 1
11 13030 1 1 28 ALA C C -5.989 6.948 0.984 1.00 . A A . 28 ALA C 1 1
11 13031 1 1 28 ALA CA C -5.186 7.670 2.070 1.00 . A A . 28 ALA CA 1 1
11 13032 1 1 28 ALA CB C -4.099 6.748 2.627 1.00 . A A . 28 ALA CB 1 1
11 13033 1 1 28 ALA H H -5.955 7.780 4.051 1.00 . A A . 28 ALA H 1 1
11 13034 1 1 28 ALA HA H -4.696 8.542 1.638 1.00 . A A . 28 ALA HA 1 1
11 13035 1 1 28 ALA HB1 H -3.521 7.277 3.373 1.00 . A A . 28 ALA HB1 1 1
11 13036 1 1 28 ALA HB2 H -3.437 6.428 1.830 1.00 . A A . 28 ALA HB2 1 1
11 13037 1 1 28 ALA HB3 H -4.552 5.876 3.085 1.00 . A A . 28 ALA HB3 1 1
11 13038 1 1 28 ALA N N -6.074 8.144 3.149 1.00 . A A . 28 ALA N 1 1
11 13039 1 1 28 ALA O O -6.603 5.910 1.249 1.00 . A A . 28 ALA O 1 1
11 13040 1 1 29 THR C C -6.209 5.658 -1.830 1.00 . A A . 29 THR C 1 1
11 13041 1 1 29 THR CA C -6.767 7.018 -1.357 1.00 . A A . 29 THR CA 1 1
11 13042 1 1 29 THR CB C -6.752 8.079 -2.506 1.00 . A A . 29 THR CB 1 1
11 13043 1 1 29 THR CG2 C -7.493 7.620 -3.778 1.00 . A A . 29 THR CG2 1 1
11 13044 1 1 29 THR H H -5.414 8.309 -0.360 1.00 . A A . 29 THR H 1 1
11 13045 1 1 29 THR HA H -7.794 6.893 -1.025 1.00 . A A . 29 THR HA 1 1
11 13046 1 1 29 THR HB H -5.720 8.284 -2.765 1.00 . A A . 29 THR HB 1 1
11 13047 1 1 29 THR HG1 H -7.392 9.942 -2.741 1.00 . A A . 29 THR HG1 1 1
11 13048 1 1 29 THR HG21 H -8.528 7.407 -3.547 1.00 . A A . 29 THR HG21 1 1
11 13049 1 1 29 THR HG22 H -7.024 6.724 -4.170 1.00 . A A . 29 THR HG22 1 1
11 13050 1 1 29 THR HG23 H -7.449 8.398 -4.530 1.00 . A A . 29 THR HG23 1 1
11 13051 1 1 29 THR N N -5.983 7.520 -0.228 1.00 . A A . 29 THR N 1 1
11 13052 1 1 29 THR O O -5.189 5.594 -2.520 1.00 . A A . 29 THR O 1 1
11 13053 1 1 29 THR OG1 O -7.334 9.304 -2.021 1.00 . A A . 29 THR OG1 1 1
11 13054 1 1 30 VAL C C -7.413 2.785 -2.973 1.00 . A A . 30 VAL C 1 1
11 13055 1 1 30 VAL CA C -6.524 3.200 -1.800 1.00 . A A . 30 VAL CA 1 1
11 13056 1 1 30 VAL CB C -6.695 2.163 -0.612 1.00 . A A . 30 VAL CB 1 1
11 13057 1 1 30 VAL CG1 C -6.162 0.763 -1.015 1.00 . A A . 30 VAL CG1 1 1
11 13058 1 1 30 VAL CG2 C -6.016 2.664 0.684 1.00 . A A . 30 VAL CG2 1 1
11 13059 1 1 30 VAL H H -7.664 4.707 -0.834 1.00 . A A . 30 VAL H 1 1
11 13060 1 1 30 VAL HA H -5.476 3.193 -2.110 1.00 . A A . 30 VAL HA 1 1
11 13061 1 1 30 VAL HB H -7.763 2.061 -0.405 1.00 . A A . 30 VAL HB 1 1
11 13062 1 1 30 VAL HG11 H -6.318 0.061 -0.204 1.00 . A A . 30 VAL HG11 1 1
11 13063 1 1 30 VAL HG12 H -5.105 0.822 -1.234 1.00 . A A . 30 VAL HG12 1 1
11 13064 1 1 30 VAL HG13 H -6.686 0.408 -1.896 1.00 . A A . 30 VAL HG13 1 1
11 13065 1 1 30 VAL HG21 H -6.432 3.623 0.967 1.00 . A A . 30 VAL HG21 1 1
11 13066 1 1 30 VAL HG22 H -4.952 2.775 0.516 1.00 . A A . 30 VAL HG22 1 1
11 13067 1 1 30 VAL HG23 H -6.179 1.956 1.486 1.00 . A A . 30 VAL HG23 1 1
11 13068 1 1 30 VAL N N -6.888 4.571 -1.416 1.00 . A A . 30 VAL N 1 1
11 13069 1 1 30 VAL O O -8.605 2.522 -2.786 1.00 . A A . 30 VAL O 1 1
11 13070 1 1 31 THR C C -7.140 0.815 -5.597 1.00 . A A . 31 THR C 1 1
11 13071 1 1 31 THR CA C -7.524 2.286 -5.374 1.00 . A A . 31 THR CA 1 1
11 13072 1 1 31 THR CB C -7.111 3.166 -6.599 1.00 . A A . 31 THR CB 1 1
11 13073 1 1 31 THR CG2 C -7.769 2.708 -7.916 1.00 . A A . 31 THR CG2 1 1
11 13074 1 1 31 THR H H -5.916 3.077 -4.278 1.00 . A A . 31 THR H 1 1
11 13075 1 1 31 THR HA H -8.604 2.371 -5.230 1.00 . A A . 31 THR HA 1 1
11 13076 1 1 31 THR HB H -6.034 3.104 -6.714 1.00 . A A . 31 THR HB 1 1
11 13077 1 1 31 THR HG1 H -8.215 4.581 -5.750 1.00 . A A . 31 THR HG1 1 1
11 13078 1 1 31 THR HG21 H -7.453 3.358 -8.720 1.00 . A A . 31 THR HG21 1 1
11 13079 1 1 31 THR HG22 H -8.848 2.754 -7.824 1.00 . A A . 31 THR HG22 1 1
11 13080 1 1 31 THR HG23 H -7.473 1.693 -8.143 1.00 . A A . 31 THR HG23 1 1
11 13081 1 1 31 THR N N -6.842 2.762 -4.173 1.00 . A A . 31 THR N 1 1
11 13082 1 1 31 THR O O -5.961 0.458 -5.526 1.00 . A A . 31 THR O 1 1
11 13083 1 1 31 THR OG1 O -7.454 4.541 -6.340 1.00 . A A . 31 THR OG1 1 1
11 13084 1 1 32 ARG C C -7.667 -1.732 -7.539 1.00 . A A . 32 ARG C 1 1
11 13085 1 1 32 ARG CA C -7.920 -1.474 -6.045 1.00 . A A . 32 ARG CA 1 1
11 13086 1 1 32 ARG CB C -9.151 -2.285 -5.565 1.00 . A A . 32 ARG CB 1 1
11 13087 1 1 32 ARG CD C -10.258 -4.596 -5.368 1.00 . A A . 32 ARG CD 1 1
11 13088 1 1 32 ARG CG C -8.950 -3.818 -5.588 1.00 . A A . 32 ARG CG 1 1
11 13089 1 1 32 ARG CZ C -12.021 -5.391 -6.969 1.00 . A A . 32 ARG CZ 1 1
11 13090 1 1 32 ARG H H -9.051 0.303 -5.907 1.00 . A A . 32 ARG H 1 1
11 13091 1 1 32 ARG HA H -7.048 -1.779 -5.471 1.00 . A A . 32 ARG HA 1 1
11 13092 1 1 32 ARG HB2 H -9.386 -1.989 -4.549 1.00 . A A . 32 ARG HB2 1 1
11 13093 1 1 32 ARG HB3 H -9.996 -2.040 -6.198 1.00 . A A . 32 ARG HB3 1 1
11 13094 1 1 32 ARG HD2 H -10.017 -5.648 -5.257 1.00 . A A . 32 ARG HD2 1 1
11 13095 1 1 32 ARG HD3 H -10.732 -4.248 -4.456 1.00 . A A . 32 ARG HD3 1 1
11 13096 1 1 32 ARG HE H -11.230 -3.551 -6.914 1.00 . A A . 32 ARG HE 1 1
11 13097 1 1 32 ARG HG2 H -8.537 -4.104 -6.551 1.00 . A A . 32 ARG HG2 1 1
11 13098 1 1 32 ARG HG3 H -8.243 -4.087 -4.810 1.00 . A A . 32 ARG HG3 1 1
11 13099 1 1 32 ARG HH11 H -11.449 -6.845 -5.674 1.00 . A A . 32 ARG HH11 1 1
11 13100 1 1 32 ARG HH12 H -12.663 -7.317 -6.814 1.00 . A A . 32 ARG HH12 1 1
11 13101 1 1 32 ARG HH21 H -12.794 -4.187 -8.398 1.00 . A A . 32 ARG HH21 1 1
11 13102 1 1 32 ARG HH22 H -13.425 -5.801 -8.366 1.00 . A A . 32 ARG HH22 1 1
11 13103 1 1 32 ARG N N -8.139 -0.039 -5.834 1.00 . A A . 32 ARG N 1 1
11 13104 1 1 32 ARG NE N -11.202 -4.435 -6.487 1.00 . A A . 32 ARG NE 1 1
11 13105 1 1 32 ARG NH1 N -12.048 -6.617 -6.443 1.00 . A A . 32 ARG NH1 1 1
11 13106 1 1 32 ARG NH2 N -12.809 -5.104 -7.991 1.00 . A A . 32 ARG NH2 1 1
11 13107 1 1 32 ARG O O -8.372 -1.181 -8.396 1.00 . A A . 32 ARG O 1 1
11 13108 1 1 33 THR C C -6.079 -4.516 -9.124 1.00 . A A . 33 THR C 1 1
11 13109 1 1 33 THR CA C -6.326 -2.996 -9.198 1.00 . A A . 33 THR CA 1 1
11 13110 1 1 33 THR CB C -5.060 -2.236 -9.751 1.00 . A A . 33 THR CB 1 1
11 13111 1 1 33 THR CG2 C -5.325 -0.733 -10.001 1.00 . A A . 33 THR CG2 1 1
11 13112 1 1 33 THR H H -6.144 -2.951 -7.099 1.00 . A A . 33 THR H 1 1
11 13113 1 1 33 THR HA H -7.174 -2.805 -9.858 1.00 . A A . 33 THR HA 1 1
11 13114 1 1 33 THR HB H -4.767 -2.692 -10.693 1.00 . A A . 33 THR HB 1 1
11 13115 1 1 33 THR HG1 H -4.180 -3.001 -8.154 1.00 . A A . 33 THR HG1 1 1
11 13116 1 1 33 THR HG21 H -6.115 -0.614 -10.733 1.00 . A A . 33 THR HG21 1 1
11 13117 1 1 33 THR HG22 H -4.423 -0.257 -10.374 1.00 . A A . 33 THR HG22 1 1
11 13118 1 1 33 THR HG23 H -5.621 -0.253 -9.078 1.00 . A A . 33 THR HG23 1 1
11 13119 1 1 33 THR N N -6.660 -2.557 -7.835 1.00 . A A . 33 THR N 1 1
11 13120 1 1 33 THR O O -5.395 -4.962 -8.197 1.00 . A A . 33 THR O 1 1
11 13121 1 1 33 THR OG1 O -3.961 -2.356 -8.834 1.00 . A A . 33 THR OG1 1 1
11 13122 1 1 34 ASN C C -5.054 -7.229 -10.160 1.00 . A A . 34 ASN C 1 1
11 13123 1 1 34 ASN CA C -6.530 -6.797 -9.995 1.00 . A A . 34 ASN CA 1 1
11 13124 1 1 34 ASN CB C -7.390 -7.454 -11.115 1.00 . A A . 34 ASN CB 1 1
11 13125 1 1 34 ASN CG C -8.910 -7.369 -10.917 1.00 . A A . 34 ASN CG 1 1
11 13126 1 1 34 ASN H H -7.249 -4.954 -10.737 1.00 . A A . 34 ASN H 1 1
11 13127 1 1 34 ASN HA H -6.895 -7.139 -9.027 1.00 . A A . 34 ASN HA 1 1
11 13128 1 1 34 ASN HB2 H -7.153 -6.974 -12.062 1.00 . A A . 34 ASN HB2 1 1
11 13129 1 1 34 ASN HB3 H -7.122 -8.506 -11.192 1.00 . A A . 34 ASN HB3 1 1
11 13130 1 1 34 ASN HD21 H -9.175 -8.953 -12.082 1.00 . A A . 34 ASN HD21 1 1
11 13131 1 1 34 ASN HD22 H -10.605 -8.240 -11.430 1.00 . A A . 34 ASN HD22 1 1
11 13132 1 1 34 ASN N N -6.673 -5.320 -10.033 1.00 . A A . 34 ASN N 1 1
11 13133 1 1 34 ASN ND2 N -9.637 -8.283 -11.535 1.00 . A A . 34 ASN ND2 1 1
11 13134 1 1 34 ASN O O -4.502 -7.176 -11.272 1.00 . A A . 34 ASN O 1 1
11 13135 1 1 34 ASN OD1 O -9.438 -6.476 -10.252 1.00 . A A . 34 ASN OD1 1 1
11 13136 1 1 35 GLY C C -2.081 -7.157 -8.353 1.00 . A A . 35 GLY C 1 1
11 13137 1 1 35 GLY CA C -3.041 -8.117 -9.043 1.00 . A A . 35 GLY CA 1 1
11 13138 1 1 35 GLY H H -4.919 -7.616 -8.203 1.00 . A A . 35 GLY H 1 1
11 13139 1 1 35 GLY HA2 H -3.000 -9.061 -8.518 1.00 . A A . 35 GLY HA2 1 1
11 13140 1 1 35 GLY HA3 H -2.694 -8.280 -10.059 1.00 . A A . 35 GLY HA3 1 1
11 13141 1 1 35 GLY N N -4.433 -7.653 -9.050 1.00 . A A . 35 GLY N 1 1
11 13142 1 1 35 GLY O O -0.921 -7.518 -8.108 1.00 . A A . 35 GLY O 1 1
11 13143 1 1 36 ASP C C -2.490 -4.031 -6.428 1.00 . A A . 36 ASP C 1 1
11 13144 1 1 36 ASP CA C -1.691 -4.891 -7.429 1.00 . A A . 36 ASP CA 1 1
11 13145 1 1 36 ASP CB C -1.069 -3.963 -8.511 1.00 . A A . 36 ASP CB 1 1
11 13146 1 1 36 ASP CG C -0.131 -4.669 -9.503 1.00 . A A . 36 ASP CG 1 1
11 13147 1 1 36 ASP H H -3.481 -5.706 -8.260 1.00 . A A . 36 ASP H 1 1
11 13148 1 1 36 ASP HA H -0.886 -5.388 -6.885 1.00 . A A . 36 ASP HA 1 1
11 13149 1 1 36 ASP HB2 H -1.876 -3.504 -9.071 1.00 . A A . 36 ASP HB2 1 1
11 13150 1 1 36 ASP HB3 H -0.510 -3.176 -8.015 1.00 . A A . 36 ASP HB3 1 1
11 13151 1 1 36 ASP N N -2.539 -5.925 -8.057 1.00 . A A . 36 ASP N 1 1
11 13152 1 1 36 ASP O O -3.718 -4.117 -6.338 1.00 . A A . 36 ASP O 1 1
11 13153 1 1 36 ASP OD1 O 1.010 -4.996 -9.134 1.00 . A A . 36 ASP OD1 1 1
11 13154 1 1 36 ASP OD2 O -0.518 -4.883 -10.668 1.00 . A A . 36 ASP OD2 1 1
11 13155 1 1 37 ILE C C -1.896 -0.793 -5.366 1.00 . A A . 37 ILE C 1 1
11 13156 1 1 37 ILE CA C -2.316 -2.155 -4.817 1.00 . A A . 37 ILE CA 1 1
11 13157 1 1 37 ILE CB C -1.817 -2.312 -3.325 1.00 . A A . 37 ILE CB 1 1
11 13158 1 1 37 ILE CD1 C -3.876 -3.709 -2.589 1.00 . A A . 37 ILE CD1 1 1
11 13159 1 1 37 ILE CG1 C -2.357 -3.637 -2.707 1.00 . A A . 37 ILE CG1 1 1
11 13160 1 1 37 ILE CG2 C -2.210 -1.090 -2.442 1.00 . A A . 37 ILE CG2 1 1
11 13161 1 1 37 ILE H H -0.787 -3.296 -5.693 1.00 . A A . 37 ILE H 1 1
11 13162 1 1 37 ILE HA H -3.402 -2.228 -4.831 1.00 . A A . 37 ILE HA 1 1
11 13163 1 1 37 ILE HB H -0.728 -2.360 -3.345 1.00 . A A . 37 ILE HB 1 1
11 13164 1 1 37 ILE HD11 H -4.150 -4.643 -2.127 1.00 . A A . 37 ILE HD11 1 1
11 13165 1 1 37 ILE HD12 H -4.321 -3.651 -3.572 1.00 . A A . 37 ILE HD12 1 1
11 13166 1 1 37 ILE HD13 H -4.237 -2.891 -1.979 1.00 . A A . 37 ILE HD13 1 1
11 13167 1 1 37 ILE HG12 H -2.040 -4.473 -3.319 1.00 . A A . 37 ILE HG12 1 1
11 13168 1 1 37 ILE HG13 H -1.944 -3.763 -1.715 1.00 . A A . 37 ILE HG13 1 1
11 13169 1 1 37 ILE HG21 H -1.849 -1.240 -1.430 1.00 . A A . 37 ILE HG21 1 1
11 13170 1 1 37 ILE HG22 H -3.284 -0.976 -2.422 1.00 . A A . 37 ILE HG22 1 1
11 13171 1 1 37 ILE HG23 H -1.764 -0.184 -2.843 1.00 . A A . 37 ILE HG23 1 1
11 13172 1 1 37 ILE N N -1.757 -3.199 -5.681 1.00 . A A . 37 ILE N 1 1
11 13173 1 1 37 ILE O O -0.700 -0.500 -5.459 1.00 . A A . 37 ILE O 1 1
11 13174 1 1 38 LYS C C -2.960 2.285 -4.928 1.00 . A A . 38 LYS C 1 1
11 13175 1 1 38 LYS CA C -2.655 1.407 -6.153 1.00 . A A . 38 LYS CA 1 1
11 13176 1 1 38 LYS CB C -3.557 1.785 -7.357 1.00 . A A . 38 LYS CB 1 1
11 13177 1 1 38 LYS CD C -1.981 3.550 -8.403 1.00 . A A . 38 LYS CD 1 1
11 13178 1 1 38 LYS CE C -1.586 2.669 -9.600 1.00 . A A . 38 LYS CE 1 1
11 13179 1 1 38 LYS CG C -3.397 3.239 -7.863 1.00 . A A . 38 LYS CG 1 1
11 13180 1 1 38 LYS H H -3.793 -0.337 -5.805 1.00 . A A . 38 LYS H 1 1
11 13181 1 1 38 LYS HA H -1.609 1.527 -6.440 1.00 . A A . 38 LYS HA 1 1
11 13182 1 1 38 LYS HB2 H -3.331 1.114 -8.181 1.00 . A A . 38 LYS HB2 1 1
11 13183 1 1 38 LYS HB3 H -4.598 1.633 -7.076 1.00 . A A . 38 LYS HB3 1 1
11 13184 1 1 38 LYS HD2 H -1.951 4.584 -8.718 1.00 . A A . 38 LYS HD2 1 1
11 13185 1 1 38 LYS HD3 H -1.259 3.404 -7.605 1.00 . A A . 38 LYS HD3 1 1
11 13186 1 1 38 LYS HE2 H -1.567 1.632 -9.286 1.00 . A A . 38 LYS HE2 1 1
11 13187 1 1 38 LYS HE3 H -2.322 2.788 -10.387 1.00 . A A . 38 LYS HE3 1 1
11 13188 1 1 38 LYS HG2 H -4.112 3.416 -8.659 1.00 . A A . 38 LYS HG2 1 1
11 13189 1 1 38 LYS HG3 H -3.616 3.914 -7.040 1.00 . A A . 38 LYS HG3 1 1
11 13190 1 1 38 LYS HZ1 H 0.029 2.380 -10.898 1.00 . A A . 38 LYS HZ1 1 1
11 13191 1 1 38 LYS HZ2 H 0.473 2.993 -9.382 1.00 . A A . 38 LYS HZ2 1 1
11 13192 1 1 38 LYS HZ3 H -0.266 4.000 -10.516 1.00 . A A . 38 LYS HZ3 1 1
11 13193 1 1 38 LYS N N -2.878 0.013 -5.772 1.00 . A A . 38 LYS N 1 1
11 13194 1 1 38 LYS NZ N -0.247 3.030 -10.137 1.00 . A A . 38 LYS NZ 1 1
11 13195 1 1 38 LYS O O -4.053 2.211 -4.363 1.00 . A A . 38 LYS O 1 1
11 13196 1 1 39 LEU C C -1.627 5.368 -3.735 1.00 . A A . 39 LEU C 1 1
11 13197 1 1 39 LEU CA C -2.109 3.969 -3.345 1.00 . A A . 39 LEU CA 1 1
11 13198 1 1 39 LEU CB C -1.311 3.416 -2.132 1.00 . A A . 39 LEU CB 1 1
11 13199 1 1 39 LEU CD1 C -2.777 4.606 -0.376 1.00 . A A . 39 LEU CD1 1 1
11 13200 1 1 39 LEU CD2 C -0.529 3.620 0.286 1.00 . A A . 39 LEU CD2 1 1
11 13201 1 1 39 LEU CG C -1.336 4.293 -0.835 1.00 . A A . 39 LEU CG 1 1
11 13202 1 1 39 LEU H H -1.123 3.069 -4.989 1.00 . A A . 39 LEU H 1 1
11 13203 1 1 39 LEU HA H -3.167 4.020 -3.072 1.00 . A A . 39 LEU HA 1 1
11 13204 1 1 39 LEU HB2 H -1.709 2.434 -1.888 1.00 . A A . 39 LEU HB2 1 1
11 13205 1 1 39 LEU HB3 H -0.275 3.287 -2.437 1.00 . A A . 39 LEU HB3 1 1
11 13206 1 1 39 LEU HD11 H -2.748 5.210 0.523 1.00 . A A . 39 LEU HD11 1 1
11 13207 1 1 39 LEU HD12 H -3.310 3.687 -0.170 1.00 . A A . 39 LEU HD12 1 1
11 13208 1 1 39 LEU HD13 H -3.299 5.154 -1.152 1.00 . A A . 39 LEU HD13 1 1
11 13209 1 1 39 LEU HD21 H 0.493 3.481 -0.039 1.00 . A A . 39 LEU HD21 1 1
11 13210 1 1 39 LEU HD22 H -0.964 2.658 0.522 1.00 . A A . 39 LEU HD22 1 1
11 13211 1 1 39 LEU HD23 H -0.539 4.247 1.167 1.00 . A A . 39 LEU HD23 1 1
11 13212 1 1 39 LEU HG H -0.859 5.244 -1.051 1.00 . A A . 39 LEU HG 1 1
11 13213 1 1 39 LEU N N -1.976 3.077 -4.503 1.00 . A A . 39 LEU N 1 1
11 13214 1 1 39 LEU O O -0.589 5.517 -4.386 1.00 . A A . 39 LEU O 1 1
11 13215 1 1 40 ASP C C -1.735 8.409 -2.203 1.00 . A A . 40 ASP C 1 1
11 13216 1 1 40 ASP CA C -2.083 7.789 -3.564 1.00 . A A . 40 ASP CA 1 1
11 13217 1 1 40 ASP CB C -3.267 8.532 -4.228 1.00 . A A . 40 ASP CB 1 1
11 13218 1 1 40 ASP CG C -2.989 10.028 -4.458 1.00 . A A . 40 ASP CG 1 1
11 13219 1 1 40 ASP H H -3.270 6.165 -2.943 1.00 . A A . 40 ASP H 1 1
11 13220 1 1 40 ASP HA H -1.215 7.856 -4.221 1.00 . A A . 40 ASP HA 1 1
11 13221 1 1 40 ASP HB2 H -3.483 8.069 -5.188 1.00 . A A . 40 ASP HB2 1 1
11 13222 1 1 40 ASP HB3 H -4.143 8.429 -3.598 1.00 . A A . 40 ASP HB3 1 1
11 13223 1 1 40 ASP N N -2.419 6.378 -3.370 1.00 . A A . 40 ASP N 1 1
11 13224 1 1 40 ASP O O -2.617 8.594 -1.349 1.00 . A A . 40 ASP O 1 1
11 13225 1 1 40 ASP OD1 O -2.273 10.363 -5.422 1.00 . A A . 40 ASP OD1 1 1
11 13226 1 1 40 ASP OD2 O -3.491 10.878 -3.689 1.00 . A A . 40 ASP OD2 1 1
11 13227 1 1 41 ALA C C 0.038 10.870 -1.055 1.00 . A A . 41 ALA C 1 1
11 13228 1 1 41 ALA CA C 0.070 9.361 -0.805 1.00 . A A . 41 ALA CA 1 1
11 13229 1 1 41 ALA CB C 1.489 8.897 -0.471 1.00 . A A . 41 ALA CB 1 1
11 13230 1 1 41 ALA H H 0.201 8.330 -2.654 1.00 . A A . 41 ALA H 1 1
11 13231 1 1 41 ALA HA H -0.570 9.126 0.044 1.00 . A A . 41 ALA HA 1 1
11 13232 1 1 41 ALA HB1 H 1.485 7.834 -0.267 1.00 . A A . 41 ALA HB1 1 1
11 13233 1 1 41 ALA HB2 H 1.857 9.423 0.404 1.00 . A A . 41 ALA HB2 1 1
11 13234 1 1 41 ALA HB3 H 2.148 9.091 -1.305 1.00 . A A . 41 ALA HB3 1 1
11 13235 1 1 41 ALA N N -0.436 8.653 -1.990 1.00 . A A . 41 ALA N 1 1
11 13236 1 1 41 ALA O O 0.234 11.325 -2.193 1.00 . A A . 41 ALA O 1 1
11 13237 1 1 42 GLN C C 1.103 13.723 -0.227 1.00 . A A . 42 GLN C 1 1
11 13238 1 1 42 GLN CA C -0.301 13.105 -0.075 1.00 . A A . 42 GLN CA 1 1
11 13239 1 1 42 GLN CB C -1.042 13.674 1.158 1.00 . A A . 42 GLN CB 1 1
11 13240 1 1 42 GLN CD C -2.239 15.616 -0.040 1.00 . A A . 42 GLN CD 1 1
11 13241 1 1 42 GLN CG C -1.342 15.189 1.123 1.00 . A A . 42 GLN CG 1 1
11 13242 1 1 42 GLN H H -0.343 11.207 0.886 1.00 . A A . 42 GLN H 1 1
11 13243 1 1 42 GLN HA H -0.878 13.339 -0.964 1.00 . A A . 42 GLN HA 1 1
11 13244 1 1 42 GLN HB2 H -1.989 13.150 1.263 1.00 . A A . 42 GLN HB2 1 1
11 13245 1 1 42 GLN HB3 H -0.447 13.465 2.044 1.00 . A A . 42 GLN HB3 1 1
11 13246 1 1 42 GLN HE21 H -3.855 15.128 0.992 1.00 . A A . 42 GLN HE21 1 1
11 13247 1 1 42 GLN HE22 H -4.135 15.762 -0.590 1.00 . A A . 42 GLN HE22 1 1
11 13248 1 1 42 GLN HG2 H -1.829 15.472 2.052 1.00 . A A . 42 GLN HG2 1 1
11 13249 1 1 42 GLN HG3 H -0.404 15.727 1.049 1.00 . A A . 42 GLN HG3 1 1
11 13250 1 1 42 GLN N N -0.212 11.641 0.013 1.00 . A A . 42 GLN N 1 1
11 13251 1 1 42 GLN NE2 N -3.537 15.487 0.137 1.00 . A A . 42 GLN NE2 1 1
11 13252 1 1 42 GLN O O 1.342 14.506 -1.149 1.00 . A A . 42 GLN O 1 1
11 13253 1 1 42 GLN OE1 O -1.767 16.016 -1.108 1.00 . A A . 42 GLN OE1 1 1
11 13254 1 1 43 THR C C 4.436 12.638 0.637 1.00 . A A . 43 THR C 1 1
11 13255 1 1 43 THR CA C 3.438 13.818 0.649 1.00 . A A . 43 THR CA 1 1
11 13256 1 1 43 THR CB C 3.717 14.790 1.858 1.00 . A A . 43 THR CB 1 1
11 13257 1 1 43 THR CG2 C 3.423 14.158 3.223 1.00 . A A . 43 THR CG2 1 1
11 13258 1 1 43 THR H H 1.772 12.695 1.365 1.00 . A A . 43 THR H 1 1
11 13259 1 1 43 THR HA H 3.592 14.383 -0.269 1.00 . A A . 43 THR HA 1 1
11 13260 1 1 43 THR HB H 3.069 15.655 1.744 1.00 . A A . 43 THR HB 1 1
11 13261 1 1 43 THR HG1 H 5.088 16.219 1.891 1.00 . A A . 43 THR HG1 1 1
11 13262 1 1 43 THR HG21 H 4.064 13.298 3.372 1.00 . A A . 43 THR HG21 1 1
11 13263 1 1 43 THR HG22 H 2.387 13.843 3.268 1.00 . A A . 43 THR HG22 1 1
11 13264 1 1 43 THR HG23 H 3.609 14.879 4.009 1.00 . A A . 43 THR HG23 1 1
11 13265 1 1 43 THR N N 2.035 13.333 0.664 1.00 . A A . 43 THR N 1 1
11 13266 1 1 43 THR O O 4.056 11.484 0.887 1.00 . A A . 43 THR O 1 1
11 13267 1 1 43 THR OG1 O 5.077 15.253 1.837 1.00 . A A . 43 THR OG1 1 1
11 13268 1 1 44 GLU C C 7.159 11.285 1.417 1.00 . A A . 44 GLU C 1 1
11 13269 1 1 44 GLU CA C 6.803 12.024 0.125 1.00 . A A . 44 GLU CA 1 1
11 13270 1 1 44 GLU CB C 8.060 12.762 -0.425 1.00 . A A . 44 GLU CB 1 1
11 13271 1 1 44 GLU CD C 6.827 14.440 -1.999 1.00 . A A . 44 GLU CD 1 1
11 13272 1 1 44 GLU CG C 7.921 13.365 -1.849 1.00 . A A . 44 GLU CG 1 1
11 13273 1 1 44 GLU H H 5.919 13.935 0.310 1.00 . A A . 44 GLU H 1 1
11 13274 1 1 44 GLU HA H 6.466 11.306 -0.617 1.00 . A A . 44 GLU HA 1 1
11 13275 1 1 44 GLU HB2 H 8.316 13.568 0.253 1.00 . A A . 44 GLU HB2 1 1
11 13276 1 1 44 GLU HB3 H 8.892 12.057 -0.444 1.00 . A A . 44 GLU HB3 1 1
11 13277 1 1 44 GLU HG2 H 8.863 13.820 -2.124 1.00 . A A . 44 GLU HG2 1 1
11 13278 1 1 44 GLU HG3 H 7.714 12.551 -2.538 1.00 . A A . 44 GLU HG3 1 1
11 13279 1 1 44 GLU N N 5.707 12.976 0.355 1.00 . A A . 44 GLU N 1 1
11 13280 1 1 44 GLU O O 7.228 10.062 1.436 1.00 . A A . 44 GLU O 1 1
11 13281 1 1 44 GLU OE1 O 6.791 15.397 -1.189 1.00 . A A . 44 GLU OE1 1 1
11 13282 1 1 44 GLU OE2 O 5.992 14.340 -2.918 1.00 . A A . 44 GLU OE2 1 1
11 13283 1 1 45 LYS C C 6.668 10.652 4.463 1.00 . A A . 45 LYS C 1 1
11 13284 1 1 45 LYS CA C 7.772 11.518 3.816 1.00 . A A . 45 LYS CA 1 1
11 13285 1 1 45 LYS CB C 8.200 12.656 4.775 1.00 . A A . 45 LYS CB 1 1
11 13286 1 1 45 LYS CD C 9.728 14.669 5.225 1.00 . A A . 45 LYS CD 1 1
11 13287 1 1 45 LYS CE C 10.706 15.688 4.625 1.00 . A A . 45 LYS CE 1 1
11 13288 1 1 45 LYS CG C 9.289 13.590 4.207 1.00 . A A . 45 LYS CG 1 1
11 13289 1 1 45 LYS H H 7.191 13.024 2.424 1.00 . A A . 45 LYS H 1 1
11 13290 1 1 45 LYS HA H 8.636 10.885 3.634 1.00 . A A . 45 LYS HA 1 1
11 13291 1 1 45 LYS HB2 H 7.329 13.255 5.019 1.00 . A A . 45 LYS HB2 1 1
11 13292 1 1 45 LYS HB3 H 8.580 12.215 5.692 1.00 . A A . 45 LYS HB3 1 1
11 13293 1 1 45 LYS HD2 H 8.852 15.201 5.578 1.00 . A A . 45 LYS HD2 1 1
11 13294 1 1 45 LYS HD3 H 10.207 14.182 6.068 1.00 . A A . 45 LYS HD3 1 1
11 13295 1 1 45 LYS HE2 H 11.584 15.169 4.260 1.00 . A A . 45 LYS HE2 1 1
11 13296 1 1 45 LYS HE3 H 10.225 16.200 3.801 1.00 . A A . 45 LYS HE3 1 1
11 13297 1 1 45 LYS HG2 H 10.153 12.994 3.932 1.00 . A A . 45 LYS HG2 1 1
11 13298 1 1 45 LYS HG3 H 8.900 14.078 3.318 1.00 . A A . 45 LYS HG3 1 1
11 13299 1 1 45 LYS HZ1 H 10.306 17.195 6.016 1.00 . A A . 45 LYS HZ1 1 1
11 13300 1 1 45 LYS HZ2 H 11.767 17.395 5.190 1.00 . A A . 45 LYS HZ2 1 1
11 13301 1 1 45 LYS HZ3 H 11.645 16.236 6.409 1.00 . A A . 45 LYS HZ3 1 1
11 13302 1 1 45 LYS N N 7.344 12.058 2.506 1.00 . A A . 45 LYS N 1 1
11 13303 1 1 45 LYS NZ N 11.135 16.699 5.628 1.00 . A A . 45 LYS NZ 1 1
11 13304 1 1 45 LYS O O 6.959 9.796 5.299 1.00 . A A . 45 LYS O 1 1
11 13305 1 1 46 GLU C C 4.250 8.758 3.618 1.00 . A A . 46 GLU C 1 1
11 13306 1 1 46 GLU CA C 4.260 10.056 4.445 1.00 . A A . 46 GLU CA 1 1
11 13307 1 1 46 GLU CB C 2.951 10.859 4.245 1.00 . A A . 46 GLU CB 1 1
11 13308 1 1 46 GLU CD C 0.401 10.989 4.393 1.00 . A A . 46 GLU CD 1 1
11 13309 1 1 46 GLU CG C 1.651 10.120 4.605 1.00 . A A . 46 GLU CG 1 1
11 13310 1 1 46 GLU H H 5.245 11.608 3.409 1.00 . A A . 46 GLU H 1 1
11 13311 1 1 46 GLU HA H 4.368 9.807 5.497 1.00 . A A . 46 GLU HA 1 1
11 13312 1 1 46 GLU HB2 H 3.006 11.749 4.865 1.00 . A A . 46 GLU HB2 1 1
11 13313 1 1 46 GLU HB3 H 2.891 11.175 3.207 1.00 . A A . 46 GLU HB3 1 1
11 13314 1 1 46 GLU HG2 H 1.567 9.234 3.982 1.00 . A A . 46 GLU HG2 1 1
11 13315 1 1 46 GLU HG3 H 1.703 9.811 5.643 1.00 . A A . 46 GLU HG3 1 1
11 13316 1 1 46 GLU N N 5.412 10.880 4.044 1.00 . A A . 46 GLU N 1 1
11 13317 1 1 46 GLU O O 3.908 7.703 4.135 1.00 . A A . 46 GLU O 1 1
11 13318 1 1 46 GLU OE1 O 0.139 11.383 3.238 1.00 . A A . 46 GLU OE1 1 1
11 13319 1 1 46 GLU OE2 O -0.321 11.285 5.376 1.00 . A A . 46 GLU OE2 1 1
11 13320 1 1 47 ALA C C 5.865 6.722 1.833 1.00 . A A . 47 ALA C 1 1
11 13321 1 1 47 ALA CA C 4.768 7.715 1.421 1.00 . A A . 47 ALA CA 1 1
11 13322 1 1 47 ALA CB C 5.009 8.208 -0.005 1.00 . A A . 47 ALA CB 1 1
11 13323 1 1 47 ALA H H 4.951 9.756 2.011 1.00 . A A . 47 ALA H 1 1
11 13324 1 1 47 ALA HA H 3.812 7.203 1.439 1.00 . A A . 47 ALA HA 1 1
11 13325 1 1 47 ALA HB1 H 5.967 8.712 -0.066 1.00 . A A . 47 ALA HB1 1 1
11 13326 1 1 47 ALA HB2 H 4.229 8.901 -0.280 1.00 . A A . 47 ALA HB2 1 1
11 13327 1 1 47 ALA HB3 H 5.001 7.369 -0.690 1.00 . A A . 47 ALA HB3 1 1
11 13328 1 1 47 ALA N N 4.681 8.862 2.345 1.00 . A A . 47 ALA N 1 1
11 13329 1 1 47 ALA O O 5.738 5.524 1.575 1.00 . A A . 47 ALA O 1 1
11 13330 1 1 48 GLU C C 7.490 5.486 4.143 1.00 . A A . 48 GLU C 1 1
11 13331 1 1 48 GLU CA C 8.028 6.411 3.015 1.00 . A A . 48 GLU CA 1 1
11 13332 1 1 48 GLU CB C 9.181 7.288 3.593 1.00 . A A . 48 GLU CB 1 1
11 13333 1 1 48 GLU CD C 10.198 8.085 1.327 1.00 . A A . 48 GLU CD 1 1
11 13334 1 1 48 GLU CG C 9.667 8.471 2.718 1.00 . A A . 48 GLU CG 1 1
11 13335 1 1 48 GLU H H 7.000 8.220 2.554 1.00 . A A . 48 GLU H 1 1
11 13336 1 1 48 GLU HA H 8.420 5.801 2.208 1.00 . A A . 48 GLU HA 1 1
11 13337 1 1 48 GLU HB2 H 8.850 7.706 4.543 1.00 . A A . 48 GLU HB2 1 1
11 13338 1 1 48 GLU HB3 H 10.035 6.651 3.789 1.00 . A A . 48 GLU HB3 1 1
11 13339 1 1 48 GLU HG2 H 8.837 9.160 2.600 1.00 . A A . 48 GLU HG2 1 1
11 13340 1 1 48 GLU HG3 H 10.458 8.988 3.257 1.00 . A A . 48 GLU HG3 1 1
11 13341 1 1 48 GLU N N 6.937 7.242 2.468 1.00 . A A . 48 GLU N 1 1
11 13342 1 1 48 GLU O O 8.007 4.391 4.367 1.00 . A A . 48 GLU O 1 1
11 13343 1 1 48 GLU OE1 O 11.262 7.441 1.242 1.00 . A A . 48 GLU OE1 1 1
11 13344 1 1 48 GLU OE2 O 9.576 8.451 0.305 1.00 . A A . 48 GLU OE2 1 1
11 13345 1 1 49 LYS C C 4.712 4.333 5.485 1.00 . A A . 49 LYS C 1 1
11 13346 1 1 49 LYS CA C 5.841 5.257 5.990 1.00 . A A . 49 LYS CA 1 1
11 13347 1 1 49 LYS CB C 5.283 6.273 7.019 1.00 . A A . 49 LYS CB 1 1
11 13348 1 1 49 LYS CD C 5.766 8.184 8.673 1.00 . A A . 49 LYS CD 1 1
11 13349 1 1 49 LYS CE C 6.792 9.214 9.176 1.00 . A A . 49 LYS CE 1 1
11 13350 1 1 49 LYS CG C 6.343 7.238 7.593 1.00 . A A . 49 LYS CG 1 1
11 13351 1 1 49 LYS H H 6.129 6.870 4.635 1.00 . A A . 49 LYS H 1 1
11 13352 1 1 49 LYS HA H 6.605 4.655 6.479 1.00 . A A . 49 LYS HA 1 1
11 13353 1 1 49 LYS HB2 H 4.502 6.867 6.545 1.00 . A A . 49 LYS HB2 1 1
11 13354 1 1 49 LYS HB3 H 4.841 5.728 7.847 1.00 . A A . 49 LYS HB3 1 1
11 13355 1 1 49 LYS HD2 H 4.921 8.719 8.253 1.00 . A A . 49 LYS HD2 1 1
11 13356 1 1 49 LYS HD3 H 5.428 7.588 9.511 1.00 . A A . 49 LYS HD3 1 1
11 13357 1 1 49 LYS HE2 H 6.351 9.781 9.985 1.00 . A A . 49 LYS HE2 1 1
11 13358 1 1 49 LYS HE3 H 7.669 8.696 9.541 1.00 . A A . 49 LYS HE3 1 1
11 13359 1 1 49 LYS HG2 H 7.146 6.655 8.032 1.00 . A A . 49 LYS HG2 1 1
11 13360 1 1 49 LYS HG3 H 6.745 7.835 6.779 1.00 . A A . 49 LYS HG3 1 1
11 13361 1 1 49 LYS HZ1 H 7.679 9.647 7.332 1.00 . A A . 49 LYS HZ1 1 1
11 13362 1 1 49 LYS HZ2 H 7.862 10.870 8.488 1.00 . A A . 49 LYS HZ2 1 1
11 13363 1 1 49 LYS HZ3 H 6.374 10.651 7.717 1.00 . A A . 49 LYS HZ3 1 1
11 13364 1 1 49 LYS N N 6.472 5.979 4.869 1.00 . A A . 49 LYS N 1 1
11 13365 1 1 49 LYS NZ N 7.205 10.160 8.104 1.00 . A A . 49 LYS NZ 1 1
11 13366 1 1 49 LYS O O 4.513 3.246 6.018 1.00 . A A . 49 LYS O 1 1
11 13367 1 1 50 MET C C 3.421 2.794 3.246 1.00 . A A . 50 MET C 1 1
11 13368 1 1 50 MET CA C 2.864 4.108 3.816 1.00 . A A . 50 MET CA 1 1
11 13369 1 1 50 MET CB C 2.191 4.953 2.699 1.00 . A A . 50 MET CB 1 1
11 13370 1 1 50 MET CE C -0.730 7.942 2.704 1.00 . A A . 50 MET CE 1 1
11 13371 1 1 50 MET CG C 1.214 6.018 3.201 1.00 . A A . 50 MET CG 1 1
11 13372 1 1 50 MET H H 3.944 5.842 4.501 1.00 . A A . 50 MET H 1 1
11 13373 1 1 50 MET HA H 2.101 3.841 4.544 1.00 . A A . 50 MET HA 1 1
11 13374 1 1 50 MET HB2 H 2.957 5.450 2.117 1.00 . A A . 50 MET HB2 1 1
11 13375 1 1 50 MET HB3 H 1.637 4.289 2.038 1.00 . A A . 50 MET HB3 1 1
11 13376 1 1 50 MET HE1 H -1.385 7.385 3.357 1.00 . A A . 50 MET HE1 1 1
11 13377 1 1 50 MET HE2 H -1.318 8.495 1.989 1.00 . A A . 50 MET HE2 1 1
11 13378 1 1 50 MET HE3 H -0.139 8.630 3.291 1.00 . A A . 50 MET HE3 1 1
11 13379 1 1 50 MET HG2 H 0.481 5.550 3.851 1.00 . A A . 50 MET HG2 1 1
11 13380 1 1 50 MET HG3 H 1.759 6.772 3.758 1.00 . A A . 50 MET HG3 1 1
11 13381 1 1 50 MET N N 3.898 4.877 4.554 1.00 . A A . 50 MET N 1 1
11 13382 1 1 50 MET O O 2.830 1.724 3.465 1.00 . A A . 50 MET O 1 1
11 13383 1 1 50 MET SD S 0.351 6.818 1.838 1.00 . A A . 50 MET SD 1 1
11 13384 1 1 51 GLU C C 5.768 0.769 3.156 1.00 . A A . 51 GLU C 1 1
11 13385 1 1 51 GLU CA C 5.230 1.659 2.009 1.00 . A A . 51 GLU CA 1 1
11 13386 1 1 51 GLU CB C 6.376 1.999 1.025 1.00 . A A . 51 GLU CB 1 1
11 13387 1 1 51 GLU CD C 8.908 2.568 0.871 1.00 . A A . 51 GLU CD 1 1
11 13388 1 1 51 GLU CG C 7.593 2.725 1.648 1.00 . A A . 51 GLU CG 1 1
11 13389 1 1 51 GLU H H 4.945 3.747 2.332 1.00 . A A . 51 GLU H 1 1
11 13390 1 1 51 GLU HA H 4.473 1.090 1.465 1.00 . A A . 51 GLU HA 1 1
11 13391 1 1 51 GLU HB2 H 6.720 1.072 0.579 1.00 . A A . 51 GLU HB2 1 1
11 13392 1 1 51 GLU HB3 H 5.972 2.626 0.237 1.00 . A A . 51 GLU HB3 1 1
11 13393 1 1 51 GLU HG2 H 7.364 3.775 1.695 1.00 . A A . 51 GLU HG2 1 1
11 13394 1 1 51 GLU HG3 H 7.742 2.357 2.660 1.00 . A A . 51 GLU HG3 1 1
11 13395 1 1 51 GLU N N 4.563 2.867 2.533 1.00 . A A . 51 GLU N 1 1
11 13396 1 1 51 GLU O O 5.854 -0.441 3.001 1.00 . A A . 51 GLU O 1 1
11 13397 1 1 51 GLU OE1 O 8.871 2.400 -0.362 1.00 . A A . 51 GLU OE1 1 1
11 13398 1 1 51 GLU OE2 O 9.991 2.595 1.504 1.00 . A A . 51 GLU OE2 1 1
11 13399 1 1 52 LYS C C 5.415 -0.119 6.158 1.00 . A A . 52 LYS C 1 1
11 13400 1 1 52 LYS CA C 6.583 0.658 5.502 1.00 . A A . 52 LYS CA 1 1
11 13401 1 1 52 LYS CB C 7.240 1.645 6.506 1.00 . A A . 52 LYS CB 1 1
11 13402 1 1 52 LYS CD C 8.923 -0.016 7.544 1.00 . A A . 52 LYS CD 1 1
11 13403 1 1 52 LYS CE C 9.302 -0.801 8.812 1.00 . A A . 52 LYS CE 1 1
11 13404 1 1 52 LYS CG C 7.777 0.994 7.800 1.00 . A A . 52 LYS CG 1 1
11 13405 1 1 52 LYS H H 6.071 2.365 4.338 1.00 . A A . 52 LYS H 1 1
11 13406 1 1 52 LYS HA H 7.331 -0.063 5.177 1.00 . A A . 52 LYS HA 1 1
11 13407 1 1 52 LYS HB2 H 8.068 2.142 6.011 1.00 . A A . 52 LYS HB2 1 1
11 13408 1 1 52 LYS HB3 H 6.507 2.400 6.782 1.00 . A A . 52 LYS HB3 1 1
11 13409 1 1 52 LYS HD2 H 8.606 -0.723 6.782 1.00 . A A . 52 LYS HD2 1 1
11 13410 1 1 52 LYS HD3 H 9.796 0.520 7.185 1.00 . A A . 52 LYS HD3 1 1
11 13411 1 1 52 LYS HE2 H 8.456 -1.403 9.117 1.00 . A A . 52 LYS HE2 1 1
11 13412 1 1 52 LYS HE3 H 10.134 -1.453 8.588 1.00 . A A . 52 LYS HE3 1 1
11 13413 1 1 52 LYS HG2 H 8.143 1.773 8.458 1.00 . A A . 52 LYS HG2 1 1
11 13414 1 1 52 LYS HG3 H 6.956 0.477 8.289 1.00 . A A . 52 LYS HG3 1 1
11 13415 1 1 52 LYS HZ1 H 8.869 0.649 10.256 1.00 . A A . 52 LYS HZ1 1 1
11 13416 1 1 52 LYS HZ2 H 10.447 0.725 9.657 1.00 . A A . 52 LYS HZ2 1 1
11 13417 1 1 52 LYS HZ3 H 10.015 -0.489 10.749 1.00 . A A . 52 LYS HZ3 1 1
11 13418 1 1 52 LYS N N 6.120 1.387 4.300 1.00 . A A . 52 LYS N 1 1
11 13419 1 1 52 LYS NZ N 9.683 0.082 9.944 1.00 . A A . 52 LYS NZ 1 1
11 13420 1 1 52 LYS O O 5.618 -1.212 6.694 1.00 . A A . 52 LYS O 1 1
11 13421 1 1 53 ALA C C 2.660 -1.461 5.663 1.00 . A A . 53 ALA C 1 1
11 13422 1 1 53 ALA CA C 2.962 -0.230 6.533 1.00 . A A . 53 ALA CA 1 1
11 13423 1 1 53 ALA CB C 1.777 0.740 6.537 1.00 . A A . 53 ALA CB 1 1
11 13424 1 1 53 ALA H H 4.125 1.366 5.756 1.00 . A A . 53 ALA H 1 1
11 13425 1 1 53 ALA HA H 3.128 -0.560 7.552 1.00 . A A . 53 ALA HA 1 1
11 13426 1 1 53 ALA HB1 H 2.001 1.585 7.170 1.00 . A A . 53 ALA HB1 1 1
11 13427 1 1 53 ALA HB2 H 0.894 0.238 6.914 1.00 . A A . 53 ALA HB2 1 1
11 13428 1 1 53 ALA HB3 H 1.584 1.089 5.528 1.00 . A A . 53 ALA HB3 1 1
11 13429 1 1 53 ALA N N 4.194 0.450 6.086 1.00 . A A . 53 ALA N 1 1
11 13430 1 1 53 ALA O O 2.124 -2.462 6.148 1.00 . A A . 53 ALA O 1 1
11 13431 1 1 54 VAL C C 4.089 -3.537 3.872 1.00 . A A . 54 VAL C 1 1
11 13432 1 1 54 VAL CA C 3.007 -2.500 3.449 1.00 . A A . 54 VAL CA 1 1
11 13433 1 1 54 VAL CB C 3.256 -2.034 1.969 1.00 . A A . 54 VAL CB 1 1
11 13434 1 1 54 VAL CG1 C 3.173 -3.205 0.972 1.00 . A A . 54 VAL CG1 1 1
11 13435 1 1 54 VAL CG2 C 2.297 -0.889 1.566 1.00 . A A . 54 VAL CG2 1 1
11 13436 1 1 54 VAL H H 3.404 -0.507 4.074 1.00 . A A . 54 VAL H 1 1
11 13437 1 1 54 VAL HA H 2.018 -2.958 3.513 1.00 . A A . 54 VAL HA 1 1
11 13438 1 1 54 VAL HB H 4.269 -1.640 1.920 1.00 . A A . 54 VAL HB 1 1
11 13439 1 1 54 VAL HG11 H 3.365 -2.845 -0.032 1.00 . A A . 54 VAL HG11 1 1
11 13440 1 1 54 VAL HG12 H 2.188 -3.652 1.007 1.00 . A A . 54 VAL HG12 1 1
11 13441 1 1 54 VAL HG13 H 3.912 -3.958 1.224 1.00 . A A . 54 VAL HG13 1 1
11 13442 1 1 54 VAL HG21 H 2.499 -0.581 0.546 1.00 . A A . 54 VAL HG21 1 1
11 13443 1 1 54 VAL HG22 H 2.441 -0.044 2.227 1.00 . A A . 54 VAL HG22 1 1
11 13444 1 1 54 VAL HG23 H 1.272 -1.225 1.639 1.00 . A A . 54 VAL HG23 1 1
11 13445 1 1 54 VAL N N 3.045 -1.366 4.380 1.00 . A A . 54 VAL N 1 1
11 13446 1 1 54 VAL O O 3.820 -4.737 3.916 1.00 . A A . 54 VAL O 1 1
11 13447 1 1 55 LYS C C 6.228 -4.623 5.959 1.00 . A A . 55 LYS C 1 1
11 13448 1 1 55 LYS CA C 6.460 -3.849 4.648 1.00 . A A . 55 LYS CA 1 1
11 13449 1 1 55 LYS CB C 7.748 -2.980 4.745 1.00 . A A . 55 LYS CB 1 1
11 13450 1 1 55 LYS CD C 9.430 -1.458 3.502 1.00 . A A . 55 LYS CD 1 1
11 13451 1 1 55 LYS CE C 9.938 -0.991 2.125 1.00 . A A . 55 LYS CE 1 1
11 13452 1 1 55 LYS CG C 8.257 -2.463 3.383 1.00 . A A . 55 LYS CG 1 1
11 13453 1 1 55 LYS H H 5.382 -2.049 4.280 1.00 . A A . 55 LYS H 1 1
11 13454 1 1 55 LYS HA H 6.598 -4.581 3.864 1.00 . A A . 55 LYS HA 1 1
11 13455 1 1 55 LYS HB2 H 7.544 -2.121 5.384 1.00 . A A . 55 LYS HB2 1 1
11 13456 1 1 55 LYS HB3 H 8.541 -3.563 5.202 1.00 . A A . 55 LYS HB3 1 1
11 13457 1 1 55 LYS HD2 H 9.098 -0.593 4.065 1.00 . A A . 55 LYS HD2 1 1
11 13458 1 1 55 LYS HD3 H 10.247 -1.935 4.034 1.00 . A A . 55 LYS HD3 1 1
11 13459 1 1 55 LYS HE2 H 10.241 -1.855 1.548 1.00 . A A . 55 LYS HE2 1 1
11 13460 1 1 55 LYS HE3 H 9.134 -0.482 1.605 1.00 . A A . 55 LYS HE3 1 1
11 13461 1 1 55 LYS HG2 H 8.584 -3.312 2.791 1.00 . A A . 55 LYS HG2 1 1
11 13462 1 1 55 LYS HG3 H 7.432 -1.977 2.866 1.00 . A A . 55 LYS HG3 1 1
11 13463 1 1 55 LYS HZ1 H 11.808 -0.455 2.884 1.00 . A A . 55 LYS HZ1 1 1
11 13464 1 1 55 LYS HZ2 H 10.789 0.860 2.588 1.00 . A A . 55 LYS HZ2 1 1
11 13465 1 1 55 LYS HZ3 H 11.540 0.062 1.299 1.00 . A A . 55 LYS HZ3 1 1
11 13466 1 1 55 LYS N N 5.285 -3.023 4.251 1.00 . A A . 55 LYS N 1 1
11 13467 1 1 55 LYS NZ N 11.097 -0.067 2.232 1.00 . A A . 55 LYS NZ 1 1
11 13468 1 1 55 LYS O O 6.927 -5.611 6.217 1.00 . A A . 55 LYS O 1 1
11 13469 1 1 56 LYS C C 4.241 -6.295 7.570 1.00 . A A . 56 LYS C 1 1
11 13470 1 1 56 LYS CA C 4.814 -4.915 7.987 1.00 . A A . 56 LYS CA 1 1
11 13471 1 1 56 LYS CB C 3.736 -4.104 8.771 1.00 . A A . 56 LYS CB 1 1
11 13472 1 1 56 LYS CD C 3.070 -1.929 9.980 1.00 . A A . 56 LYS CD 1 1
11 13473 1 1 56 LYS CE C 3.467 -0.491 10.371 1.00 . A A . 56 LYS CE 1 1
11 13474 1 1 56 LYS CG C 4.209 -2.723 9.289 1.00 . A A . 56 LYS CG 1 1
11 13475 1 1 56 LYS H H 4.833 -3.309 6.579 1.00 . A A . 56 LYS H 1 1
11 13476 1 1 56 LYS HA H 5.679 -5.070 8.623 1.00 . A A . 56 LYS HA 1 1
11 13477 1 1 56 LYS HB2 H 2.880 -3.944 8.120 1.00 . A A . 56 LYS HB2 1 1
11 13478 1 1 56 LYS HB3 H 3.408 -4.689 9.626 1.00 . A A . 56 LYS HB3 1 1
11 13479 1 1 56 LYS HD2 H 2.227 -1.873 9.297 1.00 . A A . 56 LYS HD2 1 1
11 13480 1 1 56 LYS HD3 H 2.758 -2.461 10.873 1.00 . A A . 56 LYS HD3 1 1
11 13481 1 1 56 LYS HE2 H 3.823 0.026 9.491 1.00 . A A . 56 LYS HE2 1 1
11 13482 1 1 56 LYS HE3 H 2.593 0.021 10.753 1.00 . A A . 56 LYS HE3 1 1
11 13483 1 1 56 LYS HG2 H 5.017 -2.869 10.000 1.00 . A A . 56 LYS HG2 1 1
11 13484 1 1 56 LYS HG3 H 4.579 -2.144 8.449 1.00 . A A . 56 LYS HG3 1 1
11 13485 1 1 56 LYS HZ1 H 4.224 -0.959 12.256 1.00 . A A . 56 LYS HZ1 1 1
11 13486 1 1 56 LYS HZ2 H 4.747 0.533 11.663 1.00 . A A . 56 LYS HZ2 1 1
11 13487 1 1 56 LYS HZ3 H 5.396 -0.895 11.043 1.00 . A A . 56 LYS HZ3 1 1
11 13488 1 1 56 LYS N N 5.259 -4.171 6.782 1.00 . A A . 56 LYS N 1 1
11 13489 1 1 56 LYS NZ N 4.530 -0.453 11.403 1.00 . A A . 56 LYS NZ 1 1
11 13490 1 1 56 LYS O O 4.495 -7.319 8.213 1.00 . A A . 56 LYS O 1 1
11 13491 1 1 57 VAL C C 3.889 -8.258 4.983 1.00 . A A . 57 VAL C 1 1
11 13492 1 1 57 VAL CA C 2.872 -7.481 5.857 1.00 . A A . 57 VAL CA 1 1
11 13493 1 1 57 VAL CB C 1.629 -7.052 4.980 1.00 . A A . 57 VAL CB 1 1
11 13494 1 1 57 VAL CG1 C 1.015 -8.238 4.199 1.00 . A A . 57 VAL CG1 1 1
11 13495 1 1 57 VAL CG2 C 0.560 -6.358 5.851 1.00 . A A . 57 VAL CG2 1 1
11 13496 1 1 57 VAL H H 3.336 -5.424 6.018 1.00 . A A . 57 VAL H 1 1
11 13497 1 1 57 VAL HA H 2.518 -8.132 6.658 1.00 . A A . 57 VAL HA 1 1
11 13498 1 1 57 VAL HB H 1.974 -6.324 4.247 1.00 . A A . 57 VAL HB 1 1
11 13499 1 1 57 VAL HG11 H 0.668 -8.992 4.893 1.00 . A A . 57 VAL HG11 1 1
11 13500 1 1 57 VAL HG12 H 1.762 -8.673 3.544 1.00 . A A . 57 VAL HG12 1 1
11 13501 1 1 57 VAL HG13 H 0.183 -7.890 3.601 1.00 . A A . 57 VAL HG13 1 1
11 13502 1 1 57 VAL HG21 H -0.266 -6.031 5.226 1.00 . A A . 57 VAL HG21 1 1
11 13503 1 1 57 VAL HG22 H 0.992 -5.494 6.346 1.00 . A A . 57 VAL HG22 1 1
11 13504 1 1 57 VAL HG23 H 0.188 -7.047 6.595 1.00 . A A . 57 VAL HG23 1 1
11 13505 1 1 57 VAL N N 3.489 -6.285 6.460 1.00 . A A . 57 VAL N 1 1
11 13506 1 1 57 VAL O O 3.830 -9.491 4.891 1.00 . A A . 57 VAL O 1 1
11 13507 1 1 58 LYS C C 7.101 -7.311 3.298 1.00 . A A . 58 LYS C 1 1
11 13508 1 1 58 LYS CA C 5.747 -8.079 3.345 1.00 . A A . 58 LYS CA 1 1
11 13509 1 1 58 LYS CB C 5.018 -8.093 1.960 1.00 . A A . 58 LYS CB 1 1
11 13510 1 1 58 LYS CD C 3.486 -6.848 0.244 1.00 . A A . 58 LYS CD 1 1
11 13511 1 1 58 LYS CE C 2.843 -8.193 -0.108 1.00 . A A . 58 LYS CE 1 1
11 13512 1 1 58 LYS CG C 4.165 -6.833 1.645 1.00 . A A . 58 LYS CG 1 1
11 13513 1 1 58 LYS H H 5.063 -6.651 4.774 1.00 . A A . 58 LYS H 1 1
11 13514 1 1 58 LYS HA H 5.960 -9.107 3.619 1.00 . A A . 58 LYS HA 1 1
11 13515 1 1 58 LYS HB2 H 5.753 -8.213 1.173 1.00 . A A . 58 LYS HB2 1 1
11 13516 1 1 58 LYS HB3 H 4.358 -8.954 1.936 1.00 . A A . 58 LYS HB3 1 1
11 13517 1 1 58 LYS HD2 H 2.713 -6.086 0.224 1.00 . A A . 58 LYS HD2 1 1
11 13518 1 1 58 LYS HD3 H 4.230 -6.604 -0.505 1.00 . A A . 58 LYS HD3 1 1
11 13519 1 1 58 LYS HE2 H 2.220 -8.071 -0.991 1.00 . A A . 58 LYS HE2 1 1
11 13520 1 1 58 LYS HE3 H 3.622 -8.915 -0.318 1.00 . A A . 58 LYS HE3 1 1
11 13521 1 1 58 LYS HG2 H 3.385 -6.748 2.398 1.00 . A A . 58 LYS HG2 1 1
11 13522 1 1 58 LYS HG3 H 4.804 -5.959 1.712 1.00 . A A . 58 LYS HG3 1 1
11 13523 1 1 58 LYS HZ1 H 2.523 -8.708 1.893 1.00 . A A . 58 LYS HZ1 1 1
11 13524 1 1 58 LYS HZ2 H 1.684 -9.665 0.794 1.00 . A A . 58 LYS HZ2 1 1
11 13525 1 1 58 LYS HZ3 H 1.152 -8.100 1.115 1.00 . A A . 58 LYS HZ3 1 1
11 13526 1 1 58 LYS N N 4.851 -7.526 4.387 1.00 . A A . 58 LYS N 1 1
11 13527 1 1 58 LYS NZ N 1.996 -8.698 0.998 1.00 . A A . 58 LYS NZ 1 1
11 13528 1 1 58 LYS O O 7.200 -6.264 2.645 1.00 . A A . 58 LYS O 1 1
11 13529 1 1 59 PRO C C 10.383 -7.343 2.766 1.00 . A A . 59 PRO C 1 1
11 13530 1 1 59 PRO CA C 9.512 -7.166 4.038 1.00 . A A . 59 PRO CA 1 1
11 13531 1 1 59 PRO CB C 10.171 -7.849 5.266 1.00 . A A . 59 PRO CB 1 1
11 13532 1 1 59 PRO CD C 8.181 -9.113 4.763 1.00 . A A . 59 PRO CD 1 1
11 13533 1 1 59 PRO CG C 9.613 -9.241 5.266 1.00 . A A . 59 PRO CG 1 1
11 13534 1 1 59 PRO HA H 9.400 -6.105 4.239 1.00 . A A . 59 PRO HA 1 1
11 13535 1 1 59 PRO HB2 H 11.258 -7.852 5.172 1.00 . A A . 59 PRO HB2 1 1
11 13536 1 1 59 PRO HB3 H 9.887 -7.336 6.174 1.00 . A A . 59 PRO HB3 1 1
11 13537 1 1 59 PRO HD2 H 7.921 -9.958 4.134 1.00 . A A . 59 PRO HD2 1 1
11 13538 1 1 59 PRO HD3 H 7.489 -9.043 5.596 1.00 . A A . 59 PRO HD3 1 1
11 13539 1 1 59 PRO HG2 H 10.199 -9.874 4.601 1.00 . A A . 59 PRO HG2 1 1
11 13540 1 1 59 PRO HG3 H 9.622 -9.654 6.270 1.00 . A A . 59 PRO HG3 1 1
11 13541 1 1 59 PRO N N 8.182 -7.842 3.971 1.00 . A A . 59 PRO N 1 1
11 13542 1 1 59 PRO O O 11.367 -6.617 2.582 1.00 . A A . 59 PRO O 1 1
11 13543 1 1 60 ASN C C 10.079 -8.138 -0.602 1.00 . A A . 60 ASN C 1 1
11 13544 1 1 60 ASN CA C 10.809 -8.625 0.669 1.00 . A A . 60 ASN CA 1 1
11 13545 1 1 60 ASN CB C 11.076 -10.157 0.593 1.00 . A A . 60 ASN CB 1 1
11 13546 1 1 60 ASN CG C 11.981 -10.660 1.728 1.00 . A A . 60 ASN CG 1 1
11 13547 1 1 60 ASN H H 9.201 -8.801 2.058 1.00 . A A . 60 ASN H 1 1
11 13548 1 1 60 ASN HA H 11.775 -8.123 0.724 1.00 . A A . 60 ASN HA 1 1
11 13549 1 1 60 ASN HB2 H 10.129 -10.690 0.653 1.00 . A A . 60 ASN HB2 1 1
11 13550 1 1 60 ASN HB3 H 11.546 -10.391 -0.360 1.00 . A A . 60 ASN HB3 1 1
11 13551 1 1 60 ASN HD21 H 13.024 -11.755 0.450 1.00 . A A . 60 ASN HD21 1 1
11 13552 1 1 60 ASN HD22 H 13.538 -11.806 2.092 1.00 . A A . 60 ASN HD22 1 1
11 13553 1 1 60 ASN N N 10.027 -8.305 1.891 1.00 . A A . 60 ASN N 1 1
11 13554 1 1 60 ASN ND2 N 12.939 -11.498 1.393 1.00 . A A . 60 ASN ND2 1 1
11 13555 1 1 60 ASN O O 10.551 -8.365 -1.719 1.00 . A A . 60 ASN O 1 1
11 13556 1 1 60 ASN OD1 O 11.851 -10.265 2.893 1.00 . A A . 60 ASN OD1 1 1
11 13557 1 1 61 ALA C C 8.591 -5.989 -2.436 1.00 . A A . 61 ALA C 1 1
11 13558 1 1 61 ALA CA C 8.018 -7.058 -1.498 1.00 . A A . 61 ALA CA 1 1
11 13559 1 1 61 ALA CB C 6.731 -6.523 -0.892 1.00 . A A . 61 ALA CB 1 1
11 13560 1 1 61 ALA H H 8.675 -7.235 0.511 1.00 . A A . 61 ALA H 1 1
11 13561 1 1 61 ALA HA H 7.764 -7.953 -2.068 1.00 . A A . 61 ALA HA 1 1
11 13562 1 1 61 ALA HB1 H 6.029 -6.267 -1.678 1.00 . A A . 61 ALA HB1 1 1
11 13563 1 1 61 ALA HB2 H 6.937 -5.641 -0.293 1.00 . A A . 61 ALA HB2 1 1
11 13564 1 1 61 ALA HB3 H 6.288 -7.281 -0.262 1.00 . A A . 61 ALA HB3 1 1
11 13565 1 1 61 ALA N N 8.935 -7.458 -0.409 1.00 . A A . 61 ALA N 1 1
11 13566 1 1 61 ALA O O 9.320 -5.094 -1.999 1.00 . A A . 61 ALA O 1 1
11 13567 1 1 62 THR C C 7.391 -3.915 -4.561 1.00 . A A . 62 THR C 1 1
11 13568 1 1 62 THR CA C 8.445 -5.039 -4.720 1.00 . A A . 62 THR CA 1 1
11 13569 1 1 62 THR CB C 8.399 -5.626 -6.172 1.00 . A A . 62 THR CB 1 1
11 13570 1 1 62 THR CG2 C 8.815 -4.581 -7.233 1.00 . A A . 62 THR CG2 1 1
11 13571 1 1 62 THR H H 7.728 -6.891 -4.010 1.00 . A A . 62 THR H 1 1
11 13572 1 1 62 THR HA H 9.440 -4.632 -4.549 1.00 . A A . 62 THR HA 1 1
11 13573 1 1 62 THR HB H 7.386 -5.954 -6.387 1.00 . A A . 62 THR HB 1 1
11 13574 1 1 62 THR HG1 H 9.188 -7.307 -5.483 1.00 . A A . 62 THR HG1 1 1
11 13575 1 1 62 THR HG21 H 8.753 -5.021 -8.219 1.00 . A A . 62 THR HG21 1 1
11 13576 1 1 62 THR HG22 H 9.835 -4.263 -7.052 1.00 . A A . 62 THR HG22 1 1
11 13577 1 1 62 THR HG23 H 8.158 -3.721 -7.185 1.00 . A A . 62 THR HG23 1 1
11 13578 1 1 62 THR N N 8.203 -6.084 -3.723 1.00 . A A . 62 THR N 1 1
11 13579 1 1 62 THR O O 6.215 -4.077 -4.928 1.00 . A A . 62 THR O 1 1
11 13580 1 1 62 THR OG1 O 9.278 -6.764 -6.267 1.00 . A A . 62 THR OG1 1 1
11 13581 1 1 63 ILE C C 7.638 -0.527 -4.734 1.00 . A A . 63 ILE C 1 1
11 13582 1 1 63 ILE CA C 7.050 -1.579 -3.792 1.00 . A A . 63 ILE CA 1 1
11 13583 1 1 63 ILE CB C 7.085 -1.045 -2.312 1.00 . A A . 63 ILE CB 1 1
11 13584 1 1 63 ILE CD1 C 6.719 -1.800 0.130 1.00 . A A . 63 ILE CD1 1 1
11 13585 1 1 63 ILE CG1 C 6.522 -2.120 -1.330 1.00 . A A . 63 ILE CG1 1 1
11 13586 1 1 63 ILE CG2 C 6.303 0.294 -2.190 1.00 . A A . 63 ILE CG2 1 1
11 13587 1 1 63 ILE H H 8.746 -2.828 -3.606 1.00 . A A . 63 ILE H 1 1
11 13588 1 1 63 ILE HA H 6.011 -1.774 -4.062 1.00 . A A . 63 ILE HA 1 1
11 13589 1 1 63 ILE HB H 8.122 -0.845 -2.052 1.00 . A A . 63 ILE HB 1 1
11 13590 1 1 63 ILE HD11 H 7.774 -1.680 0.337 1.00 . A A . 63 ILE HD11 1 1
11 13591 1 1 63 ILE HD12 H 6.328 -2.611 0.727 1.00 . A A . 63 ILE HD12 1 1
11 13592 1 1 63 ILE HD13 H 6.196 -0.888 0.381 1.00 . A A . 63 ILE HD13 1 1
11 13593 1 1 63 ILE HG12 H 5.460 -2.218 -1.487 1.00 . A A . 63 ILE HG12 1 1
11 13594 1 1 63 ILE HG13 H 6.997 -3.074 -1.523 1.00 . A A . 63 ILE HG13 1 1
11 13595 1 1 63 ILE HG21 H 6.742 1.041 -2.844 1.00 . A A . 63 ILE HG21 1 1
11 13596 1 1 63 ILE HG22 H 6.341 0.655 -1.173 1.00 . A A . 63 ILE HG22 1 1
11 13597 1 1 63 ILE HG23 H 5.272 0.140 -2.473 1.00 . A A . 63 ILE HG23 1 1
11 13598 1 1 63 ILE N N 7.832 -2.810 -3.951 1.00 . A A . 63 ILE N 1 1
11 13599 1 1 63 ILE O O 8.815 -0.165 -4.608 1.00 . A A . 63 ILE O 1 1
11 13600 1 1 64 ARG C C 6.788 2.331 -6.199 1.00 . A A . 64 ARG C 1 1
11 13601 1 1 64 ARG CA C 7.238 0.938 -6.667 1.00 . A A . 64 ARG CA 1 1
11 13602 1 1 64 ARG CB C 6.667 0.549 -8.056 1.00 . A A . 64 ARG CB 1 1
11 13603 1 1 64 ARG CD C 6.681 -1.176 -9.965 1.00 . A A . 64 ARG CD 1 1
11 13604 1 1 64 ARG CG C 7.150 -0.839 -8.545 1.00 . A A . 64 ARG CG 1 1
11 13605 1 1 64 ARG CZ C 7.210 -0.444 -12.305 1.00 . A A . 64 ARG CZ 1 1
11 13606 1 1 64 ARG H H 5.873 -0.297 -5.618 1.00 . A A . 64 ARG H 1 1
11 13607 1 1 64 ARG HA H 8.327 0.926 -6.726 1.00 . A A . 64 ARG HA 1 1
11 13608 1 1 64 ARG HB2 H 5.580 0.538 -8.008 1.00 . A A . 64 ARG HB2 1 1
11 13609 1 1 64 ARG HB3 H 6.975 1.289 -8.784 1.00 . A A . 64 ARG HB3 1 1
11 13610 1 1 64 ARG HD2 H 7.024 -2.174 -10.216 1.00 . A A . 64 ARG HD2 1 1
11 13611 1 1 64 ARG HD3 H 5.598 -1.162 -9.987 1.00 . A A . 64 ARG HD3 1 1
11 13612 1 1 64 ARG HE H 7.524 0.640 -10.641 1.00 . A A . 64 ARG HE 1 1
11 13613 1 1 64 ARG HG2 H 8.235 -0.859 -8.528 1.00 . A A . 64 ARG HG2 1 1
11 13614 1 1 64 ARG HG3 H 6.776 -1.598 -7.862 1.00 . A A . 64 ARG HG3 1 1
11 13615 1 1 64 ARG HH11 H 6.388 -2.304 -12.225 1.00 . A A . 64 ARG HH11 1 1
11 13616 1 1 64 ARG HH12 H 6.779 -1.739 -13.817 1.00 . A A . 64 ARG HH12 1 1
11 13617 1 1 64 ARG HH21 H 8.027 1.366 -12.746 1.00 . A A . 64 ARG HH21 1 1
11 13618 1 1 64 ARG HH22 H 7.709 0.344 -14.112 1.00 . A A . 64 ARG HH22 1 1
11 13619 1 1 64 ARG N N 6.815 -0.041 -5.662 1.00 . A A . 64 ARG N 1 1
11 13620 1 1 64 ARG NE N 7.187 -0.225 -10.974 1.00 . A A . 64 ARG NE 1 1
11 13621 1 1 64 ARG NH1 N 6.757 -1.588 -12.823 1.00 . A A . 64 ARG NH1 1 1
11 13622 1 1 64 ARG NH2 N 7.687 0.496 -13.117 1.00 . A A . 64 ARG NH2 1 1
11 13623 1 1 64 ARG O O 5.614 2.683 -6.294 1.00 . A A . 64 ARG O 1 1
11 13624 1 1 65 LYS C C 8.094 5.483 -5.948 1.00 . A A . 65 LYS C 1 1
11 13625 1 1 65 LYS CA C 7.530 4.393 -5.031 1.00 . A A . 65 LYS CA 1 1
11 13626 1 1 65 LYS CB C 8.192 4.444 -3.625 1.00 . A A . 65 LYS CB 1 1
11 13627 1 1 65 LYS CD C 8.522 5.738 -1.414 1.00 . A A . 65 LYS CD 1 1
11 13628 1 1 65 LYS CE C 10.019 5.427 -1.258 1.00 . A A . 65 LYS CE 1 1
11 13629 1 1 65 LYS CG C 8.074 5.810 -2.892 1.00 . A A . 65 LYS CG 1 1
11 13630 1 1 65 LYS H H 8.665 2.725 -5.686 1.00 . A A . 65 LYS H 1 1
11 13631 1 1 65 LYS HA H 6.457 4.542 -4.915 1.00 . A A . 65 LYS HA 1 1
11 13632 1 1 65 LYS HB2 H 7.726 3.683 -3.003 1.00 . A A . 65 LYS HB2 1 1
11 13633 1 1 65 LYS HB3 H 9.244 4.200 -3.729 1.00 . A A . 65 LYS HB3 1 1
11 13634 1 1 65 LYS HD2 H 8.319 6.692 -0.938 1.00 . A A . 65 LYS HD2 1 1
11 13635 1 1 65 LYS HD3 H 7.946 4.966 -0.908 1.00 . A A . 65 LYS HD3 1 1
11 13636 1 1 65 LYS HE2 H 10.239 5.259 -0.211 1.00 . A A . 65 LYS HE2 1 1
11 13637 1 1 65 LYS HE3 H 10.267 4.532 -1.819 1.00 . A A . 65 LYS HE3 1 1
11 13638 1 1 65 LYS HG2 H 8.691 6.544 -3.405 1.00 . A A . 65 LYS HG2 1 1
11 13639 1 1 65 LYS HG3 H 7.040 6.136 -2.930 1.00 . A A . 65 LYS HG3 1 1
11 13640 1 1 65 LYS HZ1 H 11.872 6.272 -1.722 1.00 . A A . 65 LYS HZ1 1 1
11 13641 1 1 65 LYS HZ2 H 10.737 7.376 -1.117 1.00 . A A . 65 LYS HZ2 1 1
11 13642 1 1 65 LYS HZ3 H 10.607 6.813 -2.705 1.00 . A A . 65 LYS HZ3 1 1
11 13643 1 1 65 LYS N N 7.753 3.079 -5.646 1.00 . A A . 65 LYS N 1 1
11 13644 1 1 65 LYS NZ N 10.869 6.547 -1.737 1.00 . A A . 65 LYS NZ 1 1
11 13645 1 1 65 LYS O O 9.301 5.515 -6.217 1.00 . A A . 65 LYS O 1 1
11 13646 1 1 66 THR C C 6.488 8.565 -7.213 1.00 . A A . 66 THR C 1 1
11 13647 1 1 66 THR CA C 7.559 7.464 -7.330 1.00 . A A . 66 THR CA 1 1
11 13648 1 1 66 THR CB C 7.717 6.954 -8.812 1.00 . A A . 66 THR CB 1 1
11 13649 1 1 66 THR CG2 C 6.434 6.271 -9.349 1.00 . A A . 66 THR CG2 1 1
11 13650 1 1 66 THR H H 6.265 6.266 -6.158 1.00 . A A . 66 THR H 1 1
11 13651 1 1 66 THR HA H 8.517 7.866 -7.004 1.00 . A A . 66 THR HA 1 1
11 13652 1 1 66 THR HB H 8.520 6.220 -8.828 1.00 . A A . 66 THR HB 1 1
11 13653 1 1 66 THR HG1 H 9.058 8.179 -9.595 1.00 . A A . 66 THR HG1 1 1
11 13654 1 1 66 THR HG21 H 6.176 5.433 -8.713 1.00 . A A . 66 THR HG21 1 1
11 13655 1 1 66 THR HG22 H 6.597 5.920 -10.358 1.00 . A A . 66 THR HG22 1 1
11 13656 1 1 66 THR HG23 H 5.616 6.981 -9.348 1.00 . A A . 66 THR HG23 1 1
11 13657 1 1 66 THR N N 7.206 6.362 -6.427 1.00 . A A . 66 THR N 1 1
11 13658 1 1 66 THR O O 5.288 8.296 -7.333 1.00 . A A . 66 THR O 1 1
11 13659 1 1 66 THR OG1 O 8.106 8.038 -9.675 1.00 . A A . 66 THR OG1 1 1
11 13660 1 1 67 GLY C C 5.637 11.601 -8.022 1.00 . A A . 67 GLY C 1 1
11 13661 1 1 67 GLY CA C 6.018 10.926 -6.715 1.00 . A A . 67 GLY CA 1 1
11 13662 1 1 67 GLY H H 7.896 9.947 -6.849 1.00 . A A . 67 GLY H 1 1
11 13663 1 1 67 GLY HA2 H 5.119 10.582 -6.211 1.00 . A A . 67 GLY HA2 1 1
11 13664 1 1 67 GLY HA3 H 6.503 11.648 -6.074 1.00 . A A . 67 GLY HA3 1 1
11 13665 1 1 67 GLY N N 6.930 9.799 -6.920 1.00 . A A . 67 GLY N 1 1
11 13666 1 1 67 GLY O O 4.560 11.350 -8.570 1.00 . A A . 67 GLY O 1 1
11 13667 1 1 68 GLY C C 7.265 14.392 -9.826 1.00 . A A . 68 GLY C 1 1
11 13668 1 1 68 GLY CA C 6.355 13.171 -9.773 1.00 . A A . 68 GLY CA 1 1
11 13669 1 1 68 GLY H H 7.382 12.581 -8.024 1.00 . A A . 68 GLY H 1 1
11 13670 1 1 68 GLY HA2 H 6.577 12.507 -10.604 1.00 . A A . 68 GLY HA2 1 1
11 13671 1 1 68 GLY HA3 H 5.322 13.499 -9.856 1.00 . A A . 68 GLY HA3 1 1
11 13672 1 1 68 GLY N N 6.548 12.443 -8.523 1.00 . A A . 68 GLY N 1 1
11 13673 1 1 68 GLY O O 7.186 15.241 -8.932 1.00 . A A . 68 GLY O 1 1
11 13674 1 1 69 SER C C 8.440 16.941 -11.137 1.00 . A A . 69 SER C 1 1
11 13675 1 1 69 SER CA C 9.121 15.563 -11.019 1.00 . A A . 69 SER CA 1 1
11 13676 1 1 69 SER CB C 10.002 15.282 -12.262 1.00 . A A . 69 SER CB 1 1
11 13677 1 1 69 SER H H 8.104 13.775 -11.544 1.00 . A A . 69 SER H 1 1
11 13678 1 1 69 SER HA H 9.756 15.568 -10.137 1.00 . A A . 69 SER HA 1 1
11 13679 1 1 69 SER HB2 H 10.460 14.307 -12.162 1.00 . A A . 69 SER HB2 1 1
11 13680 1 1 69 SER HB3 H 9.381 15.295 -13.150 1.00 . A A . 69 SER HB3 1 1
11 13681 1 1 69 SER HG H 11.890 15.811 -12.506 1.00 . A A . 69 SER HG 1 1
11 13682 1 1 69 SER N N 8.132 14.475 -10.859 1.00 . A A . 69 SER N 1 1
11 13683 1 1 69 SER O O 7.268 17.025 -11.532 1.00 . A A . 69 SER O 1 1
11 13684 1 1 69 SER OG O 11.033 16.256 -12.412 1.00 . A A . 69 SER OG 1 1
11 13685 1 1 70 LEU C C 8.542 19.924 -12.229 1.00 . A A . 70 LEU C 1 1
11 13686 1 1 70 LEU CA C 8.658 19.394 -10.782 1.00 . A A . 70 LEU CA 1 1
11 13687 1 1 70 LEU CB C 9.532 20.349 -9.902 1.00 . A A . 70 LEU CB 1 1
11 13688 1 1 70 LEU CD1 C 10.227 18.766 -7.965 1.00 . A A . 70 LEU CD1 1 1
11 13689 1 1 70 LEU CD2 C 10.209 21.289 -7.611 1.00 . A A . 70 LEU CD2 1 1
11 13690 1 1 70 LEU CG C 9.548 20.101 -8.348 1.00 . A A . 70 LEU CG 1 1
11 13691 1 1 70 LEU H H 10.128 17.875 -10.567 1.00 . A A . 70 LEU H 1 1
11 13692 1 1 70 LEU HA H 7.658 19.358 -10.350 1.00 . A A . 70 LEU HA 1 1
11 13693 1 1 70 LEU HB2 H 10.556 20.298 -10.264 1.00 . A A . 70 LEU HB2 1 1
11 13694 1 1 70 LEU HB3 H 9.178 21.365 -10.071 1.00 . A A . 70 LEU HB3 1 1
11 13695 1 1 70 LEU HD11 H 11.259 18.769 -8.287 1.00 . A A . 70 LEU HD11 1 1
11 13696 1 1 70 LEU HD12 H 9.707 17.946 -8.444 1.00 . A A . 70 LEU HD12 1 1
11 13697 1 1 70 LEU HD13 H 10.185 18.628 -6.892 1.00 . A A . 70 LEU HD13 1 1
11 13698 1 1 70 LEU HD21 H 11.241 21.388 -7.921 1.00 . A A . 70 LEU HD21 1 1
11 13699 1 1 70 LEU HD22 H 10.172 21.120 -6.541 1.00 . A A . 70 LEU HD22 1 1
11 13700 1 1 70 LEU HD23 H 9.677 22.202 -7.840 1.00 . A A . 70 LEU HD23 1 1
11 13701 1 1 70 LEU HG H 8.524 20.042 -8.003 1.00 . A A . 70 LEU HG 1 1
11 13702 1 1 70 LEU N N 9.185 18.015 -10.792 1.00 . A A . 70 LEU N 1 1
11 13703 1 1 70 LEU O O 9.392 20.692 -12.699 1.00 . A A . 70 LEU O 1 1
11 13704 1 1 71 GLU C C 6.448 21.268 -14.207 1.00 . A A . 71 GLU C 1 1
11 13705 1 1 71 GLU CA C 7.169 19.908 -14.290 1.00 . A A . 71 GLU CA 1 1
11 13706 1 1 71 GLU CB C 6.305 18.835 -15.011 1.00 . A A . 71 GLU CB 1 1
11 13707 1 1 71 GLU CD C 7.266 19.190 -17.386 1.00 . A A . 71 GLU CD 1 1
11 13708 1 1 71 GLU CG C 6.001 19.103 -16.509 1.00 . A A . 71 GLU CG 1 1
11 13709 1 1 71 GLU H H 6.927 18.789 -12.512 1.00 . A A . 71 GLU H 1 1
11 13710 1 1 71 GLU HA H 8.098 20.039 -14.842 1.00 . A A . 71 GLU HA 1 1
11 13711 1 1 71 GLU HB2 H 6.817 17.883 -14.945 1.00 . A A . 71 GLU HB2 1 1
11 13712 1 1 71 GLU HB3 H 5.354 18.742 -14.482 1.00 . A A . 71 GLU HB3 1 1
11 13713 1 1 71 GLU HG2 H 5.372 18.300 -16.885 1.00 . A A . 71 GLU HG2 1 1
11 13714 1 1 71 GLU HG3 H 5.446 20.033 -16.592 1.00 . A A . 71 GLU HG3 1 1
11 13715 1 1 71 GLU N N 7.502 19.459 -12.933 1.00 . A A . 71 GLU N 1 1
11 13716 1 1 71 GLU O O 5.842 21.572 -13.169 1.00 . A A . 71 GLU O 1 1
11 13717 1 1 71 GLU OE1 O 7.759 18.143 -17.848 1.00 . A A . 71 GLU OE1 1 1
11 13718 1 1 71 GLU OE2 O 7.776 20.306 -17.618 1.00 . A A . 71 GLU OE2 1 1
11 13719 1 1 72 HIS C C 7.227 24.278 -14.669 1.00 . A A . 72 HIS C 1 1
11 13720 1 1 72 HIS CA C 6.110 23.478 -15.364 1.00 . A A . 72 HIS CA 1 1
11 13721 1 1 72 HIS CB C 4.690 23.794 -14.775 1.00 . A A . 72 HIS CB 1 1
11 13722 1 1 72 HIS CD2 C 3.082 22.715 -16.530 1.00 . A A . 72 HIS CD2 1 1
11 13723 1 1 72 HIS CE1 C 2.095 21.274 -15.216 1.00 . A A . 72 HIS CE1 1 1
11 13724 1 1 72 HIS CG C 3.601 22.879 -15.290 1.00 . A A . 72 HIS CG 1 1
11 13725 1 1 72 HIS H H 6.808 21.634 -16.142 1.00 . A A . 72 HIS H 1 1
11 13726 1 1 72 HIS HA H 6.116 23.749 -16.417 1.00 . A A . 72 HIS HA 1 1
11 13727 1 1 72 HIS HB2 H 4.722 23.692 -13.696 1.00 . A A . 72 HIS HB2 1 1
11 13728 1 1 72 HIS HB3 H 4.414 24.817 -15.019 1.00 . A A . 72 HIS HB3 1 1
11 13729 1 1 72 HIS HD1 H 3.107 21.826 -13.532 1.00 . A A . 72 HIS HD1 1 1
11 13730 1 1 72 HIS HD2 H 3.338 23.281 -17.418 1.00 . A A . 72 HIS HD2 1 1
11 13731 1 1 72 HIS HE1 H 1.442 20.494 -14.848 1.00 . A A . 72 HIS HE1 1 1
11 13732 1 1 72 HIS HE2 H 1.793 21.215 -17.228 1.00 . A A . 72 HIS HE2 1 1
11 13733 1 1 72 HIS N N 6.490 22.045 -15.312 1.00 . A A . 72 HIS N 1 1
11 13734 1 1 72 HIS ND1 N 2.952 21.959 -14.491 1.00 . A A . 72 HIS ND1 1 1
11 13735 1 1 72 HIS NE2 N 2.153 21.707 -16.456 1.00 . A A . 72 HIS NE2 1 1
11 13736 1 1 72 HIS O O 7.076 24.772 -13.545 1.00 . A A . 72 HIS O 1 1
11 13737 1 1 73 HIS C C 10.431 25.547 -15.944 1.00 . A A . 73 HIS C 1 1
11 13738 1 1 73 HIS CA C 9.637 24.869 -14.822 1.00 . A A . 73 HIS CA 1 1
11 13739 1 1 73 HIS CB C 10.486 23.727 -14.181 1.00 . A A . 73 HIS CB 1 1
11 13740 1 1 73 HIS CD2 C 10.065 21.633 -15.692 1.00 . A A . 73 HIS CD2 1 1
11 13741 1 1 73 HIS CE1 C 12.108 21.250 -16.340 1.00 . A A . 73 HIS CE1 1 1
11 13742 1 1 73 HIS CG C 10.841 22.588 -15.122 1.00 . A A . 73 HIS CG 1 1
11 13743 1 1 73 HIS H H 8.376 24.023 -16.287 1.00 . A A . 73 HIS H 1 1
11 13744 1 1 73 HIS HA H 9.397 25.608 -14.055 1.00 . A A . 73 HIS HA 1 1
11 13745 1 1 73 HIS HB2 H 11.418 24.145 -13.803 1.00 . A A . 73 HIS HB2 1 1
11 13746 1 1 73 HIS HB3 H 9.933 23.311 -13.345 1.00 . A A . 73 HIS HB3 1 1
11 13747 1 1 73 HIS HD1 H 12.934 22.827 -15.336 1.00 . A A . 73 HIS HD1 1 1
11 13748 1 1 73 HIS HD2 H 8.997 21.526 -15.576 1.00 . A A . 73 HIS HD2 1 1
11 13749 1 1 73 HIS HE1 H 12.966 20.799 -16.817 1.00 . A A . 73 HIS HE1 1 1
11 13750 1 1 73 HIS HE2 H 10.612 19.957 -16.817 1.00 . A A . 73 HIS HE2 1 1
11 13751 1 1 73 HIS N N 8.378 24.337 -15.358 1.00 . A A . 73 HIS N 1 1
11 13752 1 1 73 HIS ND1 N 12.125 22.313 -15.555 1.00 . A A . 73 HIS ND1 1 1
11 13753 1 1 73 HIS NE2 N 10.874 20.822 -16.438 1.00 . A A . 73 HIS NE2 1 1
11 13754 1 1 73 HIS O O 10.476 25.047 -17.073 1.00 . A A . 73 HIS O 1 1
11 13755 1 1 74 HIS C C 13.259 27.639 -15.774 1.00 . A A . 74 HIS C 1 1
11 13756 1 1 74 HIS CA C 11.938 27.414 -16.522 1.00 . A A . 74 HIS CA 1 1
11 13757 1 1 74 HIS CB C 11.289 28.745 -16.980 1.00 . A A . 74 HIS CB 1 1
11 13758 1 1 74 HIS CD2 C 12.457 29.335 -19.246 1.00 . A A . 74 HIS CD2 1 1
11 13759 1 1 74 HIS CE1 C 13.318 31.254 -18.671 1.00 . A A . 74 HIS CE1 1 1
11 13760 1 1 74 HIS CG C 12.124 29.555 -17.949 1.00 . A A . 74 HIS CG 1 1
11 13761 1 1 74 HIS H H 10.869 27.070 -14.730 1.00 . A A . 74 HIS H 1 1
11 13762 1 1 74 HIS HA H 12.134 26.792 -17.398 1.00 . A A . 74 HIS HA 1 1
11 13763 1 1 74 HIS HB2 H 10.342 28.526 -17.461 1.00 . A A . 74 HIS HB2 1 1
11 13764 1 1 74 HIS HB3 H 11.092 29.365 -16.108 1.00 . A A . 74 HIS HB3 1 1
11 13765 1 1 74 HIS HD1 H 12.623 31.219 -16.754 1.00 . A A . 74 HIS HD1 1 1
11 13766 1 1 74 HIS HD2 H 12.187 28.477 -19.845 1.00 . A A . 74 HIS HD2 1 1
11 13767 1 1 74 HIS HE1 H 13.831 32.204 -18.716 1.00 . A A . 74 HIS HE1 1 1
11 13768 1 1 74 HIS HE2 H 13.416 30.608 -20.600 1.00 . A A . 74 HIS HE2 1 1
11 13769 1 1 74 HIS N N 11.037 26.691 -15.622 1.00 . A A . 74 HIS N 1 1
11 13770 1 1 74 HIS ND1 N 12.687 30.772 -17.624 1.00 . A A . 74 HIS ND1 1 1
11 13771 1 1 74 HIS NE2 N 13.198 30.404 -19.664 1.00 . A A . 74 HIS NE2 1 1
11 13772 1 1 74 HIS O O 13.410 28.625 -15.036 1.00 . A A . 74 HIS O 1 1
11 13773 1 1 75 HIS C C 16.404 27.726 -15.765 1.00 . A A . 75 HIS C 1 1
11 13774 1 1 75 HIS CA C 15.460 26.642 -15.212 1.00 . A A . 75 HIS CA 1 1
11 13775 1 1 75 HIS CB C 16.099 25.229 -15.335 1.00 . A A . 75 HIS CB 1 1
11 13776 1 1 75 HIS CD2 C 17.613 24.673 -13.287 1.00 . A A . 75 HIS CD2 1 1
11 13777 1 1 75 HIS CE1 C 19.558 24.977 -14.230 1.00 . A A . 75 HIS CE1 1 1
11 13778 1 1 75 HIS CG C 17.385 25.045 -14.567 1.00 . A A . 75 HIS CG 1 1
11 13779 1 1 75 HIS H H 13.972 25.943 -16.552 1.00 . A A . 75 HIS H 1 1
11 13780 1 1 75 HIS HA H 15.256 26.842 -14.155 1.00 . A A . 75 HIS HA 1 1
11 13781 1 1 75 HIS HB2 H 15.395 24.496 -14.964 1.00 . A A . 75 HIS HB2 1 1
11 13782 1 1 75 HIS HB3 H 16.302 25.014 -16.378 1.00 . A A . 75 HIS HB3 1 1
11 13783 1 1 75 HIS HD1 H 18.805 25.480 -16.058 1.00 . A A . 75 HIS HD1 1 1
11 13784 1 1 75 HIS HD2 H 16.864 24.417 -12.548 1.00 . A A . 75 HIS HD2 1 1
11 13785 1 1 75 HIS HE1 H 20.626 25.038 -14.393 1.00 . A A . 75 HIS HE1 1 1
11 13786 1 1 75 HIS HE2 H 19.419 24.647 -12.226 1.00 . A A . 75 HIS HE2 1 1
11 13787 1 1 75 HIS N N 14.174 26.672 -15.928 1.00 . A A . 75 HIS N 1 1
11 13788 1 1 75 HIS ND1 N 18.630 25.223 -15.127 1.00 . A A . 75 HIS ND1 1 1
11 13789 1 1 75 HIS NE2 N 18.972 24.644 -13.103 1.00 . A A . 75 HIS NE2 1 1
11 13790 1 1 75 HIS O O 16.718 27.737 -16.959 1.00 . A A . 75 HIS O 1 1
11 13791 1 1 76 HIS C C 18.726 30.018 -14.047 1.00 . A A . 76 HIS C 1 1
11 13792 1 1 76 HIS CA C 17.759 29.746 -15.218 1.00 . A A . 76 HIS CA 1 1
11 13793 1 1 76 HIS CB C 16.962 31.029 -15.625 1.00 . A A . 76 HIS CB 1 1
11 13794 1 1 76 HIS CD2 C 15.104 31.033 -13.792 1.00 . A A . 76 HIS CD2 1 1
11 13795 1 1 76 HIS CE1 C 15.086 33.172 -13.364 1.00 . A A . 76 HIS CE1 1 1
11 13796 1 1 76 HIS CG C 16.052 31.606 -14.571 1.00 . A A . 76 HIS CG 1 1
11 13797 1 1 76 HIS H H 16.517 28.565 -13.954 1.00 . A A . 76 HIS H 1 1
11 13798 1 1 76 HIS HA H 18.366 29.430 -16.069 1.00 . A A . 76 HIS HA 1 1
11 13799 1 1 76 HIS HB2 H 17.665 31.803 -15.902 1.00 . A A . 76 HIS HB2 1 1
11 13800 1 1 76 HIS HB3 H 16.351 30.798 -16.494 1.00 . A A . 76 HIS HB3 1 1
11 13801 1 1 76 HIS HD1 H 16.588 33.642 -14.660 1.00 . A A . 76 HIS HD1 1 1
11 13802 1 1 76 HIS HD2 H 14.852 29.979 -13.759 1.00 . A A . 76 HIS HD2 1 1
11 13803 1 1 76 HIS HE1 H 14.831 34.135 -12.943 1.00 . A A . 76 HIS HE1 1 1
11 13804 1 1 76 HIS HE2 H 13.734 31.923 -12.488 1.00 . A A . 76 HIS HE2 1 1
11 13805 1 1 76 HIS N N 16.832 28.638 -14.880 1.00 . A A . 76 HIS N 1 1
11 13806 1 1 76 HIS ND1 N 16.011 32.950 -14.270 1.00 . A A . 76 HIS ND1 1 1
11 13807 1 1 76 HIS NE2 N 14.524 32.027 -13.059 1.00 . A A . 76 HIS NE2 1 1
11 13808 1 1 76 HIS O O 19.350 31.079 -13.978 1.00 . A A . 76 HIS O 1 1
11 13809 1 1 77 HIS C C 20.251 27.557 -11.796 1.00 . A A . 77 HIS C 1 1
11 13810 1 1 77 HIS CA C 19.820 29.021 -12.033 1.00 . A A . 77 HIS CA 1 1
11 13811 1 1 77 HIS CB C 19.223 29.649 -10.738 1.00 . A A . 77 HIS CB 1 1
11 13812 1 1 77 HIS CD2 C 20.165 28.840 -8.421 1.00 . A A . 77 HIS CD2 1 1
11 13813 1 1 77 HIS CE1 C 21.922 30.139 -8.325 1.00 . A A . 77 HIS CE1 1 1
11 13814 1 1 77 HIS CG C 20.159 29.613 -9.544 1.00 . A A . 77 HIS CG 1 1
11 13815 1 1 77 HIS H H 18.254 28.253 -13.215 1.00 . A A . 77 HIS H 1 1
11 13816 1 1 77 HIS HA H 20.687 29.607 -12.342 1.00 . A A . 77 HIS HA 1 1
11 13817 1 1 77 HIS HB2 H 18.969 30.686 -10.929 1.00 . A A . 77 HIS HB2 1 1
11 13818 1 1 77 HIS HB3 H 18.318 29.114 -10.473 1.00 . A A . 77 HIS HB3 1 1
11 13819 1 1 77 HIS HD1 H 21.550 31.094 -10.092 1.00 . A A . 77 HIS HD1 1 1
11 13820 1 1 77 HIS HD2 H 19.428 28.096 -8.147 1.00 . A A . 77 HIS HD2 1 1
11 13821 1 1 77 HIS HE1 H 22.830 30.617 -7.983 1.00 . A A . 77 HIS HE1 1 1
11 13822 1 1 77 HIS HE2 H 21.666 28.632 -6.981 1.00 . A A . 77 HIS HE2 1 1
11 13823 1 1 77 HIS N N 18.848 29.028 -13.137 1.00 . A A . 77 HIS N 1 1
11 13824 1 1 77 HIS ND1 N 21.273 30.417 -9.442 1.00 . A A . 77 HIS ND1 1 1
11 13825 1 1 77 HIS NE2 N 21.272 29.185 -7.690 1.00 . A A . 77 HIS NE2 1 1
11 13826 1 1 77 HIS O O 19.460 26.790 -11.208 1.00 . A A . 77 HIS O 1 1
11 13827 1 1 77 HIS OXT O 21.353 27.172 -12.224 1.00 . A A . 77 HIS OXT 1 1
12 13828 1 1 1 MET C C 1.796 12.206 -5.784 1.00 . A A . 1 MET C 1 1
12 13829 1 1 1 MET CA C 0.422 12.862 -6.015 1.00 . A A . 1 MET CA 1 1
12 13830 1 1 1 MET CB C 0.187 13.075 -7.539 1.00 . A A . 1 MET CB 1 1
12 13831 1 1 1 MET CE C -0.163 15.006 -10.129 1.00 . A A . 1 MET CE 1 1
12 13832 1 1 1 MET CG C -1.207 13.580 -7.933 1.00 . A A . 1 MET CG 1 1
12 13833 1 1 1 MET H1 H -0.600 14.585 -5.435 1.00 . A A . 1 MET H1 1 1
12 13834 1 1 1 MET H2 H 1.064 14.794 -5.617 1.00 . A A . 1 MET H2 1 1
12 13835 1 1 1 MET H3 H 0.461 13.987 -4.264 1.00 . A A . 1 MET H3 1 1
12 13836 1 1 1 MET HA H -0.350 12.202 -5.630 1.00 . A A . 1 MET HA 1 1
12 13837 1 1 1 MET HB2 H 0.910 13.796 -7.897 1.00 . A A . 1 MET HB2 1 1
12 13838 1 1 1 MET HB3 H 0.358 12.136 -8.055 1.00 . A A . 1 MET HB3 1 1
12 13839 1 1 1 MET HE1 H -0.201 15.217 -11.188 1.00 . A A . 1 MET HE1 1 1
12 13840 1 1 1 MET HE2 H 0.816 14.628 -9.876 1.00 . A A . 1 MET HE2 1 1
12 13841 1 1 1 MET HE3 H -0.352 15.916 -9.575 1.00 . A A . 1 MET HE3 1 1
12 13842 1 1 1 MET HG2 H -1.947 12.871 -7.586 1.00 . A A . 1 MET HG2 1 1
12 13843 1 1 1 MET HG3 H -1.383 14.537 -7.458 1.00 . A A . 1 MET HG3 1 1
12 13844 1 1 1 MET N N 0.328 14.146 -5.283 1.00 . A A . 1 MET N 1 1
12 13845 1 1 1 MET O O 2.798 12.620 -6.383 1.00 . A A . 1 MET O 1 1
12 13846 1 1 1 MET SD S -1.410 13.775 -9.722 1.00 . A A . 1 MET SD 1 1
12 13847 1 1 2 VAL C C 2.484 8.895 -4.993 1.00 . A A . 2 VAL C 1 1
12 13848 1 1 2 VAL CA C 3.000 10.315 -4.736 1.00 . A A . 2 VAL CA 1 1
12 13849 1 1 2 VAL CB C 3.682 10.420 -3.322 1.00 . A A . 2 VAL CB 1 1
12 13850 1 1 2 VAL CG1 C 4.836 9.395 -3.159 1.00 . A A . 2 VAL CG1 1 1
12 13851 1 1 2 VAL CG2 C 4.159 11.868 -3.042 1.00 . A A . 2 VAL CG2 1 1
12 13852 1 1 2 VAL H H 1.091 11.109 -4.258 1.00 . A A . 2 VAL H 1 1
12 13853 1 1 2 VAL HA H 3.744 10.565 -5.499 1.00 . A A . 2 VAL HA 1 1
12 13854 1 1 2 VAL HB H 2.930 10.176 -2.578 1.00 . A A . 2 VAL HB 1 1
12 13855 1 1 2 VAL HG11 H 5.287 9.499 -2.179 1.00 . A A . 2 VAL HG11 1 1
12 13856 1 1 2 VAL HG12 H 5.590 9.559 -3.916 1.00 . A A . 2 VAL HG12 1 1
12 13857 1 1 2 VAL HG13 H 4.445 8.388 -3.261 1.00 . A A . 2 VAL HG13 1 1
12 13858 1 1 2 VAL HG21 H 3.314 12.544 -3.103 1.00 . A A . 2 VAL HG21 1 1
12 13859 1 1 2 VAL HG22 H 4.906 12.162 -3.769 1.00 . A A . 2 VAL HG22 1 1
12 13860 1 1 2 VAL HG23 H 4.586 11.930 -2.049 1.00 . A A . 2 VAL HG23 1 1
12 13861 1 1 2 VAL N N 1.854 11.230 -4.869 1.00 . A A . 2 VAL N 1 1
12 13862 1 1 2 VAL O O 1.711 8.357 -4.191 1.00 . A A . 2 VAL O 1 1
12 13863 1 1 3 ASP C C 3.224 5.865 -5.978 1.00 . A A . 3 ASP C 1 1
12 13864 1 1 3 ASP CA C 2.376 7.006 -6.568 1.00 . A A . 3 ASP CA 1 1
12 13865 1 1 3 ASP CB C 2.304 6.929 -8.127 1.00 . A A . 3 ASP CB 1 1
12 13866 1 1 3 ASP CG C 3.647 7.163 -8.852 1.00 . A A . 3 ASP CG 1 1
12 13867 1 1 3 ASP H H 3.569 8.754 -6.672 1.00 . A A . 3 ASP H 1 1
12 13868 1 1 3 ASP HA H 1.360 6.914 -6.183 1.00 . A A . 3 ASP HA 1 1
12 13869 1 1 3 ASP HB2 H 1.924 5.955 -8.419 1.00 . A A . 3 ASP HB2 1 1
12 13870 1 1 3 ASP HB3 H 1.594 7.675 -8.479 1.00 . A A . 3 ASP HB3 1 1
12 13871 1 1 3 ASP N N 2.886 8.307 -6.126 1.00 . A A . 3 ASP N 1 1
12 13872 1 1 3 ASP O O 4.446 5.797 -6.182 1.00 . A A . 3 ASP O 1 1
12 13873 1 1 3 ASP OD1 O 4.003 8.343 -9.094 1.00 . A A . 3 ASP OD1 1 1
12 13874 1 1 3 ASP OD2 O 4.322 6.171 -9.228 1.00 . A A . 3 ASP OD2 1 1
12 13875 1 1 4 LEU C C 2.293 2.609 -5.327 1.00 . A A . 4 LEU C 1 1
12 13876 1 1 4 LEU CA C 3.111 3.745 -4.686 1.00 . A A . 4 LEU CA 1 1
12 13877 1 1 4 LEU CB C 3.024 3.667 -3.128 1.00 . A A . 4 LEU CB 1 1
12 13878 1 1 4 LEU CD1 C 3.545 4.591 -0.798 1.00 . A A . 4 LEU CD1 1 1
12 13879 1 1 4 LEU CD2 C 5.232 4.918 -2.694 1.00 . A A . 4 LEU CD2 1 1
12 13880 1 1 4 LEU CG C 3.733 4.803 -2.320 1.00 . A A . 4 LEU CG 1 1
12 13881 1 1 4 LEU H H 1.657 5.260 -4.884 1.00 . A A . 4 LEU H 1 1
12 13882 1 1 4 LEU HA H 4.151 3.660 -4.994 1.00 . A A . 4 LEU HA 1 1
12 13883 1 1 4 LEU HB2 H 1.973 3.666 -2.851 1.00 . A A . 4 LEU HB2 1 1
12 13884 1 1 4 LEU HB3 H 3.448 2.716 -2.812 1.00 . A A . 4 LEU HB3 1 1
12 13885 1 1 4 LEU HD11 H 2.490 4.588 -0.558 1.00 . A A . 4 LEU HD11 1 1
12 13886 1 1 4 LEU HD12 H 4.026 5.393 -0.253 1.00 . A A . 4 LEU HD12 1 1
12 13887 1 1 4 LEU HD13 H 3.983 3.646 -0.498 1.00 . A A . 4 LEU HD13 1 1
12 13888 1 1 4 LEU HD21 H 5.695 5.710 -2.117 1.00 . A A . 4 LEU HD21 1 1
12 13889 1 1 4 LEU HD22 H 5.329 5.146 -3.749 1.00 . A A . 4 LEU HD22 1 1
12 13890 1 1 4 LEU HD23 H 5.740 3.985 -2.486 1.00 . A A . 4 LEU HD23 1 1
12 13891 1 1 4 LEU HG H 3.263 5.749 -2.571 1.00 . A A . 4 LEU HG 1 1
12 13892 1 1 4 LEU N N 2.562 5.016 -5.170 1.00 . A A . 4 LEU N 1 1
12 13893 1 1 4 LEU O O 1.111 2.457 -5.018 1.00 . A A . 4 LEU O 1 1
12 13894 1 1 5 LYS C C 2.942 -0.596 -6.390 1.00 . A A . 5 LYS C 1 1
12 13895 1 1 5 LYS CA C 2.240 0.677 -6.868 1.00 . A A . 5 LYS CA 1 1
12 13896 1 1 5 LYS CB C 2.273 0.811 -8.415 1.00 . A A . 5 LYS CB 1 1
12 13897 1 1 5 LYS CD C 1.718 -0.186 -10.715 1.00 . A A . 5 LYS CD 1 1
12 13898 1 1 5 LYS CE C 1.309 -1.451 -11.482 1.00 . A A . 5 LYS CE 1 1
12 13899 1 1 5 LYS CG C 1.678 -0.389 -9.184 1.00 . A A . 5 LYS CG 1 1
12 13900 1 1 5 LYS H H 3.809 2.061 -6.521 1.00 . A A . 5 LYS H 1 1
12 13901 1 1 5 LYS HA H 1.195 0.649 -6.539 1.00 . A A . 5 LYS HA 1 1
12 13902 1 1 5 LYS HB2 H 1.717 1.702 -8.692 1.00 . A A . 5 LYS HB2 1 1
12 13903 1 1 5 LYS HB3 H 3.302 0.941 -8.731 1.00 . A A . 5 LYS HB3 1 1
12 13904 1 1 5 LYS HD2 H 1.042 0.619 -10.985 1.00 . A A . 5 LYS HD2 1 1
12 13905 1 1 5 LYS HD3 H 2.728 0.090 -11.011 1.00 . A A . 5 LYS HD3 1 1
12 13906 1 1 5 LYS HE2 H 0.322 -1.752 -11.164 1.00 . A A . 5 LYS HE2 1 1
12 13907 1 1 5 LYS HE3 H 1.289 -1.227 -12.539 1.00 . A A . 5 LYS HE3 1 1
12 13908 1 1 5 LYS HG2 H 2.244 -1.279 -8.933 1.00 . A A . 5 LYS HG2 1 1
12 13909 1 1 5 LYS HG3 H 0.645 -0.529 -8.877 1.00 . A A . 5 LYS HG3 1 1
12 13910 1 1 5 LYS HZ1 H 2.271 -2.832 -10.240 1.00 . A A . 5 LYS HZ1 1 1
12 13911 1 1 5 LYS HZ2 H 3.209 -2.339 -11.563 1.00 . A A . 5 LYS HZ2 1 1
12 13912 1 1 5 LYS HZ3 H 1.928 -3.421 -11.783 1.00 . A A . 5 LYS HZ3 1 1
12 13913 1 1 5 LYS N N 2.897 1.841 -6.243 1.00 . A A . 5 LYS N 1 1
12 13914 1 1 5 LYS NZ N 2.246 -2.588 -11.251 1.00 . A A . 5 LYS NZ 1 1
12 13915 1 1 5 LYS O O 4.076 -0.869 -6.786 1.00 . A A . 5 LYS O 1 1
12 13916 1 1 6 ILE C C 2.333 -3.813 -5.526 1.00 . A A . 6 ILE C 1 1
12 13917 1 1 6 ILE CA C 2.849 -2.533 -4.859 1.00 . A A . 6 ILE CA 1 1
12 13918 1 1 6 ILE CB C 2.482 -2.599 -3.319 1.00 . A A . 6 ILE CB 1 1
12 13919 1 1 6 ILE CD1 C 1.985 -0.094 -2.684 1.00 . A A . 6 ILE CD1 1 1
12 13920 1 1 6 ILE CG1 C 2.911 -1.299 -2.540 1.00 . A A . 6 ILE CG1 1 1
12 13921 1 1 6 ILE CG2 C 3.105 -3.869 -2.671 1.00 . A A . 6 ILE CG2 1 1
12 13922 1 1 6 ILE H H 1.301 -1.216 -5.434 1.00 . A A . 6 ILE H 1 1
12 13923 1 1 6 ILE HA H 3.937 -2.488 -4.952 1.00 . A A . 6 ILE HA 1 1
12 13924 1 1 6 ILE HB H 1.394 -2.702 -3.242 1.00 . A A . 6 ILE HB 1 1
12 13925 1 1 6 ILE HD11 H 1.930 0.199 -3.726 1.00 . A A . 6 ILE HD11 1 1
12 13926 1 1 6 ILE HD12 H 2.375 0.729 -2.105 1.00 . A A . 6 ILE HD12 1 1
12 13927 1 1 6 ILE HD13 H 0.996 -0.345 -2.331 1.00 . A A . 6 ILE HD13 1 1
12 13928 1 1 6 ILE HG12 H 2.965 -1.520 -1.481 1.00 . A A . 6 ILE HG12 1 1
12 13929 1 1 6 ILE HG13 H 3.894 -0.997 -2.876 1.00 . A A . 6 ILE HG13 1 1
12 13930 1 1 6 ILE HG21 H 2.809 -3.933 -1.636 1.00 . A A . 6 ILE HG21 1 1
12 13931 1 1 6 ILE HG22 H 4.185 -3.821 -2.731 1.00 . A A . 6 ILE HG22 1 1
12 13932 1 1 6 ILE HG23 H 2.761 -4.756 -3.194 1.00 . A A . 6 ILE HG23 1 1
12 13933 1 1 6 ILE N N 2.260 -1.372 -5.540 1.00 . A A . 6 ILE N 1 1
12 13934 1 1 6 ILE O O 1.129 -4.008 -5.600 1.00 . A A . 6 ILE O 1 1
12 13935 1 1 7 ASP C C 2.430 -6.883 -5.288 1.00 . A A . 7 ASP C 1 1
12 13936 1 1 7 ASP CA C 2.868 -6.021 -6.479 1.00 . A A . 7 ASP CA 1 1
12 13937 1 1 7 ASP CB C 4.061 -6.693 -7.207 1.00 . A A . 7 ASP CB 1 1
12 13938 1 1 7 ASP CG C 3.743 -8.131 -7.684 1.00 . A A . 7 ASP CG 1 1
12 13939 1 1 7 ASP H H 4.186 -4.442 -5.960 1.00 . A A . 7 ASP H 1 1
12 13940 1 1 7 ASP HA H 2.033 -5.909 -7.178 1.00 . A A . 7 ASP HA 1 1
12 13941 1 1 7 ASP HB2 H 4.333 -6.093 -8.068 1.00 . A A . 7 ASP HB2 1 1
12 13942 1 1 7 ASP HB3 H 4.913 -6.728 -6.534 1.00 . A A . 7 ASP HB3 1 1
12 13943 1 1 7 ASP N N 3.242 -4.688 -5.984 1.00 . A A . 7 ASP N 1 1
12 13944 1 1 7 ASP O O 3.172 -6.982 -4.301 1.00 . A A . 7 ASP O 1 1
12 13945 1 1 7 ASP OD1 O 3.138 -8.297 -8.769 1.00 . A A . 7 ASP OD1 1 1
12 13946 1 1 7 ASP OD2 O 4.098 -9.103 -6.974 1.00 . A A . 7 ASP OD2 1 1
12 13947 1 1 8 VAL C C 0.388 -9.743 -5.063 1.00 . A A . 8 VAL C 1 1
12 13948 1 1 8 VAL CA C 0.695 -8.401 -4.369 1.00 . A A . 8 VAL CA 1 1
12 13949 1 1 8 VAL CB C -0.588 -7.828 -3.641 1.00 . A A . 8 VAL CB 1 1
12 13950 1 1 8 VAL CG1 C -0.237 -6.611 -2.745 1.00 . A A . 8 VAL CG1 1 1
12 13951 1 1 8 VAL CG2 C -1.713 -7.467 -4.646 1.00 . A A . 8 VAL CG2 1 1
12 13952 1 1 8 VAL H H 0.709 -7.369 -6.196 1.00 . A A . 8 VAL H 1 1
12 13953 1 1 8 VAL HA H 1.465 -8.577 -3.609 1.00 . A A . 8 VAL HA 1 1
12 13954 1 1 8 VAL HB H -0.970 -8.609 -2.985 1.00 . A A . 8 VAL HB 1 1
12 13955 1 1 8 VAL HG11 H -1.127 -6.263 -2.231 1.00 . A A . 8 VAL HG11 1 1
12 13956 1 1 8 VAL HG12 H 0.161 -5.805 -3.349 1.00 . A A . 8 VAL HG12 1 1
12 13957 1 1 8 VAL HG13 H 0.503 -6.902 -2.010 1.00 . A A . 8 VAL HG13 1 1
12 13958 1 1 8 VAL HG21 H -2.027 -8.358 -5.179 1.00 . A A . 8 VAL HG21 1 1
12 13959 1 1 8 VAL HG22 H -1.353 -6.736 -5.360 1.00 . A A . 8 VAL HG22 1 1
12 13960 1 1 8 VAL HG23 H -2.563 -7.057 -4.120 1.00 . A A . 8 VAL HG23 1 1
12 13961 1 1 8 VAL N N 1.236 -7.485 -5.381 1.00 . A A . 8 VAL N 1 1
12 13962 1 1 8 VAL O O -0.297 -9.788 -6.097 1.00 . A A . 8 VAL O 1 1
12 13963 1 1 9 SER C C -0.550 -12.791 -4.811 1.00 . A A . 9 SER C 1 1
12 13964 1 1 9 SER CA C 0.835 -12.172 -5.072 1.00 . A A . 9 SER CA 1 1
12 13965 1 1 9 SER CB C 1.960 -13.060 -4.487 1.00 . A A . 9 SER CB 1 1
12 13966 1 1 9 SER H H 1.450 -10.720 -3.676 1.00 . A A . 9 SER H 1 1
12 13967 1 1 9 SER HA H 0.982 -12.099 -6.148 1.00 . A A . 9 SER HA 1 1
12 13968 1 1 9 SER HB2 H 1.828 -14.083 -4.815 1.00 . A A . 9 SER HB2 1 1
12 13969 1 1 9 SER HB3 H 2.917 -12.700 -4.842 1.00 . A A . 9 SER HB3 1 1
12 13970 1 1 9 SER HG H 1.114 -12.764 -2.727 1.00 . A A . 9 SER HG 1 1
12 13971 1 1 9 SER N N 0.943 -10.825 -4.508 1.00 . A A . 9 SER N 1 1
12 13972 1 1 9 SER O O -0.990 -13.665 -5.564 1.00 . A A . 9 SER O 1 1
12 13973 1 1 9 SER OG O 1.978 -13.041 -3.064 1.00 . A A . 9 SER OG 1 1
12 13974 1 1 10 ASP C C -3.619 -11.785 -3.344 1.00 . A A . 10 ASP C 1 1
12 13975 1 1 10 ASP CA C -2.545 -12.880 -3.336 1.00 . A A . 10 ASP CA 1 1
12 13976 1 1 10 ASP CB C -2.458 -13.502 -1.916 1.00 . A A . 10 ASP CB 1 1
12 13977 1 1 10 ASP CG C -1.276 -14.460 -1.731 1.00 . A A . 10 ASP CG 1 1
12 13978 1 1 10 ASP H H -0.868 -11.569 -3.241 1.00 . A A . 10 ASP H 1 1
12 13979 1 1 10 ASP HA H -2.834 -13.659 -4.045 1.00 . A A . 10 ASP HA 1 1
12 13980 1 1 10 ASP HB2 H -2.375 -12.710 -1.182 1.00 . A A . 10 ASP HB2 1 1
12 13981 1 1 10 ASP HB3 H -3.376 -14.047 -1.714 1.00 . A A . 10 ASP HB3 1 1
12 13982 1 1 10 ASP N N -1.241 -12.323 -3.752 1.00 . A A . 10 ASP N 1 1
12 13983 1 1 10 ASP O O -3.303 -10.590 -3.297 1.00 . A A . 10 ASP O 1 1
12 13984 1 1 10 ASP OD1 O -1.407 -15.659 -2.055 1.00 . A A . 10 ASP OD1 1 1
12 13985 1 1 10 ASP OD2 O -0.210 -14.020 -1.257 1.00 . A A . 10 ASP OD2 1 1
12 13986 1 1 11 ASP C C -6.425 -10.850 -1.975 1.00 . A A . 11 ASP C 1 1
12 13987 1 1 11 ASP CA C -6.052 -11.308 -3.396 1.00 . A A . 11 ASP CA 1 1
12 13988 1 1 11 ASP CB C -7.260 -11.969 -4.114 1.00 . A A . 11 ASP CB 1 1
12 13989 1 1 11 ASP CG C -7.718 -13.294 -3.474 1.00 . A A . 11 ASP CG 1 1
12 13990 1 1 11 ASP H H -5.055 -13.185 -3.323 1.00 . A A . 11 ASP H 1 1
12 13991 1 1 11 ASP HA H -5.761 -10.424 -3.965 1.00 . A A . 11 ASP HA 1 1
12 13992 1 1 11 ASP HB2 H -8.093 -11.272 -4.117 1.00 . A A . 11 ASP HB2 1 1
12 13993 1 1 11 ASP HB3 H -6.984 -12.166 -5.144 1.00 . A A . 11 ASP HB3 1 1
12 13994 1 1 11 ASP N N -4.891 -12.214 -3.364 1.00 . A A . 11 ASP N 1 1
12 13995 1 1 11 ASP O O -6.770 -9.684 -1.774 1.00 . A A . 11 ASP O 1 1
12 13996 1 1 11 ASP OD1 O -6.977 -14.293 -3.576 1.00 . A A . 11 ASP OD1 1 1
12 13997 1 1 11 ASP OD2 O -8.824 -13.348 -2.888 1.00 . A A . 11 ASP OD2 1 1
12 13998 1 1 12 GLU C C -5.449 -10.467 0.908 1.00 . A A . 12 GLU C 1 1
12 13999 1 1 12 GLU CA C -6.580 -11.397 0.430 1.00 . A A . 12 GLU CA 1 1
12 14000 1 1 12 GLU CB C -6.674 -12.637 1.357 1.00 . A A . 12 GLU CB 1 1
12 14001 1 1 12 GLU CD C -7.035 -13.475 3.771 1.00 . A A . 12 GLU CD 1 1
12 14002 1 1 12 GLU CG C -6.955 -12.270 2.829 1.00 . A A . 12 GLU CG 1 1
12 14003 1 1 12 GLU H H -6.245 -12.712 -1.224 1.00 . A A . 12 GLU H 1 1
12 14004 1 1 12 GLU HA H -7.524 -10.849 0.482 1.00 . A A . 12 GLU HA 1 1
12 14005 1 1 12 GLU HB2 H -7.472 -13.277 1.003 1.00 . A A . 12 GLU HB2 1 1
12 14006 1 1 12 GLU HB3 H -5.738 -13.188 1.312 1.00 . A A . 12 GLU HB3 1 1
12 14007 1 1 12 GLU HG2 H -6.166 -11.610 3.176 1.00 . A A . 12 GLU HG2 1 1
12 14008 1 1 12 GLU HG3 H -7.892 -11.724 2.869 1.00 . A A . 12 GLU HG3 1 1
12 14009 1 1 12 GLU N N -6.374 -11.767 -0.986 1.00 . A A . 12 GLU N 1 1
12 14010 1 1 12 GLU O O -5.705 -9.475 1.599 1.00 . A A . 12 GLU O 1 1
12 14011 1 1 12 GLU OE1 O -5.970 -14.000 4.166 1.00 . A A . 12 GLU OE1 1 1
12 14012 1 1 12 GLU OE2 O -8.158 -13.892 4.132 1.00 . A A . 12 GLU OE2 1 1
12 14013 1 1 13 GLU C C -3.113 -8.568 0.372 1.00 . A A . 13 GLU C 1 1
12 14014 1 1 13 GLU CA C -2.985 -10.032 0.816 1.00 . A A . 13 GLU CA 1 1
12 14015 1 1 13 GLU CB C -1.756 -10.702 0.159 1.00 . A A . 13 GLU CB 1 1
12 14016 1 1 13 GLU CD C 0.747 -10.638 -0.376 1.00 . A A . 13 GLU CD 1 1
12 14017 1 1 13 GLU CG C -0.424 -9.963 0.348 1.00 . A A . 13 GLU CG 1 1
12 14018 1 1 13 GLU H H -4.117 -11.577 -0.094 1.00 . A A . 13 GLU H 1 1
12 14019 1 1 13 GLU HA H -2.865 -10.061 1.898 1.00 . A A . 13 GLU HA 1 1
12 14020 1 1 13 GLU HB2 H -1.647 -11.700 0.571 1.00 . A A . 13 GLU HB2 1 1
12 14021 1 1 13 GLU HB3 H -1.943 -10.799 -0.910 1.00 . A A . 13 GLU HB3 1 1
12 14022 1 1 13 GLU HG2 H -0.529 -8.957 -0.040 1.00 . A A . 13 GLU HG2 1 1
12 14023 1 1 13 GLU HG3 H -0.209 -9.913 1.409 1.00 . A A . 13 GLU HG3 1 1
12 14024 1 1 13 GLU N N -4.208 -10.794 0.481 1.00 . A A . 13 GLU N 1 1
12 14025 1 1 13 GLU O O -2.680 -7.656 1.081 1.00 . A A . 13 GLU O 1 1
12 14026 1 1 13 GLU OE1 O 0.705 -10.736 -1.619 1.00 . A A . 13 GLU OE1 1 1
12 14027 1 1 13 GLU OE2 O 1.721 -11.059 0.282 1.00 . A A . 13 GLU OE2 1 1
12 14028 1 1 14 ALA C C -4.954 -6.246 -0.329 1.00 . A A . 14 ALA C 1 1
12 14029 1 1 14 ALA CA C -4.069 -7.039 -1.319 1.00 . A A . 14 ALA CA 1 1
12 14030 1 1 14 ALA CB C -4.748 -7.169 -2.684 1.00 . A A . 14 ALA CB 1 1
12 14031 1 1 14 ALA H H -4.002 -9.157 -1.324 1.00 . A A . 14 ALA H 1 1
12 14032 1 1 14 ALA HA H -3.128 -6.507 -1.455 1.00 . A A . 14 ALA HA 1 1
12 14033 1 1 14 ALA HB1 H -4.929 -6.185 -3.099 1.00 . A A . 14 ALA HB1 1 1
12 14034 1 1 14 ALA HB2 H -5.690 -7.691 -2.576 1.00 . A A . 14 ALA HB2 1 1
12 14035 1 1 14 ALA HB3 H -4.110 -7.725 -3.354 1.00 . A A . 14 ALA HB3 1 1
12 14036 1 1 14 ALA N N -3.750 -8.371 -0.792 1.00 . A A . 14 ALA N 1 1
12 14037 1 1 14 ALA O O -4.663 -5.090 -0.023 1.00 . A A . 14 ALA O 1 1
12 14038 1 1 15 GLU C C -6.293 -6.056 2.532 1.00 . A A . 15 GLU C 1 1
12 14039 1 1 15 GLU CA C -6.950 -6.285 1.168 1.00 . A A . 15 GLU CA 1 1
12 14040 1 1 15 GLU CB C -8.221 -7.152 1.317 1.00 . A A . 15 GLU CB 1 1
12 14041 1 1 15 GLU CD C -10.337 -8.076 0.221 1.00 . A A . 15 GLU CD 1 1
12 14042 1 1 15 GLU CG C -9.097 -7.197 0.056 1.00 . A A . 15 GLU CG 1 1
12 14043 1 1 15 GLU H H -6.162 -7.834 -0.073 1.00 . A A . 15 GLU H 1 1
12 14044 1 1 15 GLU HA H -7.238 -5.316 0.770 1.00 . A A . 15 GLU HA 1 1
12 14045 1 1 15 GLU HB2 H -7.929 -8.166 1.564 1.00 . A A . 15 GLU HB2 1 1
12 14046 1 1 15 GLU HB3 H -8.825 -6.758 2.130 1.00 . A A . 15 GLU HB3 1 1
12 14047 1 1 15 GLU HG2 H -9.415 -6.185 -0.190 1.00 . A A . 15 GLU HG2 1 1
12 14048 1 1 15 GLU HG3 H -8.496 -7.575 -0.764 1.00 . A A . 15 GLU HG3 1 1
12 14049 1 1 15 GLU N N -6.010 -6.903 0.197 1.00 . A A . 15 GLU N 1 1
12 14050 1 1 15 GLU O O -6.719 -5.176 3.292 1.00 . A A . 15 GLU O 1 1
12 14051 1 1 15 GLU OE1 O -11.219 -7.718 1.034 1.00 . A A . 15 GLU OE1 1 1
12 14052 1 1 15 GLU OE2 O -10.432 -9.125 -0.456 1.00 . A A . 15 GLU OE2 1 1
12 14053 1 1 16 LYS C C -3.655 -5.365 3.981 1.00 . A A . 16 LYS C 1 1
12 14054 1 1 16 LYS CA C -4.448 -6.681 4.052 1.00 . A A . 16 LYS CA 1 1
12 14055 1 1 16 LYS CB C -3.477 -7.876 4.237 1.00 . A A . 16 LYS CB 1 1
12 14056 1 1 16 LYS CD C -4.915 -9.387 5.746 1.00 . A A . 16 LYS CD 1 1
12 14057 1 1 16 LYS CE C -5.508 -10.792 5.939 1.00 . A A . 16 LYS CE 1 1
12 14058 1 1 16 LYS CG C -4.150 -9.250 4.417 1.00 . A A . 16 LYS CG 1 1
12 14059 1 1 16 LYS H H -5.005 -7.550 2.201 1.00 . A A . 16 LYS H 1 1
12 14060 1 1 16 LYS HA H -5.128 -6.641 4.900 1.00 . A A . 16 LYS HA 1 1
12 14061 1 1 16 LYS HB2 H -2.833 -7.933 3.366 1.00 . A A . 16 LYS HB2 1 1
12 14062 1 1 16 LYS HB3 H -2.852 -7.693 5.107 1.00 . A A . 16 LYS HB3 1 1
12 14063 1 1 16 LYS HD2 H -4.240 -9.178 6.569 1.00 . A A . 16 LYS HD2 1 1
12 14064 1 1 16 LYS HD3 H -5.723 -8.662 5.761 1.00 . A A . 16 LYS HD3 1 1
12 14065 1 1 16 LYS HE2 H -5.985 -10.840 6.908 1.00 . A A . 16 LYS HE2 1 1
12 14066 1 1 16 LYS HE3 H -6.251 -10.970 5.171 1.00 . A A . 16 LYS HE3 1 1
12 14067 1 1 16 LYS HG2 H -4.843 -9.403 3.599 1.00 . A A . 16 LYS HG2 1 1
12 14068 1 1 16 LYS HG3 H -3.385 -10.021 4.375 1.00 . A A . 16 LYS HG3 1 1
12 14069 1 1 16 LYS HZ1 H -4.029 -11.866 4.924 1.00 . A A . 16 LYS HZ1 1 1
12 14070 1 1 16 LYS HZ2 H -4.911 -12.795 6.026 1.00 . A A . 16 LYS HZ2 1 1
12 14071 1 1 16 LYS HZ3 H -3.738 -11.706 6.579 1.00 . A A . 16 LYS HZ3 1 1
12 14072 1 1 16 LYS N N -5.250 -6.846 2.830 1.00 . A A . 16 LYS N 1 1
12 14073 1 1 16 LYS NZ N -4.476 -11.864 5.862 1.00 . A A . 16 LYS NZ 1 1
12 14074 1 1 16 LYS O O -3.497 -4.681 4.989 1.00 . A A . 16 LYS O 1 1
12 14075 1 1 17 ILE C C -3.408 -2.575 2.585 1.00 . A A . 17 ILE C 1 1
12 14076 1 1 17 ILE CA C -2.443 -3.771 2.495 1.00 . A A . 17 ILE CA 1 1
12 14077 1 1 17 ILE CB C -1.745 -3.779 1.078 1.00 . A A . 17 ILE CB 1 1
12 14078 1 1 17 ILE CD1 C 0.175 -5.268 2.005 1.00 . A A . 17 ILE CD1 1 1
12 14079 1 1 17 ILE CG1 C -0.841 -5.040 0.899 1.00 . A A . 17 ILE CG1 1 1
12 14080 1 1 17 ILE CG2 C -0.936 -2.482 0.833 1.00 . A A . 17 ILE CG2 1 1
12 14081 1 1 17 ILE H H -3.293 -5.663 2.021 1.00 . A A . 17 ILE H 1 1
12 14082 1 1 17 ILE HA H -1.668 -3.662 3.254 1.00 . A A . 17 ILE HA 1 1
12 14083 1 1 17 ILE HB H -2.529 -3.814 0.320 1.00 . A A . 17 ILE HB 1 1
12 14084 1 1 17 ILE HD11 H 0.747 -6.159 1.786 1.00 . A A . 17 ILE HD11 1 1
12 14085 1 1 17 ILE HD12 H -0.333 -5.398 2.950 1.00 . A A . 17 ILE HD12 1 1
12 14086 1 1 17 ILE HD13 H 0.847 -4.424 2.071 1.00 . A A . 17 ILE HD13 1 1
12 14087 1 1 17 ILE HG12 H -1.470 -5.917 0.858 1.00 . A A . 17 ILE HG12 1 1
12 14088 1 1 17 ILE HG13 H -0.298 -4.965 -0.037 1.00 . A A . 17 ILE HG13 1 1
12 14089 1 1 17 ILE HG21 H -0.480 -2.513 -0.149 1.00 . A A . 17 ILE HG21 1 1
12 14090 1 1 17 ILE HG22 H -0.158 -2.385 1.581 1.00 . A A . 17 ILE HG22 1 1
12 14091 1 1 17 ILE HG23 H -1.592 -1.622 0.894 1.00 . A A . 17 ILE HG23 1 1
12 14092 1 1 17 ILE N N -3.167 -5.032 2.763 1.00 . A A . 17 ILE N 1 1
12 14093 1 1 17 ILE O O -3.091 -1.558 3.204 1.00 . A A . 17 ILE O 1 1
12 14094 1 1 18 ILE C C -6.037 -1.337 3.399 1.00 . A A . 18 ILE C 1 1
12 14095 1 1 18 ILE CA C -5.677 -1.736 1.951 1.00 . A A . 18 ILE CA 1 1
12 14096 1 1 18 ILE CB C -6.952 -2.301 1.197 1.00 . A A . 18 ILE CB 1 1
12 14097 1 1 18 ILE CD1 C -7.748 -3.187 -1.122 1.00 . A A . 18 ILE CD1 1 1
12 14098 1 1 18 ILE CG1 C -6.625 -2.558 -0.314 1.00 . A A . 18 ILE CG1 1 1
12 14099 1 1 18 ILE CG2 C -8.182 -1.369 1.359 1.00 . A A . 18 ILE CG2 1 1
12 14100 1 1 18 ILE H H -4.732 -3.573 1.468 1.00 . A A . 18 ILE H 1 1
12 14101 1 1 18 ILE HA H -5.326 -0.857 1.418 1.00 . A A . 18 ILE HA 1 1
12 14102 1 1 18 ILE HB H -7.209 -3.252 1.658 1.00 . A A . 18 ILE HB 1 1
12 14103 1 1 18 ILE HD11 H -8.059 -4.111 -0.653 1.00 . A A . 18 ILE HD11 1 1
12 14104 1 1 18 ILE HD12 H -7.401 -3.391 -2.124 1.00 . A A . 18 ILE HD12 1 1
12 14105 1 1 18 ILE HD13 H -8.586 -2.505 -1.166 1.00 . A A . 18 ILE HD13 1 1
12 14106 1 1 18 ILE HG12 H -6.375 -1.622 -0.793 1.00 . A A . 18 ILE HG12 1 1
12 14107 1 1 18 ILE HG13 H -5.770 -3.221 -0.385 1.00 . A A . 18 ILE HG13 1 1
12 14108 1 1 18 ILE HG21 H -9.038 -1.791 0.846 1.00 . A A . 18 ILE HG21 1 1
12 14109 1 1 18 ILE HG22 H -7.963 -0.396 0.939 1.00 . A A . 18 ILE HG22 1 1
12 14110 1 1 18 ILE HG23 H -8.420 -1.254 2.411 1.00 . A A . 18 ILE HG23 1 1
12 14111 1 1 18 ILE N N -4.589 -2.736 1.951 1.00 . A A . 18 ILE N 1 1
12 14112 1 1 18 ILE O O -5.966 -0.155 3.767 1.00 . A A . 18 ILE O 1 1
12 14113 1 1 19 ARG C C -5.635 -1.506 6.429 1.00 . A A . 19 ARG C 1 1
12 14114 1 1 19 ARG CA C -6.750 -2.198 5.616 1.00 . A A . 19 ARG CA 1 1
12 14115 1 1 19 ARG CB C -7.079 -3.590 6.220 1.00 . A A . 19 ARG CB 1 1
12 14116 1 1 19 ARG CD C -7.667 -4.970 8.304 1.00 . A A . 19 ARG CD 1 1
12 14117 1 1 19 ARG CG C -7.516 -3.564 7.699 1.00 . A A . 19 ARG CG 1 1
12 14118 1 1 19 ARG CZ C -8.465 -5.933 10.480 1.00 . A A . 19 ARG CZ 1 1
12 14119 1 1 19 ARG H H -6.304 -3.265 3.845 1.00 . A A . 19 ARG H 1 1
12 14120 1 1 19 ARG HA H -7.644 -1.580 5.641 1.00 . A A . 19 ARG HA 1 1
12 14121 1 1 19 ARG HB2 H -7.879 -4.037 5.640 1.00 . A A . 19 ARG HB2 1 1
12 14122 1 1 19 ARG HB3 H -6.200 -4.223 6.137 1.00 . A A . 19 ARG HB3 1 1
12 14123 1 1 19 ARG HD2 H -8.466 -5.494 7.788 1.00 . A A . 19 ARG HD2 1 1
12 14124 1 1 19 ARG HD3 H -6.737 -5.511 8.163 1.00 . A A . 19 ARG HD3 1 1
12 14125 1 1 19 ARG HE H -7.798 -4.053 10.197 1.00 . A A . 19 ARG HE 1 1
12 14126 1 1 19 ARG HG2 H -6.775 -3.021 8.271 1.00 . A A . 19 ARG HG2 1 1
12 14127 1 1 19 ARG HG3 H -8.468 -3.046 7.774 1.00 . A A . 19 ARG HG3 1 1
12 14128 1 1 19 ARG HH11 H -8.570 -7.268 8.954 1.00 . A A . 19 ARG HH11 1 1
12 14129 1 1 19 ARG HH12 H -9.100 -7.859 10.503 1.00 . A A . 19 ARG HH12 1 1
12 14130 1 1 19 ARG HH21 H -8.461 -4.869 12.206 1.00 . A A . 19 ARG HH21 1 1
12 14131 1 1 19 ARG HH22 H -9.040 -6.506 12.332 1.00 . A A . 19 ARG HH22 1 1
12 14132 1 1 19 ARG N N -6.352 -2.358 4.208 1.00 . A A . 19 ARG N 1 1
12 14133 1 1 19 ARG NE N -7.971 -4.914 9.746 1.00 . A A . 19 ARG NE 1 1
12 14134 1 1 19 ARG NH1 N -8.730 -7.114 9.935 1.00 . A A . 19 ARG NH1 1 1
12 14135 1 1 19 ARG NH2 N -8.675 -5.753 11.773 1.00 . A A . 19 ARG NH2 1 1
12 14136 1 1 19 ARG O O -5.878 -0.503 7.100 1.00 . A A . 19 ARG O 1 1
12 14137 1 1 20 GLU C C -2.946 -0.086 6.846 1.00 . A A . 20 GLU C 1 1
12 14138 1 1 20 GLU CA C -3.207 -1.596 7.037 1.00 . A A . 20 GLU CA 1 1
12 14139 1 1 20 GLU CB C -1.998 -2.440 6.559 1.00 . A A . 20 GLU CB 1 1
12 14140 1 1 20 GLU CD C -0.492 -2.068 8.639 1.00 . A A . 20 GLU CD 1 1
12 14141 1 1 20 GLU CG C -0.622 -2.032 7.108 1.00 . A A . 20 GLU CG 1 1
12 14142 1 1 20 GLU H H -4.297 -2.778 5.663 1.00 . A A . 20 GLU H 1 1
12 14143 1 1 20 GLU HA H -3.374 -1.792 8.090 1.00 . A A . 20 GLU HA 1 1
12 14144 1 1 20 GLU HB2 H -2.173 -3.478 6.839 1.00 . A A . 20 GLU HB2 1 1
12 14145 1 1 20 GLU HB3 H -1.956 -2.392 5.473 1.00 . A A . 20 GLU HB3 1 1
12 14146 1 1 20 GLU HG2 H 0.124 -2.698 6.694 1.00 . A A . 20 GLU HG2 1 1
12 14147 1 1 20 GLU HG3 H -0.408 -1.026 6.761 1.00 . A A . 20 GLU HG3 1 1
12 14148 1 1 20 GLU N N -4.409 -2.047 6.302 1.00 . A A . 20 GLU N 1 1
12 14149 1 1 20 GLU O O -2.742 0.654 7.826 1.00 . A A . 20 GLU O 1 1
12 14150 1 1 20 GLU OE1 O -0.636 -3.160 9.236 1.00 . A A . 20 GLU OE1 1 1
12 14151 1 1 20 GLU OE2 O -0.236 -1.011 9.259 1.00 . A A . 20 GLU OE2 1 1
12 14152 1 1 21 ILE C C -3.938 2.645 5.772 1.00 . A A . 21 ILE C 1 1
12 14153 1 1 21 ILE CA C -2.789 1.773 5.225 1.00 . A A . 21 ILE CA 1 1
12 14154 1 1 21 ILE CB C -2.669 1.969 3.666 1.00 . A A . 21 ILE CB 1 1
12 14155 1 1 21 ILE CD1 C -0.106 1.500 3.631 1.00 . A A . 21 ILE CD1 1 1
12 14156 1 1 21 ILE CG1 C -1.478 1.143 3.080 1.00 . A A . 21 ILE CG1 1 1
12 14157 1 1 21 ILE CG2 C -2.539 3.465 3.287 1.00 . A A . 21 ILE CG2 1 1
12 14158 1 1 21 ILE H H -3.172 -0.284 4.864 1.00 . A A . 21 ILE H 1 1
12 14159 1 1 21 ILE HA H -1.856 2.098 5.681 1.00 . A A . 21 ILE HA 1 1
12 14160 1 1 21 ILE HB H -3.594 1.598 3.218 1.00 . A A . 21 ILE HB 1 1
12 14161 1 1 21 ILE HD11 H 0.115 2.538 3.420 1.00 . A A . 21 ILE HD11 1 1
12 14162 1 1 21 ILE HD12 H 0.640 0.875 3.164 1.00 . A A . 21 ILE HD12 1 1
12 14163 1 1 21 ILE HD13 H -0.085 1.339 4.700 1.00 . A A . 21 ILE HD13 1 1
12 14164 1 1 21 ILE HG12 H -1.640 0.094 3.288 1.00 . A A . 21 ILE HG12 1 1
12 14165 1 1 21 ILE HG13 H -1.447 1.280 2.007 1.00 . A A . 21 ILE HG13 1 1
12 14166 1 1 21 ILE HG21 H -2.448 3.560 2.214 1.00 . A A . 21 ILE HG21 1 1
12 14167 1 1 21 ILE HG22 H -1.663 3.888 3.759 1.00 . A A . 21 ILE HG22 1 1
12 14168 1 1 21 ILE HG23 H -3.418 4.005 3.619 1.00 . A A . 21 ILE HG23 1 1
12 14169 1 1 21 ILE N N -2.992 0.359 5.582 1.00 . A A . 21 ILE N 1 1
12 14170 1 1 21 ILE O O -3.701 3.729 6.294 1.00 . A A . 21 ILE O 1 1
12 14171 1 1 22 ARG C C -6.581 3.021 7.592 1.00 . A A . 22 ARG C 1 1
12 14172 1 1 22 ARG CA C -6.382 2.909 6.060 1.00 . A A . 22 ARG CA 1 1
12 14173 1 1 22 ARG CB C -7.640 2.318 5.378 1.00 . A A . 22 ARG CB 1 1
12 14174 1 1 22 ARG CD C -8.915 1.876 3.182 1.00 . A A . 22 ARG CD 1 1
12 14175 1 1 22 ARG CG C -7.666 2.499 3.841 1.00 . A A . 22 ARG CG 1 1
12 14176 1 1 22 ARG CZ C -9.768 2.784 0.997 1.00 . A A . 22 ARG CZ 1 1
12 14177 1 1 22 ARG H H -5.285 1.198 5.399 1.00 . A A . 22 ARG H 1 1
12 14178 1 1 22 ARG HA H -6.238 3.920 5.678 1.00 . A A . 22 ARG HA 1 1
12 14179 1 1 22 ARG HB2 H -7.691 1.258 5.601 1.00 . A A . 22 ARG HB2 1 1
12 14180 1 1 22 ARG HB3 H -8.523 2.800 5.790 1.00 . A A . 22 ARG HB3 1 1
12 14181 1 1 22 ARG HD2 H -8.934 0.820 3.414 1.00 . A A . 22 ARG HD2 1 1
12 14182 1 1 22 ARG HD3 H -9.805 2.342 3.594 1.00 . A A . 22 ARG HD3 1 1
12 14183 1 1 22 ARG HE H -8.248 1.505 1.217 1.00 . A A . 22 ARG HE 1 1
12 14184 1 1 22 ARG HG2 H -7.640 3.556 3.608 1.00 . A A . 22 ARG HG2 1 1
12 14185 1 1 22 ARG HG3 H -6.785 2.026 3.423 1.00 . A A . 22 ARG HG3 1 1
12 14186 1 1 22 ARG HH11 H -10.771 3.518 2.601 1.00 . A A . 22 ARG HH11 1 1
12 14187 1 1 22 ARG HH12 H -11.325 4.084 1.056 1.00 . A A . 22 ARG HH12 1 1
12 14188 1 1 22 ARG HH21 H -9.030 2.197 -0.795 1.00 . A A . 22 ARG HH21 1 1
12 14189 1 1 22 ARG HH22 H -10.336 3.338 -0.864 1.00 . A A . 22 ARG HH22 1 1
12 14190 1 1 22 ARG N N -5.179 2.133 5.691 1.00 . A A . 22 ARG N 1 1
12 14191 1 1 22 ARG NE N -8.924 2.015 1.707 1.00 . A A . 22 ARG NE 1 1
12 14192 1 1 22 ARG NH1 N -10.699 3.515 1.598 1.00 . A A . 22 ARG NH1 1 1
12 14193 1 1 22 ARG NH2 N -9.707 2.770 -0.323 1.00 . A A . 22 ARG NH2 1 1
12 14194 1 1 22 ARG O O -7.269 3.940 8.053 1.00 . A A . 22 ARG O 1 1
12 14195 1 1 23 GLU C C -5.184 3.220 10.467 1.00 . A A . 23 GLU C 1 1
12 14196 1 1 23 GLU CA C -6.087 2.122 9.859 1.00 . A A . 23 GLU CA 1 1
12 14197 1 1 23 GLU CB C -5.753 0.727 10.457 1.00 . A A . 23 GLU CB 1 1
12 14198 1 1 23 GLU CD C -6.385 -1.764 10.658 1.00 . A A . 23 GLU CD 1 1
12 14199 1 1 23 GLU CG C -6.805 -0.365 10.161 1.00 . A A . 23 GLU CG 1 1
12 14200 1 1 23 GLU H H -5.428 1.406 7.957 1.00 . A A . 23 GLU H 1 1
12 14201 1 1 23 GLU HA H -7.123 2.362 10.105 1.00 . A A . 23 GLU HA 1 1
12 14202 1 1 23 GLU HB2 H -4.801 0.397 10.053 1.00 . A A . 23 GLU HB2 1 1
12 14203 1 1 23 GLU HB3 H -5.656 0.813 11.536 1.00 . A A . 23 GLU HB3 1 1
12 14204 1 1 23 GLU HG2 H -7.739 -0.082 10.637 1.00 . A A . 23 GLU HG2 1 1
12 14205 1 1 23 GLU HG3 H -6.965 -0.416 9.086 1.00 . A A . 23 GLU HG3 1 1
12 14206 1 1 23 GLU N N -5.978 2.104 8.377 1.00 . A A . 23 GLU N 1 1
12 14207 1 1 23 GLU O O -5.532 3.813 11.493 1.00 . A A . 23 GLU O 1 1
12 14208 1 1 23 GLU OE1 O -5.371 -2.297 10.161 1.00 . A A . 23 GLU OE1 1 1
12 14209 1 1 23 GLU OE2 O -7.069 -2.349 11.531 1.00 . A A . 23 GLU OE2 1 1
12 14210 1 1 24 GLN C C -3.607 5.892 9.542 1.00 . A A . 24 GLN C 1 1
12 14211 1 1 24 GLN CA C -3.134 4.591 10.220 1.00 . A A . 24 GLN CA 1 1
12 14212 1 1 24 GLN CB C -1.652 4.280 9.854 1.00 . A A . 24 GLN CB 1 1
12 14213 1 1 24 GLN CD C 0.420 2.807 10.217 1.00 . A A . 24 GLN CD 1 1
12 14214 1 1 24 GLN CG C -1.013 3.133 10.656 1.00 . A A . 24 GLN CG 1 1
12 14215 1 1 24 GLN H H -3.781 2.923 9.061 1.00 . A A . 24 GLN H 1 1
12 14216 1 1 24 GLN HA H -3.210 4.719 11.300 1.00 . A A . 24 GLN HA 1 1
12 14217 1 1 24 GLN HB2 H -1.601 4.024 8.800 1.00 . A A . 24 GLN HB2 1 1
12 14218 1 1 24 GLN HB3 H -1.057 5.176 10.016 1.00 . A A . 24 GLN HB3 1 1
12 14219 1 1 24 GLN HE21 H 1.176 4.150 11.480 1.00 . A A . 24 GLN HE21 1 1
12 14220 1 1 24 GLN HE22 H 2.327 3.277 10.529 1.00 . A A . 24 GLN HE22 1 1
12 14221 1 1 24 GLN HG2 H -1.001 3.403 11.710 1.00 . A A . 24 GLN HG2 1 1
12 14222 1 1 24 GLN HG3 H -1.623 2.244 10.536 1.00 . A A . 24 GLN HG3 1 1
12 14223 1 1 24 GLN N N -4.030 3.481 9.827 1.00 . A A . 24 GLN N 1 1
12 14224 1 1 24 GLN NE2 N 1.407 3.482 10.798 1.00 . A A . 24 GLN NE2 1 1
12 14225 1 1 24 GLN O O -3.816 6.911 10.207 1.00 . A A . 24 GLN O 1 1
12 14226 1 1 24 GLN OE1 O 0.638 1.968 9.346 1.00 . A A . 24 GLN OE1 1 1
12 14227 1 1 25 TRP C C -5.626 6.679 6.787 1.00 . A A . 25 TRP C 1 1
12 14228 1 1 25 TRP CA C -4.226 6.966 7.382 1.00 . A A . 25 TRP CA 1 1
12 14229 1 1 25 TRP CB C -3.213 7.213 6.224 1.00 . A A . 25 TRP CB 1 1
12 14230 1 1 25 TRP CD1 C -1.187 8.584 7.042 1.00 . A A . 25 TRP CD1 1 1
12 14231 1 1 25 TRP CD2 C -0.772 6.405 6.731 1.00 . A A . 25 TRP CD2 1 1
12 14232 1 1 25 TRP CE2 C 0.403 7.026 7.177 1.00 . A A . 25 TRP CE2 1 1
12 14233 1 1 25 TRP CE3 C -0.754 5.032 6.464 1.00 . A A . 25 TRP CE3 1 1
12 14234 1 1 25 TRP CG C -1.784 7.415 6.654 1.00 . A A . 25 TRP CG 1 1
12 14235 1 1 25 TRP CH2 C 1.568 4.974 7.109 1.00 . A A . 25 TRP CH2 1 1
12 14236 1 1 25 TRP CZ2 C 1.581 6.318 7.374 1.00 . A A . 25 TRP CZ2 1 1
12 14237 1 1 25 TRP CZ3 C 0.414 4.330 6.659 1.00 . A A . 25 TRP CZ3 1 1
12 14238 1 1 25 TRP H H -3.652 4.972 7.775 1.00 . A A . 25 TRP H 1 1
12 14239 1 1 25 TRP HA H -4.282 7.861 8.003 1.00 . A A . 25 TRP HA 1 1
12 14240 1 1 25 TRP HB2 H -3.230 6.359 5.553 1.00 . A A . 25 TRP HB2 1 1
12 14241 1 1 25 TRP HB3 H -3.525 8.090 5.667 1.00 . A A . 25 TRP HB3 1 1
12 14242 1 1 25 TRP HD1 H -1.686 9.544 7.085 1.00 . A A . 25 TRP HD1 1 1
12 14243 1 1 25 TRP HE1 H 0.763 9.031 7.668 1.00 . A A . 25 TRP HE1 1 1
12 14244 1 1 25 TRP HE3 H -1.643 4.518 6.114 1.00 . A A . 25 TRP HE3 1 1
12 14245 1 1 25 TRP HH2 H 2.466 4.385 7.249 1.00 . A A . 25 TRP HH2 1 1
12 14246 1 1 25 TRP HZ2 H 2.491 6.806 7.722 1.00 . A A . 25 TRP HZ2 1 1
12 14247 1 1 25 TRP HZ3 H 0.444 3.261 6.460 1.00 . A A . 25 TRP HZ3 1 1
12 14248 1 1 25 TRP N N -3.795 5.825 8.217 1.00 . A A . 25 TRP N 1 1
12 14249 1 1 25 TRP NE1 N 0.126 8.354 7.359 1.00 . A A . 25 TRP NE1 1 1
12 14250 1 1 25 TRP O O -5.725 6.033 5.738 1.00 . A A . 25 TRP O 1 1
12 14251 1 1 26 PRO C C -8.348 7.859 5.654 1.00 . A A . 26 PRO C 1 1
12 14252 1 1 26 PRO CA C -8.114 6.963 6.892 1.00 . A A . 26 PRO CA 1 1
12 14253 1 1 26 PRO CB C -9.026 7.371 8.073 1.00 . A A . 26 PRO CB 1 1
12 14254 1 1 26 PRO CD C -6.767 7.802 8.776 1.00 . A A . 26 PRO CD 1 1
12 14255 1 1 26 PRO CG C -8.191 8.305 8.896 1.00 . A A . 26 PRO CG 1 1
12 14256 1 1 26 PRO HA H -8.308 5.928 6.620 1.00 . A A . 26 PRO HA 1 1
12 14257 1 1 26 PRO HB2 H -9.930 7.861 7.712 1.00 . A A . 26 PRO HB2 1 1
12 14258 1 1 26 PRO HB3 H -9.293 6.498 8.655 1.00 . A A . 26 PRO HB3 1 1
12 14259 1 1 26 PRO HD2 H -6.068 8.628 8.803 1.00 . A A . 26 PRO HD2 1 1
12 14260 1 1 26 PRO HD3 H -6.539 7.094 9.568 1.00 . A A . 26 PRO HD3 1 1
12 14261 1 1 26 PRO HG2 H -8.273 9.314 8.502 1.00 . A A . 26 PRO HG2 1 1
12 14262 1 1 26 PRO HG3 H -8.510 8.283 9.932 1.00 . A A . 26 PRO HG3 1 1
12 14263 1 1 26 PRO N N -6.744 7.125 7.448 1.00 . A A . 26 PRO N 1 1
12 14264 1 1 26 PRO O O -9.203 7.568 4.819 1.00 . A A . 26 PRO O 1 1
12 14265 1 1 27 LYS C C -6.622 9.541 3.318 1.00 . A A . 27 LYS C 1 1
12 14266 1 1 27 LYS CA C -7.614 9.916 4.446 1.00 . A A . 27 LYS CA 1 1
12 14267 1 1 27 LYS CB C -7.333 11.338 4.999 1.00 . A A . 27 LYS CB 1 1
12 14268 1 1 27 LYS CD C -8.130 13.293 6.486 1.00 . A A . 27 LYS CD 1 1
12 14269 1 1 27 LYS CE C -7.712 14.313 5.410 1.00 . A A . 27 LYS CE 1 1
12 14270 1 1 27 LYS CG C -8.459 11.899 5.901 1.00 . A A . 27 LYS CG 1 1
12 14271 1 1 27 LYS H H -6.915 9.109 6.270 1.00 . A A . 27 LYS H 1 1
12 14272 1 1 27 LYS HA H -8.616 9.901 4.023 1.00 . A A . 27 LYS HA 1 1
12 14273 1 1 27 LYS HB2 H -6.413 11.316 5.574 1.00 . A A . 27 LYS HB2 1 1
12 14274 1 1 27 LYS HB3 H -7.198 12.018 4.163 1.00 . A A . 27 LYS HB3 1 1
12 14275 1 1 27 LYS HD2 H -9.007 13.670 7.004 1.00 . A A . 27 LYS HD2 1 1
12 14276 1 1 27 LYS HD3 H -7.320 13.186 7.204 1.00 . A A . 27 LYS HD3 1 1
12 14277 1 1 27 LYS HE2 H -7.567 15.275 5.884 1.00 . A A . 27 LYS HE2 1 1
12 14278 1 1 27 LYS HE3 H -6.775 13.993 4.973 1.00 . A A . 27 LYS HE3 1 1
12 14279 1 1 27 LYS HG2 H -9.371 11.979 5.314 1.00 . A A . 27 LYS HG2 1 1
12 14280 1 1 27 LYS HG3 H -8.628 11.208 6.718 1.00 . A A . 27 LYS HG3 1 1
12 14281 1 1 27 LYS HZ1 H -8.925 13.547 3.879 1.00 . A A . 27 LYS HZ1 1 1
12 14282 1 1 27 LYS HZ2 H -8.367 15.116 3.591 1.00 . A A . 27 LYS HZ2 1 1
12 14283 1 1 27 LYS HZ3 H -9.611 14.854 4.703 1.00 . A A . 27 LYS HZ3 1 1
12 14284 1 1 27 LYS N N -7.565 8.943 5.555 1.00 . A A . 27 LYS N 1 1
12 14285 1 1 27 LYS NZ N -8.726 14.467 4.322 1.00 . A A . 27 LYS NZ 1 1
12 14286 1 1 27 LYS O O -6.166 10.415 2.568 1.00 . A A . 27 LYS O 1 1
12 14287 1 1 28 ALA C C -6.104 7.080 1.082 1.00 . A A . 28 ALA C 1 1
12 14288 1 1 28 ALA CA C -5.331 7.740 2.209 1.00 . A A . 28 ALA CA 1 1
12 14289 1 1 28 ALA CB C -4.372 6.728 2.859 1.00 . A A . 28 ALA CB 1 1
12 14290 1 1 28 ALA H H -6.946 7.579 3.534 1.00 . A A . 28 ALA H 1 1
12 14291 1 1 28 ALA HA H -4.750 8.576 1.817 1.00 . A A . 28 ALA HA 1 1
12 14292 1 1 28 ALA HB1 H -3.794 7.223 3.623 1.00 . A A . 28 ALA HB1 1 1
12 14293 1 1 28 ALA HB2 H -3.697 6.318 2.114 1.00 . A A . 28 ALA HB2 1 1
12 14294 1 1 28 ALA HB3 H -4.936 5.918 3.312 1.00 . A A . 28 ALA HB3 1 1
12 14295 1 1 28 ALA N N -6.324 8.236 3.179 1.00 . A A . 28 ALA N 1 1
12 14296 1 1 28 ALA O O -6.806 6.079 1.338 1.00 . A A . 28 ALA O 1 1
12 14297 1 1 29 THR C C -5.970 5.718 -1.686 1.00 . A A . 29 THR C 1 1
12 14298 1 1 29 THR CA C -6.717 7.003 -1.282 1.00 . A A . 29 THR CA 1 1
12 14299 1 1 29 THR CB C -6.799 7.998 -2.489 1.00 . A A . 29 THR CB 1 1
12 14300 1 1 29 THR CG2 C -7.615 7.433 -3.670 1.00 . A A . 29 THR CG2 1 1
12 14301 1 1 29 THR H H -5.602 8.481 -0.324 1.00 . A A . 29 THR H 1 1
12 14302 1 1 29 THR HA H -7.734 6.748 -0.981 1.00 . A A . 29 THR HA 1 1
12 14303 1 1 29 THR HB H -5.791 8.210 -2.834 1.00 . A A . 29 THR HB 1 1
12 14304 1 1 29 THR HG1 H -8.099 9.037 -1.422 1.00 . A A . 29 THR HG1 1 1
12 14305 1 1 29 THR HG21 H -8.623 7.212 -3.347 1.00 . A A . 29 THR HG21 1 1
12 14306 1 1 29 THR HG22 H -7.153 6.527 -4.037 1.00 . A A . 29 THR HG22 1 1
12 14307 1 1 29 THR HG23 H -7.650 8.163 -4.473 1.00 . A A . 29 THR HG23 1 1
12 14308 1 1 29 THR N N -6.052 7.627 -0.144 1.00 . A A . 29 THR N 1 1
12 14309 1 1 29 THR O O -4.888 5.771 -2.290 1.00 . A A . 29 THR O 1 1
12 14310 1 1 29 THR OG1 O -7.397 9.227 -2.051 1.00 . A A . 29 THR OG1 1 1
12 14311 1 1 30 VAL C C -7.048 2.746 -2.798 1.00 . A A . 30 VAL C 1 1
12 14312 1 1 30 VAL CA C -6.090 3.243 -1.706 1.00 . A A . 30 VAL CA 1 1
12 14313 1 1 30 VAL CB C -6.049 2.210 -0.501 1.00 . A A . 30 VAL CB 1 1
12 14314 1 1 30 VAL CG1 C -5.292 0.916 -0.900 1.00 . A A . 30 VAL CG1 1 1
12 14315 1 1 30 VAL CG2 C -5.441 2.842 0.773 1.00 . A A . 30 VAL CG2 1 1
12 14316 1 1 30 VAL H H -7.343 4.641 -0.717 1.00 . A A . 30 VAL H 1 1
12 14317 1 1 30 VAL HA H -5.085 3.335 -2.125 1.00 . A A . 30 VAL HA 1 1
12 14318 1 1 30 VAL HB H -7.078 1.924 -0.264 1.00 . A A . 30 VAL HB 1 1
12 14319 1 1 30 VAL HG11 H -5.305 0.212 -0.075 1.00 . A A . 30 VAL HG11 1 1
12 14320 1 1 30 VAL HG12 H -4.266 1.152 -1.149 1.00 . A A . 30 VAL HG12 1 1
12 14321 1 1 30 VAL HG13 H -5.772 0.463 -1.758 1.00 . A A . 30 VAL HG13 1 1
12 14322 1 1 30 VAL HG21 H -4.411 3.119 0.589 1.00 . A A . 30 VAL HG21 1 1
12 14323 1 1 30 VAL HG22 H -5.480 2.134 1.593 1.00 . A A . 30 VAL HG22 1 1
12 14324 1 1 30 VAL HG23 H -6.002 3.726 1.044 1.00 . A A . 30 VAL HG23 1 1
12 14325 1 1 30 VAL N N -6.554 4.577 -1.296 1.00 . A A . 30 VAL N 1 1
12 14326 1 1 30 VAL O O -8.257 3.005 -2.732 1.00 . A A . 30 VAL O 1 1
12 14327 1 1 31 THR C C -7.105 0.018 -4.986 1.00 . A A . 31 THR C 1 1
12 14328 1 1 31 THR CA C -7.292 1.532 -4.912 1.00 . A A . 31 THR CA 1 1
12 14329 1 1 31 THR CB C -6.846 2.213 -6.241 1.00 . A A . 31 THR CB 1 1
12 14330 1 1 31 THR CG2 C -7.758 1.842 -7.414 1.00 . A A . 31 THR CG2 1 1
12 14331 1 1 31 THR H H -5.547 1.900 -3.778 1.00 . A A . 31 THR H 1 1
12 14332 1 1 31 THR HA H -8.349 1.756 -4.745 1.00 . A A . 31 THR HA 1 1
12 14333 1 1 31 THR HB H -5.829 1.897 -6.473 1.00 . A A . 31 THR HB 1 1
12 14334 1 1 31 THR HG1 H -6.090 3.897 -5.527 1.00 . A A . 31 THR HG1 1 1
12 14335 1 1 31 THR HG21 H -7.391 2.306 -8.319 1.00 . A A . 31 THR HG21 1 1
12 14336 1 1 31 THR HG22 H -8.767 2.183 -7.218 1.00 . A A . 31 THR HG22 1 1
12 14337 1 1 31 THR HG23 H -7.764 0.767 -7.544 1.00 . A A . 31 THR HG23 1 1
12 14338 1 1 31 THR N N -6.513 2.056 -3.792 1.00 . A A . 31 THR N 1 1
12 14339 1 1 31 THR O O -5.968 -0.477 -4.866 1.00 . A A . 31 THR O 1 1
12 14340 1 1 31 THR OG1 O -6.849 3.642 -6.072 1.00 . A A . 31 THR OG1 1 1
12 14341 1 1 32 ARG C C -8.072 -2.594 -6.722 1.00 . A A . 32 ARG C 1 1
12 14342 1 1 32 ARG CA C -8.225 -2.176 -5.256 1.00 . A A . 32 ARG CA 1 1
12 14343 1 1 32 ARG CB C -9.568 -2.701 -4.670 1.00 . A A . 32 ARG CB 1 1
12 14344 1 1 32 ARG CD C -8.836 -5.155 -4.319 1.00 . A A . 32 ARG CD 1 1
12 14345 1 1 32 ARG CG C -9.880 -4.198 -4.902 1.00 . A A . 32 ARG CG 1 1
12 14346 1 1 32 ARG CZ C -8.765 -7.594 -3.819 1.00 . A A . 32 ARG CZ 1 1
12 14347 1 1 32 ARG H H -9.073 -0.280 -5.378 1.00 . A A . 32 ARG H 1 1
12 14348 1 1 32 ARG HA H -7.396 -2.567 -4.664 1.00 . A A . 32 ARG HA 1 1
12 14349 1 1 32 ARG HB2 H -9.579 -2.518 -3.601 1.00 . A A . 32 ARG HB2 1 1
12 14350 1 1 32 ARG HB3 H -10.373 -2.126 -5.118 1.00 . A A . 32 ARG HB3 1 1
12 14351 1 1 32 ARG HD2 H -7.882 -4.978 -4.808 1.00 . A A . 32 ARG HD2 1 1
12 14352 1 1 32 ARG HD3 H -8.734 -4.967 -3.254 1.00 . A A . 32 ARG HD3 1 1
12 14353 1 1 32 ARG HE H -9.864 -6.743 -5.259 1.00 . A A . 32 ARG HE 1 1
12 14354 1 1 32 ARG HG2 H -10.840 -4.427 -4.447 1.00 . A A . 32 ARG HG2 1 1
12 14355 1 1 32 ARG HG3 H -9.955 -4.373 -5.971 1.00 . A A . 32 ARG HG3 1 1
12 14356 1 1 32 ARG HH11 H -7.579 -6.465 -2.632 1.00 . A A . 32 ARG HH11 1 1
12 14357 1 1 32 ARG HH12 H -7.560 -8.161 -2.308 1.00 . A A . 32 ARG HH12 1 1
12 14358 1 1 32 ARG HH21 H -9.887 -8.981 -4.791 1.00 . A A . 32 ARG HH21 1 1
12 14359 1 1 32 ARG HH22 H -8.867 -9.596 -3.530 1.00 . A A . 32 ARG HH22 1 1
12 14360 1 1 32 ARG N N -8.214 -0.714 -5.189 1.00 . A A . 32 ARG N 1 1
12 14361 1 1 32 ARG NE N -9.221 -6.562 -4.533 1.00 . A A . 32 ARG NE 1 1
12 14362 1 1 32 ARG NH1 N -7.901 -7.391 -2.843 1.00 . A A . 32 ARG NH1 1 1
12 14363 1 1 32 ARG NH2 N -9.207 -8.822 -4.065 1.00 . A A . 32 ARG NH2 1 1
12 14364 1 1 32 ARG O O -8.896 -2.225 -7.565 1.00 . A A . 32 ARG O 1 1
12 14365 1 1 33 THR C C -6.190 -5.326 -8.139 1.00 . A A . 33 THR C 1 1
12 14366 1 1 33 THR CA C -6.746 -3.905 -8.336 1.00 . A A . 33 THR CA 1 1
12 14367 1 1 33 THR CB C -5.804 -2.996 -9.196 1.00 . A A . 33 THR CB 1 1
12 14368 1 1 33 THR CG2 C -4.501 -2.622 -8.478 1.00 . A A . 33 THR CG2 1 1
12 14369 1 1 33 THR H H -6.427 -3.643 -6.283 1.00 . A A . 33 THR H 1 1
12 14370 1 1 33 THR HA H -7.702 -3.994 -8.857 1.00 . A A . 33 THR HA 1 1
12 14371 1 1 33 THR HB H -6.344 -2.077 -9.402 1.00 . A A . 33 THR HB 1 1
12 14372 1 1 33 THR HG1 H -4.949 -4.387 -10.310 1.00 . A A . 33 THR HG1 1 1
12 14373 1 1 33 THR HG21 H -3.911 -1.970 -9.112 1.00 . A A . 33 THR HG21 1 1
12 14374 1 1 33 THR HG22 H -3.934 -3.517 -8.264 1.00 . A A . 33 THR HG22 1 1
12 14375 1 1 33 THR HG23 H -4.724 -2.110 -7.552 1.00 . A A . 33 THR HG23 1 1
12 14376 1 1 33 THR N N -7.005 -3.341 -7.012 1.00 . A A . 33 THR N 1 1
12 14377 1 1 33 THR O O -5.456 -5.581 -7.175 1.00 . A A . 33 THR O 1 1
12 14378 1 1 33 THR OG1 O -5.515 -3.619 -10.456 1.00 . A A . 33 THR OG1 1 1
12 14379 1 1 34 ASN C C -4.708 -7.844 -9.402 1.00 . A A . 34 ASN C 1 1
12 14380 1 1 34 ASN CA C -6.162 -7.666 -8.911 1.00 . A A . 34 ASN CA 1 1
12 14381 1 1 34 ASN CB C -7.139 -8.558 -9.719 1.00 . A A . 34 ASN CB 1 1
12 14382 1 1 34 ASN CG C -7.001 -10.051 -9.416 1.00 . A A . 34 ASN CG 1 1
12 14383 1 1 34 ASN H H -7.174 -5.989 -9.746 1.00 . A A . 34 ASN H 1 1
12 14384 1 1 34 ASN HA H -6.218 -7.950 -7.861 1.00 . A A . 34 ASN HA 1 1
12 14385 1 1 34 ASN HB2 H -8.154 -8.265 -9.486 1.00 . A A . 34 ASN HB2 1 1
12 14386 1 1 34 ASN HB3 H -6.967 -8.400 -10.779 1.00 . A A . 34 ASN HB3 1 1
12 14387 1 1 34 ASN HD21 H -7.652 -10.525 -11.232 1.00 . A A . 34 ASN HD21 1 1
12 14388 1 1 34 ASN HD22 H -7.283 -11.855 -10.192 1.00 . A A . 34 ASN HD22 1 1
12 14389 1 1 34 ASN N N -6.574 -6.249 -9.016 1.00 . A A . 34 ASN N 1 1
12 14390 1 1 34 ASN ND2 N -7.340 -10.895 -10.378 1.00 . A A . 34 ASN ND2 1 1
12 14391 1 1 34 ASN O O -4.437 -7.744 -10.607 1.00 . A A . 34 ASN O 1 1
12 14392 1 1 34 ASN OD1 O -6.618 -10.441 -8.315 1.00 . A A . 34 ASN OD1 1 1
12 14393 1 1 35 GLY C C -1.462 -7.164 -8.211 1.00 . A A . 35 GLY C 1 1
12 14394 1 1 35 GLY CA C -2.353 -8.274 -8.755 1.00 . A A . 35 GLY CA 1 1
12 14395 1 1 35 GLY H H -4.073 -8.126 -7.514 1.00 . A A . 35 GLY H 1 1
12 14396 1 1 35 GLY HA2 H -2.041 -9.214 -8.320 1.00 . A A . 35 GLY HA2 1 1
12 14397 1 1 35 GLY HA3 H -2.210 -8.331 -9.828 1.00 . A A . 35 GLY HA3 1 1
12 14398 1 1 35 GLY N N -3.779 -8.083 -8.452 1.00 . A A . 35 GLY N 1 1
12 14399 1 1 35 GLY O O -0.244 -7.357 -8.084 1.00 . A A . 35 GLY O 1 1
12 14400 1 1 36 ASP C C -2.139 -4.055 -6.317 1.00 . A A . 36 ASP C 1 1
12 14401 1 1 36 ASP CA C -1.323 -4.815 -7.385 1.00 . A A . 36 ASP CA 1 1
12 14402 1 1 36 ASP CB C -0.941 -3.844 -8.544 1.00 . A A . 36 ASP CB 1 1
12 14403 1 1 36 ASP CG C 0.187 -4.360 -9.461 1.00 . A A . 36 ASP CG 1 1
12 14404 1 1 36 ASP H H -3.034 -5.932 -7.983 1.00 . A A . 36 ASP H 1 1
12 14405 1 1 36 ASP HA H -0.410 -5.172 -6.909 1.00 . A A . 36 ASP HA 1 1
12 14406 1 1 36 ASP HB2 H -1.826 -3.665 -9.151 1.00 . A A . 36 ASP HB2 1 1
12 14407 1 1 36 ASP HB3 H -0.627 -2.894 -8.123 1.00 . A A . 36 ASP HB3 1 1
12 14408 1 1 36 ASP N N -2.061 -5.997 -7.890 1.00 . A A . 36 ASP N 1 1
12 14409 1 1 36 ASP O O -3.290 -4.392 -6.030 1.00 . A A . 36 ASP O 1 1
12 14410 1 1 36 ASP OD1 O 1.372 -4.244 -9.083 1.00 . A A . 36 ASP OD1 1 1
12 14411 1 1 36 ASP OD2 O -0.105 -4.839 -10.587 1.00 . A A . 36 ASP OD2 1 1
12 14412 1 1 37 ILE C C -1.674 -0.647 -5.310 1.00 . A A . 37 ILE C 1 1
12 14413 1 1 37 ILE CA C -2.129 -2.035 -4.849 1.00 . A A . 37 ILE CA 1 1
12 14414 1 1 37 ILE CB C -1.771 -2.246 -3.318 1.00 . A A . 37 ILE CB 1 1
12 14415 1 1 37 ILE CD1 C -4.019 -3.433 -2.787 1.00 . A A . 37 ILE CD1 1 1
12 14416 1 1 37 ILE CG1 C -2.495 -3.509 -2.743 1.00 . A A . 37 ILE CG1 1 1
12 14417 1 1 37 ILE CG2 C -2.111 -0.988 -2.462 1.00 . A A . 37 ILE CG2 1 1
12 14418 1 1 37 ILE H H -0.542 -2.941 -5.913 1.00 . A A . 37 ILE H 1 1
12 14419 1 1 37 ILE HA H -3.212 -2.105 -4.968 1.00 . A A . 37 ILE HA 1 1
12 14420 1 1 37 ILE HB H -0.693 -2.404 -3.250 1.00 . A A . 37 ILE HB 1 1
12 14421 1 1 37 ILE HD11 H -4.436 -4.326 -2.344 1.00 . A A . 37 ILE HD11 1 1
12 14422 1 1 37 ILE HD12 H -4.351 -3.355 -3.815 1.00 . A A . 37 ILE HD12 1 1
12 14423 1 1 37 ILE HD13 H -4.357 -2.570 -2.234 1.00 . A A . 37 ILE HD13 1 1
12 14424 1 1 37 ILE HG12 H -2.195 -4.382 -3.305 1.00 . A A . 37 ILE HG12 1 1
12 14425 1 1 37 ILE HG13 H -2.204 -3.647 -1.709 1.00 . A A . 37 ILE HG13 1 1
12 14426 1 1 37 ILE HG21 H -1.550 -0.136 -2.825 1.00 . A A . 37 ILE HG21 1 1
12 14427 1 1 37 ILE HG22 H -1.846 -1.166 -1.431 1.00 . A A . 37 ILE HG22 1 1
12 14428 1 1 37 ILE HG23 H -3.170 -0.772 -2.526 1.00 . A A . 37 ILE HG23 1 1
12 14429 1 1 37 ILE N N -1.498 -3.036 -5.727 1.00 . A A . 37 ILE N 1 1
12 14430 1 1 37 ILE O O -0.486 -0.322 -5.250 1.00 . A A . 37 ILE O 1 1
12 14431 1 1 38 LYS C C -2.722 2.471 -5.050 1.00 . A A . 38 LYS C 1 1
12 14432 1 1 38 LYS CA C -2.340 1.539 -6.206 1.00 . A A . 38 LYS CA 1 1
12 14433 1 1 38 LYS CB C -3.099 1.881 -7.509 1.00 . A A . 38 LYS CB 1 1
12 14434 1 1 38 LYS CD C -3.532 1.301 -9.985 1.00 . A A . 38 LYS CD 1 1
12 14435 1 1 38 LYS CE C -5.035 1.015 -9.803 1.00 . A A . 38 LYS CE 1 1
12 14436 1 1 38 LYS CG C -2.706 0.988 -8.715 1.00 . A A . 38 LYS CG 1 1
12 14437 1 1 38 LYS H H -3.539 -0.176 -5.876 1.00 . A A . 38 LYS H 1 1
12 14438 1 1 38 LYS HA H -1.267 1.632 -6.394 1.00 . A A . 38 LYS HA 1 1
12 14439 1 1 38 LYS HB2 H -4.166 1.777 -7.335 1.00 . A A . 38 LYS HB2 1 1
12 14440 1 1 38 LYS HB3 H -2.893 2.913 -7.773 1.00 . A A . 38 LYS HB3 1 1
12 14441 1 1 38 LYS HD2 H -3.406 2.347 -10.235 1.00 . A A . 38 LYS HD2 1 1
12 14442 1 1 38 LYS HD3 H -3.158 0.696 -10.803 1.00 . A A . 38 LYS HD3 1 1
12 14443 1 1 38 LYS HE2 H -5.179 -0.052 -9.675 1.00 . A A . 38 LYS HE2 1 1
12 14444 1 1 38 LYS HE3 H -5.390 1.528 -8.915 1.00 . A A . 38 LYS HE3 1 1
12 14445 1 1 38 LYS HG2 H -1.654 1.146 -8.935 1.00 . A A . 38 LYS HG2 1 1
12 14446 1 1 38 LYS HG3 H -2.852 -0.053 -8.448 1.00 . A A . 38 LYS HG3 1 1
12 14447 1 1 38 LYS HZ1 H -5.489 1.018 -11.844 1.00 . A A . 38 LYS HZ1 1 1
12 14448 1 1 38 LYS HZ2 H -5.784 2.499 -11.077 1.00 . A A . 38 LYS HZ2 1 1
12 14449 1 1 38 LYS HZ3 H -6.840 1.197 -10.848 1.00 . A A . 38 LYS HZ3 1 1
12 14450 1 1 38 LYS N N -2.620 0.160 -5.802 1.00 . A A . 38 LYS N 1 1
12 14451 1 1 38 LYS NZ N -5.842 1.464 -10.972 1.00 . A A . 38 LYS NZ 1 1
12 14452 1 1 38 LYS O O -3.899 2.646 -4.739 1.00 . A A . 38 LYS O 1 1
12 14453 1 1 39 LEU C C -1.316 5.308 -3.616 1.00 . A A . 39 LEU C 1 1
12 14454 1 1 39 LEU CA C -1.839 3.912 -3.239 1.00 . A A . 39 LEU CA 1 1
12 14455 1 1 39 LEU CB C -1.065 3.321 -2.026 1.00 . A A . 39 LEU CB 1 1
12 14456 1 1 39 LEU CD1 C -2.324 4.685 -0.222 1.00 . A A . 39 LEU CD1 1 1
12 14457 1 1 39 LEU CD2 C -0.126 3.499 0.334 1.00 . A A . 39 LEU CD2 1 1
12 14458 1 1 39 LEU CG C -0.942 4.226 -0.756 1.00 . A A . 39 LEU CG 1 1
12 14459 1 1 39 LEU H H -0.799 2.807 -4.704 1.00 . A A . 39 LEU H 1 1
12 14460 1 1 39 LEU HA H -2.896 3.986 -2.980 1.00 . A A . 39 LEU HA 1 1
12 14461 1 1 39 LEU HB2 H -1.558 2.399 -1.733 1.00 . A A . 39 LEU HB2 1 1
12 14462 1 1 39 LEU HB3 H -0.062 3.070 -2.359 1.00 . A A . 39 LEU HB3 1 1
12 14463 1 1 39 LEU HD11 H -2.837 5.260 -0.982 1.00 . A A . 39 LEU HD11 1 1
12 14464 1 1 39 LEU HD12 H -2.190 5.305 0.656 1.00 . A A . 39 LEU HD12 1 1
12 14465 1 1 39 LEU HD13 H -2.926 3.823 0.040 1.00 . A A . 39 LEU HD13 1 1
12 14466 1 1 39 LEU HD21 H -0.040 4.132 1.207 1.00 . A A . 39 LEU HD21 1 1
12 14467 1 1 39 LEU HD22 H 0.864 3.276 -0.040 1.00 . A A . 39 LEU HD22 1 1
12 14468 1 1 39 LEU HD23 H -0.620 2.576 0.613 1.00 . A A . 39 LEU HD23 1 1
12 14469 1 1 39 LEU HG H -0.394 5.122 -1.026 1.00 . A A . 39 LEU HG 1 1
12 14470 1 1 39 LEU N N -1.700 3.015 -4.394 1.00 . A A . 39 LEU N 1 1
12 14471 1 1 39 LEU O O -0.308 5.432 -4.327 1.00 . A A . 39 LEU O 1 1
12 14472 1 1 40 ASP C C -1.371 8.437 -2.042 1.00 . A A . 40 ASP C 1 1
12 14473 1 1 40 ASP CA C -1.651 7.750 -3.390 1.00 . A A . 40 ASP CA 1 1
12 14474 1 1 40 ASP CB C -2.791 8.464 -4.163 1.00 . A A . 40 ASP CB 1 1
12 14475 1 1 40 ASP CG C -2.538 9.971 -4.363 1.00 . A A . 40 ASP CG 1 1
12 14476 1 1 40 ASP H H -2.789 6.166 -2.579 1.00 . A A . 40 ASP H 1 1
12 14477 1 1 40 ASP HA H -0.743 7.775 -4.001 1.00 . A A . 40 ASP HA 1 1
12 14478 1 1 40 ASP HB2 H -2.897 7.998 -5.138 1.00 . A A . 40 ASP HB2 1 1
12 14479 1 1 40 ASP HB3 H -3.727 8.330 -3.623 1.00 . A A . 40 ASP HB3 1 1
12 14480 1 1 40 ASP N N -2.010 6.349 -3.142 1.00 . A A . 40 ASP N 1 1
12 14481 1 1 40 ASP O O -2.271 8.566 -1.208 1.00 . A A . 40 ASP O 1 1
12 14482 1 1 40 ASP OD1 O -1.628 10.334 -5.136 1.00 . A A . 40 ASP OD1 1 1
12 14483 1 1 40 ASP OD2 O -3.262 10.800 -3.765 1.00 . A A . 40 ASP OD2 1 1
12 14484 1 1 41 ALA C C 0.201 11.077 -0.961 1.00 . A A . 41 ALA C 1 1
12 14485 1 1 41 ALA CA C 0.325 9.578 -0.646 1.00 . A A . 41 ALA CA 1 1
12 14486 1 1 41 ALA CB C 1.758 9.220 -0.236 1.00 . A A . 41 ALA CB 1 1
12 14487 1 1 41 ALA H H 0.567 8.453 -2.445 1.00 . A A . 41 ALA H 1 1
12 14488 1 1 41 ALA HA H -0.335 9.336 0.192 1.00 . A A . 41 ALA HA 1 1
12 14489 1 1 41 ALA HB1 H 1.814 8.165 -0.005 1.00 . A A . 41 ALA HB1 1 1
12 14490 1 1 41 ALA HB2 H 2.047 9.790 0.639 1.00 . A A . 41 ALA HB2 1 1
12 14491 1 1 41 ALA HB3 H 2.437 9.442 -1.047 1.00 . A A . 41 ALA HB3 1 1
12 14492 1 1 41 ALA N N -0.099 8.782 -1.809 1.00 . A A . 41 ALA N 1 1
12 14493 1 1 41 ALA O O 0.536 11.515 -2.074 1.00 . A A . 41 ALA O 1 1
12 14494 1 1 42 GLN C C 0.860 14.049 -0.161 1.00 . A A . 42 GLN C 1 1
12 14495 1 1 42 GLN CA C -0.483 13.307 -0.065 1.00 . A A . 42 GLN CA 1 1
12 14496 1 1 42 GLN CB C -1.304 13.815 1.156 1.00 . A A . 42 GLN CB 1 1
12 14497 1 1 42 GLN CD C -3.625 13.737 0.079 1.00 . A A . 42 GLN CD 1 1
12 14498 1 1 42 GLN CG C -2.741 13.265 1.234 1.00 . A A . 42 GLN CG 1 1
12 14499 1 1 42 GLN H H -0.549 11.396 0.867 1.00 . A A . 42 GLN H 1 1
12 14500 1 1 42 GLN HA H -1.047 13.502 -0.968 1.00 . A A . 42 GLN HA 1 1
12 14501 1 1 42 GLN HB2 H -0.787 13.521 2.063 1.00 . A A . 42 GLN HB2 1 1
12 14502 1 1 42 GLN HB3 H -1.357 14.897 1.127 1.00 . A A . 42 GLN HB3 1 1
12 14503 1 1 42 GLN HE21 H -4.171 15.352 1.108 1.00 . A A . 42 GLN HE21 1 1
12 14504 1 1 42 GLN HE22 H -4.858 15.193 -0.471 1.00 . A A . 42 GLN HE22 1 1
12 14505 1 1 42 GLN HG2 H -2.703 12.181 1.220 1.00 . A A . 42 GLN HG2 1 1
12 14506 1 1 42 GLN HG3 H -3.188 13.586 2.169 1.00 . A A . 42 GLN HG3 1 1
12 14507 1 1 42 GLN N N -0.291 11.841 0.032 1.00 . A A . 42 GLN N 1 1
12 14508 1 1 42 GLN NE2 N -4.283 14.877 0.255 1.00 . A A . 42 GLN NE2 1 1
12 14509 1 1 42 GLN O O 0.968 15.092 -0.827 1.00 . A A . 42 GLN O 1 1
12 14510 1 1 42 GLN OE1 O -3.705 13.090 -0.967 1.00 . A A . 42 GLN OE1 1 1
12 14511 1 1 43 THR C C 4.257 12.869 0.472 1.00 . A A . 43 THR C 1 1
12 14512 1 1 43 THR CA C 3.245 14.025 0.466 1.00 . A A . 43 THR CA 1 1
12 14513 1 1 43 THR CB C 3.533 15.016 1.653 1.00 . A A . 43 THR CB 1 1
12 14514 1 1 43 THR CG2 C 3.722 14.301 3.012 1.00 . A A . 43 THR CG2 1 1
12 14515 1 1 43 THR H H 1.707 12.687 1.034 1.00 . A A . 43 THR H 1 1
12 14516 1 1 43 THR HA H 3.363 14.572 -0.469 1.00 . A A . 43 THR HA 1 1
12 14517 1 1 43 THR HB H 2.692 15.695 1.735 1.00 . A A . 43 THR HB 1 1
12 14518 1 1 43 THR HG1 H 5.406 15.595 1.966 1.00 . A A . 43 THR HG1 1 1
12 14519 1 1 43 THR HG21 H 4.587 13.650 2.975 1.00 . A A . 43 THR HG21 1 1
12 14520 1 1 43 THR HG22 H 2.844 13.707 3.239 1.00 . A A . 43 THR HG22 1 1
12 14521 1 1 43 THR HG23 H 3.862 15.034 3.797 1.00 . A A . 43 THR HG23 1 1
12 14522 1 1 43 THR N N 1.880 13.493 0.507 1.00 . A A . 43 THR N 1 1
12 14523 1 1 43 THR O O 3.913 11.728 0.836 1.00 . A A . 43 THR O 1 1
12 14524 1 1 43 THR OG1 O 4.703 15.799 1.346 1.00 . A A . 43 THR OG1 1 1
12 14525 1 1 44 GLU C C 6.911 11.557 1.351 1.00 . A A . 44 GLU C 1 1
12 14526 1 1 44 GLU CA C 6.598 12.196 -0.023 1.00 . A A . 44 GLU CA 1 1
12 14527 1 1 44 GLU CB C 7.883 12.810 -0.704 1.00 . A A . 44 GLU CB 1 1
12 14528 1 1 44 GLU CD C 8.370 14.907 0.768 1.00 . A A . 44 GLU CD 1 1
12 14529 1 1 44 GLU CG C 8.044 14.349 -0.631 1.00 . A A . 44 GLU CG 1 1
12 14530 1 1 44 GLU H H 5.695 14.119 -0.141 1.00 . A A . 44 GLU H 1 1
12 14531 1 1 44 GLU HA H 6.229 11.399 -0.669 1.00 . A A . 44 GLU HA 1 1
12 14532 1 1 44 GLU HB2 H 8.769 12.369 -0.253 1.00 . A A . 44 GLU HB2 1 1
12 14533 1 1 44 GLU HB3 H 7.879 12.529 -1.751 1.00 . A A . 44 GLU HB3 1 1
12 14534 1 1 44 GLU HG2 H 8.835 14.644 -1.315 1.00 . A A . 44 GLU HG2 1 1
12 14535 1 1 44 GLU HG3 H 7.118 14.797 -0.979 1.00 . A A . 44 GLU HG3 1 1
12 14536 1 1 44 GLU N N 5.503 13.183 0.077 1.00 . A A . 44 GLU N 1 1
12 14537 1 1 44 GLU O O 7.099 10.348 1.441 1.00 . A A . 44 GLU O 1 1
12 14538 1 1 44 GLU OE1 O 7.436 15.149 1.558 1.00 . A A . 44 GLU OE1 1 1
12 14539 1 1 44 GLU OE2 O 9.561 15.131 1.081 1.00 . A A . 44 GLU OE2 1 1
12 14540 1 1 45 LYS C C 6.135 10.955 4.348 1.00 . A A . 45 LYS C 1 1
12 14541 1 1 45 LYS CA C 7.201 11.910 3.790 1.00 . A A . 45 LYS CA 1 1
12 14542 1 1 45 LYS CB C 7.400 13.115 4.738 1.00 . A A . 45 LYS CB 1 1
12 14543 1 1 45 LYS CD C 8.848 15.144 5.337 1.00 . A A . 45 LYS CD 1 1
12 14544 1 1 45 LYS CE C 10.150 15.890 5.032 1.00 . A A . 45 LYS CE 1 1
12 14545 1 1 45 LYS CG C 8.691 13.898 4.450 1.00 . A A . 45 LYS CG 1 1
12 14546 1 1 45 LYS H H 6.672 13.316 2.283 1.00 . A A . 45 LYS H 1 1
12 14547 1 1 45 LYS HA H 8.141 11.363 3.737 1.00 . A A . 45 LYS HA 1 1
12 14548 1 1 45 LYS HB2 H 6.555 13.786 4.635 1.00 . A A . 45 LYS HB2 1 1
12 14549 1 1 45 LYS HB3 H 7.444 12.762 5.765 1.00 . A A . 45 LYS HB3 1 1
12 14550 1 1 45 LYS HD2 H 8.012 15.814 5.160 1.00 . A A . 45 LYS HD2 1 1
12 14551 1 1 45 LYS HD3 H 8.850 14.844 6.382 1.00 . A A . 45 LYS HD3 1 1
12 14552 1 1 45 LYS HE2 H 10.191 16.784 5.640 1.00 . A A . 45 LYS HE2 1 1
12 14553 1 1 45 LYS HE3 H 10.995 15.256 5.275 1.00 . A A . 45 LYS HE3 1 1
12 14554 1 1 45 LYS HG2 H 9.540 13.240 4.615 1.00 . A A . 45 LYS HG2 1 1
12 14555 1 1 45 LYS HG3 H 8.684 14.208 3.407 1.00 . A A . 45 LYS HG3 1 1
12 14556 1 1 45 LYS HZ1 H 9.472 16.940 3.363 1.00 . A A . 45 LYS HZ1 1 1
12 14557 1 1 45 LYS HZ2 H 10.164 15.446 2.990 1.00 . A A . 45 LYS HZ2 1 1
12 14558 1 1 45 LYS HZ3 H 11.144 16.754 3.417 1.00 . A A . 45 LYS HZ3 1 1
12 14559 1 1 45 LYS N N 6.893 12.372 2.419 1.00 . A A . 45 LYS N 1 1
12 14560 1 1 45 LYS NZ N 10.240 16.284 3.603 1.00 . A A . 45 LYS NZ 1 1
12 14561 1 1 45 LYS O O 6.446 10.141 5.224 1.00 . A A . 45 LYS O 1 1
12 14562 1 1 46 GLU C C 3.980 8.763 3.646 1.00 . A A . 46 GLU C 1 1
12 14563 1 1 46 GLU CA C 3.796 10.161 4.267 1.00 . A A . 46 GLU CA 1 1
12 14564 1 1 46 GLU CB C 2.440 10.794 3.866 1.00 . A A . 46 GLU CB 1 1
12 14565 1 1 46 GLU CD C -0.118 10.761 4.040 1.00 . A A . 46 GLU CD 1 1
12 14566 1 1 46 GLU CG C 1.198 10.038 4.366 1.00 . A A . 46 GLU CG 1 1
12 14567 1 1 46 GLU H H 4.730 11.636 3.077 1.00 . A A . 46 GLU H 1 1
12 14568 1 1 46 GLU HA H 3.842 10.076 5.353 1.00 . A A . 46 GLU HA 1 1
12 14569 1 1 46 GLU HB2 H 2.401 11.797 4.274 1.00 . A A . 46 GLU HB2 1 1
12 14570 1 1 46 GLU HB3 H 2.384 10.864 2.781 1.00 . A A . 46 GLU HB3 1 1
12 14571 1 1 46 GLU HG2 H 1.178 9.057 3.903 1.00 . A A . 46 GLU HG2 1 1
12 14572 1 1 46 GLU HG3 H 1.277 9.912 5.440 1.00 . A A . 46 GLU HG3 1 1
12 14573 1 1 46 GLU N N 4.900 11.033 3.828 1.00 . A A . 46 GLU N 1 1
12 14574 1 1 46 GLU O O 3.744 7.725 4.298 1.00 . A A . 46 GLU O 1 1
12 14575 1 1 46 GLU OE1 O -0.536 10.753 2.865 1.00 . A A . 46 GLU OE1 1 1
12 14576 1 1 46 GLU OE2 O -0.730 11.368 4.955 1.00 . A A . 46 GLU OE2 1 1
12 14577 1 1 47 ALA C C 5.823 6.672 2.268 1.00 . A A . 47 ALA C 1 1
12 14578 1 1 47 ALA CA C 4.771 7.566 1.601 1.00 . A A . 47 ALA CA 1 1
12 14579 1 1 47 ALA CB C 5.236 7.959 0.191 1.00 . A A . 47 ALA CB 1 1
12 14580 1 1 47 ALA H H 4.691 9.644 1.990 1.00 . A A . 47 ALA H 1 1
12 14581 1 1 47 ALA HA H 3.842 7.009 1.505 1.00 . A A . 47 ALA HA 1 1
12 14582 1 1 47 ALA HB1 H 4.487 8.585 -0.278 1.00 . A A . 47 ALA HB1 1 1
12 14583 1 1 47 ALA HB2 H 5.380 7.070 -0.410 1.00 . A A . 47 ALA HB2 1 1
12 14584 1 1 47 ALA HB3 H 6.169 8.507 0.247 1.00 . A A . 47 ALA HB3 1 1
12 14585 1 1 47 ALA N N 4.490 8.773 2.394 1.00 . A A . 47 ALA N 1 1
12 14586 1 1 47 ALA O O 5.788 5.454 2.098 1.00 . A A . 47 ALA O 1 1
12 14587 1 1 48 GLU C C 7.374 5.548 4.715 1.00 . A A . 48 GLU C 1 1
12 14588 1 1 48 GLU CA C 7.863 6.594 3.689 1.00 . A A . 48 GLU CA 1 1
12 14589 1 1 48 GLU CB C 8.816 7.608 4.385 1.00 . A A . 48 GLU CB 1 1
12 14590 1 1 48 GLU CD C 9.944 8.352 2.166 1.00 . A A . 48 GLU CD 1 1
12 14591 1 1 48 GLU CG C 9.295 8.781 3.500 1.00 . A A . 48 GLU CG 1 1
12 14592 1 1 48 GLU H H 6.664 8.264 3.157 1.00 . A A . 48 GLU H 1 1
12 14593 1 1 48 GLU HA H 8.416 6.080 2.908 1.00 . A A . 48 GLU HA 1 1
12 14594 1 1 48 GLU HB2 H 8.308 8.024 5.249 1.00 . A A . 48 GLU HB2 1 1
12 14595 1 1 48 GLU HB3 H 9.696 7.074 4.736 1.00 . A A . 48 GLU HB3 1 1
12 14596 1 1 48 GLU HG2 H 8.442 9.421 3.287 1.00 . A A . 48 GLU HG2 1 1
12 14597 1 1 48 GLU HG3 H 10.022 9.357 4.062 1.00 . A A . 48 GLU HG3 1 1
12 14598 1 1 48 GLU N N 6.737 7.294 3.039 1.00 . A A . 48 GLU N 1 1
12 14599 1 1 48 GLU O O 7.973 4.478 4.851 1.00 . A A . 48 GLU O 1 1
12 14600 1 1 48 GLU OE1 O 11.044 7.755 2.191 1.00 . A A . 48 GLU OE1 1 1
12 14601 1 1 48 GLU OE2 O 9.375 8.625 1.081 1.00 . A A . 48 GLU OE2 1 1
12 14602 1 1 49 LYS C C 4.652 4.051 5.751 1.00 . A A . 49 LYS C 1 1
12 14603 1 1 49 LYS CA C 5.705 4.942 6.435 1.00 . A A . 49 LYS CA 1 1
12 14604 1 1 49 LYS CB C 5.057 5.668 7.647 1.00 . A A . 49 LYS CB 1 1
12 14605 1 1 49 LYS CD C 5.839 8.125 7.636 1.00 . A A . 49 LYS CD 1 1
12 14606 1 1 49 LYS CE C 4.427 8.740 7.665 1.00 . A A . 49 LYS CE 1 1
12 14607 1 1 49 LYS CG C 5.920 6.752 8.339 1.00 . A A . 49 LYS CG 1 1
12 14608 1 1 49 LYS H H 5.878 6.750 5.308 1.00 . A A . 49 LYS H 1 1
12 14609 1 1 49 LYS HA H 6.505 4.299 6.805 1.00 . A A . 49 LYS HA 1 1
12 14610 1 1 49 LYS HB2 H 4.133 6.131 7.322 1.00 . A A . 49 LYS HB2 1 1
12 14611 1 1 49 LYS HB3 H 4.806 4.917 8.392 1.00 . A A . 49 LYS HB3 1 1
12 14612 1 1 49 LYS HD2 H 6.514 8.806 8.128 1.00 . A A . 49 LYS HD2 1 1
12 14613 1 1 49 LYS HD3 H 6.148 8.006 6.601 1.00 . A A . 49 LYS HD3 1 1
12 14614 1 1 49 LYS HE2 H 4.422 9.630 7.054 1.00 . A A . 49 LYS HE2 1 1
12 14615 1 1 49 LYS HE3 H 3.721 8.028 7.253 1.00 . A A . 49 LYS HE3 1 1
12 14616 1 1 49 LYS HG2 H 5.586 6.872 9.364 1.00 . A A . 49 LYS HG2 1 1
12 14617 1 1 49 LYS HG3 H 6.954 6.421 8.345 1.00 . A A . 49 LYS HG3 1 1
12 14618 1 1 49 LYS HZ1 H 3.979 8.282 9.659 1.00 . A A . 49 LYS HZ1 1 1
12 14619 1 1 49 LYS HZ2 H 3.031 9.525 9.005 1.00 . A A . 49 LYS HZ2 1 1
12 14620 1 1 49 LYS HZ3 H 4.639 9.822 9.433 1.00 . A A . 49 LYS HZ3 1 1
12 14621 1 1 49 LYS N N 6.300 5.877 5.454 1.00 . A A . 49 LYS N 1 1
12 14622 1 1 49 LYS NZ N 3.989 9.115 9.036 1.00 . A A . 49 LYS NZ 1 1
12 14623 1 1 49 LYS O O 4.381 2.948 6.217 1.00 . A A . 49 LYS O 1 1
12 14624 1 1 50 MET C C 3.632 2.551 3.314 1.00 . A A . 50 MET C 1 1
12 14625 1 1 50 MET CA C 3.021 3.859 3.877 1.00 . A A . 50 MET CA 1 1
12 14626 1 1 50 MET CB C 2.440 4.739 2.740 1.00 . A A . 50 MET CB 1 1
12 14627 1 1 50 MET CE C -0.794 7.357 2.488 1.00 . A A . 50 MET CE 1 1
12 14628 1 1 50 MET CG C 1.373 5.743 3.180 1.00 . A A . 50 MET CG 1 1
12 14629 1 1 50 MET H H 4.194 5.552 4.532 1.00 . A A . 50 MET H 1 1
12 14630 1 1 50 MET HA H 2.204 3.583 4.546 1.00 . A A . 50 MET HA 1 1
12 14631 1 1 50 MET HB2 H 3.248 5.295 2.270 1.00 . A A . 50 MET HB2 1 1
12 14632 1 1 50 MET HB3 H 1.995 4.096 1.990 1.00 . A A . 50 MET HB3 1 1
12 14633 1 1 50 MET HE1 H -0.517 8.004 3.306 1.00 . A A . 50 MET HE1 1 1
12 14634 1 1 50 MET HE2 H -1.443 6.571 2.852 1.00 . A A . 50 MET HE2 1 1
12 14635 1 1 50 MET HE3 H -1.313 7.928 1.733 1.00 . A A . 50 MET HE3 1 1
12 14636 1 1 50 MET HG2 H 0.577 5.215 3.696 1.00 . A A . 50 MET HG2 1 1
12 14637 1 1 50 MET HG3 H 1.819 6.465 3.855 1.00 . A A . 50 MET HG3 1 1
12 14638 1 1 50 MET N N 4.010 4.602 4.704 1.00 . A A . 50 MET N 1 1
12 14639 1 1 50 MET O O 3.141 1.459 3.611 1.00 . A A . 50 MET O 1 1
12 14640 1 1 50 MET SD S 0.675 6.629 1.772 1.00 . A A . 50 MET SD 1 1
12 14641 1 1 51 GLU C C 5.977 0.547 3.092 1.00 . A A . 51 GLU C 1 1
12 14642 1 1 51 GLU CA C 5.497 1.534 1.982 1.00 . A A . 51 GLU CA 1 1
12 14643 1 1 51 GLU CB C 6.724 2.084 1.201 1.00 . A A . 51 GLU CB 1 1
12 14644 1 1 51 GLU CD C 8.894 3.476 1.342 1.00 . A A . 51 GLU CD 1 1
12 14645 1 1 51 GLU CG C 7.698 2.874 2.083 1.00 . A A . 51 GLU CG 1 1
12 14646 1 1 51 GLU H H 4.992 3.582 2.280 1.00 . A A . 51 GLU H 1 1
12 14647 1 1 51 GLU HA H 4.849 1.002 1.291 1.00 . A A . 51 GLU HA 1 1
12 14648 1 1 51 GLU HB2 H 7.266 1.257 0.752 1.00 . A A . 51 GLU HB2 1 1
12 14649 1 1 51 GLU HB3 H 6.373 2.736 0.409 1.00 . A A . 51 GLU HB3 1 1
12 14650 1 1 51 GLU HG2 H 7.144 3.670 2.554 1.00 . A A . 51 GLU HG2 1 1
12 14651 1 1 51 GLU HG3 H 8.064 2.215 2.863 1.00 . A A . 51 GLU HG3 1 1
12 14652 1 1 51 GLU N N 4.721 2.682 2.538 1.00 . A A . 51 GLU N 1 1
12 14653 1 1 51 GLU O O 6.081 -0.665 2.862 1.00 . A A . 51 GLU O 1 1
12 14654 1 1 51 GLU OE1 O 8.762 4.576 0.771 1.00 . A A . 51 GLU OE1 1 1
12 14655 1 1 51 GLU OE2 O 9.984 2.866 1.356 1.00 . A A . 51 GLU OE2 1 1
12 14656 1 1 52 LYS C C 5.572 -0.473 6.061 1.00 . A A . 52 LYS C 1 1
12 14657 1 1 52 LYS CA C 6.737 0.356 5.464 1.00 . A A . 52 LYS CA 1 1
12 14658 1 1 52 LYS CB C 7.339 1.353 6.525 1.00 . A A . 52 LYS CB 1 1
12 14659 1 1 52 LYS CD C 8.666 -0.375 7.958 1.00 . A A . 52 LYS CD 1 1
12 14660 1 1 52 LYS CE C 7.754 -0.298 9.196 1.00 . A A . 52 LYS CE 1 1
12 14661 1 1 52 LYS CG C 8.700 0.942 7.146 1.00 . A A . 52 LYS CG 1 1
12 14662 1 1 52 LYS H H 6.058 2.064 4.378 1.00 . A A . 52 LYS H 1 1
12 14663 1 1 52 LYS HA H 7.517 -0.325 5.123 1.00 . A A . 52 LYS HA 1 1
12 14664 1 1 52 LYS HB2 H 7.481 2.315 6.048 1.00 . A A . 52 LYS HB2 1 1
12 14665 1 1 52 LYS HB3 H 6.625 1.493 7.337 1.00 . A A . 52 LYS HB3 1 1
12 14666 1 1 52 LYS HD2 H 8.315 -1.173 7.317 1.00 . A A . 52 LYS HD2 1 1
12 14667 1 1 52 LYS HD3 H 9.674 -0.603 8.282 1.00 . A A . 52 LYS HD3 1 1
12 14668 1 1 52 LYS HE2 H 8.063 0.544 9.808 1.00 . A A . 52 LYS HE2 1 1
12 14669 1 1 52 LYS HE3 H 6.732 -0.147 8.875 1.00 . A A . 52 LYS HE3 1 1
12 14670 1 1 52 LYS HG2 H 9.416 0.828 6.344 1.00 . A A . 52 LYS HG2 1 1
12 14671 1 1 52 LYS HG3 H 9.039 1.742 7.798 1.00 . A A . 52 LYS HG3 1 1
12 14672 1 1 52 LYS HZ1 H 8.809 -1.733 10.298 1.00 . A A . 52 LYS HZ1 1 1
12 14673 1 1 52 LYS HZ2 H 7.459 -2.348 9.489 1.00 . A A . 52 LYS HZ2 1 1
12 14674 1 1 52 LYS HZ3 H 7.257 -1.422 10.890 1.00 . A A . 52 LYS HZ3 1 1
12 14675 1 1 52 LYS N N 6.238 1.104 4.292 1.00 . A A . 52 LYS N 1 1
12 14676 1 1 52 LYS NZ N 7.823 -1.536 10.024 1.00 . A A . 52 LYS NZ 1 1
12 14677 1 1 52 LYS O O 5.765 -1.606 6.521 1.00 . A A . 52 LYS O 1 1
12 14678 1 1 53 ALA C C 2.735 -1.675 5.625 1.00 . A A . 53 ALA C 1 1
12 14679 1 1 53 ALA CA C 3.120 -0.477 6.507 1.00 . A A . 53 ALA CA 1 1
12 14680 1 1 53 ALA CB C 1.988 0.567 6.559 1.00 . A A . 53 ALA CB 1 1
12 14681 1 1 53 ALA H H 4.328 1.049 5.691 1.00 . A A . 53 ALA H 1 1
12 14682 1 1 53 ALA HA H 3.295 -0.831 7.519 1.00 . A A . 53 ALA HA 1 1
12 14683 1 1 53 ALA HB1 H 1.779 0.938 5.564 1.00 . A A . 53 ALA HB1 1 1
12 14684 1 1 53 ALA HB2 H 2.290 1.397 7.189 1.00 . A A . 53 ALA HB2 1 1
12 14685 1 1 53 ALA HB3 H 1.092 0.123 6.971 1.00 . A A . 53 ALA HB3 1 1
12 14686 1 1 53 ALA N N 4.369 0.136 6.036 1.00 . A A . 53 ALA N 1 1
12 14687 1 1 53 ALA O O 2.336 -2.723 6.138 1.00 . A A . 53 ALA O 1 1
12 14688 1 1 54 VAL C C 3.563 -3.824 3.690 1.00 . A A . 54 VAL C 1 1
12 14689 1 1 54 VAL CA C 2.711 -2.585 3.312 1.00 . A A . 54 VAL CA 1 1
12 14690 1 1 54 VAL CB C 3.127 -2.081 1.879 1.00 . A A . 54 VAL CB 1 1
12 14691 1 1 54 VAL CG1 C 3.023 -3.204 0.830 1.00 . A A . 54 VAL CG1 1 1
12 14692 1 1 54 VAL CG2 C 2.312 -0.834 1.453 1.00 . A A . 54 VAL CG2 1 1
12 14693 1 1 54 VAL H H 3.099 -0.609 3.966 1.00 . A A . 54 VAL H 1 1
12 14694 1 1 54 VAL HA H 1.657 -2.860 3.293 1.00 . A A . 54 VAL HA 1 1
12 14695 1 1 54 VAL HB H 4.175 -1.783 1.929 1.00 . A A . 54 VAL HB 1 1
12 14696 1 1 54 VAL HG11 H 3.659 -4.033 1.115 1.00 . A A . 54 VAL HG11 1 1
12 14697 1 1 54 VAL HG12 H 3.345 -2.833 -0.133 1.00 . A A . 54 VAL HG12 1 1
12 14698 1 1 54 VAL HG13 H 1.998 -3.548 0.754 1.00 . A A . 54 VAL HG13 1 1
12 14699 1 1 54 VAL HG21 H 1.257 -1.076 1.423 1.00 . A A . 54 VAL HG21 1 1
12 14700 1 1 54 VAL HG22 H 2.630 -0.502 0.474 1.00 . A A . 54 VAL HG22 1 1
12 14701 1 1 54 VAL HG23 H 2.471 -0.037 2.166 1.00 . A A . 54 VAL HG23 1 1
12 14702 1 1 54 VAL N N 2.884 -1.504 4.301 1.00 . A A . 54 VAL N 1 1
12 14703 1 1 54 VAL O O 3.048 -4.943 3.822 1.00 . A A . 54 VAL O 1 1
12 14704 1 1 55 LYS C C 5.646 -5.357 5.542 1.00 . A A . 55 LYS C 1 1
12 14705 1 1 55 LYS CA C 5.859 -4.632 4.192 1.00 . A A . 55 LYS CA 1 1
12 14706 1 1 55 LYS CB C 7.301 -4.082 4.079 1.00 . A A . 55 LYS CB 1 1
12 14707 1 1 55 LYS CD C 9.139 -3.144 2.578 1.00 . A A . 55 LYS CD 1 1
12 14708 1 1 55 LYS CE C 9.505 -2.538 1.223 1.00 . A A . 55 LYS CE 1 1
12 14709 1 1 55 LYS CG C 7.671 -3.590 2.664 1.00 . A A . 55 LYS CG 1 1
12 14710 1 1 55 LYS H H 5.186 -2.658 3.741 1.00 . A A . 55 LYS H 1 1
12 14711 1 1 55 LYS HA H 5.739 -5.382 3.421 1.00 . A A . 55 LYS HA 1 1
12 14712 1 1 55 LYS HB2 H 7.419 -3.254 4.773 1.00 . A A . 55 LYS HB2 1 1
12 14713 1 1 55 LYS HB3 H 8.003 -4.865 4.355 1.00 . A A . 55 LYS HB3 1 1
12 14714 1 1 55 LYS HD2 H 9.323 -2.401 3.345 1.00 . A A . 55 LYS HD2 1 1
12 14715 1 1 55 LYS HD3 H 9.775 -4.003 2.761 1.00 . A A . 55 LYS HD3 1 1
12 14716 1 1 55 LYS HE2 H 9.302 -3.262 0.442 1.00 . A A . 55 LYS HE2 1 1
12 14717 1 1 55 LYS HE3 H 8.905 -1.652 1.053 1.00 . A A . 55 LYS HE3 1 1
12 14718 1 1 55 LYS HG2 H 7.508 -4.399 1.957 1.00 . A A . 55 LYS HG2 1 1
12 14719 1 1 55 LYS HG3 H 7.028 -2.756 2.401 1.00 . A A . 55 LYS HG3 1 1
12 14720 1 1 55 LYS HZ1 H 11.543 -3.011 1.210 1.00 . A A . 55 LYS HZ1 1 1
12 14721 1 1 55 LYS HZ2 H 11.193 -1.526 1.944 1.00 . A A . 55 LYS HZ2 1 1
12 14722 1 1 55 LYS HZ3 H 11.144 -1.672 0.262 1.00 . A A . 55 LYS HZ3 1 1
12 14723 1 1 55 LYS N N 4.874 -3.578 3.889 1.00 . A A . 55 LYS N 1 1
12 14724 1 1 55 LYS NZ N 10.944 -2.160 1.157 1.00 . A A . 55 LYS NZ 1 1
12 14725 1 1 55 LYS O O 6.300 -6.378 5.787 1.00 . A A . 55 LYS O 1 1
12 14726 1 1 56 LYS C C 3.643 -6.895 7.277 1.00 . A A . 56 LYS C 1 1
12 14727 1 1 56 LYS CA C 4.327 -5.561 7.649 1.00 . A A . 56 LYS CA 1 1
12 14728 1 1 56 LYS CB C 3.360 -4.693 8.501 1.00 . A A . 56 LYS CB 1 1
12 14729 1 1 56 LYS CD C 2.892 -2.532 9.780 1.00 . A A . 56 LYS CD 1 1
12 14730 1 1 56 LYS CE C 3.385 -1.139 10.190 1.00 . A A . 56 LYS CE 1 1
12 14731 1 1 56 LYS CG C 3.951 -3.364 9.021 1.00 . A A . 56 LYS CG 1 1
12 14732 1 1 56 LYS H H 4.343 -3.971 6.212 1.00 . A A . 56 LYS H 1 1
12 14733 1 1 56 LYS HA H 5.222 -5.775 8.231 1.00 . A A . 56 LYS HA 1 1
12 14734 1 1 56 LYS HB2 H 2.487 -4.458 7.900 1.00 . A A . 56 LYS HB2 1 1
12 14735 1 1 56 LYS HB3 H 3.035 -5.272 9.363 1.00 . A A . 56 LYS HB3 1 1
12 14736 1 1 56 LYS HD2 H 2.026 -2.411 9.141 1.00 . A A . 56 LYS HD2 1 1
12 14737 1 1 56 LYS HD3 H 2.596 -3.075 10.672 1.00 . A A . 56 LYS HD3 1 1
12 14738 1 1 56 LYS HE2 H 4.115 -1.239 10.987 1.00 . A A . 56 LYS HE2 1 1
12 14739 1 1 56 LYS HE3 H 3.856 -0.662 9.338 1.00 . A A . 56 LYS HE3 1 1
12 14740 1 1 56 LYS HG2 H 4.780 -3.583 9.690 1.00 . A A . 56 LYS HG2 1 1
12 14741 1 1 56 LYS HG3 H 4.317 -2.786 8.178 1.00 . A A . 56 LYS HG3 1 1
12 14742 1 1 56 LYS HZ1 H 2.622 0.687 10.866 1.00 . A A . 56 LYS HZ1 1 1
12 14743 1 1 56 LYS HZ2 H 1.851 -0.662 11.537 1.00 . A A . 56 LYS HZ2 1 1
12 14744 1 1 56 LYS HZ3 H 1.522 -0.204 9.941 1.00 . A A . 56 LYS HZ3 1 1
12 14745 1 1 56 LYS N N 4.744 -4.843 6.411 1.00 . A A . 56 LYS N 1 1
12 14746 1 1 56 LYS NZ N 2.270 -0.268 10.669 1.00 . A A . 56 LYS NZ 1 1
12 14747 1 1 56 LYS O O 3.919 -7.944 7.869 1.00 . A A . 56 LYS O 1 1
12 14748 1 1 57 VAL C C 2.944 -8.825 4.813 1.00 . A A . 57 VAL C 1 1
12 14749 1 1 57 VAL CA C 2.028 -7.960 5.706 1.00 . A A . 57 VAL CA 1 1
12 14750 1 1 57 VAL CB C 0.803 -7.442 4.860 1.00 . A A . 57 VAL CB 1 1
12 14751 1 1 57 VAL CG1 C 0.076 -8.583 4.102 1.00 . A A . 57 VAL CG1 1 1
12 14752 1 1 57 VAL CG2 C -0.179 -6.631 5.743 1.00 . A A . 57 VAL CG2 1 1
12 14753 1 1 57 VAL H H 2.592 -5.927 5.888 1.00 . A A . 57 VAL H 1 1
12 14754 1 1 57 VAL HA H 1.648 -8.570 6.525 1.00 . A A . 57 VAL HA 1 1
12 14755 1 1 57 VAL HB H 1.194 -6.761 4.109 1.00 . A A . 57 VAL HB 1 1
12 14756 1 1 57 VAL HG11 H -0.317 -9.303 4.808 1.00 . A A . 57 VAL HG11 1 1
12 14757 1 1 57 VAL HG12 H 0.771 -9.079 3.439 1.00 . A A . 57 VAL HG12 1 1
12 14758 1 1 57 VAL HG13 H -0.737 -8.175 3.516 1.00 . A A . 57 VAL HG13 1 1
12 14759 1 1 57 VAL HG21 H -0.984 -6.238 5.131 1.00 . A A . 57 VAL HG21 1 1
12 14760 1 1 57 VAL HG22 H 0.346 -5.807 6.209 1.00 . A A . 57 VAL HG22 1 1
12 14761 1 1 57 VAL HG23 H -0.599 -7.266 6.513 1.00 . A A . 57 VAL HG23 1 1
12 14762 1 1 57 VAL N N 2.762 -6.811 6.273 1.00 . A A . 57 VAL N 1 1
12 14763 1 1 57 VAL O O 2.843 -10.061 4.805 1.00 . A A . 57 VAL O 1 1
12 14764 1 1 58 LYS C C 6.021 -8.102 2.854 1.00 . A A . 58 LYS C 1 1
12 14765 1 1 58 LYS CA C 4.638 -8.792 3.012 1.00 . A A . 58 LYS CA 1 1
12 14766 1 1 58 LYS CB C 3.799 -8.766 1.690 1.00 . A A . 58 LYS CB 1 1
12 14767 1 1 58 LYS CD C 2.402 -7.371 -0.007 1.00 . A A . 58 LYS CD 1 1
12 14768 1 1 58 LYS CE C 3.201 -7.756 -1.266 1.00 . A A . 58 LYS CE 1 1
12 14769 1 1 58 LYS CG C 3.236 -7.379 1.299 1.00 . A A . 58 LYS CG 1 1
12 14770 1 1 58 LYS H H 4.121 -7.266 4.397 1.00 . A A . 58 LYS H 1 1
12 14771 1 1 58 LYS HA H 4.807 -9.828 3.288 1.00 . A A . 58 LYS HA 1 1
12 14772 1 1 58 LYS HB2 H 4.414 -9.125 0.876 1.00 . A A . 58 LYS HB2 1 1
12 14773 1 1 58 LYS HB3 H 2.958 -9.443 1.805 1.00 . A A . 58 LYS HB3 1 1
12 14774 1 1 58 LYS HD2 H 1.578 -8.065 0.101 1.00 . A A . 58 LYS HD2 1 1
12 14775 1 1 58 LYS HD3 H 1.995 -6.373 -0.144 1.00 . A A . 58 LYS HD3 1 1
12 14776 1 1 58 LYS HE2 H 2.682 -7.369 -2.134 1.00 . A A . 58 LYS HE2 1 1
12 14777 1 1 58 LYS HE3 H 4.179 -7.298 -1.214 1.00 . A A . 58 LYS HE3 1 1
12 14778 1 1 58 LYS HG2 H 2.608 -7.024 2.108 1.00 . A A . 58 LYS HG2 1 1
12 14779 1 1 58 LYS HG3 H 4.069 -6.692 1.182 1.00 . A A . 58 LYS HG3 1 1
12 14780 1 1 58 LYS HZ1 H 2.460 -9.661 -1.700 1.00 . A A . 58 LYS HZ1 1 1
12 14781 1 1 58 LYS HZ2 H 3.710 -9.662 -0.566 1.00 . A A . 58 LYS HZ2 1 1
12 14782 1 1 58 LYS HZ3 H 4.051 -9.417 -2.196 1.00 . A A . 58 LYS HZ3 1 1
12 14783 1 1 58 LYS N N 3.867 -8.162 4.098 1.00 . A A . 58 LYS N 1 1
12 14784 1 1 58 LYS NZ N 3.368 -9.224 -1.440 1.00 . A A . 58 LYS NZ 1 1
12 14785 1 1 58 LYS O O 6.126 -7.062 2.206 1.00 . A A . 58 LYS O 1 1
12 14786 1 1 59 PRO C C 9.096 -8.083 1.946 1.00 . A A . 59 PRO C 1 1
12 14787 1 1 59 PRO CA C 8.487 -8.062 3.368 1.00 . A A . 59 PRO CA 1 1
12 14788 1 1 59 PRO CB C 9.315 -8.924 4.353 1.00 . A A . 59 PRO CB 1 1
12 14789 1 1 59 PRO CD C 7.149 -9.945 4.227 1.00 . A A . 59 PRO CD 1 1
12 14790 1 1 59 PRO CG C 8.626 -10.251 4.374 1.00 . A A . 59 PRO CG 1 1
12 14791 1 1 59 PRO HA H 8.465 -7.036 3.719 1.00 . A A . 59 PRO HA 1 1
12 14792 1 1 59 PRO HB2 H 10.348 -9.018 4.015 1.00 . A A . 59 PRO HB2 1 1
12 14793 1 1 59 PRO HB3 H 9.297 -8.481 5.340 1.00 . A A . 59 PRO HB3 1 1
12 14794 1 1 59 PRO HD2 H 6.646 -10.744 3.694 1.00 . A A . 59 PRO HD2 1 1
12 14795 1 1 59 PRO HD3 H 6.689 -9.794 5.197 1.00 . A A . 59 PRO HD3 1 1
12 14796 1 1 59 PRO HG2 H 8.975 -10.862 3.543 1.00 . A A . 59 PRO HG2 1 1
12 14797 1 1 59 PRO HG3 H 8.810 -10.762 5.313 1.00 . A A . 59 PRO HG3 1 1
12 14798 1 1 59 PRO N N 7.127 -8.678 3.435 1.00 . A A . 59 PRO N 1 1
12 14799 1 1 59 PRO O O 10.053 -7.354 1.660 1.00 . A A . 59 PRO O 1 1
12 14800 1 1 60 ASN C C 8.257 -8.113 -1.293 1.00 . A A . 60 ASN C 1 1
12 14801 1 1 60 ASN CA C 8.999 -9.076 -0.331 1.00 . A A . 60 ASN CA 1 1
12 14802 1 1 60 ASN CB C 8.788 -10.548 -0.782 1.00 . A A . 60 ASN CB 1 1
12 14803 1 1 60 ASN CG C 9.402 -11.572 0.179 1.00 . A A . 60 ASN CG 1 1
12 14804 1 1 60 ASN H H 7.749 -9.437 1.349 1.00 . A A . 60 ASN H 1 1
12 14805 1 1 60 ASN HA H 10.063 -8.847 -0.361 1.00 . A A . 60 ASN HA 1 1
12 14806 1 1 60 ASN HB2 H 7.725 -10.750 -0.854 1.00 . A A . 60 ASN HB2 1 1
12 14807 1 1 60 ASN HB3 H 9.233 -10.685 -1.763 1.00 . A A . 60 ASN HB3 1 1
12 14808 1 1 60 ASN HD21 H 11.111 -11.560 -0.827 1.00 . A A . 60 ASN HD21 1 1
12 14809 1 1 60 ASN HD22 H 11.058 -12.605 0.547 1.00 . A A . 60 ASN HD22 1 1
12 14810 1 1 60 ASN N N 8.521 -8.911 1.058 1.00 . A A . 60 ASN N 1 1
12 14811 1 1 60 ASN ND2 N 10.649 -11.951 -0.056 1.00 . A A . 60 ASN ND2 1 1
12 14812 1 1 60 ASN O O 8.387 -8.238 -2.521 1.00 . A A . 60 ASN O 1 1
12 14813 1 1 60 ASN OD1 O 8.754 -12.012 1.131 1.00 . A A . 60 ASN OD1 1 1
12 14814 1 1 61 ALA C C 7.457 -5.407 -2.526 1.00 . A A . 61 ALA C 1 1
12 14815 1 1 61 ALA CA C 6.654 -6.199 -1.474 1.00 . A A . 61 ALA CA 1 1
12 14816 1 1 61 ALA CB C 5.957 -5.229 -0.499 1.00 . A A . 61 ALA CB 1 1
12 14817 1 1 61 ALA H H 7.502 -7.079 0.254 1.00 . A A . 61 ALA H 1 1
12 14818 1 1 61 ALA HA H 5.882 -6.776 -1.977 1.00 . A A . 61 ALA HA 1 1
12 14819 1 1 61 ALA HB1 H 5.286 -4.573 -1.040 1.00 . A A . 61 ALA HB1 1 1
12 14820 1 1 61 ALA HB2 H 6.698 -4.635 0.023 1.00 . A A . 61 ALA HB2 1 1
12 14821 1 1 61 ALA HB3 H 5.384 -5.794 0.227 1.00 . A A . 61 ALA HB3 1 1
12 14822 1 1 61 ALA N N 7.497 -7.149 -0.720 1.00 . A A . 61 ALA N 1 1
12 14823 1 1 61 ALA O O 8.346 -4.624 -2.172 1.00 . A A . 61 ALA O 1 1
12 14824 1 1 62 THR C C 7.036 -3.592 -5.164 1.00 . A A . 62 THR C 1 1
12 14825 1 1 62 THR CA C 7.777 -4.921 -4.929 1.00 . A A . 62 THR CA 1 1
12 14826 1 1 62 THR CB C 7.744 -5.825 -6.208 1.00 . A A . 62 THR CB 1 1
12 14827 1 1 62 THR CG2 C 8.559 -5.236 -7.379 1.00 . A A . 62 THR CG2 1 1
12 14828 1 1 62 THR H H 6.418 -6.271 -4.020 1.00 . A A . 62 THR H 1 1
12 14829 1 1 62 THR HA H 8.815 -4.721 -4.670 1.00 . A A . 62 THR HA 1 1
12 14830 1 1 62 THR HB H 6.712 -5.929 -6.526 1.00 . A A . 62 THR HB 1 1
12 14831 1 1 62 THR HG1 H 8.423 -7.190 -4.940 1.00 . A A . 62 THR HG1 1 1
12 14832 1 1 62 THR HG21 H 8.162 -4.267 -7.654 1.00 . A A . 62 THR HG21 1 1
12 14833 1 1 62 THR HG22 H 8.498 -5.900 -8.232 1.00 . A A . 62 THR HG22 1 1
12 14834 1 1 62 THR HG23 H 9.594 -5.127 -7.087 1.00 . A A . 62 THR HG23 1 1
12 14835 1 1 62 THR N N 7.128 -5.621 -3.814 1.00 . A A . 62 THR N 1 1
12 14836 1 1 62 THR O O 5.984 -3.556 -5.811 1.00 . A A . 62 THR O 1 1
12 14837 1 1 62 THR OG1 O 8.253 -7.138 -5.885 1.00 . A A . 62 THR OG1 1 1
12 14838 1 1 63 ILE C C 7.536 -0.302 -5.709 1.00 . A A . 63 ILE C 1 1
12 14839 1 1 63 ILE CA C 6.961 -1.179 -4.591 1.00 . A A . 63 ILE CA 1 1
12 14840 1 1 63 ILE CB C 7.174 -0.492 -3.183 1.00 . A A . 63 ILE CB 1 1
12 14841 1 1 63 ILE CD1 C 6.899 -0.978 -0.648 1.00 . A A . 63 ILE CD1 1 1
12 14842 1 1 63 ILE CG1 C 6.592 -1.411 -2.057 1.00 . A A . 63 ILE CG1 1 1
12 14843 1 1 63 ILE CG2 C 6.545 0.937 -3.132 1.00 . A A . 63 ILE CG2 1 1
12 14844 1 1 63 ILE H H 8.487 -2.591 -4.202 1.00 . A A . 63 ILE H 1 1
12 14845 1 1 63 ILE HA H 5.890 -1.304 -4.749 1.00 . A A . 63 ILE HA 1 1
12 14846 1 1 63 ILE HB H 8.248 -0.385 -3.020 1.00 . A A . 63 ILE HB 1 1
12 14847 1 1 63 ILE HD11 H 6.506 -1.710 0.042 1.00 . A A . 63 ILE HD11 1 1
12 14848 1 1 63 ILE HD12 H 6.441 -0.019 -0.457 1.00 . A A . 63 ILE HD12 1 1
12 14849 1 1 63 ILE HD13 H 7.970 -0.900 -0.515 1.00 . A A . 63 ILE HD13 1 1
12 14850 1 1 63 ILE HG12 H 5.520 -1.437 -2.137 1.00 . A A . 63 ILE HG12 1 1
12 14851 1 1 63 ILE HG13 H 6.980 -2.419 -2.177 1.00 . A A . 63 ILE HG13 1 1
12 14852 1 1 63 ILE HG21 H 5.474 0.874 -3.288 1.00 . A A . 63 ILE HG21 1 1
12 14853 1 1 63 ILE HG22 H 6.978 1.558 -3.906 1.00 . A A . 63 ILE HG22 1 1
12 14854 1 1 63 ILE HG23 H 6.739 1.395 -2.168 1.00 . A A . 63 ILE HG23 1 1
12 14855 1 1 63 ILE N N 7.601 -2.506 -4.618 1.00 . A A . 63 ILE N 1 1
12 14856 1 1 63 ILE O O 8.757 -0.207 -5.875 1.00 . A A . 63 ILE O 1 1
12 14857 1 1 64 ARG C C 6.739 2.674 -6.934 1.00 . A A . 64 ARG C 1 1
12 14858 1 1 64 ARG CA C 6.995 1.291 -7.521 1.00 . A A . 64 ARG CA 1 1
12 14859 1 1 64 ARG CB C 6.162 1.053 -8.814 1.00 . A A . 64 ARG CB 1 1
12 14860 1 1 64 ARG CD C 7.772 -0.729 -9.730 1.00 . A A . 64 ARG CD 1 1
12 14861 1 1 64 ARG CG C 6.311 -0.354 -9.430 1.00 . A A . 64 ARG CG 1 1
12 14862 1 1 64 ARG CZ C 9.748 0.501 -10.660 1.00 . A A . 64 ARG CZ 1 1
12 14863 1 1 64 ARG H H 5.699 0.123 -6.339 1.00 . A A . 64 ARG H 1 1
12 14864 1 1 64 ARG HA H 8.059 1.190 -7.755 1.00 . A A . 64 ARG HA 1 1
12 14865 1 1 64 ARG HB2 H 5.111 1.208 -8.586 1.00 . A A . 64 ARG HB2 1 1
12 14866 1 1 64 ARG HB3 H 6.459 1.782 -9.560 1.00 . A A . 64 ARG HB3 1 1
12 14867 1 1 64 ARG HD2 H 8.322 -0.785 -8.794 1.00 . A A . 64 ARG HD2 1 1
12 14868 1 1 64 ARG HD3 H 7.790 -1.700 -10.206 1.00 . A A . 64 ARG HD3 1 1
12 14869 1 1 64 ARG HE H 7.841 0.735 -11.243 1.00 . A A . 64 ARG HE 1 1
12 14870 1 1 64 ARG HG2 H 5.902 -1.081 -8.738 1.00 . A A . 64 ARG HG2 1 1
12 14871 1 1 64 ARG HG3 H 5.747 -0.392 -10.354 1.00 . A A . 64 ARG HG3 1 1
12 14872 1 1 64 ARG HH11 H 10.246 -0.834 -9.207 1.00 . A A . 64 ARG HH11 1 1
12 14873 1 1 64 ARG HH12 H 11.570 0.051 -9.889 1.00 . A A . 64 ARG HH12 1 1
12 14874 1 1 64 ARG HH21 H 9.612 1.918 -12.111 1.00 . A A . 64 ARG HH21 1 1
12 14875 1 1 64 ARG HH22 H 11.215 1.601 -11.525 1.00 . A A . 64 ARG HH22 1 1
12 14876 1 1 64 ARG N N 6.643 0.314 -6.489 1.00 . A A . 64 ARG N 1 1
12 14877 1 1 64 ARG NE N 8.426 0.245 -10.626 1.00 . A A . 64 ARG NE 1 1
12 14878 1 1 64 ARG NH1 N 10.588 -0.145 -9.854 1.00 . A A . 64 ARG NH1 1 1
12 14879 1 1 64 ARG NH2 N 10.228 1.411 -11.501 1.00 . A A . 64 ARG NH2 1 1
12 14880 1 1 64 ARG O O 5.589 3.108 -6.825 1.00 . A A . 64 ARG O 1 1
12 14881 1 1 65 LYS C C 8.232 5.762 -6.578 1.00 . A A . 65 LYS C 1 1
12 14882 1 1 65 LYS CA C 7.771 4.570 -5.738 1.00 . A A . 65 LYS CA 1 1
12 14883 1 1 65 LYS CB C 8.681 4.402 -4.500 1.00 . A A . 65 LYS CB 1 1
12 14884 1 1 65 LYS CD C 9.738 5.456 -2.422 1.00 . A A . 65 LYS CD 1 1
12 14885 1 1 65 LYS CE C 9.942 6.739 -1.618 1.00 . A A . 65 LYS CE 1 1
12 14886 1 1 65 LYS CG C 8.831 5.674 -3.641 1.00 . A A . 65 LYS CG 1 1
12 14887 1 1 65 LYS H H 8.701 2.982 -6.760 1.00 . A A . 65 LYS H 1 1
12 14888 1 1 65 LYS HA H 6.746 4.738 -5.402 1.00 . A A . 65 LYS HA 1 1
12 14889 1 1 65 LYS HB2 H 8.273 3.612 -3.878 1.00 . A A . 65 LYS HB2 1 1
12 14890 1 1 65 LYS HB3 H 9.670 4.097 -4.833 1.00 . A A . 65 LYS HB3 1 1
12 14891 1 1 65 LYS HD2 H 9.290 4.705 -1.776 1.00 . A A . 65 LYS HD2 1 1
12 14892 1 1 65 LYS HD3 H 10.706 5.098 -2.760 1.00 . A A . 65 LYS HD3 1 1
12 14893 1 1 65 LYS HE2 H 10.479 7.464 -2.219 1.00 . A A . 65 LYS HE2 1 1
12 14894 1 1 65 LYS HE3 H 8.976 7.151 -1.344 1.00 . A A . 65 LYS HE3 1 1
12 14895 1 1 65 LYS HG2 H 9.259 6.461 -4.258 1.00 . A A . 65 LYS HG2 1 1
12 14896 1 1 65 LYS HG3 H 7.849 5.986 -3.302 1.00 . A A . 65 LYS HG3 1 1
12 14897 1 1 65 LYS HZ1 H 10.851 7.369 0.144 1.00 . A A . 65 LYS HZ1 1 1
12 14898 1 1 65 LYS HZ2 H 11.633 6.070 -0.601 1.00 . A A . 65 LYS HZ2 1 1
12 14899 1 1 65 LYS HZ3 H 10.190 5.819 0.230 1.00 . A A . 65 LYS HZ3 1 1
12 14900 1 1 65 LYS N N 7.820 3.335 -6.522 1.00 . A A . 65 LYS N 1 1
12 14901 1 1 65 LYS NZ N 10.711 6.481 -0.378 1.00 . A A . 65 LYS NZ 1 1
12 14902 1 1 65 LYS O O 9.307 5.713 -7.186 1.00 . A A . 65 LYS O 1 1
12 14903 1 1 66 THR C C 7.046 9.258 -6.507 1.00 . A A . 66 THR C 1 1
12 14904 1 1 66 THR CA C 7.765 8.100 -7.244 1.00 . A A . 66 THR CA 1 1
12 14905 1 1 66 THR CB C 7.394 8.100 -8.770 1.00 . A A . 66 THR CB 1 1
12 14906 1 1 66 THR CG2 C 7.871 9.373 -9.488 1.00 . A A . 66 THR CG2 1 1
12 14907 1 1 66 THR H H 6.521 6.740 -6.199 1.00 . A A . 66 THR H 1 1
12 14908 1 1 66 THR HA H 8.842 8.236 -7.149 1.00 . A A . 66 THR HA 1 1
12 14909 1 1 66 THR HB H 6.313 8.027 -8.869 1.00 . A A . 66 THR HB 1 1
12 14910 1 1 66 THR HG1 H 8.782 6.702 -8.940 1.00 . A A . 66 THR HG1 1 1
12 14911 1 1 66 THR HG21 H 7.562 9.344 -10.527 1.00 . A A . 66 THR HG21 1 1
12 14912 1 1 66 THR HG22 H 8.951 9.441 -9.436 1.00 . A A . 66 THR HG22 1 1
12 14913 1 1 66 THR HG23 H 7.438 10.245 -9.018 1.00 . A A . 66 THR HG23 1 1
12 14914 1 1 66 THR N N 7.409 6.824 -6.612 1.00 . A A . 66 THR N 1 1
12 14915 1 1 66 THR O O 5.812 9.265 -6.413 1.00 . A A . 66 THR O 1 1
12 14916 1 1 66 THR OG1 O 7.984 6.959 -9.417 1.00 . A A . 66 THR OG1 1 1
12 14917 1 1 67 GLY C C 8.420 12.414 -5.023 1.00 . A A . 67 GLY C 1 1
12 14918 1 1 67 GLY CA C 7.329 11.371 -5.241 1.00 . A A . 67 GLY CA 1 1
12 14919 1 1 67 GLY H H 8.809 10.150 -6.134 1.00 . A A . 67 GLY H 1 1
12 14920 1 1 67 GLY HA2 H 6.497 11.819 -5.779 1.00 . A A . 67 GLY HA2 1 1
12 14921 1 1 67 GLY HA3 H 6.975 11.027 -4.274 1.00 . A A . 67 GLY HA3 1 1
12 14922 1 1 67 GLY N N 7.840 10.224 -5.998 1.00 . A A . 67 GLY N 1 1
12 14923 1 1 67 GLY O O 8.199 13.614 -5.243 1.00 . A A . 67 GLY O 1 1
12 14924 1 1 68 GLY C C 10.741 13.822 -3.388 1.00 . A A . 68 GLY C 1 1
12 14925 1 1 68 GLY CA C 10.818 12.750 -4.477 1.00 . A A . 68 GLY CA 1 1
12 14926 1 1 68 GLY H H 9.636 10.999 -4.284 1.00 . A A . 68 GLY H 1 1
12 14927 1 1 68 GLY HA2 H 11.655 12.093 -4.264 1.00 . A A . 68 GLY HA2 1 1
12 14928 1 1 68 GLY HA3 H 10.999 13.225 -5.436 1.00 . A A . 68 GLY HA3 1 1
12 14929 1 1 68 GLY N N 9.600 11.934 -4.574 1.00 . A A . 68 GLY N 1 1
12 14930 1 1 68 GLY O O 10.837 13.500 -2.202 1.00 . A A . 68 GLY O 1 1
12 14931 1 1 69 SER C C 10.124 17.490 -3.859 1.00 . A A . 69 SER C 1 1
12 14932 1 1 69 SER CA C 10.376 16.268 -2.961 1.00 . A A . 69 SER CA 1 1
12 14933 1 1 69 SER CB C 11.579 16.532 -2.025 1.00 . A A . 69 SER CB 1 1
12 14934 1 1 69 SER H H 10.600 15.239 -4.784 1.00 . A A . 69 SER H 1 1
12 14935 1 1 69 SER HA H 9.490 16.087 -2.357 1.00 . A A . 69 SER HA 1 1
12 14936 1 1 69 SER HB2 H 11.703 15.695 -1.356 1.00 . A A . 69 SER HB2 1 1
12 14937 1 1 69 SER HB3 H 12.477 16.654 -2.616 1.00 . A A . 69 SER HB3 1 1
12 14938 1 1 69 SER HG H 11.129 17.459 -0.351 1.00 . A A . 69 SER HG 1 1
12 14939 1 1 69 SER N N 10.578 15.088 -3.822 1.00 . A A . 69 SER N 1 1
12 14940 1 1 69 SER O O 11.034 17.947 -4.567 1.00 . A A . 69 SER O 1 1
12 14941 1 1 69 SER OG O 11.380 17.704 -1.250 1.00 . A A . 69 SER OG 1 1
12 14942 1 1 70 LEU C C 9.021 20.445 -4.146 1.00 . A A . 70 LEU C 1 1
12 14943 1 1 70 LEU CA C 8.452 19.118 -4.685 1.00 . A A . 70 LEU CA 1 1
12 14944 1 1 70 LEU CB C 6.906 19.138 -4.771 1.00 . A A . 70 LEU CB 1 1
12 14945 1 1 70 LEU CD1 C 4.729 17.906 -5.300 1.00 . A A . 70 LEU CD1 1 1
12 14946 1 1 70 LEU CD2 C 6.678 17.791 -6.947 1.00 . A A . 70 LEU CD2 1 1
12 14947 1 1 70 LEU CG C 6.260 17.896 -5.457 1.00 . A A . 70 LEU CG 1 1
12 14948 1 1 70 LEU H H 8.227 17.583 -3.240 1.00 . A A . 70 LEU H 1 1
12 14949 1 1 70 LEU HA H 8.848 18.950 -5.684 1.00 . A A . 70 LEU HA 1 1
12 14950 1 1 70 LEU HB2 H 6.515 19.216 -3.758 1.00 . A A . 70 LEU HB2 1 1
12 14951 1 1 70 LEU HB3 H 6.600 20.027 -5.316 1.00 . A A . 70 LEU HB3 1 1
12 14952 1 1 70 LEU HD11 H 4.307 18.781 -5.782 1.00 . A A . 70 LEU HD11 1 1
12 14953 1 1 70 LEU HD12 H 4.474 17.920 -4.249 1.00 . A A . 70 LEU HD12 1 1
12 14954 1 1 70 LEU HD13 H 4.313 17.015 -5.749 1.00 . A A . 70 LEU HD13 1 1
12 14955 1 1 70 LEU HD21 H 6.221 16.916 -7.392 1.00 . A A . 70 LEU HD21 1 1
12 14956 1 1 70 LEU HD22 H 7.754 17.701 -7.016 1.00 . A A . 70 LEU HD22 1 1
12 14957 1 1 70 LEU HD23 H 6.359 18.673 -7.489 1.00 . A A . 70 LEU HD23 1 1
12 14958 1 1 70 LEU HG H 6.621 17.003 -4.959 1.00 . A A . 70 LEU HG 1 1
12 14959 1 1 70 LEU N N 8.881 17.989 -3.843 1.00 . A A . 70 LEU N 1 1
12 14960 1 1 70 LEU O O 10.022 20.954 -4.671 1.00 . A A . 70 LEU O 1 1
12 14961 1 1 71 GLU C C 9.645 21.722 -1.121 1.00 . A A . 71 GLU C 1 1
12 14962 1 1 71 GLU CA C 8.907 22.188 -2.384 1.00 . A A . 71 GLU CA 1 1
12 14963 1 1 71 GLU CB C 7.765 23.190 -2.027 1.00 . A A . 71 GLU CB 1 1
12 14964 1 1 71 GLU CD C 7.125 25.504 -1.079 1.00 . A A . 71 GLU CD 1 1
12 14965 1 1 71 GLU CG C 8.260 24.545 -1.475 1.00 . A A . 71 GLU CG 1 1
12 14966 1 1 71 GLU H H 7.567 20.582 -2.756 1.00 . A A . 71 GLU H 1 1
12 14967 1 1 71 GLU HA H 9.618 22.689 -3.044 1.00 . A A . 71 GLU HA 1 1
12 14968 1 1 71 GLU HB2 H 7.178 23.383 -2.920 1.00 . A A . 71 GLU HB2 1 1
12 14969 1 1 71 GLU HB3 H 7.116 22.735 -1.285 1.00 . A A . 71 GLU HB3 1 1
12 14970 1 1 71 GLU HG2 H 8.880 24.359 -0.603 1.00 . A A . 71 GLU HG2 1 1
12 14971 1 1 71 GLU HG3 H 8.874 25.026 -2.233 1.00 . A A . 71 GLU HG3 1 1
12 14972 1 1 71 GLU N N 8.393 20.996 -3.084 1.00 . A A . 71 GLU N 1 1
12 14973 1 1 71 GLU O O 9.020 21.218 -0.176 1.00 . A A . 71 GLU O 1 1
12 14974 1 1 71 GLU OE1 O 6.658 26.286 -1.940 1.00 . A A . 71 GLU OE1 1 1
12 14975 1 1 71 GLU OE2 O 6.694 25.477 0.098 1.00 . A A . 71 GLU OE2 1 1
12 14976 1 1 72 HIS C C 11.703 22.487 1.120 1.00 . A A . 72 HIS C 1 1
12 14977 1 1 72 HIS CA C 11.852 21.461 -0.018 1.00 . A A . 72 HIS CA 1 1
12 14978 1 1 72 HIS CB C 13.331 21.385 -0.484 1.00 . A A . 72 HIS CB 1 1
12 14979 1 1 72 HIS CD2 C 13.129 20.223 -2.825 1.00 . A A . 72 HIS CD2 1 1
12 14980 1 1 72 HIS CE1 C 14.581 18.616 -2.509 1.00 . A A . 72 HIS CE1 1 1
12 14981 1 1 72 HIS CG C 13.608 20.352 -1.556 1.00 . A A . 72 HIS CG 1 1
12 14982 1 1 72 HIS H H 11.392 22.276 -1.921 1.00 . A A . 72 HIS H 1 1
12 14983 1 1 72 HIS HA H 11.532 20.476 0.332 1.00 . A A . 72 HIS HA 1 1
12 14984 1 1 72 HIS HB2 H 13.628 22.349 -0.877 1.00 . A A . 72 HIS HB2 1 1
12 14985 1 1 72 HIS HB3 H 13.961 21.151 0.372 1.00 . A A . 72 HIS HB3 1 1
12 14986 1 1 72 HIS HD1 H 15.020 19.127 -0.577 1.00 . A A . 72 HIS HD1 1 1
12 14987 1 1 72 HIS HD2 H 12.391 20.853 -3.300 1.00 . A A . 72 HIS HD2 1 1
12 14988 1 1 72 HIS HE1 H 15.216 17.756 -2.674 1.00 . A A . 72 HIS HE1 1 1
12 14989 1 1 72 HIS HE2 H 13.727 18.902 -4.341 1.00 . A A . 72 HIS HE2 1 1
12 14990 1 1 72 HIS N N 10.980 21.861 -1.135 1.00 . A A . 72 HIS N 1 1
12 14991 1 1 72 HIS ND1 N 14.515 19.324 -1.397 1.00 . A A . 72 HIS ND1 1 1
12 14992 1 1 72 HIS NE2 N 13.752 19.137 -3.387 1.00 . A A . 72 HIS NE2 1 1
12 14993 1 1 72 HIS O O 11.905 23.681 0.896 1.00 . A A . 72 HIS O 1 1
12 14994 1 1 73 HIS C C 12.433 23.449 4.084 1.00 . A A . 73 HIS C 1 1
12 14995 1 1 73 HIS CA C 11.120 22.878 3.517 1.00 . A A . 73 HIS CA 1 1
12 14996 1 1 73 HIS CB C 10.301 22.129 4.611 1.00 . A A . 73 HIS CB 1 1
12 14997 1 1 73 HIS CD2 C 8.413 21.112 3.116 1.00 . A A . 73 HIS CD2 1 1
12 14998 1 1 73 HIS CE1 C 6.697 21.620 4.368 1.00 . A A . 73 HIS CE1 1 1
12 14999 1 1 73 HIS CG C 8.887 21.775 4.202 1.00 . A A . 73 HIS CG 1 1
12 15000 1 1 73 HIS H H 11.270 21.039 2.441 1.00 . A A . 73 HIS H 1 1
12 15001 1 1 73 HIS HA H 10.528 23.723 3.174 1.00 . A A . 73 HIS HA 1 1
12 15002 1 1 73 HIS HB2 H 10.804 21.205 4.865 1.00 . A A . 73 HIS HB2 1 1
12 15003 1 1 73 HIS HB3 H 10.240 22.747 5.501 1.00 . A A . 73 HIS HB3 1 1
12 15004 1 1 73 HIS HD1 H 7.785 22.548 5.823 1.00 . A A . 73 HIS HD1 1 1
12 15005 1 1 73 HIS HD2 H 9.003 20.718 2.300 1.00 . A A . 73 HIS HD2 1 1
12 15006 1 1 73 HIS HE1 H 5.687 21.717 4.738 1.00 . A A . 73 HIS HE1 1 1
12 15007 1 1 73 HIS HE2 H 6.432 20.829 2.505 1.00 . A A . 73 HIS HE2 1 1
12 15008 1 1 73 HIS N N 11.358 22.009 2.335 1.00 . A A . 73 HIS N 1 1
12 15009 1 1 73 HIS ND1 N 7.780 22.075 4.964 1.00 . A A . 73 HIS ND1 1 1
12 15010 1 1 73 HIS NE2 N 7.050 21.029 3.243 1.00 . A A . 73 HIS NE2 1 1
12 15011 1 1 73 HIS O O 12.406 24.270 5.005 1.00 . A A . 73 HIS O 1 1
12 15012 1 1 74 HIS C C 14.973 24.965 3.014 1.00 . A A . 74 HIS C 1 1
12 15013 1 1 74 HIS CA C 14.877 23.637 3.805 1.00 . A A . 74 HIS CA 1 1
12 15014 1 1 74 HIS CB C 16.042 22.674 3.454 1.00 . A A . 74 HIS CB 1 1
12 15015 1 1 74 HIS CD2 C 18.269 24.037 3.182 1.00 . A A . 74 HIS CD2 1 1
12 15016 1 1 74 HIS CE1 C 19.253 23.414 5.036 1.00 . A A . 74 HIS CE1 1 1
12 15017 1 1 74 HIS CG C 17.421 23.189 3.822 1.00 . A A . 74 HIS CG 1 1
12 15018 1 1 74 HIS H H 13.544 22.234 2.936 1.00 . A A . 74 HIS H 1 1
12 15019 1 1 74 HIS HA H 14.919 23.856 4.874 1.00 . A A . 74 HIS HA 1 1
12 15020 1 1 74 HIS HB2 H 15.892 21.736 3.980 1.00 . A A . 74 HIS HB2 1 1
12 15021 1 1 74 HIS HB3 H 16.032 22.473 2.387 1.00 . A A . 74 HIS HB3 1 1
12 15022 1 1 74 HIS HD1 H 17.728 22.205 5.661 1.00 . A A . 74 HIS HD1 1 1
12 15023 1 1 74 HIS HD2 H 18.087 24.533 2.236 1.00 . A A . 74 HIS HD2 1 1
12 15024 1 1 74 HIS HE1 H 19.978 23.312 5.834 1.00 . A A . 74 HIS HE1 1 1
12 15025 1 1 74 HIS HE2 H 20.164 24.736 3.768 1.00 . A A . 74 HIS HE2 1 1
12 15026 1 1 74 HIS N N 13.578 23.011 3.533 1.00 . A A . 74 HIS N 1 1
12 15027 1 1 74 HIS ND1 N 18.077 22.817 4.980 1.00 . A A . 74 HIS ND1 1 1
12 15028 1 1 74 HIS NE2 N 19.392 24.155 3.960 1.00 . A A . 74 HIS NE2 1 1
12 15029 1 1 74 HIS O O 15.284 24.976 1.814 1.00 . A A . 74 HIS O 1 1
12 15030 1 1 75 HIS C C 15.597 28.270 4.109 1.00 . A A . 75 HIS C 1 1
12 15031 1 1 75 HIS CA C 14.714 27.440 3.173 1.00 . A A . 75 HIS CA 1 1
12 15032 1 1 75 HIS CB C 13.309 28.114 3.115 1.00 . A A . 75 HIS CB 1 1
12 15033 1 1 75 HIS CD2 C 11.508 26.462 2.248 1.00 . A A . 75 HIS CD2 1 1
12 15034 1 1 75 HIS CE1 C 11.199 27.336 0.271 1.00 . A A . 75 HIS CE1 1 1
12 15035 1 1 75 HIS CG C 12.339 27.521 2.138 1.00 . A A . 75 HIS CG 1 1
12 15036 1 1 75 HIS H H 14.324 25.954 4.619 1.00 . A A . 75 HIS H 1 1
12 15037 1 1 75 HIS HA H 15.158 27.425 2.175 1.00 . A A . 75 HIS HA 1 1
12 15038 1 1 75 HIS HB2 H 12.853 28.051 4.092 1.00 . A A . 75 HIS HB2 1 1
12 15039 1 1 75 HIS HB3 H 13.429 29.165 2.859 1.00 . A A . 75 HIS HB3 1 1
12 15040 1 1 75 HIS HD1 H 12.566 28.831 0.507 1.00 . A A . 75 HIS HD1 1 1
12 15041 1 1 75 HIS HD2 H 11.403 25.819 3.111 1.00 . A A . 75 HIS HD2 1 1
12 15042 1 1 75 HIS HE1 H 10.826 27.512 -0.725 1.00 . A A . 75 HIS HE1 1 1
12 15043 1 1 75 HIS HE2 H 10.342 25.556 0.775 1.00 . A A . 75 HIS HE2 1 1
12 15044 1 1 75 HIS N N 14.631 26.065 3.698 1.00 . A A . 75 HIS N 1 1
12 15045 1 1 75 HIS ND1 N 12.117 28.046 0.885 1.00 . A A . 75 HIS ND1 1 1
12 15046 1 1 75 HIS NE2 N 10.811 26.365 1.073 1.00 . A A . 75 HIS NE2 1 1
12 15047 1 1 75 HIS O O 15.959 27.819 5.203 1.00 . A A . 75 HIS O 1 1
12 15048 1 1 76 HIS C C 15.356 31.379 5.094 1.00 . A A . 76 HIS C 1 1
12 15049 1 1 76 HIS CA C 16.501 30.508 4.569 1.00 . A A . 76 HIS CA 1 1
12 15050 1 1 76 HIS CB C 17.580 31.356 3.845 1.00 . A A . 76 HIS CB 1 1
12 15051 1 1 76 HIS CD2 C 18.078 33.644 5.020 1.00 . A A . 76 HIS CD2 1 1
12 15052 1 1 76 HIS CE1 C 19.821 33.030 6.190 1.00 . A A . 76 HIS CE1 1 1
12 15053 1 1 76 HIS CG C 18.305 32.331 4.748 1.00 . A A . 76 HIS CG 1 1
12 15054 1 1 76 HIS H H 15.775 29.720 2.740 1.00 . A A . 76 HIS H 1 1
12 15055 1 1 76 HIS HA H 16.971 29.995 5.414 1.00 . A A . 76 HIS HA 1 1
12 15056 1 1 76 HIS HB2 H 18.321 30.693 3.414 1.00 . A A . 76 HIS HB2 1 1
12 15057 1 1 76 HIS HB3 H 17.115 31.921 3.042 1.00 . A A . 76 HIS HB3 1 1
12 15058 1 1 76 HIS HD1 H 19.821 31.093 5.540 1.00 . A A . 76 HIS HD1 1 1
12 15059 1 1 76 HIS HD2 H 17.286 34.251 4.612 1.00 . A A . 76 HIS HD2 1 1
12 15060 1 1 76 HIS HE1 H 20.665 33.049 6.870 1.00 . A A . 76 HIS HE1 1 1
12 15061 1 1 76 HIS HE2 H 19.191 34.974 6.201 1.00 . A A . 76 HIS HE2 1 1
12 15062 1 1 76 HIS N N 15.926 29.494 3.682 1.00 . A A . 76 HIS N 1 1
12 15063 1 1 76 HIS ND1 N 19.409 31.981 5.504 1.00 . A A . 76 HIS ND1 1 1
12 15064 1 1 76 HIS NE2 N 19.034 34.045 5.915 1.00 . A A . 76 HIS NE2 1 1
12 15065 1 1 76 HIS O O 14.950 32.347 4.443 1.00 . A A . 76 HIS O 1 1
12 15066 1 1 77 HIS C C 14.477 32.818 7.782 1.00 . A A . 77 HIS C 1 1
12 15067 1 1 77 HIS CA C 13.755 31.740 6.931 1.00 . A A . 77 HIS CA 1 1
12 15068 1 1 77 HIS CB C 12.849 30.802 7.787 1.00 . A A . 77 HIS CB 1 1
12 15069 1 1 77 HIS CD2 C 10.577 32.051 8.160 1.00 . A A . 77 HIS CD2 1 1
12 15070 1 1 77 HIS CE1 C 10.801 32.480 10.297 1.00 . A A . 77 HIS CE1 1 1
12 15071 1 1 77 HIS CG C 11.770 31.534 8.558 1.00 . A A . 77 HIS CG 1 1
12 15072 1 1 77 HIS H H 15.048 30.096 6.601 1.00 . A A . 77 HIS H 1 1
12 15073 1 1 77 HIS HA H 13.131 32.231 6.181 1.00 . A A . 77 HIS HA 1 1
12 15074 1 1 77 HIS HB2 H 12.360 30.087 7.134 1.00 . A A . 77 HIS HB2 1 1
12 15075 1 1 77 HIS HB3 H 13.462 30.259 8.499 1.00 . A A . 77 HIS HB3 1 1
12 15076 1 1 77 HIS HD1 H 12.628 31.587 10.483 1.00 . A A . 77 HIS HD1 1 1
12 15077 1 1 77 HIS HD2 H 10.152 32.003 7.165 1.00 . A A . 77 HIS HD2 1 1
12 15078 1 1 77 HIS HE1 H 10.605 32.825 11.301 1.00 . A A . 77 HIS HE1 1 1
12 15079 1 1 77 HIS HE2 H 9.237 33.258 9.238 1.00 . A A . 77 HIS HE2 1 1
12 15080 1 1 77 HIS N N 14.774 30.960 6.226 1.00 . A A . 77 HIS N 1 1
12 15081 1 1 77 HIS ND1 N 11.872 31.822 9.904 1.00 . A A . 77 HIS ND1 1 1
12 15082 1 1 77 HIS NE2 N 9.999 32.636 9.262 1.00 . A A . 77 HIS NE2 1 1
12 15083 1 1 77 HIS O O 14.938 32.504 8.901 1.00 . A A . 77 HIS O 1 1
12 15084 1 1 77 HIS OXT O 14.640 33.953 7.297 1.00 . A A . 77 HIS OXT 1 1
13 15085 1 1 1 MET C C 1.394 11.724 -5.270 1.00 . A A . 1 MET C 1 1
13 15086 1 1 1 MET CA C 0.284 12.745 -4.912 1.00 . A A . 1 MET CA 1 1
13 15087 1 1 1 MET CB C 0.304 13.971 -5.869 1.00 . A A . 1 MET CB 1 1
13 15088 1 1 1 MET CE C 0.305 17.308 -6.299 1.00 . A A . 1 MET CE 1 1
13 15089 1 1 1 MET CG C 1.556 14.849 -5.760 1.00 . A A . 1 MET CG 1 1
13 15090 1 1 1 MET H1 H -0.303 13.945 -3.312 1.00 . A A . 1 MET H1 1 1
13 15091 1 1 1 MET H2 H 1.342 13.568 -3.308 1.00 . A A . 1 MET H2 1 1
13 15092 1 1 1 MET H3 H 0.204 12.408 -2.859 1.00 . A A . 1 MET H3 1 1
13 15093 1 1 1 MET HA H -0.670 12.240 -5.013 1.00 . A A . 1 MET HA 1 1
13 15094 1 1 1 MET HB2 H 0.228 13.623 -6.894 1.00 . A A . 1 MET HB2 1 1
13 15095 1 1 1 MET HB3 H -0.562 14.591 -5.659 1.00 . A A . 1 MET HB3 1 1
13 15096 1 1 1 MET HE1 H 0.541 17.576 -5.279 1.00 . A A . 1 MET HE1 1 1
13 15097 1 1 1 MET HE2 H -0.655 16.815 -6.329 1.00 . A A . 1 MET HE2 1 1
13 15098 1 1 1 MET HE3 H 0.270 18.203 -6.904 1.00 . A A . 1 MET HE3 1 1
13 15099 1 1 1 MET HG2 H 1.607 15.264 -4.759 1.00 . A A . 1 MET HG2 1 1
13 15100 1 1 1 MET HG3 H 2.431 14.236 -5.932 1.00 . A A . 1 MET HG3 1 1
13 15101 1 1 1 MET N N 0.395 13.200 -3.502 1.00 . A A . 1 MET N 1 1
13 15102 1 1 1 MET O O 1.717 11.541 -6.450 1.00 . A A . 1 MET O 1 1
13 15103 1 1 1 MET SD S 1.569 16.211 -6.942 1.00 . A A . 1 MET SD 1 1
13 15104 1 1 2 VAL C C 2.308 8.668 -4.794 1.00 . A A . 2 VAL C 1 1
13 15105 1 1 2 VAL CA C 3.000 10.011 -4.454 1.00 . A A . 2 VAL CA 1 1
13 15106 1 1 2 VAL CB C 3.942 9.854 -3.200 1.00 . A A . 2 VAL CB 1 1
13 15107 1 1 2 VAL CG1 C 5.063 8.809 -3.455 1.00 . A A . 2 VAL CG1 1 1
13 15108 1 1 2 VAL CG2 C 4.536 11.225 -2.784 1.00 . A A . 2 VAL CG2 1 1
13 15109 1 1 2 VAL H H 1.681 11.240 -3.336 1.00 . A A . 2 VAL H 1 1
13 15110 1 1 2 VAL HA H 3.616 10.314 -5.303 1.00 . A A . 2 VAL HA 1 1
13 15111 1 1 2 VAL HB H 3.338 9.493 -2.374 1.00 . A A . 2 VAL HB 1 1
13 15112 1 1 2 VAL HG11 H 5.685 8.713 -2.571 1.00 . A A . 2 VAL HG11 1 1
13 15113 1 1 2 VAL HG12 H 5.678 9.126 -4.288 1.00 . A A . 2 VAL HG12 1 1
13 15114 1 1 2 VAL HG13 H 4.624 7.846 -3.685 1.00 . A A . 2 VAL HG13 1 1
13 15115 1 1 2 VAL HG21 H 5.157 11.104 -1.904 1.00 . A A . 2 VAL HG21 1 1
13 15116 1 1 2 VAL HG22 H 3.734 11.921 -2.560 1.00 . A A . 2 VAL HG22 1 1
13 15117 1 1 2 VAL HG23 H 5.137 11.626 -3.591 1.00 . A A . 2 VAL HG23 1 1
13 15118 1 1 2 VAL N N 1.969 11.050 -4.248 1.00 . A A . 2 VAL N 1 1
13 15119 1 1 2 VAL O O 1.637 8.066 -3.949 1.00 . A A . 2 VAL O 1 1
13 15120 1 1 3 ASP C C 2.621 5.766 -6.239 1.00 . A A . 3 ASP C 1 1
13 15121 1 1 3 ASP CA C 1.824 7.043 -6.605 1.00 . A A . 3 ASP CA 1 1
13 15122 1 1 3 ASP CB C 1.726 7.224 -8.149 1.00 . A A . 3 ASP CB 1 1
13 15123 1 1 3 ASP CG C 0.886 6.146 -8.862 1.00 . A A . 3 ASP CG 1 1
13 15124 1 1 3 ASP H H 3.126 8.706 -6.597 1.00 . A A . 3 ASP H 1 1
13 15125 1 1 3 ASP HA H 0.820 6.982 -6.188 1.00 . A A . 3 ASP HA 1 1
13 15126 1 1 3 ASP HB2 H 1.286 8.196 -8.356 1.00 . A A . 3 ASP HB2 1 1
13 15127 1 1 3 ASP HB3 H 2.728 7.216 -8.569 1.00 . A A . 3 ASP HB3 1 1
13 15128 1 1 3 ASP N N 2.488 8.227 -6.040 1.00 . A A . 3 ASP N 1 1
13 15129 1 1 3 ASP O O 3.671 5.489 -6.831 1.00 . A A . 3 ASP O 1 1
13 15130 1 1 3 ASP OD1 O 1.398 5.032 -9.125 1.00 . A A . 3 ASP OD1 1 1
13 15131 1 1 3 ASP OD2 O -0.289 6.417 -9.185 1.00 . A A . 3 ASP OD2 1 1
13 15132 1 1 4 LEU C C 1.938 2.564 -5.390 1.00 . A A . 4 LEU C 1 1
13 15133 1 1 4 LEU CA C 2.733 3.741 -4.807 1.00 . A A . 4 LEU CA 1 1
13 15134 1 1 4 LEU CB C 2.746 3.686 -3.249 1.00 . A A . 4 LEU CB 1 1
13 15135 1 1 4 LEU CD1 C 3.400 4.751 -1.002 1.00 . A A . 4 LEU CD1 1 1
13 15136 1 1 4 LEU CD2 C 4.977 4.905 -3.004 1.00 . A A . 4 LEU CD2 1 1
13 15137 1 1 4 LEU CG C 3.507 4.850 -2.540 1.00 . A A . 4 LEU CG 1 1
13 15138 1 1 4 LEU H H 1.330 5.324 -4.778 1.00 . A A . 4 LEU H 1 1
13 15139 1 1 4 LEU HA H 3.762 3.695 -5.173 1.00 . A A . 4 LEU HA 1 1
13 15140 1 1 4 LEU HB2 H 1.714 3.698 -2.904 1.00 . A A . 4 LEU HB2 1 1
13 15141 1 1 4 LEU HB3 H 3.194 2.747 -2.937 1.00 . A A . 4 LEU HB3 1 1
13 15142 1 1 4 LEU HD11 H 2.360 4.789 -0.712 1.00 . A A . 4 LEU HD11 1 1
13 15143 1 1 4 LEU HD12 H 3.925 5.580 -0.545 1.00 . A A . 4 LEU HD12 1 1
13 15144 1 1 4 LEU HD13 H 3.835 3.819 -0.658 1.00 . A A . 4 LEU HD13 1 1
13 15145 1 1 4 LEU HD21 H 5.014 5.054 -4.074 1.00 . A A . 4 LEU HD21 1 1
13 15146 1 1 4 LEU HD22 H 5.481 3.978 -2.752 1.00 . A A . 4 LEU HD22 1 1
13 15147 1 1 4 LEU HD23 H 5.481 5.729 -2.517 1.00 . A A . 4 LEU HD23 1 1
13 15148 1 1 4 LEU HG H 3.046 5.792 -2.826 1.00 . A A . 4 LEU HG 1 1
13 15149 1 1 4 LEU N N 2.126 5.009 -5.247 1.00 . A A . 4 LEU N 1 1
13 15150 1 1 4 LEU O O 0.812 2.319 -4.984 1.00 . A A . 4 LEU O 1 1
13 15151 1 1 5 LYS C C 2.613 -0.598 -6.386 1.00 . A A . 5 LYS C 1 1
13 15152 1 1 5 LYS CA C 1.929 0.654 -6.967 1.00 . A A . 5 LYS CA 1 1
13 15153 1 1 5 LYS CB C 2.073 0.740 -8.508 1.00 . A A . 5 LYS CB 1 1
13 15154 1 1 5 LYS CD C 1.518 -0.248 -10.819 1.00 . A A . 5 LYS CD 1 1
13 15155 1 1 5 LYS CE C 0.848 -1.390 -11.614 1.00 . A A . 5 LYS CE 1 1
13 15156 1 1 5 LYS CG C 1.406 -0.419 -9.284 1.00 . A A . 5 LYS CG 1 1
13 15157 1 1 5 LYS H H 3.438 2.099 -6.614 1.00 . A A . 5 LYS H 1 1
13 15158 1 1 5 LYS HA H 0.865 0.631 -6.711 1.00 . A A . 5 LYS HA 1 1
13 15159 1 1 5 LYS HB2 H 1.625 1.673 -8.842 1.00 . A A . 5 LYS HB2 1 1
13 15160 1 1 5 LYS HB3 H 3.128 0.759 -8.759 1.00 . A A . 5 LYS HB3 1 1
13 15161 1 1 5 LYS HD2 H 1.049 0.688 -11.101 1.00 . A A . 5 LYS HD2 1 1
13 15162 1 1 5 LYS HD3 H 2.568 -0.209 -11.086 1.00 . A A . 5 LYS HD3 1 1
13 15163 1 1 5 LYS HE2 H -0.158 -1.541 -11.244 1.00 . A A . 5 LYS HE2 1 1
13 15164 1 1 5 LYS HE3 H 0.802 -1.111 -12.658 1.00 . A A . 5 LYS HE3 1 1
13 15165 1 1 5 LYS HG2 H 1.883 -1.349 -8.997 1.00 . A A . 5 LYS HG2 1 1
13 15166 1 1 5 LYS HG3 H 0.355 -0.461 -9.009 1.00 . A A . 5 LYS HG3 1 1
13 15167 1 1 5 LYS HZ1 H 1.761 -2.907 -10.500 1.00 . A A . 5 LYS HZ1 1 1
13 15168 1 1 5 LYS HZ2 H 2.509 -2.601 -11.986 1.00 . A A . 5 LYS HZ2 1 1
13 15169 1 1 5 LYS HZ3 H 1.043 -3.448 -11.933 1.00 . A A . 5 LYS HZ3 1 1
13 15170 1 1 5 LYS N N 2.541 1.839 -6.336 1.00 . A A . 5 LYS N 1 1
13 15171 1 1 5 LYS NZ N 1.590 -2.676 -11.501 1.00 . A A . 5 LYS NZ 1 1
13 15172 1 1 5 LYS O O 3.788 -0.862 -6.666 1.00 . A A . 5 LYS O 1 1
13 15173 1 1 6 ILE C C 2.092 -3.791 -5.336 1.00 . A A . 6 ILE C 1 1
13 15174 1 1 6 ILE CA C 2.418 -2.427 -4.718 1.00 . A A . 6 ILE CA 1 1
13 15175 1 1 6 ILE CB C 1.783 -2.376 -3.279 1.00 . A A . 6 ILE CB 1 1
13 15176 1 1 6 ILE CD1 C 3.426 -0.541 -2.424 1.00 . A A . 6 ILE CD1 1 1
13 15177 1 1 6 ILE CG1 C 1.983 -0.975 -2.597 1.00 . A A . 6 ILE CG1 1 1
13 15178 1 1 6 ILE CG2 C 2.325 -3.529 -2.400 1.00 . A A . 6 ILE CG2 1 1
13 15179 1 1 6 ILE H H 0.914 -1.183 -5.520 1.00 . A A . 6 ILE H 1 1
13 15180 1 1 6 ILE HA H 3.499 -2.307 -4.625 1.00 . A A . 6 ILE HA 1 1
13 15181 1 1 6 ILE HB H 0.712 -2.541 -3.393 1.00 . A A . 6 ILE HB 1 1
13 15182 1 1 6 ILE HD11 H 3.451 0.410 -1.913 1.00 . A A . 6 ILE HD11 1 1
13 15183 1 1 6 ILE HD12 H 3.894 -0.436 -3.394 1.00 . A A . 6 ILE HD12 1 1
13 15184 1 1 6 ILE HD13 H 3.965 -1.274 -1.839 1.00 . A A . 6 ILE HD13 1 1
13 15185 1 1 6 ILE HG12 H 1.498 -0.217 -3.200 1.00 . A A . 6 ILE HG12 1 1
13 15186 1 1 6 ILE HG13 H 1.523 -0.982 -1.616 1.00 . A A . 6 ILE HG13 1 1
13 15187 1 1 6 ILE HG21 H 2.104 -4.482 -2.866 1.00 . A A . 6 ILE HG21 1 1
13 15188 1 1 6 ILE HG22 H 1.858 -3.499 -1.425 1.00 . A A . 6 ILE HG22 1 1
13 15189 1 1 6 ILE HG23 H 3.396 -3.426 -2.286 1.00 . A A . 6 ILE HG23 1 1
13 15190 1 1 6 ILE N N 1.878 -1.345 -5.554 1.00 . A A . 6 ILE N 1 1
13 15191 1 1 6 ILE O O 0.923 -4.125 -5.441 1.00 . A A . 6 ILE O 1 1
13 15192 1 1 7 ASP C C 2.316 -6.805 -5.003 1.00 . A A . 7 ASP C 1 1
13 15193 1 1 7 ASP CA C 2.884 -5.973 -6.164 1.00 . A A . 7 ASP CA 1 1
13 15194 1 1 7 ASP CB C 4.208 -6.598 -6.672 1.00 . A A . 7 ASP CB 1 1
13 15195 1 1 7 ASP CG C 4.030 -8.036 -7.206 1.00 . A A . 7 ASP CG 1 1
13 15196 1 1 7 ASP H H 4.021 -4.236 -5.700 1.00 . A A . 7 ASP H 1 1
13 15197 1 1 7 ASP HA H 2.167 -5.951 -6.981 1.00 . A A . 7 ASP HA 1 1
13 15198 1 1 7 ASP HB2 H 4.602 -5.971 -7.465 1.00 . A A . 7 ASP HB2 1 1
13 15199 1 1 7 ASP HB3 H 4.927 -6.613 -5.859 1.00 . A A . 7 ASP HB3 1 1
13 15200 1 1 7 ASP N N 3.106 -4.586 -5.717 1.00 . A A . 7 ASP N 1 1
13 15201 1 1 7 ASP O O 2.919 -6.838 -3.928 1.00 . A A . 7 ASP O 1 1
13 15202 1 1 7 ASP OD1 O 4.105 -9.001 -6.419 1.00 . A A . 7 ASP OD1 1 1
13 15203 1 1 7 ASP OD2 O 3.786 -8.208 -8.417 1.00 . A A . 7 ASP OD2 1 1
13 15204 1 1 8 VAL C C 0.243 -9.707 -5.043 1.00 . A A . 8 VAL C 1 1
13 15205 1 1 8 VAL CA C 0.554 -8.409 -4.271 1.00 . A A . 8 VAL CA 1 1
13 15206 1 1 8 VAL CB C -0.743 -7.850 -3.536 1.00 . A A . 8 VAL CB 1 1
13 15207 1 1 8 VAL CG1 C -0.376 -6.684 -2.587 1.00 . A A . 8 VAL CG1 1 1
13 15208 1 1 8 VAL CG2 C -1.854 -7.416 -4.525 1.00 . A A . 8 VAL CG2 1 1
13 15209 1 1 8 VAL H H 0.708 -7.335 -6.086 1.00 . A A . 8 VAL H 1 1
13 15210 1 1 8 VAL HA H 1.302 -8.642 -3.503 1.00 . A A . 8 VAL HA 1 1
13 15211 1 1 8 VAL HB H -1.144 -8.654 -2.918 1.00 . A A . 8 VAL HB 1 1
13 15212 1 1 8 VAL HG11 H -1.261 -6.348 -2.059 1.00 . A A . 8 VAL HG11 1 1
13 15213 1 1 8 VAL HG12 H 0.032 -5.858 -3.157 1.00 . A A . 8 VAL HG12 1 1
13 15214 1 1 8 VAL HG13 H 0.363 -7.017 -1.867 1.00 . A A . 8 VAL HG13 1 1
13 15215 1 1 8 VAL HG21 H -1.493 -6.607 -5.149 1.00 . A A . 8 VAL HG21 1 1
13 15216 1 1 8 VAL HG22 H -2.731 -7.081 -3.978 1.00 . A A . 8 VAL HG22 1 1
13 15217 1 1 8 VAL HG23 H -2.128 -8.252 -5.153 1.00 . A A . 8 VAL HG23 1 1
13 15218 1 1 8 VAL N N 1.155 -7.453 -5.221 1.00 . A A . 8 VAL N 1 1
13 15219 1 1 8 VAL O O -0.455 -9.691 -6.062 1.00 . A A . 8 VAL O 1 1
13 15220 1 1 9 SER C C -0.712 -12.759 -4.882 1.00 . A A . 9 SER C 1 1
13 15221 1 1 9 SER CA C 0.665 -12.140 -5.207 1.00 . A A . 9 SER CA 1 1
13 15222 1 1 9 SER CB C 1.826 -13.066 -4.757 1.00 . A A . 9 SER CB 1 1
13 15223 1 1 9 SER H H 1.355 -10.752 -3.754 1.00 . A A . 9 SER H 1 1
13 15224 1 1 9 SER HA H 0.732 -11.997 -6.283 1.00 . A A . 9 SER HA 1 1
13 15225 1 1 9 SER HB2 H 2.768 -12.558 -4.910 1.00 . A A . 9 SER HB2 1 1
13 15226 1 1 9 SER HB3 H 1.719 -13.301 -3.705 1.00 . A A . 9 SER HB3 1 1
13 15227 1 1 9 SER HG H 1.048 -14.780 -5.319 1.00 . A A . 9 SER HG 1 1
13 15228 1 1 9 SER N N 0.806 -10.824 -4.564 1.00 . A A . 9 SER N 1 1
13 15229 1 1 9 SER O O -1.273 -13.505 -5.685 1.00 . A A . 9 SER O 1 1
13 15230 1 1 9 SER OG O 1.852 -14.279 -5.491 1.00 . A A . 9 SER OG 1 1
13 15231 1 1 10 ASP C C -3.648 -11.887 -3.285 1.00 . A A . 10 ASP C 1 1
13 15232 1 1 10 ASP CA C -2.544 -12.956 -3.214 1.00 . A A . 10 ASP CA 1 1
13 15233 1 1 10 ASP CB C -2.401 -13.470 -1.754 1.00 . A A . 10 ASP CB 1 1
13 15234 1 1 10 ASP CG C -1.378 -14.608 -1.612 1.00 . A A . 10 ASP CG 1 1
13 15235 1 1 10 ASP H H -0.784 -11.762 -3.144 1.00 . A A . 10 ASP H 1 1
13 15236 1 1 10 ASP HA H -2.830 -13.791 -3.853 1.00 . A A . 10 ASP HA 1 1
13 15237 1 1 10 ASP HB2 H -2.096 -12.650 -1.118 1.00 . A A . 10 ASP HB2 1 1
13 15238 1 1 10 ASP HB3 H -3.369 -13.826 -1.407 1.00 . A A . 10 ASP HB3 1 1
13 15239 1 1 10 ASP N N -1.256 -12.413 -3.703 1.00 . A A . 10 ASP N 1 1
13 15240 1 1 10 ASP O O -3.375 -10.680 -3.235 1.00 . A A . 10 ASP O 1 1
13 15241 1 1 10 ASP OD1 O -0.166 -14.330 -1.505 1.00 . A A . 10 ASP OD1 1 1
13 15242 1 1 10 ASP OD2 O -1.778 -15.789 -1.629 1.00 . A A . 10 ASP OD2 1 1
13 15243 1 1 11 ASP C C -6.441 -11.174 -1.855 1.00 . A A . 11 ASP C 1 1
13 15244 1 1 11 ASP CA C -6.101 -11.513 -3.323 1.00 . A A . 11 ASP CA 1 1
13 15245 1 1 11 ASP CB C -7.280 -12.244 -4.012 1.00 . A A . 11 ASP CB 1 1
13 15246 1 1 11 ASP CG C -8.608 -11.464 -3.945 1.00 . A A . 11 ASP CG 1 1
13 15247 1 1 11 ASP H H -5.012 -13.335 -3.377 1.00 . A A . 11 ASP H 1 1
13 15248 1 1 11 ASP HA H -5.888 -10.594 -3.863 1.00 . A A . 11 ASP HA 1 1
13 15249 1 1 11 ASP HB2 H -7.031 -12.401 -5.058 1.00 . A A . 11 ASP HB2 1 1
13 15250 1 1 11 ASP HB3 H -7.413 -13.216 -3.545 1.00 . A A . 11 ASP HB3 1 1
13 15251 1 1 11 ASP N N -4.896 -12.363 -3.354 1.00 . A A . 11 ASP N 1 1
13 15252 1 1 11 ASP O O -6.933 -10.085 -1.541 1.00 . A A . 11 ASP O 1 1
13 15253 1 1 11 ASP OD1 O -8.731 -10.431 -4.635 1.00 . A A . 11 ASP OD1 1 1
13 15254 1 1 11 ASP OD2 O -9.511 -11.859 -3.173 1.00 . A A . 11 ASP OD2 1 1
13 15255 1 1 12 GLU C C -5.260 -10.889 0.949 1.00 . A A . 12 GLU C 1 1
13 15256 1 1 12 GLU CA C -6.221 -11.995 0.491 1.00 . A A . 12 GLU CA 1 1
13 15257 1 1 12 GLU CB C -5.834 -13.325 1.185 1.00 . A A . 12 GLU CB 1 1
13 15258 1 1 12 GLU CD C -5.161 -14.476 3.381 1.00 . A A . 12 GLU CD 1 1
13 15259 1 1 12 GLU CG C -5.809 -13.253 2.732 1.00 . A A . 12 GLU CG 1 1
13 15260 1 1 12 GLU H H -5.939 -13.036 -1.329 1.00 . A A . 12 GLU H 1 1
13 15261 1 1 12 GLU HA H -7.231 -11.731 0.768 1.00 . A A . 12 GLU HA 1 1
13 15262 1 1 12 GLU HB2 H -6.547 -14.091 0.887 1.00 . A A . 12 GLU HB2 1 1
13 15263 1 1 12 GLU HB3 H -4.848 -13.625 0.838 1.00 . A A . 12 GLU HB3 1 1
13 15264 1 1 12 GLU HG2 H -5.255 -12.364 3.029 1.00 . A A . 12 GLU HG2 1 1
13 15265 1 1 12 GLU HG3 H -6.830 -13.157 3.096 1.00 . A A . 12 GLU HG3 1 1
13 15266 1 1 12 GLU N N -6.169 -12.157 -0.973 1.00 . A A . 12 GLU N 1 1
13 15267 1 1 12 GLU O O -5.597 -10.089 1.828 1.00 . A A . 12 GLU O 1 1
13 15268 1 1 12 GLU OE1 O -5.856 -15.489 3.601 1.00 . A A . 12 GLU OE1 1 1
13 15269 1 1 12 GLU OE2 O -3.938 -14.440 3.647 1.00 . A A . 12 GLU OE2 1 1
13 15270 1 1 13 GLU C C -3.485 -8.484 0.486 1.00 . A A . 13 GLU C 1 1
13 15271 1 1 13 GLU CA C -2.992 -9.916 0.653 1.00 . A A . 13 GLU CA 1 1
13 15272 1 1 13 GLU CB C -1.743 -10.127 -0.236 1.00 . A A . 13 GLU CB 1 1
13 15273 1 1 13 GLU CD C 0.202 -10.064 1.460 1.00 . A A . 13 GLU CD 1 1
13 15274 1 1 13 GLU CG C -0.483 -9.375 0.260 1.00 . A A . 13 GLU CG 1 1
13 15275 1 1 13 GLU H H -3.905 -11.497 -0.407 1.00 . A A . 13 GLU H 1 1
13 15276 1 1 13 GLU HA H -2.715 -10.082 1.685 1.00 . A A . 13 GLU HA 1 1
13 15277 1 1 13 GLU HB2 H -1.514 -11.187 -0.272 1.00 . A A . 13 GLU HB2 1 1
13 15278 1 1 13 GLU HB3 H -1.967 -9.795 -1.248 1.00 . A A . 13 GLU HB3 1 1
13 15279 1 1 13 GLU HG2 H 0.231 -9.303 -0.561 1.00 . A A . 13 GLU HG2 1 1
13 15280 1 1 13 GLU HG3 H -0.765 -8.365 0.552 1.00 . A A . 13 GLU HG3 1 1
13 15281 1 1 13 GLU N N -4.058 -10.865 0.319 1.00 . A A . 13 GLU N 1 1
13 15282 1 1 13 GLU O O -3.176 -7.619 1.301 1.00 . A A . 13 GLU O 1 1
13 15283 1 1 13 GLU OE1 O -0.303 -9.968 2.602 1.00 . A A . 13 GLU OE1 1 1
13 15284 1 1 13 GLU OE2 O 1.241 -10.728 1.251 1.00 . A A . 13 GLU OE2 1 1
13 15285 1 1 14 ALA C C -5.645 -6.386 0.249 1.00 . A A . 14 ALA C 1 1
13 15286 1 1 14 ALA CA C -4.843 -6.976 -0.923 1.00 . A A . 14 ALA CA 1 1
13 15287 1 1 14 ALA CB C -5.698 -7.095 -2.196 1.00 . A A . 14 ALA CB 1 1
13 15288 1 1 14 ALA H H -4.494 -9.036 -1.163 1.00 . A A . 14 ALA H 1 1
13 15289 1 1 14 ALA HA H -4.011 -6.309 -1.137 1.00 . A A . 14 ALA HA 1 1
13 15290 1 1 14 ALA HB1 H -6.530 -7.768 -2.024 1.00 . A A . 14 ALA HB1 1 1
13 15291 1 1 14 ALA HB2 H -5.092 -7.480 -3.006 1.00 . A A . 14 ALA HB2 1 1
13 15292 1 1 14 ALA HB3 H -6.081 -6.119 -2.475 1.00 . A A . 14 ALA HB3 1 1
13 15293 1 1 14 ALA N N -4.278 -8.275 -0.581 1.00 . A A . 14 ALA N 1 1
13 15294 1 1 14 ALA O O -5.495 -5.208 0.558 1.00 . A A . 14 ALA O 1 1
13 15295 1 1 15 GLU C C -6.288 -6.367 3.232 1.00 . A A . 15 GLU C 1 1
13 15296 1 1 15 GLU CA C -7.229 -6.841 2.118 1.00 . A A . 15 GLU CA 1 1
13 15297 1 1 15 GLU CB C -8.079 -8.034 2.637 1.00 . A A . 15 GLU CB 1 1
13 15298 1 1 15 GLU CD C -10.092 -7.468 1.176 1.00 . A A . 15 GLU CD 1 1
13 15299 1 1 15 GLU CG C -9.123 -8.560 1.639 1.00 . A A . 15 GLU CG 1 1
13 15300 1 1 15 GLU H H -6.575 -8.151 0.567 1.00 . A A . 15 GLU H 1 1
13 15301 1 1 15 GLU HA H -7.890 -6.028 1.840 1.00 . A A . 15 GLU HA 1 1
13 15302 1 1 15 GLU HB2 H -7.416 -8.857 2.889 1.00 . A A . 15 GLU HB2 1 1
13 15303 1 1 15 GLU HB3 H -8.603 -7.731 3.542 1.00 . A A . 15 GLU HB3 1 1
13 15304 1 1 15 GLU HG2 H -8.605 -8.973 0.779 1.00 . A A . 15 GLU HG2 1 1
13 15305 1 1 15 GLU HG3 H -9.694 -9.355 2.114 1.00 . A A . 15 GLU HG3 1 1
13 15306 1 1 15 GLU N N -6.468 -7.235 0.911 1.00 . A A . 15 GLU N 1 1
13 15307 1 1 15 GLU O O -6.508 -5.327 3.850 1.00 . A A . 15 GLU O 1 1
13 15308 1 1 15 GLU OE1 O -11.042 -7.141 1.923 1.00 . A A . 15 GLU OE1 1 1
13 15309 1 1 15 GLU OE2 O -9.892 -6.903 0.089 1.00 . A A . 15 GLU OE2 1 1
13 15310 1 1 16 LYS C C -3.452 -5.646 4.326 1.00 . A A . 16 LYS C 1 1
13 15311 1 1 16 LYS CA C -4.255 -6.954 4.514 1.00 . A A . 16 LYS CA 1 1
13 15312 1 1 16 LYS CB C -3.319 -8.180 4.572 1.00 . A A . 16 LYS CB 1 1
13 15313 1 1 16 LYS CD C -3.086 -10.746 4.592 1.00 . A A . 16 LYS CD 1 1
13 15314 1 1 16 LYS CE C -1.990 -10.780 5.670 1.00 . A A . 16 LYS CE 1 1
13 15315 1 1 16 LYS CG C -4.046 -9.540 4.739 1.00 . A A . 16 LYS CG 1 1
13 15316 1 1 16 LYS H H -5.069 -7.884 2.801 1.00 . A A . 16 LYS H 1 1
13 15317 1 1 16 LYS HA H -4.811 -6.895 5.443 1.00 . A A . 16 LYS HA 1 1
13 15318 1 1 16 LYS HB2 H -2.734 -8.216 3.657 1.00 . A A . 16 LYS HB2 1 1
13 15319 1 1 16 LYS HB3 H -2.638 -8.057 5.409 1.00 . A A . 16 LYS HB3 1 1
13 15320 1 1 16 LYS HD2 H -3.663 -11.663 4.658 1.00 . A A . 16 LYS HD2 1 1
13 15321 1 1 16 LYS HD3 H -2.616 -10.699 3.614 1.00 . A A . 16 LYS HD3 1 1
13 15322 1 1 16 LYS HE2 H -1.468 -9.831 5.684 1.00 . A A . 16 LYS HE2 1 1
13 15323 1 1 16 LYS HE3 H -2.448 -10.949 6.636 1.00 . A A . 16 LYS HE3 1 1
13 15324 1 1 16 LYS HG2 H -4.510 -9.575 5.719 1.00 . A A . 16 LYS HG2 1 1
13 15325 1 1 16 LYS HG3 H -4.821 -9.613 3.980 1.00 . A A . 16 LYS HG3 1 1
13 15326 1 1 16 LYS HZ1 H -0.520 -11.701 4.509 1.00 . A A . 16 LYS HZ1 1 1
13 15327 1 1 16 LYS HZ2 H -1.477 -12.782 5.392 1.00 . A A . 16 LYS HZ2 1 1
13 15328 1 1 16 LYS HZ3 H -0.288 -11.878 6.178 1.00 . A A . 16 LYS HZ3 1 1
13 15329 1 1 16 LYS N N -5.222 -7.147 3.431 1.00 . A A . 16 LYS N 1 1
13 15330 1 1 16 LYS NZ N -1.001 -11.860 5.419 1.00 . A A . 16 LYS NZ 1 1
13 15331 1 1 16 LYS O O -3.041 -5.035 5.311 1.00 . A A . 16 LYS O 1 1
13 15332 1 1 17 ILE C C -3.473 -2.765 2.919 1.00 . A A . 17 ILE C 1 1
13 15333 1 1 17 ILE CA C -2.536 -3.968 2.738 1.00 . A A . 17 ILE CA 1 1
13 15334 1 1 17 ILE CB C -1.961 -3.953 1.268 1.00 . A A . 17 ILE CB 1 1
13 15335 1 1 17 ILE CD1 C 0.057 -5.423 1.930 1.00 . A A . 17 ILE CD1 1 1
13 15336 1 1 17 ILE CG1 C -1.103 -5.220 0.983 1.00 . A A . 17 ILE CG1 1 1
13 15337 1 1 17 ILE CG2 C -1.137 -2.664 0.997 1.00 . A A . 17 ILE CG2 1 1
13 15338 1 1 17 ILE H H -3.600 -5.765 2.320 1.00 . A A . 17 ILE H 1 1
13 15339 1 1 17 ILE HA H -1.701 -3.875 3.433 1.00 . A A . 17 ILE HA 1 1
13 15340 1 1 17 ILE HB H -2.806 -3.949 0.582 1.00 . A A . 17 ILE HB 1 1
13 15341 1 1 17 ILE HD11 H 0.547 -6.349 1.678 1.00 . A A . 17 ILE HD11 1 1
13 15342 1 1 17 ILE HD12 H -0.305 -5.481 2.947 1.00 . A A . 17 ILE HD12 1 1
13 15343 1 1 17 ILE HD13 H 0.760 -4.607 1.836 1.00 . A A . 17 ILE HD13 1 1
13 15344 1 1 17 ILE HG12 H -1.731 -6.096 1.055 1.00 . A A . 17 ILE HG12 1 1
13 15345 1 1 17 ILE HG13 H -0.700 -5.169 -0.025 1.00 . A A . 17 ILE HG13 1 1
13 15346 1 1 17 ILE HG21 H -0.302 -2.609 1.686 1.00 . A A . 17 ILE HG21 1 1
13 15347 1 1 17 ILE HG22 H -1.764 -1.789 1.132 1.00 . A A . 17 ILE HG22 1 1
13 15348 1 1 17 ILE HG23 H -0.760 -2.672 -0.020 1.00 . A A . 17 ILE HG23 1 1
13 15349 1 1 17 ILE N N -3.253 -5.222 3.056 1.00 . A A . 17 ILE N 1 1
13 15350 1 1 17 ILE O O -3.129 -1.803 3.606 1.00 . A A . 17 ILE O 1 1
13 15351 1 1 18 ILE C C -6.071 -1.370 3.733 1.00 . A A . 18 ILE C 1 1
13 15352 1 1 18 ILE CA C -5.682 -1.779 2.298 1.00 . A A . 18 ILE CA 1 1
13 15353 1 1 18 ILE CB C -6.963 -2.196 1.469 1.00 . A A . 18 ILE CB 1 1
13 15354 1 1 18 ILE CD1 C -7.745 -2.810 -0.952 1.00 . A A . 18 ILE CD1 1 1
13 15355 1 1 18 ILE CG1 C -6.596 -2.394 -0.041 1.00 . A A . 18 ILE CG1 1 1
13 15356 1 1 18 ILE CG2 C -8.117 -1.176 1.636 1.00 . A A . 18 ILE CG2 1 1
13 15357 1 1 18 ILE H H -4.903 -3.709 1.862 1.00 . A A . 18 ILE H 1 1
13 15358 1 1 18 ILE HA H -5.225 -0.923 1.803 1.00 . A A . 18 ILE HA 1 1
13 15359 1 1 18 ILE HB H -7.310 -3.149 1.861 1.00 . A A . 18 ILE HB 1 1
13 15360 1 1 18 ILE HD11 H -7.370 -2.944 -1.955 1.00 . A A . 18 ILE HD11 1 1
13 15361 1 1 18 ILE HD12 H -8.510 -2.044 -0.956 1.00 . A A . 18 ILE HD12 1 1
13 15362 1 1 18 ILE HD13 H -8.168 -3.741 -0.601 1.00 . A A . 18 ILE HD13 1 1
13 15363 1 1 18 ILE HG12 H -6.197 -1.472 -0.433 1.00 . A A . 18 ILE HG12 1 1
13 15364 1 1 18 ILE HG13 H -5.833 -3.158 -0.122 1.00 . A A . 18 ILE HG13 1 1
13 15365 1 1 18 ILE HG21 H -7.803 -0.207 1.270 1.00 . A A . 18 ILE HG21 1 1
13 15366 1 1 18 ILE HG22 H -8.386 -1.091 2.683 1.00 . A A . 18 ILE HG22 1 1
13 15367 1 1 18 ILE HG23 H -8.983 -1.505 1.077 1.00 . A A . 18 ILE HG23 1 1
13 15368 1 1 18 ILE N N -4.681 -2.864 2.311 1.00 . A A . 18 ILE N 1 1
13 15369 1 1 18 ILE O O -6.006 -0.192 4.072 1.00 . A A . 18 ILE O 1 1
13 15370 1 1 19 ARG C C -5.702 -1.573 6.813 1.00 . A A . 19 ARG C 1 1
13 15371 1 1 19 ARG CA C -6.836 -2.164 5.965 1.00 . A A . 19 ARG CA 1 1
13 15372 1 1 19 ARG CB C -7.320 -3.499 6.576 1.00 . A A . 19 ARG CB 1 1
13 15373 1 1 19 ARG CD C -9.031 -5.398 6.552 1.00 . A A . 19 ARG CD 1 1
13 15374 1 1 19 ARG CG C -8.602 -4.062 5.929 1.00 . A A . 19 ARG CG 1 1
13 15375 1 1 19 ARG CZ C -10.181 -6.031 8.689 1.00 . A A . 19 ARG CZ 1 1
13 15376 1 1 19 ARG H H -6.375 -3.290 4.222 1.00 . A A . 19 ARG H 1 1
13 15377 1 1 19 ARG HA H -7.670 -1.466 5.957 1.00 . A A . 19 ARG HA 1 1
13 15378 1 1 19 ARG HB2 H -6.529 -4.239 6.474 1.00 . A A . 19 ARG HB2 1 1
13 15379 1 1 19 ARG HB3 H -7.515 -3.350 7.635 1.00 . A A . 19 ARG HB3 1 1
13 15380 1 1 19 ARG HD2 H -9.924 -5.746 6.047 1.00 . A A . 19 ARG HD2 1 1
13 15381 1 1 19 ARG HD3 H -8.237 -6.122 6.405 1.00 . A A . 19 ARG HD3 1 1
13 15382 1 1 19 ARG HE H -8.801 -4.589 8.486 1.00 . A A . 19 ARG HE 1 1
13 15383 1 1 19 ARG HG2 H -9.405 -3.344 6.062 1.00 . A A . 19 ARG HG2 1 1
13 15384 1 1 19 ARG HG3 H -8.431 -4.207 4.865 1.00 . A A . 19 ARG HG3 1 1
13 15385 1 1 19 ARG HH11 H -10.817 -7.136 7.099 1.00 . A A . 19 ARG HH11 1 1
13 15386 1 1 19 ARG HH12 H -11.567 -7.523 8.616 1.00 . A A . 19 ARG HH12 1 1
13 15387 1 1 19 ARG HH21 H -9.739 -5.166 10.465 1.00 . A A . 19 ARG HH21 1 1
13 15388 1 1 19 ARG HH22 H -10.950 -6.404 10.526 1.00 . A A . 19 ARG HH22 1 1
13 15389 1 1 19 ARG N N -6.413 -2.372 4.562 1.00 . A A . 19 ARG N 1 1
13 15390 1 1 19 ARG NE N -9.305 -5.279 7.998 1.00 . A A . 19 ARG NE 1 1
13 15391 1 1 19 ARG NH1 N -10.917 -6.970 8.086 1.00 . A A . 19 ARG NH1 1 1
13 15392 1 1 19 ARG NH2 N -10.300 -5.853 9.995 1.00 . A A . 19 ARG NH2 1 1
13 15393 1 1 19 ARG O O -5.949 -0.711 7.660 1.00 . A A . 19 ARG O 1 1
13 15394 1 1 20 GLU C C -3.086 -0.045 7.002 1.00 . A A . 20 GLU C 1 1
13 15395 1 1 20 GLU CA C -3.252 -1.559 7.235 1.00 . A A . 20 GLU CA 1 1
13 15396 1 1 20 GLU CB C -2.008 -2.323 6.716 1.00 . A A . 20 GLU CB 1 1
13 15397 1 1 20 GLU CD C -0.594 -2.416 8.878 1.00 . A A . 20 GLU CD 1 1
13 15398 1 1 20 GLU CG C -0.671 -1.966 7.410 1.00 . A A . 20 GLU CG 1 1
13 15399 1 1 20 GLU H H -4.359 -2.741 5.865 1.00 . A A . 20 GLU H 1 1
13 15400 1 1 20 GLU HA H -3.371 -1.751 8.297 1.00 . A A . 20 GLU HA 1 1
13 15401 1 1 20 GLU HB2 H -2.177 -3.388 6.840 1.00 . A A . 20 GLU HB2 1 1
13 15402 1 1 20 GLU HB3 H -1.903 -2.122 5.653 1.00 . A A . 20 GLU HB3 1 1
13 15403 1 1 20 GLU HG2 H 0.140 -2.438 6.865 1.00 . A A . 20 GLU HG2 1 1
13 15404 1 1 20 GLU HG3 H -0.536 -0.889 7.361 1.00 . A A . 20 GLU HG3 1 1
13 15405 1 1 20 GLU N N -4.463 -2.044 6.552 1.00 . A A . 20 GLU N 1 1
13 15406 1 1 20 GLU O O -2.959 0.731 7.949 1.00 . A A . 20 GLU O 1 1
13 15407 1 1 20 GLU OE1 O -0.486 -3.640 9.128 1.00 . A A . 20 GLU OE1 1 1
13 15408 1 1 20 GLU OE2 O -0.651 -1.567 9.792 1.00 . A A . 20 GLU OE2 1 1
13 15409 1 1 21 ILE C C -4.133 2.623 5.822 1.00 . A A . 21 ILE C 1 1
13 15410 1 1 21 ILE CA C -2.973 1.743 5.301 1.00 . A A . 21 ILE CA 1 1
13 15411 1 1 21 ILE CB C -2.846 1.867 3.730 1.00 . A A . 21 ILE CB 1 1
13 15412 1 1 21 ILE CD1 C -0.277 1.392 3.728 1.00 . A A . 21 ILE CD1 1 1
13 15413 1 1 21 ILE CG1 C -1.647 1.014 3.187 1.00 . A A . 21 ILE CG1 1 1
13 15414 1 1 21 ILE CG2 C -2.714 3.346 3.281 1.00 . A A . 21 ILE CG2 1 1
13 15415 1 1 21 ILE H H -3.321 -0.321 5.031 1.00 . A A . 21 ILE H 1 1
13 15416 1 1 21 ILE HA H -2.044 2.101 5.739 1.00 . A A . 21 ILE HA 1 1
13 15417 1 1 21 ILE HB H -3.764 1.477 3.297 1.00 . A A . 21 ILE HB 1 1
13 15418 1 1 21 ILE HD11 H -0.052 2.423 3.486 1.00 . A A . 21 ILE HD11 1 1
13 15419 1 1 21 ILE HD12 H 0.467 0.752 3.277 1.00 . A A . 21 ILE HD12 1 1
13 15420 1 1 21 ILE HD13 H -0.255 1.259 4.801 1.00 . A A . 21 ILE HD13 1 1
13 15421 1 1 21 ILE HG12 H -1.811 -0.025 3.444 1.00 . A A . 21 ILE HG12 1 1
13 15422 1 1 21 ILE HG13 H -1.605 1.097 2.107 1.00 . A A . 21 ILE HG13 1 1
13 15423 1 1 21 ILE HG21 H -1.845 3.794 3.745 1.00 . A A . 21 ILE HG21 1 1
13 15424 1 1 21 ILE HG22 H -3.597 3.900 3.570 1.00 . A A . 21 ILE HG22 1 1
13 15425 1 1 21 ILE HG23 H -2.608 3.391 2.205 1.00 . A A . 21 ILE HG23 1 1
13 15426 1 1 21 ILE N N -3.146 0.351 5.719 1.00 . A A . 21 ILE N 1 1
13 15427 1 1 21 ILE O O -3.894 3.711 6.322 1.00 . A A . 21 ILE O 1 1
13 15428 1 1 22 ARG C C -6.676 3.247 7.590 1.00 . A A . 22 ARG C 1 1
13 15429 1 1 22 ARG CA C -6.591 2.883 6.094 1.00 . A A . 22 ARG CA 1 1
13 15430 1 1 22 ARG CB C -7.874 2.120 5.655 1.00 . A A . 22 ARG CB 1 1
13 15431 1 1 22 ARG CD C -8.473 3.624 3.659 1.00 . A A . 22 ARG CD 1 1
13 15432 1 1 22 ARG CG C -8.177 2.188 4.141 1.00 . A A . 22 ARG CG 1 1
13 15433 1 1 22 ARG CZ C -9.348 4.720 1.592 1.00 . A A . 22 ARG CZ 1 1
13 15434 1 1 22 ARG H H -5.483 1.191 5.435 1.00 . A A . 22 ARG H 1 1
13 15435 1 1 22 ARG HA H -6.541 3.809 5.528 1.00 . A A . 22 ARG HA 1 1
13 15436 1 1 22 ARG HB2 H -7.770 1.075 5.931 1.00 . A A . 22 ARG HB2 1 1
13 15437 1 1 22 ARG HB3 H -8.732 2.527 6.183 1.00 . A A . 22 ARG HB3 1 1
13 15438 1 1 22 ARG HD2 H -9.264 4.047 4.274 1.00 . A A . 22 ARG HD2 1 1
13 15439 1 1 22 ARG HD3 H -7.578 4.225 3.768 1.00 . A A . 22 ARG HD3 1 1
13 15440 1 1 22 ARG HE H -8.837 2.791 1.766 1.00 . A A . 22 ARG HE 1 1
13 15441 1 1 22 ARG HG2 H -7.321 1.806 3.594 1.00 . A A . 22 ARG HG2 1 1
13 15442 1 1 22 ARG HG3 H -9.038 1.561 3.925 1.00 . A A . 22 ARG HG3 1 1
13 15443 1 1 22 ARG HH11 H -9.194 6.018 3.143 1.00 . A A . 22 ARG HH11 1 1
13 15444 1 1 22 ARG HH12 H -9.795 6.698 1.668 1.00 . A A . 22 ARG HH12 1 1
13 15445 1 1 22 ARG HH21 H -9.664 3.707 -0.129 1.00 . A A . 22 ARG HH21 1 1
13 15446 1 1 22 ARG HH22 H -10.059 5.397 -0.176 1.00 . A A . 22 ARG HH22 1 1
13 15447 1 1 22 ARG N N -5.375 2.113 5.746 1.00 . A A . 22 ARG N 1 1
13 15448 1 1 22 ARG NE N -8.897 3.644 2.254 1.00 . A A . 22 ARG NE 1 1
13 15449 1 1 22 ARG NH1 N -9.452 5.905 2.181 1.00 . A A . 22 ARG NH1 1 1
13 15450 1 1 22 ARG NH2 N -9.717 4.599 0.330 1.00 . A A . 22 ARG NH2 1 1
13 15451 1 1 22 ARG O O -7.151 4.339 7.924 1.00 . A A . 22 ARG O 1 1
13 15452 1 1 23 GLU C C -5.421 3.649 10.469 1.00 . A A . 23 GLU C 1 1
13 15453 1 1 23 GLU CA C -6.360 2.546 9.944 1.00 . A A . 23 GLU CA 1 1
13 15454 1 1 23 GLU CB C -6.135 1.214 10.704 1.00 . A A . 23 GLU CB 1 1
13 15455 1 1 23 GLU CD C -7.096 -1.081 11.361 1.00 . A A . 23 GLU CD 1 1
13 15456 1 1 23 GLU CG C -7.287 0.199 10.530 1.00 . A A . 23 GLU CG 1 1
13 15457 1 1 23 GLU H H -5.747 1.549 8.159 1.00 . A A . 23 GLU H 1 1
13 15458 1 1 23 GLU HA H -7.382 2.870 10.124 1.00 . A A . 23 GLU HA 1 1
13 15459 1 1 23 GLU HB2 H -5.216 0.758 10.345 1.00 . A A . 23 GLU HB2 1 1
13 15460 1 1 23 GLU HB3 H -6.026 1.424 11.767 1.00 . A A . 23 GLU HB3 1 1
13 15461 1 1 23 GLU HG2 H -8.217 0.670 10.836 1.00 . A A . 23 GLU HG2 1 1
13 15462 1 1 23 GLU HG3 H -7.363 -0.065 9.478 1.00 . A A . 23 GLU HG3 1 1
13 15463 1 1 23 GLU N N -6.218 2.351 8.482 1.00 . A A . 23 GLU N 1 1
13 15464 1 1 23 GLU O O -5.754 4.338 11.440 1.00 . A A . 23 GLU O 1 1
13 15465 1 1 23 GLU OE1 O -7.201 -1.005 12.607 1.00 . A A . 23 GLU OE1 1 1
13 15466 1 1 23 GLU OE2 O -6.833 -2.153 10.783 1.00 . A A . 23 GLU OE2 1 1
13 15467 1 1 24 GLN C C -3.639 6.142 9.280 1.00 . A A . 24 GLN C 1 1
13 15468 1 1 24 GLN CA C -3.308 4.906 10.145 1.00 . A A . 24 GLN CA 1 1
13 15469 1 1 24 GLN CB C -1.833 4.456 9.910 1.00 . A A . 24 GLN CB 1 1
13 15470 1 1 24 GLN CD C -1.923 2.088 10.952 1.00 . A A . 24 GLN CD 1 1
13 15471 1 1 24 GLN CG C -1.248 3.464 10.952 1.00 . A A . 24 GLN CG 1 1
13 15472 1 1 24 GLN H H -3.996 3.150 9.146 1.00 . A A . 24 GLN H 1 1
13 15473 1 1 24 GLN HA H -3.429 5.179 11.192 1.00 . A A . 24 GLN HA 1 1
13 15474 1 1 24 GLN HB2 H -1.762 3.992 8.931 1.00 . A A . 24 GLN HB2 1 1
13 15475 1 1 24 GLN HB3 H -1.200 5.339 9.907 1.00 . A A . 24 GLN HB3 1 1
13 15476 1 1 24 GLN HE21 H -0.694 1.462 9.538 1.00 . A A . 24 GLN HE21 1 1
13 15477 1 1 24 GLN HE22 H -1.863 0.316 10.077 1.00 . A A . 24 GLN HE22 1 1
13 15478 1 1 24 GLN HG2 H -0.190 3.326 10.743 1.00 . A A . 24 GLN HG2 1 1
13 15479 1 1 24 GLN HG3 H -1.349 3.901 11.936 1.00 . A A . 24 GLN HG3 1 1
13 15480 1 1 24 GLN N N -4.249 3.803 9.835 1.00 . A A . 24 GLN N 1 1
13 15481 1 1 24 GLN NE2 N -1.444 1.199 10.109 1.00 . A A . 24 GLN NE2 1 1
13 15482 1 1 24 GLN O O -3.464 7.287 9.718 1.00 . A A . 24 GLN O 1 1
13 15483 1 1 24 GLN OE1 O -2.878 1.835 11.694 1.00 . A A . 24 GLN OE1 1 1
13 15484 1 1 25 TRP C C -5.732 6.706 6.341 1.00 . A A . 25 TRP C 1 1
13 15485 1 1 25 TRP CA C -4.366 6.931 7.021 1.00 . A A . 25 TRP CA 1 1
13 15486 1 1 25 TRP CB C -3.221 6.942 5.962 1.00 . A A . 25 TRP CB 1 1
13 15487 1 1 25 TRP CD1 C -1.258 8.129 7.113 1.00 . A A . 25 TRP CD1 1 1
13 15488 1 1 25 TRP CD2 C -0.901 5.958 6.703 1.00 . A A . 25 TRP CD2 1 1
13 15489 1 1 25 TRP CE2 C 0.217 6.476 7.359 1.00 . A A . 25 TRP CE2 1 1
13 15490 1 1 25 TRP CE3 C -0.902 4.607 6.344 1.00 . A A . 25 TRP CE3 1 1
13 15491 1 1 25 TRP CG C -1.846 7.029 6.564 1.00 . A A . 25 TRP CG 1 1
13 15492 1 1 25 TRP CH2 C 1.296 4.380 7.307 1.00 . A A . 25 TRP CH2 1 1
13 15493 1 1 25 TRP CZ2 C 1.320 5.700 7.667 1.00 . A A . 25 TRP CZ2 1 1
13 15494 1 1 25 TRP CZ3 C 0.198 3.832 6.644 1.00 . A A . 25 TRP CZ3 1 1
13 15495 1 1 25 TRP H H -4.296 4.951 7.826 1.00 . A A . 25 TRP H 1 1
13 15496 1 1 25 TRP HA H -4.385 7.901 7.516 1.00 . A A . 25 TRP HA 1 1
13 15497 1 1 25 TRP HB2 H -3.269 6.031 5.375 1.00 . A A . 25 TRP HB2 1 1
13 15498 1 1 25 TRP HB3 H -3.354 7.790 5.297 1.00 . A A . 25 TRP HB3 1 1
13 15499 1 1 25 TRP HD1 H -1.714 9.110 7.161 1.00 . A A . 25 TRP HD1 1 1
13 15500 1 1 25 TRP HE1 H 0.592 8.412 8.048 1.00 . A A . 25 TRP HE1 1 1
13 15501 1 1 25 TRP HE3 H -1.744 4.174 5.828 1.00 . A A . 25 TRP HE3 1 1
13 15502 1 1 25 TRP HH2 H 2.145 3.742 7.525 1.00 . A A . 25 TRP HH2 1 1
13 15503 1 1 25 TRP HZ2 H 2.174 6.112 8.183 1.00 . A A . 25 TRP HZ2 1 1
13 15504 1 1 25 TRP HZ3 H 0.214 2.784 6.368 1.00 . A A . 25 TRP HZ3 1 1
13 15505 1 1 25 TRP N N -4.118 5.886 8.046 1.00 . A A . 25 TRP N 1 1
13 15506 1 1 25 TRP NE1 N -0.025 7.797 7.603 1.00 . A A . 25 TRP NE1 1 1
13 15507 1 1 25 TRP O O -5.823 5.982 5.342 1.00 . A A . 25 TRP O 1 1
13 15508 1 1 26 PRO C C -8.322 8.070 5.035 1.00 . A A . 26 PRO C 1 1
13 15509 1 1 26 PRO CA C -8.191 7.185 6.290 1.00 . A A . 26 PRO CA 1 1
13 15510 1 1 26 PRO CB C -9.128 7.670 7.428 1.00 . A A . 26 PRO CB 1 1
13 15511 1 1 26 PRO CD C -6.868 8.080 8.166 1.00 . A A . 26 PRO CD 1 1
13 15512 1 1 26 PRO CG C -8.289 8.633 8.218 1.00 . A A . 26 PRO CG 1 1
13 15513 1 1 26 PRO HA H -8.429 6.158 6.026 1.00 . A A . 26 PRO HA 1 1
13 15514 1 1 26 PRO HB2 H -10.019 8.150 7.021 1.00 . A A . 26 PRO HB2 1 1
13 15515 1 1 26 PRO HB3 H -9.419 6.832 8.048 1.00 . A A . 26 PRO HB3 1 1
13 15516 1 1 26 PRO HD2 H -6.143 8.886 8.133 1.00 . A A . 26 PRO HD2 1 1
13 15517 1 1 26 PRO HD3 H -6.670 7.438 9.020 1.00 . A A . 26 PRO HD3 1 1
13 15518 1 1 26 PRO HG2 H -8.332 9.622 7.762 1.00 . A A . 26 PRO HG2 1 1
13 15519 1 1 26 PRO HG3 H -8.634 8.684 9.245 1.00 . A A . 26 PRO HG3 1 1
13 15520 1 1 26 PRO N N -6.841 7.291 6.899 1.00 . A A . 26 PRO N 1 1
13 15521 1 1 26 PRO O O -9.129 7.798 4.151 1.00 . A A . 26 PRO O 1 1
13 15522 1 1 27 LYS C C -6.365 9.736 2.871 1.00 . A A . 27 LYS C 1 1
13 15523 1 1 27 LYS CA C -7.457 10.108 3.893 1.00 . A A . 27 LYS CA 1 1
13 15524 1 1 27 LYS CB C -7.211 11.508 4.491 1.00 . A A . 27 LYS CB 1 1
13 15525 1 1 27 LYS CD C -9.677 11.933 5.111 1.00 . A A . 27 LYS CD 1 1
13 15526 1 1 27 LYS CE C -10.625 12.560 6.146 1.00 . A A . 27 LYS CE 1 1
13 15527 1 1 27 LYS CG C -8.208 11.931 5.591 1.00 . A A . 27 LYS CG 1 1
13 15528 1 1 27 LYS H H -6.894 9.287 5.737 1.00 . A A . 27 LYS H 1 1
13 15529 1 1 27 LYS HA H -8.417 10.102 3.383 1.00 . A A . 27 LYS HA 1 1
13 15530 1 1 27 LYS HB2 H -6.213 11.535 4.918 1.00 . A A . 27 LYS HB2 1 1
13 15531 1 1 27 LYS HB3 H -7.261 12.242 3.694 1.00 . A A . 27 LYS HB3 1 1
13 15532 1 1 27 LYS HD2 H -9.747 12.504 4.190 1.00 . A A . 27 LYS HD2 1 1
13 15533 1 1 27 LYS HD3 H -9.991 10.911 4.918 1.00 . A A . 27 LYS HD3 1 1
13 15534 1 1 27 LYS HE2 H -11.641 12.492 5.780 1.00 . A A . 27 LYS HE2 1 1
13 15535 1 1 27 LYS HE3 H -10.546 12.020 7.081 1.00 . A A . 27 LYS HE3 1 1
13 15536 1 1 27 LYS HG2 H -8.111 11.249 6.432 1.00 . A A . 27 LYS HG2 1 1
13 15537 1 1 27 LYS HG3 H -7.943 12.931 5.919 1.00 . A A . 27 LYS HG3 1 1
13 15538 1 1 27 LYS HZ1 H -9.331 14.090 6.759 1.00 . A A . 27 LYS HZ1 1 1
13 15539 1 1 27 LYS HZ2 H -10.965 14.401 7.079 1.00 . A A . 27 LYS HZ2 1 1
13 15540 1 1 27 LYS HZ3 H -10.369 14.530 5.500 1.00 . A A . 27 LYS HZ3 1 1
13 15541 1 1 27 LYS N N -7.499 9.128 4.985 1.00 . A A . 27 LYS N 1 1
13 15542 1 1 27 LYS NZ N -10.300 13.994 6.389 1.00 . A A . 27 LYS NZ 1 1
13 15543 1 1 27 LYS O O -5.803 10.607 2.202 1.00 . A A . 27 LYS O 1 1
13 15544 1 1 28 ALA C C -5.883 7.250 0.719 1.00 . A A . 28 ALA C 1 1
13 15545 1 1 28 ALA CA C -5.082 7.904 1.834 1.00 . A A . 28 ALA CA 1 1
13 15546 1 1 28 ALA CB C -4.171 6.877 2.525 1.00 . A A . 28 ALA CB 1 1
13 15547 1 1 28 ALA H H -6.734 7.794 3.105 1.00 . A A . 28 ALA H 1 1
13 15548 1 1 28 ALA HA H -4.471 8.718 1.437 1.00 . A A . 28 ALA HA 1 1
13 15549 1 1 28 ALA HB1 H -3.495 6.438 1.805 1.00 . A A . 28 ALA HB1 1 1
13 15550 1 1 28 ALA HB2 H -4.770 6.094 2.979 1.00 . A A . 28 ALA HB2 1 1
13 15551 1 1 28 ALA HB3 H -3.594 7.369 3.297 1.00 . A A . 28 ALA HB3 1 1
13 15552 1 1 28 ALA N N -6.088 8.433 2.760 1.00 . A A . 28 ALA N 1 1
13 15553 1 1 28 ALA O O -6.573 6.257 0.994 1.00 . A A . 28 ALA O 1 1
13 15554 1 1 29 THR C C -6.162 5.897 -2.013 1.00 . A A . 29 THR C 1 1
13 15555 1 1 29 THR CA C -6.697 7.278 -1.591 1.00 . A A . 29 THR CA 1 1
13 15556 1 1 29 THR CB C -6.727 8.273 -2.794 1.00 . A A . 29 THR CB 1 1
13 15557 1 1 29 THR CG2 C -7.670 7.809 -3.929 1.00 . A A . 29 THR CG2 1 1
13 15558 1 1 29 THR H H -5.264 8.539 -0.725 1.00 . A A . 29 THR H 1 1
13 15559 1 1 29 THR HA H -7.717 7.174 -1.211 1.00 . A A . 29 THR HA 1 1
13 15560 1 1 29 THR HB H -5.722 8.361 -3.190 1.00 . A A . 29 THR HB 1 1
13 15561 1 1 29 THR HG1 H -6.683 9.789 -1.511 1.00 . A A . 29 THR HG1 1 1
13 15562 1 1 29 THR HG21 H -8.683 7.714 -3.550 1.00 . A A . 29 THR HG21 1 1
13 15563 1 1 29 THR HG22 H -7.341 6.850 -4.314 1.00 . A A . 29 THR HG22 1 1
13 15564 1 1 29 THR HG23 H -7.660 8.533 -4.730 1.00 . A A . 29 THR HG23 1 1
13 15565 1 1 29 THR N N -5.860 7.796 -0.508 1.00 . A A . 29 THR N 1 1
13 15566 1 1 29 THR O O -5.115 5.789 -2.658 1.00 . A A . 29 THR O 1 1
13 15567 1 1 29 THR OG1 O -7.142 9.575 -2.333 1.00 . A A . 29 THR OG1 1 1
13 15568 1 1 30 VAL C C -7.415 2.969 -3.018 1.00 . A A . 30 VAL C 1 1
13 15569 1 1 30 VAL CA C -6.519 3.456 -1.876 1.00 . A A . 30 VAL CA 1 1
13 15570 1 1 30 VAL CB C -6.678 2.508 -0.627 1.00 . A A . 30 VAL CB 1 1
13 15571 1 1 30 VAL CG1 C -6.197 1.077 -0.962 1.00 . A A . 30 VAL CG1 1 1
13 15572 1 1 30 VAL CG2 C -5.927 3.062 0.609 1.00 . A A . 30 VAL CG2 1 1
13 15573 1 1 30 VAL H H -7.654 5.011 -1.020 1.00 . A A . 30 VAL H 1 1
13 15574 1 1 30 VAL HA H -5.478 3.421 -2.199 1.00 . A A . 30 VAL HA 1 1
13 15575 1 1 30 VAL HB H -7.735 2.453 -0.376 1.00 . A A . 30 VAL HB 1 1
13 15576 1 1 30 VAL HG11 H -6.326 0.435 -0.099 1.00 . A A . 30 VAL HG11 1 1
13 15577 1 1 30 VAL HG12 H -5.151 1.097 -1.236 1.00 . A A . 30 VAL HG12 1 1
13 15578 1 1 30 VAL HG13 H -6.773 0.678 -1.790 1.00 . A A . 30 VAL HG13 1 1
13 15579 1 1 30 VAL HG21 H -6.305 4.046 0.856 1.00 . A A . 30 VAL HG21 1 1
13 15580 1 1 30 VAL HG22 H -4.868 3.131 0.396 1.00 . A A . 30 VAL HG22 1 1
13 15581 1 1 30 VAL HG23 H -6.076 2.405 1.460 1.00 . A A . 30 VAL HG23 1 1
13 15582 1 1 30 VAL N N -6.865 4.845 -1.572 1.00 . A A . 30 VAL N 1 1
13 15583 1 1 30 VAL O O -8.616 3.249 -3.039 1.00 . A A . 30 VAL O 1 1
13 15584 1 1 31 THR C C -6.943 0.288 -5.358 1.00 . A A . 31 THR C 1 1
13 15585 1 1 31 THR CA C -7.472 1.709 -5.143 1.00 . A A . 31 THR CA 1 1
13 15586 1 1 31 THR CB C -7.169 2.593 -6.405 1.00 . A A . 31 THR CB 1 1
13 15587 1 1 31 THR CG2 C -7.893 2.089 -7.674 1.00 . A A . 31 THR CG2 1 1
13 15588 1 1 31 THR H H -5.858 2.057 -3.844 1.00 . A A . 31 THR H 1 1
13 15589 1 1 31 THR HA H -8.551 1.680 -4.977 1.00 . A A . 31 THR HA 1 1
13 15590 1 1 31 THR HB H -6.101 2.572 -6.586 1.00 . A A . 31 THR HB 1 1
13 15591 1 1 31 THR HG1 H -8.127 3.990 -5.380 1.00 . A A . 31 THR HG1 1 1
13 15592 1 1 31 THR HG21 H -7.646 2.728 -8.511 1.00 . A A . 31 THR HG21 1 1
13 15593 1 1 31 THR HG22 H -8.963 2.109 -7.516 1.00 . A A . 31 THR HG22 1 1
13 15594 1 1 31 THR HG23 H -7.583 1.074 -7.894 1.00 . A A . 31 THR HG23 1 1
13 15595 1 1 31 THR N N -6.813 2.250 -3.960 1.00 . A A . 31 THR N 1 1
13 15596 1 1 31 THR O O -5.741 0.048 -5.240 1.00 . A A . 31 THR O 1 1
13 15597 1 1 31 THR OG1 O -7.538 3.957 -6.146 1.00 . A A . 31 THR OG1 1 1
13 15598 1 1 32 ARG C C -7.414 -2.198 -7.464 1.00 . A A . 32 ARG C 1 1
13 15599 1 1 32 ARG CA C -7.453 -2.031 -5.941 1.00 . A A . 32 ARG CA 1 1
13 15600 1 1 32 ARG CB C -8.432 -3.041 -5.308 1.00 . A A . 32 ARG CB 1 1
13 15601 1 1 32 ARG CD C -9.100 -5.505 -4.962 1.00 . A A . 32 ARG CD 1 1
13 15602 1 1 32 ARG CG C -8.041 -4.531 -5.510 1.00 . A A . 32 ARG CG 1 1
13 15603 1 1 32 ARG CZ C -10.279 -4.732 -2.871 1.00 . A A . 32 ARG CZ 1 1
13 15604 1 1 32 ARG H H -8.795 -0.430 -5.583 1.00 . A A . 32 ARG H 1 1
13 15605 1 1 32 ARG HA H -6.455 -2.215 -5.537 1.00 . A A . 32 ARG HA 1 1
13 15606 1 1 32 ARG HB2 H -8.479 -2.850 -4.241 1.00 . A A . 32 ARG HB2 1 1
13 15607 1 1 32 ARG HB3 H -9.423 -2.883 -5.728 1.00 . A A . 32 ARG HB3 1 1
13 15608 1 1 32 ARG HD2 H -10.045 -5.307 -5.455 1.00 . A A . 32 ARG HD2 1 1
13 15609 1 1 32 ARG HD3 H -8.796 -6.522 -5.195 1.00 . A A . 32 ARG HD3 1 1
13 15610 1 1 32 ARG HE H -8.633 -5.882 -2.936 1.00 . A A . 32 ARG HE 1 1
13 15611 1 1 32 ARG HG2 H -7.917 -4.717 -6.577 1.00 . A A . 32 ARG HG2 1 1
13 15612 1 1 32 ARG HG3 H -7.096 -4.717 -5.013 1.00 . A A . 32 ARG HG3 1 1
13 15613 1 1 32 ARG HH11 H -11.192 -4.064 -4.553 1.00 . A A . 32 ARG HH11 1 1
13 15614 1 1 32 ARG HH12 H -11.946 -3.584 -3.066 1.00 . A A . 32 ARG HH12 1 1
13 15615 1 1 32 ARG HH21 H -9.647 -5.259 -1.032 1.00 . A A . 32 ARG HH21 1 1
13 15616 1 1 32 ARG HH22 H -11.065 -4.260 -1.081 1.00 . A A . 32 ARG HH22 1 1
13 15617 1 1 32 ARG N N -7.844 -0.659 -5.614 1.00 . A A . 32 ARG N 1 1
13 15618 1 1 32 ARG NE N -9.286 -5.400 -3.493 1.00 . A A . 32 ARG NE 1 1
13 15619 1 1 32 ARG NH1 N -11.210 -4.072 -3.549 1.00 . A A . 32 ARG NH1 1 1
13 15620 1 1 32 ARG NH2 N -10.338 -4.752 -1.562 1.00 . A A . 32 ARG NH2 1 1
13 15621 1 1 32 ARG O O -8.308 -1.736 -8.180 1.00 . A A . 32 ARG O 1 1
13 15622 1 1 33 THR C C -5.763 -4.732 -9.239 1.00 . A A . 33 THR C 1 1
13 15623 1 1 33 THR CA C -6.184 -3.261 -9.327 1.00 . A A . 33 THR CA 1 1
13 15624 1 1 33 THR CB C -5.074 -2.386 -10.030 1.00 . A A . 33 THR CB 1 1
13 15625 1 1 33 THR CG2 C -5.503 -0.916 -10.232 1.00 . A A . 33 THR CG2 1 1
13 15626 1 1 33 THR H H -5.702 -3.186 -7.288 1.00 . A A . 33 THR H 1 1
13 15627 1 1 33 THR HA H -7.127 -3.173 -9.875 1.00 . A A . 33 THR HA 1 1
13 15628 1 1 33 THR HB H -4.864 -2.820 -11.001 1.00 . A A . 33 THR HB 1 1
13 15629 1 1 33 THR HG1 H -3.840 -3.168 -8.689 1.00 . A A . 33 THR HG1 1 1
13 15630 1 1 33 THR HG21 H -5.729 -0.467 -9.273 1.00 . A A . 33 THR HG21 1 1
13 15631 1 1 33 THR HG22 H -6.382 -0.873 -10.862 1.00 . A A . 33 THR HG22 1 1
13 15632 1 1 33 THR HG23 H -4.698 -0.354 -10.703 1.00 . A A . 33 THR HG23 1 1
13 15633 1 1 33 THR N N -6.375 -2.861 -7.932 1.00 . A A . 33 THR N 1 1
13 15634 1 1 33 THR O O -4.976 -5.050 -8.353 1.00 . A A . 33 THR O 1 1
13 15635 1 1 33 THR OG1 O -3.854 -2.399 -9.261 1.00 . A A . 33 THR OG1 1 1
13 15636 1 1 34 ASN C C -4.534 -7.396 -10.098 1.00 . A A . 34 ASN C 1 1
13 15637 1 1 34 ASN CA C -6.045 -7.091 -9.918 1.00 . A A . 34 ASN CA 1 1
13 15638 1 1 34 ASN CB C -6.934 -7.930 -10.892 1.00 . A A . 34 ASN CB 1 1
13 15639 1 1 34 ASN CG C -6.797 -7.564 -12.381 1.00 . A A . 34 ASN CG 1 1
13 15640 1 1 34 ASN H H -6.917 -5.358 -10.780 1.00 . A A . 34 ASN H 1 1
13 15641 1 1 34 ASN HA H -6.327 -7.363 -8.896 1.00 . A A . 34 ASN HA 1 1
13 15642 1 1 34 ASN HB2 H -6.688 -8.980 -10.771 1.00 . A A . 34 ASN HB2 1 1
13 15643 1 1 34 ASN HB3 H -7.973 -7.791 -10.611 1.00 . A A . 34 ASN HB3 1 1
13 15644 1 1 34 ASN HD21 H -7.074 -9.460 -12.919 1.00 . A A . 34 ASN HD21 1 1
13 15645 1 1 34 ASN HD22 H -6.825 -8.337 -14.210 1.00 . A A . 34 ASN HD22 1 1
13 15646 1 1 34 ASN N N -6.316 -5.642 -10.063 1.00 . A A . 34 ASN N 1 1
13 15647 1 1 34 ASN ND2 N -6.913 -8.552 -13.258 1.00 . A A . 34 ASN ND2 1 1
13 15648 1 1 34 ASN O O -3.998 -7.372 -11.211 1.00 . A A . 34 ASN O 1 1
13 15649 1 1 34 ASN OD1 O -6.587 -6.404 -12.739 1.00 . A A . 34 ASN OD1 1 1
13 15650 1 1 35 GLY C C -1.612 -6.954 -8.148 1.00 . A A . 35 GLY C 1 1
13 15651 1 1 35 GLY CA C -2.429 -7.977 -8.928 1.00 . A A . 35 GLY CA 1 1
13 15652 1 1 35 GLY H H -4.347 -7.633 -8.112 1.00 . A A . 35 GLY H 1 1
13 15653 1 1 35 GLY HA2 H -2.296 -8.942 -8.463 1.00 . A A . 35 GLY HA2 1 1
13 15654 1 1 35 GLY HA3 H -2.040 -8.031 -9.939 1.00 . A A . 35 GLY HA3 1 1
13 15655 1 1 35 GLY N N -3.862 -7.671 -8.962 1.00 . A A . 35 GLY N 1 1
13 15656 1 1 35 GLY O O -0.489 -7.260 -7.734 1.00 . A A . 35 GLY O 1 1
13 15657 1 1 36 ASP C C -2.366 -3.766 -6.401 1.00 . A A . 36 ASP C 1 1
13 15658 1 1 36 ASP CA C -1.436 -4.611 -7.302 1.00 . A A . 36 ASP CA 1 1
13 15659 1 1 36 ASP CB C -0.761 -3.672 -8.356 1.00 . A A . 36 ASP CB 1 1
13 15660 1 1 36 ASP CG C 0.542 -4.231 -8.957 1.00 . A A . 36 ASP CG 1 1
13 15661 1 1 36 ASP H H -3.073 -5.575 -8.259 1.00 . A A . 36 ASP H 1 1
13 15662 1 1 36 ASP HA H -0.658 -5.045 -6.668 1.00 . A A . 36 ASP HA 1 1
13 15663 1 1 36 ASP HB2 H -1.456 -3.493 -9.168 1.00 . A A . 36 ASP HB2 1 1
13 15664 1 1 36 ASP HB3 H -0.534 -2.709 -7.892 1.00 . A A . 36 ASP HB3 1 1
13 15665 1 1 36 ASP N N -2.158 -5.731 -7.957 1.00 . A A . 36 ASP N 1 1
13 15666 1 1 36 ASP O O -3.566 -3.648 -6.644 1.00 . A A . 36 ASP O 1 1
13 15667 1 1 36 ASP OD1 O 0.481 -5.122 -9.820 1.00 . A A . 36 ASP OD1 1 1
13 15668 1 1 36 ASP OD2 O 1.643 -3.756 -8.601 1.00 . A A . 36 ASP OD2 1 1
13 15669 1 1 37 ILE C C -1.971 -0.762 -5.021 1.00 . A A . 37 ILE C 1 1
13 15670 1 1 37 ILE CA C -2.432 -2.134 -4.537 1.00 . A A . 37 ILE CA 1 1
13 15671 1 1 37 ILE CB C -2.124 -2.312 -3.002 1.00 . A A . 37 ILE CB 1 1
13 15672 1 1 37 ILE CD1 C -4.182 -3.825 -2.686 1.00 . A A . 37 ILE CD1 1 1
13 15673 1 1 37 ILE CG1 C -2.682 -3.679 -2.515 1.00 . A A . 37 ILE CG1 1 1
13 15674 1 1 37 ILE CG2 C -2.690 -1.139 -2.147 1.00 . A A . 37 ILE CG2 1 1
13 15675 1 1 37 ILE H H -0.883 -3.442 -5.120 1.00 . A A . 37 ILE H 1 1
13 15676 1 1 37 ILE HA H -3.512 -2.215 -4.677 1.00 . A A . 37 ILE HA 1 1
13 15677 1 1 37 ILE HB H -1.043 -2.316 -2.877 1.00 . A A . 37 ILE HB 1 1
13 15678 1 1 37 ILE HD11 H -4.698 -3.059 -2.123 1.00 . A A . 37 ILE HD11 1 1
13 15679 1 1 37 ILE HD12 H -4.474 -4.791 -2.325 1.00 . A A . 37 ILE HD12 1 1
13 15680 1 1 37 ILE HD13 H -4.441 -3.744 -3.733 1.00 . A A . 37 ILE HD13 1 1
13 15681 1 1 37 ILE HG12 H -2.216 -4.482 -3.077 1.00 . A A . 37 ILE HG12 1 1
13 15682 1 1 37 ILE HG13 H -2.453 -3.813 -1.466 1.00 . A A . 37 ILE HG13 1 1
13 15683 1 1 37 ILE HG21 H -2.459 -1.308 -1.104 1.00 . A A . 37 ILE HG21 1 1
13 15684 1 1 37 ILE HG22 H -3.766 -1.081 -2.268 1.00 . A A . 37 ILE HG22 1 1
13 15685 1 1 37 ILE HG23 H -2.245 -0.205 -2.464 1.00 . A A . 37 ILE HG23 1 1
13 15686 1 1 37 ILE N N -1.780 -3.164 -5.356 1.00 . A A . 37 ILE N 1 1
13 15687 1 1 37 ILE O O -0.812 -0.371 -4.842 1.00 . A A . 37 ILE O 1 1
13 15688 1 1 38 LYS C C -2.980 2.281 -5.051 1.00 . A A . 38 LYS C 1 1
13 15689 1 1 38 LYS CA C -2.673 1.279 -6.184 1.00 . A A . 38 LYS CA 1 1
13 15690 1 1 38 LYS CB C -3.601 1.492 -7.414 1.00 . A A . 38 LYS CB 1 1
13 15691 1 1 38 LYS CD C -1.886 2.315 -9.116 1.00 . A A . 38 LYS CD 1 1
13 15692 1 1 38 LYS CE C -1.492 3.437 -10.084 1.00 . A A . 38 LYS CE 1 1
13 15693 1 1 38 LYS CG C -3.184 2.641 -8.341 1.00 . A A . 38 LYS CG 1 1
13 15694 1 1 38 LYS H H -3.781 -0.449 -5.774 1.00 . A A . 38 LYS H 1 1
13 15695 1 1 38 LYS HA H -1.632 1.370 -6.491 1.00 . A A . 38 LYS HA 1 1
13 15696 1 1 38 LYS HB2 H -3.613 0.579 -8.006 1.00 . A A . 38 LYS HB2 1 1
13 15697 1 1 38 LYS HB3 H -4.609 1.682 -7.067 1.00 . A A . 38 LYS HB3 1 1
13 15698 1 1 38 LYS HD2 H -1.072 2.159 -8.413 1.00 . A A . 38 LYS HD2 1 1
13 15699 1 1 38 LYS HD3 H -2.037 1.401 -9.686 1.00 . A A . 38 LYS HD3 1 1
13 15700 1 1 38 LYS HE2 H -1.257 4.317 -9.516 1.00 . A A . 38 LYS HE2 1 1
13 15701 1 1 38 LYS HE3 H -0.617 3.127 -10.642 1.00 . A A . 38 LYS HE3 1 1
13 15702 1 1 38 LYS HG2 H -3.985 2.827 -9.054 1.00 . A A . 38 LYS HG2 1 1
13 15703 1 1 38 LYS HG3 H -3.028 3.534 -7.744 1.00 . A A . 38 LYS HG3 1 1
13 15704 1 1 38 LYS HZ1 H -3.392 4.173 -10.539 1.00 . A A . 38 LYS HZ1 1 1
13 15705 1 1 38 LYS HZ2 H -2.884 2.922 -11.556 1.00 . A A . 38 LYS HZ2 1 1
13 15706 1 1 38 LYS HZ3 H -2.238 4.475 -11.738 1.00 . A A . 38 LYS HZ3 1 1
13 15707 1 1 38 LYS N N -2.898 -0.055 -5.661 1.00 . A A . 38 LYS N 1 1
13 15708 1 1 38 LYS NZ N -2.577 3.774 -11.046 1.00 . A A . 38 LYS NZ 1 1
13 15709 1 1 38 LYS O O -4.136 2.480 -4.691 1.00 . A A . 38 LYS O 1 1
13 15710 1 1 39 LEU C C -1.563 5.152 -3.651 1.00 . A A . 39 LEU C 1 1
13 15711 1 1 39 LEU CA C -2.041 3.743 -3.297 1.00 . A A . 39 LEU CA 1 1
13 15712 1 1 39 LEU CB C -1.196 3.142 -2.134 1.00 . A A . 39 LEU CB 1 1
13 15713 1 1 39 LEU CD1 C -2.486 4.335 -0.249 1.00 . A A . 39 LEU CD1 1 1
13 15714 1 1 39 LEU CD2 C -0.201 3.314 0.218 1.00 . A A . 39 LEU CD2 1 1
13 15715 1 1 39 LEU CG C -1.097 4.003 -0.829 1.00 . A A . 39 LEU CG 1 1
13 15716 1 1 39 LEU H H -1.066 2.756 -4.882 1.00 . A A . 39 LEU H 1 1
13 15717 1 1 39 LEU HA H -3.084 3.796 -2.978 1.00 . A A . 39 LEU HA 1 1
13 15718 1 1 39 LEU HB2 H -1.626 2.176 -1.874 1.00 . A A . 39 LEU HB2 1 1
13 15719 1 1 39 LEU HB3 H -0.189 2.967 -2.502 1.00 . A A . 39 LEU HB3 1 1
13 15720 1 1 39 LEU HD11 H -2.374 4.942 0.639 1.00 . A A . 39 LEU HD11 1 1
13 15721 1 1 39 LEU HD12 H -3.011 3.421 0.006 1.00 . A A . 39 LEU HD12 1 1
13 15722 1 1 39 LEU HD13 H -3.061 4.885 -0.983 1.00 . A A . 39 LEU HD13 1 1
13 15723 1 1 39 LEU HD21 H 0.792 3.187 -0.189 1.00 . A A . 39 LEU HD21 1 1
13 15724 1 1 39 LEU HD22 H -0.613 2.347 0.477 1.00 . A A . 39 LEU HD22 1 1
13 15725 1 1 39 LEU HD23 H -0.143 3.928 1.108 1.00 . A A . 39 LEU HD23 1 1
13 15726 1 1 39 LEU HG H -0.629 4.950 -1.068 1.00 . A A . 39 LEU HG 1 1
13 15727 1 1 39 LEU N N -1.942 2.882 -4.484 1.00 . A A . 39 LEU N 1 1
13 15728 1 1 39 LEU O O -0.615 5.319 -4.416 1.00 . A A . 39 LEU O 1 1
13 15729 1 1 40 ASP C C -1.573 8.164 -1.906 1.00 . A A . 40 ASP C 1 1
13 15730 1 1 40 ASP CA C -1.910 7.572 -3.280 1.00 . A A . 40 ASP CA 1 1
13 15731 1 1 40 ASP CB C -3.089 8.314 -3.947 1.00 . A A . 40 ASP CB 1 1
13 15732 1 1 40 ASP CG C -2.899 9.837 -4.019 1.00 . A A . 40 ASP CG 1 1
13 15733 1 1 40 ASP H H -3.000 5.940 -2.520 1.00 . A A . 40 ASP H 1 1
13 15734 1 1 40 ASP HA H -1.034 7.653 -3.927 1.00 . A A . 40 ASP HA 1 1
13 15735 1 1 40 ASP HB2 H -3.217 7.939 -4.957 1.00 . A A . 40 ASP HB2 1 1
13 15736 1 1 40 ASP HB3 H -3.987 8.094 -3.383 1.00 . A A . 40 ASP HB3 1 1
13 15737 1 1 40 ASP N N -2.246 6.159 -3.103 1.00 . A A . 40 ASP N 1 1
13 15738 1 1 40 ASP O O -2.459 8.350 -1.056 1.00 . A A . 40 ASP O 1 1
13 15739 1 1 40 ASP OD1 O -1.959 10.296 -4.704 1.00 . A A . 40 ASP OD1 1 1
13 15740 1 1 40 ASP OD2 O -3.685 10.587 -3.391 1.00 . A A . 40 ASP OD2 1 1
13 15741 1 1 41 ALA C C 0.220 10.534 -0.601 1.00 . A A . 41 ALA C 1 1
13 15742 1 1 41 ALA CA C 0.263 9.009 -0.477 1.00 . A A . 41 ALA CA 1 1
13 15743 1 1 41 ALA CB C 1.699 8.524 -0.236 1.00 . A A . 41 ALA CB 1 1
13 15744 1 1 41 ALA H H 0.350 8.113 -2.388 1.00 . A A . 41 ALA H 1 1
13 15745 1 1 41 ALA HA H -0.348 8.695 0.370 1.00 . A A . 41 ALA HA 1 1
13 15746 1 1 41 ALA HB1 H 2.101 8.979 0.663 1.00 . A A . 41 ALA HB1 1 1
13 15747 1 1 41 ALA HB2 H 2.324 8.787 -1.078 1.00 . A A . 41 ALA HB2 1 1
13 15748 1 1 41 ALA HB3 H 1.701 7.446 -0.117 1.00 . A A . 41 ALA HB3 1 1
13 15749 1 1 41 ALA N N -0.274 8.392 -1.690 1.00 . A A . 41 ALA N 1 1
13 15750 1 1 41 ALA O O 0.541 11.072 -1.666 1.00 . A A . 41 ALA O 1 1
13 15751 1 1 42 GLN C C 0.967 13.405 0.211 1.00 . A A . 42 GLN C 1 1
13 15752 1 1 42 GLN CA C -0.359 12.678 0.520 1.00 . A A . 42 GLN CA 1 1
13 15753 1 1 42 GLN CB C -0.944 13.157 1.884 1.00 . A A . 42 GLN CB 1 1
13 15754 1 1 42 GLN CD C -2.425 11.162 2.648 1.00 . A A . 42 GLN CD 1 1
13 15755 1 1 42 GLN CG C -2.376 12.641 2.218 1.00 . A A . 42 GLN CG 1 1
13 15756 1 1 42 GLN H H -0.358 10.702 1.313 1.00 . A A . 42 GLN H 1 1
13 15757 1 1 42 GLN HA H -1.074 12.923 -0.263 1.00 . A A . 42 GLN HA 1 1
13 15758 1 1 42 GLN HB2 H -0.275 12.840 2.679 1.00 . A A . 42 GLN HB2 1 1
13 15759 1 1 42 GLN HB3 H -0.973 14.246 1.882 1.00 . A A . 42 GLN HB3 1 1
13 15760 1 1 42 GLN HE21 H -2.099 11.664 4.536 1.00 . A A . 42 GLN HE21 1 1
13 15761 1 1 42 GLN HE22 H -2.280 9.974 4.231 1.00 . A A . 42 GLN HE22 1 1
13 15762 1 1 42 GLN HG2 H -2.786 13.244 3.019 1.00 . A A . 42 GLN HG2 1 1
13 15763 1 1 42 GLN HG3 H -3.003 12.765 1.340 1.00 . A A . 42 GLN HG3 1 1
13 15764 1 1 42 GLN N N -0.177 11.214 0.492 1.00 . A A . 42 GLN N 1 1
13 15765 1 1 42 GLN NE2 N -2.251 10.907 3.935 1.00 . A A . 42 GLN NE2 1 1
13 15766 1 1 42 GLN O O 1.052 14.192 -0.743 1.00 . A A . 42 GLN O 1 1
13 15767 1 1 42 GLN OE1 O -2.598 10.258 1.829 1.00 . A A . 42 GLN OE1 1 1
13 15768 1 1 43 THR C C 4.415 12.527 0.830 1.00 . A A . 43 THR C 1 1
13 15769 1 1 43 THR CA C 3.360 13.649 0.821 1.00 . A A . 43 THR CA 1 1
13 15770 1 1 43 THR CB C 3.662 14.756 1.905 1.00 . A A . 43 THR CB 1 1
13 15771 1 1 43 THR CG2 C 3.789 14.191 3.328 1.00 . A A . 43 THR CG2 1 1
13 15772 1 1 43 THR H H 1.875 12.426 1.706 1.00 . A A . 43 THR H 1 1
13 15773 1 1 43 THR HA H 3.401 14.120 -0.156 1.00 . A A . 43 THR HA 1 1
13 15774 1 1 43 THR HB H 2.841 15.467 1.894 1.00 . A A . 43 THR HB 1 1
13 15775 1 1 43 THR HG1 H 4.639 16.208 0.989 1.00 . A A . 43 THR HG1 1 1
13 15776 1 1 43 THR HG21 H 3.973 14.995 4.030 1.00 . A A . 43 THR HG21 1 1
13 15777 1 1 43 THR HG22 H 4.612 13.487 3.371 1.00 . A A . 43 THR HG22 1 1
13 15778 1 1 43 THR HG23 H 2.872 13.681 3.603 1.00 . A A . 43 THR HG23 1 1
13 15779 1 1 43 THR N N 2.010 13.081 0.994 1.00 . A A . 43 THR N 1 1
13 15780 1 1 43 THR O O 4.083 11.366 1.077 1.00 . A A . 43 THR O 1 1
13 15781 1 1 43 THR OG1 O 4.862 15.467 1.564 1.00 . A A . 43 THR OG1 1 1
13 15782 1 1 44 GLU C C 7.156 11.391 1.843 1.00 . A A . 44 GLU C 1 1
13 15783 1 1 44 GLU CA C 6.820 11.957 0.453 1.00 . A A . 44 GLU CA 1 1
13 15784 1 1 44 GLU CB C 8.047 12.693 -0.145 1.00 . A A . 44 GLU CB 1 1
13 15785 1 1 44 GLU CD C 8.880 14.242 -2.027 1.00 . A A . 44 GLU CD 1 1
13 15786 1 1 44 GLU CG C 7.832 13.206 -1.588 1.00 . A A . 44 GLU CG 1 1
13 15787 1 1 44 GLU H H 5.852 13.838 0.337 1.00 . A A . 44 GLU H 1 1
13 15788 1 1 44 GLU HA H 6.542 11.138 -0.206 1.00 . A A . 44 GLU HA 1 1
13 15789 1 1 44 GLU HB2 H 8.287 13.541 0.486 1.00 . A A . 44 GLU HB2 1 1
13 15790 1 1 44 GLU HB3 H 8.901 12.018 -0.151 1.00 . A A . 44 GLU HB3 1 1
13 15791 1 1 44 GLU HG2 H 7.877 12.363 -2.274 1.00 . A A . 44 GLU HG2 1 1
13 15792 1 1 44 GLU HG3 H 6.845 13.652 -1.652 1.00 . A A . 44 GLU HG3 1 1
13 15793 1 1 44 GLU N N 5.679 12.894 0.524 1.00 . A A . 44 GLU N 1 1
13 15794 1 1 44 GLU O O 7.429 10.199 1.987 1.00 . A A . 44 GLU O 1 1
13 15795 1 1 44 GLU OE1 O 10.077 13.899 -2.105 1.00 . A A . 44 GLU OE1 1 1
13 15796 1 1 44 GLU OE2 O 8.514 15.414 -2.270 1.00 . A A . 44 GLU OE2 1 1
13 15797 1 1 45 LYS C C 6.233 10.952 4.786 1.00 . A A . 45 LYS C 1 1
13 15798 1 1 45 LYS CA C 7.329 11.915 4.273 1.00 . A A . 45 LYS CA 1 1
13 15799 1 1 45 LYS CB C 7.385 13.207 5.148 1.00 . A A . 45 LYS CB 1 1
13 15800 1 1 45 LYS CD C 9.257 12.522 6.859 1.00 . A A . 45 LYS CD 1 1
13 15801 1 1 45 LYS CE C 9.399 10.991 6.996 1.00 . A A . 45 LYS CE 1 1
13 15802 1 1 45 LYS CG C 7.782 13.012 6.640 1.00 . A A . 45 LYS CG 1 1
13 15803 1 1 45 LYS H H 6.889 13.210 2.651 1.00 . A A . 45 LYS H 1 1
13 15804 1 1 45 LYS HA H 8.288 11.412 4.326 1.00 . A A . 45 LYS HA 1 1
13 15805 1 1 45 LYS HB2 H 8.098 13.894 4.703 1.00 . A A . 45 LYS HB2 1 1
13 15806 1 1 45 LYS HB3 H 6.406 13.681 5.118 1.00 . A A . 45 LYS HB3 1 1
13 15807 1 1 45 LYS HD2 H 9.870 12.846 6.027 1.00 . A A . 45 LYS HD2 1 1
13 15808 1 1 45 LYS HD3 H 9.642 12.982 7.766 1.00 . A A . 45 LYS HD3 1 1
13 15809 1 1 45 LYS HE2 H 8.925 10.670 7.915 1.00 . A A . 45 LYS HE2 1 1
13 15810 1 1 45 LYS HE3 H 8.915 10.511 6.157 1.00 . A A . 45 LYS HE3 1 1
13 15811 1 1 45 LYS HG2 H 7.656 13.963 7.148 1.00 . A A . 45 LYS HG2 1 1
13 15812 1 1 45 LYS HG3 H 7.098 12.295 7.084 1.00 . A A . 45 LYS HG3 1 1
13 15813 1 1 45 LYS HZ1 H 10.895 9.550 7.196 1.00 . A A . 45 LYS HZ1 1 1
13 15814 1 1 45 LYS HZ2 H 11.332 11.069 7.787 1.00 . A A . 45 LYS HZ2 1 1
13 15815 1 1 45 LYS HZ3 H 11.286 10.790 6.116 1.00 . A A . 45 LYS HZ3 1 1
13 15816 1 1 45 LYS N N 7.095 12.276 2.862 1.00 . A A . 45 LYS N 1 1
13 15817 1 1 45 LYS NZ N 10.828 10.569 7.026 1.00 . A A . 45 LYS NZ 1 1
13 15818 1 1 45 LYS O O 6.476 10.128 5.678 1.00 . A A . 45 LYS O 1 1
13 15819 1 1 46 GLU C C 4.055 8.838 3.805 1.00 . A A . 46 GLU C 1 1
13 15820 1 1 46 GLU CA C 3.894 10.199 4.504 1.00 . A A . 46 GLU CA 1 1
13 15821 1 1 46 GLU CB C 2.577 10.891 4.046 1.00 . A A . 46 GLU CB 1 1
13 15822 1 1 46 GLU CD C 1.145 10.587 6.150 1.00 . A A . 46 GLU CD 1 1
13 15823 1 1 46 GLU CG C 1.284 10.299 4.644 1.00 . A A . 46 GLU CG 1 1
13 15824 1 1 46 GLU H H 4.949 11.652 3.417 1.00 . A A . 46 GLU H 1 1
13 15825 1 1 46 GLU HA H 3.870 10.056 5.580 1.00 . A A . 46 GLU HA 1 1
13 15826 1 1 46 GLU HB2 H 2.622 11.939 4.323 1.00 . A A . 46 GLU HB2 1 1
13 15827 1 1 46 GLU HB3 H 2.509 10.835 2.960 1.00 . A A . 46 GLU HB3 1 1
13 15828 1 1 46 GLU HG2 H 0.430 10.714 4.118 1.00 . A A . 46 GLU HG2 1 1
13 15829 1 1 46 GLU HG3 H 1.292 9.221 4.493 1.00 . A A . 46 GLU HG3 1 1
13 15830 1 1 46 GLU N N 5.044 11.041 4.169 1.00 . A A . 46 GLU N 1 1
13 15831 1 1 46 GLU O O 3.746 7.784 4.373 1.00 . A A . 46 GLU O 1 1
13 15832 1 1 46 GLU OE1 O 1.808 9.913 6.970 1.00 . A A . 46 GLU OE1 1 1
13 15833 1 1 46 GLU OE2 O 0.378 11.504 6.521 1.00 . A A . 46 GLU OE2 1 1
13 15834 1 1 47 ALA C C 5.861 6.777 2.311 1.00 . A A . 47 ALA C 1 1
13 15835 1 1 47 ALA CA C 4.825 7.733 1.701 1.00 . A A . 47 ALA CA 1 1
13 15836 1 1 47 ALA CB C 5.280 8.209 0.316 1.00 . A A . 47 ALA CB 1 1
13 15837 1 1 47 ALA H H 4.759 9.784 2.183 1.00 . A A . 47 ALA H 1 1
13 15838 1 1 47 ALA HA H 3.888 7.204 1.576 1.00 . A A . 47 ALA HA 1 1
13 15839 1 1 47 ALA HB1 H 5.387 7.359 -0.348 1.00 . A A . 47 ALA HB1 1 1
13 15840 1 1 47 ALA HB2 H 6.236 8.721 0.392 1.00 . A A . 47 ALA HB2 1 1
13 15841 1 1 47 ALA HB3 H 4.547 8.889 -0.096 1.00 . A A . 47 ALA HB3 1 1
13 15842 1 1 47 ALA N N 4.566 8.902 2.558 1.00 . A A . 47 ALA N 1 1
13 15843 1 1 47 ALA O O 5.756 5.565 2.121 1.00 . A A . 47 ALA O 1 1
13 15844 1 1 48 GLU C C 7.339 5.624 4.782 1.00 . A A . 48 GLU C 1 1
13 15845 1 1 48 GLU CA C 7.916 6.567 3.712 1.00 . A A . 48 GLU CA 1 1
13 15846 1 1 48 GLU CB C 8.961 7.524 4.342 1.00 . A A . 48 GLU CB 1 1
13 15847 1 1 48 GLU CD C 10.781 9.277 3.929 1.00 . A A . 48 GLU CD 1 1
13 15848 1 1 48 GLU CG C 9.787 8.297 3.299 1.00 . A A . 48 GLU CG 1 1
13 15849 1 1 48 GLU H H 6.877 8.321 3.102 1.00 . A A . 48 GLU H 1 1
13 15850 1 1 48 GLU HA H 8.410 5.963 2.961 1.00 . A A . 48 GLU HA 1 1
13 15851 1 1 48 GLU HB2 H 8.446 8.242 4.973 1.00 . A A . 48 GLU HB2 1 1
13 15852 1 1 48 GLU HB3 H 9.648 6.949 4.960 1.00 . A A . 48 GLU HB3 1 1
13 15853 1 1 48 GLU HG2 H 10.340 7.583 2.691 1.00 . A A . 48 GLU HG2 1 1
13 15854 1 1 48 GLU HG3 H 9.106 8.843 2.656 1.00 . A A . 48 GLU HG3 1 1
13 15855 1 1 48 GLU N N 6.853 7.343 3.031 1.00 . A A . 48 GLU N 1 1
13 15856 1 1 48 GLU O O 7.891 4.546 5.043 1.00 . A A . 48 GLU O 1 1
13 15857 1 1 48 GLU OE1 O 11.825 8.827 4.448 1.00 . A A . 48 GLU OE1 1 1
13 15858 1 1 48 GLU OE2 O 10.517 10.498 3.939 1.00 . A A . 48 GLU OE2 1 1
13 15859 1 1 49 LYS C C 4.601 4.232 5.701 1.00 . A A . 49 LYS C 1 1
13 15860 1 1 49 LYS CA C 5.513 5.269 6.406 1.00 . A A . 49 LYS CA 1 1
13 15861 1 1 49 LYS CB C 4.657 6.214 7.277 1.00 . A A . 49 LYS CB 1 1
13 15862 1 1 49 LYS CD C 4.480 8.330 8.702 1.00 . A A . 49 LYS CD 1 1
13 15863 1 1 49 LYS CE C 5.210 9.555 9.282 1.00 . A A . 49 LYS CE 1 1
13 15864 1 1 49 LYS CG C 5.424 7.384 7.929 1.00 . A A . 49 LYS CG 1 1
13 15865 1 1 49 LYS H H 5.917 6.964 5.210 1.00 . A A . 49 LYS H 1 1
13 15866 1 1 49 LYS HA H 6.231 4.753 7.039 1.00 . A A . 49 LYS HA 1 1
13 15867 1 1 49 LYS HB2 H 3.871 6.633 6.655 1.00 . A A . 49 LYS HB2 1 1
13 15868 1 1 49 LYS HB3 H 4.191 5.632 8.070 1.00 . A A . 49 LYS HB3 1 1
13 15869 1 1 49 LYS HD2 H 3.700 8.678 8.031 1.00 . A A . 49 LYS HD2 1 1
13 15870 1 1 49 LYS HD3 H 4.023 7.778 9.518 1.00 . A A . 49 LYS HD3 1 1
13 15871 1 1 49 LYS HE2 H 5.680 10.102 8.475 1.00 . A A . 49 LYS HE2 1 1
13 15872 1 1 49 LYS HE3 H 4.484 10.197 9.769 1.00 . A A . 49 LYS HE3 1 1
13 15873 1 1 49 LYS HG2 H 6.162 6.981 8.613 1.00 . A A . 49 LYS HG2 1 1
13 15874 1 1 49 LYS HG3 H 5.933 7.947 7.148 1.00 . A A . 49 LYS HG3 1 1
13 15875 1 1 49 LYS HZ1 H 6.706 10.018 10.672 1.00 . A A . 49 LYS HZ1 1 1
13 15876 1 1 49 LYS HZ2 H 6.977 8.580 9.818 1.00 . A A . 49 LYS HZ2 1 1
13 15877 1 1 49 LYS HZ3 H 5.823 8.628 11.053 1.00 . A A . 49 LYS HZ3 1 1
13 15878 1 1 49 LYS N N 6.242 6.061 5.410 1.00 . A A . 49 LYS N 1 1
13 15879 1 1 49 LYS NZ N 6.251 9.170 10.273 1.00 . A A . 49 LYS NZ 1 1
13 15880 1 1 49 LYS O O 4.563 3.069 6.080 1.00 . A A . 49 LYS O 1 1
13 15881 1 1 50 MET C C 3.579 2.646 3.298 1.00 . A A . 50 MET C 1 1
13 15882 1 1 50 MET CA C 2.899 3.905 3.901 1.00 . A A . 50 MET CA 1 1
13 15883 1 1 50 MET CB C 2.219 4.758 2.804 1.00 . A A . 50 MET CB 1 1
13 15884 1 1 50 MET CE C -0.723 7.705 2.987 1.00 . A A . 50 MET CE 1 1
13 15885 1 1 50 MET CG C 1.252 5.814 3.344 1.00 . A A . 50 MET CG 1 1
13 15886 1 1 50 MET H H 3.854 5.706 4.641 1.00 . A A . 50 MET H 1 1
13 15887 1 1 50 MET HA H 2.118 3.557 4.575 1.00 . A A . 50 MET HA 1 1
13 15888 1 1 50 MET HB2 H 2.982 5.263 2.224 1.00 . A A . 50 MET HB2 1 1
13 15889 1 1 50 MET HB3 H 1.657 4.106 2.139 1.00 . A A . 50 MET HB3 1 1
13 15890 1 1 50 MET HE1 H -1.330 8.290 2.315 1.00 . A A . 50 MET HE1 1 1
13 15891 1 1 50 MET HE2 H -0.100 8.364 3.572 1.00 . A A . 50 MET HE2 1 1
13 15892 1 1 50 MET HE3 H -1.362 7.133 3.644 1.00 . A A . 50 MET HE3 1 1
13 15893 1 1 50 MET HG2 H 0.560 5.343 4.034 1.00 . A A . 50 MET HG2 1 1
13 15894 1 1 50 MET HG3 H 1.815 6.580 3.867 1.00 . A A . 50 MET HG3 1 1
13 15895 1 1 50 MET N N 3.826 4.727 4.720 1.00 . A A . 50 MET N 1 1
13 15896 1 1 50 MET O O 3.104 1.525 3.520 1.00 . A A . 50 MET O 1 1
13 15897 1 1 50 MET SD S 0.302 6.597 2.038 1.00 . A A . 50 MET SD 1 1
13 15898 1 1 51 GLU C C 6.016 0.763 3.051 1.00 . A A . 51 GLU C 1 1
13 15899 1 1 51 GLU CA C 5.491 1.745 1.961 1.00 . A A . 51 GLU CA 1 1
13 15900 1 1 51 GLU CB C 6.686 2.337 1.165 1.00 . A A . 51 GLU CB 1 1
13 15901 1 1 51 GLU CD C 9.006 3.462 1.233 1.00 . A A . 51 GLU CD 1 1
13 15902 1 1 51 GLU CG C 7.793 2.971 2.032 1.00 . A A . 51 GLU CG 1 1
13 15903 1 1 51 GLU H H 4.923 3.768 2.315 1.00 . A A . 51 GLU H 1 1
13 15904 1 1 51 GLU HA H 4.854 1.196 1.273 1.00 . A A . 51 GLU HA 1 1
13 15905 1 1 51 GLU HB2 H 7.132 1.550 0.570 1.00 . A A . 51 GLU HB2 1 1
13 15906 1 1 51 GLU HB3 H 6.308 3.098 0.488 1.00 . A A . 51 GLU HB3 1 1
13 15907 1 1 51 GLU HG2 H 7.362 3.800 2.575 1.00 . A A . 51 GLU HG2 1 1
13 15908 1 1 51 GLU HG3 H 8.135 2.233 2.753 1.00 . A A . 51 GLU HG3 1 1
13 15909 1 1 51 GLU N N 4.678 2.847 2.541 1.00 . A A . 51 GLU N 1 1
13 15910 1 1 51 GLU O O 6.171 -0.438 2.800 1.00 . A A . 51 GLU O 1 1
13 15911 1 1 51 GLU OE1 O 9.682 2.623 0.600 1.00 . A A . 51 GLU OE1 1 1
13 15912 1 1 51 GLU OE2 O 9.292 4.688 1.219 1.00 . A A . 51 GLU OE2 1 1
13 15913 1 1 52 LYS C C 5.701 -0.334 5.988 1.00 . A A . 52 LYS C 1 1
13 15914 1 1 52 LYS CA C 6.814 0.561 5.402 1.00 . A A . 52 LYS CA 1 1
13 15915 1 1 52 LYS CB C 7.350 1.554 6.471 1.00 . A A . 52 LYS CB 1 1
13 15916 1 1 52 LYS CD C 9.634 0.512 7.123 1.00 . A A . 52 LYS CD 1 1
13 15917 1 1 52 LYS CE C 10.578 1.697 6.805 1.00 . A A . 52 LYS CE 1 1
13 15918 1 1 52 LYS CG C 8.220 0.933 7.590 1.00 . A A . 52 LYS CG 1 1
13 15919 1 1 52 LYS H H 6.118 2.272 4.355 1.00 . A A . 52 LYS H 1 1
13 15920 1 1 52 LYS HA H 7.628 -0.063 5.052 1.00 . A A . 52 LYS HA 1 1
13 15921 1 1 52 LYS HB2 H 7.942 2.313 5.970 1.00 . A A . 52 LYS HB2 1 1
13 15922 1 1 52 LYS HB3 H 6.504 2.049 6.938 1.00 . A A . 52 LYS HB3 1 1
13 15923 1 1 52 LYS HD2 H 10.089 -0.084 7.909 1.00 . A A . 52 LYS HD2 1 1
13 15924 1 1 52 LYS HD3 H 9.542 -0.106 6.234 1.00 . A A . 52 LYS HD3 1 1
13 15925 1 1 52 LYS HE2 H 10.594 2.374 7.654 1.00 . A A . 52 LYS HE2 1 1
13 15926 1 1 52 LYS HE3 H 11.579 1.311 6.655 1.00 . A A . 52 LYS HE3 1 1
13 15927 1 1 52 LYS HG2 H 8.326 1.651 8.392 1.00 . A A . 52 LYS HG2 1 1
13 15928 1 1 52 LYS HG3 H 7.705 0.055 7.974 1.00 . A A . 52 LYS HG3 1 1
13 15929 1 1 52 LYS HZ1 H 9.328 3.034 5.769 1.00 . A A . 52 LYS HZ1 1 1
13 15930 1 1 52 LYS HZ2 H 10.003 1.825 4.796 1.00 . A A . 52 LYS HZ2 1 1
13 15931 1 1 52 LYS HZ3 H 10.954 3.116 5.318 1.00 . A A . 52 LYS HZ3 1 1
13 15932 1 1 52 LYS N N 6.291 1.314 4.251 1.00 . A A . 52 LYS N 1 1
13 15933 1 1 52 LYS NZ N 10.185 2.472 5.590 1.00 . A A . 52 LYS NZ 1 1
13 15934 1 1 52 LYS O O 5.942 -1.485 6.386 1.00 . A A . 52 LYS O 1 1
13 15935 1 1 53 ALA C C 2.866 -1.607 5.547 1.00 . A A . 53 ALA C 1 1
13 15936 1 1 53 ALA CA C 3.260 -0.457 6.484 1.00 . A A . 53 ALA CA 1 1
13 15937 1 1 53 ALA CB C 2.111 0.552 6.637 1.00 . A A . 53 ALA CB 1 1
13 15938 1 1 53 ALA H H 4.382 1.141 5.684 1.00 . A A . 53 ALA H 1 1
13 15939 1 1 53 ALA HA H 3.479 -0.866 7.468 1.00 . A A . 53 ALA HA 1 1
13 15940 1 1 53 ALA HB1 H 1.875 0.984 5.672 1.00 . A A . 53 ALA HB1 1 1
13 15941 1 1 53 ALA HB2 H 2.406 1.342 7.317 1.00 . A A . 53 ALA HB2 1 1
13 15942 1 1 53 ALA HB3 H 1.231 0.056 7.030 1.00 . A A . 53 ALA HB3 1 1
13 15943 1 1 53 ALA N N 4.472 0.223 6.002 1.00 . A A . 53 ALA N 1 1
13 15944 1 1 53 ALA O O 2.225 -2.565 5.972 1.00 . A A . 53 ALA O 1 1
13 15945 1 1 54 VAL C C 4.088 -3.739 3.650 1.00 . A A . 54 VAL C 1 1
13 15946 1 1 54 VAL CA C 3.107 -2.594 3.306 1.00 . A A . 54 VAL CA 1 1
13 15947 1 1 54 VAL CB C 3.367 -2.088 1.840 1.00 . A A . 54 VAL CB 1 1
13 15948 1 1 54 VAL CG1 C 3.374 -3.260 0.839 1.00 . A A . 54 VAL CG1 1 1
13 15949 1 1 54 VAL CG2 C 2.338 -1.001 1.434 1.00 . A A . 54 VAL CG2 1 1
13 15950 1 1 54 VAL H H 3.522 -0.619 3.927 1.00 . A A . 54 VAL H 1 1
13 15951 1 1 54 VAL HA H 2.086 -2.974 3.357 1.00 . A A . 54 VAL HA 1 1
13 15952 1 1 54 VAL HB H 4.355 -1.632 1.819 1.00 . A A . 54 VAL HB 1 1
13 15953 1 1 54 VAL HG11 H 3.587 -2.892 -0.157 1.00 . A A . 54 VAL HG11 1 1
13 15954 1 1 54 VAL HG12 H 2.407 -3.745 0.837 1.00 . A A . 54 VAL HG12 1 1
13 15955 1 1 54 VAL HG13 H 4.133 -3.984 1.118 1.00 . A A . 54 VAL HG13 1 1
13 15956 1 1 54 VAL HG21 H 2.546 -0.653 0.428 1.00 . A A . 54 VAL HG21 1 1
13 15957 1 1 54 VAL HG22 H 2.398 -0.163 2.119 1.00 . A A . 54 VAL HG22 1 1
13 15958 1 1 54 VAL HG23 H 1.339 -1.415 1.467 1.00 . A A . 54 VAL HG23 1 1
13 15959 1 1 54 VAL N N 3.225 -1.491 4.263 1.00 . A A . 54 VAL N 1 1
13 15960 1 1 54 VAL O O 3.673 -4.893 3.788 1.00 . A A . 54 VAL O 1 1
13 15961 1 1 55 LYS C C 6.374 -5.175 5.317 1.00 . A A . 55 LYS C 1 1
13 15962 1 1 55 LYS CA C 6.465 -4.406 3.977 1.00 . A A . 55 LYS CA 1 1
13 15963 1 1 55 LYS CB C 7.883 -3.787 3.806 1.00 . A A . 55 LYS CB 1 1
13 15964 1 1 55 LYS CD C 9.750 -3.053 2.208 1.00 . A A . 55 LYS CD 1 1
13 15965 1 1 55 LYS CE C 10.173 -2.719 0.769 1.00 . A A . 55 LYS CE 1 1
13 15966 1 1 55 LYS CG C 8.251 -3.414 2.348 1.00 . A A . 55 LYS CG 1 1
13 15967 1 1 55 LYS H H 5.639 -2.458 3.689 1.00 . A A . 55 LYS H 1 1
13 15968 1 1 55 LYS HA H 6.336 -5.137 3.184 1.00 . A A . 55 LYS HA 1 1
13 15969 1 1 55 LYS HB2 H 7.947 -2.891 4.414 1.00 . A A . 55 LYS HB2 1 1
13 15970 1 1 55 LYS HB3 H 8.626 -4.498 4.165 1.00 . A A . 55 LYS HB3 1 1
13 15971 1 1 55 LYS HD2 H 9.960 -2.195 2.837 1.00 . A A . 55 LYS HD2 1 1
13 15972 1 1 55 LYS HD3 H 10.339 -3.896 2.557 1.00 . A A . 55 LYS HD3 1 1
13 15973 1 1 55 LYS HE2 H 9.608 -1.866 0.423 1.00 . A A . 55 LYS HE2 1 1
13 15974 1 1 55 LYS HE3 H 11.228 -2.470 0.764 1.00 . A A . 55 LYS HE3 1 1
13 15975 1 1 55 LYS HG2 H 8.032 -4.261 1.703 1.00 . A A . 55 LYS HG2 1 1
13 15976 1 1 55 LYS HG3 H 7.648 -2.564 2.035 1.00 . A A . 55 LYS HG3 1 1
13 15977 1 1 55 LYS HZ1 H 10.424 -4.708 0.192 1.00 . A A . 55 LYS HZ1 1 1
13 15978 1 1 55 LYS HZ2 H 10.333 -3.627 -1.105 1.00 . A A . 55 LYS HZ2 1 1
13 15979 1 1 55 LYS HZ3 H 8.933 -4.049 -0.257 1.00 . A A . 55 LYS HZ3 1 1
13 15980 1 1 55 LYS N N 5.392 -3.403 3.777 1.00 . A A . 55 LYS N 1 1
13 15981 1 1 55 LYS NZ N 9.951 -3.853 -0.162 1.00 . A A . 55 LYS NZ 1 1
13 15982 1 1 55 LYS O O 6.929 -6.274 5.419 1.00 . A A . 55 LYS O 1 1
13 15983 1 1 56 LYS C C 4.403 -6.440 7.465 1.00 . A A . 56 LYS C 1 1
13 15984 1 1 56 LYS CA C 5.461 -5.323 7.624 1.00 . A A . 56 LYS CA 1 1
13 15985 1 1 56 LYS CB C 5.048 -4.331 8.743 1.00 . A A . 56 LYS CB 1 1
13 15986 1 1 56 LYS CD C 3.344 -2.590 9.601 1.00 . A A . 56 LYS CD 1 1
13 15987 1 1 56 LYS CE C 3.008 -3.212 10.967 1.00 . A A . 56 LYS CE 1 1
13 15988 1 1 56 LYS CG C 3.688 -3.636 8.518 1.00 . A A . 56 LYS CG 1 1
13 15989 1 1 56 LYS H H 5.310 -3.710 6.210 1.00 . A A . 56 LYS H 1 1
13 15990 1 1 56 LYS HA H 6.403 -5.784 7.902 1.00 . A A . 56 LYS HA 1 1
13 15991 1 1 56 LYS HB2 H 5.007 -4.869 9.684 1.00 . A A . 56 LYS HB2 1 1
13 15992 1 1 56 LYS HB3 H 5.813 -3.562 8.823 1.00 . A A . 56 LYS HB3 1 1
13 15993 1 1 56 LYS HD2 H 4.185 -1.916 9.719 1.00 . A A . 56 LYS HD2 1 1
13 15994 1 1 56 LYS HD3 H 2.486 -2.017 9.261 1.00 . A A . 56 LYS HD3 1 1
13 15995 1 1 56 LYS HE2 H 3.833 -3.831 11.297 1.00 . A A . 56 LYS HE2 1 1
13 15996 1 1 56 LYS HE3 H 2.848 -2.419 11.687 1.00 . A A . 56 LYS HE3 1 1
13 15997 1 1 56 LYS HG2 H 3.725 -3.134 7.559 1.00 . A A . 56 LYS HG2 1 1
13 15998 1 1 56 LYS HG3 H 2.906 -4.389 8.489 1.00 . A A . 56 LYS HG3 1 1
13 15999 1 1 56 LYS HZ1 H 1.928 -4.859 10.271 1.00 . A A . 56 LYS HZ1 1 1
13 16000 1 1 56 LYS HZ2 H 0.982 -3.479 10.528 1.00 . A A . 56 LYS HZ2 1 1
13 16001 1 1 56 LYS HZ3 H 1.525 -4.390 11.845 1.00 . A A . 56 LYS HZ3 1 1
13 16002 1 1 56 LYS N N 5.682 -4.614 6.331 1.00 . A A . 56 LYS N 1 1
13 16003 1 1 56 LYS NZ N 1.777 -4.045 10.899 1.00 . A A . 56 LYS NZ 1 1
13 16004 1 1 56 LYS O O 4.344 -7.370 8.273 1.00 . A A . 56 LYS O 1 1
13 16005 1 1 57 VAL C C 3.157 -8.349 5.075 1.00 . A A . 57 VAL C 1 1
13 16006 1 1 57 VAL CA C 2.548 -7.304 6.046 1.00 . A A . 57 VAL CA 1 1
13 16007 1 1 57 VAL CB C 1.317 -6.593 5.356 1.00 . A A . 57 VAL CB 1 1
13 16008 1 1 57 VAL CG1 C 0.185 -7.589 5.032 1.00 . A A . 57 VAL CG1 1 1
13 16009 1 1 57 VAL CG2 C 0.793 -5.418 6.216 1.00 . A A . 57 VAL CG2 1 1
13 16010 1 1 57 VAL H H 3.639 -5.499 5.875 1.00 . A A . 57 VAL H 1 1
13 16011 1 1 57 VAL HA H 2.200 -7.806 6.949 1.00 . A A . 57 VAL HA 1 1
13 16012 1 1 57 VAL HB H 1.663 -6.173 4.409 1.00 . A A . 57 VAL HB 1 1
13 16013 1 1 57 VAL HG11 H -0.636 -7.071 4.551 1.00 . A A . 57 VAL HG11 1 1
13 16014 1 1 57 VAL HG12 H -0.172 -8.046 5.948 1.00 . A A . 57 VAL HG12 1 1
13 16015 1 1 57 VAL HG13 H 0.552 -8.367 4.370 1.00 . A A . 57 VAL HG13 1 1
13 16016 1 1 57 VAL HG21 H 0.427 -5.794 7.162 1.00 . A A . 57 VAL HG21 1 1
13 16017 1 1 57 VAL HG22 H -0.015 -4.914 5.697 1.00 . A A . 57 VAL HG22 1 1
13 16018 1 1 57 VAL HG23 H 1.593 -4.711 6.400 1.00 . A A . 57 VAL HG23 1 1
13 16019 1 1 57 VAL N N 3.567 -6.309 6.422 1.00 . A A . 57 VAL N 1 1
13 16020 1 1 57 VAL O O 2.755 -9.520 5.068 1.00 . A A . 57 VAL O 1 1
13 16021 1 1 58 LYS C C 6.207 -8.244 2.903 1.00 . A A . 58 LYS C 1 1
13 16022 1 1 58 LYS CA C 4.746 -8.707 3.196 1.00 . A A . 58 LYS CA 1 1
13 16023 1 1 58 LYS CB C 3.839 -8.655 1.938 1.00 . A A . 58 LYS CB 1 1
13 16024 1 1 58 LYS CD C 2.569 -7.217 0.184 1.00 . A A . 58 LYS CD 1 1
13 16025 1 1 58 LYS CE C 3.088 -8.002 -1.041 1.00 . A A . 58 LYS CE 1 1
13 16026 1 1 58 LYS CG C 3.503 -7.238 1.418 1.00 . A A . 58 LYS CG 1 1
13 16027 1 1 58 LYS H H 4.583 -7.058 4.530 1.00 . A A . 58 LYS H 1 1
13 16028 1 1 58 LYS HA H 4.782 -9.740 3.540 1.00 . A A . 58 LYS HA 1 1
13 16029 1 1 58 LYS HB2 H 4.322 -9.209 1.138 1.00 . A A . 58 LYS HB2 1 1
13 16030 1 1 58 LYS HB3 H 2.903 -9.156 2.176 1.00 . A A . 58 LYS HB3 1 1
13 16031 1 1 58 LYS HD2 H 1.609 -7.629 0.470 1.00 . A A . 58 LYS HD2 1 1
13 16032 1 1 58 LYS HD3 H 2.419 -6.179 -0.109 1.00 . A A . 58 LYS HD3 1 1
13 16033 1 1 58 LYS HE2 H 2.518 -7.700 -1.909 1.00 . A A . 58 LYS HE2 1 1
13 16034 1 1 58 LYS HE3 H 4.131 -7.753 -1.202 1.00 . A A . 58 LYS HE3 1 1
13 16035 1 1 58 LYS HG2 H 3.026 -6.681 2.216 1.00 . A A . 58 LYS HG2 1 1
13 16036 1 1 58 LYS HG3 H 4.429 -6.741 1.160 1.00 . A A . 58 LYS HG3 1 1
13 16037 1 1 58 LYS HZ1 H 3.123 -9.940 -1.807 1.00 . A A . 58 LYS HZ1 1 1
13 16038 1 1 58 LYS HZ2 H 2.013 -9.729 -0.556 1.00 . A A . 58 LYS HZ2 1 1
13 16039 1 1 58 LYS HZ3 H 3.665 -9.838 -0.216 1.00 . A A . 58 LYS HZ3 1 1
13 16040 1 1 58 LYS N N 4.157 -7.906 4.286 1.00 . A A . 58 LYS N 1 1
13 16041 1 1 58 LYS NZ N 2.964 -9.479 -0.891 1.00 . A A . 58 LYS NZ 1 1
13 16042 1 1 58 LYS O O 6.415 -7.147 2.366 1.00 . A A . 58 LYS O 1 1
13 16043 1 1 59 PRO C C 9.191 -8.394 1.747 1.00 . A A . 59 PRO C 1 1
13 16044 1 1 59 PRO CA C 8.676 -8.638 3.187 1.00 . A A . 59 PRO CA 1 1
13 16045 1 1 59 PRO CB C 9.423 -9.811 3.882 1.00 . A A . 59 PRO CB 1 1
13 16046 1 1 59 PRO CD C 7.125 -10.502 3.675 1.00 . A A . 59 PRO CD 1 1
13 16047 1 1 59 PRO CG C 8.553 -11.016 3.647 1.00 . A A . 59 PRO CG 1 1
13 16048 1 1 59 PRO HA H 8.820 -7.725 3.762 1.00 . A A . 59 PRO HA 1 1
13 16049 1 1 59 PRO HB2 H 10.420 -9.947 3.458 1.00 . A A . 59 PRO HB2 1 1
13 16050 1 1 59 PRO HB3 H 9.509 -9.620 4.947 1.00 . A A . 59 PRO HB3 1 1
13 16051 1 1 59 PRO HD2 H 6.501 -11.060 2.984 1.00 . A A . 59 PRO HD2 1 1
13 16052 1 1 59 PRO HD3 H 6.708 -10.560 4.677 1.00 . A A . 59 PRO HD3 1 1
13 16053 1 1 59 PRO HG2 H 8.785 -11.453 2.674 1.00 . A A . 59 PRO HG2 1 1
13 16054 1 1 59 PRO HG3 H 8.703 -11.750 4.427 1.00 . A A . 59 PRO HG3 1 1
13 16055 1 1 59 PRO N N 7.251 -9.078 3.240 1.00 . A A . 59 PRO N 1 1
13 16056 1 1 59 PRO O O 9.925 -7.432 1.497 1.00 . A A . 59 PRO O 1 1
13 16057 1 1 60 ASN C C 8.431 -8.341 -1.518 1.00 . A A . 60 ASN C 1 1
13 16058 1 1 60 ASN CA C 9.253 -9.267 -0.592 1.00 . A A . 60 ASN CA 1 1
13 16059 1 1 60 ASN CB C 9.221 -10.724 -1.136 1.00 . A A . 60 ASN CB 1 1
13 16060 1 1 60 ASN CG C 10.187 -11.673 -0.424 1.00 . A A . 60 ASN CG 1 1
13 16061 1 1 60 ASN H H 8.061 -9.894 1.062 1.00 . A A . 60 ASN H 1 1
13 16062 1 1 60 ASN HA H 10.280 -8.915 -0.595 1.00 . A A . 60 ASN HA 1 1
13 16063 1 1 60 ASN HB2 H 8.217 -11.123 -1.029 1.00 . A A . 60 ASN HB2 1 1
13 16064 1 1 60 ASN HB3 H 9.473 -10.714 -2.194 1.00 . A A . 60 ASN HB3 1 1
13 16065 1 1 60 ASN HD21 H 11.627 -11.273 -1.739 1.00 . A A . 60 ASN HD21 1 1
13 16066 1 1 60 ASN HD22 H 12.027 -12.407 -0.497 1.00 . A A . 60 ASN HD22 1 1
13 16067 1 1 60 ASN N N 8.753 -9.248 0.806 1.00 . A A . 60 ASN N 1 1
13 16068 1 1 60 ASN ND2 N 11.403 -11.794 -0.936 1.00 . A A . 60 ASN ND2 1 1
13 16069 1 1 60 ASN O O 8.506 -8.480 -2.745 1.00 . A A . 60 ASN O 1 1
13 16070 1 1 60 ASN OD1 O 9.841 -12.296 0.580 1.00 . A A . 60 ASN OD1 1 1
13 16071 1 1 61 ALA C C 7.683 -5.582 -2.659 1.00 . A A . 61 ALA C 1 1
13 16072 1 1 61 ALA CA C 6.838 -6.438 -1.692 1.00 . A A . 61 ALA CA 1 1
13 16073 1 1 61 ALA CB C 6.068 -5.521 -0.724 1.00 . A A . 61 ALA CB 1 1
13 16074 1 1 61 ALA H H 7.647 -7.357 0.051 1.00 . A A . 61 ALA H 1 1
13 16075 1 1 61 ALA HA H 6.108 -7.011 -2.263 1.00 . A A . 61 ALA HA 1 1
13 16076 1 1 61 ALA HB1 H 6.762 -4.913 -0.154 1.00 . A A . 61 ALA HB1 1 1
13 16077 1 1 61 ALA HB2 H 5.487 -6.124 -0.046 1.00 . A A . 61 ALA HB2 1 1
13 16078 1 1 61 ALA HB3 H 5.402 -4.876 -1.281 1.00 . A A . 61 ALA HB3 1 1
13 16079 1 1 61 ALA N N 7.668 -7.397 -0.929 1.00 . A A . 61 ALA N 1 1
13 16080 1 1 61 ALA O O 8.512 -4.782 -2.213 1.00 . A A . 61 ALA O 1 1
13 16081 1 1 62 THR C C 7.244 -3.605 -5.072 1.00 . A A . 62 THR C 1 1
13 16082 1 1 62 THR CA C 8.063 -4.905 -4.995 1.00 . A A . 62 THR CA 1 1
13 16083 1 1 62 THR CB C 8.106 -5.617 -6.388 1.00 . A A . 62 THR CB 1 1
13 16084 1 1 62 THR CG2 C 8.838 -4.775 -7.447 1.00 . A A . 62 THR CG2 1 1
13 16085 1 1 62 THR H H 6.881 -6.493 -4.252 1.00 . A A . 62 THR H 1 1
13 16086 1 1 62 THR HA H 9.084 -4.672 -4.694 1.00 . A A . 62 THR HA 1 1
13 16087 1 1 62 THR HB H 7.089 -5.791 -6.720 1.00 . A A . 62 THR HB 1 1
13 16088 1 1 62 THR HG1 H 9.694 -6.757 -6.071 1.00 . A A . 62 THR HG1 1 1
13 16089 1 1 62 THR HG21 H 8.840 -5.301 -8.391 1.00 . A A . 62 THR HG21 1 1
13 16090 1 1 62 THR HG22 H 9.859 -4.597 -7.138 1.00 . A A . 62 THR HG22 1 1
13 16091 1 1 62 THR HG23 H 8.333 -3.821 -7.575 1.00 . A A . 62 THR HG23 1 1
13 16092 1 1 62 THR N N 7.463 -5.760 -3.969 1.00 . A A . 62 THR N 1 1
13 16093 1 1 62 THR O O 6.113 -3.595 -5.583 1.00 . A A . 62 THR O 1 1
13 16094 1 1 62 THR OG1 O 8.759 -6.894 -6.263 1.00 . A A . 62 THR OG1 1 1
13 16095 1 1 63 ILE C C 7.585 -0.368 -5.633 1.00 . A A . 63 ILE C 1 1
13 16096 1 1 63 ILE CA C 7.135 -1.215 -4.436 1.00 . A A . 63 ILE CA 1 1
13 16097 1 1 63 ILE CB C 7.482 -0.487 -3.076 1.00 . A A . 63 ILE CB 1 1
13 16098 1 1 63 ILE CD1 C 7.356 -0.842 -0.498 1.00 . A A . 63 ILE CD1 1 1
13 16099 1 1 63 ILE CG1 C 7.009 -1.368 -1.873 1.00 . A A . 63 ILE CG1 1 1
13 16100 1 1 63 ILE CG2 C 6.883 0.946 -3.004 1.00 . A A . 63 ILE CG2 1 1
13 16101 1 1 63 ILE H H 8.664 -2.609 -4.066 1.00 . A A . 63 ILE H 1 1
13 16102 1 1 63 ILE HA H 6.055 -1.362 -4.481 1.00 . A A . 63 ILE HA 1 1
13 16103 1 1 63 ILE HB H 8.561 -0.388 -3.022 1.00 . A A . 63 ILE HB 1 1
13 16104 1 1 63 ILE HD11 H 7.103 -1.588 0.239 1.00 . A A . 63 ILE HD11 1 1
13 16105 1 1 63 ILE HD12 H 6.797 0.060 -0.300 1.00 . A A . 63 ILE HD12 1 1
13 16106 1 1 63 ILE HD13 H 8.416 -0.630 -0.443 1.00 . A A . 63 ILE HD13 1 1
13 16107 1 1 63 ILE HG12 H 5.934 -1.458 -1.905 1.00 . A A . 63 ILE HG12 1 1
13 16108 1 1 63 ILE HG13 H 7.445 -2.356 -1.963 1.00 . A A . 63 ILE HG13 1 1
13 16109 1 1 63 ILE HG21 H 5.803 0.895 -3.051 1.00 . A A . 63 ILE HG21 1 1
13 16110 1 1 63 ILE HG22 H 7.246 1.540 -3.834 1.00 . A A . 63 ILE HG22 1 1
13 16111 1 1 63 ILE HG23 H 7.178 1.420 -2.075 1.00 . A A . 63 ILE HG23 1 1
13 16112 1 1 63 ILE N N 7.785 -2.521 -4.491 1.00 . A A . 63 ILE N 1 1
13 16113 1 1 63 ILE O O 8.777 -0.058 -5.771 1.00 . A A . 63 ILE O 1 1
13 16114 1 1 64 ARG C C 6.533 2.310 -7.106 1.00 . A A . 64 ARG C 1 1
13 16115 1 1 64 ARG CA C 6.863 0.911 -7.614 1.00 . A A . 64 ARG CA 1 1
13 16116 1 1 64 ARG CB C 6.017 0.519 -8.856 1.00 . A A . 64 ARG CB 1 1
13 16117 1 1 64 ARG CD C 7.861 -0.985 -9.827 1.00 . A A . 64 ARG CD 1 1
13 16118 1 1 64 ARG CG C 6.374 -0.868 -9.428 1.00 . A A . 64 ARG CG 1 1
13 16119 1 1 64 ARG CZ C 9.421 -2.693 -10.769 1.00 . A A . 64 ARG CZ 1 1
13 16120 1 1 64 ARG H H 5.717 -0.336 -6.340 1.00 . A A . 64 ARG H 1 1
13 16121 1 1 64 ARG HA H 7.925 0.870 -7.882 1.00 . A A . 64 ARG HA 1 1
13 16122 1 1 64 ARG HB2 H 4.968 0.514 -8.578 1.00 . A A . 64 ARG HB2 1 1
13 16123 1 1 64 ARG HB3 H 6.166 1.259 -9.635 1.00 . A A . 64 ARG HB3 1 1
13 16124 1 1 64 ARG HD2 H 8.065 -0.293 -10.638 1.00 . A A . 64 ARG HD2 1 1
13 16125 1 1 64 ARG HD3 H 8.477 -0.720 -8.973 1.00 . A A . 64 ARG HD3 1 1
13 16126 1 1 64 ARG HE H 7.534 -3.037 -10.174 1.00 . A A . 64 ARG HE 1 1
13 16127 1 1 64 ARG HG2 H 6.159 -1.621 -8.679 1.00 . A A . 64 ARG HG2 1 1
13 16128 1 1 64 ARG HG3 H 5.762 -1.059 -10.305 1.00 . A A . 64 ARG HG3 1 1
13 16129 1 1 64 ARG HH11 H 10.252 -0.831 -10.660 1.00 . A A . 64 ARG HH11 1 1
13 16130 1 1 64 ARG HH12 H 11.287 -2.070 -11.303 1.00 . A A . 64 ARG HH12 1 1
13 16131 1 1 64 ARG HH21 H 8.932 -4.646 -10.975 1.00 . A A . 64 ARG HH21 1 1
13 16132 1 1 64 ARG HH22 H 10.539 -4.220 -11.479 1.00 . A A . 64 ARG HH22 1 1
13 16133 1 1 64 ARG N N 6.627 -0.012 -6.501 1.00 . A A . 64 ARG N 1 1
13 16134 1 1 64 ARG NE N 8.228 -2.342 -10.263 1.00 . A A . 64 ARG NE 1 1
13 16135 1 1 64 ARG NH1 N 10.398 -1.793 -10.925 1.00 . A A . 64 ARG NH1 1 1
13 16136 1 1 64 ARG NH2 N 9.649 -3.950 -11.100 1.00 . A A . 64 ARG NH2 1 1
13 16137 1 1 64 ARG O O 5.363 2.690 -6.991 1.00 . A A . 64 ARG O 1 1
13 16138 1 1 65 LYS C C 7.603 5.424 -7.206 1.00 . A A . 65 LYS C 1 1
13 16139 1 1 65 LYS CA C 7.488 4.351 -6.127 1.00 . A A . 65 LYS CA 1 1
13 16140 1 1 65 LYS CB C 8.616 4.486 -5.076 1.00 . A A . 65 LYS CB 1 1
13 16141 1 1 65 LYS CD C 9.722 5.832 -3.180 1.00 . A A . 65 LYS CD 1 1
13 16142 1 1 65 LYS CE C 9.730 4.591 -2.270 1.00 . A A . 65 LYS CE 1 1
13 16143 1 1 65 LYS CG C 8.583 5.785 -4.230 1.00 . A A . 65 LYS CG 1 1
13 16144 1 1 65 LYS H H 8.480 2.678 -6.911 1.00 . A A . 65 LYS H 1 1
13 16145 1 1 65 LYS HA H 6.525 4.439 -5.619 1.00 . A A . 65 LYS HA 1 1
13 16146 1 1 65 LYS HB2 H 8.546 3.643 -4.394 1.00 . A A . 65 LYS HB2 1 1
13 16147 1 1 65 LYS HB3 H 9.573 4.434 -5.585 1.00 . A A . 65 LYS HB3 1 1
13 16148 1 1 65 LYS HD2 H 10.675 5.887 -3.697 1.00 . A A . 65 LYS HD2 1 1
13 16149 1 1 65 LYS HD3 H 9.605 6.720 -2.567 1.00 . A A . 65 LYS HD3 1 1
13 16150 1 1 65 LYS HE2 H 8.771 4.500 -1.774 1.00 . A A . 65 LYS HE2 1 1
13 16151 1 1 65 LYS HE3 H 9.898 3.711 -2.873 1.00 . A A . 65 LYS HE3 1 1
13 16152 1 1 65 LYS HG2 H 8.678 6.643 -4.893 1.00 . A A . 65 LYS HG2 1 1
13 16153 1 1 65 LYS HG3 H 7.628 5.846 -3.716 1.00 . A A . 65 LYS HG3 1 1
13 16154 1 1 65 LYS HZ1 H 11.709 4.839 -1.663 1.00 . A A . 65 LYS HZ1 1 1
13 16155 1 1 65 LYS HZ2 H 10.829 3.752 -0.713 1.00 . A A . 65 LYS HZ2 1 1
13 16156 1 1 65 LYS HZ3 H 10.572 5.410 -0.548 1.00 . A A . 65 LYS HZ3 1 1
13 16157 1 1 65 LYS N N 7.585 3.039 -6.746 1.00 . A A . 65 LYS N 1 1
13 16158 1 1 65 LYS NZ N 10.786 4.654 -1.230 1.00 . A A . 65 LYS NZ 1 1
13 16159 1 1 65 LYS O O 8.685 5.623 -7.774 1.00 . A A . 65 LYS O 1 1
13 16160 1 1 66 THR C C 6.042 8.449 -7.704 1.00 . A A . 66 THR C 1 1
13 16161 1 1 66 THR CA C 6.437 7.185 -8.460 1.00 . A A . 66 THR CA 1 1
13 16162 1 1 66 THR CB C 5.417 6.927 -9.612 1.00 . A A . 66 THR CB 1 1
13 16163 1 1 66 THR CG2 C 5.397 8.072 -10.659 1.00 . A A . 66 THR CG2 1 1
13 16164 1 1 66 THR H H 5.649 5.785 -7.094 1.00 . A A . 66 THR H 1 1
13 16165 1 1 66 THR HA H 7.429 7.320 -8.905 1.00 . A A . 66 THR HA 1 1
13 16166 1 1 66 THR HB H 4.427 6.841 -9.183 1.00 . A A . 66 THR HB 1 1
13 16167 1 1 66 THR HG1 H 5.750 4.975 -9.626 1.00 . A A . 66 THR HG1 1 1
13 16168 1 1 66 THR HG21 H 6.373 8.155 -11.126 1.00 . A A . 66 THR HG21 1 1
13 16169 1 1 66 THR HG22 H 5.149 9.013 -10.180 1.00 . A A . 66 THR HG22 1 1
13 16170 1 1 66 THR HG23 H 4.661 7.858 -11.422 1.00 . A A . 66 THR HG23 1 1
13 16171 1 1 66 THR N N 6.483 6.066 -7.522 1.00 . A A . 66 THR N 1 1
13 16172 1 1 66 THR O O 5.081 8.443 -6.939 1.00 . A A . 66 THR O 1 1
13 16173 1 1 66 THR OG1 O 5.732 5.687 -10.273 1.00 . A A . 66 THR OG1 1 1
13 16174 1 1 67 GLY C C 6.399 11.754 -8.686 1.00 . A A . 67 GLY C 1 1
13 16175 1 1 67 GLY CA C 6.429 10.843 -7.480 1.00 . A A . 67 GLY CA 1 1
13 16176 1 1 67 GLY H H 7.706 9.365 -8.289 1.00 . A A . 67 GLY H 1 1
13 16177 1 1 67 GLY HA2 H 5.448 10.838 -7.011 1.00 . A A . 67 GLY HA2 1 1
13 16178 1 1 67 GLY HA3 H 7.153 11.223 -6.777 1.00 . A A . 67 GLY HA3 1 1
13 16179 1 1 67 GLY N N 6.822 9.500 -7.879 1.00 . A A . 67 GLY N 1 1
13 16180 1 1 67 GLY O O 6.745 11.327 -9.799 1.00 . A A . 67 GLY O 1 1
13 16181 1 1 68 GLY C C 7.556 14.382 -9.706 1.00 . A A . 68 GLY C 1 1
13 16182 1 1 68 GLY CA C 6.091 14.034 -9.509 1.00 . A A . 68 GLY CA 1 1
13 16183 1 1 68 GLY H H 5.534 13.215 -7.635 1.00 . A A . 68 GLY H 1 1
13 16184 1 1 68 GLY HA2 H 5.660 13.688 -10.444 1.00 . A A . 68 GLY HA2 1 1
13 16185 1 1 68 GLY HA3 H 5.555 14.917 -9.186 1.00 . A A . 68 GLY HA3 1 1
13 16186 1 1 68 GLY N N 5.954 12.998 -8.490 1.00 . A A . 68 GLY N 1 1
13 16187 1 1 68 GLY O O 8.099 14.205 -10.803 1.00 . A A . 68 GLY O 1 1
13 16188 1 1 69 SER C C 10.221 16.063 -9.487 1.00 . A A . 69 SER C 1 1
13 16189 1 1 69 SER CA C 9.637 15.066 -8.460 1.00 . A A . 69 SER CA 1 1
13 16190 1 1 69 SER CB C 10.359 13.686 -8.520 1.00 . A A . 69 SER CB 1 1
13 16191 1 1 69 SER H H 7.615 15.119 -7.839 1.00 . A A . 69 SER H 1 1
13 16192 1 1 69 SER HA H 9.796 15.481 -7.471 1.00 . A A . 69 SER HA 1 1
13 16193 1 1 69 SER HB2 H 9.863 12.993 -7.855 1.00 . A A . 69 SER HB2 1 1
13 16194 1 1 69 SER HB3 H 10.322 13.297 -9.531 1.00 . A A . 69 SER HB3 1 1
13 16195 1 1 69 SER HG H 11.753 14.021 -7.175 1.00 . A A . 69 SER HG 1 1
13 16196 1 1 69 SER N N 8.177 14.873 -8.603 1.00 . A A . 69 SER N 1 1
13 16197 1 1 69 SER O O 11.438 16.138 -9.653 1.00 . A A . 69 SER O 1 1
13 16198 1 1 69 SER OG O 11.716 13.789 -8.112 1.00 . A A . 69 SER OG 1 1
13 16199 1 1 70 LEU C C 10.341 19.064 -10.580 1.00 . A A . 70 LEU C 1 1
13 16200 1 1 70 LEU CA C 9.737 17.784 -11.216 1.00 . A A . 70 LEU CA 1 1
13 16201 1 1 70 LEU CB C 8.489 18.092 -12.128 1.00 . A A . 70 LEU CB 1 1
13 16202 1 1 70 LEU CD1 C 7.421 18.639 -14.400 1.00 . A A . 70 LEU CD1 1 1
13 16203 1 1 70 LEU CD2 C 9.683 19.639 -13.830 1.00 . A A . 70 LEU CD2 1 1
13 16204 1 1 70 LEU CG C 8.750 18.426 -13.643 1.00 . A A . 70 LEU CG 1 1
13 16205 1 1 70 LEU H H 8.405 16.821 -9.872 1.00 . A A . 70 LEU H 1 1
13 16206 1 1 70 LEU HA H 10.500 17.296 -11.817 1.00 . A A . 70 LEU HA 1 1
13 16207 1 1 70 LEU HB2 H 7.835 17.223 -12.093 1.00 . A A . 70 LEU HB2 1 1
13 16208 1 1 70 LEU HB3 H 7.948 18.921 -11.687 1.00 . A A . 70 LEU HB3 1 1
13 16209 1 1 70 LEU HD11 H 6.812 17.747 -14.323 1.00 . A A . 70 LEU HD11 1 1
13 16210 1 1 70 LEU HD12 H 7.626 18.836 -15.443 1.00 . A A . 70 LEU HD12 1 1
13 16211 1 1 70 LEU HD13 H 6.879 19.479 -13.976 1.00 . A A . 70 LEU HD13 1 1
13 16212 1 1 70 LEU HD21 H 10.629 19.449 -13.345 1.00 . A A . 70 LEU HD21 1 1
13 16213 1 1 70 LEU HD22 H 9.231 20.525 -13.395 1.00 . A A . 70 LEU HD22 1 1
13 16214 1 1 70 LEU HD23 H 9.856 19.811 -14.884 1.00 . A A . 70 LEU HD23 1 1
13 16215 1 1 70 LEU HG H 9.238 17.571 -14.103 1.00 . A A . 70 LEU HG 1 1
13 16216 1 1 70 LEU N N 9.348 16.857 -10.136 1.00 . A A . 70 LEU N 1 1
13 16217 1 1 70 LEU O O 9.684 20.106 -10.477 1.00 . A A . 70 LEU O 1 1
13 16218 1 1 71 GLU C C 13.310 20.703 -10.428 1.00 . A A . 71 GLU C 1 1
13 16219 1 1 71 GLU CA C 12.321 20.046 -9.452 1.00 . A A . 71 GLU CA 1 1
13 16220 1 1 71 GLU CB C 13.042 19.519 -8.181 1.00 . A A . 71 GLU CB 1 1
13 16221 1 1 71 GLU CD C 12.839 18.481 -5.849 1.00 . A A . 71 GLU CD 1 1
13 16222 1 1 71 GLU CG C 12.112 18.853 -7.148 1.00 . A A . 71 GLU CG 1 1
13 16223 1 1 71 GLU H H 12.054 18.093 -10.236 1.00 . A A . 71 GLU H 1 1
13 16224 1 1 71 GLU HA H 11.601 20.804 -9.149 1.00 . A A . 71 GLU HA 1 1
13 16225 1 1 71 GLU HB2 H 13.796 18.794 -8.482 1.00 . A A . 71 GLU HB2 1 1
13 16226 1 1 71 GLU HB3 H 13.545 20.354 -7.699 1.00 . A A . 71 GLU HB3 1 1
13 16227 1 1 71 GLU HG2 H 11.296 19.534 -6.915 1.00 . A A . 71 GLU HG2 1 1
13 16228 1 1 71 GLU HG3 H 11.691 17.953 -7.588 1.00 . A A . 71 GLU HG3 1 1
13 16229 1 1 71 GLU N N 11.596 18.949 -10.121 1.00 . A A . 71 GLU N 1 1
13 16230 1 1 71 GLU O O 14.531 20.720 -10.201 1.00 . A A . 71 GLU O 1 1
13 16231 1 1 71 GLU OE1 O 13.408 17.372 -5.768 1.00 . A A . 71 GLU OE1 1 1
13 16232 1 1 71 GLU OE2 O 12.872 19.309 -4.913 1.00 . A A . 71 GLU OE2 1 1
13 16233 1 1 72 HIS C C 13.549 23.496 -11.887 1.00 . A A . 72 HIS C 1 1
13 16234 1 1 72 HIS CA C 13.529 22.068 -12.476 1.00 . A A . 72 HIS CA 1 1
13 16235 1 1 72 HIS CB C 12.872 22.052 -13.887 1.00 . A A . 72 HIS CB 1 1
13 16236 1 1 72 HIS CD2 C 14.625 22.424 -15.776 1.00 . A A . 72 HIS CD2 1 1
13 16237 1 1 72 HIS CE1 C 14.288 24.557 -16.110 1.00 . A A . 72 HIS CE1 1 1
13 16238 1 1 72 HIS CG C 13.638 22.814 -14.937 1.00 . A A . 72 HIS CG 1 1
13 16239 1 1 72 HIS H H 11.844 20.984 -11.748 1.00 . A A . 72 HIS H 1 1
13 16240 1 1 72 HIS HA H 14.551 21.693 -12.545 1.00 . A A . 72 HIS HA 1 1
13 16241 1 1 72 HIS HB2 H 12.783 21.028 -14.222 1.00 . A A . 72 HIS HB2 1 1
13 16242 1 1 72 HIS HB3 H 11.872 22.479 -13.826 1.00 . A A . 72 HIS HB3 1 1
13 16243 1 1 72 HIS HD1 H 12.790 24.733 -14.742 1.00 . A A . 72 HIS HD1 1 1
13 16244 1 1 72 HIS HD2 H 15.037 21.429 -15.866 1.00 . A A . 72 HIS HD2 1 1
13 16245 1 1 72 HIS HE1 H 14.367 25.560 -16.503 1.00 . A A . 72 HIS HE1 1 1
13 16246 1 1 72 HIS HE2 H 15.803 23.576 -17.051 1.00 . A A . 72 HIS HE2 1 1
13 16247 1 1 72 HIS N N 12.778 21.199 -11.546 1.00 . A A . 72 HIS N 1 1
13 16248 1 1 72 HIS ND1 N 13.450 24.158 -15.182 1.00 . A A . 72 HIS ND1 1 1
13 16249 1 1 72 HIS NE2 N 15.007 23.523 -16.489 1.00 . A A . 72 HIS NE2 1 1
13 16250 1 1 72 HIS O O 12.743 23.799 -10.994 1.00 . A A . 72 HIS O 1 1
13 16251 1 1 73 HIS C C 13.203 26.467 -12.444 1.00 . A A . 73 HIS C 1 1
13 16252 1 1 73 HIS CA C 14.495 25.779 -11.956 1.00 . A A . 73 HIS CA 1 1
13 16253 1 1 73 HIS CB C 15.745 26.516 -12.507 1.00 . A A . 73 HIS CB 1 1
13 16254 1 1 73 HIS CD2 C 15.509 29.121 -12.677 1.00 . A A . 73 HIS CD2 1 1
13 16255 1 1 73 HIS CE1 C 16.258 29.635 -10.696 1.00 . A A . 73 HIS CE1 1 1
13 16256 1 1 73 HIS CG C 15.846 27.961 -12.061 1.00 . A A . 73 HIS CG 1 1
13 16257 1 1 73 HIS H H 15.149 24.042 -12.983 1.00 . A A . 73 HIS H 1 1
13 16258 1 1 73 HIS HA H 14.526 25.804 -10.867 1.00 . A A . 73 HIS HA 1 1
13 16259 1 1 73 HIS HB2 H 16.639 26.002 -12.170 1.00 . A A . 73 HIS HB2 1 1
13 16260 1 1 73 HIS HB3 H 15.724 26.496 -13.592 1.00 . A A . 73 HIS HB3 1 1
13 16261 1 1 73 HIS HD1 H 16.660 27.713 -10.133 1.00 . A A . 73 HIS HD1 1 1
13 16262 1 1 73 HIS HD2 H 15.107 29.224 -13.676 1.00 . A A . 73 HIS HD2 1 1
13 16263 1 1 73 HIS HE1 H 16.554 30.196 -9.826 1.00 . A A . 73 HIS HE1 1 1
13 16264 1 1 73 HIS HE2 H 15.865 31.089 -12.067 1.00 . A A . 73 HIS HE2 1 1
13 16265 1 1 73 HIS N N 14.474 24.362 -12.357 1.00 . A A . 73 HIS N 1 1
13 16266 1 1 73 HIS ND1 N 16.320 28.327 -10.822 1.00 . A A . 73 HIS ND1 1 1
13 16267 1 1 73 HIS NE2 N 15.778 30.145 -11.809 1.00 . A A . 73 HIS NE2 1 1
13 16268 1 1 73 HIS O O 13.017 26.656 -13.658 1.00 . A A . 73 HIS O 1 1
13 16269 1 1 74 HIS C C 11.234 28.792 -12.457 1.00 . A A . 74 HIS C 1 1
13 16270 1 1 74 HIS CA C 11.026 27.453 -11.725 1.00 . A A . 74 HIS CA 1 1
13 16271 1 1 74 HIS CB C 10.250 27.658 -10.392 1.00 . A A . 74 HIS CB 1 1
13 16272 1 1 74 HIS CD2 C 12.124 28.616 -8.835 1.00 . A A . 74 HIS CD2 1 1
13 16273 1 1 74 HIS CE1 C 11.045 30.340 -8.061 1.00 . A A . 74 HIS CE1 1 1
13 16274 1 1 74 HIS CG C 10.891 28.610 -9.403 1.00 . A A . 74 HIS CG 1 1
13 16275 1 1 74 HIS H H 12.535 26.543 -10.561 1.00 . A A . 74 HIS H 1 1
13 16276 1 1 74 HIS HA H 10.444 26.789 -12.359 1.00 . A A . 74 HIS HA 1 1
13 16277 1 1 74 HIS HB2 H 9.256 28.030 -10.616 1.00 . A A . 74 HIS HB2 1 1
13 16278 1 1 74 HIS HB3 H 10.149 26.699 -9.900 1.00 . A A . 74 HIS HB3 1 1
13 16279 1 1 74 HIS HD1 H 9.314 29.967 -9.071 1.00 . A A . 74 HIS HD1 1 1
13 16280 1 1 74 HIS HD2 H 12.914 27.899 -9.007 1.00 . A A . 74 HIS HD2 1 1
13 16281 1 1 74 HIS HE1 H 10.804 31.237 -7.515 1.00 . A A . 74 HIS HE1 1 1
13 16282 1 1 74 HIS HE2 H 12.993 30.021 -7.565 1.00 . A A . 74 HIS HE2 1 1
13 16283 1 1 74 HIS N N 12.315 26.786 -11.479 1.00 . A A . 74 HIS N 1 1
13 16284 1 1 74 HIS ND1 N 10.242 29.706 -8.885 1.00 . A A . 74 HIS ND1 1 1
13 16285 1 1 74 HIS NE2 N 12.184 29.695 -8.011 1.00 . A A . 74 HIS NE2 1 1
13 16286 1 1 74 HIS O O 12.145 29.559 -12.122 1.00 . A A . 74 HIS O 1 1
13 16287 1 1 75 HIS C C 9.057 30.574 -14.809 1.00 . A A . 75 HIS C 1 1
13 16288 1 1 75 HIS CA C 10.472 30.212 -14.333 1.00 . A A . 75 HIS CA 1 1
13 16289 1 1 75 HIS CB C 11.398 29.937 -15.554 1.00 . A A . 75 HIS CB 1 1
13 16290 1 1 75 HIS CD2 C 10.952 27.525 -16.462 1.00 . A A . 75 HIS CD2 1 1
13 16291 1 1 75 HIS CE1 C 9.795 28.065 -18.240 1.00 . A A . 75 HIS CE1 1 1
13 16292 1 1 75 HIS CG C 10.870 28.877 -16.500 1.00 . A A . 75 HIS CG 1 1
13 16293 1 1 75 HIS H H 9.692 28.383 -13.641 1.00 . A A . 75 HIS H 1 1
13 16294 1 1 75 HIS HA H 10.872 31.043 -13.753 1.00 . A A . 75 HIS HA 1 1
13 16295 1 1 75 HIS HB2 H 11.528 30.854 -16.120 1.00 . A A . 75 HIS HB2 1 1
13 16296 1 1 75 HIS HB3 H 12.369 29.612 -15.194 1.00 . A A . 75 HIS HB3 1 1
13 16297 1 1 75 HIS HD1 H 9.918 30.083 -17.953 1.00 . A A . 75 HIS HD1 1 1
13 16298 1 1 75 HIS HD2 H 11.462 26.932 -15.717 1.00 . A A . 75 HIS HD2 1 1
13 16299 1 1 75 HIS HE1 H 9.214 27.997 -19.149 1.00 . A A . 75 HIS HE1 1 1
13 16300 1 1 75 HIS HE2 H 10.298 26.118 -17.872 1.00 . A A . 75 HIS HE2 1 1
13 16301 1 1 75 HIS N N 10.402 29.032 -13.468 1.00 . A A . 75 HIS N 1 1
13 16302 1 1 75 HIS ND1 N 10.140 29.179 -17.633 1.00 . A A . 75 HIS ND1 1 1
13 16303 1 1 75 HIS NE2 N 10.275 27.047 -17.554 1.00 . A A . 75 HIS NE2 1 1
13 16304 1 1 75 HIS O O 8.113 29.783 -14.637 1.00 . A A . 75 HIS O 1 1
13 16305 1 1 76 HIS C C 7.404 31.462 -17.355 1.00 . A A . 76 HIS C 1 1
13 16306 1 1 76 HIS CA C 7.659 32.210 -16.023 1.00 . A A . 76 HIS CA 1 1
13 16307 1 1 76 HIS CB C 7.648 33.759 -16.190 1.00 . A A . 76 HIS CB 1 1
13 16308 1 1 76 HIS CD2 C 8.642 34.852 -18.342 1.00 . A A . 76 HIS CD2 1 1
13 16309 1 1 76 HIS CE1 C 10.723 34.983 -17.700 1.00 . A A . 76 HIS CE1 1 1
13 16310 1 1 76 HIS CG C 8.715 34.341 -17.087 1.00 . A A . 76 HIS CG 1 1
13 16311 1 1 76 HIS H H 9.709 32.337 -15.501 1.00 . A A . 76 HIS H 1 1
13 16312 1 1 76 HIS HA H 6.864 31.945 -15.323 1.00 . A A . 76 HIS HA 1 1
13 16313 1 1 76 HIS HB2 H 6.686 34.063 -16.584 1.00 . A A . 76 HIS HB2 1 1
13 16314 1 1 76 HIS HB3 H 7.766 34.210 -15.213 1.00 . A A . 76 HIS HB3 1 1
13 16315 1 1 76 HIS HD1 H 10.415 34.172 -15.849 1.00 . A A . 76 HIS HD1 1 1
13 16316 1 1 76 HIS HD2 H 7.755 34.933 -18.954 1.00 . A A . 76 HIS HD2 1 1
13 16317 1 1 76 HIS HE1 H 11.784 35.171 -17.693 1.00 . A A . 76 HIS HE1 1 1
13 16318 1 1 76 HIS HE2 H 10.118 35.820 -19.450 1.00 . A A . 76 HIS HE2 1 1
13 16319 1 1 76 HIS N N 8.927 31.754 -15.434 1.00 . A A . 76 HIS N 1 1
13 16320 1 1 76 HIS ND1 N 10.035 34.440 -16.717 1.00 . A A . 76 HIS ND1 1 1
13 16321 1 1 76 HIS NE2 N 9.903 35.240 -18.693 1.00 . A A . 76 HIS NE2 1 1
13 16322 1 1 76 HIS O O 8.050 31.729 -18.376 1.00 . A A . 76 HIS O 1 1
13 16323 1 1 77 HIS C C 4.918 30.501 -19.137 1.00 . A A . 77 HIS C 1 1
13 16324 1 1 77 HIS CA C 6.067 29.704 -18.468 1.00 . A A . 77 HIS CA 1 1
13 16325 1 1 77 HIS CB C 5.626 28.263 -18.072 1.00 . A A . 77 HIS CB 1 1
13 16326 1 1 77 HIS CD2 C 5.519 26.847 -20.264 1.00 . A A . 77 HIS CD2 1 1
13 16327 1 1 77 HIS CE1 C 3.345 26.657 -20.401 1.00 . A A . 77 HIS CE1 1 1
13 16328 1 1 77 HIS CG C 4.983 27.491 -19.200 1.00 . A A . 77 HIS CG 1 1
13 16329 1 1 77 HIS H H 6.175 30.200 -16.412 1.00 . A A . 77 HIS H 1 1
13 16330 1 1 77 HIS HA H 6.906 29.628 -19.163 1.00 . A A . 77 HIS HA 1 1
13 16331 1 1 77 HIS HB2 H 6.496 27.705 -17.740 1.00 . A A . 77 HIS HB2 1 1
13 16332 1 1 77 HIS HB3 H 4.918 28.319 -17.258 1.00 . A A . 77 HIS HB3 1 1
13 16333 1 1 77 HIS HD1 H 2.952 27.688 -18.684 1.00 . A A . 77 HIS HD1 1 1
13 16334 1 1 77 HIS HD2 H 6.567 26.744 -20.496 1.00 . A A . 77 HIS HD2 1 1
13 16335 1 1 77 HIS HE1 H 2.356 26.394 -20.745 1.00 . A A . 77 HIS HE1 1 1
13 16336 1 1 77 HIS HE2 H 4.562 25.783 -21.789 1.00 . A A . 77 HIS HE2 1 1
13 16337 1 1 77 HIS N N 6.531 30.448 -17.290 1.00 . A A . 77 HIS N 1 1
13 16338 1 1 77 HIS ND1 N 3.618 27.345 -19.317 1.00 . A A . 77 HIS ND1 1 1
13 16339 1 1 77 HIS NE2 N 4.479 26.342 -20.991 1.00 . A A . 77 HIS NE2 1 1
13 16340 1 1 77 HIS O O 3.794 30.528 -18.585 1.00 . A A . 77 HIS O 1 1
13 16341 1 1 77 HIS OXT O 5.148 31.116 -20.195 1.00 . A A . 77 HIS OXT 1 1
14 16342 1 1 1 MET C C 1.862 11.758 -5.596 1.00 . A A . 1 MET C 1 1
14 16343 1 1 1 MET CA C 0.752 12.798 -5.309 1.00 . A A . 1 MET CA 1 1
14 16344 1 1 1 MET CB C 1.272 14.250 -5.454 1.00 . A A . 1 MET CB 1 1
14 16345 1 1 1 MET CE C 3.981 14.754 -2.280 1.00 . A A . 1 MET CE 1 1
14 16346 1 1 1 MET CG C 2.521 14.586 -4.636 1.00 . A A . 1 MET CG 1 1
14 16347 1 1 1 MET H1 H -0.276 11.656 -3.906 1.00 . A A . 1 MET H1 1 1
14 16348 1 1 1 MET H2 H -0.569 13.314 -3.792 1.00 . A A . 1 MET H2 1 1
14 16349 1 1 1 MET H3 H 0.892 12.681 -3.231 1.00 . A A . 1 MET H3 1 1
14 16350 1 1 1 MET HA H -0.043 12.643 -6.034 1.00 . A A . 1 MET HA 1 1
14 16351 1 1 1 MET HB2 H 1.494 14.437 -6.497 1.00 . A A . 1 MET HB2 1 1
14 16352 1 1 1 MET HB3 H 0.482 14.928 -5.149 1.00 . A A . 1 MET HB3 1 1
14 16353 1 1 1 MET HE1 H 4.027 14.635 -1.208 1.00 . A A . 1 MET HE1 1 1
14 16354 1 1 1 MET HE2 H 4.196 15.782 -2.536 1.00 . A A . 1 MET HE2 1 1
14 16355 1 1 1 MET HE3 H 4.715 14.108 -2.741 1.00 . A A . 1 MET HE3 1 1
14 16356 1 1 1 MET HG2 H 3.342 13.978 -4.992 1.00 . A A . 1 MET HG2 1 1
14 16357 1 1 1 MET HG3 H 2.766 15.632 -4.797 1.00 . A A . 1 MET HG3 1 1
14 16358 1 1 1 MET N N 0.160 12.599 -3.965 1.00 . A A . 1 MET N 1 1
14 16359 1 1 1 MET O O 2.310 11.626 -6.741 1.00 . A A . 1 MET O 1 1
14 16360 1 1 1 MET SD S 2.339 14.309 -2.860 1.00 . A A . 1 MET SD 1 1
14 16361 1 1 2 VAL C C 2.538 8.618 -4.971 1.00 . A A . 2 VAL C 1 1
14 16362 1 1 2 VAL CA C 3.292 9.933 -4.688 1.00 . A A . 2 VAL CA 1 1
14 16363 1 1 2 VAL CB C 4.177 9.759 -3.390 1.00 . A A . 2 VAL CB 1 1
14 16364 1 1 2 VAL CG1 C 5.283 8.689 -3.594 1.00 . A A . 2 VAL CG1 1 1
14 16365 1 1 2 VAL CG2 C 4.780 11.107 -2.942 1.00 . A A . 2 VAL CG2 1 1
14 16366 1 1 2 VAL H H 1.960 11.223 -3.657 1.00 . A A . 2 VAL H 1 1
14 16367 1 1 2 VAL HA H 3.957 10.166 -5.527 1.00 . A A . 2 VAL HA 1 1
14 16368 1 1 2 VAL HB H 3.533 9.408 -2.583 1.00 . A A . 2 VAL HB 1 1
14 16369 1 1 2 VAL HG11 H 5.947 8.990 -4.396 1.00 . A A . 2 VAL HG11 1 1
14 16370 1 1 2 VAL HG12 H 4.830 7.739 -3.847 1.00 . A A . 2 VAL HG12 1 1
14 16371 1 1 2 VAL HG13 H 5.854 8.575 -2.681 1.00 . A A . 2 VAL HG13 1 1
14 16372 1 1 2 VAL HG21 H 5.428 11.497 -3.717 1.00 . A A . 2 VAL HG21 1 1
14 16373 1 1 2 VAL HG22 H 5.353 10.970 -2.032 1.00 . A A . 2 VAL HG22 1 1
14 16374 1 1 2 VAL HG23 H 3.984 11.815 -2.754 1.00 . A A . 2 VAL HG23 1 1
14 16375 1 1 2 VAL N N 2.309 11.027 -4.549 1.00 . A A . 2 VAL N 1 1
14 16376 1 1 2 VAL O O 1.826 8.118 -4.099 1.00 . A A . 2 VAL O 1 1
14 16377 1 1 3 ASP C C 2.957 5.646 -6.232 1.00 . A A . 3 ASP C 1 1
14 16378 1 1 3 ASP CA C 2.048 6.826 -6.602 1.00 . A A . 3 ASP CA 1 1
14 16379 1 1 3 ASP CB C 1.763 6.814 -8.133 1.00 . A A . 3 ASP CB 1 1
14 16380 1 1 3 ASP CG C 0.918 8.009 -8.618 1.00 . A A . 3 ASP CG 1 1
14 16381 1 1 3 ASP H H 3.315 8.512 -6.801 1.00 . A A . 3 ASP H 1 1
14 16382 1 1 3 ASP HA H 1.103 6.732 -6.068 1.00 . A A . 3 ASP HA 1 1
14 16383 1 1 3 ASP HB2 H 2.711 6.825 -8.667 1.00 . A A . 3 ASP HB2 1 1
14 16384 1 1 3 ASP HB3 H 1.243 5.895 -8.390 1.00 . A A . 3 ASP HB3 1 1
14 16385 1 1 3 ASP N N 2.701 8.078 -6.182 1.00 . A A . 3 ASP N 1 1
14 16386 1 1 3 ASP O O 4.087 5.546 -6.729 1.00 . A A . 3 ASP O 1 1
14 16387 1 1 3 ASP OD1 O -0.330 7.917 -8.628 1.00 . A A . 3 ASP OD1 1 1
14 16388 1 1 3 ASP OD2 O 1.507 9.046 -9.014 1.00 . A A . 3 ASP OD2 1 1
14 16389 1 1 4 LEU C C 2.301 2.376 -5.513 1.00 . A A . 4 LEU C 1 1
14 16390 1 1 4 LEU CA C 3.130 3.536 -4.944 1.00 . A A . 4 LEU CA 1 1
14 16391 1 1 4 LEU CB C 3.239 3.430 -3.387 1.00 . A A . 4 LEU CB 1 1
14 16392 1 1 4 LEU CD1 C 3.940 4.437 -1.133 1.00 . A A . 4 LEU CD1 1 1
14 16393 1 1 4 LEU CD2 C 5.439 4.742 -3.175 1.00 . A A . 4 LEU CD2 1 1
14 16394 1 1 4 LEU CG C 3.985 4.600 -2.669 1.00 . A A . 4 LEU CG 1 1
14 16395 1 1 4 LEU H H 1.624 5.012 -4.896 1.00 . A A . 4 LEU H 1 1
14 16396 1 1 4 LEU HA H 4.132 3.509 -5.374 1.00 . A A . 4 LEU HA 1 1
14 16397 1 1 4 LEU HB2 H 2.233 3.371 -2.982 1.00 . A A . 4 LEU HB2 1 1
14 16398 1 1 4 LEU HB3 H 3.752 2.503 -3.142 1.00 . A A . 4 LEU HB3 1 1
14 16399 1 1 4 LEU HD11 H 4.441 5.272 -0.661 1.00 . A A . 4 LEU HD11 1 1
14 16400 1 1 4 LEU HD12 H 4.430 3.516 -0.841 1.00 . A A . 4 LEU HD12 1 1
14 16401 1 1 4 LEU HD13 H 2.909 4.411 -0.802 1.00 . A A . 4 LEU HD13 1 1
14 16402 1 1 4 LEU HD21 H 5.992 3.834 -2.976 1.00 . A A . 4 LEU HD21 1 1
14 16403 1 1 4 LEU HD22 H 5.919 5.572 -2.671 1.00 . A A . 4 LEU HD22 1 1
14 16404 1 1 4 LEU HD23 H 5.435 4.933 -4.239 1.00 . A A . 4 LEU HD23 1 1
14 16405 1 1 4 LEU HG H 3.472 5.526 -2.904 1.00 . A A . 4 LEU HG 1 1
14 16406 1 1 4 LEU N N 2.472 4.791 -5.324 1.00 . A A . 4 LEU N 1 1
14 16407 1 1 4 LEU O O 1.165 2.157 -5.078 1.00 . A A . 4 LEU O 1 1
14 16408 1 1 5 LYS C C 2.754 -0.746 -6.348 1.00 . A A . 5 LYS C 1 1
14 16409 1 1 5 LYS CA C 2.205 0.472 -7.084 1.00 . A A . 5 LYS CA 1 1
14 16410 1 1 5 LYS CB C 2.451 0.336 -8.615 1.00 . A A . 5 LYS CB 1 1
14 16411 1 1 5 LYS CD C 1.876 -0.960 -10.790 1.00 . A A . 5 LYS CD 1 1
14 16412 1 1 5 LYS CE C 3.193 -1.740 -10.963 1.00 . A A . 5 LYS CE 1 1
14 16413 1 1 5 LYS CG C 1.520 -0.697 -9.307 1.00 . A A . 5 LYS CG 1 1
14 16414 1 1 5 LYS H H 3.727 1.944 -6.856 1.00 . A A . 5 LYS H 1 1
14 16415 1 1 5 LYS HA H 1.131 0.544 -6.903 1.00 . A A . 5 LYS HA 1 1
14 16416 1 1 5 LYS HB2 H 2.291 1.304 -9.076 1.00 . A A . 5 LYS HB2 1 1
14 16417 1 1 5 LYS HB3 H 3.483 0.041 -8.789 1.00 . A A . 5 LYS HB3 1 1
14 16418 1 1 5 LYS HD2 H 1.075 -1.535 -11.245 1.00 . A A . 5 LYS HD2 1 1
14 16419 1 1 5 LYS HD3 H 1.958 -0.009 -11.306 1.00 . A A . 5 LYS HD3 1 1
14 16420 1 1 5 LYS HE2 H 3.374 -1.892 -12.019 1.00 . A A . 5 LYS HE2 1 1
14 16421 1 1 5 LYS HE3 H 4.007 -1.157 -10.545 1.00 . A A . 5 LYS HE3 1 1
14 16422 1 1 5 LYS HG2 H 1.575 -1.637 -8.768 1.00 . A A . 5 LYS HG2 1 1
14 16423 1 1 5 LYS HG3 H 0.501 -0.325 -9.254 1.00 . A A . 5 LYS HG3 1 1
14 16424 1 1 5 LYS HZ1 H 2.380 -3.650 -10.685 1.00 . A A . 5 LYS HZ1 1 1
14 16425 1 1 5 LYS HZ2 H 3.000 -2.968 -9.270 1.00 . A A . 5 LYS HZ2 1 1
14 16426 1 1 5 LYS HZ3 H 4.050 -3.585 -10.438 1.00 . A A . 5 LYS HZ3 1 1
14 16427 1 1 5 LYS N N 2.853 1.666 -6.515 1.00 . A A . 5 LYS N 1 1
14 16428 1 1 5 LYS NZ N 3.154 -3.073 -10.293 1.00 . A A . 5 LYS NZ 1 1
14 16429 1 1 5 LYS O O 3.953 -1.041 -6.440 1.00 . A A . 5 LYS O 1 1
14 16430 1 1 6 ILE C C 1.962 -3.858 -5.457 1.00 . A A . 6 ILE C 1 1
14 16431 1 1 6 ILE CA C 2.266 -2.541 -4.741 1.00 . A A . 6 ILE CA 1 1
14 16432 1 1 6 ILE CB C 1.483 -2.482 -3.370 1.00 . A A . 6 ILE CB 1 1
14 16433 1 1 6 ILE CD1 C 3.049 -0.645 -2.355 1.00 . A A . 6 ILE CD1 1 1
14 16434 1 1 6 ILE CG1 C 1.629 -1.077 -2.684 1.00 . A A . 6 ILE CG1 1 1
14 16435 1 1 6 ILE CG2 C 1.918 -3.626 -2.424 1.00 . A A . 6 ILE CG2 1 1
14 16436 1 1 6 ILE H H 0.937 -1.189 -5.658 1.00 . A A . 6 ILE H 1 1
14 16437 1 1 6 ILE HA H 3.334 -2.480 -4.531 1.00 . A A . 6 ILE HA 1 1
14 16438 1 1 6 ILE HB H 0.426 -2.642 -3.590 1.00 . A A . 6 ILE HB 1 1
14 16439 1 1 6 ILE HD11 H 3.630 -0.582 -3.265 1.00 . A A . 6 ILE HD11 1 1
14 16440 1 1 6 ILE HD12 H 3.506 -1.360 -1.686 1.00 . A A . 6 ILE HD12 1 1
14 16441 1 1 6 ILE HD13 H 3.030 0.326 -1.879 1.00 . A A . 6 ILE HD13 1 1
14 16442 1 1 6 ILE HG12 H 1.216 -0.326 -3.341 1.00 . A A . 6 ILE HG12 1 1
14 16443 1 1 6 ILE HG13 H 1.065 -1.071 -1.760 1.00 . A A . 6 ILE HG13 1 1
14 16444 1 1 6 ILE HG21 H 2.975 -3.532 -2.199 1.00 . A A . 6 ILE HG21 1 1
14 16445 1 1 6 ILE HG22 H 1.741 -4.584 -2.897 1.00 . A A . 6 ILE HG22 1 1
14 16446 1 1 6 ILE HG23 H 1.351 -3.576 -1.503 1.00 . A A . 6 ILE HG23 1 1
14 16447 1 1 6 ILE N N 1.880 -1.432 -5.609 1.00 . A A . 6 ILE N 1 1
14 16448 1 1 6 ILE O O 0.796 -4.256 -5.574 1.00 . A A . 6 ILE O 1 1
14 16449 1 1 7 ASP C C 2.568 -6.853 -5.383 1.00 . A A . 7 ASP C 1 1
14 16450 1 1 7 ASP CA C 2.913 -5.868 -6.503 1.00 . A A . 7 ASP CA 1 1
14 16451 1 1 7 ASP CB C 4.237 -6.259 -7.204 1.00 . A A . 7 ASP CB 1 1
14 16452 1 1 7 ASP CG C 4.477 -5.463 -8.501 1.00 . A A . 7 ASP CG 1 1
14 16453 1 1 7 ASP H H 3.876 -4.049 -6.016 1.00 . A A . 7 ASP H 1 1
14 16454 1 1 7 ASP HA H 2.111 -5.877 -7.239 1.00 . A A . 7 ASP HA 1 1
14 16455 1 1 7 ASP HB2 H 5.063 -6.076 -6.524 1.00 . A A . 7 ASP HB2 1 1
14 16456 1 1 7 ASP HB3 H 4.219 -7.317 -7.445 1.00 . A A . 7 ASP HB3 1 1
14 16457 1 1 7 ASP N N 3.011 -4.512 -5.963 1.00 . A A . 7 ASP N 1 1
14 16458 1 1 7 ASP O O 3.407 -7.126 -4.514 1.00 . A A . 7 ASP O 1 1
14 16459 1 1 7 ASP OD1 O 4.974 -4.311 -8.434 1.00 . A A . 7 ASP OD1 1 1
14 16460 1 1 7 ASP OD2 O 4.142 -5.970 -9.597 1.00 . A A . 7 ASP OD2 1 1
14 16461 1 1 8 VAL C C 0.723 -9.706 -4.854 1.00 . A A . 8 VAL C 1 1
14 16462 1 1 8 VAL CA C 0.799 -8.260 -4.339 1.00 . A A . 8 VAL CA 1 1
14 16463 1 1 8 VAL CB C -0.605 -7.788 -3.776 1.00 . A A . 8 VAL CB 1 1
14 16464 1 1 8 VAL CG1 C -0.473 -6.461 -2.990 1.00 . A A . 8 VAL CG1 1 1
14 16465 1 1 8 VAL CG2 C -1.666 -7.672 -4.891 1.00 . A A . 8 VAL CG2 1 1
14 16466 1 1 8 VAL H H 0.766 -7.252 -6.195 1.00 . A A . 8 VAL H 1 1
14 16467 1 1 8 VAL HA H 1.508 -8.238 -3.507 1.00 . A A . 8 VAL HA 1 1
14 16468 1 1 8 VAL HB H -0.949 -8.545 -3.066 1.00 . A A . 8 VAL HB 1 1
14 16469 1 1 8 VAL HG11 H -0.115 -5.675 -3.647 1.00 . A A . 8 VAL HG11 1 1
14 16470 1 1 8 VAL HG12 H 0.233 -6.586 -2.178 1.00 . A A . 8 VAL HG12 1 1
14 16471 1 1 8 VAL HG13 H -1.433 -6.174 -2.578 1.00 . A A . 8 VAL HG13 1 1
14 16472 1 1 8 VAL HG21 H -2.616 -7.368 -4.467 1.00 . A A . 8 VAL HG21 1 1
14 16473 1 1 8 VAL HG22 H -1.786 -8.632 -5.378 1.00 . A A . 8 VAL HG22 1 1
14 16474 1 1 8 VAL HG23 H -1.350 -6.940 -5.623 1.00 . A A . 8 VAL HG23 1 1
14 16475 1 1 8 VAL N N 1.324 -7.379 -5.401 1.00 . A A . 8 VAL N 1 1
14 16476 1 1 8 VAL O O 0.418 -9.954 -6.030 1.00 . A A . 8 VAL O 1 1
14 16477 1 1 9 SER C C -0.195 -12.818 -3.997 1.00 . A A . 9 SER C 1 1
14 16478 1 1 9 SER CA C 1.134 -12.073 -4.264 1.00 . A A . 9 SER CA 1 1
14 16479 1 1 9 SER CB C 2.269 -12.659 -3.393 1.00 . A A . 9 SER CB 1 1
14 16480 1 1 9 SER H H 1.212 -10.356 -3.048 1.00 . A A . 9 SER H 1 1
14 16481 1 1 9 SER HA H 1.399 -12.192 -5.315 1.00 . A A . 9 SER HA 1 1
14 16482 1 1 9 SER HB2 H 1.976 -12.645 -2.348 1.00 . A A . 9 SER HB2 1 1
14 16483 1 1 9 SER HB3 H 2.475 -13.679 -3.691 1.00 . A A . 9 SER HB3 1 1
14 16484 1 1 9 SER HG H 4.097 -12.171 -2.871 1.00 . A A . 9 SER HG 1 1
14 16485 1 1 9 SER N N 1.029 -10.641 -3.963 1.00 . A A . 9 SER N 1 1
14 16486 1 1 9 SER O O -0.347 -13.976 -4.417 1.00 . A A . 9 SER O 1 1
14 16487 1 1 9 SER OG O 3.459 -11.890 -3.532 1.00 . A A . 9 SER OG 1 1
14 16488 1 1 10 ASP C C -3.530 -11.753 -2.636 1.00 . A A . 10 ASP C 1 1
14 16489 1 1 10 ASP CA C -2.421 -12.800 -2.901 1.00 . A A . 10 ASP CA 1 1
14 16490 1 1 10 ASP CB C -2.158 -13.671 -1.641 1.00 . A A . 10 ASP CB 1 1
14 16491 1 1 10 ASP CG C -3.358 -14.541 -1.223 1.00 . A A . 10 ASP CG 1 1
14 16492 1 1 10 ASP H H -1.019 -11.210 -3.100 1.00 . A A . 10 ASP H 1 1
14 16493 1 1 10 ASP HA H -2.755 -13.447 -3.711 1.00 . A A . 10 ASP HA 1 1
14 16494 1 1 10 ASP HB2 H -1.314 -14.326 -1.834 1.00 . A A . 10 ASP HB2 1 1
14 16495 1 1 10 ASP HB3 H -1.894 -13.019 -0.816 1.00 . A A . 10 ASP HB3 1 1
14 16496 1 1 10 ASP N N -1.158 -12.154 -3.322 1.00 . A A . 10 ASP N 1 1
14 16497 1 1 10 ASP O O -3.248 -10.558 -2.516 1.00 . A A . 10 ASP O 1 1
14 16498 1 1 10 ASP OD1 O -3.600 -15.591 -1.857 1.00 . A A . 10 ASP OD1 1 1
14 16499 1 1 10 ASP OD2 O -4.060 -14.174 -0.263 1.00 . A A . 10 ASP OD2 1 1
14 16500 1 1 11 ASP C C -6.167 -11.010 -0.865 1.00 . A A . 11 ASP C 1 1
14 16501 1 1 11 ASP CA C -6.000 -11.390 -2.347 1.00 . A A . 11 ASP CA 1 1
14 16502 1 1 11 ASP CB C -7.284 -12.117 -2.847 1.00 . A A . 11 ASP CB 1 1
14 16503 1 1 11 ASP CG C -7.269 -12.398 -4.362 1.00 . A A . 11 ASP CG 1 1
14 16504 1 1 11 ASP H H -4.917 -13.211 -2.549 1.00 . A A . 11 ASP H 1 1
14 16505 1 1 11 ASP HA H -5.866 -10.482 -2.931 1.00 . A A . 11 ASP HA 1 1
14 16506 1 1 11 ASP HB2 H -7.383 -13.061 -2.316 1.00 . A A . 11 ASP HB2 1 1
14 16507 1 1 11 ASP HB3 H -8.155 -11.505 -2.615 1.00 . A A . 11 ASP HB3 1 1
14 16508 1 1 11 ASP N N -4.798 -12.236 -2.534 1.00 . A A . 11 ASP N 1 1
14 16509 1 1 11 ASP O O -6.379 -9.846 -0.549 1.00 . A A . 11 ASP O 1 1
14 16510 1 1 11 ASP OD1 O -6.775 -13.468 -4.776 1.00 . A A . 11 ASP OD1 1 1
14 16511 1 1 11 ASP OD2 O -7.750 -11.546 -5.144 1.00 . A A . 11 ASP OD2 1 1
14 16512 1 1 12 GLU C C -5.027 -10.871 1.984 1.00 . A A . 12 GLU C 1 1
14 16513 1 1 12 GLU CA C -6.140 -11.825 1.502 1.00 . A A . 12 GLU CA 1 1
14 16514 1 1 12 GLU CB C -6.019 -13.200 2.218 1.00 . A A . 12 GLU CB 1 1
14 16515 1 1 12 GLU CD C -5.628 -14.490 4.409 1.00 . A A . 12 GLU CD 1 1
14 16516 1 1 12 GLU CG C -5.967 -13.137 3.763 1.00 . A A . 12 GLU CG 1 1
14 16517 1 1 12 GLU H H -5.874 -12.918 -0.302 1.00 . A A . 12 GLU H 1 1
14 16518 1 1 12 GLU HA H -7.110 -11.390 1.728 1.00 . A A . 12 GLU HA 1 1
14 16519 1 1 12 GLU HB2 H -6.871 -13.808 1.935 1.00 . A A . 12 GLU HB2 1 1
14 16520 1 1 12 GLU HB3 H -5.118 -13.697 1.865 1.00 . A A . 12 GLU HB3 1 1
14 16521 1 1 12 GLU HG2 H -5.212 -12.413 4.059 1.00 . A A . 12 GLU HG2 1 1
14 16522 1 1 12 GLU HG3 H -6.930 -12.797 4.130 1.00 . A A . 12 GLU HG3 1 1
14 16523 1 1 12 GLU N N -6.050 -12.015 0.032 1.00 . A A . 12 GLU N 1 1
14 16524 1 1 12 GLU O O -5.253 -9.982 2.820 1.00 . A A . 12 GLU O 1 1
14 16525 1 1 12 GLU OE1 O -4.461 -14.925 4.297 1.00 . A A . 12 GLU OE1 1 1
14 16526 1 1 12 GLU OE2 O -6.519 -15.132 5.015 1.00 . A A . 12 GLU OE2 1 1
14 16527 1 1 13 GLU C C -2.848 -8.804 1.162 1.00 . A A . 13 GLU C 1 1
14 16528 1 1 13 GLU CA C -2.639 -10.256 1.656 1.00 . A A . 13 GLU CA 1 1
14 16529 1 1 13 GLU CB C -1.459 -10.917 0.917 1.00 . A A . 13 GLU CB 1 1
14 16530 1 1 13 GLU CD C 0.883 -10.592 -0.017 1.00 . A A . 13 GLU CD 1 1
14 16531 1 1 13 GLU CG C -0.081 -10.253 1.118 1.00 . A A . 13 GLU CG 1 1
14 16532 1 1 13 GLU H H -3.750 -11.825 0.781 1.00 . A A . 13 GLU H 1 1
14 16533 1 1 13 GLU HA H -2.438 -10.248 2.723 1.00 . A A . 13 GLU HA 1 1
14 16534 1 1 13 GLU HB2 H -1.389 -11.953 1.242 1.00 . A A . 13 GLU HB2 1 1
14 16535 1 1 13 GLU HB3 H -1.688 -10.919 -0.147 1.00 . A A . 13 GLU HB3 1 1
14 16536 1 1 13 GLU HG2 H -0.203 -9.172 1.155 1.00 . A A . 13 GLU HG2 1 1
14 16537 1 1 13 GLU HG3 H 0.337 -10.588 2.064 1.00 . A A . 13 GLU HG3 1 1
14 16538 1 1 13 GLU N N -3.836 -11.074 1.409 1.00 . A A . 13 GLU N 1 1
14 16539 1 1 13 GLU O O -2.376 -7.851 1.790 1.00 . A A . 13 GLU O 1 1
14 16540 1 1 13 GLU OE1 O 0.577 -10.202 -1.159 1.00 . A A . 13 GLU OE1 1 1
14 16541 1 1 13 GLU OE2 O 1.934 -11.230 0.201 1.00 . A A . 13 GLU OE2 1 1
14 16542 1 1 14 ALA C C -4.942 -6.589 0.345 1.00 . A A . 14 ALA C 1 1
14 16543 1 1 14 ALA CA C -3.920 -7.344 -0.539 1.00 . A A . 14 ALA CA 1 1
14 16544 1 1 14 ALA CB C -4.450 -7.510 -1.971 1.00 . A A . 14 ALA CB 1 1
14 16545 1 1 14 ALA H H -3.888 -9.467 -0.421 1.00 . A A . 14 ALA H 1 1
14 16546 1 1 14 ALA HA H -3.003 -6.759 -0.592 1.00 . A A . 14 ALA HA 1 1
14 16547 1 1 14 ALA HB1 H -3.710 -8.016 -2.573 1.00 . A A . 14 ALA HB1 1 1
14 16548 1 1 14 ALA HB2 H -4.647 -6.538 -2.402 1.00 . A A . 14 ALA HB2 1 1
14 16549 1 1 14 ALA HB3 H -5.364 -8.093 -1.962 1.00 . A A . 14 ALA HB3 1 1
14 16550 1 1 14 ALA N N -3.576 -8.660 0.039 1.00 . A A . 14 ALA N 1 1
14 16551 1 1 14 ALA O O -4.845 -5.372 0.504 1.00 . A A . 14 ALA O 1 1
14 16552 1 1 15 GLU C C -6.179 -6.341 3.169 1.00 . A A . 15 GLU C 1 1
14 16553 1 1 15 GLU CA C -6.898 -6.836 1.907 1.00 . A A . 15 GLU CA 1 1
14 16554 1 1 15 GLU CB C -7.895 -7.961 2.290 1.00 . A A . 15 GLU CB 1 1
14 16555 1 1 15 GLU CD C -9.622 -9.698 1.449 1.00 . A A . 15 GLU CD 1 1
14 16556 1 1 15 GLU CG C -8.714 -8.502 1.105 1.00 . A A . 15 GLU CG 1 1
14 16557 1 1 15 GLU H H -6.045 -8.246 0.566 1.00 . A A . 15 GLU H 1 1
14 16558 1 1 15 GLU HA H -7.449 -6.010 1.467 1.00 . A A . 15 GLU HA 1 1
14 16559 1 1 15 GLU HB2 H -7.338 -8.788 2.727 1.00 . A A . 15 GLU HB2 1 1
14 16560 1 1 15 GLU HB3 H -8.585 -7.584 3.036 1.00 . A A . 15 GLU HB3 1 1
14 16561 1 1 15 GLU HG2 H -9.324 -7.694 0.717 1.00 . A A . 15 GLU HG2 1 1
14 16562 1 1 15 GLU HG3 H -8.026 -8.812 0.325 1.00 . A A . 15 GLU HG3 1 1
14 16563 1 1 15 GLU N N -5.929 -7.337 0.894 1.00 . A A . 15 GLU N 1 1
14 16564 1 1 15 GLU O O -6.636 -5.398 3.822 1.00 . A A . 15 GLU O 1 1
14 16565 1 1 15 GLU OE1 O -9.213 -10.561 2.254 1.00 . A A . 15 GLU OE1 1 1
14 16566 1 1 15 GLU OE2 O -10.744 -9.790 0.893 1.00 . A A . 15 GLU OE2 1 1
14 16567 1 1 16 LYS C C -3.474 -5.305 4.326 1.00 . A A . 16 LYS C 1 1
14 16568 1 1 16 LYS CA C -4.182 -6.641 4.614 1.00 . A A . 16 LYS CA 1 1
14 16569 1 1 16 LYS CB C -3.147 -7.772 4.903 1.00 . A A . 16 LYS CB 1 1
14 16570 1 1 16 LYS CD C -2.706 -8.885 7.204 1.00 . A A . 16 LYS CD 1 1
14 16571 1 1 16 LYS CE C -2.728 -7.547 7.966 1.00 . A A . 16 LYS CE 1 1
14 16572 1 1 16 LYS CG C -3.588 -8.870 5.923 1.00 . A A . 16 LYS CG 1 1
14 16573 1 1 16 LYS H H -4.836 -7.816 2.981 1.00 . A A . 16 LYS H 1 1
14 16574 1 1 16 LYS HA H -4.806 -6.508 5.498 1.00 . A A . 16 LYS HA 1 1
14 16575 1 1 16 LYS HB2 H -2.914 -8.264 3.962 1.00 . A A . 16 LYS HB2 1 1
14 16576 1 1 16 LYS HB3 H -2.226 -7.321 5.264 1.00 . A A . 16 LYS HB3 1 1
14 16577 1 1 16 LYS HD2 H -3.057 -9.670 7.868 1.00 . A A . 16 LYS HD2 1 1
14 16578 1 1 16 LYS HD3 H -1.683 -9.105 6.915 1.00 . A A . 16 LYS HD3 1 1
14 16579 1 1 16 LYS HE2 H -2.354 -6.765 7.315 1.00 . A A . 16 LYS HE2 1 1
14 16580 1 1 16 LYS HE3 H -3.748 -7.314 8.249 1.00 . A A . 16 LYS HE3 1 1
14 16581 1 1 16 LYS HG2 H -4.621 -8.703 6.216 1.00 . A A . 16 LYS HG2 1 1
14 16582 1 1 16 LYS HG3 H -3.519 -9.845 5.448 1.00 . A A . 16 LYS HG3 1 1
14 16583 1 1 16 LYS HZ1 H -2.223 -8.333 9.838 1.00 . A A . 16 LYS HZ1 1 1
14 16584 1 1 16 LYS HZ2 H -1.937 -6.672 9.693 1.00 . A A . 16 LYS HZ2 1 1
14 16585 1 1 16 LYS HZ3 H -0.898 -7.778 8.954 1.00 . A A . 16 LYS HZ3 1 1
14 16586 1 1 16 LYS N N -5.066 -7.021 3.503 1.00 . A A . 16 LYS N 1 1
14 16587 1 1 16 LYS NZ N -1.887 -7.584 9.196 1.00 . A A . 16 LYS NZ 1 1
14 16588 1 1 16 LYS O O -3.348 -4.477 5.226 1.00 . A A . 16 LYS O 1 1
14 16589 1 1 17 ILE C C -3.406 -2.675 2.841 1.00 . A A . 17 ILE C 1 1
14 16590 1 1 17 ILE CA C -2.410 -3.829 2.630 1.00 . A A . 17 ILE CA 1 1
14 16591 1 1 17 ILE CB C -1.954 -3.877 1.115 1.00 . A A . 17 ILE CB 1 1
14 16592 1 1 17 ILE CD1 C 0.273 -5.010 1.789 1.00 . A A . 17 ILE CD1 1 1
14 16593 1 1 17 ILE CG1 C -0.941 -5.036 0.878 1.00 . A A . 17 ILE CG1 1 1
14 16594 1 1 17 ILE CG2 C -1.361 -2.523 0.649 1.00 . A A . 17 ILE CG2 1 1
14 16595 1 1 17 ILE H H -3.120 -5.828 2.415 1.00 . A A . 17 ILE H 1 1
14 16596 1 1 17 ILE HA H -1.528 -3.664 3.252 1.00 . A A . 17 ILE HA 1 1
14 16597 1 1 17 ILE HB H -2.839 -4.068 0.511 1.00 . A A . 17 ILE HB 1 1
14 16598 1 1 17 ILE HD11 H 0.891 -5.867 1.581 1.00 . A A . 17 ILE HD11 1 1
14 16599 1 1 17 ILE HD12 H -0.040 -5.045 2.822 1.00 . A A . 17 ILE HD12 1 1
14 16600 1 1 17 ILE HD13 H 0.846 -4.109 1.616 1.00 . A A . 17 ILE HD13 1 1
14 16601 1 1 17 ILE HG12 H -1.442 -5.980 1.036 1.00 . A A . 17 ILE HG12 1 1
14 16602 1 1 17 ILE HG13 H -0.586 -5.001 -0.146 1.00 . A A . 17 ILE HG13 1 1
14 16603 1 1 17 ILE HG21 H -1.048 -2.598 -0.386 1.00 . A A . 17 ILE HG21 1 1
14 16604 1 1 17 ILE HG22 H -0.508 -2.266 1.260 1.00 . A A . 17 ILE HG22 1 1
14 16605 1 1 17 ILE HG23 H -2.109 -1.744 0.739 1.00 . A A . 17 ILE HG23 1 1
14 16606 1 1 17 ILE N N -3.029 -5.103 3.066 1.00 . A A . 17 ILE N 1 1
14 16607 1 1 17 ILE O O -3.097 -1.684 3.509 1.00 . A A . 17 ILE O 1 1
14 16608 1 1 18 ILE C C -6.135 -1.721 3.922 1.00 . A A . 18 ILE C 1 1
14 16609 1 1 18 ILE CA C -5.736 -1.924 2.431 1.00 . A A . 18 ILE CA 1 1
14 16610 1 1 18 ILE CB C -6.968 -2.406 1.561 1.00 . A A . 18 ILE CB 1 1
14 16611 1 1 18 ILE CD1 C -7.614 -3.172 -0.856 1.00 . A A . 18 ILE CD1 1 1
14 16612 1 1 18 ILE CG1 C -6.536 -2.605 0.060 1.00 . A A . 18 ILE CG1 1 1
14 16613 1 1 18 ILE CG2 C -8.161 -1.420 1.669 1.00 . A A . 18 ILE CG2 1 1
14 16614 1 1 18 ILE H H -4.779 -3.700 1.804 1.00 . A A . 18 ILE H 1 1
14 16615 1 1 18 ILE HA H -5.396 -0.969 2.033 1.00 . A A . 18 ILE HA 1 1
14 16616 1 1 18 ILE HB H -7.299 -3.363 1.955 1.00 . A A . 18 ILE HB 1 1
14 16617 1 1 18 ILE HD11 H -7.932 -4.137 -0.485 1.00 . A A . 18 ILE HD11 1 1
14 16618 1 1 18 ILE HD12 H -7.213 -3.287 -1.853 1.00 . A A . 18 ILE HD12 1 1
14 16619 1 1 18 ILE HD13 H -8.460 -2.500 -0.886 1.00 . A A . 18 ILE HD13 1 1
14 16620 1 1 18 ILE HG12 H -6.232 -1.656 -0.358 1.00 . A A . 18 ILE HG12 1 1
14 16621 1 1 18 ILE HG13 H -5.694 -3.286 0.020 1.00 . A A . 18 ILE HG13 1 1
14 16622 1 1 18 ILE HG21 H -7.866 -0.446 1.299 1.00 . A A . 18 ILE HG21 1 1
14 16623 1 1 18 ILE HG22 H -8.468 -1.328 2.703 1.00 . A A . 18 ILE HG22 1 1
14 16624 1 1 18 ILE HG23 H -8.996 -1.785 1.084 1.00 . A A . 18 ILE HG23 1 1
14 16625 1 1 18 ILE N N -4.623 -2.875 2.308 1.00 . A A . 18 ILE N 1 1
14 16626 1 1 18 ILE O O -6.457 -0.606 4.324 1.00 . A A . 18 ILE O 1 1
14 16627 1 1 19 ARG C C -5.471 -1.774 6.944 1.00 . A A . 19 ARG C 1 1
14 16628 1 1 19 ARG CA C -6.413 -2.719 6.184 1.00 . A A . 19 ARG CA 1 1
14 16629 1 1 19 ARG CB C -6.423 -4.124 6.861 1.00 . A A . 19 ARG CB 1 1
14 16630 1 1 19 ARG CD C -6.765 -5.493 9.039 1.00 . A A . 19 ARG CD 1 1
14 16631 1 1 19 ARG CG C -6.835 -4.111 8.357 1.00 . A A . 19 ARG CG 1 1
14 16632 1 1 19 ARG CZ C -7.104 -6.430 11.354 1.00 . A A . 19 ARG CZ 1 1
14 16633 1 1 19 ARG H H -5.700 -3.636 4.387 1.00 . A A . 19 ARG H 1 1
14 16634 1 1 19 ARG HA H -7.419 -2.307 6.229 1.00 . A A . 19 ARG HA 1 1
14 16635 1 1 19 ARG HB2 H -7.116 -4.761 6.324 1.00 . A A . 19 ARG HB2 1 1
14 16636 1 1 19 ARG HB3 H -5.431 -4.556 6.785 1.00 . A A . 19 ARG HB3 1 1
14 16637 1 1 19 ARG HD2 H -7.553 -6.125 8.639 1.00 . A A . 19 ARG HD2 1 1
14 16638 1 1 19 ARG HD3 H -5.803 -5.944 8.825 1.00 . A A . 19 ARG HD3 1 1
14 16639 1 1 19 ARG HE H -6.921 -4.482 10.889 1.00 . A A . 19 ARG HE 1 1
14 16640 1 1 19 ARG HG2 H -6.179 -3.436 8.887 1.00 . A A . 19 ARG HG2 1 1
14 16641 1 1 19 ARG HG3 H -7.854 -3.736 8.432 1.00 . A A . 19 ARG HG3 1 1
14 16642 1 1 19 ARG HH11 H -7.057 -7.870 9.927 1.00 . A A . 19 ARG HH11 1 1
14 16643 1 1 19 ARG HH12 H -7.279 -8.442 11.547 1.00 . A A . 19 ARG HH12 1 1
14 16644 1 1 19 ARG HH21 H -7.161 -5.269 13.019 1.00 . A A . 19 ARG HH21 1 1
14 16645 1 1 19 ARG HH22 H -7.341 -6.975 13.295 1.00 . A A . 19 ARG HH22 1 1
14 16646 1 1 19 ARG N N -6.041 -2.790 4.748 1.00 . A A . 19 ARG N 1 1
14 16647 1 1 19 ARG NE N -6.931 -5.391 10.509 1.00 . A A . 19 ARG NE 1 1
14 16648 1 1 19 ARG NH1 N -7.152 -7.679 10.908 1.00 . A A . 19 ARG NH1 1 1
14 16649 1 1 19 ARG NH2 N -7.209 -6.207 12.658 1.00 . A A . 19 ARG NH2 1 1
14 16650 1 1 19 ARG O O -5.932 -0.900 7.684 1.00 . A A . 19 ARG O 1 1
14 16651 1 1 20 GLU C C -3.150 0.310 7.036 1.00 . A A . 20 GLU C 1 1
14 16652 1 1 20 GLU CA C -3.122 -1.170 7.449 1.00 . A A . 20 GLU CA 1 1
14 16653 1 1 20 GLU CB C -1.704 -1.766 7.215 1.00 . A A . 20 GLU CB 1 1
14 16654 1 1 20 GLU CD C -2.091 -3.662 8.932 1.00 . A A . 20 GLU CD 1 1
14 16655 1 1 20 GLU CG C -1.561 -3.267 7.541 1.00 . A A . 20 GLU CG 1 1
14 16656 1 1 20 GLU H H -3.864 -2.594 6.054 1.00 . A A . 20 GLU H 1 1
14 16657 1 1 20 GLU HA H -3.355 -1.238 8.510 1.00 . A A . 20 GLU HA 1 1
14 16658 1 1 20 GLU HB2 H -1.431 -1.621 6.173 1.00 . A A . 20 GLU HB2 1 1
14 16659 1 1 20 GLU HB3 H -0.992 -1.220 7.828 1.00 . A A . 20 GLU HB3 1 1
14 16660 1 1 20 GLU HG2 H -2.092 -3.834 6.787 1.00 . A A . 20 GLU HG2 1 1
14 16661 1 1 20 GLU HG3 H -0.508 -3.531 7.487 1.00 . A A . 20 GLU HG3 1 1
14 16662 1 1 20 GLU N N -4.151 -1.938 6.725 1.00 . A A . 20 GLU N 1 1
14 16663 1 1 20 GLU O O -3.155 1.196 7.898 1.00 . A A . 20 GLU O 1 1
14 16664 1 1 20 GLU OE1 O -1.399 -3.392 9.938 1.00 . A A . 20 GLU OE1 1 1
14 16665 1 1 20 GLU OE2 O -3.199 -4.245 9.030 1.00 . A A . 20 GLU OE2 1 1
14 16666 1 1 21 ILE C C -4.386 2.747 5.550 1.00 . A A . 21 ILE C 1 1
14 16667 1 1 21 ILE CA C -3.131 1.931 5.169 1.00 . A A . 21 ILE CA 1 1
14 16668 1 1 21 ILE CB C -2.926 1.953 3.604 1.00 . A A . 21 ILE CB 1 1
14 16669 1 1 21 ILE CD1 C -0.350 1.516 3.752 1.00 . A A . 21 ILE CD1 1 1
14 16670 1 1 21 ILE CG1 C -1.690 1.095 3.169 1.00 . A A . 21 ILE CG1 1 1
14 16671 1 1 21 ILE CG2 C -2.782 3.403 3.079 1.00 . A A . 21 ILE CG2 1 1
14 16672 1 1 21 ILE H H -3.301 -0.190 5.089 1.00 . A A . 21 ILE H 1 1
14 16673 1 1 21 ILE HA H -2.260 2.404 5.625 1.00 . A A . 21 ILE HA 1 1
14 16674 1 1 21 ILE HB H -3.816 1.527 3.150 1.00 . A A . 21 ILE HB 1 1
14 16675 1 1 21 ILE HD11 H -0.123 2.534 3.462 1.00 . A A . 21 ILE HD11 1 1
14 16676 1 1 21 ILE HD12 H 0.423 0.861 3.374 1.00 . A A . 21 ILE HD12 1 1
14 16677 1 1 21 ILE HD13 H -0.379 1.446 4.829 1.00 . A A . 21 ILE HD13 1 1
14 16678 1 1 21 ILE HG12 H -1.853 0.071 3.465 1.00 . A A . 21 ILE HG12 1 1
14 16679 1 1 21 ILE HG13 H -1.601 1.128 2.087 1.00 . A A . 21 ILE HG13 1 1
14 16680 1 1 21 ILE HG21 H -3.677 3.968 3.309 1.00 . A A . 21 ILE HG21 1 1
14 16681 1 1 21 ILE HG22 H -2.639 3.390 2.009 1.00 . A A . 21 ILE HG22 1 1
14 16682 1 1 21 ILE HG23 H -1.928 3.879 3.546 1.00 . A A . 21 ILE HG23 1 1
14 16683 1 1 21 ILE N N -3.208 0.564 5.712 1.00 . A A . 21 ILE N 1 1
14 16684 1 1 21 ILE O O -4.266 3.879 6.002 1.00 . A A . 21 ILE O 1 1
14 16685 1 1 22 ARG C C -7.080 3.055 7.211 1.00 . A A . 22 ARG C 1 1
14 16686 1 1 22 ARG CA C -6.866 2.836 5.690 1.00 . A A . 22 ARG CA 1 1
14 16687 1 1 22 ARG CB C -8.058 2.043 5.083 1.00 . A A . 22 ARG CB 1 1
14 16688 1 1 22 ARG CD C -8.233 3.356 2.874 1.00 . A A . 22 ARG CD 1 1
14 16689 1 1 22 ARG CG C -8.079 1.979 3.537 1.00 . A A . 22 ARG CG 1 1
14 16690 1 1 22 ARG CZ C -9.849 5.263 2.990 1.00 . A A . 22 ARG CZ 1 1
14 16691 1 1 22 ARG H H -5.618 1.250 5.004 1.00 . A A . 22 ARG H 1 1
14 16692 1 1 22 ARG HA H -6.833 3.815 5.215 1.00 . A A . 22 ARG HA 1 1
14 16693 1 1 22 ARG HB2 H -8.024 1.024 5.458 1.00 . A A . 22 ARG HB2 1 1
14 16694 1 1 22 ARG HB3 H -8.989 2.495 5.411 1.00 . A A . 22 ARG HB3 1 1
14 16695 1 1 22 ARG HD2 H -7.397 3.988 3.157 1.00 . A A . 22 ARG HD2 1 1
14 16696 1 1 22 ARG HD3 H -8.234 3.226 1.798 1.00 . A A . 22 ARG HD3 1 1
14 16697 1 1 22 ARG HE H -10.117 3.449 3.791 1.00 . A A . 22 ARG HE 1 1
14 16698 1 1 22 ARG HG2 H -7.156 1.528 3.192 1.00 . A A . 22 ARG HG2 1 1
14 16699 1 1 22 ARG HG3 H -8.910 1.355 3.229 1.00 . A A . 22 ARG HG3 1 1
14 16700 1 1 22 ARG HH11 H -8.166 5.742 1.967 1.00 . A A . 22 ARG HH11 1 1
14 16701 1 1 22 ARG HH12 H -9.341 7.011 2.092 1.00 . A A . 22 ARG HH12 1 1
14 16702 1 1 22 ARG HH21 H -11.613 5.113 3.959 1.00 . A A . 22 ARG HH21 1 1
14 16703 1 1 22 ARG HH22 H -11.299 6.656 3.225 1.00 . A A . 22 ARG HH22 1 1
14 16704 1 1 22 ARG N N -5.583 2.156 5.379 1.00 . A A . 22 ARG N 1 1
14 16705 1 1 22 ARG NE N -9.490 4.002 3.271 1.00 . A A . 22 ARG NE 1 1
14 16706 1 1 22 ARG NH1 N -9.054 6.070 2.294 1.00 . A A . 22 ARG NH1 1 1
14 16707 1 1 22 ARG NH2 N -11.013 5.712 3.424 1.00 . A A . 22 ARG NH2 1 1
14 16708 1 1 22 ARG O O -7.766 4.007 7.603 1.00 . A A . 22 ARG O 1 1
14 16709 1 1 23 GLU C C -5.875 3.509 10.061 1.00 . A A . 23 GLU C 1 1
14 16710 1 1 23 GLU CA C -6.617 2.266 9.528 1.00 . A A . 23 GLU CA 1 1
14 16711 1 1 23 GLU CB C -6.037 0.986 10.197 1.00 . A A . 23 GLU CB 1 1
14 16712 1 1 23 GLU CD C -7.646 0.657 12.197 1.00 . A A . 23 GLU CD 1 1
14 16713 1 1 23 GLU CG C -6.193 0.909 11.734 1.00 . A A . 23 GLU CG 1 1
14 16714 1 1 23 GLU H H -5.993 1.424 7.669 1.00 . A A . 23 GLU H 1 1
14 16715 1 1 23 GLU HA H -7.672 2.344 9.775 1.00 . A A . 23 GLU HA 1 1
14 16716 1 1 23 GLU HB2 H -6.530 0.118 9.770 1.00 . A A . 23 GLU HB2 1 1
14 16717 1 1 23 GLU HB3 H -4.976 0.920 9.958 1.00 . A A . 23 GLU HB3 1 1
14 16718 1 1 23 GLU HG2 H -5.557 0.110 12.102 1.00 . A A . 23 GLU HG2 1 1
14 16719 1 1 23 GLU HG3 H -5.848 1.844 12.162 1.00 . A A . 23 GLU HG3 1 1
14 16720 1 1 23 GLU N N -6.502 2.169 8.051 1.00 . A A . 23 GLU N 1 1
14 16721 1 1 23 GLU O O -6.397 4.273 10.887 1.00 . A A . 23 GLU O 1 1
14 16722 1 1 23 GLU OE1 O -8.485 1.582 12.130 1.00 . A A . 23 GLU OE1 1 1
14 16723 1 1 23 GLU OE2 O -7.957 -0.466 12.643 1.00 . A A . 23 GLU OE2 1 1
14 16724 1 1 24 GLN C C -4.027 6.055 9.263 1.00 . A A . 24 GLN C 1 1
14 16725 1 1 24 GLN CA C -3.725 4.737 9.999 1.00 . A A . 24 GLN CA 1 1
14 16726 1 1 24 GLN CB C -2.265 4.266 9.742 1.00 . A A . 24 GLN CB 1 1
14 16727 1 1 24 GLN CD C -0.591 2.295 9.877 1.00 . A A . 24 GLN CD 1 1
14 16728 1 1 24 GLN CG C -1.939 2.871 10.335 1.00 . A A . 24 GLN CG 1 1
14 16729 1 1 24 GLN H H -4.404 3.127 8.788 1.00 . A A . 24 GLN H 1 1
14 16730 1 1 24 GLN HA H -3.868 4.887 11.067 1.00 . A A . 24 GLN HA 1 1
14 16731 1 1 24 GLN HB2 H -2.094 4.226 8.671 1.00 . A A . 24 GLN HB2 1 1
14 16732 1 1 24 GLN HB3 H -1.582 4.989 10.175 1.00 . A A . 24 GLN HB3 1 1
14 16733 1 1 24 GLN HE21 H -1.319 0.446 9.923 1.00 . A A . 24 GLN HE21 1 1
14 16734 1 1 24 GLN HE22 H 0.330 0.591 9.424 1.00 . A A . 24 GLN HE22 1 1
14 16735 1 1 24 GLN HG2 H -1.927 2.943 11.418 1.00 . A A . 24 GLN HG2 1 1
14 16736 1 1 24 GLN HG3 H -2.727 2.186 10.041 1.00 . A A . 24 GLN HG3 1 1
14 16737 1 1 24 GLN N N -4.658 3.698 9.543 1.00 . A A . 24 GLN N 1 1
14 16738 1 1 24 GLN NE2 N -0.517 0.978 9.730 1.00 . A A . 24 GLN NE2 1 1
14 16739 1 1 24 GLN O O -4.013 7.140 9.854 1.00 . A A . 24 GLN O 1 1
14 16740 1 1 24 GLN OE1 O 0.366 3.027 9.642 1.00 . A A . 24 GLN OE1 1 1
14 16741 1 1 25 TRP C C -6.055 6.846 6.466 1.00 . A A . 25 TRP C 1 1
14 16742 1 1 25 TRP CA C -4.642 7.051 7.074 1.00 . A A . 25 TRP CA 1 1
14 16743 1 1 25 TRP CB C -3.581 7.164 5.951 1.00 . A A . 25 TRP CB 1 1
14 16744 1 1 25 TRP CD1 C -1.542 8.451 6.830 1.00 . A A . 25 TRP CD1 1 1
14 16745 1 1 25 TRP CD2 C -1.177 6.267 6.538 1.00 . A A . 25 TRP CD2 1 1
14 16746 1 1 25 TRP CE2 C -0.007 6.851 7.037 1.00 . A A . 25 TRP CE2 1 1
14 16747 1 1 25 TRP CE3 C -1.186 4.897 6.275 1.00 . A A . 25 TRP CE3 1 1
14 16748 1 1 25 TRP CG C -2.157 7.309 6.425 1.00 . A A . 25 TRP CG 1 1
14 16749 1 1 25 TRP CH2 C 1.109 4.773 7.014 1.00 . A A . 25 TRP CH2 1 1
14 16750 1 1 25 TRP CZ2 C 1.146 6.114 7.278 1.00 . A A . 25 TRP CZ2 1 1
14 16751 1 1 25 TRP CZ3 C -0.043 4.164 6.510 1.00 . A A . 25 TRP CZ3 1 1
14 16752 1 1 25 TRP H H -4.270 5.034 7.582 1.00 . A A . 25 TRP H 1 1
14 16753 1 1 25 TRP HA H -4.641 7.977 7.655 1.00 . A A . 25 TRP HA 1 1
14 16754 1 1 25 TRP HB2 H -3.630 6.273 5.332 1.00 . A A . 25 TRP HB2 1 1
14 16755 1 1 25 TRP HB3 H -3.819 8.023 5.330 1.00 . A A . 25 TRP HB3 1 1
14 16756 1 1 25 TRP HD1 H -2.013 9.425 6.854 1.00 . A A . 25 TRP HD1 1 1
14 16757 1 1 25 TRP HE1 H 0.394 8.846 7.541 1.00 . A A . 25 TRP HE1 1 1
14 16758 1 1 25 TRP HE3 H -2.069 4.411 5.884 1.00 . A A . 25 TRP HE3 1 1
14 16759 1 1 25 TRP HH2 H 1.986 4.160 7.186 1.00 . A A . 25 TRP HH2 1 1
14 16760 1 1 25 TRP HZ2 H 2.041 6.573 7.670 1.00 . A A . 25 TRP HZ2 1 1
14 16761 1 1 25 TRP HZ3 H -0.035 3.096 6.311 1.00 . A A . 25 TRP HZ3 1 1
14 16762 1 1 25 TRP N N -4.306 5.928 7.965 1.00 . A A . 25 TRP N 1 1
14 16763 1 1 25 TRP NE1 N -0.251 8.184 7.206 1.00 . A A . 25 TRP NE1 1 1
14 16764 1 1 25 TRP O O -6.196 6.144 5.453 1.00 . A A . 25 TRP O 1 1
14 16765 1 1 26 PRO C C -8.750 8.217 5.295 1.00 . A A . 26 PRO C 1 1
14 16766 1 1 26 PRO CA C -8.519 7.333 6.549 1.00 . A A . 26 PRO CA 1 1
14 16767 1 1 26 PRO CB C -9.376 7.806 7.749 1.00 . A A . 26 PRO CB 1 1
14 16768 1 1 26 PRO CD C -7.088 8.200 8.364 1.00 . A A . 26 PRO CD 1 1
14 16769 1 1 26 PRO CG C -8.489 8.759 8.493 1.00 . A A . 26 PRO CG 1 1
14 16770 1 1 26 PRO HA H -8.775 6.306 6.305 1.00 . A A . 26 PRO HA 1 1
14 16771 1 1 26 PRO HB2 H -10.286 8.294 7.404 1.00 . A A . 26 PRO HB2 1 1
14 16772 1 1 26 PRO HB3 H -9.629 6.964 8.380 1.00 . A A . 26 PRO HB3 1 1
14 16773 1 1 26 PRO HD2 H -6.361 9.004 8.305 1.00 . A A . 26 PRO HD2 1 1
14 16774 1 1 26 PRO HD3 H -6.854 7.546 9.197 1.00 . A A . 26 PRO HD3 1 1
14 16775 1 1 26 PRO HG2 H -8.551 9.748 8.043 1.00 . A A . 26 PRO HG2 1 1
14 16776 1 1 26 PRO HG3 H -8.779 8.808 9.536 1.00 . A A . 26 PRO HG3 1 1
14 16777 1 1 26 PRO N N -7.130 7.429 7.084 1.00 . A A . 26 PRO N 1 1
14 16778 1 1 26 PRO O O -9.722 8.021 4.558 1.00 . A A . 26 PRO O 1 1
14 16779 1 1 27 LYS C C -6.838 9.851 2.903 1.00 . A A . 27 LYS C 1 1
14 16780 1 1 27 LYS CA C -7.943 10.153 3.947 1.00 . A A . 27 LYS CA 1 1
14 16781 1 1 27 LYS CB C -7.867 11.612 4.482 1.00 . A A . 27 LYS CB 1 1
14 16782 1 1 27 LYS CD C -8.968 13.426 5.982 1.00 . A A . 27 LYS CD 1 1
14 16783 1 1 27 LYS CE C -7.676 13.811 6.723 1.00 . A A . 27 LYS CE 1 1
14 16784 1 1 27 LYS CG C -8.987 11.956 5.500 1.00 . A A . 27 LYS CG 1 1
14 16785 1 1 27 LYS H H -7.182 9.386 5.760 1.00 . A A . 27 LYS H 1 1
14 16786 1 1 27 LYS HA H -8.902 10.018 3.452 1.00 . A A . 27 LYS HA 1 1
14 16787 1 1 27 LYS HB2 H -6.908 11.759 4.967 1.00 . A A . 27 LYS HB2 1 1
14 16788 1 1 27 LYS HB3 H -7.943 12.298 3.647 1.00 . A A . 27 LYS HB3 1 1
14 16789 1 1 27 LYS HD2 H -9.080 14.077 5.123 1.00 . A A . 27 LYS HD2 1 1
14 16790 1 1 27 LYS HD3 H -9.810 13.585 6.650 1.00 . A A . 27 LYS HD3 1 1
14 16791 1 1 27 LYS HE2 H -7.508 13.111 7.534 1.00 . A A . 27 LYS HE2 1 1
14 16792 1 1 27 LYS HE3 H -6.842 13.757 6.030 1.00 . A A . 27 LYS HE3 1 1
14 16793 1 1 27 LYS HG2 H -9.949 11.762 5.036 1.00 . A A . 27 LYS HG2 1 1
14 16794 1 1 27 LYS HG3 H -8.883 11.306 6.362 1.00 . A A . 27 LYS HG3 1 1
14 16795 1 1 27 LYS HZ1 H -7.861 15.893 6.519 1.00 . A A . 27 LYS HZ1 1 1
14 16796 1 1 27 LYS HZ2 H -6.887 15.414 7.820 1.00 . A A . 27 LYS HZ2 1 1
14 16797 1 1 27 LYS HZ3 H -8.568 15.270 7.922 1.00 . A A . 27 LYS HZ3 1 1
14 16798 1 1 27 LYS N N -7.875 9.217 5.090 1.00 . A A . 27 LYS N 1 1
14 16799 1 1 27 LYS NZ N -7.751 15.192 7.285 1.00 . A A . 27 LYS NZ 1 1
14 16800 1 1 27 LYS O O -6.394 10.745 2.172 1.00 . A A . 27 LYS O 1 1
14 16801 1 1 28 ALA C C -5.989 7.377 0.765 1.00 . A A . 28 ALA C 1 1
14 16802 1 1 28 ALA CA C -5.340 8.137 1.914 1.00 . A A . 28 ALA CA 1 1
14 16803 1 1 28 ALA CB C -4.341 7.232 2.635 1.00 . A A . 28 ALA CB 1 1
14 16804 1 1 28 ALA H H -7.002 7.879 3.183 1.00 . A A . 28 ALA H 1 1
14 16805 1 1 28 ALA HA H -4.811 9.010 1.526 1.00 . A A . 28 ALA HA 1 1
14 16806 1 1 28 ALA HB1 H -3.844 7.794 3.413 1.00 . A A . 28 ALA HB1 1 1
14 16807 1 1 28 ALA HB2 H -3.597 6.862 1.937 1.00 . A A . 28 ALA HB2 1 1
14 16808 1 1 28 ALA HB3 H -4.858 6.392 3.084 1.00 . A A . 28 ALA HB3 1 1
14 16809 1 1 28 ALA N N -6.421 8.573 2.821 1.00 . A A . 28 ALA N 1 1
14 16810 1 1 28 ALA O O -6.579 6.317 1.015 1.00 . A A . 28 ALA O 1 1
14 16811 1 1 29 THR C C -5.834 5.901 -1.921 1.00 . A A . 29 THR C 1 1
14 16812 1 1 29 THR CA C -6.534 7.249 -1.622 1.00 . A A . 29 THR CA 1 1
14 16813 1 1 29 THR CB C -6.463 8.191 -2.868 1.00 . A A . 29 THR CB 1 1
14 16814 1 1 29 THR CG2 C -7.293 7.654 -4.063 1.00 . A A . 29 THR CG2 1 1
14 16815 1 1 29 THR H H -5.529 8.791 -0.624 1.00 . A A . 29 THR H 1 1
14 16816 1 1 29 THR HA H -7.581 7.070 -1.389 1.00 . A A . 29 THR HA 1 1
14 16817 1 1 29 THR HB H -5.427 8.276 -3.176 1.00 . A A . 29 THR HB 1 1
14 16818 1 1 29 THR HG1 H -6.787 10.115 -3.227 1.00 . A A . 29 THR HG1 1 1
14 16819 1 1 29 THR HG21 H -7.215 8.339 -4.899 1.00 . A A . 29 THR HG21 1 1
14 16820 1 1 29 THR HG22 H -8.334 7.560 -3.777 1.00 . A A . 29 THR HG22 1 1
14 16821 1 1 29 THR HG23 H -6.918 6.684 -4.363 1.00 . A A . 29 THR HG23 1 1
14 16822 1 1 29 THR N N -5.930 7.910 -0.460 1.00 . A A . 29 THR N 1 1
14 16823 1 1 29 THR O O -4.701 5.869 -2.424 1.00 . A A . 29 THR O 1 1
14 16824 1 1 29 THR OG1 O -6.932 9.505 -2.499 1.00 . A A . 29 THR OG1 1 1
14 16825 1 1 30 VAL C C -7.053 2.980 -3.056 1.00 . A A . 30 VAL C 1 1
14 16826 1 1 30 VAL CA C -6.127 3.437 -1.917 1.00 . A A . 30 VAL CA 1 1
14 16827 1 1 30 VAL CB C -6.231 2.436 -0.696 1.00 . A A . 30 VAL CB 1 1
14 16828 1 1 30 VAL CG1 C -5.772 1.008 -1.082 1.00 . A A . 30 VAL CG1 1 1
14 16829 1 1 30 VAL CG2 C -5.428 2.958 0.516 1.00 . A A . 30 VAL CG2 1 1
14 16830 1 1 30 VAL H H -7.303 4.927 -0.984 1.00 . A A . 30 VAL H 1 1
14 16831 1 1 30 VAL HA H -5.092 3.446 -2.273 1.00 . A A . 30 VAL HA 1 1
14 16832 1 1 30 VAL HB H -7.274 2.376 -0.395 1.00 . A A . 30 VAL HB 1 1
14 16833 1 1 30 VAL HG11 H -5.893 0.340 -0.237 1.00 . A A . 30 VAL HG11 1 1
14 16834 1 1 30 VAL HG12 H -4.729 1.022 -1.376 1.00 . A A . 30 VAL HG12 1 1
14 16835 1 1 30 VAL HG13 H -6.369 0.647 -1.910 1.00 . A A . 30 VAL HG13 1 1
14 16836 1 1 30 VAL HG21 H -5.540 2.280 1.354 1.00 . A A . 30 VAL HG21 1 1
14 16837 1 1 30 VAL HG22 H -5.795 3.936 0.801 1.00 . A A . 30 VAL HG22 1 1
14 16838 1 1 30 VAL HG23 H -4.379 3.033 0.258 1.00 . A A . 30 VAL HG23 1 1
14 16839 1 1 30 VAL N N -6.509 4.807 -1.544 1.00 . A A . 30 VAL N 1 1
14 16840 1 1 30 VAL O O -8.268 3.212 -3.012 1.00 . A A . 30 VAL O 1 1
14 16841 1 1 31 THR C C -6.752 0.360 -5.400 1.00 . A A . 31 THR C 1 1
14 16842 1 1 31 THR CA C -7.158 1.825 -5.232 1.00 . A A . 31 THR CA 1 1
14 16843 1 1 31 THR CB C -6.769 2.642 -6.513 1.00 . A A . 31 THR CB 1 1
14 16844 1 1 31 THR CG2 C -7.438 2.100 -7.790 1.00 . A A . 31 THR CG2 1 1
14 16845 1 1 31 THR H H -5.504 2.175 -4.001 1.00 . A A . 31 THR H 1 1
14 16846 1 1 31 THR HA H -8.237 1.896 -5.077 1.00 . A A . 31 THR HA 1 1
14 16847 1 1 31 THR HB H -5.692 2.588 -6.642 1.00 . A A . 31 THR HB 1 1
14 16848 1 1 31 THR HG1 H -6.374 4.507 -5.987 1.00 . A A . 31 THR HG1 1 1
14 16849 1 1 31 THR HG21 H -7.115 2.681 -8.643 1.00 . A A . 31 THR HG21 1 1
14 16850 1 1 31 THR HG22 H -8.516 2.166 -7.701 1.00 . A A . 31 THR HG22 1 1
14 16851 1 1 31 THR HG23 H -7.155 1.064 -7.940 1.00 . A A . 31 THR HG23 1 1
14 16852 1 1 31 THR N N -6.465 2.339 -4.058 1.00 . A A . 31 THR N 1 1
14 16853 1 1 31 THR O O -5.556 0.037 -5.387 1.00 . A A . 31 THR O 1 1
14 16854 1 1 31 THR OG1 O -7.131 4.022 -6.335 1.00 . A A . 31 THR OG1 1 1
14 16855 1 1 32 ARG C C -7.663 -2.246 -7.227 1.00 . A A . 32 ARG C 1 1
14 16856 1 1 32 ARG CA C -7.511 -1.945 -5.733 1.00 . A A . 32 ARG CA 1 1
14 16857 1 1 32 ARG CB C -8.534 -2.747 -4.894 1.00 . A A . 32 ARG CB 1 1
14 16858 1 1 32 ARG CD C -9.565 -4.994 -4.233 1.00 . A A . 32 ARG CD 1 1
14 16859 1 1 32 ARG CG C -8.480 -4.283 -5.066 1.00 . A A . 32 ARG CG 1 1
14 16860 1 1 32 ARG CZ C -11.782 -3.899 -3.742 1.00 . A A . 32 ARG CZ 1 1
14 16861 1 1 32 ARG H H -8.665 -0.205 -5.547 1.00 . A A . 32 ARG H 1 1
14 16862 1 1 32 ARG HA H -6.500 -2.196 -5.408 1.00 . A A . 32 ARG HA 1 1
14 16863 1 1 32 ARG HB2 H -8.370 -2.520 -3.845 1.00 . A A . 32 ARG HB2 1 1
14 16864 1 1 32 ARG HB3 H -9.530 -2.414 -5.162 1.00 . A A . 32 ARG HB3 1 1
14 16865 1 1 32 ARG HD2 H -9.507 -6.058 -4.425 1.00 . A A . 32 ARG HD2 1 1
14 16866 1 1 32 ARG HD3 H -9.379 -4.815 -3.179 1.00 . A A . 32 ARG HD3 1 1
14 16867 1 1 32 ARG HE H -11.242 -4.721 -5.493 1.00 . A A . 32 ARG HE 1 1
14 16868 1 1 32 ARG HG2 H -8.627 -4.524 -6.114 1.00 . A A . 32 ARG HG2 1 1
14 16869 1 1 32 ARG HG3 H -7.501 -4.638 -4.753 1.00 . A A . 32 ARG HG3 1 1
14 16870 1 1 32 ARG HH11 H -10.531 -3.898 -2.140 1.00 . A A . 32 ARG HH11 1 1
14 16871 1 1 32 ARG HH12 H -12.078 -3.162 -1.874 1.00 . A A . 32 ARG HH12 1 1
14 16872 1 1 32 ARG HH21 H -13.260 -3.743 -5.123 1.00 . A A . 32 ARG HH21 1 1
14 16873 1 1 32 ARG HH22 H -13.624 -3.075 -3.563 1.00 . A A . 32 ARG HH22 1 1
14 16874 1 1 32 ARG N N -7.738 -0.518 -5.532 1.00 . A A . 32 ARG N 1 1
14 16875 1 1 32 ARG NE N -10.934 -4.534 -4.578 1.00 . A A . 32 ARG NE 1 1
14 16876 1 1 32 ARG NH1 N -11.435 -3.631 -2.487 1.00 . A A . 32 ARG NH1 1 1
14 16877 1 1 32 ARG NH2 N -12.985 -3.549 -4.173 1.00 . A A . 32 ARG NH2 1 1
14 16878 1 1 32 ARG O O -8.632 -1.808 -7.858 1.00 . A A . 32 ARG O 1 1
14 16879 1 1 33 THR C C -6.321 -4.942 -9.119 1.00 . A A . 33 THR C 1 1
14 16880 1 1 33 THR CA C -6.716 -3.459 -9.168 1.00 . A A . 33 THR CA 1 1
14 16881 1 1 33 THR CB C -5.725 -2.658 -10.108 1.00 . A A . 33 THR CB 1 1
14 16882 1 1 33 THR CG2 C -6.098 -1.165 -10.220 1.00 . A A . 33 THR CG2 1 1
14 16883 1 1 33 THR H H -5.957 -3.286 -7.213 1.00 . A A . 33 THR H 1 1
14 16884 1 1 33 THR HA H -7.729 -3.370 -9.560 1.00 . A A . 33 THR HA 1 1
14 16885 1 1 33 THR HB H -5.770 -3.093 -11.103 1.00 . A A . 33 THR HB 1 1
14 16886 1 1 33 THR HG1 H -4.257 -3.580 -9.153 1.00 . A A . 33 THR HG1 1 1
14 16887 1 1 33 THR HG21 H -7.102 -1.065 -10.616 1.00 . A A . 33 THR HG21 1 1
14 16888 1 1 33 THR HG22 H -5.402 -0.661 -10.881 1.00 . A A . 33 THR HG22 1 1
14 16889 1 1 33 THR HG23 H -6.054 -0.701 -9.243 1.00 . A A . 33 THR HG23 1 1
14 16890 1 1 33 THR N N -6.696 -2.977 -7.781 1.00 . A A . 33 THR N 1 1
14 16891 1 1 33 THR O O -5.530 -5.328 -8.242 1.00 . A A . 33 THR O 1 1
14 16892 1 1 33 THR OG1 O -4.370 -2.756 -9.636 1.00 . A A . 33 THR OG1 1 1
14 16893 1 1 34 ASN C C -4.944 -7.276 -10.465 1.00 . A A . 34 ASN C 1 1
14 16894 1 1 34 ASN CA C -6.439 -7.200 -10.082 1.00 . A A . 34 ASN CA 1 1
14 16895 1 1 34 ASN CB C -7.302 -7.985 -11.112 1.00 . A A . 34 ASN CB 1 1
14 16896 1 1 34 ASN CG C -8.776 -8.079 -10.711 1.00 . A A . 34 ASN CG 1 1
14 16897 1 1 34 ASN H H -7.603 -5.509 -10.594 1.00 . A A . 34 ASN H 1 1
14 16898 1 1 34 ASN HA H -6.580 -7.639 -9.099 1.00 . A A . 34 ASN HA 1 1
14 16899 1 1 34 ASN HB2 H -7.237 -7.492 -12.076 1.00 . A A . 34 ASN HB2 1 1
14 16900 1 1 34 ASN HB3 H -6.912 -8.990 -11.213 1.00 . A A . 34 ASN HB3 1 1
14 16901 1 1 34 ASN HD21 H -9.196 -6.429 -11.728 1.00 . A A . 34 ASN HD21 1 1
14 16902 1 1 34 ASN HD22 H -10.528 -7.172 -10.916 1.00 . A A . 34 ASN HD22 1 1
14 16903 1 1 34 ASN N N -6.871 -5.790 -10.004 1.00 . A A . 34 ASN N 1 1
14 16904 1 1 34 ASN ND2 N -9.581 -7.134 -11.164 1.00 . A A . 34 ASN ND2 1 1
14 16905 1 1 34 ASN O O -4.570 -6.998 -11.613 1.00 . A A . 34 ASN O 1 1
14 16906 1 1 34 ASN OD1 O -9.186 -8.999 -10.006 1.00 . A A . 34 ASN OD1 1 1
14 16907 1 1 35 GLY C C -1.872 -6.868 -8.705 1.00 . A A . 35 GLY C 1 1
14 16908 1 1 35 GLY CA C -2.664 -7.747 -9.657 1.00 . A A . 35 GLY CA 1 1
14 16909 1 1 35 GLY H H -4.471 -7.653 -8.556 1.00 . A A . 35 GLY H 1 1
14 16910 1 1 35 GLY HA2 H -2.404 -8.780 -9.479 1.00 . A A . 35 GLY HA2 1 1
14 16911 1 1 35 GLY HA3 H -2.382 -7.487 -10.673 1.00 . A A . 35 GLY HA3 1 1
14 16912 1 1 35 GLY N N -4.106 -7.591 -9.468 1.00 . A A . 35 GLY N 1 1
14 16913 1 1 35 GLY O O -0.873 -7.313 -8.120 1.00 . A A . 35 GLY O 1 1
14 16914 1 1 36 ASP C C -2.535 -3.751 -6.870 1.00 . A A . 36 ASP C 1 1
14 16915 1 1 36 ASP CA C -1.593 -4.578 -7.771 1.00 . A A . 36 ASP CA 1 1
14 16916 1 1 36 ASP CB C -0.849 -3.608 -8.740 1.00 . A A . 36 ASP CB 1 1
14 16917 1 1 36 ASP CG C 0.198 -4.283 -9.641 1.00 . A A . 36 ASP CG 1 1
14 16918 1 1 36 ASP H H -3.197 -5.370 -8.924 1.00 . A A . 36 ASP H 1 1
14 16919 1 1 36 ASP HA H -0.865 -5.073 -7.138 1.00 . A A . 36 ASP HA 1 1
14 16920 1 1 36 ASP HB2 H -1.582 -3.117 -9.373 1.00 . A A . 36 ASP HB2 1 1
14 16921 1 1 36 ASP HB3 H -0.345 -2.846 -8.152 1.00 . A A . 36 ASP HB3 1 1
14 16922 1 1 36 ASP N N -2.331 -5.612 -8.533 1.00 . A A . 36 ASP N 1 1
14 16923 1 1 36 ASP O O -3.730 -3.634 -7.130 1.00 . A A . 36 ASP O 1 1
14 16924 1 1 36 ASP OD1 O 1.209 -4.780 -9.118 1.00 . A A . 36 ASP OD1 1 1
14 16925 1 1 36 ASP OD2 O 0.022 -4.312 -10.882 1.00 . A A . 36 ASP OD2 1 1
14 16926 1 1 37 ILE C C -1.974 -0.803 -5.232 1.00 . A A . 37 ILE C 1 1
14 16927 1 1 37 ILE CA C -2.637 -2.162 -4.965 1.00 . A A . 37 ILE CA 1 1
14 16928 1 1 37 ILE CB C -2.569 -2.521 -3.425 1.00 . A A . 37 ILE CB 1 1
14 16929 1 1 37 ILE CD1 C -4.763 -3.942 -3.438 1.00 . A A . 37 ILE CD1 1 1
14 16930 1 1 37 ILE CG1 C -3.265 -3.894 -3.139 1.00 . A A . 37 ILE CG1 1 1
14 16931 1 1 37 ILE CG2 C -3.183 -1.395 -2.549 1.00 . A A . 37 ILE CG2 1 1
14 16932 1 1 37 ILE H H -1.065 -3.471 -5.548 1.00 . A A . 37 ILE H 1 1
14 16933 1 1 37 ILE HA H -3.687 -2.106 -5.256 1.00 . A A . 37 ILE HA 1 1
14 16934 1 1 37 ILE HB H -1.517 -2.608 -3.153 1.00 . A A . 37 ILE HB 1 1
14 16935 1 1 37 ILE HD11 H -5.282 -3.207 -2.837 1.00 . A A . 37 ILE HD11 1 1
14 16936 1 1 37 ILE HD12 H -5.144 -4.928 -3.203 1.00 . A A . 37 ILE HD12 1 1
14 16937 1 1 37 ILE HD13 H -4.933 -3.736 -4.485 1.00 . A A . 37 ILE HD13 1 1
14 16938 1 1 37 ILE HG12 H -2.796 -4.657 -3.745 1.00 . A A . 37 ILE HG12 1 1
14 16939 1 1 37 ILE HG13 H -3.127 -4.153 -2.096 1.00 . A A . 37 ILE HG13 1 1
14 16940 1 1 37 ILE HG21 H -4.222 -1.241 -2.815 1.00 . A A . 37 ILE HG21 1 1
14 16941 1 1 37 ILE HG22 H -2.637 -0.472 -2.704 1.00 . A A . 37 ILE HG22 1 1
14 16942 1 1 37 ILE HG23 H -3.120 -1.669 -1.504 1.00 . A A . 37 ILE HG23 1 1
14 16943 1 1 37 ILE N N -1.967 -3.179 -5.798 1.00 . A A . 37 ILE N 1 1
14 16944 1 1 37 ILE O O -0.817 -0.592 -4.866 1.00 . A A . 37 ILE O 1 1
14 16945 1 1 38 LYS C C -2.534 2.332 -4.932 1.00 . A A . 38 LYS C 1 1
14 16946 1 1 38 LYS CA C -2.221 1.462 -6.154 1.00 . A A . 38 LYS CA 1 1
14 16947 1 1 38 LYS CB C -2.891 2.039 -7.428 1.00 . A A . 38 LYS CB 1 1
14 16948 1 1 38 LYS CD C -3.119 4.051 -9.069 1.00 . A A . 38 LYS CD 1 1
14 16949 1 1 38 LYS CE C -2.474 3.503 -10.363 1.00 . A A . 38 LYS CE 1 1
14 16950 1 1 38 LYS CG C -2.486 3.500 -7.762 1.00 . A A . 38 LYS CG 1 1
14 16951 1 1 38 LYS H H -3.587 -0.150 -6.208 1.00 . A A . 38 LYS H 1 1
14 16952 1 1 38 LYS HA H -1.140 1.424 -6.306 1.00 . A A . 38 LYS HA 1 1
14 16953 1 1 38 LYS HB2 H -2.621 1.410 -8.268 1.00 . A A . 38 LYS HB2 1 1
14 16954 1 1 38 LYS HB3 H -3.971 2.003 -7.307 1.00 . A A . 38 LYS HB3 1 1
14 16955 1 1 38 LYS HD2 H -4.171 3.800 -9.081 1.00 . A A . 38 LYS HD2 1 1
14 16956 1 1 38 LYS HD3 H -3.021 5.134 -9.068 1.00 . A A . 38 LYS HD3 1 1
14 16957 1 1 38 LYS HE2 H -2.889 4.037 -11.209 1.00 . A A . 38 LYS HE2 1 1
14 16958 1 1 38 LYS HE3 H -1.410 3.689 -10.324 1.00 . A A . 38 LYS HE3 1 1
14 16959 1 1 38 LYS HG2 H -2.795 4.136 -6.939 1.00 . A A . 38 LYS HG2 1 1
14 16960 1 1 38 LYS HG3 H -1.403 3.551 -7.846 1.00 . A A . 38 LYS HG3 1 1
14 16961 1 1 38 LYS HZ1 H -2.211 1.497 -9.835 1.00 . A A . 38 LYS HZ1 1 1
14 16962 1 1 38 LYS HZ2 H -2.325 1.756 -11.499 1.00 . A A . 38 LYS HZ2 1 1
14 16963 1 1 38 LYS HZ3 H -3.712 1.825 -10.537 1.00 . A A . 38 LYS HZ3 1 1
14 16964 1 1 38 LYS N N -2.700 0.102 -5.893 1.00 . A A . 38 LYS N 1 1
14 16965 1 1 38 LYS NZ N -2.696 2.045 -10.573 1.00 . A A . 38 LYS NZ 1 1
14 16966 1 1 38 LYS O O -3.608 2.225 -4.341 1.00 . A A . 38 LYS O 1 1
14 16967 1 1 39 LEU C C -1.165 5.434 -3.725 1.00 . A A . 39 LEU C 1 1
14 16968 1 1 39 LEU CA C -1.668 4.031 -3.375 1.00 . A A . 39 LEU CA 1 1
14 16969 1 1 39 LEU CB C -0.846 3.382 -2.225 1.00 . A A . 39 LEU CB 1 1
14 16970 1 1 39 LEU CD1 C -2.142 4.574 -0.340 1.00 . A A . 39 LEU CD1 1 1
14 16971 1 1 39 LEU CD2 C 0.023 3.323 0.160 1.00 . A A . 39 LEU CD2 1 1
14 16972 1 1 39 LEU CG C -0.751 4.163 -0.877 1.00 . A A . 39 LEU CG 1 1
14 16973 1 1 39 LEU H H -0.765 3.232 -5.111 1.00 . A A . 39 LEU H 1 1
14 16974 1 1 39 LEU HA H -2.714 4.097 -3.071 1.00 . A A . 39 LEU HA 1 1
14 16975 1 1 39 LEU HB2 H -1.279 2.407 -2.016 1.00 . A A . 39 LEU HB2 1 1
14 16976 1 1 39 LEU HB3 H 0.168 3.219 -2.587 1.00 . A A . 39 LEU HB3 1 1
14 16977 1 1 39 LEU HD11 H -2.639 5.211 -1.059 1.00 . A A . 39 LEU HD11 1 1
14 16978 1 1 39 LEU HD12 H -2.028 5.118 0.591 1.00 . A A . 39 LEU HD12 1 1
14 16979 1 1 39 LEU HD13 H -2.747 3.693 -0.163 1.00 . A A . 39 LEU HD13 1 1
14 16980 1 1 39 LEU HD21 H 1.020 3.120 -0.209 1.00 . A A . 39 LEU HD21 1 1
14 16981 1 1 39 LEU HD22 H -0.492 2.385 0.334 1.00 . A A . 39 LEU HD22 1 1
14 16982 1 1 39 LEU HD23 H 0.097 3.866 1.092 1.00 . A A . 39 LEU HD23 1 1
14 16983 1 1 39 LEU HG H -0.191 5.077 -1.041 1.00 . A A . 39 LEU HG 1 1
14 16984 1 1 39 LEU N N -1.577 3.177 -4.561 1.00 . A A . 39 LEU N 1 1
14 16985 1 1 39 LEU O O -0.238 5.576 -4.522 1.00 . A A . 39 LEU O 1 1
14 16986 1 1 40 ASP C C -1.113 8.486 -1.964 1.00 . A A . 40 ASP C 1 1
14 16987 1 1 40 ASP CA C -1.397 7.857 -3.334 1.00 . A A . 40 ASP CA 1 1
14 16988 1 1 40 ASP CB C -2.490 8.646 -4.100 1.00 . A A . 40 ASP CB 1 1
14 16989 1 1 40 ASP CG C -1.994 10.034 -4.544 1.00 . A A . 40 ASP CG 1 1
14 16990 1 1 40 ASP H H -2.521 6.264 -2.512 1.00 . A A . 40 ASP H 1 1
14 16991 1 1 40 ASP HA H -0.475 7.873 -3.922 1.00 . A A . 40 ASP HA 1 1
14 16992 1 1 40 ASP HB2 H -2.780 8.081 -4.982 1.00 . A A . 40 ASP HB2 1 1
14 16993 1 1 40 ASP HB3 H -3.366 8.764 -3.465 1.00 . A A . 40 ASP HB3 1 1
14 16994 1 1 40 ASP N N -1.791 6.460 -3.135 1.00 . A A . 40 ASP N 1 1
14 16995 1 1 40 ASP O O -2.032 8.688 -1.154 1.00 . A A . 40 ASP O 1 1
14 16996 1 1 40 ASP OD1 O -1.246 10.110 -5.542 1.00 . A A . 40 ASP OD1 1 1
14 16997 1 1 40 ASP OD2 O -2.328 11.050 -3.899 1.00 . A A . 40 ASP OD2 1 1
14 16998 1 1 41 ALA C C 0.559 10.917 -0.698 1.00 . A A . 41 ALA C 1 1
14 16999 1 1 41 ALA CA C 0.636 9.406 -0.490 1.00 . A A . 41 ALA CA 1 1
14 17000 1 1 41 ALA CB C 2.063 8.979 -0.157 1.00 . A A . 41 ALA CB 1 1
14 17001 1 1 41 ALA H H 0.833 8.414 -2.352 1.00 . A A . 41 ALA H 1 1
14 17002 1 1 41 ALA HA H -0.008 9.114 0.340 1.00 . A A . 41 ALA HA 1 1
14 17003 1 1 41 ALA HB1 H 2.722 9.234 -0.979 1.00 . A A . 41 ALA HB1 1 1
14 17004 1 1 41 ALA HB2 H 2.095 7.910 0.005 1.00 . A A . 41 ALA HB2 1 1
14 17005 1 1 41 ALA HB3 H 2.402 9.483 0.739 1.00 . A A . 41 ALA HB3 1 1
14 17006 1 1 41 ALA N N 0.174 8.730 -1.700 1.00 . A A . 41 ALA N 1 1
14 17007 1 1 41 ALA O O 1.103 11.443 -1.676 1.00 . A A . 41 ALA O 1 1
14 17008 1 1 42 GLN C C 0.878 13.881 0.430 1.00 . A A . 42 GLN C 1 1
14 17009 1 1 42 GLN CA C -0.390 13.047 0.146 1.00 . A A . 42 GLN CA 1 1
14 17010 1 1 42 GLN CB C -1.538 13.447 1.114 1.00 . A A . 42 GLN CB 1 1
14 17011 1 1 42 GLN CD C -3.359 12.493 -0.461 1.00 . A A . 42 GLN CD 1 1
14 17012 1 1 42 GLN CG C -2.843 12.626 0.979 1.00 . A A . 42 GLN CG 1 1
14 17013 1 1 42 GLN H H -0.455 11.108 1.019 1.00 . A A . 42 GLN H 1 1
14 17014 1 1 42 GLN HA H -0.714 13.253 -0.873 1.00 . A A . 42 GLN HA 1 1
14 17015 1 1 42 GLN HB2 H -1.181 13.342 2.133 1.00 . A A . 42 GLN HB2 1 1
14 17016 1 1 42 GLN HB3 H -1.781 14.492 0.947 1.00 . A A . 42 GLN HB3 1 1
14 17017 1 1 42 GLN HE21 H -2.476 10.728 -0.661 1.00 . A A . 42 GLN HE21 1 1
14 17018 1 1 42 GLN HE22 H -3.355 11.292 -2.038 1.00 . A A . 42 GLN HE22 1 1
14 17019 1 1 42 GLN HG2 H -2.671 11.632 1.378 1.00 . A A . 42 GLN HG2 1 1
14 17020 1 1 42 GLN HG3 H -3.617 13.103 1.576 1.00 . A A . 42 GLN HG3 1 1
14 17021 1 1 42 GLN N N -0.119 11.600 0.235 1.00 . A A . 42 GLN N 1 1
14 17022 1 1 42 GLN NE2 N -3.031 11.397 -1.118 1.00 . A A . 42 GLN NE2 1 1
14 17023 1 1 42 GLN O O 0.925 15.070 0.098 1.00 . A A . 42 GLN O 1 1
14 17024 1 1 42 GLN OE1 O -4.073 13.361 -0.965 1.00 . A A . 42 GLN OE1 1 1
14 17025 1 1 43 THR C C 4.304 12.718 1.240 1.00 . A A . 43 THR C 1 1
14 17026 1 1 43 THR CA C 3.224 13.830 1.254 1.00 . A A . 43 THR CA 1 1
14 17027 1 1 43 THR CB C 3.315 14.725 2.549 1.00 . A A . 43 THR CB 1 1
14 17028 1 1 43 THR CG2 C 3.101 13.938 3.850 1.00 . A A . 43 THR CG2 1 1
14 17029 1 1 43 THR H H 1.714 12.347 1.421 1.00 . A A . 43 THR H 1 1
14 17030 1 1 43 THR HA H 3.413 14.472 0.396 1.00 . A A . 43 THR HA 1 1
14 17031 1 1 43 THR HB H 2.535 15.477 2.479 1.00 . A A . 43 THR HB 1 1
14 17032 1 1 43 THR HG1 H 5.250 14.841 2.982 1.00 . A A . 43 THR HG1 1 1
14 17033 1 1 43 THR HG21 H 3.877 13.191 3.963 1.00 . A A . 43 THR HG21 1 1
14 17034 1 1 43 THR HG22 H 2.134 13.448 3.824 1.00 . A A . 43 THR HG22 1 1
14 17035 1 1 43 THR HG23 H 3.130 14.615 4.692 1.00 . A A . 43 THR HG23 1 1
14 17036 1 1 43 THR N N 1.884 13.246 1.068 1.00 . A A . 43 THR N 1 1
14 17037 1 1 43 THR O O 4.007 11.540 1.494 1.00 . A A . 43 THR O 1 1
14 17038 1 1 43 THR OG1 O 4.576 15.414 2.603 1.00 . A A . 43 THR OG1 1 1
14 17039 1 1 44 GLU C C 7.119 11.389 1.899 1.00 . A A . 44 GLU C 1 1
14 17040 1 1 44 GLU CA C 6.685 12.204 0.653 1.00 . A A . 44 GLU CA 1 1
14 17041 1 1 44 GLU CB C 7.900 12.993 0.045 1.00 . A A . 44 GLU CB 1 1
14 17042 1 1 44 GLU CD C 7.776 15.079 1.594 1.00 . A A . 44 GLU CD 1 1
14 17043 1 1 44 GLU CG C 8.655 13.965 0.991 1.00 . A A . 44 GLU CG 1 1
14 17044 1 1 44 GLU H H 5.718 14.087 0.885 1.00 . A A . 44 GLU H 1 1
14 17045 1 1 44 GLU HA H 6.338 11.501 -0.099 1.00 . A A . 44 GLU HA 1 1
14 17046 1 1 44 GLU HB2 H 8.624 12.277 -0.334 1.00 . A A . 44 GLU HB2 1 1
14 17047 1 1 44 GLU HB3 H 7.538 13.569 -0.795 1.00 . A A . 44 GLU HB3 1 1
14 17048 1 1 44 GLU HG2 H 9.088 13.381 1.796 1.00 . A A . 44 GLU HG2 1 1
14 17049 1 1 44 GLU HG3 H 9.460 14.429 0.432 1.00 . A A . 44 GLU HG3 1 1
14 17050 1 1 44 GLU N N 5.551 13.122 0.933 1.00 . A A . 44 GLU N 1 1
14 17051 1 1 44 GLU O O 7.423 10.198 1.792 1.00 . A A . 44 GLU O 1 1
14 17052 1 1 44 GLU OE1 O 7.354 15.986 0.840 1.00 . A A . 44 GLU OE1 1 1
14 17053 1 1 44 GLU OE2 O 7.466 15.028 2.807 1.00 . A A . 44 GLU OE2 1 1
14 17054 1 1 45 LYS C C 6.452 10.444 4.880 1.00 . A A . 45 LYS C 1 1
14 17055 1 1 45 LYS CA C 7.526 11.423 4.356 1.00 . A A . 45 LYS CA 1 1
14 17056 1 1 45 LYS CB C 7.821 12.553 5.377 1.00 . A A . 45 LYS CB 1 1
14 17057 1 1 45 LYS CD C 8.778 13.269 7.666 1.00 . A A . 45 LYS CD 1 1
14 17058 1 1 45 LYS CE C 7.678 14.328 7.884 1.00 . A A . 45 LYS CE 1 1
14 17059 1 1 45 LYS CG C 8.324 12.089 6.765 1.00 . A A . 45 LYS CG 1 1
14 17060 1 1 45 LYS H H 6.821 12.970 3.081 1.00 . A A . 45 LYS H 1 1
14 17061 1 1 45 LYS HA H 8.446 10.865 4.183 1.00 . A A . 45 LYS HA 1 1
14 17062 1 1 45 LYS HB2 H 8.578 13.205 4.952 1.00 . A A . 45 LYS HB2 1 1
14 17063 1 1 45 LYS HB3 H 6.916 13.133 5.520 1.00 . A A . 45 LYS HB3 1 1
14 17064 1 1 45 LYS HD2 H 9.076 12.875 8.631 1.00 . A A . 45 LYS HD2 1 1
14 17065 1 1 45 LYS HD3 H 9.636 13.747 7.204 1.00 . A A . 45 LYS HD3 1 1
14 17066 1 1 45 LYS HE2 H 7.326 14.681 6.923 1.00 . A A . 45 LYS HE2 1 1
14 17067 1 1 45 LYS HE3 H 6.852 13.872 8.417 1.00 . A A . 45 LYS HE3 1 1
14 17068 1 1 45 LYS HG2 H 7.525 11.549 7.266 1.00 . A A . 45 LYS HG2 1 1
14 17069 1 1 45 LYS HG3 H 9.163 11.415 6.619 1.00 . A A . 45 LYS HG3 1 1
14 17070 1 1 45 LYS HZ1 H 7.412 16.206 8.780 1.00 . A A . 45 LYS HZ1 1 1
14 17071 1 1 45 LYS HZ2 H 8.981 15.942 8.200 1.00 . A A . 45 LYS HZ2 1 1
14 17072 1 1 45 LYS HZ3 H 8.466 15.186 9.622 1.00 . A A . 45 LYS HZ3 1 1
14 17073 1 1 45 LYS N N 7.110 12.038 3.074 1.00 . A A . 45 LYS N 1 1
14 17074 1 1 45 LYS NZ N 8.169 15.496 8.676 1.00 . A A . 45 LYS NZ 1 1
14 17075 1 1 45 LYS O O 6.738 9.564 5.701 1.00 . A A . 45 LYS O 1 1
14 17076 1 1 46 GLU C C 4.158 8.438 3.829 1.00 . A A . 46 GLU C 1 1
14 17077 1 1 46 GLU CA C 4.087 9.720 4.676 1.00 . A A . 46 GLU CA 1 1
14 17078 1 1 46 GLU CB C 2.774 10.494 4.417 1.00 . A A . 46 GLU CB 1 1
14 17079 1 1 46 GLU CD C 0.221 10.556 4.308 1.00 . A A . 46 GLU CD 1 1
14 17080 1 1 46 GLU CG C 1.471 9.699 4.587 1.00 . A A . 46 GLU CG 1 1
14 17081 1 1 46 GLU H H 5.103 11.203 3.596 1.00 . A A . 46 GLU H 1 1
14 17082 1 1 46 GLU HA H 4.150 9.460 5.732 1.00 . A A . 46 GLU HA 1 1
14 17083 1 1 46 GLU HB2 H 2.740 11.328 5.105 1.00 . A A . 46 GLU HB2 1 1
14 17084 1 1 46 GLU HB3 H 2.795 10.892 3.404 1.00 . A A . 46 GLU HB3 1 1
14 17085 1 1 46 GLU HG2 H 1.487 8.861 3.898 1.00 . A A . 46 GLU HG2 1 1
14 17086 1 1 46 GLU HG3 H 1.420 9.311 5.601 1.00 . A A . 46 GLU HG3 1 1
14 17087 1 1 46 GLU N N 5.228 10.575 4.334 1.00 . A A . 46 GLU N 1 1
14 17088 1 1 46 GLU O O 3.840 7.356 4.316 1.00 . A A . 46 GLU O 1 1
14 17089 1 1 46 GLU OE1 O -0.112 10.770 3.118 1.00 . A A . 46 GLU OE1 1 1
14 17090 1 1 46 GLU OE2 O -0.417 11.040 5.269 1.00 . A A . 46 GLU OE2 1 1
14 17091 1 1 47 ALA C C 5.783 6.402 2.203 1.00 . A A . 47 ALA C 1 1
14 17092 1 1 47 ALA CA C 4.846 7.468 1.620 1.00 . A A . 47 ALA CA 1 1
14 17093 1 1 47 ALA CB C 5.427 7.991 0.302 1.00 . A A . 47 ALA CB 1 1
14 17094 1 1 47 ALA H H 4.728 9.505 2.210 1.00 . A A . 47 ALA H 1 1
14 17095 1 1 47 ALA HA H 3.884 7.013 1.403 1.00 . A A . 47 ALA HA 1 1
14 17096 1 1 47 ALA HB1 H 4.762 8.730 -0.117 1.00 . A A . 47 ALA HB1 1 1
14 17097 1 1 47 ALA HB2 H 5.540 7.173 -0.396 1.00 . A A . 47 ALA HB2 1 1
14 17098 1 1 47 ALA HB3 H 6.396 8.445 0.483 1.00 . A A . 47 ALA HB3 1 1
14 17099 1 1 47 ALA N N 4.603 8.593 2.555 1.00 . A A . 47 ALA N 1 1
14 17100 1 1 47 ALA O O 5.577 5.210 1.992 1.00 . A A . 47 ALA O 1 1
14 17101 1 1 48 GLU C C 7.217 5.114 4.664 1.00 . A A . 48 GLU C 1 1
14 17102 1 1 48 GLU CA C 7.822 6.010 3.555 1.00 . A A . 48 GLU CA 1 1
14 17103 1 1 48 GLU CB C 8.958 6.901 4.114 1.00 . A A . 48 GLU CB 1 1
14 17104 1 1 48 GLU CD C 10.089 7.192 1.806 1.00 . A A . 48 GLU CD 1 1
14 17105 1 1 48 GLU CG C 9.565 7.882 3.085 1.00 . A A . 48 GLU CG 1 1
14 17106 1 1 48 GLU H H 6.879 7.838 3.055 1.00 . A A . 48 GLU H 1 1
14 17107 1 1 48 GLU HA H 8.234 5.372 2.771 1.00 . A A . 48 GLU HA 1 1
14 17108 1 1 48 GLU HB2 H 8.574 7.481 4.948 1.00 . A A . 48 GLU HB2 1 1
14 17109 1 1 48 GLU HB3 H 9.755 6.263 4.479 1.00 . A A . 48 GLU HB3 1 1
14 17110 1 1 48 GLU HG2 H 8.799 8.601 2.814 1.00 . A A . 48 GLU HG2 1 1
14 17111 1 1 48 GLU HG3 H 10.387 8.415 3.554 1.00 . A A . 48 GLU HG3 1 1
14 17112 1 1 48 GLU N N 6.800 6.868 2.937 1.00 . A A . 48 GLU N 1 1
14 17113 1 1 48 GLU O O 7.645 3.976 4.859 1.00 . A A . 48 GLU O 1 1
14 17114 1 1 48 GLU OE1 O 11.096 6.453 1.892 1.00 . A A . 48 GLU OE1 1 1
14 17115 1 1 48 GLU OE2 O 9.499 7.378 0.709 1.00 . A A . 48 GLU OE2 1 1
14 17116 1 1 49 LYS C C 4.439 3.979 5.835 1.00 . A A . 49 LYS C 1 1
14 17117 1 1 49 LYS CA C 5.473 4.971 6.441 1.00 . A A . 49 LYS CA 1 1
14 17118 1 1 49 LYS CB C 4.743 6.036 7.298 1.00 . A A . 49 LYS CB 1 1
14 17119 1 1 49 LYS CD C 4.869 8.210 8.660 1.00 . A A . 49 LYS CD 1 1
14 17120 1 1 49 LYS CE C 5.777 9.305 9.247 1.00 . A A . 49 LYS CE 1 1
14 17121 1 1 49 LYS CG C 5.654 7.147 7.861 1.00 . A A . 49 LYS CG 1 1
14 17122 1 1 49 LYS H H 5.989 6.600 5.178 1.00 . A A . 49 LYS H 1 1
14 17123 1 1 49 LYS HA H 6.181 4.428 7.063 1.00 . A A . 49 LYS HA 1 1
14 17124 1 1 49 LYS HB2 H 3.977 6.510 6.685 1.00 . A A . 49 LYS HB2 1 1
14 17125 1 1 49 LYS HB3 H 4.254 5.544 8.131 1.00 . A A . 49 LYS HB3 1 1
14 17126 1 1 49 LYS HD2 H 4.143 8.677 8.005 1.00 . A A . 49 LYS HD2 1 1
14 17127 1 1 49 LYS HD3 H 4.345 7.720 9.475 1.00 . A A . 49 LYS HD3 1 1
14 17128 1 1 49 LYS HE2 H 6.561 8.839 9.832 1.00 . A A . 49 LYS HE2 1 1
14 17129 1 1 49 LYS HE3 H 6.225 9.868 8.436 1.00 . A A . 49 LYS HE3 1 1
14 17130 1 1 49 LYS HG2 H 6.391 6.692 8.515 1.00 . A A . 49 LYS HG2 1 1
14 17131 1 1 49 LYS HG3 H 6.166 7.633 7.036 1.00 . A A . 49 LYS HG3 1 1
14 17132 1 1 49 LYS HZ1 H 5.664 10.949 10.531 1.00 . A A . 49 LYS HZ1 1 1
14 17133 1 1 49 LYS HZ2 H 4.565 9.721 10.901 1.00 . A A . 49 LYS HZ2 1 1
14 17134 1 1 49 LYS HZ3 H 4.283 10.741 9.580 1.00 . A A . 49 LYS HZ3 1 1
14 17135 1 1 49 LYS N N 6.222 5.667 5.372 1.00 . A A . 49 LYS N 1 1
14 17136 1 1 49 LYS NZ N 5.020 10.243 10.123 1.00 . A A . 49 LYS NZ 1 1
14 17137 1 1 49 LYS O O 4.211 2.877 6.356 1.00 . A A . 49 LYS O 1 1
14 17138 1 1 50 MET C C 3.384 2.396 3.447 1.00 . A A . 50 MET C 1 1
14 17139 1 1 50 MET CA C 2.799 3.725 3.960 1.00 . A A . 50 MET CA 1 1
14 17140 1 1 50 MET CB C 2.278 4.589 2.780 1.00 . A A . 50 MET CB 1 1
14 17141 1 1 50 MET CE C -0.769 7.407 2.449 1.00 . A A . 50 MET CE 1 1
14 17142 1 1 50 MET CG C 1.258 5.655 3.173 1.00 . A A . 50 MET CG 1 1
14 17143 1 1 50 MET H H 3.990 5.408 4.594 1.00 . A A . 50 MET H 1 1
14 17144 1 1 50 MET HA H 1.955 3.493 4.616 1.00 . A A . 50 MET HA 1 1
14 17145 1 1 50 MET HB2 H 3.120 5.087 2.311 1.00 . A A . 50 MET HB2 1 1
14 17146 1 1 50 MET HB3 H 1.813 3.942 2.045 1.00 . A A . 50 MET HB3 1 1
14 17147 1 1 50 MET HE1 H -1.472 6.703 2.873 1.00 . A A . 50 MET HE1 1 1
14 17148 1 1 50 MET HE2 H -1.261 7.984 1.679 1.00 . A A . 50 MET HE2 1 1
14 17149 1 1 50 MET HE3 H -0.411 8.069 3.223 1.00 . A A . 50 MET HE3 1 1
14 17150 1 1 50 MET HG2 H 0.436 5.181 3.703 1.00 . A A . 50 MET HG2 1 1
14 17151 1 1 50 MET HG3 H 1.733 6.378 3.825 1.00 . A A . 50 MET HG3 1 1
14 17152 1 1 50 MET N N 3.786 4.473 4.772 1.00 . A A . 50 MET N 1 1
14 17153 1 1 50 MET O O 2.892 1.312 3.791 1.00 . A A . 50 MET O 1 1
14 17154 1 1 50 MET SD S 0.604 6.518 1.734 1.00 . A A . 50 MET SD 1 1
14 17155 1 1 51 GLU C C 5.738 0.417 3.147 1.00 . A A . 51 GLU C 1 1
14 17156 1 1 51 GLU CA C 5.152 1.345 2.059 1.00 . A A . 51 GLU CA 1 1
14 17157 1 1 51 GLU CB C 6.278 1.823 1.119 1.00 . A A . 51 GLU CB 1 1
14 17158 1 1 51 GLU CD C 8.619 2.811 0.877 1.00 . A A . 51 GLU CD 1 1
14 17159 1 1 51 GLU CG C 7.438 2.560 1.810 1.00 . A A . 51 GLU CG 1 1
14 17160 1 1 51 GLU H H 4.739 3.397 2.372 1.00 . A A . 51 GLU H 1 1
14 17161 1 1 51 GLU HA H 4.427 0.778 1.474 1.00 . A A . 51 GLU HA 1 1
14 17162 1 1 51 GLU HB2 H 6.686 0.967 0.603 1.00 . A A . 51 GLU HB2 1 1
14 17163 1 1 51 GLU HB3 H 5.848 2.490 0.379 1.00 . A A . 51 GLU HB3 1 1
14 17164 1 1 51 GLU HG2 H 7.073 3.514 2.171 1.00 . A A . 51 GLU HG2 1 1
14 17165 1 1 51 GLU HG3 H 7.773 1.971 2.662 1.00 . A A . 51 GLU HG3 1 1
14 17166 1 1 51 GLU N N 4.445 2.504 2.636 1.00 . A A . 51 GLU N 1 1
14 17167 1 1 51 GLU O O 5.932 -0.765 2.902 1.00 . A A . 51 GLU O 1 1
14 17168 1 1 51 GLU OE1 O 8.402 3.398 -0.199 1.00 . A A . 51 GLU OE1 1 1
14 17169 1 1 51 GLU OE2 O 9.766 2.420 1.205 1.00 . A A . 51 GLU OE2 1 1
14 17170 1 1 52 LYS C C 5.425 -0.645 6.102 1.00 . A A . 52 LYS C 1 1
14 17171 1 1 52 LYS CA C 6.532 0.239 5.495 1.00 . A A . 52 LYS CA 1 1
14 17172 1 1 52 LYS CB C 7.109 1.234 6.534 1.00 . A A . 52 LYS CB 1 1
14 17173 1 1 52 LYS CD C 8.464 1.632 8.683 1.00 . A A . 52 LYS CD 1 1
14 17174 1 1 52 LYS CE C 7.563 2.793 9.141 1.00 . A A . 52 LYS CE 1 1
14 17175 1 1 52 LYS CG C 7.715 0.597 7.803 1.00 . A A . 52 LYS CG 1 1
14 17176 1 1 52 LYS H H 5.864 1.951 4.431 1.00 . A A . 52 LYS H 1 1
14 17177 1 1 52 LYS HA H 7.340 -0.406 5.144 1.00 . A A . 52 LYS HA 1 1
14 17178 1 1 52 LYS HB2 H 7.887 1.817 6.050 1.00 . A A . 52 LYS HB2 1 1
14 17179 1 1 52 LYS HB3 H 6.317 1.914 6.838 1.00 . A A . 52 LYS HB3 1 1
14 17180 1 1 52 LYS HD2 H 8.854 1.128 9.562 1.00 . A A . 52 LYS HD2 1 1
14 17181 1 1 52 LYS HD3 H 9.297 2.040 8.117 1.00 . A A . 52 LYS HD3 1 1
14 17182 1 1 52 LYS HE2 H 7.105 3.251 8.272 1.00 . A A . 52 LYS HE2 1 1
14 17183 1 1 52 LYS HE3 H 6.782 2.405 9.787 1.00 . A A . 52 LYS HE3 1 1
14 17184 1 1 52 LYS HG2 H 6.916 0.148 8.388 1.00 . A A . 52 LYS HG2 1 1
14 17185 1 1 52 LYS HG3 H 8.411 -0.179 7.502 1.00 . A A . 52 LYS HG3 1 1
14 17186 1 1 52 LYS HZ1 H 9.081 4.223 9.275 1.00 . A A . 52 LYS HZ1 1 1
14 17187 1 1 52 LYS HZ2 H 8.766 3.422 10.734 1.00 . A A . 52 LYS HZ2 1 1
14 17188 1 1 52 LYS HZ3 H 7.699 4.608 10.173 1.00 . A A . 52 LYS HZ3 1 1
14 17189 1 1 52 LYS N N 6.015 0.985 4.336 1.00 . A A . 52 LYS N 1 1
14 17190 1 1 52 LYS NZ N 8.330 3.832 9.881 1.00 . A A . 52 LYS NZ 1 1
14 17191 1 1 52 LYS O O 5.686 -1.796 6.455 1.00 . A A . 52 LYS O 1 1
14 17192 1 1 53 ALA C C 2.740 -2.060 5.694 1.00 . A A . 53 ALA C 1 1
14 17193 1 1 53 ALA CA C 2.994 -0.864 6.629 1.00 . A A . 53 ALA CA 1 1
14 17194 1 1 53 ALA CB C 1.751 0.045 6.674 1.00 . A A . 53 ALA CB 1 1
14 17195 1 1 53 ALA H H 4.067 0.831 5.910 1.00 . A A . 53 ALA H 1 1
14 17196 1 1 53 ALA HA H 3.193 -1.229 7.634 1.00 . A A . 53 ALA HA 1 1
14 17197 1 1 53 ALA HB1 H 1.515 0.394 5.675 1.00 . A A . 53 ALA HB1 1 1
14 17198 1 1 53 ALA HB2 H 1.946 0.898 7.310 1.00 . A A . 53 ALA HB2 1 1
14 17199 1 1 53 ALA HB3 H 0.905 -0.504 7.068 1.00 . A A . 53 ALA HB3 1 1
14 17200 1 1 53 ALA N N 4.186 -0.102 6.178 1.00 . A A . 53 ALA N 1 1
14 17201 1 1 53 ALA O O 2.427 -3.172 6.144 1.00 . A A . 53 ALA O 1 1
14 17202 1 1 54 VAL C C 3.918 -3.899 3.532 1.00 . A A . 54 VAL C 1 1
14 17203 1 1 54 VAL CA C 2.855 -2.787 3.308 1.00 . A A . 54 VAL CA 1 1
14 17204 1 1 54 VAL CB C 3.099 -2.080 1.922 1.00 . A A . 54 VAL CB 1 1
14 17205 1 1 54 VAL CG1 C 3.285 -3.087 0.771 1.00 . A A . 54 VAL CG1 1 1
14 17206 1 1 54 VAL CG2 C 1.971 -1.067 1.609 1.00 . A A . 54 VAL CG2 1 1
14 17207 1 1 54 VAL H H 2.983 -0.842 4.122 1.00 . A A . 54 VAL H 1 1
14 17208 1 1 54 VAL HA H 1.865 -3.236 3.293 1.00 . A A . 54 VAL HA 1 1
14 17209 1 1 54 VAL HB H 4.027 -1.516 2.004 1.00 . A A . 54 VAL HB 1 1
14 17210 1 1 54 VAL HG11 H 2.401 -3.702 0.673 1.00 . A A . 54 VAL HG11 1 1
14 17211 1 1 54 VAL HG12 H 4.140 -3.720 0.974 1.00 . A A . 54 VAL HG12 1 1
14 17212 1 1 54 VAL HG13 H 3.452 -2.554 -0.156 1.00 . A A . 54 VAL HG13 1 1
14 17213 1 1 54 VAL HG21 H 2.167 -0.579 0.662 1.00 . A A . 54 VAL HG21 1 1
14 17214 1 1 54 VAL HG22 H 1.926 -0.321 2.391 1.00 . A A . 54 VAL HG22 1 1
14 17215 1 1 54 VAL HG23 H 1.021 -1.582 1.554 1.00 . A A . 54 VAL HG23 1 1
14 17216 1 1 54 VAL N N 2.880 -1.781 4.385 1.00 . A A . 54 VAL N 1 1
14 17217 1 1 54 VAL O O 3.592 -5.086 3.507 1.00 . A A . 54 VAL O 1 1
14 17218 1 1 55 LYS C C 6.144 -5.266 5.250 1.00 . A A . 55 LYS C 1 1
14 17219 1 1 55 LYS CA C 6.317 -4.414 3.970 1.00 . A A . 55 LYS CA 1 1
14 17220 1 1 55 LYS CB C 7.664 -3.639 3.998 1.00 . A A . 55 LYS CB 1 1
14 17221 1 1 55 LYS CD C 9.353 -2.165 2.751 1.00 . A A . 55 LYS CD 1 1
14 17222 1 1 55 LYS CE C 9.732 -1.479 1.428 1.00 . A A . 55 LYS CE 1 1
14 17223 1 1 55 LYS CG C 8.073 -3.023 2.643 1.00 . A A . 55 LYS CG 1 1
14 17224 1 1 55 LYS H H 5.363 -2.530 3.680 1.00 . A A . 55 LYS H 1 1
14 17225 1 1 55 LYS HA H 6.335 -5.097 3.125 1.00 . A A . 55 LYS HA 1 1
14 17226 1 1 55 LYS HB2 H 7.589 -2.836 4.727 1.00 . A A . 55 LYS HB2 1 1
14 17227 1 1 55 LYS HB3 H 8.454 -4.314 4.313 1.00 . A A . 55 LYS HB3 1 1
14 17228 1 1 55 LYS HD2 H 9.196 -1.397 3.503 1.00 . A A . 55 LYS HD2 1 1
14 17229 1 1 55 LYS HD3 H 10.176 -2.799 3.065 1.00 . A A . 55 LYS HD3 1 1
14 17230 1 1 55 LYS HE2 H 8.940 -0.801 1.142 1.00 . A A . 55 LYS HE2 1 1
14 17231 1 1 55 LYS HE3 H 10.643 -0.916 1.576 1.00 . A A . 55 LYS HE3 1 1
14 17232 1 1 55 LYS HG2 H 8.244 -3.824 1.930 1.00 . A A . 55 LYS HG2 1 1
14 17233 1 1 55 LYS HG3 H 7.261 -2.400 2.284 1.00 . A A . 55 LYS HG3 1 1
14 17234 1 1 55 LYS HZ1 H 9.086 -2.999 0.143 1.00 . A A . 55 LYS HZ1 1 1
14 17235 1 1 55 LYS HZ2 H 10.719 -3.113 0.564 1.00 . A A . 55 LYS HZ2 1 1
14 17236 1 1 55 LYS HZ3 H 10.209 -1.951 -0.553 1.00 . A A . 55 LYS HZ3 1 1
14 17237 1 1 55 LYS N N 5.183 -3.487 3.736 1.00 . A A . 55 LYS N 1 1
14 17238 1 1 55 LYS NZ N 9.950 -2.452 0.319 1.00 . A A . 55 LYS NZ 1 1
14 17239 1 1 55 LYS O O 6.683 -6.376 5.323 1.00 . A A . 55 LYS O 1 1
14 17240 1 1 56 LYS C C 4.054 -6.651 7.175 1.00 . A A . 56 LYS C 1 1
14 17241 1 1 56 LYS CA C 5.065 -5.517 7.476 1.00 . A A . 56 LYS CA 1 1
14 17242 1 1 56 LYS CB C 4.521 -4.578 8.593 1.00 . A A . 56 LYS CB 1 1
14 17243 1 1 56 LYS CD C 6.834 -4.163 9.710 1.00 . A A . 56 LYS CD 1 1
14 17244 1 1 56 LYS CE C 6.582 -5.092 10.914 1.00 . A A . 56 LYS CE 1 1
14 17245 1 1 56 LYS CG C 5.536 -3.535 9.133 1.00 . A A . 56 LYS CG 1 1
14 17246 1 1 56 LYS H H 5.057 -3.837 6.161 1.00 . A A . 56 LYS H 1 1
14 17247 1 1 56 LYS HA H 5.987 -5.977 7.831 1.00 . A A . 56 LYS HA 1 1
14 17248 1 1 56 LYS HB2 H 3.661 -4.038 8.204 1.00 . A A . 56 LYS HB2 1 1
14 17249 1 1 56 LYS HB3 H 4.185 -5.183 9.431 1.00 . A A . 56 LYS HB3 1 1
14 17250 1 1 56 LYS HD2 H 7.324 -4.729 8.929 1.00 . A A . 56 LYS HD2 1 1
14 17251 1 1 56 LYS HD3 H 7.496 -3.359 10.024 1.00 . A A . 56 LYS HD3 1 1
14 17252 1 1 56 LYS HE2 H 5.921 -5.890 10.611 1.00 . A A . 56 LYS HE2 1 1
14 17253 1 1 56 LYS HE3 H 7.527 -5.518 11.231 1.00 . A A . 56 LYS HE3 1 1
14 17254 1 1 56 LYS HG2 H 5.808 -2.871 8.323 1.00 . A A . 56 LYS HG2 1 1
14 17255 1 1 56 LYS HG3 H 5.054 -2.952 9.912 1.00 . A A . 56 LYS HG3 1 1
14 17256 1 1 56 LYS HZ1 H 5.048 -3.984 11.803 1.00 . A A . 56 LYS HZ1 1 1
14 17257 1 1 56 LYS HZ2 H 6.594 -3.605 12.380 1.00 . A A . 56 LYS HZ2 1 1
14 17258 1 1 56 LYS HZ3 H 5.839 -5.038 12.862 1.00 . A A . 56 LYS HZ3 1 1
14 17259 1 1 56 LYS N N 5.395 -4.753 6.247 1.00 . A A . 56 LYS N 1 1
14 17260 1 1 56 LYS NZ N 5.972 -4.378 12.069 1.00 . A A . 56 LYS NZ 1 1
14 17261 1 1 56 LYS O O 3.973 -7.627 7.918 1.00 . A A . 56 LYS O 1 1
14 17262 1 1 57 VAL C C 3.107 -8.500 4.633 1.00 . A A . 57 VAL C 1 1
14 17263 1 1 57 VAL CA C 2.359 -7.539 5.581 1.00 . A A . 57 VAL CA 1 1
14 17264 1 1 57 VAL CB C 1.138 -6.894 4.827 1.00 . A A . 57 VAL CB 1 1
14 17265 1 1 57 VAL CG1 C 0.239 -7.963 4.169 1.00 . A A . 57 VAL CG1 1 1
14 17266 1 1 57 VAL CG2 C 0.321 -5.979 5.772 1.00 . A A . 57 VAL CG2 1 1
14 17267 1 1 57 VAL H H 3.317 -5.644 5.611 1.00 . A A . 57 VAL H 1 1
14 17268 1 1 57 VAL HA H 1.978 -8.106 6.429 1.00 . A A . 57 VAL HA 1 1
14 17269 1 1 57 VAL HB H 1.531 -6.267 4.027 1.00 . A A . 57 VAL HB 1 1
14 17270 1 1 57 VAL HG11 H -0.157 -8.632 4.924 1.00 . A A . 57 VAL HG11 1 1
14 17271 1 1 57 VAL HG12 H 0.815 -8.535 3.453 1.00 . A A . 57 VAL HG12 1 1
14 17272 1 1 57 VAL HG13 H -0.582 -7.481 3.652 1.00 . A A . 57 VAL HG13 1 1
14 17273 1 1 57 VAL HG21 H 0.956 -5.191 6.151 1.00 . A A . 57 VAL HG21 1 1
14 17274 1 1 57 VAL HG22 H -0.066 -6.558 6.604 1.00 . A A . 57 VAL HG22 1 1
14 17275 1 1 57 VAL HG23 H -0.508 -5.537 5.231 1.00 . A A . 57 VAL HG23 1 1
14 17276 1 1 57 VAL N N 3.276 -6.495 6.091 1.00 . A A . 57 VAL N 1 1
14 17277 1 1 57 VAL O O 2.887 -9.723 4.649 1.00 . A A . 57 VAL O 1 1
14 17278 1 1 58 LYS C C 6.120 -8.019 2.546 1.00 . A A . 58 LYS C 1 1
14 17279 1 1 58 LYS CA C 4.707 -8.622 2.753 1.00 . A A . 58 LYS CA 1 1
14 17280 1 1 58 LYS CB C 3.821 -8.570 1.464 1.00 . A A . 58 LYS CB 1 1
14 17281 1 1 58 LYS CD C 2.369 -7.157 -0.165 1.00 . A A . 58 LYS CD 1 1
14 17282 1 1 58 LYS CE C 3.044 -7.567 -1.484 1.00 . A A . 58 LYS CE 1 1
14 17283 1 1 58 LYS CG C 3.310 -7.166 1.063 1.00 . A A . 58 LYS CG 1 1
14 17284 1 1 58 LYS H H 4.379 -7.055 4.141 1.00 . A A . 58 LYS H 1 1
14 17285 1 1 58 LYS HA H 4.826 -9.663 3.043 1.00 . A A . 58 LYS HA 1 1
14 17286 1 1 58 LYS HB2 H 4.386 -8.974 0.629 1.00 . A A . 58 LYS HB2 1 1
14 17287 1 1 58 LYS HB3 H 2.954 -9.207 1.621 1.00 . A A . 58 LYS HB3 1 1
14 17288 1 1 58 LYS HD2 H 1.544 -7.834 0.024 1.00 . A A . 58 LYS HD2 1 1
14 17289 1 1 58 LYS HD3 H 1.967 -6.151 -0.278 1.00 . A A . 58 LYS HD3 1 1
14 17290 1 1 58 LYS HE2 H 2.422 -7.231 -2.306 1.00 . A A . 58 LYS HE2 1 1
14 17291 1 1 58 LYS HE3 H 4.005 -7.074 -1.556 1.00 . A A . 58 LYS HE3 1 1
14 17292 1 1 58 LYS HG2 H 2.775 -6.741 1.909 1.00 . A A . 58 LYS HG2 1 1
14 17293 1 1 58 LYS HG3 H 4.168 -6.537 0.852 1.00 . A A . 58 LYS HG3 1 1
14 17294 1 1 58 LYS HZ1 H 3.619 -9.256 -2.573 1.00 . A A . 58 LYS HZ1 1 1
14 17295 1 1 58 LYS HZ2 H 2.340 -9.534 -1.519 1.00 . A A . 58 LYS HZ2 1 1
14 17296 1 1 58 LYS HZ3 H 3.906 -9.388 -0.915 1.00 . A A . 58 LYS HZ3 1 1
14 17297 1 1 58 LYS N N 4.041 -7.930 3.864 1.00 . A A . 58 LYS N 1 1
14 17298 1 1 58 LYS NZ N 3.243 -9.038 -1.632 1.00 . A A . 58 LYS NZ 1 1
14 17299 1 1 58 LYS O O 6.266 -6.957 1.932 1.00 . A A . 58 LYS O 1 1
14 17300 1 1 59 PRO C C 9.167 -8.305 1.511 1.00 . A A . 59 PRO C 1 1
14 17301 1 1 59 PRO CA C 8.603 -8.189 2.951 1.00 . A A . 59 PRO CA 1 1
14 17302 1 1 59 PRO CB C 9.365 -9.094 3.949 1.00 . A A . 59 PRO CB 1 1
14 17303 1 1 59 PRO CD C 7.155 -10.004 3.777 1.00 . A A . 59 PRO CD 1 1
14 17304 1 1 59 PRO CG C 8.613 -10.388 3.928 1.00 . A A . 59 PRO CG 1 1
14 17305 1 1 59 PRO HA H 8.676 -7.153 3.272 1.00 . A A . 59 PRO HA 1 1
14 17306 1 1 59 PRO HB2 H 10.401 -9.227 3.643 1.00 . A A . 59 PRO HB2 1 1
14 17307 1 1 59 PRO HB3 H 9.331 -8.661 4.942 1.00 . A A . 59 PRO HB3 1 1
14 17308 1 1 59 PRO HD2 H 6.626 -10.746 3.190 1.00 . A A . 59 PRO HD2 1 1
14 17309 1 1 59 PRO HD3 H 6.685 -9.889 4.748 1.00 . A A . 59 PRO HD3 1 1
14 17310 1 1 59 PRO HG2 H 8.941 -10.995 3.084 1.00 . A A . 59 PRO HG2 1 1
14 17311 1 1 59 PRO HG3 H 8.766 -10.932 4.855 1.00 . A A . 59 PRO HG3 1 1
14 17312 1 1 59 PRO N N 7.203 -8.694 3.060 1.00 . A A . 59 PRO N 1 1
14 17313 1 1 59 PRO O O 10.249 -7.795 1.207 1.00 . A A . 59 PRO O 1 1
14 17314 1 1 60 ASN C C 8.099 -8.162 -1.704 1.00 . A A . 60 ASN C 1 1
14 17315 1 1 60 ASN CA C 8.737 -9.215 -0.774 1.00 . A A . 60 ASN CA 1 1
14 17316 1 1 60 ASN CB C 8.234 -10.629 -1.170 1.00 . A A . 60 ASN CB 1 1
14 17317 1 1 60 ASN CG C 8.830 -11.738 -0.298 1.00 . A A . 60 ASN CG 1 1
14 17318 1 1 60 ASN H H 7.533 -9.310 0.953 1.00 . A A . 60 ASN H 1 1
14 17319 1 1 60 ASN HA H 9.818 -9.177 -0.885 1.00 . A A . 60 ASN HA 1 1
14 17320 1 1 60 ASN HB2 H 7.153 -10.662 -1.069 1.00 . A A . 60 ASN HB2 1 1
14 17321 1 1 60 ASN HB3 H 8.490 -10.826 -2.207 1.00 . A A . 60 ASN HB3 1 1
14 17322 1 1 60 ASN HD21 H 10.339 -11.984 -1.560 1.00 . A A . 60 ASN HD21 1 1
14 17323 1 1 60 ASN HD22 H 10.348 -13.005 -0.169 1.00 . A A . 60 ASN HD22 1 1
14 17324 1 1 60 ASN N N 8.389 -8.966 0.636 1.00 . A A . 60 ASN N 1 1
14 17325 1 1 60 ASN ND2 N 9.951 -12.300 -0.720 1.00 . A A . 60 ASN ND2 1 1
14 17326 1 1 60 ASN O O 8.207 -8.284 -2.931 1.00 . A A . 60 ASN O 1 1
14 17327 1 1 60 ASN OD1 O 8.282 -12.080 0.753 1.00 . A A . 60 ASN OD1 1 1
14 17328 1 1 61 ALA C C 7.574 -5.341 -2.841 1.00 . A A . 61 ALA C 1 1
14 17329 1 1 61 ALA CA C 6.677 -6.129 -1.865 1.00 . A A . 61 ALA CA 1 1
14 17330 1 1 61 ALA CB C 5.985 -5.157 -0.883 1.00 . A A . 61 ALA CB 1 1
14 17331 1 1 61 ALA H H 7.428 -7.096 -0.137 1.00 . A A . 61 ALA H 1 1
14 17332 1 1 61 ALA HA H 5.899 -6.642 -2.426 1.00 . A A . 61 ALA HA 1 1
14 17333 1 1 61 ALA HB1 H 6.730 -4.623 -0.303 1.00 . A A . 61 ALA HB1 1 1
14 17334 1 1 61 ALA HB2 H 5.346 -5.714 -0.210 1.00 . A A . 61 ALA HB2 1 1
14 17335 1 1 61 ALA HB3 H 5.382 -4.442 -1.429 1.00 . A A . 61 ALA HB3 1 1
14 17336 1 1 61 ALA N N 7.428 -7.148 -1.114 1.00 . A A . 61 ALA N 1 1
14 17337 1 1 61 ALA O O 8.455 -4.590 -2.410 1.00 . A A . 61 ALA O 1 1
14 17338 1 1 62 THR C C 7.071 -3.406 -5.321 1.00 . A A . 62 THR C 1 1
14 17339 1 1 62 THR CA C 7.914 -4.686 -5.204 1.00 . A A . 62 THR CA 1 1
14 17340 1 1 62 THR CB C 7.985 -5.452 -6.565 1.00 . A A . 62 THR CB 1 1
14 17341 1 1 62 THR CG2 C 8.513 -4.575 -7.718 1.00 . A A . 62 THR CG2 1 1
14 17342 1 1 62 THR H H 6.731 -6.253 -4.424 1.00 . A A . 62 THR H 1 1
14 17343 1 1 62 THR HA H 8.930 -4.422 -4.911 1.00 . A A . 62 THR HA 1 1
14 17344 1 1 62 THR HB H 6.986 -5.788 -6.817 1.00 . A A . 62 THR HB 1 1
14 17345 1 1 62 THR HG1 H 9.736 -6.332 -6.267 1.00 . A A . 62 THR HG1 1 1
14 17346 1 1 62 THR HG21 H 9.500 -4.203 -7.475 1.00 . A A . 62 THR HG21 1 1
14 17347 1 1 62 THR HG22 H 7.843 -3.739 -7.877 1.00 . A A . 62 THR HG22 1 1
14 17348 1 1 62 THR HG23 H 8.568 -5.159 -8.627 1.00 . A A . 62 THR HG23 1 1
14 17349 1 1 62 THR N N 7.328 -5.524 -4.153 1.00 . A A . 62 THR N 1 1
14 17350 1 1 62 THR O O 5.935 -3.430 -5.809 1.00 . A A . 62 THR O 1 1
14 17351 1 1 62 THR OG1 O 8.829 -6.614 -6.419 1.00 . A A . 62 THR OG1 1 1
14 17352 1 1 63 ILE C C 7.512 -0.067 -5.738 1.00 . A A . 63 ILE C 1 1
14 17353 1 1 63 ILE CA C 6.944 -1.016 -4.674 1.00 . A A . 63 ILE CA 1 1
14 17354 1 1 63 ILE CB C 7.151 -0.448 -3.217 1.00 . A A . 63 ILE CB 1 1
14 17355 1 1 63 ILE CD1 C 6.843 -1.193 -0.733 1.00 . A A . 63 ILE CD1 1 1
14 17356 1 1 63 ILE CG1 C 6.609 -1.500 -2.190 1.00 . A A . 63 ILE CG1 1 1
14 17357 1 1 63 ILE CG2 C 6.495 0.950 -3.034 1.00 . A A . 63 ILE CG2 1 1
14 17358 1 1 63 ILE H H 8.528 -2.364 -4.425 1.00 . A A . 63 ILE H 1 1
14 17359 1 1 63 ILE HA H 5.872 -1.154 -4.841 1.00 . A A . 63 ILE HA 1 1
14 17360 1 1 63 ILE HB H 8.221 -0.330 -3.054 1.00 . A A . 63 ILE HB 1 1
14 17361 1 1 63 ILE HD11 H 6.571 -2.054 -0.138 1.00 . A A . 63 ILE HD11 1 1
14 17362 1 1 63 ILE HD12 H 6.242 -0.350 -0.440 1.00 . A A . 63 ILE HD12 1 1
14 17363 1 1 63 ILE HD13 H 7.889 -0.966 -0.571 1.00 . A A . 63 ILE HD13 1 1
14 17364 1 1 63 ILE HG12 H 5.544 -1.601 -2.318 1.00 . A A . 63 ILE HG12 1 1
14 17365 1 1 63 ILE HG13 H 7.072 -2.460 -2.394 1.00 . A A . 63 ILE HG13 1 1
14 17366 1 1 63 ILE HG21 H 5.425 0.879 -3.186 1.00 . A A . 63 ILE HG21 1 1
14 17367 1 1 63 ILE HG22 H 6.910 1.647 -3.755 1.00 . A A . 63 ILE HG22 1 1
14 17368 1 1 63 ILE HG23 H 6.690 1.323 -2.034 1.00 . A A . 63 ILE HG23 1 1
14 17369 1 1 63 ILE N N 7.619 -2.311 -4.784 1.00 . A A . 63 ILE N 1 1
14 17370 1 1 63 ILE O O 8.728 0.153 -5.794 1.00 . A A . 63 ILE O 1 1
14 17371 1 1 64 ARG C C 6.693 2.797 -7.302 1.00 . A A . 64 ARG C 1 1
14 17372 1 1 64 ARG CA C 7.004 1.348 -7.698 1.00 . A A . 64 ARG CA 1 1
14 17373 1 1 64 ARG CB C 6.247 0.950 -8.997 1.00 . A A . 64 ARG CB 1 1
14 17374 1 1 64 ARG CD C 7.906 -0.913 -9.688 1.00 . A A . 64 ARG CD 1 1
14 17375 1 1 64 ARG CG C 6.435 -0.528 -9.434 1.00 . A A . 64 ARG CG 1 1
14 17376 1 1 64 ARG CZ C 9.156 -2.785 -10.796 1.00 . A A . 64 ARG CZ 1 1
14 17377 1 1 64 ARG H H 5.676 0.290 -6.431 1.00 . A A . 64 ARG H 1 1
14 17378 1 1 64 ARG HA H 8.076 1.255 -7.874 1.00 . A A . 64 ARG HA 1 1
14 17379 1 1 64 ARG HB2 H 5.184 1.124 -8.850 1.00 . A A . 64 ARG HB2 1 1
14 17380 1 1 64 ARG HB3 H 6.583 1.586 -9.809 1.00 . A A . 64 ARG HB3 1 1
14 17381 1 1 64 ARG HD2 H 8.339 -0.213 -10.389 1.00 . A A . 64 ARG HD2 1 1
14 17382 1 1 64 ARG HD3 H 8.449 -0.862 -8.752 1.00 . A A . 64 ARG HD3 1 1
14 17383 1 1 64 ARG HE H 7.249 -2.856 -10.170 1.00 . A A . 64 ARG HE 1 1
14 17384 1 1 64 ARG HG2 H 6.040 -1.170 -8.656 1.00 . A A . 64 ARG HG2 1 1
14 17385 1 1 64 ARG HG3 H 5.868 -0.696 -10.343 1.00 . A A . 64 ARG HG3 1 1
14 17386 1 1 64 ARG HH11 H 10.291 -1.113 -10.561 1.00 . A A . 64 ARG HH11 1 1
14 17387 1 1 64 ARG HH12 H 11.092 -2.449 -11.329 1.00 . A A . 64 ARG HH12 1 1
14 17388 1 1 64 ARG HH21 H 8.299 -4.580 -11.187 1.00 . A A . 64 ARG HH21 1 1
14 17389 1 1 64 ARG HH22 H 9.959 -4.426 -11.687 1.00 . A A . 64 ARG HH22 1 1
14 17390 1 1 64 ARG N N 6.625 0.466 -6.589 1.00 . A A . 64 ARG N 1 1
14 17391 1 1 64 ARG NE N 8.040 -2.278 -10.235 1.00 . A A . 64 ARG NE 1 1
14 17392 1 1 64 ARG NH1 N 10.269 -2.059 -10.899 1.00 . A A . 64 ARG NH1 1 1
14 17393 1 1 64 ARG NH2 N 9.132 -4.026 -11.269 1.00 . A A . 64 ARG NH2 1 1
14 17394 1 1 64 ARG O O 5.527 3.177 -7.216 1.00 . A A . 64 ARG O 1 1
14 17395 1 1 65 LYS C C 7.529 5.889 -7.846 1.00 . A A . 65 LYS C 1 1
14 17396 1 1 65 LYS CA C 7.654 4.978 -6.615 1.00 . A A . 65 LYS CA 1 1
14 17397 1 1 65 LYS CB C 8.927 5.377 -5.818 1.00 . A A . 65 LYS CB 1 1
14 17398 1 1 65 LYS CD C 10.453 4.997 -3.793 1.00 . A A . 65 LYS CD 1 1
14 17399 1 1 65 LYS CE C 10.544 4.576 -2.318 1.00 . A A . 65 LYS CE 1 1
14 17400 1 1 65 LYS CG C 9.055 4.741 -4.421 1.00 . A A . 65 LYS CG 1 1
14 17401 1 1 65 LYS H H 8.643 3.174 -7.092 1.00 . A A . 65 LYS H 1 1
14 17402 1 1 65 LYS HA H 6.778 5.103 -5.978 1.00 . A A . 65 LYS HA 1 1
14 17403 1 1 65 LYS HB2 H 9.798 5.093 -6.397 1.00 . A A . 65 LYS HB2 1 1
14 17404 1 1 65 LYS HB3 H 8.938 6.458 -5.693 1.00 . A A . 65 LYS HB3 1 1
14 17405 1 1 65 LYS HD2 H 11.191 4.438 -4.356 1.00 . A A . 65 LYS HD2 1 1
14 17406 1 1 65 LYS HD3 H 10.682 6.056 -3.865 1.00 . A A . 65 LYS HD3 1 1
14 17407 1 1 65 LYS HE2 H 10.220 3.546 -2.218 1.00 . A A . 65 LYS HE2 1 1
14 17408 1 1 65 LYS HE3 H 11.571 4.660 -1.993 1.00 . A A . 65 LYS HE3 1 1
14 17409 1 1 65 LYS HG2 H 8.291 5.163 -3.774 1.00 . A A . 65 LYS HG2 1 1
14 17410 1 1 65 LYS HG3 H 8.895 3.671 -4.504 1.00 . A A . 65 LYS HG3 1 1
14 17411 1 1 65 LYS HZ1 H 9.999 6.421 -1.498 1.00 . A A . 65 LYS HZ1 1 1
14 17412 1 1 65 LYS HZ2 H 9.759 5.110 -0.455 1.00 . A A . 65 LYS HZ2 1 1
14 17413 1 1 65 LYS HZ3 H 8.703 5.366 -1.742 1.00 . A A . 65 LYS HZ3 1 1
14 17414 1 1 65 LYS N N 7.750 3.566 -7.017 1.00 . A A . 65 LYS N 1 1
14 17415 1 1 65 LYS NZ N 9.694 5.430 -1.445 1.00 . A A . 65 LYS NZ 1 1
14 17416 1 1 65 LYS O O 8.096 5.595 -8.905 1.00 . A A . 65 LYS O 1 1
14 17417 1 1 66 THR C C 7.205 9.377 -7.840 1.00 . A A . 66 THR C 1 1
14 17418 1 1 66 THR CA C 6.821 8.123 -8.640 1.00 . A A . 66 THR CA 1 1
14 17419 1 1 66 THR CB C 5.452 8.338 -9.366 1.00 . A A . 66 THR CB 1 1
14 17420 1 1 66 THR CG2 C 5.031 7.110 -10.197 1.00 . A A . 66 THR CG2 1 1
14 17421 1 1 66 THR H H 6.176 7.050 -6.933 1.00 . A A . 66 THR H 1 1
14 17422 1 1 66 THR HA H 7.588 7.932 -9.395 1.00 . A A . 66 THR HA 1 1
14 17423 1 1 66 THR HB H 5.548 9.187 -10.035 1.00 . A A . 66 THR HB 1 1
14 17424 1 1 66 THR HG1 H 3.679 9.025 -8.857 1.00 . A A . 66 THR HG1 1 1
14 17425 1 1 66 THR HG21 H 4.891 6.256 -9.546 1.00 . A A . 66 THR HG21 1 1
14 17426 1 1 66 THR HG22 H 5.795 6.884 -10.927 1.00 . A A . 66 THR HG22 1 1
14 17427 1 1 66 THR HG23 H 4.100 7.319 -10.712 1.00 . A A . 66 THR HG23 1 1
14 17428 1 1 66 THR N N 6.781 6.991 -7.698 1.00 . A A . 66 THR N 1 1
14 17429 1 1 66 THR O O 6.538 9.711 -6.846 1.00 . A A . 66 THR O 1 1
14 17430 1 1 66 THR OG1 O 4.435 8.636 -8.412 1.00 . A A . 66 THR OG1 1 1
14 17431 1 1 67 GLY C C 8.194 12.513 -8.046 1.00 . A A . 67 GLY C 1 1
14 17432 1 1 67 GLY CA C 8.807 11.214 -7.545 1.00 . A A . 67 GLY CA 1 1
14 17433 1 1 67 GLY H H 8.778 9.712 -9.040 1.00 . A A . 67 GLY H 1 1
14 17434 1 1 67 GLY HA2 H 8.613 11.113 -6.482 1.00 . A A . 67 GLY HA2 1 1
14 17435 1 1 67 GLY HA3 H 9.874 11.257 -7.688 1.00 . A A . 67 GLY HA3 1 1
14 17436 1 1 67 GLY N N 8.300 10.038 -8.246 1.00 . A A . 67 GLY N 1 1
14 17437 1 1 67 GLY O O 7.499 12.531 -9.071 1.00 . A A . 67 GLY O 1 1
14 17438 1 1 68 GLY C C 8.899 15.830 -8.336 1.00 . A A . 68 GLY C 1 1
14 17439 1 1 68 GLY CA C 7.921 14.916 -7.630 1.00 . A A . 68 GLY CA 1 1
14 17440 1 1 68 GLY H H 9.090 13.513 -6.570 1.00 . A A . 68 GLY H 1 1
14 17441 1 1 68 GLY HA2 H 7.037 14.810 -8.257 1.00 . A A . 68 GLY HA2 1 1
14 17442 1 1 68 GLY HA3 H 7.618 15.375 -6.700 1.00 . A A . 68 GLY HA3 1 1
14 17443 1 1 68 GLY N N 8.480 13.603 -7.327 1.00 . A A . 68 GLY N 1 1
14 17444 1 1 68 GLY O O 9.265 16.891 -7.808 1.00 . A A . 68 GLY O 1 1
14 17445 1 1 69 SER C C 9.171 17.027 -11.383 1.00 . A A . 69 SER C 1 1
14 17446 1 1 69 SER CA C 10.127 16.272 -10.433 1.00 . A A . 69 SER CA 1 1
14 17447 1 1 69 SER CB C 11.171 15.416 -11.188 1.00 . A A . 69 SER CB 1 1
14 17448 1 1 69 SER H H 9.078 14.518 -9.842 1.00 . A A . 69 SER H 1 1
14 17449 1 1 69 SER HA H 10.653 17.007 -9.821 1.00 . A A . 69 SER HA 1 1
14 17450 1 1 69 SER HB2 H 10.665 14.680 -11.805 1.00 . A A . 69 SER HB2 1 1
14 17451 1 1 69 SER HB3 H 11.783 16.051 -11.817 1.00 . A A . 69 SER HB3 1 1
14 17452 1 1 69 SER HG H 11.473 14.156 -9.720 1.00 . A A . 69 SER HG 1 1
14 17453 1 1 69 SER N N 9.326 15.420 -9.539 1.00 . A A . 69 SER N 1 1
14 17454 1 1 69 SER O O 9.174 16.830 -12.608 1.00 . A A . 69 SER O 1 1
14 17455 1 1 69 SER OG O 12.017 14.730 -10.273 1.00 . A A . 69 SER OG 1 1
14 17456 1 1 70 LEU C C 7.862 20.035 -11.856 1.00 . A A . 70 LEU C 1 1
14 17457 1 1 70 LEU CA C 7.285 18.659 -11.477 1.00 . A A . 70 LEU CA 1 1
14 17458 1 1 70 LEU CB C 5.988 18.816 -10.599 1.00 . A A . 70 LEU CB 1 1
14 17459 1 1 70 LEU CD1 C 4.594 20.076 -8.838 1.00 . A A . 70 LEU CD1 1 1
14 17460 1 1 70 LEU CD2 C 6.983 19.424 -8.269 1.00 . A A . 70 LEU CD2 1 1
14 17461 1 1 70 LEU CG C 6.015 19.846 -9.401 1.00 . A A . 70 LEU CG 1 1
14 17462 1 1 70 LEU H H 8.374 17.960 -9.803 1.00 . A A . 70 LEU H 1 1
14 17463 1 1 70 LEU HA H 7.028 18.134 -12.394 1.00 . A A . 70 LEU HA 1 1
14 17464 1 1 70 LEU HB2 H 5.180 19.105 -11.265 1.00 . A A . 70 LEU HB2 1 1
14 17465 1 1 70 LEU HB3 H 5.744 17.840 -10.196 1.00 . A A . 70 LEU HB3 1 1
14 17466 1 1 70 LEU HD11 H 3.945 20.433 -9.625 1.00 . A A . 70 LEU HD11 1 1
14 17467 1 1 70 LEU HD12 H 4.627 20.817 -8.046 1.00 . A A . 70 LEU HD12 1 1
14 17468 1 1 70 LEU HD13 H 4.198 19.149 -8.441 1.00 . A A . 70 LEU HD13 1 1
14 17469 1 1 70 LEU HD21 H 6.996 20.188 -7.503 1.00 . A A . 70 LEU HD21 1 1
14 17470 1 1 70 LEU HD22 H 7.982 19.305 -8.669 1.00 . A A . 70 LEU HD22 1 1
14 17471 1 1 70 LEU HD23 H 6.660 18.487 -7.834 1.00 . A A . 70 LEU HD23 1 1
14 17472 1 1 70 LEU HG H 6.360 20.801 -9.781 1.00 . A A . 70 LEU HG 1 1
14 17473 1 1 70 LEU N N 8.308 17.865 -10.771 1.00 . A A . 70 LEU N 1 1
14 17474 1 1 70 LEU O O 9.080 20.249 -11.777 1.00 . A A . 70 LEU O 1 1
14 17475 1 1 71 GLU C C 6.476 23.338 -11.845 1.00 . A A . 71 GLU C 1 1
14 17476 1 1 71 GLU CA C 7.371 22.338 -12.605 1.00 . A A . 71 GLU CA 1 1
14 17477 1 1 71 GLU CB C 7.286 22.539 -14.145 1.00 . A A . 71 GLU CB 1 1
14 17478 1 1 71 GLU CD C 8.995 24.471 -14.204 1.00 . A A . 71 GLU CD 1 1
14 17479 1 1 71 GLU CG C 7.617 23.958 -14.652 1.00 . A A . 71 GLU CG 1 1
14 17480 1 1 71 GLU H H 6.046 20.708 -12.382 1.00 . A A . 71 GLU H 1 1
14 17481 1 1 71 GLU HA H 8.405 22.494 -12.293 1.00 . A A . 71 GLU HA 1 1
14 17482 1 1 71 GLU HB2 H 7.977 21.849 -14.617 1.00 . A A . 71 GLU HB2 1 1
14 17483 1 1 71 GLU HB3 H 6.281 22.288 -14.472 1.00 . A A . 71 GLU HB3 1 1
14 17484 1 1 71 GLU HG2 H 7.592 23.951 -15.739 1.00 . A A . 71 GLU HG2 1 1
14 17485 1 1 71 GLU HG3 H 6.848 24.637 -14.297 1.00 . A A . 71 GLU HG3 1 1
14 17486 1 1 71 GLU N N 6.988 20.962 -12.278 1.00 . A A . 71 GLU N 1 1
14 17487 1 1 71 GLU O O 5.291 23.497 -12.174 1.00 . A A . 71 GLU O 1 1
14 17488 1 1 71 GLU OE1 O 10.022 23.979 -14.722 1.00 . A A . 71 GLU OE1 1 1
14 17489 1 1 71 GLU OE2 O 9.054 25.365 -13.334 1.00 . A A . 71 GLU OE2 1 1
14 17490 1 1 72 HIS C C 6.632 26.318 -11.227 1.00 . A A . 72 HIS C 1 1
14 17491 1 1 72 HIS CA C 6.452 25.194 -10.198 1.00 . A A . 72 HIS CA 1 1
14 17492 1 1 72 HIS CB C 7.102 25.560 -8.832 1.00 . A A . 72 HIS CB 1 1
14 17493 1 1 72 HIS CD2 C 7.256 23.367 -7.435 1.00 . A A . 72 HIS CD2 1 1
14 17494 1 1 72 HIS CE1 C 5.875 23.914 -5.833 1.00 . A A . 72 HIS CE1 1 1
14 17495 1 1 72 HIS CG C 6.788 24.607 -7.709 1.00 . A A . 72 HIS CG 1 1
14 17496 1 1 72 HIS H H 7.880 23.633 -10.429 1.00 . A A . 72 HIS H 1 1
14 17497 1 1 72 HIS HA H 5.384 25.017 -10.051 1.00 . A A . 72 HIS HA 1 1
14 17498 1 1 72 HIS HB2 H 8.178 25.584 -8.943 1.00 . A A . 72 HIS HB2 1 1
14 17499 1 1 72 HIS HB3 H 6.763 26.546 -8.529 1.00 . A A . 72 HIS HB3 1 1
14 17500 1 1 72 HIS HD1 H 5.406 25.749 -6.595 1.00 . A A . 72 HIS HD1 1 1
14 17501 1 1 72 HIS HD2 H 7.959 22.800 -8.029 1.00 . A A . 72 HIS HD2 1 1
14 17502 1 1 72 HIS HE1 H 5.267 23.869 -4.943 1.00 . A A . 72 HIS HE1 1 1
14 17503 1 1 72 HIS HE2 H 6.668 22.043 -5.931 1.00 . A A . 72 HIS HE2 1 1
14 17504 1 1 72 HIS N N 7.043 23.980 -10.794 1.00 . A A . 72 HIS N 1 1
14 17505 1 1 72 HIS ND1 N 5.921 24.914 -6.682 1.00 . A A . 72 HIS ND1 1 1
14 17506 1 1 72 HIS NE2 N 6.674 22.963 -6.266 1.00 . A A . 72 HIS NE2 1 1
14 17507 1 1 72 HIS O O 7.664 27.005 -11.242 1.00 . A A . 72 HIS O 1 1
14 17508 1 1 73 HIS C C 5.978 28.671 -13.121 1.00 . A A . 73 HIS C 1 1
14 17509 1 1 73 HIS CA C 5.726 27.174 -13.382 1.00 . A A . 73 HIS CA 1 1
14 17510 1 1 73 HIS CB C 4.453 26.939 -14.231 1.00 . A A . 73 HIS CB 1 1
14 17511 1 1 73 HIS CD2 C 3.709 28.713 -15.981 1.00 . A A . 73 HIS CD2 1 1
14 17512 1 1 73 HIS CE1 C 5.014 28.104 -17.628 1.00 . A A . 73 HIS CE1 1 1
14 17513 1 1 73 HIS CG C 4.437 27.656 -15.554 1.00 . A A . 73 HIS CG 1 1
14 17514 1 1 73 HIS H H 4.809 25.925 -11.952 1.00 . A A . 73 HIS H 1 1
14 17515 1 1 73 HIS HA H 6.575 26.776 -13.934 1.00 . A A . 73 HIS HA 1 1
14 17516 1 1 73 HIS HB2 H 4.356 25.880 -14.439 1.00 . A A . 73 HIS HB2 1 1
14 17517 1 1 73 HIS HB3 H 3.586 27.259 -13.666 1.00 . A A . 73 HIS HB3 1 1
14 17518 1 1 73 HIS HD1 H 5.887 26.556 -16.620 1.00 . A A . 73 HIS HD1 1 1
14 17519 1 1 73 HIS HD2 H 2.963 29.255 -15.409 1.00 . A A . 73 HIS HD2 1 1
14 17520 1 1 73 HIS HE1 H 5.499 28.061 -18.592 1.00 . A A . 73 HIS HE1 1 1
14 17521 1 1 73 HIS HE2 H 3.630 29.578 -17.884 1.00 . A A . 73 HIS HE2 1 1
14 17522 1 1 73 HIS N N 5.642 26.407 -12.136 1.00 . A A . 73 HIS N 1 1
14 17523 1 1 73 HIS ND1 N 5.243 27.297 -16.613 1.00 . A A . 73 HIS ND1 1 1
14 17524 1 1 73 HIS NE2 N 4.087 28.966 -17.272 1.00 . A A . 73 HIS NE2 1 1
14 17525 1 1 73 HIS O O 5.053 29.462 -12.883 1.00 . A A . 73 HIS O 1 1
14 17526 1 1 74 HIS C C 7.689 31.123 -14.300 1.00 . A A . 74 HIS C 1 1
14 17527 1 1 74 HIS CA C 7.750 30.376 -12.946 1.00 . A A . 74 HIS CA 1 1
14 17528 1 1 74 HIS CB C 9.181 30.343 -12.321 1.00 . A A . 74 HIS CB 1 1
14 17529 1 1 74 HIS CD2 C 11.223 29.844 -13.865 1.00 . A A . 74 HIS CD2 1 1
14 17530 1 1 74 HIS CE1 C 11.175 27.664 -13.779 1.00 . A A . 74 HIS CE1 1 1
14 17531 1 1 74 HIS CG C 10.190 29.498 -13.061 1.00 . A A . 74 HIS CG 1 1
14 17532 1 1 74 HIS H H 7.918 28.301 -13.292 1.00 . A A . 74 HIS H 1 1
14 17533 1 1 74 HIS HA H 7.083 30.878 -12.245 1.00 . A A . 74 HIS HA 1 1
14 17534 1 1 74 HIS HB2 H 9.569 31.351 -12.277 1.00 . A A . 74 HIS HB2 1 1
14 17535 1 1 74 HIS HB3 H 9.109 29.956 -11.308 1.00 . A A . 74 HIS HB3 1 1
14 17536 1 1 74 HIS HD1 H 9.570 27.552 -12.520 1.00 . A A . 74 HIS HD1 1 1
14 17537 1 1 74 HIS HD2 H 11.528 30.849 -14.122 1.00 . A A . 74 HIS HD2 1 1
14 17538 1 1 74 HIS HE1 H 11.415 26.622 -13.945 1.00 . A A . 74 HIS HE1 1 1
14 17539 1 1 74 HIS HE2 H 12.466 28.629 -15.025 1.00 . A A . 74 HIS HE2 1 1
14 17540 1 1 74 HIS N N 7.263 29.012 -13.133 1.00 . A A . 74 HIS N 1 1
14 17541 1 1 74 HIS ND1 N 10.192 28.119 -13.027 1.00 . A A . 74 HIS ND1 1 1
14 17542 1 1 74 HIS NE2 N 11.813 28.688 -14.298 1.00 . A A . 74 HIS NE2 1 1
14 17543 1 1 74 HIS O O 8.519 30.901 -15.186 1.00 . A A . 74 HIS O 1 1
14 17544 1 1 75 HIS C C 5.662 34.037 -15.388 1.00 . A A . 75 HIS C 1 1
14 17545 1 1 75 HIS CA C 6.431 32.737 -15.705 1.00 . A A . 75 HIS CA 1 1
14 17546 1 1 75 HIS CB C 5.651 31.889 -16.742 1.00 . A A . 75 HIS CB 1 1
14 17547 1 1 75 HIS CD2 C 6.249 32.672 -19.161 1.00 . A A . 75 HIS CD2 1 1
14 17548 1 1 75 HIS CE1 C 4.385 33.706 -19.635 1.00 . A A . 75 HIS CE1 1 1
14 17549 1 1 75 HIS CG C 5.439 32.562 -18.077 1.00 . A A . 75 HIS CG 1 1
14 17550 1 1 75 HIS H H 5.995 32.050 -13.747 1.00 . A A . 75 HIS H 1 1
14 17551 1 1 75 HIS HA H 7.406 32.996 -16.119 1.00 . A A . 75 HIS HA 1 1
14 17552 1 1 75 HIS HB2 H 6.191 30.969 -16.921 1.00 . A A . 75 HIS HB2 1 1
14 17553 1 1 75 HIS HB3 H 4.675 31.643 -16.338 1.00 . A A . 75 HIS HB3 1 1
14 17554 1 1 75 HIS HD1 H 3.483 33.309 -17.848 1.00 . A A . 75 HIS HD1 1 1
14 17555 1 1 75 HIS HD2 H 7.243 32.259 -19.264 1.00 . A A . 75 HIS HD2 1 1
14 17556 1 1 75 HIS HE1 H 3.629 34.277 -20.156 1.00 . A A . 75 HIS HE1 1 1
14 17557 1 1 75 HIS HE2 H 5.979 33.807 -20.898 1.00 . A A . 75 HIS HE2 1 1
14 17558 1 1 75 HIS N N 6.648 31.960 -14.473 1.00 . A A . 75 HIS N 1 1
14 17559 1 1 75 HIS ND1 N 4.276 33.219 -18.416 1.00 . A A . 75 HIS ND1 1 1
14 17560 1 1 75 HIS NE2 N 5.569 33.391 -20.109 1.00 . A A . 75 HIS NE2 1 1
14 17561 1 1 75 HIS O O 4.539 33.990 -14.862 1.00 . A A . 75 HIS O 1 1
14 17562 1 1 76 HIS C C 5.201 36.985 -17.008 1.00 . A A . 76 HIS C 1 1
14 17563 1 1 76 HIS CA C 5.670 36.523 -15.614 1.00 . A A . 76 HIS CA 1 1
14 17564 1 1 76 HIS CB C 6.674 37.552 -15.015 1.00 . A A . 76 HIS CB 1 1
14 17565 1 1 76 HIS CD2 C 7.516 36.314 -12.880 1.00 . A A . 76 HIS CD2 1 1
14 17566 1 1 76 HIS CE1 C 7.182 37.921 -11.435 1.00 . A A . 76 HIS CE1 1 1
14 17567 1 1 76 HIS CG C 6.983 37.360 -13.555 1.00 . A A . 76 HIS CG 1 1
14 17568 1 1 76 HIS H H 7.214 35.123 -16.023 1.00 . A A . 76 HIS H 1 1
14 17569 1 1 76 HIS HA H 4.800 36.458 -14.963 1.00 . A A . 76 HIS HA 1 1
14 17570 1 1 76 HIS HB2 H 7.611 37.487 -15.551 1.00 . A A . 76 HIS HB2 1 1
14 17571 1 1 76 HIS HB3 H 6.276 38.555 -15.136 1.00 . A A . 76 HIS HB3 1 1
14 17572 1 1 76 HIS HD1 H 6.416 39.242 -12.787 1.00 . A A . 76 HIS HD1 1 1
14 17573 1 1 76 HIS HD2 H 7.802 35.358 -13.298 1.00 . A A . 76 HIS HD2 1 1
14 17574 1 1 76 HIS HE1 H 7.134 38.483 -10.513 1.00 . A A . 76 HIS HE1 1 1
14 17575 1 1 76 HIS HE2 H 8.158 36.214 -10.891 1.00 . A A . 76 HIS HE2 1 1
14 17576 1 1 76 HIS N N 6.290 35.182 -15.704 1.00 . A A . 76 HIS N 1 1
14 17577 1 1 76 HIS ND1 N 6.786 38.349 -12.613 1.00 . A A . 76 HIS ND1 1 1
14 17578 1 1 76 HIS NE2 N 7.632 36.691 -11.568 1.00 . A A . 76 HIS NE2 1 1
14 17579 1 1 76 HIS O O 5.499 36.341 -18.027 1.00 . A A . 76 HIS O 1 1
14 17580 1 1 77 HIS C C 4.955 39.658 -18.911 1.00 . A A . 77 HIS C 1 1
14 17581 1 1 77 HIS CA C 3.917 38.692 -18.271 1.00 . A A . 77 HIS CA 1 1
14 17582 1 1 77 HIS CB C 2.566 39.403 -17.966 1.00 . A A . 77 HIS CB 1 1
14 17583 1 1 77 HIS CD2 C 1.481 39.322 -20.337 1.00 . A A . 77 HIS CD2 1 1
14 17584 1 1 77 HIS CE1 C 0.817 41.403 -20.458 1.00 . A A . 77 HIS CE1 1 1
14 17585 1 1 77 HIS CG C 1.854 39.937 -19.184 1.00 . A A . 77 HIS CG 1 1
14 17586 1 1 77 HIS H H 4.284 38.570 -16.189 1.00 . A A . 77 HIS H 1 1
14 17587 1 1 77 HIS HA H 3.723 37.874 -18.968 1.00 . A A . 77 HIS HA 1 1
14 17588 1 1 77 HIS HB2 H 1.896 38.702 -17.483 1.00 . A A . 77 HIS HB2 1 1
14 17589 1 1 77 HIS HB3 H 2.742 40.234 -17.289 1.00 . A A . 77 HIS HB3 1 1
14 17590 1 1 77 HIS HD1 H 1.542 41.947 -18.625 1.00 . A A . 77 HIS HD1 1 1
14 17591 1 1 77 HIS HD2 H 1.655 38.285 -20.599 1.00 . A A . 77 HIS HD2 1 1
14 17592 1 1 77 HIS HE1 H 0.372 42.320 -20.819 1.00 . A A . 77 HIS HE1 1 1
14 17593 1 1 77 HIS HE2 H 0.589 40.144 -22.051 1.00 . A A . 77 HIS HE2 1 1
14 17594 1 1 77 HIS N N 4.463 38.111 -17.035 1.00 . A A . 77 HIS N 1 1
14 17595 1 1 77 HIS ND1 N 1.420 41.241 -19.298 1.00 . A A . 77 HIS ND1 1 1
14 17596 1 1 77 HIS NE2 N 0.841 40.259 -21.107 1.00 . A A . 77 HIS NE2 1 1
14 17597 1 1 77 HIS O O 5.655 39.250 -19.865 1.00 . A A . 77 HIS O 1 1
14 17598 1 1 77 HIS OXT O 5.086 40.812 -18.436 1.00 . A A . 77 HIS OXT 1 1
15 17599 1 1 1 MET C C 1.894 11.752 -6.353 1.00 . A A . 1 MET C 1 1
15 17600 1 1 1 MET CA C 0.782 12.806 -6.353 1.00 . A A . 1 MET CA 1 1
15 17601 1 1 1 MET CB C -0.274 12.480 -7.453 1.00 . A A . 1 MET CB 1 1
15 17602 1 1 1 MET CE C -1.233 10.657 -10.053 1.00 . A A . 1 MET CE 1 1
15 17603 1 1 1 MET CG C -0.986 11.120 -7.292 1.00 . A A . 1 MET CG 1 1
15 17604 1 1 1 MET H1 H 2.056 14.363 -5.828 1.00 . A A . 1 MET H1 1 1
15 17605 1 1 1 MET H2 H 0.626 14.869 -6.573 1.00 . A A . 1 MET H2 1 1
15 17606 1 1 1 MET H3 H 1.857 14.172 -7.493 1.00 . A A . 1 MET H3 1 1
15 17607 1 1 1 MET HA H 0.299 12.822 -5.385 1.00 . A A . 1 MET HA 1 1
15 17608 1 1 1 MET HB2 H -1.032 13.253 -7.446 1.00 . A A . 1 MET HB2 1 1
15 17609 1 1 1 MET HB3 H 0.215 12.491 -8.421 1.00 . A A . 1 MET HB3 1 1
15 17610 1 1 1 MET HE1 H -1.875 10.448 -10.897 1.00 . A A . 1 MET HE1 1 1
15 17611 1 1 1 MET HE2 H -0.523 9.850 -9.935 1.00 . A A . 1 MET HE2 1 1
15 17612 1 1 1 MET HE3 H -0.701 11.581 -10.231 1.00 . A A . 1 MET HE3 1 1
15 17613 1 1 1 MET HG2 H -0.249 10.327 -7.334 1.00 . A A . 1 MET HG2 1 1
15 17614 1 1 1 MET HG3 H -1.476 11.092 -6.323 1.00 . A A . 1 MET HG3 1 1
15 17615 1 1 1 MET N N 1.368 14.144 -6.578 1.00 . A A . 1 MET N 1 1
15 17616 1 1 1 MET O O 2.517 11.521 -7.400 1.00 . A A . 1 MET O 1 1
15 17617 1 1 1 MET SD S -2.232 10.810 -8.568 1.00 . A A . 1 MET SD 1 1
15 17618 1 1 2 VAL C C 2.284 8.718 -5.381 1.00 . A A . 2 VAL C 1 1
15 17619 1 1 2 VAL CA C 3.089 9.996 -5.090 1.00 . A A . 2 VAL CA 1 1
15 17620 1 1 2 VAL CB C 3.837 9.888 -3.708 1.00 . A A . 2 VAL CB 1 1
15 17621 1 1 2 VAL CG1 C 4.844 8.704 -3.708 1.00 . A A . 2 VAL CG1 1 1
15 17622 1 1 2 VAL CG2 C 4.556 11.214 -3.367 1.00 . A A . 2 VAL CG2 1 1
15 17623 1 1 2 VAL H H 1.746 11.471 -4.360 1.00 . A A . 2 VAL H 1 1
15 17624 1 1 2 VAL HA H 3.844 10.118 -5.866 1.00 . A A . 2 VAL HA 1 1
15 17625 1 1 2 VAL HB H 3.098 9.702 -2.937 1.00 . A A . 2 VAL HB 1 1
15 17626 1 1 2 VAL HG11 H 5.587 8.856 -4.482 1.00 . A A . 2 VAL HG11 1 1
15 17627 1 1 2 VAL HG12 H 4.323 7.773 -3.899 1.00 . A A . 2 VAL HG12 1 1
15 17628 1 1 2 VAL HG13 H 5.341 8.638 -2.748 1.00 . A A . 2 VAL HG13 1 1
15 17629 1 1 2 VAL HG21 H 5.289 11.436 -4.132 1.00 . A A . 2 VAL HG21 1 1
15 17630 1 1 2 VAL HG22 H 5.054 11.135 -2.408 1.00 . A A . 2 VAL HG22 1 1
15 17631 1 1 2 VAL HG23 H 3.835 12.019 -3.327 1.00 . A A . 2 VAL HG23 1 1
15 17632 1 1 2 VAL N N 2.174 11.144 -5.177 1.00 . A A . 2 VAL N 1 1
15 17633 1 1 2 VAL O O 1.447 8.292 -4.577 1.00 . A A . 2 VAL O 1 1
15 17634 1 1 3 ASP C C 2.625 5.713 -6.545 1.00 . A A . 3 ASP C 1 1
15 17635 1 1 3 ASP CA C 1.873 6.952 -7.057 1.00 . A A . 3 ASP CA 1 1
15 17636 1 1 3 ASP CB C 1.843 6.987 -8.611 1.00 . A A . 3 ASP CB 1 1
15 17637 1 1 3 ASP CG C 0.979 5.869 -9.232 1.00 . A A . 3 ASP CG 1 1
15 17638 1 1 3 ASP H H 3.227 8.551 -7.113 1.00 . A A . 3 ASP H 1 1
15 17639 1 1 3 ASP HA H 0.853 6.950 -6.681 1.00 . A A . 3 ASP HA 1 1
15 17640 1 1 3 ASP HB2 H 1.454 7.950 -8.936 1.00 . A A . 3 ASP HB2 1 1
15 17641 1 1 3 ASP HB3 H 2.859 6.891 -8.982 1.00 . A A . 3 ASP HB3 1 1
15 17642 1 1 3 ASP N N 2.541 8.147 -6.559 1.00 . A A . 3 ASP N 1 1
15 17643 1 1 3 ASP O O 3.730 5.415 -7.015 1.00 . A A . 3 ASP O 1 1
15 17644 1 1 3 ASP OD1 O 1.483 4.738 -9.420 1.00 . A A . 3 ASP OD1 1 1
15 17645 1 1 3 ASP OD2 O -0.203 6.124 -9.565 1.00 . A A . 3 ASP OD2 1 1
15 17646 1 1 4 LEU C C 1.835 2.619 -5.545 1.00 . A A . 4 LEU C 1 1
15 17647 1 1 4 LEU CA C 2.598 3.817 -4.960 1.00 . A A . 4 LEU CA 1 1
15 17648 1 1 4 LEU CB C 2.449 3.849 -3.407 1.00 . A A . 4 LEU CB 1 1
15 17649 1 1 4 LEU CD1 C 2.841 4.997 -1.151 1.00 . A A . 4 LEU CD1 1 1
15 17650 1 1 4 LEU CD2 C 4.630 5.096 -2.947 1.00 . A A . 4 LEU CD2 1 1
15 17651 1 1 4 LEU CG C 3.118 5.050 -2.667 1.00 . A A . 4 LEU CG 1 1
15 17652 1 1 4 LEU H H 1.212 5.393 -5.178 1.00 . A A . 4 LEU H 1 1
15 17653 1 1 4 LEU HA H 3.654 3.737 -5.217 1.00 . A A . 4 LEU HA 1 1
15 17654 1 1 4 LEU HB2 H 1.386 3.865 -3.174 1.00 . A A . 4 LEU HB2 1 1
15 17655 1 1 4 LEU HB3 H 2.863 2.930 -3.001 1.00 . A A . 4 LEU HB3 1 1
15 17656 1 1 4 LEU HD11 H 1.775 5.008 -0.975 1.00 . A A . 4 LEU HD11 1 1
15 17657 1 1 4 LEU HD12 H 3.289 5.854 -0.667 1.00 . A A . 4 LEU HD12 1 1
15 17658 1 1 4 LEU HD13 H 3.264 4.089 -0.732 1.00 . A A . 4 LEU HD13 1 1
15 17659 1 1 4 LEU HD21 H 5.094 4.175 -2.615 1.00 . A A . 4 LEU HD21 1 1
15 17660 1 1 4 LEU HD22 H 5.075 5.930 -2.419 1.00 . A A . 4 LEU HD22 1 1
15 17661 1 1 4 LEU HD23 H 4.799 5.220 -4.007 1.00 . A A . 4 LEU HD23 1 1
15 17662 1 1 4 LEU HG H 2.690 5.978 -3.040 1.00 . A A . 4 LEU HG 1 1
15 17663 1 1 4 LEU N N 2.051 5.047 -5.540 1.00 . A A . 4 LEU N 1 1
15 17664 1 1 4 LEU O O 0.635 2.474 -5.306 1.00 . A A . 4 LEU O 1 1
15 17665 1 1 5 LYS C C 2.615 -0.594 -6.015 1.00 . A A . 5 LYS C 1 1
15 17666 1 1 5 LYS CA C 1.978 0.517 -6.832 1.00 . A A . 5 LYS CA 1 1
15 17667 1 1 5 LYS CB C 2.269 0.270 -8.329 1.00 . A A . 5 LYS CB 1 1
15 17668 1 1 5 LYS CD C 1.672 0.789 -10.767 1.00 . A A . 5 LYS CD 1 1
15 17669 1 1 5 LYS CE C 3.085 0.406 -11.271 1.00 . A A . 5 LYS CE 1 1
15 17670 1 1 5 LYS CG C 1.660 1.300 -9.306 1.00 . A A . 5 LYS CG 1 1
15 17671 1 1 5 LYS H H 3.415 2.056 -6.639 1.00 . A A . 5 LYS H 1 1
15 17672 1 1 5 LYS HA H 0.893 0.509 -6.677 1.00 . A A . 5 LYS HA 1 1
15 17673 1 1 5 LYS HB2 H 3.347 0.270 -8.477 1.00 . A A . 5 LYS HB2 1 1
15 17674 1 1 5 LYS HB3 H 1.887 -0.715 -8.594 1.00 . A A . 5 LYS HB3 1 1
15 17675 1 1 5 LYS HD2 H 1.028 -0.084 -10.836 1.00 . A A . 5 LYS HD2 1 1
15 17676 1 1 5 LYS HD3 H 1.271 1.566 -11.409 1.00 . A A . 5 LYS HD3 1 1
15 17677 1 1 5 LYS HE2 H 3.609 1.300 -11.584 1.00 . A A . 5 LYS HE2 1 1
15 17678 1 1 5 LYS HE3 H 3.640 -0.074 -10.475 1.00 . A A . 5 LYS HE3 1 1
15 17679 1 1 5 LYS HG2 H 0.632 1.499 -9.017 1.00 . A A . 5 LYS HG2 1 1
15 17680 1 1 5 LYS HG3 H 2.227 2.224 -9.253 1.00 . A A . 5 LYS HG3 1 1
15 17681 1 1 5 LYS HZ1 H 3.959 -0.769 -12.762 1.00 . A A . 5 LYS HZ1 1 1
15 17682 1 1 5 LYS HZ2 H 2.470 -0.099 -13.205 1.00 . A A . 5 LYS HZ2 1 1
15 17683 1 1 5 LYS HZ3 H 2.526 -1.407 -12.135 1.00 . A A . 5 LYS HZ3 1 1
15 17684 1 1 5 LYS N N 2.517 1.798 -6.356 1.00 . A A . 5 LYS N 1 1
15 17685 1 1 5 LYS NZ N 3.009 -0.528 -12.424 1.00 . A A . 5 LYS NZ 1 1
15 17686 1 1 5 LYS O O 3.830 -0.803 -6.088 1.00 . A A . 5 LYS O 1 1
15 17687 1 1 6 ILE C C 1.896 -3.724 -5.221 1.00 . A A . 6 ILE C 1 1
15 17688 1 1 6 ILE CA C 2.251 -2.438 -4.455 1.00 . A A . 6 ILE CA 1 1
15 17689 1 1 6 ILE CB C 1.600 -2.447 -3.010 1.00 . A A . 6 ILE CB 1 1
15 17690 1 1 6 ILE CD1 C 1.420 0.130 -2.517 1.00 . A A . 6 ILE CD1 1 1
15 17691 1 1 6 ILE CG1 C 2.051 -1.209 -2.150 1.00 . A A . 6 ILE CG1 1 1
15 17692 1 1 6 ILE CG2 C 1.921 -3.766 -2.266 1.00 . A A . 6 ILE CG2 1 1
15 17693 1 1 6 ILE H H 0.845 -1.080 -5.246 1.00 . A A . 6 ILE H 1 1
15 17694 1 1 6 ILE HA H 3.335 -2.378 -4.338 1.00 . A A . 6 ILE HA 1 1
15 17695 1 1 6 ILE HB H 0.519 -2.401 -3.139 1.00 . A A . 6 ILE HB 1 1
15 17696 1 1 6 ILE HD11 H 1.802 0.899 -1.862 1.00 . A A . 6 ILE HD11 1 1
15 17697 1 1 6 ILE HD12 H 0.346 0.067 -2.416 1.00 . A A . 6 ILE HD12 1 1
15 17698 1 1 6 ILE HD13 H 1.670 0.377 -3.542 1.00 . A A . 6 ILE HD13 1 1
15 17699 1 1 6 ILE HG12 H 1.811 -1.387 -1.111 1.00 . A A . 6 ILE HG12 1 1
15 17700 1 1 6 ILE HG13 H 3.124 -1.096 -2.240 1.00 . A A . 6 ILE HG13 1 1
15 17701 1 1 6 ILE HG21 H 1.462 -3.757 -1.286 1.00 . A A . 6 ILE HG21 1 1
15 17702 1 1 6 ILE HG22 H 2.992 -3.870 -2.157 1.00 . A A . 6 ILE HG22 1 1
15 17703 1 1 6 ILE HG23 H 1.540 -4.613 -2.829 1.00 . A A . 6 ILE HG23 1 1
15 17704 1 1 6 ILE N N 1.795 -1.308 -5.254 1.00 . A A . 6 ILE N 1 1
15 17705 1 1 6 ILE O O 0.740 -4.155 -5.233 1.00 . A A . 6 ILE O 1 1
15 17706 1 1 7 ASP C C 2.506 -6.681 -5.455 1.00 . A A . 7 ASP C 1 1
15 17707 1 1 7 ASP CA C 2.775 -5.628 -6.525 1.00 . A A . 7 ASP CA 1 1
15 17708 1 1 7 ASP CB C 4.053 -5.972 -7.329 1.00 . A A . 7 ASP CB 1 1
15 17709 1 1 7 ASP CG C 4.065 -7.413 -7.886 1.00 . A A . 7 ASP CG 1 1
15 17710 1 1 7 ASP H H 3.768 -3.873 -5.914 1.00 . A A . 7 ASP H 1 1
15 17711 1 1 7 ASP HA H 1.925 -5.578 -7.208 1.00 . A A . 7 ASP HA 1 1
15 17712 1 1 7 ASP HB2 H 4.144 -5.280 -8.160 1.00 . A A . 7 ASP HB2 1 1
15 17713 1 1 7 ASP HB3 H 4.914 -5.840 -6.684 1.00 . A A . 7 ASP HB3 1 1
15 17714 1 1 7 ASP N N 2.908 -4.325 -5.870 1.00 . A A . 7 ASP N 1 1
15 17715 1 1 7 ASP O O 3.281 -6.814 -4.503 1.00 . A A . 7 ASP O 1 1
15 17716 1 1 7 ASP OD1 O 3.481 -7.656 -8.953 1.00 . A A . 7 ASP OD1 1 1
15 17717 1 1 7 ASP OD2 O 4.662 -8.315 -7.242 1.00 . A A . 7 ASP OD2 1 1
15 17718 1 1 8 VAL C C 0.778 -9.773 -5.353 1.00 . A A . 8 VAL C 1 1
15 17719 1 1 8 VAL CA C 0.941 -8.420 -4.643 1.00 . A A . 8 VAL CA 1 1
15 17720 1 1 8 VAL CB C -0.420 -8.008 -3.958 1.00 . A A . 8 VAL CB 1 1
15 17721 1 1 8 VAL CG1 C -0.207 -6.870 -2.934 1.00 . A A . 8 VAL CG1 1 1
15 17722 1 1 8 VAL CG2 C -1.479 -7.609 -5.018 1.00 . A A . 8 VAL CG2 1 1
15 17723 1 1 8 VAL H H 0.877 -7.299 -6.429 1.00 . A A . 8 VAL H 1 1
15 17724 1 1 8 VAL HA H 1.697 -8.527 -3.860 1.00 . A A . 8 VAL HA 1 1
15 17725 1 1 8 VAL HB H -0.802 -8.871 -3.409 1.00 . A A . 8 VAL HB 1 1
15 17726 1 1 8 VAL HG11 H -1.151 -6.618 -2.468 1.00 . A A . 8 VAL HG11 1 1
15 17727 1 1 8 VAL HG12 H 0.190 -5.996 -3.434 1.00 . A A . 8 VAL HG12 1 1
15 17728 1 1 8 VAL HG13 H 0.492 -7.195 -2.172 1.00 . A A . 8 VAL HG13 1 1
15 17729 1 1 8 VAL HG21 H -1.123 -6.765 -5.595 1.00 . A A . 8 VAL HG21 1 1
15 17730 1 1 8 VAL HG22 H -2.410 -7.341 -4.529 1.00 . A A . 8 VAL HG22 1 1
15 17731 1 1 8 VAL HG23 H -1.662 -8.443 -5.684 1.00 . A A . 8 VAL HG23 1 1
15 17732 1 1 8 VAL N N 1.400 -7.412 -5.607 1.00 . A A . 8 VAL N 1 1
15 17733 1 1 8 VAL O O 0.339 -9.830 -6.510 1.00 . A A . 8 VAL O 1 1
15 17734 1 1 9 SER C C -0.186 -12.928 -4.649 1.00 . A A . 9 SER C 1 1
15 17735 1 1 9 SER CA C 1.097 -12.219 -5.134 1.00 . A A . 9 SER CA 1 1
15 17736 1 1 9 SER CB C 2.373 -12.962 -4.672 1.00 . A A . 9 SER CB 1 1
15 17737 1 1 9 SER H H 1.543 -10.675 -3.758 1.00 . A A . 9 SER H 1 1
15 17738 1 1 9 SER HA H 1.085 -12.204 -6.223 1.00 . A A . 9 SER HA 1 1
15 17739 1 1 9 SER HB2 H 2.269 -14.024 -4.846 1.00 . A A . 9 SER HB2 1 1
15 17740 1 1 9 SER HB3 H 3.223 -12.595 -5.233 1.00 . A A . 9 SER HB3 1 1
15 17741 1 1 9 SER HG H 1.868 -13.023 -2.765 1.00 . A A . 9 SER HG 1 1
15 17742 1 1 9 SER N N 1.165 -10.834 -4.647 1.00 . A A . 9 SER N 1 1
15 17743 1 1 9 SER O O -0.702 -13.818 -5.339 1.00 . A A . 9 SER O 1 1
15 17744 1 1 9 SER OG O 2.632 -12.752 -3.286 1.00 . A A . 9 SER OG 1 1
15 17745 1 1 10 ASP C C -3.103 -12.225 -2.764 1.00 . A A . 10 ASP C 1 1
15 17746 1 1 10 ASP CA C -1.887 -13.171 -2.825 1.00 . A A . 10 ASP CA 1 1
15 17747 1 1 10 ASP CB C -1.529 -13.627 -1.384 1.00 . A A . 10 ASP CB 1 1
15 17748 1 1 10 ASP CG C -0.391 -14.651 -1.327 1.00 . A A . 10 ASP CG 1 1
15 17749 1 1 10 ASP H H -0.313 -11.736 -3.027 1.00 . A A . 10 ASP H 1 1
15 17750 1 1 10 ASP HA H -2.159 -14.045 -3.412 1.00 . A A . 10 ASP HA 1 1
15 17751 1 1 10 ASP HB2 H -1.232 -12.763 -0.811 1.00 . A A . 10 ASP HB2 1 1
15 17752 1 1 10 ASP HB3 H -2.409 -14.058 -0.913 1.00 . A A . 10 ASP HB3 1 1
15 17753 1 1 10 ASP N N -0.716 -12.513 -3.474 1.00 . A A . 10 ASP N 1 1
15 17754 1 1 10 ASP O O -2.947 -10.999 -2.828 1.00 . A A . 10 ASP O 1 1
15 17755 1 1 10 ASP OD1 O 0.793 -14.251 -1.377 1.00 . A A . 10 ASP OD1 1 1
15 17756 1 1 10 ASP OD2 O -0.668 -15.869 -1.244 1.00 . A A . 10 ASP OD2 1 1
15 17757 1 1 11 ASP C C -5.669 -11.448 -1.076 1.00 . A A . 11 ASP C 1 1
15 17758 1 1 11 ASP CA C -5.592 -12.094 -2.464 1.00 . A A . 11 ASP CA 1 1
15 17759 1 1 11 ASP CB C -6.826 -13.037 -2.657 1.00 . A A . 11 ASP CB 1 1
15 17760 1 1 11 ASP CG C -7.065 -13.467 -4.113 1.00 . A A . 11 ASP CG 1 1
15 17761 1 1 11 ASP H H -4.344 -13.806 -2.640 1.00 . A A . 11 ASP H 1 1
15 17762 1 1 11 ASP HA H -5.623 -11.316 -3.223 1.00 . A A . 11 ASP HA 1 1
15 17763 1 1 11 ASP HB2 H -6.683 -13.930 -2.058 1.00 . A A . 11 ASP HB2 1 1
15 17764 1 1 11 ASP HB3 H -7.724 -12.533 -2.300 1.00 . A A . 11 ASP HB3 1 1
15 17765 1 1 11 ASP N N -4.312 -12.828 -2.625 1.00 . A A . 11 ASP N 1 1
15 17766 1 1 11 ASP O O -5.806 -10.228 -0.961 1.00 . A A . 11 ASP O 1 1
15 17767 1 1 11 ASP OD1 O -6.363 -14.379 -4.599 1.00 . A A . 11 ASP OD1 1 1
15 17768 1 1 11 ASP OD2 O -7.957 -12.895 -4.778 1.00 . A A . 11 ASP OD2 1 1
15 17769 1 1 12 GLU C C -4.605 -10.799 1.693 1.00 . A A . 12 GLU C 1 1
15 17770 1 1 12 GLU CA C -5.636 -11.895 1.390 1.00 . A A . 12 GLU CA 1 1
15 17771 1 1 12 GLU CB C -5.420 -13.117 2.329 1.00 . A A . 12 GLU CB 1 1
15 17772 1 1 12 GLU CD C -5.424 -14.023 4.748 1.00 . A A . 12 GLU CD 1 1
15 17773 1 1 12 GLU CG C -5.495 -12.785 3.841 1.00 . A A . 12 GLU CG 1 1
15 17774 1 1 12 GLU H H -5.472 -13.263 -0.236 1.00 . A A . 12 GLU H 1 1
15 17775 1 1 12 GLU HA H -6.629 -11.497 1.567 1.00 . A A . 12 GLU HA 1 1
15 17776 1 1 12 GLU HB2 H -6.178 -13.861 2.103 1.00 . A A . 12 GLU HB2 1 1
15 17777 1 1 12 GLU HB3 H -4.448 -13.552 2.121 1.00 . A A . 12 GLU HB3 1 1
15 17778 1 1 12 GLU HG2 H -4.672 -12.121 4.085 1.00 . A A . 12 GLU HG2 1 1
15 17779 1 1 12 GLU HG3 H -6.428 -12.266 4.043 1.00 . A A . 12 GLU HG3 1 1
15 17780 1 1 12 GLU N N -5.571 -12.308 -0.030 1.00 . A A . 12 GLU N 1 1
15 17781 1 1 12 GLU O O -4.917 -9.811 2.346 1.00 . A A . 12 GLU O 1 1
15 17782 1 1 12 GLU OE1 O -6.392 -14.817 4.747 1.00 . A A . 12 GLU OE1 1 1
15 17783 1 1 12 GLU OE2 O -4.404 -14.223 5.453 1.00 . A A . 12 GLU OE2 1 1
15 17784 1 1 13 GLU C C -2.622 -8.655 0.784 1.00 . A A . 13 GLU C 1 1
15 17785 1 1 13 GLU CA C -2.257 -10.064 1.277 1.00 . A A . 13 GLU CA 1 1
15 17786 1 1 13 GLU CB C -1.069 -10.649 0.481 1.00 . A A . 13 GLU CB 1 1
15 17787 1 1 13 GLU CD C 1.305 -10.451 -0.426 1.00 . A A . 13 GLU CD 1 1
15 17788 1 1 13 GLU CG C 0.221 -9.820 0.462 1.00 . A A . 13 GLU CG 1 1
15 17789 1 1 13 GLU H H -3.292 -11.753 0.538 1.00 . A A . 13 GLU H 1 1
15 17790 1 1 13 GLU HA H -1.987 -10.015 2.321 1.00 . A A . 13 GLU HA 1 1
15 17791 1 1 13 GLU HB2 H -0.835 -11.622 0.904 1.00 . A A . 13 GLU HB2 1 1
15 17792 1 1 13 GLU HB3 H -1.391 -10.803 -0.552 1.00 . A A . 13 GLU HB3 1 1
15 17793 1 1 13 GLU HG2 H -0.003 -8.828 0.081 1.00 . A A . 13 GLU HG2 1 1
15 17794 1 1 13 GLU HG3 H 0.597 -9.729 1.478 1.00 . A A . 13 GLU HG3 1 1
15 17795 1 1 13 GLU N N -3.397 -10.980 1.127 1.00 . A A . 13 GLU N 1 1
15 17796 1 1 13 GLU O O -2.405 -7.667 1.491 1.00 . A A . 13 GLU O 1 1
15 17797 1 1 13 GLU OE1 O 1.196 -10.360 -1.670 1.00 . A A . 13 GLU OE1 1 1
15 17798 1 1 13 GLU OE2 O 2.281 -11.027 0.104 1.00 . A A . 13 GLU OE2 1 1
15 17799 1 1 14 ALA C C -4.746 -6.642 -0.210 1.00 . A A . 14 ALA C 1 1
15 17800 1 1 14 ALA CA C -3.681 -7.362 -1.060 1.00 . A A . 14 ALA CA 1 1
15 17801 1 1 14 ALA CB C -4.235 -7.689 -2.452 1.00 . A A . 14 ALA CB 1 1
15 17802 1 1 14 ALA H H -3.394 -9.448 -0.883 1.00 . A A . 14 ALA H 1 1
15 17803 1 1 14 ALA HA H -2.821 -6.719 -1.189 1.00 . A A . 14 ALA HA 1 1
15 17804 1 1 14 ALA HB1 H -4.540 -6.779 -2.950 1.00 . A A . 14 ALA HB1 1 1
15 17805 1 1 14 ALA HB2 H -5.088 -8.351 -2.363 1.00 . A A . 14 ALA HB2 1 1
15 17806 1 1 14 ALA HB3 H -3.466 -8.175 -3.044 1.00 . A A . 14 ALA HB3 1 1
15 17807 1 1 14 ALA N N -3.227 -8.605 -0.415 1.00 . A A . 14 ALA N 1 1
15 17808 1 1 14 ALA O O -4.650 -5.428 0.022 1.00 . A A . 14 ALA O 1 1
15 17809 1 1 15 GLU C C -6.350 -6.365 2.407 1.00 . A A . 15 GLU C 1 1
15 17810 1 1 15 GLU CA C -6.878 -6.918 1.069 1.00 . A A . 15 GLU CA 1 1
15 17811 1 1 15 GLU CB C -7.910 -8.056 1.314 1.00 . A A . 15 GLU CB 1 1
15 17812 1 1 15 GLU CD C -9.610 -9.667 0.241 1.00 . A A . 15 GLU CD 1 1
15 17813 1 1 15 GLU CG C -8.491 -8.648 0.012 1.00 . A A . 15 GLU CG 1 1
15 17814 1 1 15 GLU H H -5.835 -8.328 -0.123 1.00 . A A . 15 GLU H 1 1
15 17815 1 1 15 GLU HA H -7.373 -6.115 0.534 1.00 . A A . 15 GLU HA 1 1
15 17816 1 1 15 GLU HB2 H -7.431 -8.858 1.872 1.00 . A A . 15 GLU HB2 1 1
15 17817 1 1 15 GLU HB3 H -8.732 -7.668 1.907 1.00 . A A . 15 GLU HB3 1 1
15 17818 1 1 15 GLU HG2 H -8.880 -7.839 -0.601 1.00 . A A . 15 GLU HG2 1 1
15 17819 1 1 15 GLU HG3 H -7.686 -9.134 -0.531 1.00 . A A . 15 GLU HG3 1 1
15 17820 1 1 15 GLU N N -5.778 -7.409 0.209 1.00 . A A . 15 GLU N 1 1
15 17821 1 1 15 GLU O O -6.863 -5.363 2.911 1.00 . A A . 15 GLU O 1 1
15 17822 1 1 15 GLU OE1 O -9.313 -10.819 0.608 1.00 . A A . 15 GLU OE1 1 1
15 17823 1 1 15 GLU OE2 O -10.802 -9.314 0.053 1.00 . A A . 15 GLU OE2 1 1
15 17824 1 1 16 LYS C C -3.875 -5.283 3.994 1.00 . A A . 16 LYS C 1 1
15 17825 1 1 16 LYS CA C -4.642 -6.602 4.196 1.00 . A A . 16 LYS CA 1 1
15 17826 1 1 16 LYS CB C -3.694 -7.707 4.743 1.00 . A A . 16 LYS CB 1 1
15 17827 1 1 16 LYS CD C -3.440 -10.064 5.741 1.00 . A A . 16 LYS CD 1 1
15 17828 1 1 16 LYS CE C -2.541 -9.635 6.917 1.00 . A A . 16 LYS CE 1 1
15 17829 1 1 16 LYS CG C -4.420 -8.964 5.284 1.00 . A A . 16 LYS CG 1 1
15 17830 1 1 16 LYS H H -4.959 -7.809 2.477 1.00 . A A . 16 LYS H 1 1
15 17831 1 1 16 LYS HA H -5.428 -6.433 4.930 1.00 . A A . 16 LYS HA 1 1
15 17832 1 1 16 LYS HB2 H -3.016 -8.017 3.949 1.00 . A A . 16 LYS HB2 1 1
15 17833 1 1 16 LYS HB3 H -3.102 -7.290 5.552 1.00 . A A . 16 LYS HB3 1 1
15 17834 1 1 16 LYS HD2 H -4.013 -10.934 6.050 1.00 . A A . 16 LYS HD2 1 1
15 17835 1 1 16 LYS HD3 H -2.814 -10.339 4.900 1.00 . A A . 16 LYS HD3 1 1
15 17836 1 1 16 LYS HE2 H -1.827 -10.425 7.115 1.00 . A A . 16 LYS HE2 1 1
15 17837 1 1 16 LYS HE3 H -2.002 -8.732 6.649 1.00 . A A . 16 LYS HE3 1 1
15 17838 1 1 16 LYS HG2 H -5.048 -8.679 6.124 1.00 . A A . 16 LYS HG2 1 1
15 17839 1 1 16 LYS HG3 H -5.052 -9.365 4.498 1.00 . A A . 16 LYS HG3 1 1
15 17840 1 1 16 LYS HZ1 H -2.685 -9.048 8.916 1.00 . A A . 16 LYS HZ1 1 1
15 17841 1 1 16 LYS HZ2 H -3.785 -10.256 8.474 1.00 . A A . 16 LYS HZ2 1 1
15 17842 1 1 16 LYS HZ3 H -4.041 -8.660 7.989 1.00 . A A . 16 LYS HZ3 1 1
15 17843 1 1 16 LYS N N -5.304 -7.021 2.948 1.00 . A A . 16 LYS N 1 1
15 17844 1 1 16 LYS NZ N -3.316 -9.382 8.159 1.00 . A A . 16 LYS NZ 1 1
15 17845 1 1 16 LYS O O -3.799 -4.490 4.920 1.00 . A A . 16 LYS O 1 1
15 17846 1 1 17 ILE C C -3.679 -2.616 2.507 1.00 . A A . 17 ILE C 1 1
15 17847 1 1 17 ILE CA C -2.658 -3.773 2.426 1.00 . A A . 17 ILE CA 1 1
15 17848 1 1 17 ILE CB C -1.989 -3.816 0.990 1.00 . A A . 17 ILE CB 1 1
15 17849 1 1 17 ILE CD1 C 0.114 -4.934 2.026 1.00 . A A . 17 ILE CD1 1 1
15 17850 1 1 17 ILE CG1 C -0.914 -4.950 0.909 1.00 . A A . 17 ILE CG1 1 1
15 17851 1 1 17 ILE CG2 C -1.383 -2.447 0.585 1.00 . A A . 17 ILE CG2 1 1
15 17852 1 1 17 ILE H H -3.359 -5.769 2.102 1.00 . A A . 17 ILE H 1 1
15 17853 1 1 17 ILE HA H -1.878 -3.598 3.166 1.00 . A A . 17 ILE HA 1 1
15 17854 1 1 17 ILE HB H -2.779 -4.042 0.274 1.00 . A A . 17 ILE HB 1 1
15 17855 1 1 17 ILE HD11 H -0.373 -5.093 2.977 1.00 . A A . 17 ILE HD11 1 1
15 17856 1 1 17 ILE HD12 H 0.632 -3.983 2.038 1.00 . A A . 17 ILE HD12 1 1
15 17857 1 1 17 ILE HD13 H 0.831 -5.723 1.859 1.00 . A A . 17 ILE HD13 1 1
15 17858 1 1 17 ILE HG12 H -1.409 -5.909 0.949 1.00 . A A . 17 ILE HG12 1 1
15 17859 1 1 17 ILE HG13 H -0.378 -4.881 -0.033 1.00 . A A . 17 ILE HG13 1 1
15 17860 1 1 17 ILE HG21 H -0.930 -2.520 -0.399 1.00 . A A . 17 ILE HG21 1 1
15 17861 1 1 17 ILE HG22 H -0.630 -2.155 1.301 1.00 . A A . 17 ILE HG22 1 1
15 17862 1 1 17 ILE HG23 H -2.161 -1.691 0.561 1.00 . A A . 17 ILE HG23 1 1
15 17863 1 1 17 ILE N N -3.320 -5.057 2.778 1.00 . A A . 17 ILE N 1 1
15 17864 1 1 17 ILE O O -3.419 -1.583 3.134 1.00 . A A . 17 ILE O 1 1
15 17865 1 1 18 ILE C C -6.405 -1.505 3.339 1.00 . A A . 18 ILE C 1 1
15 17866 1 1 18 ILE CA C -5.991 -1.896 1.897 1.00 . A A . 18 ILE CA 1 1
15 17867 1 1 18 ILE CB C -7.217 -2.503 1.107 1.00 . A A . 18 ILE CB 1 1
15 17868 1 1 18 ILE CD1 C -7.874 -3.541 -1.201 1.00 . A A . 18 ILE CD1 1 1
15 17869 1 1 18 ILE CG1 C -6.807 -2.836 -0.374 1.00 . A A . 18 ILE CG1 1 1
15 17870 1 1 18 ILE CG2 C -8.435 -1.553 1.149 1.00 . A A . 18 ILE CG2 1 1
15 17871 1 1 18 ILE H H -4.989 -3.686 1.418 1.00 . A A . 18 ILE H 1 1
15 17872 1 1 18 ILE HA H -5.662 -1.004 1.371 1.00 . A A . 18 ILE HA 1 1
15 17873 1 1 18 ILE HB H -7.503 -3.429 1.602 1.00 . A A . 18 ILE HB 1 1
15 17874 1 1 18 ILE HD11 H -8.741 -2.903 -1.302 1.00 . A A . 18 ILE HD11 1 1
15 17875 1 1 18 ILE HD12 H -8.158 -4.465 -0.715 1.00 . A A . 18 ILE HD12 1 1
15 17876 1 1 18 ILE HD13 H -7.475 -3.761 -2.179 1.00 . A A . 18 ILE HD13 1 1
15 17877 1 1 18 ILE HG12 H -6.557 -1.919 -0.889 1.00 . A A . 18 ILE HG12 1 1
15 17878 1 1 18 ILE HG13 H -5.930 -3.476 -0.366 1.00 . A A . 18 ILE HG13 1 1
15 17879 1 1 18 ILE HG21 H -9.267 -1.998 0.616 1.00 . A A . 18 ILE HG21 1 1
15 17880 1 1 18 ILE HG22 H -8.176 -0.614 0.680 1.00 . A A . 18 ILE HG22 1 1
15 17881 1 1 18 ILE HG23 H -8.724 -1.370 2.177 1.00 . A A . 18 ILE HG23 1 1
15 17882 1 1 18 ILE N N -4.865 -2.846 1.904 1.00 . A A . 18 ILE N 1 1
15 17883 1 1 18 ILE O O -6.411 -0.316 3.678 1.00 . A A . 18 ILE O 1 1
15 17884 1 1 19 ARG C C -5.981 -1.562 6.375 1.00 . A A . 19 ARG C 1 1
15 17885 1 1 19 ARG CA C -7.063 -2.342 5.609 1.00 . A A . 19 ARG CA 1 1
15 17886 1 1 19 ARG CB C -7.288 -3.701 6.332 1.00 . A A . 19 ARG CB 1 1
15 17887 1 1 19 ARG CD C -8.310 -6.050 6.312 1.00 . A A . 19 ARG CD 1 1
15 17888 1 1 19 ARG CG C -8.294 -4.652 5.651 1.00 . A A . 19 ARG CG 1 1
15 17889 1 1 19 ARG CZ C -8.543 -8.403 5.491 1.00 . A A . 19 ARG CZ 1 1
15 17890 1 1 19 ARG H H -6.586 -3.447 3.844 1.00 . A A . 19 ARG H 1 1
15 17891 1 1 19 ARG HA H -7.993 -1.779 5.614 1.00 . A A . 19 ARG HA 1 1
15 17892 1 1 19 ARG HB2 H -6.335 -4.220 6.405 1.00 . A A . 19 ARG HB2 1 1
15 17893 1 1 19 ARG HB3 H -7.647 -3.505 7.340 1.00 . A A . 19 ARG HB3 1 1
15 17894 1 1 19 ARG HD2 H -7.295 -6.324 6.580 1.00 . A A . 19 ARG HD2 1 1
15 17895 1 1 19 ARG HD3 H -8.914 -6.004 7.211 1.00 . A A . 19 ARG HD3 1 1
15 17896 1 1 19 ARG HE H -9.504 -6.804 4.740 1.00 . A A . 19 ARG HE 1 1
15 17897 1 1 19 ARG HG2 H -9.287 -4.217 5.722 1.00 . A A . 19 ARG HG2 1 1
15 17898 1 1 19 ARG HG3 H -8.028 -4.754 4.607 1.00 . A A . 19 ARG HG3 1 1
15 17899 1 1 19 ARG HH11 H -7.249 -8.228 7.055 1.00 . A A . 19 ARG HH11 1 1
15 17900 1 1 19 ARG HH12 H -7.450 -9.837 6.442 1.00 . A A . 19 ARG HH12 1 1
15 17901 1 1 19 ARG HH21 H -9.734 -8.935 3.943 1.00 . A A . 19 ARG HH21 1 1
15 17902 1 1 19 ARG HH22 H -8.853 -10.232 4.683 1.00 . A A . 19 ARG HH22 1 1
15 17903 1 1 19 ARG N N -6.665 -2.533 4.187 1.00 . A A . 19 ARG N 1 1
15 17904 1 1 19 ARG NE N -8.861 -7.094 5.425 1.00 . A A . 19 ARG NE 1 1
15 17905 1 1 19 ARG NH1 N -7.677 -8.857 6.401 1.00 . A A . 19 ARG NH1 1 1
15 17906 1 1 19 ARG NH2 N -9.088 -9.256 4.639 1.00 . A A . 19 ARG NH2 1 1
15 17907 1 1 19 ARG O O -6.278 -0.579 7.046 1.00 . A A . 19 ARG O 1 1
15 17908 1 1 20 GLU C C -3.381 -0.009 6.787 1.00 . A A . 20 GLU C 1 1
15 17909 1 1 20 GLU CA C -3.531 -1.526 6.912 1.00 . A A . 20 GLU CA 1 1
15 17910 1 1 20 GLU CB C -2.261 -2.232 6.351 1.00 . A A . 20 GLU CB 1 1
15 17911 1 1 20 GLU CD C -1.150 -2.791 8.590 1.00 . A A . 20 GLU CD 1 1
15 17912 1 1 20 GLU CG C -1.000 -2.107 7.224 1.00 . A A . 20 GLU CG 1 1
15 17913 1 1 20 GLU H H -4.578 -2.688 5.486 1.00 . A A . 20 GLU H 1 1
15 17914 1 1 20 GLU HA H -3.659 -1.790 7.956 1.00 . A A . 20 GLU HA 1 1
15 17915 1 1 20 GLU HB2 H -2.478 -3.291 6.231 1.00 . A A . 20 GLU HB2 1 1
15 17916 1 1 20 GLU HB3 H -2.038 -1.824 5.367 1.00 . A A . 20 GLU HB3 1 1
15 17917 1 1 20 GLU HG2 H -0.162 -2.562 6.703 1.00 . A A . 20 GLU HG2 1 1
15 17918 1 1 20 GLU HG3 H -0.788 -1.053 7.368 1.00 . A A . 20 GLU HG3 1 1
15 17919 1 1 20 GLU N N -4.719 -2.006 6.178 1.00 . A A . 20 GLU N 1 1
15 17920 1 1 20 GLU O O -3.167 0.698 7.778 1.00 . A A . 20 GLU O 1 1
15 17921 1 1 20 GLU OE1 O -1.356 -4.025 8.627 1.00 . A A . 20 GLU OE1 1 1
15 17922 1 1 20 GLU OE2 O -1.067 -2.113 9.634 1.00 . A A . 20 GLU OE2 1 1
15 17923 1 1 21 ILE C C -4.616 2.670 5.645 1.00 . A A . 21 ILE C 1 1
15 17924 1 1 21 ILE CA C -3.368 1.873 5.208 1.00 . A A . 21 ILE CA 1 1
15 17925 1 1 21 ILE CB C -3.089 2.082 3.675 1.00 . A A . 21 ILE CB 1 1
15 17926 1 1 21 ILE CD1 C -0.549 1.461 3.885 1.00 . A A . 21 ILE CD1 1 1
15 17927 1 1 21 ILE CG1 C -1.881 1.206 3.189 1.00 . A A . 21 ILE CG1 1 1
15 17928 1 1 21 ILE CG2 C -2.841 3.576 3.364 1.00 . A A . 21 ILE CG2 1 1
15 17929 1 1 21 ILE H H -3.735 -0.164 4.820 1.00 . A A . 21 ILE H 1 1
15 17930 1 1 21 ILE HA H -2.506 2.250 5.754 1.00 . A A . 21 ILE HA 1 1
15 17931 1 1 21 ILE HB H -3.979 1.775 3.132 1.00 . A A . 21 ILE HB 1 1
15 17932 1 1 21 ILE HD11 H 0.201 0.811 3.457 1.00 . A A . 21 ILE HD11 1 1
15 17933 1 1 21 ILE HD12 H -0.637 1.256 4.942 1.00 . A A . 21 ILE HD12 1 1
15 17934 1 1 21 ILE HD13 H -0.246 2.492 3.740 1.00 . A A . 21 ILE HD13 1 1
15 17935 1 1 21 ILE HG12 H -2.121 0.165 3.342 1.00 . A A . 21 ILE HG12 1 1
15 17936 1 1 21 ILE HG13 H -1.728 1.368 2.127 1.00 . A A . 21 ILE HG13 1 1
15 17937 1 1 21 ILE HG21 H -3.713 4.158 3.641 1.00 . A A . 21 ILE HG21 1 1
15 17938 1 1 21 ILE HG22 H -2.654 3.703 2.310 1.00 . A A . 21 ILE HG22 1 1
15 17939 1 1 21 ILE HG23 H -1.985 3.928 3.922 1.00 . A A . 21 ILE HG23 1 1
15 17940 1 1 21 ILE N N -3.518 0.464 5.541 1.00 . A A . 21 ILE N 1 1
15 17941 1 1 21 ILE O O -4.493 3.805 6.055 1.00 . A A . 21 ILE O 1 1
15 17942 1 1 22 ARG C C -7.198 2.969 7.474 1.00 . A A . 22 ARG C 1 1
15 17943 1 1 22 ARG CA C -7.079 2.725 5.953 1.00 . A A . 22 ARG CA 1 1
15 17944 1 1 22 ARG CB C -8.307 1.922 5.452 1.00 . A A . 22 ARG CB 1 1
15 17945 1 1 22 ARG CD C -8.950 3.450 3.483 1.00 . A A . 22 ARG CD 1 1
15 17946 1 1 22 ARG CG C -8.563 2.026 3.934 1.00 . A A . 22 ARG CG 1 1
15 17947 1 1 22 ARG CZ C -9.564 4.600 1.349 1.00 . A A . 22 ARG CZ 1 1
15 17948 1 1 22 ARG H H -5.848 1.126 5.247 1.00 . A A . 22 ARG H 1 1
15 17949 1 1 22 ARG HA H -7.080 3.691 5.452 1.00 . A A . 22 ARG HA 1 1
15 17950 1 1 22 ARG HB2 H -8.161 0.873 5.701 1.00 . A A . 22 ARG HB2 1 1
15 17951 1 1 22 ARG HB3 H -9.197 2.273 5.966 1.00 . A A . 22 ARG HB3 1 1
15 17952 1 1 22 ARG HD2 H -9.850 3.762 4.009 1.00 . A A . 22 ARG HD2 1 1
15 17953 1 1 22 ARG HD3 H -8.142 4.134 3.723 1.00 . A A . 22 ARG HD3 1 1
15 17954 1 1 22 ARG HE H -9.096 2.660 1.533 1.00 . A A . 22 ARG HE 1 1
15 17955 1 1 22 ARG HG2 H -7.661 1.729 3.411 1.00 . A A . 22 ARG HG2 1 1
15 17956 1 1 22 ARG HG3 H -9.364 1.343 3.665 1.00 . A A . 22 ARG HG3 1 1
15 17957 1 1 22 ARG HH11 H -9.598 5.853 2.947 1.00 . A A . 22 ARG HH11 1 1
15 17958 1 1 22 ARG HH12 H -10.009 6.579 1.431 1.00 . A A . 22 ARG HH12 1 1
15 17959 1 1 22 ARG HH21 H -9.606 3.635 -0.439 1.00 . A A . 22 ARG HH21 1 1
15 17960 1 1 22 ARG HH22 H -10.013 5.318 -0.480 1.00 . A A . 22 ARG HH22 1 1
15 17961 1 1 22 ARG N N -5.812 2.050 5.573 1.00 . A A . 22 ARG N 1 1
15 17962 1 1 22 ARG NE N -9.203 3.503 2.034 1.00 . A A . 22 ARG NE 1 1
15 17963 1 1 22 ARG NH1 N -9.738 5.771 1.957 1.00 . A A . 22 ARG NH1 1 1
15 17964 1 1 22 ARG NH2 N -9.742 4.513 0.042 1.00 . A A . 22 ARG NH2 1 1
15 17965 1 1 22 ARG O O -7.794 3.970 7.890 1.00 . A A . 22 ARG O 1 1
15 17966 1 1 23 GLU C C -5.838 3.271 10.296 1.00 . A A . 23 GLU C 1 1
15 17967 1 1 23 GLU CA C -6.729 2.138 9.770 1.00 . A A . 23 GLU CA 1 1
15 17968 1 1 23 GLU CB C -6.308 0.792 10.418 1.00 . A A . 23 GLU CB 1 1
15 17969 1 1 23 GLU CD C -6.650 -1.744 10.557 1.00 . A A . 23 GLU CD 1 1
15 17970 1 1 23 GLU CG C -7.219 -0.404 10.067 1.00 . A A . 23 GLU CG 1 1
15 17971 1 1 23 GLU H H -6.092 1.343 7.899 1.00 . A A . 23 GLU H 1 1
15 17972 1 1 23 GLU HA H -7.761 2.347 10.034 1.00 . A A . 23 GLU HA 1 1
15 17973 1 1 23 GLU HB2 H -5.295 0.556 10.101 1.00 . A A . 23 GLU HB2 1 1
15 17974 1 1 23 GLU HB3 H -6.306 0.906 11.499 1.00 . A A . 23 GLU HB3 1 1
15 17975 1 1 23 GLU HG2 H -8.195 -0.243 10.517 1.00 . A A . 23 GLU HG2 1 1
15 17976 1 1 23 GLU HG3 H -7.336 -0.453 8.989 1.00 . A A . 23 GLU HG3 1 1
15 17977 1 1 23 GLU N N -6.634 2.060 8.289 1.00 . A A . 23 GLU N 1 1
15 17978 1 1 23 GLU O O -6.241 4.044 11.173 1.00 . A A . 23 GLU O 1 1
15 17979 1 1 23 GLU OE1 O -5.657 -2.214 9.970 1.00 . A A . 23 GLU OE1 1 1
15 17980 1 1 23 GLU OE2 O -7.179 -2.316 11.541 1.00 . A A . 23 GLU OE2 1 1
15 17981 1 1 24 GLN C C -3.929 5.702 9.434 1.00 . A A . 24 GLN C 1 1
15 17982 1 1 24 GLN CA C -3.618 4.357 10.127 1.00 . A A . 24 GLN CA 1 1
15 17983 1 1 24 GLN CB C -2.193 3.853 9.774 1.00 . A A . 24 GLN CB 1 1
15 17984 1 1 24 GLN CD C -0.456 1.950 9.958 1.00 . A A . 24 GLN CD 1 1
15 17985 1 1 24 GLN CG C -1.844 2.464 10.358 1.00 . A A . 24 GLN CG 1 1
15 17986 1 1 24 GLN H H -4.374 2.693 9.051 1.00 . A A . 24 GLN H 1 1
15 17987 1 1 24 GLN HA H -3.679 4.497 11.205 1.00 . A A . 24 GLN HA 1 1
15 17988 1 1 24 GLN HB2 H -2.097 3.801 8.693 1.00 . A A . 24 GLN HB2 1 1
15 17989 1 1 24 GLN HB3 H -1.462 4.569 10.145 1.00 . A A . 24 GLN HB3 1 1
15 17990 1 1 24 GLN HE21 H -1.090 0.062 9.966 1.00 . A A . 24 GLN HE21 1 1
15 17991 1 1 24 GLN HE22 H 0.566 0.305 9.538 1.00 . A A . 24 GLN HE22 1 1
15 17992 1 1 24 GLN HG2 H -1.884 2.520 11.439 1.00 . A A . 24 GLN HG2 1 1
15 17993 1 1 24 GLN HG3 H -2.590 1.750 10.018 1.00 . A A . 24 GLN HG3 1 1
15 17994 1 1 24 GLN N N -4.616 3.346 9.741 1.00 . A A . 24 GLN N 1 1
15 17995 1 1 24 GLN NE2 N -0.310 0.642 9.810 1.00 . A A . 24 GLN NE2 1 1
15 17996 1 1 24 GLN O O -3.938 6.753 10.079 1.00 . A A . 24 GLN O 1 1
15 17997 1 1 24 GLN OE1 O 0.480 2.724 9.774 1.00 . A A . 24 GLN OE1 1 1
15 17998 1 1 25 TRP C C -5.960 6.671 6.675 1.00 . A A . 25 TRP C 1 1
15 17999 1 1 25 TRP CA C -4.537 6.834 7.281 1.00 . A A . 25 TRP CA 1 1
15 18000 1 1 25 TRP CB C -3.504 7.049 6.135 1.00 . A A . 25 TRP CB 1 1
15 18001 1 1 25 TRP CD1 C -1.395 8.246 7.003 1.00 . A A . 25 TRP CD1 1 1
15 18002 1 1 25 TRP CD2 C -1.143 6.040 6.685 1.00 . A A . 25 TRP CD2 1 1
15 18003 1 1 25 TRP CE2 C 0.057 6.561 7.176 1.00 . A A . 25 TRP CE2 1 1
15 18004 1 1 25 TRP CE3 C -1.218 4.668 6.405 1.00 . A A . 25 TRP CE3 1 1
15 18005 1 1 25 TRP CG C -2.072 7.131 6.594 1.00 . A A . 25 TRP CG 1 1
15 18006 1 1 25 TRP CH2 C 1.071 4.432 7.115 1.00 . A A . 25 TRP CH2 1 1
15 18007 1 1 25 TRP CZ2 C 1.168 5.769 7.394 1.00 . A A . 25 TRP CZ2 1 1
15 18008 1 1 25 TRP CZ3 C -0.109 3.879 6.622 1.00 . A A . 25 TRP CZ3 1 1
15 18009 1 1 25 TRP H H -4.016 4.799 7.657 1.00 . A A . 25 TRP H 1 1
15 18010 1 1 25 TRP HA H -4.531 7.711 7.918 1.00 . A A . 25 TRP HA 1 1
15 18011 1 1 25 TRP HB2 H -3.577 6.222 5.438 1.00 . A A . 25 TRP HB2 1 1
15 18012 1 1 25 TRP HB3 H -3.740 7.967 5.607 1.00 . A A . 25 TRP HB3 1 1
15 18013 1 1 25 TRP HD1 H -1.819 9.244 7.045 1.00 . A A . 25 TRP HD1 1 1
15 18014 1 1 25 TRP HE1 H 0.561 8.530 7.701 1.00 . A A . 25 TRP HE1 1 1
15 18015 1 1 25 TRP HE3 H -2.127 4.227 6.023 1.00 . A A . 25 TRP HE3 1 1
15 18016 1 1 25 TRP HH2 H 1.925 3.779 7.268 1.00 . A A . 25 TRP HH2 1 1
15 18017 1 1 25 TRP HZ2 H 2.089 6.185 7.775 1.00 . A A . 25 TRP HZ2 1 1
15 18018 1 1 25 TRP HZ3 H -0.150 2.818 6.408 1.00 . A A . 25 TRP HZ3 1 1
15 18019 1 1 25 TRP N N -4.160 5.652 8.106 1.00 . A A . 25 TRP N 1 1
15 18020 1 1 25 TRP NE1 N -0.120 7.906 7.368 1.00 . A A . 25 TRP NE1 1 1
15 18021 1 1 25 TRP O O -6.109 6.071 5.600 1.00 . A A . 25 TRP O 1 1
15 18022 1 1 26 PRO C C -8.466 8.105 5.501 1.00 . A A . 26 PRO C 1 1
15 18023 1 1 26 PRO CA C -8.404 7.230 6.775 1.00 . A A . 26 PRO CA 1 1
15 18024 1 1 26 PRO CB C -9.271 7.845 7.915 1.00 . A A . 26 PRO CB 1 1
15 18025 1 1 26 PRO CD C -7.025 7.655 8.769 1.00 . A A . 26 PRO CD 1 1
15 18026 1 1 26 PRO CG C -8.486 7.606 9.177 1.00 . A A . 26 PRO CG 1 1
15 18027 1 1 26 PRO HA H -8.767 6.236 6.538 1.00 . A A . 26 PRO HA 1 1
15 18028 1 1 26 PRO HB2 H -9.422 8.915 7.746 1.00 . A A . 26 PRO HB2 1 1
15 18029 1 1 26 PRO HB3 H -10.230 7.349 7.968 1.00 . A A . 26 PRO HB3 1 1
15 18030 1 1 26 PRO HD2 H -6.647 8.669 8.816 1.00 . A A . 26 PRO HD2 1 1
15 18031 1 1 26 PRO HD3 H -6.428 7.003 9.399 1.00 . A A . 26 PRO HD3 1 1
15 18032 1 1 26 PRO HG2 H -8.708 8.382 9.907 1.00 . A A . 26 PRO HG2 1 1
15 18033 1 1 26 PRO HG3 H -8.724 6.629 9.589 1.00 . A A . 26 PRO HG3 1 1
15 18034 1 1 26 PRO N N -7.037 7.169 7.364 1.00 . A A . 26 PRO N 1 1
15 18035 1 1 26 PRO O O -9.113 7.745 4.511 1.00 . A A . 26 PRO O 1 1
15 18036 1 1 27 LYS C C -6.787 9.968 3.332 1.00 . A A . 27 LYS C 1 1
15 18037 1 1 27 LYS CA C -7.785 10.276 4.481 1.00 . A A . 27 LYS CA 1 1
15 18038 1 1 27 LYS CB C -7.490 11.660 5.125 1.00 . A A . 27 LYS CB 1 1
15 18039 1 1 27 LYS CD C -9.905 12.281 5.880 1.00 . A A . 27 LYS CD 1 1
15 18040 1 1 27 LYS CE C -10.144 13.617 5.136 1.00 . A A . 27 LYS CE 1 1
15 18041 1 1 27 LYS CG C -8.431 12.045 6.300 1.00 . A A . 27 LYS CG 1 1
15 18042 1 1 27 LYS H H -7.197 9.425 6.318 1.00 . A A . 27 LYS H 1 1
15 18043 1 1 27 LYS HA H -8.782 10.298 4.061 1.00 . A A . 27 LYS HA 1 1
15 18044 1 1 27 LYS HB2 H -6.473 11.655 5.501 1.00 . A A . 27 LYS HB2 1 1
15 18045 1 1 27 LYS HB3 H -7.570 12.426 4.361 1.00 . A A . 27 LYS HB3 1 1
15 18046 1 1 27 LYS HD2 H -10.218 11.471 5.232 1.00 . A A . 27 LYS HD2 1 1
15 18047 1 1 27 LYS HD3 H -10.523 12.265 6.774 1.00 . A A . 27 LYS HD3 1 1
15 18048 1 1 27 LYS HE2 H -11.210 13.789 5.072 1.00 . A A . 27 LYS HE2 1 1
15 18049 1 1 27 LYS HE3 H -9.696 14.425 5.709 1.00 . A A . 27 LYS HE3 1 1
15 18050 1 1 27 LYS HG2 H -8.408 11.245 7.034 1.00 . A A . 27 LYS HG2 1 1
15 18051 1 1 27 LYS HG3 H -8.052 12.946 6.767 1.00 . A A . 27 LYS HG3 1 1
15 18052 1 1 27 LYS HZ1 H -9.810 14.539 3.290 1.00 . A A . 27 LYS HZ1 1 1
15 18053 1 1 27 LYS HZ2 H -9.991 12.865 3.186 1.00 . A A . 27 LYS HZ2 1 1
15 18054 1 1 27 LYS HZ3 H -8.551 13.531 3.769 1.00 . A A . 27 LYS HZ3 1 1
15 18055 1 1 27 LYS N N -7.758 9.243 5.539 1.00 . A A . 27 LYS N 1 1
15 18056 1 1 27 LYS NZ N -9.585 13.637 3.751 1.00 . A A . 27 LYS NZ 1 1
15 18057 1 1 27 LYS O O -6.347 10.882 2.620 1.00 . A A . 27 LYS O 1 1
15 18058 1 1 28 ALA C C -6.290 7.544 0.988 1.00 . A A . 28 ALA C 1 1
15 18059 1 1 28 ALA CA C -5.505 8.230 2.104 1.00 . A A . 28 ALA CA 1 1
15 18060 1 1 28 ALA CB C -4.474 7.261 2.704 1.00 . A A . 28 ALA CB 1 1
15 18061 1 1 28 ALA H H -7.074 7.992 3.476 1.00 . A A . 28 ALA H 1 1
15 18062 1 1 28 ALA HA H -4.982 9.095 1.701 1.00 . A A . 28 ALA HA 1 1
15 18063 1 1 28 ALA HB1 H -3.795 6.923 1.931 1.00 . A A . 28 ALA HB1 1 1
15 18064 1 1 28 ALA HB2 H -4.979 6.405 3.137 1.00 . A A . 28 ALA HB2 1 1
15 18065 1 1 28 ALA HB3 H -3.906 7.764 3.477 1.00 . A A . 28 ALA HB3 1 1
15 18066 1 1 28 ALA N N -6.476 8.676 3.126 1.00 . A A . 28 ALA N 1 1
15 18067 1 1 28 ALA O O -7.059 6.622 1.290 1.00 . A A . 28 ALA O 1 1
15 18068 1 1 29 THR C C -6.163 5.889 -1.609 1.00 . A A . 29 THR C 1 1
15 18069 1 1 29 THR CA C -6.810 7.272 -1.395 1.00 . A A . 29 THR CA 1 1
15 18070 1 1 29 THR CB C -6.749 8.102 -2.724 1.00 . A A . 29 THR CB 1 1
15 18071 1 1 29 THR CG2 C -7.554 7.437 -3.870 1.00 . A A . 29 THR CG2 1 1
15 18072 1 1 29 THR H H -5.606 8.750 -0.514 1.00 . A A . 29 THR H 1 1
15 18073 1 1 29 THR HA H -7.857 7.147 -1.129 1.00 . A A . 29 THR HA 1 1
15 18074 1 1 29 THR HB H -5.711 8.187 -3.028 1.00 . A A . 29 THR HB 1 1
15 18075 1 1 29 THR HG1 H -7.287 9.593 -1.543 1.00 . A A . 29 THR HG1 1 1
15 18076 1 1 29 THR HG21 H -8.602 7.369 -3.596 1.00 . A A . 29 THR HG21 1 1
15 18077 1 1 29 THR HG22 H -7.167 6.442 -4.060 1.00 . A A . 29 THR HG22 1 1
15 18078 1 1 29 THR HG23 H -7.463 8.026 -4.773 1.00 . A A . 29 THR HG23 1 1
15 18079 1 1 29 THR N N -6.141 7.962 -0.290 1.00 . A A . 29 THR N 1 1
15 18080 1 1 29 THR O O -5.052 5.776 -2.135 1.00 . A A . 29 THR O 1 1
15 18081 1 1 29 THR OG1 O -7.259 9.425 -2.493 1.00 . A A . 29 THR OG1 1 1
15 18082 1 1 30 VAL C C -7.516 2.933 -2.463 1.00 . A A . 30 VAL C 1 1
15 18083 1 1 30 VAL CA C -6.520 3.451 -1.418 1.00 . A A . 30 VAL CA 1 1
15 18084 1 1 30 VAL CB C -6.565 2.537 -0.134 1.00 . A A . 30 VAL CB 1 1
15 18085 1 1 30 VAL CG1 C -5.986 1.130 -0.429 1.00 . A A . 30 VAL CG1 1 1
15 18086 1 1 30 VAL CG2 C -5.834 3.198 1.059 1.00 . A A . 30 VAL CG2 1 1
15 18087 1 1 30 VAL H H -7.624 5.033 -0.555 1.00 . A A . 30 VAL H 1 1
15 18088 1 1 30 VAL HA H -5.512 3.411 -1.830 1.00 . A A . 30 VAL HA 1 1
15 18089 1 1 30 VAL HB H -7.607 2.409 0.152 1.00 . A A . 30 VAL HB 1 1
15 18090 1 1 30 VAL HG11 H -4.943 1.216 -0.704 1.00 . A A . 30 VAL HG11 1 1
15 18091 1 1 30 VAL HG12 H -6.532 0.668 -1.245 1.00 . A A . 30 VAL HG12 1 1
15 18092 1 1 30 VAL HG13 H -6.073 0.507 0.452 1.00 . A A . 30 VAL HG13 1 1
15 18093 1 1 30 VAL HG21 H -5.912 2.563 1.934 1.00 . A A . 30 VAL HG21 1 1
15 18094 1 1 30 VAL HG22 H -6.283 4.160 1.276 1.00 . A A . 30 VAL HG22 1 1
15 18095 1 1 30 VAL HG23 H -4.789 3.340 0.815 1.00 . A A . 30 VAL HG23 1 1
15 18096 1 1 30 VAL N N -6.858 4.850 -1.132 1.00 . A A . 30 VAL N 1 1
15 18097 1 1 30 VAL O O -8.712 3.234 -2.387 1.00 . A A . 30 VAL O 1 1
15 18098 1 1 31 THR C C -7.572 0.131 -4.617 1.00 . A A . 31 THR C 1 1
15 18099 1 1 31 THR CA C -7.803 1.646 -4.543 1.00 . A A . 31 THR CA 1 1
15 18100 1 1 31 THR CB C -7.362 2.331 -5.878 1.00 . A A . 31 THR CB 1 1
15 18101 1 1 31 THR CG2 C -8.165 1.847 -7.100 1.00 . A A . 31 THR CG2 1 1
15 18102 1 1 31 THR H H -6.045 2.021 -3.427 1.00 . A A . 31 THR H 1 1
15 18103 1 1 31 THR HA H -8.860 1.853 -4.370 1.00 . A A . 31 THR HA 1 1
15 18104 1 1 31 THR HB H -6.316 2.089 -6.045 1.00 . A A . 31 THR HB 1 1
15 18105 1 1 31 THR HG1 H -6.620 4.116 -5.447 1.00 . A A . 31 THR HG1 1 1
15 18106 1 1 31 THR HG21 H -8.056 0.775 -7.205 1.00 . A A . 31 THR HG21 1 1
15 18107 1 1 31 THR HG22 H -7.795 2.335 -7.995 1.00 . A A . 31 THR HG22 1 1
15 18108 1 1 31 THR HG23 H -9.210 2.089 -6.970 1.00 . A A . 31 THR HG23 1 1
15 18109 1 1 31 THR N N -7.011 2.193 -3.440 1.00 . A A . 31 THR N 1 1
15 18110 1 1 31 THR O O -6.427 -0.321 -4.463 1.00 . A A . 31 THR O 1 1
15 18111 1 1 31 THR OG1 O -7.464 3.761 -5.758 1.00 . A A . 31 THR OG1 1 1
15 18112 1 1 32 ARG C C -8.207 -2.254 -6.606 1.00 . A A . 32 ARG C 1 1
15 18113 1 1 32 ARG CA C -8.491 -2.097 -5.112 1.00 . A A . 32 ARG CA 1 1
15 18114 1 1 32 ARG CB C -9.754 -2.906 -4.707 1.00 . A A . 32 ARG CB 1 1
15 18115 1 1 32 ARG CD C -10.907 -5.215 -4.684 1.00 . A A . 32 ARG CD 1 1
15 18116 1 1 32 ARG CG C -9.736 -4.376 -5.204 1.00 . A A . 32 ARG CG 1 1
15 18117 1 1 32 ARG CZ C -10.733 -6.576 -2.589 1.00 . A A . 32 ARG CZ 1 1
15 18118 1 1 32 ARG H H -9.544 -0.296 -4.869 1.00 . A A . 32 ARG H 1 1
15 18119 1 1 32 ARG HA H -7.643 -2.474 -4.541 1.00 . A A . 32 ARG HA 1 1
15 18120 1 1 32 ARG HB2 H -9.831 -2.911 -3.625 1.00 . A A . 32 ARG HB2 1 1
15 18121 1 1 32 ARG HB3 H -10.632 -2.417 -5.116 1.00 . A A . 32 ARG HB3 1 1
15 18122 1 1 32 ARG HD2 H -11.835 -4.713 -4.930 1.00 . A A . 32 ARG HD2 1 1
15 18123 1 1 32 ARG HD3 H -10.887 -6.183 -5.170 1.00 . A A . 32 ARG HD3 1 1
15 18124 1 1 32 ARG HE H -10.930 -4.589 -2.679 1.00 . A A . 32 ARG HE 1 1
15 18125 1 1 32 ARG HG2 H -9.773 -4.377 -6.285 1.00 . A A . 32 ARG HG2 1 1
15 18126 1 1 32 ARG HG3 H -8.808 -4.841 -4.886 1.00 . A A . 32 ARG HG3 1 1
15 18127 1 1 32 ARG HH11 H -10.665 -7.712 -4.269 1.00 . A A . 32 ARG HH11 1 1
15 18128 1 1 32 ARG HH12 H -10.556 -8.596 -2.780 1.00 . A A . 32 ARG HH12 1 1
15 18129 1 1 32 ARG HH21 H -10.795 -5.748 -0.743 1.00 . A A . 32 ARG HH21 1 1
15 18130 1 1 32 ARG HH22 H -10.630 -7.474 -0.778 1.00 . A A . 32 ARG HH22 1 1
15 18131 1 1 32 ARG N N -8.639 -0.667 -4.832 1.00 . A A . 32 ARG N 1 1
15 18132 1 1 32 ARG NE N -10.854 -5.400 -3.223 1.00 . A A . 32 ARG NE 1 1
15 18133 1 1 32 ARG NH1 N -10.649 -7.720 -3.267 1.00 . A A . 32 ARG NH1 1 1
15 18134 1 1 32 ARG NH2 N -10.712 -6.598 -1.269 1.00 . A A . 32 ARG NH2 1 1
15 18135 1 1 32 ARG O O -9.046 -1.905 -7.446 1.00 . A A . 32 ARG O 1 1
15 18136 1 1 33 THR C C -5.812 -4.338 -8.277 1.00 . A A . 33 THR C 1 1
15 18137 1 1 33 THR CA C -6.551 -2.986 -8.290 1.00 . A A . 33 THR CA 1 1
15 18138 1 1 33 THR CB C -5.658 -1.801 -8.824 1.00 . A A . 33 THR CB 1 1
15 18139 1 1 33 THR CG2 C -6.448 -0.767 -9.639 1.00 . A A . 33 THR CG2 1 1
15 18140 1 1 33 THR H H -6.424 -3.040 -6.202 1.00 . A A . 33 THR H 1 1
15 18141 1 1 33 THR HA H -7.427 -3.081 -8.929 1.00 . A A . 33 THR HA 1 1
15 18142 1 1 33 THR HB H -4.880 -2.207 -9.469 1.00 . A A . 33 THR HB 1 1
15 18143 1 1 33 THR HG1 H -4.425 -1.742 -7.277 1.00 . A A . 33 THR HG1 1 1
15 18144 1 1 33 THR HG21 H -6.911 -1.248 -10.490 1.00 . A A . 33 THR HG21 1 1
15 18145 1 1 33 THR HG22 H -5.776 0.009 -9.988 1.00 . A A . 33 THR HG22 1 1
15 18146 1 1 33 THR HG23 H -7.214 -0.325 -9.015 1.00 . A A . 33 THR HG23 1 1
15 18147 1 1 33 THR N N -7.009 -2.737 -6.923 1.00 . A A . 33 THR N 1 1
15 18148 1 1 33 THR O O -4.903 -4.542 -7.465 1.00 . A A . 33 THR O 1 1
15 18149 1 1 33 THR OG1 O -5.020 -1.131 -7.718 1.00 . A A . 33 THR OG1 1 1
15 18150 1 1 34 ASN C C -4.338 -6.717 -9.779 1.00 . A A . 34 ASN C 1 1
15 18151 1 1 34 ASN CA C -5.739 -6.653 -9.137 1.00 . A A . 34 ASN CA 1 1
15 18152 1 1 34 ASN CB C -6.729 -7.586 -9.869 1.00 . A A . 34 ASN CB 1 1
15 18153 1 1 34 ASN CG C -8.101 -7.652 -9.184 1.00 . A A . 34 ASN CG 1 1
15 18154 1 1 34 ASN H H -6.914 -5.010 -9.794 1.00 . A A . 34 ASN H 1 1
15 18155 1 1 34 ASN HA H -5.659 -6.980 -8.092 1.00 . A A . 34 ASN HA 1 1
15 18156 1 1 34 ASN HB2 H -6.871 -7.233 -10.887 1.00 . A A . 34 ASN HB2 1 1
15 18157 1 1 34 ASN HB3 H -6.317 -8.587 -9.904 1.00 . A A . 34 ASN HB3 1 1
15 18158 1 1 34 ASN HD21 H -8.798 -6.173 -10.320 1.00 . A A . 34 ASN HD21 1 1
15 18159 1 1 34 ASN HD22 H -9.914 -6.832 -9.176 1.00 . A A . 34 ASN HD22 1 1
15 18160 1 1 34 ASN N N -6.245 -5.270 -9.134 1.00 . A A . 34 ASN N 1 1
15 18161 1 1 34 ASN ND2 N -9.027 -6.798 -9.600 1.00 . A A . 34 ASN ND2 1 1
15 18162 1 1 34 ASN O O -4.187 -6.433 -10.968 1.00 . A A . 34 ASN O 1 1
15 18163 1 1 34 ASN OD1 O -8.320 -8.461 -8.281 1.00 . A A . 34 ASN OD1 1 1
15 18164 1 1 35 GLY C C -1.040 -6.082 -8.817 1.00 . A A . 35 GLY C 1 1
15 18165 1 1 35 GLY CA C -1.922 -7.167 -9.412 1.00 . A A . 35 GLY CA 1 1
15 18166 1 1 35 GLY H H -3.511 -7.146 -8.004 1.00 . A A . 35 GLY H 1 1
15 18167 1 1 35 GLY HA2 H -1.546 -8.134 -9.102 1.00 . A A . 35 GLY HA2 1 1
15 18168 1 1 35 GLY HA3 H -1.865 -7.109 -10.494 1.00 . A A . 35 GLY HA3 1 1
15 18169 1 1 35 GLY N N -3.319 -7.035 -8.959 1.00 . A A . 35 GLY N 1 1
15 18170 1 1 35 GLY O O -0.081 -6.374 -8.101 1.00 . A A . 35 GLY O 1 1
15 18171 1 1 36 ASP C C -1.772 -2.976 -7.649 1.00 . A A . 36 ASP C 1 1
15 18172 1 1 36 ASP CA C -0.734 -3.631 -8.542 1.00 . A A . 36 ASP CA 1 1
15 18173 1 1 36 ASP CB C -0.309 -2.603 -9.632 1.00 . A A . 36 ASP CB 1 1
15 18174 1 1 36 ASP CG C 0.869 -3.075 -10.495 1.00 . A A . 36 ASP CG 1 1
15 18175 1 1 36 ASP H H -2.086 -4.687 -9.790 1.00 . A A . 36 ASP H 1 1
15 18176 1 1 36 ASP HA H 0.134 -3.928 -7.951 1.00 . A A . 36 ASP HA 1 1
15 18177 1 1 36 ASP HB2 H -1.161 -2.414 -10.279 1.00 . A A . 36 ASP HB2 1 1
15 18178 1 1 36 ASP HB3 H -0.030 -1.660 -9.158 1.00 . A A . 36 ASP HB3 1 1
15 18179 1 1 36 ASP N N -1.366 -4.826 -9.139 1.00 . A A . 36 ASP N 1 1
15 18180 1 1 36 ASP O O -2.853 -2.719 -8.122 1.00 . A A . 36 ASP O 1 1
15 18181 1 1 36 ASP OD1 O 2.036 -2.837 -10.111 1.00 . A A . 36 ASP OD1 1 1
15 18182 1 1 36 ASP OD2 O 0.642 -3.668 -11.573 1.00 . A A . 36 ASP OD2 1 1
15 18183 1 1 37 ILE C C -2.048 -0.508 -5.509 1.00 . A A . 37 ILE C 1 1
15 18184 1 1 37 ILE CA C -2.350 -2.007 -5.448 1.00 . A A . 37 ILE CA 1 1
15 18185 1 1 37 ILE CB C -2.180 -2.543 -3.965 1.00 . A A . 37 ILE CB 1 1
15 18186 1 1 37 ILE CD1 C -4.039 -4.333 -4.214 1.00 . A A . 37 ILE CD1 1 1
15 18187 1 1 37 ILE CG1 C -2.585 -4.050 -3.874 1.00 . A A . 37 ILE CG1 1 1
15 18188 1 1 37 ILE CG2 C -2.975 -1.687 -2.933 1.00 . A A . 37 ILE CG2 1 1
15 18189 1 1 37 ILE H H -0.589 -3.012 -6.077 1.00 . A A . 37 ILE H 1 1
15 18190 1 1 37 ILE HA H -3.377 -2.180 -5.763 1.00 . A A . 37 ILE HA 1 1
15 18191 1 1 37 ILE HB H -1.129 -2.460 -3.711 1.00 . A A . 37 ILE HB 1 1
15 18192 1 1 37 ILE HD11 H -4.223 -5.392 -4.127 1.00 . A A . 37 ILE HD11 1 1
15 18193 1 1 37 ILE HD12 H -4.245 -4.019 -5.229 1.00 . A A . 37 ILE HD12 1 1
15 18194 1 1 37 ILE HD13 H -4.688 -3.799 -3.531 1.00 . A A . 37 ILE HD13 1 1
15 18195 1 1 37 ILE HG12 H -1.976 -4.630 -4.557 1.00 . A A . 37 ILE HG12 1 1
15 18196 1 1 37 ILE HG13 H -2.410 -4.412 -2.865 1.00 . A A . 37 ILE HG13 1 1
15 18197 1 1 37 ILE HG21 H -2.841 -2.091 -1.934 1.00 . A A . 37 ILE HG21 1 1
15 18198 1 1 37 ILE HG22 H -4.029 -1.697 -3.179 1.00 . A A . 37 ILE HG22 1 1
15 18199 1 1 37 ILE HG23 H -2.617 -0.665 -2.952 1.00 . A A . 37 ILE HG23 1 1
15 18200 1 1 37 ILE N N -1.443 -2.698 -6.392 1.00 . A A . 37 ILE N 1 1
15 18201 1 1 37 ILE O O -0.948 -0.077 -5.157 1.00 . A A . 37 ILE O 1 1
15 18202 1 1 38 LYS C C -3.156 2.448 -4.868 1.00 . A A . 38 LYS C 1 1
15 18203 1 1 38 LYS CA C -2.906 1.714 -6.183 1.00 . A A . 38 LYS CA 1 1
15 18204 1 1 38 LYS CB C -3.888 2.200 -7.288 1.00 . A A . 38 LYS CB 1 1
15 18205 1 1 38 LYS CD C -2.171 2.813 -9.092 1.00 . A A . 38 LYS CD 1 1
15 18206 1 1 38 LYS CE C -1.758 2.677 -10.561 1.00 . A A . 38 LYS CE 1 1
15 18207 1 1 38 LYS CG C -3.406 1.940 -8.730 1.00 . A A . 38 LYS CG 1 1
15 18208 1 1 38 LYS H H -3.910 -0.144 -6.150 1.00 . A A . 38 LYS H 1 1
15 18209 1 1 38 LYS HA H -1.886 1.912 -6.512 1.00 . A A . 38 LYS HA 1 1
15 18210 1 1 38 LYS HB2 H -4.839 1.692 -7.151 1.00 . A A . 38 LYS HB2 1 1
15 18211 1 1 38 LYS HB3 H -4.058 3.269 -7.178 1.00 . A A . 38 LYS HB3 1 1
15 18212 1 1 38 LYS HD2 H -2.409 3.853 -8.903 1.00 . A A . 38 LYS HD2 1 1
15 18213 1 1 38 LYS HD3 H -1.334 2.522 -8.465 1.00 . A A . 38 LYS HD3 1 1
15 18214 1 1 38 LYS HE2 H -1.442 1.658 -10.747 1.00 . A A . 38 LYS HE2 1 1
15 18215 1 1 38 LYS HE3 H -2.606 2.910 -11.190 1.00 . A A . 38 LYS HE3 1 1
15 18216 1 1 38 LYS HG2 H -3.138 0.893 -8.819 1.00 . A A . 38 LYS HG2 1 1
15 18217 1 1 38 LYS HG3 H -4.214 2.163 -9.420 1.00 . A A . 38 LYS HG3 1 1
15 18218 1 1 38 LYS HZ1 H 0.196 3.393 -10.317 1.00 . A A . 38 LYS HZ1 1 1
15 18219 1 1 38 LYS HZ2 H -0.923 4.583 -10.750 1.00 . A A . 38 LYS HZ2 1 1
15 18220 1 1 38 LYS HZ3 H -0.380 3.484 -11.903 1.00 . A A . 38 LYS HZ3 1 1
15 18221 1 1 38 LYS N N -3.042 0.271 -5.968 1.00 . A A . 38 LYS N 1 1
15 18222 1 1 38 LYS NZ N -0.640 3.594 -10.910 1.00 . A A . 38 LYS NZ 1 1
15 18223 1 1 38 LYS O O -4.257 2.412 -4.314 1.00 . A A . 38 LYS O 1 1
15 18224 1 1 39 LEU C C -1.524 5.241 -3.453 1.00 . A A . 39 LEU C 1 1
15 18225 1 1 39 LEU CA C -2.080 3.842 -3.141 1.00 . A A . 39 LEU CA 1 1
15 18226 1 1 39 LEU CB C -1.223 3.118 -2.064 1.00 . A A . 39 LEU CB 1 1
15 18227 1 1 39 LEU CD1 C -2.344 4.330 -0.099 1.00 . A A . 39 LEU CD1 1 1
15 18228 1 1 39 LEU CD2 C -0.196 3.011 0.265 1.00 . A A . 39 LEU CD2 1 1
15 18229 1 1 39 LEU CG C -1.005 3.879 -0.717 1.00 . A A . 39 LEU CG 1 1
15 18230 1 1 39 LEU H H -1.257 3.005 -4.870 1.00 . A A . 39 LEU H 1 1
15 18231 1 1 39 LEU HA H -3.099 3.937 -2.777 1.00 . A A . 39 LEU HA 1 1
15 18232 1 1 39 LEU HB2 H -1.702 2.166 -1.847 1.00 . A A . 39 LEU HB2 1 1
15 18233 1 1 39 LEU HB3 H -0.247 2.904 -2.494 1.00 . A A . 39 LEU HB3 1 1
15 18234 1 1 39 LEU HD11 H -2.160 4.850 0.832 1.00 . A A . 39 LEU HD11 1 1
15 18235 1 1 39 LEU HD12 H -2.972 3.468 0.092 1.00 . A A . 39 LEU HD12 1 1
15 18236 1 1 39 LEU HD13 H -2.853 4.997 -0.784 1.00 . A A . 39 LEU HD13 1 1
15 18237 1 1 39 LEU HD21 H -0.043 3.552 1.191 1.00 . A A . 39 LEU HD21 1 1
15 18238 1 1 39 LEU HD22 H 0.766 2.775 -0.172 1.00 . A A . 39 LEU HD22 1 1
15 18239 1 1 39 LEU HD23 H -0.731 2.094 0.471 1.00 . A A . 39 LEU HD23 1 1
15 18240 1 1 39 LEU HG H -0.426 4.775 -0.907 1.00 . A A . 39 LEU HG 1 1
15 18241 1 1 39 LEU N N -2.091 3.065 -4.370 1.00 . A A . 39 LEU N 1 1
15 18242 1 1 39 LEU O O -0.557 5.381 -4.202 1.00 . A A . 39 LEU O 1 1
15 18243 1 1 40 ASP C C -1.178 8.164 -1.719 1.00 . A A . 40 ASP C 1 1
15 18244 1 1 40 ASP CA C -1.767 7.664 -3.046 1.00 . A A . 40 ASP CA 1 1
15 18245 1 1 40 ASP CB C -3.002 8.497 -3.477 1.00 . A A . 40 ASP CB 1 1
15 18246 1 1 40 ASP CG C -2.768 10.020 -3.514 1.00 . A A . 40 ASP CG 1 1
15 18247 1 1 40 ASP H H -2.934 6.068 -2.319 1.00 . A A . 40 ASP H 1 1
15 18248 1 1 40 ASP HA H -1.007 7.733 -3.823 1.00 . A A . 40 ASP HA 1 1
15 18249 1 1 40 ASP HB2 H -3.306 8.187 -4.471 1.00 . A A . 40 ASP HB2 1 1
15 18250 1 1 40 ASP HB3 H -3.819 8.282 -2.789 1.00 . A A . 40 ASP HB3 1 1
15 18251 1 1 40 ASP N N -2.163 6.263 -2.887 1.00 . A A . 40 ASP N 1 1
15 18252 1 1 40 ASP O O -1.831 8.079 -0.674 1.00 . A A . 40 ASP O 1 1
15 18253 1 1 40 ASP OD1 O -1.729 10.470 -4.049 1.00 . A A . 40 ASP OD1 1 1
15 18254 1 1 40 ASP OD2 O -3.647 10.778 -3.043 1.00 . A A . 40 ASP OD2 1 1
15 18255 1 1 41 ALA C C 0.724 10.781 -0.797 1.00 . A A . 41 ALA C 1 1
15 18256 1 1 41 ALA CA C 0.756 9.258 -0.630 1.00 . A A . 41 ALA CA 1 1
15 18257 1 1 41 ALA CB C 2.188 8.743 -0.492 1.00 . A A . 41 ALA CB 1 1
15 18258 1 1 41 ALA H H 0.585 8.443 -2.592 1.00 . A A . 41 ALA H 1 1
15 18259 1 1 41 ALA HA H 0.218 8.997 0.282 1.00 . A A . 41 ALA HA 1 1
15 18260 1 1 41 ALA HB1 H 2.171 7.674 -0.321 1.00 . A A . 41 ALA HB1 1 1
15 18261 1 1 41 ALA HB2 H 2.678 9.225 0.349 1.00 . A A . 41 ALA HB2 1 1
15 18262 1 1 41 ALA HB3 H 2.743 8.948 -1.393 1.00 . A A . 41 ALA HB3 1 1
15 18263 1 1 41 ALA N N 0.084 8.604 -1.765 1.00 . A A . 41 ALA N 1 1
15 18264 1 1 41 ALA O O 0.904 11.293 -1.914 1.00 . A A . 41 ALA O 1 1
15 18265 1 1 42 GLN C C 1.708 13.623 0.057 1.00 . A A . 42 GLN C 1 1
15 18266 1 1 42 GLN CA C 0.356 12.955 0.352 1.00 . A A . 42 GLN CA 1 1
15 18267 1 1 42 GLN CB C -0.198 13.423 1.721 1.00 . A A . 42 GLN CB 1 1
15 18268 1 1 42 GLN CD C -1.073 15.382 3.159 1.00 . A A . 42 GLN CD 1 1
15 18269 1 1 42 GLN CG C -0.563 14.930 1.789 1.00 . A A . 42 GLN CG 1 1
15 18270 1 1 42 GLN H H 0.355 10.995 1.163 1.00 . A A . 42 GLN H 1 1
15 18271 1 1 42 GLN HA H -0.348 13.231 -0.424 1.00 . A A . 42 GLN HA 1 1
15 18272 1 1 42 GLN HB2 H -1.093 12.851 1.939 1.00 . A A . 42 GLN HB2 1 1
15 18273 1 1 42 GLN HB3 H 0.539 13.211 2.493 1.00 . A A . 42 GLN HB3 1 1
15 18274 1 1 42 GLN HE21 H -2.241 16.764 2.326 1.00 . A A . 42 GLN HE21 1 1
15 18275 1 1 42 GLN HE22 H -2.294 16.669 4.050 1.00 . A A . 42 GLN HE22 1 1
15 18276 1 1 42 GLN HG2 H 0.319 15.515 1.552 1.00 . A A . 42 GLN HG2 1 1
15 18277 1 1 42 GLN HG3 H -1.329 15.132 1.049 1.00 . A A . 42 GLN HG3 1 1
15 18278 1 1 42 GLN N N 0.476 11.486 0.325 1.00 . A A . 42 GLN N 1 1
15 18279 1 1 42 GLN NE2 N -1.958 16.370 3.180 1.00 . A A . 42 GLN NE2 1 1
15 18280 1 1 42 GLN O O 1.781 14.608 -0.682 1.00 . A A . 42 GLN O 1 1
15 18281 1 1 42 GLN OE1 O -0.669 14.855 4.192 1.00 . A A . 42 GLN OE1 1 1
15 18282 1 1 43 THR C C 5.027 12.203 0.289 1.00 . A A . 43 THR C 1 1
15 18283 1 1 43 THR CA C 4.162 13.469 0.430 1.00 . A A . 43 THR CA 1 1
15 18284 1 1 43 THR CB C 4.727 14.375 1.584 1.00 . A A . 43 THR CB 1 1
15 18285 1 1 43 THR CG2 C 4.029 15.751 1.658 1.00 . A A . 43 THR CG2 1 1
15 18286 1 1 43 THR H H 2.598 12.357 1.307 1.00 . A A . 43 THR H 1 1
15 18287 1 1 43 THR HA H 4.216 14.023 -0.506 1.00 . A A . 43 THR HA 1 1
15 18288 1 1 43 THR HB H 5.784 14.537 1.405 1.00 . A A . 43 THR HB 1 1
15 18289 1 1 43 THR HG1 H 3.682 13.791 3.152 1.00 . A A . 43 THR HG1 1 1
15 18290 1 1 43 THR HG21 H 4.473 16.343 2.450 1.00 . A A . 43 THR HG21 1 1
15 18291 1 1 43 THR HG22 H 2.974 15.612 1.867 1.00 . A A . 43 THR HG22 1 1
15 18292 1 1 43 THR HG23 H 4.139 16.277 0.718 1.00 . A A . 43 THR HG23 1 1
15 18293 1 1 43 THR N N 2.763 13.076 0.669 1.00 . A A . 43 THR N 1 1
15 18294 1 1 43 THR O O 4.524 11.074 0.420 1.00 . A A . 43 THR O 1 1
15 18295 1 1 43 THR OG1 O 4.591 13.705 2.847 1.00 . A A . 43 THR OG1 1 1
15 18296 1 1 44 GLU C C 7.677 10.746 1.278 1.00 . A A . 44 GLU C 1 1
15 18297 1 1 44 GLU CA C 7.301 11.308 -0.104 1.00 . A A . 44 GLU CA 1 1
15 18298 1 1 44 GLU CB C 8.554 11.815 -0.841 1.00 . A A . 44 GLU CB 1 1
15 18299 1 1 44 GLU CD C 9.487 12.992 -2.891 1.00 . A A . 44 GLU CD 1 1
15 18300 1 1 44 GLU CG C 8.248 12.394 -2.230 1.00 . A A . 44 GLU CG 1 1
15 18301 1 1 44 GLU H H 6.638 13.323 -0.110 1.00 . A A . 44 GLU H 1 1
15 18302 1 1 44 GLU HA H 6.842 10.518 -0.693 1.00 . A A . 44 GLU HA 1 1
15 18303 1 1 44 GLU HB2 H 9.032 12.587 -0.239 1.00 . A A . 44 GLU HB2 1 1
15 18304 1 1 44 GLU HB3 H 9.252 10.991 -0.961 1.00 . A A . 44 GLU HB3 1 1
15 18305 1 1 44 GLU HG2 H 7.852 11.605 -2.865 1.00 . A A . 44 GLU HG2 1 1
15 18306 1 1 44 GLU HG3 H 7.493 13.171 -2.124 1.00 . A A . 44 GLU HG3 1 1
15 18307 1 1 44 GLU N N 6.325 12.402 0.021 1.00 . A A . 44 GLU N 1 1
15 18308 1 1 44 GLU O O 7.987 9.564 1.401 1.00 . A A . 44 GLU O 1 1
15 18309 1 1 44 GLU OE1 O 9.830 14.145 -2.576 1.00 . A A . 44 GLU OE1 1 1
15 18310 1 1 44 GLU OE2 O 10.137 12.301 -3.700 1.00 . A A . 44 GLU OE2 1 1
15 18311 1 1 45 LYS C C 6.672 10.352 4.185 1.00 . A A . 45 LYS C 1 1
15 18312 1 1 45 LYS CA C 7.859 11.211 3.709 1.00 . A A . 45 LYS CA 1 1
15 18313 1 1 45 LYS CB C 8.024 12.467 4.602 1.00 . A A . 45 LYS CB 1 1
15 18314 1 1 45 LYS CD C 8.407 13.439 6.976 1.00 . A A . 45 LYS CD 1 1
15 18315 1 1 45 LYS CE C 9.488 14.432 6.527 1.00 . A A . 45 LYS CE 1 1
15 18316 1 1 45 LYS CG C 8.336 12.169 6.093 1.00 . A A . 45 LYS CG 1 1
15 18317 1 1 45 LYS H H 7.494 12.560 2.111 1.00 . A A . 45 LYS H 1 1
15 18318 1 1 45 LYS HA H 8.768 10.621 3.754 1.00 . A A . 45 LYS HA 1 1
15 18319 1 1 45 LYS HB2 H 8.832 13.067 4.201 1.00 . A A . 45 LYS HB2 1 1
15 18320 1 1 45 LYS HB3 H 7.108 13.051 4.552 1.00 . A A . 45 LYS HB3 1 1
15 18321 1 1 45 LYS HD2 H 7.447 13.938 6.946 1.00 . A A . 45 LYS HD2 1 1
15 18322 1 1 45 LYS HD3 H 8.613 13.143 8.002 1.00 . A A . 45 LYS HD3 1 1
15 18323 1 1 45 LYS HE2 H 10.448 13.932 6.505 1.00 . A A . 45 LYS HE2 1 1
15 18324 1 1 45 LYS HE3 H 9.249 14.790 5.532 1.00 . A A . 45 LYS HE3 1 1
15 18325 1 1 45 LYS HG2 H 7.565 11.517 6.490 1.00 . A A . 45 LYS HG2 1 1
15 18326 1 1 45 LYS HG3 H 9.289 11.652 6.150 1.00 . A A . 45 LYS HG3 1 1
15 18327 1 1 45 LYS HZ1 H 9.819 15.278 8.404 1.00 . A A . 45 LYS HZ1 1 1
15 18328 1 1 45 LYS HZ2 H 8.678 16.105 7.474 1.00 . A A . 45 LYS HZ2 1 1
15 18329 1 1 45 LYS HZ3 H 10.320 16.250 7.119 1.00 . A A . 45 LYS HZ3 1 1
15 18330 1 1 45 LYS N N 7.652 11.613 2.305 1.00 . A A . 45 LYS N 1 1
15 18331 1 1 45 LYS NZ N 9.582 15.597 7.443 1.00 . A A . 45 LYS NZ 1 1
15 18332 1 1 45 LYS O O 6.849 9.366 4.911 1.00 . A A . 45 LYS O 1 1
15 18333 1 1 46 GLU C C 4.328 8.612 3.294 1.00 . A A . 46 GLU C 1 1
15 18334 1 1 46 GLU CA C 4.225 9.994 3.965 1.00 . A A . 46 GLU CA 1 1
15 18335 1 1 46 GLU CB C 2.999 10.780 3.419 1.00 . A A . 46 GLU CB 1 1
15 18336 1 1 46 GLU CD C 1.475 10.573 5.472 1.00 . A A . 46 GLU CD 1 1
15 18337 1 1 46 GLU CG C 1.640 10.294 3.963 1.00 . A A . 46 GLU CG 1 1
15 18338 1 1 46 GLU H H 5.395 11.652 3.352 1.00 . A A . 46 GLU H 1 1
15 18339 1 1 46 GLU HA H 4.105 9.856 5.032 1.00 . A A . 46 GLU HA 1 1
15 18340 1 1 46 GLU HB2 H 3.111 11.827 3.681 1.00 . A A . 46 GLU HB2 1 1
15 18341 1 1 46 GLU HB3 H 2.984 10.704 2.334 1.00 . A A . 46 GLU HB3 1 1
15 18342 1 1 46 GLU HG2 H 0.841 10.797 3.422 1.00 . A A . 46 GLU HG2 1 1
15 18343 1 1 46 GLU HG3 H 1.555 9.224 3.793 1.00 . A A . 46 GLU HG3 1 1
15 18344 1 1 46 GLU N N 5.460 10.763 3.761 1.00 . A A . 46 GLU N 1 1
15 18345 1 1 46 GLU O O 3.941 7.596 3.878 1.00 . A A . 46 GLU O 1 1
15 18346 1 1 46 GLU OE1 O 1.924 9.754 6.304 1.00 . A A . 46 GLU OE1 1 1
15 18347 1 1 46 GLU OE2 O 0.919 11.633 5.831 1.00 . A A . 46 GLU OE2 1 1
15 18348 1 1 47 ALA C C 6.025 6.371 2.040 1.00 . A A . 47 ALA C 1 1
15 18349 1 1 47 ALA CA C 5.129 7.369 1.294 1.00 . A A . 47 ALA CA 1 1
15 18350 1 1 47 ALA CB C 5.738 7.697 -0.073 1.00 . A A . 47 ALA CB 1 1
15 18351 1 1 47 ALA H H 5.115 9.454 1.643 1.00 . A A . 47 ALA H 1 1
15 18352 1 1 47 ALA HA H 4.166 6.907 1.118 1.00 . A A . 47 ALA HA 1 1
15 18353 1 1 47 ALA HB1 H 6.720 8.135 0.056 1.00 . A A . 47 ALA HB1 1 1
15 18354 1 1 47 ALA HB2 H 5.101 8.398 -0.594 1.00 . A A . 47 ALA HB2 1 1
15 18355 1 1 47 ALA HB3 H 5.827 6.790 -0.662 1.00 . A A . 47 ALA HB3 1 1
15 18356 1 1 47 ALA N N 4.887 8.600 2.063 1.00 . A A . 47 ALA N 1 1
15 18357 1 1 47 ALA O O 5.818 5.170 1.919 1.00 . A A . 47 ALA O 1 1
15 18358 1 1 48 GLU C C 7.192 5.244 4.691 1.00 . A A . 48 GLU C 1 1
15 18359 1 1 48 GLU CA C 7.930 6.057 3.614 1.00 . A A . 48 GLU CA 1 1
15 18360 1 1 48 GLU CB C 9.009 6.942 4.289 1.00 . A A . 48 GLU CB 1 1
15 18361 1 1 48 GLU CD C 10.823 6.512 2.524 1.00 . A A . 48 GLU CD 1 1
15 18362 1 1 48 GLU CG C 10.015 7.565 3.309 1.00 . A A . 48 GLU CG 1 1
15 18363 1 1 48 GLU H H 7.120 7.865 2.841 1.00 . A A . 48 GLU H 1 1
15 18364 1 1 48 GLU HA H 8.417 5.370 2.932 1.00 . A A . 48 GLU HA 1 1
15 18365 1 1 48 GLU HB2 H 8.518 7.750 4.828 1.00 . A A . 48 GLU HB2 1 1
15 18366 1 1 48 GLU HB3 H 9.562 6.343 5.007 1.00 . A A . 48 GLU HB3 1 1
15 18367 1 1 48 GLU HG2 H 9.469 8.193 2.611 1.00 . A A . 48 GLU HG2 1 1
15 18368 1 1 48 GLU HG3 H 10.707 8.186 3.868 1.00 . A A . 48 GLU HG3 1 1
15 18369 1 1 48 GLU N N 7.008 6.889 2.811 1.00 . A A . 48 GLU N 1 1
15 18370 1 1 48 GLU O O 7.583 4.117 4.991 1.00 . A A . 48 GLU O 1 1
15 18371 1 1 48 GLU OE1 O 11.628 5.779 3.144 1.00 . A A . 48 GLU OE1 1 1
15 18372 1 1 48 GLU OE2 O 10.669 6.419 1.290 1.00 . A A . 48 GLU OE2 1 1
15 18373 1 1 49 LYS C C 4.354 4.196 5.695 1.00 . A A . 49 LYS C 1 1
15 18374 1 1 49 LYS CA C 5.333 5.208 6.333 1.00 . A A . 49 LYS CA 1 1
15 18375 1 1 49 LYS CB C 4.535 6.280 7.107 1.00 . A A . 49 LYS CB 1 1
15 18376 1 1 49 LYS CD C 4.514 8.362 8.589 1.00 . A A . 49 LYS CD 1 1
15 18377 1 1 49 LYS CE C 3.625 7.724 9.671 1.00 . A A . 49 LYS CE 1 1
15 18378 1 1 49 LYS CG C 5.383 7.342 7.825 1.00 . A A . 49 LYS CG 1 1
15 18379 1 1 49 LYS H H 5.916 6.762 5.008 1.00 . A A . 49 LYS H 1 1
15 18380 1 1 49 LYS HA H 5.994 4.693 7.024 1.00 . A A . 49 LYS HA 1 1
15 18381 1 1 49 LYS HB2 H 3.869 6.792 6.411 1.00 . A A . 49 LYS HB2 1 1
15 18382 1 1 49 LYS HB3 H 3.921 5.780 7.852 1.00 . A A . 49 LYS HB3 1 1
15 18383 1 1 49 LYS HD2 H 5.164 9.084 9.064 1.00 . A A . 49 LYS HD2 1 1
15 18384 1 1 49 LYS HD3 H 3.881 8.881 7.875 1.00 . A A . 49 LYS HD3 1 1
15 18385 1 1 49 LYS HE2 H 3.051 8.502 10.161 1.00 . A A . 49 LYS HE2 1 1
15 18386 1 1 49 LYS HE3 H 2.943 7.022 9.202 1.00 . A A . 49 LYS HE3 1 1
15 18387 1 1 49 LYS HG2 H 6.048 6.849 8.526 1.00 . A A . 49 LYS HG2 1 1
15 18388 1 1 49 LYS HG3 H 5.978 7.870 7.084 1.00 . A A . 49 LYS HG3 1 1
15 18389 1 1 49 LYS HZ1 H 5.071 7.663 11.184 1.00 . A A . 49 LYS HZ1 1 1
15 18390 1 1 49 LYS HZ2 H 4.982 6.246 10.269 1.00 . A A . 49 LYS HZ2 1 1
15 18391 1 1 49 LYS HZ3 H 3.792 6.584 11.416 1.00 . A A . 49 LYS HZ3 1 1
15 18392 1 1 49 LYS N N 6.152 5.849 5.286 1.00 . A A . 49 LYS N 1 1
15 18393 1 1 49 LYS NZ N 4.422 7.005 10.706 1.00 . A A . 49 LYS NZ 1 1
15 18394 1 1 49 LYS O O 4.187 3.070 6.176 1.00 . A A . 49 LYS O 1 1
15 18395 1 1 50 MET C C 3.301 2.578 3.358 1.00 . A A . 50 MET C 1 1
15 18396 1 1 50 MET CA C 2.688 3.901 3.871 1.00 . A A . 50 MET CA 1 1
15 18397 1 1 50 MET CB C 2.075 4.758 2.726 1.00 . A A . 50 MET CB 1 1
15 18398 1 1 50 MET CE C -0.834 7.775 2.724 1.00 . A A . 50 MET CE 1 1
15 18399 1 1 50 MET CG C 1.123 5.861 3.213 1.00 . A A . 50 MET CG 1 1
15 18400 1 1 50 MET H H 3.822 5.630 4.465 1.00 . A A . 50 MET H 1 1
15 18401 1 1 50 MET HA H 1.881 3.647 4.552 1.00 . A A . 50 MET HA 1 1
15 18402 1 1 50 MET HB2 H 2.874 5.226 2.165 1.00 . A A . 50 MET HB2 1 1
15 18403 1 1 50 MET HB3 H 1.513 4.114 2.057 1.00 . A A . 50 MET HB3 1 1
15 18404 1 1 50 MET HE1 H -1.372 8.381 2.012 1.00 . A A . 50 MET HE1 1 1
15 18405 1 1 50 MET HE2 H -0.304 8.417 3.414 1.00 . A A . 50 MET HE2 1 1
15 18406 1 1 50 MET HE3 H -1.532 7.156 3.271 1.00 . A A . 50 MET HE3 1 1
15 18407 1 1 50 MET HG2 H 0.351 5.414 3.831 1.00 . A A . 50 MET HG2 1 1
15 18408 1 1 50 MET HG3 H 1.682 6.578 3.802 1.00 . A A . 50 MET HG3 1 1
15 18409 1 1 50 MET N N 3.667 4.683 4.647 1.00 . A A . 50 MET N 1 1
15 18410 1 1 50 MET O O 2.774 1.497 3.662 1.00 . A A . 50 MET O 1 1
15 18411 1 1 50 MET SD S 0.330 6.733 1.848 1.00 . A A . 50 MET SD 1 1
15 18412 1 1 51 GLU C C 5.646 0.586 3.239 1.00 . A A . 51 GLU C 1 1
15 18413 1 1 51 GLU CA C 5.144 1.487 2.084 1.00 . A A . 51 GLU CA 1 1
15 18414 1 1 51 GLU CB C 6.358 1.895 1.195 1.00 . A A . 51 GLU CB 1 1
15 18415 1 1 51 GLU CD C 8.815 2.721 1.149 1.00 . A A . 51 GLU CD 1 1
15 18416 1 1 51 GLU CG C 7.526 2.553 1.958 1.00 . A A . 51 GLU CG 1 1
15 18417 1 1 51 GLU H H 4.713 3.563 2.311 1.00 . A A . 51 GLU H 1 1
15 18418 1 1 51 GLU HA H 4.443 0.922 1.474 1.00 . A A . 51 GLU HA 1 1
15 18419 1 1 51 GLU HB2 H 6.734 1.010 0.691 1.00 . A A . 51 GLU HB2 1 1
15 18420 1 1 51 GLU HB3 H 6.014 2.596 0.432 1.00 . A A . 51 GLU HB3 1 1
15 18421 1 1 51 GLU HG2 H 7.200 3.535 2.264 1.00 . A A . 51 GLU HG2 1 1
15 18422 1 1 51 GLU HG3 H 7.736 1.967 2.850 1.00 . A A . 51 GLU HG3 1 1
15 18423 1 1 51 GLU N N 4.414 2.674 2.593 1.00 . A A . 51 GLU N 1 1
15 18424 1 1 51 GLU O O 5.761 -0.618 3.067 1.00 . A A . 51 GLU O 1 1
15 18425 1 1 51 GLU OE1 O 8.775 3.366 0.098 1.00 . A A . 51 GLU OE1 1 1
15 18426 1 1 51 GLU OE2 O 9.879 2.199 1.559 1.00 . A A . 51 GLU OE2 1 1
15 18427 1 1 52 LYS C C 5.448 -0.439 6.159 1.00 . A A . 52 LYS C 1 1
15 18428 1 1 52 LYS CA C 6.500 0.505 5.570 1.00 . A A . 52 LYS CA 1 1
15 18429 1 1 52 LYS CB C 6.972 1.533 6.623 1.00 . A A . 52 LYS CB 1 1
15 18430 1 1 52 LYS CD C 8.334 2.058 8.745 1.00 . A A . 52 LYS CD 1 1
15 18431 1 1 52 LYS CE C 9.013 3.257 8.049 1.00 . A A . 52 LYS CE 1 1
15 18432 1 1 52 LYS CG C 7.841 0.967 7.764 1.00 . A A . 52 LYS CG 1 1
15 18433 1 1 52 LYS H H 5.757 2.166 4.464 1.00 . A A . 52 LYS H 1 1
15 18434 1 1 52 LYS HA H 7.352 -0.074 5.238 1.00 . A A . 52 LYS HA 1 1
15 18435 1 1 52 LYS HB2 H 7.557 2.288 6.109 1.00 . A A . 52 LYS HB2 1 1
15 18436 1 1 52 LYS HB3 H 6.102 2.019 7.060 1.00 . A A . 52 LYS HB3 1 1
15 18437 1 1 52 LYS HD2 H 7.481 2.423 9.305 1.00 . A A . 52 LYS HD2 1 1
15 18438 1 1 52 LYS HD3 H 9.038 1.609 9.435 1.00 . A A . 52 LYS HD3 1 1
15 18439 1 1 52 LYS HE2 H 8.282 3.773 7.439 1.00 . A A . 52 LYS HE2 1 1
15 18440 1 1 52 LYS HE3 H 9.374 3.939 8.811 1.00 . A A . 52 LYS HE3 1 1
15 18441 1 1 52 LYS HG2 H 7.257 0.237 8.319 1.00 . A A . 52 LYS HG2 1 1
15 18442 1 1 52 LYS HG3 H 8.700 0.468 7.331 1.00 . A A . 52 LYS HG3 1 1
15 18443 1 1 52 LYS HZ1 H 10.873 2.358 7.737 1.00 . A A . 52 LYS HZ1 1 1
15 18444 1 1 52 LYS HZ2 H 10.599 3.709 6.762 1.00 . A A . 52 LYS HZ2 1 1
15 18445 1 1 52 LYS HZ3 H 9.833 2.246 6.414 1.00 . A A . 52 LYS HZ3 1 1
15 18446 1 1 52 LYS N N 5.943 1.204 4.401 1.00 . A A . 52 LYS N 1 1
15 18447 1 1 52 LYS NZ N 10.159 2.866 7.183 1.00 . A A . 52 LYS NZ 1 1
15 18448 1 1 52 LYS O O 5.735 -1.604 6.426 1.00 . A A . 52 LYS O 1 1
15 18449 1 1 53 ALA C C 2.705 -1.852 5.887 1.00 . A A . 53 ALA C 1 1
15 18450 1 1 53 ALA CA C 3.059 -0.673 6.814 1.00 . A A . 53 ALA CA 1 1
15 18451 1 1 53 ALA CB C 1.862 0.271 7.005 1.00 . A A . 53 ALA CB 1 1
15 18452 1 1 53 ALA H H 4.050 0.991 5.964 1.00 . A A . 53 ALA H 1 1
15 18453 1 1 53 ALA HA H 3.339 -1.063 7.790 1.00 . A A . 53 ALA HA 1 1
15 18454 1 1 53 ALA HB1 H 1.034 -0.268 7.451 1.00 . A A . 53 ALA HB1 1 1
15 18455 1 1 53 ALA HB2 H 1.555 0.671 6.048 1.00 . A A . 53 ALA HB2 1 1
15 18456 1 1 53 ALA HB3 H 2.144 1.088 7.659 1.00 . A A . 53 ALA HB3 1 1
15 18457 1 1 53 ALA N N 4.207 0.076 6.279 1.00 . A A . 53 ALA N 1 1
15 18458 1 1 53 ALA O O 2.327 -2.935 6.358 1.00 . A A . 53 ALA O 1 1
15 18459 1 1 54 VAL C C 3.788 -3.778 3.775 1.00 . A A . 54 VAL C 1 1
15 18460 1 1 54 VAL CA C 2.745 -2.654 3.532 1.00 . A A . 54 VAL CA 1 1
15 18461 1 1 54 VAL CB C 2.966 -2.013 2.105 1.00 . A A . 54 VAL CB 1 1
15 18462 1 1 54 VAL CG1 C 3.101 -3.076 0.996 1.00 . A A . 54 VAL CG1 1 1
15 18463 1 1 54 VAL CG2 C 1.847 -0.998 1.767 1.00 . A A . 54 VAL CG2 1 1
15 18464 1 1 54 VAL H H 2.954 -0.686 4.266 1.00 . A A . 54 VAL H 1 1
15 18465 1 1 54 VAL HA H 1.746 -3.079 3.563 1.00 . A A . 54 VAL HA 1 1
15 18466 1 1 54 VAL HB H 3.903 -1.463 2.138 1.00 . A A . 54 VAL HB 1 1
15 18467 1 1 54 VAL HG11 H 2.196 -3.664 0.940 1.00 . A A . 54 VAL HG11 1 1
15 18468 1 1 54 VAL HG12 H 3.938 -3.727 1.206 1.00 . A A . 54 VAL HG12 1 1
15 18469 1 1 54 VAL HG13 H 3.266 -2.588 0.041 1.00 . A A . 54 VAL HG13 1 1
15 18470 1 1 54 VAL HG21 H 2.042 -0.540 0.802 1.00 . A A . 54 VAL HG21 1 1
15 18471 1 1 54 VAL HG22 H 1.812 -0.224 2.524 1.00 . A A . 54 VAL HG22 1 1
15 18472 1 1 54 VAL HG23 H 0.892 -1.504 1.732 1.00 . A A . 54 VAL HG23 1 1
15 18473 1 1 54 VAL N N 2.829 -1.612 4.568 1.00 . A A . 54 VAL N 1 1
15 18474 1 1 54 VAL O O 3.440 -4.958 3.812 1.00 . A A . 54 VAL O 1 1
15 18475 1 1 55 LYS C C 6.068 -5.125 5.427 1.00 . A A . 55 LYS C 1 1
15 18476 1 1 55 LYS CA C 6.208 -4.298 4.129 1.00 . A A . 55 LYS CA 1 1
15 18477 1 1 55 LYS CB C 7.549 -3.499 4.091 1.00 . A A . 55 LYS CB 1 1
15 18478 1 1 55 LYS CD C 9.101 -1.968 2.688 1.00 . A A . 55 LYS CD 1 1
15 18479 1 1 55 LYS CE C 9.350 -1.324 1.306 1.00 . A A . 55 LYS CE 1 1
15 18480 1 1 55 LYS CG C 7.849 -2.886 2.701 1.00 . A A . 55 LYS CG 1 1
15 18481 1 1 55 LYS H H 5.252 -2.423 3.817 1.00 . A A . 55 LYS H 1 1
15 18482 1 1 55 LYS HA H 6.208 -4.992 3.294 1.00 . A A . 55 LYS HA 1 1
15 18483 1 1 55 LYS HB2 H 7.501 -2.696 4.819 1.00 . A A . 55 LYS HB2 1 1
15 18484 1 1 55 LYS HB3 H 8.371 -4.160 4.354 1.00 . A A . 55 LYS HB3 1 1
15 18485 1 1 55 LYS HD2 H 8.960 -1.177 3.415 1.00 . A A . 55 LYS HD2 1 1
15 18486 1 1 55 LYS HD3 H 9.969 -2.554 2.965 1.00 . A A . 55 LYS HD3 1 1
15 18487 1 1 55 LYS HE2 H 9.412 -2.104 0.563 1.00 . A A . 55 LYS HE2 1 1
15 18488 1 1 55 LYS HE3 H 8.515 -0.677 1.068 1.00 . A A . 55 LYS HE3 1 1
15 18489 1 1 55 LYS HG2 H 7.998 -3.693 1.993 1.00 . A A . 55 LYS HG2 1 1
15 18490 1 1 55 LYS HG3 H 6.986 -2.304 2.390 1.00 . A A . 55 LYS HG3 1 1
15 18491 1 1 55 LYS HZ1 H 11.428 -1.105 1.485 1.00 . A A . 55 LYS HZ1 1 1
15 18492 1 1 55 LYS HZ2 H 10.557 0.280 1.912 1.00 . A A . 55 LYS HZ2 1 1
15 18493 1 1 55 LYS HZ3 H 10.741 -0.140 0.285 1.00 . A A . 55 LYS HZ3 1 1
15 18494 1 1 55 LYS N N 5.067 -3.377 3.913 1.00 . A A . 55 LYS N 1 1
15 18495 1 1 55 LYS NZ N 10.609 -0.519 1.244 1.00 . A A . 55 LYS NZ 1 1
15 18496 1 1 55 LYS O O 6.643 -6.211 5.532 1.00 . A A . 55 LYS O 1 1
15 18497 1 1 56 LYS C C 3.971 -6.518 7.391 1.00 . A A . 56 LYS C 1 1
15 18498 1 1 56 LYS CA C 4.971 -5.357 7.647 1.00 . A A . 56 LYS CA 1 1
15 18499 1 1 56 LYS CB C 4.421 -4.398 8.745 1.00 . A A . 56 LYS CB 1 1
15 18500 1 1 56 LYS CD C 6.778 -3.646 9.515 1.00 . A A . 56 LYS CD 1 1
15 18501 1 1 56 LYS CE C 7.697 -2.458 9.845 1.00 . A A . 56 LYS CE 1 1
15 18502 1 1 56 LYS CG C 5.348 -3.210 9.101 1.00 . A A . 56 LYS CG 1 1
15 18503 1 1 56 LYS H H 4.894 -3.723 6.271 1.00 . A A . 56 LYS H 1 1
15 18504 1 1 56 LYS HA H 5.904 -5.785 8.001 1.00 . A A . 56 LYS HA 1 1
15 18505 1 1 56 LYS HB2 H 3.468 -3.989 8.408 1.00 . A A . 56 LYS HB2 1 1
15 18506 1 1 56 LYS HB3 H 4.240 -4.969 9.650 1.00 . A A . 56 LYS HB3 1 1
15 18507 1 1 56 LYS HD2 H 6.716 -4.283 10.391 1.00 . A A . 56 LYS HD2 1 1
15 18508 1 1 56 LYS HD3 H 7.223 -4.212 8.701 1.00 . A A . 56 LYS HD3 1 1
15 18509 1 1 56 LYS HE2 H 7.791 -1.831 8.967 1.00 . A A . 56 LYS HE2 1 1
15 18510 1 1 56 LYS HE3 H 7.261 -1.882 10.651 1.00 . A A . 56 LYS HE3 1 1
15 18511 1 1 56 LYS HG2 H 5.423 -2.570 8.232 1.00 . A A . 56 LYS HG2 1 1
15 18512 1 1 56 LYS HG3 H 4.901 -2.647 9.912 1.00 . A A . 56 LYS HG3 1 1
15 18513 1 1 56 LYS HZ1 H 8.993 -3.551 11.071 1.00 . A A . 56 LYS HZ1 1 1
15 18514 1 1 56 LYS HZ2 H 9.642 -2.095 10.515 1.00 . A A . 56 LYS HZ2 1 1
15 18515 1 1 56 LYS HZ3 H 9.518 -3.414 9.473 1.00 . A A . 56 LYS HZ3 1 1
15 18516 1 1 56 LYS N N 5.274 -4.620 6.396 1.00 . A A . 56 LYS N 1 1
15 18517 1 1 56 LYS NZ N 9.056 -2.908 10.256 1.00 . A A . 56 LYS NZ 1 1
15 18518 1 1 56 LYS O O 3.884 -7.453 8.194 1.00 . A A . 56 LYS O 1 1
15 18519 1 1 57 VAL C C 3.009 -8.454 4.834 1.00 . A A . 57 VAL C 1 1
15 18520 1 1 57 VAL CA C 2.278 -7.494 5.815 1.00 . A A . 57 VAL CA 1 1
15 18521 1 1 57 VAL CB C 1.017 -6.868 5.089 1.00 . A A . 57 VAL CB 1 1
15 18522 1 1 57 VAL CG1 C 0.040 -7.952 4.573 1.00 . A A . 57 VAL CG1 1 1
15 18523 1 1 57 VAL CG2 C 0.281 -5.861 6.005 1.00 . A A . 57 VAL CG2 1 1
15 18524 1 1 57 VAL H H 3.234 -5.593 5.774 1.00 . A A . 57 VAL H 1 1
15 18525 1 1 57 VAL HA H 1.932 -8.062 6.677 1.00 . A A . 57 VAL HA 1 1
15 18526 1 1 57 VAL HB H 1.377 -6.316 4.220 1.00 . A A . 57 VAL HB 1 1
15 18527 1 1 57 VAL HG11 H -0.800 -7.481 4.078 1.00 . A A . 57 VAL HG11 1 1
15 18528 1 1 57 VAL HG12 H -0.326 -8.539 5.407 1.00 . A A . 57 VAL HG12 1 1
15 18529 1 1 57 VAL HG13 H 0.546 -8.606 3.874 1.00 . A A . 57 VAL HG13 1 1
15 18530 1 1 57 VAL HG21 H 0.954 -5.059 6.287 1.00 . A A . 57 VAL HG21 1 1
15 18531 1 1 57 VAL HG22 H -0.067 -6.367 6.897 1.00 . A A . 57 VAL HG22 1 1
15 18532 1 1 57 VAL HG23 H -0.569 -5.442 5.479 1.00 . A A . 57 VAL HG23 1 1
15 18533 1 1 57 VAL N N 3.198 -6.425 6.288 1.00 . A A . 57 VAL N 1 1
15 18534 1 1 57 VAL O O 2.720 -9.659 4.786 1.00 . A A . 57 VAL O 1 1
15 18535 1 1 58 LYS C C 6.168 -8.166 2.911 1.00 . A A . 58 LYS C 1 1
15 18536 1 1 58 LYS CA C 4.683 -8.625 2.998 1.00 . A A . 58 LYS CA 1 1
15 18537 1 1 58 LYS CB C 3.915 -8.440 1.635 1.00 . A A . 58 LYS CB 1 1
15 18538 1 1 58 LYS CD C 2.554 -6.849 0.053 1.00 . A A . 58 LYS CD 1 1
15 18539 1 1 58 LYS CE C 3.267 -7.037 -1.307 1.00 . A A . 58 LYS CE 1 1
15 18540 1 1 58 LYS CG C 3.475 -6.985 1.304 1.00 . A A . 58 LYS CG 1 1
15 18541 1 1 58 LYS H H 4.323 -7.021 4.351 1.00 . A A . 58 LYS H 1 1
15 18542 1 1 58 LYS HA H 4.677 -9.685 3.243 1.00 . A A . 58 LYS HA 1 1
15 18543 1 1 58 LYS HB2 H 4.545 -8.790 0.825 1.00 . A A . 58 LYS HB2 1 1
15 18544 1 1 58 LYS HB3 H 3.024 -9.061 1.661 1.00 . A A . 58 LYS HB3 1 1
15 18545 1 1 58 LYS HD2 H 1.759 -7.580 0.123 1.00 . A A . 58 LYS HD2 1 1
15 18546 1 1 58 LYS HD3 H 2.104 -5.856 0.069 1.00 . A A . 58 LYS HD3 1 1
15 18547 1 1 58 LYS HE2 H 2.639 -6.630 -2.085 1.00 . A A . 58 LYS HE2 1 1
15 18548 1 1 58 LYS HE3 H 4.196 -6.488 -1.291 1.00 . A A . 58 LYS HE3 1 1
15 18549 1 1 58 LYS HG2 H 2.941 -6.584 2.160 1.00 . A A . 58 LYS HG2 1 1
15 18550 1 1 58 LYS HG3 H 4.363 -6.388 1.143 1.00 . A A . 58 LYS HG3 1 1
15 18551 1 1 58 LYS HZ1 H 4.095 -8.505 -2.538 1.00 . A A . 58 LYS HZ1 1 1
15 18552 1 1 58 LYS HZ2 H 2.673 -8.980 -1.765 1.00 . A A . 58 LYS HZ2 1 1
15 18553 1 1 58 LYS HZ3 H 4.119 -8.904 -0.896 1.00 . A A . 58 LYS HZ3 1 1
15 18554 1 1 58 LYS N N 3.993 -7.908 4.092 1.00 . A A . 58 LYS N 1 1
15 18555 1 1 58 LYS NZ N 3.558 -8.455 -1.646 1.00 . A A . 58 LYS NZ 1 1
15 18556 1 1 58 LYS O O 6.450 -7.100 2.360 1.00 . A A . 58 LYS O 1 1
15 18557 1 1 59 PRO C C 9.143 -8.532 1.967 1.00 . A A . 59 PRO C 1 1
15 18558 1 1 59 PRO CA C 8.612 -8.663 3.415 1.00 . A A . 59 PRO CA 1 1
15 18559 1 1 59 PRO CB C 9.265 -9.875 4.131 1.00 . A A . 59 PRO CB 1 1
15 18560 1 1 59 PRO CD C 6.888 -10.161 4.348 1.00 . A A . 59 PRO CD 1 1
15 18561 1 1 59 PRO CG C 8.204 -10.369 5.073 1.00 . A A . 59 PRO CG 1 1
15 18562 1 1 59 PRO HA H 8.852 -7.753 3.958 1.00 . A A . 59 PRO HA 1 1
15 18563 1 1 59 PRO HB2 H 9.535 -10.646 3.408 1.00 . A A . 59 PRO HB2 1 1
15 18564 1 1 59 PRO HB3 H 10.144 -9.565 4.683 1.00 . A A . 59 PRO HB3 1 1
15 18565 1 1 59 PRO HD2 H 6.650 -11.019 3.726 1.00 . A A . 59 PRO HD2 1 1
15 18566 1 1 59 PRO HD3 H 6.084 -9.974 5.052 1.00 . A A . 59 PRO HD3 1 1
15 18567 1 1 59 PRO HG2 H 8.363 -11.422 5.298 1.00 . A A . 59 PRO HG2 1 1
15 18568 1 1 59 PRO HG3 H 8.217 -9.789 5.992 1.00 . A A . 59 PRO HG3 1 1
15 18569 1 1 59 PRO N N 7.140 -8.958 3.500 1.00 . A A . 59 PRO N 1 1
15 18570 1 1 59 PRO O O 10.061 -7.745 1.697 1.00 . A A . 59 PRO O 1 1
15 18571 1 1 60 ASN C C 8.186 -8.285 -1.210 1.00 . A A . 60 ASN C 1 1
15 18572 1 1 60 ASN CA C 8.946 -9.347 -0.378 1.00 . A A . 60 ASN CA 1 1
15 18573 1 1 60 ASN CB C 8.703 -10.762 -0.965 1.00 . A A . 60 ASN CB 1 1
15 18574 1 1 60 ASN CG C 9.577 -11.845 -0.331 1.00 . A A . 60 ASN CG 1 1
15 18575 1 1 60 ASN H H 7.813 -9.890 1.335 1.00 . A A . 60 ASN H 1 1
15 18576 1 1 60 ASN HA H 10.010 -9.136 -0.442 1.00 . A A . 60 ASN HA 1 1
15 18577 1 1 60 ASN HB2 H 7.663 -11.041 -0.803 1.00 . A A . 60 ASN HB2 1 1
15 18578 1 1 60 ASN HB3 H 8.890 -10.746 -2.034 1.00 . A A . 60 ASN HB3 1 1
15 18579 1 1 60 ASN HD21 H 9.998 -12.595 -2.118 1.00 . A A . 60 ASN HD21 1 1
15 18580 1 1 60 ASN HD22 H 10.729 -13.384 -0.769 1.00 . A A . 60 ASN HD22 1 1
15 18581 1 1 60 ASN N N 8.549 -9.310 1.048 1.00 . A A . 60 ASN N 1 1
15 18582 1 1 60 ASN ND2 N 10.161 -12.695 -1.154 1.00 . A A . 60 ASN ND2 1 1
15 18583 1 1 60 ASN O O 8.098 -8.409 -2.439 1.00 . A A . 60 ASN O 1 1
15 18584 1 1 60 ASN OD1 O 9.782 -11.879 0.885 1.00 . A A . 60 ASN OD1 1 1
15 18585 1 1 61 ALA C C 7.655 -5.470 -2.311 1.00 . A A . 61 ALA C 1 1
15 18586 1 1 61 ALA CA C 6.875 -6.167 -1.181 1.00 . A A . 61 ALA CA 1 1
15 18587 1 1 61 ALA CB C 6.436 -5.126 -0.131 1.00 . A A . 61 ALA CB 1 1
15 18588 1 1 61 ALA H H 7.757 -7.220 0.438 1.00 . A A . 61 ALA H 1 1
15 18589 1 1 61 ALA HA H 5.976 -6.620 -1.593 1.00 . A A . 61 ALA HA 1 1
15 18590 1 1 61 ALA HB1 H 5.886 -5.618 0.659 1.00 . A A . 61 ALA HB1 1 1
15 18591 1 1 61 ALA HB2 H 5.802 -4.380 -0.594 1.00 . A A . 61 ALA HB2 1 1
15 18592 1 1 61 ALA HB3 H 7.308 -4.642 0.295 1.00 . A A . 61 ALA HB3 1 1
15 18593 1 1 61 ALA N N 7.653 -7.240 -0.534 1.00 . A A . 61 ALA N 1 1
15 18594 1 1 61 ALA O O 8.658 -4.804 -2.057 1.00 . A A . 61 ALA O 1 1
15 18595 1 1 62 THR C C 6.820 -3.615 -4.826 1.00 . A A . 62 THR C 1 1
15 18596 1 1 62 THR CA C 7.685 -4.880 -4.691 1.00 . A A . 62 THR CA 1 1
15 18597 1 1 62 THR CB C 7.633 -5.737 -5.995 1.00 . A A . 62 THR CB 1 1
15 18598 1 1 62 THR CG2 C 8.198 -4.986 -7.214 1.00 . A A . 62 THR CG2 1 1
15 18599 1 1 62 THR H H 6.489 -6.310 -3.705 1.00 . A A . 62 THR H 1 1
15 18600 1 1 62 THR HA H 8.723 -4.602 -4.505 1.00 . A A . 62 THR HA 1 1
15 18601 1 1 62 THR HB H 6.604 -5.998 -6.198 1.00 . A A . 62 THR HB 1 1
15 18602 1 1 62 THR HG1 H 8.607 -7.324 -6.665 1.00 . A A . 62 THR HG1 1 1
15 18603 1 1 62 THR HG21 H 9.237 -4.735 -7.041 1.00 . A A . 62 THR HG21 1 1
15 18604 1 1 62 THR HG22 H 7.630 -4.079 -7.387 1.00 . A A . 62 THR HG22 1 1
15 18605 1 1 62 THR HG23 H 8.128 -5.619 -8.087 1.00 . A A . 62 THR HG23 1 1
15 18606 1 1 62 THR N N 7.186 -5.640 -3.551 1.00 . A A . 62 THR N 1 1
15 18607 1 1 62 THR O O 5.691 -3.666 -5.323 1.00 . A A . 62 THR O 1 1
15 18608 1 1 62 THR OG1 O 8.368 -6.958 -5.803 1.00 . A A . 62 THR OG1 1 1
15 18609 1 1 63 ILE C C 7.327 -0.250 -5.303 1.00 . A A . 63 ILE C 1 1
15 18610 1 1 63 ILE CA C 6.657 -1.194 -4.301 1.00 . A A . 63 ILE CA 1 1
15 18611 1 1 63 ILE CB C 6.663 -0.601 -2.836 1.00 . A A . 63 ILE CB 1 1
15 18612 1 1 63 ILE CD1 C 6.064 -1.296 -0.404 1.00 . A A . 63 ILE CD1 1 1
15 18613 1 1 63 ILE CG1 C 5.938 -1.599 -1.875 1.00 . A A . 63 ILE CG1 1 1
15 18614 1 1 63 ILE CG2 C 6.006 0.804 -2.781 1.00 . A A . 63 ILE CG2 1 1
15 18615 1 1 63 ILE H H 8.270 -2.524 -3.991 1.00 . A A . 63 ILE H 1 1
15 18616 1 1 63 ILE HA H 5.618 -1.350 -4.601 1.00 . A A . 63 ILE HA 1 1
15 18617 1 1 63 ILE HB H 7.693 -0.501 -2.514 1.00 . A A . 63 ILE HB 1 1
15 18618 1 1 63 ILE HD11 H 5.605 -2.092 0.160 1.00 . A A . 63 ILE HD11 1 1
15 18619 1 1 63 ILE HD12 H 5.565 -0.362 -0.179 1.00 . A A . 63 ILE HD12 1 1
15 18620 1 1 63 ILE HD13 H 7.105 -1.222 -0.141 1.00 . A A . 63 ILE HD13 1 1
15 18621 1 1 63 ILE HG12 H 4.888 -1.596 -2.101 1.00 . A A . 63 ILE HG12 1 1
15 18622 1 1 63 ILE HG13 H 6.329 -2.600 -2.031 1.00 . A A . 63 ILE HG13 1 1
15 18623 1 1 63 ILE HG21 H 4.980 0.741 -3.119 1.00 . A A . 63 ILE HG21 1 1
15 18624 1 1 63 ILE HG22 H 6.548 1.493 -3.419 1.00 . A A . 63 ILE HG22 1 1
15 18625 1 1 63 ILE HG23 H 6.021 1.180 -1.763 1.00 . A A . 63 ILE HG23 1 1
15 18626 1 1 63 ILE N N 7.356 -2.487 -4.339 1.00 . A A . 63 ILE N 1 1
15 18627 1 1 63 ILE O O 8.540 -0.029 -5.238 1.00 . A A . 63 ILE O 1 1
15 18628 1 1 64 ARG C C 6.483 2.538 -7.101 1.00 . A A . 64 ARG C 1 1
15 18629 1 1 64 ARG CA C 6.980 1.114 -7.353 1.00 . A A . 64 ARG CA 1 1
15 18630 1 1 64 ARG CB C 6.458 0.556 -8.708 1.00 . A A . 64 ARG CB 1 1
15 18631 1 1 64 ARG CD C 6.520 -1.386 -10.393 1.00 . A A . 64 ARG CD 1 1
15 18632 1 1 64 ARG CG C 6.857 -0.914 -8.968 1.00 . A A . 64 ARG CG 1 1
15 18633 1 1 64 ARG CZ C 7.382 -0.974 -12.720 1.00 . A A . 64 ARG CZ 1 1
15 18634 1 1 64 ARG H H 5.558 0.162 -6.127 1.00 . A A . 64 ARG H 1 1
15 18635 1 1 64 ARG HA H 8.071 1.112 -7.364 1.00 . A A . 64 ARG HA 1 1
15 18636 1 1 64 ARG HB2 H 5.374 0.627 -8.728 1.00 . A A . 64 ARG HB2 1 1
15 18637 1 1 64 ARG HB3 H 6.859 1.166 -9.513 1.00 . A A . 64 ARG HB3 1 1
15 18638 1 1 64 ARG HD2 H 6.723 -2.448 -10.469 1.00 . A A . 64 ARG HD2 1 1
15 18639 1 1 64 ARG HD3 H 5.468 -1.210 -10.576 1.00 . A A . 64 ARG HD3 1 1
15 18640 1 1 64 ARG HE H 7.818 0.111 -11.100 1.00 . A A . 64 ARG HE 1 1
15 18641 1 1 64 ARG HG2 H 7.925 -1.015 -8.819 1.00 . A A . 64 ARG HG2 1 1
15 18642 1 1 64 ARG HG3 H 6.340 -1.550 -8.257 1.00 . A A . 64 ARG HG3 1 1
15 18643 1 1 64 ARG HH11 H 6.140 -2.586 -12.640 1.00 . A A . 64 ARG HH11 1 1
15 18644 1 1 64 ARG HH12 H 6.786 -2.224 -14.210 1.00 . A A . 64 ARG HH12 1 1
15 18645 1 1 64 ARG HH21 H 8.684 0.524 -13.141 1.00 . A A . 64 ARG HH21 1 1
15 18646 1 1 64 ARG HH22 H 8.223 -0.470 -14.492 1.00 . A A . 64 ARG HH22 1 1
15 18647 1 1 64 ARG N N 6.520 0.284 -6.234 1.00 . A A . 64 ARG N 1 1
15 18648 1 1 64 ARG NE N 7.309 -0.666 -11.411 1.00 . A A . 64 ARG NE 1 1
15 18649 1 1 64 ARG NH1 N 6.713 -2.010 -13.231 1.00 . A A . 64 ARG NH1 1 1
15 18650 1 1 64 ARG NH2 N 8.165 -0.253 -13.512 1.00 . A A . 64 ARG NH2 1 1
15 18651 1 1 64 ARG O O 5.283 2.754 -6.935 1.00 . A A . 64 ARG O 1 1
15 18652 1 1 65 LYS C C 7.423 5.909 -7.639 1.00 . A A . 65 LYS C 1 1
15 18653 1 1 65 LYS CA C 7.144 4.857 -6.559 1.00 . A A . 65 LYS CA 1 1
15 18654 1 1 65 LYS CB C 8.037 5.134 -5.323 1.00 . A A . 65 LYS CB 1 1
15 18655 1 1 65 LYS CD C 8.947 4.285 -3.073 1.00 . A A . 65 LYS CD 1 1
15 18656 1 1 65 LYS CE C 8.773 5.633 -2.356 1.00 . A A . 65 LYS CE 1 1
15 18657 1 1 65 LYS CG C 7.935 4.066 -4.212 1.00 . A A . 65 LYS CG 1 1
15 18658 1 1 65 LYS H H 8.314 3.285 -7.362 1.00 . A A . 65 LYS H 1 1
15 18659 1 1 65 LYS HA H 6.103 4.925 -6.255 1.00 . A A . 65 LYS HA 1 1
15 18660 1 1 65 LYS HB2 H 9.074 5.190 -5.645 1.00 . A A . 65 LYS HB2 1 1
15 18661 1 1 65 LYS HB3 H 7.757 6.095 -4.897 1.00 . A A . 65 LYS HB3 1 1
15 18662 1 1 65 LYS HD2 H 8.829 3.490 -2.342 1.00 . A A . 65 LYS HD2 1 1
15 18663 1 1 65 LYS HD3 H 9.951 4.233 -3.484 1.00 . A A . 65 LYS HD3 1 1
15 18664 1 1 65 LYS HE2 H 8.918 6.442 -3.062 1.00 . A A . 65 LYS HE2 1 1
15 18665 1 1 65 LYS HE3 H 7.771 5.691 -1.945 1.00 . A A . 65 LYS HE3 1 1
15 18666 1 1 65 LYS HG2 H 6.933 4.086 -3.799 1.00 . A A . 65 LYS HG2 1 1
15 18667 1 1 65 LYS HG3 H 8.109 3.090 -4.655 1.00 . A A . 65 LYS HG3 1 1
15 18668 1 1 65 LYS HZ1 H 10.723 5.718 -1.615 1.00 . A A . 65 LYS HZ1 1 1
15 18669 1 1 65 LYS HZ2 H 9.612 5.035 -0.544 1.00 . A A . 65 LYS HZ2 1 1
15 18670 1 1 65 LYS HZ3 H 9.627 6.697 -0.777 1.00 . A A . 65 LYS HZ3 1 1
15 18671 1 1 65 LYS N N 7.412 3.496 -7.054 1.00 . A A . 65 LYS N 1 1
15 18672 1 1 65 LYS NZ N 9.752 5.784 -1.250 1.00 . A A . 65 LYS NZ 1 1
15 18673 1 1 65 LYS O O 8.475 5.881 -8.285 1.00 . A A . 65 LYS O 1 1
15 18674 1 1 66 THR C C 6.141 9.220 -7.827 1.00 . A A . 66 THR C 1 1
15 18675 1 1 66 THR CA C 6.661 8.032 -8.643 1.00 . A A . 66 THR CA 1 1
15 18676 1 1 66 THR CB C 5.887 7.923 -10.008 1.00 . A A . 66 THR CB 1 1
15 18677 1 1 66 THR CG2 C 6.125 9.154 -10.907 1.00 . A A . 66 THR CG2 1 1
15 18678 1 1 66 THR H H 5.600 6.691 -7.403 1.00 . A A . 66 THR H 1 1
15 18679 1 1 66 THR HA H 7.721 8.168 -8.849 1.00 . A A . 66 THR HA 1 1
15 18680 1 1 66 THR HB H 4.822 7.851 -9.801 1.00 . A A . 66 THR HB 1 1
15 18681 1 1 66 THR HG1 H 7.102 6.391 -10.301 1.00 . A A . 66 THR HG1 1 1
15 18682 1 1 66 THR HG21 H 5.762 10.051 -10.412 1.00 . A A . 66 THR HG21 1 1
15 18683 1 1 66 THR HG22 H 5.603 9.029 -11.846 1.00 . A A . 66 THR HG22 1 1
15 18684 1 1 66 THR HG23 H 7.184 9.261 -11.097 1.00 . A A . 66 THR HG23 1 1
15 18685 1 1 66 THR N N 6.473 6.830 -7.825 1.00 . A A . 66 THR N 1 1
15 18686 1 1 66 THR O O 4.970 9.255 -7.498 1.00 . A A . 66 THR O 1 1
15 18687 1 1 66 THR OG1 O 6.298 6.734 -10.706 1.00 . A A . 66 THR OG1 1 1
15 18688 1 1 67 GLY C C 7.384 12.575 -7.035 1.00 . A A . 67 GLY C 1 1
15 18689 1 1 67 GLY CA C 6.611 11.328 -6.680 1.00 . A A . 67 GLY CA 1 1
15 18690 1 1 67 GLY H H 7.910 10.164 -7.890 1.00 . A A . 67 GLY H 1 1
15 18691 1 1 67 GLY HA2 H 5.545 11.524 -6.794 1.00 . A A . 67 GLY HA2 1 1
15 18692 1 1 67 GLY HA3 H 6.799 11.069 -5.645 1.00 . A A . 67 GLY HA3 1 1
15 18693 1 1 67 GLY N N 6.999 10.201 -7.531 1.00 . A A . 67 GLY N 1 1
15 18694 1 1 67 GLY O O 7.042 13.254 -8.009 1.00 . A A . 67 GLY O 1 1
15 18695 1 1 68 GLY C C 10.134 13.875 -7.783 1.00 . A A . 68 GLY C 1 1
15 18696 1 1 68 GLY CA C 9.305 14.014 -6.518 1.00 . A A . 68 GLY CA 1 1
15 18697 1 1 68 GLY H H 8.694 12.243 -5.549 1.00 . A A . 68 GLY H 1 1
15 18698 1 1 68 GLY HA2 H 8.689 14.905 -6.582 1.00 . A A . 68 GLY HA2 1 1
15 18699 1 1 68 GLY HA3 H 9.979 14.128 -5.676 1.00 . A A . 68 GLY HA3 1 1
15 18700 1 1 68 GLY N N 8.461 12.852 -6.279 1.00 . A A . 68 GLY N 1 1
15 18701 1 1 68 GLY O O 11.167 13.196 -7.778 1.00 . A A . 68 GLY O 1 1
15 18702 1 1 69 SER C C 11.659 15.400 -10.025 1.00 . A A . 69 SER C 1 1
15 18703 1 1 69 SER CA C 10.377 14.559 -10.157 1.00 . A A . 69 SER CA 1 1
15 18704 1 1 69 SER CB C 9.439 15.129 -11.259 1.00 . A A . 69 SER CB 1 1
15 18705 1 1 69 SER H H 8.777 14.918 -8.826 1.00 . A A . 69 SER H 1 1
15 18706 1 1 69 SER HA H 10.657 13.544 -10.429 1.00 . A A . 69 SER HA 1 1
15 18707 1 1 69 SER HB2 H 9.999 15.291 -12.172 1.00 . A A . 69 SER HB2 1 1
15 18708 1 1 69 SER HB3 H 8.636 14.426 -11.459 1.00 . A A . 69 SER HB3 1 1
15 18709 1 1 69 SER HG H 8.108 16.568 -11.422 1.00 . A A . 69 SER HG 1 1
15 18710 1 1 69 SER N N 9.655 14.495 -8.879 1.00 . A A . 69 SER N 1 1
15 18711 1 1 69 SER O O 11.869 16.095 -9.019 1.00 . A A . 69 SER O 1 1
15 18712 1 1 69 SER OG O 8.868 16.365 -10.859 1.00 . A A . 69 SER OG 1 1
15 18713 1 1 70 LEU C C 13.659 17.482 -11.664 1.00 . A A . 70 LEU C 1 1
15 18714 1 1 70 LEU CA C 13.805 16.055 -11.071 1.00 . A A . 70 LEU CA 1 1
15 18715 1 1 70 LEU CB C 14.835 15.184 -11.851 1.00 . A A . 70 LEU CB 1 1
15 18716 1 1 70 LEU CD1 C 16.056 12.940 -12.194 1.00 . A A . 70 LEU CD1 1 1
15 18717 1 1 70 LEU CD2 C 15.361 13.663 -9.845 1.00 . A A . 70 LEU CD2 1 1
15 18718 1 1 70 LEU CG C 15.010 13.705 -11.352 1.00 . A A . 70 LEU CG 1 1
15 18719 1 1 70 LEU H H 12.251 14.836 -11.852 1.00 . A A . 70 LEU H 1 1
15 18720 1 1 70 LEU HA H 14.149 16.160 -10.047 1.00 . A A . 70 LEU HA 1 1
15 18721 1 1 70 LEU HB2 H 14.531 15.153 -12.894 1.00 . A A . 70 LEU HB2 1 1
15 18722 1 1 70 LEU HB3 H 15.800 15.672 -11.799 1.00 . A A . 70 LEU HB3 1 1
15 18723 1 1 70 LEU HD11 H 16.125 11.915 -11.850 1.00 . A A . 70 LEU HD11 1 1
15 18724 1 1 70 LEU HD12 H 17.026 13.414 -12.098 1.00 . A A . 70 LEU HD12 1 1
15 18725 1 1 70 LEU HD13 H 15.758 12.945 -13.233 1.00 . A A . 70 LEU HD13 1 1
15 18726 1 1 70 LEU HD21 H 15.460 12.633 -9.521 1.00 . A A . 70 LEU HD21 1 1
15 18727 1 1 70 LEU HD22 H 14.573 14.137 -9.275 1.00 . A A . 70 LEU HD22 1 1
15 18728 1 1 70 LEU HD23 H 16.293 14.184 -9.668 1.00 . A A . 70 LEU HD23 1 1
15 18729 1 1 70 LEU HG H 14.064 13.184 -11.474 1.00 . A A . 70 LEU HG 1 1
15 18730 1 1 70 LEU N N 12.505 15.355 -11.057 1.00 . A A . 70 LEU N 1 1
15 18731 1 1 70 LEU O O 14.634 18.070 -12.136 1.00 . A A . 70 LEU O 1 1
15 18732 1 1 71 GLU C C 12.646 20.516 -11.224 1.00 . A A . 71 GLU C 1 1
15 18733 1 1 71 GLU CA C 12.104 19.379 -12.113 1.00 . A A . 71 GLU CA 1 1
15 18734 1 1 71 GLU CB C 10.565 19.517 -12.262 1.00 . A A . 71 GLU CB 1 1
15 18735 1 1 71 GLU CD C 10.387 18.793 -14.720 1.00 . A A . 71 GLU CD 1 1
15 18736 1 1 71 GLU CG C 9.924 18.547 -13.271 1.00 . A A . 71 GLU CG 1 1
15 18737 1 1 71 GLU H H 11.739 17.560 -11.101 1.00 . A A . 71 GLU H 1 1
15 18738 1 1 71 GLU HA H 12.556 19.457 -13.097 1.00 . A A . 71 GLU HA 1 1
15 18739 1 1 71 GLU HB2 H 10.103 19.349 -11.294 1.00 . A A . 71 GLU HB2 1 1
15 18740 1 1 71 GLU HB3 H 10.334 20.526 -12.577 1.00 . A A . 71 GLU HB3 1 1
15 18741 1 1 71 GLU HG2 H 10.171 17.529 -12.984 1.00 . A A . 71 GLU HG2 1 1
15 18742 1 1 71 GLU HG3 H 8.844 18.665 -13.225 1.00 . A A . 71 GLU HG3 1 1
15 18743 1 1 71 GLU N N 12.439 18.051 -11.568 1.00 . A A . 71 GLU N 1 1
15 18744 1 1 71 GLU O O 13.085 21.551 -11.744 1.00 . A A . 71 GLU O 1 1
15 18745 1 1 71 GLU OE1 O 9.889 19.748 -15.355 1.00 . A A . 71 GLU OE1 1 1
15 18746 1 1 71 GLU OE2 O 11.241 18.040 -15.235 1.00 . A A . 71 GLU OE2 1 1
15 18747 1 1 72 HIS C C 14.575 21.503 -8.914 1.00 . A A . 72 HIS C 1 1
15 18748 1 1 72 HIS CA C 13.038 21.347 -8.901 1.00 . A A . 72 HIS CA 1 1
15 18749 1 1 72 HIS CB C 12.533 21.015 -7.467 1.00 . A A . 72 HIS CB 1 1
15 18750 1 1 72 HIS CD2 C 10.229 22.212 -7.476 1.00 . A A . 72 HIS CD2 1 1
15 18751 1 1 72 HIS CE1 C 9.016 20.584 -6.698 1.00 . A A . 72 HIS CE1 1 1
15 18752 1 1 72 HIS CG C 11.050 21.156 -7.277 1.00 . A A . 72 HIS CG 1 1
15 18753 1 1 72 HIS H H 12.258 19.472 -9.543 1.00 . A A . 72 HIS H 1 1
15 18754 1 1 72 HIS HA H 12.598 22.295 -9.206 1.00 . A A . 72 HIS HA 1 1
15 18755 1 1 72 HIS HB2 H 12.802 19.995 -7.221 1.00 . A A . 72 HIS HB2 1 1
15 18756 1 1 72 HIS HB3 H 13.015 21.678 -6.756 1.00 . A A . 72 HIS HB3 1 1
15 18757 1 1 72 HIS HD1 H 10.548 19.248 -6.541 1.00 . A A . 72 HIS HD1 1 1
15 18758 1 1 72 HIS HD2 H 10.514 23.187 -7.849 1.00 . A A . 72 HIS HD2 1 1
15 18759 1 1 72 HIS HE1 H 8.174 20.009 -6.349 1.00 . A A . 72 HIS HE1 1 1
15 18760 1 1 72 HIS HE2 H 8.231 22.441 -6.931 1.00 . A A . 72 HIS HE2 1 1
15 18761 1 1 72 HIS N N 12.596 20.327 -9.881 1.00 . A A . 72 HIS N 1 1
15 18762 1 1 72 HIS ND1 N 10.252 20.152 -6.787 1.00 . A A . 72 HIS ND1 1 1
15 18763 1 1 72 HIS NE2 N 8.975 21.828 -7.109 1.00 . A A . 72 HIS NE2 1 1
15 18764 1 1 72 HIS O O 15.294 20.876 -8.123 1.00 . A A . 72 HIS O 1 1
15 18765 1 1 73 HIS C C 16.744 23.879 -9.064 1.00 . A A . 73 HIS C 1 1
15 18766 1 1 73 HIS CA C 16.483 22.678 -9.980 1.00 . A A . 73 HIS CA 1 1
15 18767 1 1 73 HIS CB C 16.821 23.002 -11.460 1.00 . A A . 73 HIS CB 1 1
15 18768 1 1 73 HIS CD2 C 16.844 20.594 -12.437 1.00 . A A . 73 HIS CD2 1 1
15 18769 1 1 73 HIS CE1 C 15.455 20.895 -14.094 1.00 . A A . 73 HIS CE1 1 1
15 18770 1 1 73 HIS CG C 16.456 21.888 -12.407 1.00 . A A . 73 HIS CG 1 1
15 18771 1 1 73 HIS H H 14.427 22.717 -10.496 1.00 . A A . 73 HIS H 1 1
15 18772 1 1 73 HIS HA H 17.084 21.832 -9.650 1.00 . A A . 73 HIS HA 1 1
15 18773 1 1 73 HIS HB2 H 16.286 23.893 -11.770 1.00 . A A . 73 HIS HB2 1 1
15 18774 1 1 73 HIS HB3 H 17.886 23.182 -11.558 1.00 . A A . 73 HIS HB3 1 1
15 18775 1 1 73 HIS HD1 H 15.134 22.878 -13.714 1.00 . A A . 73 HIS HD1 1 1
15 18776 1 1 73 HIS HD2 H 17.528 20.113 -11.751 1.00 . A A . 73 HIS HD2 1 1
15 18777 1 1 73 HIS HE1 H 14.838 20.718 -14.962 1.00 . A A . 73 HIS HE1 1 1
15 18778 1 1 73 HIS HE2 H 16.096 19.030 -13.599 1.00 . A A . 73 HIS HE2 1 1
15 18779 1 1 73 HIS N N 15.060 22.324 -9.856 1.00 . A A . 73 HIS N 1 1
15 18780 1 1 73 HIS ND1 N 15.585 22.045 -13.460 1.00 . A A . 73 HIS ND1 1 1
15 18781 1 1 73 HIS NE2 N 16.208 19.999 -13.494 1.00 . A A . 73 HIS NE2 1 1
15 18782 1 1 73 HIS O O 16.263 24.982 -9.344 1.00 . A A . 73 HIS O 1 1
15 18783 1 1 74 HIS C C 18.407 25.844 -7.269 1.00 . A A . 74 HIS C 1 1
15 18784 1 1 74 HIS CA C 17.620 24.594 -6.834 1.00 . A A . 74 HIS CA 1 1
15 18785 1 1 74 HIS CB C 18.296 23.907 -5.617 1.00 . A A . 74 HIS CB 1 1
15 18786 1 1 74 HIS CD2 C 16.296 22.429 -4.823 1.00 . A A . 74 HIS CD2 1 1
15 18787 1 1 74 HIS CE1 C 17.398 20.568 -4.531 1.00 . A A . 74 HIS CE1 1 1
15 18788 1 1 74 HIS CG C 17.595 22.662 -5.146 1.00 . A A . 74 HIS CG 1 1
15 18789 1 1 74 HIS H H 17.904 22.761 -7.870 1.00 . A A . 74 HIS H 1 1
15 18790 1 1 74 HIS HA H 16.626 24.909 -6.535 1.00 . A A . 74 HIS HA 1 1
15 18791 1 1 74 HIS HB2 H 19.314 23.637 -5.877 1.00 . A A . 74 HIS HB2 1 1
15 18792 1 1 74 HIS HB3 H 18.326 24.599 -4.781 1.00 . A A . 74 HIS HB3 1 1
15 18793 1 1 74 HIS HD1 H 19.207 21.308 -5.104 1.00 . A A . 74 HIS HD1 1 1
15 18794 1 1 74 HIS HD2 H 15.484 23.142 -4.856 1.00 . A A . 74 HIS HD2 1 1
15 18795 1 1 74 HIS HE1 H 17.635 19.541 -4.292 1.00 . A A . 74 HIS HE1 1 1
15 18796 1 1 74 HIS HE2 H 15.373 20.632 -4.292 1.00 . A A . 74 HIS HE2 1 1
15 18797 1 1 74 HIS N N 17.460 23.631 -7.947 1.00 . A A . 74 HIS N 1 1
15 18798 1 1 74 HIS ND1 N 18.250 21.470 -4.950 1.00 . A A . 74 HIS ND1 1 1
15 18799 1 1 74 HIS NE2 N 16.206 21.120 -4.444 1.00 . A A . 74 HIS NE2 1 1
15 18800 1 1 74 HIS O O 19.639 25.894 -7.143 1.00 . A A . 74 HIS O 1 1
15 18801 1 1 75 HIS C C 17.091 29.084 -8.536 1.00 . A A . 75 HIS C 1 1
15 18802 1 1 75 HIS CA C 18.233 28.097 -8.273 1.00 . A A . 75 HIS CA 1 1
15 18803 1 1 75 HIS CB C 19.101 27.901 -9.550 1.00 . A A . 75 HIS CB 1 1
15 18804 1 1 75 HIS CD2 C 19.549 30.061 -10.942 1.00 . A A . 75 HIS CD2 1 1
15 18805 1 1 75 HIS CE1 C 21.410 30.677 -9.975 1.00 . A A . 75 HIS CE1 1 1
15 18806 1 1 75 HIS CG C 19.834 29.142 -9.988 1.00 . A A . 75 HIS CG 1 1
15 18807 1 1 75 HIS H H 16.710 26.682 -7.922 1.00 . A A . 75 HIS H 1 1
15 18808 1 1 75 HIS HA H 18.857 28.493 -7.476 1.00 . A A . 75 HIS HA 1 1
15 18809 1 1 75 HIS HB2 H 19.848 27.137 -9.358 1.00 . A A . 75 HIS HB2 1 1
15 18810 1 1 75 HIS HB3 H 18.468 27.573 -10.367 1.00 . A A . 75 HIS HB3 1 1
15 18811 1 1 75 HIS HD1 H 21.485 29.104 -8.676 1.00 . A A . 75 HIS HD1 1 1
15 18812 1 1 75 HIS HD2 H 18.700 30.055 -11.605 1.00 . A A . 75 HIS HD2 1 1
15 18813 1 1 75 HIS HE1 H 22.297 31.236 -9.719 1.00 . A A . 75 HIS HE1 1 1
15 18814 1 1 75 HIS HE2 H 20.631 31.748 -11.527 1.00 . A A . 75 HIS HE2 1 1
15 18815 1 1 75 HIS N N 17.673 26.826 -7.816 1.00 . A A . 75 HIS N 1 1
15 18816 1 1 75 HIS ND1 N 21.010 29.563 -9.401 1.00 . A A . 75 HIS ND1 1 1
15 18817 1 1 75 HIS NE2 N 20.542 30.995 -10.908 1.00 . A A . 75 HIS NE2 1 1
15 18818 1 1 75 HIS O O 16.420 29.008 -9.567 1.00 . A A . 75 HIS O 1 1
15 18819 1 1 76 HIS C C 16.585 32.249 -8.421 1.00 . A A . 76 HIS C 1 1
15 18820 1 1 76 HIS CA C 15.891 31.072 -7.710 1.00 . A A . 76 HIS CA 1 1
15 18821 1 1 76 HIS CB C 15.300 31.501 -6.332 1.00 . A A . 76 HIS CB 1 1
15 18822 1 1 76 HIS CD2 C 16.901 33.112 -5.019 1.00 . A A . 76 HIS CD2 1 1
15 18823 1 1 76 HIS CE1 C 17.717 31.664 -3.610 1.00 . A A . 76 HIS CE1 1 1
15 18824 1 1 76 HIS CG C 16.318 31.911 -5.289 1.00 . A A . 76 HIS CG 1 1
15 18825 1 1 76 HIS H H 17.326 29.869 -6.714 1.00 . A A . 76 HIS H 1 1
15 18826 1 1 76 HIS HA H 15.075 30.717 -8.337 1.00 . A A . 76 HIS HA 1 1
15 18827 1 1 76 HIS HB2 H 14.625 32.336 -6.485 1.00 . A A . 76 HIS HB2 1 1
15 18828 1 1 76 HIS HB3 H 14.727 30.673 -5.924 1.00 . A A . 76 HIS HB3 1 1
15 18829 1 1 76 HIS HD1 H 16.632 30.080 -4.293 1.00 . A A . 76 HIS HD1 1 1
15 18830 1 1 76 HIS HD2 H 16.717 34.046 -5.531 1.00 . A A . 76 HIS HD2 1 1
15 18831 1 1 76 HIS HE1 H 18.291 31.225 -2.811 1.00 . A A . 76 HIS HE1 1 1
15 18832 1 1 76 HIS HE2 H 18.220 33.635 -3.492 1.00 . A A . 76 HIS HE2 1 1
15 18833 1 1 76 HIS N N 16.842 29.964 -7.562 1.00 . A A . 76 HIS N 1 1
15 18834 1 1 76 HIS ND1 N 16.862 31.028 -4.380 1.00 . A A . 76 HIS ND1 1 1
15 18835 1 1 76 HIS NE2 N 17.759 32.922 -3.979 1.00 . A A . 76 HIS NE2 1 1
15 18836 1 1 76 HIS O O 17.687 32.658 -8.034 1.00 . A A . 76 HIS O 1 1
15 18837 1 1 77 HIS C C 15.384 35.018 -10.212 1.00 . A A . 77 HIS C 1 1
15 18838 1 1 77 HIS CA C 16.462 33.914 -10.239 1.00 . A A . 77 HIS CA 1 1
15 18839 1 1 77 HIS CB C 16.841 33.496 -11.691 1.00 . A A . 77 HIS CB 1 1
15 18840 1 1 77 HIS CD2 C 18.330 35.536 -12.359 1.00 . A A . 77 HIS CD2 1 1
15 18841 1 1 77 HIS CE1 C 17.473 35.930 -14.330 1.00 . A A . 77 HIS CE1 1 1
15 18842 1 1 77 HIS CG C 17.350 34.622 -12.561 1.00 . A A . 77 HIS CG 1 1
15 18843 1 1 77 HIS H H 15.109 32.349 -9.768 1.00 . A A . 77 HIS H 1 1
15 18844 1 1 77 HIS HA H 17.360 34.283 -9.740 1.00 . A A . 77 HIS HA 1 1
15 18845 1 1 77 HIS HB2 H 17.619 32.745 -11.647 1.00 . A A . 77 HIS HB2 1 1
15 18846 1 1 77 HIS HB3 H 15.972 33.066 -12.174 1.00 . A A . 77 HIS HB3 1 1
15 18847 1 1 77 HIS HD1 H 16.120 34.402 -14.260 1.00 . A A . 77 HIS HD1 1 1
15 18848 1 1 77 HIS HD2 H 18.951 35.633 -11.480 1.00 . A A . 77 HIS HD2 1 1
15 18849 1 1 77 HIS HE1 H 17.280 36.375 -15.296 1.00 . A A . 77 HIS HE1 1 1
15 18850 1 1 77 HIS HE2 H 18.956 37.111 -13.581 1.00 . A A . 77 HIS HE2 1 1
15 18851 1 1 77 HIS N N 15.959 32.757 -9.483 1.00 . A A . 77 HIS N 1 1
15 18852 1 1 77 HIS ND1 N 16.835 34.901 -13.812 1.00 . A A . 77 HIS ND1 1 1
15 18853 1 1 77 HIS NE2 N 18.380 36.329 -13.469 1.00 . A A . 77 HIS NE2 1 1
15 18854 1 1 77 HIS O O 15.522 35.983 -9.434 1.00 . A A . 77 HIS O 1 1
15 18855 1 1 77 HIS OXT O 14.378 34.895 -10.941 1.00 . A A . 77 HIS OXT 1 1
16 18856 1 1 1 MET C C 2.220 12.052 -4.744 1.00 . A A . 1 MET C 1 1
16 18857 1 1 1 MET CA C 1.559 13.214 -4.002 1.00 . A A . 1 MET CA 1 1
16 18858 1 1 1 MET CB C 0.298 13.685 -4.783 1.00 . A A . 1 MET CB 1 1
16 18859 1 1 1 MET CE C -1.112 15.777 -6.708 1.00 . A A . 1 MET CE 1 1
16 18860 1 1 1 MET CG C -0.473 14.833 -4.135 1.00 . A A . 1 MET CG 1 1
16 18861 1 1 1 MET H1 H 2.116 15.102 -3.310 1.00 . A A . 1 MET H1 1 1
16 18862 1 1 1 MET H2 H 2.858 14.659 -4.759 1.00 . A A . 1 MET H2 1 1
16 18863 1 1 1 MET H3 H 3.372 13.969 -3.308 1.00 . A A . 1 MET H3 1 1
16 18864 1 1 1 MET HA H 1.262 12.885 -3.011 1.00 . A A . 1 MET HA 1 1
16 18865 1 1 1 MET HB2 H 0.602 14.008 -5.772 1.00 . A A . 1 MET HB2 1 1
16 18866 1 1 1 MET HB3 H -0.385 12.844 -4.893 1.00 . A A . 1 MET HB3 1 1
16 18867 1 1 1 MET HE1 H -1.869 16.090 -7.412 1.00 . A A . 1 MET HE1 1 1
16 18868 1 1 1 MET HE2 H -0.596 14.913 -7.100 1.00 . A A . 1 MET HE2 1 1
16 18869 1 1 1 MET HE3 H -0.403 16.579 -6.557 1.00 . A A . 1 MET HE3 1 1
16 18870 1 1 1 MET HG2 H -0.836 14.513 -3.163 1.00 . A A . 1 MET HG2 1 1
16 18871 1 1 1 MET HG3 H 0.193 15.679 -4.006 1.00 . A A . 1 MET HG3 1 1
16 18872 1 1 1 MET N N 2.541 14.312 -3.834 1.00 . A A . 1 MET N 1 1
16 18873 1 1 1 MET O O 2.428 12.135 -5.959 1.00 . A A . 1 MET O 1 1
16 18874 1 1 1 MET SD S -1.888 15.351 -5.138 1.00 . A A . 1 MET SD 1 1
16 18875 1 1 2 VAL C C 2.236 8.678 -4.866 1.00 . A A . 2 VAL C 1 1
16 18876 1 1 2 VAL CA C 3.248 9.802 -4.568 1.00 . A A . 2 VAL CA 1 1
16 18877 1 1 2 VAL CB C 4.347 9.270 -3.566 1.00 . A A . 2 VAL CB 1 1
16 18878 1 1 2 VAL CG1 C 5.268 8.211 -4.232 1.00 . A A . 2 VAL CG1 1 1
16 18879 1 1 2 VAL CG2 C 5.173 10.434 -2.962 1.00 . A A . 2 VAL CG2 1 1
16 18880 1 1 2 VAL H H 2.269 10.949 -3.071 1.00 . A A . 2 VAL H 1 1
16 18881 1 1 2 VAL HA H 3.740 10.095 -5.493 1.00 . A A . 2 VAL HA 1 1
16 18882 1 1 2 VAL HB H 3.831 8.778 -2.743 1.00 . A A . 2 VAL HB 1 1
16 18883 1 1 2 VAL HG11 H 4.669 7.382 -4.594 1.00 . A A . 2 VAL HG11 1 1
16 18884 1 1 2 VAL HG12 H 5.988 7.839 -3.513 1.00 . A A . 2 VAL HG12 1 1
16 18885 1 1 2 VAL HG13 H 5.794 8.658 -5.066 1.00 . A A . 2 VAL HG13 1 1
16 18886 1 1 2 VAL HG21 H 5.689 10.970 -3.751 1.00 . A A . 2 VAL HG21 1 1
16 18887 1 1 2 VAL HG22 H 5.902 10.044 -2.261 1.00 . A A . 2 VAL HG22 1 1
16 18888 1 1 2 VAL HG23 H 4.517 11.123 -2.439 1.00 . A A . 2 VAL HG23 1 1
16 18889 1 1 2 VAL N N 2.539 10.973 -4.013 1.00 . A A . 2 VAL N 1 1
16 18890 1 1 2 VAL O O 1.279 8.483 -4.112 1.00 . A A . 2 VAL O 1 1
16 18891 1 1 3 ASP C C 2.527 5.525 -6.090 1.00 . A A . 3 ASP C 1 1
16 18892 1 1 3 ASP CA C 1.653 6.765 -6.316 1.00 . A A . 3 ASP CA 1 1
16 18893 1 1 3 ASP CB C 1.134 6.839 -7.773 1.00 . A A . 3 ASP CB 1 1
16 18894 1 1 3 ASP CG C 0.481 5.524 -8.255 1.00 . A A . 3 ASP CG 1 1
16 18895 1 1 3 ASP H H 3.195 8.193 -6.549 1.00 . A A . 3 ASP H 1 1
16 18896 1 1 3 ASP HA H 0.790 6.716 -5.645 1.00 . A A . 3 ASP HA 1 1
16 18897 1 1 3 ASP HB2 H 0.392 7.633 -7.842 1.00 . A A . 3 ASP HB2 1 1
16 18898 1 1 3 ASP HB3 H 1.960 7.088 -8.427 1.00 . A A . 3 ASP HB3 1 1
16 18899 1 1 3 ASP N N 2.447 7.951 -5.970 1.00 . A A . 3 ASP N 1 1
16 18900 1 1 3 ASP O O 3.537 5.325 -6.781 1.00 . A A . 3 ASP O 1 1
16 18901 1 1 3 ASP OD1 O -0.658 5.227 -7.847 1.00 . A A . 3 ASP OD1 1 1
16 18902 1 1 3 ASP OD2 O 1.116 4.779 -9.037 1.00 . A A . 3 ASP OD2 1 1
16 18903 1 1 4 LEU C C 2.079 2.317 -5.366 1.00 . A A . 4 LEU C 1 1
16 18904 1 1 4 LEU CA C 2.817 3.494 -4.712 1.00 . A A . 4 LEU CA 1 1
16 18905 1 1 4 LEU CB C 2.809 3.350 -3.158 1.00 . A A . 4 LEU CB 1 1
16 18906 1 1 4 LEU CD1 C 3.217 4.329 -0.822 1.00 . A A . 4 LEU CD1 1 1
16 18907 1 1 4 LEU CD2 C 4.840 4.864 -2.702 1.00 . A A . 4 LEU CD2 1 1
16 18908 1 1 4 LEU CG C 3.372 4.561 -2.339 1.00 . A A . 4 LEU CG 1 1
16 18909 1 1 4 LEU H H 1.349 4.996 -4.574 1.00 . A A . 4 LEU H 1 1
16 18910 1 1 4 LEU HA H 3.846 3.527 -5.066 1.00 . A A . 4 LEU HA 1 1
16 18911 1 1 4 LEU HB2 H 1.781 3.187 -2.842 1.00 . A A . 4 LEU HB2 1 1
16 18912 1 1 4 LEU HB3 H 3.385 2.466 -2.896 1.00 . A A . 4 LEU HB3 1 1
16 18913 1 1 4 LEU HD11 H 3.762 3.440 -0.525 1.00 . A A . 4 LEU HD11 1 1
16 18914 1 1 4 LEU HD12 H 2.170 4.200 -0.582 1.00 . A A . 4 LEU HD12 1 1
16 18915 1 1 4 LEU HD13 H 3.600 5.184 -0.280 1.00 . A A . 4 LEU HD13 1 1
16 18916 1 1 4 LEU HD21 H 5.467 4.017 -2.448 1.00 . A A . 4 LEU HD21 1 1
16 18917 1 1 4 LEU HD22 H 5.177 5.734 -2.155 1.00 . A A . 4 LEU HD22 1 1
16 18918 1 1 4 LEU HD23 H 4.918 5.061 -3.762 1.00 . A A . 4 LEU HD23 1 1
16 18919 1 1 4 LEU HG H 2.786 5.441 -2.582 1.00 . A A . 4 LEU HG 1 1
16 18920 1 1 4 LEU N N 2.142 4.733 -5.087 1.00 . A A . 4 LEU N 1 1
16 18921 1 1 4 LEU O O 0.918 2.079 -5.052 1.00 . A A . 4 LEU O 1 1
16 18922 1 1 5 LYS C C 2.887 -0.796 -6.129 1.00 . A A . 5 LYS C 1 1
16 18923 1 1 5 LYS CA C 2.240 0.370 -6.883 1.00 . A A . 5 LYS CA 1 1
16 18924 1 1 5 LYS CB C 2.553 0.271 -8.405 1.00 . A A . 5 LYS CB 1 1
16 18925 1 1 5 LYS CD C 2.096 1.050 -10.812 1.00 . A A . 5 LYS CD 1 1
16 18926 1 1 5 LYS CE C 1.290 1.977 -11.743 1.00 . A A . 5 LYS CE 1 1
16 18927 1 1 5 LYS CG C 1.743 1.227 -9.309 1.00 . A A . 5 LYS CG 1 1
16 18928 1 1 5 LYS H H 3.628 1.940 -6.553 1.00 . A A . 5 LYS H 1 1
16 18929 1 1 5 LYS HA H 1.161 0.328 -6.748 1.00 . A A . 5 LYS HA 1 1
16 18930 1 1 5 LYS HB2 H 3.607 0.479 -8.554 1.00 . A A . 5 LYS HB2 1 1
16 18931 1 1 5 LYS HB3 H 2.355 -0.748 -8.736 1.00 . A A . 5 LYS HB3 1 1
16 18932 1 1 5 LYS HD2 H 3.150 1.261 -10.946 1.00 . A A . 5 LYS HD2 1 1
16 18933 1 1 5 LYS HD3 H 1.905 0.018 -11.093 1.00 . A A . 5 LYS HD3 1 1
16 18934 1 1 5 LYS HE2 H 1.525 1.735 -12.774 1.00 . A A . 5 LYS HE2 1 1
16 18935 1 1 5 LYS HE3 H 0.234 1.815 -11.577 1.00 . A A . 5 LYS HE3 1 1
16 18936 1 1 5 LYS HG2 H 0.686 1.026 -9.169 1.00 . A A . 5 LYS HG2 1 1
16 18937 1 1 5 LYS HG3 H 1.951 2.252 -9.012 1.00 . A A . 5 LYS HG3 1 1
16 18938 1 1 5 LYS HZ1 H 2.580 3.614 -11.777 1.00 . A A . 5 LYS HZ1 1 1
16 18939 1 1 5 LYS HZ2 H 1.459 3.649 -10.512 1.00 . A A . 5 LYS HZ2 1 1
16 18940 1 1 5 LYS HZ3 H 0.969 4.014 -12.083 1.00 . A A . 5 LYS HZ3 1 1
16 18941 1 1 5 LYS N N 2.745 1.622 -6.296 1.00 . A A . 5 LYS N 1 1
16 18942 1 1 5 LYS NZ N 1.596 3.413 -11.513 1.00 . A A . 5 LYS NZ 1 1
16 18943 1 1 5 LYS O O 4.102 -1.000 -6.223 1.00 . A A . 5 LYS O 1 1
16 18944 1 1 6 ILE C C 2.139 -3.966 -5.361 1.00 . A A . 6 ILE C 1 1
16 18945 1 1 6 ILE CA C 2.549 -2.701 -4.595 1.00 . A A . 6 ILE CA 1 1
16 18946 1 1 6 ILE CB C 1.964 -2.771 -3.116 1.00 . A A . 6 ILE CB 1 1
16 18947 1 1 6 ILE CD1 C 1.637 -0.230 -2.537 1.00 . A A . 6 ILE CD1 1 1
16 18948 1 1 6 ILE CG1 C 2.384 -1.523 -2.247 1.00 . A A . 6 ILE CG1 1 1
16 18949 1 1 6 ILE CG2 C 2.403 -4.092 -2.416 1.00 . A A . 6 ILE CG2 1 1
16 18950 1 1 6 ILE H H 1.117 -1.345 -5.375 1.00 . A A . 6 ILE H 1 1
16 18951 1 1 6 ILE HA H 3.635 -2.658 -4.532 1.00 . A A . 6 ILE HA 1 1
16 18952 1 1 6 ILE HB H 0.878 -2.794 -3.191 1.00 . A A . 6 ILE HB 1 1
16 18953 1 1 6 ILE HD11 H 2.019 0.555 -1.902 1.00 . A A . 6 ILE HD11 1 1
16 18954 1 1 6 ILE HD12 H 0.580 -0.365 -2.347 1.00 . A A . 6 ILE HD12 1 1
16 18955 1 1 6 ILE HD13 H 1.784 0.046 -3.573 1.00 . A A . 6 ILE HD13 1 1
16 18956 1 1 6 ILE HG12 H 2.228 -1.742 -1.198 1.00 . A A . 6 ILE HG12 1 1
16 18957 1 1 6 ILE HG13 H 3.437 -1.327 -2.401 1.00 . A A . 6 ILE HG13 1 1
16 18958 1 1 6 ILE HG21 H 1.995 -4.136 -1.412 1.00 . A A . 6 ILE HG21 1 1
16 18959 1 1 6 ILE HG22 H 3.484 -4.139 -2.358 1.00 . A A . 6 ILE HG22 1 1
16 18960 1 1 6 ILE HG23 H 2.043 -4.944 -2.980 1.00 . A A . 6 ILE HG23 1 1
16 18961 1 1 6 ILE N N 2.077 -1.538 -5.364 1.00 . A A . 6 ILE N 1 1
16 18962 1 1 6 ILE O O 0.940 -4.202 -5.549 1.00 . A A . 6 ILE O 1 1
16 18963 1 1 7 ASP C C 2.190 -6.985 -5.410 1.00 . A A . 7 ASP C 1 1
16 18964 1 1 7 ASP CA C 2.855 -6.062 -6.447 1.00 . A A . 7 ASP CA 1 1
16 18965 1 1 7 ASP CB C 4.164 -6.726 -6.960 1.00 . A A . 7 ASP CB 1 1
16 18966 1 1 7 ASP CG C 4.869 -5.951 -8.089 1.00 . A A . 7 ASP CG 1 1
16 18967 1 1 7 ASP H H 4.053 -4.436 -5.772 1.00 . A A . 7 ASP H 1 1
16 18968 1 1 7 ASP HA H 2.174 -5.908 -7.288 1.00 . A A . 7 ASP HA 1 1
16 18969 1 1 7 ASP HB2 H 4.852 -6.824 -6.127 1.00 . A A . 7 ASP HB2 1 1
16 18970 1 1 7 ASP HB3 H 3.934 -7.720 -7.333 1.00 . A A . 7 ASP HB3 1 1
16 18971 1 1 7 ASP N N 3.124 -4.750 -5.833 1.00 . A A . 7 ASP N 1 1
16 18972 1 1 7 ASP O O 2.711 -7.141 -4.300 1.00 . A A . 7 ASP O 1 1
16 18973 1 1 7 ASP OD1 O 4.255 -5.754 -9.155 1.00 . A A . 7 ASP OD1 1 1
16 18974 1 1 7 ASP OD2 O 6.049 -5.574 -7.940 1.00 . A A . 7 ASP OD2 1 1
16 18975 1 1 8 VAL C C -0.041 -9.780 -5.711 1.00 . A A . 8 VAL C 1 1
16 18976 1 1 8 VAL CA C 0.327 -8.527 -4.897 1.00 . A A . 8 VAL CA 1 1
16 18977 1 1 8 VAL CB C -0.953 -7.884 -4.211 1.00 . A A . 8 VAL CB 1 1
16 18978 1 1 8 VAL CG1 C -0.547 -6.855 -3.124 1.00 . A A . 8 VAL CG1 1 1
16 18979 1 1 8 VAL CG2 C -1.908 -7.238 -5.241 1.00 . A A . 8 VAL CG2 1 1
16 18980 1 1 8 VAL H H 0.723 -7.528 -6.695 1.00 . A A . 8 VAL H 1 1
16 18981 1 1 8 VAL HA H 1.012 -8.834 -4.106 1.00 . A A . 8 VAL HA 1 1
16 18982 1 1 8 VAL HB H -1.497 -8.682 -3.710 1.00 . A A . 8 VAL HB 1 1
16 18983 1 1 8 VAL HG11 H 0.065 -7.343 -2.375 1.00 . A A . 8 VAL HG11 1 1
16 18984 1 1 8 VAL HG12 H -1.432 -6.451 -2.649 1.00 . A A . 8 VAL HG12 1 1
16 18985 1 1 8 VAL HG13 H 0.018 -6.045 -3.574 1.00 . A A . 8 VAL HG13 1 1
16 18986 1 1 8 VAL HG21 H -2.778 -6.836 -4.738 1.00 . A A . 8 VAL HG21 1 1
16 18987 1 1 8 VAL HG22 H -2.229 -7.985 -5.958 1.00 . A A . 8 VAL HG22 1 1
16 18988 1 1 8 VAL HG23 H -1.399 -6.439 -5.768 1.00 . A A . 8 VAL HG23 1 1
16 18989 1 1 8 VAL N N 1.051 -7.602 -5.776 1.00 . A A . 8 VAL N 1 1
16 18990 1 1 8 VAL O O -0.699 -9.704 -6.754 1.00 . A A . 8 VAL O 1 1
16 18991 1 1 9 SER C C -1.064 -12.924 -5.443 1.00 . A A . 9 SER C 1 1
16 18992 1 1 9 SER CA C 0.260 -12.241 -5.862 1.00 . A A . 9 SER CA 1 1
16 18993 1 1 9 SER CB C 1.491 -13.126 -5.522 1.00 . A A . 9 SER CB 1 1
16 18994 1 1 9 SER H H 0.955 -10.861 -4.385 1.00 . A A . 9 SER H 1 1
16 18995 1 1 9 SER HA H 0.234 -12.092 -6.938 1.00 . A A . 9 SER HA 1 1
16 18996 1 1 9 SER HB2 H 2.393 -12.622 -5.843 1.00 . A A . 9 SER HB2 1 1
16 18997 1 1 9 SER HB3 H 1.540 -13.284 -4.453 1.00 . A A . 9 SER HB3 1 1
16 18998 1 1 9 SER HG H 0.744 -14.379 -6.831 1.00 . A A . 9 SER HG 1 1
16 18999 1 1 9 SER N N 0.432 -10.928 -5.213 1.00 . A A . 9 SER N 1 1
16 19000 1 1 9 SER O O -1.373 -14.031 -5.906 1.00 . A A . 9 SER O 1 1
16 19001 1 1 9 SER OG O 1.442 -14.389 -6.164 1.00 . A A . 9 SER OG 1 1
16 19002 1 1 10 ASP C C -4.112 -11.675 -3.763 1.00 . A A . 10 ASP C 1 1
16 19003 1 1 10 ASP CA C -3.081 -12.800 -4.012 1.00 . A A . 10 ASP CA 1 1
16 19004 1 1 10 ASP CB C -2.712 -13.550 -2.697 1.00 . A A . 10 ASP CB 1 1
16 19005 1 1 10 ASP CG C -3.874 -14.353 -2.094 1.00 . A A . 10 ASP CG 1 1
16 19006 1 1 10 ASP H H -1.615 -11.311 -4.384 1.00 . A A . 10 ASP H 1 1
16 19007 1 1 10 ASP HA H -3.508 -13.507 -4.722 1.00 . A A . 10 ASP HA 1 1
16 19008 1 1 10 ASP HB2 H -1.898 -14.240 -2.908 1.00 . A A . 10 ASP HB2 1 1
16 19009 1 1 10 ASP HB3 H -2.361 -12.828 -1.964 1.00 . A A . 10 ASP HB3 1 1
16 19010 1 1 10 ASP N N -1.856 -12.234 -4.604 1.00 . A A . 10 ASP N 1 1
16 19011 1 1 10 ASP O O -3.735 -10.510 -3.577 1.00 . A A . 10 ASP O 1 1
16 19012 1 1 10 ASP OD1 O -4.109 -15.496 -2.534 1.00 . A A . 10 ASP OD1 1 1
16 19013 1 1 10 ASP OD2 O -4.563 -13.847 -1.192 1.00 . A A . 10 ASP OD2 1 1
16 19014 1 1 11 ASP C C -6.725 -10.710 -2.125 1.00 . A A . 11 ASP C 1 1
16 19015 1 1 11 ASP CA C -6.521 -11.094 -3.598 1.00 . A A . 11 ASP CA 1 1
16 19016 1 1 11 ASP CB C -7.818 -11.708 -4.184 1.00 . A A . 11 ASP CB 1 1
16 19017 1 1 11 ASP CG C -9.044 -10.784 -4.034 1.00 . A A . 11 ASP CG 1 1
16 19018 1 1 11 ASP H H -5.599 -13.010 -3.695 1.00 . A A . 11 ASP H 1 1
16 19019 1 1 11 ASP HA H -6.265 -10.203 -4.167 1.00 . A A . 11 ASP HA 1 1
16 19020 1 1 11 ASP HB2 H -7.665 -11.907 -5.240 1.00 . A A . 11 ASP HB2 1 1
16 19021 1 1 11 ASP HB3 H -8.021 -12.651 -3.682 1.00 . A A . 11 ASP HB3 1 1
16 19022 1 1 11 ASP N N -5.401 -12.052 -3.723 1.00 . A A . 11 ASP N 1 1
16 19023 1 1 11 ASP O O -6.964 -9.543 -1.796 1.00 . A A . 11 ASP O 1 1
16 19024 1 1 11 ASP OD1 O -9.190 -9.845 -4.846 1.00 . A A . 11 ASP OD1 1 1
16 19025 1 1 11 ASP OD2 O -9.847 -10.968 -3.085 1.00 . A A . 11 ASP OD2 1 1
16 19026 1 1 12 GLU C C -5.632 -10.771 0.795 1.00 . A A . 12 GLU C 1 1
16 19027 1 1 12 GLU CA C -6.825 -11.554 0.199 1.00 . A A . 12 GLU CA 1 1
16 19028 1 1 12 GLU CB C -7.020 -12.973 0.829 1.00 . A A . 12 GLU CB 1 1
16 19029 1 1 12 GLU CD C -6.410 -12.790 3.340 1.00 . A A . 12 GLU CD 1 1
16 19030 1 1 12 GLU CG C -7.517 -13.030 2.295 1.00 . A A . 12 GLU CG 1 1
16 19031 1 1 12 GLU H H -6.351 -12.594 -1.585 1.00 . A A . 12 GLU H 1 1
16 19032 1 1 12 GLU HA H -7.734 -10.977 0.345 1.00 . A A . 12 GLU HA 1 1
16 19033 1 1 12 GLU HB2 H -7.743 -13.514 0.224 1.00 . A A . 12 GLU HB2 1 1
16 19034 1 1 12 GLU HB3 H -6.073 -13.508 0.768 1.00 . A A . 12 GLU HB3 1 1
16 19035 1 1 12 GLU HG2 H -8.295 -12.285 2.428 1.00 . A A . 12 GLU HG2 1 1
16 19036 1 1 12 GLU HG3 H -7.955 -14.010 2.477 1.00 . A A . 12 GLU HG3 1 1
16 19037 1 1 12 GLU N N -6.614 -11.710 -1.248 1.00 . A A . 12 GLU N 1 1
16 19038 1 1 12 GLU O O -5.817 -9.853 1.603 1.00 . A A . 12 GLU O 1 1
16 19039 1 1 12 GLU OE1 O -5.600 -13.708 3.583 1.00 . A A . 12 GLU OE1 1 1
16 19040 1 1 12 GLU OE2 O -6.340 -11.689 3.919 1.00 . A A . 12 GLU OE2 1 1
16 19041 1 1 13 GLU C C -3.109 -8.993 0.186 1.00 . A A . 13 GLU C 1 1
16 19042 1 1 13 GLU CA C -3.153 -10.444 0.725 1.00 . A A . 13 GLU CA 1 1
16 19043 1 1 13 GLU CB C -1.940 -11.283 0.236 1.00 . A A . 13 GLU CB 1 1
16 19044 1 1 13 GLU CD C -0.332 -10.419 2.096 1.00 . A A . 13 GLU CD 1 1
16 19045 1 1 13 GLU CG C -0.536 -10.722 0.600 1.00 . A A . 13 GLU CG 1 1
16 19046 1 1 13 GLU H H -4.322 -11.961 -0.170 1.00 . A A . 13 GLU H 1 1
16 19047 1 1 13 GLU HA H -3.117 -10.396 1.806 1.00 . A A . 13 GLU HA 1 1
16 19048 1 1 13 GLU HB2 H -2.023 -12.282 0.653 1.00 . A A . 13 GLU HB2 1 1
16 19049 1 1 13 GLU HB3 H -1.996 -11.370 -0.847 1.00 . A A . 13 GLU HB3 1 1
16 19050 1 1 13 GLU HG2 H 0.217 -11.440 0.302 1.00 . A A . 13 GLU HG2 1 1
16 19051 1 1 13 GLU HG3 H -0.381 -9.807 0.030 1.00 . A A . 13 GLU HG3 1 1
16 19052 1 1 13 GLU N N -4.410 -11.144 0.361 1.00 . A A . 13 GLU N 1 1
16 19053 1 1 13 GLU O O -2.383 -8.138 0.717 1.00 . A A . 13 GLU O 1 1
16 19054 1 1 13 GLU OE1 O -0.682 -11.274 2.951 1.00 . A A . 13 GLU OE1 1 1
16 19055 1 1 13 GLU OE2 O 0.217 -9.339 2.414 1.00 . A A . 13 GLU OE2 1 1
16 19056 1 1 14 ALA C C -4.929 -6.525 -0.397 1.00 . A A . 14 ALA C 1 1
16 19057 1 1 14 ALA CA C -4.080 -7.356 -1.383 1.00 . A A . 14 ALA CA 1 1
16 19058 1 1 14 ALA CB C -4.732 -7.399 -2.773 1.00 . A A . 14 ALA CB 1 1
16 19059 1 1 14 ALA H H -4.345 -9.455 -1.322 1.00 . A A . 14 ALA H 1 1
16 19060 1 1 14 ALA HA H -3.100 -6.890 -1.484 1.00 . A A . 14 ALA HA 1 1
16 19061 1 1 14 ALA HB1 H -5.720 -7.837 -2.703 1.00 . A A . 14 ALA HB1 1 1
16 19062 1 1 14 ALA HB2 H -4.123 -7.999 -3.440 1.00 . A A . 14 ALA HB2 1 1
16 19063 1 1 14 ALA HB3 H -4.812 -6.397 -3.177 1.00 . A A . 14 ALA HB3 1 1
16 19064 1 1 14 ALA N N -3.887 -8.719 -0.869 1.00 . A A . 14 ALA N 1 1
16 19065 1 1 14 ALA O O -4.610 -5.363 -0.117 1.00 . A A . 14 ALA O 1 1
16 19066 1 1 15 GLU C C -6.231 -6.226 2.465 1.00 . A A . 15 GLU C 1 1
16 19067 1 1 15 GLU CA C -6.921 -6.517 1.117 1.00 . A A . 15 GLU CA 1 1
16 19068 1 1 15 GLU CB C -8.166 -7.403 1.343 1.00 . A A . 15 GLU CB 1 1
16 19069 1 1 15 GLU CD C -10.127 -8.678 0.321 1.00 . A A . 15 GLU CD 1 1
16 19070 1 1 15 GLU CG C -8.978 -7.693 0.068 1.00 . A A . 15 GLU CG 1 1
16 19071 1 1 15 GLU H H -6.172 -8.085 -0.116 1.00 . A A . 15 GLU H 1 1
16 19072 1 1 15 GLU HA H -7.247 -5.572 0.683 1.00 . A A . 15 GLU HA 1 1
16 19073 1 1 15 GLU HB2 H -7.847 -8.352 1.761 1.00 . A A . 15 GLU HB2 1 1
16 19074 1 1 15 GLU HB3 H -8.827 -6.913 2.060 1.00 . A A . 15 GLU HB3 1 1
16 19075 1 1 15 GLU HG2 H -9.374 -6.755 -0.319 1.00 . A A . 15 GLU HG2 1 1
16 19076 1 1 15 GLU HG3 H -8.314 -8.121 -0.677 1.00 . A A . 15 GLU HG3 1 1
16 19077 1 1 15 GLU N N -5.995 -7.156 0.146 1.00 . A A . 15 GLU N 1 1
16 19078 1 1 15 GLU O O -6.676 -5.336 3.207 1.00 . A A . 15 GLU O 1 1
16 19079 1 1 15 GLU OE1 O -9.847 -9.852 0.643 1.00 . A A . 15 GLU OE1 1 1
16 19080 1 1 15 GLU OE2 O -11.309 -8.285 0.233 1.00 . A A . 15 GLU OE2 1 1
16 19081 1 1 16 LYS C C -3.775 -5.301 3.918 1.00 . A A . 16 LYS C 1 1
16 19082 1 1 16 LYS CA C -4.296 -6.746 3.948 1.00 . A A . 16 LYS CA 1 1
16 19083 1 1 16 LYS CB C -3.070 -7.700 3.962 1.00 . A A . 16 LYS CB 1 1
16 19084 1 1 16 LYS CD C -4.047 -9.590 5.452 1.00 . A A . 16 LYS CD 1 1
16 19085 1 1 16 LYS CE C -3.556 -10.953 5.987 1.00 . A A . 16 LYS CE 1 1
16 19086 1 1 16 LYS CG C -3.368 -9.201 4.111 1.00 . A A . 16 LYS CG 1 1
16 19087 1 1 16 LYS H H -4.955 -7.757 2.192 1.00 . A A . 16 LYS H 1 1
16 19088 1 1 16 LYS HA H -4.885 -6.900 4.847 1.00 . A A . 16 LYS HA 1 1
16 19089 1 1 16 LYS HB2 H -2.523 -7.569 3.032 1.00 . A A . 16 LYS HB2 1 1
16 19090 1 1 16 LYS HB3 H -2.414 -7.409 4.783 1.00 . A A . 16 LYS HB3 1 1
16 19091 1 1 16 LYS HD2 H -3.839 -8.831 6.200 1.00 . A A . 16 LYS HD2 1 1
16 19092 1 1 16 LYS HD3 H -5.124 -9.642 5.299 1.00 . A A . 16 LYS HD3 1 1
16 19093 1 1 16 LYS HE2 H -2.561 -10.834 6.406 1.00 . A A . 16 LYS HE2 1 1
16 19094 1 1 16 LYS HE3 H -4.231 -11.285 6.771 1.00 . A A . 16 LYS HE3 1 1
16 19095 1 1 16 LYS HG2 H -4.022 -9.499 3.293 1.00 . A A . 16 LYS HG2 1 1
16 19096 1 1 16 LYS HG3 H -2.426 -9.739 4.012 1.00 . A A . 16 LYS HG3 1 1
16 19097 1 1 16 LYS HZ1 H -4.434 -12.112 4.480 1.00 . A A . 16 LYS HZ1 1 1
16 19098 1 1 16 LYS HZ2 H -3.212 -12.911 5.333 1.00 . A A . 16 LYS HZ2 1 1
16 19099 1 1 16 LYS HZ3 H -2.809 -11.736 4.188 1.00 . A A . 16 LYS HZ3 1 1
16 19100 1 1 16 LYS N N -5.160 -6.995 2.773 1.00 . A A . 16 LYS N 1 1
16 19101 1 1 16 LYS NZ N -3.501 -12.000 4.924 1.00 . A A . 16 LYS NZ 1 1
16 19102 1 1 16 LYS O O -3.927 -4.545 4.879 1.00 . A A . 16 LYS O 1 1
16 19103 1 1 17 ILE C C -3.471 -2.498 2.628 1.00 . A A . 17 ILE C 1 1
16 19104 1 1 17 ILE CA C -2.497 -3.678 2.535 1.00 . A A . 17 ILE CA 1 1
16 19105 1 1 17 ILE CB C -1.773 -3.696 1.132 1.00 . A A . 17 ILE CB 1 1
16 19106 1 1 17 ILE CD1 C 0.018 -5.322 2.138 1.00 . A A . 17 ILE CD1 1 1
16 19107 1 1 17 ILE CG1 C -0.910 -5.001 0.970 1.00 . A A . 17 ILE CG1 1 1
16 19108 1 1 17 ILE CG2 C -0.927 -2.421 0.911 1.00 . A A . 17 ILE CG2 1 1
16 19109 1 1 17 ILE H H -3.294 -5.565 1.998 1.00 . A A . 17 ILE H 1 1
16 19110 1 1 17 ILE HA H -1.740 -3.580 3.309 1.00 . A A . 17 ILE HA 1 1
16 19111 1 1 17 ILE HB H -2.546 -3.706 0.368 1.00 . A A . 17 ILE HB 1 1
16 19112 1 1 17 ILE HD11 H 0.559 -6.233 1.916 1.00 . A A . 17 ILE HD11 1 1
16 19113 1 1 17 ILE HD12 H -0.564 -5.463 3.037 1.00 . A A . 17 ILE HD12 1 1
16 19114 1 1 17 ILE HD13 H 0.718 -4.513 2.281 1.00 . A A . 17 ILE HD13 1 1
16 19115 1 1 17 ILE HG12 H -1.572 -5.850 0.854 1.00 . A A . 17 ILE HG12 1 1
16 19116 1 1 17 ILE HG13 H -0.297 -4.919 0.076 1.00 . A A . 17 ILE HG13 1 1
16 19117 1 1 17 ILE HG21 H -0.453 -2.453 -0.063 1.00 . A A . 17 ILE HG21 1 1
16 19118 1 1 17 ILE HG22 H -0.165 -2.352 1.676 1.00 . A A . 17 ILE HG22 1 1
16 19119 1 1 17 ILE HG23 H -1.565 -1.548 0.965 1.00 . A A . 17 ILE HG23 1 1
16 19120 1 1 17 ILE N N -3.211 -4.945 2.754 1.00 . A A . 17 ILE N 1 1
16 19121 1 1 17 ILE O O -3.193 -1.493 3.300 1.00 . A A . 17 ILE O 1 1
16 19122 1 1 18 ILE C C -6.142 -1.375 3.438 1.00 . A A . 18 ILE C 1 1
16 19123 1 1 18 ILE CA C -5.744 -1.713 1.987 1.00 . A A . 18 ILE CA 1 1
16 19124 1 1 18 ILE CB C -6.988 -2.296 1.213 1.00 . A A . 18 ILE CB 1 1
16 19125 1 1 18 ILE CD1 C -7.682 -3.418 -1.027 1.00 . A A . 18 ILE CD1 1 1
16 19126 1 1 18 ILE CG1 C -6.586 -2.722 -0.238 1.00 . A A . 18 ILE CG1 1 1
16 19127 1 1 18 ILE CG2 C -8.169 -1.291 1.193 1.00 . A A . 18 ILE CG2 1 1
16 19128 1 1 18 ILE H H -4.745 -3.518 1.480 1.00 . A A . 18 ILE H 1 1
16 19129 1 1 18 ILE HA H -5.414 -0.807 1.483 1.00 . A A . 18 ILE HA 1 1
16 19130 1 1 18 ILE HB H -7.323 -3.182 1.749 1.00 . A A . 18 ILE HB 1 1
16 19131 1 1 18 ILE HD11 H -7.298 -3.704 -1.995 1.00 . A A . 18 ILE HD11 1 1
16 19132 1 1 18 ILE HD12 H -8.525 -2.751 -1.159 1.00 . A A . 18 ILE HD12 1 1
16 19133 1 1 18 ILE HD13 H -8.006 -4.305 -0.497 1.00 . A A . 18 ILE HD13 1 1
16 19134 1 1 18 ILE HG12 H -6.285 -1.850 -0.803 1.00 . A A . 18 ILE HG12 1 1
16 19135 1 1 18 ILE HG13 H -5.747 -3.406 -0.180 1.00 . A A . 18 ILE HG13 1 1
16 19136 1 1 18 ILE HG21 H -7.873 -0.381 0.683 1.00 . A A . 18 ILE HG21 1 1
16 19137 1 1 18 ILE HG22 H -8.460 -1.047 2.207 1.00 . A A . 18 ILE HG22 1 1
16 19138 1 1 18 ILE HG23 H -9.017 -1.729 0.681 1.00 . A A . 18 ILE HG23 1 1
16 19139 1 1 18 ILE N N -4.632 -2.677 1.975 1.00 . A A . 18 ILE N 1 1
16 19140 1 1 18 ILE O O -6.248 -0.199 3.815 1.00 . A A . 18 ILE O 1 1
16 19141 1 1 19 ARG C C -5.726 -1.520 6.480 1.00 . A A . 19 ARG C 1 1
16 19142 1 1 19 ARG CA C -6.718 -2.355 5.649 1.00 . A A . 19 ARG CA 1 1
16 19143 1 1 19 ARG CB C -6.880 -3.777 6.251 1.00 . A A . 19 ARG CB 1 1
16 19144 1 1 19 ARG CD C -7.614 -5.224 8.238 1.00 . A A . 19 ARG CD 1 1
16 19145 1 1 19 ARG CG C -7.426 -3.800 7.699 1.00 . A A . 19 ARG CG 1 1
16 19146 1 1 19 ARG CZ C -8.535 -6.308 10.295 1.00 . A A . 19 ARG CZ 1 1
16 19147 1 1 19 ARG H H -6.075 -3.334 3.888 1.00 . A A . 19 ARG H 1 1
16 19148 1 1 19 ARG HA H -7.687 -1.863 5.661 1.00 . A A . 19 ARG HA 1 1
16 19149 1 1 19 ARG HB2 H -7.562 -4.344 5.621 1.00 . A A . 19 ARG HB2 1 1
16 19150 1 1 19 ARG HB3 H -5.914 -4.272 6.240 1.00 . A A . 19 ARG HB3 1 1
16 19151 1 1 19 ARG HD2 H -8.275 -5.769 7.572 1.00 . A A . 19 ARG HD2 1 1
16 19152 1 1 19 ARG HD3 H -6.651 -5.722 8.275 1.00 . A A . 19 ARG HD3 1 1
16 19153 1 1 19 ARG HE H -8.346 -4.339 9.999 1.00 . A A . 19 ARG HE 1 1
16 19154 1 1 19 ARG HG2 H -6.727 -3.279 8.345 1.00 . A A . 19 ARG HG2 1 1
16 19155 1 1 19 ARG HG3 H -8.382 -3.285 7.722 1.00 . A A . 19 ARG HG3 1 1
16 19156 1 1 19 ARG HH11 H -7.970 -7.665 8.895 1.00 . A A . 19 ARG HH11 1 1
16 19157 1 1 19 ARG HH12 H -8.621 -8.334 10.357 1.00 . A A . 19 ARG HH12 1 1
16 19158 1 1 19 ARG HH21 H -9.211 -5.232 11.860 1.00 . A A . 19 ARG HH21 1 1
16 19159 1 1 19 ARG HH22 H -9.322 -6.960 12.033 1.00 . A A . 19 ARG HH22 1 1
16 19160 1 1 19 ARG N N -6.286 -2.446 4.251 1.00 . A A . 19 ARG N 1 1
16 19161 1 1 19 ARG NE N -8.199 -5.221 9.587 1.00 . A A . 19 ARG NE 1 1
16 19162 1 1 19 ARG NH1 N -8.359 -7.533 9.811 1.00 . A A . 19 ARG NH1 1 1
16 19163 1 1 19 ARG NH2 N -9.064 -6.157 11.490 1.00 . A A . 19 ARG NH2 1 1
16 19164 1 1 19 ARG O O -6.112 -0.502 7.059 1.00 . A A . 19 ARG O 1 1
16 19165 1 1 20 GLU C C -3.198 0.150 7.066 1.00 . A A . 20 GLU C 1 1
16 19166 1 1 20 GLU CA C -3.386 -1.345 7.330 1.00 . A A . 20 GLU CA 1 1
16 19167 1 1 20 GLU CB C -2.039 -2.085 7.126 1.00 . A A . 20 GLU CB 1 1
16 19168 1 1 20 GLU CD C -2.680 -3.991 8.745 1.00 . A A . 20 GLU CD 1 1
16 19169 1 1 20 GLU CG C -2.101 -3.606 7.369 1.00 . A A . 20 GLU CG 1 1
16 19170 1 1 20 GLU H H -4.189 -2.664 5.862 1.00 . A A . 20 GLU H 1 1
16 19171 1 1 20 GLU HA H -3.699 -1.479 8.364 1.00 . A A . 20 GLU HA 1 1
16 19172 1 1 20 GLU HB2 H -1.700 -1.922 6.107 1.00 . A A . 20 GLU HB2 1 1
16 19173 1 1 20 GLU HB3 H -1.299 -1.661 7.808 1.00 . A A . 20 GLU HB3 1 1
16 19174 1 1 20 GLU HG2 H -2.714 -4.051 6.592 1.00 . A A . 20 GLU HG2 1 1
16 19175 1 1 20 GLU HG3 H -1.097 -4.012 7.286 1.00 . A A . 20 GLU HG3 1 1
16 19176 1 1 20 GLU N N -4.441 -1.934 6.470 1.00 . A A . 20 GLU N 1 1
16 19177 1 1 20 GLU O O -3.040 0.945 8.007 1.00 . A A . 20 GLU O 1 1
16 19178 1 1 20 GLU OE1 O -1.927 -3.973 9.745 1.00 . A A . 20 GLU OE1 1 1
16 19179 1 1 20 GLU OE2 O -3.895 -4.306 8.835 1.00 . A A . 20 GLU OE2 1 1
16 19180 1 1 21 ILE C C -4.265 2.764 5.777 1.00 . A A . 21 ILE C 1 1
16 19181 1 1 21 ILE CA C -3.047 1.913 5.359 1.00 . A A . 21 ILE CA 1 1
16 19182 1 1 21 ILE CB C -2.790 2.032 3.814 1.00 . A A . 21 ILE CB 1 1
16 19183 1 1 21 ILE CD1 C -0.253 1.498 4.076 1.00 . A A . 21 ILE CD1 1 1
16 19184 1 1 21 ILE CG1 C -1.557 1.164 3.380 1.00 . A A . 21 ILE CG1 1 1
16 19185 1 1 21 ILE CG2 C -2.594 3.510 3.407 1.00 . A A . 21 ILE CG2 1 1
16 19186 1 1 21 ILE H H -3.369 -0.168 5.083 1.00 . A A . 21 ILE H 1 1
16 19187 1 1 21 ILE HA H -2.166 2.301 5.874 1.00 . A A . 21 ILE HA 1 1
16 19188 1 1 21 ILE HB H -3.673 1.662 3.298 1.00 . A A . 21 ILE HB 1 1
16 19189 1 1 21 ILE HD11 H 0.005 2.534 3.894 1.00 . A A . 21 ILE HD11 1 1
16 19190 1 1 21 ILE HD12 H 0.528 0.862 3.688 1.00 . A A . 21 ILE HD12 1 1
16 19191 1 1 21 ILE HD13 H -0.354 1.332 5.139 1.00 . A A . 21 ILE HD13 1 1
16 19192 1 1 21 ILE HG12 H -1.765 0.125 3.590 1.00 . A A . 21 ILE HG12 1 1
16 19193 1 1 21 ILE HG13 H -1.397 1.272 2.313 1.00 . A A . 21 ILE HG13 1 1
16 19194 1 1 21 ILE HG21 H -3.488 4.074 3.643 1.00 . A A . 21 ILE HG21 1 1
16 19195 1 1 21 ILE HG22 H -2.403 3.582 2.346 1.00 . A A . 21 ILE HG22 1 1
16 19196 1 1 21 ILE HG23 H -1.757 3.937 3.950 1.00 . A A . 21 ILE HG23 1 1
16 19197 1 1 21 ILE N N -3.222 0.521 5.776 1.00 . A A . 21 ILE N 1 1
16 19198 1 1 21 ILE O O -4.098 3.901 6.205 1.00 . A A . 21 ILE O 1 1
16 19199 1 1 22 ARG C C -6.875 2.997 7.618 1.00 . A A . 22 ARG C 1 1
16 19200 1 1 22 ARG CA C -6.732 2.885 6.078 1.00 . A A . 22 ARG CA 1 1
16 19201 1 1 22 ARG CB C -7.980 2.179 5.476 1.00 . A A . 22 ARG CB 1 1
16 19202 1 1 22 ARG CD C -8.583 3.817 3.568 1.00 . A A . 22 ARG CD 1 1
16 19203 1 1 22 ARG CG C -8.198 2.370 3.952 1.00 . A A . 22 ARG CG 1 1
16 19204 1 1 22 ARG CZ C -9.316 5.069 1.522 1.00 . A A . 22 ARG CZ 1 1
16 19205 1 1 22 ARG H H -5.533 1.256 5.366 1.00 . A A . 22 ARG H 1 1
16 19206 1 1 22 ARG HA H -6.679 3.892 5.673 1.00 . A A . 22 ARG HA 1 1
16 19207 1 1 22 ARG HB2 H -7.896 1.115 5.666 1.00 . A A . 22 ARG HB2 1 1
16 19208 1 1 22 ARG HB3 H -8.869 2.542 5.987 1.00 . A A . 22 ARG HB3 1 1
16 19209 1 1 22 ARG HD2 H -9.413 4.136 4.187 1.00 . A A . 22 ARG HD2 1 1
16 19210 1 1 22 ARG HD3 H -7.734 4.469 3.744 1.00 . A A . 22 ARG HD3 1 1
16 19211 1 1 22 ARG HE H -9.013 3.086 1.632 1.00 . A A . 22 ARG HE 1 1
16 19212 1 1 22 ARG HG2 H -7.286 2.107 3.434 1.00 . A A . 22 ARG HG2 1 1
16 19213 1 1 22 ARG HG3 H -8.992 1.702 3.630 1.00 . A A . 22 ARG HG3 1 1
16 19214 1 1 22 ARG HH11 H -9.051 6.272 3.139 1.00 . A A . 22 ARG HH11 1 1
16 19215 1 1 22 ARG HH12 H -9.553 7.079 1.692 1.00 . A A . 22 ARG HH12 1 1
16 19216 1 1 22 ARG HH21 H -9.655 4.182 -0.269 1.00 . A A . 22 ARG HH21 1 1
16 19217 1 1 22 ARG HH22 H -9.896 5.901 -0.234 1.00 . A A . 22 ARG HH22 1 1
16 19218 1 1 22 ARG N N -5.479 2.186 5.686 1.00 . A A . 22 ARG N 1 1
16 19219 1 1 22 ARG NE N -8.984 3.925 2.147 1.00 . A A . 22 ARG NE 1 1
16 19220 1 1 22 ARG NH1 N -9.303 6.234 2.170 1.00 . A A . 22 ARG NH1 1 1
16 19221 1 1 22 ARG NH2 N -9.650 5.047 0.239 1.00 . A A . 22 ARG NH2 1 1
16 19222 1 1 22 ARG O O -7.665 3.818 8.101 1.00 . A A . 22 ARG O 1 1
16 19223 1 1 23 GLU C C -5.389 3.419 10.394 1.00 . A A . 23 GLU C 1 1
16 19224 1 1 23 GLU CA C -6.167 2.204 9.865 1.00 . A A . 23 GLU CA 1 1
16 19225 1 1 23 GLU CB C -5.601 0.891 10.485 1.00 . A A . 23 GLU CB 1 1
16 19226 1 1 23 GLU CD C -7.901 -0.237 10.712 1.00 . A A . 23 GLU CD 1 1
16 19227 1 1 23 GLU CG C -6.447 -0.373 10.226 1.00 . A A . 23 GLU CG 1 1
16 19228 1 1 23 GLU H H -5.498 1.552 7.951 1.00 . A A . 23 GLU H 1 1
16 19229 1 1 23 GLU HA H -7.211 2.307 10.163 1.00 . A A . 23 GLU HA 1 1
16 19230 1 1 23 GLU HB2 H -4.609 0.718 10.081 1.00 . A A . 23 GLU HB2 1 1
16 19231 1 1 23 GLU HB3 H -5.514 1.021 11.563 1.00 . A A . 23 GLU HB3 1 1
16 19232 1 1 23 GLU HG2 H -6.443 -0.582 9.159 1.00 . A A . 23 GLU HG2 1 1
16 19233 1 1 23 GLU HG3 H -5.984 -1.212 10.739 1.00 . A A . 23 GLU HG3 1 1
16 19234 1 1 23 GLU N N -6.120 2.172 8.386 1.00 . A A . 23 GLU N 1 1
16 19235 1 1 23 GLU O O -5.883 4.160 11.255 1.00 . A A . 23 GLU O 1 1
16 19236 1 1 23 GLU OE1 O -8.142 -0.328 11.936 1.00 . A A . 23 GLU OE1 1 1
16 19237 1 1 23 GLU OE2 O -8.808 -0.018 9.882 1.00 . A A . 23 GLU OE2 1 1
16 19238 1 1 24 GLN C C -3.751 6.032 9.490 1.00 . A A . 24 GLN C 1 1
16 19239 1 1 24 GLN CA C -3.312 4.756 10.241 1.00 . A A . 24 GLN CA 1 1
16 19240 1 1 24 GLN CB C -1.806 4.453 9.981 1.00 . A A . 24 GLN CB 1 1
16 19241 1 1 24 GLN CD C -1.615 2.027 10.865 1.00 . A A . 24 GLN CD 1 1
16 19242 1 1 24 GLN CG C -1.131 3.474 10.977 1.00 . A A . 24 GLN CG 1 1
16 19243 1 1 24 GLN H H -3.863 2.998 9.164 1.00 . A A . 24 GLN H 1 1
16 19244 1 1 24 GLN HA H -3.446 4.925 11.310 1.00 . A A . 24 GLN HA 1 1
16 19245 1 1 24 GLN HB2 H -1.706 4.043 8.984 1.00 . A A . 24 GLN HB2 1 1
16 19246 1 1 24 GLN HB3 H -1.251 5.386 10.017 1.00 . A A . 24 GLN HB3 1 1
16 19247 1 1 24 GLN HE21 H -0.213 1.620 9.521 1.00 . A A . 24 GLN HE21 1 1
16 19248 1 1 24 GLN HE22 H -1.263 0.309 9.929 1.00 . A A . 24 GLN HE22 1 1
16 19249 1 1 24 GLN HG2 H -0.060 3.491 10.806 1.00 . A A . 24 GLN HG2 1 1
16 19250 1 1 24 GLN HG3 H -1.322 3.826 11.985 1.00 . A A . 24 GLN HG3 1 1
16 19251 1 1 24 GLN N N -4.173 3.623 9.856 1.00 . A A . 24 GLN N 1 1
16 19252 1 1 24 GLN NE2 N -0.961 1.240 10.025 1.00 . A A . 24 GLN NE2 1 1
16 19253 1 1 24 GLN O O -4.031 7.052 10.121 1.00 . A A . 24 GLN O 1 1
16 19254 1 1 24 GLN OE1 O -2.556 1.621 11.541 1.00 . A A . 24 GLN OE1 1 1
16 19255 1 1 25 TRP C C -5.517 6.851 6.541 1.00 . A A . 25 TRP C 1 1
16 19256 1 1 25 TRP CA C -4.167 7.092 7.258 1.00 . A A . 25 TRP CA 1 1
16 19257 1 1 25 TRP CB C -3.048 7.322 6.199 1.00 . A A . 25 TRP CB 1 1
16 19258 1 1 25 TRP CD1 C -1.035 8.487 7.293 1.00 . A A . 25 TRP CD1 1 1
16 19259 1 1 25 TRP CD2 C -0.742 6.293 6.919 1.00 . A A . 25 TRP CD2 1 1
16 19260 1 1 25 TRP CE2 C 0.409 6.800 7.538 1.00 . A A . 25 TRP CE2 1 1
16 19261 1 1 25 TRP CE3 C -0.789 4.930 6.587 1.00 . A A . 25 TRP CE3 1 1
16 19262 1 1 25 TRP CG C -1.664 7.387 6.780 1.00 . A A . 25 TRP CG 1 1
16 19263 1 1 25 TRP CH2 C 1.438 4.675 7.504 1.00 . A A . 25 TRP CH2 1 1
16 19264 1 1 25 TRP CZ2 C 1.506 6.001 7.833 1.00 . A A . 25 TRP CZ2 1 1
16 19265 1 1 25 TRP CZ3 C 0.304 4.136 6.882 1.00 . A A . 25 TRP CZ3 1 1
16 19266 1 1 25 TRP H H -3.668 5.076 7.729 1.00 . A A . 25 TRP H 1 1
16 19267 1 1 25 TRP HA H -4.255 7.985 7.869 1.00 . A A . 25 TRP HA 1 1
16 19268 1 1 25 TRP HB2 H -3.066 6.513 5.477 1.00 . A A . 25 TRP HB2 1 1
16 19269 1 1 25 TRP HB3 H -3.235 8.256 5.672 1.00 . A A . 25 TRP HB3 1 1
16 19270 1 1 25 TRP HD1 H -1.468 9.479 7.332 1.00 . A A . 25 TRP HD1 1 1
16 19271 1 1 25 TRP HE1 H 0.848 8.752 8.177 1.00 . A A . 25 TRP HE1 1 1
16 19272 1 1 25 TRP HE3 H -1.657 4.502 6.105 1.00 . A A . 25 TRP HE3 1 1
16 19273 1 1 25 TRP HH2 H 2.275 4.020 7.718 1.00 . A A . 25 TRP HH2 1 1
16 19274 1 1 25 TRP HZ2 H 2.388 6.404 8.316 1.00 . A A . 25 TRP HZ2 1 1
16 19275 1 1 25 TRP HZ3 H 0.290 3.083 6.634 1.00 . A A . 25 TRP HZ3 1 1
16 19276 1 1 25 TRP N N -3.832 5.944 8.144 1.00 . A A . 25 TRP N 1 1
16 19277 1 1 25 TRP NE1 N 0.207 8.140 7.756 1.00 . A A . 25 TRP NE1 1 1
16 19278 1 1 25 TRP O O -5.542 6.241 5.467 1.00 . A A . 25 TRP O 1 1
16 19279 1 1 26 PRO C C -8.060 8.167 5.210 1.00 . A A . 26 PRO C 1 1
16 19280 1 1 26 PRO CA C -7.987 7.223 6.435 1.00 . A A . 26 PRO CA 1 1
16 19281 1 1 26 PRO CB C -8.998 7.620 7.542 1.00 . A A . 26 PRO CB 1 1
16 19282 1 1 26 PRO CD C -6.809 7.878 8.494 1.00 . A A . 26 PRO CD 1 1
16 19283 1 1 26 PRO CG C -8.208 8.463 8.500 1.00 . A A . 26 PRO CG 1 1
16 19284 1 1 26 PRO HA H -8.187 6.205 6.104 1.00 . A A . 26 PRO HA 1 1
16 19285 1 1 26 PRO HB2 H -9.838 8.176 7.121 1.00 . A A . 26 PRO HB2 1 1
16 19286 1 1 26 PRO HB3 H -9.370 6.732 8.046 1.00 . A A . 26 PRO HB3 1 1
16 19287 1 1 26 PRO HD2 H -6.071 8.654 8.661 1.00 . A A . 26 PRO HD2 1 1
16 19288 1 1 26 PRO HD3 H -6.707 7.103 9.250 1.00 . A A . 26 PRO HD3 1 1
16 19289 1 1 26 PRO HG2 H -8.197 9.501 8.162 1.00 . A A . 26 PRO HG2 1 1
16 19290 1 1 26 PRO HG3 H -8.635 8.407 9.496 1.00 . A A . 26 PRO HG3 1 1
16 19291 1 1 26 PRO N N -6.674 7.302 7.123 1.00 . A A . 26 PRO N 1 1
16 19292 1 1 26 PRO O O -8.890 7.970 4.319 1.00 . A A . 26 PRO O 1 1
16 19293 1 1 27 LYS C C -6.310 9.555 2.859 1.00 . A A . 27 LYS C 1 1
16 19294 1 1 27 LYS CA C -7.075 10.146 4.062 1.00 . A A . 27 LYS CA 1 1
16 19295 1 1 27 LYS CB C -6.373 11.450 4.535 1.00 . A A . 27 LYS CB 1 1
16 19296 1 1 27 LYS CD C -4.270 12.564 5.525 1.00 . A A . 27 LYS CD 1 1
16 19297 1 1 27 LYS CE C -2.984 12.357 6.341 1.00 . A A . 27 LYS CE 1 1
16 19298 1 1 27 LYS CG C -4.958 11.235 5.139 1.00 . A A . 27 LYS CG 1 1
16 19299 1 1 27 LYS H H -6.626 9.358 5.974 1.00 . A A . 27 LYS H 1 1
16 19300 1 1 27 LYS HA H -8.084 10.397 3.739 1.00 . A A . 27 LYS HA 1 1
16 19301 1 1 27 LYS HB2 H -6.289 12.132 3.692 1.00 . A A . 27 LYS HB2 1 1
16 19302 1 1 27 LYS HB3 H -6.997 11.919 5.292 1.00 . A A . 27 LYS HB3 1 1
16 19303 1 1 27 LYS HD2 H -4.024 13.111 4.621 1.00 . A A . 27 LYS HD2 1 1
16 19304 1 1 27 LYS HD3 H -4.964 13.155 6.117 1.00 . A A . 27 LYS HD3 1 1
16 19305 1 1 27 LYS HE2 H -2.322 11.691 5.803 1.00 . A A . 27 LYS HE2 1 1
16 19306 1 1 27 LYS HE3 H -2.490 13.316 6.471 1.00 . A A . 27 LYS HE3 1 1
16 19307 1 1 27 LYS HG2 H -5.051 10.618 6.028 1.00 . A A . 27 LYS HG2 1 1
16 19308 1 1 27 LYS HG3 H -4.338 10.714 4.411 1.00 . A A . 27 LYS HG3 1 1
16 19309 1 1 27 LYS HZ1 H -3.735 10.861 7.595 1.00 . A A . 27 LYS HZ1 1 1
16 19310 1 1 27 LYS HZ2 H -3.859 12.422 8.230 1.00 . A A . 27 LYS HZ2 1 1
16 19311 1 1 27 LYS HZ3 H -2.364 11.640 8.198 1.00 . A A . 27 LYS HZ3 1 1
16 19312 1 1 27 LYS N N -7.186 9.195 5.187 1.00 . A A . 27 LYS N 1 1
16 19313 1 1 27 LYS NZ N -3.253 11.779 7.682 1.00 . A A . 27 LYS NZ 1 1
16 19314 1 1 27 LYS O O -6.354 10.123 1.772 1.00 . A A . 27 LYS O 1 1
16 19315 1 1 28 ALA C C -5.832 7.086 1.026 1.00 . A A . 28 ALA C 1 1
16 19316 1 1 28 ALA CA C -4.845 7.757 1.999 1.00 . A A . 28 ALA CA 1 1
16 19317 1 1 28 ALA CB C -3.913 6.714 2.606 1.00 . A A . 28 ALA CB 1 1
16 19318 1 1 28 ALA H H -5.429 8.172 4.001 1.00 . A A . 28 ALA H 1 1
16 19319 1 1 28 ALA HA H -4.238 8.481 1.459 1.00 . A A . 28 ALA HA 1 1
16 19320 1 1 28 ALA HB1 H -3.344 6.225 1.825 1.00 . A A . 28 ALA HB1 1 1
16 19321 1 1 28 ALA HB2 H -4.492 5.974 3.145 1.00 . A A . 28 ALA HB2 1 1
16 19322 1 1 28 ALA HB3 H -3.230 7.196 3.293 1.00 . A A . 28 ALA HB3 1 1
16 19323 1 1 28 ALA N N -5.556 8.466 3.078 1.00 . A A . 28 ALA N 1 1
16 19324 1 1 28 ALA O O -6.497 6.122 1.404 1.00 . A A . 28 ALA O 1 1
16 19325 1 1 29 THR C C -6.249 5.715 -1.756 1.00 . A A . 29 THR C 1 1
16 19326 1 1 29 THR CA C -6.830 7.050 -1.236 1.00 . A A . 29 THR CA 1 1
16 19327 1 1 29 THR CB C -7.039 8.039 -2.438 1.00 . A A . 29 THR CB 1 1
16 19328 1 1 29 THR CG2 C -8.284 7.676 -3.280 1.00 . A A . 29 THR CG2 1 1
16 19329 1 1 29 THR H H -5.358 8.379 -0.437 1.00 . A A . 29 THR H 1 1
16 19330 1 1 29 THR HA H -7.796 6.868 -0.762 1.00 . A A . 29 THR HA 1 1
16 19331 1 1 29 THR HB H -6.161 8.003 -3.080 1.00 . A A . 29 THR HB 1 1
16 19332 1 1 29 THR HG1 H -6.503 9.936 -2.402 1.00 . A A . 29 THR HG1 1 1
16 19333 1 1 29 THR HG21 H -8.184 6.668 -3.658 1.00 . A A . 29 THR HG21 1 1
16 19334 1 1 29 THR HG22 H -8.371 8.359 -4.113 1.00 . A A . 29 THR HG22 1 1
16 19335 1 1 29 THR HG23 H -9.177 7.743 -2.667 1.00 . A A . 29 THR HG23 1 1
16 19336 1 1 29 THR N N -5.922 7.605 -0.217 1.00 . A A . 29 THR N 1 1
16 19337 1 1 29 THR O O -5.288 5.706 -2.537 1.00 . A A . 29 THR O 1 1
16 19338 1 1 29 THR OG1 O -7.166 9.385 -1.960 1.00 . A A . 29 THR OG1 1 1
16 19339 1 1 30 VAL C C -7.206 2.762 -2.883 1.00 . A A . 30 VAL C 1 1
16 19340 1 1 30 VAL CA C -6.367 3.246 -1.689 1.00 . A A . 30 VAL CA 1 1
16 19341 1 1 30 VAL CB C -6.479 2.208 -0.507 1.00 . A A . 30 VAL CB 1 1
16 19342 1 1 30 VAL CG1 C -5.802 0.869 -0.888 1.00 . A A . 30 VAL CG1 1 1
16 19343 1 1 30 VAL CG2 C -5.887 2.773 0.814 1.00 . A A . 30 VAL CG2 1 1
16 19344 1 1 30 VAL H H -7.565 4.668 -0.665 1.00 . A A . 30 VAL H 1 1
16 19345 1 1 30 VAL HA H -5.321 3.312 -1.990 1.00 . A A . 30 VAL HA 1 1
16 19346 1 1 30 VAL HB H -7.537 2.007 -0.334 1.00 . A A . 30 VAL HB 1 1
16 19347 1 1 30 VAL HG11 H -4.750 1.032 -1.088 1.00 . A A . 30 VAL HG11 1 1
16 19348 1 1 30 VAL HG12 H -6.272 0.457 -1.774 1.00 . A A . 30 VAL HG12 1 1
16 19349 1 1 30 VAL HG13 H -5.905 0.161 -0.075 1.00 . A A . 30 VAL HG13 1 1
16 19350 1 1 30 VAL HG21 H -6.015 2.050 1.613 1.00 . A A . 30 VAL HG21 1 1
16 19351 1 1 30 VAL HG22 H -6.398 3.691 1.084 1.00 . A A . 30 VAL HG22 1 1
16 19352 1 1 30 VAL HG23 H -4.832 2.978 0.689 1.00 . A A . 30 VAL HG23 1 1
16 19353 1 1 30 VAL N N -6.820 4.589 -1.292 1.00 . A A . 30 VAL N 1 1
16 19354 1 1 30 VAL O O -8.432 2.940 -2.895 1.00 . A A . 30 VAL O 1 1
16 19355 1 1 31 THR C C -6.868 0.124 -5.193 1.00 . A A . 31 THR C 1 1
16 19356 1 1 31 THR CA C -7.210 1.614 -5.071 1.00 . A A . 31 THR CA 1 1
16 19357 1 1 31 THR CB C -6.760 2.390 -6.348 1.00 . A A . 31 THR CB 1 1
16 19358 1 1 31 THR CG2 C -7.479 1.891 -7.626 1.00 . A A . 31 THR CG2 1 1
16 19359 1 1 31 THR H H -5.576 2.031 -3.800 1.00 . A A . 31 THR H 1 1
16 19360 1 1 31 THR HA H -8.289 1.733 -4.957 1.00 . A A . 31 THR HA 1 1
16 19361 1 1 31 THR HB H -5.692 2.248 -6.469 1.00 . A A . 31 THR HB 1 1
16 19362 1 1 31 THR HG1 H -6.322 4.155 -5.565 1.00 . A A . 31 THR HG1 1 1
16 19363 1 1 31 THR HG21 H -7.141 2.460 -8.484 1.00 . A A . 31 THR HG21 1 1
16 19364 1 1 31 THR HG22 H -8.551 2.010 -7.513 1.00 . A A . 31 THR HG22 1 1
16 19365 1 1 31 THR HG23 H -7.257 0.844 -7.788 1.00 . A A . 31 THR HG23 1 1
16 19366 1 1 31 THR N N -6.550 2.153 -3.872 1.00 . A A . 31 THR N 1 1
16 19367 1 1 31 THR O O -5.685 -0.258 -5.145 1.00 . A A . 31 THR O 1 1
16 19368 1 1 31 THR OG1 O -6.997 3.799 -6.163 1.00 . A A . 31 THR OG1 1 1
16 19369 1 1 32 ARG C C -7.896 -2.665 -6.819 1.00 . A A . 32 ARG C 1 1
16 19370 1 1 32 ARG CA C -7.782 -2.171 -5.365 1.00 . A A . 32 ARG CA 1 1
16 19371 1 1 32 ARG CB C -8.922 -2.762 -4.495 1.00 . A A . 32 ARG CB 1 1
16 19372 1 1 32 ARG CD C -10.272 -4.809 -3.771 1.00 . A A . 32 ARG CD 1 1
16 19373 1 1 32 ARG CG C -9.010 -4.301 -4.486 1.00 . A A . 32 ARG CG 1 1
16 19374 1 1 32 ARG CZ C -12.747 -4.738 -4.180 1.00 . A A . 32 ARG CZ 1 1
16 19375 1 1 32 ARG H H -8.798 -0.340 -5.520 1.00 . A A . 32 ARG H 1 1
16 19376 1 1 32 ARG HA H -6.821 -2.461 -4.946 1.00 . A A . 32 ARG HA 1 1
16 19377 1 1 32 ARG HB2 H -8.774 -2.430 -3.469 1.00 . A A . 32 ARG HB2 1 1
16 19378 1 1 32 ARG HB3 H -9.871 -2.367 -4.847 1.00 . A A . 32 ARG HB3 1 1
16 19379 1 1 32 ARG HD2 H -10.293 -5.894 -3.827 1.00 . A A . 32 ARG HD2 1 1
16 19380 1 1 32 ARG HD3 H -10.229 -4.510 -2.730 1.00 . A A . 32 ARG HD3 1 1
16 19381 1 1 32 ARG HE H -11.397 -3.498 -4.982 1.00 . A A . 32 ARG HE 1 1
16 19382 1 1 32 ARG HG2 H -9.022 -4.663 -5.507 1.00 . A A . 32 ARG HG2 1 1
16 19383 1 1 32 ARG HG3 H -8.136 -4.700 -3.977 1.00 . A A . 32 ARG HG3 1 1
16 19384 1 1 32 ARG HH11 H -12.208 -6.244 -2.934 1.00 . A A . 32 ARG HH11 1 1
16 19385 1 1 32 ARG HH12 H -13.905 -6.121 -3.262 1.00 . A A . 32 ARG HH12 1 1
16 19386 1 1 32 ARG HH21 H -13.616 -3.330 -5.335 1.00 . A A . 32 ARG HH21 1 1
16 19387 1 1 32 ARG HH22 H -14.705 -4.472 -4.618 1.00 . A A . 32 ARG HH22 1 1
16 19388 1 1 32 ARG N N -7.903 -0.713 -5.352 1.00 . A A . 32 ARG N 1 1
16 19389 1 1 32 ARG NE N -11.505 -4.266 -4.378 1.00 . A A . 32 ARG NE 1 1
16 19390 1 1 32 ARG NH1 N -12.972 -5.786 -3.399 1.00 . A A . 32 ARG NH1 1 1
16 19391 1 1 32 ARG NH2 N -13.772 -4.130 -4.755 1.00 . A A . 32 ARG NH2 1 1
16 19392 1 1 32 ARG O O -8.956 -2.525 -7.438 1.00 . A A . 32 ARG O 1 1
16 19393 1 1 33 THR C C -5.940 -4.986 -8.774 1.00 . A A . 33 THR C 1 1
16 19394 1 1 33 THR CA C -6.721 -3.667 -8.758 1.00 . A A . 33 THR CA 1 1
16 19395 1 1 33 THR CB C -6.011 -2.572 -9.653 1.00 . A A . 33 THR CB 1 1
16 19396 1 1 33 THR CG2 C -6.932 -1.383 -9.971 1.00 . A A . 33 THR CG2 1 1
16 19397 1 1 33 THR H H -6.077 -3.529 -6.765 1.00 . A A . 33 THR H 1 1
16 19398 1 1 33 THR HA H -7.719 -3.848 -9.145 1.00 . A A . 33 THR HA 1 1
16 19399 1 1 33 THR HB H -5.714 -3.029 -10.593 1.00 . A A . 33 THR HB 1 1
16 19400 1 1 33 THR HG1 H -4.347 -2.823 -8.591 1.00 . A A . 33 THR HG1 1 1
16 19401 1 1 33 THR HG21 H -6.404 -0.672 -10.596 1.00 . A A . 33 THR HG21 1 1
16 19402 1 1 33 THR HG22 H -7.230 -0.897 -9.050 1.00 . A A . 33 THR HG22 1 1
16 19403 1 1 33 THR HG23 H -7.813 -1.731 -10.492 1.00 . A A . 33 THR HG23 1 1
16 19404 1 1 33 THR N N -6.804 -3.232 -7.354 1.00 . A A . 33 THR N 1 1
16 19405 1 1 33 THR O O -4.734 -4.922 -8.756 1.00 . A A . 33 THR O 1 1
16 19406 1 1 33 THR OG1 O -4.824 -2.084 -8.989 1.00 . A A . 33 THR OG1 1 1
16 19407 1 1 34 ASN C C -4.663 -7.674 -9.405 1.00 . A A . 34 ASN C 1 1
16 19408 1 1 34 ASN CA C -5.983 -7.504 -8.596 1.00 . A A . 34 ASN CA 1 1
16 19409 1 1 34 ASN CB C -6.967 -8.655 -8.941 1.00 . A A . 34 ASN CB 1 1
16 19410 1 1 34 ASN CG C -6.433 -10.051 -8.553 1.00 . A A . 34 ASN CG 1 1
16 19411 1 1 34 ASN H H -7.598 -6.119 -8.975 1.00 . A A . 34 ASN H 1 1
16 19412 1 1 34 ASN HA H -5.749 -7.563 -7.535 1.00 . A A . 34 ASN HA 1 1
16 19413 1 1 34 ASN HB2 H -7.903 -8.486 -8.418 1.00 . A A . 34 ASN HB2 1 1
16 19414 1 1 34 ASN HB3 H -7.159 -8.646 -10.007 1.00 . A A . 34 ASN HB3 1 1
16 19415 1 1 34 ASN HD21 H -7.427 -10.910 -10.047 1.00 . A A . 34 ASN HD21 1 1
16 19416 1 1 34 ASN HD22 H -6.497 -11.967 -9.051 1.00 . A A . 34 ASN HD22 1 1
16 19417 1 1 34 ASN N N -6.628 -6.160 -8.815 1.00 . A A . 34 ASN N 1 1
16 19418 1 1 34 ASN ND2 N -6.822 -11.078 -9.296 1.00 . A A . 34 ASN ND2 1 1
16 19419 1 1 34 ASN O O -4.679 -7.634 -10.639 1.00 . A A . 34 ASN O 1 1
16 19420 1 1 34 ASN OD1 O -5.695 -10.206 -7.578 1.00 . A A . 34 ASN OD1 1 1
16 19421 1 1 35 GLY C C -1.355 -6.667 -8.659 1.00 . A A . 35 GLY C 1 1
16 19422 1 1 35 GLY CA C -2.184 -7.812 -9.240 1.00 . A A . 35 GLY CA 1 1
16 19423 1 1 35 GLY H H -3.644 -8.048 -7.723 1.00 . A A . 35 GLY H 1 1
16 19424 1 1 35 GLY HA2 H -1.693 -8.746 -9.017 1.00 . A A . 35 GLY HA2 1 1
16 19425 1 1 35 GLY HA3 H -2.230 -7.699 -10.321 1.00 . A A . 35 GLY HA3 1 1
16 19426 1 1 35 GLY N N -3.540 -7.850 -8.669 1.00 . A A . 35 GLY N 1 1
16 19427 1 1 35 GLY O O -0.150 -6.805 -8.448 1.00 . A A . 35 GLY O 1 1
16 19428 1 1 36 ASP C C -2.257 -3.683 -6.714 1.00 . A A . 36 ASP C 1 1
16 19429 1 1 36 ASP CA C -1.397 -4.305 -7.842 1.00 . A A . 36 ASP CA 1 1
16 19430 1 1 36 ASP CB C -1.201 -3.238 -8.961 1.00 . A A . 36 ASP CB 1 1
16 19431 1 1 36 ASP CG C -0.355 -3.734 -10.147 1.00 . A A . 36 ASP CG 1 1
16 19432 1 1 36 ASP H H -2.977 -5.531 -8.533 1.00 . A A . 36 ASP H 1 1
16 19433 1 1 36 ASP HA H -0.427 -4.569 -7.430 1.00 . A A . 36 ASP HA 1 1
16 19434 1 1 36 ASP HB2 H -2.176 -2.933 -9.332 1.00 . A A . 36 ASP HB2 1 1
16 19435 1 1 36 ASP HB3 H -0.713 -2.364 -8.533 1.00 . A A . 36 ASP HB3 1 1
16 19436 1 1 36 ASP N N -2.025 -5.538 -8.377 1.00 . A A . 36 ASP N 1 1
16 19437 1 1 36 ASP O O -3.468 -3.930 -6.615 1.00 . A A . 36 ASP O 1 1
16 19438 1 1 36 ASP OD1 O 0.867 -3.894 -9.985 1.00 . A A . 36 ASP OD1 1 1
16 19439 1 1 36 ASP OD2 O -0.906 -3.937 -11.255 1.00 . A A . 36 ASP OD2 1 1
16 19440 1 1 37 ILE C C -1.770 -0.539 -5.240 1.00 . A A . 37 ILE C 1 1
16 19441 1 1 37 ILE CA C -2.264 -1.952 -4.923 1.00 . A A . 37 ILE CA 1 1
16 19442 1 1 37 ILE CB C -1.989 -2.317 -3.401 1.00 . A A . 37 ILE CB 1 1
16 19443 1 1 37 ILE CD1 C -4.195 -3.658 -3.151 1.00 . A A . 37 ILE CD1 1 1
16 19444 1 1 37 ILE CG1 C -2.680 -3.665 -3.022 1.00 . A A . 37 ILE CG1 1 1
16 19445 1 1 37 ILE CG2 C -2.434 -1.174 -2.431 1.00 . A A . 37 ILE CG2 1 1
16 19446 1 1 37 ILE H H -0.624 -2.872 -5.928 1.00 . A A . 37 ILE H 1 1
16 19447 1 1 37 ILE HA H -3.343 -1.990 -5.095 1.00 . A A . 37 ILE HA 1 1
16 19448 1 1 37 ILE HB H -0.915 -2.437 -3.285 1.00 . A A . 37 ILE HB 1 1
16 19449 1 1 37 ILE HD11 H -4.615 -2.875 -2.534 1.00 . A A . 37 ILE HD11 1 1
16 19450 1 1 37 ILE HD12 H -4.581 -4.613 -2.828 1.00 . A A . 37 ILE HD12 1 1
16 19451 1 1 37 ILE HD13 H -4.472 -3.493 -4.182 1.00 . A A . 37 ILE HD13 1 1
16 19452 1 1 37 ILE HG12 H -2.311 -4.449 -3.673 1.00 . A A . 37 ILE HG12 1 1
16 19453 1 1 37 ILE HG13 H -2.439 -3.924 -1.999 1.00 . A A . 37 ILE HG13 1 1
16 19454 1 1 37 ILE HG21 H -1.876 -0.269 -2.647 1.00 . A A . 37 ILE HG21 1 1
16 19455 1 1 37 ILE HG22 H -2.243 -1.465 -1.404 1.00 . A A . 37 ILE HG22 1 1
16 19456 1 1 37 ILE HG23 H -3.491 -0.978 -2.553 1.00 . A A . 37 ILE HG23 1 1
16 19457 1 1 37 ILE N N -1.603 -2.870 -5.877 1.00 . A A . 37 ILE N 1 1
16 19458 1 1 37 ILE O O -0.603 -0.228 -5.002 1.00 . A A . 37 ILE O 1 1
16 19459 1 1 38 LYS C C -2.719 2.601 -5.050 1.00 . A A . 38 LYS C 1 1
16 19460 1 1 38 LYS CA C -2.327 1.675 -6.201 1.00 . A A . 38 LYS CA 1 1
16 19461 1 1 38 LYS CB C -3.071 2.061 -7.500 1.00 . A A . 38 LYS CB 1 1
16 19462 1 1 38 LYS CD C -3.662 1.436 -9.917 1.00 . A A . 38 LYS CD 1 1
16 19463 1 1 38 LYS CE C -3.465 0.421 -11.050 1.00 . A A . 38 LYS CE 1 1
16 19464 1 1 38 LYS CG C -2.821 1.093 -8.668 1.00 . A A . 38 LYS CG 1 1
16 19465 1 1 38 LYS H H -3.570 -0.033 -5.971 1.00 . A A . 38 LYS H 1 1
16 19466 1 1 38 LYS HA H -1.250 1.743 -6.374 1.00 . A A . 38 LYS HA 1 1
16 19467 1 1 38 LYS HB2 H -4.136 2.080 -7.301 1.00 . A A . 38 LYS HB2 1 1
16 19468 1 1 38 LYS HB3 H -2.754 3.055 -7.806 1.00 . A A . 38 LYS HB3 1 1
16 19469 1 1 38 LYS HD2 H -4.712 1.450 -9.643 1.00 . A A . 38 LYS HD2 1 1
16 19470 1 1 38 LYS HD3 H -3.377 2.423 -10.275 1.00 . A A . 38 LYS HD3 1 1
16 19471 1 1 38 LYS HE2 H -2.422 0.400 -11.328 1.00 . A A . 38 LYS HE2 1 1
16 19472 1 1 38 LYS HE3 H -3.762 -0.560 -10.696 1.00 . A A . 38 LYS HE3 1 1
16 19473 1 1 38 LYS HG2 H -1.767 1.132 -8.933 1.00 . A A . 38 LYS HG2 1 1
16 19474 1 1 38 LYS HG3 H -3.065 0.083 -8.341 1.00 . A A . 38 LYS HG3 1 1
16 19475 1 1 38 LYS HZ1 H -5.271 0.824 -12.003 1.00 . A A . 38 LYS HZ1 1 1
16 19476 1 1 38 LYS HZ2 H -4.159 0.008 -12.974 1.00 . A A . 38 LYS HZ2 1 1
16 19477 1 1 38 LYS HZ3 H -3.956 1.660 -12.656 1.00 . A A . 38 LYS HZ3 1 1
16 19478 1 1 38 LYS N N -2.653 0.292 -5.816 1.00 . A A . 38 LYS N 1 1
16 19479 1 1 38 LYS NZ N -4.267 0.752 -12.254 1.00 . A A . 38 LYS NZ 1 1
16 19480 1 1 38 LYS O O -3.907 2.785 -4.769 1.00 . A A . 38 LYS O 1 1
16 19481 1 1 39 LEU C C -1.561 5.417 -3.444 1.00 . A A . 39 LEU C 1 1
16 19482 1 1 39 LEU CA C -1.922 3.957 -3.164 1.00 . A A . 39 LEU CA 1 1
16 19483 1 1 39 LEU CB C -1.075 3.376 -2.006 1.00 . A A . 39 LEU CB 1 1
16 19484 1 1 39 LEU CD1 C -2.622 4.324 -0.174 1.00 . A A . 39 LEU CD1 1 1
16 19485 1 1 39 LEU CD2 C -0.327 3.395 0.429 1.00 . A A . 39 LEU CD2 1 1
16 19486 1 1 39 LEU CG C -1.161 4.126 -0.637 1.00 . A A . 39 LEU CG 1 1
16 19487 1 1 39 LEU H H -0.809 3.033 -4.694 1.00 . A A . 39 LEU H 1 1
16 19488 1 1 39 LEU HA H -2.974 3.904 -2.882 1.00 . A A . 39 LEU HA 1 1
16 19489 1 1 39 LEU HB2 H -1.385 2.346 -1.851 1.00 . A A . 39 LEU HB2 1 1
16 19490 1 1 39 LEU HB3 H -0.036 3.366 -2.321 1.00 . A A . 39 LEU HB3 1 1
16 19491 1 1 39 LEU HD11 H -2.634 4.835 0.781 1.00 . A A . 39 LEU HD11 1 1
16 19492 1 1 39 LEU HD12 H -3.115 3.364 -0.072 1.00 . A A . 39 LEU HD12 1 1
16 19493 1 1 39 LEU HD13 H -3.152 4.925 -0.900 1.00 . A A . 39 LEU HD13 1 1
16 19494 1 1 39 LEU HD21 H -0.377 3.938 1.364 1.00 . A A . 39 LEU HD21 1 1
16 19495 1 1 39 LEU HD22 H 0.704 3.345 0.107 1.00 . A A . 39 LEU HD22 1 1
16 19496 1 1 39 LEU HD23 H -0.708 2.391 0.576 1.00 . A A . 39 LEU HD23 1 1
16 19497 1 1 39 LEU HG H -0.733 5.114 -0.755 1.00 . A A . 39 LEU HG 1 1
16 19498 1 1 39 LEU N N -1.721 3.154 -4.367 1.00 . A A . 39 LEU N 1 1
16 19499 1 1 39 LEU O O -0.532 5.701 -4.064 1.00 . A A . 39 LEU O 1 1
16 19500 1 1 40 ASP C C -1.760 8.306 -1.759 1.00 . A A . 40 ASP C 1 1
16 19501 1 1 40 ASP CA C -2.244 7.771 -3.106 1.00 . A A . 40 ASP CA 1 1
16 19502 1 1 40 ASP CB C -3.568 8.456 -3.548 1.00 . A A . 40 ASP CB 1 1
16 19503 1 1 40 ASP CG C -3.559 10.000 -3.435 1.00 . A A . 40 ASP CG 1 1
16 19504 1 1 40 ASP H H -3.206 6.001 -2.483 1.00 . A A . 40 ASP H 1 1
16 19505 1 1 40 ASP HA H -1.480 7.960 -3.866 1.00 . A A . 40 ASP HA 1 1
16 19506 1 1 40 ASP HB2 H -3.769 8.201 -4.582 1.00 . A A . 40 ASP HB2 1 1
16 19507 1 1 40 ASP HB3 H -4.377 8.063 -2.938 1.00 . A A . 40 ASP HB3 1 1
16 19508 1 1 40 ASP N N -2.431 6.325 -2.982 1.00 . A A . 40 ASP N 1 1
16 19509 1 1 40 ASP O O -2.526 8.376 -0.782 1.00 . A A . 40 ASP O 1 1
16 19510 1 1 40 ASP OD1 O -2.701 10.656 -4.072 1.00 . A A . 40 ASP OD1 1 1
16 19511 1 1 40 ASP OD2 O -4.421 10.565 -2.717 1.00 . A A . 40 ASP OD2 1 1
16 19512 1 1 41 ALA C C 0.026 10.798 -0.845 1.00 . A A . 41 ALA C 1 1
16 19513 1 1 41 ALA CA C 0.171 9.306 -0.603 1.00 . A A . 41 ALA CA 1 1
16 19514 1 1 41 ALA CB C 1.651 8.908 -0.500 1.00 . A A . 41 ALA CB 1 1
16 19515 1 1 41 ALA H H 0.092 8.416 -2.492 1.00 . A A . 41 ALA H 1 1
16 19516 1 1 41 ALA HA H -0.332 9.028 0.319 1.00 . A A . 41 ALA HA 1 1
16 19517 1 1 41 ALA HB1 H 2.123 9.445 0.316 1.00 . A A . 41 ALA HB1 1 1
16 19518 1 1 41 ALA HB2 H 2.166 9.142 -1.425 1.00 . A A . 41 ALA HB2 1 1
16 19519 1 1 41 ALA HB3 H 1.730 7.844 -0.312 1.00 . A A . 41 ALA HB3 1 1
16 19520 1 1 41 ALA N N -0.463 8.616 -1.716 1.00 . A A . 41 ALA N 1 1
16 19521 1 1 41 ALA O O 0.246 11.262 -1.970 1.00 . A A . 41 ALA O 1 1
16 19522 1 1 42 GLN C C 0.676 13.768 -0.041 1.00 . A A . 42 GLN C 1 1
16 19523 1 1 42 GLN CA C -0.640 12.977 0.065 1.00 . A A . 42 GLN CA 1 1
16 19524 1 1 42 GLN CB C -1.515 13.453 1.259 1.00 . A A . 42 GLN CB 1 1
16 19525 1 1 42 GLN CD C -3.696 12.435 0.334 1.00 . A A . 42 GLN CD 1 1
16 19526 1 1 42 GLN CG C -2.748 12.554 1.531 1.00 . A A . 42 GLN CG 1 1
16 19527 1 1 42 GLN H H -0.441 11.118 1.073 1.00 . A A . 42 GLN H 1 1
16 19528 1 1 42 GLN HA H -1.204 13.123 -0.856 1.00 . A A . 42 GLN HA 1 1
16 19529 1 1 42 GLN HB2 H -0.907 13.473 2.158 1.00 . A A . 42 GLN HB2 1 1
16 19530 1 1 42 GLN HB3 H -1.867 14.460 1.054 1.00 . A A . 42 GLN HB3 1 1
16 19531 1 1 42 GLN HE21 H -4.113 10.554 0.799 1.00 . A A . 42 GLN HE21 1 1
16 19532 1 1 42 GLN HE22 H -4.872 11.160 -0.627 1.00 . A A . 42 GLN HE22 1 1
16 19533 1 1 42 GLN HG2 H -2.398 11.563 1.804 1.00 . A A . 42 GLN HG2 1 1
16 19534 1 1 42 GLN HG3 H -3.302 12.970 2.365 1.00 . A A . 42 GLN HG3 1 1
16 19535 1 1 42 GLN N N -0.353 11.543 0.193 1.00 . A A . 42 GLN N 1 1
16 19536 1 1 42 GLN NE2 N -4.295 11.270 0.160 1.00 . A A . 42 GLN NE2 1 1
16 19537 1 1 42 GLN O O 0.791 14.693 -0.850 1.00 . A A . 42 GLN O 1 1
16 19538 1 1 42 GLN OE1 O -3.867 13.378 -0.440 1.00 . A A . 42 GLN OE1 1 1
16 19539 1 1 43 THR C C 4.099 12.842 0.640 1.00 . A A . 43 THR C 1 1
16 19540 1 1 43 THR CA C 3.025 13.953 0.705 1.00 . A A . 43 THR CA 1 1
16 19541 1 1 43 THR CB C 3.248 14.915 1.920 1.00 . A A . 43 THR CB 1 1
16 19542 1 1 43 THR CG2 C 3.275 14.170 3.261 1.00 . A A . 43 THR CG2 1 1
16 19543 1 1 43 THR H H 1.515 12.622 1.369 1.00 . A A . 43 THR H 1 1
16 19544 1 1 43 THR HA H 3.115 14.544 -0.211 1.00 . A A . 43 THR HA 1 1
16 19545 1 1 43 THR HB H 2.425 15.628 1.942 1.00 . A A . 43 THR HB 1 1
16 19546 1 1 43 THR HG1 H 4.318 16.570 2.009 1.00 . A A . 43 THR HG1 1 1
16 19547 1 1 43 THR HG21 H 3.414 14.879 4.068 1.00 . A A . 43 THR HG21 1 1
16 19548 1 1 43 THR HG22 H 4.093 13.461 3.265 1.00 . A A . 43 THR HG22 1 1
16 19549 1 1 43 THR HG23 H 2.343 13.641 3.408 1.00 . A A . 43 THR HG23 1 1
16 19550 1 1 43 THR N N 1.679 13.358 0.747 1.00 . A A . 43 THR N 1 1
16 19551 1 1 43 THR O O 3.783 11.647 0.752 1.00 . A A . 43 THR O 1 1
16 19552 1 1 43 THR OG1 O 4.473 15.650 1.760 1.00 . A A . 43 THR OG1 1 1
16 19553 1 1 44 GLU C C 6.929 11.464 1.241 1.00 . A A . 44 GLU C 1 1
16 19554 1 1 44 GLU CA C 6.480 12.377 0.085 1.00 . A A . 44 GLU CA 1 1
16 19555 1 1 44 GLU CB C 7.678 13.234 -0.438 1.00 . A A . 44 GLU CB 1 1
16 19556 1 1 44 GLU CD C 6.421 13.935 -2.597 1.00 . A A . 44 GLU CD 1 1
16 19557 1 1 44 GLU CG C 7.292 14.385 -1.405 1.00 . A A . 44 GLU CG 1 1
16 19558 1 1 44 GLU H H 5.568 14.201 0.655 1.00 . A A . 44 GLU H 1 1
16 19559 1 1 44 GLU HA H 6.123 11.754 -0.732 1.00 . A A . 44 GLU HA 1 1
16 19560 1 1 44 GLU HB2 H 8.194 13.675 0.410 1.00 . A A . 44 GLU HB2 1 1
16 19561 1 1 44 GLU HB3 H 8.374 12.575 -0.956 1.00 . A A . 44 GLU HB3 1 1
16 19562 1 1 44 GLU HG2 H 6.750 15.142 -0.842 1.00 . A A . 44 GLU HG2 1 1
16 19563 1 1 44 GLU HG3 H 8.206 14.836 -1.789 1.00 . A A . 44 GLU HG3 1 1
16 19564 1 1 44 GLU N N 5.369 13.259 0.485 1.00 . A A . 44 GLU N 1 1
16 19565 1 1 44 GLU O O 6.978 10.239 1.087 1.00 . A A . 44 GLU O 1 1
16 19566 1 1 44 GLU OE1 O 6.970 13.368 -3.568 1.00 . A A . 44 GLU OE1 1 1
16 19567 1 1 44 GLU OE2 O 5.181 14.147 -2.573 1.00 . A A . 44 GLU OE2 1 1
16 19568 1 1 45 LYS C C 6.665 10.473 4.233 1.00 . A A . 45 LYS C 1 1
16 19569 1 1 45 LYS CA C 7.748 11.358 3.590 1.00 . A A . 45 LYS CA 1 1
16 19570 1 1 45 LYS CB C 8.351 12.350 4.614 1.00 . A A . 45 LYS CB 1 1
16 19571 1 1 45 LYS CD C 10.195 14.089 5.110 1.00 . A A . 45 LYS CD 1 1
16 19572 1 1 45 LYS CE C 10.904 13.288 6.218 1.00 . A A . 45 LYS CE 1 1
16 19573 1 1 45 LYS CG C 9.525 13.186 4.051 1.00 . A A . 45 LYS CG 1 1
16 19574 1 1 45 LYS H H 7.120 13.046 2.457 1.00 . A A . 45 LYS H 1 1
16 19575 1 1 45 LYS HA H 8.543 10.701 3.248 1.00 . A A . 45 LYS HA 1 1
16 19576 1 1 45 LYS HB2 H 7.574 13.034 4.946 1.00 . A A . 45 LYS HB2 1 1
16 19577 1 1 45 LYS HB3 H 8.712 11.791 5.475 1.00 . A A . 45 LYS HB3 1 1
16 19578 1 1 45 LYS HD2 H 10.929 14.716 4.614 1.00 . A A . 45 LYS HD2 1 1
16 19579 1 1 45 LYS HD3 H 9.438 14.724 5.559 1.00 . A A . 45 LYS HD3 1 1
16 19580 1 1 45 LYS HE2 H 11.396 13.980 6.890 1.00 . A A . 45 LYS HE2 1 1
16 19581 1 1 45 LYS HE3 H 10.170 12.717 6.775 1.00 . A A . 45 LYS HE3 1 1
16 19582 1 1 45 LYS HG2 H 10.274 12.512 3.645 1.00 . A A . 45 LYS HG2 1 1
16 19583 1 1 45 LYS HG3 H 9.148 13.812 3.245 1.00 . A A . 45 LYS HG3 1 1
16 19584 1 1 45 LYS HZ1 H 11.474 11.636 5.063 1.00 . A A . 45 LYS HZ1 1 1
16 19585 1 1 45 LYS HZ2 H 12.418 11.860 6.447 1.00 . A A . 45 LYS HZ2 1 1
16 19586 1 1 45 LYS HZ3 H 12.630 12.869 5.105 1.00 . A A . 45 LYS HZ3 1 1
16 19587 1 1 45 LYS N N 7.240 12.075 2.397 1.00 . A A . 45 LYS N 1 1
16 19588 1 1 45 LYS NZ N 11.928 12.348 5.670 1.00 . A A . 45 LYS NZ 1 1
16 19589 1 1 45 LYS O O 6.968 9.610 5.064 1.00 . A A . 45 LYS O 1 1
16 19590 1 1 46 GLU C C 4.207 8.569 3.529 1.00 . A A . 46 GLU C 1 1
16 19591 1 1 46 GLU CA C 4.268 9.895 4.308 1.00 . A A . 46 GLU CA 1 1
16 19592 1 1 46 GLU CB C 2.977 10.715 4.135 1.00 . A A . 46 GLU CB 1 1
16 19593 1 1 46 GLU CD C 0.466 10.937 4.462 1.00 . A A . 46 GLU CD 1 1
16 19594 1 1 46 GLU CG C 1.682 10.003 4.550 1.00 . A A . 46 GLU CG 1 1
16 19595 1 1 46 GLU H H 5.228 11.309 3.097 1.00 . A A . 46 GLU H 1 1
16 19596 1 1 46 GLU HA H 4.418 9.686 5.366 1.00 . A A . 46 GLU HA 1 1
16 19597 1 1 46 GLU HB2 H 3.069 11.619 4.733 1.00 . A A . 46 GLU HB2 1 1
16 19598 1 1 46 GLU HB3 H 2.887 11.005 3.093 1.00 . A A . 46 GLU HB3 1 1
16 19599 1 1 46 GLU HG2 H 1.523 9.150 3.892 1.00 . A A . 46 GLU HG2 1 1
16 19600 1 1 46 GLU HG3 H 1.786 9.639 5.573 1.00 . A A . 46 GLU HG3 1 1
16 19601 1 1 46 GLU N N 5.403 10.680 3.824 1.00 . A A . 46 GLU N 1 1
16 19602 1 1 46 GLU O O 3.855 7.531 4.093 1.00 . A A . 46 GLU O 1 1
16 19603 1 1 46 GLU OE1 O -0.034 11.176 3.339 1.00 . A A . 46 GLU OE1 1 1
16 19604 1 1 46 GLU OE2 O 0.046 11.473 5.509 1.00 . A A . 46 GLU OE2 1 1
16 19605 1 1 47 ALA C C 5.672 6.399 1.893 1.00 . A A . 47 ALA C 1 1
16 19606 1 1 47 ALA CA C 4.685 7.444 1.346 1.00 . A A . 47 ALA CA 1 1
16 19607 1 1 47 ALA CB C 5.110 7.877 -0.062 1.00 . A A . 47 ALA CB 1 1
16 19608 1 1 47 ALA H H 4.820 9.499 1.857 1.00 . A A . 47 ALA H 1 1
16 19609 1 1 47 ALA HA H 3.696 6.997 1.279 1.00 . A A . 47 ALA HA 1 1
16 19610 1 1 47 ALA HB1 H 4.416 8.619 -0.439 1.00 . A A . 47 ALA HB1 1 1
16 19611 1 1 47 ALA HB2 H 5.113 7.022 -0.730 1.00 . A A . 47 ALA HB2 1 1
16 19612 1 1 47 ALA HB3 H 6.103 8.308 -0.029 1.00 . A A . 47 ALA HB3 1 1
16 19613 1 1 47 ALA N N 4.595 8.625 2.234 1.00 . A A . 47 ALA N 1 1
16 19614 1 1 47 ALA O O 5.467 5.196 1.720 1.00 . A A . 47 ALA O 1 1
16 19615 1 1 48 GLU C C 7.176 5.221 4.309 1.00 . A A . 48 GLU C 1 1
16 19616 1 1 48 GLU CA C 7.775 6.068 3.175 1.00 . A A . 48 GLU CA 1 1
16 19617 1 1 48 GLU CB C 8.910 6.965 3.739 1.00 . A A . 48 GLU CB 1 1
16 19618 1 1 48 GLU CD C 10.099 7.404 1.485 1.00 . A A . 48 GLU CD 1 1
16 19619 1 1 48 GLU CG C 9.461 8.012 2.746 1.00 . A A . 48 GLU CG 1 1
16 19620 1 1 48 GLU H H 6.817 7.868 2.612 1.00 . A A . 48 GLU H 1 1
16 19621 1 1 48 GLU HA H 8.184 5.407 2.415 1.00 . A A . 48 GLU HA 1 1
16 19622 1 1 48 GLU HB2 H 8.532 7.499 4.607 1.00 . A A . 48 GLU HB2 1 1
16 19623 1 1 48 GLU HB3 H 9.734 6.327 4.058 1.00 . A A . 48 GLU HB3 1 1
16 19624 1 1 48 GLU HG2 H 8.641 8.663 2.448 1.00 . A A . 48 GLU HG2 1 1
16 19625 1 1 48 GLU HG3 H 10.202 8.613 3.259 1.00 . A A . 48 GLU HG3 1 1
16 19626 1 1 48 GLU N N 6.732 6.899 2.549 1.00 . A A . 48 GLU N 1 1
16 19627 1 1 48 GLU O O 7.509 4.042 4.465 1.00 . A A . 48 GLU O 1 1
16 19628 1 1 48 GLU OE1 O 11.268 6.968 1.553 1.00 . A A . 48 GLU OE1 1 1
16 19629 1 1 48 GLU OE2 O 9.448 7.382 0.417 1.00 . A A . 48 GLU OE2 1 1
16 19630 1 1 49 LYS C C 4.578 4.202 5.776 1.00 . A A . 49 LYS C 1 1
16 19631 1 1 49 LYS CA C 5.637 5.225 6.256 1.00 . A A . 49 LYS CA 1 1
16 19632 1 1 49 LYS CB C 4.967 6.327 7.120 1.00 . A A . 49 LYS CB 1 1
16 19633 1 1 49 LYS CD C 5.133 8.665 8.199 1.00 . A A . 49 LYS CD 1 1
16 19634 1 1 49 LYS CE C 6.042 9.875 8.494 1.00 . A A . 49 LYS CE 1 1
16 19635 1 1 49 LYS CG C 5.884 7.515 7.480 1.00 . A A . 49 LYS CG 1 1
16 19636 1 1 49 LYS H H 6.040 6.770 4.860 1.00 . A A . 49 LYS H 1 1
16 19637 1 1 49 LYS HA H 6.397 4.716 6.846 1.00 . A A . 49 LYS HA 1 1
16 19638 1 1 49 LYS HB2 H 4.110 6.716 6.579 1.00 . A A . 49 LYS HB2 1 1
16 19639 1 1 49 LYS HB3 H 4.613 5.875 8.045 1.00 . A A . 49 LYS HB3 1 1
16 19640 1 1 49 LYS HD2 H 4.311 8.996 7.574 1.00 . A A . 49 LYS HD2 1 1
16 19641 1 1 49 LYS HD3 H 4.733 8.291 9.138 1.00 . A A . 49 LYS HD3 1 1
16 19642 1 1 49 LYS HE2 H 6.837 9.568 9.159 1.00 . A A . 49 LYS HE2 1 1
16 19643 1 1 49 LYS HE3 H 6.468 10.227 7.562 1.00 . A A . 49 LYS HE3 1 1
16 19644 1 1 49 LYS HG2 H 6.676 7.157 8.126 1.00 . A A . 49 LYS HG2 1 1
16 19645 1 1 49 LYS HG3 H 6.324 7.902 6.562 1.00 . A A . 49 LYS HG3 1 1
16 19646 1 1 49 LYS HZ1 H 4.845 10.677 10.011 1.00 . A A . 49 LYS HZ1 1 1
16 19647 1 1 49 LYS HZ2 H 4.567 11.352 8.484 1.00 . A A . 49 LYS HZ2 1 1
16 19648 1 1 49 LYS HZ3 H 5.951 11.775 9.354 1.00 . A A . 49 LYS HZ3 1 1
16 19649 1 1 49 LYS N N 6.285 5.851 5.088 1.00 . A A . 49 LYS N 1 1
16 19650 1 1 49 LYS NZ N 5.300 10.996 9.131 1.00 . A A . 49 LYS NZ 1 1
16 19651 1 1 49 LYS O O 4.478 3.094 6.302 1.00 . A A . 49 LYS O 1 1
16 19652 1 1 50 MET C C 3.370 2.511 3.610 1.00 . A A . 50 MET C 1 1
16 19653 1 1 50 MET CA C 2.765 3.850 4.090 1.00 . A A . 50 MET CA 1 1
16 19654 1 1 50 MET CB C 2.164 4.641 2.900 1.00 . A A . 50 MET CB 1 1
16 19655 1 1 50 MET CE C -0.592 7.776 2.668 1.00 . A A . 50 MET CE 1 1
16 19656 1 1 50 MET CG C 1.223 5.780 3.306 1.00 . A A . 50 MET CG 1 1
16 19657 1 1 50 MET H H 3.748 5.650 4.760 1.00 . A A . 50 MET H 1 1
16 19658 1 1 50 MET HA H 1.965 3.623 4.787 1.00 . A A . 50 MET HA 1 1
16 19659 1 1 50 MET HB2 H 2.973 5.066 2.315 1.00 . A A . 50 MET HB2 1 1
16 19660 1 1 50 MET HB3 H 1.606 3.960 2.267 1.00 . A A . 50 MET HB3 1 1
16 19661 1 1 50 MET HE1 H -1.296 7.245 3.292 1.00 . A A . 50 MET HE1 1 1
16 19662 1 1 50 MET HE2 H -1.129 8.328 1.912 1.00 . A A . 50 MET HE2 1 1
16 19663 1 1 50 MET HE3 H -0.023 8.460 3.273 1.00 . A A . 50 MET HE3 1 1
16 19664 1 1 50 MET HG2 H 0.416 5.373 3.907 1.00 . A A . 50 MET HG2 1 1
16 19665 1 1 50 MET HG3 H 1.775 6.507 3.892 1.00 . A A . 50 MET HG3 1 1
16 19666 1 1 50 MET N N 3.744 4.675 4.840 1.00 . A A . 50 MET N 1 1
16 19667 1 1 50 MET O O 2.942 1.442 4.052 1.00 . A A . 50 MET O 1 1
16 19668 1 1 50 MET SD S 0.510 6.612 1.877 1.00 . A A . 50 MET SD 1 1
16 19669 1 1 51 GLU C C 5.795 0.558 3.262 1.00 . A A . 51 GLU C 1 1
16 19670 1 1 51 GLU CA C 5.061 1.389 2.188 1.00 . A A . 51 GLU CA 1 1
16 19671 1 1 51 GLU CB C 6.040 1.768 1.056 1.00 . A A . 51 GLU CB 1 1
16 19672 1 1 51 GLU CD C 8.330 2.669 0.361 1.00 . A A . 51 GLU CD 1 1
16 19673 1 1 51 GLU CG C 7.308 2.526 1.493 1.00 . A A . 51 GLU CG 1 1
16 19674 1 1 51 GLU H H 4.753 3.468 2.503 1.00 . A A . 51 GLU H 1 1
16 19675 1 1 51 GLU HA H 4.274 0.773 1.762 1.00 . A A . 51 GLU HA 1 1
16 19676 1 1 51 GLU HB2 H 6.347 0.858 0.549 1.00 . A A . 51 GLU HB2 1 1
16 19677 1 1 51 GLU HB3 H 5.507 2.388 0.339 1.00 . A A . 51 GLU HB3 1 1
16 19678 1 1 51 GLU HG2 H 7.022 3.515 1.824 1.00 . A A . 51 GLU HG2 1 1
16 19679 1 1 51 GLU HG3 H 7.766 1.996 2.325 1.00 . A A . 51 GLU HG3 1 1
16 19680 1 1 51 GLU N N 4.413 2.587 2.761 1.00 . A A . 51 GLU N 1 1
16 19681 1 1 51 GLU O O 6.011 -0.644 3.077 1.00 . A A . 51 GLU O 1 1
16 19682 1 1 51 GLU OE1 O 7.969 3.183 -0.708 1.00 . A A . 51 GLU OE1 1 1
16 19683 1 1 51 GLU OE2 O 9.499 2.253 0.527 1.00 . A A . 51 GLU OE2 1 1
16 19684 1 1 52 LYS C C 5.816 -0.415 6.176 1.00 . A A . 52 LYS C 1 1
16 19685 1 1 52 LYS CA C 6.821 0.562 5.530 1.00 . A A . 52 LYS CA 1 1
16 19686 1 1 52 LYS CB C 7.288 1.639 6.544 1.00 . A A . 52 LYS CB 1 1
16 19687 1 1 52 LYS CD C 8.498 2.287 8.708 1.00 . A A . 52 LYS CD 1 1
16 19688 1 1 52 LYS CE C 9.249 1.796 9.957 1.00 . A A . 52 LYS CE 1 1
16 19689 1 1 52 LYS CG C 8.050 1.126 7.782 1.00 . A A . 52 LYS CG 1 1
16 19690 1 1 52 LYS H H 6.067 2.189 4.400 1.00 . A A . 52 LYS H 1 1
16 19691 1 1 52 LYS HA H 7.688 0.009 5.178 1.00 . A A . 52 LYS HA 1 1
16 19692 1 1 52 LYS HB2 H 7.937 2.336 6.021 1.00 . A A . 52 LYS HB2 1 1
16 19693 1 1 52 LYS HB3 H 6.416 2.185 6.888 1.00 . A A . 52 LYS HB3 1 1
16 19694 1 1 52 LYS HD2 H 9.152 2.944 8.147 1.00 . A A . 52 LYS HD2 1 1
16 19695 1 1 52 LYS HD3 H 7.619 2.847 9.022 1.00 . A A . 52 LYS HD3 1 1
16 19696 1 1 52 LYS HE2 H 9.534 2.650 10.560 1.00 . A A . 52 LYS HE2 1 1
16 19697 1 1 52 LYS HE3 H 8.592 1.159 10.535 1.00 . A A . 52 LYS HE3 1 1
16 19698 1 1 52 LYS HG2 H 7.403 0.458 8.341 1.00 . A A . 52 LYS HG2 1 1
16 19699 1 1 52 LYS HG3 H 8.928 0.579 7.453 1.00 . A A . 52 LYS HG3 1 1
16 19700 1 1 52 LYS HZ1 H 11.100 1.600 9.007 1.00 . A A . 52 LYS HZ1 1 1
16 19701 1 1 52 LYS HZ2 H 10.225 0.156 9.099 1.00 . A A . 52 LYS HZ2 1 1
16 19702 1 1 52 LYS HZ3 H 10.994 0.765 10.473 1.00 . A A . 52 LYS HZ3 1 1
16 19703 1 1 52 LYS N N 6.196 1.219 4.370 1.00 . A A . 52 LYS N 1 1
16 19704 1 1 52 LYS NZ N 10.476 1.026 9.610 1.00 . A A . 52 LYS NZ 1 1
16 19705 1 1 52 LYS O O 6.171 -1.555 6.492 1.00 . A A . 52 LYS O 1 1
16 19706 1 1 53 ALA C C 3.090 -1.943 5.990 1.00 . A A . 53 ALA C 1 1
16 19707 1 1 53 ALA CA C 3.443 -0.745 6.896 1.00 . A A . 53 ALA CA 1 1
16 19708 1 1 53 ALA CB C 2.212 0.153 7.130 1.00 . A A . 53 ALA CB 1 1
16 19709 1 1 53 ALA H H 4.368 0.975 6.046 1.00 . A A . 53 ALA H 1 1
16 19710 1 1 53 ALA HA H 3.769 -1.121 7.864 1.00 . A A . 53 ALA HA 1 1
16 19711 1 1 53 ALA HB1 H 1.418 -0.424 7.589 1.00 . A A . 53 ALA HB1 1 1
16 19712 1 1 53 ALA HB2 H 1.864 0.550 6.187 1.00 . A A . 53 ALA HB2 1 1
16 19713 1 1 53 ALA HB3 H 2.477 0.975 7.787 1.00 . A A . 53 ALA HB3 1 1
16 19714 1 1 53 ALA N N 4.555 0.052 6.325 1.00 . A A . 53 ALA N 1 1
16 19715 1 1 53 ALA O O 2.671 -2.996 6.480 1.00 . A A . 53 ALA O 1 1
16 19716 1 1 54 VAL C C 4.154 -3.920 3.866 1.00 . A A . 54 VAL C 1 1
16 19717 1 1 54 VAL CA C 3.091 -2.819 3.656 1.00 . A A . 54 VAL CA 1 1
16 19718 1 1 54 VAL CB C 3.213 -2.236 2.194 1.00 . A A . 54 VAL CB 1 1
16 19719 1 1 54 VAL CG1 C 2.994 -3.328 1.123 1.00 . A A . 54 VAL CG1 1 1
16 19720 1 1 54 VAL CG2 C 2.241 -1.049 1.989 1.00 . A A . 54 VAL CG2 1 1
16 19721 1 1 54 VAL H H 3.477 -0.847 4.356 1.00 . A A . 54 VAL H 1 1
16 19722 1 1 54 VAL HA H 2.098 -3.249 3.770 1.00 . A A . 54 VAL HA 1 1
16 19723 1 1 54 VAL HB H 4.226 -1.856 2.071 1.00 . A A . 54 VAL HB 1 1
16 19724 1 1 54 VAL HG11 H 1.989 -3.724 1.204 1.00 . A A . 54 VAL HG11 1 1
16 19725 1 1 54 VAL HG12 H 3.702 -4.133 1.266 1.00 . A A . 54 VAL HG12 1 1
16 19726 1 1 54 VAL HG13 H 3.134 -2.909 0.132 1.00 . A A . 54 VAL HG13 1 1
16 19727 1 1 54 VAL HG21 H 2.336 -0.659 0.982 1.00 . A A . 54 VAL HG21 1 1
16 19728 1 1 54 VAL HG22 H 2.474 -0.261 2.696 1.00 . A A . 54 VAL HG22 1 1
16 19729 1 1 54 VAL HG23 H 1.222 -1.375 2.148 1.00 . A A . 54 VAL HG23 1 1
16 19730 1 1 54 VAL N N 3.252 -1.752 4.666 1.00 . A A . 54 VAL N 1 1
16 19731 1 1 54 VAL O O 3.844 -5.118 3.886 1.00 . A A . 54 VAL O 1 1
16 19732 1 1 55 LYS C C 6.559 -5.090 5.582 1.00 . A A . 55 LYS C 1 1
16 19733 1 1 55 LYS CA C 6.592 -4.357 4.217 1.00 . A A . 55 LYS CA 1 1
16 19734 1 1 55 LYS CB C 7.905 -3.545 4.064 1.00 . A A . 55 LYS CB 1 1
16 19735 1 1 55 LYS CD C 9.402 -2.069 2.581 1.00 . A A . 55 LYS CD 1 1
16 19736 1 1 55 LYS CE C 9.672 -1.486 1.180 1.00 . A A . 55 LYS CE 1 1
16 19737 1 1 55 LYS CG C 8.155 -2.985 2.642 1.00 . A A . 55 LYS CG 1 1
16 19738 1 1 55 LYS H H 5.569 -2.507 3.962 1.00 . A A . 55 LYS H 1 1
16 19739 1 1 55 LYS HA H 6.569 -5.108 3.427 1.00 . A A . 55 LYS HA 1 1
16 19740 1 1 55 LYS HB2 H 7.880 -2.709 4.757 1.00 . A A . 55 LYS HB2 1 1
16 19741 1 1 55 LYS HB3 H 8.749 -4.183 4.325 1.00 . A A . 55 LYS HB3 1 1
16 19742 1 1 55 LYS HD2 H 9.266 -1.246 3.276 1.00 . A A . 55 LYS HD2 1 1
16 19743 1 1 55 LYS HD3 H 10.269 -2.646 2.890 1.00 . A A . 55 LYS HD3 1 1
16 19744 1 1 55 LYS HE2 H 8.806 -0.928 0.850 1.00 . A A . 55 LYS HE2 1 1
16 19745 1 1 55 LYS HE3 H 10.523 -0.814 1.235 1.00 . A A . 55 LYS HE3 1 1
16 19746 1 1 55 LYS HG2 H 8.295 -3.817 1.955 1.00 . A A . 55 LYS HG2 1 1
16 19747 1 1 55 LYS HG3 H 7.282 -2.417 2.335 1.00 . A A . 55 LYS HG3 1 1
16 19748 1 1 55 LYS HZ1 H 9.157 -3.177 0.055 1.00 . A A . 55 LYS HZ1 1 1
16 19749 1 1 55 LYS HZ2 H 10.792 -3.108 0.475 1.00 . A A . 55 LYS HZ2 1 1
16 19750 1 1 55 LYS HZ3 H 10.192 -2.112 -0.744 1.00 . A A . 55 LYS HZ3 1 1
16 19751 1 1 55 LYS N N 5.418 -3.474 4.017 1.00 . A A . 55 LYS N 1 1
16 19752 1 1 55 LYS NZ N 9.972 -2.544 0.173 1.00 . A A . 55 LYS NZ 1 1
16 19753 1 1 55 LYS O O 7.302 -6.056 5.780 1.00 . A A . 55 LYS O 1 1
16 19754 1 1 56 LYS C C 4.599 -6.558 7.577 1.00 . A A . 56 LYS C 1 1
16 19755 1 1 56 LYS CA C 5.463 -5.297 7.802 1.00 . A A . 56 LYS CA 1 1
16 19756 1 1 56 LYS CB C 4.781 -4.331 8.820 1.00 . A A . 56 LYS CB 1 1
16 19757 1 1 56 LYS CD C 6.748 -3.380 10.302 1.00 . A A . 56 LYS CD 1 1
16 19758 1 1 56 LYS CE C 8.024 -4.018 9.713 1.00 . A A . 56 LYS CE 1 1
16 19759 1 1 56 LYS CG C 5.622 -3.088 9.260 1.00 . A A . 56 LYS CG 1 1
16 19760 1 1 56 LYS H H 5.239 -3.773 6.331 1.00 . A A . 56 LYS H 1 1
16 19761 1 1 56 LYS HA H 6.424 -5.607 8.204 1.00 . A A . 56 LYS HA 1 1
16 19762 1 1 56 LYS HB2 H 3.860 -3.964 8.377 1.00 . A A . 56 LYS HB2 1 1
16 19763 1 1 56 LYS HB3 H 4.524 -4.894 9.715 1.00 . A A . 56 LYS HB3 1 1
16 19764 1 1 56 LYS HD2 H 7.033 -2.443 10.770 1.00 . A A . 56 LYS HD2 1 1
16 19765 1 1 56 LYS HD3 H 6.349 -4.037 11.071 1.00 . A A . 56 LYS HD3 1 1
16 19766 1 1 56 LYS HE2 H 7.770 -4.940 9.213 1.00 . A A . 56 LYS HE2 1 1
16 19767 1 1 56 LYS HE3 H 8.463 -3.331 9.002 1.00 . A A . 56 LYS HE3 1 1
16 19768 1 1 56 LYS HG2 H 6.075 -2.654 8.378 1.00 . A A . 56 LYS HG2 1 1
16 19769 1 1 56 LYS HG3 H 4.941 -2.349 9.686 1.00 . A A . 56 LYS HG3 1 1
16 19770 1 1 56 LYS HZ1 H 9.340 -3.434 11.226 1.00 . A A . 56 LYS HZ1 1 1
16 19771 1 1 56 LYS HZ2 H 9.856 -4.789 10.355 1.00 . A A . 56 LYS HZ2 1 1
16 19772 1 1 56 LYS HZ3 H 8.615 -4.936 11.492 1.00 . A A . 56 LYS HZ3 1 1
16 19773 1 1 56 LYS N N 5.711 -4.613 6.516 1.00 . A A . 56 LYS N 1 1
16 19774 1 1 56 LYS NZ N 9.029 -4.314 10.769 1.00 . A A . 56 LYS NZ 1 1
16 19775 1 1 56 LYS O O 4.830 -7.604 8.202 1.00 . A A . 56 LYS O 1 1
16 19776 1 1 57 VAL C C 3.414 -8.572 5.381 1.00 . A A . 57 VAL C 1 1
16 19777 1 1 57 VAL CA C 2.703 -7.553 6.304 1.00 . A A . 57 VAL CA 1 1
16 19778 1 1 57 VAL CB C 1.396 -7.015 5.604 1.00 . A A . 57 VAL CB 1 1
16 19779 1 1 57 VAL CG1 C 0.345 -8.138 5.418 1.00 . A A . 57 VAL CG1 1 1
16 19780 1 1 57 VAL CG2 C 0.790 -5.822 6.382 1.00 . A A . 57 VAL CG2 1 1
16 19781 1 1 57 VAL H H 3.506 -5.581 6.203 1.00 . A A . 57 VAL H 1 1
16 19782 1 1 57 VAL HA H 2.413 -8.059 7.225 1.00 . A A . 57 VAL HA 1 1
16 19783 1 1 57 VAL HB H 1.675 -6.658 4.614 1.00 . A A . 57 VAL HB 1 1
16 19784 1 1 57 VAL HG11 H -0.534 -7.744 4.921 1.00 . A A . 57 VAL HG11 1 1
16 19785 1 1 57 VAL HG12 H 0.059 -8.538 6.381 1.00 . A A . 57 VAL HG12 1 1
16 19786 1 1 57 VAL HG13 H 0.762 -8.936 4.812 1.00 . A A . 57 VAL HG13 1 1
16 19787 1 1 57 VAL HG21 H 0.513 -6.136 7.381 1.00 . A A . 57 VAL HG21 1 1
16 19788 1 1 57 VAL HG22 H -0.092 -5.456 5.867 1.00 . A A . 57 VAL HG22 1 1
16 19789 1 1 57 VAL HG23 H 1.517 -5.022 6.449 1.00 . A A . 57 VAL HG23 1 1
16 19790 1 1 57 VAL N N 3.617 -6.443 6.660 1.00 . A A . 57 VAL N 1 1
16 19791 1 1 57 VAL O O 3.108 -9.766 5.404 1.00 . A A . 57 VAL O 1 1
16 19792 1 1 58 LYS C C 6.553 -8.285 3.401 1.00 . A A . 58 LYS C 1 1
16 19793 1 1 58 LYS CA C 5.151 -8.905 3.632 1.00 . A A . 58 LYS CA 1 1
16 19794 1 1 58 LYS CB C 4.367 -9.119 2.289 1.00 . A A . 58 LYS CB 1 1
16 19795 1 1 58 LYS CD C 3.287 -8.044 0.215 1.00 . A A . 58 LYS CD 1 1
16 19796 1 1 58 LYS CE C 2.141 -7.156 -0.292 1.00 . A A . 58 LYS CE 1 1
16 19797 1 1 58 LYS CG C 3.569 -7.909 1.739 1.00 . A A . 58 LYS CG 1 1
16 19798 1 1 58 LYS H H 4.769 -7.213 4.862 1.00 . A A . 58 LYS H 1 1
16 19799 1 1 58 LYS HA H 5.295 -9.883 4.092 1.00 . A A . 58 LYS HA 1 1
16 19800 1 1 58 LYS HB2 H 5.075 -9.425 1.526 1.00 . A A . 58 LYS HB2 1 1
16 19801 1 1 58 LYS HB3 H 3.666 -9.936 2.434 1.00 . A A . 58 LYS HB3 1 1
16 19802 1 1 58 LYS HD2 H 4.188 -7.782 -0.328 1.00 . A A . 58 LYS HD2 1 1
16 19803 1 1 58 LYS HD3 H 3.041 -9.079 -0.003 1.00 . A A . 58 LYS HD3 1 1
16 19804 1 1 58 LYS HE2 H 2.236 -6.166 0.134 1.00 . A A . 58 LYS HE2 1 1
16 19805 1 1 58 LYS HE3 H 2.191 -7.083 -1.375 1.00 . A A . 58 LYS HE3 1 1
16 19806 1 1 58 LYS HG2 H 2.626 -7.841 2.272 1.00 . A A . 58 LYS HG2 1 1
16 19807 1 1 58 LYS HG3 H 4.140 -7.000 1.915 1.00 . A A . 58 LYS HG3 1 1
16 19808 1 1 58 LYS HZ1 H 0.053 -7.083 -0.230 1.00 . A A . 58 LYS HZ1 1 1
16 19809 1 1 58 LYS HZ2 H 0.745 -7.838 1.120 1.00 . A A . 58 LYS HZ2 1 1
16 19810 1 1 58 LYS HZ3 H 0.678 -8.643 -0.367 1.00 . A A . 58 LYS HZ3 1 1
16 19811 1 1 58 LYS N N 4.409 -8.086 4.615 1.00 . A A . 58 LYS N 1 1
16 19812 1 1 58 LYS NZ N 0.813 -7.715 0.084 1.00 . A A . 58 LYS NZ 1 1
16 19813 1 1 58 LYS O O 6.648 -7.252 2.740 1.00 . A A . 58 LYS O 1 1
16 19814 1 1 59 PRO C C 9.582 -8.128 2.432 1.00 . A A . 59 PRO C 1 1
16 19815 1 1 59 PRO CA C 9.047 -8.314 3.877 1.00 . A A . 59 PRO CA 1 1
16 19816 1 1 59 PRO CB C 9.916 -9.326 4.677 1.00 . A A . 59 PRO CB 1 1
16 19817 1 1 59 PRO CD C 7.668 -10.183 4.710 1.00 . A A . 59 PRO CD 1 1
16 19818 1 1 59 PRO CG C 9.124 -10.604 4.664 1.00 . A A . 59 PRO CG 1 1
16 19819 1 1 59 PRO HA H 9.073 -7.346 4.374 1.00 . A A . 59 PRO HA 1 1
16 19820 1 1 59 PRO HB2 H 10.894 -9.464 4.206 1.00 . A A . 59 PRO HB2 1 1
16 19821 1 1 59 PRO HB3 H 10.053 -8.980 5.699 1.00 . A A . 59 PRO HB3 1 1
16 19822 1 1 59 PRO HD2 H 7.038 -10.925 4.229 1.00 . A A . 59 PRO HD2 1 1
16 19823 1 1 59 PRO HD3 H 7.339 -10.027 5.734 1.00 . A A . 59 PRO HD3 1 1
16 19824 1 1 59 PRO HG2 H 9.335 -11.163 3.750 1.00 . A A . 59 PRO HG2 1 1
16 19825 1 1 59 PRO HG3 H 9.369 -11.210 5.528 1.00 . A A . 59 PRO HG3 1 1
16 19826 1 1 59 PRO N N 7.665 -8.897 3.950 1.00 . A A . 59 PRO N 1 1
16 19827 1 1 59 PRO O O 10.490 -7.325 2.211 1.00 . A A . 59 PRO O 1 1
16 19828 1 1 60 ASN C C 8.395 -8.003 -0.801 1.00 . A A . 60 ASN C 1 1
16 19829 1 1 60 ASN CA C 9.424 -8.791 0.034 1.00 . A A . 60 ASN CA 1 1
16 19830 1 1 60 ASN CB C 9.644 -10.226 -0.546 1.00 . A A . 60 ASN CB 1 1
16 19831 1 1 60 ASN CG C 10.737 -11.044 0.165 1.00 . A A . 60 ASN CG 1 1
16 19832 1 1 60 ASN H H 8.274 -9.467 1.701 1.00 . A A . 60 ASN H 1 1
16 19833 1 1 60 ASN HA H 10.369 -8.253 -0.019 1.00 . A A . 60 ASN HA 1 1
16 19834 1 1 60 ASN HB2 H 8.717 -10.780 -0.476 1.00 . A A . 60 ASN HB2 1 1
16 19835 1 1 60 ASN HB3 H 9.919 -10.149 -1.595 1.00 . A A . 60 ASN HB3 1 1
16 19836 1 1 60 ASN HD21 H 11.827 -9.423 0.574 1.00 . A A . 60 ASN HD21 1 1
16 19837 1 1 60 ASN HD22 H 12.468 -10.923 1.132 1.00 . A A . 60 ASN HD22 1 1
16 19838 1 1 60 ASN N N 9.009 -8.862 1.461 1.00 . A A . 60 ASN N 1 1
16 19839 1 1 60 ASN ND2 N 11.781 -10.398 0.672 1.00 . A A . 60 ASN ND2 1 1
16 19840 1 1 60 ASN O O 8.281 -8.207 -2.021 1.00 . A A . 60 ASN O 1 1
16 19841 1 1 60 ASN OD1 O 10.655 -12.268 0.234 1.00 . A A . 60 ASN OD1 1 1
16 19842 1 1 61 ALA C C 7.557 -5.207 -1.713 1.00 . A A . 61 ALA C 1 1
16 19843 1 1 61 ALA CA C 6.757 -6.143 -0.797 1.00 . A A . 61 ALA CA 1 1
16 19844 1 1 61 ALA CB C 5.973 -5.331 0.245 1.00 . A A . 61 ALA CB 1 1
16 19845 1 1 61 ALA H H 7.699 -7.091 0.850 1.00 . A A . 61 ALA H 1 1
16 19846 1 1 61 ALA HA H 6.046 -6.714 -1.386 1.00 . A A . 61 ALA HA 1 1
16 19847 1 1 61 ALA HB1 H 5.417 -6.004 0.885 1.00 . A A . 61 ALA HB1 1 1
16 19848 1 1 61 ALA HB2 H 5.280 -4.660 -0.252 1.00 . A A . 61 ALA HB2 1 1
16 19849 1 1 61 ALA HB3 H 6.656 -4.752 0.853 1.00 . A A . 61 ALA HB3 1 1
16 19850 1 1 61 ALA N N 7.658 -7.094 -0.128 1.00 . A A . 61 ALA N 1 1
16 19851 1 1 61 ALA O O 8.393 -4.423 -1.235 1.00 . A A . 61 ALA O 1 1
16 19852 1 1 62 THR C C 7.015 -3.251 -4.286 1.00 . A A . 62 THR C 1 1
16 19853 1 1 62 THR CA C 7.933 -4.447 -4.024 1.00 . A A . 62 THR CA 1 1
16 19854 1 1 62 THR CB C 8.212 -5.213 -5.351 1.00 . A A . 62 THR CB 1 1
16 19855 1 1 62 THR CG2 C 8.901 -4.325 -6.416 1.00 . A A . 62 THR CG2 1 1
16 19856 1 1 62 THR H H 6.686 -6.002 -3.330 1.00 . A A . 62 THR H 1 1
16 19857 1 1 62 THR HA H 8.889 -4.099 -3.626 1.00 . A A . 62 THR HA 1 1
16 19858 1 1 62 THR HB H 7.267 -5.570 -5.752 1.00 . A A . 62 THR HB 1 1
16 19859 1 1 62 THR HG1 H 8.507 -7.148 -5.167 1.00 . A A . 62 THR HG1 1 1
16 19860 1 1 62 THR HG21 H 9.847 -3.960 -6.037 1.00 . A A . 62 THR HG21 1 1
16 19861 1 1 62 THR HG22 H 8.263 -3.484 -6.656 1.00 . A A . 62 THR HG22 1 1
16 19862 1 1 62 THR HG23 H 9.077 -4.903 -7.315 1.00 . A A . 62 THR HG23 1 1
16 19863 1 1 62 THR N N 7.310 -5.316 -3.025 1.00 . A A . 62 THR N 1 1
16 19864 1 1 62 THR O O 5.881 -3.415 -4.757 1.00 . A A . 62 THR O 1 1
16 19865 1 1 62 THR OG1 O 9.036 -6.351 -5.075 1.00 . A A . 62 THR OG1 1 1
16 19866 1 1 63 ILE C C 7.514 -0.061 -5.316 1.00 . A A . 63 ILE C 1 1
16 19867 1 1 63 ILE CA C 6.827 -0.792 -4.156 1.00 . A A . 63 ILE CA 1 1
16 19868 1 1 63 ILE CB C 6.800 0.131 -2.868 1.00 . A A . 63 ILE CB 1 1
16 19869 1 1 63 ILE CD1 C 6.538 -1.648 -0.966 1.00 . A A . 63 ILE CD1 1 1
16 19870 1 1 63 ILE CG1 C 5.917 -0.495 -1.730 1.00 . A A . 63 ILE CG1 1 1
16 19871 1 1 63 ILE CG2 C 6.306 1.563 -3.209 1.00 . A A . 63 ILE CG2 1 1
16 19872 1 1 63 ILE H H 8.427 -2.053 -3.580 1.00 . A A . 63 ILE H 1 1
16 19873 1 1 63 ILE HA H 5.791 -1.009 -4.438 1.00 . A A . 63 ILE HA 1 1
16 19874 1 1 63 ILE HB H 7.823 0.220 -2.506 1.00 . A A . 63 ILE HB 1 1
16 19875 1 1 63 ILE HD11 H 5.865 -1.964 -0.183 1.00 . A A . 63 ILE HD11 1 1
16 19876 1 1 63 ILE HD12 H 7.473 -1.326 -0.524 1.00 . A A . 63 ILE HD12 1 1
16 19877 1 1 63 ILE HD13 H 6.723 -2.474 -1.637 1.00 . A A . 63 ILE HD13 1 1
16 19878 1 1 63 ILE HG12 H 5.685 0.264 -0.998 1.00 . A A . 63 ILE HG12 1 1
16 19879 1 1 63 ILE HG13 H 4.989 -0.853 -2.157 1.00 . A A . 63 ILE HG13 1 1
16 19880 1 1 63 ILE HG21 H 5.299 1.520 -3.605 1.00 . A A . 63 ILE HG21 1 1
16 19881 1 1 63 ILE HG22 H 6.957 2.013 -3.948 1.00 . A A . 63 ILE HG22 1 1
16 19882 1 1 63 ILE HG23 H 6.312 2.178 -2.316 1.00 . A A . 63 ILE HG23 1 1
16 19883 1 1 63 ILE N N 7.520 -2.063 -3.943 1.00 . A A . 63 ILE N 1 1
16 19884 1 1 63 ILE O O 8.742 0.109 -5.323 1.00 . A A . 63 ILE O 1 1
16 19885 1 1 64 ARG C C 6.586 2.531 -7.287 1.00 . A A . 64 ARG C 1 1
16 19886 1 1 64 ARG CA C 7.116 1.105 -7.467 1.00 . A A . 64 ARG CA 1 1
16 19887 1 1 64 ARG CB C 6.524 0.439 -8.736 1.00 . A A . 64 ARG CB 1 1
16 19888 1 1 64 ARG CD C 6.182 -1.750 -10.038 1.00 . A A . 64 ARG CD 1 1
16 19889 1 1 64 ARG CG C 7.005 -1.015 -8.970 1.00 . A A . 64 ARG CG 1 1
16 19890 1 1 64 ARG CZ C 5.629 -1.536 -12.468 1.00 . A A . 64 ARG CZ 1 1
16 19891 1 1 64 ARG H H 5.752 0.132 -6.196 1.00 . A A . 64 ARG H 1 1
16 19892 1 1 64 ARG HA H 8.201 1.118 -7.533 1.00 . A A . 64 ARG HA 1 1
16 19893 1 1 64 ARG HB2 H 5.442 0.433 -8.654 1.00 . A A . 64 ARG HB2 1 1
16 19894 1 1 64 ARG HB3 H 6.801 1.030 -9.606 1.00 . A A . 64 ARG HB3 1 1
16 19895 1 1 64 ARG HD2 H 6.588 -2.748 -10.168 1.00 . A A . 64 ARG HD2 1 1
16 19896 1 1 64 ARG HD3 H 5.161 -1.828 -9.691 1.00 . A A . 64 ARG HD3 1 1
16 19897 1 1 64 ARG HE H 6.641 -0.189 -11.380 1.00 . A A . 64 ARG HE 1 1
16 19898 1 1 64 ARG HG2 H 8.039 -0.992 -9.287 1.00 . A A . 64 ARG HG2 1 1
16 19899 1 1 64 ARG HG3 H 6.934 -1.564 -8.034 1.00 . A A . 64 ARG HG3 1 1
16 19900 1 1 64 ARG HH11 H 4.950 -3.274 -11.652 1.00 . A A . 64 ARG HH11 1 1
16 19901 1 1 64 ARG HH12 H 4.596 -3.057 -13.338 1.00 . A A . 64 ARG HH12 1 1
16 19902 1 1 64 ARG HH21 H 6.163 0.060 -13.583 1.00 . A A . 64 ARG HH21 1 1
16 19903 1 1 64 ARG HH22 H 5.282 -1.175 -14.424 1.00 . A A . 64 ARG HH22 1 1
16 19904 1 1 64 ARG N N 6.703 0.340 -6.292 1.00 . A A . 64 ARG N 1 1
16 19905 1 1 64 ARG NE N 6.188 -1.062 -11.344 1.00 . A A . 64 ARG NE 1 1
16 19906 1 1 64 ARG NH1 N 5.006 -2.716 -12.488 1.00 . A A . 64 ARG NH1 1 1
16 19907 1 1 64 ARG NH2 N 5.698 -0.830 -13.580 1.00 . A A . 64 ARG NH2 1 1
16 19908 1 1 64 ARG O O 5.384 2.711 -7.089 1.00 . A A . 64 ARG O 1 1
16 19909 1 1 65 LYS C C 6.935 5.710 -8.394 1.00 . A A . 65 LYS C 1 1
16 19910 1 1 65 LYS CA C 7.084 4.941 -7.080 1.00 . A A . 65 LYS CA 1 1
16 19911 1 1 65 LYS CB C 8.107 5.678 -6.184 1.00 . A A . 65 LYS CB 1 1
16 19912 1 1 65 LYS CD C 9.024 6.126 -3.843 1.00 . A A . 65 LYS CD 1 1
16 19913 1 1 65 LYS CE C 9.152 5.639 -2.399 1.00 . A A . 65 LYS CE 1 1
16 19914 1 1 65 LYS CG C 8.201 5.165 -4.734 1.00 . A A . 65 LYS CG 1 1
16 19915 1 1 65 LYS H H 8.405 3.334 -7.544 1.00 . A A . 65 LYS H 1 1
16 19916 1 1 65 LYS HA H 6.119 4.946 -6.568 1.00 . A A . 65 LYS HA 1 1
16 19917 1 1 65 LYS HB2 H 9.089 5.587 -6.635 1.00 . A A . 65 LYS HB2 1 1
16 19918 1 1 65 LYS HB3 H 7.843 6.737 -6.150 1.00 . A A . 65 LYS HB3 1 1
16 19919 1 1 65 LYS HD2 H 10.018 6.226 -4.262 1.00 . A A . 65 LYS HD2 1 1
16 19920 1 1 65 LYS HD3 H 8.542 7.102 -3.840 1.00 . A A . 65 LYS HD3 1 1
16 19921 1 1 65 LYS HE2 H 9.650 6.398 -1.809 1.00 . A A . 65 LYS HE2 1 1
16 19922 1 1 65 LYS HE3 H 8.164 5.468 -1.988 1.00 . A A . 65 LYS HE3 1 1
16 19923 1 1 65 LYS HG2 H 7.199 5.079 -4.328 1.00 . A A . 65 LYS HG2 1 1
16 19924 1 1 65 LYS HG3 H 8.673 4.186 -4.736 1.00 . A A . 65 LYS HG3 1 1
16 19925 1 1 65 LYS HZ1 H 9.527 3.647 -2.907 1.00 . A A . 65 LYS HZ1 1 1
16 19926 1 1 65 LYS HZ2 H 9.914 4.032 -1.312 1.00 . A A . 65 LYS HZ2 1 1
16 19927 1 1 65 LYS HZ3 H 10.917 4.549 -2.570 1.00 . A A . 65 LYS HZ3 1 1
16 19928 1 1 65 LYS N N 7.473 3.537 -7.319 1.00 . A A . 65 LYS N 1 1
16 19929 1 1 65 LYS NZ N 9.932 4.380 -2.292 1.00 . A A . 65 LYS NZ 1 1
16 19930 1 1 65 LYS O O 7.657 5.466 -9.370 1.00 . A A . 65 LYS O 1 1
16 19931 1 1 66 THR C C 5.001 8.817 -8.716 1.00 . A A . 66 THR C 1 1
16 19932 1 1 66 THR CA C 5.792 7.670 -9.392 1.00 . A A . 66 THR CA 1 1
16 19933 1 1 66 THR CB C 5.077 7.111 -10.690 1.00 . A A . 66 THR CB 1 1
16 19934 1 1 66 THR CG2 C 3.611 6.721 -10.447 1.00 . A A . 66 THR CG2 1 1
16 19935 1 1 66 THR H H 5.412 6.681 -7.578 1.00 . A A . 66 THR H 1 1
16 19936 1 1 66 THR HA H 6.769 8.059 -9.676 1.00 . A A . 66 THR HA 1 1
16 19937 1 1 66 THR HB H 5.617 6.227 -11.018 1.00 . A A . 66 THR HB 1 1
16 19938 1 1 66 THR HG1 H 5.784 7.816 -12.399 1.00 . A A . 66 THR HG1 1 1
16 19939 1 1 66 THR HG21 H 3.192 6.288 -11.347 1.00 . A A . 66 THR HG21 1 1
16 19940 1 1 66 THR HG22 H 3.040 7.598 -10.173 1.00 . A A . 66 THR HG22 1 1
16 19941 1 1 66 THR HG23 H 3.555 5.996 -9.646 1.00 . A A . 66 THR HG23 1 1
16 19942 1 1 66 THR N N 5.995 6.644 -8.369 1.00 . A A . 66 THR N 1 1
16 19943 1 1 66 THR O O 4.866 8.827 -7.480 1.00 . A A . 66 THR O 1 1
16 19944 1 1 66 THR OG1 O 5.126 8.085 -11.747 1.00 . A A . 66 THR OG1 1 1
16 19945 1 1 67 GLY C C 4.644 12.005 -8.444 1.00 . A A . 67 GLY C 1 1
16 19946 1 1 67 GLY CA C 3.734 10.896 -8.940 1.00 . A A . 67 GLY CA 1 1
16 19947 1 1 67 GLY H H 4.681 9.751 -10.449 1.00 . A A . 67 GLY H 1 1
16 19948 1 1 67 GLY HA2 H 3.088 11.285 -9.717 1.00 . A A . 67 GLY HA2 1 1
16 19949 1 1 67 GLY HA3 H 3.112 10.552 -8.117 1.00 . A A . 67 GLY HA3 1 1
16 19950 1 1 67 GLY N N 4.507 9.783 -9.491 1.00 . A A . 67 GLY N 1 1
16 19951 1 1 67 GLY O O 4.901 12.121 -7.241 1.00 . A A . 67 GLY O 1 1
16 19952 1 1 68 GLY C C 6.028 14.887 -10.257 1.00 . A A . 68 GLY C 1 1
16 19953 1 1 68 GLY CA C 6.033 13.928 -9.088 1.00 . A A . 68 GLY CA 1 1
16 19954 1 1 68 GLY H H 4.956 12.597 -10.327 1.00 . A A . 68 GLY H 1 1
16 19955 1 1 68 GLY HA2 H 5.667 14.437 -8.200 1.00 . A A . 68 GLY HA2 1 1
16 19956 1 1 68 GLY HA3 H 7.043 13.585 -8.909 1.00 . A A . 68 GLY HA3 1 1
16 19957 1 1 68 GLY N N 5.170 12.789 -9.390 1.00 . A A . 68 GLY N 1 1
16 19958 1 1 68 GLY O O 5.636 16.050 -10.121 1.00 . A A . 68 GLY O 1 1
16 19959 1 1 69 SER C C 4.841 14.983 -13.183 1.00 . A A . 69 SER C 1 1
16 19960 1 1 69 SER CA C 6.308 15.084 -12.702 1.00 . A A . 69 SER CA 1 1
16 19961 1 1 69 SER CB C 7.306 14.502 -13.742 1.00 . A A . 69 SER CB 1 1
16 19962 1 1 69 SER H H 6.840 13.478 -11.435 1.00 . A A . 69 SER H 1 1
16 19963 1 1 69 SER HA H 6.554 16.134 -12.534 1.00 . A A . 69 SER HA 1 1
16 19964 1 1 69 SER HB2 H 8.314 14.596 -13.361 1.00 . A A . 69 SER HB2 1 1
16 19965 1 1 69 SER HB3 H 7.086 13.458 -13.904 1.00 . A A . 69 SER HB3 1 1
16 19966 1 1 69 SER HG H 7.773 14.681 -15.634 1.00 . A A . 69 SER HG 1 1
16 19967 1 1 69 SER N N 6.435 14.371 -11.431 1.00 . A A . 69 SER N 1 1
16 19968 1 1 69 SER O O 4.470 14.072 -13.932 1.00 . A A . 69 SER O 1 1
16 19969 1 1 69 SER OG O 7.249 15.174 -14.990 1.00 . A A . 69 SER OG 1 1
16 19970 1 1 70 LEU C C 2.486 16.749 -14.364 1.00 . A A . 70 LEU C 1 1
16 19971 1 1 70 LEU CA C 2.586 16.027 -13.005 1.00 . A A . 70 LEU CA 1 1
16 19972 1 1 70 LEU CB C 1.861 16.813 -11.859 1.00 . A A . 70 LEU CB 1 1
16 19973 1 1 70 LEU CD1 C -0.240 17.197 -10.427 1.00 . A A . 70 LEU CD1 1 1
16 19974 1 1 70 LEU CD2 C -0.309 17.857 -12.878 1.00 . A A . 70 LEU CD2 1 1
16 19975 1 1 70 LEU CG C 0.280 16.855 -11.843 1.00 . A A . 70 LEU CG 1 1
16 19976 1 1 70 LEU H H 4.374 16.497 -11.968 1.00 . A A . 70 LEU H 1 1
16 19977 1 1 70 LEU HA H 2.156 15.033 -13.085 1.00 . A A . 70 LEU HA 1 1
16 19978 1 1 70 LEU HB2 H 2.187 16.376 -10.919 1.00 . A A . 70 LEU HB2 1 1
16 19979 1 1 70 LEU HB3 H 2.225 17.836 -11.878 1.00 . A A . 70 LEU HB3 1 1
16 19980 1 1 70 LEU HD11 H 0.113 16.455 -9.723 1.00 . A A . 70 LEU HD11 1 1
16 19981 1 1 70 LEU HD12 H -1.322 17.200 -10.421 1.00 . A A . 70 LEU HD12 1 1
16 19982 1 1 70 LEU HD13 H 0.122 18.174 -10.129 1.00 . A A . 70 LEU HD13 1 1
16 19983 1 1 70 LEU HD21 H -0.003 17.567 -13.874 1.00 . A A . 70 LEU HD21 1 1
16 19984 1 1 70 LEU HD22 H 0.051 18.857 -12.669 1.00 . A A . 70 LEU HD22 1 1
16 19985 1 1 70 LEU HD23 H -1.390 17.848 -12.829 1.00 . A A . 70 LEU HD23 1 1
16 19986 1 1 70 LEU HG H -0.096 15.868 -12.088 1.00 . A A . 70 LEU HG 1 1
16 19987 1 1 70 LEU N N 4.011 15.890 -12.647 1.00 . A A . 70 LEU N 1 1
16 19988 1 1 70 LEU O O 3.279 17.666 -14.635 1.00 . A A . 70 LEU O 1 1
16 19989 1 1 71 GLU C C 0.708 18.310 -16.466 1.00 . A A . 71 GLU C 1 1
16 19990 1 1 71 GLU CA C 1.307 16.890 -16.559 1.00 . A A . 71 GLU CA 1 1
16 19991 1 1 71 GLU CB C 0.409 15.960 -17.438 1.00 . A A . 71 GLU CB 1 1
16 19992 1 1 71 GLU CD C 1.479 13.708 -16.740 1.00 . A A . 71 GLU CD 1 1
16 19993 1 1 71 GLU CG C 1.064 14.630 -17.894 1.00 . A A . 71 GLU CG 1 1
16 19994 1 1 71 GLU H H 0.943 15.590 -14.914 1.00 . A A . 71 GLU H 1 1
16 19995 1 1 71 GLU HA H 2.282 16.968 -17.040 1.00 . A A . 71 GLU HA 1 1
16 19996 1 1 71 GLU HB2 H -0.491 15.723 -16.886 1.00 . A A . 71 GLU HB2 1 1
16 19997 1 1 71 GLU HB3 H 0.118 16.505 -18.334 1.00 . A A . 71 GLU HB3 1 1
16 19998 1 1 71 GLU HG2 H 0.356 14.092 -18.517 1.00 . A A . 71 GLU HG2 1 1
16 19999 1 1 71 GLU HG3 H 1.940 14.871 -18.497 1.00 . A A . 71 GLU HG3 1 1
16 20000 1 1 71 GLU N N 1.526 16.320 -15.209 1.00 . A A . 71 GLU N 1 1
16 20001 1 1 71 GLU O O -0.509 18.505 -16.576 1.00 . A A . 71 GLU O 1 1
16 20002 1 1 71 GLU OE1 O 0.595 13.274 -15.975 1.00 . A A . 71 GLU OE1 1 1
16 20003 1 1 71 GLU OE2 O 2.693 13.442 -16.568 1.00 . A A . 71 GLU OE2 1 1
16 20004 1 1 72 HIS C C 1.169 21.280 -17.634 1.00 . A A . 72 HIS C 1 1
16 20005 1 1 72 HIS CA C 1.245 20.726 -16.197 1.00 . A A . 72 HIS CA 1 1
16 20006 1 1 72 HIS CB C 2.277 21.530 -15.356 1.00 . A A . 72 HIS CB 1 1
16 20007 1 1 72 HIS CD2 C 4.697 20.701 -15.874 1.00 . A A . 72 HIS CD2 1 1
16 20008 1 1 72 HIS CE1 C 5.379 22.419 -17.043 1.00 . A A . 72 HIS CE1 1 1
16 20009 1 1 72 HIS CG C 3.670 21.582 -15.934 1.00 . A A . 72 HIS CG 1 1
16 20010 1 1 72 HIS H H 2.525 19.031 -16.055 1.00 . A A . 72 HIS H 1 1
16 20011 1 1 72 HIS HA H 0.264 20.823 -15.733 1.00 . A A . 72 HIS HA 1 1
16 20012 1 1 72 HIS HB2 H 1.927 22.547 -15.255 1.00 . A A . 72 HIS HB2 1 1
16 20013 1 1 72 HIS HB3 H 2.344 21.092 -14.365 1.00 . A A . 72 HIS HB3 1 1
16 20014 1 1 72 HIS HD1 H 3.629 23.463 -16.889 1.00 . A A . 72 HIS HD1 1 1
16 20015 1 1 72 HIS HD2 H 4.690 19.740 -15.380 1.00 . A A . 72 HIS HD2 1 1
16 20016 1 1 72 HIS HE1 H 5.992 23.082 -17.634 1.00 . A A . 72 HIS HE1 1 1
16 20017 1 1 72 HIS HE2 H 6.664 20.907 -16.555 1.00 . A A . 72 HIS HE2 1 1
16 20018 1 1 72 HIS N N 1.594 19.290 -16.226 1.00 . A A . 72 HIS N 1 1
16 20019 1 1 72 HIS ND1 N 4.137 22.649 -16.673 1.00 . A A . 72 HIS ND1 1 1
16 20020 1 1 72 HIS NE2 N 5.743 21.244 -16.570 1.00 . A A . 72 HIS NE2 1 1
16 20021 1 1 72 HIS O O 0.598 22.352 -17.864 1.00 . A A . 72 HIS O 1 1
16 20022 1 1 73 HIS C C 0.283 20.547 -20.496 1.00 . A A . 73 HIS C 1 1
16 20023 1 1 73 HIS CA C 1.732 20.795 -20.026 1.00 . A A . 73 HIS CA 1 1
16 20024 1 1 73 HIS CB C 2.740 19.863 -20.763 1.00 . A A . 73 HIS CB 1 1
16 20025 1 1 73 HIS CD2 C 2.173 19.893 -23.307 1.00 . A A . 73 HIS CD2 1 1
16 20026 1 1 73 HIS CE1 C 4.002 20.852 -24.019 1.00 . A A . 73 HIS CE1 1 1
16 20027 1 1 73 HIS CG C 2.944 20.156 -22.224 1.00 . A A . 73 HIS CG 1 1
16 20028 1 1 73 HIS H H 2.335 19.770 -18.277 1.00 . A A . 73 HIS H 1 1
16 20029 1 1 73 HIS HA H 2.005 21.834 -20.205 1.00 . A A . 73 HIS HA 1 1
16 20030 1 1 73 HIS HB2 H 3.707 19.942 -20.284 1.00 . A A . 73 HIS HB2 1 1
16 20031 1 1 73 HIS HB3 H 2.404 18.834 -20.678 1.00 . A A . 73 HIS HB3 1 1
16 20032 1 1 73 HIS HD1 H 4.844 21.071 -22.172 1.00 . A A . 73 HIS HD1 1 1
16 20033 1 1 73 HIS HD2 H 1.202 19.418 -23.301 1.00 . A A . 73 HIS HD2 1 1
16 20034 1 1 73 HIS HE1 H 4.757 21.267 -24.666 1.00 . A A . 73 HIS HE1 1 1
16 20035 1 1 73 HIS HE2 H 2.638 20.086 -25.334 1.00 . A A . 73 HIS HE2 1 1
16 20036 1 1 73 HIS N N 1.801 20.539 -18.579 1.00 . A A . 73 HIS N 1 1
16 20037 1 1 73 HIS ND1 N 4.084 20.756 -22.711 1.00 . A A . 73 HIS ND1 1 1
16 20038 1 1 73 HIS NE2 N 2.851 20.335 -24.408 1.00 . A A . 73 HIS NE2 1 1
16 20039 1 1 73 HIS O O -0.112 19.398 -20.727 1.00 . A A . 73 HIS O 1 1
16 20040 1 1 74 HIS C C -2.326 21.092 -22.204 1.00 . A A . 74 HIS C 1 1
16 20041 1 1 74 HIS CA C -1.957 21.594 -20.790 1.00 . A A . 74 HIS CA 1 1
16 20042 1 1 74 HIS CB C -2.565 23.001 -20.522 1.00 . A A . 74 HIS CB 1 1
16 20043 1 1 74 HIS CD2 C -2.668 23.009 -17.907 1.00 . A A . 74 HIS CD2 1 1
16 20044 1 1 74 HIS CE1 C -1.635 24.902 -17.544 1.00 . A A . 74 HIS CE1 1 1
16 20045 1 1 74 HIS CG C -2.327 23.520 -19.118 1.00 . A A . 74 HIS CG 1 1
16 20046 1 1 74 HIS H H -0.070 22.515 -20.512 1.00 . A A . 74 HIS H 1 1
16 20047 1 1 74 HIS HA H -2.367 20.900 -20.059 1.00 . A A . 74 HIS HA 1 1
16 20048 1 1 74 HIS HB2 H -2.132 23.713 -21.214 1.00 . A A . 74 HIS HB2 1 1
16 20049 1 1 74 HIS HB3 H -3.636 22.969 -20.682 1.00 . A A . 74 HIS HB3 1 1
16 20050 1 1 74 HIS HD1 H -1.309 25.326 -19.520 1.00 . A A . 74 HIS HD1 1 1
16 20051 1 1 74 HIS HD2 H -3.193 22.081 -17.727 1.00 . A A . 74 HIS HD2 1 1
16 20052 1 1 74 HIS HE1 H -1.188 25.747 -17.048 1.00 . A A . 74 HIS HE1 1 1
16 20053 1 1 74 HIS HE2 H -2.378 23.801 -15.987 1.00 . A A . 74 HIS HE2 1 1
16 20054 1 1 74 HIS N N -0.497 21.638 -20.587 1.00 . A A . 74 HIS N 1 1
16 20055 1 1 74 HIS ND1 N -1.681 24.710 -18.849 1.00 . A A . 74 HIS ND1 1 1
16 20056 1 1 74 HIS NE2 N -2.225 23.885 -16.954 1.00 . A A . 74 HIS NE2 1 1
16 20057 1 1 74 HIS O O -1.829 21.613 -23.207 1.00 . A A . 74 HIS O 1 1
16 20058 1 1 75 HIS C C -4.949 18.613 -23.166 1.00 . A A . 75 HIS C 1 1
16 20059 1 1 75 HIS CA C -3.758 19.522 -23.504 1.00 . A A . 75 HIS CA 1 1
16 20060 1 1 75 HIS CB C -2.708 18.748 -24.356 1.00 . A A . 75 HIS CB 1 1
16 20061 1 1 75 HIS CD2 C -1.223 17.187 -22.871 1.00 . A A . 75 HIS CD2 1 1
16 20062 1 1 75 HIS CE1 C -2.092 15.262 -23.450 1.00 . A A . 75 HIS CE1 1 1
16 20063 1 1 75 HIS CG C -2.215 17.443 -23.760 1.00 . A A . 75 HIS CG 1 1
16 20064 1 1 75 HIS H H -3.423 19.613 -21.410 1.00 . A A . 75 HIS H 1 1
16 20065 1 1 75 HIS HA H -4.130 20.369 -24.080 1.00 . A A . 75 HIS HA 1 1
16 20066 1 1 75 HIS HB2 H -3.137 18.525 -25.325 1.00 . A A . 75 HIS HB2 1 1
16 20067 1 1 75 HIS HB3 H -1.846 19.388 -24.509 1.00 . A A . 75 HIS HB3 1 1
16 20068 1 1 75 HIS HD1 H -3.495 16.051 -24.714 1.00 . A A . 75 HIS HD1 1 1
16 20069 1 1 75 HIS HD2 H -0.592 17.918 -22.385 1.00 . A A . 75 HIS HD2 1 1
16 20070 1 1 75 HIS HE1 H -2.282 14.201 -23.526 1.00 . A A . 75 HIS HE1 1 1
16 20071 1 1 75 HIS HE2 H -0.462 15.348 -22.219 1.00 . A A . 75 HIS HE2 1 1
16 20072 1 1 75 HIS N N -3.176 20.051 -22.253 1.00 . A A . 75 HIS N 1 1
16 20073 1 1 75 HIS ND1 N -2.742 16.209 -24.100 1.00 . A A . 75 HIS ND1 1 1
16 20074 1 1 75 HIS NE2 N -1.170 15.830 -22.699 1.00 . A A . 75 HIS NE2 1 1
16 20075 1 1 75 HIS O O -5.023 18.090 -22.045 1.00 . A A . 75 HIS O 1 1
16 20076 1 1 76 HIS C C -6.552 16.058 -23.906 1.00 . A A . 76 HIS C 1 1
16 20077 1 1 76 HIS CA C -7.032 17.527 -23.947 1.00 . A A . 76 HIS CA 1 1
16 20078 1 1 76 HIS CB C -8.143 17.749 -25.033 1.00 . A A . 76 HIS CB 1 1
16 20079 1 1 76 HIS CD2 C -7.947 16.042 -27.005 1.00 . A A . 76 HIS CD2 1 1
16 20080 1 1 76 HIS CE1 C -7.306 17.419 -28.572 1.00 . A A . 76 HIS CE1 1 1
16 20081 1 1 76 HIS CG C -7.839 17.270 -26.441 1.00 . A A . 76 HIS CG 1 1
16 20082 1 1 76 HIS H H -5.771 18.894 -24.990 1.00 . A A . 76 HIS H 1 1
16 20083 1 1 76 HIS HA H -7.457 17.773 -22.974 1.00 . A A . 76 HIS HA 1 1
16 20084 1 1 76 HIS HB2 H -9.041 17.239 -24.714 1.00 . A A . 76 HIS HB2 1 1
16 20085 1 1 76 HIS HB3 H -8.361 18.808 -25.090 1.00 . A A . 76 HIS HB3 1 1
16 20086 1 1 76 HIS HD1 H -7.291 19.074 -27.377 1.00 . A A . 76 HIS HD1 1 1
16 20087 1 1 76 HIS HD2 H -8.234 15.131 -26.498 1.00 . A A . 76 HIS HD2 1 1
16 20088 1 1 76 HIS HE1 H -6.983 17.814 -29.521 1.00 . A A . 76 HIS HE1 1 1
16 20089 1 1 76 HIS HE2 H -7.394 15.410 -28.911 1.00 . A A . 76 HIS HE2 1 1
16 20090 1 1 76 HIS N N -5.874 18.423 -24.136 1.00 . A A . 76 HIS N 1 1
16 20091 1 1 76 HIS ND1 N -7.441 18.110 -27.457 1.00 . A A . 76 HIS ND1 1 1
16 20092 1 1 76 HIS NE2 N -7.612 16.163 -28.325 1.00 . A A . 76 HIS NE2 1 1
16 20093 1 1 76 HIS O O -5.627 15.681 -24.643 1.00 . A A . 76 HIS O 1 1
16 20094 1 1 77 HIS C C -8.029 12.998 -22.469 1.00 . A A . 77 HIS C 1 1
16 20095 1 1 77 HIS CA C -6.776 13.845 -22.811 1.00 . A A . 77 HIS CA 1 1
16 20096 1 1 77 HIS CB C -5.660 13.732 -21.717 1.00 . A A . 77 HIS CB 1 1
16 20097 1 1 77 HIS CD2 C -5.986 15.647 -19.963 1.00 . A A . 77 HIS CD2 1 1
16 20098 1 1 77 HIS CE1 C -6.555 14.414 -18.250 1.00 . A A . 77 HIS CE1 1 1
16 20099 1 1 77 HIS CG C -5.987 14.352 -20.375 1.00 . A A . 77 HIS CG 1 1
16 20100 1 1 77 HIS H H -7.917 15.604 -22.509 1.00 . A A . 77 HIS H 1 1
16 20101 1 1 77 HIS HA H -6.359 13.473 -23.754 1.00 . A A . 77 HIS HA 1 1
16 20102 1 1 77 HIS HB2 H -5.442 12.687 -21.551 1.00 . A A . 77 HIS HB2 1 1
16 20103 1 1 77 HIS HB3 H -4.763 14.207 -22.087 1.00 . A A . 77 HIS HB3 1 1
16 20104 1 1 77 HIS HD1 H -6.437 12.633 -19.242 1.00 . A A . 77 HIS HD1 1 1
16 20105 1 1 77 HIS HD2 H -5.764 16.514 -20.570 1.00 . A A . 77 HIS HD2 1 1
16 20106 1 1 77 HIS HE1 H -6.849 14.108 -17.258 1.00 . A A . 77 HIS HE1 1 1
16 20107 1 1 77 HIS HE2 H -6.369 16.440 -18.068 1.00 . A A . 77 HIS HE2 1 1
16 20108 1 1 77 HIS N N -7.164 15.248 -23.028 1.00 . A A . 77 HIS N 1 1
16 20109 1 1 77 HIS ND1 N -6.343 13.611 -19.271 1.00 . A A . 77 HIS ND1 1 1
16 20110 1 1 77 HIS NE2 N -6.346 15.651 -18.645 1.00 . A A . 77 HIS NE2 1 1
16 20111 1 1 77 HIS O O -8.400 12.114 -23.269 1.00 . A A . 77 HIS O 1 1
16 20112 1 1 77 HIS OXT O -8.669 13.246 -21.425 1.00 . A A . 77 HIS OXT 1 1
17 20113 1 1 1 MET C C 1.818 11.803 -5.324 1.00 . A A . 1 MET C 1 1
17 20114 1 1 1 MET CA C 0.774 12.831 -4.863 1.00 . A A . 1 MET CA 1 1
17 20115 1 1 1 MET CB C -0.452 12.874 -5.811 1.00 . A A . 1 MET CB 1 1
17 20116 1 1 1 MET CE C -3.708 12.809 -6.101 1.00 . A A . 1 MET CE 1 1
17 20117 1 1 1 MET CG C -1.212 11.550 -5.955 1.00 . A A . 1 MET CG 1 1
17 20118 1 1 1 MET H1 H 1.702 14.460 -5.736 1.00 . A A . 1 MET H1 1 1
17 20119 1 1 1 MET H2 H 2.225 14.128 -4.168 1.00 . A A . 1 MET H2 1 1
17 20120 1 1 1 MET H3 H 0.726 14.859 -4.419 1.00 . A A . 1 MET H3 1 1
17 20121 1 1 1 MET HA H 0.438 12.572 -3.863 1.00 . A A . 1 MET HA 1 1
17 20122 1 1 1 MET HB2 H -1.148 13.618 -5.439 1.00 . A A . 1 MET HB2 1 1
17 20123 1 1 1 MET HB3 H -0.120 13.181 -6.795 1.00 . A A . 1 MET HB3 1 1
17 20124 1 1 1 MET HE1 H -4.631 12.960 -6.634 1.00 . A A . 1 MET HE1 1 1
17 20125 1 1 1 MET HE2 H -3.212 13.762 -5.970 1.00 . A A . 1 MET HE2 1 1
17 20126 1 1 1 MET HE3 H -3.919 12.378 -5.131 1.00 . A A . 1 MET HE3 1 1
17 20127 1 1 1 MET HG2 H -0.551 10.802 -6.373 1.00 . A A . 1 MET HG2 1 1
17 20128 1 1 1 MET HG3 H -1.544 11.221 -4.978 1.00 . A A . 1 MET HG3 1 1
17 20129 1 1 1 MET N N 1.399 14.159 -4.791 1.00 . A A . 1 MET N 1 1
17 20130 1 1 1 MET O O 2.078 11.655 -6.526 1.00 . A A . 1 MET O 1 1
17 20131 1 1 1 MET SD S -2.655 11.692 -7.034 1.00 . A A . 1 MET SD 1 1
17 20132 1 1 2 VAL C C 2.632 8.786 -4.931 1.00 . A A . 2 VAL C 1 1
17 20133 1 1 2 VAL CA C 3.418 10.059 -4.580 1.00 . A A . 2 VAL CA 1 1
17 20134 1 1 2 VAL CB C 4.338 9.813 -3.318 1.00 . A A . 2 VAL CB 1 1
17 20135 1 1 2 VAL CG1 C 5.370 8.682 -3.579 1.00 . A A . 2 VAL CG1 1 1
17 20136 1 1 2 VAL CG2 C 5.037 11.125 -2.887 1.00 . A A . 2 VAL CG2 1 1
17 20137 1 1 2 VAL H H 2.273 11.397 -3.417 1.00 . A A . 2 VAL H 1 1
17 20138 1 1 2 VAL HA H 4.058 10.342 -5.420 1.00 . A A . 2 VAL HA 1 1
17 20139 1 1 2 VAL HB H 3.701 9.492 -2.494 1.00 . A A . 2 VAL HB 1 1
17 20140 1 1 2 VAL HG11 H 5.965 8.511 -2.691 1.00 . A A . 2 VAL HG11 1 1
17 20141 1 1 2 VAL HG12 H 6.024 8.962 -4.396 1.00 . A A . 2 VAL HG12 1 1
17 20142 1 1 2 VAL HG13 H 4.852 7.766 -3.841 1.00 . A A . 2 VAL HG13 1 1
17 20143 1 1 2 VAL HG21 H 4.291 11.879 -2.670 1.00 . A A . 2 VAL HG21 1 1
17 20144 1 1 2 VAL HG22 H 5.679 11.477 -3.686 1.00 . A A . 2 VAL HG22 1 1
17 20145 1 1 2 VAL HG23 H 5.636 10.955 -1.999 1.00 . A A . 2 VAL HG23 1 1
17 20146 1 1 2 VAL N N 2.462 11.147 -4.342 1.00 . A A . 2 VAL N 1 1
17 20147 1 1 2 VAL O O 1.875 8.274 -4.098 1.00 . A A . 2 VAL O 1 1
17 20148 1 1 3 ASP C C 2.826 5.857 -6.274 1.00 . A A . 3 ASP C 1 1
17 20149 1 1 3 ASP CA C 2.069 7.132 -6.674 1.00 . A A . 3 ASP CA 1 1
17 20150 1 1 3 ASP CB C 1.889 7.199 -8.210 1.00 . A A . 3 ASP CB 1 1
17 20151 1 1 3 ASP CG C 1.199 5.943 -8.799 1.00 . A A . 3 ASP CG 1 1
17 20152 1 1 3 ASP H H 3.462 8.738 -6.747 1.00 . A A . 3 ASP H 1 1
17 20153 1 1 3 ASP HA H 1.079 7.122 -6.213 1.00 . A A . 3 ASP HA 1 1
17 20154 1 1 3 ASP HB2 H 1.295 8.073 -8.462 1.00 . A A . 3 ASP HB2 1 1
17 20155 1 1 3 ASP HB3 H 2.867 7.311 -8.668 1.00 . A A . 3 ASP HB3 1 1
17 20156 1 1 3 ASP N N 2.793 8.309 -6.172 1.00 . A A . 3 ASP N 1 1
17 20157 1 1 3 ASP O O 3.921 5.582 -6.785 1.00 . A A . 3 ASP O 1 1
17 20158 1 1 3 ASP OD1 O 0.020 5.681 -8.469 1.00 . A A . 3 ASP OD1 1 1
17 20159 1 1 3 ASP OD2 O 1.831 5.217 -9.601 1.00 . A A . 3 ASP OD2 1 1
17 20160 1 1 4 LEU C C 1.998 2.709 -5.493 1.00 . A A . 4 LEU C 1 1
17 20161 1 1 4 LEU CA C 2.784 3.852 -4.836 1.00 . A A . 4 LEU CA 1 1
17 20162 1 1 4 LEU CB C 2.634 3.798 -3.284 1.00 . A A . 4 LEU CB 1 1
17 20163 1 1 4 LEU CD1 C 2.907 4.916 -0.988 1.00 . A A . 4 LEU CD1 1 1
17 20164 1 1 4 LEU CD2 C 4.771 5.080 -2.718 1.00 . A A . 4 LEU CD2 1 1
17 20165 1 1 4 LEU CG C 3.251 4.999 -2.493 1.00 . A A . 4 LEU CG 1 1
17 20166 1 1 4 LEU H H 1.399 5.434 -4.949 1.00 . A A . 4 LEU H 1 1
17 20167 1 1 4 LEU HA H 3.838 3.777 -5.099 1.00 . A A . 4 LEU HA 1 1
17 20168 1 1 4 LEU HB2 H 1.578 3.745 -3.048 1.00 . A A . 4 LEU HB2 1 1
17 20169 1 1 4 LEU HB3 H 3.102 2.885 -2.927 1.00 . A A . 4 LEU HB3 1 1
17 20170 1 1 4 LEU HD11 H 3.324 5.769 -0.468 1.00 . A A . 4 LEU HD11 1 1
17 20171 1 1 4 LEU HD12 H 3.311 4.006 -0.562 1.00 . A A . 4 LEU HD12 1 1
17 20172 1 1 4 LEU HD13 H 1.830 4.919 -0.861 1.00 . A A . 4 LEU HD13 1 1
17 20173 1 1 4 LEU HD21 H 5.244 4.165 -2.384 1.00 . A A . 4 LEU HD21 1 1
17 20174 1 1 4 LEU HD22 H 5.178 5.917 -2.166 1.00 . A A . 4 LEU HD22 1 1
17 20175 1 1 4 LEU HD23 H 4.975 5.223 -3.771 1.00 . A A . 4 LEU HD23 1 1
17 20176 1 1 4 LEU HG H 2.818 5.920 -2.870 1.00 . A A . 4 LEU HG 1 1
17 20177 1 1 4 LEU N N 2.243 5.118 -5.328 1.00 . A A . 4 LEU N 1 1
17 20178 1 1 4 LEU O O 0.809 2.541 -5.216 1.00 . A A . 4 LEU O 1 1
17 20179 1 1 5 LYS C C 2.808 -0.469 -6.498 1.00 . A A . 5 LYS C 1 1
17 20180 1 1 5 LYS CA C 2.053 0.768 -7.017 1.00 . A A . 5 LYS CA 1 1
17 20181 1 1 5 LYS CB C 2.153 0.896 -8.562 1.00 . A A . 5 LYS CB 1 1
17 20182 1 1 5 LYS CD C 1.599 -0.031 -10.899 1.00 . A A . 5 LYS CD 1 1
17 20183 1 1 5 LYS CE C 0.997 -1.189 -11.714 1.00 . A A . 5 LYS CE 1 1
17 20184 1 1 5 LYS CG C 1.418 -0.202 -9.366 1.00 . A A . 5 LYS CG 1 1
17 20185 1 1 5 LYS H H 3.538 2.241 -6.680 1.00 . A A . 5 LYS H 1 1
17 20186 1 1 5 LYS HA H 1.003 0.694 -6.734 1.00 . A A . 5 LYS HA 1 1
17 20187 1 1 5 LYS HB2 H 1.738 1.856 -8.848 1.00 . A A . 5 LYS HB2 1 1
17 20188 1 1 5 LYS HB3 H 3.204 0.884 -8.848 1.00 . A A . 5 LYS HB3 1 1
17 20189 1 1 5 LYS HD2 H 1.117 0.893 -11.203 1.00 . A A . 5 LYS HD2 1 1
17 20190 1 1 5 LYS HD3 H 2.659 0.036 -11.125 1.00 . A A . 5 LYS HD3 1 1
17 20191 1 1 5 LYS HE2 H -0.029 -1.354 -11.396 1.00 . A A . 5 LYS HE2 1 1
17 20192 1 1 5 LYS HE3 H 0.998 -0.921 -12.764 1.00 . A A . 5 LYS HE3 1 1
17 20193 1 1 5 LYS HG2 H 1.803 -1.169 -9.071 1.00 . A A . 5 LYS HG2 1 1
17 20194 1 1 5 LYS HG3 H 0.360 -0.156 -9.131 1.00 . A A . 5 LYS HG3 1 1
17 20195 1 1 5 LYS HZ1 H 2.716 -2.367 -11.932 1.00 . A A . 5 LYS HZ1 1 1
17 20196 1 1 5 LYS HZ2 H 1.268 -3.235 -12.039 1.00 . A A . 5 LYS HZ2 1 1
17 20197 1 1 5 LYS HZ3 H 1.825 -2.709 -10.535 1.00 . A A . 5 LYS HZ3 1 1
17 20198 1 1 5 LYS N N 2.644 1.962 -6.390 1.00 . A A . 5 LYS N 1 1
17 20199 1 1 5 LYS NZ N 1.754 -2.458 -11.545 1.00 . A A . 5 LYS NZ 1 1
17 20200 1 1 5 LYS O O 3.988 -0.651 -6.810 1.00 . A A . 5 LYS O 1 1
17 20201 1 1 6 ILE C C 2.284 -3.749 -5.651 1.00 . A A . 6 ILE C 1 1
17 20202 1 1 6 ILE CA C 2.772 -2.443 -5.001 1.00 . A A . 6 ILE CA 1 1
17 20203 1 1 6 ILE CB C 2.443 -2.511 -3.448 1.00 . A A . 6 ILE CB 1 1
17 20204 1 1 6 ILE CD1 C 1.940 -0.004 -2.828 1.00 . A A . 6 ILE CD1 1 1
17 20205 1 1 6 ILE CG1 C 2.870 -1.204 -2.675 1.00 . A A . 6 ILE CG1 1 1
17 20206 1 1 6 ILE CG2 C 3.114 -3.768 -2.819 1.00 . A A . 6 ILE CG2 1 1
17 20207 1 1 6 ILE H H 1.177 -1.159 -5.557 1.00 . A A . 6 ILE H 1 1
17 20208 1 1 6 ILE HA H 3.857 -2.364 -5.115 1.00 . A A . 6 ILE HA 1 1
17 20209 1 1 6 ILE HB H 1.366 -2.638 -3.344 1.00 . A A . 6 ILE HB 1 1
17 20210 1 1 6 ILE HD11 H 1.877 0.276 -3.870 1.00 . A A . 6 ILE HD11 1 1
17 20211 1 1 6 ILE HD12 H 2.326 0.831 -2.257 1.00 . A A . 6 ILE HD12 1 1
17 20212 1 1 6 ILE HD13 H 0.952 -0.256 -2.464 1.00 . A A . 6 ILE HD13 1 1
17 20213 1 1 6 ILE HG12 H 2.932 -1.414 -1.614 1.00 . A A . 6 ILE HG12 1 1
17 20214 1 1 6 ILE HG13 H 3.849 -0.897 -3.017 1.00 . A A . 6 ILE HG13 1 1
17 20215 1 1 6 ILE HG21 H 2.857 -3.833 -1.772 1.00 . A A . 6 ILE HG21 1 1
17 20216 1 1 6 ILE HG22 H 4.191 -3.697 -2.913 1.00 . A A . 6 ILE HG22 1 1
17 20217 1 1 6 ILE HG23 H 2.774 -4.668 -3.324 1.00 . A A . 6 ILE HG23 1 1
17 20218 1 1 6 ILE N N 2.140 -1.295 -5.677 1.00 . A A . 6 ILE N 1 1
17 20219 1 1 6 ILE O O 1.084 -3.988 -5.690 1.00 . A A . 6 ILE O 1 1
17 20220 1 1 7 ASP C C 2.424 -6.803 -5.432 1.00 . A A . 7 ASP C 1 1
17 20221 1 1 7 ASP CA C 2.872 -5.944 -6.620 1.00 . A A . 7 ASP CA 1 1
17 20222 1 1 7 ASP CB C 4.097 -6.617 -7.288 1.00 . A A . 7 ASP CB 1 1
17 20223 1 1 7 ASP CG C 4.592 -5.891 -8.540 1.00 . A A . 7 ASP CG 1 1
17 20224 1 1 7 ASP H H 4.149 -4.303 -6.139 1.00 . A A . 7 ASP H 1 1
17 20225 1 1 7 ASP HA H 2.060 -5.862 -7.342 1.00 . A A . 7 ASP HA 1 1
17 20226 1 1 7 ASP HB2 H 4.913 -6.645 -6.570 1.00 . A A . 7 ASP HB2 1 1
17 20227 1 1 7 ASP HB3 H 3.842 -7.637 -7.552 1.00 . A A . 7 ASP HB3 1 1
17 20228 1 1 7 ASP N N 3.209 -4.590 -6.132 1.00 . A A . 7 ASP N 1 1
17 20229 1 1 7 ASP O O 3.172 -6.928 -4.459 1.00 . A A . 7 ASP O 1 1
17 20230 1 1 7 ASP OD1 O 5.245 -4.841 -8.393 1.00 . A A . 7 ASP OD1 1 1
17 20231 1 1 7 ASP OD2 O 4.343 -6.366 -9.673 1.00 . A A . 7 ASP OD2 1 1
17 20232 1 1 8 VAL C C 0.289 -9.618 -5.136 1.00 . A A . 8 VAL C 1 1
17 20233 1 1 8 VAL CA C 0.688 -8.290 -4.474 1.00 . A A . 8 VAL CA 1 1
17 20234 1 1 8 VAL CB C -0.521 -7.653 -3.679 1.00 . A A . 8 VAL CB 1 1
17 20235 1 1 8 VAL CG1 C -0.029 -6.549 -2.712 1.00 . A A . 8 VAL CG1 1 1
17 20236 1 1 8 VAL CG2 C -1.608 -7.110 -4.633 1.00 . A A . 8 VAL CG2 1 1
17 20237 1 1 8 VAL H H 0.687 -7.273 -6.323 1.00 . A A . 8 VAL H 1 1
17 20238 1 1 8 VAL HA H 1.492 -8.496 -3.753 1.00 . A A . 8 VAL HA 1 1
17 20239 1 1 8 VAL HB H -0.971 -8.437 -3.071 1.00 . A A . 8 VAL HB 1 1
17 20240 1 1 8 VAL HG11 H -0.867 -6.144 -2.157 1.00 . A A . 8 VAL HG11 1 1
17 20241 1 1 8 VAL HG12 H 0.445 -5.751 -3.273 1.00 . A A . 8 VAL HG12 1 1
17 20242 1 1 8 VAL HG13 H 0.688 -6.968 -2.018 1.00 . A A . 8 VAL HG13 1 1
17 20243 1 1 8 VAL HG21 H -2.000 -7.923 -5.235 1.00 . A A . 8 VAL HG21 1 1
17 20244 1 1 8 VAL HG22 H -1.182 -6.361 -5.286 1.00 . A A . 8 VAL HG22 1 1
17 20245 1 1 8 VAL HG23 H -2.416 -6.670 -4.063 1.00 . A A . 8 VAL HG23 1 1
17 20246 1 1 8 VAL N N 1.223 -7.389 -5.512 1.00 . A A . 8 VAL N 1 1
17 20247 1 1 8 VAL O O -0.490 -9.634 -6.097 1.00 . A A . 8 VAL O 1 1
17 20248 1 1 9 SER C C -0.694 -12.651 -4.807 1.00 . A A . 9 SER C 1 1
17 20249 1 1 9 SER CA C 0.667 -12.070 -5.208 1.00 . A A . 9 SER CA 1 1
17 20250 1 1 9 SER CB C 1.810 -12.999 -4.733 1.00 . A A . 9 SER CB 1 1
17 20251 1 1 9 SER H H 1.422 -10.630 -3.844 1.00 . A A . 9 SER H 1 1
17 20252 1 1 9 SER HA H 0.710 -11.991 -6.292 1.00 . A A . 9 SER HA 1 1
17 20253 1 1 9 SER HB2 H 1.784 -13.090 -3.652 1.00 . A A . 9 SER HB2 1 1
17 20254 1 1 9 SER HB3 H 1.697 -13.977 -5.177 1.00 . A A . 9 SER HB3 1 1
17 20255 1 1 9 SER HG H 2.962 -11.585 -5.461 1.00 . A A . 9 SER HG 1 1
17 20256 1 1 9 SER N N 0.858 -10.723 -4.637 1.00 . A A . 9 SER N 1 1
17 20257 1 1 9 SER O O -1.325 -13.389 -5.575 1.00 . A A . 9 SER O 1 1
17 20258 1 1 9 SER OG O 3.078 -12.480 -5.105 1.00 . A A . 9 SER OG 1 1
17 20259 1 1 10 ASP C C -3.410 -11.776 -2.785 1.00 . A A . 10 ASP C 1 1
17 20260 1 1 10 ASP CA C -2.342 -12.864 -2.978 1.00 . A A . 10 ASP CA 1 1
17 20261 1 1 10 ASP CB C -1.932 -13.517 -1.634 1.00 . A A . 10 ASP CB 1 1
17 20262 1 1 10 ASP CG C -3.079 -14.249 -0.928 1.00 . A A . 10 ASP CG 1 1
17 20263 1 1 10 ASP H H -0.649 -11.594 -3.108 1.00 . A A . 10 ASP H 1 1
17 20264 1 1 10 ASP HA H -2.747 -13.632 -3.638 1.00 . A A . 10 ASP HA 1 1
17 20265 1 1 10 ASP HB2 H -1.136 -14.232 -1.820 1.00 . A A . 10 ASP HB2 1 1
17 20266 1 1 10 ASP HB3 H -1.543 -12.749 -0.977 1.00 . A A . 10 ASP HB3 1 1
17 20267 1 1 10 ASP N N -1.143 -12.287 -3.602 1.00 . A A . 10 ASP N 1 1
17 20268 1 1 10 ASP O O -3.081 -10.588 -2.659 1.00 . A A . 10 ASP O 1 1
17 20269 1 1 10 ASP OD1 O -3.367 -15.407 -1.290 1.00 . A A . 10 ASP OD1 1 1
17 20270 1 1 10 ASP OD2 O -3.709 -13.670 -0.022 1.00 . A A . 10 ASP OD2 1 1
17 20271 1 1 11 ASP C C -6.152 -10.828 -1.315 1.00 . A A . 11 ASP C 1 1
17 20272 1 1 11 ASP CA C -5.847 -11.273 -2.746 1.00 . A A . 11 ASP CA 1 1
17 20273 1 1 11 ASP CB C -7.091 -11.936 -3.391 1.00 . A A . 11 ASP CB 1 1
17 20274 1 1 11 ASP CG C -6.827 -12.366 -4.842 1.00 . A A . 11 ASP CG 1 1
17 20275 1 1 11 ASP H H -4.862 -13.158 -2.717 1.00 . A A . 11 ASP H 1 1
17 20276 1 1 11 ASP HA H -5.577 -10.398 -3.336 1.00 . A A . 11 ASP HA 1 1
17 20277 1 1 11 ASP HB2 H -7.376 -12.809 -2.810 1.00 . A A . 11 ASP HB2 1 1
17 20278 1 1 11 ASP HB3 H -7.923 -11.232 -3.381 1.00 . A A . 11 ASP HB3 1 1
17 20279 1 1 11 ASP N N -4.690 -12.194 -2.761 1.00 . A A . 11 ASP N 1 1
17 20280 1 1 11 ASP O O -6.411 -9.656 -1.077 1.00 . A A . 11 ASP O 1 1
17 20281 1 1 11 ASP OD1 O -7.016 -11.544 -5.762 1.00 . A A . 11 ASP OD1 1 1
17 20282 1 1 11 ASP OD2 O -6.423 -13.527 -5.069 1.00 . A A . 11 ASP OD2 1 1
17 20283 1 1 12 GLU C C -5.107 -10.616 1.573 1.00 . A A . 12 GLU C 1 1
17 20284 1 1 12 GLU CA C -6.261 -11.515 1.073 1.00 . A A . 12 GLU CA 1 1
17 20285 1 1 12 GLU CB C -6.318 -12.848 1.867 1.00 . A A . 12 GLU CB 1 1
17 20286 1 1 12 GLU CD C -6.503 -14.043 4.127 1.00 . A A . 12 GLU CD 1 1
17 20287 1 1 12 GLU CG C -6.431 -12.693 3.399 1.00 . A A . 12 GLU CG 1 1
17 20288 1 1 12 GLU H H -5.931 -12.714 -0.654 1.00 . A A . 12 GLU H 1 1
17 20289 1 1 12 GLU HA H -7.204 -10.988 1.206 1.00 . A A . 12 GLU HA 1 1
17 20290 1 1 12 GLU HB2 H -7.177 -13.417 1.521 1.00 . A A . 12 GLU HB2 1 1
17 20291 1 1 12 GLU HB3 H -5.421 -13.425 1.647 1.00 . A A . 12 GLU HB3 1 1
17 20292 1 1 12 GLU HG2 H -5.565 -12.146 3.757 1.00 . A A . 12 GLU HG2 1 1
17 20293 1 1 12 GLU HG3 H -7.322 -12.117 3.628 1.00 . A A . 12 GLU HG3 1 1
17 20294 1 1 12 GLU N N -6.099 -11.789 -0.371 1.00 . A A . 12 GLU N 1 1
17 20295 1 1 12 GLU O O -5.312 -9.763 2.440 1.00 . A A . 12 GLU O 1 1
17 20296 1 1 12 GLU OE1 O -5.440 -14.643 4.397 1.00 . A A . 12 GLU OE1 1 1
17 20297 1 1 12 GLU OE2 O -7.624 -14.514 4.423 1.00 . A A . 12 GLU OE2 1 1
17 20298 1 1 13 GLU C C -2.993 -8.522 0.743 1.00 . A A . 13 GLU C 1 1
17 20299 1 1 13 GLU CA C -2.725 -9.963 1.211 1.00 . A A . 13 GLU CA 1 1
17 20300 1 1 13 GLU CB C -1.522 -10.567 0.457 1.00 . A A . 13 GLU CB 1 1
17 20301 1 1 13 GLU CD C 0.844 -10.298 -0.448 1.00 . A A . 13 GLU CD 1 1
17 20302 1 1 13 GLU CG C -0.264 -9.687 0.408 1.00 . A A . 13 GLU CG 1 1
17 20303 1 1 13 GLU H H -3.813 -11.577 0.372 1.00 . A A . 13 GLU H 1 1
17 20304 1 1 13 GLU HA H -2.506 -9.957 2.276 1.00 . A A . 13 GLU HA 1 1
17 20305 1 1 13 GLU HB2 H -1.258 -11.506 0.931 1.00 . A A . 13 GLU HB2 1 1
17 20306 1 1 13 GLU HB3 H -1.827 -10.779 -0.567 1.00 . A A . 13 GLU HB3 1 1
17 20307 1 1 13 GLU HG2 H -0.532 -8.720 -0.008 1.00 . A A . 13 GLU HG2 1 1
17 20308 1 1 13 GLU HG3 H 0.103 -9.535 1.421 1.00 . A A . 13 GLU HG3 1 1
17 20309 1 1 13 GLU N N -3.906 -10.816 0.989 1.00 . A A . 13 GLU N 1 1
17 20310 1 1 13 GLU O O -2.703 -7.569 1.470 1.00 . A A . 13 GLU O 1 1
17 20311 1 1 13 GLU OE1 O 0.698 -10.344 -1.689 1.00 . A A . 13 GLU OE1 1 1
17 20312 1 1 13 GLU OE2 O 1.868 -10.738 0.103 1.00 . A A . 13 GLU OE2 1 1
17 20313 1 1 14 ALA C C -4.894 -6.328 -0.180 1.00 . A A . 14 ALA C 1 1
17 20314 1 1 14 ALA CA C -3.921 -7.103 -1.079 1.00 . A A . 14 ALA CA 1 1
17 20315 1 1 14 ALA CB C -4.540 -7.322 -2.470 1.00 . A A . 14 ALA CB 1 1
17 20316 1 1 14 ALA H H -3.746 -9.217 -0.982 1.00 . A A . 14 ALA H 1 1
17 20317 1 1 14 ALA HA H -3.008 -6.524 -1.204 1.00 . A A . 14 ALA HA 1 1
17 20318 1 1 14 ALA HB1 H -3.847 -7.873 -3.093 1.00 . A A . 14 ALA HB1 1 1
17 20319 1 1 14 ALA HB2 H -4.747 -6.365 -2.933 1.00 . A A . 14 ALA HB2 1 1
17 20320 1 1 14 ALA HB3 H -5.461 -7.884 -2.379 1.00 . A A . 14 ALA HB3 1 1
17 20321 1 1 14 ALA N N -3.561 -8.399 -0.473 1.00 . A A . 14 ALA N 1 1
17 20322 1 1 14 ALA O O -4.662 -5.160 0.137 1.00 . A A . 14 ALA O 1 1
17 20323 1 1 15 GLU C C -6.377 -6.088 2.501 1.00 . A A . 15 GLU C 1 1
17 20324 1 1 15 GLU CA C -6.987 -6.497 1.152 1.00 . A A . 15 GLU CA 1 1
17 20325 1 1 15 GLU CB C -8.096 -7.556 1.366 1.00 . A A . 15 GLU CB 1 1
17 20326 1 1 15 GLU CD C -9.690 -6.878 -0.539 1.00 . A A . 15 GLU CD 1 1
17 20327 1 1 15 GLU CG C -8.835 -7.990 0.081 1.00 . A A . 15 GLU CG 1 1
17 20328 1 1 15 GLU H H -6.065 -7.950 -0.068 1.00 . A A . 15 GLU H 1 1
17 20329 1 1 15 GLU HA H -7.422 -5.618 0.680 1.00 . A A . 15 GLU HA 1 1
17 20330 1 1 15 GLU HB2 H -7.647 -8.441 1.809 1.00 . A A . 15 GLU HB2 1 1
17 20331 1 1 15 GLU HB3 H -8.833 -7.166 2.060 1.00 . A A . 15 GLU HB3 1 1
17 20332 1 1 15 GLU HG2 H -8.100 -8.318 -0.648 1.00 . A A . 15 GLU HG2 1 1
17 20333 1 1 15 GLU HG3 H -9.475 -8.831 0.320 1.00 . A A . 15 GLU HG3 1 1
17 20334 1 1 15 GLU N N -5.961 -7.030 0.248 1.00 . A A . 15 GLU N 1 1
17 20335 1 1 15 GLU O O -6.753 -5.064 3.056 1.00 . A A . 15 GLU O 1 1
17 20336 1 1 15 GLU OE1 O -9.174 -6.081 -1.356 1.00 . A A . 15 GLU OE1 1 1
17 20337 1 1 15 GLU OE2 O -10.895 -6.797 -0.212 1.00 . A A . 15 GLU OE2 1 1
17 20338 1 1 16 LYS C C -3.954 -5.332 4.239 1.00 . A A . 16 LYS C 1 1
17 20339 1 1 16 LYS CA C -4.709 -6.679 4.266 1.00 . A A . 16 LYS CA 1 1
17 20340 1 1 16 LYS CB C -3.726 -7.879 4.556 1.00 . A A . 16 LYS CB 1 1
17 20341 1 1 16 LYS CD C -3.664 -7.682 7.135 1.00 . A A . 16 LYS CD 1 1
17 20342 1 1 16 LYS CE C -2.236 -7.113 7.137 1.00 . A A . 16 LYS CE 1 1
17 20343 1 1 16 LYS CG C -3.932 -8.591 5.913 1.00 . A A . 16 LYS CG 1 1
17 20344 1 1 16 LYS H H -5.164 -7.691 2.465 1.00 . A A . 16 LYS H 1 1
17 20345 1 1 16 LYS HA H -5.467 -6.639 5.046 1.00 . A A . 16 LYS HA 1 1
17 20346 1 1 16 LYS HB2 H -3.851 -8.626 3.774 1.00 . A A . 16 LYS HB2 1 1
17 20347 1 1 16 LYS HB3 H -2.698 -7.531 4.509 1.00 . A A . 16 LYS HB3 1 1
17 20348 1 1 16 LYS HD2 H -4.369 -6.858 7.131 1.00 . A A . 16 LYS HD2 1 1
17 20349 1 1 16 LYS HD3 H -3.805 -8.262 8.042 1.00 . A A . 16 LYS HD3 1 1
17 20350 1 1 16 LYS HE2 H -1.528 -7.931 7.109 1.00 . A A . 16 LYS HE2 1 1
17 20351 1 1 16 LYS HE3 H -2.099 -6.497 6.255 1.00 . A A . 16 LYS HE3 1 1
17 20352 1 1 16 LYS HG2 H -4.953 -8.950 5.961 1.00 . A A . 16 LYS HG2 1 1
17 20353 1 1 16 LYS HG3 H -3.263 -9.444 5.962 1.00 . A A . 16 LYS HG3 1 1
17 20354 1 1 16 LYS HZ1 H -1.955 -6.890 9.185 1.00 . A A . 16 LYS HZ1 1 1
17 20355 1 1 16 LYS HZ2 H -2.703 -5.566 8.441 1.00 . A A . 16 LYS HZ2 1 1
17 20356 1 1 16 LYS HZ3 H -1.045 -5.819 8.245 1.00 . A A . 16 LYS HZ3 1 1
17 20357 1 1 16 LYS N N -5.412 -6.900 2.988 1.00 . A A . 16 LYS N 1 1
17 20358 1 1 16 LYS NZ N -1.968 -6.292 8.337 1.00 . A A . 16 LYS NZ 1 1
17 20359 1 1 16 LYS O O -3.919 -4.622 5.251 1.00 . A A . 16 LYS O 1 1
17 20360 1 1 17 ILE C C -3.713 -2.579 2.901 1.00 . A A . 17 ILE C 1 1
17 20361 1 1 17 ILE CA C -2.688 -3.723 2.830 1.00 . A A . 17 ILE CA 1 1
17 20362 1 1 17 ILE CB C -1.965 -3.683 1.420 1.00 . A A . 17 ILE CB 1 1
17 20363 1 1 17 ILE CD1 C 0.153 -4.926 2.279 1.00 . A A . 17 ILE CD1 1 1
17 20364 1 1 17 ILE CG1 C -0.966 -4.869 1.253 1.00 . A A . 17 ILE CG1 1 1
17 20365 1 1 17 ILE CG2 C -1.263 -2.323 1.173 1.00 . A A . 17 ILE CG2 1 1
17 20366 1 1 17 ILE H H -3.374 -5.672 2.340 1.00 . A A . 17 ILE H 1 1
17 20367 1 1 17 ILE HA H -1.942 -3.591 3.614 1.00 . A A . 17 ILE HA 1 1
17 20368 1 1 17 ILE HB H -2.739 -3.784 0.660 1.00 . A A . 17 ILE HB 1 1
17 20369 1 1 17 ILE HD11 H 0.792 -5.767 2.055 1.00 . A A . 17 ILE HD11 1 1
17 20370 1 1 17 ILE HD12 H -0.263 -5.046 3.268 1.00 . A A . 17 ILE HD12 1 1
17 20371 1 1 17 ILE HD13 H 0.737 -4.016 2.238 1.00 . A A . 17 ILE HD13 1 1
17 20372 1 1 17 ILE HG12 H -1.511 -5.797 1.327 1.00 . A A . 17 ILE HG12 1 1
17 20373 1 1 17 ILE HG13 H -0.509 -4.818 0.268 1.00 . A A . 17 ILE HG13 1 1
17 20374 1 1 17 ILE HG21 H -0.785 -2.328 0.201 1.00 . A A . 17 ILE HG21 1 1
17 20375 1 1 17 ILE HG22 H -0.516 -2.152 1.935 1.00 . A A . 17 ILE HG22 1 1
17 20376 1 1 17 ILE HG23 H -1.992 -1.519 1.207 1.00 . A A . 17 ILE HG23 1 1
17 20377 1 1 17 ILE N N -3.362 -5.011 3.068 1.00 . A A . 17 ILE N 1 1
17 20378 1 1 17 ILE O O -3.549 -1.653 3.687 1.00 . A A . 17 ILE O 1 1
17 20379 1 1 18 ILE C C -6.489 -1.367 3.369 1.00 . A A . 18 ILE C 1 1
17 20380 1 1 18 ILE CA C -5.856 -1.669 1.989 1.00 . A A . 18 ILE CA 1 1
17 20381 1 1 18 ILE CB C -6.968 -2.117 0.960 1.00 . A A . 18 ILE CB 1 1
17 20382 1 1 18 ILE CD1 C -7.305 -3.015 -1.457 1.00 . A A . 18 ILE CD1 1 1
17 20383 1 1 18 ILE CG1 C -6.334 -2.461 -0.427 1.00 . A A . 18 ILE CG1 1 1
17 20384 1 1 18 ILE CG2 C -8.061 -1.031 0.799 1.00 . A A . 18 ILE CG2 1 1
17 20385 1 1 18 ILE H H -4.889 -3.513 1.558 1.00 . A A . 18 ILE H 1 1
17 20386 1 1 18 ILE HA H -5.388 -0.760 1.609 1.00 . A A . 18 ILE HA 1 1
17 20387 1 1 18 ILE HB H -7.444 -3.012 1.353 1.00 . A A . 18 ILE HB 1 1
17 20388 1 1 18 ILE HD11 H -6.770 -3.229 -2.370 1.00 . A A . 18 ILE HD11 1 1
17 20389 1 1 18 ILE HD12 H -8.080 -2.289 -1.658 1.00 . A A . 18 ILE HD12 1 1
17 20390 1 1 18 ILE HD13 H -7.751 -3.927 -1.083 1.00 . A A . 18 ILE HD13 1 1
17 20391 1 1 18 ILE HG12 H -5.887 -1.572 -0.850 1.00 . A A . 18 ILE HG12 1 1
17 20392 1 1 18 ILE HG13 H -5.556 -3.203 -0.286 1.00 . A A . 18 ILE HG13 1 1
17 20393 1 1 18 ILE HG21 H -7.616 -0.114 0.429 1.00 . A A . 18 ILE HG21 1 1
17 20394 1 1 18 ILE HG22 H -8.531 -0.838 1.754 1.00 . A A . 18 ILE HG22 1 1
17 20395 1 1 18 ILE HG23 H -8.815 -1.368 0.096 1.00 . A A . 18 ILE HG23 1 1
17 20396 1 1 18 ILE N N -4.796 -2.700 2.102 1.00 . A A . 18 ILE N 1 1
17 20397 1 1 18 ILE O O -6.753 -0.202 3.694 1.00 . A A . 18 ILE O 1 1
17 20398 1 1 19 ARG C C -6.353 -1.399 6.401 1.00 . A A . 19 ARG C 1 1
17 20399 1 1 19 ARG CA C -7.213 -2.337 5.550 1.00 . A A . 19 ARG CA 1 1
17 20400 1 1 19 ARG CB C -7.304 -3.745 6.228 1.00 . A A . 19 ARG CB 1 1
17 20401 1 1 19 ARG CD C -8.406 -6.069 6.316 1.00 . A A . 19 ARG CD 1 1
17 20402 1 1 19 ARG CG C -8.404 -4.671 5.668 1.00 . A A . 19 ARG CG 1 1
17 20403 1 1 19 ARG CZ C -9.858 -8.113 6.281 1.00 . A A . 19 ARG CZ 1 1
17 20404 1 1 19 ARG H H -6.384 -3.316 3.859 1.00 . A A . 19 ARG H 1 1
17 20405 1 1 19 ARG HA H -8.216 -1.919 5.468 1.00 . A A . 19 ARG HA 1 1
17 20406 1 1 19 ARG HB2 H -6.349 -4.247 6.111 1.00 . A A . 19 ARG HB2 1 1
17 20407 1 1 19 ARG HB3 H -7.492 -3.610 7.290 1.00 . A A . 19 ARG HB3 1 1
17 20408 1 1 19 ARG HD2 H -7.466 -6.563 6.100 1.00 . A A . 19 ARG HD2 1 1
17 20409 1 1 19 ARG HD3 H -8.517 -5.962 7.391 1.00 . A A . 19 ARG HD3 1 1
17 20410 1 1 19 ARG HE H -10.009 -6.545 5.044 1.00 . A A . 19 ARG HE 1 1
17 20411 1 1 19 ARG HG2 H -9.367 -4.206 5.841 1.00 . A A . 19 ARG HG2 1 1
17 20412 1 1 19 ARG HG3 H -8.259 -4.780 4.598 1.00 . A A . 19 ARG HG3 1 1
17 20413 1 1 19 ARG HH11 H -8.418 -8.186 7.704 1.00 . A A . 19 ARG HH11 1 1
17 20414 1 1 19 ARG HH12 H -9.463 -9.569 7.643 1.00 . A A . 19 ARG HH12 1 1
17 20415 1 1 19 ARG HH21 H -11.426 -8.331 5.012 1.00 . A A . 19 ARG HH21 1 1
17 20416 1 1 19 ARG HH22 H -11.168 -9.649 6.117 1.00 . A A . 19 ARG HH22 1 1
17 20417 1 1 19 ARG N N -6.659 -2.435 4.188 1.00 . A A . 19 ARG N 1 1
17 20418 1 1 19 ARG NE N -9.509 -6.904 5.807 1.00 . A A . 19 ARG NE 1 1
17 20419 1 1 19 ARG NH1 N -9.195 -8.664 7.292 1.00 . A A . 19 ARG NH1 1 1
17 20420 1 1 19 ARG NH2 N -10.900 -8.748 5.763 1.00 . A A . 19 ARG NH2 1 1
17 20421 1 1 19 ARG O O -6.809 -0.322 6.783 1.00 . A A . 19 ARG O 1 1
17 20422 1 1 20 GLU C C -3.802 0.305 7.090 1.00 . A A . 20 GLU C 1 1
17 20423 1 1 20 GLU CA C -4.171 -1.117 7.537 1.00 . A A . 20 GLU CA 1 1
17 20424 1 1 20 GLU CB C -2.906 -1.966 7.770 1.00 . A A . 20 GLU CB 1 1
17 20425 1 1 20 GLU CD C -0.740 -2.962 6.814 1.00 . A A . 20 GLU CD 1 1
17 20426 1 1 20 GLU CG C -2.044 -2.222 6.517 1.00 . A A . 20 GLU CG 1 1
17 20427 1 1 20 GLU H H -4.734 -2.547 6.066 1.00 . A A . 20 GLU H 1 1
17 20428 1 1 20 GLU HA H -4.707 -1.039 8.481 1.00 . A A . 20 GLU HA 1 1
17 20429 1 1 20 GLU HB2 H -2.290 -1.474 8.510 1.00 . A A . 20 GLU HB2 1 1
17 20430 1 1 20 GLU HB3 H -3.210 -2.931 8.165 1.00 . A A . 20 GLU HB3 1 1
17 20431 1 1 20 GLU HG2 H -2.616 -2.815 5.812 1.00 . A A . 20 GLU HG2 1 1
17 20432 1 1 20 GLU HG3 H -1.813 -1.266 6.060 1.00 . A A . 20 GLU HG3 1 1
17 20433 1 1 20 GLU N N -5.076 -1.784 6.588 1.00 . A A . 20 GLU N 1 1
17 20434 1 1 20 GLU O O -3.644 1.192 7.934 1.00 . A A . 20 GLU O 1 1
17 20435 1 1 20 GLU OE1 O -0.734 -3.860 7.693 1.00 . A A . 20 GLU OE1 1 1
17 20436 1 1 20 GLU OE2 O 0.294 -2.629 6.209 1.00 . A A . 20 GLU OE2 1 1
17 20437 1 1 21 ILE C C -4.584 2.796 5.471 1.00 . A A . 21 ILE C 1 1
17 20438 1 1 21 ILE CA C -3.399 1.851 5.196 1.00 . A A . 21 ILE CA 1 1
17 20439 1 1 21 ILE CB C -3.073 1.802 3.648 1.00 . A A . 21 ILE CB 1 1
17 20440 1 1 21 ILE CD1 C -0.502 1.367 3.998 1.00 . A A . 21 ILE CD1 1 1
17 20441 1 1 21 ILE CG1 C -1.812 0.909 3.359 1.00 . A A . 21 ILE CG1 1 1
17 20442 1 1 21 ILE CG2 C -2.888 3.229 3.056 1.00 . A A . 21 ILE CG2 1 1
17 20443 1 1 21 ILE H H -3.787 -0.243 5.153 1.00 . A A . 21 ILE H 1 1
17 20444 1 1 21 ILE HA H -2.519 2.237 5.710 1.00 . A A . 21 ILE HA 1 1
17 20445 1 1 21 ILE HB H -3.929 1.351 3.147 1.00 . A A . 21 ILE HB 1 1
17 20446 1 1 21 ILE HD11 H 0.285 0.684 3.715 1.00 . A A . 21 ILE HD11 1 1
17 20447 1 1 21 ILE HD12 H -0.600 1.373 5.074 1.00 . A A . 21 ILE HD12 1 1
17 20448 1 1 21 ILE HD13 H -0.248 2.363 3.653 1.00 . A A . 21 ILE HD13 1 1
17 20449 1 1 21 ILE HG12 H -2.003 -0.089 3.721 1.00 . A A . 21 ILE HG12 1 1
17 20450 1 1 21 ILE HG13 H -1.652 0.859 2.287 1.00 . A A . 21 ILE HG13 1 1
17 20451 1 1 21 ILE HG21 H -2.065 3.727 3.552 1.00 . A A . 21 ILE HG21 1 1
17 20452 1 1 21 ILE HG22 H -3.793 3.806 3.199 1.00 . A A . 21 ILE HG22 1 1
17 20453 1 1 21 ILE HG23 H -2.675 3.163 1.997 1.00 . A A . 21 ILE HG23 1 1
17 20454 1 1 21 ILE N N -3.685 0.521 5.764 1.00 . A A . 21 ILE N 1 1
17 20455 1 1 21 ILE O O -4.373 3.958 5.795 1.00 . A A . 21 ILE O 1 1
17 20456 1 1 22 ARG C C -7.347 3.122 7.189 1.00 . A A . 22 ARG C 1 1
17 20457 1 1 22 ARG CA C -7.047 3.061 5.672 1.00 . A A . 22 ARG CA 1 1
17 20458 1 1 22 ARG CB C -8.255 2.517 4.861 1.00 . A A . 22 ARG CB 1 1
17 20459 1 1 22 ARG CD C -9.262 2.083 2.518 1.00 . A A . 22 ARG CD 1 1
17 20460 1 1 22 ARG CG C -8.089 2.673 3.327 1.00 . A A . 22 ARG CG 1 1
17 20461 1 1 22 ARG CZ C -11.695 2.550 2.074 1.00 . A A . 22 ARG CZ 1 1
17 20462 1 1 22 ARG H H -5.929 1.332 5.083 1.00 . A A . 22 ARG H 1 1
17 20463 1 1 22 ARG HA H -6.860 4.082 5.345 1.00 . A A . 22 ARG HA 1 1
17 20464 1 1 22 ARG HB2 H -8.386 1.461 5.090 1.00 . A A . 22 ARG HB2 1 1
17 20465 1 1 22 ARG HB3 H -9.152 3.049 5.160 1.00 . A A . 22 ARG HB3 1 1
17 20466 1 1 22 ARG HD2 H -9.011 2.127 1.463 1.00 . A A . 22 ARG HD2 1 1
17 20467 1 1 22 ARG HD3 H -9.401 1.046 2.802 1.00 . A A . 22 ARG HD3 1 1
17 20468 1 1 22 ARG HE H -10.527 3.540 3.384 1.00 . A A . 22 ARG HE 1 1
17 20469 1 1 22 ARG HG2 H -7.999 3.728 3.090 1.00 . A A . 22 ARG HG2 1 1
17 20470 1 1 22 ARG HG3 H -7.172 2.169 3.028 1.00 . A A . 22 ARG HG3 1 1
17 20471 1 1 22 ARG HH11 H -10.975 1.012 0.953 1.00 . A A . 22 ARG HH11 1 1
17 20472 1 1 22 ARG HH12 H -12.647 1.399 0.698 1.00 . A A . 22 ARG HH12 1 1
17 20473 1 1 22 ARG HH21 H -12.742 3.997 3.035 1.00 . A A . 22 ARG HH21 1 1
17 20474 1 1 22 ARG HH22 H -13.645 3.079 1.868 1.00 . A A . 22 ARG HH22 1 1
17 20475 1 1 22 ARG N N -5.825 2.274 5.376 1.00 . A A . 22 ARG N 1 1
17 20476 1 1 22 ARG NE N -10.535 2.809 2.725 1.00 . A A . 22 ARG NE 1 1
17 20477 1 1 22 ARG NH1 N -11.777 1.578 1.167 1.00 . A A . 22 ARG NH1 1 1
17 20478 1 1 22 ARG NH2 N -12.779 3.265 2.352 1.00 . A A . 22 ARG NH2 1 1
17 20479 1 1 22 ARG O O -8.166 3.936 7.615 1.00 . A A . 22 ARG O 1 1
17 20480 1 1 23 GLU C C -5.977 3.518 10.018 1.00 . A A . 23 GLU C 1 1
17 20481 1 1 23 GLU CA C -6.804 2.337 9.479 1.00 . A A . 23 GLU CA 1 1
17 20482 1 1 23 GLU CB C -6.339 1.016 10.152 1.00 . A A . 23 GLU CB 1 1
17 20483 1 1 23 GLU CD C -8.677 -0.033 10.439 1.00 . A A . 23 GLU CD 1 1
17 20484 1 1 23 GLU CG C -7.248 -0.204 9.895 1.00 . A A . 23 GLU CG 1 1
17 20485 1 1 23 GLU H H -6.151 1.557 7.601 1.00 . A A . 23 GLU H 1 1
17 20486 1 1 23 GLU HA H -7.852 2.504 9.728 1.00 . A A . 23 GLU HA 1 1
17 20487 1 1 23 GLU HB2 H -5.343 0.775 9.791 1.00 . A A . 23 GLU HB2 1 1
17 20488 1 1 23 GLU HB3 H -6.281 1.166 11.225 1.00 . A A . 23 GLU HB3 1 1
17 20489 1 1 23 GLU HG2 H -7.294 -0.376 8.828 1.00 . A A . 23 GLU HG2 1 1
17 20490 1 1 23 GLU HG3 H -6.798 -1.079 10.359 1.00 . A A . 23 GLU HG3 1 1
17 20491 1 1 23 GLU N N -6.703 2.262 8.001 1.00 . A A . 23 GLU N 1 1
17 20492 1 1 23 GLU O O -6.401 4.211 10.947 1.00 . A A . 23 GLU O 1 1
17 20493 1 1 23 GLU OE1 O -8.919 -0.371 11.614 1.00 . A A . 23 GLU OE1 1 1
17 20494 1 1 23 GLU OE2 O -9.564 0.436 9.694 1.00 . A A . 23 GLU OE2 1 1
17 20495 1 1 24 GLN C C -4.189 6.104 9.084 1.00 . A A . 24 GLN C 1 1
17 20496 1 1 24 GLN CA C -3.858 4.794 9.825 1.00 . A A . 24 GLN CA 1 1
17 20497 1 1 24 GLN CB C -2.406 4.348 9.510 1.00 . A A . 24 GLN CB 1 1
17 20498 1 1 24 GLN CD C -0.695 2.433 9.566 1.00 . A A . 24 GLN CD 1 1
17 20499 1 1 24 GLN CG C -2.027 2.973 10.096 1.00 . A A . 24 GLN CG 1 1
17 20500 1 1 24 GLN H H -4.562 3.160 8.656 1.00 . A A . 24 GLN H 1 1
17 20501 1 1 24 GLN HA H -3.957 4.956 10.897 1.00 . A A . 24 GLN HA 1 1
17 20502 1 1 24 GLN HB2 H -2.283 4.304 8.430 1.00 . A A . 24 GLN HB2 1 1
17 20503 1 1 24 GLN HB3 H -1.717 5.088 9.902 1.00 . A A . 24 GLN HB3 1 1
17 20504 1 1 24 GLN HE21 H -1.608 1.603 8.009 1.00 . A A . 24 GLN HE21 1 1
17 20505 1 1 24 GLN HE22 H 0.100 1.369 8.097 1.00 . A A . 24 GLN HE22 1 1
17 20506 1 1 24 GLN HG2 H -1.961 3.053 11.179 1.00 . A A . 24 GLN HG2 1 1
17 20507 1 1 24 GLN HG3 H -2.812 2.263 9.848 1.00 . A A . 24 GLN HG3 1 1
17 20508 1 1 24 GLN N N -4.799 3.732 9.416 1.00 . A A . 24 GLN N 1 1
17 20509 1 1 24 GLN NE2 N -0.738 1.735 8.443 1.00 . A A . 24 GLN NE2 1 1
17 20510 1 1 24 GLN O O -4.179 7.188 9.673 1.00 . A A . 24 GLN O 1 1
17 20511 1 1 24 GLN OE1 O 0.366 2.660 10.146 1.00 . A A . 24 GLN OE1 1 1
17 20512 1 1 25 TRP C C -6.123 6.788 6.137 1.00 . A A . 25 TRP C 1 1
17 20513 1 1 25 TRP CA C -4.789 7.097 6.870 1.00 . A A . 25 TRP CA 1 1
17 20514 1 1 25 TRP CB C -3.633 7.316 5.848 1.00 . A A . 25 TRP CB 1 1
17 20515 1 1 25 TRP CD1 C -1.701 8.471 7.113 1.00 . A A . 25 TRP CD1 1 1
17 20516 1 1 25 TRP CD2 C -1.280 6.344 6.548 1.00 . A A . 25 TRP CD2 1 1
17 20517 1 1 25 TRP CE2 C -0.167 6.857 7.231 1.00 . A A . 25 TRP CE2 1 1
17 20518 1 1 25 TRP CE3 C -1.239 5.022 6.091 1.00 . A A . 25 TRP CE3 1 1
17 20519 1 1 25 TRP CG C -2.258 7.399 6.477 1.00 . A A . 25 TRP CG 1 1
17 20520 1 1 25 TRP CH2 C 0.982 4.803 7.023 1.00 . A A . 25 TRP CH2 1 1
17 20521 1 1 25 TRP CZ2 C 0.969 6.094 7.480 1.00 . A A . 25 TRP CZ2 1 1
17 20522 1 1 25 TRP CZ3 C -0.111 4.264 6.338 1.00 . A A . 25 TRP CZ3 1 1
17 20523 1 1 25 TRP H H -4.382 5.074 7.390 1.00 . A A . 25 TRP H 1 1
17 20524 1 1 25 TRP HA H -4.916 8.001 7.465 1.00 . A A . 25 TRP HA 1 1
17 20525 1 1 25 TRP HB2 H -3.620 6.491 5.141 1.00 . A A . 25 TRP HB2 1 1
17 20526 1 1 25 TRP HB3 H -3.811 8.235 5.304 1.00 . A A . 25 TRP HB3 1 1
17 20527 1 1 25 TRP HD1 H -2.188 9.430 7.232 1.00 . A A . 25 TRP HD1 1 1
17 20528 1 1 25 TRP HE1 H 0.147 8.755 8.058 1.00 . A A . 25 TRP HE1 1 1
17 20529 1 1 25 TRP HE3 H -2.077 4.587 5.563 1.00 . A A . 25 TRP HE3 1 1
17 20530 1 1 25 TRP HH2 H 1.848 4.175 7.192 1.00 . A A . 25 TRP HH2 1 1
17 20531 1 1 25 TRP HZ2 H 1.823 6.497 8.011 1.00 . A A . 25 TRP HZ2 1 1
17 20532 1 1 25 TRP HZ3 H -0.064 3.234 5.993 1.00 . A A . 25 TRP HZ3 1 1
17 20533 1 1 25 TRP N N -4.453 5.971 7.775 1.00 . A A . 25 TRP N 1 1
17 20534 1 1 25 TRP NE1 N -0.450 8.150 7.571 1.00 . A A . 25 TRP NE1 1 1
17 20535 1 1 25 TRP O O -6.111 6.246 5.022 1.00 . A A . 25 TRP O 1 1
17 20536 1 1 26 PRO C C -9.056 7.595 4.981 1.00 . A A . 26 PRO C 1 1
17 20537 1 1 26 PRO CA C -8.639 6.732 6.189 1.00 . A A . 26 PRO CA 1 1
17 20538 1 1 26 PRO CB C -9.584 6.926 7.397 1.00 . A A . 26 PRO CB 1 1
17 20539 1 1 26 PRO CD C -7.449 7.820 8.061 1.00 . A A . 26 PRO CD 1 1
17 20540 1 1 26 PRO CG C -8.945 8.020 8.205 1.00 . A A . 26 PRO CG 1 1
17 20541 1 1 26 PRO HA H -8.654 5.688 5.886 1.00 . A A . 26 PRO HA 1 1
17 20542 1 1 26 PRO HB2 H -10.588 7.203 7.067 1.00 . A A . 26 PRO HB2 1 1
17 20543 1 1 26 PRO HB3 H -9.633 6.017 7.980 1.00 . A A . 26 PRO HB3 1 1
17 20544 1 1 26 PRO HD2 H -6.935 8.774 8.032 1.00 . A A . 26 PRO HD2 1 1
17 20545 1 1 26 PRO HD3 H -7.058 7.215 8.877 1.00 . A A . 26 PRO HD3 1 1
17 20546 1 1 26 PRO HG2 H -9.243 8.990 7.811 1.00 . A A . 26 PRO HG2 1 1
17 20547 1 1 26 PRO HG3 H -9.237 7.942 9.248 1.00 . A A . 26 PRO HG3 1 1
17 20548 1 1 26 PRO N N -7.307 7.100 6.758 1.00 . A A . 26 PRO N 1 1
17 20549 1 1 26 PRO O O -10.002 7.254 4.265 1.00 . A A . 26 PRO O 1 1
17 20550 1 1 27 LYS C C -7.387 9.703 2.710 1.00 . A A . 27 LYS C 1 1
17 20551 1 1 27 LYS CA C -8.587 9.659 3.673 1.00 . A A . 27 LYS CA 1 1
17 20552 1 1 27 LYS CB C -8.961 11.053 4.241 1.00 . A A . 27 LYS CB 1 1
17 20553 1 1 27 LYS CD C -8.448 13.036 5.777 1.00 . A A . 27 LYS CD 1 1
17 20554 1 1 27 LYS CE C -9.832 12.988 6.461 1.00 . A A . 27 LYS CE 1 1
17 20555 1 1 27 LYS CG C -7.978 11.649 5.274 1.00 . A A . 27 LYS CG 1 1
17 20556 1 1 27 LYS H H -7.588 8.889 5.374 1.00 . A A . 27 LYS H 1 1
17 20557 1 1 27 LYS HA H -9.434 9.293 3.093 1.00 . A A . 27 LYS HA 1 1
17 20558 1 1 27 LYS HB2 H -9.047 11.752 3.411 1.00 . A A . 27 LYS HB2 1 1
17 20559 1 1 27 LYS HB3 H -9.941 10.977 4.710 1.00 . A A . 27 LYS HB3 1 1
17 20560 1 1 27 LYS HD2 H -7.724 13.421 6.488 1.00 . A A . 27 LYS HD2 1 1
17 20561 1 1 27 LYS HD3 H -8.501 13.713 4.931 1.00 . A A . 27 LYS HD3 1 1
17 20562 1 1 27 LYS HE2 H -10.522 12.433 5.836 1.00 . A A . 27 LYS HE2 1 1
17 20563 1 1 27 LYS HE3 H -9.739 12.486 7.417 1.00 . A A . 27 LYS HE3 1 1
17 20564 1 1 27 LYS HG2 H -7.901 10.970 6.121 1.00 . A A . 27 LYS HG2 1 1
17 20565 1 1 27 LYS HG3 H -7.002 11.749 4.810 1.00 . A A . 27 LYS HG3 1 1
17 20566 1 1 27 LYS HZ1 H -9.742 14.895 7.296 1.00 . A A . 27 LYS HZ1 1 1
17 20567 1 1 27 LYS HZ2 H -11.313 14.288 7.146 1.00 . A A . 27 LYS HZ2 1 1
17 20568 1 1 27 LYS HZ3 H -10.491 14.847 5.780 1.00 . A A . 27 LYS HZ3 1 1
17 20569 1 1 27 LYS N N -8.336 8.699 4.767 1.00 . A A . 27 LYS N 1 1
17 20570 1 1 27 LYS NZ N -10.381 14.347 6.687 1.00 . A A . 27 LYS NZ 1 1
17 20571 1 1 27 LYS O O -7.103 10.737 2.097 1.00 . A A . 27 LYS O 1 1
17 20572 1 1 28 ALA C C -6.093 7.535 0.514 1.00 . A A . 28 ALA C 1 1
17 20573 1 1 28 ALA CA C -5.564 8.393 1.657 1.00 . A A . 28 ALA CA 1 1
17 20574 1 1 28 ALA CB C -4.372 7.723 2.351 1.00 . A A . 28 ALA CB 1 1
17 20575 1 1 28 ALA H H -7.139 7.733 2.874 1.00 . A A . 28 ALA H 1 1
17 20576 1 1 28 ALA HA H -5.257 9.372 1.273 1.00 . A A . 28 ALA HA 1 1
17 20577 1 1 28 ALA HB1 H -4.674 6.763 2.752 1.00 . A A . 28 ALA HB1 1 1
17 20578 1 1 28 ALA HB2 H -4.025 8.351 3.161 1.00 . A A . 28 ALA HB2 1 1
17 20579 1 1 28 ALA HB3 H -3.566 7.577 1.644 1.00 . A A . 28 ALA HB3 1 1
17 20580 1 1 28 ALA N N -6.704 8.553 2.579 1.00 . A A . 28 ALA N 1 1
17 20581 1 1 28 ALA O O -6.578 6.427 0.785 1.00 . A A . 28 ALA O 1 1
17 20582 1 1 29 THR C C -6.016 5.987 -2.167 1.00 . A A . 29 THR C 1 1
17 20583 1 1 29 THR CA C -6.711 7.338 -1.863 1.00 . A A . 29 THR CA 1 1
17 20584 1 1 29 THR CB C -6.716 8.237 -3.142 1.00 . A A . 29 THR CB 1 1
17 20585 1 1 29 THR CG2 C -7.563 7.621 -4.276 1.00 . A A . 29 THR CG2 1 1
17 20586 1 1 29 THR H H -5.632 8.882 -0.931 1.00 . A A . 29 THR H 1 1
17 20587 1 1 29 THR HA H -7.747 7.156 -1.581 1.00 . A A . 29 THR HA 1 1
17 20588 1 1 29 THR HB H -5.697 8.344 -3.490 1.00 . A A . 29 THR HB 1 1
17 20589 1 1 29 THR HG1 H -7.487 9.988 -3.645 1.00 . A A . 29 THR HG1 1 1
17 20590 1 1 29 THR HG21 H -7.547 8.277 -5.138 1.00 . A A . 29 THR HG21 1 1
17 20591 1 1 29 THR HG22 H -8.586 7.490 -3.948 1.00 . A A . 29 THR HG22 1 1
17 20592 1 1 29 THR HG23 H -7.151 6.659 -4.557 1.00 . A A . 29 THR HG23 1 1
17 20593 1 1 29 THR N N -6.071 8.031 -0.740 1.00 . A A . 29 THR N 1 1
17 20594 1 1 29 THR O O -4.890 5.951 -2.663 1.00 . A A . 29 THR O 1 1
17 20595 1 1 29 THR OG1 O -7.220 9.550 -2.829 1.00 . A A . 29 THR OG1 1 1
17 20596 1 1 30 VAL C C -7.324 2.892 -3.049 1.00 . A A . 30 VAL C 1 1
17 20597 1 1 30 VAL CA C -6.266 3.513 -2.125 1.00 . A A . 30 VAL CA 1 1
17 20598 1 1 30 VAL CB C -6.096 2.615 -0.833 1.00 . A A . 30 VAL CB 1 1
17 20599 1 1 30 VAL CG1 C -5.498 1.228 -1.184 1.00 . A A . 30 VAL CG1 1 1
17 20600 1 1 30 VAL CG2 C -5.250 3.335 0.244 1.00 . A A . 30 VAL CG2 1 1
17 20601 1 1 30 VAL H H -7.498 5.007 -1.261 1.00 . A A . 30 VAL H 1 1
17 20602 1 1 30 VAL HA H -5.308 3.553 -2.650 1.00 . A A . 30 VAL HA 1 1
17 20603 1 1 30 VAL HB H -7.086 2.445 -0.409 1.00 . A A . 30 VAL HB 1 1
17 20604 1 1 30 VAL HG11 H -4.516 1.351 -1.623 1.00 . A A . 30 VAL HG11 1 1
17 20605 1 1 30 VAL HG12 H -6.142 0.722 -1.894 1.00 . A A . 30 VAL HG12 1 1
17 20606 1 1 30 VAL HG13 H -5.418 0.625 -0.288 1.00 . A A . 30 VAL HG13 1 1
17 20607 1 1 30 VAL HG21 H -5.715 4.280 0.497 1.00 . A A . 30 VAL HG21 1 1
17 20608 1 1 30 VAL HG22 H -4.253 3.520 -0.134 1.00 . A A . 30 VAL HG22 1 1
17 20609 1 1 30 VAL HG23 H -5.187 2.723 1.136 1.00 . A A . 30 VAL HG23 1 1
17 20610 1 1 30 VAL N N -6.688 4.888 -1.794 1.00 . A A . 30 VAL N 1 1
17 20611 1 1 30 VAL O O -8.500 2.804 -2.674 1.00 . A A . 30 VAL O 1 1
17 20612 1 1 31 THR C C -7.674 0.309 -5.038 1.00 . A A . 31 THR C 1 1
17 20613 1 1 31 THR CA C -7.774 1.822 -5.230 1.00 . A A . 31 THR CA 1 1
17 20614 1 1 31 THR CB C -7.372 2.210 -6.693 1.00 . A A . 31 THR CB 1 1
17 20615 1 1 31 THR CG2 C -8.268 1.541 -7.758 1.00 . A A . 31 THR CG2 1 1
17 20616 1 1 31 THR H H -5.955 2.604 -4.465 1.00 . A A . 31 THR H 1 1
17 20617 1 1 31 THR HA H -8.800 2.148 -5.057 1.00 . A A . 31 THR HA 1 1
17 20618 1 1 31 THR HB H -6.342 1.907 -6.862 1.00 . A A . 31 THR HB 1 1
17 20619 1 1 31 THR HG1 H -7.243 4.064 -6.014 1.00 . A A . 31 THR HG1 1 1
17 20620 1 1 31 THR HG21 H -9.301 1.822 -7.594 1.00 . A A . 31 THR HG21 1 1
17 20621 1 1 31 THR HG22 H -8.175 0.463 -7.690 1.00 . A A . 31 THR HG22 1 1
17 20622 1 1 31 THR HG23 H -7.964 1.861 -8.745 1.00 . A A . 31 THR HG23 1 1
17 20623 1 1 31 THR N N -6.899 2.473 -4.248 1.00 . A A . 31 THR N 1 1
17 20624 1 1 31 THR O O -6.567 -0.219 -4.854 1.00 . A A . 31 THR O 1 1
17 20625 1 1 31 THR OG1 O -7.455 3.636 -6.849 1.00 . A A . 31 THR OG1 1 1
17 20626 1 1 32 ARG C C -8.495 -2.537 -6.150 1.00 . A A . 32 ARG C 1 1
17 20627 1 1 32 ARG CA C -8.880 -1.831 -4.844 1.00 . A A . 32 ARG CA 1 1
17 20628 1 1 32 ARG CB C -10.294 -2.268 -4.380 1.00 . A A . 32 ARG CB 1 1
17 20629 1 1 32 ARG CD C -11.789 -4.171 -3.512 1.00 . A A . 32 ARG CD 1 1
17 20630 1 1 32 ARG CG C -10.368 -3.732 -3.895 1.00 . A A . 32 ARG CG 1 1
17 20631 1 1 32 ARG CZ C -12.580 -6.535 -3.193 1.00 . A A . 32 ARG CZ 1 1
17 20632 1 1 32 ARG H H -9.664 0.051 -5.335 1.00 . A A . 32 ARG H 1 1
17 20633 1 1 32 ARG HA H -8.159 -2.081 -4.070 1.00 . A A . 32 ARG HA 1 1
17 20634 1 1 32 ARG HB2 H -10.608 -1.624 -3.566 1.00 . A A . 32 ARG HB2 1 1
17 20635 1 1 32 ARG HB3 H -10.986 -2.145 -5.205 1.00 . A A . 32 ARG HB3 1 1
17 20636 1 1 32 ARG HD2 H -12.205 -3.463 -2.803 1.00 . A A . 32 ARG HD2 1 1
17 20637 1 1 32 ARG HD3 H -12.406 -4.192 -4.404 1.00 . A A . 32 ARG HD3 1 1
17 20638 1 1 32 ARG HE H -11.111 -5.644 -2.182 1.00 . A A . 32 ARG HE 1 1
17 20639 1 1 32 ARG HG2 H -10.004 -4.383 -4.682 1.00 . A A . 32 ARG HG2 1 1
17 20640 1 1 32 ARG HG3 H -9.724 -3.838 -3.027 1.00 . A A . 32 ARG HG3 1 1
17 20641 1 1 32 ARG HH11 H -13.627 -5.569 -4.636 1.00 . A A . 32 ARG HH11 1 1
17 20642 1 1 32 ARG HH12 H -14.106 -7.213 -4.347 1.00 . A A . 32 ARG HH12 1 1
17 20643 1 1 32 ARG HH21 H -11.728 -7.764 -1.828 1.00 . A A . 32 ARG HH21 1 1
17 20644 1 1 32 ARG HH22 H -13.027 -8.459 -2.754 1.00 . A A . 32 ARG HH22 1 1
17 20645 1 1 32 ARG N N -8.829 -0.389 -5.074 1.00 . A A . 32 ARG N 1 1
17 20646 1 1 32 ARG NE N -11.780 -5.506 -2.888 1.00 . A A . 32 ARG NE 1 1
17 20647 1 1 32 ARG NH1 N -13.514 -6.428 -4.134 1.00 . A A . 32 ARG NH1 1 1
17 20648 1 1 32 ARG NH2 N -12.435 -7.677 -2.543 1.00 . A A . 32 ARG NH2 1 1
17 20649 1 1 32 ARG O O -9.231 -2.475 -7.139 1.00 . A A . 32 ARG O 1 1
17 20650 1 1 33 THR C C -6.206 -5.170 -6.991 1.00 . A A . 33 THR C 1 1
17 20651 1 1 33 THR CA C -6.725 -3.767 -7.337 1.00 . A A . 33 THR CA 1 1
17 20652 1 1 33 THR CB C -5.584 -2.833 -7.907 1.00 . A A . 33 THR CB 1 1
17 20653 1 1 33 THR CG2 C -6.133 -1.691 -8.791 1.00 . A A . 33 THR CG2 1 1
17 20654 1 1 33 THR H H -6.954 -3.446 -5.275 1.00 . A A . 33 THR H 1 1
17 20655 1 1 33 THR HA H -7.498 -3.873 -8.101 1.00 . A A . 33 THR HA 1 1
17 20656 1 1 33 THR HB H -4.905 -3.433 -8.510 1.00 . A A . 33 THR HB 1 1
17 20657 1 1 33 THR HG1 H -4.709 -2.920 -6.140 1.00 . A A . 33 THR HG1 1 1
17 20658 1 1 33 THR HG21 H -6.664 -2.106 -9.636 1.00 . A A . 33 THR HG21 1 1
17 20659 1 1 33 THR HG22 H -5.313 -1.080 -9.151 1.00 . A A . 33 THR HG22 1 1
17 20660 1 1 33 THR HG23 H -6.807 -1.073 -8.212 1.00 . A A . 33 THR HG23 1 1
17 20661 1 1 33 THR N N -7.341 -3.199 -6.139 1.00 . A A . 33 THR N 1 1
17 20662 1 1 33 THR O O -5.660 -5.383 -5.900 1.00 . A A . 33 THR O 1 1
17 20663 1 1 33 THR OG1 O -4.835 -2.258 -6.828 1.00 . A A . 33 THR OG1 1 1
17 20664 1 1 34 ASN C C -4.732 -7.729 -8.587 1.00 . A A . 34 ASN C 1 1
17 20665 1 1 34 ASN CA C -5.985 -7.518 -7.732 1.00 . A A . 34 ASN CA 1 1
17 20666 1 1 34 ASN CB C -7.099 -8.509 -8.147 1.00 . A A . 34 ASN CB 1 1
17 20667 1 1 34 ASN CG C -8.392 -8.331 -7.343 1.00 . A A . 34 ASN CG 1 1
17 20668 1 1 34 ASN H H -6.942 -5.888 -8.695 1.00 . A A . 34 ASN H 1 1
17 20669 1 1 34 ASN HA H -5.736 -7.688 -6.684 1.00 . A A . 34 ASN HA 1 1
17 20670 1 1 34 ASN HB2 H -7.330 -8.365 -9.196 1.00 . A A . 34 ASN HB2 1 1
17 20671 1 1 34 ASN HB3 H -6.739 -9.524 -8.004 1.00 . A A . 34 ASN HB3 1 1
17 20672 1 1 34 ASN HD21 H -7.740 -9.549 -5.917 1.00 . A A . 34 ASN HD21 1 1
17 20673 1 1 34 ASN HD22 H -9.310 -8.871 -5.673 1.00 . A A . 34 ASN HD22 1 1
17 20674 1 1 34 ASN N N -6.440 -6.128 -7.890 1.00 . A A . 34 ASN N 1 1
17 20675 1 1 34 ASN ND2 N -8.493 -8.985 -6.199 1.00 . A A . 34 ASN ND2 1 1
17 20676 1 1 34 ASN O O -4.772 -7.548 -9.810 1.00 . A A . 34 ASN O 1 1
17 20677 1 1 34 ASN OD1 O -9.297 -7.601 -7.743 1.00 . A A . 34 ASN OD1 1 1
17 20678 1 1 35 GLY C C -1.398 -7.073 -8.258 1.00 . A A . 35 GLY C 1 1
17 20679 1 1 35 GLY CA C -2.320 -8.233 -8.589 1.00 . A A . 35 GLY CA 1 1
17 20680 1 1 35 GLY H H -3.689 -8.279 -6.975 1.00 . A A . 35 GLY H 1 1
17 20681 1 1 35 GLY HA2 H -1.859 -9.152 -8.248 1.00 . A A . 35 GLY HA2 1 1
17 20682 1 1 35 GLY HA3 H -2.442 -8.287 -9.663 1.00 . A A . 35 GLY HA3 1 1
17 20683 1 1 35 GLY N N -3.625 -8.095 -7.934 1.00 . A A . 35 GLY N 1 1
17 20684 1 1 35 GLY O O -0.173 -7.239 -8.225 1.00 . A A . 35 GLY O 1 1
17 20685 1 1 36 ASP C C -2.043 -3.947 -6.502 1.00 . A A . 36 ASP C 1 1
17 20686 1 1 36 ASP CA C -1.268 -4.666 -7.613 1.00 . A A . 36 ASP CA 1 1
17 20687 1 1 36 ASP CB C -1.055 -3.703 -8.818 1.00 . A A . 36 ASP CB 1 1
17 20688 1 1 36 ASP CG C -0.144 -4.288 -9.907 1.00 . A A . 36 ASP CG 1 1
17 20689 1 1 36 ASP H H -2.973 -5.837 -8.082 1.00 . A A . 36 ASP H 1 1
17 20690 1 1 36 ASP HA H -0.299 -4.962 -7.214 1.00 . A A . 36 ASP HA 1 1
17 20691 1 1 36 ASP HB2 H -2.025 -3.472 -9.251 1.00 . A A . 36 ASP HB2 1 1
17 20692 1 1 36 ASP HB3 H -0.610 -2.779 -8.462 1.00 . A A . 36 ASP HB3 1 1
17 20693 1 1 36 ASP N N -1.996 -5.890 -8.013 1.00 . A A . 36 ASP N 1 1
17 20694 1 1 36 ASP O O -3.156 -4.339 -6.179 1.00 . A A . 36 ASP O 1 1
17 20695 1 1 36 ASP OD1 O 1.057 -4.497 -9.631 1.00 . A A . 36 ASP OD1 1 1
17 20696 1 1 36 ASP OD2 O -0.607 -4.512 -11.052 1.00 . A A . 36 ASP OD2 1 1
17 20697 1 1 37 ILE C C -1.667 -0.563 -5.299 1.00 . A A . 37 ILE C 1 1
17 20698 1 1 37 ILE CA C -2.072 -1.996 -4.943 1.00 . A A . 37 ILE CA 1 1
17 20699 1 1 37 ILE CB C -1.694 -2.316 -3.424 1.00 . A A . 37 ILE CB 1 1
17 20700 1 1 37 ILE CD1 C -3.898 -3.628 -3.018 1.00 . A A . 37 ILE CD1 1 1
17 20701 1 1 37 ILE CG1 C -2.374 -3.639 -2.945 1.00 . A A . 37 ILE CG1 1 1
17 20702 1 1 37 ILE CG2 C -2.063 -1.138 -2.463 1.00 . A A . 37 ILE CG2 1 1
17 20703 1 1 37 ILE H H -0.492 -2.737 -6.148 1.00 . A A . 37 ILE H 1 1
17 20704 1 1 37 ILE HA H -3.153 -2.088 -5.055 1.00 . A A . 37 ILE HA 1 1
17 20705 1 1 37 ILE HB H -0.611 -2.445 -3.374 1.00 . A A . 37 ILE HB 1 1
17 20706 1 1 37 ILE HD11 H -4.290 -2.794 -2.445 1.00 . A A . 37 ILE HD11 1 1
17 20707 1 1 37 ILE HD12 H -4.281 -4.550 -2.609 1.00 . A A . 37 ILE HD12 1 1
17 20708 1 1 37 ILE HD13 H -4.213 -3.536 -4.046 1.00 . A A . 37 ILE HD13 1 1
17 20709 1 1 37 ILE HG12 H -2.029 -4.459 -3.563 1.00 . A A . 37 ILE HG12 1 1
17 20710 1 1 37 ILE HG13 H -2.091 -3.841 -1.916 1.00 . A A . 37 ILE HG13 1 1
17 20711 1 1 37 ILE HG21 H -3.122 -0.932 -2.523 1.00 . A A . 37 ILE HG21 1 1
17 20712 1 1 37 ILE HG22 H -1.510 -0.248 -2.743 1.00 . A A . 37 ILE HG22 1 1
17 20713 1 1 37 ILE HG23 H -1.806 -1.402 -1.445 1.00 . A A . 37 ILE HG23 1 1
17 20714 1 1 37 ILE N N -1.427 -2.905 -5.913 1.00 . A A . 37 ILE N 1 1
17 20715 1 1 37 ILE O O -0.508 -0.178 -5.126 1.00 . A A . 37 ILE O 1 1
17 20716 1 1 38 LYS C C -2.793 2.502 -5.001 1.00 . A A . 38 LYS C 1 1
17 20717 1 1 38 LYS CA C -2.391 1.613 -6.184 1.00 . A A . 38 LYS CA 1 1
17 20718 1 1 38 LYS CB C -3.166 1.965 -7.473 1.00 . A A . 38 LYS CB 1 1
17 20719 1 1 38 LYS CD C -3.371 1.610 -10.015 1.00 . A A . 38 LYS CD 1 1
17 20720 1 1 38 LYS CE C -2.814 0.858 -11.230 1.00 . A A . 38 LYS CE 1 1
17 20721 1 1 38 LYS CG C -2.695 1.159 -8.702 1.00 . A A . 38 LYS CG 1 1
17 20722 1 1 38 LYS H H -3.505 -0.180 -5.988 1.00 . A A . 38 LYS H 1 1
17 20723 1 1 38 LYS HA H -1.323 1.746 -6.377 1.00 . A A . 38 LYS HA 1 1
17 20724 1 1 38 LYS HB2 H -4.226 1.776 -7.316 1.00 . A A . 38 LYS HB2 1 1
17 20725 1 1 38 LYS HB3 H -3.031 3.019 -7.691 1.00 . A A . 38 LYS HB3 1 1
17 20726 1 1 38 LYS HD2 H -4.438 1.429 -9.947 1.00 . A A . 38 LYS HD2 1 1
17 20727 1 1 38 LYS HD3 H -3.198 2.674 -10.153 1.00 . A A . 38 LYS HD3 1 1
17 20728 1 1 38 LYS HE2 H -1.746 1.032 -11.295 1.00 . A A . 38 LYS HE2 1 1
17 20729 1 1 38 LYS HE3 H -2.992 -0.202 -11.105 1.00 . A A . 38 LYS HE3 1 1
17 20730 1 1 38 LYS HG2 H -1.619 1.272 -8.805 1.00 . A A . 38 LYS HG2 1 1
17 20731 1 1 38 LYS HG3 H -2.920 0.106 -8.538 1.00 . A A . 38 LYS HG3 1 1
17 20732 1 1 38 LYS HZ1 H -3.286 2.318 -12.641 1.00 . A A . 38 LYS HZ1 1 1
17 20733 1 1 38 LYS HZ2 H -4.466 1.121 -12.477 1.00 . A A . 38 LYS HZ2 1 1
17 20734 1 1 38 LYS HZ3 H -3.027 0.783 -13.301 1.00 . A A . 38 LYS HZ3 1 1
17 20735 1 1 38 LYS N N -2.618 0.209 -5.831 1.00 . A A . 38 LYS N 1 1
17 20736 1 1 38 LYS NZ N -3.441 1.299 -12.498 1.00 . A A . 38 LYS NZ 1 1
17 20737 1 1 38 LYS O O -3.896 2.370 -4.460 1.00 . A A . 38 LYS O 1 1
17 20738 1 1 39 LEU C C -1.475 5.606 -3.711 1.00 . A A . 39 LEU C 1 1
17 20739 1 1 39 LEU CA C -1.978 4.186 -3.387 1.00 . A A . 39 LEU CA 1 1
17 20740 1 1 39 LEU CB C -1.100 3.495 -2.280 1.00 . A A . 39 LEU CB 1 1
17 20741 1 1 39 LEU CD1 C -0.537 2.904 0.147 1.00 . A A . 39 LEU CD1 1 1
17 20742 1 1 39 LEU CD2 C -1.453 5.219 -0.368 1.00 . A A . 39 LEU CD2 1 1
17 20743 1 1 39 LEU CG C -1.471 3.729 -0.772 1.00 . A A . 39 LEU CG 1 1
17 20744 1 1 39 LEU H H -1.098 3.527 -5.187 1.00 . A A . 39 LEU H 1 1
17 20745 1 1 39 LEU HA H -3.019 4.226 -3.065 1.00 . A A . 39 LEU HA 1 1
17 20746 1 1 39 LEU HB2 H -1.138 2.423 -2.457 1.00 . A A . 39 LEU HB2 1 1
17 20747 1 1 39 LEU HB3 H -0.071 3.805 -2.424 1.00 . A A . 39 LEU HB3 1 1
17 20748 1 1 39 LEU HD11 H -0.651 1.853 -0.073 1.00 . A A . 39 LEU HD11 1 1
17 20749 1 1 39 LEU HD12 H -0.793 3.079 1.182 1.00 . A A . 39 LEU HD12 1 1
17 20750 1 1 39 LEU HD13 H 0.497 3.196 -0.018 1.00 . A A . 39 LEU HD13 1 1
17 20751 1 1 39 LEU HD21 H -0.464 5.633 -0.519 1.00 . A A . 39 LEU HD21 1 1
17 20752 1 1 39 LEU HD22 H -1.725 5.316 0.676 1.00 . A A . 39 LEU HD22 1 1
17 20753 1 1 39 LEU HD23 H -2.166 5.767 -0.969 1.00 . A A . 39 LEU HD23 1 1
17 20754 1 1 39 LEU HG H -2.480 3.362 -0.606 1.00 . A A . 39 LEU HG 1 1
17 20755 1 1 39 LEU N N -1.881 3.393 -4.617 1.00 . A A . 39 LEU N 1 1
17 20756 1 1 39 LEU O O -0.507 5.761 -4.460 1.00 . A A . 39 LEU O 1 1
17 20757 1 1 40 ASP C C -1.401 8.650 -1.970 1.00 . A A . 40 ASP C 1 1
17 20758 1 1 40 ASP CA C -1.760 8.037 -3.329 1.00 . A A . 40 ASP CA 1 1
17 20759 1 1 40 ASP CB C -2.917 8.825 -3.990 1.00 . A A . 40 ASP CB 1 1
17 20760 1 1 40 ASP CG C -3.291 8.271 -5.376 1.00 . A A . 40 ASP CG 1 1
17 20761 1 1 40 ASP H H -2.900 6.422 -2.564 1.00 . A A . 40 ASP H 1 1
17 20762 1 1 40 ASP HA H -0.888 8.087 -3.982 1.00 . A A . 40 ASP HA 1 1
17 20763 1 1 40 ASP HB2 H -3.790 8.789 -3.339 1.00 . A A . 40 ASP HB2 1 1
17 20764 1 1 40 ASP HB3 H -2.620 9.864 -4.105 1.00 . A A . 40 ASP HB3 1 1
17 20765 1 1 40 ASP N N -2.137 6.626 -3.146 1.00 . A A . 40 ASP N 1 1
17 20766 1 1 40 ASP O O -2.286 8.928 -1.145 1.00 . A A . 40 ASP O 1 1
17 20767 1 1 40 ASP OD1 O -2.526 8.484 -6.332 1.00 . A A . 40 ASP OD1 1 1
17 20768 1 1 40 ASP OD2 O -4.336 7.600 -5.511 1.00 . A A . 40 ASP OD2 1 1
17 20769 1 1 41 ALA C C 0.527 10.995 -0.799 1.00 . A A . 41 ALA C 1 1
17 20770 1 1 41 ALA CA C 0.453 9.483 -0.546 1.00 . A A . 41 ALA CA 1 1
17 20771 1 1 41 ALA CB C 1.841 8.913 -0.206 1.00 . A A . 41 ALA CB 1 1
17 20772 1 1 41 ALA H H 0.532 8.453 -2.405 1.00 . A A . 41 ALA H 1 1
17 20773 1 1 41 ALA HA H -0.212 9.289 0.296 1.00 . A A . 41 ALA HA 1 1
17 20774 1 1 41 ALA HB1 H 1.758 7.849 -0.022 1.00 . A A . 41 ALA HB1 1 1
17 20775 1 1 41 ALA HB2 H 2.230 9.397 0.683 1.00 . A A . 41 ALA HB2 1 1
17 20776 1 1 41 ALA HB3 H 2.521 9.079 -1.031 1.00 . A A . 41 ALA HB3 1 1
17 20777 1 1 41 ALA N N -0.090 8.814 -1.742 1.00 . A A . 41 ALA N 1 1
17 20778 1 1 41 ALA O O 0.987 11.417 -1.869 1.00 . A A . 41 ALA O 1 1
17 20779 1 1 42 GLN C C 1.543 13.815 -0.020 1.00 . A A . 42 GLN C 1 1
17 20780 1 1 42 GLN CA C 0.091 13.285 0.041 1.00 . A A . 42 GLN CA 1 1
17 20781 1 1 42 GLN CB C -0.679 13.969 1.204 1.00 . A A . 42 GLN CB 1 1
17 20782 1 1 42 GLN CD C -0.780 14.459 3.734 1.00 . A A . 42 GLN CD 1 1
17 20783 1 1 42 GLN CG C -0.054 13.746 2.596 1.00 . A A . 42 GLN CG 1 1
17 20784 1 1 42 GLN H H -0.291 11.403 1.001 1.00 . A A . 42 GLN H 1 1
17 20785 1 1 42 GLN HA H -0.401 13.534 -0.896 1.00 . A A . 42 GLN HA 1 1
17 20786 1 1 42 GLN HB2 H -0.721 15.038 1.014 1.00 . A A . 42 GLN HB2 1 1
17 20787 1 1 42 GLN HB3 H -1.692 13.585 1.220 1.00 . A A . 42 GLN HB3 1 1
17 20788 1 1 42 GLN HE21 H -0.240 13.047 5.012 1.00 . A A . 42 GLN HE21 1 1
17 20789 1 1 42 GLN HE22 H -1.185 14.335 5.663 1.00 . A A . 42 GLN HE22 1 1
17 20790 1 1 42 GLN HG2 H -0.045 12.681 2.798 1.00 . A A . 42 GLN HG2 1 1
17 20791 1 1 42 GLN HG3 H 0.970 14.102 2.576 1.00 . A A . 42 GLN HG3 1 1
17 20792 1 1 42 GLN N N 0.072 11.808 0.174 1.00 . A A . 42 GLN N 1 1
17 20793 1 1 42 GLN NE2 N -0.734 13.892 4.920 1.00 . A A . 42 GLN NE2 1 1
17 20794 1 1 42 GLN O O 1.818 14.813 -0.690 1.00 . A A . 42 GLN O 1 1
17 20795 1 1 42 GLN OE1 O -1.378 15.522 3.557 1.00 . A A . 42 GLN OE1 1 1
17 20796 1 1 43 THR C C 4.776 12.249 0.788 1.00 . A A . 43 THR C 1 1
17 20797 1 1 43 THR CA C 3.881 13.496 0.799 1.00 . A A . 43 THR CA 1 1
17 20798 1 1 43 THR CB C 4.151 14.299 2.127 1.00 . A A . 43 THR CB 1 1
17 20799 1 1 43 THR CG2 C 3.545 15.719 2.093 1.00 . A A . 43 THR CG2 1 1
17 20800 1 1 43 THR H H 2.164 12.303 1.147 1.00 . A A . 43 THR H 1 1
17 20801 1 1 43 THR HA H 4.153 14.119 -0.052 1.00 . A A . 43 THR HA 1 1
17 20802 1 1 43 THR HB H 5.226 14.393 2.265 1.00 . A A . 43 THR HB 1 1
17 20803 1 1 43 THR HG1 H 2.808 13.986 3.556 1.00 . A A . 43 THR HG1 1 1
17 20804 1 1 43 THR HG21 H 3.958 16.279 1.261 1.00 . A A . 43 THR HG21 1 1
17 20805 1 1 43 THR HG22 H 3.774 16.233 3.016 1.00 . A A . 43 THR HG22 1 1
17 20806 1 1 43 THR HG23 H 2.470 15.656 1.980 1.00 . A A . 43 THR HG23 1 1
17 20807 1 1 43 THR N N 2.458 13.117 0.684 1.00 . A A . 43 THR N 1 1
17 20808 1 1 43 THR O O 4.292 11.116 0.945 1.00 . A A . 43 THR O 1 1
17 20809 1 1 43 THR OG1 O 3.627 13.571 3.254 1.00 . A A . 43 THR OG1 1 1
17 20810 1 1 44 GLU C C 7.285 10.961 2.123 1.00 . A A . 44 GLU C 1 1
17 20811 1 1 44 GLU CA C 7.139 11.478 0.682 1.00 . A A . 44 GLU CA 1 1
17 20812 1 1 44 GLU CB C 8.472 12.083 0.146 1.00 . A A . 44 GLU CB 1 1
17 20813 1 1 44 GLU CD C 9.605 9.767 -0.205 1.00 . A A . 44 GLU CD 1 1
17 20814 1 1 44 GLU CG C 9.741 11.209 0.321 1.00 . A A . 44 GLU CG 1 1
17 20815 1 1 44 GLU H H 6.359 13.421 0.435 1.00 . A A . 44 GLU H 1 1
17 20816 1 1 44 GLU HA H 6.842 10.654 0.039 1.00 . A A . 44 GLU HA 1 1
17 20817 1 1 44 GLU HB2 H 8.354 12.286 -0.915 1.00 . A A . 44 GLU HB2 1 1
17 20818 1 1 44 GLU HB3 H 8.646 13.034 0.651 1.00 . A A . 44 GLU HB3 1 1
17 20819 1 1 44 GLU HG2 H 10.563 11.683 -0.203 1.00 . A A . 44 GLU HG2 1 1
17 20820 1 1 44 GLU HG3 H 9.988 11.179 1.381 1.00 . A A . 44 GLU HG3 1 1
17 20821 1 1 44 GLU N N 6.086 12.498 0.615 1.00 . A A . 44 GLU N 1 1
17 20822 1 1 44 GLU O O 7.417 9.764 2.339 1.00 . A A . 44 GLU O 1 1
17 20823 1 1 44 GLU OE1 O 9.321 9.575 -1.412 1.00 . A A . 44 GLU OE1 1 1
17 20824 1 1 44 GLU OE2 O 9.792 8.815 0.594 1.00 . A A . 44 GLU OE2 1 1
17 20825 1 1 45 LYS C C 6.238 10.616 5.027 1.00 . A A . 45 LYS C 1 1
17 20826 1 1 45 LYS CA C 7.336 11.590 4.536 1.00 . A A . 45 LYS CA 1 1
17 20827 1 1 45 LYS CB C 7.291 12.919 5.333 1.00 . A A . 45 LYS CB 1 1
17 20828 1 1 45 LYS CD C 7.399 14.135 7.602 1.00 . A A . 45 LYS CD 1 1
17 20829 1 1 45 LYS CE C 6.103 14.924 7.324 1.00 . A A . 45 LYS CE 1 1
17 20830 1 1 45 LYS CG C 7.437 12.773 6.868 1.00 . A A . 45 LYS CG 1 1
17 20831 1 1 45 LYS H H 7.031 12.815 2.833 1.00 . A A . 45 LYS H 1 1
17 20832 1 1 45 LYS HA H 8.311 11.127 4.689 1.00 . A A . 45 LYS HA 1 1
17 20833 1 1 45 LYS HB2 H 8.093 13.561 4.975 1.00 . A A . 45 LYS HB2 1 1
17 20834 1 1 45 LYS HB3 H 6.344 13.413 5.123 1.00 . A A . 45 LYS HB3 1 1
17 20835 1 1 45 LYS HD2 H 7.478 13.961 8.671 1.00 . A A . 45 LYS HD2 1 1
17 20836 1 1 45 LYS HD3 H 8.249 14.730 7.281 1.00 . A A . 45 LYS HD3 1 1
17 20837 1 1 45 LYS HE2 H 5.998 15.075 6.258 1.00 . A A . 45 LYS HE2 1 1
17 20838 1 1 45 LYS HE3 H 5.257 14.352 7.684 1.00 . A A . 45 LYS HE3 1 1
17 20839 1 1 45 LYS HG2 H 6.628 12.150 7.242 1.00 . A A . 45 LYS HG2 1 1
17 20840 1 1 45 LYS HG3 H 8.383 12.282 7.083 1.00 . A A . 45 LYS HG3 1 1
17 20841 1 1 45 LYS HZ1 H 6.933 16.801 7.718 1.00 . A A . 45 LYS HZ1 1 1
17 20842 1 1 45 LYS HZ2 H 6.104 16.129 9.025 1.00 . A A . 45 LYS HZ2 1 1
17 20843 1 1 45 LYS HZ3 H 5.243 16.783 7.727 1.00 . A A . 45 LYS HZ3 1 1
17 20844 1 1 45 LYS N N 7.199 11.887 3.095 1.00 . A A . 45 LYS N 1 1
17 20845 1 1 45 LYS NZ N 6.095 16.250 7.994 1.00 . A A . 45 LYS NZ 1 1
17 20846 1 1 45 LYS O O 6.462 9.819 5.947 1.00 . A A . 45 LYS O 1 1
17 20847 1 1 46 GLU C C 4.113 8.445 3.920 1.00 . A A . 46 GLU C 1 1
17 20848 1 1 46 GLU CA C 3.930 9.769 4.685 1.00 . A A . 46 GLU CA 1 1
17 20849 1 1 46 GLU CB C 2.595 10.453 4.289 1.00 . A A . 46 GLU CB 1 1
17 20850 1 1 46 GLU CD C 0.032 10.372 4.246 1.00 . A A . 46 GLU CD 1 1
17 20851 1 1 46 GLU CG C 1.327 9.632 4.607 1.00 . A A . 46 GLU CG 1 1
17 20852 1 1 46 GLU H H 4.959 11.263 3.607 1.00 . A A . 46 GLU H 1 1
17 20853 1 1 46 GLU HA H 3.927 9.572 5.754 1.00 . A A . 46 GLU HA 1 1
17 20854 1 1 46 GLU HB2 H 2.531 11.397 4.818 1.00 . A A . 46 GLU HB2 1 1
17 20855 1 1 46 GLU HB3 H 2.614 10.660 3.223 1.00 . A A . 46 GLU HB3 1 1
17 20856 1 1 46 GLU HG2 H 1.369 8.703 4.048 1.00 . A A . 46 GLU HG2 1 1
17 20857 1 1 46 GLU HG3 H 1.317 9.395 5.667 1.00 . A A . 46 GLU HG3 1 1
17 20858 1 1 46 GLU N N 5.062 10.662 4.375 1.00 . A A . 46 GLU N 1 1
17 20859 1 1 46 GLU O O 3.854 7.367 4.463 1.00 . A A . 46 GLU O 1 1
17 20860 1 1 46 GLU OE1 O -0.313 10.430 3.041 1.00 . A A . 46 GLU OE1 1 1
17 20861 1 1 46 GLU OE2 O -0.628 10.930 5.154 1.00 . A A . 46 GLU OE2 1 1
17 20862 1 1 47 ALA C C 5.972 6.488 2.403 1.00 . A A . 47 ALA C 1 1
17 20863 1 1 47 ALA CA C 4.922 7.419 1.778 1.00 . A A . 47 ALA CA 1 1
17 20864 1 1 47 ALA CB C 5.406 7.904 0.404 1.00 . A A . 47 ALA CB 1 1
17 20865 1 1 47 ALA H H 4.710 9.470 2.287 1.00 . A A . 47 ALA H 1 1
17 20866 1 1 47 ALA HA H 4.001 6.858 1.627 1.00 . A A . 47 ALA HA 1 1
17 20867 1 1 47 ALA HB1 H 6.338 8.447 0.512 1.00 . A A . 47 ALA HB1 1 1
17 20868 1 1 47 ALA HB2 H 4.663 8.560 -0.030 1.00 . A A . 47 ALA HB2 1 1
17 20869 1 1 47 ALA HB3 H 5.556 7.056 -0.250 1.00 . A A . 47 ALA HB3 1 1
17 20870 1 1 47 ALA N N 4.593 8.566 2.656 1.00 . A A . 47 ALA N 1 1
17 20871 1 1 47 ALA O O 5.945 5.285 2.142 1.00 . A A . 47 ALA O 1 1
17 20872 1 1 48 GLU C C 7.291 5.258 4.883 1.00 . A A . 48 GLU C 1 1
17 20873 1 1 48 GLU CA C 7.922 6.307 3.961 1.00 . A A . 48 GLU CA 1 1
17 20874 1 1 48 GLU CB C 8.805 7.248 4.826 1.00 . A A . 48 GLU CB 1 1
17 20875 1 1 48 GLU CD C 10.650 9.014 4.923 1.00 . A A . 48 GLU CD 1 1
17 20876 1 1 48 GLU CG C 9.614 8.294 4.048 1.00 . A A . 48 GLU CG 1 1
17 20877 1 1 48 GLU H H 6.870 8.045 3.320 1.00 . A A . 48 GLU H 1 1
17 20878 1 1 48 GLU HA H 8.555 5.807 3.229 1.00 . A A . 48 GLU HA 1 1
17 20879 1 1 48 GLU HB2 H 8.165 7.778 5.533 1.00 . A A . 48 GLU HB2 1 1
17 20880 1 1 48 GLU HB3 H 9.505 6.641 5.397 1.00 . A A . 48 GLU HB3 1 1
17 20881 1 1 48 GLU HG2 H 10.124 7.804 3.222 1.00 . A A . 48 GLU HG2 1 1
17 20882 1 1 48 GLU HG3 H 8.931 9.029 3.639 1.00 . A A . 48 GLU HG3 1 1
17 20883 1 1 48 GLU N N 6.888 7.067 3.223 1.00 . A A . 48 GLU N 1 1
17 20884 1 1 48 GLU O O 7.815 4.161 5.036 1.00 . A A . 48 GLU O 1 1
17 20885 1 1 48 GLU OE1 O 10.303 10.025 5.569 1.00 . A A . 48 GLU OE1 1 1
17 20886 1 1 48 GLU OE2 O 11.815 8.545 4.989 1.00 . A A . 48 GLU OE2 1 1
17 20887 1 1 49 LYS C C 4.526 3.854 5.835 1.00 . A A . 49 LYS C 1 1
17 20888 1 1 49 LYS CA C 5.466 4.851 6.523 1.00 . A A . 49 LYS CA 1 1
17 20889 1 1 49 LYS CB C 4.667 5.806 7.437 1.00 . A A . 49 LYS CB 1 1
17 20890 1 1 49 LYS CD C 4.679 7.999 8.785 1.00 . A A . 49 LYS CD 1 1
17 20891 1 1 49 LYS CE C 3.899 7.395 9.965 1.00 . A A . 49 LYS CE 1 1
17 20892 1 1 49 LYS CG C 5.519 6.958 8.024 1.00 . A A . 49 LYS CG 1 1
17 20893 1 1 49 LYS H H 5.823 6.545 5.299 1.00 . A A . 49 LYS H 1 1
17 20894 1 1 49 LYS HA H 6.195 4.314 7.122 1.00 . A A . 49 LYS HA 1 1
17 20895 1 1 49 LYS HB2 H 3.845 6.241 6.868 1.00 . A A . 49 LYS HB2 1 1
17 20896 1 1 49 LYS HB3 H 4.250 5.237 8.261 1.00 . A A . 49 LYS HB3 1 1
17 20897 1 1 49 LYS HD2 H 5.339 8.770 9.167 1.00 . A A . 49 LYS HD2 1 1
17 20898 1 1 49 LYS HD3 H 3.978 8.449 8.090 1.00 . A A . 49 LYS HD3 1 1
17 20899 1 1 49 LYS HE2 H 3.325 8.180 10.441 1.00 . A A . 49 LYS HE2 1 1
17 20900 1 1 49 LYS HE3 H 3.216 6.639 9.592 1.00 . A A . 49 LYS HE3 1 1
17 20901 1 1 49 LYS HG2 H 6.259 6.543 8.705 1.00 . A A . 49 LYS HG2 1 1
17 20902 1 1 49 LYS HG3 H 6.035 7.457 7.209 1.00 . A A . 49 LYS HG3 1 1
17 20903 1 1 49 LYS HZ1 H 4.227 6.391 11.772 1.00 . A A . 49 LYS HZ1 1 1
17 20904 1 1 49 LYS HZ2 H 5.446 7.490 11.364 1.00 . A A . 49 LYS HZ2 1 1
17 20905 1 1 49 LYS HZ3 H 5.344 6.008 10.561 1.00 . A A . 49 LYS HZ3 1 1
17 20906 1 1 49 LYS N N 6.182 5.655 5.519 1.00 . A A . 49 LYS N 1 1
17 20907 1 1 49 LYS NZ N 4.790 6.776 10.987 1.00 . A A . 49 LYS NZ 1 1
17 20908 1 1 49 LYS O O 4.366 2.725 6.290 1.00 . A A . 49 LYS O 1 1
17 20909 1 1 50 MET C C 3.688 2.319 3.335 1.00 . A A . 50 MET C 1 1
17 20910 1 1 50 MET CA C 2.982 3.562 3.898 1.00 . A A . 50 MET CA 1 1
17 20911 1 1 50 MET CB C 2.396 4.436 2.761 1.00 . A A . 50 MET CB 1 1
17 20912 1 1 50 MET CE C -0.756 7.131 2.696 1.00 . A A . 50 MET CE 1 1
17 20913 1 1 50 MET CG C 1.374 5.464 3.238 1.00 . A A . 50 MET CG 1 1
17 20914 1 1 50 MET H H 4.036 5.304 4.597 1.00 . A A . 50 MET H 1 1
17 20915 1 1 50 MET HA H 2.156 3.226 4.530 1.00 . A A . 50 MET HA 1 1
17 20916 1 1 50 MET HB2 H 3.203 4.965 2.266 1.00 . A A . 50 MET HB2 1 1
17 20917 1 1 50 MET HB3 H 1.906 3.795 2.030 1.00 . A A . 50 MET HB3 1 1
17 20918 1 1 50 MET HE1 H -1.432 6.352 3.016 1.00 . A A . 50 MET HE1 1 1
17 20919 1 1 50 MET HE2 H -1.264 7.785 2.004 1.00 . A A . 50 MET HE2 1 1
17 20920 1 1 50 MET HE3 H -0.429 7.703 3.556 1.00 . A A . 50 MET HE3 1 1
17 20921 1 1 50 MET HG2 H 0.576 4.949 3.764 1.00 . A A . 50 MET HG2 1 1
17 20922 1 1 50 MET HG3 H 1.861 6.153 3.917 1.00 . A A . 50 MET HG3 1 1
17 20923 1 1 50 MET N N 3.888 4.348 4.758 1.00 . A A . 50 MET N 1 1
17 20924 1 1 50 MET O O 3.251 1.191 3.589 1.00 . A A . 50 MET O 1 1
17 20925 1 1 50 MET SD S 0.661 6.403 1.885 1.00 . A A . 50 MET SD 1 1
17 20926 1 1 51 GLU C C 6.156 0.524 3.110 1.00 . A A . 51 GLU C 1 1
17 20927 1 1 51 GLU CA C 5.613 1.461 2.005 1.00 . A A . 51 GLU CA 1 1
17 20928 1 1 51 GLU CB C 6.789 2.056 1.175 1.00 . A A . 51 GLU CB 1 1
17 20929 1 1 51 GLU CD C 8.985 3.385 1.205 1.00 . A A . 51 GLU CD 1 1
17 20930 1 1 51 GLU CG C 7.912 2.675 2.024 1.00 . A A . 51 GLU CG 1 1
17 20931 1 1 51 GLU H H 5.003 3.470 2.335 1.00 . A A . 51 GLU H 1 1
17 20932 1 1 51 GLU HA H 4.976 0.881 1.338 1.00 . A A . 51 GLU HA 1 1
17 20933 1 1 51 GLU HB2 H 7.219 1.266 0.565 1.00 . A A . 51 GLU HB2 1 1
17 20934 1 1 51 GLU HB3 H 6.396 2.821 0.518 1.00 . A A . 51 GLU HB3 1 1
17 20935 1 1 51 GLU HG2 H 7.461 3.384 2.709 1.00 . A A . 51 GLU HG2 1 1
17 20936 1 1 51 GLU HG3 H 8.377 1.886 2.614 1.00 . A A . 51 GLU HG3 1 1
17 20937 1 1 51 GLU N N 4.783 2.544 2.575 1.00 . A A . 51 GLU N 1 1
17 20938 1 1 51 GLU O O 6.202 -0.682 2.919 1.00 . A A . 51 GLU O 1 1
17 20939 1 1 51 GLU OE1 O 8.831 4.588 0.951 1.00 . A A . 51 GLU OE1 1 1
17 20940 1 1 51 GLU OE2 O 9.989 2.742 0.821 1.00 . A A . 51 GLU OE2 1 1
17 20941 1 1 52 LYS C C 6.104 -0.595 6.012 1.00 . A A . 52 LYS C 1 1
17 20942 1 1 52 LYS CA C 7.112 0.390 5.420 1.00 . A A . 52 LYS CA 1 1
17 20943 1 1 52 LYS CB C 7.602 1.402 6.486 1.00 . A A . 52 LYS CB 1 1
17 20944 1 1 52 LYS CD C 9.061 1.841 8.561 1.00 . A A . 52 LYS CD 1 1
17 20945 1 1 52 LYS CE C 10.228 2.490 7.787 1.00 . A A . 52 LYS CE 1 1
17 20946 1 1 52 LYS CG C 8.309 0.783 7.717 1.00 . A A . 52 LYS CG 1 1
17 20947 1 1 52 LYS H H 6.319 2.072 4.373 1.00 . A A . 52 LYS H 1 1
17 20948 1 1 52 LYS HA H 7.970 -0.163 5.044 1.00 . A A . 52 LYS HA 1 1
17 20949 1 1 52 LYS HB2 H 8.297 2.084 6.005 1.00 . A A . 52 LYS HB2 1 1
17 20950 1 1 52 LYS HB3 H 6.751 1.981 6.835 1.00 . A A . 52 LYS HB3 1 1
17 20951 1 1 52 LYS HD2 H 8.364 2.618 8.852 1.00 . A A . 52 LYS HD2 1 1
17 20952 1 1 52 LYS HD3 H 9.455 1.366 9.450 1.00 . A A . 52 LYS HD3 1 1
17 20953 1 1 52 LYS HE2 H 10.939 1.721 7.501 1.00 . A A . 52 LYS HE2 1 1
17 20954 1 1 52 LYS HE3 H 9.839 2.959 6.888 1.00 . A A . 52 LYS HE3 1 1
17 20955 1 1 52 LYS HG2 H 7.564 0.297 8.339 1.00 . A A . 52 LYS HG2 1 1
17 20956 1 1 52 LYS HG3 H 9.020 0.034 7.377 1.00 . A A . 52 LYS HG3 1 1
17 20957 1 1 52 LYS HZ1 H 10.289 4.285 8.855 1.00 . A A . 52 LYS HZ1 1 1
17 20958 1 1 52 LYS HZ2 H 11.728 3.918 8.046 1.00 . A A . 52 LYS HZ2 1 1
17 20959 1 1 52 LYS HZ3 H 11.321 3.088 9.460 1.00 . A A . 52 LYS HZ3 1 1
17 20960 1 1 52 LYS N N 6.505 1.113 4.283 1.00 . A A . 52 LYS N 1 1
17 20961 1 1 52 LYS NZ N 10.940 3.515 8.591 1.00 . A A . 52 LYS NZ 1 1
17 20962 1 1 52 LYS O O 6.457 -1.723 6.367 1.00 . A A . 52 LYS O 1 1
17 20963 1 1 53 ALA C C 3.505 -2.169 5.609 1.00 . A A . 53 ALA C 1 1
17 20964 1 1 53 ALA CA C 3.695 -0.937 6.507 1.00 . A A . 53 ALA CA 1 1
17 20965 1 1 53 ALA CB C 2.436 -0.055 6.497 1.00 . A A . 53 ALA CB 1 1
17 20966 1 1 53 ALA H H 4.672 0.775 5.765 1.00 . A A . 53 ALA H 1 1
17 20967 1 1 53 ALA HA H 3.881 -1.256 7.530 1.00 . A A . 53 ALA HA 1 1
17 20968 1 1 53 ALA HB1 H 2.573 0.781 7.168 1.00 . A A . 53 ALA HB1 1 1
17 20969 1 1 53 ALA HB2 H 1.580 -0.635 6.821 1.00 . A A . 53 ALA HB2 1 1
17 20970 1 1 53 ALA HB3 H 2.255 0.318 5.494 1.00 . A A . 53 ALA HB3 1 1
17 20971 1 1 53 ALA N N 4.841 -0.143 6.058 1.00 . A A . 53 ALA N 1 1
17 20972 1 1 53 ALA O O 3.385 -3.295 6.100 1.00 . A A . 53 ALA O 1 1
17 20973 1 1 54 VAL C C 4.476 -4.065 3.417 1.00 . A A . 54 VAL C 1 1
17 20974 1 1 54 VAL CA C 3.373 -2.980 3.266 1.00 . A A . 54 VAL CA 1 1
17 20975 1 1 54 VAL CB C 3.413 -2.358 1.824 1.00 . A A . 54 VAL CB 1 1
17 20976 1 1 54 VAL CG1 C 3.255 -3.438 0.741 1.00 . A A . 54 VAL CG1 1 1
17 20977 1 1 54 VAL CG2 C 2.345 -1.245 1.660 1.00 . A A . 54 VAL CG2 1 1
17 20978 1 1 54 VAL H H 3.629 -1.001 3.990 1.00 . A A . 54 VAL H 1 1
17 20979 1 1 54 VAL HA H 2.397 -3.444 3.412 1.00 . A A . 54 VAL HA 1 1
17 20980 1 1 54 VAL HB H 4.389 -1.897 1.688 1.00 . A A . 54 VAL HB 1 1
17 20981 1 1 54 VAL HG11 H 3.310 -2.985 -0.241 1.00 . A A . 54 VAL HG11 1 1
17 20982 1 1 54 VAL HG12 H 2.299 -3.934 0.848 1.00 . A A . 54 VAL HG12 1 1
17 20983 1 1 54 VAL HG13 H 4.047 -4.173 0.836 1.00 . A A . 54 VAL HG13 1 1
17 20984 1 1 54 VAL HG21 H 2.516 -0.467 2.396 1.00 . A A . 54 VAL HG21 1 1
17 20985 1 1 54 VAL HG22 H 1.356 -1.658 1.804 1.00 . A A . 54 VAL HG22 1 1
17 20986 1 1 54 VAL HG23 H 2.411 -0.811 0.670 1.00 . A A . 54 VAL HG23 1 1
17 20987 1 1 54 VAL N N 3.521 -1.929 4.288 1.00 . A A . 54 VAL N 1 1
17 20988 1 1 54 VAL O O 4.180 -5.261 3.425 1.00 . A A . 54 VAL O 1 1
17 20989 1 1 55 LYS C C 6.819 -5.404 4.981 1.00 . A A . 55 LYS C 1 1
17 20990 1 1 55 LYS CA C 6.931 -4.479 3.739 1.00 . A A . 55 LYS CA 1 1
17 20991 1 1 55 LYS CB C 8.213 -3.608 3.841 1.00 . A A . 55 LYS CB 1 1
17 20992 1 1 55 LYS CD C 9.679 -1.755 2.823 1.00 . A A . 55 LYS CD 1 1
17 20993 1 1 55 LYS CE C 9.896 -0.800 1.635 1.00 . A A . 55 LYS CE 1 1
17 20994 1 1 55 LYS CG C 8.511 -2.747 2.595 1.00 . A A . 55 LYS CG 1 1
17 20995 1 1 55 LYS H H 5.874 -2.639 3.490 1.00 . A A . 55 LYS H 1 1
17 20996 1 1 55 LYS HA H 7.008 -5.105 2.858 1.00 . A A . 55 LYS HA 1 1
17 20997 1 1 55 LYS HB2 H 8.113 -2.944 4.694 1.00 . A A . 55 LYS HB2 1 1
17 20998 1 1 55 LYS HB3 H 9.070 -4.257 4.010 1.00 . A A . 55 LYS HB3 1 1
17 20999 1 1 55 LYS HD2 H 9.469 -1.161 3.707 1.00 . A A . 55 LYS HD2 1 1
17 21000 1 1 55 LYS HD3 H 10.591 -2.319 2.987 1.00 . A A . 55 LYS HD3 1 1
17 21001 1 1 55 LYS HE2 H 10.096 -1.380 0.744 1.00 . A A . 55 LYS HE2 1 1
17 21002 1 1 55 LYS HE3 H 8.995 -0.215 1.483 1.00 . A A . 55 LYS HE3 1 1
17 21003 1 1 55 LYS HG2 H 8.761 -3.403 1.766 1.00 . A A . 55 LYS HG2 1 1
17 21004 1 1 55 LYS HG3 H 7.616 -2.186 2.338 1.00 . A A . 55 LYS HG3 1 1
17 21005 1 1 55 LYS HZ1 H 11.131 0.782 1.060 1.00 . A A . 55 LYS HZ1 1 1
17 21006 1 1 55 LYS HZ2 H 11.918 -0.410 1.972 1.00 . A A . 55 LYS HZ2 1 1
17 21007 1 1 55 LYS HZ3 H 10.874 0.684 2.722 1.00 . A A . 55 LYS HZ3 1 1
17 21008 1 1 55 LYS N N 5.737 -3.609 3.553 1.00 . A A . 55 LYS N 1 1
17 21009 1 1 55 LYS NZ N 11.033 0.127 1.864 1.00 . A A . 55 LYS NZ 1 1
17 21010 1 1 55 LYS O O 7.409 -6.487 5.002 1.00 . A A . 55 LYS O 1 1
17 21011 1 1 56 LYS C C 4.836 -6.906 6.999 1.00 . A A . 56 LYS C 1 1
17 21012 1 1 56 LYS CA C 5.833 -5.753 7.243 1.00 . A A . 56 LYS CA 1 1
17 21013 1 1 56 LYS CB C 5.318 -4.821 8.372 1.00 . A A . 56 LYS CB 1 1
17 21014 1 1 56 LYS CD C 7.535 -4.372 9.613 1.00 . A A . 56 LYS CD 1 1
17 21015 1 1 56 LYS CE C 7.125 -4.894 11.001 1.00 . A A . 56 LYS CE 1 1
17 21016 1 1 56 LYS CG C 6.344 -3.763 8.834 1.00 . A A . 56 LYS CG 1 1
17 21017 1 1 56 LYS H H 5.651 -4.076 5.935 1.00 . A A . 56 LYS H 1 1
17 21018 1 1 56 LYS HA H 6.785 -6.181 7.551 1.00 . A A . 56 LYS HA 1 1
17 21019 1 1 56 LYS HB2 H 4.432 -4.305 8.015 1.00 . A A . 56 LYS HB2 1 1
17 21020 1 1 56 LYS HB3 H 5.039 -5.422 9.232 1.00 . A A . 56 LYS HB3 1 1
17 21021 1 1 56 LYS HD2 H 7.954 -5.187 9.038 1.00 . A A . 56 LYS HD2 1 1
17 21022 1 1 56 LYS HD3 H 8.294 -3.607 9.741 1.00 . A A . 56 LYS HD3 1 1
17 21023 1 1 56 LYS HE2 H 6.361 -5.651 10.888 1.00 . A A . 56 LYS HE2 1 1
17 21024 1 1 56 LYS HE3 H 7.991 -5.332 11.483 1.00 . A A . 56 LYS HE3 1 1
17 21025 1 1 56 LYS HG2 H 6.728 -3.249 7.961 1.00 . A A . 56 LYS HG2 1 1
17 21026 1 1 56 LYS HG3 H 5.842 -3.040 9.469 1.00 . A A . 56 LYS HG3 1 1
17 21027 1 1 56 LYS HZ1 H 5.712 -3.424 11.473 1.00 . A A . 56 LYS HZ1 1 1
17 21028 1 1 56 LYS HZ2 H 7.294 -3.036 11.948 1.00 . A A . 56 LYS HZ2 1 1
17 21029 1 1 56 LYS HZ3 H 6.403 -4.171 12.819 1.00 . A A . 56 LYS HZ3 1 1
17 21030 1 1 56 LYS N N 6.067 -4.964 6.007 1.00 . A A . 56 LYS N 1 1
17 21031 1 1 56 LYS NZ N 6.595 -3.805 11.870 1.00 . A A . 56 LYS NZ 1 1
17 21032 1 1 56 LYS O O 4.913 -7.949 7.647 1.00 . A A . 56 LYS O 1 1
17 21033 1 1 57 VAL C C 3.551 -8.714 4.680 1.00 . A A . 57 VAL C 1 1
17 21034 1 1 57 VAL CA C 2.906 -7.704 5.647 1.00 . A A . 57 VAL CA 1 1
17 21035 1 1 57 VAL CB C 1.682 -7.008 4.948 1.00 . A A . 57 VAL CB 1 1
17 21036 1 1 57 VAL CG1 C 0.610 -8.025 4.486 1.00 . A A . 57 VAL CG1 1 1
17 21037 1 1 57 VAL CG2 C 1.069 -5.936 5.869 1.00 . A A . 57 VAL CG2 1 1
17 21038 1 1 57 VAL H H 3.869 -5.809 5.641 1.00 . A A . 57 VAL H 1 1
17 21039 1 1 57 VAL HA H 2.549 -8.229 6.533 1.00 . A A . 57 VAL HA 1 1
17 21040 1 1 57 VAL HB H 2.051 -6.494 4.058 1.00 . A A . 57 VAL HB 1 1
17 21041 1 1 57 VAL HG11 H -0.199 -7.504 3.989 1.00 . A A . 57 VAL HG11 1 1
17 21042 1 1 57 VAL HG12 H 0.219 -8.557 5.341 1.00 . A A . 57 VAL HG12 1 1
17 21043 1 1 57 VAL HG13 H 1.053 -8.734 3.795 1.00 . A A . 57 VAL HG13 1 1
17 21044 1 1 57 VAL HG21 H 0.706 -6.397 6.779 1.00 . A A . 57 VAL HG21 1 1
17 21045 1 1 57 VAL HG22 H 0.245 -5.447 5.364 1.00 . A A . 57 VAL HG22 1 1
17 21046 1 1 57 VAL HG23 H 1.819 -5.194 6.120 1.00 . A A . 57 VAL HG23 1 1
17 21047 1 1 57 VAL N N 3.899 -6.690 6.069 1.00 . A A . 57 VAL N 1 1
17 21048 1 1 57 VAL O O 3.235 -9.908 4.698 1.00 . A A . 57 VAL O 1 1
17 21049 1 1 58 LYS C C 6.549 -8.478 2.540 1.00 . A A . 58 LYS C 1 1
17 21050 1 1 58 LYS CA C 5.094 -8.963 2.769 1.00 . A A . 58 LYS CA 1 1
17 21051 1 1 58 LYS CB C 4.210 -8.833 1.489 1.00 . A A . 58 LYS CB 1 1
17 21052 1 1 58 LYS CD C 2.885 -7.303 -0.149 1.00 . A A . 58 LYS CD 1 1
17 21053 1 1 58 LYS CE C 3.548 -7.776 -1.464 1.00 . A A . 58 LYS CE 1 1
17 21054 1 1 58 LYS CG C 3.815 -7.392 1.088 1.00 . A A . 58 LYS CG 1 1
17 21055 1 1 58 LYS H H 4.882 -7.340 4.110 1.00 . A A . 58 LYS H 1 1
17 21056 1 1 58 LYS HA H 5.126 -10.014 3.055 1.00 . A A . 58 LYS HA 1 1
17 21057 1 1 58 LYS HB2 H 4.738 -9.283 0.652 1.00 . A A . 58 LYS HB2 1 1
17 21058 1 1 58 LYS HB3 H 3.293 -9.400 1.645 1.00 . A A . 58 LYS HB3 1 1
17 21059 1 1 58 LYS HD2 H 2.007 -7.912 0.030 1.00 . A A . 58 LYS HD2 1 1
17 21060 1 1 58 LYS HD3 H 2.569 -6.269 -0.271 1.00 . A A . 58 LYS HD3 1 1
17 21061 1 1 58 LYS HE2 H 2.934 -7.455 -2.295 1.00 . A A . 58 LYS HE2 1 1
17 21062 1 1 58 LYS HE3 H 4.520 -7.313 -1.555 1.00 . A A . 58 LYS HE3 1 1
17 21063 1 1 58 LYS HG2 H 3.312 -6.925 1.928 1.00 . A A . 58 LYS HG2 1 1
17 21064 1 1 58 LYS HG3 H 4.723 -6.832 0.879 1.00 . A A . 58 LYS HG3 1 1
17 21065 1 1 58 LYS HZ1 H 2.780 -9.717 -1.500 1.00 . A A . 58 LYS HZ1 1 1
17 21066 1 1 58 LYS HZ2 H 4.307 -9.612 -0.792 1.00 . A A . 58 LYS HZ2 1 1
17 21067 1 1 58 LYS HZ3 H 4.146 -9.514 -2.466 1.00 . A A . 58 LYS HZ3 1 1
17 21068 1 1 58 LYS N N 4.500 -8.215 3.877 1.00 . A A . 58 LYS N 1 1
17 21069 1 1 58 LYS NZ N 3.712 -9.255 -1.562 1.00 . A A . 58 LYS NZ 1 1
17 21070 1 1 58 LYS O O 6.761 -7.396 1.985 1.00 . A A . 58 LYS O 1 1
17 21071 1 1 59 PRO C C 9.390 -8.735 1.306 1.00 . A A . 59 PRO C 1 1
17 21072 1 1 59 PRO CA C 9.024 -8.933 2.793 1.00 . A A . 59 PRO CA 1 1
17 21073 1 1 59 PRO CB C 9.755 -10.159 3.385 1.00 . A A . 59 PRO CB 1 1
17 21074 1 1 59 PRO CD C 7.430 -10.429 3.924 1.00 . A A . 59 PRO CD 1 1
17 21075 1 1 59 PRO CG C 8.832 -10.661 4.456 1.00 . A A . 59 PRO CG 1 1
17 21076 1 1 59 PRO HA H 9.315 -8.043 3.345 1.00 . A A . 59 PRO HA 1 1
17 21077 1 1 59 PRO HB2 H 9.918 -10.918 2.617 1.00 . A A . 59 PRO HB2 1 1
17 21078 1 1 59 PRO HB3 H 10.707 -9.862 3.813 1.00 . A A . 59 PRO HB3 1 1
17 21079 1 1 59 PRO HD2 H 7.086 -11.290 3.359 1.00 . A A . 59 PRO HD2 1 1
17 21080 1 1 59 PRO HD3 H 6.744 -10.221 4.739 1.00 . A A . 59 PRO HD3 1 1
17 21081 1 1 59 PRO HG2 H 9.011 -11.719 4.636 1.00 . A A . 59 PRO HG2 1 1
17 21082 1 1 59 PRO HG3 H 8.980 -10.101 5.378 1.00 . A A . 59 PRO HG3 1 1
17 21083 1 1 59 PRO N N 7.582 -9.241 3.033 1.00 . A A . 59 PRO N 1 1
17 21084 1 1 59 PRO O O 10.315 -7.978 0.988 1.00 . A A . 59 PRO O 1 1
17 21085 1 1 60 ASN C C 7.898 -8.213 -1.654 1.00 . A A . 60 ASN C 1 1
17 21086 1 1 60 ASN CA C 8.853 -9.284 -1.061 1.00 . A A . 60 ASN CA 1 1
17 21087 1 1 60 ASN CB C 8.642 -10.676 -1.737 1.00 . A A . 60 ASN CB 1 1
17 21088 1 1 60 ASN CG C 9.305 -10.787 -3.123 1.00 . A A . 60 ASN CG 1 1
17 21089 1 1 60 ASN H H 7.919 -9.983 0.707 1.00 . A A . 60 ASN H 1 1
17 21090 1 1 60 ASN HA H 9.878 -8.958 -1.235 1.00 . A A . 60 ASN HA 1 1
17 21091 1 1 60 ASN HB2 H 9.063 -11.447 -1.103 1.00 . A A . 60 ASN HB2 1 1
17 21092 1 1 60 ASN HB3 H 7.578 -10.866 -1.845 1.00 . A A . 60 ASN HB3 1 1
17 21093 1 1 60 ASN HD21 H 7.687 -10.063 -4.013 1.00 . A A . 60 ASN HD21 1 1
17 21094 1 1 60 ASN HD22 H 9.011 -10.442 -5.049 1.00 . A A . 60 ASN HD22 1 1
17 21095 1 1 60 ASN N N 8.645 -9.399 0.401 1.00 . A A . 60 ASN N 1 1
17 21096 1 1 60 ASN ND2 N 8.595 -10.398 -4.167 1.00 . A A . 60 ASN ND2 1 1
17 21097 1 1 60 ASN O O 7.417 -8.333 -2.787 1.00 . A A . 60 ASN O 1 1
17 21098 1 1 60 ASN OD1 O 10.455 -11.213 -3.250 1.00 . A A . 60 ASN OD1 1 1
17 21099 1 1 61 ALA C C 7.702 -5.309 -2.473 1.00 . A A . 61 ALA C 1 1
17 21100 1 1 61 ALA CA C 6.875 -5.989 -1.369 1.00 . A A . 61 ALA CA 1 1
17 21101 1 1 61 ALA CB C 6.589 -5.007 -0.223 1.00 . A A . 61 ALA CB 1 1
17 21102 1 1 61 ALA H H 7.807 -7.219 0.093 1.00 . A A . 61 ALA H 1 1
17 21103 1 1 61 ALA HA H 5.923 -6.316 -1.776 1.00 . A A . 61 ALA HA 1 1
17 21104 1 1 61 ALA HB1 H 6.027 -4.157 -0.593 1.00 . A A . 61 ALA HB1 1 1
17 21105 1 1 61 ALA HB2 H 7.521 -4.656 0.208 1.00 . A A . 61 ALA HB2 1 1
17 21106 1 1 61 ALA HB3 H 6.010 -5.501 0.550 1.00 . A A . 61 ALA HB3 1 1
17 21107 1 1 61 ALA N N 7.588 -7.167 -0.860 1.00 . A A . 61 ALA N 1 1
17 21108 1 1 61 ALA O O 8.769 -4.759 -2.206 1.00 . A A . 61 ALA O 1 1
17 21109 1 1 62 THR C C 7.020 -3.365 -5.028 1.00 . A A . 62 THR C 1 1
17 21110 1 1 62 THR CA C 7.821 -4.653 -4.836 1.00 . A A . 62 THR CA 1 1
17 21111 1 1 62 THR CB C 7.835 -5.517 -6.136 1.00 . A A . 62 THR CB 1 1
17 21112 1 1 62 THR CG2 C 8.581 -4.818 -7.294 1.00 . A A . 62 THR CG2 1 1
17 21113 1 1 62 THR H H 6.428 -5.933 -3.890 1.00 . A A . 62 THR H 1 1
17 21114 1 1 62 THR HA H 8.855 -4.406 -4.578 1.00 . A A . 62 THR HA 1 1
17 21115 1 1 62 THR HB H 6.809 -5.700 -6.443 1.00 . A A . 62 THR HB 1 1
17 21116 1 1 62 THR HG1 H 9.205 -6.921 -6.459 1.00 . A A . 62 THR HG1 1 1
17 21117 1 1 62 THR HG21 H 9.603 -4.610 -7.003 1.00 . A A . 62 THR HG21 1 1
17 21118 1 1 62 THR HG22 H 8.083 -3.886 -7.542 1.00 . A A . 62 THR HG22 1 1
17 21119 1 1 62 THR HG23 H 8.581 -5.460 -8.165 1.00 . A A . 62 THR HG23 1 1
17 21120 1 1 62 THR N N 7.213 -5.378 -3.718 1.00 . A A . 62 THR N 1 1
17 21121 1 1 62 THR O O 5.928 -3.369 -5.607 1.00 . A A . 62 THR O 1 1
17 21122 1 1 62 THR OG1 O 8.460 -6.787 -5.858 1.00 . A A . 62 THR OG1 1 1
17 21123 1 1 63 ILE C C 7.490 -0.040 -5.449 1.00 . A A . 63 ILE C 1 1
17 21124 1 1 63 ILE CA C 6.888 -0.982 -4.403 1.00 . A A . 63 ILE CA 1 1
17 21125 1 1 63 ILE CB C 7.036 -0.395 -2.943 1.00 . A A . 63 ILE CB 1 1
17 21126 1 1 63 ILE CD1 C 6.860 -1.160 -0.471 1.00 . A A . 63 ILE CD1 1 1
17 21127 1 1 63 ILE CG1 C 6.515 -1.446 -1.907 1.00 . A A . 63 ILE CG1 1 1
17 21128 1 1 63 ILE CG2 C 6.290 0.962 -2.791 1.00 . A A . 63 ILE CG2 1 1
17 21129 1 1 63 ILE H H 8.469 -2.342 -4.120 1.00 . A A . 63 ILE H 1 1
17 21130 1 1 63 ILE HA H 5.824 -1.122 -4.612 1.00 . A A . 63 ILE HA 1 1
17 21131 1 1 63 ILE HB H 8.092 -0.216 -2.753 1.00 . A A . 63 ILE HB 1 1
17 21132 1 1 63 ILE HD11 H 6.505 -1.969 0.152 1.00 . A A . 63 ILE HD11 1 1
17 21133 1 1 63 ILE HD12 H 6.394 -0.238 -0.156 1.00 . A A . 63 ILE HD12 1 1
17 21134 1 1 63 ILE HD13 H 7.933 -1.076 -0.366 1.00 . A A . 63 ILE HD13 1 1
17 21135 1 1 63 ILE HG12 H 5.442 -1.498 -1.963 1.00 . A A . 63 ILE HG12 1 1
17 21136 1 1 63 ILE HG13 H 6.925 -2.422 -2.147 1.00 . A A . 63 ILE HG13 1 1
17 21137 1 1 63 ILE HG21 H 6.430 1.346 -1.789 1.00 . A A . 63 ILE HG21 1 1
17 21138 1 1 63 ILE HG22 H 5.232 0.822 -2.972 1.00 . A A . 63 ILE HG22 1 1
17 21139 1 1 63 ILE HG23 H 6.680 1.678 -3.506 1.00 . A A . 63 ILE HG23 1 1
17 21140 1 1 63 ILE N N 7.565 -2.276 -4.488 1.00 . A A . 63 ILE N 1 1
17 21141 1 1 63 ILE O O 8.697 0.210 -5.445 1.00 . A A . 63 ILE O 1 1
17 21142 1 1 64 ARG C C 6.694 2.750 -7.077 1.00 . A A . 64 ARG C 1 1
17 21143 1 1 64 ARG CA C 7.028 1.310 -7.470 1.00 . A A . 64 ARG CA 1 1
17 21144 1 1 64 ARG CB C 6.276 0.880 -8.761 1.00 . A A . 64 ARG CB 1 1
17 21145 1 1 64 ARG CD C 5.625 -1.033 -10.351 1.00 . A A . 64 ARG CD 1 1
17 21146 1 1 64 ARG CG C 6.433 -0.620 -9.108 1.00 . A A . 64 ARG CG 1 1
17 21147 1 1 64 ARG CZ C 5.691 0.522 -12.328 1.00 . A A . 64 ARG CZ 1 1
17 21148 1 1 64 ARG H H 5.677 0.287 -6.203 1.00 . A A . 64 ARG H 1 1
17 21149 1 1 64 ARG HA H 8.103 1.212 -7.629 1.00 . A A . 64 ARG HA 1 1
17 21150 1 1 64 ARG HB2 H 5.214 1.090 -8.641 1.00 . A A . 64 ARG HB2 1 1
17 21151 1 1 64 ARG HB3 H 6.648 1.463 -9.596 1.00 . A A . 64 ARG HB3 1 1
17 21152 1 1 64 ARG HD2 H 5.613 -2.114 -10.413 1.00 . A A . 64 ARG HD2 1 1
17 21153 1 1 64 ARG HD3 H 4.603 -0.681 -10.238 1.00 . A A . 64 ARG HD3 1 1
17 21154 1 1 64 ARG HE H 7.005 -0.944 -11.942 1.00 . A A . 64 ARG HE 1 1
17 21155 1 1 64 ARG HG2 H 7.482 -0.835 -9.288 1.00 . A A . 64 ARG HG2 1 1
17 21156 1 1 64 ARG HG3 H 6.094 -1.205 -8.261 1.00 . A A . 64 ARG HG3 1 1
17 21157 1 1 64 ARG HH11 H 4.137 0.918 -11.083 1.00 . A A . 64 ARG HH11 1 1
17 21158 1 1 64 ARG HH12 H 4.242 1.943 -12.482 1.00 . A A . 64 ARG HH12 1 1
17 21159 1 1 64 ARG HH21 H 7.114 0.381 -13.759 1.00 . A A . 64 ARG HH21 1 1
17 21160 1 1 64 ARG HH22 H 5.932 1.635 -14.000 1.00 . A A . 64 ARG HH22 1 1
17 21161 1 1 64 ARG N N 6.630 0.456 -6.344 1.00 . A A . 64 ARG N 1 1
17 21162 1 1 64 ARG NE N 6.188 -0.504 -11.612 1.00 . A A . 64 ARG NE 1 1
17 21163 1 1 64 ARG NH1 N 4.602 1.178 -11.931 1.00 . A A . 64 ARG NH1 1 1
17 21164 1 1 64 ARG NH2 N 6.291 0.871 -13.453 1.00 . A A . 64 ARG NH2 1 1
17 21165 1 1 64 ARG O O 5.519 3.114 -6.994 1.00 . A A . 64 ARG O 1 1
17 21166 1 1 65 LYS C C 7.945 5.930 -7.339 1.00 . A A . 65 LYS C 1 1
17 21167 1 1 65 LYS CA C 7.598 4.905 -6.257 1.00 . A A . 65 LYS CA 1 1
17 21168 1 1 65 LYS CB C 8.514 5.119 -5.025 1.00 . A A . 65 LYS CB 1 1
17 21169 1 1 65 LYS CD C 8.947 4.658 -2.539 1.00 . A A . 65 LYS CD 1 1
17 21170 1 1 65 LYS CE C 8.591 6.098 -2.123 1.00 . A A . 65 LYS CE 1 1
17 21171 1 1 65 LYS CG C 8.195 4.209 -3.812 1.00 . A A . 65 LYS CG 1 1
17 21172 1 1 65 LYS H H 8.633 3.178 -6.926 1.00 . A A . 65 LYS H 1 1
17 21173 1 1 65 LYS HA H 6.567 5.059 -5.951 1.00 . A A . 65 LYS HA 1 1
17 21174 1 1 65 LYS HB2 H 9.546 4.945 -5.320 1.00 . A A . 65 LYS HB2 1 1
17 21175 1 1 65 LYS HB3 H 8.424 6.152 -4.706 1.00 . A A . 65 LYS HB3 1 1
17 21176 1 1 65 LYS HD2 H 8.694 3.991 -1.721 1.00 . A A . 65 LYS HD2 1 1
17 21177 1 1 65 LYS HD3 H 10.014 4.600 -2.723 1.00 . A A . 65 LYS HD3 1 1
17 21178 1 1 65 LYS HE2 H 8.726 6.763 -2.972 1.00 . A A . 65 LYS HE2 1 1
17 21179 1 1 65 LYS HE3 H 7.555 6.132 -1.808 1.00 . A A . 65 LYS HE3 1 1
17 21180 1 1 65 LYS HG2 H 7.126 4.233 -3.618 1.00 . A A . 65 LYS HG2 1 1
17 21181 1 1 65 LYS HG3 H 8.485 3.191 -4.054 1.00 . A A . 65 LYS HG3 1 1
17 21182 1 1 65 LYS HZ1 H 10.447 6.482 -1.249 1.00 . A A . 65 LYS HZ1 1 1
17 21183 1 1 65 LYS HZ2 H 9.245 6.039 -0.154 1.00 . A A . 65 LYS HZ2 1 1
17 21184 1 1 65 LYS HZ3 H 9.234 7.578 -0.820 1.00 . A A . 65 LYS HZ3 1 1
17 21185 1 1 65 LYS N N 7.733 3.534 -6.773 1.00 . A A . 65 LYS N 1 1
17 21186 1 1 65 LYS NZ N 9.438 6.580 -1.011 1.00 . A A . 65 LYS NZ 1 1
17 21187 1 1 65 LYS O O 8.739 5.654 -8.242 1.00 . A A . 65 LYS O 1 1
17 21188 1 1 66 THR C C 7.186 9.545 -7.369 1.00 . A A . 66 THR C 1 1
17 21189 1 1 66 THR CA C 7.591 8.251 -8.105 1.00 . A A . 66 THR CA 1 1
17 21190 1 1 66 THR CB C 6.841 8.111 -9.480 1.00 . A A . 66 THR CB 1 1
17 21191 1 1 66 THR CG2 C 5.309 8.053 -9.327 1.00 . A A . 66 THR CG2 1 1
17 21192 1 1 66 THR H H 6.729 7.257 -6.464 1.00 . A A . 66 THR H 1 1
17 21193 1 1 66 THR HA H 8.663 8.289 -8.305 1.00 . A A . 66 THR HA 1 1
17 21194 1 1 66 THR HB H 7.172 7.187 -9.949 1.00 . A A . 66 THR HB 1 1
17 21195 1 1 66 THR HG1 H 8.121 9.107 -10.614 1.00 . A A . 66 THR HG1 1 1
17 21196 1 1 66 THR HG21 H 4.951 8.975 -8.887 1.00 . A A . 66 THR HG21 1 1
17 21197 1 1 66 THR HG22 H 5.041 7.224 -8.682 1.00 . A A . 66 THR HG22 1 1
17 21198 1 1 66 THR HG23 H 4.845 7.916 -10.294 1.00 . A A . 66 THR HG23 1 1
17 21199 1 1 66 THR N N 7.341 7.117 -7.218 1.00 . A A . 66 THR N 1 1
17 21200 1 1 66 THR O O 6.118 9.607 -6.733 1.00 . A A . 66 THR O 1 1
17 21201 1 1 66 THR OG1 O 7.197 9.197 -10.351 1.00 . A A . 66 THR OG1 1 1
17 21202 1 1 67 GLY C C 6.935 12.739 -7.541 1.00 . A A . 67 GLY C 1 1
17 21203 1 1 67 GLY CA C 7.858 11.829 -6.745 1.00 . A A . 67 GLY CA 1 1
17 21204 1 1 67 GLY H H 8.898 10.421 -7.926 1.00 . A A . 67 GLY H 1 1
17 21205 1 1 67 GLY HA2 H 7.432 11.657 -5.763 1.00 . A A . 67 GLY HA2 1 1
17 21206 1 1 67 GLY HA3 H 8.813 12.319 -6.624 1.00 . A A . 67 GLY HA3 1 1
17 21207 1 1 67 GLY N N 8.075 10.551 -7.416 1.00 . A A . 67 GLY N 1 1
17 21208 1 1 67 GLY O O 7.395 13.706 -8.159 1.00 . A A . 67 GLY O 1 1
17 21209 1 1 68 GLY C C 4.120 14.390 -7.472 1.00 . A A . 68 GLY C 1 1
17 21210 1 1 68 GLY CA C 4.611 13.179 -8.260 1.00 . A A . 68 GLY CA 1 1
17 21211 1 1 68 GLY H H 5.342 11.635 -7.006 1.00 . A A . 68 GLY H 1 1
17 21212 1 1 68 GLY HA2 H 5.019 13.513 -9.210 1.00 . A A . 68 GLY HA2 1 1
17 21213 1 1 68 GLY HA3 H 3.772 12.525 -8.464 1.00 . A A . 68 GLY HA3 1 1
17 21214 1 1 68 GLY N N 5.624 12.413 -7.530 1.00 . A A . 68 GLY N 1 1
17 21215 1 1 68 GLY O O 2.926 14.496 -7.170 1.00 . A A . 68 GLY O 1 1
17 21216 1 1 69 SER C C 4.300 17.662 -7.252 1.00 . A A . 69 SER C 1 1
17 21217 1 1 69 SER CA C 4.755 16.502 -6.341 1.00 . A A . 69 SER CA 1 1
17 21218 1 1 69 SER CB C 6.011 16.889 -5.518 1.00 . A A . 69 SER CB 1 1
17 21219 1 1 69 SER H H 5.954 15.197 -7.498 1.00 . A A . 69 SER H 1 1
17 21220 1 1 69 SER HA H 3.945 16.261 -5.646 1.00 . A A . 69 SER HA 1 1
17 21221 1 1 69 SER HB2 H 6.285 16.069 -4.870 1.00 . A A . 69 SER HB2 1 1
17 21222 1 1 69 SER HB3 H 6.835 17.094 -6.193 1.00 . A A . 69 SER HB3 1 1
17 21223 1 1 69 SER HG H 6.659 18.397 -4.448 1.00 . A A . 69 SER HG 1 1
17 21224 1 1 69 SER N N 5.044 15.312 -7.153 1.00 . A A . 69 SER N 1 1
17 21225 1 1 69 SER O O 5.123 18.442 -7.746 1.00 . A A . 69 SER O 1 1
17 21226 1 1 69 SER OG O 5.800 18.038 -4.707 1.00 . A A . 69 SER OG 1 1
17 21227 1 1 70 LEU C C 2.199 20.062 -7.431 1.00 . A A . 70 LEU C 1 1
17 21228 1 1 70 LEU CA C 2.353 18.800 -8.301 1.00 . A A . 70 LEU CA 1 1
17 21229 1 1 70 LEU CB C 0.972 18.349 -8.890 1.00 . A A . 70 LEU CB 1 1
17 21230 1 1 70 LEU CD1 C 1.871 17.993 -11.283 1.00 . A A . 70 LEU CD1 1 1
17 21231 1 1 70 LEU CD2 C 1.506 15.961 -9.763 1.00 . A A . 70 LEU CD2 1 1
17 21232 1 1 70 LEU CG C 1.020 17.387 -10.137 1.00 . A A . 70 LEU CG 1 1
17 21233 1 1 70 LEU H H 2.409 17.010 -7.165 1.00 . A A . 70 LEU H 1 1
17 21234 1 1 70 LEU HA H 3.020 19.034 -9.133 1.00 . A A . 70 LEU HA 1 1
17 21235 1 1 70 LEU HB2 H 0.410 17.859 -8.100 1.00 . A A . 70 LEU HB2 1 1
17 21236 1 1 70 LEU HB3 H 0.416 19.239 -9.183 1.00 . A A . 70 LEU HB3 1 1
17 21237 1 1 70 LEU HD11 H 2.901 18.102 -10.961 1.00 . A A . 70 LEU HD11 1 1
17 21238 1 1 70 LEU HD12 H 1.480 18.966 -11.552 1.00 . A A . 70 LEU HD12 1 1
17 21239 1 1 70 LEU HD13 H 1.834 17.347 -12.150 1.00 . A A . 70 LEU HD13 1 1
17 21240 1 1 70 LEU HD21 H 2.511 16.005 -9.363 1.00 . A A . 70 LEU HD21 1 1
17 21241 1 1 70 LEU HD22 H 1.496 15.324 -10.639 1.00 . A A . 70 LEU HD22 1 1
17 21242 1 1 70 LEU HD23 H 0.845 15.538 -9.015 1.00 . A A . 70 LEU HD23 1 1
17 21243 1 1 70 LEU HG H 0.009 17.286 -10.527 1.00 . A A . 70 LEU HG 1 1
17 21244 1 1 70 LEU N N 2.985 17.720 -7.518 1.00 . A A . 70 LEU N 1 1
17 21245 1 1 70 LEU O O 1.756 19.981 -6.280 1.00 . A A . 70 LEU O 1 1
17 21246 1 1 71 GLU C C 1.247 23.049 -6.958 1.00 . A A . 71 GLU C 1 1
17 21247 1 1 71 GLU CA C 2.643 22.506 -7.310 1.00 . A A . 71 GLU CA 1 1
17 21248 1 1 71 GLU CB C 3.364 23.534 -8.221 1.00 . A A . 71 GLU CB 1 1
17 21249 1 1 71 GLU CD C 5.321 23.968 -9.832 1.00 . A A . 71 GLU CD 1 1
17 21250 1 1 71 GLU CG C 4.774 23.105 -8.678 1.00 . A A . 71 GLU CG 1 1
17 21251 1 1 71 GLU H H 2.757 21.198 -8.974 1.00 . A A . 71 GLU H 1 1
17 21252 1 1 71 GLU HA H 3.224 22.365 -6.401 1.00 . A A . 71 GLU HA 1 1
17 21253 1 1 71 GLU HB2 H 2.752 23.696 -9.106 1.00 . A A . 71 GLU HB2 1 1
17 21254 1 1 71 GLU HB3 H 3.450 24.476 -7.687 1.00 . A A . 71 GLU HB3 1 1
17 21255 1 1 71 GLU HG2 H 5.455 23.172 -7.834 1.00 . A A . 71 GLU HG2 1 1
17 21256 1 1 71 GLU HG3 H 4.727 22.071 -9.003 1.00 . A A . 71 GLU HG3 1 1
17 21257 1 1 71 GLU N N 2.556 21.214 -8.014 1.00 . A A . 71 GLU N 1 1
17 21258 1 1 71 GLU O O 0.448 23.301 -7.860 1.00 . A A . 71 GLU O 1 1
17 21259 1 1 71 GLU OE1 O 5.728 25.125 -9.587 1.00 . A A . 71 GLU OE1 1 1
17 21260 1 1 71 GLU OE2 O 5.313 23.503 -10.998 1.00 . A A . 71 GLU OE2 1 1
17 21261 1 1 72 HIS C C 0.297 25.416 -4.835 1.00 . A A . 72 HIS C 1 1
17 21262 1 1 72 HIS CA C -0.208 23.997 -5.185 1.00 . A A . 72 HIS CA 1 1
17 21263 1 1 72 HIS CB C -0.966 23.292 -4.015 1.00 . A A . 72 HIS CB 1 1
17 21264 1 1 72 HIS CD2 C 0.647 21.940 -2.456 1.00 . A A . 72 HIS CD2 1 1
17 21265 1 1 72 HIS CE1 C 0.606 23.282 -0.730 1.00 . A A . 72 HIS CE1 1 1
17 21266 1 1 72 HIS CG C -0.158 22.988 -2.772 1.00 . A A . 72 HIS CG 1 1
17 21267 1 1 72 HIS H H 1.548 22.798 -4.991 1.00 . A A . 72 HIS H 1 1
17 21268 1 1 72 HIS HA H -0.902 24.096 -6.022 1.00 . A A . 72 HIS HA 1 1
17 21269 1 1 72 HIS HB2 H -1.798 23.913 -3.710 1.00 . A A . 72 HIS HB2 1 1
17 21270 1 1 72 HIS HB3 H -1.361 22.352 -4.383 1.00 . A A . 72 HIS HB3 1 1
17 21271 1 1 72 HIS HD1 H -0.649 24.654 -1.572 1.00 . A A . 72 HIS HD1 1 1
17 21272 1 1 72 HIS HD2 H 0.874 21.091 -3.085 1.00 . A A . 72 HIS HD2 1 1
17 21273 1 1 72 HIS HE1 H 0.794 23.711 0.244 1.00 . A A . 72 HIS HE1 1 1
17 21274 1 1 72 HIS HE2 H 1.825 21.643 -0.747 1.00 . A A . 72 HIS HE2 1 1
17 21275 1 1 72 HIS N N 0.956 23.208 -5.653 1.00 . A A . 72 HIS N 1 1
17 21276 1 1 72 HIS ND1 N -0.154 23.809 -1.664 1.00 . A A . 72 HIS ND1 1 1
17 21277 1 1 72 HIS NE2 N 1.106 22.151 -1.182 1.00 . A A . 72 HIS NE2 1 1
17 21278 1 1 72 HIS O O 0.447 25.804 -3.675 1.00 . A A . 72 HIS O 1 1
17 21279 1 1 73 HIS C C 0.482 28.668 -5.958 1.00 . A A . 73 HIS C 1 1
17 21280 1 1 73 HIS CA C 1.396 27.421 -5.817 1.00 . A A . 73 HIS CA 1 1
17 21281 1 1 73 HIS CB C 2.513 27.375 -6.910 1.00 . A A . 73 HIS CB 1 1
17 21282 1 1 73 HIS CD2 C 4.522 28.757 -5.960 1.00 . A A . 73 HIS CD2 1 1
17 21283 1 1 73 HIS CE1 C 4.531 30.371 -7.437 1.00 . A A . 73 HIS CE1 1 1
17 21284 1 1 73 HIS CG C 3.524 28.502 -6.842 1.00 . A A . 73 HIS CG 1 1
17 21285 1 1 73 HIS H H 0.327 25.859 -6.782 1.00 . A A . 73 HIS H 1 1
17 21286 1 1 73 HIS HA H 1.871 27.473 -4.839 1.00 . A A . 73 HIS HA 1 1
17 21287 1 1 73 HIS HB2 H 3.063 26.445 -6.813 1.00 . A A . 73 HIS HB2 1 1
17 21288 1 1 73 HIS HB3 H 2.056 27.400 -7.895 1.00 . A A . 73 HIS HB3 1 1
17 21289 1 1 73 HIS HD1 H 2.950 29.653 -8.513 1.00 . A A . 73 HIS HD1 1 1
17 21290 1 1 73 HIS HD2 H 4.797 28.154 -5.108 1.00 . A A . 73 HIS HD2 1 1
17 21291 1 1 73 HIS HE1 H 4.794 31.273 -7.974 1.00 . A A . 73 HIS HE1 1 1
17 21292 1 1 73 HIS HE2 H 5.849 30.376 -5.881 1.00 . A A . 73 HIS HE2 1 1
17 21293 1 1 73 HIS N N 0.622 26.164 -5.898 1.00 . A A . 73 HIS N 1 1
17 21294 1 1 73 HIS ND1 N 3.557 29.541 -7.750 1.00 . A A . 73 HIS ND1 1 1
17 21295 1 1 73 HIS NE2 N 5.125 29.920 -6.356 1.00 . A A . 73 HIS NE2 1 1
17 21296 1 1 73 HIS O O 0.966 29.784 -6.149 1.00 . A A . 73 HIS O 1 1
17 21297 1 1 74 HIS C C -1.689 30.477 -4.533 1.00 . A A . 74 HIS C 1 1
17 21298 1 1 74 HIS CA C -1.808 29.629 -5.824 1.00 . A A . 74 HIS CA 1 1
17 21299 1 1 74 HIS CB C -3.278 29.144 -5.994 1.00 . A A . 74 HIS CB 1 1
17 21300 1 1 74 HIS CD2 C -3.002 27.848 -8.239 1.00 . A A . 74 HIS CD2 1 1
17 21301 1 1 74 HIS CE1 C -4.876 28.444 -9.192 1.00 . A A . 74 HIS CE1 1 1
17 21302 1 1 74 HIS CG C -3.641 28.673 -7.379 1.00 . A A . 74 HIS CG 1 1
17 21303 1 1 74 HIS H H -1.189 27.584 -5.673 1.00 . A A . 74 HIS H 1 1
17 21304 1 1 74 HIS HA H -1.554 30.269 -6.671 1.00 . A A . 74 HIS HA 1 1
17 21305 1 1 74 HIS HB2 H -3.461 28.316 -5.318 1.00 . A A . 74 HIS HB2 1 1
17 21306 1 1 74 HIS HB3 H -3.957 29.954 -5.733 1.00 . A A . 74 HIS HB3 1 1
17 21307 1 1 74 HIS HD1 H -5.504 29.628 -7.655 1.00 . A A . 74 HIS HD1 1 1
17 21308 1 1 74 HIS HD2 H -2.042 27.376 -8.080 1.00 . A A . 74 HIS HD2 1 1
17 21309 1 1 74 HIS HE1 H -5.674 28.548 -9.909 1.00 . A A . 74 HIS HE1 1 1
17 21310 1 1 74 HIS HE2 H -3.632 27.098 -10.093 1.00 . A A . 74 HIS HE2 1 1
17 21311 1 1 74 HIS N N -0.846 28.490 -5.813 1.00 . A A . 74 HIS N 1 1
17 21312 1 1 74 HIS ND1 N -4.815 29.032 -8.015 1.00 . A A . 74 HIS ND1 1 1
17 21313 1 1 74 HIS NE2 N -3.791 27.723 -9.351 1.00 . A A . 74 HIS NE2 1 1
17 21314 1 1 74 HIS O O -2.260 31.569 -4.482 1.00 . A A . 74 HIS O 1 1
17 21315 1 1 75 HIS C C -1.991 30.550 -1.281 1.00 . A A . 75 HIS C 1 1
17 21316 1 1 75 HIS CA C -0.723 30.579 -2.182 1.00 . A A . 75 HIS CA 1 1
17 21317 1 1 75 HIS CB C -0.148 32.024 -2.379 1.00 . A A . 75 HIS CB 1 1
17 21318 1 1 75 HIS CD2 C 1.296 32.492 -0.260 1.00 . A A . 75 HIS CD2 1 1
17 21319 1 1 75 HIS CE1 C 0.233 34.262 0.453 1.00 . A A . 75 HIS CE1 1 1
17 21320 1 1 75 HIS CG C 0.288 32.735 -1.127 1.00 . A A . 75 HIS CG 1 1
17 21321 1 1 75 HIS H H -0.637 29.013 -3.628 1.00 . A A . 75 HIS H 1 1
17 21322 1 1 75 HIS HA H 0.034 29.972 -1.689 1.00 . A A . 75 HIS HA 1 1
17 21323 1 1 75 HIS HB2 H 0.708 31.976 -3.038 1.00 . A A . 75 HIS HB2 1 1
17 21324 1 1 75 HIS HB3 H -0.904 32.640 -2.853 1.00 . A A . 75 HIS HB3 1 1
17 21325 1 1 75 HIS HD1 H -1.120 34.295 -1.063 1.00 . A A . 75 HIS HD1 1 1
17 21326 1 1 75 HIS HD2 H 2.012 31.686 -0.320 1.00 . A A . 75 HIS HD2 1 1
17 21327 1 1 75 HIS HE1 H -0.064 35.113 1.049 1.00 . A A . 75 HIS HE1 1 1
17 21328 1 1 75 HIS HE2 H 1.936 33.631 1.376 1.00 . A A . 75 HIS HE2 1 1
17 21329 1 1 75 HIS N N -0.982 29.924 -3.500 1.00 . A A . 75 HIS N 1 1
17 21330 1 1 75 HIS ND1 N -0.358 33.851 -0.643 1.00 . A A . 75 HIS ND1 1 1
17 21331 1 1 75 HIS NE2 N 1.238 33.456 0.711 1.00 . A A . 75 HIS NE2 1 1
17 21332 1 1 75 HIS O O -2.005 31.089 -0.172 1.00 . A A . 75 HIS O 1 1
17 21333 1 1 76 HIS C C -4.548 28.212 -0.690 1.00 . A A . 76 HIS C 1 1
17 21334 1 1 76 HIS CA C -4.335 29.695 -1.065 1.00 . A A . 76 HIS CA 1 1
17 21335 1 1 76 HIS CB C -5.478 30.201 -1.985 1.00 . A A . 76 HIS CB 1 1
17 21336 1 1 76 HIS CD2 C -4.931 32.458 -3.167 1.00 . A A . 76 HIS CD2 1 1
17 21337 1 1 76 HIS CE1 C -6.041 33.792 -1.843 1.00 . A A . 76 HIS CE1 1 1
17 21338 1 1 76 HIS CG C -5.501 31.691 -2.211 1.00 . A A . 76 HIS CG 1 1
17 21339 1 1 76 HIS H H -2.923 29.384 -2.612 1.00 . A A . 76 HIS H 1 1
17 21340 1 1 76 HIS HA H -4.320 30.282 -0.149 1.00 . A A . 76 HIS HA 1 1
17 21341 1 1 76 HIS HB2 H -5.394 29.725 -2.954 1.00 . A A . 76 HIS HB2 1 1
17 21342 1 1 76 HIS HB3 H -6.429 29.925 -1.550 1.00 . A A . 76 HIS HB3 1 1
17 21343 1 1 76 HIS HD1 H -6.710 32.319 -0.597 1.00 . A A . 76 HIS HD1 1 1
17 21344 1 1 76 HIS HD2 H -4.314 32.113 -3.984 1.00 . A A . 76 HIS HD2 1 1
17 21345 1 1 76 HIS HE1 H -6.473 34.681 -1.407 1.00 . A A . 76 HIS HE1 1 1
17 21346 1 1 76 HIS HE2 H -5.147 34.505 -3.530 1.00 . A A . 76 HIS HE2 1 1
17 21347 1 1 76 HIS N N -3.035 29.851 -1.758 1.00 . A A . 76 HIS N 1 1
17 21348 1 1 76 HIS ND1 N -6.185 32.565 -1.393 1.00 . A A . 76 HIS ND1 1 1
17 21349 1 1 76 HIS NE2 N -5.283 33.754 -2.915 1.00 . A A . 76 HIS NE2 1 1
17 21350 1 1 76 HIS O O -3.593 27.441 -0.686 1.00 . A A . 76 HIS O 1 1
17 21351 1 1 77 HIS C C -6.805 25.866 -1.447 1.00 . A A . 77 HIS C 1 1
17 21352 1 1 77 HIS CA C -6.166 26.402 -0.142 1.00 . A A . 77 HIS CA 1 1
17 21353 1 1 77 HIS CB C -7.074 26.196 1.112 1.00 . A A . 77 HIS CB 1 1
17 21354 1 1 77 HIS CD2 C -9.543 26.997 0.723 1.00 . A A . 77 HIS CD2 1 1
17 21355 1 1 77 HIS CE1 C -9.495 28.782 1.983 1.00 . A A . 77 HIS CE1 1 1
17 21356 1 1 77 HIS CG C -8.288 27.096 1.236 1.00 . A A . 77 HIS CG 1 1
17 21357 1 1 77 HIS H H -6.478 28.511 -0.183 1.00 . A A . 77 HIS H 1 1
17 21358 1 1 77 HIS HA H -5.237 25.845 0.027 1.00 . A A . 77 HIS HA 1 1
17 21359 1 1 77 HIS HB2 H -7.426 25.173 1.124 1.00 . A A . 77 HIS HB2 1 1
17 21360 1 1 77 HIS HB3 H -6.470 26.352 2.000 1.00 . A A . 77 HIS HB3 1 1
17 21361 1 1 77 HIS HD1 H -7.541 28.586 2.521 1.00 . A A . 77 HIS HD1 1 1
17 21362 1 1 77 HIS HD2 H -9.907 26.228 0.056 1.00 . A A . 77 HIS HD2 1 1
17 21363 1 1 77 HIS HE1 H -9.791 29.686 2.496 1.00 . A A . 77 HIS HE1 1 1
17 21364 1 1 77 HIS HE2 H -11.235 28.161 1.122 1.00 . A A . 77 HIS HE2 1 1
17 21365 1 1 77 HIS N N -5.793 27.826 -0.325 1.00 . A A . 77 HIS N 1 1
17 21366 1 1 77 HIS ND1 N -8.300 28.234 2.015 1.00 . A A . 77 HIS ND1 1 1
17 21367 1 1 77 HIS NE2 N -10.265 28.056 1.205 1.00 . A A . 77 HIS NE2 1 1
17 21368 1 1 77 HIS O O -7.853 26.397 -1.876 1.00 . A A . 77 HIS O 1 1
17 21369 1 1 77 HIS OXT O -6.221 24.954 -2.071 1.00 . A A . 77 HIS OXT 1 1
18 21370 1 1 1 MET C C 1.737 11.411 -5.591 1.00 . A A . 1 MET C 1 1
18 21371 1 1 1 MET CA C 0.365 12.083 -5.491 1.00 . A A . 1 MET CA 1 1
18 21372 1 1 1 MET CB C -0.724 11.034 -5.118 1.00 . A A . 1 MET CB 1 1
18 21373 1 1 1 MET CE C -3.063 10.645 -7.511 1.00 . A A . 1 MET CE 1 1
18 21374 1 1 1 MET CG C -0.816 9.802 -6.045 1.00 . A A . 1 MET CG 1 1
18 21375 1 1 1 MET H1 H 0.718 13.492 -6.979 1.00 . A A . 1 MET H1 1 1
18 21376 1 1 1 MET H2 H -0.918 13.192 -6.696 1.00 . A A . 1 MET H2 1 1
18 21377 1 1 1 MET H3 H 0.013 12.063 -7.542 1.00 . A A . 1 MET H3 1 1
18 21378 1 1 1 MET HA H 0.408 12.842 -4.720 1.00 . A A . 1 MET HA 1 1
18 21379 1 1 1 MET HB2 H -0.540 10.685 -4.107 1.00 . A A . 1 MET HB2 1 1
18 21380 1 1 1 MET HB3 H -1.694 11.529 -5.127 1.00 . A A . 1 MET HB3 1 1
18 21381 1 1 1 MET HE1 H -3.140 11.494 -6.845 1.00 . A A . 1 MET HE1 1 1
18 21382 1 1 1 MET HE2 H -3.599 9.805 -7.089 1.00 . A A . 1 MET HE2 1 1
18 21383 1 1 1 MET HE3 H -3.495 10.899 -8.466 1.00 . A A . 1 MET HE3 1 1
18 21384 1 1 1 MET HG2 H 0.154 9.327 -6.097 1.00 . A A . 1 MET HG2 1 1
18 21385 1 1 1 MET HG3 H -1.528 9.099 -5.622 1.00 . A A . 1 MET HG3 1 1
18 21386 1 1 1 MET N N 0.019 12.753 -6.765 1.00 . A A . 1 MET N 1 1
18 21387 1 1 1 MET O O 2.349 11.385 -6.668 1.00 . A A . 1 MET O 1 1
18 21388 1 1 1 MET SD S -1.335 10.208 -7.732 1.00 . A A . 1 MET SD 1 1
18 21389 1 1 2 VAL C C 2.734 8.542 -4.641 1.00 . A A . 2 VAL C 1 1
18 21390 1 1 2 VAL CA C 3.346 9.935 -4.447 1.00 . A A . 2 VAL CA 1 1
18 21391 1 1 2 VAL CB C 4.206 9.973 -3.130 1.00 . A A . 2 VAL CB 1 1
18 21392 1 1 2 VAL CG1 C 5.441 9.034 -3.238 1.00 . A A . 2 VAL CG1 1 1
18 21393 1 1 2 VAL CG2 C 4.633 11.413 -2.794 1.00 . A A . 2 VAL CG2 1 1
18 21394 1 1 2 VAL H H 1.830 11.149 -3.599 1.00 . A A . 2 VAL H 1 1
18 21395 1 1 2 VAL HA H 4.002 10.167 -5.292 1.00 . A A . 2 VAL HA 1 1
18 21396 1 1 2 VAL HB H 3.589 9.615 -2.312 1.00 . A A . 2 VAL HB 1 1
18 21397 1 1 2 VAL HG11 H 6.012 9.071 -2.317 1.00 . A A . 2 VAL HG11 1 1
18 21398 1 1 2 VAL HG12 H 6.071 9.349 -4.058 1.00 . A A . 2 VAL HG12 1 1
18 21399 1 1 2 VAL HG13 H 5.113 8.016 -3.412 1.00 . A A . 2 VAL HG13 1 1
18 21400 1 1 2 VAL HG21 H 5.243 11.812 -3.593 1.00 . A A . 2 VAL HG21 1 1
18 21401 1 1 2 VAL HG22 H 5.203 11.422 -1.872 1.00 . A A . 2 VAL HG22 1 1
18 21402 1 1 2 VAL HG23 H 3.754 12.035 -2.671 1.00 . A A . 2 VAL HG23 1 1
18 21403 1 1 2 VAL N N 2.231 10.889 -4.453 1.00 . A A . 2 VAL N 1 1
18 21404 1 1 2 VAL O O 1.994 8.048 -3.779 1.00 . A A . 2 VAL O 1 1
18 21405 1 1 3 ASP C C 3.271 5.524 -5.603 1.00 . A A . 3 ASP C 1 1
18 21406 1 1 3 ASP CA C 2.463 6.665 -6.210 1.00 . A A . 3 ASP CA 1 1
18 21407 1 1 3 ASP CB C 2.457 6.556 -7.753 1.00 . A A . 3 ASP CB 1 1
18 21408 1 1 3 ASP CG C 1.529 7.590 -8.399 1.00 . A A . 3 ASP CG 1 1
18 21409 1 1 3 ASP H H 3.650 8.399 -6.388 1.00 . A A . 3 ASP H 1 1
18 21410 1 1 3 ASP HA H 1.431 6.602 -5.854 1.00 . A A . 3 ASP HA 1 1
18 21411 1 1 3 ASP HB2 H 3.473 6.709 -8.125 1.00 . A A . 3 ASP HB2 1 1
18 21412 1 1 3 ASP HB3 H 2.137 5.558 -8.048 1.00 . A A . 3 ASP HB3 1 1
18 21413 1 1 3 ASP N N 3.015 7.952 -5.796 1.00 . A A . 3 ASP N 1 1
18 21414 1 1 3 ASP O O 4.408 5.284 -6.005 1.00 . A A . 3 ASP O 1 1
18 21415 1 1 3 ASP OD1 O 0.333 7.284 -8.588 1.00 . A A . 3 ASP OD1 1 1
18 21416 1 1 3 ASP OD2 O 1.989 8.709 -8.716 1.00 . A A . 3 ASP OD2 1 1
18 21417 1 1 4 LEU C C 2.287 2.533 -4.726 1.00 . A A . 4 LEU C 1 1
18 21418 1 1 4 LEU CA C 3.183 3.594 -4.092 1.00 . A A . 4 LEU CA 1 1
18 21419 1 1 4 LEU CB C 3.110 3.551 -2.540 1.00 . A A . 4 LEU CB 1 1
18 21420 1 1 4 LEU CD1 C 3.684 4.576 -0.271 1.00 . A A . 4 LEU CD1 1 1
18 21421 1 1 4 LEU CD2 C 5.426 4.563 -2.113 1.00 . A A . 4 LEU CD2 1 1
18 21422 1 1 4 LEU CG C 3.923 4.653 -1.787 1.00 . A A . 4 LEU CG 1 1
18 21423 1 1 4 LEU H H 1.920 5.290 -4.149 1.00 . A A . 4 LEU H 1 1
18 21424 1 1 4 LEU HA H 4.216 3.444 -4.413 1.00 . A A . 4 LEU HA 1 1
18 21425 1 1 4 LEU HB2 H 2.067 3.640 -2.250 1.00 . A A . 4 LEU HB2 1 1
18 21426 1 1 4 LEU HB3 H 3.467 2.580 -2.209 1.00 . A A . 4 LEU HB3 1 1
18 21427 1 1 4 LEU HD11 H 2.631 4.713 -0.064 1.00 . A A . 4 LEU HD11 1 1
18 21428 1 1 4 LEU HD12 H 4.244 5.356 0.229 1.00 . A A . 4 LEU HD12 1 1
18 21429 1 1 4 LEU HD13 H 3.999 3.612 0.110 1.00 . A A . 4 LEU HD13 1 1
18 21430 1 1 4 LEU HD21 H 5.817 3.601 -1.807 1.00 . A A . 4 LEU HD21 1 1
18 21431 1 1 4 LEU HD22 H 5.961 5.349 -1.591 1.00 . A A . 4 LEU HD22 1 1
18 21432 1 1 4 LEU HD23 H 5.573 4.688 -3.177 1.00 . A A . 4 LEU HD23 1 1
18 21433 1 1 4 LEU HG H 3.579 5.627 -2.115 1.00 . A A . 4 LEU HG 1 1
18 21434 1 1 4 LEU N N 2.703 4.884 -4.584 1.00 . A A . 4 LEU N 1 1
18 21435 1 1 4 LEU O O 1.094 2.477 -4.432 1.00 . A A . 4 LEU O 1 1
18 21436 1 1 5 LYS C C 2.608 -0.646 -6.032 1.00 . A A . 5 LYS C 1 1
18 21437 1 1 5 LYS CA C 2.051 0.731 -6.377 1.00 . A A . 5 LYS CA 1 1
18 21438 1 1 5 LYS CB C 2.147 1.053 -7.889 1.00 . A A . 5 LYS CB 1 1
18 21439 1 1 5 LYS CD C 1.156 0.827 -10.252 1.00 . A A . 5 LYS CD 1 1
18 21440 1 1 5 LYS CE C 0.854 2.343 -10.328 1.00 . A A . 5 LYS CE 1 1
18 21441 1 1 5 LYS CG C 1.149 0.292 -8.795 1.00 . A A . 5 LYS CG 1 1
18 21442 1 1 5 LYS H H 3.766 1.850 -5.889 1.00 . A A . 5 LYS H 1 1
18 21443 1 1 5 LYS HA H 1.002 0.787 -6.068 1.00 . A A . 5 LYS HA 1 1
18 21444 1 1 5 LYS HB2 H 1.973 2.117 -8.016 1.00 . A A . 5 LYS HB2 1 1
18 21445 1 1 5 LYS HB3 H 3.160 0.836 -8.234 1.00 . A A . 5 LYS HB3 1 1
18 21446 1 1 5 LYS HD2 H 2.128 0.643 -10.694 1.00 . A A . 5 LYS HD2 1 1
18 21447 1 1 5 LYS HD3 H 0.403 0.294 -10.824 1.00 . A A . 5 LYS HD3 1 1
18 21448 1 1 5 LYS HE2 H -0.084 2.543 -9.821 1.00 . A A . 5 LYS HE2 1 1
18 21449 1 1 5 LYS HE3 H 1.647 2.886 -9.830 1.00 . A A . 5 LYS HE3 1 1
18 21450 1 1 5 LYS HG2 H 1.413 -0.760 -8.804 1.00 . A A . 5 LYS HG2 1 1
18 21451 1 1 5 LYS HG3 H 0.149 0.401 -8.388 1.00 . A A . 5 LYS HG3 1 1
18 21452 1 1 5 LYS HZ1 H 0.600 3.859 -11.735 1.00 . A A . 5 LYS HZ1 1 1
18 21453 1 1 5 LYS HZ2 H -0.063 2.381 -12.197 1.00 . A A . 5 LYS HZ2 1 1
18 21454 1 1 5 LYS HZ3 H 1.607 2.607 -12.257 1.00 . A A . 5 LYS HZ3 1 1
18 21455 1 1 5 LYS N N 2.828 1.737 -5.645 1.00 . A A . 5 LYS N 1 1
18 21456 1 1 5 LYS NZ N 0.744 2.830 -11.728 1.00 . A A . 5 LYS NZ 1 1
18 21457 1 1 5 LYS O O 3.691 -1.016 -6.488 1.00 . A A . 5 LYS O 1 1
18 21458 1 1 6 ILE C C 1.814 -3.856 -5.255 1.00 . A A . 6 ILE C 1 1
18 21459 1 1 6 ILE CA C 2.381 -2.613 -4.563 1.00 . A A . 6 ILE CA 1 1
18 21460 1 1 6 ILE CB C 2.047 -2.687 -3.015 1.00 . A A . 6 ILE CB 1 1
18 21461 1 1 6 ILE CD1 C 1.565 -0.207 -2.328 1.00 . A A . 6 ILE CD1 1 1
18 21462 1 1 6 ILE CG1 C 2.506 -1.398 -2.236 1.00 . A A . 6 ILE CG1 1 1
18 21463 1 1 6 ILE CG2 C 2.696 -3.957 -2.402 1.00 . A A . 6 ILE CG2 1 1
18 21464 1 1 6 ILE H H 0.905 -1.199 -5.123 1.00 . A A . 6 ILE H 1 1
18 21465 1 1 6 ILE HA H 3.471 -2.620 -4.665 1.00 . A A . 6 ILE HA 1 1
18 21466 1 1 6 ILE HB H 0.968 -2.793 -2.912 1.00 . A A . 6 ILE HB 1 1
18 21467 1 1 6 ILE HD11 H 1.459 0.097 -3.360 1.00 . A A . 6 ILE HD11 1 1
18 21468 1 1 6 ILE HD12 H 1.968 0.616 -1.753 1.00 . A A . 6 ILE HD12 1 1
18 21469 1 1 6 ILE HD13 H 0.595 -0.476 -1.931 1.00 . A A . 6 ILE HD13 1 1
18 21470 1 1 6 ILE HG12 H 2.610 -1.627 -1.183 1.00 . A A . 6 ILE HG12 1 1
18 21471 1 1 6 ILE HG13 H 3.470 -1.079 -2.613 1.00 . A A . 6 ILE HG13 1 1
18 21472 1 1 6 ILE HG21 H 2.446 -4.029 -1.351 1.00 . A A . 6 ILE HG21 1 1
18 21473 1 1 6 ILE HG22 H 3.774 -3.905 -2.502 1.00 . A A . 6 ILE HG22 1 1
18 21474 1 1 6 ILE HG23 H 2.338 -4.846 -2.910 1.00 . A A . 6 ILE HG23 1 1
18 21475 1 1 6 ILE N N 1.858 -1.407 -5.219 1.00 . A A . 6 ILE N 1 1
18 21476 1 1 6 ILE O O 0.610 -4.079 -5.223 1.00 . A A . 6 ILE O 1 1
18 21477 1 1 7 ASP C C 1.709 -6.870 -5.409 1.00 . A A . 7 ASP C 1 1
18 21478 1 1 7 ASP CA C 2.338 -5.947 -6.462 1.00 . A A . 7 ASP CA 1 1
18 21479 1 1 7 ASP CB C 3.604 -6.603 -7.057 1.00 . A A . 7 ASP CB 1 1
18 21480 1 1 7 ASP CG C 3.342 -7.992 -7.662 1.00 . A A . 7 ASP CG 1 1
18 21481 1 1 7 ASP H H 3.647 -4.409 -5.838 1.00 . A A . 7 ASP H 1 1
18 21482 1 1 7 ASP HA H 1.618 -5.748 -7.257 1.00 . A A . 7 ASP HA 1 1
18 21483 1 1 7 ASP HB2 H 4.001 -5.958 -7.837 1.00 . A A . 7 ASP HB2 1 1
18 21484 1 1 7 ASP HB3 H 4.363 -6.690 -6.278 1.00 . A A . 7 ASP HB3 1 1
18 21485 1 1 7 ASP N N 2.701 -4.668 -5.840 1.00 . A A . 7 ASP N 1 1
18 21486 1 1 7 ASP O O 2.236 -6.977 -4.299 1.00 . A A . 7 ASP O 1 1
18 21487 1 1 7 ASP OD1 O 2.797 -8.061 -8.780 1.00 . A A . 7 ASP OD1 1 1
18 21488 1 1 7 ASP OD2 O 3.674 -9.014 -7.017 1.00 . A A . 7 ASP OD2 1 1
18 21489 1 1 8 VAL C C -0.583 -9.673 -5.598 1.00 . A A . 8 VAL C 1 1
18 21490 1 1 8 VAL CA C -0.149 -8.412 -4.832 1.00 . A A . 8 VAL CA 1 1
18 21491 1 1 8 VAL CB C -1.396 -7.701 -4.155 1.00 . A A . 8 VAL CB 1 1
18 21492 1 1 8 VAL CG1 C -0.941 -6.630 -3.133 1.00 . A A . 8 VAL CG1 1 1
18 21493 1 1 8 VAL CG2 C -2.366 -7.088 -5.202 1.00 . A A . 8 VAL CG2 1 1
18 21494 1 1 8 VAL H H 0.247 -7.469 -6.671 1.00 . A A . 8 VAL H 1 1
18 21495 1 1 8 VAL HA H 0.541 -8.712 -4.030 1.00 . A A . 8 VAL HA 1 1
18 21496 1 1 8 VAL HB H -1.948 -8.460 -3.597 1.00 . A A . 8 VAL HB 1 1
18 21497 1 1 8 VAL HG11 H -0.370 -5.858 -3.635 1.00 . A A . 8 VAL HG11 1 1
18 21498 1 1 8 VAL HG12 H -0.319 -7.092 -2.374 1.00 . A A . 8 VAL HG12 1 1
18 21499 1 1 8 VAL HG13 H -1.805 -6.185 -2.654 1.00 . A A . 8 VAL HG13 1 1
18 21500 1 1 8 VAL HG21 H -2.721 -7.865 -5.865 1.00 . A A . 8 VAL HG21 1 1
18 21501 1 1 8 VAL HG22 H -1.848 -6.335 -5.785 1.00 . A A . 8 VAL HG22 1 1
18 21502 1 1 8 VAL HG23 H -3.214 -6.632 -4.704 1.00 . A A . 8 VAL HG23 1 1
18 21503 1 1 8 VAL N N 0.586 -7.515 -5.753 1.00 . A A . 8 VAL N 1 1
18 21504 1 1 8 VAL O O -1.231 -9.592 -6.651 1.00 . A A . 8 VAL O 1 1
18 21505 1 1 9 SER C C -1.873 -12.604 -5.264 1.00 . A A . 9 SER C 1 1
18 21506 1 1 9 SER CA C -0.465 -12.141 -5.674 1.00 . A A . 9 SER CA 1 1
18 21507 1 1 9 SER CB C 0.606 -13.173 -5.267 1.00 . A A . 9 SER CB 1 1
18 21508 1 1 9 SER H H 0.425 -10.772 -4.297 1.00 . A A . 9 SER H 1 1
18 21509 1 1 9 SER HA H -0.436 -12.029 -6.758 1.00 . A A . 9 SER HA 1 1
18 21510 1 1 9 SER HB2 H 1.583 -12.805 -5.546 1.00 . A A . 9 SER HB2 1 1
18 21511 1 1 9 SER HB3 H 0.577 -13.326 -4.197 1.00 . A A . 9 SER HB3 1 1
18 21512 1 1 9 SER HG H 0.087 -14.269 -6.805 1.00 . A A . 9 SER HG 1 1
18 21513 1 1 9 SER N N -0.156 -10.833 -5.083 1.00 . A A . 9 SER N 1 1
18 21514 1 1 9 SER O O -2.728 -12.849 -6.121 1.00 . A A . 9 SER O 1 1
18 21515 1 1 9 SER OG O 0.405 -14.420 -5.908 1.00 . A A . 9 SER OG 1 1
18 21516 1 1 10 ASP C C -4.414 -12.041 -3.219 1.00 . A A . 10 ASP C 1 1
18 21517 1 1 10 ASP CA C -3.399 -13.185 -3.389 1.00 . A A . 10 ASP CA 1 1
18 21518 1 1 10 ASP CB C -3.163 -13.875 -2.013 1.00 . A A . 10 ASP CB 1 1
18 21519 1 1 10 ASP CG C -2.163 -15.034 -2.087 1.00 . A A . 10 ASP CG 1 1
18 21520 1 1 10 ASP H H -1.408 -12.432 -3.321 1.00 . A A . 10 ASP H 1 1
18 21521 1 1 10 ASP HA H -3.809 -13.919 -4.081 1.00 . A A . 10 ASP HA 1 1
18 21522 1 1 10 ASP HB2 H -2.791 -13.139 -1.305 1.00 . A A . 10 ASP HB2 1 1
18 21523 1 1 10 ASP HB3 H -4.112 -14.254 -1.640 1.00 . A A . 10 ASP HB3 1 1
18 21524 1 1 10 ASP N N -2.116 -12.693 -3.944 1.00 . A A . 10 ASP N 1 1
18 21525 1 1 10 ASP O O -4.061 -10.855 -3.271 1.00 . A A . 10 ASP O 1 1
18 21526 1 1 10 ASP OD1 O -0.942 -14.787 -1.963 1.00 . A A . 10 ASP OD1 1 1
18 21527 1 1 10 ASP OD2 O -2.585 -16.191 -2.276 1.00 . A A . 10 ASP OD2 1 1
18 21528 1 1 11 ASP C C -6.714 -11.103 -1.169 1.00 . A A . 11 ASP C 1 1
18 21529 1 1 11 ASP CA C -6.781 -11.504 -2.657 1.00 . A A . 11 ASP CA 1 1
18 21530 1 1 11 ASP CB C -8.148 -12.158 -2.988 1.00 . A A . 11 ASP CB 1 1
18 21531 1 1 11 ASP CG C -8.405 -13.467 -2.217 1.00 . A A . 11 ASP CG 1 1
18 21532 1 1 11 ASP H H -5.856 -13.398 -2.939 1.00 . A A . 11 ASP H 1 1
18 21533 1 1 11 ASP HA H -6.658 -10.610 -3.271 1.00 . A A . 11 ASP HA 1 1
18 21534 1 1 11 ASP HB2 H -8.944 -11.452 -2.760 1.00 . A A . 11 ASP HB2 1 1
18 21535 1 1 11 ASP HB3 H -8.182 -12.373 -4.053 1.00 . A A . 11 ASP HB3 1 1
18 21536 1 1 11 ASP N N -5.673 -12.434 -2.966 1.00 . A A . 11 ASP N 1 1
18 21537 1 1 11 ASP O O -7.004 -9.956 -0.813 1.00 . A A . 11 ASP O 1 1
18 21538 1 1 11 ASP OD1 O -7.830 -14.508 -2.600 1.00 . A A . 11 ASP OD1 1 1
18 21539 1 1 11 ASP OD2 O -9.152 -13.459 -1.217 1.00 . A A . 11 ASP OD2 1 1
18 21540 1 1 12 GLU C C -4.892 -10.869 1.291 1.00 . A A . 12 GLU C 1 1
18 21541 1 1 12 GLU CA C -6.043 -11.869 1.114 1.00 . A A . 12 GLU CA 1 1
18 21542 1 1 12 GLU CB C -5.686 -13.239 1.771 1.00 . A A . 12 GLU CB 1 1
18 21543 1 1 12 GLU CD C -6.449 -12.863 4.225 1.00 . A A . 12 GLU CD 1 1
18 21544 1 1 12 GLU CG C -5.295 -13.203 3.269 1.00 . A A . 12 GLU CG 1 1
18 21545 1 1 12 GLU H H -6.083 -12.961 -0.682 1.00 . A A . 12 GLU H 1 1
18 21546 1 1 12 GLU HA H -6.949 -11.475 1.563 1.00 . A A . 12 GLU HA 1 1
18 21547 1 1 12 GLU HB2 H -6.539 -13.900 1.665 1.00 . A A . 12 GLU HB2 1 1
18 21548 1 1 12 GLU HB3 H -4.856 -13.673 1.217 1.00 . A A . 12 GLU HB3 1 1
18 21549 1 1 12 GLU HG2 H -4.907 -14.177 3.545 1.00 . A A . 12 GLU HG2 1 1
18 21550 1 1 12 GLU HG3 H -4.501 -12.473 3.394 1.00 . A A . 12 GLU HG3 1 1
18 21551 1 1 12 GLU N N -6.283 -12.073 -0.323 1.00 . A A . 12 GLU N 1 1
18 21552 1 1 12 GLU O O -4.992 -9.935 2.084 1.00 . A A . 12 GLU O 1 1
18 21553 1 1 12 GLU OE1 O -7.423 -13.640 4.282 1.00 . A A . 12 GLU OE1 1 1
18 21554 1 1 12 GLU OE2 O -6.381 -11.833 4.930 1.00 . A A . 12 GLU OE2 1 1
18 21555 1 1 13 GLU C C -3.067 -8.766 0.079 1.00 . A A . 13 GLU C 1 1
18 21556 1 1 13 GLU CA C -2.653 -10.220 0.379 1.00 . A A . 13 GLU CA 1 1
18 21557 1 1 13 GLU CB C -1.724 -10.765 -0.744 1.00 . A A . 13 GLU CB 1 1
18 21558 1 1 13 GLU CD C 0.518 -9.676 -0.079 1.00 . A A . 13 GLU CD 1 1
18 21559 1 1 13 GLU CG C -0.555 -9.852 -1.164 1.00 . A A . 13 GLU CG 1 1
18 21560 1 1 13 GLU H H -3.809 -11.938 -0.012 1.00 . A A . 13 GLU H 1 1
18 21561 1 1 13 GLU HA H -2.114 -10.247 1.318 1.00 . A A . 13 GLU HA 1 1
18 21562 1 1 13 GLU HB2 H -1.304 -11.708 -0.411 1.00 . A A . 13 GLU HB2 1 1
18 21563 1 1 13 GLU HB3 H -2.332 -10.961 -1.623 1.00 . A A . 13 GLU HB3 1 1
18 21564 1 1 13 GLU HG2 H -0.085 -10.267 -2.053 1.00 . A A . 13 GLU HG2 1 1
18 21565 1 1 13 GLU HG3 H -0.963 -8.875 -1.423 1.00 . A A . 13 GLU HG3 1 1
18 21566 1 1 13 GLU N N -3.822 -11.105 0.503 1.00 . A A . 13 GLU N 1 1
18 21567 1 1 13 GLU O O -2.661 -7.845 0.791 1.00 . A A . 13 GLU O 1 1
18 21568 1 1 13 GLU OE1 O 0.389 -8.774 0.767 1.00 . A A . 13 GLU OE1 1 1
18 21569 1 1 13 GLU OE2 O 1.514 -10.423 -0.100 1.00 . A A . 13 GLU OE2 1 1
18 21570 1 1 14 ALA C C -5.048 -6.475 -0.365 1.00 . A A . 14 ALA C 1 1
18 21571 1 1 14 ALA CA C -4.320 -7.275 -1.454 1.00 . A A . 14 ALA CA 1 1
18 21572 1 1 14 ALA CB C -5.211 -7.436 -2.697 1.00 . A A . 14 ALA CB 1 1
18 21573 1 1 14 ALA H H -4.220 -9.391 -1.441 1.00 . A A . 14 ALA H 1 1
18 21574 1 1 14 ALA HA H -3.425 -6.729 -1.754 1.00 . A A . 14 ALA HA 1 1
18 21575 1 1 14 ALA HB1 H -5.463 -6.460 -3.097 1.00 . A A . 14 ALA HB1 1 1
18 21576 1 1 14 ALA HB2 H -6.121 -7.960 -2.431 1.00 . A A . 14 ALA HB2 1 1
18 21577 1 1 14 ALA HB3 H -4.681 -8.001 -3.452 1.00 . A A . 14 ALA HB3 1 1
18 21578 1 1 14 ALA N N -3.892 -8.595 -0.972 1.00 . A A . 14 ALA N 1 1
18 21579 1 1 14 ALA O O -4.659 -5.348 -0.043 1.00 . A A . 14 ALA O 1 1
18 21580 1 1 15 GLU C C -6.240 -6.311 2.583 1.00 . A A . 15 GLU C 1 1
18 21581 1 1 15 GLU CA C -6.947 -6.453 1.224 1.00 . A A . 15 GLU CA 1 1
18 21582 1 1 15 GLU CB C -8.269 -7.240 1.331 1.00 . A A . 15 GLU CB 1 1
18 21583 1 1 15 GLU CD C -10.267 -8.217 0.043 1.00 . A A . 15 GLU CD 1 1
18 21584 1 1 15 GLU CG C -8.998 -7.367 -0.022 1.00 . A A . 15 GLU CG 1 1
18 21585 1 1 15 GLU H H -6.285 -8.014 -0.050 1.00 . A A . 15 GLU H 1 1
18 21586 1 1 15 GLU HA H -7.177 -5.452 0.868 1.00 . A A . 15 GLU HA 1 1
18 21587 1 1 15 GLU HB2 H -8.056 -8.237 1.708 1.00 . A A . 15 GLU HB2 1 1
18 21588 1 1 15 GLU HB3 H -8.928 -6.737 2.031 1.00 . A A . 15 GLU HB3 1 1
18 21589 1 1 15 GLU HG2 H -9.254 -6.372 -0.379 1.00 . A A . 15 GLU HG2 1 1
18 21590 1 1 15 GLU HG3 H -8.315 -7.818 -0.741 1.00 . A A . 15 GLU HG3 1 1
18 21591 1 1 15 GLU N N -6.083 -7.093 0.217 1.00 . A A . 15 GLU N 1 1
18 21592 1 1 15 GLU O O -6.674 -5.526 3.422 1.00 . A A . 15 GLU O 1 1
18 21593 1 1 15 GLU OE1 O -10.178 -9.442 -0.164 1.00 . A A . 15 GLU OE1 1 1
18 21594 1 1 15 GLU OE2 O -11.359 -7.664 0.291 1.00 . A A . 15 GLU OE2 1 1
18 21595 1 1 16 LYS C C -3.496 -5.575 3.846 1.00 . A A . 16 LYS C 1 1
18 21596 1 1 16 LYS CA C -4.243 -6.919 3.941 1.00 . A A . 16 LYS CA 1 1
18 21597 1 1 16 LYS CB C -3.226 -8.119 4.041 1.00 . A A . 16 LYS CB 1 1
18 21598 1 1 16 LYS CD C -3.290 -8.495 6.594 1.00 . A A . 16 LYS CD 1 1
18 21599 1 1 16 LYS CE C -1.830 -8.068 6.832 1.00 . A A . 16 LYS CE 1 1
18 21600 1 1 16 LYS CG C -3.506 -9.119 5.190 1.00 . A A . 16 LYS CG 1 1
18 21601 1 1 16 LYS H H -4.946 -7.779 2.133 1.00 . A A . 16 LYS H 1 1
18 21602 1 1 16 LYS HA H -4.863 -6.900 4.835 1.00 . A A . 16 LYS HA 1 1
18 21603 1 1 16 LYS HB2 H -3.252 -8.675 3.106 1.00 . A A . 16 LYS HB2 1 1
18 21604 1 1 16 LYS HB3 H -2.215 -7.741 4.167 1.00 . A A . 16 LYS HB3 1 1
18 21605 1 1 16 LYS HD2 H -3.929 -7.628 6.701 1.00 . A A . 16 LYS HD2 1 1
18 21606 1 1 16 LYS HD3 H -3.564 -9.227 7.346 1.00 . A A . 16 LYS HD3 1 1
18 21607 1 1 16 LYS HE2 H -1.193 -8.942 6.790 1.00 . A A . 16 LYS HE2 1 1
18 21608 1 1 16 LYS HE3 H -1.536 -7.375 6.052 1.00 . A A . 16 LYS HE3 1 1
18 21609 1 1 16 LYS HG2 H -4.530 -9.467 5.113 1.00 . A A . 16 LYS HG2 1 1
18 21610 1 1 16 LYS HG3 H -2.843 -9.970 5.085 1.00 . A A . 16 LYS HG3 1 1
18 21611 1 1 16 LYS HZ1 H -2.190 -6.527 8.184 1.00 . A A . 16 LYS HZ1 1 1
18 21612 1 1 16 LYS HZ2 H -0.642 -7.186 8.305 1.00 . A A . 16 LYS HZ2 1 1
18 21613 1 1 16 LYS HZ3 H -1.972 -8.037 8.905 1.00 . A A . 16 LYS HZ3 1 1
18 21614 1 1 16 LYS N N -5.149 -7.079 2.784 1.00 . A A . 16 LYS N 1 1
18 21615 1 1 16 LYS NZ N -1.647 -7.409 8.145 1.00 . A A . 16 LYS NZ 1 1
18 21616 1 1 16 LYS O O -3.324 -4.896 4.858 1.00 . A A . 16 LYS O 1 1
18 21617 1 1 17 ILE C C -3.393 -2.766 2.507 1.00 . A A . 17 ILE C 1 1
18 21618 1 1 17 ILE CA C -2.389 -3.926 2.348 1.00 . A A . 17 ILE CA 1 1
18 21619 1 1 17 ILE CB C -1.753 -3.872 0.900 1.00 . A A . 17 ILE CB 1 1
18 21620 1 1 17 ILE CD1 C 0.239 -5.413 1.560 1.00 . A A . 17 ILE CD1 1 1
18 21621 1 1 17 ILE CG1 C -0.899 -5.143 0.595 1.00 . A A . 17 ILE CG1 1 1
18 21622 1 1 17 ILE CG2 C -0.912 -2.582 0.695 1.00 . A A . 17 ILE CG2 1 1
18 21623 1 1 17 ILE H H -3.202 -5.835 1.870 1.00 . A A . 17 ILE H 1 1
18 21624 1 1 17 ILE HA H -1.591 -3.816 3.080 1.00 . A A . 17 ILE HA 1 1
18 21625 1 1 17 ILE HB H -2.574 -3.837 0.184 1.00 . A A . 17 ILE HB 1 1
18 21626 1 1 17 ILE HD11 H 0.748 -6.314 1.251 1.00 . A A . 17 ILE HD11 1 1
18 21627 1 1 17 ILE HD12 H -0.151 -5.552 2.559 1.00 . A A . 17 ILE HD12 1 1
18 21628 1 1 17 ILE HD13 H 0.935 -4.587 1.553 1.00 . A A . 17 ILE HD13 1 1
18 21629 1 1 17 ILE HG12 H -1.544 -6.010 0.616 1.00 . A A . 17 ILE HG12 1 1
18 21630 1 1 17 ILE HG13 H -0.472 -5.059 -0.399 1.00 . A A . 17 ILE HG13 1 1
18 21631 1 1 17 ILE HG21 H -0.102 -2.552 1.414 1.00 . A A . 17 ILE HG21 1 1
18 21632 1 1 17 ILE HG22 H -1.538 -1.709 0.829 1.00 . A A . 17 ILE HG22 1 1
18 21633 1 1 17 ILE HG23 H -0.500 -2.569 -0.307 1.00 . A A . 17 ILE HG23 1 1
18 21634 1 1 17 ILE N N -3.066 -5.213 2.617 1.00 . A A . 17 ILE N 1 1
18 21635 1 1 17 ILE O O -3.079 -1.749 3.118 1.00 . A A . 17 ILE O 1 1
18 21636 1 1 18 ILE C C -6.091 -1.678 3.497 1.00 . A A . 18 ILE C 1 1
18 21637 1 1 18 ILE CA C -5.718 -1.979 2.032 1.00 . A A . 18 ILE CA 1 1
18 21638 1 1 18 ILE CB C -6.988 -2.495 1.252 1.00 . A A . 18 ILE CB 1 1
18 21639 1 1 18 ILE CD1 C -7.764 -3.302 -1.087 1.00 . A A . 18 ILE CD1 1 1
18 21640 1 1 18 ILE CG1 C -6.640 -2.722 -0.252 1.00 . A A . 18 ILE CG1 1 1
18 21641 1 1 18 ILE CG2 C -8.197 -1.534 1.407 1.00 . A A . 18 ILE CG2 1 1
18 21642 1 1 18 ILE H H -4.766 -3.785 1.447 1.00 . A A . 18 ILE H 1 1
18 21643 1 1 18 ILE HA H -5.379 -1.056 1.558 1.00 . A A . 18 ILE HA 1 1
18 21644 1 1 18 ILE HB H -7.273 -3.449 1.687 1.00 . A A . 18 ILE HB 1 1
18 21645 1 1 18 ILE HD11 H -8.604 -2.622 -1.096 1.00 . A A . 18 ILE HD11 1 1
18 21646 1 1 18 ILE HD12 H -8.073 -4.253 -0.671 1.00 . A A . 18 ILE HD12 1 1
18 21647 1 1 18 ILE HD13 H -7.414 -3.453 -2.097 1.00 . A A . 18 ILE HD13 1 1
18 21648 1 1 18 ILE HG12 H -6.357 -1.782 -0.701 1.00 . A A . 18 ILE HG12 1 1
18 21649 1 1 18 ILE HG13 H -5.801 -3.406 -0.322 1.00 . A A . 18 ILE HG13 1 1
18 21650 1 1 18 ILE HG21 H -7.944 -0.560 1.004 1.00 . A A . 18 ILE HG21 1 1
18 21651 1 1 18 ILE HG22 H -8.452 -1.429 2.454 1.00 . A A . 18 ILE HG22 1 1
18 21652 1 1 18 ILE HG23 H -9.053 -1.929 0.874 1.00 . A A . 18 ILE HG23 1 1
18 21653 1 1 18 ILE N N -4.610 -2.958 1.949 1.00 . A A . 18 ILE N 1 1
18 21654 1 1 18 ILE O O -6.252 -0.516 3.874 1.00 . A A . 18 ILE O 1 1
18 21655 1 1 19 ARG C C -5.446 -1.882 6.490 1.00 . A A . 19 ARG C 1 1
18 21656 1 1 19 ARG CA C -6.553 -2.624 5.737 1.00 . A A . 19 ARG CA 1 1
18 21657 1 1 19 ARG CB C -6.807 -4.021 6.365 1.00 . A A . 19 ARG CB 1 1
18 21658 1 1 19 ARG CD C -8.462 -3.140 8.128 1.00 . A A . 19 ARG CD 1 1
18 21659 1 1 19 ARG CG C -7.211 -3.997 7.860 1.00 . A A . 19 ARG CG 1 1
18 21660 1 1 19 ARG CZ C -10.765 -4.097 7.854 1.00 . A A . 19 ARG CZ 1 1
18 21661 1 1 19 ARG H H -6.066 -3.635 3.938 1.00 . A A . 19 ARG H 1 1
18 21662 1 1 19 ARG HA H -7.471 -2.041 5.804 1.00 . A A . 19 ARG HA 1 1
18 21663 1 1 19 ARG HB2 H -7.601 -4.509 5.808 1.00 . A A . 19 ARG HB2 1 1
18 21664 1 1 19 ARG HB3 H -5.902 -4.617 6.262 1.00 . A A . 19 ARG HB3 1 1
18 21665 1 1 19 ARG HD2 H -8.693 -3.187 9.186 1.00 . A A . 19 ARG HD2 1 1
18 21666 1 1 19 ARG HD3 H -8.246 -2.112 7.862 1.00 . A A . 19 ARG HD3 1 1
18 21667 1 1 19 ARG HE H -9.557 -3.518 6.364 1.00 . A A . 19 ARG HE 1 1
18 21668 1 1 19 ARG HG2 H -7.415 -5.012 8.185 1.00 . A A . 19 ARG HG2 1 1
18 21669 1 1 19 ARG HG3 H -6.381 -3.602 8.440 1.00 . A A . 19 ARG HG3 1 1
18 21670 1 1 19 ARG HH11 H -10.201 -3.937 9.799 1.00 . A A . 19 ARG HH11 1 1
18 21671 1 1 19 ARG HH12 H -11.789 -4.594 9.543 1.00 . A A . 19 ARG HH12 1 1
18 21672 1 1 19 ARG HH21 H -11.630 -4.387 6.045 1.00 . A A . 19 ARG HH21 1 1
18 21673 1 1 19 ARG HH22 H -12.586 -4.845 7.420 1.00 . A A . 19 ARG HH22 1 1
18 21674 1 1 19 ARG N N -6.214 -2.744 4.312 1.00 . A A . 19 ARG N 1 1
18 21675 1 1 19 ARG NE N -9.629 -3.598 7.341 1.00 . A A . 19 ARG NE 1 1
18 21676 1 1 19 ARG NH1 N -10.928 -4.222 9.170 1.00 . A A . 19 ARG NH1 1 1
18 21677 1 1 19 ARG NH2 N -11.737 -4.469 7.044 1.00 . A A . 19 ARG NH2 1 1
18 21678 1 1 19 ARG O O -5.726 -0.963 7.259 1.00 . A A . 19 ARG O 1 1
18 21679 1 1 20 GLU C C -2.950 -0.160 6.603 1.00 . A A . 20 GLU C 1 1
18 21680 1 1 20 GLU CA C -2.995 -1.694 6.794 1.00 . A A . 20 GLU CA 1 1
18 21681 1 1 20 GLU CB C -1.762 -2.363 6.131 1.00 . A A . 20 GLU CB 1 1
18 21682 1 1 20 GLU CD C -0.233 -2.239 8.191 1.00 . A A . 20 GLU CD 1 1
18 21683 1 1 20 GLU CG C -0.403 -1.926 6.696 1.00 . A A . 20 GLU CG 1 1
18 21684 1 1 20 GLU H H -4.084 -3.020 5.572 1.00 . A A . 20 GLU H 1 1
18 21685 1 1 20 GLU HA H -2.994 -1.926 7.853 1.00 . A A . 20 GLU HA 1 1
18 21686 1 1 20 GLU HB2 H -1.844 -3.441 6.249 1.00 . A A . 20 GLU HB2 1 1
18 21687 1 1 20 GLU HB3 H -1.780 -2.139 5.069 1.00 . A A . 20 GLU HB3 1 1
18 21688 1 1 20 GLU HG2 H 0.386 -2.435 6.148 1.00 . A A . 20 GLU HG2 1 1
18 21689 1 1 20 GLU HG3 H -0.299 -0.855 6.540 1.00 . A A . 20 GLU HG3 1 1
18 21690 1 1 20 GLU N N -4.199 -2.280 6.205 1.00 . A A . 20 GLU N 1 1
18 21691 1 1 20 GLU O O -2.839 0.595 7.569 1.00 . A A . 20 GLU O 1 1
18 21692 1 1 20 GLU OE1 O -0.448 -3.401 8.593 1.00 . A A . 20 GLU OE1 1 1
18 21693 1 1 20 GLU OE2 O 0.146 -1.335 8.962 1.00 . A A . 20 GLU OE2 1 1
18 21694 1 1 21 ILE C C -4.125 2.539 5.357 1.00 . A A . 21 ILE C 1 1
18 21695 1 1 21 ILE CA C -2.917 1.673 4.956 1.00 . A A . 21 ILE CA 1 1
18 21696 1 1 21 ILE CB C -2.633 1.793 3.411 1.00 . A A . 21 ILE CB 1 1
18 21697 1 1 21 ILE CD1 C -0.096 1.290 3.763 1.00 . A A . 21 ILE CD1 1 1
18 21698 1 1 21 ILE CG1 C -1.380 0.942 3.020 1.00 . A A . 21 ILE CG1 1 1
18 21699 1 1 21 ILE CG2 C -2.465 3.271 2.964 1.00 . A A . 21 ILE CG2 1 1
18 21700 1 1 21 ILE H H -3.350 -0.378 4.656 1.00 . A A . 21 ILE H 1 1
18 21701 1 1 21 ILE HA H -2.036 2.046 5.483 1.00 . A A . 21 ILE HA 1 1
18 21702 1 1 21 ILE HB H -3.496 1.390 2.887 1.00 . A A . 21 ILE HB 1 1
18 21703 1 1 21 ILE HD11 H 0.159 2.330 3.595 1.00 . A A . 21 ILE HD11 1 1
18 21704 1 1 21 ILE HD12 H 0.703 0.667 3.397 1.00 . A A . 21 ILE HD12 1 1
18 21705 1 1 21 ILE HD13 H -0.225 1.117 4.823 1.00 . A A . 21 ILE HD13 1 1
18 21706 1 1 21 ILE HG12 H -1.588 -0.102 3.211 1.00 . A A . 21 ILE HG12 1 1
18 21707 1 1 21 ILE HG13 H -1.188 1.062 1.959 1.00 . A A . 21 ILE HG13 1 1
18 21708 1 1 21 ILE HG21 H -3.365 3.828 3.191 1.00 . A A . 21 ILE HG21 1 1
18 21709 1 1 21 ILE HG22 H -2.283 3.310 1.900 1.00 . A A . 21 ILE HG22 1 1
18 21710 1 1 21 ILE HG23 H -1.627 3.717 3.486 1.00 . A A . 21 ILE HG23 1 1
18 21711 1 1 21 ILE N N -3.103 0.273 5.345 1.00 . A A . 21 ILE N 1 1
18 21712 1 1 21 ILE O O -3.951 3.603 5.930 1.00 . A A . 21 ILE O 1 1
18 21713 1 1 22 ARG C C -6.995 3.009 6.751 1.00 . A A . 22 ARG C 1 1
18 21714 1 1 22 ARG CA C -6.573 2.875 5.267 1.00 . A A . 22 ARG CA 1 1
18 21715 1 1 22 ARG CB C -7.748 2.333 4.421 1.00 . A A . 22 ARG CB 1 1
18 21716 1 1 22 ARG CD C -8.861 2.244 2.113 1.00 . A A . 22 ARG CD 1 1
18 21717 1 1 22 ARG CG C -7.552 2.459 2.890 1.00 . A A . 22 ARG CG 1 1
18 21718 1 1 22 ARG CZ C -10.999 3.527 1.780 1.00 . A A . 22 ARG CZ 1 1
18 21719 1 1 22 ARG H H -5.429 1.142 4.743 1.00 . A A . 22 ARG H 1 1
18 21720 1 1 22 ARG HA H -6.343 3.880 4.904 1.00 . A A . 22 ARG HA 1 1
18 21721 1 1 22 ARG HB2 H -7.903 1.284 4.660 1.00 . A A . 22 ARG HB2 1 1
18 21722 1 1 22 ARG HB3 H -8.648 2.880 4.686 1.00 . A A . 22 ARG HB3 1 1
18 21723 1 1 22 ARG HD2 H -8.654 2.321 1.051 1.00 . A A . 22 ARG HD2 1 1
18 21724 1 1 22 ARG HD3 H -9.248 1.256 2.330 1.00 . A A . 22 ARG HD3 1 1
18 21725 1 1 22 ARG HE H -9.725 3.754 3.304 1.00 . A A . 22 ARG HE 1 1
18 21726 1 1 22 ARG HG2 H -7.170 3.449 2.663 1.00 . A A . 22 ARG HG2 1 1
18 21727 1 1 22 ARG HG3 H -6.826 1.718 2.567 1.00 . A A . 22 ARG HG3 1 1
18 21728 1 1 22 ARG HH11 H -10.667 2.180 0.297 1.00 . A A . 22 ARG HH11 1 1
18 21729 1 1 22 ARG HH12 H -12.122 3.105 0.135 1.00 . A A . 22 ARG HH12 1 1
18 21730 1 1 22 ARG HH21 H -11.628 4.938 3.092 1.00 . A A . 22 ARG HH21 1 1
18 21731 1 1 22 ARG HH22 H -12.664 4.671 1.727 1.00 . A A . 22 ARG HH22 1 1
18 21732 1 1 22 ARG N N -5.346 2.061 5.076 1.00 . A A . 22 ARG N 1 1
18 21733 1 1 22 ARG NE N -9.885 3.249 2.476 1.00 . A A . 22 ARG NE 1 1
18 21734 1 1 22 ARG NH1 N -11.286 2.887 0.648 1.00 . A A . 22 ARG NH1 1 1
18 21735 1 1 22 ARG NH2 N -11.828 4.451 2.233 1.00 . A A . 22 ARG NH2 1 1
18 21736 1 1 22 ARG O O -7.691 3.965 7.100 1.00 . A A . 22 ARG O 1 1
18 21737 1 1 23 GLU C C -6.073 3.235 9.741 1.00 . A A . 23 GLU C 1 1
18 21738 1 1 23 GLU CA C -6.868 2.096 9.063 1.00 . A A . 23 GLU CA 1 1
18 21739 1 1 23 GLU CB C -6.515 0.735 9.719 1.00 . A A . 23 GLU CB 1 1
18 21740 1 1 23 GLU CD C -6.382 -0.700 11.836 1.00 . A A . 23 GLU CD 1 1
18 21741 1 1 23 GLU CG C -6.782 0.653 11.236 1.00 . A A . 23 GLU CG 1 1
18 21742 1 1 23 GLU H H -6.083 1.282 7.253 1.00 . A A . 23 GLU H 1 1
18 21743 1 1 23 GLU HA H -7.932 2.284 9.194 1.00 . A A . 23 GLU HA 1 1
18 21744 1 1 23 GLU HB2 H -7.098 -0.044 9.231 1.00 . A A . 23 GLU HB2 1 1
18 21745 1 1 23 GLU HB3 H -5.460 0.526 9.542 1.00 . A A . 23 GLU HB3 1 1
18 21746 1 1 23 GLU HG2 H -6.218 1.440 11.738 1.00 . A A . 23 GLU HG2 1 1
18 21747 1 1 23 GLU HG3 H -7.839 0.826 11.416 1.00 . A A . 23 GLU HG3 1 1
18 21748 1 1 23 GLU N N -6.585 2.049 7.607 1.00 . A A . 23 GLU N 1 1
18 21749 1 1 23 GLU O O -6.569 3.902 10.653 1.00 . A A . 23 GLU O 1 1
18 21750 1 1 23 GLU OE1 O -5.194 -0.878 12.167 1.00 . A A . 23 GLU OE1 1 1
18 21751 1 1 23 GLU OE2 O -7.248 -1.594 11.966 1.00 . A A . 23 GLU OE2 1 1
18 21752 1 1 24 GLN C C -4.086 5.792 9.115 1.00 . A A . 24 GLN C 1 1
18 21753 1 1 24 GLN CA C -3.906 4.433 9.809 1.00 . A A . 24 GLN CA 1 1
18 21754 1 1 24 GLN CB C -2.452 3.925 9.655 1.00 . A A . 24 GLN CB 1 1
18 21755 1 1 24 GLN CD C -0.754 2.064 10.117 1.00 . A A . 24 GLN CD 1 1
18 21756 1 1 24 GLN CG C -2.207 2.528 10.248 1.00 . A A . 24 GLN CG 1 1
18 21757 1 1 24 GLN H H -4.607 2.930 8.450 1.00 . A A . 24 GLN H 1 1
18 21758 1 1 24 GLN HA H -4.126 4.553 10.869 1.00 . A A . 24 GLN HA 1 1
18 21759 1 1 24 GLN HB2 H -2.201 3.893 8.597 1.00 . A A . 24 GLN HB2 1 1
18 21760 1 1 24 GLN HB3 H -1.782 4.623 10.144 1.00 . A A . 24 GLN HB3 1 1
18 21761 1 1 24 GLN HE21 H -1.101 1.352 8.300 1.00 . A A . 24 GLN HE21 1 1
18 21762 1 1 24 GLN HE22 H 0.498 1.134 8.904 1.00 . A A . 24 GLN HE22 1 1
18 21763 1 1 24 GLN HG2 H -2.471 2.543 11.301 1.00 . A A . 24 GLN HG2 1 1
18 21764 1 1 24 GLN HG3 H -2.851 1.818 9.737 1.00 . A A . 24 GLN HG3 1 1
18 21765 1 1 24 GLN N N -4.850 3.448 9.247 1.00 . A A . 24 GLN N 1 1
18 21766 1 1 24 GLN NE2 N -0.415 1.466 8.992 1.00 . A A . 24 GLN NE2 1 1
18 21767 1 1 24 GLN O O -4.127 6.845 9.768 1.00 . A A . 24 GLN O 1 1
18 21768 1 1 24 GLN OE1 O 0.063 2.273 11.008 1.00 . A A . 24 GLN OE1 1 1
18 21769 1 1 25 TRP C C -5.733 6.873 6.229 1.00 . A A . 25 TRP C 1 1
18 21770 1 1 25 TRP CA C -4.346 6.917 6.906 1.00 . A A . 25 TRP CA 1 1
18 21771 1 1 25 TRP CB C -3.210 6.951 5.850 1.00 . A A . 25 TRP CB 1 1
18 21772 1 1 25 TRP CD1 C -1.199 8.086 6.972 1.00 . A A . 25 TRP CD1 1 1
18 21773 1 1 25 TRP CD2 C -0.931 5.889 6.674 1.00 . A A . 25 TRP CD2 1 1
18 21774 1 1 25 TRP CE2 C 0.208 6.400 7.307 1.00 . A A . 25 TRP CE2 1 1
18 21775 1 1 25 TRP CE3 C -0.976 4.525 6.383 1.00 . A A . 25 TRP CE3 1 1
18 21776 1 1 25 TRP CG C -1.831 6.992 6.467 1.00 . A A . 25 TRP CG 1 1
18 21777 1 1 25 TRP CH2 C 1.213 4.268 7.370 1.00 . A A . 25 TRP CH2 1 1
18 21778 1 1 25 TRP CZ2 C 1.282 5.603 7.663 1.00 . A A . 25 TRP CZ2 1 1
18 21779 1 1 25 TRP CZ3 C 0.091 3.728 6.734 1.00 . A A . 25 TRP CZ3 1 1
18 21780 1 1 25 TRP H H -4.088 4.870 7.360 1.00 . A A . 25 TRP H 1 1
18 21781 1 1 25 TRP HA H -4.282 7.822 7.515 1.00 . A A . 25 TRP HA 1 1
18 21782 1 1 25 TRP HB2 H -3.273 6.064 5.226 1.00 . A A . 25 TRP HB2 1 1
18 21783 1 1 25 TRP HB3 H -3.327 7.828 5.223 1.00 . A A . 25 TRP HB3 1 1
18 21784 1 1 25 TRP HD1 H -1.613 9.084 6.969 1.00 . A A . 25 TRP HD1 1 1
18 21785 1 1 25 TRP HE1 H 0.660 8.352 7.899 1.00 . A A . 25 TRP HE1 1 1
18 21786 1 1 25 TRP HE3 H -1.836 4.092 5.891 1.00 . A A . 25 TRP HE3 1 1
18 21787 1 1 25 TRP HH2 H 2.032 3.608 7.629 1.00 . A A . 25 TRP HH2 1 1
18 21788 1 1 25 TRP HZ2 H 2.153 6.015 8.152 1.00 . A A . 25 TRP HZ2 1 1
18 21789 1 1 25 TRP HZ3 H 0.067 2.663 6.517 1.00 . A A . 25 TRP HZ3 1 1
18 21790 1 1 25 TRP N N -4.173 5.742 7.780 1.00 . A A . 25 TRP N 1 1
18 21791 1 1 25 TRP NE1 N 0.019 7.734 7.481 1.00 . A A . 25 TRP NE1 1 1
18 21792 1 1 25 TRP O O -5.903 6.194 5.209 1.00 . A A . 25 TRP O 1 1
18 21793 1 1 26 PRO C C -8.058 8.536 4.893 1.00 . A A . 26 PRO C 1 1
18 21794 1 1 26 PRO CA C -8.105 7.695 6.188 1.00 . A A . 26 PRO CA 1 1
18 21795 1 1 26 PRO CB C -8.958 8.378 7.292 1.00 . A A . 26 PRO CB 1 1
18 21796 1 1 26 PRO CD C -6.730 8.211 8.165 1.00 . A A . 26 PRO CD 1 1
18 21797 1 1 26 PRO CG C -7.966 9.084 8.169 1.00 . A A . 26 PRO CG 1 1
18 21798 1 1 26 PRO HA H -8.523 6.717 5.956 1.00 . A A . 26 PRO HA 1 1
18 21799 1 1 26 PRO HB2 H -9.673 9.080 6.854 1.00 . A A . 26 PRO HB2 1 1
18 21800 1 1 26 PRO HB3 H -9.494 7.632 7.862 1.00 . A A . 26 PRO HB3 1 1
18 21801 1 1 26 PRO HD2 H -5.834 8.814 8.278 1.00 . A A . 26 PRO HD2 1 1
18 21802 1 1 26 PRO HD3 H -6.776 7.466 8.952 1.00 . A A . 26 PRO HD3 1 1
18 21803 1 1 26 PRO HG2 H -7.742 10.068 7.759 1.00 . A A . 26 PRO HG2 1 1
18 21804 1 1 26 PRO HG3 H -8.352 9.183 9.178 1.00 . A A . 26 PRO HG3 1 1
18 21805 1 1 26 PRO N N -6.768 7.558 6.822 1.00 . A A . 26 PRO N 1 1
18 21806 1 1 26 PRO O O -8.857 8.316 3.976 1.00 . A A . 26 PRO O 1 1
18 21807 1 1 27 LYS C C -6.152 9.709 2.498 1.00 . A A . 27 LYS C 1 1
18 21808 1 1 27 LYS CA C -6.911 10.389 3.668 1.00 . A A . 27 LYS CA 1 1
18 21809 1 1 27 LYS CB C -6.119 11.647 4.136 1.00 . A A . 27 LYS CB 1 1
18 21810 1 1 27 LYS CD C -8.104 13.168 4.760 1.00 . A A . 27 LYS CD 1 1
18 21811 1 1 27 LYS CE C -8.699 14.093 5.832 1.00 . A A . 27 LYS CE 1 1
18 21812 1 1 27 LYS CG C -6.797 12.494 5.233 1.00 . A A . 27 LYS CG 1 1
18 21813 1 1 27 LYS H H -6.541 9.658 5.613 1.00 . A A . 27 LYS H 1 1
18 21814 1 1 27 LYS HA H -7.885 10.703 3.310 1.00 . A A . 27 LYS HA 1 1
18 21815 1 1 27 LYS HB2 H -5.156 11.325 4.514 1.00 . A A . 27 LYS HB2 1 1
18 21816 1 1 27 LYS HB3 H -5.945 12.291 3.276 1.00 . A A . 27 LYS HB3 1 1
18 21817 1 1 27 LYS HD2 H -7.900 13.755 3.870 1.00 . A A . 27 LYS HD2 1 1
18 21818 1 1 27 LYS HD3 H -8.830 12.399 4.518 1.00 . A A . 27 LYS HD3 1 1
18 21819 1 1 27 LYS HE2 H -8.978 13.502 6.696 1.00 . A A . 27 LYS HE2 1 1
18 21820 1 1 27 LYS HE3 H -7.953 14.823 6.126 1.00 . A A . 27 LYS HE3 1 1
18 21821 1 1 27 LYS HG2 H -7.018 11.858 6.081 1.00 . A A . 27 LYS HG2 1 1
18 21822 1 1 27 LYS HG3 H -6.102 13.269 5.549 1.00 . A A . 27 LYS HG3 1 1
18 21823 1 1 27 LYS HZ1 H -10.651 14.135 5.094 1.00 . A A . 27 LYS HZ1 1 1
18 21824 1 1 27 LYS HZ2 H -9.670 15.377 4.501 1.00 . A A . 27 LYS HZ2 1 1
18 21825 1 1 27 LYS HZ3 H -10.261 15.450 6.082 1.00 . A A . 27 LYS HZ3 1 1
18 21826 1 1 27 LYS N N -7.107 9.495 4.832 1.00 . A A . 27 LYS N 1 1
18 21827 1 1 27 LYS NZ N -9.901 14.813 5.343 1.00 . A A . 27 LYS NZ 1 1
18 21828 1 1 27 LYS O O -5.677 10.402 1.592 1.00 . A A . 27 LYS O 1 1
18 21829 1 1 28 ALA C C -6.238 6.991 0.468 1.00 . A A . 28 ALA C 1 1
18 21830 1 1 28 ALA CA C -5.289 7.630 1.485 1.00 . A A . 28 ALA CA 1 1
18 21831 1 1 28 ALA CB C -4.423 6.575 2.197 1.00 . A A . 28 ALA CB 1 1
18 21832 1 1 28 ALA H H -6.849 7.864 2.863 1.00 . A A . 28 ALA H 1 1
18 21833 1 1 28 ALA HA H -4.629 8.332 0.969 1.00 . A A . 28 ALA HA 1 1
18 21834 1 1 28 ALA HB1 H -3.824 6.037 1.470 1.00 . A A . 28 ALA HB1 1 1
18 21835 1 1 28 ALA HB2 H -5.055 5.874 2.728 1.00 . A A . 28 ALA HB2 1 1
18 21836 1 1 28 ALA HB3 H -3.764 7.062 2.903 1.00 . A A . 28 ALA HB3 1 1
18 21837 1 1 28 ALA N N -6.123 8.364 2.457 1.00 . A A . 28 ALA N 1 1
18 21838 1 1 28 ALA O O -6.985 6.067 0.834 1.00 . A A . 28 ALA O 1 1
18 21839 1 1 29 THR C C -6.489 5.576 -2.310 1.00 . A A . 29 THR C 1 1
18 21840 1 1 29 THR CA C -7.114 6.905 -1.840 1.00 . A A . 29 THR CA 1 1
18 21841 1 1 29 THR CB C -7.271 7.890 -3.057 1.00 . A A . 29 THR CB 1 1
18 21842 1 1 29 THR CG2 C -8.219 7.350 -4.145 1.00 . A A . 29 THR CG2 1 1
18 21843 1 1 29 THR H H -5.691 8.240 -1.026 1.00 . A A . 29 THR H 1 1
18 21844 1 1 29 THR HA H -8.102 6.722 -1.418 1.00 . A A . 29 THR HA 1 1
18 21845 1 1 29 THR HB H -6.292 8.042 -3.499 1.00 . A A . 29 THR HB 1 1
18 21846 1 1 29 THR HG1 H -7.161 9.508 -1.920 1.00 . A A . 29 THR HG1 1 1
18 21847 1 1 29 THR HG21 H -9.201 7.186 -3.723 1.00 . A A . 29 THR HG21 1 1
18 21848 1 1 29 THR HG22 H -7.837 6.412 -4.533 1.00 . A A . 29 THR HG22 1 1
18 21849 1 1 29 THR HG23 H -8.293 8.065 -4.953 1.00 . A A . 29 THR HG23 1 1
18 21850 1 1 29 THR N N -6.260 7.480 -0.790 1.00 . A A . 29 THR N 1 1
18 21851 1 1 29 THR O O -5.479 5.563 -3.025 1.00 . A A . 29 THR O 1 1
18 21852 1 1 29 THR OG1 O -7.750 9.168 -2.605 1.00 . A A . 29 THR OG1 1 1
18 21853 1 1 30 VAL C C -7.646 2.437 -3.102 1.00 . A A . 30 VAL C 1 1
18 21854 1 1 30 VAL CA C -6.603 3.114 -2.209 1.00 . A A . 30 VAL CA 1 1
18 21855 1 1 30 VAL CB C -6.300 2.249 -0.926 1.00 . A A . 30 VAL CB 1 1
18 21856 1 1 30 VAL CG1 C -5.852 0.817 -1.303 1.00 . A A . 30 VAL CG1 1 1
18 21857 1 1 30 VAL CG2 C -5.240 2.944 -0.026 1.00 . A A . 30 VAL CG2 1 1
18 21858 1 1 30 VAL H H -7.846 4.541 -1.273 1.00 . A A . 30 VAL H 1 1
18 21859 1 1 30 VAL HA H -5.670 3.208 -2.771 1.00 . A A . 30 VAL HA 1 1
18 21860 1 1 30 VAL HB H -7.222 2.167 -0.349 1.00 . A A . 30 VAL HB 1 1
18 21861 1 1 30 VAL HG11 H -5.667 0.240 -0.406 1.00 . A A . 30 VAL HG11 1 1
18 21862 1 1 30 VAL HG12 H -4.942 0.857 -1.892 1.00 . A A . 30 VAL HG12 1 1
18 21863 1 1 30 VAL HG13 H -6.626 0.329 -1.885 1.00 . A A . 30 VAL HG13 1 1
18 21864 1 1 30 VAL HG21 H -4.308 3.049 -0.570 1.00 . A A . 30 VAL HG21 1 1
18 21865 1 1 30 VAL HG22 H -5.066 2.352 0.865 1.00 . A A . 30 VAL HG22 1 1
18 21866 1 1 30 VAL HG23 H -5.593 3.925 0.264 1.00 . A A . 30 VAL HG23 1 1
18 21867 1 1 30 VAL N N -7.071 4.458 -1.862 1.00 . A A . 30 VAL N 1 1
18 21868 1 1 30 VAL O O -8.769 2.186 -2.669 1.00 . A A . 30 VAL O 1 1
18 21869 1 1 31 THR C C -7.881 0.025 -5.386 1.00 . A A . 31 THR C 1 1
18 21870 1 1 31 THR CA C -8.145 1.543 -5.349 1.00 . A A . 31 THR CA 1 1
18 21871 1 1 31 THR CB C -7.906 2.167 -6.765 1.00 . A A . 31 THR CB 1 1
18 21872 1 1 31 THR CG2 C -8.909 1.652 -7.822 1.00 . A A . 31 THR CG2 1 1
18 21873 1 1 31 THR H H -6.347 2.397 -4.619 1.00 . A A . 31 THR H 1 1
18 21874 1 1 31 THR HA H -9.185 1.727 -5.063 1.00 . A A . 31 THR HA 1 1
18 21875 1 1 31 THR HB H -6.903 1.915 -7.095 1.00 . A A . 31 THR HB 1 1
18 21876 1 1 31 THR HG1 H -7.128 3.978 -6.846 1.00 . A A . 31 THR HG1 1 1
18 21877 1 1 31 THR HG21 H -9.921 1.883 -7.512 1.00 . A A . 31 THR HG21 1 1
18 21878 1 1 31 THR HG22 H -8.804 0.579 -7.929 1.00 . A A . 31 THR HG22 1 1
18 21879 1 1 31 THR HG23 H -8.710 2.124 -8.774 1.00 . A A . 31 THR HG23 1 1
18 21880 1 1 31 THR N N -7.264 2.167 -4.356 1.00 . A A . 31 THR N 1 1
18 21881 1 1 31 THR O O -6.717 -0.411 -5.344 1.00 . A A . 31 THR O 1 1
18 21882 1 1 31 THR OG1 O -7.998 3.597 -6.679 1.00 . A A . 31 THR OG1 1 1
18 21883 1 1 32 ARG C C -8.722 -2.646 -6.977 1.00 . A A . 32 ARG C 1 1
18 21884 1 1 32 ARG CA C -8.902 -2.234 -5.510 1.00 . A A . 32 ARG CA 1 1
18 21885 1 1 32 ARG CB C -10.213 -2.815 -4.904 1.00 . A A . 32 ARG CB 1 1
18 21886 1 1 32 ARG CD C -9.149 -4.984 -3.964 1.00 . A A . 32 ARG CD 1 1
18 21887 1 1 32 ARG CG C -10.305 -4.361 -4.775 1.00 . A A . 32 ARG CG 1 1
18 21888 1 1 32 ARG CZ C -8.994 -7.499 -3.826 1.00 . A A . 32 ARG CZ 1 1
18 21889 1 1 32 ARG H H -9.847 -0.373 -5.572 1.00 . A A . 32 ARG H 1 1
18 21890 1 1 32 ARG HA H -8.050 -2.571 -4.921 1.00 . A A . 32 ARG HA 1 1
18 21891 1 1 32 ARG HB2 H -10.340 -2.399 -3.913 1.00 . A A . 32 ARG HB2 1 1
18 21892 1 1 32 ARG HB3 H -11.046 -2.481 -5.518 1.00 . A A . 32 ARG HB3 1 1
18 21893 1 1 32 ARG HD2 H -8.275 -5.070 -4.599 1.00 . A A . 32 ARG HD2 1 1
18 21894 1 1 32 ARG HD3 H -8.912 -4.332 -3.134 1.00 . A A . 32 ARG HD3 1 1
18 21895 1 1 32 ARG HE H -10.157 -6.327 -2.686 1.00 . A A . 32 ARG HE 1 1
18 21896 1 1 32 ARG HG2 H -11.240 -4.609 -4.284 1.00 . A A . 32 ARG HG2 1 1
18 21897 1 1 32 ARG HG3 H -10.312 -4.797 -5.769 1.00 . A A . 32 ARG HG3 1 1
18 21898 1 1 32 ARG HH11 H -7.808 -6.731 -5.280 1.00 . A A . 32 ARG HH11 1 1
18 21899 1 1 32 ARG HH12 H -7.750 -8.456 -5.116 1.00 . A A . 32 ARG HH12 1 1
18 21900 1 1 32 ARG HH21 H -10.034 -8.581 -2.456 1.00 . A A . 32 ARG HH21 1 1
18 21901 1 1 32 ARG HH22 H -9.012 -9.498 -3.515 1.00 . A A . 32 ARG HH22 1 1
18 21902 1 1 32 ARG N N -8.962 -0.770 -5.469 1.00 . A A . 32 ARG N 1 1
18 21903 1 1 32 ARG NE N -9.494 -6.319 -3.417 1.00 . A A . 32 ARG NE 1 1
18 21904 1 1 32 ARG NH1 N -8.111 -7.566 -4.819 1.00 . A A . 32 ARG NH1 1 1
18 21905 1 1 32 ARG NH2 N -9.376 -8.616 -3.218 1.00 . A A . 32 ARG NH2 1 1
18 21906 1 1 32 ARG O O -9.620 -2.432 -7.801 1.00 . A A . 32 ARG O 1 1
18 21907 1 1 33 THR C C -6.494 -4.924 -8.651 1.00 . A A . 33 THR C 1 1
18 21908 1 1 33 THR CA C -7.170 -3.550 -8.684 1.00 . A A . 33 THR CA 1 1
18 21909 1 1 33 THR CB C -6.230 -2.472 -9.351 1.00 . A A . 33 THR CB 1 1
18 21910 1 1 33 THR CG2 C -6.999 -1.231 -9.846 1.00 . A A . 33 THR CG2 1 1
18 21911 1 1 33 THR H H -6.962 -3.504 -6.586 1.00 . A A . 33 THR H 1 1
18 21912 1 1 33 THR HA H -8.084 -3.631 -9.280 1.00 . A A . 33 THR HA 1 1
18 21913 1 1 33 THR HB H -5.741 -2.927 -10.208 1.00 . A A . 33 THR HB 1 1
18 21914 1 1 33 THR HG1 H -5.296 -2.554 -7.610 1.00 . A A . 33 THR HG1 1 1
18 21915 1 1 33 THR HG21 H -7.505 -0.760 -9.012 1.00 . A A . 33 THR HG21 1 1
18 21916 1 1 33 THR HG22 H -7.732 -1.521 -10.592 1.00 . A A . 33 THR HG22 1 1
18 21917 1 1 33 THR HG23 H -6.307 -0.523 -10.285 1.00 . A A . 33 THR HG23 1 1
18 21918 1 1 33 THR N N -7.547 -3.194 -7.304 1.00 . A A . 33 THR N 1 1
18 21919 1 1 33 THR O O -5.636 -5.174 -7.792 1.00 . A A . 33 THR O 1 1
18 21920 1 1 33 THR OG1 O -5.215 -2.052 -8.429 1.00 . A A . 33 THR OG1 1 1
18 21921 1 1 34 ASN C C -4.893 -7.113 -10.148 1.00 . A A . 34 ASN C 1 1
18 21922 1 1 34 ASN CA C -6.345 -7.182 -9.611 1.00 . A A . 34 ASN CA 1 1
18 21923 1 1 34 ASN CB C -7.260 -8.130 -10.445 1.00 . A A . 34 ASN CB 1 1
18 21924 1 1 34 ASN CG C -7.372 -7.777 -11.935 1.00 . A A . 34 ASN CG 1 1
18 21925 1 1 34 ASN H H -7.586 -5.550 -10.203 1.00 . A A . 34 ASN H 1 1
18 21926 1 1 34 ASN HA H -6.315 -7.563 -8.588 1.00 . A A . 34 ASN HA 1 1
18 21927 1 1 34 ASN HB2 H -6.872 -9.139 -10.360 1.00 . A A . 34 ASN HB2 1 1
18 21928 1 1 34 ASN HB3 H -8.256 -8.113 -10.015 1.00 . A A . 34 ASN HB3 1 1
18 21929 1 1 34 ASN HD21 H -5.989 -9.134 -12.405 1.00 . A A . 34 ASN HD21 1 1
18 21930 1 1 34 ASN HD22 H -6.639 -8.234 -13.733 1.00 . A A . 34 ASN HD22 1 1
18 21931 1 1 34 ASN N N -6.903 -5.825 -9.556 1.00 . A A . 34 ASN N 1 1
18 21932 1 1 34 ASN ND2 N -6.592 -8.453 -12.777 1.00 . A A . 34 ASN ND2 1 1
18 21933 1 1 34 ASN O O -4.656 -6.779 -11.312 1.00 . A A . 34 ASN O 1 1
18 21934 1 1 34 ASN OD1 O -8.160 -6.910 -12.329 1.00 . A A . 34 ASN OD1 1 1
18 21935 1 1 35 GLY C C -1.696 -6.366 -8.736 1.00 . A A . 35 GLY C 1 1
18 21936 1 1 35 GLY CA C -2.498 -7.321 -9.603 1.00 . A A . 35 GLY CA 1 1
18 21937 1 1 35 GLY H H -4.167 -7.424 -8.305 1.00 . A A . 35 GLY H 1 1
18 21938 1 1 35 GLY HA2 H -2.114 -8.325 -9.473 1.00 . A A . 35 GLY HA2 1 1
18 21939 1 1 35 GLY HA3 H -2.361 -7.032 -10.643 1.00 . A A . 35 GLY HA3 1 1
18 21940 1 1 35 GLY N N -3.921 -7.321 -9.247 1.00 . A A . 35 GLY N 1 1
18 21941 1 1 35 GLY O O -0.556 -6.672 -8.368 1.00 . A A . 35 GLY O 1 1
18 21942 1 1 36 ASP C C -2.546 -3.468 -6.601 1.00 . A A . 36 ASP C 1 1
18 21943 1 1 36 ASP CA C -1.605 -4.144 -7.605 1.00 . A A . 36 ASP CA 1 1
18 21944 1 1 36 ASP CB C -1.000 -3.036 -8.520 1.00 . A A . 36 ASP CB 1 1
18 21945 1 1 36 ASP CG C 0.123 -3.521 -9.441 1.00 . A A . 36 ASP CG 1 1
18 21946 1 1 36 ASP H H -3.229 -5.043 -8.669 1.00 . A A . 36 ASP H 1 1
18 21947 1 1 36 ASP HA H -0.792 -4.615 -7.049 1.00 . A A . 36 ASP HA 1 1
18 21948 1 1 36 ASP HB2 H -1.798 -2.625 -9.133 1.00 . A A . 36 ASP HB2 1 1
18 21949 1 1 36 ASP HB3 H -0.608 -2.231 -7.899 1.00 . A A . 36 ASP HB3 1 1
18 21950 1 1 36 ASP N N -2.294 -5.198 -8.395 1.00 . A A . 36 ASP N 1 1
18 21951 1 1 36 ASP O O -3.767 -3.546 -6.702 1.00 . A A . 36 ASP O 1 1
18 21952 1 1 36 ASP OD1 O 1.294 -3.545 -9.008 1.00 . A A . 36 ASP OD1 1 1
18 21953 1 1 36 ASP OD2 O -0.159 -3.866 -10.609 1.00 . A A . 36 ASP OD2 1 1
18 21954 1 1 37 ILE C C -2.175 -0.452 -5.196 1.00 . A A . 37 ILE C 1 1
18 21955 1 1 37 ILE CA C -2.557 -1.849 -4.731 1.00 . A A . 37 ILE CA 1 1
18 21956 1 1 37 ILE CB C -2.138 -2.074 -3.226 1.00 . A A . 37 ILE CB 1 1
18 21957 1 1 37 ILE CD1 C -4.184 -3.627 -2.846 1.00 . A A . 37 ILE CD1 1 1
18 21958 1 1 37 ILE CG1 C -2.675 -3.452 -2.732 1.00 . A A . 37 ILE CG1 1 1
18 21959 1 1 37 ILE CG2 C -2.617 -0.918 -2.299 1.00 . A A . 37 ILE CG2 1 1
18 21960 1 1 37 ILE H H -1.002 -3.090 -5.449 1.00 . A A . 37 ILE H 1 1
18 21961 1 1 37 ILE HA H -3.642 -1.964 -4.803 1.00 . A A . 37 ILE HA 1 1
18 21962 1 1 37 ILE HB H -1.048 -2.097 -3.184 1.00 . A A . 37 ILE HB 1 1
18 21963 1 1 37 ILE HD11 H -4.456 -4.591 -2.444 1.00 . A A . 37 ILE HD11 1 1
18 21964 1 1 37 ILE HD12 H -4.482 -3.574 -3.883 1.00 . A A . 37 ILE HD12 1 1
18 21965 1 1 37 ILE HD13 H -4.689 -2.853 -2.283 1.00 . A A . 37 ILE HD13 1 1
18 21966 1 1 37 ILE HG12 H -2.219 -4.241 -3.314 1.00 . A A . 37 ILE HG12 1 1
18 21967 1 1 37 ILE HG13 H -2.406 -3.592 -1.693 1.00 . A A . 37 ILE HG13 1 1
18 21968 1 1 37 ILE HG21 H -2.176 0.017 -2.623 1.00 . A A . 37 ILE HG21 1 1
18 21969 1 1 37 ILE HG22 H -2.308 -1.116 -1.283 1.00 . A A . 37 ILE HG22 1 1
18 21970 1 1 37 ILE HG23 H -3.697 -0.838 -2.334 1.00 . A A . 37 ILE HG23 1 1
18 21971 1 1 37 ILE N N -1.923 -2.833 -5.611 1.00 . A A . 37 ILE N 1 1
18 21972 1 1 37 ILE O O -0.989 -0.097 -5.210 1.00 . A A . 37 ILE O 1 1
18 21973 1 1 38 LYS C C -3.133 2.546 -4.694 1.00 . A A . 38 LYS C 1 1
18 21974 1 1 38 LYS CA C -3.008 1.726 -5.973 1.00 . A A . 38 LYS CA 1 1
18 21975 1 1 38 LYS CB C -4.072 2.153 -7.015 1.00 . A A . 38 LYS CB 1 1
18 21976 1 1 38 LYS CD C -2.758 1.235 -9.032 1.00 . A A . 38 LYS CD 1 1
18 21977 1 1 38 LYS CE C -2.830 0.421 -10.336 1.00 . A A . 38 LYS CE 1 1
18 21978 1 1 38 LYS CG C -4.112 1.280 -8.285 1.00 . A A . 38 LYS CG 1 1
18 21979 1 1 38 LYS H H -4.085 -0.062 -5.643 1.00 . A A . 38 LYS H 1 1
18 21980 1 1 38 LYS HA H -2.012 1.852 -6.400 1.00 . A A . 38 LYS HA 1 1
18 21981 1 1 38 LYS HB2 H -5.054 2.123 -6.551 1.00 . A A . 38 LYS HB2 1 1
18 21982 1 1 38 LYS HB3 H -3.873 3.179 -7.318 1.00 . A A . 38 LYS HB3 1 1
18 21983 1 1 38 LYS HD2 H -2.453 2.248 -9.267 1.00 . A A . 38 LYS HD2 1 1
18 21984 1 1 38 LYS HD3 H -2.012 0.786 -8.383 1.00 . A A . 38 LYS HD3 1 1
18 21985 1 1 38 LYS HE2 H -3.559 0.872 -10.999 1.00 . A A . 38 LYS HE2 1 1
18 21986 1 1 38 LYS HE3 H -1.856 0.445 -10.816 1.00 . A A . 38 LYS HE3 1 1
18 21987 1 1 38 LYS HG2 H -4.386 0.270 -7.999 1.00 . A A . 38 LYS HG2 1 1
18 21988 1 1 38 LYS HG3 H -4.869 1.673 -8.954 1.00 . A A . 38 LYS HG3 1 1
18 21989 1 1 38 LYS HZ1 H -2.563 -1.435 -9.432 1.00 . A A . 38 LYS HZ1 1 1
18 21990 1 1 38 LYS HZ2 H -3.190 -1.521 -10.997 1.00 . A A . 38 LYS HZ2 1 1
18 21991 1 1 38 LYS HZ3 H -4.175 -1.042 -9.715 1.00 . A A . 38 LYS HZ3 1 1
18 21992 1 1 38 LYS N N -3.185 0.324 -5.607 1.00 . A A . 38 LYS N 1 1
18 21993 1 1 38 LYS NZ N -3.215 -0.990 -10.102 1.00 . A A . 38 LYS NZ 1 1
18 21994 1 1 38 LYS O O -4.226 2.695 -4.164 1.00 . A A . 38 LYS O 1 1
18 21995 1 1 39 LEU C C -1.628 5.239 -3.224 1.00 . A A . 39 LEU C 1 1
18 21996 1 1 39 LEU CA C -1.903 3.757 -2.923 1.00 . A A . 39 LEU CA 1 1
18 21997 1 1 39 LEU CB C -0.778 3.084 -2.063 1.00 . A A . 39 LEU CB 1 1
18 21998 1 1 39 LEU CD1 C 0.332 2.455 0.159 1.00 . A A . 39 LEU CD1 1 1
18 21999 1 1 39 LEU CD2 C -0.167 4.889 -0.291 1.00 . A A . 39 LEU CD2 1 1
18 22000 1 1 39 LEU CG C -0.641 3.441 -0.534 1.00 . A A . 39 LEU CG 1 1
18 22001 1 1 39 LEU H H -1.187 2.934 -4.742 1.00 . A A . 39 LEU H 1 1
18 22002 1 1 39 LEU HA H -2.853 3.661 -2.394 1.00 . A A . 39 LEU HA 1 1
18 22003 1 1 39 LEU HB2 H -0.930 2.010 -2.128 1.00 . A A . 39 LEU HB2 1 1
18 22004 1 1 39 LEU HB3 H 0.174 3.298 -2.541 1.00 . A A . 39 LEU HB3 1 1
18 22005 1 1 39 LEU HD11 H 0.425 2.706 1.206 1.00 . A A . 39 LEU HD11 1 1
18 22006 1 1 39 LEU HD12 H 1.308 2.504 -0.311 1.00 . A A . 39 LEU HD12 1 1
18 22007 1 1 39 LEU HD13 H -0.054 1.447 0.068 1.00 . A A . 39 LEU HD13 1 1
18 22008 1 1 39 LEU HD21 H -0.886 5.579 -0.708 1.00 . A A . 39 LEU HD21 1 1
18 22009 1 1 39 LEU HD22 H 0.795 5.048 -0.762 1.00 . A A . 39 LEU HD22 1 1
18 22010 1 1 39 LEU HD23 H -0.081 5.074 0.773 1.00 . A A . 39 LEU HD23 1 1
18 22011 1 1 39 LEU HG H -1.611 3.328 -0.057 1.00 . A A . 39 LEU HG 1 1
18 22012 1 1 39 LEU N N -2.003 3.043 -4.208 1.00 . A A . 39 LEU N 1 1
18 22013 1 1 39 LEU O O -0.696 5.572 -3.971 1.00 . A A . 39 LEU O 1 1
18 22014 1 1 40 ASP C C -1.592 8.047 -1.451 1.00 . A A . 40 ASP C 1 1
18 22015 1 1 40 ASP CA C -2.303 7.572 -2.717 1.00 . A A . 40 ASP CA 1 1
18 22016 1 1 40 ASP CB C -3.696 8.243 -2.895 1.00 . A A . 40 ASP CB 1 1
18 22017 1 1 40 ASP CG C -3.805 9.719 -2.441 1.00 . A A . 40 ASP CG 1 1
18 22018 1 1 40 ASP H H -3.165 5.760 -2.063 1.00 . A A . 40 ASP H 1 1
18 22019 1 1 40 ASP HA H -1.683 7.808 -3.583 1.00 . A A . 40 ASP HA 1 1
18 22020 1 1 40 ASP HB2 H -3.972 8.202 -3.944 1.00 . A A . 40 ASP HB2 1 1
18 22021 1 1 40 ASP HB3 H -4.424 7.659 -2.340 1.00 . A A . 40 ASP HB3 1 1
18 22022 1 1 40 ASP N N -2.452 6.113 -2.632 1.00 . A A . 40 ASP N 1 1
18 22023 1 1 40 ASP O O -2.182 8.068 -0.352 1.00 . A A . 40 ASP O 1 1
18 22024 1 1 40 ASP OD1 O -3.082 10.571 -2.978 1.00 . A A . 40 ASP OD1 1 1
18 22025 1 1 40 ASP OD2 O -4.628 10.027 -1.544 1.00 . A A . 40 ASP OD2 1 1
18 22026 1 1 41 ALA C C 0.498 10.443 -0.657 1.00 . A A . 41 ALA C 1 1
18 22027 1 1 41 ALA CA C 0.507 8.926 -0.520 1.00 . A A . 41 ALA CA 1 1
18 22028 1 1 41 ALA CB C 1.926 8.355 -0.560 1.00 . A A . 41 ALA CB 1 1
18 22029 1 1 41 ALA H H 0.124 8.255 -2.472 1.00 . A A . 41 ALA H 1 1
18 22030 1 1 41 ALA HA H 0.061 8.647 0.436 1.00 . A A . 41 ALA HA 1 1
18 22031 1 1 41 ALA HB1 H 2.529 8.800 0.226 1.00 . A A . 41 ALA HB1 1 1
18 22032 1 1 41 ALA HB2 H 2.379 8.566 -1.518 1.00 . A A . 41 ALA HB2 1 1
18 22033 1 1 41 ALA HB3 H 1.893 7.282 -0.411 1.00 . A A . 41 ALA HB3 1 1
18 22034 1 1 41 ALA N N -0.301 8.370 -1.596 1.00 . A A . 41 ALA N 1 1
18 22035 1 1 41 ALA O O 0.707 10.973 -1.760 1.00 . A A . 41 ALA O 1 1
18 22036 1 1 42 GLN C C 1.252 13.341 0.118 1.00 . A A . 42 GLN C 1 1
18 22037 1 1 42 GLN CA C -0.018 12.565 0.499 1.00 . A A . 42 GLN CA 1 1
18 22038 1 1 42 GLN CB C -0.500 12.976 1.921 1.00 . A A . 42 GLN CB 1 1
18 22039 1 1 42 GLN CD C -2.850 11.937 1.687 1.00 . A A . 42 GLN CD 1 1
18 22040 1 1 42 GLN CG C -1.589 12.069 2.535 1.00 . A A . 42 GLN CG 1 1
18 22041 1 1 42 GLN H H 0.234 10.625 1.309 1.00 . A A . 42 GLN H 1 1
18 22042 1 1 42 GLN HA H -0.801 12.783 -0.219 1.00 . A A . 42 GLN HA 1 1
18 22043 1 1 42 GLN HB2 H 0.352 12.970 2.594 1.00 . A A . 42 GLN HB2 1 1
18 22044 1 1 42 GLN HB3 H -0.889 13.990 1.876 1.00 . A A . 42 GLN HB3 1 1
18 22045 1 1 42 GLN HE21 H -2.142 10.296 0.791 1.00 . A A . 42 GLN HE21 1 1
18 22046 1 1 42 GLN HE22 H -3.715 10.801 0.291 1.00 . A A . 42 GLN HE22 1 1
18 22047 1 1 42 GLN HG2 H -1.172 11.079 2.681 1.00 . A A . 42 GLN HG2 1 1
18 22048 1 1 42 GLN HG3 H -1.870 12.470 3.505 1.00 . A A . 42 GLN HG3 1 1
18 22049 1 1 42 GLN N N 0.241 11.120 0.466 1.00 . A A . 42 GLN N 1 1
18 22050 1 1 42 GLN NE2 N -2.906 10.911 0.835 1.00 . A A . 42 GLN NE2 1 1
18 22051 1 1 42 GLN O O 1.252 14.168 -0.796 1.00 . A A . 42 GLN O 1 1
18 22052 1 1 42 GLN OE1 O -3.775 12.740 1.812 1.00 . A A . 42 GLN OE1 1 1
18 22053 1 1 43 THR C C 4.755 12.623 0.691 1.00 . A A . 43 THR C 1 1
18 22054 1 1 43 THR CA C 3.640 13.688 0.686 1.00 . A A . 43 THR CA 1 1
18 22055 1 1 43 THR CB C 3.866 14.708 1.856 1.00 . A A . 43 THR CB 1 1
18 22056 1 1 43 THR CG2 C 2.843 15.862 1.850 1.00 . A A . 43 THR CG2 1 1
18 22057 1 1 43 THR H H 2.263 12.307 1.485 1.00 . A A . 43 THR H 1 1
18 22058 1 1 43 THR HA H 3.670 14.224 -0.259 1.00 . A A . 43 THR HA 1 1
18 22059 1 1 43 THR HB H 4.862 15.132 1.752 1.00 . A A . 43 THR HB 1 1
18 22060 1 1 43 THR HG1 H 3.939 14.639 3.835 1.00 . A A . 43 THR HG1 1 1
18 22061 1 1 43 THR HG21 H 2.907 16.406 0.915 1.00 . A A . 43 THR HG21 1 1
18 22062 1 1 43 THR HG22 H 3.054 16.540 2.668 1.00 . A A . 43 THR HG22 1 1
18 22063 1 1 43 THR HG23 H 1.842 15.466 1.965 1.00 . A A . 43 THR HG23 1 1
18 22064 1 1 43 THR N N 2.336 13.029 0.832 1.00 . A A . 43 THR N 1 1
18 22065 1 1 43 THR O O 4.465 11.420 0.796 1.00 . A A . 43 THR O 1 1
18 22066 1 1 43 THR OG1 O 3.798 14.015 3.113 1.00 . A A . 43 THR OG1 1 1
18 22067 1 1 44 GLU C C 7.326 11.525 1.998 1.00 . A A . 44 GLU C 1 1
18 22068 1 1 44 GLU CA C 7.204 12.204 0.620 1.00 . A A . 44 GLU CA 1 1
18 22069 1 1 44 GLU CB C 8.480 13.033 0.299 1.00 . A A . 44 GLU CB 1 1
18 22070 1 1 44 GLU CD C 9.860 11.001 -0.487 1.00 . A A . 44 GLU CD 1 1
18 22071 1 1 44 GLU CG C 9.821 12.258 0.395 1.00 . A A . 44 GLU CG 1 1
18 22072 1 1 44 GLU H H 6.157 14.036 0.433 1.00 . A A . 44 GLU H 1 1
18 22073 1 1 44 GLU HA H 7.082 11.439 -0.140 1.00 . A A . 44 GLU HA 1 1
18 22074 1 1 44 GLU HB2 H 8.394 13.424 -0.710 1.00 . A A . 44 GLU HB2 1 1
18 22075 1 1 44 GLU HB3 H 8.525 13.877 0.985 1.00 . A A . 44 GLU HB3 1 1
18 22076 1 1 44 GLU HG2 H 10.629 12.919 0.091 1.00 . A A . 44 GLU HG2 1 1
18 22077 1 1 44 GLU HG3 H 9.980 11.977 1.434 1.00 . A A . 44 GLU HG3 1 1
18 22078 1 1 44 GLU N N 6.017 13.076 0.570 1.00 . A A . 44 GLU N 1 1
18 22079 1 1 44 GLU O O 7.410 10.296 2.092 1.00 . A A . 44 GLU O 1 1
18 22080 1 1 44 GLU OE1 O 10.033 11.128 -1.715 1.00 . A A . 44 GLU OE1 1 1
18 22081 1 1 44 GLU OE2 O 9.712 9.882 0.042 1.00 . A A . 44 GLU OE2 1 1
18 22082 1 1 45 LYS C C 6.247 11.049 4.922 1.00 . A A . 45 LYS C 1 1
18 22083 1 1 45 LYS CA C 7.442 11.894 4.450 1.00 . A A . 45 LYS CA 1 1
18 22084 1 1 45 LYS CB C 7.688 13.107 5.390 1.00 . A A . 45 LYS CB 1 1
18 22085 1 1 45 LYS CD C 10.220 12.811 5.558 1.00 . A A . 45 LYS CD 1 1
18 22086 1 1 45 LYS CE C 11.608 13.329 5.174 1.00 . A A . 45 LYS CE 1 1
18 22087 1 1 45 LYS CG C 9.068 13.774 5.194 1.00 . A A . 45 LYS CG 1 1
18 22088 1 1 45 LYS H H 7.133 13.309 2.897 1.00 . A A . 45 LYS H 1 1
18 22089 1 1 45 LYS HA H 8.323 11.259 4.476 1.00 . A A . 45 LYS HA 1 1
18 22090 1 1 45 LYS HB2 H 6.919 13.849 5.211 1.00 . A A . 45 LYS HB2 1 1
18 22091 1 1 45 LYS HB3 H 7.614 12.779 6.423 1.00 . A A . 45 LYS HB3 1 1
18 22092 1 1 45 LYS HD2 H 10.205 12.638 6.630 1.00 . A A . 45 LYS HD2 1 1
18 22093 1 1 45 LYS HD3 H 10.056 11.864 5.053 1.00 . A A . 45 LYS HD3 1 1
18 22094 1 1 45 LYS HE2 H 11.608 13.613 4.130 1.00 . A A . 45 LYS HE2 1 1
18 22095 1 1 45 LYS HE3 H 11.857 14.189 5.784 1.00 . A A . 45 LYS HE3 1 1
18 22096 1 1 45 LYS HG2 H 9.167 14.073 4.155 1.00 . A A . 45 LYS HG2 1 1
18 22097 1 1 45 LYS HG3 H 9.130 14.653 5.824 1.00 . A A . 45 LYS HG3 1 1
18 22098 1 1 45 LYS HZ1 H 13.559 12.599 5.056 1.00 . A A . 45 LYS HZ1 1 1
18 22099 1 1 45 LYS HZ2 H 12.376 11.413 4.856 1.00 . A A . 45 LYS HZ2 1 1
18 22100 1 1 45 LYS HZ3 H 12.704 12.031 6.398 1.00 . A A . 45 LYS HZ3 1 1
18 22101 1 1 45 LYS N N 7.285 12.353 3.055 1.00 . A A . 45 LYS N 1 1
18 22102 1 1 45 LYS NZ N 12.636 12.271 5.386 1.00 . A A . 45 LYS NZ 1 1
18 22103 1 1 45 LYS O O 6.339 10.368 5.952 1.00 . A A . 45 LYS O 1 1
18 22104 1 1 46 GLU C C 4.155 8.893 3.779 1.00 . A A . 46 GLU C 1 1
18 22105 1 1 46 GLU CA C 3.954 10.268 4.436 1.00 . A A . 46 GLU CA 1 1
18 22106 1 1 46 GLU CB C 2.670 10.939 3.869 1.00 . A A . 46 GLU CB 1 1
18 22107 1 1 46 GLU CD C 1.082 10.698 5.863 1.00 . A A . 46 GLU CD 1 1
18 22108 1 1 46 GLU CG C 1.354 10.333 4.394 1.00 . A A . 46 GLU CG 1 1
18 22109 1 1 46 GLU H H 5.125 11.651 3.362 1.00 . A A . 46 GLU H 1 1
18 22110 1 1 46 GLU HA H 3.853 10.145 5.513 1.00 . A A . 46 GLU HA 1 1
18 22111 1 1 46 GLU HB2 H 2.684 11.993 4.127 1.00 . A A . 46 GLU HB2 1 1
18 22112 1 1 46 GLU HB3 H 2.679 10.857 2.784 1.00 . A A . 46 GLU HB3 1 1
18 22113 1 1 46 GLU HG2 H 0.530 10.696 3.781 1.00 . A A . 46 GLU HG2 1 1
18 22114 1 1 46 GLU HG3 H 1.401 9.248 4.302 1.00 . A A . 46 GLU HG3 1 1
18 22115 1 1 46 GLU N N 5.135 11.097 4.166 1.00 . A A . 46 GLU N 1 1
18 22116 1 1 46 GLU O O 3.883 7.850 4.387 1.00 . A A . 46 GLU O 1 1
18 22117 1 1 46 GLU OE1 O 1.586 10.006 6.770 1.00 . A A . 46 GLU OE1 1 1
18 22118 1 1 46 GLU OE2 O 0.378 11.695 6.111 1.00 . A A . 46 GLU OE2 1 1
18 22119 1 1 47 ALA C C 5.909 6.784 2.361 1.00 . A A . 47 ALA C 1 1
18 22120 1 1 47 ALA CA C 4.932 7.751 1.693 1.00 . A A . 47 ALA CA 1 1
18 22121 1 1 47 ALA CB C 5.477 8.173 0.325 1.00 . A A . 47 ALA CB 1 1
18 22122 1 1 47 ALA H H 4.855 9.818 2.133 1.00 . A A . 47 ALA H 1 1
18 22123 1 1 47 ALA HA H 3.983 7.243 1.531 1.00 . A A . 47 ALA HA 1 1
18 22124 1 1 47 ALA HB1 H 5.597 7.303 -0.306 1.00 . A A . 47 ALA HB1 1 1
18 22125 1 1 47 ALA HB2 H 6.433 8.674 0.443 1.00 . A A . 47 ALA HB2 1 1
18 22126 1 1 47 ALA HB3 H 4.780 8.855 -0.145 1.00 . A A . 47 ALA HB3 1 1
18 22127 1 1 47 ALA N N 4.661 8.937 2.521 1.00 . A A . 47 ALA N 1 1
18 22128 1 1 47 ALA O O 5.754 5.575 2.232 1.00 . A A . 47 ALA O 1 1
18 22129 1 1 48 GLU C C 7.305 5.602 4.820 1.00 . A A . 48 GLU C 1 1
18 22130 1 1 48 GLU CA C 7.931 6.573 3.795 1.00 . A A . 48 GLU CA 1 1
18 22131 1 1 48 GLU CB C 8.929 7.535 4.493 1.00 . A A . 48 GLU CB 1 1
18 22132 1 1 48 GLU CD C 10.706 9.426 4.192 1.00 . A A . 48 GLU CD 1 1
18 22133 1 1 48 GLU CG C 9.742 8.426 3.517 1.00 . A A . 48 GLU CG 1 1
18 22134 1 1 48 GLU H H 6.947 8.331 3.114 1.00 . A A . 48 GLU H 1 1
18 22135 1 1 48 GLU HA H 8.473 5.994 3.049 1.00 . A A . 48 GLU HA 1 1
18 22136 1 1 48 GLU HB2 H 8.376 8.184 5.168 1.00 . A A . 48 GLU HB2 1 1
18 22137 1 1 48 GLU HB3 H 9.634 6.952 5.082 1.00 . A A . 48 GLU HB3 1 1
18 22138 1 1 48 GLU HG2 H 10.326 7.781 2.870 1.00 . A A . 48 GLU HG2 1 1
18 22139 1 1 48 GLU HG3 H 9.042 8.988 2.904 1.00 . A A . 48 GLU HG3 1 1
18 22140 1 1 48 GLU N N 6.901 7.348 3.079 1.00 . A A . 48 GLU N 1 1
18 22141 1 1 48 GLU O O 7.728 4.453 4.920 1.00 . A A . 48 GLU O 1 1
18 22142 1 1 48 GLU OE1 O 10.849 9.425 5.439 1.00 . A A . 48 GLU OE1 1 1
18 22143 1 1 48 GLU OE2 O 11.332 10.231 3.468 1.00 . A A . 48 GLU OE2 1 1
18 22144 1 1 49 LYS C C 4.633 4.257 5.938 1.00 . A A . 49 LYS C 1 1
18 22145 1 1 49 LYS CA C 5.582 5.295 6.591 1.00 . A A . 49 LYS CA 1 1
18 22146 1 1 49 LYS CB C 4.759 6.241 7.505 1.00 . A A . 49 LYS CB 1 1
18 22147 1 1 49 LYS CD C 4.635 8.340 8.969 1.00 . A A . 49 LYS CD 1 1
18 22148 1 1 49 LYS CE C 5.379 9.540 9.578 1.00 . A A . 49 LYS CE 1 1
18 22149 1 1 49 LYS CG C 5.551 7.406 8.137 1.00 . A A . 49 LYS CG 1 1
18 22150 1 1 49 LYS H H 5.967 6.999 5.367 1.00 . A A . 49 LYS H 1 1
18 22151 1 1 49 LYS HA H 6.331 4.783 7.190 1.00 . A A . 49 LYS HA 1 1
18 22152 1 1 49 LYS HB2 H 3.949 6.669 6.919 1.00 . A A . 49 LYS HB2 1 1
18 22153 1 1 49 LYS HB3 H 4.323 5.655 8.310 1.00 . A A . 49 LYS HB3 1 1
18 22154 1 1 49 LYS HD2 H 3.844 8.714 8.326 1.00 . A A . 49 LYS HD2 1 1
18 22155 1 1 49 LYS HD3 H 4.187 7.761 9.774 1.00 . A A . 49 LYS HD3 1 1
18 22156 1 1 49 LYS HE2 H 5.835 10.115 8.785 1.00 . A A . 49 LYS HE2 1 1
18 22157 1 1 49 LYS HE3 H 4.665 10.163 10.101 1.00 . A A . 49 LYS HE3 1 1
18 22158 1 1 49 LYS HG2 H 6.326 6.999 8.782 1.00 . A A . 49 LYS HG2 1 1
18 22159 1 1 49 LYS HG3 H 6.018 7.985 7.346 1.00 . A A . 49 LYS HG3 1 1
18 22160 1 1 49 LYS HZ1 H 7.174 8.582 10.050 1.00 . A A . 49 LYS HZ1 1 1
18 22161 1 1 49 LYS HZ2 H 6.029 8.541 11.294 1.00 . A A . 49 LYS HZ2 1 1
18 22162 1 1 49 LYS HZ3 H 6.878 9.966 10.973 1.00 . A A . 49 LYS HZ3 1 1
18 22163 1 1 49 LYS N N 6.278 6.083 5.550 1.00 . A A . 49 LYS N 1 1
18 22164 1 1 49 LYS NZ N 6.438 9.129 10.538 1.00 . A A . 49 LYS NZ 1 1
18 22165 1 1 49 LYS O O 4.568 3.099 6.355 1.00 . A A . 49 LYS O 1 1
18 22166 1 1 50 MET C C 3.567 2.696 3.552 1.00 . A A . 50 MET C 1 1
18 22167 1 1 50 MET CA C 2.911 3.976 4.140 1.00 . A A . 50 MET CA 1 1
18 22168 1 1 50 MET CB C 2.280 4.863 3.033 1.00 . A A . 50 MET CB 1 1
18 22169 1 1 50 MET CE C -0.806 7.696 2.970 1.00 . A A . 50 MET CE 1 1
18 22170 1 1 50 MET CG C 1.281 5.910 3.548 1.00 . A A . 50 MET CG 1 1
18 22171 1 1 50 MET H H 3.925 5.739 4.860 1.00 . A A . 50 MET H 1 1
18 22172 1 1 50 MET HA H 2.112 3.656 4.809 1.00 . A A . 50 MET HA 1 1
18 22173 1 1 50 MET HB2 H 3.073 5.386 2.509 1.00 . A A . 50 MET HB2 1 1
18 22174 1 1 50 MET HB3 H 1.759 4.231 2.320 1.00 . A A . 50 MET HB3 1 1
18 22175 1 1 50 MET HE1 H -1.267 8.369 2.262 1.00 . A A . 50 MET HE1 1 1
18 22176 1 1 50 MET HE2 H -0.510 8.250 3.850 1.00 . A A . 50 MET HE2 1 1
18 22177 1 1 50 MET HE3 H -1.516 6.930 3.250 1.00 . A A . 50 MET HE3 1 1
18 22178 1 1 50 MET HG2 H 0.457 5.402 4.038 1.00 . A A . 50 MET HG2 1 1
18 22179 1 1 50 MET HG3 H 1.780 6.552 4.265 1.00 . A A . 50 MET HG3 1 1
18 22180 1 1 50 MET N N 3.862 4.765 4.958 1.00 . A A . 50 MET N 1 1
18 22181 1 1 50 MET O O 3.130 1.578 3.862 1.00 . A A . 50 MET O 1 1
18 22182 1 1 50 MET SD S 0.627 6.936 2.217 1.00 . A A . 50 MET SD 1 1
18 22183 1 1 51 GLU C C 6.023 0.824 3.191 1.00 . A A . 51 GLU C 1 1
18 22184 1 1 51 GLU CA C 5.369 1.741 2.121 1.00 . A A . 51 GLU CA 1 1
18 22185 1 1 51 GLU CB C 6.460 2.260 1.144 1.00 . A A . 51 GLU CB 1 1
18 22186 1 1 51 GLU CD C 8.747 3.387 0.868 1.00 . A A . 51 GLU CD 1 1
18 22187 1 1 51 GLU CG C 7.618 3.003 1.827 1.00 . A A . 51 GLU CG 1 1
18 22188 1 1 51 GLU H H 4.878 3.785 2.486 1.00 . A A . 51 GLU H 1 1
18 22189 1 1 51 GLU HA H 4.653 1.150 1.551 1.00 . A A . 51 GLU HA 1 1
18 22190 1 1 51 GLU HB2 H 6.867 1.417 0.599 1.00 . A A . 51 GLU HB2 1 1
18 22191 1 1 51 GLU HB3 H 5.993 2.934 0.432 1.00 . A A . 51 GLU HB3 1 1
18 22192 1 1 51 GLU HG2 H 7.221 3.901 2.282 1.00 . A A . 51 GLU HG2 1 1
18 22193 1 1 51 GLU HG3 H 8.023 2.375 2.617 1.00 . A A . 51 GLU HG3 1 1
18 22194 1 1 51 GLU N N 4.622 2.872 2.729 1.00 . A A . 51 GLU N 1 1
18 22195 1 1 51 GLU O O 6.130 -0.380 2.985 1.00 . A A . 51 GLU O 1 1
18 22196 1 1 51 GLU OE1 O 9.673 2.568 0.669 1.00 . A A . 51 GLU OE1 1 1
18 22197 1 1 51 GLU OE2 O 8.720 4.498 0.328 1.00 . A A . 51 GLU OE2 1 1
18 22198 1 1 52 LYS C C 6.094 -0.281 6.101 1.00 . A A . 52 LYS C 1 1
18 22199 1 1 52 LYS CA C 7.083 0.704 5.452 1.00 . A A . 52 LYS CA 1 1
18 22200 1 1 52 LYS CB C 7.590 1.727 6.501 1.00 . A A . 52 LYS CB 1 1
18 22201 1 1 52 LYS CD C 9.579 0.381 7.421 1.00 . A A . 52 LYS CD 1 1
18 22202 1 1 52 LYS CE C 10.270 -0.162 8.679 1.00 . A A . 52 LYS CE 1 1
18 22203 1 1 52 LYS CG C 8.273 1.134 7.751 1.00 . A A . 52 LYS CG 1 1
18 22204 1 1 52 LYS H H 6.299 2.394 4.409 1.00 . A A . 52 LYS H 1 1
18 22205 1 1 52 LYS HA H 7.930 0.152 5.054 1.00 . A A . 52 LYS HA 1 1
18 22206 1 1 52 LYS HB2 H 8.302 2.393 6.016 1.00 . A A . 52 LYS HB2 1 1
18 22207 1 1 52 LYS HB3 H 6.745 2.327 6.829 1.00 . A A . 52 LYS HB3 1 1
18 22208 1 1 52 LYS HD2 H 9.354 -0.450 6.765 1.00 . A A . 52 LYS HD2 1 1
18 22209 1 1 52 LYS HD3 H 10.260 1.060 6.915 1.00 . A A . 52 LYS HD3 1 1
18 22210 1 1 52 LYS HE2 H 10.465 0.654 9.364 1.00 . A A . 52 LYS HE2 1 1
18 22211 1 1 52 LYS HE3 H 9.621 -0.884 9.159 1.00 . A A . 52 LYS HE3 1 1
18 22212 1 1 52 LYS HG2 H 8.499 1.940 8.438 1.00 . A A . 52 LYS HG2 1 1
18 22213 1 1 52 LYS HG3 H 7.581 0.445 8.229 1.00 . A A . 52 LYS HG3 1 1
18 22214 1 1 52 LYS HZ1 H 11.378 -1.688 7.802 1.00 . A A . 52 LYS HZ1 1 1
18 22215 1 1 52 LYS HZ2 H 12.060 -1.080 9.219 1.00 . A A . 52 LYS HZ2 1 1
18 22216 1 1 52 LYS HZ3 H 12.148 -0.187 7.787 1.00 . A A . 52 LYS HZ3 1 1
18 22217 1 1 52 LYS N N 6.439 1.426 4.330 1.00 . A A . 52 LYS N 1 1
18 22218 1 1 52 LYS NZ N 11.554 -0.822 8.348 1.00 . A A . 52 LYS NZ 1 1
18 22219 1 1 52 LYS O O 6.460 -1.409 6.457 1.00 . A A . 52 LYS O 1 1
18 22220 1 1 53 ALA C C 3.447 -1.840 5.861 1.00 . A A . 53 ALA C 1 1
18 22221 1 1 53 ALA CA C 3.728 -0.622 6.763 1.00 . A A . 53 ALA CA 1 1
18 22222 1 1 53 ALA CB C 2.488 0.274 6.914 1.00 . A A . 53 ALA CB 1 1
18 22223 1 1 53 ALA H H 4.654 1.101 5.968 1.00 . A A . 53 ALA H 1 1
18 22224 1 1 53 ALA HA H 4.012 -0.973 7.754 1.00 . A A . 53 ALA HA 1 1
18 22225 1 1 53 ALA HB1 H 1.684 -0.286 7.373 1.00 . A A . 53 ALA HB1 1 1
18 22226 1 1 53 ALA HB2 H 2.170 0.629 5.940 1.00 . A A . 53 ALA HB2 1 1
18 22227 1 1 53 ALA HB3 H 2.728 1.123 7.539 1.00 . A A . 53 ALA HB3 1 1
18 22228 1 1 53 ALA N N 4.838 0.177 6.233 1.00 . A A . 53 ALA N 1 1
18 22229 1 1 53 ALA O O 3.148 -2.930 6.353 1.00 . A A . 53 ALA O 1 1
18 22230 1 1 54 VAL C C 4.639 -3.724 3.648 1.00 . A A . 54 VAL C 1 1
18 22231 1 1 54 VAL CA C 3.471 -2.708 3.526 1.00 . A A . 54 VAL CA 1 1
18 22232 1 1 54 VAL CB C 3.449 -2.106 2.073 1.00 . A A . 54 VAL CB 1 1
18 22233 1 1 54 VAL CG1 C 3.334 -3.213 1.007 1.00 . A A . 54 VAL CG1 1 1
18 22234 1 1 54 VAL CG2 C 2.326 -1.054 1.911 1.00 . A A . 54 VAL CG2 1 1
18 22235 1 1 54 VAL H H 3.769 -0.725 4.226 1.00 . A A . 54 VAL H 1 1
18 22236 1 1 54 VAL HA H 2.528 -3.227 3.697 1.00 . A A . 54 VAL HA 1 1
18 22237 1 1 54 VAL HB H 4.399 -1.597 1.912 1.00 . A A . 54 VAL HB 1 1
18 22238 1 1 54 VAL HG11 H 2.401 -3.748 1.129 1.00 . A A . 54 VAL HG11 1 1
18 22239 1 1 54 VAL HG12 H 4.158 -3.912 1.109 1.00 . A A . 54 VAL HG12 1 1
18 22240 1 1 54 VAL HG13 H 3.366 -2.775 0.019 1.00 . A A . 54 VAL HG13 1 1
18 22241 1 1 54 VAL HG21 H 2.350 -0.641 0.908 1.00 . A A . 54 VAL HG21 1 1
18 22242 1 1 54 VAL HG22 H 2.470 -0.252 2.627 1.00 . A A . 54 VAL HG22 1 1
18 22243 1 1 54 VAL HG23 H 1.362 -1.514 2.084 1.00 . A A . 54 VAL HG23 1 1
18 22244 1 1 54 VAL N N 3.588 -1.636 4.538 1.00 . A A . 54 VAL N 1 1
18 22245 1 1 54 VAL O O 4.434 -4.937 3.536 1.00 . A A . 54 VAL O 1 1
18 22246 1 1 55 LYS C C 7.036 -4.811 5.397 1.00 . A A . 55 LYS C 1 1
18 22247 1 1 55 LYS CA C 7.081 -4.031 4.065 1.00 . A A . 55 LYS CA 1 1
18 22248 1 1 55 LYS CB C 8.357 -3.155 3.987 1.00 . A A . 55 LYS CB 1 1
18 22249 1 1 55 LYS CD C 9.835 -1.594 2.579 1.00 . A A . 55 LYS CD 1 1
18 22250 1 1 55 LYS CE C 9.983 -0.836 1.251 1.00 . A A . 55 LYS CE 1 1
18 22251 1 1 55 LYS CG C 8.572 -2.481 2.617 1.00 . A A . 55 LYS CG 1 1
18 22252 1 1 55 LYS H H 5.957 -2.230 3.848 1.00 . A A . 55 LYS H 1 1
18 22253 1 1 55 LYS HA H 7.112 -4.755 3.259 1.00 . A A . 55 LYS HA 1 1
18 22254 1 1 55 LYS HB2 H 8.296 -2.380 4.746 1.00 . A A . 55 LYS HB2 1 1
18 22255 1 1 55 LYS HB3 H 9.225 -3.775 4.197 1.00 . A A . 55 LYS HB3 1 1
18 22256 1 1 55 LYS HD2 H 9.784 -0.869 3.385 1.00 . A A . 55 LYS HD2 1 1
18 22257 1 1 55 LYS HD3 H 10.708 -2.221 2.723 1.00 . A A . 55 LYS HD3 1 1
18 22258 1 1 55 LYS HE2 H 10.030 -1.551 0.437 1.00 . A A . 55 LYS HE2 1 1
18 22259 1 1 55 LYS HE3 H 9.122 -0.193 1.111 1.00 . A A . 55 LYS HE3 1 1
18 22260 1 1 55 LYS HG2 H 8.658 -3.251 1.857 1.00 . A A . 55 LYS HG2 1 1
18 22261 1 1 55 LYS HG3 H 7.702 -1.867 2.395 1.00 . A A . 55 LYS HG3 1 1
18 22262 1 1 55 LYS HZ1 H 11.234 0.642 2.036 1.00 . A A . 55 LYS HZ1 1 1
18 22263 1 1 55 LYS HZ2 H 11.237 0.561 0.347 1.00 . A A . 55 LYS HZ2 1 1
18 22264 1 1 55 LYS HZ3 H 12.057 -0.606 1.246 1.00 . A A . 55 LYS HZ3 1 1
18 22265 1 1 55 LYS N N 5.865 -3.202 3.860 1.00 . A A . 55 LYS N 1 1
18 22266 1 1 55 LYS NZ N 11.211 -0.003 1.220 1.00 . A A . 55 LYS NZ 1 1
18 22267 1 1 55 LYS O O 7.812 -5.749 5.603 1.00 . A A . 55 LYS O 1 1
18 22268 1 1 56 LYS C C 4.745 -6.184 7.365 1.00 . A A . 56 LYS C 1 1
18 22269 1 1 56 LYS CA C 5.850 -5.127 7.549 1.00 . A A . 56 LYS CA 1 1
18 22270 1 1 56 LYS CB C 5.511 -4.120 8.692 1.00 . A A . 56 LYS CB 1 1
18 22271 1 1 56 LYS CD C 7.452 -4.193 10.446 1.00 . A A . 56 LYS CD 1 1
18 22272 1 1 56 LYS CE C 8.222 -5.426 9.945 1.00 . A A . 56 LYS CE 1 1
18 22273 1 1 56 LYS CG C 6.732 -3.382 9.323 1.00 . A A . 56 LYS CG 1 1
18 22274 1 1 56 LYS H H 5.629 -3.580 6.118 1.00 . A A . 56 LYS H 1 1
18 22275 1 1 56 LYS HA H 6.753 -5.664 7.825 1.00 . A A . 56 LYS HA 1 1
18 22276 1 1 56 LYS HB2 H 4.840 -3.371 8.290 1.00 . A A . 56 LYS HB2 1 1
18 22277 1 1 56 LYS HB3 H 4.989 -4.642 9.489 1.00 . A A . 56 LYS HB3 1 1
18 22278 1 1 56 LYS HD2 H 8.155 -3.539 10.945 1.00 . A A . 56 LYS HD2 1 1
18 22279 1 1 56 LYS HD3 H 6.708 -4.516 11.170 1.00 . A A . 56 LYS HD3 1 1
18 22280 1 1 56 LYS HE2 H 7.544 -6.066 9.396 1.00 . A A . 56 LYS HE2 1 1
18 22281 1 1 56 LYS HE3 H 9.015 -5.102 9.286 1.00 . A A . 56 LYS HE3 1 1
18 22282 1 1 56 LYS HG2 H 7.452 -3.157 8.543 1.00 . A A . 56 LYS HG2 1 1
18 22283 1 1 56 LYS HG3 H 6.383 -2.445 9.748 1.00 . A A . 56 LYS HG3 1 1
18 22284 1 1 56 LYS HZ1 H 9.450 -5.618 11.609 1.00 . A A . 56 LYS HZ1 1 1
18 22285 1 1 56 LYS HZ2 H 9.351 -7.011 10.670 1.00 . A A . 56 LYS HZ2 1 1
18 22286 1 1 56 LYS HZ3 H 8.064 -6.579 11.673 1.00 . A A . 56 LYS HZ3 1 1
18 22287 1 1 56 LYS N N 6.128 -4.404 6.296 1.00 . A A . 56 LYS N 1 1
18 22288 1 1 56 LYS NZ N 8.811 -6.211 11.051 1.00 . A A . 56 LYS NZ 1 1
18 22289 1 1 56 LYS O O 4.559 -7.039 8.230 1.00 . A A . 56 LYS O 1 1
18 22290 1 1 57 VAL C C 3.910 -8.251 5.051 1.00 . A A . 57 VAL C 1 1
18 22291 1 1 57 VAL CA C 3.093 -7.177 5.804 1.00 . A A . 57 VAL CA 1 1
18 22292 1 1 57 VAL CB C 1.934 -6.612 4.886 1.00 . A A . 57 VAL CB 1 1
18 22293 1 1 57 VAL CG1 C 0.979 -7.727 4.404 1.00 . A A . 57 VAL CG1 1 1
18 22294 1 1 57 VAL CG2 C 1.149 -5.486 5.605 1.00 . A A . 57 VAL CG2 1 1
18 22295 1 1 57 VAL H H 4.067 -5.289 5.709 1.00 . A A . 57 VAL H 1 1
18 22296 1 1 57 VAL HA H 2.649 -7.637 6.688 1.00 . A A . 57 VAL HA 1 1
18 22297 1 1 57 VAL HB H 2.397 -6.170 3.999 1.00 . A A . 57 VAL HB 1 1
18 22298 1 1 57 VAL HG11 H 0.202 -7.300 3.780 1.00 . A A . 57 VAL HG11 1 1
18 22299 1 1 57 VAL HG12 H 0.522 -8.217 5.254 1.00 . A A . 57 VAL HG12 1 1
18 22300 1 1 57 VAL HG13 H 1.530 -8.462 3.826 1.00 . A A . 57 VAL HG13 1 1
18 22301 1 1 57 VAL HG21 H 0.700 -5.873 6.511 1.00 . A A . 57 VAL HG21 1 1
18 22302 1 1 57 VAL HG22 H 0.370 -5.107 4.952 1.00 . A A . 57 VAL HG22 1 1
18 22303 1 1 57 VAL HG23 H 1.819 -4.676 5.858 1.00 . A A . 57 VAL HG23 1 1
18 22304 1 1 57 VAL N N 4.003 -6.099 6.252 1.00 . A A . 57 VAL N 1 1
18 22305 1 1 57 VAL O O 3.614 -9.448 5.115 1.00 . A A . 57 VAL O 1 1
18 22306 1 1 58 LYS C C 7.215 -8.011 3.357 1.00 . A A . 58 LYS C 1 1
18 22307 1 1 58 LYS CA C 5.810 -8.641 3.508 1.00 . A A . 58 LYS CA 1 1
18 22308 1 1 58 LYS CB C 5.127 -8.898 2.131 1.00 . A A . 58 LYS CB 1 1
18 22309 1 1 58 LYS CD C 3.869 -8.028 0.105 1.00 . A A . 58 LYS CD 1 1
18 22310 1 1 58 LYS CE C 3.002 -6.915 -0.472 1.00 . A A . 58 LYS CE 1 1
18 22311 1 1 58 LYS CG C 4.426 -7.689 1.499 1.00 . A A . 58 LYS CG 1 1
18 22312 1 1 58 LYS H H 5.336 -6.917 4.639 1.00 . A A . 58 LYS H 1 1
18 22313 1 1 58 LYS HA H 5.923 -9.599 4.013 1.00 . A A . 58 LYS HA 1 1
18 22314 1 1 58 LYS HB2 H 5.874 -9.257 1.430 1.00 . A A . 58 LYS HB2 1 1
18 22315 1 1 58 LYS HB3 H 4.386 -9.683 2.264 1.00 . A A . 58 LYS HB3 1 1
18 22316 1 1 58 LYS HD2 H 4.695 -8.205 -0.575 1.00 . A A . 58 LYS HD2 1 1
18 22317 1 1 58 LYS HD3 H 3.271 -8.933 0.174 1.00 . A A . 58 LYS HD3 1 1
18 22318 1 1 58 LYS HE2 H 2.255 -6.630 0.257 1.00 . A A . 58 LYS HE2 1 1
18 22319 1 1 58 LYS HE3 H 3.621 -6.059 -0.704 1.00 . A A . 58 LYS HE3 1 1
18 22320 1 1 58 LYS HG2 H 3.610 -7.380 2.146 1.00 . A A . 58 LYS HG2 1 1
18 22321 1 1 58 LYS HG3 H 5.135 -6.871 1.411 1.00 . A A . 58 LYS HG3 1 1
18 22322 1 1 58 LYS HZ1 H 3.020 -7.578 -2.443 1.00 . A A . 58 LYS HZ1 1 1
18 22323 1 1 58 LYS HZ2 H 1.683 -6.622 -2.054 1.00 . A A . 58 LYS HZ2 1 1
18 22324 1 1 58 LYS HZ3 H 1.766 -8.218 -1.510 1.00 . A A . 58 LYS HZ3 1 1
18 22325 1 1 58 LYS N N 4.981 -7.796 4.384 1.00 . A A . 58 LYS N 1 1
18 22326 1 1 58 LYS NZ N 2.319 -7.364 -1.703 1.00 . A A . 58 LYS NZ 1 1
18 22327 1 1 58 LYS O O 7.323 -6.930 2.781 1.00 . A A . 58 LYS O 1 1
18 22328 1 1 59 PRO C C 10.201 -7.948 2.318 1.00 . A A . 59 PRO C 1 1
18 22329 1 1 59 PRO CA C 9.704 -8.106 3.773 1.00 . A A . 59 PRO CA 1 1
18 22330 1 1 59 PRO CB C 10.560 -9.134 4.570 1.00 . A A . 59 PRO CB 1 1
18 22331 1 1 59 PRO CD C 8.299 -9.961 4.587 1.00 . A A . 59 PRO CD 1 1
18 22332 1 1 59 PRO CG C 9.750 -10.398 4.563 1.00 . A A . 59 PRO CG 1 1
18 22333 1 1 59 PRO HA H 9.761 -7.135 4.260 1.00 . A A . 59 PRO HA 1 1
18 22334 1 1 59 PRO HB2 H 11.535 -9.281 4.100 1.00 . A A . 59 PRO HB2 1 1
18 22335 1 1 59 PRO HB3 H 10.702 -8.792 5.587 1.00 . A A . 59 PRO HB3 1 1
18 22336 1 1 59 PRO HD2 H 7.676 -10.683 4.069 1.00 . A A . 59 PRO HD2 1 1
18 22337 1 1 59 PRO HD3 H 7.940 -9.828 5.606 1.00 . A A . 59 PRO HD3 1 1
18 22338 1 1 59 PRO HG2 H 9.963 -10.970 3.659 1.00 . A A . 59 PRO HG2 1 1
18 22339 1 1 59 PRO HG3 H 9.975 -11.000 5.438 1.00 . A A . 59 PRO HG3 1 1
18 22340 1 1 59 PRO N N 8.316 -8.660 3.867 1.00 . A A . 59 PRO N 1 1
18 22341 1 1 59 PRO O O 11.111 -7.159 2.049 1.00 . A A . 59 PRO O 1 1
18 22342 1 1 60 ASN C C 8.839 -7.858 -0.830 1.00 . A A . 60 ASN C 1 1
18 22343 1 1 60 ASN CA C 9.912 -8.652 -0.057 1.00 . A A . 60 ASN CA 1 1
18 22344 1 1 60 ASN CB C 10.014 -10.091 -0.629 1.00 . A A . 60 ASN CB 1 1
18 22345 1 1 60 ASN CG C 11.046 -10.961 0.078 1.00 . A A . 60 ASN CG 1 1
18 22346 1 1 60 ASN H H 8.885 -9.324 1.683 1.00 . A A . 60 ASN H 1 1
18 22347 1 1 60 ASN HA H 10.868 -8.151 -0.185 1.00 . A A . 60 ASN HA 1 1
18 22348 1 1 60 ASN HB2 H 9.046 -10.578 -0.541 1.00 . A A . 60 ASN HB2 1 1
18 22349 1 1 60 ASN HB3 H 10.272 -10.035 -1.682 1.00 . A A . 60 ASN HB3 1 1
18 22350 1 1 60 ASN HD21 H 12.441 -10.473 -1.250 1.00 . A A . 60 ASN HD21 1 1
18 22351 1 1 60 ASN HD22 H 12.941 -11.553 0.004 1.00 . A A . 60 ASN HD22 1 1
18 22352 1 1 60 ASN N N 9.587 -8.705 1.388 1.00 . A A . 60 ASN N 1 1
18 22353 1 1 60 ASN ND2 N 12.264 -11.000 -0.441 1.00 . A A . 60 ASN ND2 1 1
18 22354 1 1 60 ASN O O 8.647 -8.095 -2.034 1.00 . A A . 60 ASN O 1 1
18 22355 1 1 60 ASN OD1 O 10.740 -11.610 1.081 1.00 . A A . 60 ASN OD1 1 1
18 22356 1 1 61 ALA C C 7.640 -5.355 -2.008 1.00 . A A . 61 ALA C 1 1
18 22357 1 1 61 ALA CA C 7.113 -6.052 -0.742 1.00 . A A . 61 ALA CA 1 1
18 22358 1 1 61 ALA CB C 6.649 -4.986 0.273 1.00 . A A . 61 ALA CB 1 1
18 22359 1 1 61 ALA H H 8.225 -6.931 0.843 1.00 . A A . 61 ALA H 1 1
18 22360 1 1 61 ALA HA H 6.251 -6.666 -0.998 1.00 . A A . 61 ALA HA 1 1
18 22361 1 1 61 ALA HB1 H 6.259 -5.470 1.160 1.00 . A A . 61 ALA HB1 1 1
18 22362 1 1 61 ALA HB2 H 5.868 -4.374 -0.167 1.00 . A A . 61 ALA HB2 1 1
18 22363 1 1 61 ALA HB3 H 7.482 -4.354 0.552 1.00 . A A . 61 ALA HB3 1 1
18 22364 1 1 61 ALA N N 8.125 -6.943 -0.129 1.00 . A A . 61 ALA N 1 1
18 22365 1 1 61 ALA O O 8.543 -4.516 -1.932 1.00 . A A . 61 ALA O 1 1
18 22366 1 1 62 THR C C 6.591 -3.800 -4.578 1.00 . A A . 62 THR C 1 1
18 22367 1 1 62 THR CA C 7.399 -5.094 -4.440 1.00 . A A . 62 THR CA 1 1
18 22368 1 1 62 THR CB C 7.098 -6.071 -5.622 1.00 . A A . 62 THR CB 1 1
18 22369 1 1 62 THR CG2 C 7.649 -5.553 -6.959 1.00 . A A . 62 THR CG2 1 1
18 22370 1 1 62 THR H H 6.391 -6.435 -3.160 1.00 . A A . 62 THR H 1 1
18 22371 1 1 62 THR HA H 8.463 -4.866 -4.448 1.00 . A A . 62 THR HA 1 1
18 22372 1 1 62 THR HB H 6.020 -6.190 -5.716 1.00 . A A . 62 THR HB 1 1
18 22373 1 1 62 THR HG1 H 8.615 -7.269 -5.204 1.00 . A A . 62 THR HG1 1 1
18 22374 1 1 62 THR HG21 H 7.414 -6.260 -7.746 1.00 . A A . 62 THR HG21 1 1
18 22375 1 1 62 THR HG22 H 8.723 -5.439 -6.895 1.00 . A A . 62 THR HG22 1 1
18 22376 1 1 62 THR HG23 H 7.200 -4.596 -7.198 1.00 . A A . 62 THR HG23 1 1
18 22377 1 1 62 THR N N 7.060 -5.715 -3.166 1.00 . A A . 62 THR N 1 1
18 22378 1 1 62 THR O O 5.406 -3.829 -4.911 1.00 . A A . 62 THR O 1 1
18 22379 1 1 62 THR OG1 O 7.668 -7.362 -5.338 1.00 . A A . 62 THR OG1 1 1
18 22380 1 1 63 ILE C C 7.256 -0.525 -5.433 1.00 . A A . 63 ILE C 1 1
18 22381 1 1 63 ILE CA C 6.631 -1.341 -4.291 1.00 . A A . 63 ILE CA 1 1
18 22382 1 1 63 ILE CB C 6.851 -0.621 -2.899 1.00 . A A . 63 ILE CB 1 1
18 22383 1 1 63 ILE CD1 C 6.614 -1.050 -0.348 1.00 . A A . 63 ILE CD1 1 1
18 22384 1 1 63 ILE CG1 C 6.264 -1.500 -1.744 1.00 . A A . 63 ILE CG1 1 1
18 22385 1 1 63 ILE CG2 C 6.242 0.808 -2.884 1.00 . A A . 63 ILE CG2 1 1
18 22386 1 1 63 ILE H H 8.165 -2.730 -3.951 1.00 . A A . 63 ILE H 1 1
18 22387 1 1 63 ILE HA H 5.555 -1.441 -4.461 1.00 . A A . 63 ILE HA 1 1
18 22388 1 1 63 ILE HB H 7.924 -0.522 -2.744 1.00 . A A . 63 ILE HB 1 1
18 22389 1 1 63 ILE HD11 H 7.689 -0.976 -0.246 1.00 . A A . 63 ILE HD11 1 1
18 22390 1 1 63 ILE HD12 H 6.240 -1.772 0.363 1.00 . A A . 63 ILE HD12 1 1
18 22391 1 1 63 ILE HD13 H 6.167 -0.089 -0.148 1.00 . A A . 63 ILE HD13 1 1
18 22392 1 1 63 ILE HG12 H 5.189 -1.493 -1.811 1.00 . A A . 63 ILE HG12 1 1
18 22393 1 1 63 ILE HG13 H 6.613 -2.522 -1.854 1.00 . A A . 63 ILE HG13 1 1
18 22394 1 1 63 ILE HG21 H 5.174 0.753 -3.051 1.00 . A A . 63 ILE HG21 1 1
18 22395 1 1 63 ILE HG22 H 6.693 1.409 -3.665 1.00 . A A . 63 ILE HG22 1 1
18 22396 1 1 63 ILE HG23 H 6.431 1.277 -1.926 1.00 . A A . 63 ILE HG23 1 1
18 22397 1 1 63 ILE N N 7.240 -2.675 -4.265 1.00 . A A . 63 ILE N 1 1
18 22398 1 1 63 ILE O O 8.485 -0.407 -5.525 1.00 . A A . 63 ILE O 1 1
18 22399 1 1 64 ARG C C 6.553 2.321 -6.997 1.00 . A A . 64 ARG C 1 1
18 22400 1 1 64 ARG CA C 6.810 0.874 -7.422 1.00 . A A . 64 ARG CA 1 1
18 22401 1 1 64 ARG CB C 6.012 0.512 -8.708 1.00 . A A . 64 ARG CB 1 1
18 22402 1 1 64 ARG CD C 5.434 -1.269 -10.471 1.00 . A A . 64 ARG CD 1 1
18 22403 1 1 64 ARG CG C 6.210 -0.946 -9.182 1.00 . A A . 64 ARG CG 1 1
18 22404 1 1 64 ARG CZ C 5.445 -0.592 -12.881 1.00 . A A . 64 ARG CZ 1 1
18 22405 1 1 64 ARG H H 5.445 -0.125 -6.155 1.00 . A A . 64 ARG H 1 1
18 22406 1 1 64 ARG HA H 7.878 0.736 -7.608 1.00 . A A . 64 ARG HA 1 1
18 22407 1 1 64 ARG HB2 H 4.952 0.666 -8.523 1.00 . A A . 64 ARG HB2 1 1
18 22408 1 1 64 ARG HB3 H 6.323 1.170 -9.509 1.00 . A A . 64 ARG HB3 1 1
18 22409 1 1 64 ARG HD2 H 5.562 -2.324 -10.696 1.00 . A A . 64 ARG HD2 1 1
18 22410 1 1 64 ARG HD3 H 4.381 -1.068 -10.306 1.00 . A A . 64 ARG HD3 1 1
18 22411 1 1 64 ARG HE H 6.593 0.195 -11.441 1.00 . A A . 64 ARG HE 1 1
18 22412 1 1 64 ARG HG2 H 7.266 -1.111 -9.362 1.00 . A A . 64 ARG HG2 1 1
18 22413 1 1 64 ARG HG3 H 5.879 -1.618 -8.397 1.00 . A A . 64 ARG HG3 1 1
18 22414 1 1 64 ARG HH11 H 4.115 -2.071 -12.485 1.00 . A A . 64 ARG HH11 1 1
18 22415 1 1 64 ARG HH12 H 4.175 -1.555 -14.141 1.00 . A A . 64 ARG HH12 1 1
18 22416 1 1 64 ARG HH21 H 6.648 0.870 -13.621 1.00 . A A . 64 ARG HH21 1 1
18 22417 1 1 64 ARG HH22 H 5.602 0.097 -14.773 1.00 . A A . 64 ARG HH22 1 1
18 22418 1 1 64 ARG N N 6.398 0.017 -6.305 1.00 . A A . 64 ARG N 1 1
18 22419 1 1 64 ARG NE N 5.900 -0.476 -11.622 1.00 . A A . 64 ARG NE 1 1
18 22420 1 1 64 ARG NH1 N 4.504 -1.479 -13.195 1.00 . A A . 64 ARG NH1 1 1
18 22421 1 1 64 ARG NH2 N 5.941 0.182 -13.833 1.00 . A A . 64 ARG NH2 1 1
18 22422 1 1 64 ARG O O 5.401 2.765 -6.984 1.00 . A A . 64 ARG O 1 1
18 22423 1 1 65 LYS C C 7.867 5.413 -7.126 1.00 . A A . 65 LYS C 1 1
18 22424 1 1 65 LYS CA C 7.526 4.381 -6.044 1.00 . A A . 65 LYS CA 1 1
18 22425 1 1 65 LYS CB C 8.452 4.540 -4.803 1.00 . A A . 65 LYS CB 1 1
18 22426 1 1 65 LYS CD C 9.019 5.923 -2.697 1.00 . A A . 65 LYS CD 1 1
18 22427 1 1 65 LYS CE C 8.646 7.143 -1.837 1.00 . A A . 65 LYS CE 1 1
18 22428 1 1 65 LYS CG C 8.255 5.878 -4.043 1.00 . A A . 65 LYS CG 1 1
18 22429 1 1 65 LYS H H 8.503 2.610 -6.673 1.00 . A A . 65 LYS H 1 1
18 22430 1 1 65 LYS HA H 6.498 4.539 -5.719 1.00 . A A . 65 LYS HA 1 1
18 22431 1 1 65 LYS HB2 H 8.250 3.722 -4.117 1.00 . A A . 65 LYS HB2 1 1
18 22432 1 1 65 LYS HB3 H 9.488 4.475 -5.121 1.00 . A A . 65 LYS HB3 1 1
18 22433 1 1 65 LYS HD2 H 8.793 5.024 -2.131 1.00 . A A . 65 LYS HD2 1 1
18 22434 1 1 65 LYS HD3 H 10.084 5.951 -2.898 1.00 . A A . 65 LYS HD3 1 1
18 22435 1 1 65 LYS HE2 H 8.868 8.049 -2.388 1.00 . A A . 65 LYS HE2 1 1
18 22436 1 1 65 LYS HE3 H 7.586 7.109 -1.617 1.00 . A A . 65 LYS HE3 1 1
18 22437 1 1 65 LYS HG2 H 8.600 6.694 -4.670 1.00 . A A . 65 LYS HG2 1 1
18 22438 1 1 65 LYS HG3 H 7.193 6.012 -3.847 1.00 . A A . 65 LYS HG3 1 1
18 22439 1 1 65 LYS HZ1 H 10.421 7.179 -0.745 1.00 . A A . 65 LYS HZ1 1 1
18 22440 1 1 65 LYS HZ2 H 9.170 6.337 0.014 1.00 . A A . 65 LYS HZ2 1 1
18 22441 1 1 65 LYS HZ3 H 9.147 8.016 -0.011 1.00 . A A . 65 LYS HZ3 1 1
18 22442 1 1 65 LYS N N 7.624 3.022 -6.594 1.00 . A A . 65 LYS N 1 1
18 22443 1 1 65 LYS NZ N 9.397 7.168 -0.556 1.00 . A A . 65 LYS NZ 1 1
18 22444 1 1 65 LYS O O 8.977 5.415 -7.669 1.00 . A A . 65 LYS O 1 1
18 22445 1 1 66 THR C C 6.458 8.635 -7.807 1.00 . A A . 66 THR C 1 1
18 22446 1 1 66 THR CA C 7.035 7.353 -8.424 1.00 . A A . 66 THR CA 1 1
18 22447 1 1 66 THR CB C 6.296 6.988 -9.757 1.00 . A A . 66 THR CB 1 1
18 22448 1 1 66 THR CG2 C 6.442 8.082 -10.834 1.00 . A A . 66 THR CG2 1 1
18 22449 1 1 66 THR H H 6.023 6.167 -6.999 1.00 . A A . 66 THR H 1 1
18 22450 1 1 66 THR HA H 8.098 7.501 -8.642 1.00 . A A . 66 THR HA 1 1
18 22451 1 1 66 THR HB H 5.239 6.848 -9.544 1.00 . A A . 66 THR HB 1 1
18 22452 1 1 66 THR HG1 H 7.692 5.585 -9.879 1.00 . A A . 66 THR HG1 1 1
18 22453 1 1 66 THR HG21 H 7.490 8.258 -11.036 1.00 . A A . 66 THR HG21 1 1
18 22454 1 1 66 THR HG22 H 5.983 9.003 -10.490 1.00 . A A . 66 THR HG22 1 1
18 22455 1 1 66 THR HG23 H 5.954 7.763 -11.743 1.00 . A A . 66 THR HG23 1 1
18 22456 1 1 66 THR N N 6.889 6.267 -7.448 1.00 . A A . 66 THR N 1 1
18 22457 1 1 66 THR O O 5.292 8.664 -7.415 1.00 . A A . 66 THR O 1 1
18 22458 1 1 66 THR OG1 O 6.827 5.749 -10.270 1.00 . A A . 66 THR OG1 1 1
18 22459 1 1 67 GLY C C 8.017 11.484 -6.211 1.00 . A A . 67 GLY C 1 1
18 22460 1 1 67 GLY CA C 6.897 10.943 -7.075 1.00 . A A . 67 GLY CA 1 1
18 22461 1 1 67 GLY H H 8.194 9.598 -8.082 1.00 . A A . 67 GLY H 1 1
18 22462 1 1 67 GLY HA2 H 6.672 11.667 -7.848 1.00 . A A . 67 GLY HA2 1 1
18 22463 1 1 67 GLY HA3 H 6.009 10.801 -6.461 1.00 . A A . 67 GLY HA3 1 1
18 22464 1 1 67 GLY N N 7.287 9.683 -7.712 1.00 . A A . 67 GLY N 1 1
18 22465 1 1 67 GLY O O 7.832 11.707 -5.013 1.00 . A A . 67 GLY O 1 1
18 22466 1 1 68 GLY C C 10.553 13.688 -6.519 1.00 . A A . 68 GLY C 1 1
18 22467 1 1 68 GLY CA C 10.389 12.212 -6.177 1.00 . A A . 68 GLY CA 1 1
18 22468 1 1 68 GLY H H 9.288 11.319 -7.756 1.00 . A A . 68 GLY H 1 1
18 22469 1 1 68 GLY HA2 H 10.312 12.105 -5.099 1.00 . A A . 68 GLY HA2 1 1
18 22470 1 1 68 GLY HA3 H 11.266 11.681 -6.515 1.00 . A A . 68 GLY HA3 1 1
18 22471 1 1 68 GLY N N 9.207 11.623 -6.827 1.00 . A A . 68 GLY N 1 1
18 22472 1 1 68 GLY O O 11.259 14.417 -5.816 1.00 . A A . 68 GLY O 1 1
18 22473 1 1 69 SER C C 8.810 16.365 -7.405 1.00 . A A . 69 SER C 1 1
18 22474 1 1 69 SER CA C 9.910 15.516 -8.084 1.00 . A A . 69 SER CA 1 1
18 22475 1 1 69 SER CB C 9.744 15.517 -9.630 1.00 . A A . 69 SER CB 1 1
18 22476 1 1 69 SER H H 9.341 13.479 -8.100 1.00 . A A . 69 SER H 1 1
18 22477 1 1 69 SER HA H 10.883 15.947 -7.837 1.00 . A A . 69 SER HA 1 1
18 22478 1 1 69 SER HB2 H 8.780 15.104 -9.900 1.00 . A A . 69 SER HB2 1 1
18 22479 1 1 69 SER HB3 H 9.814 16.531 -10.002 1.00 . A A . 69 SER HB3 1 1
18 22480 1 1 69 SER HG H 10.611 14.754 -11.205 1.00 . A A . 69 SER HG 1 1
18 22481 1 1 69 SER N N 9.879 14.123 -7.599 1.00 . A A . 69 SER N 1 1
18 22482 1 1 69 SER O O 8.098 17.125 -8.060 1.00 . A A . 69 SER O 1 1
18 22483 1 1 69 SER OG O 10.749 14.739 -10.249 1.00 . A A . 69 SER OG 1 1
18 22484 1 1 70 LEU C C 8.554 18.384 -4.798 1.00 . A A . 70 LEU C 1 1
18 22485 1 1 70 LEU CA C 7.814 17.103 -5.239 1.00 . A A . 70 LEU CA 1 1
18 22486 1 1 70 LEU CB C 7.287 16.302 -3.992 1.00 . A A . 70 LEU CB 1 1
18 22487 1 1 70 LEU CD1 C 6.060 14.449 -5.312 1.00 . A A . 70 LEU CD1 1 1
18 22488 1 1 70 LEU CD2 C 5.547 14.837 -2.837 1.00 . A A . 70 LEU CD2 1 1
18 22489 1 1 70 LEU CG C 5.964 15.486 -4.175 1.00 . A A . 70 LEU CG 1 1
18 22490 1 1 70 LEU H H 9.258 15.586 -5.610 1.00 . A A . 70 LEU H 1 1
18 22491 1 1 70 LEU HA H 6.966 17.398 -5.856 1.00 . A A . 70 LEU HA 1 1
18 22492 1 1 70 LEU HB2 H 8.065 15.616 -3.674 1.00 . A A . 70 LEU HB2 1 1
18 22493 1 1 70 LEU HB3 H 7.120 17.006 -3.179 1.00 . A A . 70 LEU HB3 1 1
18 22494 1 1 70 LEU HD11 H 6.851 13.745 -5.102 1.00 . A A . 70 LEU HD11 1 1
18 22495 1 1 70 LEU HD12 H 6.269 14.953 -6.249 1.00 . A A . 70 LEU HD12 1 1
18 22496 1 1 70 LEU HD13 H 5.121 13.917 -5.403 1.00 . A A . 70 LEU HD13 1 1
18 22497 1 1 70 LEU HD21 H 4.608 14.314 -2.965 1.00 . A A . 70 LEU HD21 1 1
18 22498 1 1 70 LEU HD22 H 5.422 15.604 -2.081 1.00 . A A . 70 LEU HD22 1 1
18 22499 1 1 70 LEU HD23 H 6.303 14.132 -2.508 1.00 . A A . 70 LEU HD23 1 1
18 22500 1 1 70 LEU HG H 5.179 16.172 -4.452 1.00 . A A . 70 LEU HG 1 1
18 22501 1 1 70 LEU N N 8.713 16.257 -6.062 1.00 . A A . 70 LEU N 1 1
18 22502 1 1 70 LEU O O 8.360 18.861 -3.672 1.00 . A A . 70 LEU O 1 1
18 22503 1 1 71 GLU C C 11.336 20.038 -4.471 1.00 . A A . 71 GLU C 1 1
18 22504 1 1 71 GLU CA C 10.183 20.173 -5.508 1.00 . A A . 71 GLU CA 1 1
18 22505 1 1 71 GLU CB C 9.238 21.368 -5.150 1.00 . A A . 71 GLU CB 1 1
18 22506 1 1 71 GLU CD C 8.476 21.901 -7.564 1.00 . A A . 71 GLU CD 1 1
18 22507 1 1 71 GLU CG C 8.052 21.570 -6.122 1.00 . A A . 71 GLU CG 1 1
18 22508 1 1 71 GLU H H 9.544 18.444 -6.543 1.00 . A A . 71 GLU H 1 1
18 22509 1 1 71 GLU HA H 10.638 20.385 -6.470 1.00 . A A . 71 GLU HA 1 1
18 22510 1 1 71 GLU HB2 H 8.834 21.204 -4.158 1.00 . A A . 71 GLU HB2 1 1
18 22511 1 1 71 GLU HB3 H 9.818 22.280 -5.136 1.00 . A A . 71 GLU HB3 1 1
18 22512 1 1 71 GLU HG2 H 7.457 20.663 -6.129 1.00 . A A . 71 GLU HG2 1 1
18 22513 1 1 71 GLU HG3 H 7.431 22.382 -5.749 1.00 . A A . 71 GLU HG3 1 1
18 22514 1 1 71 GLU N N 9.419 18.917 -5.696 1.00 . A A . 71 GLU N 1 1
18 22515 1 1 71 GLU O O 12.263 20.856 -4.491 1.00 . A A . 71 GLU O 1 1
18 22516 1 1 71 GLU OE1 O 8.823 23.068 -7.833 1.00 . A A . 71 GLU OE1 1 1
18 22517 1 1 71 GLU OE2 O 8.472 20.999 -8.427 1.00 . A A . 71 GLU OE2 1 1
18 22518 1 1 72 HIS C C 11.969 20.003 -1.473 1.00 . A A . 72 HIS C 1 1
18 22519 1 1 72 HIS CA C 12.140 18.794 -2.420 1.00 . A A . 72 HIS CA 1 1
18 22520 1 1 72 HIS CB C 13.646 18.547 -2.791 1.00 . A A . 72 HIS CB 1 1
18 22521 1 1 72 HIS CD2 C 13.453 16.897 -4.785 1.00 . A A . 72 HIS CD2 1 1
18 22522 1 1 72 HIS CE1 C 14.881 15.392 -4.102 1.00 . A A . 72 HIS CE1 1 1
18 22523 1 1 72 HIS CG C 13.921 17.305 -3.587 1.00 . A A . 72 HIS CG 1 1
18 22524 1 1 72 HIS H H 10.635 18.268 -3.806 1.00 . A A . 72 HIS H 1 1
18 22525 1 1 72 HIS HA H 11.765 17.918 -1.903 1.00 . A A . 72 HIS HA 1 1
18 22526 1 1 72 HIS HB2 H 14.008 19.390 -3.370 1.00 . A A . 72 HIS HB2 1 1
18 22527 1 1 72 HIS HB3 H 14.227 18.491 -1.878 1.00 . A A . 72 HIS HB3 1 1
18 22528 1 1 72 HIS HD1 H 15.339 16.345 -2.354 1.00 . A A . 72 HIS HD1 1 1
18 22529 1 1 72 HIS HD2 H 12.716 17.402 -5.389 1.00 . A A . 72 HIS HD2 1 1
18 22530 1 1 72 HIS HE1 H 15.500 14.506 -4.057 1.00 . A A . 72 HIS HE1 1 1
18 22531 1 1 72 HIS HE2 H 14.067 15.294 -5.967 1.00 . A A . 72 HIS HE2 1 1
18 22532 1 1 72 HIS N N 11.282 18.973 -3.614 1.00 . A A . 72 HIS N 1 1
18 22533 1 1 72 HIS ND1 N 14.815 16.333 -3.186 1.00 . A A . 72 HIS ND1 1 1
18 22534 1 1 72 HIS NE2 N 14.062 15.712 -5.083 1.00 . A A . 72 HIS NE2 1 1
18 22535 1 1 72 HIS O O 11.171 19.975 -0.535 1.00 . A A . 72 HIS O 1 1
18 22536 1 1 73 HIS C C 13.031 23.361 -2.268 1.00 . A A . 73 HIS C 1 1
18 22537 1 1 73 HIS CA C 12.633 22.382 -1.167 1.00 . A A . 73 HIS CA 1 1
18 22538 1 1 73 HIS CB C 13.584 22.532 0.063 1.00 . A A . 73 HIS CB 1 1
18 22539 1 1 73 HIS CD2 C 13.643 20.493 1.700 1.00 . A A . 73 HIS CD2 1 1
18 22540 1 1 73 HIS CE1 C 12.057 21.141 3.053 1.00 . A A . 73 HIS CE1 1 1
18 22541 1 1 73 HIS CG C 13.193 21.693 1.255 1.00 . A A . 73 HIS CG 1 1
18 22542 1 1 73 HIS H H 13.399 20.946 -2.483 1.00 . A A . 73 HIS H 1 1
18 22543 1 1 73 HIS HA H 11.599 22.565 -0.868 1.00 . A A . 73 HIS HA 1 1
18 22544 1 1 73 HIS HB2 H 14.586 22.243 -0.224 1.00 . A A . 73 HIS HB2 1 1
18 22545 1 1 73 HIS HB3 H 13.598 23.568 0.383 1.00 . A A . 73 HIS HB3 1 1
18 22546 1 1 73 HIS HD1 H 11.688 22.895 2.088 1.00 . A A . 73 HIS HD1 1 1
18 22547 1 1 73 HIS HD2 H 14.416 19.888 1.240 1.00 . A A . 73 HIS HD2 1 1
18 22548 1 1 73 HIS HE1 H 11.349 21.167 3.868 1.00 . A A . 73 HIS HE1 1 1
18 22549 1 1 73 HIS HE2 H 12.836 19.270 3.182 1.00 . A A . 73 HIS HE2 1 1
18 22550 1 1 73 HIS N N 12.727 21.056 -1.773 1.00 . A A . 73 HIS N 1 1
18 22551 1 1 73 HIS ND1 N 12.203 22.066 2.131 1.00 . A A . 73 HIS ND1 1 1
18 22552 1 1 73 HIS NE2 N 12.918 20.174 2.816 1.00 . A A . 73 HIS NE2 1 1
18 22553 1 1 73 HIS O O 14.101 23.182 -2.879 1.00 . A A . 73 HIS O 1 1
18 22554 1 1 74 HIS C C 13.703 26.136 -3.285 1.00 . A A . 74 HIS C 1 1
18 22555 1 1 74 HIS CA C 12.420 25.360 -3.602 1.00 . A A . 74 HIS CA 1 1
18 22556 1 1 74 HIS CB C 11.231 26.332 -3.749 1.00 . A A . 74 HIS CB 1 1
18 22557 1 1 74 HIS CD2 C 9.626 25.219 -5.452 1.00 . A A . 74 HIS CD2 1 1
18 22558 1 1 74 HIS CE1 C 7.902 24.928 -4.140 1.00 . A A . 74 HIS CE1 1 1
18 22559 1 1 74 HIS CG C 9.966 25.684 -4.231 1.00 . A A . 74 HIS CG 1 1
18 22560 1 1 74 HIS H H 11.329 24.403 -2.051 1.00 . A A . 74 HIS H 1 1
18 22561 1 1 74 HIS HA H 12.551 24.826 -4.536 1.00 . A A . 74 HIS HA 1 1
18 22562 1 1 74 HIS HB2 H 11.027 26.786 -2.790 1.00 . A A . 74 HIS HB2 1 1
18 22563 1 1 74 HIS HB3 H 11.488 27.115 -4.458 1.00 . A A . 74 HIS HB3 1 1
18 22564 1 1 74 HIS HD1 H 8.786 25.721 -2.485 1.00 . A A . 74 HIS HD1 1 1
18 22565 1 1 74 HIS HD2 H 10.252 25.212 -6.334 1.00 . A A . 74 HIS HD2 1 1
18 22566 1 1 74 HIS HE1 H 6.923 24.652 -3.775 1.00 . A A . 74 HIS HE1 1 1
18 22567 1 1 74 HIS HE2 H 7.838 24.341 -6.098 1.00 . A A . 74 HIS HE2 1 1
18 22568 1 1 74 HIS N N 12.161 24.350 -2.559 1.00 . A A . 74 HIS N 1 1
18 22569 1 1 74 HIS ND1 N 8.858 25.484 -3.432 1.00 . A A . 74 HIS ND1 1 1
18 22570 1 1 74 HIS NE2 N 8.341 24.762 -5.367 1.00 . A A . 74 HIS NE2 1 1
18 22571 1 1 74 HIS O O 13.958 26.450 -2.114 1.00 . A A . 74 HIS O 1 1
18 22572 1 1 75 HIS C C 15.578 28.504 -3.633 1.00 . A A . 75 HIS C 1 1
18 22573 1 1 75 HIS CA C 15.806 27.093 -4.202 1.00 . A A . 75 HIS CA 1 1
18 22574 1 1 75 HIS CB C 16.545 27.140 -5.568 1.00 . A A . 75 HIS CB 1 1
18 22575 1 1 75 HIS CD2 C 17.569 24.777 -5.966 1.00 . A A . 75 HIS CD2 1 1
18 22576 1 1 75 HIS CE1 C 16.293 24.141 -7.621 1.00 . A A . 75 HIS CE1 1 1
18 22577 1 1 75 HIS CG C 16.708 25.788 -6.219 1.00 . A A . 75 HIS CG 1 1
18 22578 1 1 75 HIS H H 14.203 26.155 -5.230 1.00 . A A . 75 HIS H 1 1
18 22579 1 1 75 HIS HA H 16.409 26.518 -3.504 1.00 . A A . 75 HIS HA 1 1
18 22580 1 1 75 HIS HB2 H 15.987 27.771 -6.251 1.00 . A A . 75 HIS HB2 1 1
18 22581 1 1 75 HIS HB3 H 17.537 27.566 -5.433 1.00 . A A . 75 HIS HB3 1 1
18 22582 1 1 75 HIS HD1 H 15.198 25.859 -7.685 1.00 . A A . 75 HIS HD1 1 1
18 22583 1 1 75 HIS HD2 H 18.333 24.758 -5.202 1.00 . A A . 75 HIS HD2 1 1
18 22584 1 1 75 HIS HE1 H 15.846 23.546 -8.408 1.00 . A A . 75 HIS HE1 1 1
18 22585 1 1 75 HIS HE2 H 17.847 22.984 -7.002 1.00 . A A . 75 HIS HE2 1 1
18 22586 1 1 75 HIS N N 14.507 26.410 -4.333 1.00 . A A . 75 HIS N 1 1
18 22587 1 1 75 HIS ND1 N 15.923 25.352 -7.265 1.00 . A A . 75 HIS ND1 1 1
18 22588 1 1 75 HIS NE2 N 17.290 23.773 -6.851 1.00 . A A . 75 HIS NE2 1 1
18 22589 1 1 75 HIS O O 15.147 29.404 -4.359 1.00 . A A . 75 HIS O 1 1
18 22590 1 1 76 HIS C C 16.183 31.100 -2.163 1.00 . A A . 76 HIS C 1 1
18 22591 1 1 76 HIS CA C 15.538 29.844 -1.519 1.00 . A A . 76 HIS CA 1 1
18 22592 1 1 76 HIS CB C 16.006 29.648 -0.043 1.00 . A A . 76 HIS CB 1 1
18 22593 1 1 76 HIS CD2 C 18.260 28.342 -0.326 1.00 . A A . 76 HIS CD2 1 1
18 22594 1 1 76 HIS CE1 C 19.548 29.686 0.810 1.00 . A A . 76 HIS CE1 1 1
18 22595 1 1 76 HIS CG C 17.484 29.358 0.132 1.00 . A A . 76 HIS CG 1 1
18 22596 1 1 76 HIS H H 16.144 27.845 -1.836 1.00 . A A . 76 HIS H 1 1
18 22597 1 1 76 HIS HA H 14.457 29.977 -1.508 1.00 . A A . 76 HIS HA 1 1
18 22598 1 1 76 HIS HB2 H 15.775 30.542 0.525 1.00 . A A . 76 HIS HB2 1 1
18 22599 1 1 76 HIS HB3 H 15.454 28.819 0.389 1.00 . A A . 76 HIS HB3 1 1
18 22600 1 1 76 HIS HD1 H 18.069 30.991 1.323 1.00 . A A . 76 HIS HD1 1 1
18 22601 1 1 76 HIS HD2 H 17.938 27.507 -0.934 1.00 . A A . 76 HIS HD2 1 1
18 22602 1 1 76 HIS HE1 H 20.415 30.113 1.289 1.00 . A A . 76 HIS HE1 1 1
18 22603 1 1 76 HIS HE2 H 20.323 28.044 -0.112 1.00 . A A . 76 HIS HE2 1 1
18 22604 1 1 76 HIS N N 15.801 28.626 -2.308 1.00 . A A . 76 HIS N 1 1
18 22605 1 1 76 HIS ND1 N 18.329 30.177 0.847 1.00 . A A . 76 HIS ND1 1 1
18 22606 1 1 76 HIS NE2 N 19.531 28.577 0.112 1.00 . A A . 76 HIS NE2 1 1
18 22607 1 1 76 HIS O O 17.397 31.303 -2.101 1.00 . A A . 76 HIS O 1 1
18 22608 1 1 77 HIS C C 15.802 34.278 -2.437 1.00 . A A . 77 HIS C 1 1
18 22609 1 1 77 HIS CA C 15.759 33.142 -3.492 1.00 . A A . 77 HIS CA 1 1
18 22610 1 1 77 HIS CB C 14.795 33.481 -4.666 1.00 . A A . 77 HIS CB 1 1
18 22611 1 1 77 HIS CD2 C 15.974 35.020 -6.413 1.00 . A A . 77 HIS CD2 1 1
18 22612 1 1 77 HIS CE1 C 15.135 36.929 -5.766 1.00 . A A . 77 HIS CE1 1 1
18 22613 1 1 77 HIS CG C 15.141 34.766 -5.377 1.00 . A A . 77 HIS CG 1 1
18 22614 1 1 77 HIS H H 14.409 31.619 -2.917 1.00 . A A . 77 HIS H 1 1
18 22615 1 1 77 HIS HA H 16.757 32.986 -3.900 1.00 . A A . 77 HIS HA 1 1
18 22616 1 1 77 HIS HB2 H 14.820 32.680 -5.394 1.00 . A A . 77 HIS HB2 1 1
18 22617 1 1 77 HIS HB3 H 13.786 33.566 -4.281 1.00 . A A . 77 HIS HB3 1 1
18 22618 1 1 77 HIS HD1 H 14.005 36.145 -4.258 1.00 . A A . 77 HIS HD1 1 1
18 22619 1 1 77 HIS HD2 H 16.542 34.289 -6.972 1.00 . A A . 77 HIS HD2 1 1
18 22620 1 1 77 HIS HE1 H 14.916 37.986 -5.698 1.00 . A A . 77 HIS HE1 1 1
18 22621 1 1 77 HIS HE2 H 16.632 36.857 -7.143 1.00 . A A . 77 HIS HE2 1 1
18 22622 1 1 77 HIS N N 15.345 31.892 -2.846 1.00 . A A . 77 HIS N 1 1
18 22623 1 1 77 HIS ND1 N 14.630 35.989 -4.999 1.00 . A A . 77 HIS ND1 1 1
18 22624 1 1 77 HIS NE2 N 15.957 36.369 -6.630 1.00 . A A . 77 HIS NE2 1 1
18 22625 1 1 77 HIS O O 14.724 34.768 -2.026 1.00 . A A . 77 HIS O 1 1
18 22626 1 1 77 HIS OXT O 16.908 34.657 -2.005 1.00 . A A . 77 HIS OXT 1 1
19 22627 1 1 1 MET C C 3.414 12.026 -5.350 1.00 . A A . 1 MET C 1 1
19 22628 1 1 1 MET CA C 3.034 13.339 -4.640 1.00 . A A . 1 MET CA 1 1
19 22629 1 1 1 MET CB C 1.843 14.079 -5.320 1.00 . A A . 1 MET CB 1 1
19 22630 1 1 1 MET CE C 3.669 16.349 -8.372 1.00 . A A . 1 MET CE 1 1
19 22631 1 1 1 MET CG C 2.152 14.700 -6.700 1.00 . A A . 1 MET CG 1 1
19 22632 1 1 1 MET H1 H 4.967 13.752 -4.050 1.00 . A A . 1 MET H1 1 1
19 22633 1 1 1 MET H2 H 3.975 15.113 -4.130 1.00 . A A . 1 MET H2 1 1
19 22634 1 1 1 MET H3 H 4.560 14.405 -5.551 1.00 . A A . 1 MET H3 1 1
19 22635 1 1 1 MET HA H 2.763 13.114 -3.613 1.00 . A A . 1 MET HA 1 1
19 22636 1 1 1 MET HB2 H 1.021 13.379 -5.436 1.00 . A A . 1 MET HB2 1 1
19 22637 1 1 1 MET HB3 H 1.517 14.877 -4.658 1.00 . A A . 1 MET HB3 1 1
19 22638 1 1 1 MET HE1 H 4.397 17.141 -8.476 1.00 . A A . 1 MET HE1 1 1
19 22639 1 1 1 MET HE2 H 2.731 16.665 -8.805 1.00 . A A . 1 MET HE2 1 1
19 22640 1 1 1 MET HE3 H 4.025 15.464 -8.882 1.00 . A A . 1 MET HE3 1 1
19 22641 1 1 1 MET HG2 H 2.495 13.915 -7.365 1.00 . A A . 1 MET HG2 1 1
19 22642 1 1 1 MET HG3 H 1.245 15.136 -7.100 1.00 . A A . 1 MET HG3 1 1
19 22643 1 1 1 MET N N 4.215 14.213 -4.586 1.00 . A A . 1 MET N 1 1
19 22644 1 1 1 MET O O 3.643 11.989 -6.567 1.00 . A A . 1 MET O 1 1
19 22645 1 1 1 MET SD S 3.427 15.985 -6.633 1.00 . A A . 1 MET SD 1 1
19 22646 1 1 2 VAL C C 2.924 8.600 -5.082 1.00 . A A . 2 VAL C 1 1
19 22647 1 1 2 VAL CA C 4.045 9.645 -5.040 1.00 . A A . 2 VAL CA 1 1
19 22648 1 1 2 VAL CB C 5.214 9.132 -4.118 1.00 . A A . 2 VAL CB 1 1
19 22649 1 1 2 VAL CG1 C 5.862 7.839 -4.678 1.00 . A A . 2 VAL CG1 1 1
19 22650 1 1 2 VAL CG2 C 6.286 10.225 -3.918 1.00 . A A . 2 VAL CG2 1 1
19 22651 1 1 2 VAL H H 3.199 11.000 -3.644 1.00 . A A . 2 VAL H 1 1
19 22652 1 1 2 VAL HA H 4.445 9.780 -6.046 1.00 . A A . 2 VAL HA 1 1
19 22653 1 1 2 VAL HB H 4.791 8.897 -3.141 1.00 . A A . 2 VAL HB 1 1
19 22654 1 1 2 VAL HG11 H 6.646 7.505 -4.009 1.00 . A A . 2 VAL HG11 1 1
19 22655 1 1 2 VAL HG12 H 6.288 8.040 -5.653 1.00 . A A . 2 VAL HG12 1 1
19 22656 1 1 2 VAL HG13 H 5.115 7.058 -4.770 1.00 . A A . 2 VAL HG13 1 1
19 22657 1 1 2 VAL HG21 H 6.717 10.489 -4.875 1.00 . A A . 2 VAL HG21 1 1
19 22658 1 1 2 VAL HG22 H 7.066 9.855 -3.264 1.00 . A A . 2 VAL HG22 1 1
19 22659 1 1 2 VAL HG23 H 5.838 11.105 -3.472 1.00 . A A . 2 VAL HG23 1 1
19 22660 1 1 2 VAL N N 3.516 10.939 -4.568 1.00 . A A . 2 VAL N 1 1
19 22661 1 1 2 VAL O O 2.265 8.346 -4.065 1.00 . A A . 2 VAL O 1 1
19 22662 1 1 3 ASP C C 2.459 5.588 -6.137 1.00 . A A . 3 ASP C 1 1
19 22663 1 1 3 ASP CA C 1.760 6.918 -6.459 1.00 . A A . 3 ASP CA 1 1
19 22664 1 1 3 ASP CB C 1.236 6.914 -7.920 1.00 . A A . 3 ASP CB 1 1
19 22665 1 1 3 ASP CG C 0.414 8.158 -8.291 1.00 . A A . 3 ASP CG 1 1
19 22666 1 1 3 ASP H H 3.240 8.301 -7.029 1.00 . A A . 3 ASP H 1 1
19 22667 1 1 3 ASP HA H 0.920 7.059 -5.779 1.00 . A A . 3 ASP HA 1 1
19 22668 1 1 3 ASP HB2 H 2.080 6.858 -8.596 1.00 . A A . 3 ASP HB2 1 1
19 22669 1 1 3 ASP HB3 H 0.617 6.031 -8.071 1.00 . A A . 3 ASP HB3 1 1
19 22670 1 1 3 ASP N N 2.711 8.013 -6.263 1.00 . A A . 3 ASP N 1 1
19 22671 1 1 3 ASP O O 3.334 5.153 -6.873 1.00 . A A . 3 ASP O 1 1
19 22672 1 1 3 ASP OD1 O 1.008 9.237 -8.534 1.00 . A A . 3 ASP OD1 1 1
19 22673 1 1 3 ASP OD2 O -0.833 8.061 -8.350 1.00 . A A . 3 ASP OD2 1 1
19 22674 1 1 4 LEU C C 1.888 2.513 -5.128 1.00 . A A . 4 LEU C 1 1
19 22675 1 1 4 LEU CA C 2.694 3.690 -4.589 1.00 . A A . 4 LEU CA 1 1
19 22676 1 1 4 LEU CB C 2.763 3.638 -3.044 1.00 . A A . 4 LEU CB 1 1
19 22677 1 1 4 LEU CD1 C 3.585 4.606 -0.836 1.00 . A A . 4 LEU CD1 1 1
19 22678 1 1 4 LEU CD2 C 5.097 4.687 -2.879 1.00 . A A . 4 LEU CD2 1 1
19 22679 1 1 4 LEU CG C 3.638 4.733 -2.364 1.00 . A A . 4 LEU CG 1 1
19 22680 1 1 4 LEU H H 1.350 5.328 -4.493 1.00 . A A . 4 LEU H 1 1
19 22681 1 1 4 LEU HA H 3.709 3.644 -4.987 1.00 . A A . 4 LEU HA 1 1
19 22682 1 1 4 LEU HB2 H 1.753 3.726 -2.659 1.00 . A A . 4 LEU HB2 1 1
19 22683 1 1 4 LEU HB3 H 3.153 2.662 -2.751 1.00 . A A . 4 LEU HB3 1 1
19 22684 1 1 4 LEU HD11 H 2.565 4.728 -0.498 1.00 . A A . 4 LEU HD11 1 1
19 22685 1 1 4 LEU HD12 H 4.199 5.378 -0.389 1.00 . A A . 4 LEU HD12 1 1
19 22686 1 1 4 LEU HD13 H 3.954 3.635 -0.532 1.00 . A A . 4 LEU HD13 1 1
19 22687 1 1 4 LEU HD21 H 5.109 4.873 -3.946 1.00 . A A . 4 LEU HD21 1 1
19 22688 1 1 4 LEU HD22 H 5.530 3.714 -2.679 1.00 . A A . 4 LEU HD22 1 1
19 22689 1 1 4 LEU HD23 H 5.686 5.449 -2.385 1.00 . A A . 4 LEU HD23 1 1
19 22690 1 1 4 LEU HG H 3.233 5.708 -2.615 1.00 . A A . 4 LEU HG 1 1
19 22691 1 1 4 LEU N N 2.075 4.949 -5.029 1.00 . A A . 4 LEU N 1 1
19 22692 1 1 4 LEU O O 0.723 2.353 -4.775 1.00 . A A . 4 LEU O 1 1
19 22693 1 1 5 LYS C C 2.635 -0.678 -5.759 1.00 . A A . 5 LYS C 1 1
19 22694 1 1 5 LYS CA C 1.944 0.463 -6.506 1.00 . A A . 5 LYS CA 1 1
19 22695 1 1 5 LYS CB C 2.135 0.263 -8.031 1.00 . A A . 5 LYS CB 1 1
19 22696 1 1 5 LYS CD C 1.515 0.960 -10.425 1.00 . A A . 5 LYS CD 1 1
19 22697 1 1 5 LYS CE C 2.887 0.529 -10.985 1.00 . A A . 5 LYS CE 1 1
19 22698 1 1 5 LYS CG C 1.556 1.381 -8.937 1.00 . A A . 5 LYS CG 1 1
19 22699 1 1 5 LYS H H 3.350 2.043 -6.420 1.00 . A A . 5 LYS H 1 1
19 22700 1 1 5 LYS HA H 0.877 0.443 -6.287 1.00 . A A . 5 LYS HA 1 1
19 22701 1 1 5 LYS HB2 H 3.198 0.189 -8.242 1.00 . A A . 5 LYS HB2 1 1
19 22702 1 1 5 LYS HB3 H 1.661 -0.678 -8.313 1.00 . A A . 5 LYS HB3 1 1
19 22703 1 1 5 LYS HD2 H 0.825 0.126 -10.533 1.00 . A A . 5 LYS HD2 1 1
19 22704 1 1 5 LYS HD3 H 1.142 1.795 -11.012 1.00 . A A . 5 LYS HD3 1 1
19 22705 1 1 5 LYS HE2 H 3.478 1.412 -11.199 1.00 . A A . 5 LYS HE2 1 1
19 22706 1 1 5 LYS HE3 H 3.410 -0.071 -10.252 1.00 . A A . 5 LYS HE3 1 1
19 22707 1 1 5 LYS HG2 H 0.545 1.615 -8.609 1.00 . A A . 5 LYS HG2 1 1
19 22708 1 1 5 LYS HG3 H 2.176 2.271 -8.834 1.00 . A A . 5 LYS HG3 1 1
19 22709 1 1 5 LYS HZ1 H 3.691 -0.540 -12.582 1.00 . A A . 5 LYS HZ1 1 1
19 22710 1 1 5 LYS HZ2 H 2.261 0.276 -12.961 1.00 . A A . 5 LYS HZ2 1 1
19 22711 1 1 5 LYS HZ3 H 2.208 -1.136 -12.032 1.00 . A A . 5 LYS HZ3 1 1
19 22712 1 1 5 LYS N N 2.498 1.738 -6.044 1.00 . A A . 5 LYS N 1 1
19 22713 1 1 5 LYS NZ N 2.752 -0.271 -12.223 1.00 . A A . 5 LYS NZ 1 1
19 22714 1 1 5 LYS O O 3.831 -0.885 -5.928 1.00 . A A . 5 LYS O 1 1
19 22715 1 1 6 ILE C C 1.942 -3.847 -4.970 1.00 . A A . 6 ILE C 1 1
19 22716 1 1 6 ILE CA C 2.411 -2.588 -4.232 1.00 . A A . 6 ILE CA 1 1
19 22717 1 1 6 ILE CB C 1.950 -2.671 -2.717 1.00 . A A . 6 ILE CB 1 1
19 22718 1 1 6 ILE CD1 C 1.769 -0.138 -2.075 1.00 . A A . 6 ILE CD1 1 1
19 22719 1 1 6 ILE CG1 C 2.481 -1.462 -1.868 1.00 . A A . 6 ILE CG1 1 1
19 22720 1 1 6 ILE CG2 C 2.400 -4.015 -2.082 1.00 . A A . 6 ILE CG2 1 1
19 22721 1 1 6 ILE H H 0.934 -1.226 -4.877 1.00 . A A . 6 ILE H 1 1
19 22722 1 1 6 ILE HA H 3.504 -2.547 -4.244 1.00 . A A . 6 ILE HA 1 1
19 22723 1 1 6 ILE HB H 0.861 -2.653 -2.706 1.00 . A A . 6 ILE HB 1 1
19 22724 1 1 6 ILE HD11 H 2.203 0.603 -1.421 1.00 . A A . 6 ILE HD11 1 1
19 22725 1 1 6 ILE HD12 H 0.718 -0.247 -1.846 1.00 . A A . 6 ILE HD12 1 1
19 22726 1 1 6 ILE HD13 H 1.885 0.180 -3.103 1.00 . A A . 6 ILE HD13 1 1
19 22727 1 1 6 ILE HG12 H 2.397 -1.699 -0.815 1.00 . A A . 6 ILE HG12 1 1
19 22728 1 1 6 ILE HG13 H 3.527 -1.307 -2.101 1.00 . A A . 6 ILE HG13 1 1
19 22729 1 1 6 ILE HG21 H 3.481 -4.071 -2.082 1.00 . A A . 6 ILE HG21 1 1
19 22730 1 1 6 ILE HG22 H 1.999 -4.845 -2.647 1.00 . A A . 6 ILE HG22 1 1
19 22731 1 1 6 ILE HG23 H 2.041 -4.077 -1.061 1.00 . A A . 6 ILE HG23 1 1
19 22732 1 1 6 ILE N N 1.884 -1.422 -4.944 1.00 . A A . 6 ILE N 1 1
19 22733 1 1 6 ILE O O 0.752 -4.169 -4.946 1.00 . A A . 6 ILE O 1 1
19 22734 1 1 7 ASP C C 2.111 -6.833 -5.129 1.00 . A A . 7 ASP C 1 1
19 22735 1 1 7 ASP CA C 2.607 -5.872 -6.216 1.00 . A A . 7 ASP CA 1 1
19 22736 1 1 7 ASP CB C 3.891 -6.428 -6.897 1.00 . A A . 7 ASP CB 1 1
19 22737 1 1 7 ASP CG C 3.837 -7.935 -7.214 1.00 . A A . 7 ASP CG 1 1
19 22738 1 1 7 ASP H H 3.767 -4.158 -5.719 1.00 . A A . 7 ASP H 1 1
19 22739 1 1 7 ASP HA H 1.831 -5.746 -6.965 1.00 . A A . 7 ASP HA 1 1
19 22740 1 1 7 ASP HB2 H 4.048 -5.897 -7.828 1.00 . A A . 7 ASP HB2 1 1
19 22741 1 1 7 ASP HB3 H 4.738 -6.235 -6.244 1.00 . A A . 7 ASP HB3 1 1
19 22742 1 1 7 ASP N N 2.874 -4.548 -5.626 1.00 . A A . 7 ASP N 1 1
19 22743 1 1 7 ASP O O 2.679 -6.872 -4.034 1.00 . A A . 7 ASP O 1 1
19 22744 1 1 7 ASP OD1 O 3.094 -8.334 -8.137 1.00 . A A . 7 ASP OD1 1 1
19 22745 1 1 7 ASP OD2 O 4.498 -8.732 -6.515 1.00 . A A . 7 ASP OD2 1 1
19 22746 1 1 8 VAL C C 0.307 -9.902 -5.303 1.00 . A A . 8 VAL C 1 1
19 22747 1 1 8 VAL CA C 0.478 -8.588 -4.522 1.00 . A A . 8 VAL CA 1 1
19 22748 1 1 8 VAL CB C -0.894 -8.125 -3.867 1.00 . A A . 8 VAL CB 1 1
19 22749 1 1 8 VAL CG1 C -0.667 -7.061 -2.775 1.00 . A A . 8 VAL CG1 1 1
19 22750 1 1 8 VAL CG2 C -1.893 -7.584 -4.923 1.00 . A A . 8 VAL CG2 1 1
19 22751 1 1 8 VAL H H 0.678 -7.567 -6.341 1.00 . A A . 8 VAL H 1 1
19 22752 1 1 8 VAL HA H 1.198 -8.764 -3.718 1.00 . A A . 8 VAL HA 1 1
19 22753 1 1 8 VAL HB H -1.351 -8.990 -3.387 1.00 . A A . 8 VAL HB 1 1
19 22754 1 1 8 VAL HG11 H -0.218 -6.175 -3.212 1.00 . A A . 8 VAL HG11 1 1
19 22755 1 1 8 VAL HG12 H -0.008 -7.452 -2.010 1.00 . A A . 8 VAL HG12 1 1
19 22756 1 1 8 VAL HG13 H -1.616 -6.793 -2.324 1.00 . A A . 8 VAL HG13 1 1
19 22757 1 1 8 VAL HG21 H -2.083 -8.348 -5.668 1.00 . A A . 8 VAL HG21 1 1
19 22758 1 1 8 VAL HG22 H -1.475 -6.709 -5.405 1.00 . A A . 8 VAL HG22 1 1
19 22759 1 1 8 VAL HG23 H -2.827 -7.318 -4.443 1.00 . A A . 8 VAL HG23 1 1
19 22760 1 1 8 VAL N N 1.053 -7.594 -5.433 1.00 . A A . 8 VAL N 1 1
19 22761 1 1 8 VAL O O -0.316 -9.925 -6.364 1.00 . A A . 8 VAL O 1 1
19 22762 1 1 9 SER C C -0.485 -13.027 -5.175 1.00 . A A . 9 SER C 1 1
19 22763 1 1 9 SER CA C 0.886 -12.326 -5.378 1.00 . A A . 9 SER CA 1 1
19 22764 1 1 9 SER CB C 2.034 -13.166 -4.763 1.00 . A A . 9 SER CB 1 1
19 22765 1 1 9 SER H H 1.440 -10.843 -3.961 1.00 . A A . 9 SER H 1 1
19 22766 1 1 9 SER HA H 1.065 -12.223 -6.446 1.00 . A A . 9 SER HA 1 1
19 22767 1 1 9 SER HB2 H 1.845 -13.316 -3.708 1.00 . A A . 9 SER HB2 1 1
19 22768 1 1 9 SER HB3 H 2.083 -14.131 -5.253 1.00 . A A . 9 SER HB3 1 1
19 22769 1 1 9 SER HG H 3.349 -12.085 -5.750 1.00 . A A . 9 SER HG 1 1
19 22770 1 1 9 SER N N 0.914 -10.978 -4.777 1.00 . A A . 9 SER N 1 1
19 22771 1 1 9 SER O O -0.709 -14.130 -5.701 1.00 . A A . 9 SER O 1 1
19 22772 1 1 9 SER OG O 3.300 -12.518 -4.900 1.00 . A A . 9 SER OG 1 1
19 22773 1 1 10 ASP C C -3.769 -11.821 -3.950 1.00 . A A . 10 ASP C 1 1
19 22774 1 1 10 ASP CA C -2.727 -12.953 -4.109 1.00 . A A . 10 ASP CA 1 1
19 22775 1 1 10 ASP CB C -2.638 -13.845 -2.834 1.00 . A A . 10 ASP CB 1 1
19 22776 1 1 10 ASP CG C -3.895 -14.690 -2.586 1.00 . A A . 10 ASP CG 1 1
19 22777 1 1 10 ASP H H -1.158 -11.521 -4.017 1.00 . A A . 10 ASP H 1 1
19 22778 1 1 10 ASP HA H -3.024 -13.562 -4.961 1.00 . A A . 10 ASP HA 1 1
19 22779 1 1 10 ASP HB2 H -1.792 -14.512 -2.942 1.00 . A A . 10 ASP HB2 1 1
19 22780 1 1 10 ASP HB3 H -2.465 -13.200 -1.976 1.00 . A A . 10 ASP HB3 1 1
19 22781 1 1 10 ASP N N -1.396 -12.388 -4.405 1.00 . A A . 10 ASP N 1 1
19 22782 1 1 10 ASP O O -3.407 -10.644 -3.816 1.00 . A A . 10 ASP O 1 1
19 22783 1 1 10 ASP OD1 O -4.100 -15.691 -3.310 1.00 . A A . 10 ASP OD1 1 1
19 22784 1 1 10 ASP OD2 O -4.727 -14.313 -1.737 1.00 . A A . 10 ASP OD2 1 1
19 22785 1 1 11 ASP C C -6.513 -10.877 -2.430 1.00 . A A . 11 ASP C 1 1
19 22786 1 1 11 ASP CA C -6.179 -11.242 -3.888 1.00 . A A . 11 ASP CA 1 1
19 22787 1 1 11 ASP CB C -7.427 -11.823 -4.600 1.00 . A A . 11 ASP CB 1 1
19 22788 1 1 11 ASP CG C -7.134 -12.330 -6.021 1.00 . A A . 11 ASP CG 1 1
19 22789 1 1 11 ASP H H -5.258 -13.153 -3.848 1.00 . A A . 11 ASP H 1 1
19 22790 1 1 11 ASP HA H -5.868 -10.339 -4.409 1.00 . A A . 11 ASP HA 1 1
19 22791 1 1 11 ASP HB2 H -7.819 -12.644 -4.006 1.00 . A A . 11 ASP HB2 1 1
19 22792 1 1 11 ASP HB3 H -8.186 -11.052 -4.662 1.00 . A A . 11 ASP HB3 1 1
19 22793 1 1 11 ASP N N -5.061 -12.198 -3.934 1.00 . A A . 11 ASP N 1 1
19 22794 1 1 11 ASP O O -6.815 -9.723 -2.114 1.00 . A A . 11 ASP O 1 1
19 22795 1 1 11 ASP OD1 O -7.012 -11.501 -6.955 1.00 . A A . 11 ASP OD1 1 1
19 22796 1 1 11 ASP OD2 O -6.981 -13.559 -6.206 1.00 . A A . 11 ASP OD2 1 1
19 22797 1 1 12 GLU C C -5.516 -10.977 0.543 1.00 . A A . 12 GLU C 1 1
19 22798 1 1 12 GLU CA C -6.699 -11.727 -0.103 1.00 . A A . 12 GLU CA 1 1
19 22799 1 1 12 GLU CB C -6.905 -13.121 0.547 1.00 . A A . 12 GLU CB 1 1
19 22800 1 1 12 GLU CD C -7.305 -14.479 2.706 1.00 . A A . 12 GLU CD 1 1
19 22801 1 1 12 GLU CG C -7.224 -13.090 2.059 1.00 . A A . 12 GLU CG 1 1
19 22802 1 1 12 GLU H H -6.263 -12.782 -1.892 1.00 . A A . 12 GLU H 1 1
19 22803 1 1 12 GLU HA H -7.605 -11.140 0.027 1.00 . A A . 12 GLU HA 1 1
19 22804 1 1 12 GLU HB2 H -7.725 -13.624 0.036 1.00 . A A . 12 GLU HB2 1 1
19 22805 1 1 12 GLU HB3 H -6.004 -13.706 0.400 1.00 . A A . 12 GLU HB3 1 1
19 22806 1 1 12 GLU HG2 H -6.445 -12.526 2.563 1.00 . A A . 12 GLU HG2 1 1
19 22807 1 1 12 GLU HG3 H -8.172 -12.570 2.202 1.00 . A A . 12 GLU HG3 1 1
19 22808 1 1 12 GLU N N -6.465 -11.889 -1.551 1.00 . A A . 12 GLU N 1 1
19 22809 1 1 12 GLU O O -5.694 -10.239 1.514 1.00 . A A . 12 GLU O 1 1
19 22810 1 1 12 GLU OE1 O -6.240 -15.084 2.943 1.00 . A A . 12 GLU OE1 1 1
19 22811 1 1 12 GLU OE2 O -8.419 -14.968 2.993 1.00 . A A . 12 GLU OE2 1 1
19 22812 1 1 13 GLU C C -3.339 -8.907 0.299 1.00 . A A . 13 GLU C 1 1
19 22813 1 1 13 GLU CA C -3.078 -10.424 0.316 1.00 . A A . 13 GLU CA 1 1
19 22814 1 1 13 GLU CB C -1.951 -10.773 -0.704 1.00 . A A . 13 GLU CB 1 1
19 22815 1 1 13 GLU CD C 0.177 -10.666 0.790 1.00 . A A . 13 GLU CD 1 1
19 22816 1 1 13 GLU CG C -0.573 -10.108 -0.437 1.00 . A A . 13 GLU CG 1 1
19 22817 1 1 13 GLU H H -4.226 -11.877 -0.718 1.00 . A A . 13 GLU H 1 1
19 22818 1 1 13 GLU HA H -2.768 -10.728 1.309 1.00 . A A . 13 GLU HA 1 1
19 22819 1 1 13 GLU HB2 H -1.814 -11.850 -0.713 1.00 . A A . 13 GLU HB2 1 1
19 22820 1 1 13 GLU HB3 H -2.280 -10.472 -1.697 1.00 . A A . 13 GLU HB3 1 1
19 22821 1 1 13 GLU HG2 H 0.054 -10.243 -1.314 1.00 . A A . 13 GLU HG2 1 1
19 22822 1 1 13 GLU HG3 H -0.730 -9.044 -0.299 1.00 . A A . 13 GLU HG3 1 1
19 22823 1 1 13 GLU N N -4.305 -11.179 -0.033 1.00 . A A . 13 GLU N 1 1
19 22824 1 1 13 GLU O O -2.912 -8.176 1.200 1.00 . A A . 13 GLU O 1 1
19 22825 1 1 13 GLU OE1 O 0.641 -11.827 0.722 1.00 . A A . 13 GLU OE1 1 1
19 22826 1 1 13 GLU OE2 O 0.308 -9.957 1.813 1.00 . A A . 13 GLU OE2 1 1
19 22827 1 1 14 ALA C C -5.198 -6.451 0.219 1.00 . A A . 14 ALA C 1 1
19 22828 1 1 14 ALA CA C -4.439 -7.074 -0.969 1.00 . A A . 14 ALA CA 1 1
19 22829 1 1 14 ALA CB C -5.284 -6.979 -2.247 1.00 . A A . 14 ALA CB 1 1
19 22830 1 1 14 ALA H H -4.428 -9.141 -1.361 1.00 . A A . 14 ALA H 1 1
19 22831 1 1 14 ALA HA H -3.517 -6.521 -1.136 1.00 . A A . 14 ALA HA 1 1
19 22832 1 1 14 ALA HB1 H -6.202 -7.535 -2.112 1.00 . A A . 14 ALA HB1 1 1
19 22833 1 1 14 ALA HB2 H -4.732 -7.396 -3.083 1.00 . A A . 14 ALA HB2 1 1
19 22834 1 1 14 ALA HB3 H -5.520 -5.944 -2.456 1.00 . A A . 14 ALA HB3 1 1
19 22835 1 1 14 ALA N N -4.089 -8.475 -0.732 1.00 . A A . 14 ALA N 1 1
19 22836 1 1 14 ALA O O -4.928 -5.309 0.597 1.00 . A A . 14 ALA O 1 1
19 22837 1 1 15 GLU C C -6.238 -6.278 3.112 1.00 . A A . 15 GLU C 1 1
19 22838 1 1 15 GLU CA C -7.033 -6.772 1.894 1.00 . A A . 15 GLU CA 1 1
19 22839 1 1 15 GLU CB C -8.011 -7.903 2.314 1.00 . A A . 15 GLU CB 1 1
19 22840 1 1 15 GLU CD C -9.876 -9.520 1.636 1.00 . A A . 15 GLU CD 1 1
19 22841 1 1 15 GLU CG C -8.854 -8.475 1.163 1.00 . A A . 15 GLU CG 1 1
19 22842 1 1 15 GLU H H -6.243 -8.153 0.483 1.00 . A A . 15 GLU H 1 1
19 22843 1 1 15 GLU HA H -7.619 -5.941 1.505 1.00 . A A . 15 GLU HA 1 1
19 22844 1 1 15 GLU HB2 H -7.442 -8.721 2.746 1.00 . A A . 15 GLU HB2 1 1
19 22845 1 1 15 GLU HB3 H -8.694 -7.521 3.076 1.00 . A A . 15 GLU HB3 1 1
19 22846 1 1 15 GLU HG2 H -9.376 -7.655 0.682 1.00 . A A . 15 GLU HG2 1 1
19 22847 1 1 15 GLU HG3 H -8.192 -8.939 0.437 1.00 . A A . 15 GLU HG3 1 1
19 22848 1 1 15 GLU N N -6.141 -7.230 0.802 1.00 . A A . 15 GLU N 1 1
19 22849 1 1 15 GLU O O -6.599 -5.270 3.724 1.00 . A A . 15 GLU O 1 1
19 22850 1 1 15 GLU OE1 O -9.455 -10.610 2.077 1.00 . A A . 15 GLU OE1 1 1
19 22851 1 1 15 GLU OE2 O -11.100 -9.256 1.583 1.00 . A A . 15 GLU OE2 1 1
19 22852 1 1 16 LYS C C -3.538 -5.310 4.298 1.00 . A A . 16 LYS C 1 1
19 22853 1 1 16 LYS CA C -4.260 -6.644 4.555 1.00 . A A . 16 LYS CA 1 1
19 22854 1 1 16 LYS CB C -3.215 -7.753 4.799 1.00 . A A . 16 LYS CB 1 1
19 22855 1 1 16 LYS CD C -2.668 -10.170 5.449 1.00 . A A . 16 LYS CD 1 1
19 22856 1 1 16 LYS CE C -1.837 -10.446 4.184 1.00 . A A . 16 LYS CE 1 1
19 22857 1 1 16 LYS CG C -3.785 -9.128 5.206 1.00 . A A . 16 LYS CG 1 1
19 22858 1 1 16 LYS H H -4.918 -7.770 2.877 1.00 . A A . 16 LYS H 1 1
19 22859 1 1 16 LYS HA H -4.877 -6.544 5.440 1.00 . A A . 16 LYS HA 1 1
19 22860 1 1 16 LYS HB2 H -2.634 -7.887 3.889 1.00 . A A . 16 LYS HB2 1 1
19 22861 1 1 16 LYS HB3 H -2.540 -7.427 5.587 1.00 . A A . 16 LYS HB3 1 1
19 22862 1 1 16 LYS HD2 H -2.006 -9.798 6.225 1.00 . A A . 16 LYS HD2 1 1
19 22863 1 1 16 LYS HD3 H -3.121 -11.098 5.786 1.00 . A A . 16 LYS HD3 1 1
19 22864 1 1 16 LYS HE2 H -2.462 -10.936 3.446 1.00 . A A . 16 LYS HE2 1 1
19 22865 1 1 16 LYS HE3 H -1.484 -9.507 3.776 1.00 . A A . 16 LYS HE3 1 1
19 22866 1 1 16 LYS HG2 H -4.362 -9.014 6.115 1.00 . A A . 16 LYS HG2 1 1
19 22867 1 1 16 LYS HG3 H -4.439 -9.486 4.412 1.00 . A A . 16 LYS HG3 1 1
19 22868 1 1 16 LYS HZ1 H -0.068 -11.382 3.592 1.00 . A A . 16 LYS HZ1 1 1
19 22869 1 1 16 LYS HZ2 H -0.961 -12.267 4.732 1.00 . A A . 16 LYS HZ2 1 1
19 22870 1 1 16 LYS HZ3 H -0.083 -10.903 5.212 1.00 . A A . 16 LYS HZ3 1 1
19 22871 1 1 16 LYS N N -5.144 -6.991 3.430 1.00 . A A . 16 LYS N 1 1
19 22872 1 1 16 LYS NZ N -0.656 -11.310 4.449 1.00 . A A . 16 LYS NZ 1 1
19 22873 1 1 16 LYS O O -3.429 -4.477 5.188 1.00 . A A . 16 LYS O 1 1
19 22874 1 1 17 ILE C C -3.135 -2.674 2.781 1.00 . A A . 17 ILE C 1 1
19 22875 1 1 17 ILE CA C -2.279 -3.949 2.667 1.00 . A A . 17 ILE CA 1 1
19 22876 1 1 17 ILE CB C -1.735 -4.150 1.197 1.00 . A A . 17 ILE CB 1 1
19 22877 1 1 17 ILE CD1 C 0.051 -5.761 2.192 1.00 . A A . 17 ILE CD1 1 1
19 22878 1 1 17 ILE CG1 C -0.959 -5.510 1.083 1.00 . A A . 17 ILE CG1 1 1
19 22879 1 1 17 ILE CG2 C -0.865 -2.966 0.737 1.00 . A A . 17 ILE CG2 1 1
19 22880 1 1 17 ILE H H -3.276 -5.804 2.378 1.00 . A A . 17 ILE H 1 1
19 22881 1 1 17 ILE HA H -1.431 -3.872 3.343 1.00 . A A . 17 ILE HA 1 1
19 22882 1 1 17 ILE HB H -2.600 -4.195 0.538 1.00 . A A . 17 ILE HB 1 1
19 22883 1 1 17 ILE HD11 H 0.792 -4.973 2.203 1.00 . A A . 17 ILE HD11 1 1
19 22884 1 1 17 ILE HD12 H 0.535 -6.706 2.020 1.00 . A A . 17 ILE HD12 1 1
19 22885 1 1 17 ILE HD13 H -0.456 -5.794 3.150 1.00 . A A . 17 ILE HD13 1 1
19 22886 1 1 17 ILE HG12 H -1.669 -6.325 1.110 1.00 . A A . 17 ILE HG12 1 1
19 22887 1 1 17 ILE HG13 H -0.427 -5.548 0.139 1.00 . A A . 17 ILE HG13 1 1
19 22888 1 1 17 ILE HG21 H -0.510 -3.139 -0.274 1.00 . A A . 17 ILE HG21 1 1
19 22889 1 1 17 ILE HG22 H -0.016 -2.860 1.398 1.00 . A A . 17 ILE HG22 1 1
19 22890 1 1 17 ILE HG23 H -1.449 -2.054 0.754 1.00 . A A . 17 ILE HG23 1 1
19 22891 1 1 17 ILE N N -3.073 -5.126 3.061 1.00 . A A . 17 ILE N 1 1
19 22892 1 1 17 ILE O O -2.766 -1.695 3.465 1.00 . A A . 17 ILE O 1 1
19 22893 1 1 18 ILE C C -5.842 -1.371 3.538 1.00 . A A . 18 ILE C 1 1
19 22894 1 1 18 ILE CA C -5.296 -1.681 2.130 1.00 . A A . 18 ILE CA 1 1
19 22895 1 1 18 ILE CB C -6.455 -2.037 1.120 1.00 . A A . 18 ILE CB 1 1
19 22896 1 1 18 ILE CD1 C -6.862 -2.910 -1.295 1.00 . A A . 18 ILE CD1 1 1
19 22897 1 1 18 ILE CG1 C -5.858 -2.373 -0.289 1.00 . A A . 18 ILE CG1 1 1
19 22898 1 1 18 ILE CG2 C -7.498 -0.893 1.017 1.00 . A A . 18 ILE CG2 1 1
19 22899 1 1 18 ILE H H -4.561 -3.628 1.776 1.00 . A A . 18 ILE H 1 1
19 22900 1 1 18 ILE HA H -4.780 -0.800 1.757 1.00 . A A . 18 ILE HA 1 1
19 22901 1 1 18 ILE HB H -6.968 -2.919 1.499 1.00 . A A . 18 ILE HB 1 1
19 22902 1 1 18 ILE HD11 H -6.355 -3.127 -2.223 1.00 . A A . 18 ILE HD11 1 1
19 22903 1 1 18 ILE HD12 H -7.636 -2.175 -1.474 1.00 . A A . 18 ILE HD12 1 1
19 22904 1 1 18 ILE HD13 H -7.308 -3.818 -0.912 1.00 . A A . 18 ILE HD13 1 1
19 22905 1 1 18 ILE HG12 H -5.416 -1.483 -0.716 1.00 . A A . 18 ILE HG12 1 1
19 22906 1 1 18 ILE HG13 H -5.084 -3.123 -0.176 1.00 . A A . 18 ILE HG13 1 1
19 22907 1 1 18 ILE HG21 H -7.018 0.005 0.651 1.00 . A A . 18 ILE HG21 1 1
19 22908 1 1 18 ILE HG22 H -7.923 -0.698 1.992 1.00 . A A . 18 ILE HG22 1 1
19 22909 1 1 18 ILE HG23 H -8.292 -1.180 0.336 1.00 . A A . 18 ILE HG23 1 1
19 22910 1 1 18 ILE N N -4.323 -2.769 2.185 1.00 . A A . 18 ILE N 1 1
19 22911 1 1 18 ILE O O -5.999 -0.198 3.878 1.00 . A A . 18 ILE O 1 1
19 22912 1 1 19 ARG C C -5.627 -1.429 6.590 1.00 . A A . 19 ARG C 1 1
19 22913 1 1 19 ARG CA C -6.618 -2.226 5.734 1.00 . A A . 19 ARG CA 1 1
19 22914 1 1 19 ARG CB C -7.008 -3.568 6.449 1.00 . A A . 19 ARG CB 1 1
19 22915 1 1 19 ARG CD C -6.304 -5.572 7.937 1.00 . A A . 19 ARG CD 1 1
19 22916 1 1 19 ARG CG C -5.856 -4.324 7.155 1.00 . A A . 19 ARG CG 1 1
19 22917 1 1 19 ARG CZ C -7.134 -4.644 10.134 1.00 . A A . 19 ARG CZ 1 1
19 22918 1 1 19 ARG H H -5.854 -3.329 4.075 1.00 . A A . 19 ARG H 1 1
19 22919 1 1 19 ARG HA H -7.520 -1.633 5.619 1.00 . A A . 19 ARG HA 1 1
19 22920 1 1 19 ARG HB2 H -7.766 -3.352 7.194 1.00 . A A . 19 ARG HB2 1 1
19 22921 1 1 19 ARG HB3 H -7.443 -4.232 5.707 1.00 . A A . 19 ARG HB3 1 1
19 22922 1 1 19 ARG HD2 H -6.711 -6.290 7.233 1.00 . A A . 19 ARG HD2 1 1
19 22923 1 1 19 ARG HD3 H -5.435 -6.008 8.417 1.00 . A A . 19 ARG HD3 1 1
19 22924 1 1 19 ARG HE H -8.237 -5.615 8.767 1.00 . A A . 19 ARG HE 1 1
19 22925 1 1 19 ARG HG2 H -5.137 -4.628 6.406 1.00 . A A . 19 ARG HG2 1 1
19 22926 1 1 19 ARG HG3 H -5.364 -3.644 7.846 1.00 . A A . 19 ARG HG3 1 1
19 22927 1 1 19 ARG HH11 H -5.138 -4.323 9.875 1.00 . A A . 19 ARG HH11 1 1
19 22928 1 1 19 ARG HH12 H -5.803 -3.717 11.360 1.00 . A A . 19 ARG HH12 1 1
19 22929 1 1 19 ARG HH21 H -9.078 -4.782 10.685 1.00 . A A . 19 ARG HH21 1 1
19 22930 1 1 19 ARG HH22 H -8.040 -3.980 11.822 1.00 . A A . 19 ARG HH22 1 1
19 22931 1 1 19 ARG N N -6.068 -2.421 4.377 1.00 . A A . 19 ARG N 1 1
19 22932 1 1 19 ARG NE N -7.331 -5.286 8.961 1.00 . A A . 19 ARG NE 1 1
19 22933 1 1 19 ARG NH1 N -5.929 -4.188 10.486 1.00 . A A . 19 ARG NH1 1 1
19 22934 1 1 19 ARG NH2 N -8.167 -4.456 10.947 1.00 . A A . 19 ARG NH2 1 1
19 22935 1 1 19 ARG O O -6.033 -0.522 7.301 1.00 . A A . 19 ARG O 1 1
19 22936 1 1 20 GLU C C -3.191 0.392 6.950 1.00 . A A . 20 GLU C 1 1
19 22937 1 1 20 GLU CA C -3.268 -1.099 7.269 1.00 . A A . 20 GLU CA 1 1
19 22938 1 1 20 GLU CB C -1.891 -1.772 7.051 1.00 . A A . 20 GLU CB 1 1
19 22939 1 1 20 GLU CD C -2.110 -3.455 9.026 1.00 . A A . 20 GLU CD 1 1
19 22940 1 1 20 GLU CG C -1.800 -3.239 7.528 1.00 . A A . 20 GLU CG 1 1
19 22941 1 1 20 GLU H H -4.052 -2.462 5.844 1.00 . A A . 20 GLU H 1 1
19 22942 1 1 20 GLU HA H -3.543 -1.213 8.318 1.00 . A A . 20 GLU HA 1 1
19 22943 1 1 20 GLU HB2 H -1.658 -1.751 5.987 1.00 . A A . 20 GLU HB2 1 1
19 22944 1 1 20 GLU HB3 H -1.134 -1.196 7.579 1.00 . A A . 20 GLU HB3 1 1
19 22945 1 1 20 GLU HG2 H -2.494 -3.831 6.944 1.00 . A A . 20 GLU HG2 1 1
19 22946 1 1 20 GLU HG3 H -0.794 -3.601 7.331 1.00 . A A . 20 GLU HG3 1 1
19 22947 1 1 20 GLU N N -4.314 -1.754 6.475 1.00 . A A . 20 GLU N 1 1
19 22948 1 1 20 GLU O O -3.179 1.220 7.870 1.00 . A A . 20 GLU O 1 1
19 22949 1 1 20 GLU OE1 O -1.236 -3.168 9.870 1.00 . A A . 20 GLU OE1 1 1
19 22950 1 1 20 GLU OE2 O -3.222 -3.930 9.367 1.00 . A A . 20 GLU OE2 1 1
19 22951 1 1 21 ILE C C -4.384 2.893 5.664 1.00 . A A . 21 ILE C 1 1
19 22952 1 1 21 ILE CA C -3.111 2.130 5.214 1.00 . A A . 21 ILE CA 1 1
19 22953 1 1 21 ILE CB C -2.916 2.260 3.662 1.00 . A A . 21 ILE CB 1 1
19 22954 1 1 21 ILE CD1 C -0.382 1.666 3.807 1.00 . A A . 21 ILE CD1 1 1
19 22955 1 1 21 ILE CG1 C -1.727 1.374 3.159 1.00 . A A . 21 ILE CG1 1 1
19 22956 1 1 21 ILE CG2 C -2.697 3.735 3.252 1.00 . A A . 21 ILE CG2 1 1
19 22957 1 1 21 ILE H H -3.183 0.017 4.959 1.00 . A A . 21 ILE H 1 1
19 22958 1 1 21 ILE HA H -2.250 2.587 5.697 1.00 . A A . 21 ILE HA 1 1
19 22959 1 1 21 ILE HB H -3.832 1.913 3.184 1.00 . A A . 21 ILE HB 1 1
19 22960 1 1 21 ILE HD11 H 0.357 0.996 3.393 1.00 . A A . 21 ILE HD11 1 1
19 22961 1 1 21 ILE HD12 H -0.444 1.513 4.876 1.00 . A A . 21 ILE HD12 1 1
19 22962 1 1 21 ILE HD13 H -0.091 2.688 3.603 1.00 . A A . 21 ILE HD13 1 1
19 22963 1 1 21 ILE HG12 H -1.953 0.336 3.351 1.00 . A A . 21 ILE HG12 1 1
19 22964 1 1 21 ILE HG13 H -1.611 1.512 2.093 1.00 . A A . 21 ILE HG13 1 1
19 22965 1 1 21 ILE HG21 H -1.810 4.125 3.746 1.00 . A A . 21 ILE HG21 1 1
19 22966 1 1 21 ILE HG22 H -3.551 4.329 3.539 1.00 . A A . 21 ILE HG22 1 1
19 22967 1 1 21 ILE HG23 H -2.568 3.797 2.176 1.00 . A A . 21 ILE HG23 1 1
19 22968 1 1 21 ILE N N -3.168 0.729 5.647 1.00 . A A . 21 ILE N 1 1
19 22969 1 1 21 ILE O O -4.297 4.051 6.050 1.00 . A A . 21 ILE O 1 1
19 22970 1 1 22 ARG C C -6.906 3.007 7.598 1.00 . A A . 22 ARG C 1 1
19 22971 1 1 22 ARG CA C -6.846 2.801 6.063 1.00 . A A . 22 ARG CA 1 1
19 22972 1 1 22 ARG CB C -8.051 1.929 5.604 1.00 . A A . 22 ARG CB 1 1
19 22973 1 1 22 ARG CD C -9.530 1.054 3.683 1.00 . A A . 22 ARG CD 1 1
19 22974 1 1 22 ARG CG C -8.319 1.923 4.077 1.00 . A A . 22 ARG CG 1 1
19 22975 1 1 22 ARG CZ C -12.031 1.302 3.798 1.00 . A A . 22 ARG CZ 1 1
19 22976 1 1 22 ARG H H -5.563 1.314 5.247 1.00 . A A . 22 ARG H 1 1
19 22977 1 1 22 ARG HA H -6.931 3.775 5.590 1.00 . A A . 22 ARG HA 1 1
19 22978 1 1 22 ARG HB2 H -7.876 0.906 5.918 1.00 . A A . 22 ARG HB2 1 1
19 22979 1 1 22 ARG HB3 H -8.954 2.288 6.097 1.00 . A A . 22 ARG HB3 1 1
19 22980 1 1 22 ARG HD2 H -9.622 1.048 2.598 1.00 . A A . 22 ARG HD2 1 1
19 22981 1 1 22 ARG HD3 H -9.362 0.039 4.023 1.00 . A A . 22 ARG HD3 1 1
19 22982 1 1 22 ARG HE H -10.709 2.095 5.082 1.00 . A A . 22 ARG HE 1 1
19 22983 1 1 22 ARG HG2 H -8.498 2.939 3.755 1.00 . A A . 22 ARG HG2 1 1
19 22984 1 1 22 ARG HG3 H -7.434 1.544 3.570 1.00 . A A . 22 ARG HG3 1 1
19 22985 1 1 22 ARG HH11 H -11.451 0.145 2.218 1.00 . A A . 22 ARG HH11 1 1
19 22986 1 1 22 ARG HH12 H -13.164 0.379 2.375 1.00 . A A . 22 ARG HH12 1 1
19 22987 1 1 22 ARG HH21 H -12.923 2.418 5.231 1.00 . A A . 22 ARG HH21 1 1
19 22988 1 1 22 ARG HH22 H -14.000 1.674 4.092 1.00 . A A . 22 ARG HH22 1 1
19 22989 1 1 22 ARG N N -5.555 2.218 5.619 1.00 . A A . 22 ARG N 1 1
19 22990 1 1 22 ARG NE N -10.793 1.547 4.269 1.00 . A A . 22 ARG NE 1 1
19 22991 1 1 22 ARG NH1 N -12.230 0.549 2.711 1.00 . A A . 22 ARG NH1 1 1
19 22992 1 1 22 ARG NH2 N -13.066 1.841 4.423 1.00 . A A . 22 ARG NH2 1 1
19 22993 1 1 22 ARG O O -7.541 3.952 8.067 1.00 . A A . 22 ARG O 1 1
19 22994 1 1 23 GLU C C -5.466 3.381 10.375 1.00 . A A . 23 GLU C 1 1
19 22995 1 1 23 GLU CA C -6.301 2.196 9.862 1.00 . A A . 23 GLU CA 1 1
19 22996 1 1 23 GLU CB C -5.824 0.866 10.506 1.00 . A A . 23 GLU CB 1 1
19 22997 1 1 23 GLU CD C -8.205 -0.070 10.851 1.00 . A A . 23 GLU CD 1 1
19 22998 1 1 23 GLU CG C -6.784 -0.332 10.314 1.00 . A A . 23 GLU CG 1 1
19 22999 1 1 23 GLU H H -5.744 1.407 7.955 1.00 . A A . 23 GLU H 1 1
19 23000 1 1 23 GLU HA H -7.338 2.360 10.150 1.00 . A A . 23 GLU HA 1 1
19 23001 1 1 23 GLU HB2 H -4.864 0.595 10.072 1.00 . A A . 23 GLU HB2 1 1
19 23002 1 1 23 GLU HB3 H -5.686 1.020 11.574 1.00 . A A . 23 GLU HB3 1 1
19 23003 1 1 23 GLU HG2 H -6.846 -0.560 9.256 1.00 . A A . 23 GLU HG2 1 1
19 23004 1 1 23 GLU HG3 H -6.369 -1.194 10.827 1.00 . A A . 23 GLU HG3 1 1
19 23005 1 1 23 GLU N N -6.263 2.121 8.380 1.00 . A A . 23 GLU N 1 1
19 23006 1 1 23 GLU O O -5.856 4.066 11.332 1.00 . A A . 23 GLU O 1 1
19 23007 1 1 23 GLU OE1 O -8.450 -0.283 12.060 1.00 . A A . 23 GLU OE1 1 1
19 23008 1 1 23 GLU OE2 O -9.086 0.364 10.065 1.00 . A A . 23 GLU OE2 1 1
19 23009 1 1 24 GLN C C -3.874 6.018 9.439 1.00 . A A . 24 GLN C 1 1
19 23010 1 1 24 GLN CA C -3.388 4.694 10.068 1.00 . A A . 24 GLN CA 1 1
19 23011 1 1 24 GLN CB C -1.964 4.323 9.574 1.00 . A A . 24 GLN CB 1 1
19 23012 1 1 24 GLN CD C -0.213 2.467 9.308 1.00 . A A . 24 GLN CD 1 1
19 23013 1 1 24 GLN CG C -1.463 2.946 10.053 1.00 . A A . 24 GLN CG 1 1
19 23014 1 1 24 GLN H H -4.114 3.029 8.952 1.00 . A A . 24 GLN H 1 1
19 23015 1 1 24 GLN HA H -3.372 4.800 11.151 1.00 . A A . 24 GLN HA 1 1
19 23016 1 1 24 GLN HB2 H -1.962 4.327 8.488 1.00 . A A . 24 GLN HB2 1 1
19 23017 1 1 24 GLN HB3 H -1.262 5.079 9.920 1.00 . A A . 24 GLN HB3 1 1
19 23018 1 1 24 GLN HE21 H 0.986 3.304 10.646 1.00 . A A . 24 GLN HE21 1 1
19 23019 1 1 24 GLN HE22 H 1.768 2.498 9.333 1.00 . A A . 24 GLN HE22 1 1
19 23020 1 1 24 GLN HG2 H -1.241 2.997 11.111 1.00 . A A . 24 GLN HG2 1 1
19 23021 1 1 24 GLN HG3 H -2.253 2.216 9.899 1.00 . A A . 24 GLN HG3 1 1
19 23022 1 1 24 GLN N N -4.325 3.611 9.719 1.00 . A A . 24 GLN N 1 1
19 23023 1 1 24 GLN NE2 N 0.965 2.790 9.814 1.00 . A A . 24 GLN NE2 1 1
19 23024 1 1 24 GLN O O -3.997 7.043 10.118 1.00 . A A . 24 GLN O 1 1
19 23025 1 1 24 GLN OE1 O -0.308 1.805 8.275 1.00 . A A . 24 GLN OE1 1 1
19 23026 1 1 25 TRP C C -6.045 6.743 6.724 1.00 . A A . 25 TRP C 1 1
19 23027 1 1 25 TRP CA C -4.666 7.108 7.336 1.00 . A A . 25 TRP CA 1 1
19 23028 1 1 25 TRP CB C -3.656 7.472 6.216 1.00 . A A . 25 TRP CB 1 1
19 23029 1 1 25 TRP CD1 C -1.721 8.864 7.201 1.00 . A A . 25 TRP CD1 1 1
19 23030 1 1 25 TRP CD2 C -1.174 6.742 6.726 1.00 . A A . 25 TRP CD2 1 1
19 23031 1 1 25 TRP CE2 C -0.051 7.380 7.275 1.00 . A A . 25 TRP CE2 1 1
19 23032 1 1 25 TRP CE3 C -1.068 5.400 6.335 1.00 . A A . 25 TRP CE3 1 1
19 23033 1 1 25 TRP CG C -2.245 7.706 6.700 1.00 . A A . 25 TRP CG 1 1
19 23034 1 1 25 TRP CH2 C 1.239 5.411 7.072 1.00 . A A . 25 TRP CH2 1 1
19 23035 1 1 25 TRP CZ2 C 1.161 6.723 7.461 1.00 . A A . 25 TRP CZ2 1 1
19 23036 1 1 25 TRP CZ3 C 0.137 4.748 6.516 1.00 . A A . 25 TRP CZ3 1 1
19 23037 1 1 25 TRP H H -4.043 5.113 7.670 1.00 . A A . 25 TRP H 1 1
19 23038 1 1 25 TRP HA H -4.787 7.965 7.995 1.00 . A A . 25 TRP HA 1 1
19 23039 1 1 25 TRP HB2 H -3.627 6.661 5.497 1.00 . A A . 25 TRP HB2 1 1
19 23040 1 1 25 TRP HB3 H -3.991 8.373 5.706 1.00 . A A . 25 TRP HB3 1 1
19 23041 1 1 25 TRP HD1 H -2.273 9.787 7.312 1.00 . A A . 25 TRP HD1 1 1
19 23042 1 1 25 TRP HE1 H 0.177 9.346 7.966 1.00 . A A . 25 TRP HE1 1 1
19 23043 1 1 25 TRP HE3 H -1.909 4.876 5.901 1.00 . A A . 25 TRP HE3 1 1
19 23044 1 1 25 TRP HH2 H 2.167 4.866 7.192 1.00 . A A . 25 TRP HH2 1 1
19 23045 1 1 25 TRP HZ2 H 2.021 7.223 7.888 1.00 . A A . 25 TRP HZ2 1 1
19 23046 1 1 25 TRP HZ3 H 0.241 3.712 6.219 1.00 . A A . 25 TRP HZ3 1 1
19 23047 1 1 25 TRP N N -4.167 5.963 8.128 1.00 . A A . 25 TRP N 1 1
19 23048 1 1 25 TRP NE1 N -0.413 8.667 7.569 1.00 . A A . 25 TRP NE1 1 1
19 23049 1 1 25 TRP O O -6.104 6.176 5.628 1.00 . A A . 25 TRP O 1 1
19 23050 1 1 26 PRO C C -8.999 7.512 5.726 1.00 . A A . 26 PRO C 1 1
19 23051 1 1 26 PRO CA C -8.548 6.672 6.940 1.00 . A A . 26 PRO CA 1 1
19 23052 1 1 26 PRO CB C -9.440 6.912 8.183 1.00 . A A . 26 PRO CB 1 1
19 23053 1 1 26 PRO CD C -7.238 7.703 8.764 1.00 . A A . 26 PRO CD 1 1
19 23054 1 1 26 PRO CG C -8.718 7.972 8.969 1.00 . A A . 26 PRO CG 1 1
19 23055 1 1 26 PRO HA H -8.584 5.622 6.663 1.00 . A A . 26 PRO HA 1 1
19 23056 1 1 26 PRO HB2 H -10.437 7.242 7.889 1.00 . A A . 26 PRO HB2 1 1
19 23057 1 1 26 PRO HB3 H -9.519 5.999 8.771 1.00 . A A . 26 PRO HB3 1 1
19 23058 1 1 26 PRO HD2 H -6.673 8.634 8.752 1.00 . A A . 26 PRO HD2 1 1
19 23059 1 1 26 PRO HD3 H -6.846 7.047 9.539 1.00 . A A . 26 PRO HD3 1 1
19 23060 1 1 26 PRO HG2 H -8.988 8.961 8.596 1.00 . A A . 26 PRO HG2 1 1
19 23061 1 1 26 PRO HG3 H -8.970 7.897 10.022 1.00 . A A . 26 PRO HG3 1 1
19 23062 1 1 26 PRO N N -7.182 7.032 7.432 1.00 . A A . 26 PRO N 1 1
19 23063 1 1 26 PRO O O -9.933 7.137 5.012 1.00 . A A . 26 PRO O 1 1
19 23064 1 1 27 LYS C C -7.617 9.432 3.247 1.00 . A A . 27 LYS C 1 1
19 23065 1 1 27 LYS CA C -8.597 9.592 4.430 1.00 . A A . 27 LYS CA 1 1
19 23066 1 1 27 LYS CB C -8.548 11.032 5.017 1.00 . A A . 27 LYS CB 1 1
19 23067 1 1 27 LYS CD C -11.095 11.372 5.273 1.00 . A A . 27 LYS CD 1 1
19 23068 1 1 27 LYS CE C -11.183 12.384 4.117 1.00 . A A . 27 LYS CE 1 1
19 23069 1 1 27 LYS CG C -9.714 11.378 5.979 1.00 . A A . 27 LYS CG 1 1
19 23070 1 1 27 LYS H H -7.573 8.854 6.117 1.00 . A A . 27 LYS H 1 1
19 23071 1 1 27 LYS HA H -9.598 9.400 4.059 1.00 . A A . 27 LYS HA 1 1
19 23072 1 1 27 LYS HB2 H -7.616 11.153 5.559 1.00 . A A . 27 LYS HB2 1 1
19 23073 1 1 27 LYS HB3 H -8.561 11.746 4.198 1.00 . A A . 27 LYS HB3 1 1
19 23074 1 1 27 LYS HD2 H -11.286 10.377 4.877 1.00 . A A . 27 LYS HD2 1 1
19 23075 1 1 27 LYS HD3 H -11.860 11.607 6.007 1.00 . A A . 27 LYS HD3 1 1
19 23076 1 1 27 LYS HE2 H -11.095 13.388 4.515 1.00 . A A . 27 LYS HE2 1 1
19 23077 1 1 27 LYS HE3 H -10.369 12.207 3.425 1.00 . A A . 27 LYS HE3 1 1
19 23078 1 1 27 LYS HG2 H -9.727 10.651 6.788 1.00 . A A . 27 LYS HG2 1 1
19 23079 1 1 27 LYS HG3 H -9.532 12.365 6.397 1.00 . A A . 27 LYS HG3 1 1
19 23080 1 1 27 LYS HZ1 H -13.252 12.586 3.974 1.00 . A A . 27 LYS HZ1 1 1
19 23081 1 1 27 LYS HZ2 H -12.625 11.294 3.079 1.00 . A A . 27 LYS HZ2 1 1
19 23082 1 1 27 LYS HZ3 H -12.433 12.877 2.526 1.00 . A A . 27 LYS HZ3 1 1
19 23083 1 1 27 LYS N N -8.312 8.636 5.507 1.00 . A A . 27 LYS N 1 1
19 23084 1 1 27 LYS NZ N -12.462 12.277 3.375 1.00 . A A . 27 LYS NZ 1 1
19 23085 1 1 27 LYS O O -7.440 10.362 2.458 1.00 . A A . 27 LYS O 1 1
19 23086 1 1 28 ALA C C -6.537 7.189 0.922 1.00 . A A . 28 ALA C 1 1
19 23087 1 1 28 ALA CA C -5.962 7.988 2.097 1.00 . A A . 28 ALA CA 1 1
19 23088 1 1 28 ALA CB C -4.783 7.242 2.737 1.00 . A A . 28 ALA CB 1 1
19 23089 1 1 28 ALA H H -7.492 7.444 3.457 1.00 . A A . 28 ALA H 1 1
19 23090 1 1 28 ALA HA H -5.595 8.948 1.732 1.00 . A A . 28 ALA HA 1 1
19 23091 1 1 28 ALA HB1 H -4.378 7.827 3.556 1.00 . A A . 28 ALA HB1 1 1
19 23092 1 1 28 ALA HB2 H -4.010 7.085 1.997 1.00 . A A . 28 ALA HB2 1 1
19 23093 1 1 28 ALA HB3 H -5.119 6.285 3.115 1.00 . A A . 28 ALA HB3 1 1
19 23094 1 1 28 ALA N N -7.039 8.226 3.087 1.00 . A A . 28 ALA N 1 1
19 23095 1 1 28 ALA O O -6.999 6.058 1.139 1.00 . A A . 28 ALA O 1 1
19 23096 1 1 29 THR C C -6.136 5.872 -1.849 1.00 . A A . 29 THR C 1 1
19 23097 1 1 29 THR CA C -7.056 7.054 -1.487 1.00 . A A . 29 THR CA 1 1
19 23098 1 1 29 THR CB C -7.199 8.017 -2.708 1.00 . A A . 29 THR CB 1 1
19 23099 1 1 29 THR CG2 C -7.850 7.318 -3.922 1.00 . A A . 29 THR CG2 1 1
19 23100 1 1 29 THR H H -6.376 8.720 -0.413 1.00 . A A . 29 THR H 1 1
19 23101 1 1 29 THR HA H -8.051 6.673 -1.250 1.00 . A A . 29 THR HA 1 1
19 23102 1 1 29 THR HB H -6.211 8.374 -2.992 1.00 . A A . 29 THR HB 1 1
19 23103 1 1 29 THR HG1 H -8.741 8.842 -1.792 1.00 . A A . 29 THR HG1 1 1
19 23104 1 1 29 THR HG21 H -8.832 6.947 -3.648 1.00 . A A . 29 THR HG21 1 1
19 23105 1 1 29 THR HG22 H -7.234 6.486 -4.247 1.00 . A A . 29 THR HG22 1 1
19 23106 1 1 29 THR HG23 H -7.951 8.022 -4.734 1.00 . A A . 29 THR HG23 1 1
19 23107 1 1 29 THR N N -6.575 7.773 -0.301 1.00 . A A . 29 THR N 1 1
19 23108 1 1 29 THR O O -5.019 6.053 -2.352 1.00 . A A . 29 THR O 1 1
19 23109 1 1 29 THR OG1 O -8.003 9.145 -2.329 1.00 . A A . 29 THR OG1 1 1
19 23110 1 1 30 VAL C C -7.018 2.687 -2.863 1.00 . A A . 30 VAL C 1 1
19 23111 1 1 30 VAL CA C -6.016 3.400 -1.940 1.00 . A A . 30 VAL CA 1 1
19 23112 1 1 30 VAL CB C -5.685 2.469 -0.712 1.00 . A A . 30 VAL CB 1 1
19 23113 1 1 30 VAL CG1 C -4.892 1.214 -1.151 1.00 . A A . 30 VAL CG1 1 1
19 23114 1 1 30 VAL CG2 C -4.927 3.236 0.391 1.00 . A A . 30 VAL CG2 1 1
19 23115 1 1 30 VAL H H -7.396 4.631 -0.930 1.00 . A A . 30 VAL H 1 1
19 23116 1 1 30 VAL HA H -5.090 3.604 -2.480 1.00 . A A . 30 VAL HA 1 1
19 23117 1 1 30 VAL HB H -6.631 2.130 -0.286 1.00 . A A . 30 VAL HB 1 1
19 23118 1 1 30 VAL HG11 H -3.939 1.513 -1.569 1.00 . A A . 30 VAL HG11 1 1
19 23119 1 1 30 VAL HG12 H -5.452 0.663 -1.898 1.00 . A A . 30 VAL HG12 1 1
19 23120 1 1 30 VAL HG13 H -4.723 0.573 -0.293 1.00 . A A . 30 VAL HG13 1 1
19 23121 1 1 30 VAL HG21 H -3.972 3.577 0.008 1.00 . A A . 30 VAL HG21 1 1
19 23122 1 1 30 VAL HG22 H -4.756 2.582 1.238 1.00 . A A . 30 VAL HG22 1 1
19 23123 1 1 30 VAL HG23 H -5.507 4.092 0.715 1.00 . A A . 30 VAL HG23 1 1
19 23124 1 1 30 VAL N N -6.613 4.668 -1.518 1.00 . A A . 30 VAL N 1 1
19 23125 1 1 30 VAL O O -8.113 2.316 -2.413 1.00 . A A . 30 VAL O 1 1
19 23126 1 1 31 THR C C -7.057 0.337 -5.169 1.00 . A A . 31 THR C 1 1
19 23127 1 1 31 THR CA C -7.492 1.808 -5.112 1.00 . A A . 31 THR CA 1 1
19 23128 1 1 31 THR CB C -7.339 2.470 -6.521 1.00 . A A . 31 THR CB 1 1
19 23129 1 1 31 THR CG2 C -8.107 1.728 -7.628 1.00 . A A . 31 THR CG2 1 1
19 23130 1 1 31 THR H H -5.811 2.890 -4.458 1.00 . A A . 31 THR H 1 1
19 23131 1 1 31 THR HA H -8.537 1.879 -4.807 1.00 . A A . 31 THR HA 1 1
19 23132 1 1 31 THR HB H -6.284 2.482 -6.779 1.00 . A A . 31 THR HB 1 1
19 23133 1 1 31 THR HG1 H -7.092 4.394 -6.123 1.00 . A A . 31 THR HG1 1 1
19 23134 1 1 31 THR HG21 H -7.964 2.238 -8.573 1.00 . A A . 31 THR HG21 1 1
19 23135 1 1 31 THR HG22 H -9.162 1.706 -7.388 1.00 . A A . 31 THR HG22 1 1
19 23136 1 1 31 THR HG23 H -7.738 0.713 -7.713 1.00 . A A . 31 THR HG23 1 1
19 23137 1 1 31 THR N N -6.661 2.516 -4.138 1.00 . A A . 31 THR N 1 1
19 23138 1 1 31 THR O O -5.862 0.040 -5.316 1.00 . A A . 31 THR O 1 1
19 23139 1 1 31 THR OG1 O -7.803 3.833 -6.458 1.00 . A A . 31 THR OG1 1 1
19 23140 1 1 32 ARG C C -7.722 -2.427 -6.592 1.00 . A A . 32 ARG C 1 1
19 23141 1 1 32 ARG CA C -7.779 -2.015 -5.120 1.00 . A A . 32 ARG CA 1 1
19 23142 1 1 32 ARG CB C -8.899 -2.776 -4.378 1.00 . A A . 32 ARG CB 1 1
19 23143 1 1 32 ARG CD C -9.924 -5.002 -3.656 1.00 . A A . 32 ARG CD 1 1
19 23144 1 1 32 ARG CG C -8.790 -4.317 -4.431 1.00 . A A . 32 ARG CG 1 1
19 23145 1 1 32 ARG CZ C -12.330 -4.326 -3.390 1.00 . A A . 32 ARG CZ 1 1
19 23146 1 1 32 ARG H H -8.963 -0.295 -5.000 1.00 . A A . 32 ARG H 1 1
19 23147 1 1 32 ARG HA H -6.821 -2.222 -4.638 1.00 . A A . 32 ARG HA 1 1
19 23148 1 1 32 ARG HB2 H -8.873 -2.477 -3.334 1.00 . A A . 32 ARG HB2 1 1
19 23149 1 1 32 ARG HB3 H -9.858 -2.481 -4.795 1.00 . A A . 32 ARG HB3 1 1
19 23150 1 1 32 ARG HD2 H -9.808 -6.077 -3.749 1.00 . A A . 32 ARG HD2 1 1
19 23151 1 1 32 ARG HD3 H -9.842 -4.731 -2.607 1.00 . A A . 32 ARG HD3 1 1
19 23152 1 1 32 ARG HE H -11.380 -4.619 -5.134 1.00 . A A . 32 ARG HE 1 1
19 23153 1 1 32 ARG HG2 H -8.820 -4.643 -5.466 1.00 . A A . 32 ARG HG2 1 1
19 23154 1 1 32 ARG HG3 H -7.841 -4.612 -3.995 1.00 . A A . 32 ARG HG3 1 1
19 23155 1 1 32 ARG HH11 H -11.395 -4.586 -1.599 1.00 . A A . 32 ARG HH11 1 1
19 23156 1 1 32 ARG HH12 H -13.057 -4.113 -1.500 1.00 . A A . 32 ARG HH12 1 1
19 23157 1 1 32 ARG HH21 H -13.543 -4.012 -4.980 1.00 . A A . 32 ARG HH21 1 1
19 23158 1 1 32 ARG HH22 H -14.282 -3.786 -3.425 1.00 . A A . 32 ARG HH22 1 1
19 23159 1 1 32 ARG N N -8.031 -0.577 -5.058 1.00 . A A . 32 ARG N 1 1
19 23160 1 1 32 ARG NE N -11.265 -4.631 -4.156 1.00 . A A . 32 ARG NE 1 1
19 23161 1 1 32 ARG NH1 N -12.255 -4.345 -2.056 1.00 . A A . 32 ARG NH1 1 1
19 23162 1 1 32 ARG NH2 N -13.476 -4.014 -3.976 1.00 . A A . 32 ARG NH2 1 1
19 23163 1 1 32 ARG O O -8.624 -2.085 -7.371 1.00 . A A . 32 ARG O 1 1
19 23164 1 1 33 THR C C -5.840 -4.997 -8.234 1.00 . A A . 33 THR C 1 1
19 23165 1 1 33 THR CA C -6.410 -3.572 -8.335 1.00 . A A . 33 THR CA 1 1
19 23166 1 1 33 THR CB C -5.436 -2.591 -9.077 1.00 . A A . 33 THR CB 1 1
19 23167 1 1 33 THR CG2 C -5.280 -2.909 -10.568 1.00 . A A . 33 THR CG2 1 1
19 23168 1 1 33 THR H H -5.994 -3.382 -6.291 1.00 . A A . 33 THR H 1 1
19 23169 1 1 33 THR HA H -7.361 -3.602 -8.866 1.00 . A A . 33 THR HA 1 1
19 23170 1 1 33 THR HB H -4.463 -2.652 -8.607 1.00 . A A . 33 THR HB 1 1
19 23171 1 1 33 THR HG1 H -6.864 -1.255 -8.758 1.00 . A A . 33 THR HG1 1 1
19 23172 1 1 33 THR HG21 H -6.244 -2.843 -11.056 1.00 . A A . 33 THR HG21 1 1
19 23173 1 1 33 THR HG22 H -4.877 -3.908 -10.694 1.00 . A A . 33 THR HG22 1 1
19 23174 1 1 33 THR HG23 H -4.604 -2.191 -11.015 1.00 . A A . 33 THR HG23 1 1
19 23175 1 1 33 THR N N -6.642 -3.104 -6.971 1.00 . A A . 33 THR N 1 1
19 23176 1 1 33 THR O O -5.007 -5.259 -7.354 1.00 . A A . 33 THR O 1 1
19 23177 1 1 33 THR OG1 O -5.916 -1.238 -8.939 1.00 . A A . 33 THR OG1 1 1
19 23178 1 1 34 ASN C C -4.366 -7.350 -9.558 1.00 . A A . 34 ASN C 1 1
19 23179 1 1 34 ASN CA C -5.814 -7.324 -9.024 1.00 . A A . 34 ASN CA 1 1
19 23180 1 1 34 ASN CB C -6.740 -8.269 -9.834 1.00 . A A . 34 ASN CB 1 1
19 23181 1 1 34 ASN CG C -8.166 -8.335 -9.271 1.00 . A A . 34 ASN CG 1 1
19 23182 1 1 34 ASN H H -7.029 -5.710 -9.697 1.00 . A A . 34 ASN H 1 1
19 23183 1 1 34 ASN HA H -5.810 -7.651 -7.981 1.00 . A A . 34 ASN HA 1 1
19 23184 1 1 34 ASN HB2 H -6.792 -7.926 -10.862 1.00 . A A . 34 ASN HB2 1 1
19 23185 1 1 34 ASN HB3 H -6.321 -9.272 -9.826 1.00 . A A . 34 ASN HB3 1 1
19 23186 1 1 34 ASN HD21 H -7.630 -9.767 -8.004 1.00 . A A . 34 ASN HD21 1 1
19 23187 1 1 34 ASN HD22 H -9.281 -9.280 -7.927 1.00 . A A . 34 ASN HD22 1 1
19 23188 1 1 34 ASN N N -6.320 -5.943 -9.062 1.00 . A A . 34 ASN N 1 1
19 23189 1 1 34 ASN ND2 N -8.383 -9.211 -8.301 1.00 . A A . 34 ASN ND2 1 1
19 23190 1 1 34 ASN O O -4.137 -7.208 -10.762 1.00 . A A . 34 ASN O 1 1
19 23191 1 1 34 ASN OD1 O -9.052 -7.582 -9.680 1.00 . A A . 34 ASN OD1 1 1
19 23192 1 1 35 GLY C C -1.215 -6.340 -8.398 1.00 . A A . 35 GLY C 1 1
19 23193 1 1 35 GLY CA C -1.968 -7.530 -8.967 1.00 . A A . 35 GLY CA 1 1
19 23194 1 1 35 GLY H H -3.662 -7.570 -7.688 1.00 . A A . 35 GLY H 1 1
19 23195 1 1 35 GLY HA2 H -1.535 -8.437 -8.563 1.00 . A A . 35 GLY HA2 1 1
19 23196 1 1 35 GLY HA3 H -1.835 -7.540 -10.043 1.00 . A A . 35 GLY HA3 1 1
19 23197 1 1 35 GLY N N -3.397 -7.501 -8.633 1.00 . A A . 35 GLY N 1 1
19 23198 1 1 35 GLY O O -0.076 -6.480 -7.961 1.00 . A A . 35 GLY O 1 1
19 23199 1 1 36 ASP C C -2.098 -3.235 -6.871 1.00 . A A . 36 ASP C 1 1
19 23200 1 1 36 ASP CA C -1.236 -3.885 -7.967 1.00 . A A . 36 ASP CA 1 1
19 23201 1 1 36 ASP CB C -1.090 -2.875 -9.151 1.00 . A A . 36 ASP CB 1 1
19 23202 1 1 36 ASP CG C -0.094 -3.282 -10.257 1.00 . A A . 36 ASP CG 1 1
19 23203 1 1 36 ASP H H -2.783 -5.137 -8.744 1.00 . A A . 36 ASP H 1 1
19 23204 1 1 36 ASP HA H -0.249 -4.104 -7.561 1.00 . A A . 36 ASP HA 1 1
19 23205 1 1 36 ASP HB2 H -2.060 -2.751 -9.618 1.00 . A A . 36 ASP HB2 1 1
19 23206 1 1 36 ASP HB3 H -0.786 -1.906 -8.746 1.00 . A A . 36 ASP HB3 1 1
19 23207 1 1 36 ASP N N -1.854 -5.158 -8.418 1.00 . A A . 36 ASP N 1 1
19 23208 1 1 36 ASP O O -3.313 -3.223 -6.962 1.00 . A A . 36 ASP O 1 1
19 23209 1 1 36 ASP OD1 O -0.281 -4.349 -10.885 1.00 . A A . 36 ASP OD1 1 1
19 23210 1 1 36 ASP OD2 O 0.867 -2.519 -10.522 1.00 . A A . 36 ASP OD2 1 1
19 23211 1 1 37 ILE C C -1.780 -0.402 -5.169 1.00 . A A . 37 ILE C 1 1
19 23212 1 1 37 ILE CA C -2.143 -1.845 -4.843 1.00 . A A . 37 ILE CA 1 1
19 23213 1 1 37 ILE CB C -1.722 -2.210 -3.363 1.00 . A A . 37 ILE CB 1 1
19 23214 1 1 37 ILE CD1 C -3.501 -4.070 -3.192 1.00 . A A . 37 ILE CD1 1 1
19 23215 1 1 37 ILE CG1 C -2.039 -3.706 -3.066 1.00 . A A . 37 ILE CG1 1 1
19 23216 1 1 37 ILE CG2 C -2.383 -1.273 -2.315 1.00 . A A . 37 ILE CG2 1 1
19 23217 1 1 37 ILE H H -0.520 -2.906 -5.728 1.00 . A A . 37 ILE H 1 1
19 23218 1 1 37 ILE HA H -3.224 -1.980 -4.937 1.00 . A A . 37 ILE HA 1 1
19 23219 1 1 37 ILE HB H -0.649 -2.067 -3.289 1.00 . A A . 37 ILE HB 1 1
19 23220 1 1 37 ILE HD11 H -3.617 -5.120 -2.991 1.00 . A A . 37 ILE HD11 1 1
19 23221 1 1 37 ILE HD12 H -3.847 -3.859 -4.194 1.00 . A A . 37 ILE HD12 1 1
19 23222 1 1 37 ILE HD13 H -4.085 -3.501 -2.478 1.00 . A A . 37 ILE HD13 1 1
19 23223 1 1 37 ILE HG12 H -1.496 -4.331 -3.770 1.00 . A A . 37 ILE HG12 1 1
19 23224 1 1 37 ILE HG13 H -1.714 -3.962 -2.061 1.00 . A A . 37 ILE HG13 1 1
19 23225 1 1 37 ILE HG21 H -3.460 -1.351 -2.386 1.00 . A A . 37 ILE HG21 1 1
19 23226 1 1 37 ILE HG22 H -2.090 -0.249 -2.507 1.00 . A A . 37 ILE HG22 1 1
19 23227 1 1 37 ILE HG23 H -2.062 -1.552 -1.318 1.00 . A A . 37 ILE HG23 1 1
19 23228 1 1 37 ILE N N -1.462 -2.702 -5.831 1.00 . A A . 37 ILE N 1 1
19 23229 1 1 37 ILE O O -0.679 0.032 -4.864 1.00 . A A . 37 ILE O 1 1
19 23230 1 1 38 LYS C C -2.837 2.622 -4.933 1.00 . A A . 38 LYS C 1 1
19 23231 1 1 38 LYS CA C -2.486 1.748 -6.140 1.00 . A A . 38 LYS CA 1 1
19 23232 1 1 38 LYS CB C -3.292 2.148 -7.411 1.00 . A A . 38 LYS CB 1 1
19 23233 1 1 38 LYS CD C -3.245 2.397 -9.980 1.00 . A A . 38 LYS CD 1 1
19 23234 1 1 38 LYS CE C -4.725 2.056 -10.229 1.00 . A A . 38 LYS CE 1 1
19 23235 1 1 38 LYS CG C -2.646 1.684 -8.744 1.00 . A A . 38 LYS CG 1 1
19 23236 1 1 38 LYS H H -3.591 -0.053 -5.971 1.00 . A A . 38 LYS H 1 1
19 23237 1 1 38 LYS HA H -1.422 1.870 -6.353 1.00 . A A . 38 LYS HA 1 1
19 23238 1 1 38 LYS HB2 H -4.282 1.705 -7.352 1.00 . A A . 38 LYS HB2 1 1
19 23239 1 1 38 LYS HB3 H -3.397 3.229 -7.443 1.00 . A A . 38 LYS HB3 1 1
19 23240 1 1 38 LYS HD2 H -3.152 3.473 -9.841 1.00 . A A . 38 LYS HD2 1 1
19 23241 1 1 38 LYS HD3 H -2.668 2.112 -10.856 1.00 . A A . 38 LYS HD3 1 1
19 23242 1 1 38 LYS HE2 H -5.296 2.247 -9.326 1.00 . A A . 38 LYS HE2 1 1
19 23243 1 1 38 LYS HE3 H -5.101 2.688 -11.024 1.00 . A A . 38 LYS HE3 1 1
19 23244 1 1 38 LYS HG2 H -1.584 1.903 -8.710 1.00 . A A . 38 LYS HG2 1 1
19 23245 1 1 38 LYS HG3 H -2.783 0.609 -8.855 1.00 . A A . 38 LYS HG3 1 1
19 23246 1 1 38 LYS HZ1 H -4.582 0.004 -9.862 1.00 . A A . 38 LYS HZ1 1 1
19 23247 1 1 38 LYS HZ2 H -4.379 0.425 -11.489 1.00 . A A . 38 LYS HZ2 1 1
19 23248 1 1 38 LYS HZ3 H -5.918 0.442 -10.794 1.00 . A A . 38 LYS HZ3 1 1
19 23249 1 1 38 LYS N N -2.716 0.342 -5.782 1.00 . A A . 38 LYS N 1 1
19 23250 1 1 38 LYS NZ N -4.913 0.635 -10.620 1.00 . A A . 38 LYS NZ 1 1
19 23251 1 1 38 LYS O O -3.846 2.394 -4.268 1.00 . A A . 38 LYS O 1 1
19 23252 1 1 39 LEU C C -1.619 5.864 -3.873 1.00 . A A . 39 LEU C 1 1
19 23253 1 1 39 LEU CA C -2.039 4.443 -3.457 1.00 . A A . 39 LEU CA 1 1
19 23254 1 1 39 LEU CB C -1.100 3.833 -2.359 1.00 . A A . 39 LEU CB 1 1
19 23255 1 1 39 LEU CD1 C -0.519 3.322 0.078 1.00 . A A . 39 LEU CD1 1 1
19 23256 1 1 39 LEU CD2 C -1.008 5.712 -0.585 1.00 . A A . 39 LEU CD2 1 1
19 23257 1 1 39 LEU CG C -1.339 4.233 -0.861 1.00 . A A . 39 LEU CG 1 1
19 23258 1 1 39 LEU H H -1.218 3.736 -5.262 1.00 . A A . 39 LEU H 1 1
19 23259 1 1 39 LEU HA H -3.066 4.463 -3.091 1.00 . A A . 39 LEU HA 1 1
19 23260 1 1 39 LEU HB2 H -1.188 2.751 -2.423 1.00 . A A . 39 LEU HB2 1 1
19 23261 1 1 39 LEU HB3 H -0.075 4.090 -2.614 1.00 . A A . 39 LEU HB3 1 1
19 23262 1 1 39 LEU HD11 H -0.819 2.294 -0.063 1.00 . A A . 39 LEU HD11 1 1
19 23263 1 1 39 LEU HD12 H -0.696 3.605 1.108 1.00 . A A . 39 LEU HD12 1 1
19 23264 1 1 39 LEU HD13 H 0.538 3.423 -0.143 1.00 . A A . 39 LEU HD13 1 1
19 23265 1 1 39 LEU HD21 H -1.216 5.949 0.449 1.00 . A A . 39 LEU HD21 1 1
19 23266 1 1 39 LEU HD22 H -1.617 6.341 -1.220 1.00 . A A . 39 LEU HD22 1 1
19 23267 1 1 39 LEU HD23 H 0.037 5.899 -0.796 1.00 . A A . 39 LEU HD23 1 1
19 23268 1 1 39 LEU HG H -2.386 4.075 -0.622 1.00 . A A . 39 LEU HG 1 1
19 23269 1 1 39 LEU N N -1.963 3.590 -4.648 1.00 . A A . 39 LEU N 1 1
19 23270 1 1 39 LEU O O -0.667 6.023 -4.635 1.00 . A A . 39 LEU O 1 1
19 23271 1 1 40 ASP C C -1.465 8.941 -2.352 1.00 . A A . 40 ASP C 1 1
19 23272 1 1 40 ASP CA C -2.005 8.305 -3.638 1.00 . A A . 40 ASP CA 1 1
19 23273 1 1 40 ASP CB C -3.264 9.080 -4.125 1.00 . A A . 40 ASP CB 1 1
19 23274 1 1 40 ASP CG C -3.828 8.592 -5.469 1.00 . A A . 40 ASP CG 1 1
19 23275 1 1 40 ASP H H -3.022 6.680 -2.712 1.00 . A A . 40 ASP H 1 1
19 23276 1 1 40 ASP HA H -1.235 8.354 -4.408 1.00 . A A . 40 ASP HA 1 1
19 23277 1 1 40 ASP HB2 H -4.043 8.993 -3.373 1.00 . A A . 40 ASP HB2 1 1
19 23278 1 1 40 ASP HB3 H -3.009 10.135 -4.223 1.00 . A A . 40 ASP HB3 1 1
19 23279 1 1 40 ASP N N -2.316 6.885 -3.359 1.00 . A A . 40 ASP N 1 1
19 23280 1 1 40 ASP O O -2.233 9.192 -1.415 1.00 . A A . 40 ASP O 1 1
19 23281 1 1 40 ASP OD1 O -3.356 9.054 -6.533 1.00 . A A . 40 ASP OD1 1 1
19 23282 1 1 40 ASP OD2 O -4.758 7.762 -5.476 1.00 . A A . 40 ASP OD2 1 1
19 23283 1 1 41 ALA C C 0.505 11.302 -1.253 1.00 . A A . 41 ALA C 1 1
19 23284 1 1 41 ALA CA C 0.510 9.773 -1.125 1.00 . A A . 41 ALA CA 1 1
19 23285 1 1 41 ALA CB C 1.942 9.240 -0.968 1.00 . A A . 41 ALA CB 1 1
19 23286 1 1 41 ALA H H 0.406 8.903 -3.066 1.00 . A A . 41 ALA H 1 1
19 23287 1 1 41 ALA HA H -0.048 9.488 -0.237 1.00 . A A . 41 ALA HA 1 1
19 23288 1 1 41 ALA HB1 H 2.401 9.670 -0.083 1.00 . A A . 41 ALA HB1 1 1
19 23289 1 1 41 ALA HB2 H 2.530 9.505 -1.838 1.00 . A A . 41 ALA HB2 1 1
19 23290 1 1 41 ALA HB3 H 1.924 8.160 -0.867 1.00 . A A . 41 ALA HB3 1 1
19 23291 1 1 41 ALA N N -0.146 9.161 -2.295 1.00 . A A . 41 ALA N 1 1
19 23292 1 1 41 ALA O O 0.967 11.844 -2.268 1.00 . A A . 41 ALA O 1 1
19 23293 1 1 42 GLN C C 1.266 14.141 -0.015 1.00 . A A . 42 GLN C 1 1
19 23294 1 1 42 GLN CA C -0.115 13.467 -0.191 1.00 . A A . 42 GLN CA 1 1
19 23295 1 1 42 GLN CB C -1.107 13.939 0.911 1.00 . A A . 42 GLN CB 1 1
19 23296 1 1 42 GLN CD C -3.231 13.689 -0.542 1.00 . A A . 42 GLN CD 1 1
19 23297 1 1 42 GLN CG C -2.529 13.355 0.784 1.00 . A A . 42 GLN CG 1 1
19 23298 1 1 42 GLN H H -0.350 11.485 0.559 1.00 . A A . 42 GLN H 1 1
19 23299 1 1 42 GLN HA H -0.514 13.773 -1.153 1.00 . A A . 42 GLN HA 1 1
19 23300 1 1 42 GLN HB2 H -0.715 13.661 1.885 1.00 . A A . 42 GLN HB2 1 1
19 23301 1 1 42 GLN HB3 H -1.186 15.020 0.870 1.00 . A A . 42 GLN HB3 1 1
19 23302 1 1 42 GLN HE21 H -4.155 11.935 -0.527 1.00 . A A . 42 GLN HE21 1 1
19 23303 1 1 42 GLN HE22 H -4.514 12.967 -1.867 1.00 . A A . 42 GLN HE22 1 1
19 23304 1 1 42 GLN HG2 H -2.469 12.275 0.886 1.00 . A A . 42 GLN HG2 1 1
19 23305 1 1 42 GLN HG3 H -3.133 13.744 1.598 1.00 . A A . 42 GLN HG3 1 1
19 23306 1 1 42 GLN N N -0.014 11.989 -0.213 1.00 . A A . 42 GLN N 1 1
19 23307 1 1 42 GLN NE2 N -4.046 12.772 -1.030 1.00 . A A . 42 GLN NE2 1 1
19 23308 1 1 42 GLN O O 1.415 15.335 -0.298 1.00 . A A . 42 GLN O 1 1
19 23309 1 1 42 GLN OE1 O -3.025 14.750 -1.129 1.00 . A A . 42 GLN OE1 1 1
19 23310 1 1 43 THR C C 4.592 12.557 0.564 1.00 . A A . 43 THR C 1 1
19 23311 1 1 43 THR CA C 3.659 13.789 0.522 1.00 . A A . 43 THR CA 1 1
19 23312 1 1 43 THR CB C 3.953 14.761 1.725 1.00 . A A . 43 THR CB 1 1
19 23313 1 1 43 THR CG2 C 3.844 14.067 3.094 1.00 . A A . 43 THR CG2 1 1
19 23314 1 1 43 THR H H 2.027 12.470 0.801 1.00 . A A . 43 THR H 1 1
19 23315 1 1 43 THR HA H 3.874 14.327 -0.406 1.00 . A A . 43 THR HA 1 1
19 23316 1 1 43 THR HB H 3.232 15.574 1.689 1.00 . A A . 43 THR HB 1 1
19 23317 1 1 43 THR HG1 H 5.406 15.980 2.271 1.00 . A A . 43 THR HG1 1 1
19 23318 1 1 43 THR HG21 H 2.853 13.649 3.213 1.00 . A A . 43 THR HG21 1 1
19 23319 1 1 43 THR HG22 H 4.031 14.784 3.884 1.00 . A A . 43 THR HG22 1 1
19 23320 1 1 43 THR HG23 H 4.575 13.270 3.157 1.00 . A A . 43 THR HG23 1 1
19 23321 1 1 43 THR N N 2.254 13.365 0.472 1.00 . A A . 43 THR N 1 1
19 23322 1 1 43 THR O O 4.135 11.415 0.729 1.00 . A A . 43 THR O 1 1
19 23323 1 1 43 THR OG1 O 5.269 15.323 1.584 1.00 . A A . 43 THR OG1 1 1
19 23324 1 1 44 GLU C C 7.159 11.112 1.707 1.00 . A A . 44 GLU C 1 1
19 23325 1 1 44 GLU CA C 6.959 11.803 0.355 1.00 . A A . 44 GLU CA 1 1
19 23326 1 1 44 GLU CB C 8.299 12.442 -0.117 1.00 . A A . 44 GLU CB 1 1
19 23327 1 1 44 GLU CD C 7.277 13.813 -2.084 1.00 . A A . 44 GLU CD 1 1
19 23328 1 1 44 GLU CG C 8.355 12.813 -1.619 1.00 . A A . 44 GLU CG 1 1
19 23329 1 1 44 GLU H H 6.171 13.760 0.343 1.00 . A A . 44 GLU H 1 1
19 23330 1 1 44 GLU HA H 6.659 11.058 -0.373 1.00 . A A . 44 GLU HA 1 1
19 23331 1 1 44 GLU HB2 H 8.486 13.342 0.459 1.00 . A A . 44 GLU HB2 1 1
19 23332 1 1 44 GLU HB3 H 9.114 11.747 0.076 1.00 . A A . 44 GLU HB3 1 1
19 23333 1 1 44 GLU HG2 H 9.326 13.244 -1.835 1.00 . A A . 44 GLU HG2 1 1
19 23334 1 1 44 GLU HG3 H 8.255 11.893 -2.194 1.00 . A A . 44 GLU HG3 1 1
19 23335 1 1 44 GLU N N 5.900 12.822 0.417 1.00 . A A . 44 GLU N 1 1
19 23336 1 1 44 GLU O O 7.330 9.893 1.755 1.00 . A A . 44 GLU O 1 1
19 23337 1 1 44 GLU OE1 O 7.214 14.934 -1.536 1.00 . A A . 44 GLU OE1 1 1
19 23338 1 1 44 GLU OE2 O 6.506 13.493 -3.008 1.00 . A A . 44 GLU OE2 1 1
19 23339 1 1 45 LYS C C 6.284 10.376 4.533 1.00 . A A . 45 LYS C 1 1
19 23340 1 1 45 LYS CA C 7.372 11.387 4.164 1.00 . A A . 45 LYS CA 1 1
19 23341 1 1 45 LYS CB C 7.404 12.552 5.191 1.00 . A A . 45 LYS CB 1 1
19 23342 1 1 45 LYS CD C 9.355 11.713 6.680 1.00 . A A . 45 LYS CD 1 1
19 23343 1 1 45 LYS CE C 10.344 12.825 6.288 1.00 . A A . 45 LYS CE 1 1
19 23344 1 1 45 LYS CG C 7.868 12.161 6.618 1.00 . A A . 45 LYS CG 1 1
19 23345 1 1 45 LYS H H 6.974 12.860 2.685 1.00 . A A . 45 LYS H 1 1
19 23346 1 1 45 LYS HA H 8.336 10.888 4.171 1.00 . A A . 45 LYS HA 1 1
19 23347 1 1 45 LYS HB2 H 8.078 13.318 4.818 1.00 . A A . 45 LYS HB2 1 1
19 23348 1 1 45 LYS HB3 H 6.411 12.986 5.264 1.00 . A A . 45 LYS HB3 1 1
19 23349 1 1 45 LYS HD2 H 9.579 11.404 7.695 1.00 . A A . 45 LYS HD2 1 1
19 23350 1 1 45 LYS HD3 H 9.496 10.866 6.017 1.00 . A A . 45 LYS HD3 1 1
19 23351 1 1 45 LYS HE2 H 10.141 13.141 5.273 1.00 . A A . 45 LYS HE2 1 1
19 23352 1 1 45 LYS HE3 H 10.211 13.669 6.954 1.00 . A A . 45 LYS HE3 1 1
19 23353 1 1 45 LYS HG2 H 7.733 13.016 7.273 1.00 . A A . 45 LYS HG2 1 1
19 23354 1 1 45 LYS HG3 H 7.244 11.348 6.977 1.00 . A A . 45 LYS HG3 1 1
19 23355 1 1 45 LYS HZ1 H 11.976 12.054 7.328 1.00 . A A . 45 LYS HZ1 1 1
19 23356 1 1 45 LYS HZ2 H 12.393 13.169 6.127 1.00 . A A . 45 LYS HZ2 1 1
19 23357 1 1 45 LYS HZ3 H 11.930 11.599 5.703 1.00 . A A . 45 LYS HZ3 1 1
19 23358 1 1 45 LYS N N 7.144 11.904 2.801 1.00 . A A . 45 LYS N 1 1
19 23359 1 1 45 LYS NZ N 11.756 12.381 6.366 1.00 . A A . 45 LYS NZ 1 1
19 23360 1 1 45 LYS O O 6.569 9.321 5.102 1.00 . A A . 45 LYS O 1 1
19 23361 1 1 46 GLU C C 4.015 8.578 3.581 1.00 . A A . 46 GLU C 1 1
19 23362 1 1 46 GLU CA C 3.868 9.873 4.393 1.00 . A A . 46 GLU CA 1 1
19 23363 1 1 46 GLU CB C 2.551 10.629 4.021 1.00 . A A . 46 GLU CB 1 1
19 23364 1 1 46 GLU CD C 1.577 10.915 6.390 1.00 . A A . 46 GLU CD 1 1
19 23365 1 1 46 GLU CG C 1.369 10.338 4.971 1.00 . A A . 46 GLU CG 1 1
19 23366 1 1 46 GLU H H 4.896 11.634 3.835 1.00 . A A . 46 GLU H 1 1
19 23367 1 1 46 GLU HA H 3.834 9.620 5.445 1.00 . A A . 46 GLU HA 1 1
19 23368 1 1 46 GLU HB2 H 2.743 11.698 4.036 1.00 . A A . 46 GLU HB2 1 1
19 23369 1 1 46 GLU HB3 H 2.244 10.361 3.015 1.00 . A A . 46 GLU HB3 1 1
19 23370 1 1 46 GLU HG2 H 0.464 10.767 4.546 1.00 . A A . 46 GLU HG2 1 1
19 23371 1 1 46 GLU HG3 H 1.236 9.261 5.043 1.00 . A A . 46 GLU HG3 1 1
19 23372 1 1 46 GLU N N 5.033 10.737 4.192 1.00 . A A . 46 GLU N 1 1
19 23373 1 1 46 GLU O O 3.768 7.492 4.108 1.00 . A A . 46 GLU O 1 1
19 23374 1 1 46 GLU OE1 O 2.179 10.233 7.253 1.00 . A A . 46 GLU OE1 1 1
19 23375 1 1 46 GLU OE2 O 1.137 12.056 6.648 1.00 . A A . 46 GLU OE2 1 1
19 23376 1 1 47 ALA C C 5.643 6.560 2.018 1.00 . A A . 47 ALA C 1 1
19 23377 1 1 47 ALA CA C 4.691 7.593 1.390 1.00 . A A . 47 ALA CA 1 1
19 23378 1 1 47 ALA CB C 5.257 8.097 0.049 1.00 . A A . 47 ALA CB 1 1
19 23379 1 1 47 ALA H H 4.476 9.625 1.926 1.00 . A A . 47 ALA H 1 1
19 23380 1 1 47 ALA HA H 3.742 7.107 1.182 1.00 . A A . 47 ALA HA 1 1
19 23381 1 1 47 ALA HB1 H 4.579 8.822 -0.385 1.00 . A A . 47 ALA HB1 1 1
19 23382 1 1 47 ALA HB2 H 5.373 7.264 -0.638 1.00 . A A . 47 ALA HB2 1 1
19 23383 1 1 47 ALA HB3 H 6.221 8.564 0.207 1.00 . A A . 47 ALA HB3 1 1
19 23384 1 1 47 ALA N N 4.412 8.725 2.297 1.00 . A A . 47 ALA N 1 1
19 23385 1 1 47 ALA O O 5.346 5.362 1.991 1.00 . A A . 47 ALA O 1 1
19 23386 1 1 48 GLU C C 7.172 5.264 4.312 1.00 . A A . 48 GLU C 1 1
19 23387 1 1 48 GLU CA C 7.779 6.188 3.244 1.00 . A A . 48 GLU CA 1 1
19 23388 1 1 48 GLU CB C 8.890 7.054 3.895 1.00 . A A . 48 GLU CB 1 1
19 23389 1 1 48 GLU CD C 10.310 7.288 1.742 1.00 . A A . 48 GLU CD 1 1
19 23390 1 1 48 GLU CG C 9.633 7.999 2.932 1.00 . A A . 48 GLU CG 1 1
19 23391 1 1 48 GLU H H 6.895 8.013 2.618 1.00 . A A . 48 GLU H 1 1
19 23392 1 1 48 GLU HA H 8.220 5.576 2.467 1.00 . A A . 48 GLU HA 1 1
19 23393 1 1 48 GLU HB2 H 8.438 7.663 4.676 1.00 . A A . 48 GLU HB2 1 1
19 23394 1 1 48 GLU HB3 H 9.620 6.392 4.358 1.00 . A A . 48 GLU HB3 1 1
19 23395 1 1 48 GLU HG2 H 8.922 8.724 2.546 1.00 . A A . 48 GLU HG2 1 1
19 23396 1 1 48 GLU HG3 H 10.389 8.533 3.494 1.00 . A A . 48 GLU HG3 1 1
19 23397 1 1 48 GLU N N 6.758 7.044 2.608 1.00 . A A . 48 GLU N 1 1
19 23398 1 1 48 GLU O O 7.552 4.100 4.425 1.00 . A A . 48 GLU O 1 1
19 23399 1 1 48 GLU OE1 O 11.436 6.769 1.903 1.00 . A A . 48 GLU OE1 1 1
19 23400 1 1 48 GLU OE2 O 9.732 7.271 0.634 1.00 . A A . 48 GLU OE2 1 1
19 23401 1 1 49 LYS C C 4.538 4.087 5.671 1.00 . A A . 49 LYS C 1 1
19 23402 1 1 49 LYS CA C 5.568 5.101 6.203 1.00 . A A . 49 LYS CA 1 1
19 23403 1 1 49 LYS CB C 4.849 6.130 7.091 1.00 . A A . 49 LYS CB 1 1
19 23404 1 1 49 LYS CD C 4.840 8.384 8.260 1.00 . A A . 49 LYS CD 1 1
19 23405 1 1 49 LYS CE C 5.574 9.699 8.539 1.00 . A A . 49 LYS CE 1 1
19 23406 1 1 49 LYS CG C 5.698 7.336 7.515 1.00 . A A . 49 LYS CG 1 1
19 23407 1 1 49 LYS H H 5.940 6.726 4.888 1.00 . A A . 49 LYS H 1 1
19 23408 1 1 49 LYS HA H 6.329 4.585 6.790 1.00 . A A . 49 LYS HA 1 1
19 23409 1 1 49 LYS HB2 H 3.984 6.509 6.549 1.00 . A A . 49 LYS HB2 1 1
19 23410 1 1 49 LYS HB3 H 4.495 5.629 7.991 1.00 . A A . 49 LYS HB3 1 1
19 23411 1 1 49 LYS HD2 H 3.966 8.605 7.657 1.00 . A A . 49 LYS HD2 1 1
19 23412 1 1 49 LYS HD3 H 4.514 7.953 9.204 1.00 . A A . 49 LYS HD3 1 1
19 23413 1 1 49 LYS HE2 H 6.384 9.514 9.233 1.00 . A A . 49 LYS HE2 1 1
19 23414 1 1 49 LYS HE3 H 5.979 10.085 7.611 1.00 . A A . 49 LYS HE3 1 1
19 23415 1 1 49 LYS HG2 H 6.498 6.993 8.165 1.00 . A A . 49 LYS HG2 1 1
19 23416 1 1 49 LYS HG3 H 6.128 7.789 6.624 1.00 . A A . 49 LYS HG3 1 1
19 23417 1 1 49 LYS HZ1 H 4.231 10.363 10.000 1.00 . A A . 49 LYS HZ1 1 1
19 23418 1 1 49 LYS HZ2 H 3.911 10.968 8.453 1.00 . A A . 49 LYS HZ2 1 1
19 23419 1 1 49 LYS HZ3 H 5.200 11.587 9.360 1.00 . A A . 49 LYS HZ3 1 1
19 23420 1 1 49 LYS N N 6.221 5.808 5.084 1.00 . A A . 49 LYS N 1 1
19 23421 1 1 49 LYS NZ N 4.669 10.724 9.127 1.00 . A A . 49 LYS NZ 1 1
19 23422 1 1 49 LYS O O 4.409 2.979 6.188 1.00 . A A . 49 LYS O 1 1
19 23423 1 1 50 MET C C 3.326 2.444 3.430 1.00 . A A . 50 MET C 1 1
19 23424 1 1 50 MET CA C 2.749 3.773 3.954 1.00 . A A . 50 MET CA 1 1
19 23425 1 1 50 MET CB C 2.130 4.604 2.795 1.00 . A A . 50 MET CB 1 1
19 23426 1 1 50 MET CE C -0.558 7.796 2.719 1.00 . A A . 50 MET CE 1 1
19 23427 1 1 50 MET CG C 1.227 5.747 3.258 1.00 . A A . 50 MET CG 1 1
19 23428 1 1 50 MET H H 3.923 5.508 4.469 1.00 . A A . 50 MET H 1 1
19 23429 1 1 50 MET HA H 1.972 3.550 4.673 1.00 . A A . 50 MET HA 1 1
19 23430 1 1 50 MET HB2 H 2.928 5.029 2.200 1.00 . A A . 50 MET HB2 1 1
19 23431 1 1 50 MET HB3 H 1.539 3.949 2.162 1.00 . A A . 50 MET HB3 1 1
19 23432 1 1 50 MET HE1 H -1.342 7.144 3.077 1.00 . A A . 50 MET HE1 1 1
19 23433 1 1 50 MET HE2 H -0.971 8.497 2.010 1.00 . A A . 50 MET HE2 1 1
19 23434 1 1 50 MET HE3 H -0.131 8.338 3.553 1.00 . A A . 50 MET HE3 1 1
19 23435 1 1 50 MET HG2 H 0.343 5.328 3.722 1.00 . A A . 50 MET HG2 1 1
19 23436 1 1 50 MET HG3 H 1.760 6.345 3.994 1.00 . A A . 50 MET HG3 1 1
19 23437 1 1 50 MET N N 3.776 4.559 4.670 1.00 . A A . 50 MET N 1 1
19 23438 1 1 50 MET O O 2.929 1.363 3.879 1.00 . A A . 50 MET O 1 1
19 23439 1 1 50 MET SD S 0.713 6.826 1.914 1.00 . A A . 50 MET SD 1 1
19 23440 1 1 51 GLU C C 5.750 0.559 2.951 1.00 . A A . 51 GLU C 1 1
19 23441 1 1 51 GLU CA C 4.989 1.405 1.904 1.00 . A A . 51 GLU CA 1 1
19 23442 1 1 51 GLU CB C 5.944 1.924 0.783 1.00 . A A . 51 GLU CB 1 1
19 23443 1 1 51 GLU CD C 7.877 3.557 0.206 1.00 . A A . 51 GLU CD 1 1
19 23444 1 1 51 GLU CG C 7.092 2.815 1.298 1.00 . A A . 51 GLU CG 1 1
19 23445 1 1 51 GLU H H 4.551 3.451 2.210 1.00 . A A . 51 GLU H 1 1
19 23446 1 1 51 GLU HA H 4.226 0.780 1.444 1.00 . A A . 51 GLU HA 1 1
19 23447 1 1 51 GLU HB2 H 6.371 1.077 0.264 1.00 . A A . 51 GLU HB2 1 1
19 23448 1 1 51 GLU HB3 H 5.360 2.501 0.068 1.00 . A A . 51 GLU HB3 1 1
19 23449 1 1 51 GLU HG2 H 6.665 3.551 1.961 1.00 . A A . 51 GLU HG2 1 1
19 23450 1 1 51 GLU HG3 H 7.780 2.191 1.870 1.00 . A A . 51 GLU HG3 1 1
19 23451 1 1 51 GLU N N 4.304 2.555 2.517 1.00 . A A . 51 GLU N 1 1
19 23452 1 1 51 GLU O O 5.896 -0.651 2.781 1.00 . A A . 51 GLU O 1 1
19 23453 1 1 51 GLU OE1 O 7.342 4.529 -0.369 1.00 . A A . 51 GLU OE1 1 1
19 23454 1 1 51 GLU OE2 O 9.040 3.186 -0.065 1.00 . A A . 51 GLU OE2 1 1
19 23455 1 1 52 LYS C C 5.981 -0.396 5.925 1.00 . A A . 52 LYS C 1 1
19 23456 1 1 52 LYS CA C 6.935 0.525 5.147 1.00 . A A . 52 LYS CA 1 1
19 23457 1 1 52 LYS CB C 7.588 1.560 6.102 1.00 . A A . 52 LYS CB 1 1
19 23458 1 1 52 LYS CD C 9.128 2.035 8.115 1.00 . A A . 52 LYS CD 1 1
19 23459 1 1 52 LYS CE C 10.054 1.419 9.176 1.00 . A A . 52 LYS CE 1 1
19 23460 1 1 52 LYS CG C 8.426 0.956 7.248 1.00 . A A . 52 LYS CG 1 1
19 23461 1 1 52 LYS H H 6.053 2.168 4.117 1.00 . A A . 52 LYS H 1 1
19 23462 1 1 52 LYS HA H 7.720 -0.080 4.704 1.00 . A A . 52 LYS HA 1 1
19 23463 1 1 52 LYS HB2 H 8.237 2.201 5.513 1.00 . A A . 52 LYS HB2 1 1
19 23464 1 1 52 LYS HB3 H 6.805 2.175 6.537 1.00 . A A . 52 LYS HB3 1 1
19 23465 1 1 52 LYS HD2 H 9.720 2.674 7.469 1.00 . A A . 52 LYS HD2 1 1
19 23466 1 1 52 LYS HD3 H 8.373 2.637 8.615 1.00 . A A . 52 LYS HD3 1 1
19 23467 1 1 52 LYS HE2 H 9.461 0.822 9.853 1.00 . A A . 52 LYS HE2 1 1
19 23468 1 1 52 LYS HE3 H 10.780 0.780 8.682 1.00 . A A . 52 LYS HE3 1 1
19 23469 1 1 52 LYS HG2 H 7.776 0.362 7.886 1.00 . A A . 52 LYS HG2 1 1
19 23470 1 1 52 LYS HG3 H 9.183 0.307 6.816 1.00 . A A . 52 LYS HG3 1 1
19 23471 1 1 52 LYS HZ1 H 11.460 1.983 10.618 1.00 . A A . 52 LYS HZ1 1 1
19 23472 1 1 52 LYS HZ2 H 10.118 3.012 10.524 1.00 . A A . 52 LYS HZ2 1 1
19 23473 1 1 52 LYS HZ3 H 11.314 3.072 9.335 1.00 . A A . 52 LYS HZ3 1 1
19 23474 1 1 52 LYS N N 6.222 1.205 4.055 1.00 . A A . 52 LYS N 1 1
19 23475 1 1 52 LYS NZ N 10.786 2.442 9.969 1.00 . A A . 52 LYS NZ 1 1
19 23476 1 1 52 LYS O O 6.328 -1.533 6.255 1.00 . A A . 52 LYS O 1 1
19 23477 1 1 53 ALA C C 3.318 -1.890 6.093 1.00 . A A . 53 ALA C 1 1
19 23478 1 1 53 ALA CA C 3.698 -0.625 6.878 1.00 . A A . 53 ALA CA 1 1
19 23479 1 1 53 ALA CB C 2.485 0.292 7.072 1.00 . A A . 53 ALA CB 1 1
19 23480 1 1 53 ALA H H 4.582 1.028 5.897 1.00 . A A . 53 ALA H 1 1
19 23481 1 1 53 ALA HA H 4.070 -0.911 7.860 1.00 . A A . 53 ALA HA 1 1
19 23482 1 1 53 ALA HB1 H 2.777 1.165 7.646 1.00 . A A . 53 ALA HB1 1 1
19 23483 1 1 53 ALA HB2 H 1.705 -0.241 7.604 1.00 . A A . 53 ALA HB2 1 1
19 23484 1 1 53 ALA HB3 H 2.112 0.609 6.109 1.00 . A A . 53 ALA HB3 1 1
19 23485 1 1 53 ALA N N 4.767 0.114 6.184 1.00 . A A . 53 ALA N 1 1
19 23486 1 1 53 ALA O O 2.988 -2.926 6.676 1.00 . A A . 53 ALA O 1 1
19 23487 1 1 54 VAL C C 4.336 -3.920 3.979 1.00 . A A . 54 VAL C 1 1
19 23488 1 1 54 VAL CA C 3.199 -2.883 3.830 1.00 . A A . 54 VAL CA 1 1
19 23489 1 1 54 VAL CB C 3.146 -2.350 2.356 1.00 . A A . 54 VAL CB 1 1
19 23490 1 1 54 VAL CG1 C 3.002 -3.498 1.342 1.00 . A A . 54 VAL CG1 1 1
19 23491 1 1 54 VAL CG2 C 2.013 -1.306 2.183 1.00 . A A . 54 VAL CG2 1 1
19 23492 1 1 54 VAL H H 3.564 -0.880 4.385 1.00 . A A . 54 VAL H 1 1
19 23493 1 1 54 VAL HA H 2.246 -3.353 4.058 1.00 . A A . 54 VAL HA 1 1
19 23494 1 1 54 VAL HB H 4.090 -1.846 2.151 1.00 . A A . 54 VAL HB 1 1
19 23495 1 1 54 VAL HG11 H 2.978 -3.100 0.336 1.00 . A A . 54 VAL HG11 1 1
19 23496 1 1 54 VAL HG12 H 2.083 -4.038 1.530 1.00 . A A . 54 VAL HG12 1 1
19 23497 1 1 54 VAL HG13 H 3.839 -4.179 1.433 1.00 . A A . 54 VAL HG13 1 1
19 23498 1 1 54 VAL HG21 H 2.164 -0.484 2.873 1.00 . A A . 54 VAL HG21 1 1
19 23499 1 1 54 VAL HG22 H 1.056 -1.771 2.390 1.00 . A A . 54 VAL HG22 1 1
19 23500 1 1 54 VAL HG23 H 2.013 -0.924 1.169 1.00 . A A . 54 VAL HG23 1 1
19 23501 1 1 54 VAL N N 3.390 -1.770 4.760 1.00 . A A . 54 VAL N 1 1
19 23502 1 1 54 VAL O O 4.079 -5.122 4.028 1.00 . A A . 54 VAL O 1 1
19 23503 1 1 55 LYS C C 6.769 -5.091 5.528 1.00 . A A . 55 LYS C 1 1
19 23504 1 1 55 LYS CA C 6.808 -4.266 4.212 1.00 . A A . 55 LYS CA 1 1
19 23505 1 1 55 LYS CB C 8.093 -3.384 4.154 1.00 . A A . 55 LYS CB 1 1
19 23506 1 1 55 LYS CD C 9.398 -1.579 2.881 1.00 . A A . 55 LYS CD 1 1
19 23507 1 1 55 LYS CE C 10.828 -2.131 3.039 1.00 . A A . 55 LYS CE 1 1
19 23508 1 1 55 LYS CG C 8.313 -2.671 2.802 1.00 . A A . 55 LYS CG 1 1
19 23509 1 1 55 LYS H H 5.708 -2.452 3.968 1.00 . A A . 55 LYS H 1 1
19 23510 1 1 55 LYS HA H 6.832 -4.959 3.370 1.00 . A A . 55 LYS HA 1 1
19 23511 1 1 55 LYS HB2 H 8.034 -2.619 4.916 1.00 . A A . 55 LYS HB2 1 1
19 23512 1 1 55 LYS HB3 H 8.969 -4.005 4.350 1.00 . A A . 55 LYS HB3 1 1
19 23513 1 1 55 LYS HD2 H 9.350 -0.991 1.983 1.00 . A A . 55 LYS HD2 1 1
19 23514 1 1 55 LYS HD3 H 9.176 -0.932 3.726 1.00 . A A . 55 LYS HD3 1 1
19 23515 1 1 55 LYS HE2 H 11.512 -1.301 3.135 1.00 . A A . 55 LYS HE2 1 1
19 23516 1 1 55 LYS HE3 H 10.880 -2.739 3.935 1.00 . A A . 55 LYS HE3 1 1
19 23517 1 1 55 LYS HG2 H 8.603 -3.401 2.055 1.00 . A A . 55 LYS HG2 1 1
19 23518 1 1 55 LYS HG3 H 7.379 -2.210 2.496 1.00 . A A . 55 LYS HG3 1 1
19 23519 1 1 55 LYS HZ1 H 10.656 -3.813 1.803 1.00 . A A . 55 LYS HZ1 1 1
19 23520 1 1 55 LYS HZ2 H 12.239 -3.257 1.975 1.00 . A A . 55 LYS HZ2 1 1
19 23521 1 1 55 LYS HZ3 H 11.154 -2.419 0.988 1.00 . A A . 55 LYS HZ3 1 1
19 23522 1 1 55 LYS N N 5.591 -3.423 4.048 1.00 . A A . 55 LYS N 1 1
19 23523 1 1 55 LYS NZ N 11.248 -2.961 1.871 1.00 . A A . 55 LYS NZ 1 1
19 23524 1 1 55 LYS O O 7.407 -6.140 5.625 1.00 . A A . 55 LYS O 1 1
19 23525 1 1 56 LYS C C 4.815 -6.517 7.546 1.00 . A A . 56 LYS C 1 1
19 23526 1 1 56 LYS CA C 5.755 -5.308 7.793 1.00 . A A . 56 LYS CA 1 1
19 23527 1 1 56 LYS CB C 5.167 -4.334 8.880 1.00 . A A . 56 LYS CB 1 1
19 23528 1 1 56 LYS CD C 7.110 -2.565 9.199 1.00 . A A . 56 LYS CD 1 1
19 23529 1 1 56 LYS CE C 8.327 -3.146 8.451 1.00 . A A . 56 LYS CE 1 1
19 23530 1 1 56 LYS CG C 6.183 -3.636 9.842 1.00 . A A . 56 LYS CG 1 1
19 23531 1 1 56 LYS H H 5.619 -3.695 6.407 1.00 . A A . 56 LYS H 1 1
19 23532 1 1 56 LYS HA H 6.709 -5.684 8.147 1.00 . A A . 56 LYS HA 1 1
19 23533 1 1 56 LYS HB2 H 4.605 -3.553 8.377 1.00 . A A . 56 LYS HB2 1 1
19 23534 1 1 56 LYS HB3 H 4.469 -4.883 9.501 1.00 . A A . 56 LYS HB3 1 1
19 23535 1 1 56 LYS HD2 H 6.529 -1.969 8.498 1.00 . A A . 56 LYS HD2 1 1
19 23536 1 1 56 LYS HD3 H 7.471 -1.909 9.986 1.00 . A A . 56 LYS HD3 1 1
19 23537 1 1 56 LYS HE2 H 7.983 -3.778 7.642 1.00 . A A . 56 LYS HE2 1 1
19 23538 1 1 56 LYS HE3 H 8.907 -2.328 8.037 1.00 . A A . 56 LYS HE3 1 1
19 23539 1 1 56 LYS HG2 H 5.613 -3.149 10.628 1.00 . A A . 56 LYS HG2 1 1
19 23540 1 1 56 LYS HG3 H 6.801 -4.404 10.296 1.00 . A A . 56 LYS HG3 1 1
19 23541 1 1 56 LYS HZ1 H 8.674 -4.731 9.783 1.00 . A A . 56 LYS HZ1 1 1
19 23542 1 1 56 LYS HZ2 H 9.603 -3.355 10.100 1.00 . A A . 56 LYS HZ2 1 1
19 23543 1 1 56 LYS HZ3 H 10.002 -4.363 8.800 1.00 . A A . 56 LYS HZ3 1 1
19 23544 1 1 56 LYS N N 6.015 -4.586 6.530 1.00 . A A . 56 LYS N 1 1
19 23545 1 1 56 LYS NZ N 9.212 -3.957 9.345 1.00 . A A . 56 LYS NZ 1 1
19 23546 1 1 56 LYS O O 5.011 -7.593 8.120 1.00 . A A . 56 LYS O 1 1
19 23547 1 1 57 VAL C C 3.424 -8.383 5.329 1.00 . A A . 57 VAL C 1 1
19 23548 1 1 57 VAL CA C 2.816 -7.358 6.316 1.00 . A A . 57 VAL CA 1 1
19 23549 1 1 57 VAL CB C 1.528 -6.708 5.686 1.00 . A A . 57 VAL CB 1 1
19 23550 1 1 57 VAL CG1 C 0.434 -7.760 5.398 1.00 . A A . 57 VAL CG1 1 1
19 23551 1 1 57 VAL CG2 C 0.975 -5.595 6.599 1.00 . A A . 57 VAL CG2 1 1
19 23552 1 1 57 VAL H H 3.727 -5.431 6.259 1.00 . A A . 57 VAL H 1 1
19 23553 1 1 57 VAL HA H 2.528 -7.880 7.224 1.00 . A A . 57 VAL HA 1 1
19 23554 1 1 57 VAL HB H 1.812 -6.250 4.739 1.00 . A A . 57 VAL HB 1 1
19 23555 1 1 57 VAL HG11 H 0.808 -8.495 4.692 1.00 . A A . 57 VAL HG11 1 1
19 23556 1 1 57 VAL HG12 H -0.439 -7.279 4.978 1.00 . A A . 57 VAL HG12 1 1
19 23557 1 1 57 VAL HG13 H 0.160 -8.259 6.319 1.00 . A A . 57 VAL HG13 1 1
19 23558 1 1 57 VAL HG21 H 0.094 -5.151 6.149 1.00 . A A . 57 VAL HG21 1 1
19 23559 1 1 57 VAL HG22 H 1.727 -4.826 6.742 1.00 . A A . 57 VAL HG22 1 1
19 23560 1 1 57 VAL HG23 H 0.709 -6.012 7.564 1.00 . A A . 57 VAL HG23 1 1
19 23561 1 1 57 VAL N N 3.806 -6.314 6.681 1.00 . A A . 57 VAL N 1 1
19 23562 1 1 57 VAL O O 3.033 -9.555 5.303 1.00 . A A . 57 VAL O 1 1
19 23563 1 1 58 LYS C C 6.468 -8.141 3.214 1.00 . A A . 58 LYS C 1 1
19 23564 1 1 58 LYS CA C 5.049 -8.698 3.482 1.00 . A A . 58 LYS CA 1 1
19 23565 1 1 58 LYS CB C 4.167 -8.742 2.193 1.00 . A A . 58 LYS CB 1 1
19 23566 1 1 58 LYS CD C 2.577 -7.533 0.565 1.00 . A A . 58 LYS CD 1 1
19 23567 1 1 58 LYS CE C 3.275 -7.890 -0.741 1.00 . A A . 58 LYS CE 1 1
19 23568 1 1 58 LYS CG C 3.545 -7.390 1.762 1.00 . A A . 58 LYS CG 1 1
19 23569 1 1 58 LYS H H 4.767 -7.028 4.750 1.00 . A A . 58 LYS H 1 1
19 23570 1 1 58 LYS HA H 5.155 -9.717 3.855 1.00 . A A . 58 LYS HA 1 1
19 23571 1 1 58 LYS HB2 H 4.771 -9.114 1.372 1.00 . A A . 58 LYS HB2 1 1
19 23572 1 1 58 LYS HB3 H 3.355 -9.446 2.363 1.00 . A A . 58 LYS HB3 1 1
19 23573 1 1 58 LYS HD2 H 1.854 -8.313 0.794 1.00 . A A . 58 LYS HD2 1 1
19 23574 1 1 58 LYS HD3 H 2.043 -6.596 0.434 1.00 . A A . 58 LYS HD3 1 1
19 23575 1 1 58 LYS HE2 H 3.844 -7.033 -1.078 1.00 . A A . 58 LYS HE2 1 1
19 23576 1 1 58 LYS HE3 H 3.939 -8.729 -0.584 1.00 . A A . 58 LYS HE3 1 1
19 23577 1 1 58 LYS HG2 H 2.996 -6.977 2.606 1.00 . A A . 58 LYS HG2 1 1
19 23578 1 1 58 LYS HG3 H 4.345 -6.700 1.499 1.00 . A A . 58 LYS HG3 1 1
19 23579 1 1 58 LYS HZ1 H 1.717 -9.040 -1.481 1.00 . A A . 58 LYS HZ1 1 1
19 23580 1 1 58 LYS HZ2 H 2.810 -8.514 -2.659 1.00 . A A . 58 LYS HZ2 1 1
19 23581 1 1 58 LYS HZ3 H 1.694 -7.431 -2.005 1.00 . A A . 58 LYS HZ3 1 1
19 23582 1 1 58 LYS N N 4.399 -7.911 4.539 1.00 . A A . 58 LYS N 1 1
19 23583 1 1 58 LYS NZ N 2.306 -8.243 -1.790 1.00 . A A . 58 LYS NZ 1 1
19 23584 1 1 58 LYS O O 6.618 -7.124 2.535 1.00 . A A . 58 LYS O 1 1
19 23585 1 1 59 PRO C C 9.450 -8.568 2.082 1.00 . A A . 59 PRO C 1 1
19 23586 1 1 59 PRO CA C 8.970 -8.365 3.540 1.00 . A A . 59 PRO CA 1 1
19 23587 1 1 59 PRO CB C 9.783 -9.247 4.532 1.00 . A A . 59 PRO CB 1 1
19 23588 1 1 59 PRO CD C 7.494 -9.955 4.688 1.00 . A A . 59 PRO CD 1 1
19 23589 1 1 59 PRO CG C 8.765 -9.800 5.492 1.00 . A A . 59 PRO CG 1 1
19 23590 1 1 59 PRO HA H 9.098 -7.316 3.797 1.00 . A A . 59 PRO HA 1 1
19 23591 1 1 59 PRO HB2 H 10.296 -10.049 3.998 1.00 . A A . 59 PRO HB2 1 1
19 23592 1 1 59 PRO HB3 H 10.513 -8.645 5.065 1.00 . A A . 59 PRO HB3 1 1
19 23593 1 1 59 PRO HD2 H 7.493 -10.886 4.132 1.00 . A A . 59 PRO HD2 1 1
19 23594 1 1 59 PRO HD3 H 6.619 -9.903 5.333 1.00 . A A . 59 PRO HD3 1 1
19 23595 1 1 59 PRO HG2 H 9.094 -10.762 5.884 1.00 . A A . 59 PRO HG2 1 1
19 23596 1 1 59 PRO HG3 H 8.603 -9.105 6.309 1.00 . A A . 59 PRO HG3 1 1
19 23597 1 1 59 PRO N N 7.554 -8.792 3.768 1.00 . A A . 59 PRO N 1 1
19 23598 1 1 59 PRO O O 10.554 -8.150 1.717 1.00 . A A . 59 PRO O 1 1
19 23599 1 1 60 ASN C C 8.045 -8.491 -1.041 1.00 . A A . 60 ASN C 1 1
19 23600 1 1 60 ASN CA C 8.874 -9.465 -0.168 1.00 . A A . 60 ASN CA 1 1
19 23601 1 1 60 ASN CB C 8.548 -10.943 -0.517 1.00 . A A . 60 ASN CB 1 1
19 23602 1 1 60 ASN CG C 9.376 -11.950 0.294 1.00 . A A . 60 ASN CG 1 1
19 23603 1 1 60 ASN H H 7.782 -9.592 1.640 1.00 . A A . 60 ASN H 1 1
19 23604 1 1 60 ASN HA H 9.929 -9.284 -0.361 1.00 . A A . 60 ASN HA 1 1
19 23605 1 1 60 ASN HB2 H 7.498 -11.131 -0.324 1.00 . A A . 60 ASN HB2 1 1
19 23606 1 1 60 ASN HB3 H 8.738 -11.113 -1.573 1.00 . A A . 60 ASN HB3 1 1
19 23607 1 1 60 ASN HD21 H 10.818 -11.978 -1.080 1.00 . A A . 60 ASN HD21 1 1
19 23608 1 1 60 ASN HD22 H 11.081 -12.963 0.318 1.00 . A A . 60 ASN HD22 1 1
19 23609 1 1 60 ASN N N 8.614 -9.231 1.269 1.00 . A A . 60 ASN N 1 1
19 23610 1 1 60 ASN ND2 N 10.540 -12.338 -0.210 1.00 . A A . 60 ASN ND2 1 1
19 23611 1 1 60 ASN O O 7.912 -8.706 -2.259 1.00 . A A . 60 ASN O 1 1
19 23612 1 1 60 ASN OD1 O 8.975 -12.370 1.379 1.00 . A A . 60 ASN OD1 1 1
19 23613 1 1 61 ALA C C 7.536 -5.709 -2.236 1.00 . A A . 61 ALA C 1 1
19 23614 1 1 61 ALA CA C 6.720 -6.373 -1.098 1.00 . A A . 61 ALA CA 1 1
19 23615 1 1 61 ALA CB C 6.238 -5.310 -0.090 1.00 . A A . 61 ALA CB 1 1
19 23616 1 1 61 ALA H H 7.590 -7.368 0.567 1.00 . A A . 61 ALA H 1 1
19 23617 1 1 61 ALA HA H 5.838 -6.851 -1.523 1.00 . A A . 61 ALA HA 1 1
19 23618 1 1 61 ALA HB1 H 5.614 -4.579 -0.588 1.00 . A A . 61 ALA HB1 1 1
19 23619 1 1 61 ALA HB2 H 7.093 -4.807 0.353 1.00 . A A . 61 ALA HB2 1 1
19 23620 1 1 61 ALA HB3 H 5.667 -5.786 0.698 1.00 . A A . 61 ALA HB3 1 1
19 23621 1 1 61 ALA N N 7.496 -7.422 -0.406 1.00 . A A . 61 ALA N 1 1
19 23622 1 1 61 ALA O O 8.558 -5.055 -1.985 1.00 . A A . 61 ALA O 1 1
19 23623 1 1 62 THR C C 6.879 -4.002 -4.965 1.00 . A A . 62 THR C 1 1
19 23624 1 1 62 THR CA C 7.648 -5.303 -4.676 1.00 . A A . 62 THR CA 1 1
19 23625 1 1 62 THR CB C 7.550 -6.315 -5.871 1.00 . A A . 62 THR CB 1 1
19 23626 1 1 62 THR CG2 C 8.132 -5.754 -7.179 1.00 . A A . 62 THR CG2 1 1
19 23627 1 1 62 THR H H 6.294 -6.495 -3.588 1.00 . A A . 62 THR H 1 1
19 23628 1 1 62 THR HA H 8.703 -5.083 -4.492 1.00 . A A . 62 THR HA 1 1
19 23629 1 1 62 THR HB H 6.503 -6.556 -6.032 1.00 . A A . 62 THR HB 1 1
19 23630 1 1 62 THR HG1 H 7.873 -7.888 -4.709 1.00 . A A . 62 THR HG1 1 1
19 23631 1 1 62 THR HG21 H 7.589 -4.862 -7.471 1.00 . A A . 62 THR HG21 1 1
19 23632 1 1 62 THR HG22 H 8.047 -6.496 -7.961 1.00 . A A . 62 THR HG22 1 1
19 23633 1 1 62 THR HG23 H 9.176 -5.504 -7.037 1.00 . A A . 62 THR HG23 1 1
19 23634 1 1 62 THR N N 7.071 -5.913 -3.478 1.00 . A A . 62 THR N 1 1
19 23635 1 1 62 THR O O 5.767 -4.026 -5.497 1.00 . A A . 62 THR O 1 1
19 23636 1 1 62 THR OG1 O 8.242 -7.529 -5.525 1.00 . A A . 62 THR OG1 1 1
19 23637 1 1 63 ILE C C 7.414 -0.671 -5.682 1.00 . A A . 63 ILE C 1 1
19 23638 1 1 63 ILE CA C 6.813 -1.552 -4.575 1.00 . A A . 63 ILE CA 1 1
19 23639 1 1 63 ILE CB C 6.966 -0.872 -3.156 1.00 . A A . 63 ILE CB 1 1
19 23640 1 1 63 ILE CD1 C 6.554 -1.387 -0.634 1.00 . A A . 63 ILE CD1 1 1
19 23641 1 1 63 ILE CG1 C 6.325 -1.801 -2.070 1.00 . A A . 63 ILE CG1 1 1
19 23642 1 1 63 ILE CG2 C 6.344 0.550 -3.126 1.00 . A A . 63 ILE CG2 1 1
19 23643 1 1 63 ILE H H 8.395 -2.896 -4.242 1.00 . A A . 63 ILE H 1 1
19 23644 1 1 63 ILE HA H 5.748 -1.692 -4.768 1.00 . A A . 63 ILE HA 1 1
19 23645 1 1 63 ILE HB H 8.028 -0.773 -2.943 1.00 . A A . 63 ILE HB 1 1
19 23646 1 1 63 ILE HD11 H 7.608 -1.219 -0.461 1.00 . A A . 63 ILE HD11 1 1
19 23647 1 1 63 ILE HD12 H 6.202 -2.169 0.024 1.00 . A A . 63 ILE HD12 1 1
19 23648 1 1 63 ILE HD13 H 6.005 -0.482 -0.431 1.00 . A A . 63 ILE HD13 1 1
19 23649 1 1 63 ILE HG12 H 5.256 -1.832 -2.220 1.00 . A A . 63 ILE HG12 1 1
19 23650 1 1 63 ILE HG13 H 6.719 -2.806 -2.182 1.00 . A A . 63 ILE HG13 1 1
19 23651 1 1 63 ILE HG21 H 6.843 1.183 -3.855 1.00 . A A . 63 ILE HG21 1 1
19 23652 1 1 63 ILE HG22 H 6.464 0.981 -2.141 1.00 . A A . 63 ILE HG22 1 1
19 23653 1 1 63 ILE HG23 H 5.290 0.489 -3.365 1.00 . A A . 63 ILE HG23 1 1
19 23654 1 1 63 ILE N N 7.473 -2.864 -4.567 1.00 . A A . 63 ILE N 1 1
19 23655 1 1 63 ILE O O 8.635 -0.618 -5.842 1.00 . A A . 63 ILE O 1 1
19 23656 1 1 64 ARG C C 6.497 2.313 -7.103 1.00 . A A . 64 ARG C 1 1
19 23657 1 1 64 ARG CA C 6.886 0.898 -7.536 1.00 . A A . 64 ARG CA 1 1
19 23658 1 1 64 ARG CB C 6.153 0.538 -8.873 1.00 . A A . 64 ARG CB 1 1
19 23659 1 1 64 ARG CD C 6.541 -2.042 -8.980 1.00 . A A . 64 ARG CD 1 1
19 23660 1 1 64 ARG CG C 6.717 -0.669 -9.667 1.00 . A A . 64 ARG CG 1 1
19 23661 1 1 64 ARG CZ C 8.132 -3.650 -10.075 1.00 . A A . 64 ARG CZ 1 1
19 23662 1 1 64 ARG H H 5.586 -0.160 -6.271 1.00 . A A . 64 ARG H 1 1
19 23663 1 1 64 ARG HA H 7.958 0.852 -7.698 1.00 . A A . 64 ARG HA 1 1
19 23664 1 1 64 ARG HB2 H 5.112 0.339 -8.656 1.00 . A A . 64 ARG HB2 1 1
19 23665 1 1 64 ARG HB3 H 6.195 1.404 -9.532 1.00 . A A . 64 ARG HB3 1 1
19 23666 1 1 64 ARG HD2 H 7.173 -2.085 -8.101 1.00 . A A . 64 ARG HD2 1 1
19 23667 1 1 64 ARG HD3 H 5.506 -2.158 -8.678 1.00 . A A . 64 ARG HD3 1 1
19 23668 1 1 64 ARG HE H 6.147 -3.565 -10.388 1.00 . A A . 64 ARG HE 1 1
19 23669 1 1 64 ARG HG2 H 6.229 -0.704 -10.633 1.00 . A A . 64 ARG HG2 1 1
19 23670 1 1 64 ARG HG3 H 7.780 -0.499 -9.827 1.00 . A A . 64 ARG HG3 1 1
19 23671 1 1 64 ARG HH11 H 9.065 -2.381 -8.783 1.00 . A A . 64 ARG HH11 1 1
19 23672 1 1 64 ARG HH12 H 10.096 -3.523 -9.578 1.00 . A A . 64 ARG HH12 1 1
19 23673 1 1 64 ARG HH21 H 7.519 -5.041 -11.410 1.00 . A A . 64 ARG HH21 1 1
19 23674 1 1 64 ARG HH22 H 9.225 -5.032 -11.068 1.00 . A A . 64 ARG HH22 1 1
19 23675 1 1 64 ARG N N 6.529 -0.028 -6.457 1.00 . A A . 64 ARG N 1 1
19 23676 1 1 64 ARG NE N 6.893 -3.156 -9.885 1.00 . A A . 64 ARG NE 1 1
19 23677 1 1 64 ARG NH1 N 9.183 -3.147 -9.427 1.00 . A A . 64 ARG NH1 1 1
19 23678 1 1 64 ARG NH2 N 8.306 -4.652 -10.917 1.00 . A A . 64 ARG NH2 1 1
19 23679 1 1 64 ARG O O 5.316 2.583 -6.854 1.00 . A A . 64 ARG O 1 1
19 23680 1 1 65 LYS C C 6.970 5.276 -8.139 1.00 . A A . 65 LYS C 1 1
19 23681 1 1 65 LYS CA C 7.243 4.627 -6.775 1.00 . A A . 65 LYS CA 1 1
19 23682 1 1 65 LYS CB C 8.469 5.289 -6.092 1.00 . A A . 65 LYS CB 1 1
19 23683 1 1 65 LYS CD C 10.025 5.369 -4.062 1.00 . A A . 65 LYS CD 1 1
19 23684 1 1 65 LYS CE C 10.214 5.046 -2.577 1.00 . A A . 65 LYS CE 1 1
19 23685 1 1 65 LYS CG C 8.641 4.940 -4.599 1.00 . A A . 65 LYS CG 1 1
19 23686 1 1 65 LYS H H 8.415 2.875 -7.082 1.00 . A A . 65 LYS H 1 1
19 23687 1 1 65 LYS HA H 6.368 4.741 -6.135 1.00 . A A . 65 LYS HA 1 1
19 23688 1 1 65 LYS HB2 H 9.356 4.969 -6.614 1.00 . A A . 65 LYS HB2 1 1
19 23689 1 1 65 LYS HB3 H 8.382 6.371 -6.177 1.00 . A A . 65 LYS HB3 1 1
19 23690 1 1 65 LYS HD2 H 10.790 4.849 -4.627 1.00 . A A . 65 LYS HD2 1 1
19 23691 1 1 65 LYS HD3 H 10.142 6.437 -4.205 1.00 . A A . 65 LYS HD3 1 1
19 23692 1 1 65 LYS HE2 H 10.026 3.988 -2.416 1.00 . A A . 65 LYS HE2 1 1
19 23693 1 1 65 LYS HE3 H 11.232 5.270 -2.286 1.00 . A A . 65 LYS HE3 1 1
19 23694 1 1 65 LYS HG2 H 7.870 5.444 -4.024 1.00 . A A . 65 LYS HG2 1 1
19 23695 1 1 65 LYS HG3 H 8.531 3.867 -4.475 1.00 . A A . 65 LYS HG3 1 1
19 23696 1 1 65 LYS HZ1 H 8.299 5.578 -1.927 1.00 . A A . 65 LYS HZ1 1 1
19 23697 1 1 65 LYS HZ2 H 9.429 6.843 -1.865 1.00 . A A . 65 LYS HZ2 1 1
19 23698 1 1 65 LYS HZ3 H 9.468 5.611 -0.715 1.00 . A A . 65 LYS HZ3 1 1
19 23699 1 1 65 LYS N N 7.493 3.200 -6.993 1.00 . A A . 65 LYS N 1 1
19 23700 1 1 65 LYS NZ N 9.291 5.826 -1.717 1.00 . A A . 65 LYS NZ 1 1
19 23701 1 1 65 LYS O O 7.903 5.589 -8.893 1.00 . A A . 65 LYS O 1 1
19 23702 1 1 66 THR C C 4.915 7.637 -9.270 1.00 . A A . 66 THR C 1 1
19 23703 1 1 66 THR CA C 5.194 6.158 -9.639 1.00 . A A . 66 THR CA 1 1
19 23704 1 1 66 THR CB C 3.896 5.432 -10.143 1.00 . A A . 66 THR CB 1 1
19 23705 1 1 66 THR CG2 C 3.439 5.870 -11.543 1.00 . A A . 66 THR CG2 1 1
19 23706 1 1 66 THR H H 5.007 5.030 -7.882 1.00 . A A . 66 THR H 1 1
19 23707 1 1 66 THR HA H 5.953 6.108 -10.420 1.00 . A A . 66 THR HA 1 1
19 23708 1 1 66 THR HB H 3.097 5.626 -9.439 1.00 . A A . 66 THR HB 1 1
19 23709 1 1 66 THR HG1 H 4.739 3.816 -10.892 1.00 . A A . 66 THR HG1 1 1
19 23710 1 1 66 THR HG21 H 2.552 5.315 -11.822 1.00 . A A . 66 THR HG21 1 1
19 23711 1 1 66 THR HG22 H 4.223 5.672 -12.258 1.00 . A A . 66 THR HG22 1 1
19 23712 1 1 66 THR HG23 H 3.210 6.931 -11.544 1.00 . A A . 66 THR HG23 1 1
19 23713 1 1 66 THR N N 5.687 5.451 -8.444 1.00 . A A . 66 THR N 1 1
19 23714 1 1 66 THR O O 4.946 7.988 -8.083 1.00 . A A . 66 THR O 1 1
19 23715 1 1 66 THR OG1 O 4.130 4.014 -10.178 1.00 . A A . 66 THR OG1 1 1
19 23716 1 1 67 GLY C C 5.770 10.664 -9.821 1.00 . A A . 67 GLY C 1 1
19 23717 1 1 67 GLY CA C 4.451 9.935 -10.031 1.00 . A A . 67 GLY CA 1 1
19 23718 1 1 67 GLY H H 4.585 8.160 -11.183 1.00 . A A . 67 GLY H 1 1
19 23719 1 1 67 GLY HA2 H 3.952 10.363 -10.889 1.00 . A A . 67 GLY HA2 1 1
19 23720 1 1 67 GLY HA3 H 3.821 10.070 -9.157 1.00 . A A . 67 GLY HA3 1 1
19 23721 1 1 67 GLY N N 4.649 8.501 -10.270 1.00 . A A . 67 GLY N 1 1
19 23722 1 1 67 GLY O O 6.802 10.255 -10.377 1.00 . A A . 67 GLY O 1 1
19 23723 1 1 68 GLY C C 6.849 13.512 -7.627 1.00 . A A . 68 GLY C 1 1
19 23724 1 1 68 GLY CA C 6.974 12.524 -8.775 1.00 . A A . 68 GLY CA 1 1
19 23725 1 1 68 GLY H H 4.916 11.999 -8.567 1.00 . A A . 68 GLY H 1 1
19 23726 1 1 68 GLY HA2 H 7.794 11.848 -8.560 1.00 . A A . 68 GLY HA2 1 1
19 23727 1 1 68 GLY HA3 H 7.207 13.072 -9.679 1.00 . A A . 68 GLY HA3 1 1
19 23728 1 1 68 GLY N N 5.757 11.738 -9.010 1.00 . A A . 68 GLY N 1 1
19 23729 1 1 68 GLY O O 5.743 13.823 -7.173 1.00 . A A . 68 GLY O 1 1
19 23730 1 1 69 SER C C 8.311 16.391 -6.620 1.00 . A A . 69 SER C 1 1
19 23731 1 1 69 SER CA C 8.096 14.974 -6.056 1.00 . A A . 69 SER CA 1 1
19 23732 1 1 69 SER CB C 9.265 14.561 -5.140 1.00 . A A . 69 SER CB 1 1
19 23733 1 1 69 SER H H 8.836 13.719 -7.588 1.00 . A A . 69 SER H 1 1
19 23734 1 1 69 SER HA H 7.169 14.945 -5.486 1.00 . A A . 69 SER HA 1 1
19 23735 1 1 69 SER HB2 H 10.210 14.698 -5.653 1.00 . A A . 69 SER HB2 1 1
19 23736 1 1 69 SER HB3 H 9.255 15.161 -4.233 1.00 . A A . 69 SER HB3 1 1
19 23737 1 1 69 SER HG H 8.244 13.020 -4.490 1.00 . A A . 69 SER HG 1 1
19 23738 1 1 69 SER N N 8.001 14.011 -7.164 1.00 . A A . 69 SER N 1 1
19 23739 1 1 69 SER O O 9.226 16.594 -7.436 1.00 . A A . 69 SER O 1 1
19 23740 1 1 69 SER OG O 9.148 13.195 -4.774 1.00 . A A . 69 SER OG 1 1
19 23741 1 1 70 LEU C C 8.891 19.381 -5.985 1.00 . A A . 70 LEU C 1 1
19 23742 1 1 70 LEU CA C 7.622 18.773 -6.630 1.00 . A A . 70 LEU CA 1 1
19 23743 1 1 70 LEU CB C 6.326 19.619 -6.351 1.00 . A A . 70 LEU CB 1 1
19 23744 1 1 70 LEU CD1 C 6.541 20.575 -3.932 1.00 . A A . 70 LEU CD1 1 1
19 23745 1 1 70 LEU CD2 C 4.253 20.085 -4.906 1.00 . A A . 70 LEU CD2 1 1
19 23746 1 1 70 LEU CG C 5.735 19.658 -4.887 1.00 . A A . 70 LEU CG 1 1
19 23747 1 1 70 LEU H H 6.710 17.123 -5.630 1.00 . A A . 70 LEU H 1 1
19 23748 1 1 70 LEU HA H 7.778 18.753 -7.708 1.00 . A A . 70 LEU HA 1 1
19 23749 1 1 70 LEU HB2 H 6.533 20.641 -6.652 1.00 . A A . 70 LEU HB2 1 1
19 23750 1 1 70 LEU HB3 H 5.550 19.240 -7.018 1.00 . A A . 70 LEU HB3 1 1
19 23751 1 1 70 LEU HD11 H 6.097 20.563 -2.949 1.00 . A A . 70 LEU HD11 1 1
19 23752 1 1 70 LEU HD12 H 6.546 21.586 -4.318 1.00 . A A . 70 LEU HD12 1 1
19 23753 1 1 70 LEU HD13 H 7.559 20.214 -3.866 1.00 . A A . 70 LEU HD13 1 1
19 23754 1 1 70 LEU HD21 H 4.164 21.081 -5.322 1.00 . A A . 70 LEU HD21 1 1
19 23755 1 1 70 LEU HD22 H 3.863 20.082 -3.895 1.00 . A A . 70 LEU HD22 1 1
19 23756 1 1 70 LEU HD23 H 3.684 19.391 -5.507 1.00 . A A . 70 LEU HD23 1 1
19 23757 1 1 70 LEU HG H 5.773 18.660 -4.471 1.00 . A A . 70 LEU HG 1 1
19 23758 1 1 70 LEU N N 7.457 17.363 -6.215 1.00 . A A . 70 LEU N 1 1
19 23759 1 1 70 LEU O O 9.237 19.045 -4.843 1.00 . A A . 70 LEU O 1 1
19 23760 1 1 71 GLU C C 10.580 22.337 -5.844 1.00 . A A . 71 GLU C 1 1
19 23761 1 1 71 GLU CA C 10.842 20.881 -6.265 1.00 . A A . 71 GLU CA 1 1
19 23762 1 1 71 GLU CB C 11.918 20.855 -7.379 1.00 . A A . 71 GLU CB 1 1
19 23763 1 1 71 GLU CD C 14.305 21.634 -8.094 1.00 . A A . 71 GLU CD 1 1
19 23764 1 1 71 GLU CG C 13.310 21.403 -6.942 1.00 . A A . 71 GLU CG 1 1
19 23765 1 1 71 GLU H H 9.243 20.508 -7.606 1.00 . A A . 71 GLU H 1 1
19 23766 1 1 71 GLU HA H 11.217 20.318 -5.406 1.00 . A A . 71 GLU HA 1 1
19 23767 1 1 71 GLU HB2 H 12.050 19.828 -7.718 1.00 . A A . 71 GLU HB2 1 1
19 23768 1 1 71 GLU HB3 H 11.567 21.447 -8.220 1.00 . A A . 71 GLU HB3 1 1
19 23769 1 1 71 GLU HG2 H 13.155 22.347 -6.430 1.00 . A A . 71 GLU HG2 1 1
19 23770 1 1 71 GLU HG3 H 13.756 20.699 -6.242 1.00 . A A . 71 GLU HG3 1 1
19 23771 1 1 71 GLU N N 9.589 20.258 -6.725 1.00 . A A . 71 GLU N 1 1
19 23772 1 1 71 GLU O O 10.103 23.146 -6.650 1.00 . A A . 71 GLU O 1 1
19 23773 1 1 71 GLU OE1 O 14.167 21.004 -9.164 1.00 . A A . 71 GLU OE1 1 1
19 23774 1 1 71 GLU OE2 O 15.240 22.447 -7.931 1.00 . A A . 71 GLU OE2 1 1
19 23775 1 1 72 HIS C C 12.390 24.487 -4.209 1.00 . A A . 72 HIS C 1 1
19 23776 1 1 72 HIS CA C 10.931 24.015 -4.059 1.00 . A A . 72 HIS CA 1 1
19 23777 1 1 72 HIS CB C 10.452 24.054 -2.581 1.00 . A A . 72 HIS CB 1 1
19 23778 1 1 72 HIS CD2 C 9.655 26.509 -2.199 1.00 . A A . 72 HIS CD2 1 1
19 23779 1 1 72 HIS CE1 C 11.000 27.017 -0.555 1.00 . A A . 72 HIS CE1 1 1
19 23780 1 1 72 HIS CG C 10.433 25.425 -1.956 1.00 . A A . 72 HIS CG 1 1
19 23781 1 1 72 HIS H H 11.073 21.906 -3.958 1.00 . A A . 72 HIS H 1 1
19 23782 1 1 72 HIS HA H 10.284 24.648 -4.667 1.00 . A A . 72 HIS HA 1 1
19 23783 1 1 72 HIS HB2 H 9.445 23.660 -2.526 1.00 . A A . 72 HIS HB2 1 1
19 23784 1 1 72 HIS HB3 H 11.099 23.424 -1.983 1.00 . A A . 72 HIS HB3 1 1
19 23785 1 1 72 HIS HD1 H 11.962 25.214 -0.517 1.00 . A A . 72 HIS HD1 1 1
19 23786 1 1 72 HIS HD2 H 8.881 26.585 -2.946 1.00 . A A . 72 HIS HD2 1 1
19 23787 1 1 72 HIS HE1 H 11.488 27.551 0.240 1.00 . A A . 72 HIS HE1 1 1
19 23788 1 1 72 HIS HE2 H 9.699 28.399 -1.306 1.00 . A A . 72 HIS HE2 1 1
19 23789 1 1 72 HIS N N 10.873 22.639 -4.574 1.00 . A A . 72 HIS N 1 1
19 23790 1 1 72 HIS ND1 N 11.266 25.784 -0.922 1.00 . A A . 72 HIS ND1 1 1
19 23791 1 1 72 HIS NE2 N 10.031 27.481 -1.315 1.00 . A A . 72 HIS NE2 1 1
19 23792 1 1 72 HIS O O 13.259 24.063 -3.441 1.00 . A A . 72 HIS O 1 1
19 23793 1 1 73 HIS C C 14.750 26.452 -4.543 1.00 . A A . 73 HIS C 1 1
19 23794 1 1 73 HIS CA C 13.984 25.739 -5.680 1.00 . A A . 73 HIS CA 1 1
19 23795 1 1 73 HIS CB C 13.867 26.663 -6.930 1.00 . A A . 73 HIS CB 1 1
19 23796 1 1 73 HIS CD2 C 16.212 26.693 -8.085 1.00 . A A . 73 HIS CD2 1 1
19 23797 1 1 73 HIS CE1 C 16.678 28.818 -7.834 1.00 . A A . 73 HIS CE1 1 1
19 23798 1 1 73 HIS CG C 15.173 27.257 -7.426 1.00 . A A . 73 HIS CG 1 1
19 23799 1 1 73 HIS H H 11.867 25.638 -5.763 1.00 . A A . 73 HIS H 1 1
19 23800 1 1 73 HIS HA H 14.532 24.841 -5.969 1.00 . A A . 73 HIS HA 1 1
19 23801 1 1 73 HIS HB2 H 13.436 26.097 -7.749 1.00 . A A . 73 HIS HB2 1 1
19 23802 1 1 73 HIS HB3 H 13.198 27.484 -6.694 1.00 . A A . 73 HIS HB3 1 1
19 23803 1 1 73 HIS HD1 H 14.950 29.274 -6.848 1.00 . A A . 73 HIS HD1 1 1
19 23804 1 1 73 HIS HD2 H 16.308 25.655 -8.365 1.00 . A A . 73 HIS HD2 1 1
19 23805 1 1 73 HIS HE1 H 17.177 29.776 -7.893 1.00 . A A . 73 HIS HE1 1 1
19 23806 1 1 73 HIS HE2 H 17.971 27.564 -8.798 1.00 . A A . 73 HIS HE2 1 1
19 23807 1 1 73 HIS N N 12.634 25.303 -5.253 1.00 . A A . 73 HIS N 1 1
19 23808 1 1 73 HIS ND1 N 15.502 28.593 -7.284 1.00 . A A . 73 HIS ND1 1 1
19 23809 1 1 73 HIS NE2 N 17.126 27.681 -8.323 1.00 . A A . 73 HIS NE2 1 1
19 23810 1 1 73 HIS O O 14.335 27.516 -4.071 1.00 . A A . 73 HIS O 1 1
19 23811 1 1 74 HIS C C 17.743 27.395 -3.911 1.00 . A A . 74 HIS C 1 1
19 23812 1 1 74 HIS CA C 16.822 26.408 -3.150 1.00 . A A . 74 HIS CA 1 1
19 23813 1 1 74 HIS CB C 17.656 25.280 -2.457 1.00 . A A . 74 HIS CB 1 1
19 23814 1 1 74 HIS CD2 C 15.902 23.364 -2.125 1.00 . A A . 74 HIS CD2 1 1
19 23815 1 1 74 HIS CE1 C 16.209 22.992 0.002 1.00 . A A . 74 HIS CE1 1 1
19 23816 1 1 74 HIS CG C 16.849 24.239 -1.702 1.00 . A A . 74 HIS CG 1 1
19 23817 1 1 74 HIS H H 16.039 24.924 -4.448 1.00 . A A . 74 HIS H 1 1
19 23818 1 1 74 HIS HA H 16.266 26.959 -2.394 1.00 . A A . 74 HIS HA 1 1
19 23819 1 1 74 HIS HB2 H 18.233 24.751 -3.210 1.00 . A A . 74 HIS HB2 1 1
19 23820 1 1 74 HIS HB3 H 18.351 25.735 -1.756 1.00 . A A . 74 HIS HB3 1 1
19 23821 1 1 74 HIS HD1 H 17.639 24.431 0.245 1.00 . A A . 74 HIS HD1 1 1
19 23822 1 1 74 HIS HD2 H 15.503 23.290 -3.129 1.00 . A A . 74 HIS HD2 1 1
19 23823 1 1 74 HIS HE1 H 16.132 22.573 0.990 1.00 . A A . 74 HIS HE1 1 1
19 23824 1 1 74 HIS HE2 H 14.988 21.786 -1.104 1.00 . A A . 74 HIS HE2 1 1
19 23825 1 1 74 HIS N N 15.856 25.823 -4.106 1.00 . A A . 74 HIS N 1 1
19 23826 1 1 74 HIS ND1 N 17.011 23.974 -0.356 1.00 . A A . 74 HIS ND1 1 1
19 23827 1 1 74 HIS NE2 N 15.525 22.605 -1.053 1.00 . A A . 74 HIS NE2 1 1
19 23828 1 1 74 HIS O O 17.621 27.524 -5.136 1.00 . A A . 74 HIS O 1 1
19 23829 1 1 75 HIS C C 18.666 30.403 -4.000 1.00 . A A . 75 HIS C 1 1
19 23830 1 1 75 HIS CA C 19.523 29.153 -3.710 1.00 . A A . 75 HIS CA 1 1
19 23831 1 1 75 HIS CB C 20.379 28.749 -4.963 1.00 . A A . 75 HIS CB 1 1
19 23832 1 1 75 HIS CD2 C 22.576 27.915 -3.879 1.00 . A A . 75 HIS CD2 1 1
19 23833 1 1 75 HIS CE1 C 22.739 25.994 -4.903 1.00 . A A . 75 HIS CE1 1 1
19 23834 1 1 75 HIS CG C 21.499 27.793 -4.684 1.00 . A A . 75 HIS CG 1 1
19 23835 1 1 75 HIS H H 18.775 27.810 -2.238 1.00 . A A . 75 HIS H 1 1
19 23836 1 1 75 HIS HA H 20.208 29.411 -2.904 1.00 . A A . 75 HIS HA 1 1
19 23837 1 1 75 HIS HB2 H 19.731 28.287 -5.692 1.00 . A A . 75 HIS HB2 1 1
19 23838 1 1 75 HIS HB3 H 20.813 29.639 -5.406 1.00 . A A . 75 HIS HB3 1 1
19 23839 1 1 75 HIS HD1 H 21.002 26.188 -5.960 1.00 . A A . 75 HIS HD1 1 1
19 23840 1 1 75 HIS HD2 H 22.797 28.751 -3.231 1.00 . A A . 75 HIS HD2 1 1
19 23841 1 1 75 HIS HE1 H 23.103 25.034 -5.225 1.00 . A A . 75 HIS HE1 1 1
19 23842 1 1 75 HIS HE2 H 24.233 26.661 -3.673 1.00 . A A . 75 HIS HE2 1 1
19 23843 1 1 75 HIS N N 18.668 28.057 -3.181 1.00 . A A . 75 HIS N 1 1
19 23844 1 1 75 HIS ND1 N 21.631 26.573 -5.311 1.00 . A A . 75 HIS ND1 1 1
19 23845 1 1 75 HIS NE2 N 23.331 26.788 -4.033 1.00 . A A . 75 HIS NE2 1 1
19 23846 1 1 75 HIS O O 18.202 30.614 -5.130 1.00 . A A . 75 HIS O 1 1
19 23847 1 1 76 HIS C C 18.003 33.332 -1.740 1.00 . A A . 76 HIS C 1 1
19 23848 1 1 76 HIS CA C 17.689 32.480 -2.995 1.00 . A A . 76 HIS CA 1 1
19 23849 1 1 76 HIS CB C 16.150 32.265 -3.193 1.00 . A A . 76 HIS CB 1 1
19 23850 1 1 76 HIS CD2 C 15.050 31.517 -0.930 1.00 . A A . 76 HIS CD2 1 1
19 23851 1 1 76 HIS CE1 C 14.553 29.465 -1.485 1.00 . A A . 76 HIS CE1 1 1
19 23852 1 1 76 HIS CG C 15.476 31.328 -2.205 1.00 . A A . 76 HIS CG 1 1
19 23853 1 1 76 HIS H H 18.725 30.878 -2.055 1.00 . A A . 76 HIS H 1 1
19 23854 1 1 76 HIS HA H 18.073 33.026 -3.855 1.00 . A A . 76 HIS HA 1 1
19 23855 1 1 76 HIS HB2 H 15.652 33.224 -3.127 1.00 . A A . 76 HIS HB2 1 1
19 23856 1 1 76 HIS HB3 H 15.984 31.868 -4.188 1.00 . A A . 76 HIS HB3 1 1
19 23857 1 1 76 HIS HD1 H 15.285 29.592 -3.389 1.00 . A A . 76 HIS HD1 1 1
19 23858 1 1 76 HIS HD2 H 15.133 32.431 -0.356 1.00 . A A . 76 HIS HD2 1 1
19 23859 1 1 76 HIS HE1 H 14.191 28.450 -1.443 1.00 . A A . 76 HIS HE1 1 1
19 23860 1 1 76 HIS HE2 H 13.941 30.243 0.296 1.00 . A A . 76 HIS HE2 1 1
19 23861 1 1 76 HIS N N 18.413 31.187 -2.933 1.00 . A A . 76 HIS N 1 1
19 23862 1 1 76 HIS ND1 N 15.143 30.027 -2.517 1.00 . A A . 76 HIS ND1 1 1
19 23863 1 1 76 HIS NE2 N 14.485 30.346 -0.508 1.00 . A A . 76 HIS NE2 1 1
19 23864 1 1 76 HIS O O 17.177 34.147 -1.300 1.00 . A A . 76 HIS O 1 1
19 23865 1 1 77 HIS C C 20.311 35.279 -0.590 1.00 . A A . 77 HIS C 1 1
19 23866 1 1 77 HIS CA C 19.730 33.943 -0.047 1.00 . A A . 77 HIS CA 1 1
19 23867 1 1 77 HIS CB C 20.790 33.142 0.773 1.00 . A A . 77 HIS CB 1 1
19 23868 1 1 77 HIS CD2 C 21.105 34.070 3.211 1.00 . A A . 77 HIS CD2 1 1
19 23869 1 1 77 HIS CE1 C 22.933 35.226 2.873 1.00 . A A . 77 HIS CE1 1 1
19 23870 1 1 77 HIS CG C 21.442 33.925 1.900 1.00 . A A . 77 HIS CG 1 1
19 23871 1 1 77 HIS H H 19.789 32.426 -1.540 1.00 . A A . 77 HIS H 1 1
19 23872 1 1 77 HIS HA H 18.889 34.166 0.606 1.00 . A A . 77 HIS HA 1 1
19 23873 1 1 77 HIS HB2 H 20.314 32.269 1.203 1.00 . A A . 77 HIS HB2 1 1
19 23874 1 1 77 HIS HB3 H 21.576 32.807 0.104 1.00 . A A . 77 HIS HB3 1 1
19 23875 1 1 77 HIS HD1 H 23.086 34.769 0.882 1.00 . A A . 77 HIS HD1 1 1
19 23876 1 1 77 HIS HD2 H 20.253 33.629 3.710 1.00 . A A . 77 HIS HD2 1 1
19 23877 1 1 77 HIS HE1 H 23.788 35.866 3.033 1.00 . A A . 77 HIS HE1 1 1
19 23878 1 1 77 HIS HE2 H 22.048 35.174 4.719 1.00 . A A . 77 HIS HE2 1 1
19 23879 1 1 77 HIS N N 19.216 33.134 -1.175 1.00 . A A . 77 HIS N 1 1
19 23880 1 1 77 HIS ND1 N 22.594 34.665 1.729 1.00 . A A . 77 HIS ND1 1 1
19 23881 1 1 77 HIS NE2 N 22.046 34.880 3.783 1.00 . A A . 77 HIS NE2 1 1
19 23882 1 1 77 HIS O O 21.459 35.288 -1.091 1.00 . A A . 77 HIS O 1 1
19 23883 1 1 77 HIS OXT O 19.610 36.309 -0.534 1.00 . A A . 77 HIS OXT 1 1
20 23884 1 1 1 MET C C 2.041 11.709 -5.025 1.00 . A A . 1 MET C 1 1
20 23885 1 1 1 MET CA C 0.905 12.671 -4.629 1.00 . A A . 1 MET CA 1 1
20 23886 1 1 1 MET CB C -0.209 12.735 -5.721 1.00 . A A . 1 MET CB 1 1
20 23887 1 1 1 MET CE C -2.523 14.206 -7.351 1.00 . A A . 1 MET CE 1 1
20 23888 1 1 1 MET CG C 0.165 13.490 -7.010 1.00 . A A . 1 MET CG 1 1
20 23889 1 1 1 MET H1 H 2.104 13.958 -3.530 1.00 . A A . 1 MET H1 1 1
20 23890 1 1 1 MET H2 H 0.670 14.662 -4.072 1.00 . A A . 1 MET H2 1 1
20 23891 1 1 1 MET H3 H 1.944 14.399 -5.151 1.00 . A A . 1 MET H3 1 1
20 23892 1 1 1 MET HA H 0.454 12.307 -3.713 1.00 . A A . 1 MET HA 1 1
20 23893 1 1 1 MET HB2 H -0.492 11.725 -5.999 1.00 . A A . 1 MET HB2 1 1
20 23894 1 1 1 MET HB3 H -1.079 13.220 -5.293 1.00 . A A . 1 MET HB3 1 1
20 23895 1 1 1 MET HE1 H -3.385 14.268 -7.998 1.00 . A A . 1 MET HE1 1 1
20 23896 1 1 1 MET HE2 H -2.249 15.201 -7.025 1.00 . A A . 1 MET HE2 1 1
20 23897 1 1 1 MET HE3 H -2.764 13.600 -6.489 1.00 . A A . 1 MET HE3 1 1
20 23898 1 1 1 MET HG2 H 0.387 14.520 -6.761 1.00 . A A . 1 MET HG2 1 1
20 23899 1 1 1 MET HG3 H 1.044 13.033 -7.444 1.00 . A A . 1 MET HG3 1 1
20 23900 1 1 1 MET N N 1.441 14.015 -4.323 1.00 . A A . 1 MET N 1 1
20 23901 1 1 1 MET O O 2.707 11.892 -6.051 1.00 . A A . 1 MET O 1 1
20 23902 1 1 1 MET SD S -1.157 13.469 -8.246 1.00 . A A . 1 MET SD 1 1
20 23903 1 1 2 VAL C C 2.384 8.332 -4.613 1.00 . A A . 2 VAL C 1 1
20 23904 1 1 2 VAL CA C 3.218 9.612 -4.434 1.00 . A A . 2 VAL CA 1 1
20 23905 1 1 2 VAL CB C 4.279 9.431 -3.285 1.00 . A A . 2 VAL CB 1 1
20 23906 1 1 2 VAL CG1 C 5.294 8.306 -3.630 1.00 . A A . 2 VAL CG1 1 1
20 23907 1 1 2 VAL CG2 C 5.010 10.772 -2.977 1.00 . A A . 2 VAL CG2 1 1
20 23908 1 1 2 VAL H H 1.834 10.717 -3.301 1.00 . A A . 2 VAL H 1 1
20 23909 1 1 2 VAL HA H 3.752 9.829 -5.365 1.00 . A A . 2 VAL HA 1 1
20 23910 1 1 2 VAL HB H 3.747 9.131 -2.382 1.00 . A A . 2 VAL HB 1 1
20 23911 1 1 2 VAL HG11 H 5.835 8.563 -4.534 1.00 . A A . 2 VAL HG11 1 1
20 23912 1 1 2 VAL HG12 H 4.767 7.372 -3.788 1.00 . A A . 2 VAL HG12 1 1
20 23913 1 1 2 VAL HG13 H 5.999 8.180 -2.816 1.00 . A A . 2 VAL HG13 1 1
20 23914 1 1 2 VAL HG21 H 4.289 11.528 -2.685 1.00 . A A . 2 VAL HG21 1 1
20 23915 1 1 2 VAL HG22 H 5.548 11.112 -3.855 1.00 . A A . 2 VAL HG22 1 1
20 23916 1 1 2 VAL HG23 H 5.715 10.630 -2.165 1.00 . A A . 2 VAL HG23 1 1
20 23917 1 1 2 VAL N N 2.294 10.715 -4.159 1.00 . A A . 2 VAL N 1 1
20 23918 1 1 2 VAL O O 1.725 7.863 -3.672 1.00 . A A . 2 VAL O 1 1
20 23919 1 1 3 ASP C C 2.483 5.379 -6.079 1.00 . A A . 3 ASP C 1 1
20 23920 1 1 3 ASP CA C 1.631 6.654 -6.253 1.00 . A A . 3 ASP CA 1 1
20 23921 1 1 3 ASP CB C 1.198 6.880 -7.728 1.00 . A A . 3 ASP CB 1 1
20 23922 1 1 3 ASP CG C 0.200 5.839 -8.237 1.00 . A A . 3 ASP CG 1 1
20 23923 1 1 3 ASP H H 3.081 8.157 -6.455 1.00 . A A . 3 ASP H 1 1
20 23924 1 1 3 ASP HA H 0.741 6.589 -5.623 1.00 . A A . 3 ASP HA 1 1
20 23925 1 1 3 ASP HB2 H 0.735 7.859 -7.812 1.00 . A A . 3 ASP HB2 1 1
20 23926 1 1 3 ASP HB3 H 2.082 6.867 -8.360 1.00 . A A . 3 ASP HB3 1 1
20 23927 1 1 3 ASP N N 2.430 7.795 -5.829 1.00 . A A . 3 ASP N 1 1
20 23928 1 1 3 ASP O O 3.404 5.122 -6.859 1.00 . A A . 3 ASP O 1 1
20 23929 1 1 3 ASP OD1 O -0.961 5.860 -7.773 1.00 . A A . 3 ASP OD1 1 1
20 23930 1 1 3 ASP OD2 O 0.563 5.008 -9.103 1.00 . A A . 3 ASP OD2 1 1
20 23931 1 1 4 LEU C C 2.141 2.172 -5.118 1.00 . A A . 4 LEU C 1 1
20 23932 1 1 4 LEU CA C 2.942 3.394 -4.660 1.00 . A A . 4 LEU CA 1 1
20 23933 1 1 4 LEU CB C 3.202 3.342 -3.128 1.00 . A A . 4 LEU CB 1 1
20 23934 1 1 4 LEU CD1 C 4.141 4.422 -1.013 1.00 . A A . 4 LEU CD1 1 1
20 23935 1 1 4 LEU CD2 C 5.514 4.473 -3.170 1.00 . A A . 4 LEU CD2 1 1
20 23936 1 1 4 LEU CG C 4.089 4.490 -2.550 1.00 . A A . 4 LEU CG 1 1
20 23937 1 1 4 LEU H H 1.492 4.917 -4.403 1.00 . A A . 4 LEU H 1 1
20 23938 1 1 4 LEU HA H 3.903 3.403 -5.176 1.00 . A A . 4 LEU HA 1 1
20 23939 1 1 4 LEU HB2 H 2.240 3.372 -2.623 1.00 . A A . 4 LEU HB2 1 1
20 23940 1 1 4 LEU HB3 H 3.679 2.394 -2.892 1.00 . A A . 4 LEU HB3 1 1
20 23941 1 1 4 LEU HD11 H 4.754 5.226 -0.632 1.00 . A A . 4 LEU HD11 1 1
20 23942 1 1 4 LEU HD12 H 4.560 3.473 -0.698 1.00 . A A . 4 LEU HD12 1 1
20 23943 1 1 4 LEU HD13 H 3.140 4.519 -0.612 1.00 . A A . 4 LEU HD13 1 1
20 23944 1 1 4 LEU HD21 H 5.450 4.611 -4.240 1.00 . A A . 4 LEU HD21 1 1
20 23945 1 1 4 LEU HD22 H 6.002 3.526 -2.960 1.00 . A A . 4 LEU HD22 1 1
20 23946 1 1 4 LEU HD23 H 6.109 5.275 -2.750 1.00 . A A . 4 LEU HD23 1 1
20 23947 1 1 4 LEU HG H 3.633 5.441 -2.806 1.00 . A A . 4 LEU HG 1 1
20 23948 1 1 4 LEU N N 2.211 4.627 -5.002 1.00 . A A . 4 LEU N 1 1
20 23949 1 1 4 LEU O O 1.056 1.911 -4.607 1.00 . A A . 4 LEU O 1 1
20 23950 1 1 5 LYS C C 2.667 -0.984 -5.934 1.00 . A A . 5 LYS C 1 1
20 23951 1 1 5 LYS CA C 2.059 0.228 -6.637 1.00 . A A . 5 LYS CA 1 1
20 23952 1 1 5 LYS CB C 2.295 0.147 -8.162 1.00 . A A . 5 LYS CB 1 1
20 23953 1 1 5 LYS CD C 2.144 1.296 -10.443 1.00 . A A . 5 LYS CD 1 1
20 23954 1 1 5 LYS CE C 1.557 2.452 -11.257 1.00 . A A . 5 LYS CE 1 1
20 23955 1 1 5 LYS CG C 1.782 1.368 -8.946 1.00 . A A . 5 LYS CG 1 1
20 23956 1 1 5 LYS H H 3.550 1.732 -6.453 1.00 . A A . 5 LYS H 1 1
20 23957 1 1 5 LYS HA H 0.986 0.261 -6.447 1.00 . A A . 5 LYS HA 1 1
20 23958 1 1 5 LYS HB2 H 3.361 0.049 -8.346 1.00 . A A . 5 LYS HB2 1 1
20 23959 1 1 5 LYS HB3 H 1.796 -0.742 -8.548 1.00 . A A . 5 LYS HB3 1 1
20 23960 1 1 5 LYS HD2 H 3.224 1.318 -10.546 1.00 . A A . 5 LYS HD2 1 1
20 23961 1 1 5 LYS HD3 H 1.773 0.360 -10.852 1.00 . A A . 5 LYS HD3 1 1
20 23962 1 1 5 LYS HE2 H 0.481 2.469 -11.130 1.00 . A A . 5 LYS HE2 1 1
20 23963 1 1 5 LYS HE3 H 1.973 3.388 -10.897 1.00 . A A . 5 LYS HE3 1 1
20 23964 1 1 5 LYS HG2 H 0.700 1.414 -8.847 1.00 . A A . 5 LYS HG2 1 1
20 23965 1 1 5 LYS HG3 H 2.215 2.270 -8.518 1.00 . A A . 5 LYS HG3 1 1
20 23966 1 1 5 LYS HZ1 H 1.527 3.162 -13.213 1.00 . A A . 5 LYS HZ1 1 1
20 23967 1 1 5 LYS HZ2 H 1.392 1.483 -13.088 1.00 . A A . 5 LYS HZ2 1 1
20 23968 1 1 5 LYS HZ3 H 2.885 2.226 -12.839 1.00 . A A . 5 LYS HZ3 1 1
20 23969 1 1 5 LYS N N 2.682 1.446 -6.096 1.00 . A A . 5 LYS N 1 1
20 23970 1 1 5 LYS NZ N 1.860 2.322 -12.698 1.00 . A A . 5 LYS NZ 1 1
20 23971 1 1 5 LYS O O 3.855 -1.255 -6.094 1.00 . A A . 5 LYS O 1 1
20 23972 1 1 6 ILE C C 1.834 -4.151 -5.073 1.00 . A A . 6 ILE C 1 1
20 23973 1 1 6 ILE CA C 2.325 -2.869 -4.380 1.00 . A A . 6 ILE CA 1 1
20 23974 1 1 6 ILE CB C 1.838 -2.848 -2.868 1.00 . A A . 6 ILE CB 1 1
20 23975 1 1 6 ILE CD1 C 1.871 -0.286 -2.305 1.00 . A A . 6 ILE CD1 1 1
20 23976 1 1 6 ILE CG1 C 2.475 -1.655 -2.059 1.00 . A A . 6 ILE CG1 1 1
20 23977 1 1 6 ILE CG2 C 2.134 -4.200 -2.161 1.00 . A A . 6 ILE CG2 1 1
20 23978 1 1 6 ILE H H 0.913 -1.459 -5.093 1.00 . A A . 6 ILE H 1 1
20 23979 1 1 6 ILE HA H 3.418 -2.871 -4.377 1.00 . A A . 6 ILE HA 1 1
20 23980 1 1 6 ILE HB H 0.755 -2.722 -2.876 1.00 . A A . 6 ILE HB 1 1
20 23981 1 1 6 ILE HD11 H 2.378 0.442 -1.689 1.00 . A A . 6 ILE HD11 1 1
20 23982 1 1 6 ILE HD12 H 0.821 -0.301 -2.046 1.00 . A A . 6 ILE HD12 1 1
20 23983 1 1 6 ILE HD13 H 1.984 -0.018 -3.344 1.00 . A A . 6 ILE HD13 1 1
20 23984 1 1 6 ILE HG12 H 2.374 -1.847 -0.999 1.00 . A A . 6 ILE HG12 1 1
20 23985 1 1 6 ILE HG13 H 3.534 -1.590 -2.293 1.00 . A A . 6 ILE HG13 1 1
20 23986 1 1 6 ILE HG21 H 1.786 -4.166 -1.134 1.00 . A A . 6 ILE HG21 1 1
20 23987 1 1 6 ILE HG22 H 3.200 -4.395 -2.165 1.00 . A A . 6 ILE HG22 1 1
20 23988 1 1 6 ILE HG23 H 1.626 -5.006 -2.677 1.00 . A A . 6 ILE HG23 1 1
20 23989 1 1 6 ILE N N 1.862 -1.699 -5.141 1.00 . A A . 6 ILE N 1 1
20 23990 1 1 6 ILE O O 0.651 -4.481 -4.997 1.00 . A A . 6 ILE O 1 1
20 23991 1 1 7 ASP C C 2.045 -7.160 -5.228 1.00 . A A . 7 ASP C 1 1
20 23992 1 1 7 ASP CA C 2.462 -6.177 -6.330 1.00 . A A . 7 ASP CA 1 1
20 23993 1 1 7 ASP CB C 3.696 -6.706 -7.099 1.00 . A A . 7 ASP CB 1 1
20 23994 1 1 7 ASP CG C 3.513 -8.138 -7.637 1.00 . A A . 7 ASP CG 1 1
20 23995 1 1 7 ASP H H 3.653 -4.496 -5.818 1.00 . A A . 7 ASP H 1 1
20 23996 1 1 7 ASP HA H 1.638 -6.046 -7.029 1.00 . A A . 7 ASP HA 1 1
20 23997 1 1 7 ASP HB2 H 3.889 -6.046 -7.940 1.00 . A A . 7 ASP HB2 1 1
20 23998 1 1 7 ASP HB3 H 4.563 -6.682 -6.441 1.00 . A A . 7 ASP HB3 1 1
20 23999 1 1 7 ASP N N 2.753 -4.861 -5.733 1.00 . A A . 7 ASP N 1 1
20 24000 1 1 7 ASP O O 2.723 -7.265 -4.198 1.00 . A A . 7 ASP O 1 1
20 24001 1 1 7 ASP OD1 O 2.847 -8.318 -8.682 1.00 . A A . 7 ASP OD1 1 1
20 24002 1 1 7 ASP OD2 O 4.006 -9.096 -6.998 1.00 . A A . 7 ASP OD2 1 1
20 24003 1 1 8 VAL C C 0.051 -10.129 -5.203 1.00 . A A . 8 VAL C 1 1
20 24004 1 1 8 VAL CA C 0.352 -8.802 -4.482 1.00 . A A . 8 VAL CA 1 1
20 24005 1 1 8 VAL CB C -0.955 -8.235 -3.794 1.00 . A A . 8 VAL CB 1 1
20 24006 1 1 8 VAL CG1 C -0.613 -7.097 -2.798 1.00 . A A . 8 VAL CG1 1 1
20 24007 1 1 8 VAL CG2 C -1.985 -7.749 -4.852 1.00 . A A . 8 VAL CG2 1 1
20 24008 1 1 8 VAL H H 0.480 -7.778 -6.316 1.00 . A A . 8 VAL H 1 1
20 24009 1 1 8 VAL HA H 1.095 -8.995 -3.704 1.00 . A A . 8 VAL HA 1 1
20 24010 1 1 8 VAL HB H -1.414 -9.040 -3.223 1.00 . A A . 8 VAL HB 1 1
20 24011 1 1 8 VAL HG11 H -0.133 -6.280 -3.324 1.00 . A A . 8 VAL HG11 1 1
20 24012 1 1 8 VAL HG12 H 0.058 -7.468 -2.032 1.00 . A A . 8 VAL HG12 1 1
20 24013 1 1 8 VAL HG13 H -1.520 -6.734 -2.327 1.00 . A A . 8 VAL HG13 1 1
20 24014 1 1 8 VAL HG21 H -2.866 -7.359 -4.357 1.00 . A A . 8 VAL HG21 1 1
20 24015 1 1 8 VAL HG22 H -2.274 -8.577 -5.491 1.00 . A A . 8 VAL HG22 1 1
20 24016 1 1 8 VAL HG23 H -1.546 -6.970 -5.463 1.00 . A A . 8 VAL HG23 1 1
20 24017 1 1 8 VAL N N 0.923 -7.859 -5.445 1.00 . A A . 8 VAL N 1 1
20 24018 1 1 8 VAL O O -0.486 -10.138 -6.318 1.00 . A A . 8 VAL O 1 1
20 24019 1 1 9 SER C C -1.221 -13.024 -4.728 1.00 . A A . 9 SER C 1 1
20 24020 1 1 9 SER CA C 0.215 -12.590 -5.057 1.00 . A A . 9 SER CA 1 1
20 24021 1 1 9 SER CB C 1.234 -13.560 -4.413 1.00 . A A . 9 SER CB 1 1
20 24022 1 1 9 SER H H 0.969 -11.118 -3.748 1.00 . A A . 9 SER H 1 1
20 24023 1 1 9 SER HA H 0.352 -12.599 -6.132 1.00 . A A . 9 SER HA 1 1
20 24024 1 1 9 SER HB2 H 2.234 -13.284 -4.719 1.00 . A A . 9 SER HB2 1 1
20 24025 1 1 9 SER HB3 H 1.167 -13.492 -3.332 1.00 . A A . 9 SER HB3 1 1
20 24026 1 1 9 SER HG H 0.369 -15.303 -4.193 1.00 . A A . 9 SER HG 1 1
20 24027 1 1 9 SER N N 0.464 -11.229 -4.574 1.00 . A A . 9 SER N 1 1
20 24028 1 1 9 SER O O -1.892 -13.663 -5.549 1.00 . A A . 9 SER O 1 1
20 24029 1 1 9 SER OG O 1.011 -14.904 -4.797 1.00 . A A . 9 SER OG 1 1
20 24030 1 1 10 ASP C C -3.942 -11.948 -2.826 1.00 . A A . 10 ASP C 1 1
20 24031 1 1 10 ASP CA C -2.967 -13.119 -2.968 1.00 . A A . 10 ASP CA 1 1
20 24032 1 1 10 ASP CB C -2.744 -13.804 -1.597 1.00 . A A . 10 ASP CB 1 1
20 24033 1 1 10 ASP CG C -1.830 -15.031 -1.696 1.00 . A A . 10 ASP CG 1 1
20 24034 1 1 10 ASP H H -1.128 -12.056 -2.976 1.00 . A A . 10 ASP H 1 1
20 24035 1 1 10 ASP HA H -3.405 -13.847 -3.653 1.00 . A A . 10 ASP HA 1 1
20 24036 1 1 10 ASP HB2 H -2.297 -13.089 -0.912 1.00 . A A . 10 ASP HB2 1 1
20 24037 1 1 10 ASP HB3 H -3.701 -14.113 -1.191 1.00 . A A . 10 ASP HB3 1 1
20 24038 1 1 10 ASP N N -1.676 -12.661 -3.518 1.00 . A A . 10 ASP N 1 1
20 24039 1 1 10 ASP O O -3.525 -10.783 -2.751 1.00 . A A . 10 ASP O 1 1
20 24040 1 1 10 ASP OD1 O -2.337 -16.146 -1.937 1.00 . A A . 10 ASP OD1 1 1
20 24041 1 1 10 ASP OD2 O -0.595 -14.881 -1.577 1.00 . A A . 10 ASP OD2 1 1
20 24042 1 1 11 ASP C C -6.563 -10.887 -1.210 1.00 . A A . 11 ASP C 1 1
20 24043 1 1 11 ASP CA C -6.333 -11.294 -2.672 1.00 . A A . 11 ASP CA 1 1
20 24044 1 1 11 ASP CB C -7.637 -11.833 -3.319 1.00 . A A . 11 ASP CB 1 1
20 24045 1 1 11 ASP CG C -8.241 -13.052 -2.599 1.00 . A A . 11 ASP CG 1 1
20 24046 1 1 11 ASP H H -5.465 -13.237 -2.681 1.00 . A A . 11 ASP H 1 1
20 24047 1 1 11 ASP HA H -6.016 -10.407 -3.223 1.00 . A A . 11 ASP HA 1 1
20 24048 1 1 11 ASP HB2 H -8.373 -11.033 -3.338 1.00 . A A . 11 ASP HB2 1 1
20 24049 1 1 11 ASP HB3 H -7.426 -12.114 -4.344 1.00 . A A . 11 ASP HB3 1 1
20 24050 1 1 11 ASP N N -5.242 -12.283 -2.753 1.00 . A A . 11 ASP N 1 1
20 24051 1 1 11 ASP O O -6.902 -9.737 -0.936 1.00 . A A . 11 ASP O 1 1
20 24052 1 1 11 ASP OD1 O -7.668 -14.157 -2.694 1.00 . A A . 11 ASP OD1 1 1
20 24053 1 1 11 ASP OD2 O -9.297 -12.920 -1.941 1.00 . A A . 11 ASP OD2 1 1
20 24054 1 1 12 GLU C C -5.203 -10.657 1.535 1.00 . A A . 12 GLU C 1 1
20 24055 1 1 12 GLU CA C -6.403 -11.553 1.167 1.00 . A A . 12 GLU CA 1 1
20 24056 1 1 12 GLU CB C -6.370 -12.845 2.014 1.00 . A A . 12 GLU CB 1 1
20 24057 1 1 12 GLU CD C -6.223 -13.851 4.381 1.00 . A A . 12 GLU CD 1 1
20 24058 1 1 12 GLU CG C -6.522 -12.604 3.537 1.00 . A A . 12 GLU CG 1 1
20 24059 1 1 12 GLU H H -6.221 -12.764 -0.578 1.00 . A A . 12 GLU H 1 1
20 24060 1 1 12 GLU HA H -7.329 -11.012 1.377 1.00 . A A . 12 GLU HA 1 1
20 24061 1 1 12 GLU HB2 H -7.176 -13.498 1.689 1.00 . A A . 12 GLU HB2 1 1
20 24062 1 1 12 GLU HB3 H -5.426 -13.353 1.836 1.00 . A A . 12 GLU HB3 1 1
20 24063 1 1 12 GLU HG2 H -5.847 -11.804 3.833 1.00 . A A . 12 GLU HG2 1 1
20 24064 1 1 12 GLU HG3 H -7.541 -12.281 3.739 1.00 . A A . 12 GLU HG3 1 1
20 24065 1 1 12 GLU N N -6.372 -11.842 -0.279 1.00 . A A . 12 GLU N 1 1
20 24066 1 1 12 GLU O O -5.356 -9.701 2.289 1.00 . A A . 12 GLU O 1 1
20 24067 1 1 12 GLU OE1 O -7.115 -14.715 4.515 1.00 . A A . 12 GLU OE1 1 1
20 24068 1 1 12 GLU OE2 O -5.092 -13.977 4.909 1.00 . A A . 12 GLU OE2 1 1
20 24069 1 1 13 GLU C C -2.981 -8.758 0.577 1.00 . A A . 13 GLU C 1 1
20 24070 1 1 13 GLU CA C -2.781 -10.190 1.109 1.00 . A A . 13 GLU CA 1 1
20 24071 1 1 13 GLU CB C -1.625 -10.882 0.356 1.00 . A A . 13 GLU CB 1 1
20 24072 1 1 13 GLU CD C 0.788 -10.799 -0.510 1.00 . A A . 13 GLU CD 1 1
20 24073 1 1 13 GLU CG C -0.302 -10.090 0.305 1.00 . A A . 13 GLU CG 1 1
20 24074 1 1 13 GLU H H -3.992 -11.799 0.422 1.00 . A A . 13 GLU H 1 1
20 24075 1 1 13 GLU HA H -2.538 -10.144 2.169 1.00 . A A . 13 GLU HA 1 1
20 24076 1 1 13 GLU HB2 H -1.427 -11.839 0.834 1.00 . A A . 13 GLU HB2 1 1
20 24077 1 1 13 GLU HB3 H -1.946 -11.073 -0.662 1.00 . A A . 13 GLU HB3 1 1
20 24078 1 1 13 GLU HG2 H -0.490 -9.122 -0.153 1.00 . A A . 13 GLU HG2 1 1
20 24079 1 1 13 GLU HG3 H 0.048 -9.934 1.323 1.00 . A A . 13 GLU HG3 1 1
20 24080 1 1 13 GLU N N -4.026 -10.987 0.964 1.00 . A A . 13 GLU N 1 1
20 24081 1 1 13 GLU O O -2.509 -7.788 1.184 1.00 . A A . 13 GLU O 1 1
20 24082 1 1 13 GLU OE1 O 0.534 -11.153 -1.677 1.00 . A A . 13 GLU OE1 1 1
20 24083 1 1 13 GLU OE2 O 1.903 -11.009 0.006 1.00 . A A . 13 GLU OE2 1 1
20 24084 1 1 14 ALA C C -4.919 -6.543 -0.177 1.00 . A A . 14 ALA C 1 1
20 24085 1 1 14 ALA CA C -4.090 -7.384 -1.165 1.00 . A A . 14 ALA CA 1 1
20 24086 1 1 14 ALA CB C -4.886 -7.654 -2.451 1.00 . A A . 14 ALA CB 1 1
20 24087 1 1 14 ALA H H -3.970 -9.485 -1.000 1.00 . A A . 14 ALA H 1 1
20 24088 1 1 14 ALA HA H -3.178 -6.842 -1.426 1.00 . A A . 14 ALA HA 1 1
20 24089 1 1 14 ALA HB1 H -5.781 -8.216 -2.216 1.00 . A A . 14 ALA HB1 1 1
20 24090 1 1 14 ALA HB2 H -4.280 -8.228 -3.142 1.00 . A A . 14 ALA HB2 1 1
20 24091 1 1 14 ALA HB3 H -5.163 -6.721 -2.916 1.00 . A A . 14 ALA HB3 1 1
20 24092 1 1 14 ALA N N -3.699 -8.661 -0.554 1.00 . A A . 14 ALA N 1 1
20 24093 1 1 14 ALA O O -4.646 -5.353 0.022 1.00 . A A . 14 ALA O 1 1
20 24094 1 1 15 GLU C C -5.962 -6.143 2.696 1.00 . A A . 15 GLU C 1 1
20 24095 1 1 15 GLU CA C -6.777 -6.594 1.477 1.00 . A A . 15 GLU CA 1 1
20 24096 1 1 15 GLU CB C -7.896 -7.563 1.931 1.00 . A A . 15 GLU CB 1 1
20 24097 1 1 15 GLU CD C -9.997 -8.867 1.312 1.00 . A A . 15 GLU CD 1 1
20 24098 1 1 15 GLU CG C -8.903 -7.912 0.832 1.00 . A A . 15 GLU CG 1 1
20 24099 1 1 15 GLU H H -6.098 -8.129 0.185 1.00 . A A . 15 GLU H 1 1
20 24100 1 1 15 GLU HA H -7.245 -5.715 1.024 1.00 . A A . 15 GLU HA 1 1
20 24101 1 1 15 GLU HB2 H -7.440 -8.487 2.281 1.00 . A A . 15 GLU HB2 1 1
20 24102 1 1 15 GLU HB3 H -8.445 -7.113 2.759 1.00 . A A . 15 GLU HB3 1 1
20 24103 1 1 15 GLU HG2 H -9.365 -6.992 0.483 1.00 . A A . 15 GLU HG2 1 1
20 24104 1 1 15 GLU HG3 H -8.367 -8.366 0.002 1.00 . A A . 15 GLU HG3 1 1
20 24105 1 1 15 GLU N N -5.919 -7.204 0.448 1.00 . A A . 15 GLU N 1 1
20 24106 1 1 15 GLU O O -6.239 -5.083 3.220 1.00 . A A . 15 GLU O 1 1
20 24107 1 1 15 GLU OE1 O -10.981 -8.398 1.923 1.00 . A A . 15 GLU OE1 1 1
20 24108 1 1 15 GLU OE2 O -9.874 -10.091 1.100 1.00 . A A . 15 GLU OE2 1 1
20 24109 1 1 16 LYS C C -3.469 -5.252 4.168 1.00 . A A . 16 LYS C 1 1
20 24110 1 1 16 LYS CA C -4.087 -6.653 4.294 1.00 . A A . 16 LYS CA 1 1
20 24111 1 1 16 LYS CB C -2.937 -7.689 4.440 1.00 . A A . 16 LYS CB 1 1
20 24112 1 1 16 LYS CD C -3.961 -9.403 6.078 1.00 . A A . 16 LYS CD 1 1
20 24113 1 1 16 LYS CE C -4.258 -10.893 6.312 1.00 . A A . 16 LYS CE 1 1
20 24114 1 1 16 LYS CG C -3.347 -9.155 4.688 1.00 . A A . 16 LYS CG 1 1
20 24115 1 1 16 LYS H H -4.771 -7.758 2.603 1.00 . A A . 16 LYS H 1 1
20 24116 1 1 16 LYS HA H -4.715 -6.689 5.180 1.00 . A A . 16 LYS HA 1 1
20 24117 1 1 16 LYS HB2 H -2.342 -7.667 3.530 1.00 . A A . 16 LYS HB2 1 1
20 24118 1 1 16 LYS HB3 H -2.292 -7.382 5.265 1.00 . A A . 16 LYS HB3 1 1
20 24119 1 1 16 LYS HD2 H -3.267 -9.063 6.840 1.00 . A A . 16 LYS HD2 1 1
20 24120 1 1 16 LYS HD3 H -4.886 -8.841 6.166 1.00 . A A . 16 LYS HD3 1 1
20 24121 1 1 16 LYS HE2 H -4.949 -11.240 5.556 1.00 . A A . 16 LYS HE2 1 1
20 24122 1 1 16 LYS HE3 H -3.336 -11.456 6.238 1.00 . A A . 16 LYS HE3 1 1
20 24123 1 1 16 LYS HG2 H -4.073 -9.440 3.935 1.00 . A A . 16 LYS HG2 1 1
20 24124 1 1 16 LYS HG3 H -2.465 -9.785 4.573 1.00 . A A . 16 LYS HG3 1 1
20 24125 1 1 16 LYS HZ1 H -4.219 -10.820 8.390 1.00 . A A . 16 LYS HZ1 1 1
20 24126 1 1 16 LYS HZ2 H -5.035 -12.162 7.767 1.00 . A A . 16 LYS HZ2 1 1
20 24127 1 1 16 LYS HZ3 H -5.758 -10.633 7.727 1.00 . A A . 16 LYS HZ3 1 1
20 24128 1 1 16 LYS N N -4.951 -6.948 3.114 1.00 . A A . 16 LYS N 1 1
20 24129 1 1 16 LYS NZ N -4.860 -11.146 7.640 1.00 . A A . 16 LYS NZ 1 1
20 24130 1 1 16 LYS O O -3.497 -4.464 5.115 1.00 . A A . 16 LYS O 1 1
20 24131 1 1 17 ILE C C -3.347 -2.540 2.805 1.00 . A A . 17 ILE C 1 1
20 24132 1 1 17 ILE CA C -2.332 -3.675 2.609 1.00 . A A . 17 ILE CA 1 1
20 24133 1 1 17 ILE CB C -1.807 -3.681 1.114 1.00 . A A . 17 ILE CB 1 1
20 24134 1 1 17 ILE CD1 C 0.226 -5.114 1.865 1.00 . A A . 17 ILE CD1 1 1
20 24135 1 1 17 ILE CG1 C -0.879 -4.918 0.847 1.00 . A A . 17 ILE CG1 1 1
20 24136 1 1 17 ILE CG2 C -1.093 -2.351 0.753 1.00 . A A . 17 ILE CG2 1 1
20 24137 1 1 17 ILE H H -2.995 -5.658 2.263 1.00 . A A . 17 ILE H 1 1
20 24138 1 1 17 ILE HA H -1.479 -3.518 3.272 1.00 . A A . 17 ILE HA 1 1
20 24139 1 1 17 ILE HB H -2.675 -3.764 0.464 1.00 . A A . 17 ILE HB 1 1
20 24140 1 1 17 ILE HD11 H 0.814 -5.971 1.587 1.00 . A A . 17 ILE HD11 1 1
20 24141 1 1 17 ILE HD12 H -0.205 -5.278 2.843 1.00 . A A . 17 ILE HD12 1 1
20 24142 1 1 17 ILE HD13 H 0.859 -4.239 1.890 1.00 . A A . 17 ILE HD13 1 1
20 24143 1 1 17 ILE HG12 H -1.477 -5.819 0.852 1.00 . A A . 17 ILE HG12 1 1
20 24144 1 1 17 ILE HG13 H -0.412 -4.820 -0.129 1.00 . A A . 17 ILE HG13 1 1
20 24145 1 1 17 ILE HG21 H -0.248 -2.197 1.415 1.00 . A A . 17 ILE HG21 1 1
20 24146 1 1 17 ILE HG22 H -1.784 -1.524 0.866 1.00 . A A . 17 ILE HG22 1 1
20 24147 1 1 17 ILE HG23 H -0.742 -2.383 -0.270 1.00 . A A . 17 ILE HG23 1 1
20 24148 1 1 17 ILE N N -2.952 -4.966 2.957 1.00 . A A . 17 ILE N 1 1
20 24149 1 1 17 ILE O O -3.120 -1.606 3.583 1.00 . A A . 17 ILE O 1 1
20 24150 1 1 18 ILE C C -6.107 -1.424 3.563 1.00 . A A . 18 ILE C 1 1
20 24151 1 1 18 ILE CA C -5.607 -1.740 2.127 1.00 . A A . 18 ILE CA 1 1
20 24152 1 1 18 ILE CB C -6.770 -2.325 1.222 1.00 . A A . 18 ILE CB 1 1
20 24153 1 1 18 ILE CD1 C -7.224 -3.142 -1.235 1.00 . A A . 18 ILE CD1 1 1
20 24154 1 1 18 ILE CG1 C -6.236 -2.552 -0.239 1.00 . A A . 18 ILE CG1 1 1
20 24155 1 1 18 ILE CG2 C -8.040 -1.438 1.236 1.00 . A A . 18 ILE CG2 1 1
20 24156 1 1 18 ILE H H -4.618 -3.525 1.608 1.00 . A A . 18 ILE H 1 1
20 24157 1 1 18 ILE HA H -5.248 -0.822 1.668 1.00 . A A . 18 ILE HA 1 1
20 24158 1 1 18 ILE HB H -7.048 -3.294 1.635 1.00 . A A . 18 ILE HB 1 1
20 24159 1 1 18 ILE HD11 H -7.555 -4.111 -0.890 1.00 . A A . 18 ILE HD11 1 1
20 24160 1 1 18 ILE HD12 H -6.738 -3.251 -2.194 1.00 . A A . 18 ILE HD12 1 1
20 24161 1 1 18 ILE HD13 H -8.077 -2.484 -1.341 1.00 . A A . 18 ILE HD13 1 1
20 24162 1 1 18 ILE HG12 H -5.908 -1.608 -0.646 1.00 . A A . 18 ILE HG12 1 1
20 24163 1 1 18 ILE HG13 H -5.383 -3.221 -0.199 1.00 . A A . 18 ILE HG13 1 1
20 24164 1 1 18 ILE HG21 H -7.806 -0.453 0.848 1.00 . A A . 18 ILE HG21 1 1
20 24165 1 1 18 ILE HG22 H -8.408 -1.342 2.248 1.00 . A A . 18 ILE HG22 1 1
20 24166 1 1 18 ILE HG23 H -8.811 -1.890 0.621 1.00 . A A . 18 ILE HG23 1 1
20 24167 1 1 18 ILE N N -4.495 -2.703 2.136 1.00 . A A . 18 ILE N 1 1
20 24168 1 1 18 ILE O O -6.294 -0.256 3.922 1.00 . A A . 18 ILE O 1 1
20 24169 1 1 19 ARG C C -5.889 -1.637 6.698 1.00 . A A . 19 ARG C 1 1
20 24170 1 1 19 ARG CA C -6.817 -2.408 5.741 1.00 . A A . 19 ARG CA 1 1
20 24171 1 1 19 ARG CB C -7.112 -3.840 6.292 1.00 . A A . 19 ARG CB 1 1
20 24172 1 1 19 ARG CD C -8.413 -6.048 6.014 1.00 . A A . 19 ARG CD 1 1
20 24173 1 1 19 ARG CG C -8.217 -4.602 5.518 1.00 . A A . 19 ARG CG 1 1
20 24174 1 1 19 ARG CZ C -10.239 -7.747 5.676 1.00 . A A . 19 ARG CZ 1 1
20 24175 1 1 19 ARG H H -5.891 -3.338 4.081 1.00 . A A . 19 ARG H 1 1
20 24176 1 1 19 ARG HA H -7.758 -1.870 5.663 1.00 . A A . 19 ARG HA 1 1
20 24177 1 1 19 ARG HB2 H -6.197 -4.426 6.247 1.00 . A A . 19 ARG HB2 1 1
20 24178 1 1 19 ARG HB3 H -7.421 -3.763 7.332 1.00 . A A . 19 ARG HB3 1 1
20 24179 1 1 19 ARG HD2 H -7.471 -6.577 5.946 1.00 . A A . 19 ARG HD2 1 1
20 24180 1 1 19 ARG HD3 H -8.734 -6.021 7.052 1.00 . A A . 19 ARG HD3 1 1
20 24181 1 1 19 ARG HE H -9.485 -6.533 4.265 1.00 . A A . 19 ARG HE 1 1
20 24182 1 1 19 ARG HG2 H -9.154 -4.067 5.631 1.00 . A A . 19 ARG HG2 1 1
20 24183 1 1 19 ARG HG3 H -7.953 -4.626 4.466 1.00 . A A . 19 ARG HG3 1 1
20 24184 1 1 19 ARG HH11 H -9.565 -7.699 7.590 1.00 . A A . 19 ARG HH11 1 1
20 24185 1 1 19 ARG HH12 H -10.824 -8.846 7.275 1.00 . A A . 19 ARG HH12 1 1
20 24186 1 1 19 ARG HH21 H -11.118 -8.060 3.884 1.00 . A A . 19 ARG HH21 1 1
20 24187 1 1 19 ARG HH22 H -11.701 -9.049 5.180 1.00 . A A . 19 ARG HH22 1 1
20 24188 1 1 19 ARG N N -6.236 -2.481 4.385 1.00 . A A . 19 ARG N 1 1
20 24189 1 1 19 ARG NE N -9.418 -6.782 5.215 1.00 . A A . 19 ARG NE 1 1
20 24190 1 1 19 ARG NH1 N -10.205 -8.128 6.949 1.00 . A A . 19 ARG NH1 1 1
20 24191 1 1 19 ARG NH2 N -11.087 -8.330 4.849 1.00 . A A . 19 ARG NH2 1 1
20 24192 1 1 19 ARG O O -6.347 -0.740 7.417 1.00 . A A . 19 ARG O 1 1
20 24193 1 1 20 GLU C C -3.439 0.154 7.253 1.00 . A A . 20 GLU C 1 1
20 24194 1 1 20 GLU CA C -3.556 -1.355 7.534 1.00 . A A . 20 GLU CA 1 1
20 24195 1 1 20 GLU CB C -2.168 -2.036 7.337 1.00 . A A . 20 GLU CB 1 1
20 24196 1 1 20 GLU CD C -2.392 -3.703 9.292 1.00 . A A . 20 GLU CD 1 1
20 24197 1 1 20 GLU CG C -2.093 -3.512 7.792 1.00 . A A . 20 GLU CG 1 1
20 24198 1 1 20 GLU H H -4.297 -2.681 6.046 1.00 . A A . 20 GLU H 1 1
20 24199 1 1 20 GLU HA H -3.868 -1.493 8.565 1.00 . A A . 20 GLU HA 1 1
20 24200 1 1 20 GLU HB2 H -1.911 -2.000 6.282 1.00 . A A . 20 GLU HB2 1 1
20 24201 1 1 20 GLU HB3 H -1.419 -1.475 7.894 1.00 . A A . 20 GLU HB3 1 1
20 24202 1 1 20 GLU HG2 H -2.807 -4.090 7.207 1.00 . A A . 20 GLU HG2 1 1
20 24203 1 1 20 GLU HG3 H -1.097 -3.892 7.588 1.00 . A A . 20 GLU HG3 1 1
20 24204 1 1 20 GLU N N -4.583 -1.982 6.670 1.00 . A A . 20 GLU N 1 1
20 24205 1 1 20 GLU O O -3.454 0.971 8.185 1.00 . A A . 20 GLU O 1 1
20 24206 1 1 20 GLU OE1 O -1.664 -3.117 10.126 1.00 . A A . 20 GLU OE1 1 1
20 24207 1 1 20 GLU OE2 O -3.321 -4.459 9.649 1.00 . A A . 20 GLU OE2 1 1
20 24208 1 1 21 ILE C C -4.357 2.783 5.886 1.00 . A A . 21 ILE C 1 1
20 24209 1 1 21 ILE CA C -3.153 1.896 5.511 1.00 . A A . 21 ILE CA 1 1
20 24210 1 1 21 ILE CB C -2.863 1.966 3.962 1.00 . A A . 21 ILE CB 1 1
20 24211 1 1 21 ILE CD1 C -0.320 1.489 4.312 1.00 . A A . 21 ILE CD1 1 1
20 24212 1 1 21 ILE CG1 C -1.603 1.105 3.596 1.00 . A A . 21 ILE CG1 1 1
20 24213 1 1 21 ILE CG2 C -2.701 3.432 3.475 1.00 . A A . 21 ILE CG2 1 1
20 24214 1 1 21 ILE H H -3.433 -0.202 5.271 1.00 . A A . 21 ILE H 1 1
20 24215 1 1 21 ILE HA H -2.273 2.278 6.031 1.00 . A A . 21 ILE HA 1 1
20 24216 1 1 21 ILE HB H -3.725 1.546 3.448 1.00 . A A . 21 ILE HB 1 1
20 24217 1 1 21 ILE HD11 H 0.483 0.852 3.972 1.00 . A A . 21 ILE HD11 1 1
20 24218 1 1 21 ILE HD12 H -0.446 1.368 5.380 1.00 . A A . 21 ILE HD12 1 1
20 24219 1 1 21 ILE HD13 H -0.074 2.520 4.094 1.00 . A A . 21 ILE HD13 1 1
20 24220 1 1 21 ILE HG12 H -1.797 0.072 3.843 1.00 . A A . 21 ILE HG12 1 1
20 24221 1 1 21 ILE HG13 H -1.417 1.174 2.531 1.00 . A A . 21 ILE HG13 1 1
20 24222 1 1 21 ILE HG21 H -1.881 3.906 4.003 1.00 . A A . 21 ILE HG21 1 1
20 24223 1 1 21 ILE HG22 H -3.611 3.985 3.667 1.00 . A A . 21 ILE HG22 1 1
20 24224 1 1 21 ILE HG23 H -2.498 3.447 2.411 1.00 . A A . 21 ILE HG23 1 1
20 24225 1 1 21 ILE N N -3.354 0.504 5.955 1.00 . A A . 21 ILE N 1 1
20 24226 1 1 21 ILE O O -4.165 3.908 6.339 1.00 . A A . 21 ILE O 1 1
20 24227 1 1 22 ARG C C -6.999 3.307 7.539 1.00 . A A . 22 ARG C 1 1
20 24228 1 1 22 ARG CA C -6.832 3.006 6.027 1.00 . A A . 22 ARG CA 1 1
20 24229 1 1 22 ARG CB C -8.076 2.258 5.480 1.00 . A A . 22 ARG CB 1 1
20 24230 1 1 22 ARG CD C -9.452 1.563 3.432 1.00 . A A . 22 ARG CD 1 1
20 24231 1 1 22 ARG CG C -8.180 2.261 3.938 1.00 . A A . 22 ARG CG 1 1
20 24232 1 1 22 ARG CZ C -10.169 2.613 1.281 1.00 . A A . 22 ARG CZ 1 1
20 24233 1 1 22 ARG H H -5.664 1.325 5.397 1.00 . A A . 22 ARG H 1 1
20 24234 1 1 22 ARG HA H -6.753 3.959 5.507 1.00 . A A . 22 ARG HA 1 1
20 24235 1 1 22 ARG HB2 H -8.047 1.227 5.820 1.00 . A A . 22 ARG HB2 1 1
20 24236 1 1 22 ARG HB3 H -8.976 2.727 5.876 1.00 . A A . 22 ARG HB3 1 1
20 24237 1 1 22 ARG HD2 H -9.424 0.521 3.730 1.00 . A A . 22 ARG HD2 1 1
20 24238 1 1 22 ARG HD3 H -10.320 2.035 3.884 1.00 . A A . 22 ARG HD3 1 1
20 24239 1 1 22 ARG HE H -9.207 0.869 1.466 1.00 . A A . 22 ARG HE 1 1
20 24240 1 1 22 ARG HG2 H -8.193 3.287 3.590 1.00 . A A . 22 ARG HG2 1 1
20 24241 1 1 22 ARG HG3 H -7.311 1.757 3.522 1.00 . A A . 22 ARG HG3 1 1
20 24242 1 1 22 ARG HH11 H -10.658 3.733 2.902 1.00 . A A . 22 ARG HH11 1 1
20 24243 1 1 22 ARG HH12 H -11.132 4.392 1.371 1.00 . A A . 22 ARG HH12 1 1
20 24244 1 1 22 ARG HH21 H -9.875 1.731 -0.511 1.00 . A A . 22 ARG HH21 1 1
20 24245 1 1 22 ARG HH22 H -10.688 3.261 -0.555 1.00 . A A . 22 ARG HH22 1 1
20 24246 1 1 22 ARG N N -5.587 2.249 5.729 1.00 . A A . 22 ARG N 1 1
20 24247 1 1 22 ARG NE N -9.581 1.621 1.968 1.00 . A A . 22 ARG NE 1 1
20 24248 1 1 22 ARG NH1 N -10.695 3.663 1.901 1.00 . A A . 22 ARG NH1 1 1
20 24249 1 1 22 ARG NH2 N -10.252 2.528 -0.032 1.00 . A A . 22 ARG NH2 1 1
20 24250 1 1 22 ARG O O -7.689 4.267 7.902 1.00 . A A . 22 ARG O 1 1
20 24251 1 1 23 GLU C C -5.486 3.875 10.252 1.00 . A A . 23 GLU C 1 1
20 24252 1 1 23 GLU CA C -6.397 2.701 9.870 1.00 . A A . 23 GLU CA 1 1
20 24253 1 1 23 GLU CB C -5.938 1.420 10.612 1.00 . A A . 23 GLU CB 1 1
20 24254 1 1 23 GLU CD C -6.356 -1.053 11.103 1.00 . A A . 23 GLU CD 1 1
20 24255 1 1 23 GLU CG C -6.908 0.239 10.480 1.00 . A A . 23 GLU CG 1 1
20 24256 1 1 23 GLU H H -5.910 1.697 8.049 1.00 . A A . 23 GLU H 1 1
20 24257 1 1 23 GLU HA H -7.418 2.936 10.169 1.00 . A A . 23 GLU HA 1 1
20 24258 1 1 23 GLU HB2 H -4.975 1.114 10.214 1.00 . A A . 23 GLU HB2 1 1
20 24259 1 1 23 GLU HB3 H -5.821 1.646 11.669 1.00 . A A . 23 GLU HB3 1 1
20 24260 1 1 23 GLU HG2 H -7.843 0.497 10.971 1.00 . A A . 23 GLU HG2 1 1
20 24261 1 1 23 GLU HG3 H -7.104 0.066 9.427 1.00 . A A . 23 GLU HG3 1 1
20 24262 1 1 23 GLU N N -6.385 2.483 8.406 1.00 . A A . 23 GLU N 1 1
20 24263 1 1 23 GLU O O -5.899 4.801 10.961 1.00 . A A . 23 GLU O 1 1
20 24264 1 1 23 GLU OE1 O -5.558 -1.741 10.436 1.00 . A A . 23 GLU OE1 1 1
20 24265 1 1 23 GLU OE2 O -6.702 -1.379 12.262 1.00 . A A . 23 GLU OE2 1 1
20 24266 1 1 24 GLN C C -3.447 6.136 9.454 1.00 . A A . 24 GLN C 1 1
20 24267 1 1 24 GLN CA C -3.177 4.762 10.115 1.00 . A A . 24 GLN CA 1 1
20 24268 1 1 24 GLN CB C -1.812 4.160 9.681 1.00 . A A . 24 GLN CB 1 1
20 24269 1 1 24 GLN CD C -0.397 1.986 9.523 1.00 . A A . 24 GLN CD 1 1
20 24270 1 1 24 GLN CG C -1.586 2.706 10.175 1.00 . A A . 24 GLN CG 1 1
20 24271 1 1 24 GLN H H -4.051 3.118 9.093 1.00 . A A . 24 GLN H 1 1
20 24272 1 1 24 GLN HA H -3.182 4.883 11.197 1.00 . A A . 24 GLN HA 1 1
20 24273 1 1 24 GLN HB2 H -1.759 4.162 8.598 1.00 . A A . 24 GLN HB2 1 1
20 24274 1 1 24 GLN HB3 H -1.008 4.782 10.068 1.00 . A A . 24 GLN HB3 1 1
20 24275 1 1 24 GLN HE21 H -1.353 0.240 9.609 1.00 . A A . 24 GLN HE21 1 1
20 24276 1 1 24 GLN HE22 H 0.225 0.202 8.905 1.00 . A A . 24 GLN HE22 1 1
20 24277 1 1 24 GLN HG2 H -1.417 2.726 11.244 1.00 . A A . 24 GLN HG2 1 1
20 24278 1 1 24 GLN HG3 H -2.489 2.134 9.978 1.00 . A A . 24 GLN HG3 1 1
20 24279 1 1 24 GLN N N -4.246 3.819 9.754 1.00 . A A . 24 GLN N 1 1
20 24280 1 1 24 GLN NE2 N -0.519 0.678 9.328 1.00 . A A . 24 GLN NE2 1 1
20 24281 1 1 24 GLN O O -3.347 7.188 10.099 1.00 . A A . 24 GLN O 1 1
20 24282 1 1 24 GLN OE1 O 0.614 2.599 9.188 1.00 . A A . 24 GLN OE1 1 1
20 24283 1 1 25 TRP C C -5.603 6.988 6.740 1.00 . A A . 25 TRP C 1 1
20 24284 1 1 25 TRP CA C -4.215 7.266 7.366 1.00 . A A . 25 TRP CA 1 1
20 24285 1 1 25 TRP CB C -3.170 7.590 6.259 1.00 . A A . 25 TRP CB 1 1
20 24286 1 1 25 TRP CD1 C -1.133 8.684 7.401 1.00 . A A . 25 TRP CD1 1 1
20 24287 1 1 25 TRP CD2 C -0.822 6.553 6.796 1.00 . A A . 25 TRP CD2 1 1
20 24288 1 1 25 TRP CE2 C 0.346 7.021 7.415 1.00 . A A . 25 TRP CE2 1 1
20 24289 1 1 25 TRP CE3 C -0.865 5.230 6.343 1.00 . A A . 25 TRP CE3 1 1
20 24290 1 1 25 TRP CG C -1.757 7.636 6.787 1.00 . A A . 25 TRP CG 1 1
20 24291 1 1 25 TRP CH2 C 1.397 4.933 7.137 1.00 . A A . 25 TRP CH2 1 1
20 24292 1 1 25 TRP CZ2 C 1.463 6.223 7.584 1.00 . A A . 25 TRP CZ2 1 1
20 24293 1 1 25 TRP CZ3 C 0.248 4.435 6.514 1.00 . A A . 25 TRP CZ3 1 1
20 24294 1 1 25 TRP H H -3.687 5.238 7.701 1.00 . A A . 25 TRP H 1 1
20 24295 1 1 25 TRP HA H -4.296 8.123 8.031 1.00 . A A . 25 TRP HA 1 1
20 24296 1 1 25 TRP HB2 H -3.214 6.827 5.489 1.00 . A A . 25 TRP HB2 1 1
20 24297 1 1 25 TRP HB3 H -3.396 8.553 5.814 1.00 . A A . 25 TRP HB3 1 1
20 24298 1 1 25 TRP HD1 H -1.581 9.660 7.554 1.00 . A A . 25 TRP HD1 1 1
20 24299 1 1 25 TRP HE1 H 0.785 8.907 8.211 1.00 . A A . 25 TRP HE1 1 1
20 24300 1 1 25 TRP HE3 H -1.749 4.830 5.859 1.00 . A A . 25 TRP HE3 1 1
20 24301 1 1 25 TRP HH2 H 2.249 4.273 7.254 1.00 . A A . 25 TRP HH2 1 1
20 24302 1 1 25 TRP HZ2 H 2.361 6.591 8.063 1.00 . A A . 25 TRP HZ2 1 1
20 24303 1 1 25 TRP HZ3 H 0.236 3.407 6.174 1.00 . A A . 25 TRP HZ3 1 1
20 24304 1 1 25 TRP N N -3.785 6.092 8.156 1.00 . A A . 25 TRP N 1 1
20 24305 1 1 25 TRP NE1 N 0.137 8.327 7.764 1.00 . A A . 25 TRP NE1 1 1
20 24306 1 1 25 TRP O O -5.689 6.323 5.705 1.00 . A A . 25 TRP O 1 1
20 24307 1 1 26 PRO C C -8.252 8.221 5.535 1.00 . A A . 26 PRO C 1 1
20 24308 1 1 26 PRO CA C -8.091 7.348 6.800 1.00 . A A . 26 PRO CA 1 1
20 24309 1 1 26 PRO CB C -9.011 7.829 7.955 1.00 . A A . 26 PRO CB 1 1
20 24310 1 1 26 PRO CD C -6.751 8.093 8.736 1.00 . A A . 26 PRO CD 1 1
20 24311 1 1 26 PRO CG C -8.134 8.717 8.795 1.00 . A A . 26 PRO CG 1 1
20 24312 1 1 26 PRO HA H -8.325 6.315 6.548 1.00 . A A . 26 PRO HA 1 1
20 24313 1 1 26 PRO HB2 H -9.873 8.372 7.565 1.00 . A A . 26 PRO HB2 1 1
20 24314 1 1 26 PRO HB3 H -9.352 6.980 8.540 1.00 . A A . 26 PRO HB3 1 1
20 24315 1 1 26 PRO HD2 H -5.983 8.853 8.823 1.00 . A A . 26 PRO HD2 1 1
20 24316 1 1 26 PRO HD3 H -6.626 7.346 9.513 1.00 . A A . 26 PRO HD3 1 1
20 24317 1 1 26 PRO HG2 H -8.120 9.728 8.379 1.00 . A A . 26 PRO HG2 1 1
20 24318 1 1 26 PRO HG3 H -8.490 8.746 9.818 1.00 . A A . 26 PRO HG3 1 1
20 24319 1 1 26 PRO N N -6.723 7.460 7.385 1.00 . A A . 26 PRO N 1 1
20 24320 1 1 26 PRO O O -9.054 7.921 4.647 1.00 . A A . 26 PRO O 1 1
20 24321 1 1 27 LYS C C -6.549 9.814 3.173 1.00 . A A . 27 LYS C 1 1
20 24322 1 1 27 LYS CA C -7.438 10.274 4.363 1.00 . A A . 27 LYS CA 1 1
20 24323 1 1 27 LYS CB C -7.005 11.681 4.933 1.00 . A A . 27 LYS CB 1 1
20 24324 1 1 27 LYS CD C -4.420 11.374 5.244 1.00 . A A . 27 LYS CD 1 1
20 24325 1 1 27 LYS CE C -4.018 12.406 4.168 1.00 . A A . 27 LYS CE 1 1
20 24326 1 1 27 LYS CG C -5.781 11.702 5.913 1.00 . A A . 27 LYS CG 1 1
20 24327 1 1 27 LYS H H -6.842 9.460 6.218 1.00 . A A . 27 LYS H 1 1
20 24328 1 1 27 LYS HA H -8.450 10.362 3.989 1.00 . A A . 27 LYS HA 1 1
20 24329 1 1 27 LYS HB2 H -6.777 12.338 4.103 1.00 . A A . 27 LYS HB2 1 1
20 24330 1 1 27 LYS HB3 H -7.853 12.101 5.463 1.00 . A A . 27 LYS HB3 1 1
20 24331 1 1 27 LYS HD2 H -3.653 11.350 6.013 1.00 . A A . 27 LYS HD2 1 1
20 24332 1 1 27 LYS HD3 H -4.485 10.394 4.789 1.00 . A A . 27 LYS HD3 1 1
20 24333 1 1 27 LYS HE2 H -4.885 12.694 3.593 1.00 . A A . 27 LYS HE2 1 1
20 24334 1 1 27 LYS HE3 H -3.605 13.281 4.657 1.00 . A A . 27 LYS HE3 1 1
20 24335 1 1 27 LYS HG2 H -5.714 12.688 6.361 1.00 . A A . 27 LYS HG2 1 1
20 24336 1 1 27 LYS HG3 H -5.963 10.978 6.702 1.00 . A A . 27 LYS HG3 1 1
20 24337 1 1 27 LYS HZ1 H -3.372 11.016 2.762 1.00 . A A . 27 LYS HZ1 1 1
20 24338 1 1 27 LYS HZ2 H -2.138 11.633 3.739 1.00 . A A . 27 LYS HZ2 1 1
20 24339 1 1 27 LYS HZ3 H -2.794 12.579 2.516 1.00 . A A . 27 LYS HZ3 1 1
20 24340 1 1 27 LYS N N -7.451 9.298 5.472 1.00 . A A . 27 LYS N 1 1
20 24341 1 1 27 LYS NZ N -3.010 11.872 3.235 1.00 . A A . 27 LYS NZ 1 1
20 24342 1 1 27 LYS O O -6.127 10.638 2.350 1.00 . A A . 27 LYS O 1 1
20 24343 1 1 28 ALA C C -6.176 7.254 0.996 1.00 . A A . 28 ALA C 1 1
20 24344 1 1 28 ALA CA C -5.357 7.931 2.089 1.00 . A A . 28 ALA CA 1 1
20 24345 1 1 28 ALA CB C -4.425 6.921 2.769 1.00 . A A . 28 ALA CB 1 1
20 24346 1 1 28 ALA H H -6.945 7.873 3.461 1.00 . A A . 28 ALA H 1 1
20 24347 1 1 28 ALA HA H -4.750 8.732 1.659 1.00 . A A . 28 ALA HA 1 1
20 24348 1 1 28 ALA HB1 H -3.839 7.421 3.530 1.00 . A A . 28 ALA HB1 1 1
20 24349 1 1 28 ALA HB2 H -3.758 6.482 2.036 1.00 . A A . 28 ALA HB2 1 1
20 24350 1 1 28 ALA HB3 H -5.009 6.134 3.235 1.00 . A A . 28 ALA HB3 1 1
20 24351 1 1 28 ALA N N -6.312 8.497 3.063 1.00 . A A . 28 ALA N 1 1
20 24352 1 1 28 ALA O O -6.922 6.308 1.307 1.00 . A A . 28 ALA O 1 1
20 24353 1 1 29 THR C C -6.291 5.799 -1.792 1.00 . A A . 29 THR C 1 1
20 24354 1 1 29 THR CA C -6.905 7.138 -1.348 1.00 . A A . 29 THR CA 1 1
20 24355 1 1 29 THR CB C -6.987 8.121 -2.566 1.00 . A A . 29 THR CB 1 1
20 24356 1 1 29 THR CG2 C -8.079 7.704 -3.576 1.00 . A A . 29 THR CG2 1 1
20 24357 1 1 29 THR H H -5.521 8.469 -0.526 1.00 . A A . 29 THR H 1 1
20 24358 1 1 29 THR HA H -7.914 6.973 -0.973 1.00 . A A . 29 THR HA 1 1
20 24359 1 1 29 THR HB H -6.028 8.130 -3.074 1.00 . A A . 29 THR HB 1 1
20 24360 1 1 29 THR HG1 H -6.398 9.936 -2.049 1.00 . A A . 29 THR HG1 1 1
20 24361 1 1 29 THR HG21 H -9.050 7.707 -3.096 1.00 . A A . 29 THR HG21 1 1
20 24362 1 1 29 THR HG22 H -7.868 6.710 -3.950 1.00 . A A . 29 THR HG22 1 1
20 24363 1 1 29 THR HG23 H -8.093 8.399 -4.407 1.00 . A A . 29 THR HG23 1 1
20 24364 1 1 29 THR N N -6.104 7.718 -0.271 1.00 . A A . 29 THR N 1 1
20 24365 1 1 29 THR O O -5.219 5.762 -2.405 1.00 . A A . 29 THR O 1 1
20 24366 1 1 29 THR OG1 O -7.241 9.457 -2.092 1.00 . A A . 29 THR OG1 1 1
20 24367 1 1 30 VAL C C -7.304 3.026 -3.162 1.00 . A A . 30 VAL C 1 1
20 24368 1 1 30 VAL CA C -6.543 3.365 -1.874 1.00 . A A . 30 VAL CA 1 1
20 24369 1 1 30 VAL CB C -6.804 2.274 -0.776 1.00 . A A . 30 VAL CB 1 1
20 24370 1 1 30 VAL CG1 C -6.253 0.902 -1.232 1.00 . A A . 30 VAL CG1 1 1
20 24371 1 1 30 VAL CG2 C -6.195 2.692 0.591 1.00 . A A . 30 VAL CG2 1 1
20 24372 1 1 30 VAL H H -7.741 4.782 -0.861 1.00 . A A . 30 VAL H 1 1
20 24373 1 1 30 VAL HA H -5.471 3.385 -2.086 1.00 . A A . 30 VAL HA 1 1
20 24374 1 1 30 VAL HB H -7.884 2.176 -0.647 1.00 . A A . 30 VAL HB 1 1
20 24375 1 1 30 VAL HG11 H -6.456 0.156 -0.476 1.00 . A A . 30 VAL HG11 1 1
20 24376 1 1 30 VAL HG12 H -5.184 0.968 -1.389 1.00 . A A . 30 VAL HG12 1 1
20 24377 1 1 30 VAL HG13 H -6.728 0.605 -2.161 1.00 . A A . 30 VAL HG13 1 1
20 24378 1 1 30 VAL HG21 H -6.618 3.639 0.908 1.00 . A A . 30 VAL HG21 1 1
20 24379 1 1 30 VAL HG22 H -5.120 2.796 0.498 1.00 . A A . 30 VAL HG22 1 1
20 24380 1 1 30 VAL HG23 H -6.418 1.940 1.338 1.00 . A A . 30 VAL HG23 1 1
20 24381 1 1 30 VAL N N -6.952 4.696 -1.434 1.00 . A A . 30 VAL N 1 1
20 24382 1 1 30 VAL O O -8.513 3.276 -3.269 1.00 . A A . 30 VAL O 1 1
20 24383 1 1 31 THR C C -6.751 0.661 -5.722 1.00 . A A . 31 THR C 1 1
20 24384 1 1 31 THR CA C -7.088 2.130 -5.448 1.00 . A A . 31 THR CA 1 1
20 24385 1 1 31 THR CB C -6.423 3.045 -6.534 1.00 . A A . 31 THR CB 1 1
20 24386 1 1 31 THR CG2 C -7.027 2.821 -7.938 1.00 . A A . 31 THR CG2 1 1
20 24387 1 1 31 THR H H -5.674 2.156 -3.910 1.00 . A A . 31 THR H 1 1
20 24388 1 1 31 THR HA H -8.168 2.276 -5.472 1.00 . A A . 31 THR HA 1 1
20 24389 1 1 31 THR HB H -5.360 2.816 -6.573 1.00 . A A . 31 THR HB 1 1
20 24390 1 1 31 THR HG1 H -7.353 4.536 -5.620 1.00 . A A . 31 THR HG1 1 1
20 24391 1 1 31 THR HG21 H -6.531 3.462 -8.654 1.00 . A A . 31 THR HG21 1 1
20 24392 1 1 31 THR HG22 H -8.085 3.056 -7.921 1.00 . A A . 31 THR HG22 1 1
20 24393 1 1 31 THR HG23 H -6.897 1.788 -8.236 1.00 . A A . 31 THR HG23 1 1
20 24394 1 1 31 THR N N -6.584 2.447 -4.121 1.00 . A A . 31 THR N 1 1
20 24395 1 1 31 THR O O -5.568 0.306 -5.851 1.00 . A A . 31 THR O 1 1
20 24396 1 1 31 THR OG1 O -6.567 4.428 -6.164 1.00 . A A . 31 THR OG1 1 1
20 24397 1 1 32 ARG C C -7.421 -1.823 -7.531 1.00 . A A . 32 ARG C 1 1
20 24398 1 1 32 ARG CA C -7.586 -1.623 -6.023 1.00 . A A . 32 ARG CA 1 1
20 24399 1 1 32 ARG CB C -8.793 -2.440 -5.451 1.00 . A A . 32 ARG CB 1 1
20 24400 1 1 32 ARG CD C -9.172 -4.562 -6.931 1.00 . A A . 32 ARG CD 1 1
20 24401 1 1 32 ARG CG C -8.683 -3.996 -5.577 1.00 . A A . 32 ARG CG 1 1
20 24402 1 1 32 ARG CZ C -9.202 -6.762 -8.113 1.00 . A A . 32 ARG CZ 1 1
20 24403 1 1 32 ARG H H -8.696 0.141 -5.735 1.00 . A A . 32 ARG H 1 1
20 24404 1 1 32 ARG HA H -6.675 -1.938 -5.510 1.00 . A A . 32 ARG HA 1 1
20 24405 1 1 32 ARG HB2 H -8.892 -2.202 -4.394 1.00 . A A . 32 ARG HB2 1 1
20 24406 1 1 32 ARG HB3 H -9.702 -2.119 -5.952 1.00 . A A . 32 ARG HB3 1 1
20 24407 1 1 32 ARG HD2 H -10.219 -4.316 -7.058 1.00 . A A . 32 ARG HD2 1 1
20 24408 1 1 32 ARG HD3 H -8.599 -4.102 -7.731 1.00 . A A . 32 ARG HD3 1 1
20 24409 1 1 32 ARG HE H -8.757 -6.482 -6.182 1.00 . A A . 32 ARG HE 1 1
20 24410 1 1 32 ARG HG2 H -7.646 -4.284 -5.445 1.00 . A A . 32 ARG HG2 1 1
20 24411 1 1 32 ARG HG3 H -9.271 -4.452 -4.783 1.00 . A A . 32 ARG HG3 1 1
20 24412 1 1 32 ARG HH11 H -9.686 -5.222 -9.331 1.00 . A A . 32 ARG HH11 1 1
20 24413 1 1 32 ARG HH12 H -9.688 -6.784 -10.073 1.00 . A A . 32 ARG HH12 1 1
20 24414 1 1 32 ARG HH21 H -8.813 -8.500 -7.175 1.00 . A A . 32 ARG HH21 1 1
20 24415 1 1 32 ARG HH22 H -9.201 -8.631 -8.861 1.00 . A A . 32 ARG HH22 1 1
20 24416 1 1 32 ARG N N -7.777 -0.194 -5.783 1.00 . A A . 32 ARG N 1 1
20 24417 1 1 32 ARG NE N -9.016 -6.023 -7.012 1.00 . A A . 32 ARG NE 1 1
20 24418 1 1 32 ARG NH1 N -9.552 -6.211 -9.264 1.00 . A A . 32 ARG NH1 1 1
20 24419 1 1 32 ARG NH2 N -9.062 -8.067 -8.044 1.00 . A A . 32 ARG NH2 1 1
20 24420 1 1 32 ARG O O -8.250 -1.358 -8.318 1.00 . A A . 32 ARG O 1 1
20 24421 1 1 33 THR C C -5.654 -4.382 -9.306 1.00 . A A . 33 THR C 1 1
20 24422 1 1 33 THR CA C -6.087 -2.901 -9.301 1.00 . A A . 33 THR CA 1 1
20 24423 1 1 33 THR CB C -4.978 -1.981 -9.936 1.00 . A A . 33 THR CB 1 1
20 24424 1 1 33 THR CG2 C -4.737 -2.290 -11.424 1.00 . A A . 33 THR CG2 1 1
20 24425 1 1 33 THR H H -5.731 -2.839 -7.226 1.00 . A A . 33 THR H 1 1
20 24426 1 1 33 THR HA H -7.005 -2.798 -9.881 1.00 . A A . 33 THR HA 1 1
20 24427 1 1 33 THR HB H -4.049 -2.135 -9.394 1.00 . A A . 33 THR HB 1 1
20 24428 1 1 33 THR HG1 H -6.234 -0.536 -9.428 1.00 . A A . 33 THR HG1 1 1
20 24429 1 1 33 THR HG21 H -5.649 -2.128 -11.982 1.00 . A A . 33 THR HG21 1 1
20 24430 1 1 33 THR HG22 H -4.422 -3.321 -11.537 1.00 . A A . 33 THR HG22 1 1
20 24431 1 1 33 THR HG23 H -3.963 -1.640 -11.810 1.00 . A A . 33 THR HG23 1 1
20 24432 1 1 33 THR N N -6.354 -2.518 -7.915 1.00 . A A . 33 THR N 1 1
20 24433 1 1 33 THR O O -5.058 -4.859 -8.330 1.00 . A A . 33 THR O 1 1
20 24434 1 1 33 THR OG1 O -5.351 -0.592 -9.802 1.00 . A A . 33 THR OG1 1 1
20 24435 1 1 34 ASN C C -3.920 -6.371 -10.763 1.00 . A A . 34 ASN C 1 1
20 24436 1 1 34 ASN CA C -5.459 -6.463 -10.626 1.00 . A A . 34 ASN CA 1 1
20 24437 1 1 34 ASN CB C -6.084 -7.054 -11.917 1.00 . A A . 34 ASN CB 1 1
20 24438 1 1 34 ASN CG C -7.585 -7.322 -11.774 1.00 . A A . 34 ASN CG 1 1
20 24439 1 1 34 ASN H H -6.779 -4.842 -10.916 1.00 . A A . 34 ASN H 1 1
20 24440 1 1 34 ASN HA H -5.703 -7.111 -9.788 1.00 . A A . 34 ASN HA 1 1
20 24441 1 1 34 ASN HB2 H -5.937 -6.358 -12.735 1.00 . A A . 34 ASN HB2 1 1
20 24442 1 1 34 ASN HB3 H -5.589 -7.987 -12.166 1.00 . A A . 34 ASN HB3 1 1
20 24443 1 1 34 ASN HD21 H -7.232 -9.176 -11.153 1.00 . A A . 34 ASN HD21 1 1
20 24444 1 1 34 ASN HD22 H -8.897 -8.731 -11.279 1.00 . A A . 34 ASN HD22 1 1
20 24445 1 1 34 ASN N N -6.036 -5.135 -10.352 1.00 . A A . 34 ASN N 1 1
20 24446 1 1 34 ASN ND2 N -7.941 -8.527 -11.354 1.00 . A A . 34 ASN ND2 1 1
20 24447 1 1 34 ASN O O -3.402 -5.458 -11.426 1.00 . A A . 34 ASN O 1 1
20 24448 1 1 34 ASN OD1 O -8.416 -6.446 -12.033 1.00 . A A . 34 ASN OD1 1 1
20 24449 1 1 35 GLY C C -1.226 -6.478 -8.890 1.00 . A A . 35 GLY C 1 1
20 24450 1 1 35 GLY CA C -1.753 -7.315 -10.055 1.00 . A A . 35 GLY CA 1 1
20 24451 1 1 35 GLY H H -3.705 -8.099 -9.785 1.00 . A A . 35 GLY H 1 1
20 24452 1 1 35 GLY HA2 H -1.416 -8.334 -9.930 1.00 . A A . 35 GLY HA2 1 1
20 24453 1 1 35 GLY HA3 H -1.336 -6.930 -10.979 1.00 . A A . 35 GLY HA3 1 1
20 24454 1 1 35 GLY N N -3.213 -7.330 -10.141 1.00 . A A . 35 GLY N 1 1
20 24455 1 1 35 GLY O O -0.534 -7.000 -8.006 1.00 . A A . 35 GLY O 1 1
20 24456 1 1 36 ASP C C -2.046 -3.458 -7.134 1.00 . A A . 36 ASP C 1 1
20 24457 1 1 36 ASP CA C -0.978 -4.179 -7.965 1.00 . A A . 36 ASP CA 1 1
20 24458 1 1 36 ASP CB C -0.188 -3.111 -8.767 1.00 . A A . 36 ASP CB 1 1
20 24459 1 1 36 ASP CG C 0.862 -3.722 -9.708 1.00 . A A . 36 ASP CG 1 1
20 24460 1 1 36 ASP H H -2.273 -4.876 -9.500 1.00 . A A . 36 ASP H 1 1
20 24461 1 1 36 ASP HA H -0.290 -4.690 -7.290 1.00 . A A . 36 ASP HA 1 1
20 24462 1 1 36 ASP HB2 H -0.884 -2.520 -9.355 1.00 . A A . 36 ASP HB2 1 1
20 24463 1 1 36 ASP HB3 H 0.323 -2.446 -8.074 1.00 . A A . 36 ASP HB3 1 1
20 24464 1 1 36 ASP N N -1.580 -5.175 -8.880 1.00 . A A . 36 ASP N 1 1
20 24465 1 1 36 ASP O O -3.096 -3.097 -7.642 1.00 . A A . 36 ASP O 1 1
20 24466 1 1 36 ASP OD1 O 1.887 -4.224 -9.215 1.00 . A A . 36 ASP OD1 1 1
20 24467 1 1 36 ASP OD2 O 0.671 -3.691 -10.950 1.00 . A A . 36 ASP OD2 1 1
20 24468 1 1 37 ILE C C -1.936 -0.973 -4.974 1.00 . A A . 37 ILE C 1 1
20 24469 1 1 37 ILE CA C -2.540 -2.374 -4.974 1.00 . A A . 37 ILE CA 1 1
20 24470 1 1 37 ILE CB C -2.582 -2.982 -3.521 1.00 . A A . 37 ILE CB 1 1
20 24471 1 1 37 ILE CD1 C -4.712 -4.361 -4.064 1.00 . A A . 37 ILE CD1 1 1
20 24472 1 1 37 ILE CG1 C -3.274 -4.378 -3.563 1.00 . A A . 37 ILE CG1 1 1
20 24473 1 1 37 ILE CG2 C -3.281 -2.028 -2.507 1.00 . A A . 37 ILE CG2 1 1
20 24474 1 1 37 ILE H H -0.902 -3.556 -5.527 1.00 . A A . 37 ILE H 1 1
20 24475 1 1 37 ILE HA H -3.560 -2.333 -5.364 1.00 . A A . 37 ILE HA 1 1
20 24476 1 1 37 ILE HB H -1.556 -3.116 -3.188 1.00 . A A . 37 ILE HB 1 1
20 24477 1 1 37 ILE HD11 H -5.084 -5.371 -4.102 1.00 . A A . 37 ILE HD11 1 1
20 24478 1 1 37 ILE HD12 H -4.750 -3.928 -5.054 1.00 . A A . 37 ILE HD12 1 1
20 24479 1 1 37 ILE HD13 H -5.323 -3.778 -3.390 1.00 . A A . 37 ILE HD13 1 1
20 24480 1 1 37 ILE HG12 H -2.719 -5.030 -4.227 1.00 . A A . 37 ILE HG12 1 1
20 24481 1 1 37 ILE HG13 H -3.272 -4.817 -2.572 1.00 . A A . 37 ILE HG13 1 1
20 24482 1 1 37 ILE HG21 H -3.303 -2.487 -1.524 1.00 . A A . 37 ILE HG21 1 1
20 24483 1 1 37 ILE HG22 H -4.296 -1.827 -2.826 1.00 . A A . 37 ILE HG22 1 1
20 24484 1 1 37 ILE HG23 H -2.736 -1.094 -2.447 1.00 . A A . 37 ILE HG23 1 1
20 24485 1 1 37 ILE N N -1.728 -3.198 -5.870 1.00 . A A . 37 ILE N 1 1
20 24486 1 1 37 ILE O O -0.857 -0.738 -4.411 1.00 . A A . 37 ILE O 1 1
20 24487 1 1 38 LYS C C -2.552 2.226 -4.804 1.00 . A A . 38 LYS C 1 1
20 24488 1 1 38 LYS CA C -2.147 1.275 -5.945 1.00 . A A . 38 LYS CA 1 1
20 24489 1 1 38 LYS CB C -2.699 1.708 -7.333 1.00 . A A . 38 LYS CB 1 1
20 24490 1 1 38 LYS CD C -2.231 2.907 -9.559 1.00 . A A . 38 LYS CD 1 1
20 24491 1 1 38 LYS CE C -3.549 3.694 -9.612 1.00 . A A . 38 LYS CE 1 1
20 24492 1 1 38 LYS CG C -1.755 2.633 -8.116 1.00 . A A . 38 LYS CG 1 1
20 24493 1 1 38 LYS H H -3.555 -0.291 -5.917 1.00 . A A . 38 LYS H 1 1
20 24494 1 1 38 LYS HA H -1.057 1.225 -5.997 1.00 . A A . 38 LYS HA 1 1
20 24495 1 1 38 LYS HB2 H -2.872 0.820 -7.938 1.00 . A A . 38 LYS HB2 1 1
20 24496 1 1 38 LYS HB3 H -3.650 2.217 -7.201 1.00 . A A . 38 LYS HB3 1 1
20 24497 1 1 38 LYS HD2 H -1.464 3.477 -10.070 1.00 . A A . 38 LYS HD2 1 1
20 24498 1 1 38 LYS HD3 H -2.366 1.958 -10.073 1.00 . A A . 38 LYS HD3 1 1
20 24499 1 1 38 LYS HE2 H -3.816 3.871 -10.644 1.00 . A A . 38 LYS HE2 1 1
20 24500 1 1 38 LYS HE3 H -4.333 3.117 -9.136 1.00 . A A . 38 LYS HE3 1 1
20 24501 1 1 38 LYS HG2 H -1.671 3.577 -7.589 1.00 . A A . 38 LYS HG2 1 1
20 24502 1 1 38 LYS HG3 H -0.776 2.168 -8.159 1.00 . A A . 38 LYS HG3 1 1
20 24503 1 1 38 LYS HZ1 H -4.298 5.561 -9.063 1.00 . A A . 38 LYS HZ1 1 1
20 24504 1 1 38 LYS HZ2 H -2.622 5.536 -9.289 1.00 . A A . 38 LYS HZ2 1 1
20 24505 1 1 38 LYS HZ3 H -3.296 4.859 -7.900 1.00 . A A . 38 LYS HZ3 1 1
20 24506 1 1 38 LYS N N -2.644 -0.058 -5.635 1.00 . A A . 38 LYS N 1 1
20 24507 1 1 38 LYS NZ N -3.437 5.001 -8.919 1.00 . A A . 38 LYS NZ 1 1
20 24508 1 1 38 LYS O O -3.729 2.338 -4.467 1.00 . A A . 38 LYS O 1 1
20 24509 1 1 39 LEU C C -1.398 5.113 -3.236 1.00 . A A . 39 LEU C 1 1
20 24510 1 1 39 LEU CA C -1.691 3.626 -2.949 1.00 . A A . 39 LEU CA 1 1
20 24511 1 1 39 LEU CB C -0.680 3.012 -1.910 1.00 . A A . 39 LEU CB 1 1
20 24512 1 1 39 LEU CD1 C 0.042 2.396 0.473 1.00 . A A . 39 LEU CD1 1 1
20 24513 1 1 39 LEU CD2 C -1.319 4.510 0.098 1.00 . A A . 39 LEU CD2 1 1
20 24514 1 1 39 LEU CG C -1.052 3.073 -0.387 1.00 . A A . 39 LEU CG 1 1
20 24515 1 1 39 LEU H H -0.686 2.888 -4.651 1.00 . A A . 39 LEU H 1 1
20 24516 1 1 39 LEU HA H -2.708 3.519 -2.574 1.00 . A A . 39 LEU HA 1 1
20 24517 1 1 39 LEU HB2 H -0.546 1.962 -2.163 1.00 . A A . 39 LEU HB2 1 1
20 24518 1 1 39 LEU HB3 H 0.282 3.499 -2.044 1.00 . A A . 39 LEU HB3 1 1
20 24519 1 1 39 LEU HD11 H 0.145 1.361 0.178 1.00 . A A . 39 LEU HD11 1 1
20 24520 1 1 39 LEU HD12 H -0.242 2.437 1.517 1.00 . A A . 39 LEU HD12 1 1
20 24521 1 1 39 LEU HD13 H 0.988 2.906 0.341 1.00 . A A . 39 LEU HD13 1 1
20 24522 1 1 39 LEU HD21 H -2.156 4.924 -0.450 1.00 . A A . 39 LEU HD21 1 1
20 24523 1 1 39 LEU HD22 H -0.444 5.127 -0.064 1.00 . A A . 39 LEU HD22 1 1
20 24524 1 1 39 LEU HD23 H -1.561 4.502 1.153 1.00 . A A . 39 LEU HD23 1 1
20 24525 1 1 39 LEU HG H -1.961 2.510 -0.233 1.00 . A A . 39 LEU HG 1 1
20 24526 1 1 39 LEU N N -1.559 2.883 -4.211 1.00 . A A . 39 LEU N 1 1
20 24527 1 1 39 LEU O O -0.464 5.426 -3.979 1.00 . A A . 39 LEU O 1 1
20 24528 1 1 40 ASP C C -1.581 8.074 -1.461 1.00 . A A . 40 ASP C 1 1
20 24529 1 1 40 ASP CA C -2.035 7.470 -2.795 1.00 . A A . 40 ASP CA 1 1
20 24530 1 1 40 ASP CB C -3.360 8.117 -3.282 1.00 . A A . 40 ASP CB 1 1
20 24531 1 1 40 ASP CG C -3.388 9.658 -3.186 1.00 . A A . 40 ASP CG 1 1
20 24532 1 1 40 ASP H H -2.903 5.685 -2.049 1.00 . A A . 40 ASP H 1 1
20 24533 1 1 40 ASP HA H -1.263 7.654 -3.549 1.00 . A A . 40 ASP HA 1 1
20 24534 1 1 40 ASP HB2 H -3.527 7.840 -4.318 1.00 . A A . 40 ASP HB2 1 1
20 24535 1 1 40 ASP HB3 H -4.179 7.719 -2.693 1.00 . A A . 40 ASP HB3 1 1
20 24536 1 1 40 ASP N N -2.199 6.010 -2.647 1.00 . A A . 40 ASP N 1 1
20 24537 1 1 40 ASP O O -2.343 8.114 -0.481 1.00 . A A . 40 ASP O 1 1
20 24538 1 1 40 ASP OD1 O -2.750 10.331 -4.031 1.00 . A A . 40 ASP OD1 1 1
20 24539 1 1 40 ASP OD2 O -4.051 10.199 -2.258 1.00 . A A . 40 ASP OD2 1 1
20 24540 1 1 41 ALA C C 0.087 10.778 -0.821 1.00 . A A . 41 ALA C 1 1
20 24541 1 1 41 ALA CA C 0.257 9.323 -0.384 1.00 . A A . 41 ALA CA 1 1
20 24542 1 1 41 ALA CB C 1.740 9.003 -0.157 1.00 . A A . 41 ALA CB 1 1
20 24543 1 1 41 ALA H H 0.280 8.129 -2.138 1.00 . A A . 41 ALA H 1 1
20 24544 1 1 41 ALA HA H -0.282 9.154 0.549 1.00 . A A . 41 ALA HA 1 1
20 24545 1 1 41 ALA HB1 H 2.148 9.651 0.611 1.00 . A A . 41 ALA HB1 1 1
20 24546 1 1 41 ALA HB2 H 2.296 9.150 -1.077 1.00 . A A . 41 ALA HB2 1 1
20 24547 1 1 41 ALA HB3 H 1.849 7.973 0.158 1.00 . A A . 41 ALA HB3 1 1
20 24548 1 1 41 ALA N N -0.303 8.458 -1.424 1.00 . A A . 41 ALA N 1 1
20 24549 1 1 41 ALA O O 0.480 11.127 -1.925 1.00 . A A . 41 ALA O 1 1
20 24550 1 1 42 GLN C C 0.732 13.714 -0.217 1.00 . A A . 42 GLN C 1 1
20 24551 1 1 42 GLN CA C -0.657 13.053 -0.231 1.00 . A A . 42 GLN CA 1 1
20 24552 1 1 42 GLN CB C -1.593 13.707 0.820 1.00 . A A . 42 GLN CB 1 1
20 24553 1 1 42 GLN CD C -2.332 15.629 -0.724 1.00 . A A . 42 GLN CD 1 1
20 24554 1 1 42 GLN CG C -1.824 15.231 0.665 1.00 . A A . 42 GLN CG 1 1
20 24555 1 1 42 GLN H H -0.895 11.241 0.852 1.00 . A A . 42 GLN H 1 1
20 24556 1 1 42 GLN HA H -1.096 13.173 -1.219 1.00 . A A . 42 GLN HA 1 1
20 24557 1 1 42 GLN HB2 H -2.561 13.216 0.765 1.00 . A A . 42 GLN HB2 1 1
20 24558 1 1 42 GLN HB3 H -1.183 13.525 1.809 1.00 . A A . 42 GLN HB3 1 1
20 24559 1 1 42 GLN HE21 H -4.200 15.243 -0.196 1.00 . A A . 42 GLN HE21 1 1
20 24560 1 1 42 GLN HE22 H -3.974 15.797 -1.816 1.00 . A A . 42 GLN HE22 1 1
20 24561 1 1 42 GLN HG2 H -2.550 15.552 1.404 1.00 . A A . 42 GLN HG2 1 1
20 24562 1 1 42 GLN HG3 H -0.885 15.746 0.855 1.00 . A A . 42 GLN HG3 1 1
20 24563 1 1 42 GLN N N -0.522 11.610 0.028 1.00 . A A . 42 GLN N 1 1
20 24564 1 1 42 GLN NE2 N -3.631 15.551 -0.932 1.00 . A A . 42 GLN NE2 1 1
20 24565 1 1 42 GLN O O 1.081 14.484 -1.121 1.00 . A A . 42 GLN O 1 1
20 24566 1 1 42 GLN OE1 O -1.553 15.971 -1.608 1.00 . A A . 42 GLN OE1 1 1
20 24567 1 1 43 THR C C 3.947 12.821 0.801 1.00 . A A . 43 THR C 1 1
20 24568 1 1 43 THR CA C 2.881 13.912 0.996 1.00 . A A . 43 THR CA 1 1
20 24569 1 1 43 THR CB C 3.022 14.563 2.417 1.00 . A A . 43 THR CB 1 1
20 24570 1 1 43 THR CG2 C 2.069 15.764 2.597 1.00 . A A . 43 THR CG2 1 1
20 24571 1 1 43 THR H H 1.207 12.688 1.438 1.00 . A A . 43 THR H 1 1
20 24572 1 1 43 THR HA H 3.051 14.691 0.249 1.00 . A A . 43 THR HA 1 1
20 24573 1 1 43 THR HB H 4.044 14.916 2.539 1.00 . A A . 43 THR HB 1 1
20 24574 1 1 43 THR HG1 H 2.390 14.026 4.211 1.00 . A A . 43 THR HG1 1 1
20 24575 1 1 43 THR HG21 H 2.296 16.528 1.862 1.00 . A A . 43 THR HG21 1 1
20 24576 1 1 43 THR HG22 H 2.188 16.183 3.590 1.00 . A A . 43 THR HG22 1 1
20 24577 1 1 43 THR HG23 H 1.043 15.442 2.471 1.00 . A A . 43 THR HG23 1 1
20 24578 1 1 43 THR N N 1.533 13.357 0.798 1.00 . A A . 43 THR N 1 1
20 24579 1 1 43 THR O O 3.680 11.619 0.965 1.00 . A A . 43 THR O 1 1
20 24580 1 1 43 THR OG1 O 2.754 13.591 3.434 1.00 . A A . 43 THR OG1 1 1
20 24581 1 1 44 GLU C C 6.813 11.694 1.432 1.00 . A A . 44 GLU C 1 1
20 24582 1 1 44 GLU CA C 6.305 12.397 0.153 1.00 . A A . 44 GLU CA 1 1
20 24583 1 1 44 GLU CB C 7.425 13.235 -0.525 1.00 . A A . 44 GLU CB 1 1
20 24584 1 1 44 GLU CD C 9.610 13.251 -1.882 1.00 . A A . 44 GLU CD 1 1
20 24585 1 1 44 GLU CG C 8.559 12.399 -1.146 1.00 . A A . 44 GLU CG 1 1
20 24586 1 1 44 GLU H H 5.289 14.238 0.377 1.00 . A A . 44 GLU H 1 1
20 24587 1 1 44 GLU HA H 5.966 11.637 -0.548 1.00 . A A . 44 GLU HA 1 1
20 24588 1 1 44 GLU HB2 H 6.979 13.832 -1.317 1.00 . A A . 44 GLU HB2 1 1
20 24589 1 1 44 GLU HB3 H 7.857 13.908 0.209 1.00 . A A . 44 GLU HB3 1 1
20 24590 1 1 44 GLU HG2 H 9.046 11.834 -0.356 1.00 . A A . 44 GLU HG2 1 1
20 24591 1 1 44 GLU HG3 H 8.124 11.694 -1.851 1.00 . A A . 44 GLU HG3 1 1
20 24592 1 1 44 GLU N N 5.161 13.269 0.448 1.00 . A A . 44 GLU N 1 1
20 24593 1 1 44 GLU O O 7.278 10.549 1.378 1.00 . A A . 44 GLU O 1 1
20 24594 1 1 44 GLU OE1 O 9.383 13.614 -3.048 1.00 . A A . 44 GLU OE1 1 1
20 24595 1 1 44 GLU OE2 O 10.658 13.571 -1.290 1.00 . A A . 44 GLU OE2 1 1
20 24596 1 1 45 LYS C C 6.116 10.700 4.344 1.00 . A A . 45 LYS C 1 1
20 24597 1 1 45 LYS CA C 7.054 11.844 3.906 1.00 . A A . 45 LYS CA 1 1
20 24598 1 1 45 LYS CB C 7.023 12.974 4.965 1.00 . A A . 45 LYS CB 1 1
20 24599 1 1 45 LYS CD C 7.408 13.674 7.424 1.00 . A A . 45 LYS CD 1 1
20 24600 1 1 45 LYS CE C 8.427 14.781 7.088 1.00 . A A . 45 LYS CE 1 1
20 24601 1 1 45 LYS CG C 7.409 12.523 6.398 1.00 . A A . 45 LYS CG 1 1
20 24602 1 1 45 LYS H H 6.292 13.281 2.539 1.00 . A A . 45 LYS H 1 1
20 24603 1 1 45 LYS HA H 8.068 11.459 3.830 1.00 . A A . 45 LYS HA 1 1
20 24604 1 1 45 LYS HB2 H 7.710 13.755 4.655 1.00 . A A . 45 LYS HB2 1 1
20 24605 1 1 45 LYS HB3 H 6.022 13.393 4.996 1.00 . A A . 45 LYS HB3 1 1
20 24606 1 1 45 LYS HD2 H 6.415 14.112 7.461 1.00 . A A . 45 LYS HD2 1 1
20 24607 1 1 45 LYS HD3 H 7.646 13.262 8.399 1.00 . A A . 45 LYS HD3 1 1
20 24608 1 1 45 LYS HE2 H 8.148 15.256 6.156 1.00 . A A . 45 LYS HE2 1 1
20 24609 1 1 45 LYS HE3 H 8.419 15.520 7.878 1.00 . A A . 45 LYS HE3 1 1
20 24610 1 1 45 LYS HG2 H 6.700 11.770 6.729 1.00 . A A . 45 LYS HG2 1 1
20 24611 1 1 45 LYS HG3 H 8.402 12.079 6.369 1.00 . A A . 45 LYS HG3 1 1
20 24612 1 1 45 LYS HZ1 H 10.114 13.796 7.841 1.00 . A A . 45 LYS HZ1 1 1
20 24613 1 1 45 LYS HZ2 H 10.471 15.012 6.720 1.00 . A A . 45 LYS HZ2 1 1
20 24614 1 1 45 LYS HZ3 H 9.848 13.537 6.191 1.00 . A A . 45 LYS HZ3 1 1
20 24615 1 1 45 LYS N N 6.672 12.381 2.581 1.00 . A A . 45 LYS N 1 1
20 24616 1 1 45 LYS NZ N 9.810 14.245 6.951 1.00 . A A . 45 LYS NZ 1 1
20 24617 1 1 45 LYS O O 6.545 9.741 5.011 1.00 . A A . 45 LYS O 1 1
20 24618 1 1 46 GLU C C 3.961 8.525 3.625 1.00 . A A . 46 GLU C 1 1
20 24619 1 1 46 GLU CA C 3.785 9.868 4.349 1.00 . A A . 46 GLU CA 1 1
20 24620 1 1 46 GLU CB C 2.418 10.515 4.023 1.00 . A A . 46 GLU CB 1 1
20 24621 1 1 46 GLU CD C -0.138 10.384 4.009 1.00 . A A . 46 GLU CD 1 1
20 24622 1 1 46 GLU CG C 1.178 9.672 4.363 1.00 . A A . 46 GLU CG 1 1
20 24623 1 1 46 GLU H H 4.615 11.438 3.230 1.00 . A A . 46 GLU H 1 1
20 24624 1 1 46 GLU HA H 3.865 9.711 5.424 1.00 . A A . 46 GLU HA 1 1
20 24625 1 1 46 GLU HB2 H 2.347 11.451 4.570 1.00 . A A . 46 GLU HB2 1 1
20 24626 1 1 46 GLU HB3 H 2.392 10.742 2.960 1.00 . A A . 46 GLU HB3 1 1
20 24627 1 1 46 GLU HG2 H 1.222 8.742 3.804 1.00 . A A . 46 GLU HG2 1 1
20 24628 1 1 46 GLU HG3 H 1.192 9.443 5.427 1.00 . A A . 46 GLU HG3 1 1
20 24629 1 1 46 GLU N N 4.848 10.791 3.927 1.00 . A A . 46 GLU N 1 1
20 24630 1 1 46 GLU O O 3.755 7.456 4.214 1.00 . A A . 46 GLU O 1 1
20 24631 1 1 46 GLU OE1 O -0.320 10.780 2.839 1.00 . A A . 46 GLU OE1 1 1
20 24632 1 1 46 GLU OE2 O -0.995 10.566 4.892 1.00 . A A . 46 GLU OE2 1 1
20 24633 1 1 47 ALA C C 5.692 6.485 2.125 1.00 . A A . 47 ALA C 1 1
20 24634 1 1 47 ALA CA C 4.698 7.463 1.478 1.00 . A A . 47 ALA CA 1 1
20 24635 1 1 47 ALA CB C 5.272 7.947 0.135 1.00 . A A . 47 ALA CB 1 1
20 24636 1 1 47 ALA H H 4.519 9.516 1.975 1.00 . A A . 47 ALA H 1 1
20 24637 1 1 47 ALA HA H 3.762 6.947 1.282 1.00 . A A . 47 ALA HA 1 1
20 24638 1 1 47 ALA HB1 H 5.453 7.099 -0.517 1.00 . A A . 47 ALA HB1 1 1
20 24639 1 1 47 ALA HB2 H 6.206 8.471 0.304 1.00 . A A . 47 ALA HB2 1 1
20 24640 1 1 47 ALA HB3 H 4.570 8.620 -0.344 1.00 . A A . 47 ALA HB3 1 1
20 24641 1 1 47 ALA N N 4.400 8.618 2.348 1.00 . A A . 47 ALA N 1 1
20 24642 1 1 47 ALA O O 5.553 5.270 1.978 1.00 . A A . 47 ALA O 1 1
20 24643 1 1 48 GLU C C 7.275 5.298 4.515 1.00 . A A . 48 GLU C 1 1
20 24644 1 1 48 GLU CA C 7.788 6.289 3.453 1.00 . A A . 48 GLU CA 1 1
20 24645 1 1 48 GLU CB C 8.825 7.268 4.066 1.00 . A A . 48 GLU CB 1 1
20 24646 1 1 48 GLU CD C 10.410 9.254 3.674 1.00 . A A . 48 GLU CD 1 1
20 24647 1 1 48 GLU CG C 9.302 8.363 3.090 1.00 . A A . 48 GLU CG 1 1
20 24648 1 1 48 GLU H H 6.649 8.017 2.990 1.00 . A A . 48 GLU H 1 1
20 24649 1 1 48 GLU HA H 8.271 5.724 2.655 1.00 . A A . 48 GLU HA 1 1
20 24650 1 1 48 GLU HB2 H 8.384 7.757 4.932 1.00 . A A . 48 GLU HB2 1 1
20 24651 1 1 48 GLU HB3 H 9.694 6.701 4.394 1.00 . A A . 48 GLU HB3 1 1
20 24652 1 1 48 GLU HG2 H 9.668 7.885 2.188 1.00 . A A . 48 GLU HG2 1 1
20 24653 1 1 48 GLU HG3 H 8.448 8.989 2.831 1.00 . A A . 48 GLU HG3 1 1
20 24654 1 1 48 GLU N N 6.676 7.048 2.849 1.00 . A A . 48 GLU N 1 1
20 24655 1 1 48 GLU O O 7.788 4.185 4.630 1.00 . A A . 48 GLU O 1 1
20 24656 1 1 48 GLU OE1 O 10.092 10.241 4.371 1.00 . A A . 48 GLU OE1 1 1
20 24657 1 1 48 GLU OE2 O 11.604 8.962 3.450 1.00 . A A . 48 GLU OE2 1 1
20 24658 1 1 49 LYS C C 4.550 3.946 5.723 1.00 . A A . 49 LYS C 1 1
20 24659 1 1 49 LYS CA C 5.614 4.894 6.317 1.00 . A A . 49 LYS CA 1 1
20 24660 1 1 49 LYS CB C 4.963 5.824 7.367 1.00 . A A . 49 LYS CB 1 1
20 24661 1 1 49 LYS CD C 5.206 7.817 8.964 1.00 . A A . 49 LYS CD 1 1
20 24662 1 1 49 LYS CE C 6.119 8.950 9.466 1.00 . A A . 49 LYS CE 1 1
20 24663 1 1 49 LYS CG C 5.887 6.941 7.887 1.00 . A A . 49 LYS CG 1 1
20 24664 1 1 49 LYS H H 5.869 6.609 5.077 1.00 . A A . 49 LYS H 1 1
20 24665 1 1 49 LYS HA H 6.394 4.306 6.800 1.00 . A A . 49 LYS HA 1 1
20 24666 1 1 49 LYS HB2 H 4.089 6.294 6.924 1.00 . A A . 49 LYS HB2 1 1
20 24667 1 1 49 LYS HB3 H 4.640 5.222 8.215 1.00 . A A . 49 LYS HB3 1 1
20 24668 1 1 49 LYS HD2 H 4.304 8.255 8.550 1.00 . A A . 49 LYS HD2 1 1
20 24669 1 1 49 LYS HD3 H 4.937 7.187 9.809 1.00 . A A . 49 LYS HD3 1 1
20 24670 1 1 49 LYS HE2 H 6.285 9.659 8.664 1.00 . A A . 49 LYS HE2 1 1
20 24671 1 1 49 LYS HE3 H 5.635 9.456 10.295 1.00 . A A . 49 LYS HE3 1 1
20 24672 1 1 49 LYS HG2 H 6.774 6.484 8.314 1.00 . A A . 49 LYS HG2 1 1
20 24673 1 1 49 LYS HG3 H 6.178 7.568 7.048 1.00 . A A . 49 LYS HG3 1 1
20 24674 1 1 49 LYS HZ1 H 7.968 9.183 10.411 1.00 . A A . 49 LYS HZ1 1 1
20 24675 1 1 49 LYS HZ2 H 7.992 8.094 9.116 1.00 . A A . 49 LYS HZ2 1 1
20 24676 1 1 49 LYS HZ3 H 7.297 7.643 10.592 1.00 . A A . 49 LYS HZ3 1 1
20 24677 1 1 49 LYS N N 6.235 5.711 5.251 1.00 . A A . 49 LYS N 1 1
20 24678 1 1 49 LYS NZ N 7.436 8.433 9.927 1.00 . A A . 49 LYS NZ 1 1
20 24679 1 1 49 LYS O O 4.324 2.858 6.244 1.00 . A A . 49 LYS O 1 1
20 24680 1 1 50 MET C C 3.435 2.355 3.369 1.00 . A A . 50 MET C 1 1
20 24681 1 1 50 MET CA C 2.861 3.682 3.898 1.00 . A A . 50 MET CA 1 1
20 24682 1 1 50 MET CB C 2.275 4.537 2.744 1.00 . A A . 50 MET CB 1 1
20 24683 1 1 50 MET CE C -0.889 7.196 2.559 1.00 . A A . 50 MET CE 1 1
20 24684 1 1 50 MET CG C 1.254 5.576 3.199 1.00 . A A . 50 MET CG 1 1
20 24685 1 1 50 MET H H 4.052 5.387 4.489 1.00 . A A . 50 MET H 1 1
20 24686 1 1 50 MET HA H 2.059 3.445 4.593 1.00 . A A . 50 MET HA 1 1
20 24687 1 1 50 MET HB2 H 3.085 5.055 2.244 1.00 . A A . 50 MET HB2 1 1
20 24688 1 1 50 MET HB3 H 1.788 3.888 2.024 1.00 . A A . 50 MET HB3 1 1
20 24689 1 1 50 MET HE1 H -1.573 6.381 2.756 1.00 . A A . 50 MET HE1 1 1
20 24690 1 1 50 MET HE2 H -1.349 7.888 1.869 1.00 . A A . 50 MET HE2 1 1
20 24691 1 1 50 MET HE3 H -0.656 7.708 3.481 1.00 . A A . 50 MET HE3 1 1
20 24692 1 1 50 MET HG2 H 0.429 5.067 3.682 1.00 . A A . 50 MET HG2 1 1
20 24693 1 1 50 MET HG3 H 1.722 6.249 3.908 1.00 . A A . 50 MET HG3 1 1
20 24694 1 1 50 MET N N 3.872 4.443 4.674 1.00 . A A . 50 MET N 1 1
20 24695 1 1 50 MET O O 2.967 1.275 3.749 1.00 . A A . 50 MET O 1 1
20 24696 1 1 50 MET SD S 0.610 6.545 1.832 1.00 . A A . 50 MET SD 1 1
20 24697 1 1 51 GLU C C 5.875 0.431 3.060 1.00 . A A . 51 GLU C 1 1
20 24698 1 1 51 GLU CA C 5.174 1.280 1.969 1.00 . A A . 51 GLU CA 1 1
20 24699 1 1 51 GLU CB C 6.195 1.723 0.901 1.00 . A A . 51 GLU CB 1 1
20 24700 1 1 51 GLU CD C 8.294 3.081 0.326 1.00 . A A . 51 GLU CD 1 1
20 24701 1 1 51 GLU CG C 7.314 2.641 1.420 1.00 . A A . 51 GLU CG 1 1
20 24702 1 1 51 GLU H H 4.764 3.343 2.247 1.00 . A A . 51 GLU H 1 1
20 24703 1 1 51 GLU HA H 4.420 0.661 1.488 1.00 . A A . 51 GLU HA 1 1
20 24704 1 1 51 GLU HB2 H 6.653 0.845 0.464 1.00 . A A . 51 GLU HB2 1 1
20 24705 1 1 51 GLU HB3 H 5.661 2.251 0.115 1.00 . A A . 51 GLU HB3 1 1
20 24706 1 1 51 GLU HG2 H 6.861 3.530 1.839 1.00 . A A . 51 GLU HG2 1 1
20 24707 1 1 51 GLU HG3 H 7.858 2.123 2.209 1.00 . A A . 51 GLU HG3 1 1
20 24708 1 1 51 GLU N N 4.476 2.453 2.533 1.00 . A A . 51 GLU N 1 1
20 24709 1 1 51 GLU O O 6.119 -0.756 2.852 1.00 . A A . 51 GLU O 1 1
20 24710 1 1 51 GLU OE1 O 7.833 3.538 -0.747 1.00 . A A . 51 GLU OE1 1 1
20 24711 1 1 51 GLU OE2 O 9.526 3.019 0.547 1.00 . A A . 51 GLU OE2 1 1
20 24712 1 1 52 LYS C C 5.796 -0.534 6.059 1.00 . A A . 52 LYS C 1 1
20 24713 1 1 52 LYS CA C 6.837 0.373 5.356 1.00 . A A . 52 LYS CA 1 1
20 24714 1 1 52 LYS CB C 7.437 1.455 6.318 1.00 . A A . 52 LYS CB 1 1
20 24715 1 1 52 LYS CD C 8.275 0.088 8.364 1.00 . A A . 52 LYS CD 1 1
20 24716 1 1 52 LYS CE C 9.498 -0.286 9.211 1.00 . A A . 52 LYS CE 1 1
20 24717 1 1 52 LYS CG C 8.641 1.014 7.184 1.00 . A A . 52 LYS CG 1 1
20 24718 1 1 52 LYS H H 6.023 2.013 4.291 1.00 . A A . 52 LYS H 1 1
20 24719 1 1 52 LYS HA H 7.646 -0.249 4.971 1.00 . A A . 52 LYS HA 1 1
20 24720 1 1 52 LYS HB2 H 7.772 2.295 5.719 1.00 . A A . 52 LYS HB2 1 1
20 24721 1 1 52 LYS HB3 H 6.653 1.816 6.983 1.00 . A A . 52 LYS HB3 1 1
20 24722 1 1 52 LYS HD2 H 7.552 0.592 8.999 1.00 . A A . 52 LYS HD2 1 1
20 24723 1 1 52 LYS HD3 H 7.827 -0.821 7.974 1.00 . A A . 52 LYS HD3 1 1
20 24724 1 1 52 LYS HE2 H 9.180 -0.926 10.025 1.00 . A A . 52 LYS HE2 1 1
20 24725 1 1 52 LYS HE3 H 10.206 -0.825 8.594 1.00 . A A . 52 LYS HE3 1 1
20 24726 1 1 52 LYS HG2 H 9.343 0.493 6.543 1.00 . A A . 52 LYS HG2 1 1
20 24727 1 1 52 LYS HG3 H 9.128 1.906 7.577 1.00 . A A . 52 LYS HG3 1 1
20 24728 1 1 52 LYS HZ1 H 10.517 1.529 9.026 1.00 . A A . 52 LYS HZ1 1 1
20 24729 1 1 52 LYS HZ2 H 10.989 0.616 10.368 1.00 . A A . 52 LYS HZ2 1 1
20 24730 1 1 52 LYS HZ3 H 9.516 1.446 10.381 1.00 . A A . 52 LYS HZ3 1 1
20 24731 1 1 52 LYS N N 6.202 1.053 4.208 1.00 . A A . 52 LYS N 1 1
20 24732 1 1 52 LYS NZ N 10.176 0.909 9.785 1.00 . A A . 52 LYS NZ 1 1
20 24733 1 1 52 LYS O O 6.114 -1.655 6.474 1.00 . A A . 52 LYS O 1 1
20 24734 1 1 53 ALA C C 3.048 -1.964 5.840 1.00 . A A . 53 ALA C 1 1
20 24735 1 1 53 ALA CA C 3.397 -0.760 6.728 1.00 . A A . 53 ALA CA 1 1
20 24736 1 1 53 ALA CB C 2.190 0.180 6.891 1.00 . A A . 53 ALA CB 1 1
20 24737 1 1 53 ALA H H 4.413 0.893 5.866 1.00 . A A . 53 ALA H 1 1
20 24738 1 1 53 ALA HA H 3.681 -1.119 7.714 1.00 . A A . 53 ALA HA 1 1
20 24739 1 1 53 ALA HB1 H 1.362 -0.353 7.346 1.00 . A A . 53 ALA HB1 1 1
20 24740 1 1 53 ALA HB2 H 1.885 0.557 5.924 1.00 . A A . 53 ALA HB2 1 1
20 24741 1 1 53 ALA HB3 H 2.460 1.017 7.527 1.00 . A A . 53 ALA HB3 1 1
20 24742 1 1 53 ALA N N 4.553 -0.024 6.166 1.00 . A A . 53 ALA N 1 1
20 24743 1 1 53 ALA O O 2.595 -3.005 6.328 1.00 . A A . 53 ALA O 1 1
20 24744 1 1 54 VAL C C 4.237 -3.951 3.825 1.00 . A A . 54 VAL C 1 1
20 24745 1 1 54 VAL CA C 3.182 -2.866 3.532 1.00 . A A . 54 VAL CA 1 1
20 24746 1 1 54 VAL CB C 3.391 -2.294 2.082 1.00 . A A . 54 VAL CB 1 1
20 24747 1 1 54 VAL CG1 C 3.471 -3.416 1.025 1.00 . A A . 54 VAL CG1 1 1
20 24748 1 1 54 VAL CG2 C 2.286 -1.266 1.732 1.00 . A A . 54 VAL CG2 1 1
20 24749 1 1 54 VAL H H 3.446 -0.879 4.200 1.00 . A A . 54 VAL H 1 1
20 24750 1 1 54 VAL HA H 2.188 -3.305 3.589 1.00 . A A . 54 VAL HA 1 1
20 24751 1 1 54 VAL HB H 4.344 -1.768 2.068 1.00 . A A . 54 VAL HB 1 1
20 24752 1 1 54 VAL HG11 H 3.659 -2.992 0.046 1.00 . A A . 54 VAL HG11 1 1
20 24753 1 1 54 VAL HG12 H 2.538 -3.962 0.999 1.00 . A A . 54 VAL HG12 1 1
20 24754 1 1 54 VAL HG13 H 4.273 -4.101 1.272 1.00 . A A . 54 VAL HG13 1 1
20 24755 1 1 54 VAL HG21 H 2.293 -0.459 2.453 1.00 . A A . 54 VAL HG21 1 1
20 24756 1 1 54 VAL HG22 H 1.318 -1.751 1.749 1.00 . A A . 54 VAL HG22 1 1
20 24757 1 1 54 VAL HG23 H 2.460 -0.857 0.743 1.00 . A A . 54 VAL HG23 1 1
20 24758 1 1 54 VAL N N 3.258 -1.786 4.527 1.00 . A A . 54 VAL N 1 1
20 24759 1 1 54 VAL O O 3.915 -5.139 3.865 1.00 . A A . 54 VAL O 1 1
20 24760 1 1 55 LYS C C 6.447 -5.200 5.625 1.00 . A A . 55 LYS C 1 1
20 24761 1 1 55 LYS CA C 6.637 -4.410 4.311 1.00 . A A . 55 LYS CA 1 1
20 24762 1 1 55 LYS CB C 7.976 -3.626 4.322 1.00 . A A . 55 LYS CB 1 1
20 24763 1 1 55 LYS CD C 9.671 -2.224 3.009 1.00 . A A . 55 LYS CD 1 1
20 24764 1 1 55 LYS CE C 10.910 -3.107 3.263 1.00 . A A . 55 LYS CE 1 1
20 24765 1 1 55 LYS CG C 8.358 -3.029 2.958 1.00 . A A . 55 LYS CG 1 1
20 24766 1 1 55 LYS H H 5.666 -2.550 3.939 1.00 . A A . 55 LYS H 1 1
20 24767 1 1 55 LYS HA H 6.679 -5.131 3.496 1.00 . A A . 55 LYS HA 1 1
20 24768 1 1 55 LYS HB2 H 7.909 -2.805 5.026 1.00 . A A . 55 LYS HB2 1 1
20 24769 1 1 55 LYS HB3 H 8.777 -4.290 4.637 1.00 . A A . 55 LYS HB3 1 1
20 24770 1 1 55 LYS HD2 H 9.790 -1.717 2.072 1.00 . A A . 55 LYS HD2 1 1
20 24771 1 1 55 LYS HD3 H 9.602 -1.482 3.801 1.00 . A A . 55 LYS HD3 1 1
20 24772 1 1 55 LYS HE2 H 11.783 -2.473 3.314 1.00 . A A . 55 LYS HE2 1 1
20 24773 1 1 55 LYS HE3 H 10.793 -3.622 4.207 1.00 . A A . 55 LYS HE3 1 1
20 24774 1 1 55 LYS HG2 H 8.469 -3.836 2.241 1.00 . A A . 55 LYS HG2 1 1
20 24775 1 1 55 LYS HG3 H 7.561 -2.372 2.627 1.00 . A A . 55 LYS HG3 1 1
20 24776 1 1 55 LYS HZ1 H 11.901 -4.758 2.446 1.00 . A A . 55 LYS HZ1 1 1
20 24777 1 1 55 LYS HZ2 H 11.362 -3.645 1.294 1.00 . A A . 55 LYS HZ2 1 1
20 24778 1 1 55 LYS HZ3 H 10.263 -4.681 2.047 1.00 . A A . 55 LYS HZ3 1 1
20 24779 1 1 55 LYS N N 5.498 -3.511 4.024 1.00 . A A . 55 LYS N 1 1
20 24780 1 1 55 LYS NZ N 11.124 -4.116 2.190 1.00 . A A . 55 LYS NZ 1 1
20 24781 1 1 55 LYS O O 7.029 -6.280 5.787 1.00 . A A . 55 LYS O 1 1
20 24782 1 1 56 LYS C C 4.402 -6.636 7.425 1.00 . A A . 56 LYS C 1 1
20 24783 1 1 56 LYS CA C 5.213 -5.375 7.774 1.00 . A A . 56 LYS CA 1 1
20 24784 1 1 56 LYS CB C 4.377 -4.442 8.693 1.00 . A A . 56 LYS CB 1 1
20 24785 1 1 56 LYS CD C 6.289 -3.750 10.268 1.00 . A A . 56 LYS CD 1 1
20 24786 1 1 56 LYS CE C 6.998 -2.585 10.977 1.00 . A A . 56 LYS CE 1 1
20 24787 1 1 56 LYS CG C 5.171 -3.271 9.308 1.00 . A A . 56 LYS CG 1 1
20 24788 1 1 56 LYS H H 5.281 -3.759 6.389 1.00 . A A . 56 LYS H 1 1
20 24789 1 1 56 LYS HA H 6.115 -5.673 8.299 1.00 . A A . 56 LYS HA 1 1
20 24790 1 1 56 LYS HB2 H 3.560 -4.025 8.114 1.00 . A A . 56 LYS HB2 1 1
20 24791 1 1 56 LYS HB3 H 3.957 -5.030 9.506 1.00 . A A . 56 LYS HB3 1 1
20 24792 1 1 56 LYS HD2 H 5.852 -4.398 11.021 1.00 . A A . 56 LYS HD2 1 1
20 24793 1 1 56 LYS HD3 H 7.024 -4.316 9.700 1.00 . A A . 56 LYS HD3 1 1
20 24794 1 1 56 LYS HE2 H 7.751 -2.981 11.649 1.00 . A A . 56 LYS HE2 1 1
20 24795 1 1 56 LYS HE3 H 7.481 -1.962 10.235 1.00 . A A . 56 LYS HE3 1 1
20 24796 1 1 56 LYS HG2 H 5.623 -2.697 8.501 1.00 . A A . 56 LYS HG2 1 1
20 24797 1 1 56 LYS HG3 H 4.482 -2.631 9.852 1.00 . A A . 56 LYS HG3 1 1
20 24798 1 1 56 LYS HZ1 H 5.513 -2.342 12.425 1.00 . A A . 56 LYS HZ1 1 1
20 24799 1 1 56 LYS HZ2 H 5.386 -1.271 11.122 1.00 . A A . 56 LYS HZ2 1 1
20 24800 1 1 56 LYS HZ3 H 6.572 -1.030 12.303 1.00 . A A . 56 LYS HZ3 1 1
20 24801 1 1 56 LYS N N 5.623 -4.664 6.545 1.00 . A A . 56 LYS N 1 1
20 24802 1 1 56 LYS NZ N 6.054 -1.750 11.761 1.00 . A A . 56 LYS NZ 1 1
20 24803 1 1 56 LYS O O 4.632 -7.713 7.990 1.00 . A A . 56 LYS O 1 1
20 24804 1 1 57 VAL C C 3.446 -8.529 5.089 1.00 . A A . 57 VAL C 1 1
20 24805 1 1 57 VAL CA C 2.623 -7.575 5.979 1.00 . A A . 57 VAL CA 1 1
20 24806 1 1 57 VAL CB C 1.412 -7.015 5.137 1.00 . A A . 57 VAL CB 1 1
20 24807 1 1 57 VAL CG1 C 0.509 -8.158 4.608 1.00 . A A . 57 VAL CG1 1 1
20 24808 1 1 57 VAL CG2 C 0.590 -5.975 5.943 1.00 . A A . 57 VAL CG2 1 1
20 24809 1 1 57 VAL H H 3.347 -5.578 6.091 1.00 . A A . 57 VAL H 1 1
20 24810 1 1 57 VAL HA H 2.227 -8.122 6.833 1.00 . A A . 57 VAL HA 1 1
20 24811 1 1 57 VAL HB H 1.828 -6.501 4.268 1.00 . A A . 57 VAL HB 1 1
20 24812 1 1 57 VAL HG11 H -0.275 -7.749 3.980 1.00 . A A . 57 VAL HG11 1 1
20 24813 1 1 57 VAL HG12 H 0.053 -8.684 5.438 1.00 . A A . 57 VAL HG12 1 1
20 24814 1 1 57 VAL HG13 H 1.096 -8.856 4.027 1.00 . A A . 57 VAL HG13 1 1
20 24815 1 1 57 VAL HG21 H 0.178 -6.442 6.831 1.00 . A A . 57 VAL HG21 1 1
20 24816 1 1 57 VAL HG22 H -0.218 -5.591 5.333 1.00 . A A . 57 VAL HG22 1 1
20 24817 1 1 57 VAL HG23 H 1.230 -5.153 6.240 1.00 . A A . 57 VAL HG23 1 1
20 24818 1 1 57 VAL N N 3.468 -6.475 6.478 1.00 . A A . 57 VAL N 1 1
20 24819 1 1 57 VAL O O 3.295 -9.752 5.161 1.00 . A A . 57 VAL O 1 1
20 24820 1 1 58 LYS C C 6.373 -7.905 2.894 1.00 . A A . 58 LYS C 1 1
20 24821 1 1 58 LYS CA C 5.023 -8.623 3.183 1.00 . A A . 58 LYS CA 1 1
20 24822 1 1 58 LYS CB C 4.090 -8.711 1.933 1.00 . A A . 58 LYS CB 1 1
20 24823 1 1 58 LYS CD C 2.459 -7.529 0.285 1.00 . A A . 58 LYS CD 1 1
20 24824 1 1 58 LYS CE C 3.127 -7.808 -1.078 1.00 . A A . 58 LYS CE 1 1
20 24825 1 1 58 LYS CG C 3.444 -7.377 1.476 1.00 . A A . 58 LYS CG 1 1
20 24826 1 1 58 LYS H H 4.651 -7.047 4.539 1.00 . A A . 58 LYS H 1 1
20 24827 1 1 58 LYS HA H 5.244 -9.637 3.514 1.00 . A A . 58 LYS HA 1 1
20 24828 1 1 58 LYS HB2 H 4.663 -9.108 1.102 1.00 . A A . 58 LYS HB2 1 1
20 24829 1 1 58 LYS HB3 H 3.291 -9.413 2.157 1.00 . A A . 58 LYS HB3 1 1
20 24830 1 1 58 LYS HD2 H 1.776 -8.341 0.501 1.00 . A A . 58 LYS HD2 1 1
20 24831 1 1 58 LYS HD3 H 1.880 -6.610 0.202 1.00 . A A . 58 LYS HD3 1 1
20 24832 1 1 58 LYS HE2 H 2.360 -7.856 -1.838 1.00 . A A . 58 LYS HE2 1 1
20 24833 1 1 58 LYS HE3 H 3.796 -6.991 -1.311 1.00 . A A . 58 LYS HE3 1 1
20 24834 1 1 58 LYS HG2 H 2.904 -6.949 2.315 1.00 . A A . 58 LYS HG2 1 1
20 24835 1 1 58 LYS HG3 H 4.235 -6.688 1.188 1.00 . A A . 58 LYS HG3 1 1
20 24836 1 1 58 LYS HZ1 H 3.299 -9.866 -0.807 1.00 . A A . 58 LYS HZ1 1 1
20 24837 1 1 58 LYS HZ2 H 4.728 -9.022 -0.488 1.00 . A A . 58 LYS HZ2 1 1
20 24838 1 1 58 LYS HZ3 H 4.225 -9.270 -2.084 1.00 . A A . 58 LYS HZ3 1 1
20 24839 1 1 58 LYS N N 4.336 -7.936 4.282 1.00 . A A . 58 LYS N 1 1
20 24840 1 1 58 LYS NZ N 3.900 -9.077 -1.115 1.00 . A A . 58 LYS NZ 1 1
20 24841 1 1 58 LYS O O 6.392 -6.881 2.203 1.00 . A A . 58 LYS O 1 1
20 24842 1 1 59 PRO C C 9.371 -7.613 1.877 1.00 . A A . 59 PRO C 1 1
20 24843 1 1 59 PRO CA C 8.856 -7.745 3.333 1.00 . A A . 59 PRO CA 1 1
20 24844 1 1 59 PRO CB C 9.797 -8.646 4.185 1.00 . A A . 59 PRO CB 1 1
20 24845 1 1 59 PRO CD C 7.627 -9.680 4.234 1.00 . A A . 59 PRO CD 1 1
20 24846 1 1 59 PRO CG C 9.110 -9.986 4.226 1.00 . A A . 59 PRO CG 1 1
20 24847 1 1 59 PRO HA H 8.808 -6.752 3.776 1.00 . A A . 59 PRO HA 1 1
20 24848 1 1 59 PRO HB2 H 10.784 -8.722 3.729 1.00 . A A . 59 PRO HB2 1 1
20 24849 1 1 59 PRO HB3 H 9.893 -8.243 5.191 1.00 . A A . 59 PRO HB3 1 1
20 24850 1 1 59 PRO HD2 H 7.069 -10.484 3.763 1.00 . A A . 59 PRO HD2 1 1
20 24851 1 1 59 PRO HD3 H 7.264 -9.523 5.247 1.00 . A A . 59 PRO HD3 1 1
20 24852 1 1 59 PRO HG2 H 9.379 -10.566 3.342 1.00 . A A . 59 PRO HG2 1 1
20 24853 1 1 59 PRO HG3 H 9.389 -10.528 5.123 1.00 . A A . 59 PRO HG3 1 1
20 24854 1 1 59 PRO N N 7.526 -8.421 3.438 1.00 . A A . 59 PRO N 1 1
20 24855 1 1 59 PRO O O 9.992 -6.606 1.522 1.00 . A A . 59 PRO O 1 1
20 24856 1 1 60 ASN C C 8.651 -8.009 -1.363 1.00 . A A . 60 ASN C 1 1
20 24857 1 1 60 ASN CA C 9.575 -8.722 -0.355 1.00 . A A . 60 ASN CA 1 1
20 24858 1 1 60 ASN CB C 9.714 -10.223 -0.737 1.00 . A A . 60 ASN CB 1 1
20 24859 1 1 60 ASN CG C 10.621 -11.003 0.214 1.00 . A A . 60 ASN CG 1 1
20 24860 1 1 60 ASN H H 8.431 -9.307 1.345 1.00 . A A . 60 ASN H 1 1
20 24861 1 1 60 ASN HA H 10.554 -8.254 -0.399 1.00 . A A . 60 ASN HA 1 1
20 24862 1 1 60 ASN HB2 H 8.735 -10.690 -0.723 1.00 . A A . 60 ASN HB2 1 1
20 24863 1 1 60 ASN HB3 H 10.118 -10.305 -1.742 1.00 . A A . 60 ASN HB3 1 1
20 24864 1 1 60 ASN HD21 H 12.185 -10.739 -0.972 1.00 . A A . 60 ASN HD21 1 1
20 24865 1 1 60 ASN HD22 H 12.483 -11.639 0.469 1.00 . A A . 60 ASN HD22 1 1
20 24866 1 1 60 ASN N N 9.056 -8.614 1.035 1.00 . A A . 60 ASN N 1 1
20 24867 1 1 60 ASN ND2 N 11.889 -11.139 -0.130 1.00 . A A . 60 ASN ND2 1 1
20 24868 1 1 60 ASN O O 8.774 -8.229 -2.580 1.00 . A A . 60 ASN O 1 1
20 24869 1 1 60 ASN OD1 O 10.172 -11.497 1.245 1.00 . A A . 60 ASN OD1 1 1
20 24870 1 1 61 ALA C C 7.435 -5.609 -2.783 1.00 . A A . 61 ALA C 1 1
20 24871 1 1 61 ALA CA C 6.760 -6.413 -1.657 1.00 . A A . 61 ALA CA 1 1
20 24872 1 1 61 ALA CB C 5.958 -5.469 -0.746 1.00 . A A . 61 ALA CB 1 1
20 24873 1 1 61 ALA H H 7.734 -7.022 0.123 1.00 . A A . 61 ALA H 1 1
20 24874 1 1 61 ALA HA H 6.069 -7.134 -2.084 1.00 . A A . 61 ALA HA 1 1
20 24875 1 1 61 ALA HB1 H 5.482 -6.039 0.044 1.00 . A A . 61 ALA HB1 1 1
20 24876 1 1 61 ALA HB2 H 5.195 -4.959 -1.324 1.00 . A A . 61 ALA HB2 1 1
20 24877 1 1 61 ALA HB3 H 6.619 -4.734 -0.301 1.00 . A A . 61 ALA HB3 1 1
20 24878 1 1 61 ALA N N 7.744 -7.154 -0.846 1.00 . A A . 61 ALA N 1 1
20 24879 1 1 61 ALA O O 8.218 -4.695 -2.509 1.00 . A A . 61 ALA O 1 1
20 24880 1 1 62 THR C C 6.800 -3.900 -5.252 1.00 . A A . 62 THR C 1 1
20 24881 1 1 62 THR CA C 7.613 -5.205 -5.203 1.00 . A A . 62 THR CA 1 1
20 24882 1 1 62 THR CB C 7.457 -6.021 -6.536 1.00 . A A . 62 THR CB 1 1
20 24883 1 1 62 THR CG2 C 8.037 -5.262 -7.750 1.00 . A A . 62 THR CG2 1 1
20 24884 1 1 62 THR H H 6.632 -6.787 -4.196 1.00 . A A . 62 THR H 1 1
20 24885 1 1 62 THR HA H 8.675 -4.972 -5.061 1.00 . A A . 62 THR HA 1 1
20 24886 1 1 62 THR HB H 6.401 -6.209 -6.713 1.00 . A A . 62 THR HB 1 1
20 24887 1 1 62 THR HG1 H 7.954 -7.659 -5.532 1.00 . A A . 62 THR HG1 1 1
20 24888 1 1 62 THR HG21 H 7.934 -5.866 -8.642 1.00 . A A . 62 THR HG21 1 1
20 24889 1 1 62 THR HG22 H 9.086 -5.050 -7.581 1.00 . A A . 62 THR HG22 1 1
20 24890 1 1 62 THR HG23 H 7.505 -4.329 -7.891 1.00 . A A . 62 THR HG23 1 1
20 24891 1 1 62 THR N N 7.156 -5.975 -4.045 1.00 . A A . 62 THR N 1 1
20 24892 1 1 62 THR O O 5.619 -3.906 -5.610 1.00 . A A . 62 THR O 1 1
20 24893 1 1 62 THR OG1 O 8.129 -7.288 -6.404 1.00 . A A . 62 THR OG1 1 1
20 24894 1 1 63 ILE C C 7.356 -0.573 -5.782 1.00 . A A . 63 ILE C 1 1
20 24895 1 1 63 ILE CA C 6.781 -1.485 -4.694 1.00 . A A . 63 ILE CA 1 1
20 24896 1 1 63 ILE CB C 7.001 -0.878 -3.250 1.00 . A A . 63 ILE CB 1 1
20 24897 1 1 63 ILE CD1 C 6.741 -1.534 -0.727 1.00 . A A . 63 ILE CD1 1 1
20 24898 1 1 63 ILE CG1 C 6.409 -1.858 -2.173 1.00 . A A . 63 ILE CG1 1 1
20 24899 1 1 63 ILE CG2 C 6.384 0.544 -3.123 1.00 . A A . 63 ILE CG2 1 1
20 24900 1 1 63 ILE H H 8.354 -2.872 -4.489 1.00 . A A . 63 ILE H 1 1
20 24901 1 1 63 ILE HA H 5.709 -1.602 -4.854 1.00 . A A . 63 ILE HA 1 1
20 24902 1 1 63 ILE HB H 8.074 -0.787 -3.086 1.00 . A A . 63 ILE HB 1 1
20 24903 1 1 63 ILE HD11 H 6.353 -2.314 -0.086 1.00 . A A . 63 ILE HD11 1 1
20 24904 1 1 63 ILE HD12 H 6.288 -0.595 -0.458 1.00 . A A . 63 ILE HD12 1 1
20 24905 1 1 63 ILE HD13 H 7.814 -1.470 -0.596 1.00 . A A . 63 ILE HD13 1 1
20 24906 1 1 63 ILE HG12 H 5.331 -1.864 -2.253 1.00 . A A . 63 ILE HG12 1 1
20 24907 1 1 63 ILE HG13 H 6.775 -2.861 -2.369 1.00 . A A . 63 ILE HG13 1 1
20 24908 1 1 63 ILE HG21 H 6.576 0.940 -2.134 1.00 . A A . 63 ILE HG21 1 1
20 24909 1 1 63 ILE HG22 H 5.314 0.496 -3.286 1.00 . A A . 63 ILE HG22 1 1
20 24910 1 1 63 ILE HG23 H 6.828 1.202 -3.862 1.00 . A A . 63 ILE HG23 1 1
20 24911 1 1 63 ILE N N 7.421 -2.802 -4.794 1.00 . A A . 63 ILE N 1 1
20 24912 1 1 63 ILE O O 8.579 -0.440 -5.899 1.00 . A A . 63 ILE O 1 1
20 24913 1 1 64 ARG C C 6.625 2.356 -7.191 1.00 . A A . 64 ARG C 1 1
20 24914 1 1 64 ARG CA C 6.839 0.928 -7.680 1.00 . A A . 64 ARG CA 1 1
20 24915 1 1 64 ARG CB C 5.995 0.662 -8.963 1.00 . A A . 64 ARG CB 1 1
20 24916 1 1 64 ARG CD C 7.437 -1.326 -9.764 1.00 . A A . 64 ARG CD 1 1
20 24917 1 1 64 ARG CG C 6.020 -0.798 -9.469 1.00 . A A . 64 ARG CG 1 1
20 24918 1 1 64 ARG CZ C 8.133 -0.607 -12.068 1.00 . A A . 64 ARG CZ 1 1
20 24919 1 1 64 ARG H H 5.518 -0.115 -6.401 1.00 . A A . 64 ARG H 1 1
20 24920 1 1 64 ARG HA H 7.894 0.779 -7.915 1.00 . A A . 64 ARG HA 1 1
20 24921 1 1 64 ARG HB2 H 4.961 0.923 -8.759 1.00 . A A . 64 ARG HB2 1 1
20 24922 1 1 64 ARG HB3 H 6.357 1.305 -9.765 1.00 . A A . 64 ARG HB3 1 1
20 24923 1 1 64 ARG HD2 H 8.001 -1.355 -8.837 1.00 . A A . 64 ARG HD2 1 1
20 24924 1 1 64 ARG HD3 H 7.365 -2.332 -10.161 1.00 . A A . 64 ARG HD3 1 1
20 24925 1 1 64 ARG HE H 8.722 0.233 -10.347 1.00 . A A . 64 ARG HE 1 1
20 24926 1 1 64 ARG HG2 H 5.568 -1.432 -8.713 1.00 . A A . 64 ARG HG2 1 1
20 24927 1 1 64 ARG HG3 H 5.425 -0.860 -10.378 1.00 . A A . 64 ARG HG3 1 1
20 24928 1 1 64 ARG HH11 H 6.887 -2.208 -12.096 1.00 . A A . 64 ARG HH11 1 1
20 24929 1 1 64 ARG HH12 H 7.408 -1.649 -13.646 1.00 . A A . 64 ARG HH12 1 1
20 24930 1 1 64 ARG HH21 H 9.371 0.952 -12.384 1.00 . A A . 64 ARG HH21 1 1
20 24931 1 1 64 ARG HH22 H 8.816 0.143 -13.811 1.00 . A A . 64 ARG HH22 1 1
20 24932 1 1 64 ARG N N 6.465 0.024 -6.586 1.00 . A A . 64 ARG N 1 1
20 24933 1 1 64 ARG NE N 8.162 -0.478 -10.728 1.00 . A A . 64 ARG NE 1 1
20 24934 1 1 64 ARG NH1 N 7.420 -1.566 -12.649 1.00 . A A . 64 ARG NH1 1 1
20 24935 1 1 64 ARG NH2 N 8.829 0.229 -12.815 1.00 . A A . 64 ARG NH2 1 1
20 24936 1 1 64 ARG O O 5.477 2.785 -7.012 1.00 . A A . 64 ARG O 1 1
20 24937 1 1 65 LYS C C 7.509 5.349 -7.723 1.00 . A A . 65 LYS C 1 1
20 24938 1 1 65 LYS CA C 7.682 4.460 -6.498 1.00 . A A . 65 LYS CA 1 1
20 24939 1 1 65 LYS CB C 8.996 4.827 -5.774 1.00 . A A . 65 LYS CB 1 1
20 24940 1 1 65 LYS CD C 10.707 4.219 -3.983 1.00 . A A . 65 LYS CD 1 1
20 24941 1 1 65 LYS CE C 10.917 3.840 -2.519 1.00 . A A . 65 LYS CE 1 1
20 24942 1 1 65 LYS CG C 9.236 4.089 -4.443 1.00 . A A . 65 LYS CG 1 1
20 24943 1 1 65 LYS H H 8.604 2.643 -7.048 1.00 . A A . 65 LYS H 1 1
20 24944 1 1 65 LYS HA H 6.845 4.593 -5.815 1.00 . A A . 65 LYS HA 1 1
20 24945 1 1 65 LYS HB2 H 9.827 4.603 -6.437 1.00 . A A . 65 LYS HB2 1 1
20 24946 1 1 65 LYS HB3 H 9.001 5.897 -5.571 1.00 . A A . 65 LYS HB3 1 1
20 24947 1 1 65 LYS HD2 H 11.316 3.576 -4.599 1.00 . A A . 65 LYS HD2 1 1
20 24948 1 1 65 LYS HD3 H 11.024 5.248 -4.122 1.00 . A A . 65 LYS HD3 1 1
20 24949 1 1 65 LYS HE2 H 10.543 2.840 -2.341 1.00 . A A . 65 LYS HE2 1 1
20 24950 1 1 65 LYS HE3 H 11.975 3.872 -2.287 1.00 . A A . 65 LYS HE3 1 1
20 24951 1 1 65 LYS HG2 H 8.582 4.508 -3.685 1.00 . A A . 65 LYS HG2 1 1
20 24952 1 1 65 LYS HG3 H 8.997 3.037 -4.577 1.00 . A A . 65 LYS HG3 1 1
20 24953 1 1 65 LYS HZ1 H 10.403 4.542 -0.634 1.00 . A A . 65 LYS HZ1 1 1
20 24954 1 1 65 LYS HZ2 H 9.183 4.717 -1.789 1.00 . A A . 65 LYS HZ2 1 1
20 24955 1 1 65 LYS HZ3 H 10.522 5.751 -1.811 1.00 . A A . 65 LYS HZ3 1 1
20 24956 1 1 65 LYS N N 7.729 3.068 -6.934 1.00 . A A . 65 LYS N 1 1
20 24957 1 1 65 LYS NZ N 10.212 4.776 -1.627 1.00 . A A . 65 LYS NZ 1 1
20 24958 1 1 65 LYS O O 8.460 5.584 -8.476 1.00 . A A . 65 LYS O 1 1
20 24959 1 1 66 THR C C 5.050 7.845 -8.289 1.00 . A A . 66 THR C 1 1
20 24960 1 1 66 THR CA C 5.975 6.802 -8.940 1.00 . A A . 66 THR CA 1 1
20 24961 1 1 66 THR CB C 5.362 6.105 -10.221 1.00 . A A . 66 THR CB 1 1
20 24962 1 1 66 THR CG2 C 4.042 5.367 -9.932 1.00 . A A . 66 THR CG2 1 1
20 24963 1 1 66 THR H H 5.539 5.424 -7.428 1.00 . A A . 66 THR H 1 1
20 24964 1 1 66 THR HA H 6.893 7.311 -9.237 1.00 . A A . 66 THR HA 1 1
20 24965 1 1 66 THR HB H 6.087 5.375 -10.574 1.00 . A A . 66 THR HB 1 1
20 24966 1 1 66 THR HG1 H 5.788 6.895 -11.986 1.00 . A A . 66 THR HG1 1 1
20 24967 1 1 66 THR HG21 H 4.200 4.620 -9.166 1.00 . A A . 66 THR HG21 1 1
20 24968 1 1 66 THR HG22 H 3.691 4.881 -10.835 1.00 . A A . 66 THR HG22 1 1
20 24969 1 1 66 THR HG23 H 3.295 6.073 -9.595 1.00 . A A . 66 THR HG23 1 1
20 24970 1 1 66 THR N N 6.291 5.808 -7.932 1.00 . A A . 66 THR N 1 1
20 24971 1 1 66 THR O O 4.952 7.903 -7.057 1.00 . A A . 66 THR O 1 1
20 24972 1 1 66 THR OG1 O 5.159 7.065 -11.269 1.00 . A A . 66 THR OG1 1 1
20 24973 1 1 67 GLY C C 3.514 10.846 -9.654 1.00 . A A . 67 GLY C 1 1
20 24974 1 1 67 GLY CA C 3.565 9.760 -8.619 1.00 . A A . 67 GLY CA 1 1
20 24975 1 1 67 GLY H H 4.619 8.636 -10.057 1.00 . A A . 67 GLY H 1 1
20 24976 1 1 67 GLY HA2 H 2.570 9.357 -8.467 1.00 . A A . 67 GLY HA2 1 1
20 24977 1 1 67 GLY HA3 H 3.934 10.168 -7.683 1.00 . A A . 67 GLY HA3 1 1
20 24978 1 1 67 GLY N N 4.449 8.703 -9.098 1.00 . A A . 67 GLY N 1 1
20 24979 1 1 67 GLY O O 3.840 12.006 -9.374 1.00 . A A . 67 GLY O 1 1
20 24980 1 1 68 GLY C C 2.104 12.372 -11.977 1.00 . A A . 68 GLY C 1 1
20 24981 1 1 68 GLY CA C 3.162 11.287 -12.057 1.00 . A A . 68 GLY CA 1 1
20 24982 1 1 68 GLY H H 2.872 9.495 -10.989 1.00 . A A . 68 GLY H 1 1
20 24983 1 1 68 GLY HA2 H 4.141 11.749 -12.163 1.00 . A A . 68 GLY HA2 1 1
20 24984 1 1 68 GLY HA3 H 2.982 10.677 -12.932 1.00 . A A . 68 GLY HA3 1 1
20 24985 1 1 68 GLY N N 3.161 10.423 -10.884 1.00 . A A . 68 GLY N 1 1
20 24986 1 1 68 GLY O O 1.011 12.228 -12.536 1.00 . A A . 68 GLY O 1 1
20 24987 1 1 69 SER C C 1.505 15.351 -12.470 1.00 . A A . 69 SER C 1 1
20 24988 1 1 69 SER CA C 1.590 14.629 -11.109 1.00 . A A . 69 SER CA 1 1
20 24989 1 1 69 SER CB C 2.169 15.529 -9.988 1.00 . A A . 69 SER CB 1 1
20 24990 1 1 69 SER H H 3.294 13.450 -10.794 1.00 . A A . 69 SER H 1 1
20 24991 1 1 69 SER HA H 0.595 14.297 -10.816 1.00 . A A . 69 SER HA 1 1
20 24992 1 1 69 SER HB2 H 1.641 16.470 -9.958 1.00 . A A . 69 SER HB2 1 1
20 24993 1 1 69 SER HB3 H 2.065 15.032 -9.031 1.00 . A A . 69 SER HB3 1 1
20 24994 1 1 69 SER HG H 4.008 15.788 -9.355 1.00 . A A . 69 SER HG 1 1
20 24995 1 1 69 SER N N 2.434 13.449 -11.251 1.00 . A A . 69 SER N 1 1
20 24996 1 1 69 SER O O 0.408 15.707 -12.919 1.00 . A A . 69 SER O 1 1
20 24997 1 1 69 SER OG O 3.547 15.799 -10.204 1.00 . A A . 69 SER OG 1 1
20 24998 1 1 70 LEU C C 2.089 17.316 -14.776 1.00 . A A . 70 LEU C 1 1
20 24999 1 1 70 LEU CA C 2.833 15.989 -14.532 1.00 . A A . 70 LEU CA 1 1
20 25000 1 1 70 LEU CB C 2.338 14.865 -15.490 1.00 . A A . 70 LEU CB 1 1
20 25001 1 1 70 LEU CD1 C 2.386 12.417 -16.256 1.00 . A A . 70 LEU CD1 1 1
20 25002 1 1 70 LEU CD2 C 4.566 13.580 -15.622 1.00 . A A . 70 LEU CD2 1 1
20 25003 1 1 70 LEU CG C 3.046 13.477 -15.351 1.00 . A A . 70 LEU CG 1 1
20 25004 1 1 70 LEU H H 3.516 15.336 -12.616 1.00 . A A . 70 LEU H 1 1
20 25005 1 1 70 LEU HA H 3.884 16.161 -14.712 1.00 . A A . 70 LEU HA 1 1
20 25006 1 1 70 LEU HB2 H 1.275 14.721 -15.315 1.00 . A A . 70 LEU HB2 1 1
20 25007 1 1 70 LEU HB3 H 2.465 15.210 -16.513 1.00 . A A . 70 LEU HB3 1 1
20 25008 1 1 70 LEU HD11 H 2.884 11.463 -16.129 1.00 . A A . 70 LEU HD11 1 1
20 25009 1 1 70 LEU HD12 H 2.456 12.722 -17.292 1.00 . A A . 70 LEU HD12 1 1
20 25010 1 1 70 LEU HD13 H 1.345 12.310 -15.983 1.00 . A A . 70 LEU HD13 1 1
20 25011 1 1 70 LEU HD21 H 5.022 12.606 -15.513 1.00 . A A . 70 LEU HD21 1 1
20 25012 1 1 70 LEU HD22 H 5.015 14.261 -14.908 1.00 . A A . 70 LEU HD22 1 1
20 25013 1 1 70 LEU HD23 H 4.742 13.950 -16.625 1.00 . A A . 70 LEU HD23 1 1
20 25014 1 1 70 LEU HG H 2.925 13.132 -14.331 1.00 . A A . 70 LEU HG 1 1
20 25015 1 1 70 LEU N N 2.695 15.528 -13.118 1.00 . A A . 70 LEU N 1 1
20 25016 1 1 70 LEU O O 1.562 17.565 -15.865 1.00 . A A . 70 LEU O 1 1
20 25017 1 1 71 GLU C C 1.744 20.475 -14.588 1.00 . A A . 71 GLU C 1 1
20 25018 1 1 71 GLU CA C 1.258 19.368 -13.643 1.00 . A A . 71 GLU CA 1 1
20 25019 1 1 71 GLU CB C 1.214 19.847 -12.162 1.00 . A A . 71 GLU CB 1 1
20 25020 1 1 71 GLU CD C 0.806 19.142 -9.705 1.00 . A A . 71 GLU CD 1 1
20 25021 1 1 71 GLU CG C 0.661 18.777 -11.196 1.00 . A A . 71 GLU CG 1 1
20 25022 1 1 71 GLU H H 2.708 17.972 -12.998 1.00 . A A . 71 GLU H 1 1
20 25023 1 1 71 GLU HA H 0.246 19.090 -13.937 1.00 . A A . 71 GLU HA 1 1
20 25024 1 1 71 GLU HB2 H 2.221 20.105 -11.845 1.00 . A A . 71 GLU HB2 1 1
20 25025 1 1 71 GLU HB3 H 0.587 20.731 -12.088 1.00 . A A . 71 GLU HB3 1 1
20 25026 1 1 71 GLU HG2 H -0.389 18.618 -11.421 1.00 . A A . 71 GLU HG2 1 1
20 25027 1 1 71 GLU HG3 H 1.190 17.845 -11.373 1.00 . A A . 71 GLU HG3 1 1
20 25028 1 1 71 GLU N N 2.100 18.167 -13.740 1.00 . A A . 71 GLU N 1 1
20 25029 1 1 71 GLU O O 2.587 21.304 -14.231 1.00 . A A . 71 GLU O 1 1
20 25030 1 1 71 GLU OE1 O 1.872 18.870 -9.111 1.00 . A A . 71 GLU OE1 1 1
20 25031 1 1 71 GLU OE2 O -0.145 19.693 -9.123 1.00 . A A . 71 GLU OE2 1 1
20 25032 1 1 72 HIS C C 0.153 22.350 -16.737 1.00 . A A . 72 HIS C 1 1
20 25033 1 1 72 HIS CA C 1.404 21.469 -16.827 1.00 . A A . 72 HIS CA 1 1
20 25034 1 1 72 HIS CB C 1.585 20.879 -18.246 1.00 . A A . 72 HIS CB 1 1
20 25035 1 1 72 HIS CD2 C 3.446 19.045 -18.127 1.00 . A A . 72 HIS CD2 1 1
20 25036 1 1 72 HIS CE1 C 5.003 20.101 -19.249 1.00 . A A . 72 HIS CE1 1 1
20 25037 1 1 72 HIS CG C 2.938 20.251 -18.492 1.00 . A A . 72 HIS CG 1 1
20 25038 1 1 72 HIS H H 0.772 19.589 -16.095 1.00 . A A . 72 HIS H 1 1
20 25039 1 1 72 HIS HA H 2.285 22.067 -16.570 1.00 . A A . 72 HIS HA 1 1
20 25040 1 1 72 HIS HB2 H 0.832 20.117 -18.425 1.00 . A A . 72 HIS HB2 1 1
20 25041 1 1 72 HIS HB3 H 1.457 21.667 -18.975 1.00 . A A . 72 HIS HB3 1 1
20 25042 1 1 72 HIS HD1 H 3.887 21.775 -19.591 1.00 . A A . 72 HIS HD1 1 1
20 25043 1 1 72 HIS HD2 H 2.937 18.277 -17.558 1.00 . A A . 72 HIS HD2 1 1
20 25044 1 1 72 HIS HE1 H 5.939 20.336 -19.735 1.00 . A A . 72 HIS HE1 1 1
20 25045 1 1 72 HIS HE2 H 5.357 18.247 -18.453 1.00 . A A . 72 HIS HE2 1 1
20 25046 1 1 72 HIS N N 1.260 20.401 -15.835 1.00 . A A . 72 HIS N 1 1
20 25047 1 1 72 HIS ND1 N 3.943 20.881 -19.195 1.00 . A A . 72 HIS ND1 1 1
20 25048 1 1 72 HIS NE2 N 4.725 18.983 -18.610 1.00 . A A . 72 HIS NE2 1 1
20 25049 1 1 72 HIS O O -0.965 21.820 -16.775 1.00 . A A . 72 HIS O 1 1
20 25050 1 1 73 HIS C C -1.143 24.432 -14.808 1.00 . A A . 73 HIS C 1 1
20 25051 1 1 73 HIS CA C -0.668 24.680 -16.258 1.00 . A A . 73 HIS CA 1 1
20 25052 1 1 73 HIS CB C -1.881 24.701 -17.243 1.00 . A A . 73 HIS CB 1 1
20 25053 1 1 73 HIS CD2 C -1.090 26.166 -19.246 1.00 . A A . 73 HIS CD2 1 1
20 25054 1 1 73 HIS CE1 C -1.363 24.698 -20.839 1.00 . A A . 73 HIS CE1 1 1
20 25055 1 1 73 HIS CG C -1.540 25.025 -18.673 1.00 . A A . 73 HIS CG 1 1
20 25056 1 1 73 HIS H H 1.279 24.008 -16.765 1.00 . A A . 73 HIS H 1 1
20 25057 1 1 73 HIS HA H -0.182 25.654 -16.287 1.00 . A A . 73 HIS HA 1 1
20 25058 1 1 73 HIS HB2 H -2.357 23.729 -17.235 1.00 . A A . 73 HIS HB2 1 1
20 25059 1 1 73 HIS HB3 H -2.602 25.439 -16.907 1.00 . A A . 73 HIS HB3 1 1
20 25060 1 1 73 HIS HD1 H -2.009 23.195 -19.609 1.00 . A A . 73 HIS HD1 1 1
20 25061 1 1 73 HIS HD2 H -0.851 27.089 -18.734 1.00 . A A . 73 HIS HD2 1 1
20 25062 1 1 73 HIS HE1 H -1.391 24.230 -21.811 1.00 . A A . 73 HIS HE1 1 1
20 25063 1 1 73 HIS HE2 H -0.931 26.649 -21.275 1.00 . A A . 73 HIS HE2 1 1
20 25064 1 1 73 HIS N N 0.367 23.681 -16.615 1.00 . A A . 73 HIS N 1 1
20 25065 1 1 73 HIS ND1 N -1.696 24.124 -19.702 1.00 . A A . 73 HIS ND1 1 1
20 25066 1 1 73 HIS NE2 N -0.994 25.942 -20.594 1.00 . A A . 73 HIS NE2 1 1
20 25067 1 1 73 HIS O O -2.131 23.719 -14.574 1.00 . A A . 73 HIS O 1 1
20 25068 1 1 74 HIS C C -1.431 26.168 -11.921 1.00 . A A . 74 HIS C 1 1
20 25069 1 1 74 HIS CA C -0.721 24.879 -12.393 1.00 . A A . 74 HIS CA 1 1
20 25070 1 1 74 HIS CB C 0.567 24.586 -11.566 1.00 . A A . 74 HIS CB 1 1
20 25071 1 1 74 HIS CD2 C 1.888 26.801 -11.122 1.00 . A A . 74 HIS CD2 1 1
20 25072 1 1 74 HIS CE1 C 3.553 26.454 -12.493 1.00 . A A . 74 HIS CE1 1 1
20 25073 1 1 74 HIS CG C 1.679 25.601 -11.721 1.00 . A A . 74 HIS CG 1 1
20 25074 1 1 74 HIS H H 0.419 25.468 -14.096 1.00 . A A . 74 HIS H 1 1
20 25075 1 1 74 HIS HA H -1.415 24.053 -12.256 1.00 . A A . 74 HIS HA 1 1
20 25076 1 1 74 HIS HB2 H 0.311 24.538 -10.513 1.00 . A A . 74 HIS HB2 1 1
20 25077 1 1 74 HIS HB3 H 0.960 23.617 -11.860 1.00 . A A . 74 HIS HB3 1 1
20 25078 1 1 74 HIS HD1 H 2.894 24.633 -13.134 1.00 . A A . 74 HIS HD1 1 1
20 25079 1 1 74 HIS HD2 H 1.247 27.275 -10.392 1.00 . A A . 74 HIS HD2 1 1
20 25080 1 1 74 HIS HE1 H 4.471 26.581 -13.049 1.00 . A A . 74 HIS HE1 1 1
20 25081 1 1 74 HIS HE2 H 3.364 28.233 -11.509 1.00 . A A . 74 HIS HE2 1 1
20 25082 1 1 74 HIS N N -0.388 24.975 -13.837 1.00 . A A . 74 HIS N 1 1
20 25083 1 1 74 HIS ND1 N 2.743 25.419 -12.570 1.00 . A A . 74 HIS ND1 1 1
20 25084 1 1 74 HIS NE2 N 3.057 27.307 -11.623 1.00 . A A . 74 HIS NE2 1 1
20 25085 1 1 74 HIS O O -1.743 27.041 -12.742 1.00 . A A . 74 HIS O 1 1
20 25086 1 1 75 HIS C C -1.419 28.685 -10.085 1.00 . A A . 75 HIS C 1 1
20 25087 1 1 75 HIS CA C -2.348 27.462 -10.008 1.00 . A A . 75 HIS CA 1 1
20 25088 1 1 75 HIS CB C -2.809 27.190 -8.549 1.00 . A A . 75 HIS CB 1 1
20 25089 1 1 75 HIS CD2 C -4.433 25.269 -9.277 1.00 . A A . 75 HIS CD2 1 1
20 25090 1 1 75 HIS CE1 C -5.661 25.205 -7.469 1.00 . A A . 75 HIS CE1 1 1
20 25091 1 1 75 HIS CG C -3.955 26.215 -8.423 1.00 . A A . 75 HIS CG 1 1
20 25092 1 1 75 HIS H H -1.398 25.558 -10.000 1.00 . A A . 75 HIS H 1 1
20 25093 1 1 75 HIS HA H -3.232 27.666 -10.609 1.00 . A A . 75 HIS HA 1 1
20 25094 1 1 75 HIS HB2 H -1.978 26.792 -7.981 1.00 . A A . 75 HIS HB2 1 1
20 25095 1 1 75 HIS HB3 H -3.124 28.125 -8.095 1.00 . A A . 75 HIS HB3 1 1
20 25096 1 1 75 HIS HD1 H -4.653 26.689 -6.494 1.00 . A A . 75 HIS HD1 1 1
20 25097 1 1 75 HIS HD2 H -4.051 25.039 -10.262 1.00 . A A . 75 HIS HD2 1 1
20 25098 1 1 75 HIS HE1 H -6.422 24.931 -6.754 1.00 . A A . 75 HIS HE1 1 1
20 25099 1 1 75 HIS HE2 H -6.018 23.922 -9.023 1.00 . A A . 75 HIS HE2 1 1
20 25100 1 1 75 HIS N N -1.681 26.280 -10.598 1.00 . A A . 75 HIS N 1 1
20 25101 1 1 75 HIS ND1 N -4.752 26.141 -7.303 1.00 . A A . 75 HIS ND1 1 1
20 25102 1 1 75 HIS NE2 N -5.487 24.662 -8.654 1.00 . A A . 75 HIS NE2 1 1
20 25103 1 1 75 HIS O O -0.521 28.858 -9.253 1.00 . A A . 75 HIS O 1 1
20 25104 1 1 76 HIS C C -1.701 31.641 -12.267 1.00 . A A . 76 HIS C 1 1
20 25105 1 1 76 HIS CA C -0.834 30.676 -11.448 1.00 . A A . 76 HIS CA 1 1
20 25106 1 1 76 HIS CB C 0.450 30.288 -12.239 1.00 . A A . 76 HIS CB 1 1
20 25107 1 1 76 HIS CD2 C 1.436 32.197 -13.739 1.00 . A A . 76 HIS CD2 1 1
20 25108 1 1 76 HIS CE1 C 2.922 32.963 -12.329 1.00 . A A . 76 HIS CE1 1 1
20 25109 1 1 76 HIS CG C 1.343 31.453 -12.604 1.00 . A A . 76 HIS CG 1 1
20 25110 1 1 76 HIS H H -2.353 29.243 -11.762 1.00 . A A . 76 HIS H 1 1
20 25111 1 1 76 HIS HA H -0.554 31.153 -10.512 1.00 . A A . 76 HIS HA 1 1
20 25112 1 1 76 HIS HB2 H 1.036 29.604 -11.636 1.00 . A A . 76 HIS HB2 1 1
20 25113 1 1 76 HIS HB3 H 0.166 29.780 -13.158 1.00 . A A . 76 HIS HB3 1 1
20 25114 1 1 76 HIS HD1 H 2.480 31.635 -10.840 1.00 . A A . 76 HIS HD1 1 1
20 25115 1 1 76 HIS HD2 H 0.834 32.085 -14.628 1.00 . A A . 76 HIS HD2 1 1
20 25116 1 1 76 HIS HE1 H 3.717 33.550 -11.892 1.00 . A A . 76 HIS HE1 1 1
20 25117 1 1 76 HIS HE2 H 2.796 33.709 -14.229 1.00 . A A . 76 HIS HE2 1 1
20 25118 1 1 76 HIS N N -1.626 29.480 -11.142 1.00 . A A . 76 HIS N 1 1
20 25119 1 1 76 HIS ND1 N 2.292 31.964 -11.746 1.00 . A A . 76 HIS ND1 1 1
20 25120 1 1 76 HIS NE2 N 2.422 33.123 -13.538 1.00 . A A . 76 HIS NE2 1 1
20 25121 1 1 76 HIS O O -2.362 31.220 -13.218 1.00 . A A . 76 HIS O 1 1
20 25122 1 1 77 HIS C C -1.352 34.696 -13.555 1.00 . A A . 77 HIS C 1 1
20 25123 1 1 77 HIS CA C -2.387 33.988 -12.643 1.00 . A A . 77 HIS CA 1 1
20 25124 1 1 77 HIS CB C -3.135 34.981 -11.697 1.00 . A A . 77 HIS CB 1 1
20 25125 1 1 77 HIS CD2 C -1.736 37.030 -10.871 1.00 . A A . 77 HIS CD2 1 1
20 25126 1 1 77 HIS CE1 C -1.224 36.282 -8.883 1.00 . A A . 77 HIS CE1 1 1
20 25127 1 1 77 HIS CG C -2.281 35.791 -10.748 1.00 . A A . 77 HIS CG 1 1
20 25128 1 1 77 HIS H H -1.248 33.166 -11.053 1.00 . A A . 77 HIS H 1 1
20 25129 1 1 77 HIS HA H -3.135 33.507 -13.283 1.00 . A A . 77 HIS HA 1 1
20 25130 1 1 77 HIS HB2 H -3.700 35.680 -12.299 1.00 . A A . 77 HIS HB2 1 1
20 25131 1 1 77 HIS HB3 H -3.836 34.416 -11.095 1.00 . A A . 77 HIS HB3 1 1
20 25132 1 1 77 HIS HD1 H -2.172 34.483 -9.105 1.00 . A A . 77 HIS HD1 1 1
20 25133 1 1 77 HIS HD2 H -1.787 37.670 -11.741 1.00 . A A . 77 HIS HD2 1 1
20 25134 1 1 77 HIS HE1 H -0.813 36.209 -7.887 1.00 . A A . 77 HIS HE1 1 1
20 25135 1 1 77 HIS HE2 H -0.746 38.196 -9.443 1.00 . A A . 77 HIS HE2 1 1
20 25136 1 1 77 HIS N N -1.714 32.923 -11.878 1.00 . A A . 77 HIS N 1 1
20 25137 1 1 77 HIS ND1 N -1.938 35.354 -9.490 1.00 . A A . 77 HIS ND1 1 1
20 25138 1 1 77 HIS NE2 N -1.089 37.311 -9.698 1.00 . A A . 77 HIS NE2 1 1
20 25139 1 1 77 HIS O O -0.253 35.046 -13.066 1.00 . A A . 77 HIS O 1 1
20 25140 1 1 77 HIS OXT O -1.623 34.888 -14.756 1.00 . A A . 77 HIS OXT 1 1
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